NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
603521 2nbq 25985 cing 4-filtered-FRED STAR entry full 3133


data_FRED_restraints_with_modified_coordinates_PDB_code_2nbq

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




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

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

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

save_


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

save_


save_assembly_2nbq
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2nbq
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "free and other bound"
    _Assembly.Molecular_mass        23382.66

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

       1 . 1 $DNA_dC__dU_editing_enzyme_APOBEC_3B A . 1 1 
       2 . 2 $ZINC_ION                            B . 1 1 
    stop_

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

       2 2 ZN 1 ZN 1 1 
    stop_

save_


save_DNA_dC__dU_editing_enzyme_APOBEC_3B
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "DNA dC  dU editing enzyme APOBEC 3B"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MEILRYLMDPDTFTFNFNNDPLVLRRRQTYLCYEVERLDNGTWVLMDQHMGFLCNEAKNLLCGFYGRHAELRFLDLVPSLQLDPAQIYRVTWFISWSPCFSWGCAGEVRAFLQENTHVRLRIFAARIYDYDPLYKEALQMLRDAGAQVSIMTYDEFEYCWDTFVYRQGCPFQPWDGLEEHSQALSGRLRAILQNQGNLEHHHHHH
    _Entity.Number_of_monomers           205

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

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

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

       MET   1   1 1 1 
       GLU   2   2 1 1 
       ILE   3   3 1 1 
       LEU   4   4 1 1 
       ARG   5   5 1 1 
       TYR   6   6 1 1 
       LEU   7   7 1 1 
       MET   8   8 1 1 
       ASP   9   9 1 1 
       PRO  10  10 1 1 
       ASP  11  11 1 1 
       THR  12  12 1 1 
       PHE  13  13 1 1 
       THR  14  14 1 1 
       PHE  15  15 1 1 
       ASN  16  16 1 1 
       PHE  17  17 1 1 
       ASN  18  18 1 1 
       ASN  19  19 1 1 
       ASP  20  20 1 1 
       PRO  21  21 1 1 
       LEU  22  22 1 1 
       VAL  23  23 1 1 
       LEU  24  24 1 1 
       ARG  25  25 1 1 
       ARG  26  26 1 1 
       ARG  27  27 1 1 
       GLN  28  28 1 1 
       THR  29  29 1 1 
       TYR  30  30 1 1 
       LEU  31  31 1 1 
       CYS  32  32 1 1 
       TYR  33  33 1 1 
       GLU  34  34 1 1 
       VAL  35  35 1 1 
       GLU  36  36 1 1 
       ARG  37  37 1 1 
       LEU  38  38 1 1 
       ASP  39  39 1 1 
       ASN  40  40 1 1 
       GLY  41  41 1 1 
       THR  42  42 1 1 
       TRP  43  43 1 1 
       VAL  44  44 1 1 
       LEU  45  45 1 1 
       MET  46  46 1 1 
       ASP  47  47 1 1 
       GLN  48  48 1 1 
       HIS  49  49 1 1 
       MET  50  50 1 1 
       GLY  51  51 1 1 
       PHE  52  52 1 1 
       LEU  53  53 1 1 
       CYS  54  54 1 1 
       ASN  55  55 1 1 
       GLU  56  56 1 1 
       ALA  57  57 1 1 
       LYS  58  58 1 1 
       ASN  59  59 1 1 
       LEU  60  60 1 1 
       LEU  61  61 1 1 
       CYS  62  62 1 1 
       GLY  63  63 1 1 
       PHE  64  64 1 1 
       TYR  65  65 1 1 
       GLY  66  66 1 1 
       ARG  67  67 1 1 
       HIS  68  68 1 1 
       ALA  69  69 1 1 
       GLU  70  70 1 1 
       LEU  71  71 1 1 
       ARG  72  72 1 1 
       PHE  73  73 1 1 
       LEU  74  74 1 1 
       ASP  75  75 1 1 
       LEU  76  76 1 1 
       VAL  77  77 1 1 
       PRO  78  78 1 1 
       SER  79  79 1 1 
       LEU  80  80 1 1 
       GLN  81  81 1 1 
       LEU  82  82 1 1 
       ASP  83  83 1 1 
       PRO  84  84 1 1 
       ALA  85  85 1 1 
       GLN  86  86 1 1 
       ILE  87  87 1 1 
       TYR  88  88 1 1 
       ARG  89  89 1 1 
       VAL  90  90 1 1 
       THR  91  91 1 1 
       TRP  92  92 1 1 
       PHE  93  93 1 1 
       ILE  94  94 1 1 
       SER  95  95 1 1 
       TRP  96  96 1 1 
       SER  97  97 1 1 
       PRO  98  98 1 1 
       CYS  99  99 1 1 
       PHE 100 100 1 1 
       SER 101 101 1 1 
       TRP 102 102 1 1 
       GLY 103 103 1 1 
       CYS 104 104 1 1 
       ALA 105 105 1 1 
       GLY 106 106 1 1 
       GLU 107 107 1 1 
       VAL 108 108 1 1 
       ARG 109 109 1 1 
       ALA 110 110 1 1 
       PHE 111 111 1 1 
       LEU 112 112 1 1 
       GLN 113 113 1 1 
       GLU 114 114 1 1 
       ASN 115 115 1 1 
       THR 116 116 1 1 
       HIS 117 117 1 1 
       VAL 118 118 1 1 
       ARG 119 119 1 1 
       LEU 120 120 1 1 
       ARG 121 121 1 1 
       ILE 122 122 1 1 
       PHE 123 123 1 1 
       ALA 124 124 1 1 
       ALA 125 125 1 1 
       ARG 126 126 1 1 
       ILE 127 127 1 1 
       TYR 128 128 1 1 
       ASP 129 129 1 1 
       TYR 130 130 1 1 
       ASP 131 131 1 1 
       PRO 132 132 1 1 
       LEU 133 133 1 1 
       TYR 134 134 1 1 
       LYS 135 135 1 1 
       GLU 136 136 1 1 
       ALA 137 137 1 1 
       LEU 138 138 1 1 
       GLN 139 139 1 1 
       MET 140 140 1 1 
       LEU 141 141 1 1 
       ARG 142 142 1 1 
       ASP 143 143 1 1 
       ALA 144 144 1 1 
       GLY 145 145 1 1 
       ALA 146 146 1 1 
       GLN 147 147 1 1 
       VAL 148 148 1 1 
       SER 149 149 1 1 
       ILE 150 150 1 1 
       MET 151 151 1 1 
       THR 152 152 1 1 
       TYR 153 153 1 1 
       ASP 154 154 1 1 
       GLU 155 155 1 1 
       PHE 156 156 1 1 
       GLU 157 157 1 1 
       TYR 158 158 1 1 
       CYS 159 159 1 1 
       TRP 160 160 1 1 
       ASP 161 161 1 1 
       THR 162 162 1 1 
       PHE 163 163 1 1 
       VAL 164 164 1 1 
       TYR 165 165 1 1 
       ARG 166 166 1 1 
       GLN 167 167 1 1 
       GLY 168 168 1 1 
       CYS 169 169 1 1 
       PRO 170 170 1 1 
       PHE 171 171 1 1 
       GLN 172 172 1 1 
       PRO 173 173 1 1 
       TRP 174 174 1 1 
       ASP 175 175 1 1 
       GLY 176 176 1 1 
       LEU 177 177 1 1 
       GLU 178 178 1 1 
       GLU 179 179 1 1 
       HIS 180 180 1 1 
       SER 181 181 1 1 
       GLN 182 182 1 1 
       ALA 183 183 1 1 
       LEU 184 184 1 1 
       SER 185 185 1 1 
       GLY 186 186 1 1 
       ARG 187 187 1 1 
       LEU 188 188 1 1 
       ARG 189 189 1 1 
       ALA 190 190 1 1 
       ILE 191 191 1 1 
       LEU 192 192 1 1 
       GLN 193 193 1 1 
       ASN 194 194 1 1 
       GLN 195 195 1 1 
       GLY 196 196 1 1 
       ASN 197 197 1 1 
       LEU 198 198 1 1 
       GLU 199 199 1 1 
       HIS 200 200 1 1 
       HIS 201 201 1 1 
       HIS 202 202 1 1 
       HIS 203 203 1 1 
       HIS 204 204 1 1 
       HIS 205 205 1 1 
    stop_

save_


save_ZINC_ION
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         "ZINC ION"
    _Entity.Type         non-polymer

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

       1 ZN $ZN 1 2 
    stop_

save_


save_ZN
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           ZN
    _Chem_comp.Type         non-polymer

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
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       2509 1 . . . 1 1 
       2510 1 . . . 1 1 
       2511 1 . . . 1 1 
       2512 1 . . . 1 1 
       2513 1 . . . 1 1 
       2514 1 . . . 1 1 
       2515 1 . . . 1 1 
       2516 1 . . . 1 1 
       2517 1 . . . 1 1 
       2518 1 . . . 1 1 
       2519 1 . . . 1 1 
       2520 1 . . . 1 1 
       2521 1 . . . 1 1 
       2522 1 . . . 1 1 
       2523 1 . . . 1 1 
       2524 1 . . . 1 1 
       2525 1 . . . 1 1 
       2526 1 . . . 1 1 
       2527 1 . . . 1 1 
       2528 1 . . . 1 1 
       2529 1 . . . 1 1 
       2530 1 . . . 1 1 
       2531 1 . . . 1 1 
       2532 1 . . . 1 1 
       2533 1 . . . 1 1 
       2534 1 . . . 1 1 
       2535 1 . . . 1 1 
       2536 1 . . . 1 1 
       2537 1 . . . 1 1 
       2538 1 . . . 1 1 
       2539 1 . . . 1 1 
       2540 1 . . . 1 1 
       2541 1 . . . 1 1 
       2542 1 . . . 1 1 
       2543 1 . . . 1 1 
       2544 1 . . . 1 1 
       2545 1 . . . 1 1 
       2546 1 . . . 1 1 
       2547 1 . . . 1 1 
       2548 1 . . . 1 1 
       2549 1 . . . 1 1 
       2550 1 . . . 1 1 
       2551 1 . . . 1 1 
       2552 1 . . . 1 1 
       2553 1 . . . 1 1 
       2554 1 . . . 1 1 
       2555 1 . . . 1 1 
       2556 1 . . . 1 1 
       2557 1 . . . 1 1 
       2558 1 . . . 1 1 
       2559 1 . . . 1 1 
       2560 1 . . . 1 1 
       2561 1 . . . 1 1 
       2562 1 . . . 1 1 
       2563 1 . . . 1 1 
       2564 1 . . . 1 1 
       2565 1 . . . 1 1 
       2566 1 . . . 1 1 
       2567 1 . . . 1 1 
       2568 1 . . . 1 1 
       2569 1 . . . 1 1 
       2570 1 . . . 1 1 
       2571 1 . . . 1 1 
       2572 1 . . . 1 1 
       2573 1 . . . 1 1 
       2574 1 . . . 1 1 
       2575 1 . . . 1 1 
       2576 1 . . . 1 1 
       2577 1 . . . 1 1 
       2578 1 . . . 1 1 
       2579 1 . . . 1 1 
       2580 1 . . . 1 1 
       2581 1 . . . 1 1 
       2582 1 . . . 1 1 
       2583 1 . . . 1 1 
       2584 1 . . . 1 1 
       2585 1 . . . 1 1 
       2586 1 . . . 1 1 
       2587 1 . . . 1 1 
       2588 1 . . . 1 1 
       2589 1 . . . 1 1 
       2590 1 . . . 1 1 
       2591 1 . . . 1 1 
       2592 1 . . . 1 1 
       2593 1 . . . 1 1 
       2594 1 . . . 1 1 
       2595 1 . . . 1 1 
       2596 1 . . . 1 1 
       2597 1 . . . 1 1 
       2598 1 . . . 1 1 
       2599 1 . . . 1 1 
       2600 1 . . . 1 1 
       2601 1 . . . 1 1 
       2602 1 . . . 1 1 
       2603 1 . . . 1 1 
       2604 1 . . . 1 1 
       2605 1 . . . 1 1 
       2606 1 . . . 1 1 
       2607 1 . . . 1 1 
       2608 1 . . . 1 1 
       2609 1 . . . 1 1 
       2610 1 . . . 1 1 
       2611 1 . . . 1 1 
       2612 1 . . . 1 1 
       2613 1 . . . 1 1 
       2614 1 . . . 1 1 
       2615 1 . . . 1 1 
       2616 1 . . . 1 1 
       2617 1 . . . 1 1 
       2618 1 . . . 1 1 
       2619 1 . . . 1 1 
       2620 1 . . . 1 1 
       2621 1 . . . 1 1 
       2622 1 . . . 1 1 
       2623 1 . . . 1 1 
       2624 1 . . . 1 1 
       2625 1 . . . 1 1 
       2626 1 . . . 1 1 
       2627 1 . . . 1 1 
       2628 1 . . . 1 1 
       2629 1 . . . 1 1 
       2630 1 . . . 1 1 
       2631 1 . . . 1 1 
       2632 1 . . . 1 1 
       2633 1 . . . 1 1 
       2634 1 . . . 1 1 
       2635 1 . . . 1 1 
       2636 1 . . . 1 1 
       2637 1 . . . 1 1 
       2638 1 . . . 1 1 
       2639 1 . . . 1 1 
       2640 1 . . . 1 1 
       2641 1 . . . 1 1 
       2642 1 . . . 1 1 
       2643 1 . . . 1 1 
       2644 1 . . . 1 1 
       2645 1 . . . 1 1 
       2646 1 . . . 1 1 
       2647 1 . . . 1 1 
       2648 1 . . . 1 1 
       2649 1 . . . 1 1 
       2650 1 . . . 1 1 
       2651 1 . . . 1 1 
       2652 1 . . . 1 1 
       2653 1 . . . 1 1 
       2654 1 . . . 1 1 
       2655 1 . . . 1 1 
       2656 1 . . . 1 1 
    stop_

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

          1 1 1 1 1   1 MET HB2  . 186 . HB2  1 1 
          1 1 2 1 1   1 MET HG2  . 186 . HG2  1 1 
          2 1 1 1 1   1 MET HG2  . 186 . HG2  1 1 
          2 1 2 1 1   3 ILE MD   . 188 . HD1# 1 1 
          3 1 1 1 1   1 MET HA   . 186 . HA   1 1 
          3 1 2 1 1   1 MET HB2  . 186 . HB2  1 1 
          4 1 1 1 1   1 MET HA   . 186 . HA   1 1 
          4 1 2 1 1   1 MET HG2  . 186 . HG2  1 1 
          5 1 1 1 1   2 GLU HA   . 187 . HA   1 1 
          5 1 2 1 1   2 GLU HB2  . 187 . HB2  1 1 
          6 1 1 1 1   2 GLU HA   . 187 . HA   1 1 
          6 1 2 1 1   2 GLU HG3  . 187 . HG1  1 1 
          7 1 1 1 1   2 GLU HB2  . 187 . HB2  1 1 
          7 1 2 1 1   2 GLU HG3  . 187 . HG1  1 1 
          8 1 1 1 1   2 GLU HB2  . 187 . HB2  1 1 
          8 1 2 1 1   2 GLU HG2  . 187 . HG2  1 1 
          9 1 1 1 1   2 GLU HB3  . 187 . HB1  1 1 
          9 1 2 1 1   2 GLU HG2  . 187 . HG2  1 1 
         10 1 1 1 1   2 GLU HA   . 187 . HA   1 1 
         10 1 2 1 1   2 GLU HB3  . 187 . HB1  1 1 
         11 1 1 1 1   2 GLU HB3  . 187 . HB1  1 1 
         11 1 2 1 1   2 GLU HG3  . 187 . HG1  1 1 
         12 1 1 1 1   2 GLU HA   . 187 . HA   1 1 
         12 1 2 1 1   2 GLU HG2  . 187 . HG2  1 1 
         13 1 1 1 1   2 GLU HA   . 187 . HA   1 1 
         13 1 2 1 1   3 ILE H    . 188 . HN   1 1 
         14 1 1 1 1   3 ILE MD   . 188 . HD1# 1 1 
         14 1 2 1 1   4 LEU H    . 189 . HN   1 1 
         15 1 1 1 1   2 GLU HB2  . 187 . HB2  1 1 
         15 1 2 1 1   3 ILE MD   . 188 . HD1# 1 1 
         16 1 1 1 1   3 ILE H    . 188 . HN   1 1 
         16 1 2 1 1   3 ILE HB   . 188 . HB   1 1 
         17 1 1 1 1   3 ILE MD   . 188 . HD1# 1 1 
         17 1 2 1 1   3 ILE HG12 . 188 . HG12 1 1 
         18 1 1 1 1   3 ILE H    . 188 . HN   1 1 
         18 1 2 1 1   3 ILE MD   . 188 . HD1# 1 1 
         19 1 1 1 1   3 ILE H    . 188 . HN   1 1 
         19 1 2 1 1   3 ILE HG13 . 188 . HG11 1 1 
         20 1 1 1 1   3 ILE HB   . 188 . HB   1 1 
         20 1 2 1 1   3 ILE MD   . 188 . HD1# 1 1 
         21 1 1 1 1   3 ILE HB   . 188 . HB   1 1 
         21 1 2 1 1   3 ILE HG12 . 188 . HG12 1 1 
         22 1 1 1 1   3 ILE MG   . 188 . HG2# 1 1 
         22 1 2 1 1   4 LEU H    . 189 . HN   1 1 
         23 1 1 1 1   3 ILE HB   . 188 . HB   1 1 
         23 1 2 1 1   3 ILE MG   . 188 . HG2# 1 1 
         24 1 1 1 1   3 ILE HA   . 188 . HA   1 1 
         24 1 2 1 1   3 ILE MD   . 188 . HD1# 1 1 
         25 1 1 1 1   3 ILE HA   . 188 . HA   1 1 
         25 1 2 1 1   3 ILE HB   . 188 . HB   1 1 
         26 1 1 1 1   3 ILE HA   . 188 . HA   1 1 
         26 1 2 1 1   3 ILE HG12 . 188 . HG12 1 1 
         27 1 1 1 1   3 ILE MD   . 188 . HD1# 1 1 
         27 1 2 1 1   3 ILE HG13 . 188 . HG11 1 1 
         28 1 1 1 1   3 ILE HG13 . 188 . HG11 1 1 
         28 1 2 1 1   3 ILE MG   . 188 . HG2# 1 1 
         29 1 1 1 1   3 ILE HA   . 188 . HA   1 1 
         29 1 2 1 1   3 ILE HG13 . 188 . HG11 1 1 
         30 1 1 1 1   3 ILE HA   . 188 . HA   1 1 
         30 1 2 1 1   3 ILE MG   . 188 . HG2# 1 1 
         31 1 1 1 1   3 ILE H    . 188 . HN   1 1 
         31 1 2 1 1   3 ILE HA   . 188 . HA   1 1 
         32 1 1 1 1   3 ILE H    . 188 . HN   1 1 
         32 1 2 1 1   3 ILE HG12 . 188 . HG12 1 1 
         33 1 1 1 1   2 GLU HB3  . 187 . HB1  1 1 
         33 1 2 1 1   3 ILE H    . 188 . HN   1 1 
         34 1 1 1 1   2 GLU HG2  . 187 . HG2  1 1 
         34 1 2 1 1   3 ILE H    . 188 . HN   1 1 
         35 1 1 1 1   3 ILE H    . 188 . HN   1 1 
         35 1 2 1 1   3 ILE MG   . 188 . HG2# 1 1 
         36 1 1 1 1   4 LEU HB2  . 189 . HB2  1 1 
         36 1 2 1 1   4 LEU MD1  . 189 . HD1# 1 1 
         37 1 1 1 1   4 LEU HA   . 189 . HA   1 1 
         37 1 2 1 1   4 LEU MD1  . 189 . HD1# 1 1 
         38 1 1 1 1   4 LEU MD1  . 189 . HD1# 1 1 
         38 1 2 1 1   4 LEU HG   . 189 . HG   1 1 
         39 1 1 1 1   4 LEU HA   . 189 . HA   1 1 
         39 1 2 1 1   4 LEU MD2  . 189 . HD2# 1 1 
         40 1 1 1 1   4 LEU HB3  . 189 . HB1  1 1 
         40 1 2 1 1   4 LEU MD1  . 189 . HD1# 1 1 
         41 1 1 1 1   3 ILE HA   . 188 . HA   1 1 
         41 1 2 1 1   4 LEU H    . 189 . HN   1 1 
         42 1 1 1 1   4 LEU H    . 189 . HN   1 1 
         42 1 2 1 1   4 LEU HA   . 189 . HA   1 1 
         43 1 1 1 1   3 ILE HB   . 188 . HB   1 1 
         43 1 2 1 1   4 LEU H    . 189 . HN   1 1 
         44 1 1 1 1   4 LEU H    . 189 . HN   1 1 
         44 1 2 1 1   4 LEU MD1  . 189 . HD1# 1 1 
         45 1 1 1 1   5 ARG HD3  . 190 . HD1  1 1 
         45 1 2 1 1   5 ARG HG3  . 190 . HG1  1 1 
         46 1 1 1 1   5 ARG HA   . 190 . HA   1 1 
         46 1 2 1 1   5 ARG HB3  . 190 . HB1  1 1 
         47 1 1 1 1   5 ARG HB2  . 190 . HB2  1 1 
         47 1 2 1 1   5 ARG HG3  . 190 . HG1  1 1 
         48 1 1 1 1   5 ARG HA   . 190 . HA   1 1 
         48 1 2 1 1   5 ARG HG2  . 190 . HG2  1 1 
         49 1 1 1 1   5 ARG HB2  . 190 . HB2  1 1 
         49 1 2 1 1   5 ARG HG2  . 190 . HG2  1 1 
         50 1 1 1 1   5 ARG HA   . 190 . HA   1 1 
         50 1 2 1 1   5 ARG HG3  . 190 . HG1  1 1 
         51 1 1 1 1   5 ARG HB3  . 190 . HB1  1 1 
         51 1 2 1 1   5 ARG HG3  . 190 . HG1  1 1 
         52 1 1 1 1   5 ARG HB3  . 190 . HB1  1 1 
         52 1 2 1 1   5 ARG HG2  . 190 . HG2  1 1 
         53 1 1 1 1   5 ARG HB3  . 190 . HB1  1 1 
         53 1 2 1 1   5 ARG HD3  . 190 . HD1  1 1 
         54 1 1 1 1   5 ARG HA   . 190 . HA   1 1 
         54 1 2 1 1   5 ARG HD3  . 190 . HD1  1 1 
         55 1 1 1 1   5 ARG H    . 190 . HN   1 1 
         55 1 2 1 1   5 ARG HB2  . 190 . HB2  1 1 
         56 1 1 1 1   5 ARG H    . 190 . HN   1 1 
         56 1 2 1 1   5 ARG HB3  . 190 . HB1  1 1 
         57 1 1 1 1   5 ARG HD3  . 190 . HD1  1 1 
         57 1 2 1 1   5 ARG HG2  . 190 . HG2  1 1 
         58 1 1 1 1   5 ARG HB2  . 190 . HB2  1 1 
         58 1 2 1 1   5 ARG HD3  . 190 . HD1  1 1 
         59 1 1 1 1   5 ARG H    . 190 . HN   1 1 
         59 1 2 1 1   6 TYR H    . 191 . HN   1 1 
         60 1 1 1 1   4 LEU HA   . 189 . HA   1 1 
         60 1 2 1 1   5 ARG H    . 190 . HN   1 1 
         61 1 1 1 1   4 LEU MD1  . 189 . HD1# 1 1 
         61 1 2 1 1   5 ARG H    . 190 . HN   1 1 
         62 1 1 1 1   5 ARG H    . 190 . HN   1 1 
         62 1 2 1 1   5 ARG HG2  . 190 . HG2  1 1 
         63 1 1 1 1   5 ARG HA   . 190 . HA   1 1 
         63 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
         64 1 1 1 1   6 TYR H    . 191 . HN   1 1 
         64 1 2 1 1   7 LEU H    . 192 . HN   1 1 
         65 1 1 1 1   6 TYR H    . 191 . HN   1 1 
         65 1 2 1 1  52 PHE HZ   . 237 . HZ   1 1 
         66 1 1 1 1   6 TYR QB   . 191 . HB#  1 1 
         66 1 2 1 1  52 PHE HZ   . 237 . HZ   1 1 
         67 1 1 1 1   6 TYR QD   . 191 . HD#  1 1 
         67 1 2 1 1   7 LEU H    . 192 . HN   1 1 
         68 1 1 1 1   5 ARG HA   . 190 . HA   1 1 
         68 1 2 1 1   6 TYR H    . 191 . HN   1 1 
         69 1 1 1 1   6 TYR HB2  . 191 . HB2  1 1 
         69 1 2 1 1   7 LEU H    . 192 . HN   1 1 
         70 1 1 1 1   6 TYR HB3  . 191 . HB1  1 1 
         70 1 2 1 1   7 LEU H    . 192 . HN   1 1 
         71 1 1 1 1   6 TYR H    . 191 . HN   1 1 
         71 1 2 1 1   6 TYR HB2  . 191 . HB2  1 1 
         72 1 1 1 1   6 TYR HA   . 191 . HA   1 1 
         72 1 2 1 1   6 TYR HB2  . 191 . HB2  1 1 
         73 1 1 1 1   6 TYR HB3  . 191 . HB1  1 1 
         73 1 2 1 1   6 TYR QD   . 191 . HD#  1 1 
         74 1 1 1 1   5 ARG HG2  . 190 . HG2  1 1 
         74 1 2 1 1   6 TYR H    . 191 . HN   1 1 
         75 1 1 1 1   5 ARG HB2  . 190 . HB2  1 1 
         75 1 2 1 1   6 TYR H    . 191 . HN   1 1 
         76 1 1 1 1   6 TYR H    . 191 . HN   1 1 
         76 1 2 1 1   6 TYR HA   . 191 . HA   1 1 
         77 1 1 1 1   6 TYR H    . 191 . HN   1 1 
         77 1 2 1 1   6 TYR QD   . 191 . HD#  1 1 
         78 1 1 1 1   6 TYR HB2  . 191 . HB2  1 1 
         78 1 2 1 1   6 TYR QD   . 191 . HD#  1 1 
         79 1 1 1 1   6 TYR H    . 191 . HN   1 1 
         79 1 2 1 1   6 TYR HB3  . 191 . HB1  1 1 
         80 1 1 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         80 1 2 1 1 163 PHE H    . 348 . HN   1 1 
         81 1 1 1 1   7 LEU H    . 192 . HN   1 1 
         81 1 2 1 1   7 LEU HB3  . 192 . HB1  1 1 
         82 1 1 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         82 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
         83 1 1 1 1   7 LEU H    . 192 . HN   1 1 
         83 1 2 1 1   7 LEU HB2  . 192 . HB2  1 1 
         84 1 1 1 1   7 LEU HB2  . 192 . HB2  1 1 
         84 1 2 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         85 1 1 1 1   7 LEU HA   . 192 . HA   1 1 
         85 1 2 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         86 1 1 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         86 1 2 1 1 163 PHE HA   . 348 . HA   1 1 
         87 1 1 1 1   7 LEU H    . 192 . HN   1 1 
         87 1 2 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         88 1 1 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         88 1 2 1 1  52 PHE HZ   . 237 . HZ   1 1 
         89 1 1 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         89 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
         90 1 1 1 1   7 LEU HB2  . 192 . HB2  1 1 
         90 1 2 1 1   7 LEU MD1  . 192 . HD1# 1 1 
         91 1 1 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         91 1 2 1 1   8 MET H    . 193 . HN   1 1 
         92 1 1 1 1   7 LEU H    . 192 . HN   1 1 
         92 1 2 1 1   7 LEU MD1  . 192 . HD1# 1 1 
         93 1 1 1 1   7 LEU H    . 192 . HN   1 1 
         93 1 2 1 1   7 LEU HG   . 192 . HG   1 1 
         94 1 1 1 1   7 LEU MD1  . 192 . HD1# 1 1 
         94 1 2 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         95 1 1 1 1   7 LEU HA   . 192 . HA   1 1 
         95 1 2 1 1   7 LEU HG   . 192 . HG   1 1 
         96 1 1 1 1   7 LEU HA   . 192 . HA   1 1 
         96 1 2 1 1   7 LEU MD1  . 192 . HD1# 1 1 
         97 1 1 1 1   6 TYR HB2  . 191 . HB2  1 1 
         97 1 2 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         98 1 1 1 1   5 ARG HA   . 190 . HA   1 1 
         98 1 2 1 1   7 LEU MD2  . 192 . HD2# 1 1 
         99 1 1 1 1   5 ARG HD3  . 190 . HD1  1 1 
         99 1 2 1 1   7 LEU MD2  . 192 . HD2# 1 1 
        100 1 1 1 1   6 TYR HB3  . 191 . HB1  1 1 
        100 1 2 1 1   7 LEU MD2  . 192 . HD2# 1 1 
        101 1 1 1 1   8 MET HA   . 193 . HA   1 1 
        101 1 2 1 1   9 ASP H    . 194 . HN   1 1 
        102 1 1 1 1   8 MET HA   . 193 . HA   1 1 
        102 1 2 1 1 164 VAL QG   . 349 . HG*  1 1 
        103 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        103 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        104 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        104 1 2 1 1  13 PHE QE   . 198 . HE#  1 1 
        105 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        105 1 2 1 1  13 PHE QD   . 198 . HD#  1 1 
        106 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        106 1 2 1 1  30 TYR QE   . 215 . HE#  1 1 
        107 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        107 1 2 1 1  52 PHE HA   . 237 . HA   1 1 
        108 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        108 1 2 1 1  52 PHE HB3  . 237 . HB1  1 1 
        109 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        109 1 2 1 1  52 PHE HB2  . 237 . HB2  1 1 
        110 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        110 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
        111 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        111 1 2 1 1  32 CYS H    . 217 . HN   1 1 
        112 1 1 1 1   8 MET HB3  . 193 . HB1  1 1 
        112 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        113 1 1 1 1   8 MET QB   . 193 . HB#  1 1 
        113 1 2 1 1 164 VAL QG   . 349 . HG*  1 1 
        114 1 1 1 1   8 MET HB3  . 193 . HB1  1 1 
        114 1 2 1 1   8 MET ME   . 193 . HE#  1 1 
        115 1 1 1 1   8 MET H    . 193 . HN   1 1 
        115 1 2 1 1   8 MET ME   . 193 . HE#  1 1 
        116 1 1 1 1   8 MET HA   . 193 . HA   1 1 
        116 1 2 1 1   8 MET ME   . 193 . HE#  1 1 
        117 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        117 1 2 1 1 163 PHE HB2  . 348 . HB2  1 1 
        118 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        118 1 2 1 1   8 MET HG2  . 193 . HG2  1 1 
        119 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        119 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        120 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        120 1 2 1 1   8 MET HG3  . 193 . HG1  1 1 
        121 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        121 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
        122 1 1 1 1   8 MET H    . 193 . HN   1 1 
        122 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
        123 1 1 1 1   8 MET H    . 193 . HN   1 1 
        123 1 2 1 1 164 VAL HA   . 349 . HA   1 1 
        124 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        124 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        125 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        125 1 2 1 1  30 TYR QD   . 215 . HD#  1 1 
        126 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        126 1 2 1 1  30 TYR HA   . 215 . HA   1 1 
        127 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        127 1 2 1 1  30 TYR QB   . 215 . HB#  1 1 
        128 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        128 1 2 1 1  52 PHE HZ   . 237 . HZ   1 1 
        129 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        129 1 2 1 1  31 LEU H    . 216 . HN   1 1 
        130 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        130 1 2 1 1  17 PHE QE   . 202 . HE#  1 1 
        131 1 1 1 1   8 MET HB2  . 193 . HB2  1 1 
        131 1 2 1 1   8 MET ME   . 193 . HE#  1 1 
        132 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        132 1 2 1 1  53 LEU HA   . 238 . HA   1 1 
        133 1 1 1 1   9 ASP H    . 194 . HN   1 1 
        133 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        134 1 1 1 1   8 MET HA   . 193 . HA   1 1 
        134 1 2 1 1   9 ASP HB2  . 194 . HB2  1 1 
        135 1 1 1 1   8 MET HA   . 193 . HA   1 1 
        135 1 2 1 1   9 ASP HB3  . 194 . HB1  1 1 
        136 1 1 1 1   8 MET HB3  . 193 . HB1  1 1 
        136 1 2 1 1   9 ASP H    . 194 . HN   1 1 
        137 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        137 1 2 1 1   9 ASP H    . 194 . HN   1 1 
        138 1 1 1 1   8 MET HB2  . 193 . HB2  1 1 
        138 1 2 1 1   9 ASP H    . 194 . HN   1 1 
        139 1 1 1 1   9 ASP H    . 194 . HN   1 1 
        139 1 2 1 1   9 ASP HB3  . 194 . HB1  1 1 
        140 1 1 1 1   9 ASP H    . 194 . HN   1 1 
        140 1 2 1 1   9 ASP HB2  . 194 . HB2  1 1 
        141 1 1 1 1   9 ASP QB   . 194 . HB#  1 1 
        141 1 2 1 1  12 THR H    . 197 . HN   1 1 
        142 1 1 1 1   9 ASP QB   . 194 . HB#  1 1 
        142 1 2 1 1  12 THR HB   . 197 . HB   1 1 
        143 1 1 1 1   9 ASP QB   . 194 . HB#  1 1 
        143 1 2 1 1  12 THR MG   . 197 . HG2# 1 1 
        144 1 1 1 1  10 PRO HB2  . 195 . HB2  1 1 
        144 1 2 1 1  11 ASP H    . 196 . HN   1 1 
        145 1 1 1 1   9 ASP HA   . 194 . HA   1 1 
        145 1 2 1 1  10 PRO HD3  . 195 . HD1  1 1 
        146 1 1 1 1   9 ASP HA   . 194 . HA   1 1 
        146 1 2 1 1  10 PRO HD2  . 195 . HD2  1 1 
        147 1 1 1 1  10 PRO HD3  . 195 . HD1  1 1 
        147 1 2 1 1 164 VAL QG   . 349 . HG*  1 1 
        148 1 1 1 1  10 PRO HD2  . 195 . HD2  1 1 
        148 1 2 1 1 164 VAL QG   . 349 . HG*  1 1 
        149 1 1 1 1  10 PRO HB3  . 195 . HB1  1 1 
        149 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
        150 1 1 1 1  11 ASP H    . 196 . HN   1 1 
        150 1 2 1 1  11 ASP HB3  . 196 . HB1  1 1 
        151 1 1 1 1  10 PRO QD   . 195 . HD#  1 1 
        151 1 2 1 1  11 ASP H    . 196 . HN   1 1 
        152 1 1 1 1  10 PRO HB3  . 195 . HB1  1 1 
        152 1 2 1 1  11 ASP H    . 196 . HN   1 1 
        153 1 1 1 1  11 ASP HB3  . 196 . HB1  1 1 
        153 1 2 1 1  12 THR H    . 197 . HN   1 1 
        154 1 1 1 1  11 ASP H    . 196 . HN   1 1 
        154 1 2 1 1  11 ASP HB2  . 196 . HB2  1 1 
        155 1 1 1 1   9 ASP HA   . 194 . HA   1 1 
        155 1 2 1 1  11 ASP H    . 196 . HN   1 1 
        156 1 1 1 1  10 PRO HA   . 195 . HA   1 1 
        156 1 2 1 1  11 ASP H    . 196 . HN   1 1 
        157 1 1 1 1  12 THR MG   . 197 . HG2# 1 1 
        157 1 2 1 1  15 PHE H    . 200 . HN   1 1 
        158 1 1 1 1  12 THR MG   . 197 . HG2# 1 1 
        158 1 2 1 1  30 TYR QD   . 215 . HD#  1 1 
        159 1 1 1 1  12 THR MG   . 197 . HG2# 1 1 
        159 1 2 1 1  30 TYR QE   . 215 . HE#  1 1 
        160 1 1 1 1  12 THR MG   . 197 . HG2# 1 1 
        160 1 2 1 1  14 THR H    . 199 . HN   1 1 
        161 1 1 1 1   8 MET ME   . 193 . HE#  1 1 
        161 1 2 1 1  12 THR MG   . 197 . HG2# 1 1 
        162 1 1 1 1  12 THR HA   . 197 . HA   1 1 
        162 1 2 1 1  12 THR MG   . 197 . HG2# 1 1 
        163 1 1 1 1  12 THR H    . 197 . HN   1 1 
        163 1 2 1 1  12 THR MG   . 197 . HG2# 1 1 
        164 1 1 1 1  12 THR H    . 197 . HN   1 1 
        164 1 2 1 1  13 PHE H    . 198 . HN   1 1 
        165 1 1 1 1   9 ASP H    . 194 . HN   1 1 
        165 1 2 1 1  12 THR MG   . 197 . HG2# 1 1 
        166 1 1 1 1  12 THR H    . 197 . HN   1 1 
        166 1 2 1 1  12 THR HB   . 197 . HB   1 1 
        167 1 1 1 1  11 ASP H    . 196 . HN   1 1 
        167 1 2 1 1  12 THR H    . 197 . HN   1 1 
        168 1 1 1 1  10 PRO HA   . 195 . HA   1 1 
        168 1 2 1 1  13 PHE H    . 198 . HN   1 1 
        169 1 1 1 1  10 PRO HA   . 195 . HA   1 1 
        169 1 2 1 1  13 PHE QD   . 198 . HD#  1 1 
        170 1 1 1 1  13 PHE H    . 198 . HN   1 1 
        170 1 2 1 1  13 PHE HB2  . 198 . HB2  1 1 
        171 1 1 1 1  13 PHE HB2  . 198 . HB2  1 1 
        171 1 2 1 1  13 PHE QD   . 198 . HD#  1 1 
        172 1 1 1 1  13 PHE QE   . 198 . HE#  1 1 
        172 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
        173 1 1 1 1  13 PHE HA   . 198 . HA   1 1 
        173 1 2 1 1  14 THR H    . 199 . HN   1 1 
        174 1 1 1 1  13 PHE HB3  . 198 . HB1  1 1 
        174 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
        175 1 1 1 1  12 THR MG   . 197 . HG2# 1 1 
        175 1 2 1 1  13 PHE H    . 198 . HN   1 1 
        176 1 1 1 1  13 PHE QE   . 198 . HE#  1 1 
        176 1 2 1 1 171 PHE QE   . 356 . HE#  1 1 
        177 1 1 1 1  13 PHE HA   . 198 . HA   1 1 
        177 1 2 1 1  13 PHE QD   . 198 . HD#  1 1 
        178 1 1 1 1  13 PHE H    . 198 . HN   1 1 
        178 1 2 1 1  13 PHE HB3  . 198 . HB1  1 1 
        179 1 1 1 1  12 THR HA   . 197 . HA   1 1 
        179 1 2 1 1  13 PHE H    . 198 . HN   1 1 
        180 1 1 1 1  12 THR HB   . 197 . HB   1 1 
        180 1 2 1 1  13 PHE H    . 198 . HN   1 1 
        181 1 1 1 1  13 PHE H    . 198 . HN   1 1 
        181 1 2 1 1  14 THR H    . 199 . HN   1 1 
        182 1 1 1 1  13 PHE QE   . 198 . HE#  1 1 
        182 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
        183 1 1 1 1  14 THR H    . 199 . HN   1 1 
        183 1 2 1 1  15 PHE H    . 200 . HN   1 1 
        184 1 1 1 1  14 THR H    . 199 . HN   1 1 
        184 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
        185 1 1 1 1  14 THR H    . 199 . HN   1 1 
        185 1 2 1 1  14 THR MG   . 199 . HG2# 1 1 
        186 1 1 1 1  11 ASP HA   . 196 . HA   1 1 
        186 1 2 1 1  14 THR H    . 199 . HN   1 1 
        187 1 1 1 1  14 THR MG   . 199 . HG2# 1 1 
        187 1 2 1 1 174 TRP HE3  . 359 . HE3  1 1 
        188 1 1 1 1  14 THR HB   . 199 . HB   1 1 
        188 1 2 1 1  15 PHE H    . 200 . HN   1 1 
        189 1 1 1 1  14 THR HA   . 199 . HA   1 1 
        189 1 2 1 1  14 THR MG   . 199 . HG2# 1 1 
        190 1 1 1 1  14 THR HA   . 199 . HA   1 1 
        190 1 2 1 1 174 TRP HZ3  . 359 . HZ3  1 1 
        191 1 1 1 1  14 THR H    . 199 . HN   1 1 
        191 1 2 1 1  14 THR HB   . 199 . HB   1 1 
        192 1 1 1 1  13 PHE HB3  . 198 . HB1  1 1 
        192 1 2 1 1  14 THR H    . 199 . HN   1 1 
        193 1 1 1 1  13 PHE HB2  . 198 . HB2  1 1 
        193 1 2 1 1  14 THR H    . 199 . HN   1 1 
        194 1 1 1 1  13 PHE QD   . 198 . HD#  1 1 
        194 1 2 1 1  14 THR H    . 199 . HN   1 1 
        195 1 1 1 1  11 ASP HA   . 196 . HA   1 1 
        195 1 2 1 1  14 THR HB   . 199 . HB   1 1 
        196 1 1 1 1  11 ASP HA   . 196 . HA   1 1 
        196 1 2 1 1  14 THR MG   . 199 . HG2# 1 1 
        197 1 1 1 1  14 THR HB   . 199 . HB   1 1 
        197 1 2 1 1  14 THR MG   . 199 . HG2# 1 1 
        198 1 1 1 1  14 THR MG   . 199 . HG2# 1 1 
        198 1 2 1 1 174 TRP HZ3  . 359 . HZ3  1 1 
        199 1 1 1 1  14 THR MG   . 199 . HG2# 1 1 
        199 1 2 1 1  15 PHE H    . 200 . HN   1 1 
        200 1 1 1 1  14 THR HA   . 199 . HA   1 1 
        200 1 2 1 1  15 PHE H    . 200 . HN   1 1 
        201 1 1 1 1  12 THR HA   . 197 . HA   1 1 
        201 1 2 1 1  15 PHE H    . 200 . HN   1 1 
        202 1 1 1 1  16 ASN H    . 201 . HN   1 1 
        202 1 2 1 1  17 PHE H    . 202 . HN   1 1 
        203 1 1 1 1  18 ASN H    . 203 . HN   1 1 
        203 1 2 1 1  18 ASN HB3  . 203 . HB1  1 1 
        204 1 1 1 1  18 ASN HA   . 203 . HA   1 1 
        204 1 2 1 1  19 ASN H    . 204 . HN   1 1 
        205 1 1 1 1  19 ASN H    . 204 . HN   1 1 
        205 1 2 1 1  19 ASN HB2  . 204 . HB2  1 1 
        206 1 1 1 1  18 ASN HB3  . 203 . HB1  1 1 
        206 1 2 1 1  19 ASN H    . 204 . HN   1 1 
        207 1 1 1 1  22 LEU H    . 207 . HN   1 1 
        207 1 2 1 1  22 LEU MD1  . 207 . HD1# 1 1 
        208 1 1 1 1  22 LEU H    . 207 . HN   1 1 
        208 1 2 1 1  22 LEU HB2  . 207 . HB2  1 1 
        209 1 1 1 1  28 GLN HE21 . 213 . HE21 1 1 
        209 1 2 1 1  28 GLN HG2  . 213 . HG2  1 1 
        210 1 1 1 1  28 GLN HA   . 213 . HA   1 1 
        210 1 2 1 1  28 GLN HG3  . 213 . HG1  1 1 
        211 1 1 1 1  28 GLN HA   . 213 . HA   1 1 
        211 1 2 1 1  28 GLN HG2  . 213 . HG2  1 1 
        212 1 1 1 1  28 GLN HB3  . 213 . HB1  1 1 
        212 1 2 1 1  28 GLN HE21 . 213 . HE21 1 1 
        213 1 1 1 1  28 GLN HB2  . 213 . HB2  1 1 
        213 1 2 1 1  28 GLN HE21 . 213 . HE21 1 1 
        214 1 1 1 1  28 GLN HB3  . 213 . HB1  1 1 
        214 1 2 1 1  28 GLN HE22 . 213 . HE22 1 1 
        215 1 1 1 1  28 GLN HE22 . 213 . HE22 1 1 
        215 1 2 1 1  28 GLN HG2  . 213 . HG2  1 1 
        216 1 1 1 1  28 GLN HE22 . 213 . HE22 1 1 
        216 1 2 1 1  28 GLN HG3  . 213 . HG1  1 1 
        217 1 1 1 1  28 GLN HE21 . 213 . HE21 1 1 
        217 1 2 1 1  28 GLN HG3  . 213 . HG1  1 1 
        218 1 1 1 1  29 THR MG   . 214 . HG2# 1 1 
        218 1 2 1 1  70 GLU H    . 255 . HN   1 1 
        219 1 1 1 1  28 GLN HA   . 213 . HA   1 1 
        219 1 2 1 1  29 THR H    . 214 . HN   1 1 
        220 1 1 1 1  30 TYR H    . 215 . HN   1 1 
        220 1 2 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        221 1 1 1 1  30 TYR QD   . 215 . HD#  1 1 
        221 1 2 1 1  31 LEU H    . 216 . HN   1 1 
        222 1 1 1 1  30 TYR QE   . 215 . HE#  1 1 
        222 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        223 1 1 1 1  29 THR MG   . 214 . HG2# 1 1 
        223 1 2 1 1  30 TYR H    . 215 . HN   1 1 
        224 1 1 1 1  30 TYR H    . 215 . HN   1 1 
        224 1 2 1 1  95 SER H    . 280 . HN   1 1 
        225 1 1 1 1  30 TYR HB2  . 215 . HB2  1 1 
        225 1 2 1 1  30 TYR QD   . 215 . HD#  1 1 
        226 1 1 1 1  30 TYR H    . 215 . HN   1 1 
        226 1 2 1 1  30 TYR QD   . 215 . HD#  1 1 
        227 1 1 1 1  29 THR H    . 214 . HN   1 1 
        227 1 2 1 1  30 TYR QE   . 215 . HE#  1 1 
        228 1 1 1 1  30 TYR QE   . 215 . HE#  1 1 
        228 1 2 1 1  31 LEU H    . 216 . HN   1 1 
        229 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        229 1 2 1 1  32 CYS H    . 217 . HN   1 1 
        230 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        230 1 2 1 1  70 GLU H    . 255 . HN   1 1 
        231 1 1 1 1  31 LEU H    . 216 . HN   1 1 
        231 1 2 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        232 1 1 1 1  31 LEU HA   . 216 . HA   1 1 
        232 1 2 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        233 1 1 1 1  31 LEU H    . 216 . HN   1 1 
        233 1 2 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        234 1 1 1 1  31 LEU HB2  . 216 . HB2  1 1 
        234 1 2 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        235 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        235 1 2 1 1  92 TRP HD1  . 277 . HD1  1 1 
        236 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        236 1 2 1 1  92 TRP HD1  . 277 . HD1  1 1 
        237 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        237 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        238 1 1 1 1  31 LEU HG   . 216 . HG   1 1 
        238 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        239 1 1 1 1  30 TYR H    . 215 . HN   1 1 
        239 1 2 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        240 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        240 1 2 1 1  73 PHE HB2  . 258 . HB2  1 1 
        241 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        241 1 2 1 1  73 PHE HB3  . 258 . HB1  1 1 
        242 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        242 1 2 1 1  94 ILE MD   . 279 . HD1# 1 1 
        243 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        243 1 2 1 1  33 TYR HB3  . 218 . HB1  1 1 
        244 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        244 1 2 1 1  33 TYR HB3  . 218 . HB1  1 1 
        245 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        245 1 2 1 1  73 PHE HA   . 258 . HA   1 1 
        246 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        246 1 2 1 1  73 PHE HA   . 258 . HA   1 1 
        247 1 1 1 1  30 TYR HA   . 215 . HA   1 1 
        247 1 2 1 1  31 LEU H    . 216 . HN   1 1 
        248 1 1 1 1  31 LEU HB3  . 216 . HB1  1 1 
        248 1 2 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        249 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        249 1 2 1 1  73 PHE HB2  . 258 . HB2  1 1 
        250 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        250 1 2 1 1  92 TRP HB2  . 277 . HB2  1 1 
        251 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        251 1 2 1 1  32 CYS HB3  . 217 . HB1  1 1 
        252 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        252 1 2 1 1  33 TYR H    . 218 . HN   1 1 
        253 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        253 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        254 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        254 1 2 1 1  94 ILE HA   . 279 . HA   1 1 
        255 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        255 1 2 1 1  94 ILE HA   . 279 . HA   1 1 
        256 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        256 1 2 1 1  92 TRP HA   . 277 . HA   1 1 
        257 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        257 1 2 1 1  92 TRP HE1  . 277 . HE1  1 1 
        258 1 1 1 1  31 LEU H    . 216 . HN   1 1 
        258 1 2 1 1  31 LEU HB2  . 216 . HB2  1 1 
        259 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        259 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        260 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        260 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
        261 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        261 1 2 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        262 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        262 1 2 1 1  70 GLU HB3  . 255 . HB1  1 1 
        263 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        263 1 2 1 1  52 PHE HA   . 237 . HA   1 1 
        264 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        264 1 2 1 1  70 GLU HB2  . 255 . HB2  1 1 
        265 1 1 1 1  29 THR MG   . 214 . HG2# 1 1 
        265 1 2 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        266 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        266 1 2 1 1  33 TYR H    . 218 . HN   1 1 
        267 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        267 1 2 1 1  94 ILE H    . 279 . HN   1 1 
        268 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        268 1 2 1 1  69 ALA H    . 254 . HN   1 1 
        269 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        269 1 2 1 1  69 ALA H    . 254 . HN   1 1 
        270 1 1 1 1  30 TYR HA   . 215 . HA   1 1 
        270 1 2 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        271 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        271 1 2 1 1  73 PHE QE   . 258 . HE#  1 1 
        272 1 1 1 1  30 TYR H    . 215 . HN   1 1 
        272 1 2 1 1  31 LEU HG   . 216 . HG   1 1 
        273 1 1 1 1  31 LEU HG   . 216 . HG   1 1 
        273 1 2 1 1  92 TRP HD1  . 277 . HD1  1 1 
        274 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        274 1 2 1 1  73 PHE HB3  . 258 . HB1  1 1 
        275 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        275 1 2 1 1  33 TYR HB2  . 218 . HB2  1 1 
        276 1 1 1 1  31 LEU HG   . 216 . HG   1 1 
        276 1 2 1 1  73 PHE QE   . 258 . HE#  1 1 
        277 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        277 1 2 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        278 1 1 1 1  31 LEU HA   . 216 . HA   1 1 
        278 1 2 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        279 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        279 1 2 1 1  33 TYR HB2  . 218 . HB2  1 1 
        280 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        280 1 2 1 1  69 ALA MB   . 254 . HB#  1 1 
        281 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        281 1 2 1 1  32 CYS H    . 217 . HN   1 1 
        282 1 1 1 1  31 LEU HB3  . 216 . HB1  1 1 
        282 1 2 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        283 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        283 1 2 1 1  33 TYR QD   . 218 . HD#  1 1 
        284 1 1 1 1  31 LEU HB2  . 216 . HB2  1 1 
        284 1 2 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        285 1 1 1 1  30 TYR HB2  . 215 . HB2  1 1 
        285 1 2 1 1  31 LEU H    . 216 . HN   1 1 
        286 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        286 1 2 1 1 122 ILE MD   . 307 . HD1# 1 1 
        287 1 1 1 1  31 LEU H    . 216 . HN   1 1 
        287 1 2 1 1  31 LEU HB3  . 216 . HB1  1 1 
        288 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        288 1 2 1 1  92 TRP HH2  . 277 . HH2  1 1 
        289 1 1 1 1  31 LEU H    . 216 . HN   1 1 
        289 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        290 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        290 1 2 1 1  70 GLU HA   . 255 . HA   1 1 
        291 1 1 1 1  31 LEU H    . 216 . HN   1 1 
        291 1 2 1 1  52 PHE HA   . 237 . HA   1 1 
        292 1 1 1 1  31 LEU H    . 216 . HN   1 1 
        292 1 2 1 1  32 CYS H    . 217 . HN   1 1 
        293 1 1 1 1  32 CYS H    . 217 . HN   1 1 
        293 1 2 1 1  94 ILE HA   . 279 . HA   1 1 
        294 1 1 1 1  31 LEU HB2  . 216 . HB2  1 1 
        294 1 2 1 1  32 CYS H    . 217 . HN   1 1 
        295 1 1 1 1  31 LEU HB3  . 216 . HB1  1 1 
        295 1 2 1 1  32 CYS H    . 217 . HN   1 1 
        296 1 1 1 1  32 CYS HB2  . 217 . HB2  1 1 
        296 1 2 1 1  94 ILE HA   . 279 . HA   1 1 
        297 1 1 1 1  32 CYS HB2  . 217 . HB2  1 1 
        297 1 2 1 1  52 PHE HA   . 237 . HA   1 1 
        298 1 1 1 1  32 CYS H    . 217 . HN   1 1 
        298 1 2 1 1  93 PHE QD   . 278 . HD#  1 1 
        299 1 1 1 1  32 CYS H    . 217 . HN   1 1 
        299 1 2 1 1  32 CYS HB2  . 217 . HB2  1 1 
        300 1 1 1 1  31 LEU HA   . 216 . HA   1 1 
        300 1 2 1 1  32 CYS H    . 217 . HN   1 1 
        301 1 1 1 1  32 CYS H    . 217 . HN   1 1 
        301 1 2 1 1  32 CYS HB3  . 217 . HB1  1 1 
        302 1 1 1 1  32 CYS HB2  . 217 . HB2  1 1 
        302 1 2 1 1  93 PHE H    . 278 . HN   1 1 
        303 1 1 1 1  33 TYR H    . 218 . HN   1 1 
        303 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        304 1 1 1 1  33 TYR HA   . 218 . HA   1 1 
        304 1 2 1 1  33 TYR QD   . 218 . HD#  1 1 
        305 1 1 1 1  33 TYR H    . 218 . HN   1 1 
        305 1 2 1 1  52 PHE HA   . 237 . HA   1 1 
        306 1 1 1 1  33 TYR H    . 218 . HN   1 1 
        306 1 2 1 1  33 TYR QD   . 218 . HD#  1 1 
        307 1 1 1 1  33 TYR QE   . 218 . HE#  1 1 
        307 1 2 1 1  49 HIS HB2  . 234 . HB2  1 1 
        308 1 1 1 1  33 TYR H    . 218 . HN   1 1 
        308 1 2 1 1  33 TYR QE   . 218 . HE#  1 1 
        309 1 1 1 1  33 TYR HA   . 218 . HA   1 1 
        309 1 2 1 1  93 PHE H    . 278 . HN   1 1 
        310 1 1 1 1  33 TYR QD   . 218 . HD#  1 1 
        310 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
        311 1 1 1 1  33 TYR QD   . 218 . HD#  1 1 
        311 1 2 1 1  53 LEU MD2  . 238 . HD2# 1 1 
        312 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        312 1 2 1 1  33 TYR HA   . 218 . HA   1 1 
        313 1 1 1 1  32 CYS HA   . 217 . HA   1 1 
        313 1 2 1 1  33 TYR H    . 218 . HN   1 1 
        314 1 1 1 1  32 CYS HB3  . 217 . HB1  1 1 
        314 1 2 1 1  33 TYR H    . 218 . HN   1 1 
        315 1 1 1 1  34 GLU H    . 219 . HN   1 1 
        315 1 2 1 1  91 THR H    . 276 . HN   1 1 
        316 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        316 1 2 1 1  34 GLU HG3  . 219 . HG1  1 1 
        317 1 1 1 1  34 GLU QG   . 219 . HG#  1 1 
        317 1 2 1 1  50 MET HA   . 235 . HA   1 1 
        318 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        318 1 2 1 1  51 GLY H    . 236 . HN   1 1 
        319 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        319 1 2 1 1  50 MET H    . 235 . HN   1 1 
        320 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        320 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        321 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        321 1 2 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        322 1 1 1 1  34 GLU H    . 219 . HN   1 1 
        322 1 2 1 1  34 GLU HG3  . 219 . HG1  1 1 
        323 1 1 1 1  33 TYR HB2  . 218 . HB2  1 1 
        323 1 2 1 1  34 GLU H    . 219 . HN   1 1 
        324 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        324 1 2 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        325 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        325 1 2 1 1  50 MET HB2  . 235 . HB2  1 1 
        326 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        326 1 2 1 1  35 VAL HB   . 220 . HB   1 1 
        327 1 1 1 1  33 TYR HB3  . 218 . HB1  1 1 
        327 1 2 1 1  34 GLU HA   . 219 . HA   1 1 
        328 1 1 1 1  34 GLU H    . 219 . HN   1 1 
        328 1 2 1 1  93 PHE H    . 278 . HN   1 1 
        329 1 1 1 1  34 GLU H    . 219 . HN   1 1 
        329 1 2 1 1  34 GLU HG2  . 219 . HG2  1 1 
        330 1 1 1 1  33 TYR HA   . 218 . HA   1 1 
        330 1 2 1 1  34 GLU H    . 219 . HN   1 1 
        331 1 1 1 1  34 GLU H    . 219 . HN   1 1 
        331 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
        332 1 1 1 1  34 GLU H    . 219 . HN   1 1 
        332 1 2 1 1  34 GLU HB2  . 219 . HB2  1 1 
        333 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        333 1 2 1 1  50 MET HA   . 235 . HA   1 1 
        334 1 1 1 1  33 TYR QD   . 218 . HD#  1 1 
        334 1 2 1 1  34 GLU HA   . 219 . HA   1 1 
        335 1 1 1 1  34 GLU H    . 219 . HN   1 1 
        335 1 2 1 1  91 THR MG   . 276 . HG2# 1 1 
        336 1 1 1 1  34 GLU HB2  . 219 . HB2  1 1 
        336 1 2 1 1  35 VAL HA   . 220 . HA   1 1 
        337 1 1 1 1  34 GLU H    . 219 . HN   1 1 
        337 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
        338 1 1 1 1  33 TYR HB3  . 218 . HB1  1 1 
        338 1 2 1 1  34 GLU H    . 219 . HN   1 1 
        339 1 1 1 1  35 VAL H    . 220 . HN   1 1 
        339 1 2 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        340 1 1 1 1  35 VAL HB   . 220 . HB   1 1 
        340 1 2 1 1  49 HIS HA   . 234 . HA   1 1 
        341 1 1 1 1  35 VAL HB   . 220 . HB   1 1 
        341 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
        342 1 1 1 1  35 VAL HA   . 220 . HA   1 1 
        342 1 2 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        343 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        343 1 2 1 1  89 ARG H    . 274 . HN   1 1 
        344 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        344 1 2 1 1  88 TYR QE   . 273 . HE#  1 1 
        345 1 1 1 1  35 VAL H    . 220 . HN   1 1 
        345 1 2 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        346 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        346 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
        347 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        347 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
        348 1 1 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        348 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
        349 1 1 1 1  34 GLU HB2  . 219 . HB2  1 1 
        349 1 2 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        350 1 1 1 1  34 GLU HG3  . 219 . HG1  1 1 
        350 1 2 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        351 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        351 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
        352 1 1 1 1  35 VAL HA   . 220 . HA   1 1 
        352 1 2 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        353 1 1 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        353 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
        354 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        354 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
        355 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        355 1 2 1 1  36 GLU HA   . 221 . HA   1 1 
        356 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        356 1 2 1 1  90 VAL HA   . 275 . HA   1 1 
        357 1 1 1 1  35 VAL QG   . 220 . HG*  1 1 
        357 1 2 1 1  90 VAL HB   . 275 . HB   1 1 
        358 1 1 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        358 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
        359 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        359 1 2 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        360 1 1 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        360 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
        361 1 1 1 1  34 GLU HG3  . 219 . HG1  1 1 
        361 1 2 1 1  35 VAL H    . 220 . HN   1 1 
        362 1 1 1 1  35 VAL H    . 220 . HN   1 1 
        362 1 2 1 1  35 VAL HB   . 220 . HB   1 1 
        363 1 1 1 1  35 VAL HA   . 220 . HA   1 1 
        363 1 2 1 1  90 VAL HA   . 275 . HA   1 1 
        364 1 1 1 1  35 VAL HA   . 220 . HA   1 1 
        364 1 2 1 1  90 VAL HB   . 275 . HB   1 1 
        365 1 1 1 1  35 VAL HA   . 220 . HA   1 1 
        365 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
        366 1 1 1 1  33 TYR QD   . 218 . HD#  1 1 
        366 1 2 1 1  35 VAL HA   . 220 . HA   1 1 
        367 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        367 1 2 1 1  35 VAL H    . 220 . HN   1 1 
        368 1 1 1 1  35 VAL HA   . 220 . HA   1 1 
        368 1 2 1 1  36 GLU H    . 221 . HN   1 1 
        369 1 1 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        369 1 2 1 1  36 GLU H    . 221 . HN   1 1 
        370 1 1 1 1  36 GLU H    . 221 . HN   1 1 
        370 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
        371 1 1 1 1  36 GLU H    . 221 . HN   1 1 
        371 1 2 1 1  36 GLU HB2  . 221 . HB2  1 1 
        372 1 1 1 1  36 GLU H    . 221 . HN   1 1 
        372 1 2 1 1  36 GLU HG3  . 221 . HG1  1 1 
        373 1 1 1 1  36 GLU H    . 221 . HN   1 1 
        373 1 2 1 1  90 VAL HA   . 275 . HA   1 1 
        374 1 1 1 1  36 GLU H    . 221 . HN   1 1 
        374 1 2 1 1  89 ARG H    . 274 . HN   1 1 
        375 1 1 1 1  36 GLU HA   . 221 . HA   1 1 
        375 1 2 1 1  46 MET H    . 231 . HN   1 1 
        376 1 1 1 1  36 GLU HA   . 221 . HA   1 1 
        376 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        377 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        377 1 2 1 1  36 GLU H    . 221 . HN   1 1 
        378 1 1 1 1  36 GLU HA   . 221 . HA   1 1 
        378 1 2 1 1  45 LEU HA   . 230 . HA   1 1 
        379 1 1 1 1  36 GLU HA   . 221 . HA   1 1 
        379 1 2 1 1  36 GLU HG3  . 221 . HG1  1 1 
        380 1 1 1 1  36 GLU HA   . 221 . HA   1 1 
        380 1 2 1 1  37 ARG H    . 222 . HN   1 1 
        381 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        381 1 2 1 1  46 MET H    . 231 . HN   1 1 
        382 1 1 1 1  36 GLU H    . 221 . HN   1 1 
        382 1 2 1 1  37 ARG H    . 222 . HN   1 1 
        383 1 1 1 1  37 ARG HA   . 222 . HA   1 1 
        383 1 2 1 1  37 ARG QG   . 222 . HG#  1 1 
        384 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        384 1 2 1 1  46 MET HG3  . 231 . HG1  1 1 
        385 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        385 1 2 1 1  46 MET HG2  . 231 . HG2  1 1 
        386 1 1 1 1  36 GLU HB2  . 221 . HB2  1 1 
        386 1 2 1 1  37 ARG H    . 222 . HN   1 1 
        387 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        387 1 2 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        388 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        388 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        389 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        389 1 2 1 1  45 LEU HA   . 230 . HA   1 1 
        390 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        390 1 2 1 1  44 VAL HA   . 229 . HA   1 1 
        391 1 1 1 1  36 GLU HG3  . 221 . HG1  1 1 
        391 1 2 1 1  37 ARG H    . 222 . HN   1 1 
        392 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        392 1 2 1 1  38 LEU HA   . 223 . HA   1 1 
        393 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        393 1 2 1 1  38 LEU HB2  . 223 . HB2  1 1 
        394 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        394 1 2 1 1  37 ARG HB2  . 222 . HB2  1 1 
        395 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        395 1 2 1 1  37 ARG HG2  . 222 . HG2  1 1 
        396 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        396 1 2 1 1  46 MET ME   . 231 . HE#  1 1 
        397 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        397 1 2 1 1  43 TRP HH2  . 228 . HH2  1 1 
        398 1 1 1 1  38 LEU HA   . 223 . HA   1 1 
        398 1 2 1 1  43 TRP H    . 228 . HN   1 1 
        399 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        399 1 2 1 1  43 TRP HZ2  . 228 . HZ2  1 1 
        400 1 1 1 1  38 LEU HB2  . 223 . HB2  1 1 
        400 1 2 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        401 1 1 1 1  38 LEU H    . 223 . HN   1 1 
        401 1 2 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        402 1 1 1 1  38 LEU H    . 223 . HN   1 1 
        402 1 2 1 1  38 LEU HB2  . 223 . HB2  1 1 
        403 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        403 1 2 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        404 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        404 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        405 1 1 1 1  38 LEU HG   . 223 . HG   1 1 
        405 1 2 1 1  39 ASP H    . 224 . HN   1 1 
        406 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        406 1 2 1 1  43 TRP HE1  . 228 . HE1  1 1 
        407 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        407 1 2 1 1  87 ILE H    . 272 . HN   1 1 
        408 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        408 1 2 1 1  43 TRP HZ3  . 228 . HZ3  1 1 
        409 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        409 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        410 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        410 1 2 1 1  42 THR HA   . 227 . HA   1 1 
        411 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        411 1 2 1 1  43 TRP HB3  . 228 . HB1  1 1 
        412 1 1 1 1  38 LEU H    . 223 . HN   1 1 
        412 1 2 1 1  88 TYR HA   . 273 . HA   1 1 
        413 1 1 1 1  38 LEU H    . 223 . HN   1 1 
        413 1 2 1 1  43 TRP HH2  . 228 . HH2  1 1 
        414 1 1 1 1  37 ARG HB2  . 222 . HB2  1 1 
        414 1 2 1 1  38 LEU H    . 223 . HN   1 1 
        415 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        415 1 2 1 1  41 GLY HA2  . 226 . HA2  1 1 
        416 1 1 1 1  38 LEU H    . 223 . HN   1 1 
        416 1 2 1 1  38 LEU HG   . 223 . HG   1 1 
        417 1 1 1 1  38 LEU HB2  . 223 . HB2  1 1 
        417 1 2 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        418 1 1 1 1  38 LEU HG   . 223 . HG   1 1 
        418 1 2 1 1  41 GLY H    . 226 . HN   1 1 
        419 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        419 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
        420 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        420 1 2 1 1  39 ASP HB3  . 224 . HB1  1 1 
        421 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        421 1 2 1 1  87 ILE HB   . 272 . HB   1 1 
        422 1 1 1 1  38 LEU HG   . 223 . HG   1 1 
        422 1 2 1 1  41 GLY HA2  . 226 . HA2  1 1 
        423 1 1 1 1  38 LEU HG   . 223 . HG   1 1 
        423 1 2 1 1  42 THR H    . 227 . HN   1 1 
        424 1 1 1 1  38 LEU HG   . 223 . HG   1 1 
        424 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        425 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        425 1 2 1 1  86 GLN HB3  . 271 . HB1  1 1 
        426 1 1 1 1  38 LEU HG   . 223 . HG   1 1 
        426 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
        427 1 1 1 1  38 LEU HA   . 223 . HA   1 1 
        427 1 2 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        428 1 1 1 1  38 LEU H    . 223 . HN   1 1 
        428 1 2 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        429 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        429 1 2 1 1  87 ILE HG12 . 272 . HG12 1 1 
        430 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        430 1 2 1 1  43 TRP H    . 228 . HN   1 1 
        431 1 1 1 1  38 LEU HB2  . 223 . HB2  1 1 
        431 1 2 1 1  38 LEU HG   . 223 . HG   1 1 
        432 1 1 1 1  37 ARG HA   . 222 . HA   1 1 
        432 1 2 1 1  38 LEU H    . 223 . HN   1 1 
        433 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        433 1 2 1 1  39 ASP H    . 224 . HN   1 1 
        434 1 1 1 1  38 LEU H    . 223 . HN   1 1 
        434 1 2 1 1  39 ASP H    . 224 . HN   1 1 
        435 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        435 1 2 1 1  43 TRP H    . 228 . HN   1 1 
        436 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        436 1 2 1 1  41 GLY H    . 226 . HN   1 1 
        437 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        437 1 2 1 1  44 VAL HB   . 229 . HB   1 1 
        438 1 1 1 1  39 ASP HB3  . 224 . HB1  1 1 
        438 1 2 1 1  44 VAL HB   . 229 . HB   1 1 
        439 1 1 1 1  39 ASP HB2  . 224 . HB2  1 1 
        439 1 2 1 1  44 VAL HB   . 229 . HB   1 1 
        440 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        440 1 2 1 1  39 ASP HB2  . 224 . HB2  1 1 
        441 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        441 1 2 1 1  44 VAL MG1  . 229 . HG1# 1 1 
        442 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        442 1 2 1 1  39 ASP H    . 224 . HN   1 1 
        443 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        443 1 2 1 1  39 ASP HB3  . 224 . HB1  1 1 
        444 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        444 1 2 1 1  42 THR MG   . 227 . HG2# 1 1 
        445 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        445 1 2 1 1  43 TRP HA   . 228 . HA   1 1 
        446 1 1 1 1  38 LEU HA   . 223 . HA   1 1 
        446 1 2 1 1  39 ASP H    . 224 . HN   1 1 
        447 1 1 1 1  40 ASN H    . 225 . HN   1 1 
        447 1 2 1 1  40 ASN HB2  . 225 . HB2  1 1 
        448 1 1 1 1  39 ASP HA   . 224 . HA   1 1 
        448 1 2 1 1  40 ASN H    . 225 . HN   1 1 
        449 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        449 1 2 1 1  40 ASN H    . 225 . HN   1 1 
        450 1 1 1 1  40 ASN HA   . 225 . HA   1 1 
        450 1 2 1 1  40 ASN HB3  . 225 . HB1  1 1 
        451 1 1 1 1  40 ASN HA   . 225 . HA   1 1 
        451 1 2 1 1  40 ASN HB2  . 225 . HB2  1 1 
        452 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        452 1 2 1 1  40 ASN H    . 225 . HN   1 1 
        453 1 1 1 1  40 ASN H    . 225 . HN   1 1 
        453 1 2 1 1  41 GLY H    . 226 . HN   1 1 
        454 1 1 1 1  40 ASN HB2  . 225 . HB2  1 1 
        454 1 2 1 1  40 ASN HD22 . 225 . HD22 1 1 
        455 1 1 1 1  40 ASN HB3  . 225 . HB1  1 1 
        455 1 2 1 1  41 GLY H    . 226 . HN   1 1 
        456 1 1 1 1  39 ASP HB3  . 224 . HB1  1 1 
        456 1 2 1 1  40 ASN HB3  . 225 . HB1  1 1 
        457 1 1 1 1  40 ASN HB2  . 225 . HB2  1 1 
        457 1 2 1 1  41 GLY H    . 226 . HN   1 1 
        458 1 1 1 1  40 ASN HB3  . 225 . HB1  1 1 
        458 1 2 1 1  40 ASN HD22 . 225 . HD22 1 1 
        459 1 1 1 1  40 ASN HA   . 225 . HA   1 1 
        459 1 2 1 1  41 GLY H    . 226 . HN   1 1 
        460 1 1 1 1  40 ASN HB2  . 225 . HB2  1 1 
        460 1 2 1 1  40 ASN HD21 . 225 . HD21 1 1 
        461 1 1 1 1  40 ASN H    . 225 . HN   1 1 
        461 1 2 1 1  40 ASN HD22 . 225 . HD22 1 1 
        462 1 1 1 1  40 ASN HB3  . 225 . HB1  1 1 
        462 1 2 1 1  40 ASN HD21 . 225 . HD21 1 1 
        463 1 1 1 1  41 GLY HA3  . 226 . HA1  1 1 
        463 1 2 1 1  42 THR H    . 227 . HN   1 1 
        464 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        464 1 2 1 1  41 GLY HA2  . 226 . HA2  1 1 
        465 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        465 1 2 1 1  41 GLY HA3  . 226 . HA1  1 1 
        466 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        466 1 2 1 1  41 GLY HA3  . 226 . HA1  1 1 
        467 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        467 1 2 1 1  41 GLY H    . 226 . HN   1 1 
        468 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        468 1 2 1 1  41 GLY H    . 226 . HN   1 1 
        469 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        469 1 2 1 1  42 THR H    . 227 . HN   1 1 
        470 1 1 1 1  40 ASN QB   . 225 . HB#  1 1 
        470 1 2 1 1  42 THR H    . 227 . HN   1 1 
        471 1 1 1 1  42 THR HA   . 227 . HA   1 1 
        471 1 2 1 1  42 THR MG   . 227 . HG2# 1 1 
        472 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        472 1 2 1 1  42 THR H    . 227 . HN   1 1 
        473 1 1 1 1  41 GLY H    . 226 . HN   1 1 
        473 1 2 1 1  42 THR H    . 227 . HN   1 1 
        474 1 1 1 1  42 THR HA   . 227 . HA   1 1 
        474 1 2 1 1  42 THR HB   . 227 . HB   1 1 
        475 1 1 1 1  42 THR HB   . 227 . HB   1 1 
        475 1 2 1 1  42 THR MG   . 227 . HG2# 1 1 
        476 1 1 1 1  42 THR MG   . 227 . HG2# 1 1 
        476 1 2 1 1  43 TRP HB3  . 228 . HB1  1 1 
        477 1 1 1 1  42 THR H    . 227 . HN   1 1 
        477 1 2 1 1  42 THR HA   . 227 . HA   1 1 
        478 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        478 1 2 1 1  42 THR MG   . 227 . HG2# 1 1 
        479 1 1 1 1  41 GLY HA2  . 226 . HA2  1 1 
        479 1 2 1 1  42 THR H    . 227 . HN   1 1 
        480 1 1 1 1  42 THR H    . 227 . HN   1 1 
        480 1 2 1 1  43 TRP H    . 228 . HN   1 1 
        481 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        481 1 2 1 1  42 THR H    . 227 . HN   1 1 
        482 1 1 1 1  42 THR H    . 227 . HN   1 1 
        482 1 2 1 1  42 THR HB   . 227 . HB   1 1 
        483 1 1 1 1  42 THR H    . 227 . HN   1 1 
        483 1 2 1 1  42 THR MG   . 227 . HG2# 1 1 
        484 1 1 1 1  42 THR HB   . 227 . HB   1 1 
        484 1 2 1 1  43 TRP H    . 228 . HN   1 1 
        485 1 1 1 1  43 TRP H    . 228 . HN   1 1 
        485 1 2 1 1  43 TRP HE1  . 228 . HE1  1 1 
        486 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        486 1 2 1 1  43 TRP HE1  . 228 . HE1  1 1 
        487 1 1 1 1  43 TRP HZ3  . 228 . HZ3  1 1 
        487 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        488 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        488 1 2 1 1  43 TRP HA   . 228 . HA   1 1 
        489 1 1 1 1  42 THR HA   . 227 . HA   1 1 
        489 1 2 1 1  43 TRP H    . 228 . HN   1 1 
        490 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        490 1 2 1 1  43 TRP HH2  . 228 . HH2  1 1 
        491 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        491 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        492 1 1 1 1  43 TRP H    . 228 . HN   1 1 
        492 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        493 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        493 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        494 1 1 1 1  38 LEU HA   . 223 . HA   1 1 
        494 1 2 1 1  43 TRP HA   . 228 . HA   1 1 
        495 1 1 1 1  43 TRP H    . 228 . HN   1 1 
        495 1 2 1 1  43 TRP HB2  . 228 . HB2  1 1 
        496 1 1 1 1  38 LEU HB2  . 223 . HB2  1 1 
        496 1 2 1 1  43 TRP HH2  . 228 . HH2  1 1 
        497 1 1 1 1  36 GLU HG3  . 221 . HG1  1 1 
        497 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        498 1 1 1 1  43 TRP H    . 228 . HN   1 1 
        498 1 2 1 1  43 TRP HD1  . 228 . HD1  1 1 
        499 1 1 1 1  43 TRP HA   . 228 . HA   1 1 
        499 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        500 1 1 1 1  36 GLU HB2  . 221 . HB2  1 1 
        500 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        501 1 1 1 1  43 TRP HB3  . 228 . HB1  1 1 
        501 1 2 1 1  43 TRP HD1  . 228 . HD1  1 1 
        502 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
        502 1 2 1 1  43 TRP HA   . 228 . HA   1 1 
        503 1 1 1 1  43 TRP HA   . 228 . HA   1 1 
        503 1 2 1 1  44 VAL QG   . 229 . HG*  1 1 
        504 1 1 1 1  43 TRP H    . 228 . HN   1 1 
        504 1 2 1 1  43 TRP HB3  . 228 . HB1  1 1 
        505 1 1 1 1  38 LEU H    . 223 . HN   1 1 
        505 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        506 1 1 1 1  42 THR MG   . 227 . HG2# 1 1 
        506 1 2 1 1  43 TRP H    . 228 . HN   1 1 
        507 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        507 1 2 1 1  43 TRP HD1  . 228 . HD1  1 1 
        508 1 1 1 1  36 GLU H    . 221 . HN   1 1 
        508 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        509 1 1 1 1  37 ARG HA   . 222 . HA   1 1 
        509 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        510 1 1 1 1  37 ARG HA   . 222 . HA   1 1 
        510 1 2 1 1  43 TRP HZ3  . 228 . HZ3  1 1 
        511 1 1 1 1  43 TRP HE3  . 228 . HE3  1 1 
        511 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        512 1 1 1 1  43 TRP HB2  . 228 . HB2  1 1 
        512 1 2 1 1  43 TRP HD1  . 228 . HD1  1 1 
        513 1 1 1 1  43 TRP HB3  . 228 . HB1  1 1 
        513 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        514 1 1 1 1  43 TRP HB2  . 228 . HB2  1 1 
        514 1 2 1 1  43 TRP HE3  . 228 . HE3  1 1 
        515 1 1 1 1  37 ARG HA   . 222 . HA   1 1 
        515 1 2 1 1  43 TRP HH2  . 228 . HH2  1 1 
        516 1 1 1 1  43 TRP H    . 228 . HN   1 1 
        516 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        517 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        517 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        518 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        518 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        519 1 1 1 1  43 TRP HA   . 228 . HA   1 1 
        519 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        520 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        520 1 2 1 1  44 VAL HB   . 229 . HB   1 1 
        521 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        521 1 2 1 1  44 VAL MG1  . 229 . HG1# 1 1 
        522 1 1 1 1  44 VAL H    . 229 . HN   1 1 
        522 1 2 1 1  44 VAL HB   . 229 . HB   1 1 
        523 1 1 1 1  44 VAL HA   . 229 . HA   1 1 
        523 1 2 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        524 1 1 1 1  39 ASP HA   . 224 . HA   1 1 
        524 1 2 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        525 1 1 1 1  42 THR HB   . 227 . HB   1 1 
        525 1 2 1 1  44 VAL MG1  . 229 . HG1# 1 1 
        526 1 1 1 1  39 ASP HB2  . 224 . HB2  1 1 
        526 1 2 1 1  44 VAL MG1  . 229 . HG1# 1 1 
        527 1 1 1 1  44 VAL HB   . 229 . HB   1 1 
        527 1 2 1 1  44 VAL MG1  . 229 . HG1# 1 1 
        528 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        528 1 2 1 1  44 VAL MG1  . 229 . HG1# 1 1 
        529 1 1 1 1  44 VAL MG1  . 229 . HG1# 1 1 
        529 1 2 1 1  45 LEU H    . 230 . HN   1 1 
        530 1 1 1 1  36 GLU HB2  . 221 . HB2  1 1 
        530 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        531 1 1 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        531 1 2 1 1  45 LEU HA   . 230 . HA   1 1 
        532 1 1 1 1  44 VAL HB   . 229 . HB   1 1 
        532 1 2 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        533 1 1 1 1  44 VAL HA   . 229 . HA   1 1 
        533 1 2 1 1  44 VAL HB   . 229 . HB   1 1 
        534 1 1 1 1  39 ASP HB3  . 224 . HB1  1 1 
        534 1 2 1 1  44 VAL MG1  . 229 . HG1# 1 1 
        535 1 1 1 1  44 VAL HA   . 229 . HA   1 1 
        535 1 2 1 1  44 VAL MG1  . 229 . HG1# 1 1 
        536 1 1 1 1  39 ASP HB3  . 224 . HB1  1 1 
        536 1 2 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        537 1 1 1 1  39 ASP H    . 224 . HN   1 1 
        537 1 2 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        538 1 1 1 1  39 ASP HB2  . 224 . HB2  1 1 
        538 1 2 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        539 1 1 1 1  44 VAL H    . 229 . HN   1 1 
        539 1 2 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        540 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
        540 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        541 1 1 1 1  43 TRP HB2  . 228 . HB2  1 1 
        541 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        542 1 1 1 1  43 TRP HB3  . 228 . HB1  1 1 
        542 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        543 1 1 1 1  38 LEU HA   . 223 . HA   1 1 
        543 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        544 1 1 1 1  38 LEU HA   . 223 . HA   1 1 
        544 1 2 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        545 1 1 1 1  44 VAL H    . 229 . HN   1 1 
        545 1 2 1 1  44 VAL MG1  . 229 . HG1# 1 1 
        546 1 1 1 1  42 THR MG   . 227 . HG2# 1 1 
        546 1 2 1 1  44 VAL H    . 229 . HN   1 1 
        547 1 1 1 1  44 VAL H    . 229 . HN   1 1 
        547 1 2 1 1  45 LEU H    . 230 . HN   1 1 
        548 1 1 1 1  36 GLU QB   . 221 . HB#  1 1 
        548 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        549 1 1 1 1  36 GLU QB   . 221 . HB#  1 1 
        549 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        550 1 1 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        550 1 2 1 1  46 MET H    . 231 . HN   1 1 
        551 1 1 1 1  44 VAL HA   . 229 . HA   1 1 
        551 1 2 1 1  45 LEU H    . 230 . HN   1 1 
        552 1 1 1 1  44 VAL HB   . 229 . HB   1 1 
        552 1 2 1 1  45 LEU H    . 230 . HN   1 1 
        553 1 1 1 1  45 LEU HA   . 230 . HA   1 1 
        553 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        554 1 1 1 1  45 LEU H    . 230 . HN   1 1 
        554 1 2 1 1  45 LEU HG   . 230 . HG   1 1 
        555 1 1 1 1  36 GLU QG   . 221 . HG#  1 1 
        555 1 2 1 1  45 LEU HA   . 230 . HA   1 1 
        556 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        556 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        557 1 1 1 1  37 ARG H    . 222 . HN   1 1 
        557 1 2 1 1  45 LEU H    . 230 . HN   1 1 
        558 1 1 1 1  43 TRP HE3  . 228 . HE3  1 1 
        558 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        559 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
        559 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        560 1 1 1 1  36 GLU HA   . 221 . HA   1 1 
        560 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        561 1 1 1 1  36 GLU HA   . 221 . HA   1 1 
        561 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        562 1 1 1 1  45 LEU HA   . 230 . HA   1 1 
        562 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        563 1 1 1 1  45 LEU HB3  . 230 . HB1  1 1 
        563 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        564 1 1 1 1  45 LEU HB3  . 230 . HB1  1 1 
        564 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        565 1 1 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        565 1 2 1 1  45 LEU HG   . 230 . HG   1 1 
        566 1 1 1 1  34 GLU HB2  . 219 . HB2  1 1 
        566 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        567 1 1 1 1  34 GLU HB2  . 219 . HB2  1 1 
        567 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        568 1 1 1 1  36 GLU HG3  . 221 . HG1  1 1 
        568 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        569 1 1 1 1  36 GLU HG3  . 221 . HG1  1 1 
        569 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        570 1 1 1 1  44 VAL HA   . 229 . HA   1 1 
        570 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        571 1 1 1 1  44 VAL HA   . 229 . HA   1 1 
        571 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        572 1 1 1 1  35 VAL H    . 220 . HN   1 1 
        572 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        573 1 1 1 1  35 VAL H    . 220 . HN   1 1 
        573 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        574 1 1 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        574 1 2 1 1  46 MET H    . 231 . HN   1 1 
        575 1 1 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        575 1 2 1 1  45 LEU HG   . 230 . HG   1 1 
        576 1 1 1 1  45 LEU H    . 230 . HN   1 1 
        576 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        577 1 1 1 1  45 LEU HA   . 230 . HA   1 1 
        577 1 2 1 1  45 LEU HG   . 230 . HG   1 1 
        578 1 1 1 1  34 GLU HB3  . 219 . HB1  1 1 
        578 1 2 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        579 1 1 1 1  45 LEU H    . 230 . HN   1 1 
        579 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        580 1 1 1 1  34 GLU HB3  . 219 . HB1  1 1 
        580 1 2 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        581 1 1 1 1  44 VAL MG2  . 229 . HG2# 1 1 
        581 1 2 1 1  45 LEU H    . 230 . HN   1 1 
        582 1 1 1 1  45 LEU H    . 230 . HN   1 1 
        582 1 2 1 1  45 LEU HB3  . 230 . HB1  1 1 
        583 1 1 1 1  43 TRP HB3  . 228 . HB1  1 1 
        583 1 2 1 1  45 LEU QD   . 230 . HD*  1 1 
        584 1 1 1 1  43 TRP HB2  . 228 . HB2  1 1 
        584 1 2 1 1  45 LEU QD   . 230 . HD*  1 1 
        585 1 1 1 1  37 ARG HA   . 222 . HA   1 1 
        585 1 2 1 1  46 MET ME   . 231 . HE#  1 1 
        586 1 1 1 1  46 MET H    . 231 . HN   1 1 
        586 1 2 1 1  46 MET ME   . 231 . HE#  1 1 
        587 1 1 1 1  45 LEU HG   . 230 . HG   1 1 
        587 1 2 1 1  46 MET H    . 231 . HN   1 1 
        588 1 1 1 1  46 MET H    . 231 . HN   1 1 
        588 1 2 1 1  46 MET HG3  . 231 . HG1  1 1 
        589 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
        589 1 2 1 1  46 MET ME   . 231 . HE#  1 1 
        590 1 1 1 1  46 MET H    . 231 . HN   1 1 
        590 1 2 1 1  46 MET HB2  . 231 . HB2  1 1 
        591 1 1 1 1  36 GLU H    . 221 . HN   1 1 
        591 1 2 1 1  46 MET H    . 231 . HN   1 1 
        592 1 1 1 1  46 MET ME   . 231 . HE#  1 1 
        592 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
        593 1 1 1 1  46 MET ME   . 231 . HE#  1 1 
        593 1 2 1 1  46 MET HG3  . 231 . HG1  1 1 
        594 1 1 1 1  46 MET HA   . 231 . HA   1 1 
        594 1 2 1 1  46 MET ME   . 231 . HE#  1 1 
        595 1 1 1 1  46 MET ME   . 231 . HE#  1 1 
        595 1 2 1 1  46 MET HG2  . 231 . HG2  1 1 
        596 1 1 1 1  46 MET ME   . 231 . HE#  1 1 
        596 1 2 1 1  49 HIS HD2  . 234 . HD2  1 1 
        597 1 1 1 1  46 MET ME   . 231 . HE#  1 1 
        597 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
        598 1 1 1 1  46 MET ME   . 231 . HE#  1 1 
        598 1 2 1 1  49 HIS HE1  . 234 . HE1  1 1 
        599 1 1 1 1  46 MET H    . 231 . HN   1 1 
        599 1 2 1 1  46 MET HG2  . 231 . HG2  1 1 
        600 1 1 1 1  46 MET H    . 231 . HN   1 1 
        600 1 2 1 1  46 MET HB3  . 231 . HB1  1 1 
        601 1 1 1 1  46 MET QB   . 231 . HB#  1 1 
        601 1 2 1 1  46 MET ME   . 231 . HE#  1 1 
        602 1 1 1 1  45 LEU HA   . 230 . HA   1 1 
        602 1 2 1 1  46 MET H    . 231 . HN   1 1 
        603 1 1 1 1  46 MET ME   . 231 . HE#  1 1 
        603 1 2 1 1  49 HIS HB3  . 234 . HB1  1 1 
        604 1 1 1 1  35 VAL HA   . 220 . HA   1 1 
        604 1 2 1 1  46 MET H    . 231 . HN   1 1 
        605 1 1 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        605 1 2 1 1  46 MET ME   . 231 . HE#  1 1 
        606 1 1 1 1  36 GLU HA   . 221 . HA   1 1 
        606 1 2 1 1  46 MET ME   . 231 . HE#  1 1 
        607 1 1 1 1  47 ASP H    . 232 . HN   1 1 
        607 1 2 1 1  49 HIS H    . 234 . HN   1 1 
        608 1 1 1 1  46 MET HA   . 231 . HA   1 1 
        608 1 2 1 1  47 ASP H    . 232 . HN   1 1 
        609 1 1 1 1  48 GLN HE21 . 233 . HE21 1 1 
        609 1 2 1 1  48 GLN HG2  . 233 . HG2  1 1 
        610 1 1 1 1  48 GLN HB3  . 233 . HB1  1 1 
        610 1 2 1 1  48 GLN HE21 . 233 . HE21 1 1 
        611 1 1 1 1  48 GLN H    . 233 . HN   1 1 
        611 1 2 1 1  48 GLN HG3  . 233 . HG1  1 1 
        612 1 1 1 1  47 ASP H    . 232 . HN   1 1 
        612 1 2 1 1  48 GLN H    . 233 . HN   1 1 
        613 1 1 1 1  48 GLN H    . 233 . HN   1 1 
        613 1 2 1 1  48 GLN HE21 . 233 . HE21 1 1 
        614 1 1 1 1  48 GLN HE21 . 233 . HE21 1 1 
        614 1 2 1 1  48 GLN HG3  . 233 . HG1  1 1 
        615 1 1 1 1  46 MET HA   . 231 . HA   1 1 
        615 1 2 1 1  48 GLN H    . 233 . HN   1 1 
        616 1 1 1 1  48 GLN HA   . 233 . HA   1 1 
        616 1 2 1 1  48 GLN HG2  . 233 . HG2  1 1 
        617 1 1 1 1  48 GLN HG3  . 233 . HG1  1 1 
        617 1 2 1 1  49 HIS H    . 234 . HN   1 1 
        618 1 1 1 1  48 GLN HB3  . 233 . HB1  1 1 
        618 1 2 1 1  48 GLN HG3  . 233 . HG1  1 1 
        619 1 1 1 1  48 GLN HA   . 233 . HA   1 1 
        619 1 2 1 1  48 GLN HG3  . 233 . HG1  1 1 
        620 1 1 1 1  46 MET QG   . 231 . HG#  1 1 
        620 1 2 1 1  48 GLN H    . 233 . HN   1 1 
        621 1 1 1 1  48 GLN H    . 233 . HN   1 1 
        621 1 2 1 1  48 GLN HA   . 233 . HA   1 1 
        622 1 1 1 1  48 GLN H    . 233 . HN   1 1 
        622 1 2 1 1  48 GLN HB3  . 233 . HB1  1 1 
        623 1 1 1 1  48 GLN HE22 . 233 . HE22 1 1 
        623 1 2 1 1  48 GLN HG2  . 233 . HG2  1 1 
        624 1 1 1 1  48 GLN H    . 233 . HN   1 1 
        624 1 2 1 1  48 GLN HG2  . 233 . HG2  1 1 
        625 1 1 1 1  48 GLN HA   . 233 . HA   1 1 
        625 1 2 1 1  48 GLN HE22 . 233 . HE22 1 1 
        626 1 1 1 1  47 ASP HB2  . 232 . HB2  1 1 
        626 1 2 1 1  48 GLN H    . 233 . HN   1 1 
        627 1 1 1 1  48 GLN HB3  . 233 . HB1  1 1 
        627 1 2 1 1  48 GLN HE22 . 233 . HE22 1 1 
        628 1 1 1 1  48 GLN QG   . 233 . HG#  1 1 
        628 1 2 1 1  49 HIS H    . 234 . HN   1 1 
        629 1 1 1 1  49 HIS H    . 234 . HN   1 1 
        629 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
        630 1 1 1 1  49 HIS H    . 234 . HN   1 1 
        630 1 2 1 1  49 HIS HB3  . 234 . HB1  1 1 
        631 1 1 1 1  48 GLN HA   . 233 . HA   1 1 
        631 1 2 1 1  49 HIS H    . 234 . HN   1 1 
        632 1 1 1 1  49 HIS H    . 234 . HN   1 1 
        632 1 2 1 1  49 HIS HB2  . 234 . HB2  1 1 
        633 1 1 1 1  49 HIS HA   . 234 . HA   1 1 
        633 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
        634 1 1 1 1  49 HIS HB2  . 234 . HB2  1 1 
        634 1 2 1 1  50 MET H    . 235 . HN   1 1 
        635 1 1 1 1  49 HIS HD2  . 234 . HD2  1 1 
        635 1 2 1 1  50 MET H    . 235 . HN   1 1 
        636 1 1 1 1  46 MET QG   . 231 . HG#  1 1 
        636 1 2 1 1  49 HIS H    . 234 . HN   1 1 
        637 1 1 1 1  48 GLN HB3  . 233 . HB1  1 1 
        637 1 2 1 1  49 HIS H    . 234 . HN   1 1 
        638 1 1 1 1  48 GLN H    . 233 . HN   1 1 
        638 1 2 1 1  49 HIS H    . 234 . HN   1 1 
        639 1 1 1 1  49 HIS H    . 234 . HN   1 1 
        639 1 2 1 1  49 HIS HD2  . 234 . HD2  1 1 
        640 1 1 1 1  49 HIS HA   . 234 . HA   1 1 
        640 1 2 1 1  50 MET H    . 235 . HN   1 1 
        641 1 1 1 1  50 MET H    . 235 . HN   1 1 
        641 1 2 1 1  50 MET HB2  . 235 . HB2  1 1 
        642 1 1 1 1  50 MET H    . 235 . HN   1 1 
        642 1 2 1 1  50 MET ME   . 235 . HE#  1 1 
        643 1 1 1 1  50 MET HB3  . 235 . HB1  1 1 
        643 1 2 1 1  50 MET ME   . 235 . HE#  1 1 
        644 1 1 1 1  48 GLN HA   . 233 . HA   1 1 
        644 1 2 1 1  50 MET H    . 235 . HN   1 1 
        645 1 1 1 1  45 LEU MD1  . 230 . HD1# 1 1 
        645 1 2 1 1  50 MET ME   . 235 . HE#  1 1 
        646 1 1 1 1   7 LEU MD1  . 192 . HD1# 1 1 
        646 1 2 1 1  50 MET ME   . 235 . HE#  1 1 
        647 1 1 1 1  50 MET ME   . 235 . HE#  1 1 
        647 1 2 1 1  51 GLY H    . 236 . HN   1 1 
        648 1 1 1 1  45 LEU MD2  . 230 . HD2# 1 1 
        648 1 2 1 1  50 MET ME   . 235 . HE#  1 1 
        649 1 1 1 1  50 MET QB   . 235 . HB#  1 1 
        649 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
        650 1 1 1 1  50 MET QG   . 235 . HG#  1 1 
        650 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
        651 1 1 1 1  50 MET ME   . 235 . HE#  1 1 
        651 1 2 1 1 162 THR MG   . 347 . HG2# 1 1 
        652 1 1 1 1  50 MET ME   . 235 . HE#  1 1 
        652 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
        653 1 1 1 1  50 MET ME   . 235 . HE#  1 1 
        653 1 2 1 1 163 PHE QD   . 348 . HD#  1 1 
        654 1 1 1 1  50 MET ME   . 235 . HE#  1 1 
        654 1 2 1 1  50 MET HG3  . 235 . HG1  1 1 
        655 1 1 1 1  50 MET H    . 235 . HN   1 1 
        655 1 2 1 1  50 MET HG3  . 235 . HG1  1 1 
        656 1 1 1 1  50 MET H    . 235 . HN   1 1 
        656 1 2 1 1  50 MET HB3  . 235 . HB1  1 1 
        657 1 1 1 1  35 VAL H    . 220 . HN   1 1 
        657 1 2 1 1  50 MET HA   . 235 . HA   1 1 
        658 1 1 1 1  49 HIS H    . 234 . HN   1 1 
        658 1 2 1 1  50 MET H    . 235 . HN   1 1 
        659 1 1 1 1  50 MET HA   . 235 . HA   1 1 
        659 1 2 1 1  50 MET ME   . 235 . HE#  1 1 
        660 1 1 1 1  50 MET HA   . 235 . HA   1 1 
        660 1 2 1 1  50 MET HB2  . 235 . HB2  1 1 
        661 1 1 1 1  50 MET HA   . 235 . HA   1 1 
        661 1 2 1 1  51 GLY H    . 236 . HN   1 1 
        662 1 1 1 1  51 GLY HA3  . 236 . HA1  1 1 
        662 1 2 1 1  52 PHE H    . 237 . HN   1 1 
        663 1 1 1 1  33 TYR H    . 218 . HN   1 1 
        663 1 2 1 1  51 GLY H    . 236 . HN   1 1 
        664 1 1 1 1  51 GLY H    . 236 . HN   1 1 
        664 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
        665 1 1 1 1  52 PHE H    . 237 . HN   1 1 
        665 1 2 1 1  52 PHE HB3  . 237 . HB1  1 1 
        666 1 1 1 1  52 PHE H    . 237 . HN   1 1 
        666 1 2 1 1  52 PHE HB2  . 237 . HB2  1 1 
        667 1 1 1 1  52 PHE HB2  . 237 . HB2  1 1 
        667 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        668 1 1 1 1  52 PHE HB3  . 237 . HB1  1 1 
        668 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        669 1 1 1 1  52 PHE HA   . 237 . HA   1 1 
        669 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        670 1 1 1 1  30 TYR QE   . 215 . HE#  1 1 
        670 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        671 1 1 1 1   8 MET H    . 193 . HN   1 1 
        671 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        672 1 1 1 1  52 PHE QE   . 237 . HE#  1 1 
        672 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        673 1 1 1 1  51 GLY HA2  . 236 . HA2  1 1 
        673 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        674 1 1 1 1  30 TYR QD   . 215 . HD#  1 1 
        674 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        675 1 1 1 1  30 TYR QD   . 215 . HD#  1 1 
        675 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        676 1 1 1 1   7 LEU MD2  . 192 . HD2# 1 1 
        676 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        677 1 1 1 1   8 MET HA   . 193 . HA   1 1 
        677 1 2 1 1  52 PHE HZ   . 237 . HZ   1 1 
        678 1 1 1 1   8 MET HA   . 193 . HA   1 1 
        678 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        679 1 1 1 1   8 MET HA   . 193 . HA   1 1 
        679 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        680 1 1 1 1  33 TYR H    . 218 . HN   1 1 
        680 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        681 1 1 1 1  52 PHE H    . 237 . HN   1 1 
        681 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        682 1 1 1 1  52 PHE H    . 237 . HN   1 1 
        682 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        683 1 1 1 1   7 LEU H    . 192 . HN   1 1 
        683 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        684 1 1 1 1   7 LEU H    . 192 . HN   1 1 
        684 1 2 1 1  52 PHE HZ   . 237 . HZ   1 1 
        685 1 1 1 1  52 PHE QD   . 237 . HD#  1 1 
        685 1 2 1 1  53 LEU HA   . 238 . HA   1 1 
        686 1 1 1 1  52 PHE QE   . 237 . HE#  1 1 
        686 1 2 1 1  53 LEU HA   . 238 . HA   1 1 
        687 1 1 1 1   7 LEU HA   . 192 . HA   1 1 
        687 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        688 1 1 1 1   7 LEU HA   . 192 . HA   1 1 
        688 1 2 1 1  52 PHE HZ   . 237 . HZ   1 1 
        689 1 1 1 1  52 PHE HA   . 237 . HA   1 1 
        689 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        690 1 1 1 1  51 GLY HA2  . 236 . HA2  1 1 
        690 1 2 1 1  52 PHE H    . 237 . HN   1 1 
        691 1 1 1 1  52 PHE H    . 237 . HN   1 1 
        691 1 2 1 1  52 PHE QD   . 237 . HD#  1 1 
        692 1 1 1 1   8 MET H    . 193 . HN   1 1 
        692 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        693 1 1 1 1   7 LEU MD1  . 192 . HD1# 1 1 
        693 1 2 1 1  52 PHE HZ   . 237 . HZ   1 1 
        694 1 1 1 1  52 PHE HB2  . 237 . HB2  1 1 
        694 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
        695 1 1 1 1   7 LEU QB   . 192 . HB#  1 1 
        695 1 2 1 1  52 PHE QE   . 237 . HE#  1 1 
        696 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        696 1 2 1 1  53 LEU HB3  . 238 . HB1  1 1 
        697 1 1 1 1  52 PHE QD   . 237 . HD#  1 1 
        697 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        698 1 1 1 1  53 LEU H    . 238 . HN   1 1 
        698 1 2 1 1  53 LEU HB2  . 238 . HB2  1 1 
        699 1 1 1 1  52 PHE HB3  . 237 . HB1  1 1 
        699 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        700 1 1 1 1  52 PHE HB2  . 237 . HB2  1 1 
        700 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        701 1 1 1 1  53 LEU H    . 238 . HN   1 1 
        701 1 2 1 1  53 LEU HB3  . 238 . HB1  1 1 
        702 1 1 1 1  53 LEU HA   . 238 . HA   1 1 
        702 1 2 1 1  53 LEU HB2  . 238 . HB2  1 1 
        703 1 1 1 1  53 LEU HA   . 238 . HA   1 1 
        703 1 2 1 1  53 LEU HB3  . 238 . HB1  1 1 
        704 1 1 1 1  53 LEU H    . 238 . HN   1 1 
        704 1 2 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        705 1 1 1 1  33 TYR QE   . 218 . HE#  1 1 
        705 1 2 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        706 1 1 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        706 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        707 1 1 1 1  53 LEU H    . 238 . HN   1 1 
        707 1 2 1 1  53 LEU MD2  . 238 . HD2# 1 1 
        708 1 1 1 1  31 LEU HA   . 216 . HA   1 1 
        708 1 2 1 1  53 LEU QD   . 238 . HD*  1 1 
        709 1 1 1 1  53 LEU QB   . 238 . HB#  1 1 
        709 1 2 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        710 1 1 1 1  53 LEU QB   . 238 . HB#  1 1 
        710 1 2 1 1  53 LEU MD2  . 238 . HD2# 1 1 
        711 1 1 1 1  32 CYS HA   . 217 . HA   1 1 
        711 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        712 1 1 1 1  33 TYR QE   . 218 . HE#  1 1 
        712 1 2 1 1  53 LEU MD2  . 238 . HD2# 1 1 
        713 1 1 1 1  30 TYR QD   . 215 . HD#  1 1 
        713 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        714 1 1 1 1  53 LEU HA   . 238 . HA   1 1 
        714 1 2 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        715 1 1 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        715 1 2 1 1  69 ALA HA   . 254 . HA   1 1 
        716 1 1 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        716 1 2 1 1  73 PHE HB2  . 258 . HB2  1 1 
        717 1 1 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        717 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        718 1 1 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        718 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        719 1 1 1 1  31 LEU QB   . 216 . HB#  1 1 
        719 1 2 1 1  53 LEU QD   . 238 . HD*  1 1 
        720 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
        720 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        721 1 1 1 1  31 LEU H    . 216 . HN   1 1 
        721 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        722 1 1 1 1  52 PHE HA   . 237 . HA   1 1 
        722 1 2 1 1  53 LEU H    . 238 . HN   1 1 
        723 1 1 1 1  55 ASN HA   . 240 . HA   1 1 
        723 1 2 1 1  56 GLU H    . 241 . HN   1 1 
        724 1 1 1 1  56 GLU H    . 241 . HN   1 1 
        724 1 2 1 1  56 GLU HA   . 241 . HA   1 1 
        725 1 1 1 1  55 ASN HB2  . 240 . HB2  1 1 
        725 1 2 1 1  56 GLU H    . 241 . HN   1 1 
        726 1 1 1 1  56 GLU H    . 241 . HN   1 1 
        726 1 2 1 1  56 GLU HB2  . 241 . HB2  1 1 
        727 1 1 1 1  56 GLU H    . 241 . HN   1 1 
        727 1 2 1 1  67 ARG HB2  . 252 . HB2  1 1 
        728 1 1 1 1  56 GLU H    . 241 . HN   1 1 
        728 1 2 1 1  67 ARG HD3  . 252 . HD1  1 1 
        729 1 1 1 1  56 GLU H    . 241 . HN   1 1 
        729 1 2 1 1  67 ARG HB3  . 252 . HB1  1 1 
        730 1 1 1 1  55 ASN H    . 240 . HN   1 1 
        730 1 2 1 1  56 GLU H    . 241 . HN   1 1 
        731 1 1 1 1  57 ALA HA   . 242 . HA   1 1 
        731 1 2 1 1  57 ALA MB   . 242 . HB#  1 1 
        732 1 1 1 1  57 ALA H    . 242 . HN   1 1 
        732 1 2 1 1  57 ALA MB   . 242 . HB#  1 1 
        733 1 1 1 1  56 GLU HA   . 241 . HA   1 1 
        733 1 2 1 1  57 ALA H    . 242 . HN   1 1 
        734 1 1 1 1  56 GLU HB2  . 241 . HB2  1 1 
        734 1 2 1 1  57 ALA H    . 242 . HN   1 1 
        735 1 1 1 1  57 ALA MB   . 242 . HB#  1 1 
        735 1 2 1 1  58 LYS H    . 243 . HN   1 1 
        736 1 1 1 1  58 LYS HB3  . 243 . HB1  1 1 
        736 1 2 1 1  58 LYS HE3  . 243 . HE1  1 1 
        737 1 1 1 1  57 ALA HA   . 242 . HA   1 1 
        737 1 2 1 1  58 LYS H    . 243 . HN   1 1 
        738 1 1 1 1  58 LYS HA   . 243 . HA   1 1 
        738 1 2 1 1  58 LYS HB2  . 243 . HB2  1 1 
        739 1 1 1 1  58 LYS HD3  . 243 . HD1  1 1 
        739 1 2 1 1  58 LYS HG2  . 243 . HG2  1 1 
        740 1 1 1 1  58 LYS HD3  . 243 . HD1  1 1 
        740 1 2 1 1  58 LYS HE3  . 243 . HE1  1 1 
        741 1 1 1 1  58 LYS HA   . 243 . HA   1 1 
        741 1 2 1 1  58 LYS HG2  . 243 . HG2  1 1 
        742 1 1 1 1  58 LYS HE3  . 243 . HE1  1 1 
        742 1 2 1 1  58 LYS HG3  . 243 . HG1  1 1 
        743 1 1 1 1  58 LYS HE3  . 243 . HE1  1 1 
        743 1 2 1 1  58 LYS HG2  . 243 . HG2  1 1 
        744 1 1 1 1  58 LYS HA   . 243 . HA   1 1 
        744 1 2 1 1  58 LYS HE3  . 243 . HE1  1 1 
        745 1 1 1 1  58 LYS HB2  . 243 . HB2  1 1 
        745 1 2 1 1  58 LYS HG2  . 243 . HG2  1 1 
        746 1 1 1 1  58 LYS HB2  . 243 . HB2  1 1 
        746 1 2 1 1  58 LYS HG3  . 243 . HG1  1 1 
        747 1 1 1 1  58 LYS HB2  . 243 . HB2  1 1 
        747 1 2 1 1  58 LYS HE3  . 243 . HE1  1 1 
        748 1 1 1 1  58 LYS HA   . 243 . HA   1 1 
        748 1 2 1 1  59 ASN H    . 244 . HN   1 1 
        749 1 1 1 1  58 LYS HA   . 243 . HA   1 1 
        749 1 2 1 1  58 LYS HD3  . 243 . HD1  1 1 
        750 1 1 1 1  58 LYS HD3  . 243 . HD1  1 1 
        750 1 2 1 1  58 LYS HG3  . 243 . HG1  1 1 
        751 1 1 1 1  58 LYS H    . 243 . HN   1 1 
        751 1 2 1 1  58 LYS HB2  . 243 . HB2  1 1 
        752 1 1 1 1  58 LYS H    . 243 . HN   1 1 
        752 1 2 1 1  59 ASN H    . 244 . HN   1 1 
        753 1 1 1 1  60 LEU MD2  . 245 . HD2# 1 1 
        753 1 2 1 1  61 LEU H    . 246 . HN   1 1 
        754 1 1 1 1  60 LEU MD1  . 245 . HD1# 1 1 
        754 1 2 1 1  61 LEU HA   . 246 . HA   1 1 
        755 1 1 1 1  60 LEU MD2  . 245 . HD2# 1 1 
        755 1 2 1 1  60 LEU HG   . 245 . HG   1 1 
        756 1 1 1 1  60 LEU HA   . 245 . HA   1 1 
        756 1 2 1 1  60 LEU HG   . 245 . HG   1 1 
        757 1 1 1 1  60 LEU HA   . 245 . HA   1 1 
        757 1 2 1 1  60 LEU HB2  . 245 . HB2  1 1 
        758 1 1 1 1  60 LEU HB3  . 245 . HB1  1 1 
        758 1 2 1 1  60 LEU MD1  . 245 . HD1# 1 1 
        759 1 1 1 1  60 LEU HB3  . 245 . HB1  1 1 
        759 1 2 1 1  60 LEU MD2  . 245 . HD2# 1 1 
        760 1 1 1 1  60 LEU HB2  . 245 . HB2  1 1 
        760 1 2 1 1  60 LEU MD1  . 245 . HD1# 1 1 
        761 1 1 1 1  60 LEU HB2  . 245 . HB2  1 1 
        761 1 2 1 1  60 LEU MD2  . 245 . HD2# 1 1 
        762 1 1 1 1  60 LEU H    . 245 . HN   1 1 
        762 1 2 1 1  60 LEU MD1  . 245 . HD1# 1 1 
        763 1 1 1 1  60 LEU HA   . 245 . HA   1 1 
        763 1 2 1 1  60 LEU MD2  . 245 . HD2# 1 1 
        764 1 1 1 1  60 LEU HA   . 245 . HA   1 1 
        764 1 2 1 1  60 LEU MD1  . 245 . HD1# 1 1 
        765 1 1 1 1  61 LEU H    . 246 . HN   1 1 
        765 1 2 1 1  61 LEU HA   . 246 . HA   1 1 
        766 1 1 1 1  61 LEU HA   . 246 . HA   1 1 
        766 1 2 1 1  62 CYS H    . 247 . HN   1 1 
        767 1 1 1 1  60 LEU HA   . 245 . HA   1 1 
        767 1 2 1 1  61 LEU H    . 246 . HN   1 1 
        768 1 1 1 1  61 LEU HA   . 246 . HA   1 1 
        768 1 2 1 1  61 LEU MD2  . 246 . HD2# 1 1 
        769 1 1 1 1  61 LEU HB2  . 246 . HB2  1 1 
        769 1 2 1 1  61 LEU MD2  . 246 . HD2# 1 1 
        770 1 1 1 1  61 LEU H    . 246 . HN   1 1 
        770 1 2 1 1  61 LEU MD1  . 246 . HD1# 1 1 
        771 1 1 1 1  61 LEU HA   . 246 . HA   1 1 
        771 1 2 1 1  61 LEU HB3  . 246 . HB1  1 1 
        772 1 1 1 1  61 LEU HB2  . 246 . HB2  1 1 
        772 1 2 1 1  61 LEU MD1  . 246 . HD1# 1 1 
        773 1 1 1 1  61 LEU HA   . 246 . HA   1 1 
        773 1 2 1 1  61 LEU MD1  . 246 . HD1# 1 1 
        774 1 1 1 1  61 LEU HB3  . 246 . HB1  1 1 
        774 1 2 1 1  61 LEU MD1  . 246 . HD1# 1 1 
        775 1 1 1 1  61 LEU HA   . 246 . HA   1 1 
        775 1 2 1 1  61 LEU HG   . 246 . HG   1 1 
        776 1 1 1 1  61 LEU HB3  . 246 . HB1  1 1 
        776 1 2 1 1  61 LEU MD2  . 246 . HD2# 1 1 
        777 1 1 1 1  61 LEU MD2  . 246 . HD2# 1 1 
        777 1 2 1 1  62 CYS H    . 247 . HN   1 1 
        778 1 1 1 1  61 LEU HB3  . 246 . HB1  1 1 
        778 1 2 1 1  62 CYS H    . 247 . HN   1 1 
        779 1 1 1 1  61 LEU HB2  . 246 . HB2  1 1 
        779 1 2 1 1  62 CYS H    . 247 . HN   1 1 
        780 1 1 1 1  62 CYS H    . 247 . HN   1 1 
        780 1 2 1 1  62 CYS HB3  . 247 . HB1  1 1 
        781 1 1 1 1  64 PHE H    . 249 . HN   1 1 
        781 1 2 1 1  64 PHE HB3  . 249 . HB1  1 1 
        782 1 1 1 1  63 GLY HA3  . 248 . HA1  1 1 
        782 1 2 1 1  64 PHE H    . 249 . HN   1 1 
        783 1 1 1 1  63 GLY HA2  . 248 . HA2  1 1 
        783 1 2 1 1  64 PHE H    . 249 . HN   1 1 
        784 1 1 1 1  64 PHE HA   . 249 . HA   1 1 
        784 1 2 1 1  65 TYR H    . 250 . HN   1 1 
        785 1 1 1 1  65 TYR H    . 250 . HN   1 1 
        785 1 2 1 1  65 TYR HB3  . 250 . HB1  1 1 
        786 1 1 1 1  68 HIS H    . 253 . HN   1 1 
        786 1 2 1 1  68 HIS HB2  . 253 . HB2  1 1 
        787 1 1 1 1  68 HIS H    . 253 . HN   1 1 
        787 1 2 1 1  68 HIS HD2  . 253 . HD2  1 1 
        788 1 1 1 1  55 ASN HA   . 240 . HA   1 1 
        788 1 2 1 1  68 HIS HD2  . 253 . HD2  1 1 
        789 1 1 1 1  67 ARG HA   . 252 . HA   1 1 
        789 1 2 1 1  68 HIS H    . 253 . HN   1 1 
        790 1 1 1 1  69 ALA H    . 254 . HN   1 1 
        790 1 2 1 1  70 GLU H    . 255 . HN   1 1 
        791 1 1 1 1  69 ALA H    . 254 . HN   1 1 
        791 1 2 1 1  69 ALA MB   . 254 . HB#  1 1 
        792 1 1 1 1  31 LEU HA   . 216 . HA   1 1 
        792 1 2 1 1  69 ALA MB   . 254 . HB#  1 1 
        793 1 1 1 1  55 ASN HA   . 240 . HA   1 1 
        793 1 2 1 1  69 ALA H    . 254 . HN   1 1 
        794 1 1 1 1  69 ALA HA   . 254 . HA   1 1 
        794 1 2 1 1  72 ARG H    . 257 . HN   1 1 
        795 1 1 1 1  69 ALA HA   . 254 . HA   1 1 
        795 1 2 1 1  72 ARG QB   . 257 . HB#  1 1 
        796 1 1 1 1  31 LEU HG   . 216 . HG   1 1 
        796 1 2 1 1  69 ALA MB   . 254 . HB#  1 1 
        797 1 1 1 1  31 LEU QB   . 216 . HB#  1 1 
        797 1 2 1 1  69 ALA MB   . 254 . HB#  1 1 
        798 1 1 1 1  69 ALA MB   . 254 . HB#  1 1 
        798 1 2 1 1  70 GLU H    . 255 . HN   1 1 
        799 1 1 1 1  70 GLU H    . 255 . HN   1 1 
        799 1 2 1 1  70 GLU HG3  . 255 . HG1  1 1 
        800 1 1 1 1  70 GLU H    . 255 . HN   1 1 
        800 1 2 1 1  70 GLU HB2  . 255 . HB2  1 1 
        801 1 1 1 1  70 GLU QB   . 255 . HB#  1 1 
        801 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        802 1 1 1 1  68 HIS HB2  . 253 . HB2  1 1 
        802 1 2 1 1  70 GLU H    . 255 . HN   1 1 
        803 1 1 1 1  69 ALA HA   . 254 . HA   1 1 
        803 1 2 1 1  70 GLU H    . 255 . HN   1 1 
        804 1 1 1 1  70 GLU HA   . 255 . HA   1 1 
        804 1 2 1 1  70 GLU HB2  . 255 . HB2  1 1 
        805 1 1 1 1  70 GLU HA   . 255 . HA   1 1 
        805 1 2 1 1  73 PHE H    . 258 . HN   1 1 
        806 1 1 1 1  70 GLU HA   . 255 . HA   1 1 
        806 1 2 1 1  73 PHE QB   . 258 . HB#  1 1 
        807 1 1 1 1  70 GLU HB2  . 255 . HB2  1 1 
        807 1 2 1 1  71 LEU H    . 256 . HN   1 1 
        808 1 1 1 1  70 GLU HB3  . 255 . HB1  1 1 
        808 1 2 1 1  71 LEU H    . 256 . HN   1 1 
        809 1 1 1 1  70 GLU HA   . 255 . HA   1 1 
        809 1 2 1 1  70 GLU HG3  . 255 . HG1  1 1 
        810 1 1 1 1  70 GLU HA   . 255 . HA   1 1 
        810 1 2 1 1  71 LEU H    . 256 . HN   1 1 
        811 1 1 1 1  70 GLU H    . 255 . HN   1 1 
        811 1 2 1 1  71 LEU H    . 256 . HN   1 1 
        812 1 1 1 1  70 GLU QG   . 255 . HG#  1 1 
        812 1 2 1 1  71 LEU H    . 256 . HN   1 1 
        813 1 1 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        813 1 2 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        814 1 1 1 1  71 LEU HA   . 256 . HA   1 1 
        814 1 2 1 1  75 ASP H    . 260 . HN   1 1 
        815 1 1 1 1  71 LEU HA   . 256 . HA   1 1 
        815 1 2 1 1  74 LEU H    . 259 . HN   1 1 
        816 1 1 1 1  71 LEU HA   . 256 . HA   1 1 
        816 1 2 1 1  74 LEU QB   . 259 . HB#  1 1 
        817 1 1 1 1  71 LEU HA   . 256 . HA   1 1 
        817 1 2 1 1  72 ARG H    . 257 . HN   1 1 
        818 1 1 1 1  71 LEU HA   . 256 . HA   1 1 
        818 1 2 1 1  71 LEU HB3  . 256 . HB1  1 1 
        819 1 1 1 1  71 LEU H    . 256 . HN   1 1 
        819 1 2 1 1  71 LEU HB2  . 256 . HB2  1 1 
        820 1 1 1 1  71 LEU HB3  . 256 . HB1  1 1 
        820 1 2 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        821 1 1 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        821 1 2 1 1  74 LEU H    . 259 . HN   1 1 
        822 1 1 1 1  71 LEU H    . 256 . HN   1 1 
        822 1 2 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        823 1 1 1 1  69 ALA H    . 254 . HN   1 1 
        823 1 2 1 1  71 LEU H    . 256 . HN   1 1 
        824 1 1 1 1  71 LEU H    . 256 . HN   1 1 
        824 1 2 1 1  72 ARG H    . 257 . HN   1 1 
        825 1 1 1 1  71 LEU H    . 256 . HN   1 1 
        825 1 2 1 1  73 PHE H    . 258 . HN   1 1 
        826 1 1 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        826 1 2 1 1 107 GLU HB3  . 292 . HB1  1 1 
        827 1 1 1 1  71 LEU HA   . 256 . HA   1 1 
        827 1 2 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        828 1 1 1 1  68 HIS HB2  . 253 . HB2  1 1 
        828 1 2 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        829 1 1 1 1  68 HIS H    . 253 . HN   1 1 
        829 1 2 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        830 1 1 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        830 1 2 1 1 107 GLU HB2  . 292 . HB2  1 1 
        831 1 1 1 1  71 LEU QD   . 256 . HD*  1 1 
        831 1 2 1 1 103 GLY HA3  . 288 . HA1  1 1 
        832 1 1 1 1  71 LEU QD   . 256 . HD*  1 1 
        832 1 2 1 1 103 GLY HA2  . 288 . HA2  1 1 
        833 1 1 1 1  71 LEU QD   . 256 . HD*  1 1 
        833 1 2 1 1 103 GLY H    . 288 . HN   1 1 
        834 1 1 1 1  71 LEU HB2  . 256 . HB2  1 1 
        834 1 2 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        835 1 1 1 1  71 LEU MD1  . 256 . HD1# 1 1 
        835 1 2 1 1  72 ARG H    . 257 . HN   1 1 
        836 1 1 1 1  71 LEU H    . 256 . HN   1 1 
        836 1 2 1 1  71 LEU HG   . 256 . HG   1 1 
        837 1 1 1 1  71 LEU H    . 256 . HN   1 1 
        837 1 2 1 1  71 LEU HB3  . 256 . HB1  1 1 
        838 1 1 1 1  72 ARG H    . 257 . HN   1 1 
        838 1 2 1 1  72 ARG HB2  . 257 . HB2  1 1 
        839 1 1 1 1  53 LEU QD   . 238 . HD*  1 1 
        839 1 2 1 1  72 ARG H    . 257 . HN   1 1 
        840 1 1 1 1  53 LEU QD   . 238 . HD*  1 1 
        840 1 2 1 1  72 ARG HA   . 257 . HA   1 1 
        841 1 1 1 1  72 ARG HA   . 257 . HA   1 1 
        841 1 2 1 1  73 PHE H    . 258 . HN   1 1 
        842 1 1 1 1  72 ARG HA   . 257 . HA   1 1 
        842 1 2 1 1  76 LEU H    . 261 . HN   1 1 
        843 1 1 1 1  72 ARG HA   . 257 . HA   1 1 
        843 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        844 1 1 1 1  53 LEU QD   . 238 . HD*  1 1 
        844 1 2 1 1  72 ARG QB   . 257 . HB#  1 1 
        845 1 1 1 1  72 ARG HA   . 257 . HA   1 1 
        845 1 2 1 1  72 ARG HB2  . 257 . HB2  1 1 
        846 1 1 1 1  72 ARG HA   . 257 . HA   1 1 
        846 1 2 1 1  75 ASP QB   . 260 . HB#  1 1 
        847 1 1 1 1  72 ARG HA   . 257 . HA   1 1 
        847 1 2 1 1  75 ASP H    . 260 . HN   1 1 
        848 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        848 1 2 1 1  92 TRP HE1  . 277 . HE1  1 1 
        849 1 1 1 1  73 PHE H    . 258 . HN   1 1 
        849 1 2 1 1  73 PHE HB2  . 258 . HB2  1 1 
        850 1 1 1 1  73 PHE H    . 258 . HN   1 1 
        850 1 2 1 1  73 PHE HB3  . 258 . HB1  1 1 
        851 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        851 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
        852 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        852 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
        853 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        853 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        854 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        854 1 2 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        855 1 1 1 1  53 LEU MD2  . 238 . HD2# 1 1 
        855 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        856 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        856 1 2 1 1  74 LEU HG   . 259 . HG   1 1 
        857 1 1 1 1  33 TYR HB3  . 218 . HB1  1 1 
        857 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        858 1 1 1 1  73 PHE HB2  . 258 . HB2  1 1 
        858 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        859 1 1 1 1  70 GLU HA   . 255 . HA   1 1 
        859 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        860 1 1 1 1  73 PHE HA   . 258 . HA   1 1 
        860 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        861 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        861 1 2 1 1  92 TRP HH2  . 277 . HH2  1 1 
        862 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        862 1 2 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        863 1 1 1 1  73 PHE HZ   . 258 . HZ   1 1 
        863 1 2 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        864 1 1 1 1  33 TYR HB2  . 218 . HB2  1 1 
        864 1 2 1 1  73 PHE QE   . 258 . HE#  1 1 
        865 1 1 1 1  33 TYR HB3  . 218 . HB1  1 1 
        865 1 2 1 1  73 PHE QE   . 258 . HE#  1 1 
        866 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        866 1 2 1 1  76 LEU H    . 261 . HN   1 1 
        867 1 1 1 1  73 PHE HZ   . 258 . HZ   1 1 
        867 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
        868 1 1 1 1  73 PHE HZ   . 258 . HZ   1 1 
        868 1 2 1 1  92 TRP HE1  . 277 . HE1  1 1 
        869 1 1 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        869 1 2 1 1  73 PHE H    . 258 . HN   1 1 
        870 1 1 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        870 1 2 1 1  73 PHE HA   . 258 . HA   1 1 
        871 1 1 1 1  53 LEU MD2  . 238 . HD2# 1 1 
        871 1 2 1 1  73 PHE HA   . 258 . HA   1 1 
        872 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        872 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
        873 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
        873 1 2 1 1  73 PHE H    . 258 . HN   1 1 
        874 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        874 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
        875 1 1 1 1  33 TYR HB2  . 218 . HB2  1 1 
        875 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        876 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        876 1 2 1 1  74 LEU H    . 259 . HN   1 1 
        877 1 1 1 1  73 PHE HB3  . 258 . HB1  1 1 
        877 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        878 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        878 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
        879 1 1 1 1  73 PHE H    . 258 . HN   1 1 
        879 1 2 1 1  75 ASP H    . 260 . HN   1 1 
        880 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        880 1 2 1 1  76 LEU H    . 261 . HN   1 1 
        881 1 1 1 1  73 PHE H    . 258 . HN   1 1 
        881 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        882 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        882 1 2 1 1 120 LEU HB2  . 305 . HB2  1 1 
        883 1 1 1 1  35 VAL MG2  . 220 . HG2# 1 1 
        883 1 2 1 1  73 PHE QE   . 258 . HE#  1 1 
        884 1 1 1 1  73 PHE HZ   . 258 . HZ   1 1 
        884 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
        885 1 1 1 1  73 PHE HA   . 258 . HA   1 1 
        885 1 2 1 1  73 PHE QE   . 258 . HE#  1 1 
        886 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        886 1 2 1 1  92 TRP HE1  . 277 . HE1  1 1 
        887 1 1 1 1  33 TYR QD   . 218 . HD#  1 1 
        887 1 2 1 1  73 PHE QD   . 258 . HD#  1 1 
        888 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        888 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
        889 1 1 1 1  74 LEU HA   . 259 . HA   1 1 
        889 1 2 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        890 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        890 1 2 1 1 111 PHE HB3  . 296 . HB1  1 1 
        891 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        891 1 2 1 1 111 PHE H    . 296 . HN   1 1 
        892 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        892 1 2 1 1  75 ASP H    . 260 . HN   1 1 
        893 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        893 1 2 1 1  92 TRP HE1  . 277 . HE1  1 1 
        894 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        894 1 2 1 1 111 PHE HA   . 296 . HA   1 1 
        895 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        895 1 2 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        896 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        896 1 2 1 1 108 VAL MG2  . 293 . HG2# 1 1 
        897 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        897 1 2 1 1  77 VAL MG1  . 262 . HG1# 1 1 
        898 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        898 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
        899 1 1 1 1  74 LEU H    . 259 . HN   1 1 
        899 1 2 1 1  75 ASP H    . 260 . HN   1 1 
        900 1 1 1 1  74 LEU HA   . 259 . HA   1 1 
        900 1 2 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        901 1 1 1 1  74 LEU H    . 259 . HN   1 1 
        901 1 2 1 1  74 LEU HB3  . 259 . HB1  1 1 
        902 1 1 1 1  74 LEU H    . 259 . HN   1 1 
        902 1 2 1 1  74 LEU HG   . 259 . HG   1 1 
        903 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        903 1 2 1 1 108 VAL HA   . 293 . HA   1 1 
        904 1 1 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        904 1 2 1 1 108 VAL HA   . 293 . HA   1 1 
        905 1 1 1 1  73 PHE HB2  . 258 . HB2  1 1 
        905 1 2 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        906 1 1 1 1  73 PHE HB3  . 258 . HB1  1 1 
        906 1 2 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        907 1 1 1 1  73 PHE HB2  . 258 . HB2  1 1 
        907 1 2 1 1  74 LEU H    . 259 . HN   1 1 
        908 1 1 1 1  73 PHE HB3  . 258 . HB1  1 1 
        908 1 2 1 1  74 LEU H    . 259 . HN   1 1 
        909 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        909 1 2 1 1 112 LEU H    . 297 . HN   1 1 
        910 1 1 1 1  74 LEU H    . 259 . HN   1 1 
        910 1 2 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        911 1 1 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        911 1 2 1 1 111 PHE HB3  . 296 . HB1  1 1 
        912 1 1 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        912 1 2 1 1 107 GLU HB2  . 292 . HB2  1 1 
        913 1 1 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        913 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
        914 1 1 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        914 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
        915 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        915 1 2 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        916 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        916 1 2 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        917 1 1 1 1  74 LEU HA   . 259 . HA   1 1 
        917 1 2 1 1  74 LEU HG   . 259 . HG   1 1 
        918 1 1 1 1  74 LEU H    . 259 . HN   1 1 
        918 1 2 1 1  74 LEU HB2  . 259 . HB2  1 1 
        919 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        919 1 2 1 1 111 PHE HZ   . 296 . HZ   1 1 
        920 1 1 1 1  74 LEU HB3  . 259 . HB1  1 1 
        920 1 2 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        921 1 1 1 1  74 LEU HB2  . 259 . HB2  1 1 
        921 1 2 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        922 1 1 1 1  74 LEU HA   . 259 . HA   1 1 
        922 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
        923 1 1 1 1  74 LEU H    . 259 . HN   1 1 
        923 1 2 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        924 1 1 1 1  74 LEU HB3  . 259 . HB1  1 1 
        924 1 2 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        925 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
        925 1 2 1 1 109 ARG H    . 294 . HN   1 1 
        926 1 1 1 1  74 LEU HA   . 259 . HA   1 1 
        926 1 2 1 1  74 LEU HB2  . 259 . HB2  1 1 
        927 1 1 1 1  74 LEU MD2  . 259 . HD2# 1 1 
        927 1 2 1 1  75 ASP H    . 260 . HN   1 1 
        928 1 1 1 1  74 LEU HA   . 259 . HA   1 1 
        928 1 2 1 1  75 ASP H    . 260 . HN   1 1 
        929 1 1 1 1  75 ASP H    . 260 . HN   1 1 
        929 1 2 1 1  75 ASP HB3  . 260 . HB1  1 1 
        930 1 1 1 1  74 LEU QB   . 259 . HB#  1 1 
        930 1 2 1 1  75 ASP H    . 260 . HN   1 1 
        931 1 1 1 1  74 LEU HG   . 259 . HG   1 1 
        931 1 2 1 1  75 ASP H    . 260 . HN   1 1 
        932 1 1 1 1  75 ASP H    . 260 . HN   1 1 
        932 1 2 1 1  75 ASP HB2  . 260 . HB2  1 1 
        933 1 1 1 1  75 ASP HA   . 260 . HA   1 1 
        933 1 2 1 1  77 VAL H    . 262 . HN   1 1 
        934 1 1 1 1  75 ASP HA   . 260 . HA   1 1 
        934 1 2 1 1  76 LEU H    . 261 . HN   1 1 
        935 1 1 1 1  76 LEU H    . 261 . HN   1 1 
        935 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        936 1 1 1 1  76 LEU HA   . 261 . HA   1 1 
        936 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        937 1 1 1 1  76 LEU H    . 261 . HN   1 1 
        937 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        938 1 1 1 1  73 PHE HZ   . 258 . HZ   1 1 
        938 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        939 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        939 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        940 1 1 1 1  75 ASP HB2  . 260 . HB2  1 1 
        940 1 2 1 1  76 LEU H    . 261 . HN   1 1 
        941 1 1 1 1  75 ASP HB3  . 260 . HB1  1 1 
        941 1 2 1 1  76 LEU H    . 261 . HN   1 1 
        942 1 1 1 1  76 LEU H    . 261 . HN   1 1 
        942 1 2 1 1  76 LEU HA   . 261 . HA   1 1 
        943 1 1 1 1  76 LEU H    . 261 . HN   1 1 
        943 1 2 1 1  76 LEU HG   . 261 . HG   1 1 
        944 1 1 1 1  76 LEU H    . 261 . HN   1 1 
        944 1 2 1 1  78 PRO QD   . 263 . HD#  1 1 
        945 1 1 1 1  76 LEU HA   . 261 . HA   1 1 
        945 1 2 1 1  77 VAL H    . 262 . HN   1 1 
        946 1 1 1 1  76 LEU HA   . 261 . HA   1 1 
        946 1 2 1 1  79 SER HB2  . 264 . HB2  1 1 
        947 1 1 1 1  53 LEU MD1  . 238 . HD1# 1 1 
        947 1 2 1 1  76 LEU HG   . 261 . HG   1 1 
        948 1 1 1 1  73 PHE HA   . 258 . HA   1 1 
        948 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        949 1 1 1 1  76 LEU HG   . 261 . HG   1 1 
        949 1 2 1 1  77 VAL H    . 262 . HN   1 1 
        950 1 1 1 1  53 LEU HB3  . 238 . HB1  1 1 
        950 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        951 1 1 1 1  53 LEU HB2  . 238 . HB2  1 1 
        951 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        952 1 1 1 1  73 PHE HB3  . 258 . HB1  1 1 
        952 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        953 1 1 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        953 1 2 1 1  77 VAL HA   . 262 . HA   1 1 
        954 1 1 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        954 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        955 1 1 1 1  76 LEU HB3  . 261 . HB1  1 1 
        955 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        956 1 1 1 1  73 PHE HB3  . 258 . HB1  1 1 
        956 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        957 1 1 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        957 1 2 1 1  79 SER HB2  . 264 . HB2  1 1 
        958 1 1 1 1  73 PHE HB2  . 258 . HB2  1 1 
        958 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        959 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        959 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        960 1 1 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        960 1 2 1 1  77 VAL MG1  . 262 . HG1# 1 1 
        961 1 1 1 1  76 LEU HB2  . 261 . HB2  1 1 
        961 1 2 1 1  79 SER H    . 264 . HN   1 1 
        962 1 1 1 1  76 LEU H    . 261 . HN   1 1 
        962 1 2 1 1  76 LEU HB3  . 261 . HB1  1 1 
        963 1 1 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        963 1 2 1 1  77 VAL HA   . 262 . HA   1 1 
        964 1 1 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        964 1 2 1 1  77 VAL H    . 262 . HN   1 1 
        965 1 1 1 1  76 LEU HB2  . 261 . HB2  1 1 
        965 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        966 1 1 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        966 1 2 1 1  77 VAL MG1  . 262 . HG1# 1 1 
        967 1 1 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        967 1 2 1 1  77 VAL H    . 262 . HN   1 1 
        968 1 1 1 1  53 LEU MD2  . 238 . HD2# 1 1 
        968 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        969 1 1 1 1  33 TYR QE   . 218 . HE#  1 1 
        969 1 2 1 1  76 LEU MD2  . 261 . HD2# 1 1 
        970 1 1 1 1  76 LEU HA   . 261 . HA   1 1 
        970 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        971 1 1 1 1  76 LEU HA   . 261 . HA   1 1 
        971 1 2 1 1  76 LEU HG   . 261 . HG   1 1 
        972 1 1 1 1  73 PHE HA   . 258 . HA   1 1 
        972 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        973 1 1 1 1  76 LEU HA   . 261 . HA   1 1 
        973 1 2 1 1  76 LEU HB2  . 261 . HB2  1 1 
        974 1 1 1 1  75 ASP H    . 260 . HN   1 1 
        974 1 2 1 1  76 LEU H    . 261 . HN   1 1 
        975 1 1 1 1  73 PHE HA   . 258 . HA   1 1 
        975 1 2 1 1  76 LEU H    . 261 . HN   1 1 
        976 1 1 1 1  73 PHE QD   . 258 . HD#  1 1 
        976 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        977 1 1 1 1  76 LEU HB2  . 261 . HB2  1 1 
        977 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        978 1 1 1 1  33 TYR QE   . 218 . HE#  1 1 
        978 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        979 1 1 1 1  73 PHE HB2  . 258 . HB2  1 1 
        979 1 2 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        980 1 1 1 1  76 LEU MD1  . 261 . HD1# 1 1 
        980 1 2 1 1  79 SER HB2  . 264 . HB2  1 1 
        981 1 1 1 1  76 LEU H    . 261 . HN   1 1 
        981 1 2 1 1  76 LEU HB2  . 261 . HB2  1 1 
        982 1 1 1 1  77 VAL HA   . 262 . HA   1 1 
        982 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
        983 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
        983 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
        984 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
        984 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
        985 1 1 1 1  74 LEU HA   . 259 . HA   1 1 
        985 1 2 1 1  77 VAL H    . 262 . HN   1 1 
        986 1 1 1 1  77 VAL H    . 262 . HN   1 1 
        986 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
        987 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
        987 1 2 1 1  80 LEU HG   . 265 . HG   1 1 
        988 1 1 1 1  73 PHE HZ   . 258 . HZ   1 1 
        988 1 2 1 1  77 VAL MG1  . 262 . HG1# 1 1 
        989 1 1 1 1  77 VAL HA   . 262 . HA   1 1 
        989 1 2 1 1  77 VAL HB   . 262 . HB   1 1 
        990 1 1 1 1  77 VAL H    . 262 . HN   1 1 
        990 1 2 1 1  77 VAL HB   . 262 . HB   1 1 
        991 1 1 1 1  77 VAL HA   . 262 . HA   1 1 
        991 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
        992 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
        992 1 2 1 1 111 PHE QD   . 296 . HD#  1 1 
        993 1 1 1 1  77 VAL MG2  . 262 . HG2# 1 1 
        993 1 2 1 1  78 PRO HG2  . 263 . HG2  1 1 
        994 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
        994 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
        995 1 1 1 1  73 PHE HZ   . 258 . HZ   1 1 
        995 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
        996 1 1 1 1  77 VAL MG2  . 262 . HG2# 1 1 
        996 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
        997 1 1 1 1  76 LEU H    . 261 . HN   1 1 
        997 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
        998 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
        998 1 2 1 1  77 VAL MG1  . 262 . HG1# 1 1 
        999 1 1 1 1  75 ASP H    . 260 . HN   1 1 
        999 1 2 1 1  77 VAL MG1  . 262 . HG1# 1 1 
       1000 1 1 1 1  77 VAL HA   . 262 . HA   1 1 
       1000 1 2 1 1  80 LEU HB3  . 265 . HB1  1 1 
       1001 1 1 1 1  77 VAL HA   . 262 . HA   1 1 
       1001 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1002 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
       1002 1 2 1 1 111 PHE QE   . 296 . HE#  1 1 
       1003 1 1 1 1  77 VAL HA   . 262 . HA   1 1 
       1003 1 2 1 1  77 VAL MG1  . 262 . HG1# 1 1 
       1004 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
       1004 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1005 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
       1005 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1006 1 1 1 1  74 LEU HA   . 259 . HA   1 1 
       1006 1 2 1 1  77 VAL MG1  . 262 . HG1# 1 1 
       1007 1 1 1 1  77 VAL HB   . 262 . HB   1 1 
       1007 1 2 1 1  80 LEU H    . 265 . HN   1 1 
       1008 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
       1008 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1009 1 1 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1009 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1010 1 1 1 1  77 VAL H    . 262 . HN   1 1 
       1010 1 2 1 1  77 VAL MG1  . 262 . HG1# 1 1 
       1011 1 1 1 1  76 LEU H    . 261 . HN   1 1 
       1011 1 2 1 1  77 VAL H    . 262 . HN   1 1 
       1012 1 1 1 1  74 LEU HB2  . 259 . HB2  1 1 
       1012 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1013 1 1 1 1  76 LEU HB2  . 261 . HB2  1 1 
       1013 1 2 1 1  77 VAL H    . 262 . HN   1 1 
       1014 1 1 1 1  77 VAL H    . 262 . HN   1 1 
       1014 1 2 1 1  78 PRO QD   . 263 . HD#  1 1 
       1015 1 1 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1015 1 2 1 1 111 PHE HZ   . 296 . HZ   1 1 
       1016 1 1 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1016 1 2 1 1  80 LEU HG   . 265 . HG   1 1 
       1017 1 1 1 1  76 LEU QB   . 261 . HB#  1 1 
       1017 1 2 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1018 1 1 1 1  77 VAL HA   . 262 . HA   1 1 
       1018 1 2 1 1  80 LEU HB2  . 265 . HB2  1 1 
       1019 1 1 1 1  77 VAL HA   . 262 . HA   1 1 
       1019 1 2 1 1  78 PRO QD   . 263 . HD#  1 1 
       1020 1 1 1 1  75 ASP HA   . 260 . HA   1 1 
       1020 1 2 1 1  78 PRO QD   . 263 . HD#  1 1 
       1021 1 1 1 1  79 SER H    . 264 . HN   1 1 
       1021 1 2 1 1  79 SER HB2  . 264 . HB2  1 1 
       1022 1 1 1 1  79 SER H    . 264 . HN   1 1 
       1022 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1023 1 1 1 1  78 PRO HG2  . 263 . HG2  1 1 
       1023 1 2 1 1  79 SER H    . 264 . HN   1 1 
       1024 1 1 1 1  78 PRO HD3  . 263 . HD1  1 1 
       1024 1 2 1 1  79 SER H    . 264 . HN   1 1 
       1025 1 1 1 1  79 SER HA   . 264 . HA   1 1 
       1025 1 2 1 1  79 SER HB2  . 264 . HB2  1 1 
       1026 1 1 1 1  76 LEU HA   . 261 . HA   1 1 
       1026 1 2 1 1  79 SER H    . 264 . HN   1 1 
       1027 1 1 1 1  79 SER H    . 264 . HN   1 1 
       1027 1 2 1 1  79 SER HA   . 264 . HA   1 1 
       1028 1 1 1 1  78 PRO HB2  . 263 . HB2  1 1 
       1028 1 2 1 1  79 SER H    . 264 . HN   1 1 
       1029 1 1 1 1  79 SER QB   . 264 . HB#  1 1 
       1029 1 2 1 1  80 LEU QD   . 265 . HD*  1 1 
       1030 1 1 1 1  80 LEU HB3  . 265 . HB1  1 1 
       1030 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1031 1 1 1 1  77 VAL HB   . 262 . HB   1 1 
       1031 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1032 1 1 1 1  80 LEU HB2  . 265 . HB2  1 1 
       1032 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1033 1 1 1 1  80 LEU HB3  . 265 . HB1  1 1 
       1033 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1034 1 1 1 1  78 PRO HD3  . 263 . HD1  1 1 
       1034 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1035 1 1 1 1  49 HIS HA   . 234 . HA   1 1 
       1035 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1036 1 1 1 1  80 LEU HB3  . 265 . HB1  1 1 
       1036 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1037 1 1 1 1  80 LEU H    . 265 . HN   1 1 
       1037 1 2 1 1  80 LEU HA   . 265 . HA   1 1 
       1038 1 1 1 1  80 LEU H    . 265 . HN   1 1 
       1038 1 2 1 1  80 LEU HB3  . 265 . HB1  1 1 
       1039 1 1 1 1  80 LEU HB2  . 265 . HB2  1 1 
       1039 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1040 1 1 1 1  80 LEU HA   . 265 . HA   1 1 
       1040 1 2 1 1  80 LEU HG   . 265 . HG   1 1 
       1041 1 1 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1041 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1042 1 1 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1042 1 2 1 1  82 LEU H    . 267 . HN   1 1 
       1043 1 1 1 1  80 LEU HB2  . 265 . HB2  1 1 
       1043 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1044 1 1 1 1  80 LEU HG   . 265 . HG   1 1 
       1044 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1045 1 1 1 1  77 VAL HB   . 262 . HB   1 1 
       1045 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1046 1 1 1 1  78 PRO HD3  . 263 . HD1  1 1 
       1046 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1047 1 1 1 1  33 TYR QE   . 218 . HE#  1 1 
       1047 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1048 1 1 1 1  80 LEU H    . 265 . HN   1 1 
       1048 1 2 1 1  82 LEU H    . 267 . HN   1 1 
       1049 1 1 1 1  80 LEU HA   . 265 . HA   1 1 
       1049 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1050 1 1 1 1  76 LEU MD1  . 261 . HD1# 1 1 
       1050 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1051 1 1 1 1  80 LEU HA   . 265 . HA   1 1 
       1051 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1052 1 1 1 1  80 LEU H    . 265 . HN   1 1 
       1052 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1053 1 1 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1053 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1054 1 1 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1054 1 2 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1055 1 1 1 1  80 LEU H    . 265 . HN   1 1 
       1055 1 2 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1056 1 1 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1056 1 2 1 1  82 LEU HG   . 267 . HG   1 1 
       1057 1 1 1 1  80 LEU H    . 265 . HN   1 1 
       1057 1 2 1 1  80 LEU HG   . 265 . HG   1 1 
       1058 1 1 1 1  79 SER HB2  . 264 . HB2  1 1 
       1058 1 2 1 1  80 LEU H    . 265 . HN   1 1 
       1059 1 1 1 1  79 SER H    . 264 . HN   1 1 
       1059 1 2 1 1  80 LEU H    . 265 . HN   1 1 
       1060 1 1 1 1  79 SER HA   . 264 . HA   1 1 
       1060 1 2 1 1  80 LEU H    . 265 . HN   1 1 
       1061 1 1 1 1  81 GLN HA   . 266 . HA   1 1 
       1061 1 2 1 1  81 GLN HG3  . 266 . HG1  1 1 
       1062 1 1 1 1  81 GLN HE21 . 266 . HE21 1 1 
       1062 1 2 1 1  81 GLN HG2  . 266 . HG2  1 1 
       1063 1 1 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1063 1 2 1 1  81 GLN H    . 266 . HN   1 1 
       1064 1 1 1 1  81 GLN H    . 266 . HN   1 1 
       1064 1 2 1 1  81 GLN HA   . 266 . HA   1 1 
       1065 1 1 1 1  80 LEU HA   . 265 . HA   1 1 
       1065 1 2 1 1  81 GLN H    . 266 . HN   1 1 
       1066 1 1 1 1  81 GLN H    . 266 . HN   1 1 
       1066 1 2 1 1  81 GLN HB3  . 266 . HB1  1 1 
       1067 1 1 1 1  80 LEU HB2  . 265 . HB2  1 1 
       1067 1 2 1 1  81 GLN H    . 266 . HN   1 1 
       1068 1 1 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1068 1 2 1 1  81 GLN H    . 266 . HN   1 1 
       1069 1 1 1 1  81 GLN HA   . 266 . HA   1 1 
       1069 1 2 1 1  82 LEU H    . 267 . HN   1 1 
       1070 1 1 1 1  81 GLN H    . 266 . HN   1 1 
       1070 1 2 1 1  81 GLN HB2  . 266 . HB2  1 1 
       1071 1 1 1 1  81 GLN H    . 266 . HN   1 1 
       1071 1 2 1 1  81 GLN HG3  . 266 . HG1  1 1 
       1072 1 1 1 1  81 GLN HB2  . 266 . HB2  1 1 
       1072 1 2 1 1  81 GLN HG3  . 266 . HG1  1 1 
       1073 1 1 1 1  81 GLN H    . 266 . HN   1 1 
       1073 1 2 1 1  81 GLN HG2  . 266 . HG2  1 1 
       1074 1 1 1 1  81 GLN HA   . 266 . HA   1 1 
       1074 1 2 1 1  81 GLN HB2  . 266 . HB2  1 1 
       1075 1 1 1 1  81 GLN HA   . 266 . HA   1 1 
       1075 1 2 1 1  81 GLN HB3  . 266 . HB1  1 1 
       1076 1 1 1 1  81 GLN HB3  . 266 . HB1  1 1 
       1076 1 2 1 1  81 GLN HG3  . 266 . HG1  1 1 
       1077 1 1 1 1  81 GLN HA   . 266 . HA   1 1 
       1077 1 2 1 1  81 GLN HG2  . 266 . HG2  1 1 
       1078 1 1 1 1  81 GLN HE22 . 266 . HE22 1 1 
       1078 1 2 1 1  81 GLN HG2  . 266 . HG2  1 1 
       1079 1 1 1 1  81 GLN HB2  . 266 . HB2  1 1 
       1079 1 2 1 1  81 GLN HE22 . 266 . HE22 1 1 
       1080 1 1 1 1  80 LEU H    . 265 . HN   1 1 
       1080 1 2 1 1  81 GLN H    . 266 . HN   1 1 
       1081 1 1 1 1  80 LEU HB3  . 265 . HB1  1 1 
       1081 1 2 1 1  81 GLN H    . 266 . HN   1 1 
       1082 1 1 1 1  79 SER HA   . 264 . HA   1 1 
       1082 1 2 1 1  81 GLN H    . 266 . HN   1 1 
       1083 1 1 1 1  81 GLN H    . 266 . HN   1 1 
       1083 1 2 1 1  82 LEU H    . 267 . HN   1 1 
       1084 1 1 1 1  81 GLN HB2  . 266 . HB2  1 1 
       1084 1 2 1 1  81 GLN HE21 . 266 . HE21 1 1 
       1085 1 1 1 1  81 GLN HE21 . 266 . HE21 1 1 
       1085 1 2 1 1  81 GLN HG3  . 266 . HG1  1 1 
       1086 1 1 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1086 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1087 1 1 1 1  80 LEU MD1  . 265 . HD1# 1 1 
       1087 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1088 1 1 1 1  82 LEU H    . 267 . HN   1 1 
       1088 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1089 1 1 1 1  82 LEU H    . 267 . HN   1 1 
       1089 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1090 1 1 1 1  82 LEU H    . 267 . HN   1 1 
       1090 1 2 1 1  82 LEU HB2  . 267 . HB2  1 1 
       1091 1 1 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1091 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1092 1 1 1 1  82 LEU HG   . 267 . HG   1 1 
       1092 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1093 1 1 1 1  81 GLN HB3  . 266 . HB1  1 1 
       1093 1 2 1 1  82 LEU H    . 267 . HN   1 1 
       1094 1 1 1 1  81 GLN HB2  . 266 . HB2  1 1 
       1094 1 2 1 1  82 LEU H    . 267 . HN   1 1 
       1095 1 1 1 1  81 GLN HG2  . 266 . HG2  1 1 
       1095 1 2 1 1  82 LEU H    . 267 . HN   1 1 
       1096 1 1 1 1  82 LEU HB2  . 267 . HB2  1 1 
       1096 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1097 1 1 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1097 1 2 1 1  88 TYR HB2  . 273 . HB2  1 1 
       1098 1 1 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1098 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1099 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
       1099 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1100 1 1 1 1  35 VAL MG2  . 220 . HG2# 1 1 
       1100 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1101 1 1 1 1  82 LEU HB3  . 267 . HB1  1 1 
       1101 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1102 1 1 1 1  46 MET ME   . 231 . HE#  1 1 
       1102 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1103 1 1 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1103 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1104 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
       1104 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1105 1 1 1 1  82 LEU HB3  . 267 . HB1  1 1 
       1105 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1106 1 1 1 1  80 LEU HA   . 265 . HA   1 1 
       1106 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1107 1 1 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1107 1 2 1 1  88 TYR HB3  . 273 . HB1  1 1 
       1108 1 1 1 1  80 LEU HB3  . 265 . HB1  1 1 
       1108 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1109 1 1 1 1  82 LEU HA   . 267 . HA   1 1 
       1109 1 2 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1110 1 1 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1110 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1111 1 1 1 1  82 LEU HA   . 267 . HA   1 1 
       1111 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1112 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
       1112 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1113 1 1 1 1  82 LEU HB2  . 267 . HB2  1 1 
       1113 1 2 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1114 1 1 1 1  82 LEU H    . 267 . HN   1 1 
       1114 1 2 1 1  82 LEU HB3  . 267 . HB1  1 1 
       1115 1 1 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1115 1 2 1 1  83 ASP H    . 268 . HN   1 1 
       1116 1 1 1 1  82 LEU H    . 267 . HN   1 1 
       1116 1 2 1 1  82 LEU HG   . 267 . HG   1 1 
       1117 1 1 1 1  83 ASP QB   . 268 . HB#  1 1 
       1117 1 2 1 1  86 GLN QE   . 271 . HE2# 1 1 
       1118 1 1 1 1  82 LEU HA   . 267 . HA   1 1 
       1118 1 2 1 1  83 ASP H    . 268 . HN   1 1 
       1119 1 1 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1119 1 2 1 1  83 ASP H    . 268 . HN   1 1 
       1120 1 1 1 1  83 ASP H    . 268 . HN   1 1 
       1120 1 2 1 1  86 GLN HB2  . 271 . HB2  1 1 
       1121 1 1 1 1  83 ASP H    . 268 . HN   1 1 
       1121 1 2 1 1  86 GLN HG3  . 271 . HG1  1 1 
       1122 1 1 1 1  83 ASP H    . 268 . HN   1 1 
       1122 1 2 1 1  83 ASP HB3  . 268 . HB1  1 1 
       1123 1 1 1 1  83 ASP HB2  . 268 . HB2  1 1 
       1123 1 2 1 1  86 GLN H    . 271 . HN   1 1 
       1124 1 1 1 1  83 ASP HB2  . 268 . HB2  1 1 
       1124 1 2 1 1  86 GLN HG3  . 271 . HG1  1 1 
       1125 1 1 1 1  83 ASP HA   . 268 . HA   1 1 
       1125 1 2 1 1  83 ASP HB3  . 268 . HB1  1 1 
       1126 1 1 1 1  83 ASP H    . 268 . HN   1 1 
       1126 1 2 1 1  83 ASP HB2  . 268 . HB2  1 1 
       1127 1 1 1 1  82 LEU HB2  . 267 . HB2  1 1 
       1127 1 2 1 1  83 ASP H    . 268 . HN   1 1 
       1128 1 1 1 1  83 ASP H    . 268 . HN   1 1 
       1128 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1129 1 1 1 1  83 ASP HA   . 268 . HA   1 1 
       1129 1 2 1 1  84 PRO HD3  . 269 . HD1  1 1 
       1130 1 1 1 1  84 PRO HB3  . 269 . HB1  1 1 
       1130 1 2 1 1  84 PRO HD3  . 269 . HD1  1 1 
       1131 1 1 1 1  84 PRO HB3  . 269 . HB1  1 1 
       1131 1 2 1 1  85 ALA H    . 270 . HN   1 1 
       1132 1 1 1 1  85 ALA HA   . 270 . HA   1 1 
       1132 1 2 1 1  85 ALA MB   . 270 . HB#  1 1 
       1133 1 1 1 1  85 ALA MB   . 270 . HB#  1 1 
       1133 1 2 1 1  86 GLN HE21 . 271 . HE21 1 1 
       1134 1 1 1 1  85 ALA H    . 270 . HN   1 1 
       1134 1 2 1 1  86 GLN HE22 . 271 . HE22 1 1 
       1135 1 1 1 1  85 ALA HA   . 270 . HA   1 1 
       1135 1 2 1 1  86 GLN H    . 271 . HN   1 1 
       1136 1 1 1 1  84 PRO HD3  . 269 . HD1  1 1 
       1136 1 2 1 1  85 ALA MB   . 270 . HB#  1 1 
       1137 1 1 1 1  83 ASP HA   . 268 . HA   1 1 
       1137 1 2 1 1  85 ALA H    . 270 . HN   1 1 
       1138 1 1 1 1  85 ALA H    . 270 . HN   1 1 
       1138 1 2 1 1  85 ALA HA   . 270 . HA   1 1 
       1139 1 1 1 1  85 ALA H    . 270 . HN   1 1 
       1139 1 2 1 1  85 ALA MB   . 270 . HB#  1 1 
       1140 1 1 1 1  85 ALA H    . 270 . HN   1 1 
       1140 1 2 1 1  86 GLN H    . 271 . HN   1 1 
       1141 1 1 1 1  84 PRO HD3  . 269 . HD1  1 1 
       1141 1 2 1 1  85 ALA H    . 270 . HN   1 1 
       1142 1 1 1 1  85 ALA MB   . 270 . HB#  1 1 
       1142 1 2 1 1  86 GLN HE22 . 271 . HE22 1 1 
       1143 1 1 1 1  85 ALA MB   . 270 . HB#  1 1 
       1143 1 2 1 1  86 GLN H    . 271 . HN   1 1 
       1144 1 1 1 1  85 ALA MB   . 270 . HB#  1 1 
       1144 1 2 1 1  87 ILE H    . 272 . HN   1 1 
       1145 1 1 1 1  84 PRO HA   . 269 . HA   1 1 
       1145 1 2 1 1  85 ALA H    . 270 . HN   1 1 
       1146 1 1 1 1  86 GLN HE21 . 271 . HE21 1 1 
       1146 1 2 1 1  86 GLN HG3  . 271 . HG1  1 1 
       1147 1 1 1 1  86 GLN H    . 271 . HN   1 1 
       1147 1 2 1 1  86 GLN HB2  . 271 . HB2  1 1 
       1148 1 1 1 1  86 GLN H    . 271 . HN   1 1 
       1148 1 2 1 1  86 GLN HA   . 271 . HA   1 1 
       1149 1 1 1 1  86 GLN HA   . 271 . HA   1 1 
       1149 1 2 1 1  86 GLN HB2  . 271 . HB2  1 1 
       1150 1 1 1 1  86 GLN HE22 . 271 . HE22 1 1 
       1150 1 2 1 1  86 GLN HG3  . 271 . HG1  1 1 
       1151 1 1 1 1  86 GLN HE21 . 271 . HE21 1 1 
       1151 1 2 1 1  86 GLN HG2  . 271 . HG2  1 1 
       1152 1 1 1 1  86 GLN H    . 271 . HN   1 1 
       1152 1 2 1 1  86 GLN HG3  . 271 . HG1  1 1 
       1153 1 1 1 1  83 ASP HB2  . 268 . HB2  1 1 
       1153 1 2 1 1  86 GLN HG2  . 271 . HG2  1 1 
       1154 1 1 1 1  86 GLN HG3  . 271 . HG1  1 1 
       1154 1 2 1 1  87 ILE H    . 272 . HN   1 1 
       1155 1 1 1 1  86 GLN HG2  . 271 . HG2  1 1 
       1155 1 2 1 1  87 ILE H    . 272 . HN   1 1 
       1156 1 1 1 1  86 GLN HE22 . 271 . HE22 1 1 
       1156 1 2 1 1  86 GLN HG2  . 271 . HG2  1 1 
       1157 1 1 1 1  86 GLN H    . 271 . HN   1 1 
       1157 1 2 1 1  86 GLN HG2  . 271 . HG2  1 1 
       1158 1 1 1 1  86 GLN HA   . 271 . HA   1 1 
       1158 1 2 1 1  86 GLN HG2  . 271 . HG2  1 1 
       1159 1 1 1 1  86 GLN HA   . 271 . HA   1 1 
       1159 1 2 1 1  86 GLN HG3  . 271 . HG1  1 1 
       1160 1 1 1 1  86 GLN HB2  . 271 . HB2  1 1 
       1160 1 2 1 1  87 ILE H    . 272 . HN   1 1 
       1161 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
       1161 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1162 1 1 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1162 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1163 1 1 1 1  86 GLN HA   . 271 . HA   1 1 
       1163 1 2 1 1  87 ILE H    . 272 . HN   1 1 
       1164 1 1 1 1  37 ARG HA   . 222 . HA   1 1 
       1164 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1165 1 1 1 1  43 TRP HH2  . 228 . HH2  1 1 
       1165 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1166 1 1 1 1  43 TRP HZ2  . 228 . HZ2  1 1 
       1166 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1167 1 1 1 1  87 ILE H    . 272 . HN   1 1 
       1167 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1168 1 1 1 1  38 LEU H    . 223 . HN   1 1 
       1168 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1169 1 1 1 1  38 LEU H    . 223 . HN   1 1 
       1169 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1170 1 1 1 1  43 TRP HE1  . 228 . HE1  1 1 
       1170 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1171 1 1 1 1  38 LEU HB2  . 223 . HB2  1 1 
       1171 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1172 1 1 1 1  87 ILE H    . 272 . HN   1 1 
       1172 1 2 1 1  87 ILE HG12 . 272 . HG12 1 1 
       1173 1 1 1 1  86 GLN HB3  . 271 . HB1  1 1 
       1173 1 2 1 1  87 ILE H    . 272 . HN   1 1 
       1174 1 1 1 1  38 LEU MD1  . 223 . HD1# 1 1 
       1174 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1175 1 1 1 1  87 ILE HB   . 272 . HB   1 1 
       1175 1 2 1 1  87 ILE HG13 . 272 . HG11 1 1 
       1176 1 1 1 1  87 ILE H    . 272 . HN   1 1 
       1176 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1177 1 1 1 1  87 ILE HA   . 272 . HA   1 1 
       1177 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1178 1 1 1 1  43 TRP HZ2  . 228 . HZ2  1 1 
       1178 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1179 1 1 1 1  43 TRP HZ3  . 228 . HZ3  1 1 
       1179 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1180 1 1 1 1  43 TRP HZ3  . 228 . HZ3  1 1 
       1180 1 2 1 1  87 ILE HA   . 272 . HA   1 1 
       1181 1 1 1 1  43 TRP HZ3  . 228 . HZ3  1 1 
       1181 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1182 1 1 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1182 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1183 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
       1183 1 2 1 1  87 ILE HG12 . 272 . HG12 1 1 
       1184 1 1 1 1  87 ILE HA   . 272 . HA   1 1 
       1184 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1185 1 1 1 1  87 ILE HG12 . 272 . HG12 1 1 
       1185 1 2 1 1  88 TYR H    . 273 . HN   1 1 
       1186 1 1 1 1  38 LEU HB2  . 223 . HB2  1 1 
       1186 1 2 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1187 1 1 1 1  87 ILE HG12 . 272 . HG12 1 1 
       1187 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1188 1 1 1 1  43 TRP HH2  . 228 . HH2  1 1 
       1188 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1189 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
       1189 1 2 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1190 1 1 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1190 1 2 1 1  88 TYR H    . 273 . HN   1 1 
       1191 1 1 1 1  87 ILE H    . 272 . HN   1 1 
       1191 1 2 1 1  87 ILE HG13 . 272 . HG11 1 1 
       1192 1 1 1 1  88 TYR H    . 273 . HN   1 1 
       1192 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1193 1 1 1 1  88 TYR QD   . 273 . HD#  1 1 
       1193 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1194 1 1 1 1  88 TYR H    . 273 . HN   1 1 
       1194 1 2 1 1 118 VAL HA   . 303 . HA   1 1 
       1195 1 1 1 1  36 GLU HB2  . 221 . HB2  1 1 
       1195 1 2 1 1  88 TYR HA   . 273 . HA   1 1 
       1196 1 1 1 1  37 ARG HA   . 222 . HA   1 1 
       1196 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1197 1 1 1 1  37 ARG QB   . 222 . HB#  1 1 
       1197 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1198 1 1 1 1  43 TRP HH2  . 228 . HH2  1 1 
       1198 1 2 1 1  88 TYR H    . 273 . HN   1 1 
       1199 1 1 1 1  88 TYR HA   . 273 . HA   1 1 
       1199 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1200 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
       1200 1 2 1 1  88 TYR HA   . 273 . HA   1 1 
       1201 1 1 1 1  38 LEU MD2  . 223 . HD2# 1 1 
       1201 1 2 1 1  88 TYR HA   . 273 . HA   1 1 
       1202 1 1 1 1  88 TYR HA   . 273 . HA   1 1 
       1202 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1203 1 1 1 1  82 LEU HA   . 267 . HA   1 1 
       1203 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1204 1 1 1 1  88 TYR HB3  . 273 . HB1  1 1 
       1204 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1205 1 1 1 1  88 TYR QD   . 273 . HD#  1 1 
       1205 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1206 1 1 1 1  83 ASP QB   . 268 . HB#  1 1 
       1206 1 2 1 1  88 TYR QE   . 273 . HE#  1 1 
       1207 1 1 1 1  88 TYR H    . 273 . HN   1 1 
       1207 1 2 1 1  88 TYR HB3  . 273 . HB1  1 1 
       1208 1 1 1 1  43 TRP HZ3  . 228 . HZ3  1 1 
       1208 1 2 1 1  88 TYR HA   . 273 . HA   1 1 
       1209 1 1 1 1  88 TYR HB2  . 273 . HB2  1 1 
       1209 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1210 1 1 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1210 1 2 1 1  88 TYR H    . 273 . HN   1 1 
       1211 1 1 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1211 1 2 1 1  88 TYR QE   . 273 . HE#  1 1 
       1212 1 1 1 1  87 ILE MG   . 272 . HG2# 1 1 
       1212 1 2 1 1  88 TYR HA   . 273 . HA   1 1 
       1213 1 1 1 1  46 MET ME   . 231 . HE#  1 1 
       1213 1 2 1 1  88 TYR QE   . 273 . HE#  1 1 
       1214 1 1 1 1  35 VAL MG2  . 220 . HG2# 1 1 
       1214 1 2 1 1  88 TYR HB2  . 273 . HB2  1 1 
       1215 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
       1215 1 2 1 1  88 TYR HB2  . 273 . HB2  1 1 
       1216 1 1 1 1  82 LEU QB   . 267 . HB#  1 1 
       1216 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1217 1 1 1 1  82 LEU QB   . 267 . HB#  1 1 
       1217 1 2 1 1  88 TYR QE   . 273 . HE#  1 1 
       1218 1 1 1 1  36 GLU H    . 221 . HN   1 1 
       1218 1 2 1 1  88 TYR QB   . 273 . HB#  1 1 
       1219 1 1 1 1  43 TRP HE3  . 228 . HE3  1 1 
       1219 1 2 1 1  88 TYR HA   . 273 . HA   1 1 
       1220 1 1 1 1  88 TYR HA   . 273 . HA   1 1 
       1220 1 2 1 1  88 TYR QD   . 273 . HD#  1 1 
       1221 1 1 1 1  87 ILE HA   . 272 . HA   1 1 
       1221 1 2 1 1  88 TYR H    . 273 . HN   1 1 
       1222 1 1 1 1  36 GLU HA   . 221 . HA   1 1 
       1222 1 2 1 1  88 TYR HA   . 273 . HA   1 1 
       1223 1 1 1 1  88 TYR H    . 273 . HN   1 1 
       1223 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1224 1 1 1 1  88 TYR HA   . 273 . HA   1 1 
       1224 1 2 1 1  88 TYR QE   . 273 . HE#  1 1 
       1225 1 1 1 1  43 TRP HH2  . 228 . HH2  1 1 
       1225 1 2 1 1  88 TYR HA   . 273 . HA   1 1 
       1226 1 1 1 1  37 ARG HA   . 222 . HA   1 1 
       1226 1 2 1 1  88 TYR HA   . 273 . HA   1 1 
       1227 1 1 1 1  43 TRP HE3  . 228 . HE3  1 1 
       1227 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1228 1 1 1 1  89 ARG H    . 274 . HN   1 1 
       1228 1 2 1 1  90 VAL H    . 275 . HN   1 1 
       1229 1 1 1 1  43 TRP HH2  . 228 . HH2  1 1 
       1229 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1230 1 1 1 1  43 TRP HH2  . 228 . HH2  1 1 
       1230 1 2 1 1  89 ARG HA   . 274 . HA   1 1 
       1231 1 1 1 1  88 TYR HB2  . 273 . HB2  1 1 
       1231 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1232 1 1 1 1  88 TYR HB3  . 273 . HB1  1 1 
       1232 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1233 1 1 1 1  37 ARG HA   . 222 . HA   1 1 
       1233 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1234 1 1 1 1  89 ARG H    . 274 . HN   1 1 
       1234 1 2 1 1  89 ARG HB2  . 274 . HB2  1 1 
       1235 1 1 1 1  89 ARG HA   . 274 . HA   1 1 
       1235 1 2 1 1  90 VAL H    . 275 . HN   1 1 
       1236 1 1 1 1  89 ARG H    . 274 . HN   1 1 
       1236 1 2 1 1  89 ARG HB3  . 274 . HB1  1 1 
       1237 1 1 1 1  36 GLU QG   . 221 . HG#  1 1 
       1237 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1238 1 1 1 1  36 GLU QG   . 221 . HG#  1 1 
       1238 1 2 1 1  89 ARG QB   . 274 . HB#  1 1 
       1239 1 1 1 1  43 TRP HZ3  . 228 . HZ3  1 1 
       1239 1 2 1 1  89 ARG H    . 274 . HN   1 1 
       1240 1 1 1 1  89 ARG H    . 274 . HN   1 1 
       1240 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1241 1 1 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1241 1 2 1 1  89 ARG HB2  . 274 . HB2  1 1 
       1242 1 1 1 1  43 TRP HZ3  . 228 . HZ3  1 1 
       1242 1 2 1 1  89 ARG HA   . 274 . HA   1 1 
       1243 1 1 1 1  87 ILE MD   . 272 . HD1# 1 1 
       1243 1 2 1 1  89 ARG HB3  . 274 . HB1  1 1 
       1244 1 1 1 1  90 VAL H    . 275 . HN   1 1 
       1244 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1245 1 1 1 1  90 VAL H    . 275 . HN   1 1 
       1245 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1246 1 1 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1246 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1247 1 1 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1247 1 2 1 1  91 THR H    . 276 . HN   1 1 
       1248 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
       1248 1 2 1 1  90 VAL H    . 275 . HN   1 1 
       1249 1 1 1 1  89 ARG HB2  . 274 . HB2  1 1 
       1249 1 2 1 1  90 VAL H    . 275 . HN   1 1 
       1250 1 1 1 1  89 ARG HB3  . 274 . HB1  1 1 
       1250 1 2 1 1  90 VAL H    . 275 . HN   1 1 
       1251 1 1 1 1  88 TYR HB2  . 273 . HB2  1 1 
       1251 1 2 1 1  90 VAL H    . 275 . HN   1 1 
       1252 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
       1252 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1253 1 1 1 1  73 PHE HZ   . 258 . HZ   1 1 
       1253 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1254 1 1 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1254 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1255 1 1 1 1  90 VAL H    . 275 . HN   1 1 
       1255 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1256 1 1 1 1  90 VAL H    . 275 . HN   1 1 
       1256 1 2 1 1 120 LEU HA   . 305 . HA   1 1 
       1257 1 1 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1257 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1258 1 1 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1258 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1259 1 1 1 1  90 VAL HB   . 275 . HB   1 1 
       1259 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1260 1 1 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1260 1 2 1 1  92 TRP HA   . 277 . HA   1 1 
       1261 1 1 1 1  90 VAL H    . 275 . HN   1 1 
       1261 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1262 1 1 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1262 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1263 1 1 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1263 1 2 1 1  92 TRP HE1  . 277 . HE1  1 1 
       1264 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
       1264 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1265 1 1 1 1  90 VAL H    . 275 . HN   1 1 
       1265 1 2 1 1  90 VAL HB   . 275 . HB   1 1 
       1266 1 1 1 1  90 VAL HB   . 275 . HB   1 1 
       1266 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1267 1 1 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1267 1 2 1 1 120 LEU HA   . 305 . HA   1 1 
       1268 1 1 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1268 1 2 1 1  92 TRP HD1  . 277 . HD1  1 1 
       1269 1 1 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1269 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1270 1 1 1 1  35 VAL MG2  . 220 . HG2# 1 1 
       1270 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1271 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
       1271 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1272 1 1 1 1  90 VAL HA   . 275 . HA   1 1 
       1272 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1273 1 1 1 1  82 LEU HG   . 267 . HG   1 1 
       1273 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1274 1 1 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1274 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1275 1 1 1 1  90 VAL H    . 275 . HN   1 1 
       1275 1 2 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1276 1 1 1 1  90 VAL HB   . 275 . HB   1 1 
       1276 1 2 1 1 120 LEU HA   . 305 . HA   1 1 
       1277 1 1 1 1  33 TYR HB3  . 218 . HB1  1 1 
       1277 1 2 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1278 1 1 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1278 1 2 1 1 120 LEU HB3  . 305 . HB1  1 1 
       1279 1 1 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1279 1 2 1 1  91 THR H    . 276 . HN   1 1 
       1280 1 1 1 1  90 VAL H    . 275 . HN   1 1 
       1280 1 2 1 1  91 THR H    . 276 . HN   1 1 
       1281 1 1 1 1  91 THR MG   . 276 . HG2# 1 1 
       1281 1 2 1 1  92 TRP H    . 277 . HN   1 1 
       1282 1 1 1 1  91 THR HA   . 276 . HA   1 1 
       1282 1 2 1 1  91 THR MG   . 276 . HG2# 1 1 
       1283 1 1 1 1  91 THR MG   . 276 . HG2# 1 1 
       1283 1 2 1 1  93 PHE H    . 278 . HN   1 1 
       1284 1 1 1 1  91 THR HA   . 276 . HA   1 1 
       1284 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1285 1 1 1 1  91 THR MG   . 276 . HG2# 1 1 
       1285 1 2 1 1 122 ILE HA   . 307 . HA   1 1 
       1286 1 1 1 1  91 THR MG   . 276 . HG2# 1 1 
       1286 1 2 1 1  92 TRP HA   . 277 . HA   1 1 
       1287 1 1 1 1  33 TYR HA   . 218 . HA   1 1 
       1287 1 2 1 1  91 THR H    . 276 . HN   1 1 
       1288 1 1 1 1  36 GLU H    . 221 . HN   1 1 
       1288 1 2 1 1  91 THR H    . 276 . HN   1 1 
       1289 1 1 1 1  34 GLU HA   . 219 . HA   1 1 
       1289 1 2 1 1  91 THR H    . 276 . HN   1 1 
       1290 1 1 1 1  91 THR MG   . 276 . HG2# 1 1 
       1290 1 2 1 1  93 PHE HZ   . 278 . HZ   1 1 
       1291 1 1 1 1  91 THR H    . 276 . HN   1 1 
       1291 1 2 1 1  91 THR MG   . 276 . HG2# 1 1 
       1292 1 1 1 1  91 THR H    . 276 . HN   1 1 
       1292 1 2 1 1  91 THR HB   . 276 . HB   1 1 
       1293 1 1 1 1  90 VAL HA   . 275 . HA   1 1 
       1293 1 2 1 1  91 THR H    . 276 . HN   1 1 
       1294 1 1 1 1  35 VAL HA   . 220 . HA   1 1 
       1294 1 2 1 1  91 THR H    . 276 . HN   1 1 
       1295 1 1 1 1  91 THR MG   . 276 . HG2# 1 1 
       1295 1 2 1 1 123 PHE H    . 308 . HN   1 1 
       1296 1 1 1 1  91 THR HA   . 276 . HA   1 1 
       1296 1 2 1 1  92 TRP H    . 277 . HN   1 1 
       1297 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
       1297 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1298 1 1 1 1  92 TRP HE1  . 277 . HE1  1 1 
       1298 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1299 1 1 1 1  92 TRP HE1  . 277 . HE1  1 1 
       1299 1 2 1 1 120 LEU HG   . 305 . HG   1 1 
       1300 1 1 1 1  92 TRP HD1  . 277 . HD1  1 1 
       1300 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1301 1 1 1 1  33 TYR QD   . 218 . HD#  1 1 
       1301 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1302 1 1 1 1  92 TRP HD1  . 277 . HD1  1 1 
       1302 1 2 1 1  93 PHE H    . 278 . HN   1 1 
       1303 1 1 1 1  92 TRP H    . 277 . HN   1 1 
       1303 1 2 1 1  92 TRP HB3  . 277 . HB1  1 1 
       1304 1 1 1 1  92 TRP H    . 277 . HN   1 1 
       1304 1 2 1 1  92 TRP HB2  . 277 . HB2  1 1 
       1305 1 1 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1305 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1306 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
       1306 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1307 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
       1307 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1308 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
       1308 1 2 1 1  92 TRP HH2  . 277 . HH2  1 1 
       1309 1 1 1 1  92 TRP QB   . 277 . HB#  1 1 
       1309 1 2 1 1  93 PHE H    . 278 . HN   1 1 
       1310 1 1 1 1  33 TYR HA   . 218 . HA   1 1 
       1310 1 2 1 1  92 TRP HA   . 277 . HA   1 1 
       1311 1 1 1 1  34 GLU H    . 219 . HN   1 1 
       1311 1 2 1 1  92 TRP HA   . 277 . HA   1 1 
       1312 1 1 1 1  33 TYR HB3  . 218 . HB1  1 1 
       1312 1 2 1 1  92 TRP HA   . 277 . HA   1 1 
       1313 1 1 1 1  33 TYR HB3  . 218 . HB1  1 1 
       1313 1 2 1 1  92 TRP HD1  . 277 . HD1  1 1 
       1314 1 1 1 1  92 TRP HD1  . 277 . HD1  1 1 
       1314 1 2 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1315 1 1 1 1  92 TRP H    . 277 . HN   1 1 
       1315 1 2 1 1 122 ILE HA   . 307 . HA   1 1 
       1316 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
       1316 1 2 1 1  92 TRP HE1  . 277 . HE1  1 1 
       1317 1 1 1 1  92 TRP HA   . 277 . HA   1 1 
       1317 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1318 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
       1318 1 2 1 1  92 TRP HA   . 277 . HA   1 1 
       1319 1 1 1 1  33 TYR HB3  . 218 . HB1  1 1 
       1319 1 2 1 1  92 TRP HE1  . 277 . HE1  1 1 
       1320 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
       1320 1 2 1 1  92 TRP HH2  . 277 . HH2  1 1 
       1321 1 1 1 1  92 TRP H    . 277 . HN   1 1 
       1321 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1322 1 1 1 1  73 PHE HB3  . 258 . HB1  1 1 
       1322 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1323 1 1 1 1  73 PHE HB2  . 258 . HB2  1 1 
       1323 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1324 1 1 1 1  53 LEU MD2  . 238 . HD2# 1 1 
       1324 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1325 1 1 1 1  73 PHE HA   . 258 . HA   1 1 
       1325 1 2 1 1  92 TRP HH2  . 277 . HH2  1 1 
       1326 1 1 1 1  92 TRP HH2  . 277 . HH2  1 1 
       1326 1 2 1 1 108 VAL HB   . 293 . HB   1 1 
       1327 1 1 1 1  92 TRP HA   . 277 . HA   1 1 
       1327 1 2 1 1  93 PHE H    . 278 . HN   1 1 
       1328 1 1 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1328 1 2 1 1  92 TRP HE1  . 277 . HE1  1 1 
       1329 1 1 1 1  92 TRP HA   . 277 . HA   1 1 
       1329 1 2 1 1  93 PHE QD   . 278 . HD#  1 1 
       1330 1 1 1 1  92 TRP HA   . 277 . HA   1 1 
       1330 1 2 1 1  92 TRP HD1  . 277 . HD1  1 1 
       1331 1 1 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1331 1 2 1 1  92 TRP HE1  . 277 . HE1  1 1 
       1332 1 1 1 1  92 TRP H    . 277 . HN   1 1 
       1332 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1333 1 1 1 1  91 THR H    . 276 . HN   1 1 
       1333 1 2 1 1  92 TRP H    . 277 . HN   1 1 
       1334 1 1 1 1  73 PHE HA   . 258 . HA   1 1 
       1334 1 2 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1335 1 1 1 1  93 PHE H    . 278 . HN   1 1 
       1335 1 2 1 1  93 PHE QD   . 278 . HD#  1 1 
       1336 1 1 1 1  32 CYS H    . 217 . HN   1 1 
       1336 1 2 1 1  93 PHE H    . 278 . HN   1 1 
       1337 1 1 1 1  93 PHE HA   . 278 . HA   1 1 
       1337 1 2 1 1  93 PHE QD   . 278 . HD#  1 1 
       1338 1 1 1 1  93 PHE H    . 278 . HN   1 1 
       1338 1 2 1 1  93 PHE HB3  . 278 . HB1  1 1 
       1339 1 1 1 1  93 PHE HB3  . 278 . HB1  1 1 
       1339 1 2 1 1  93 PHE QD   . 278 . HD#  1 1 
       1340 1 1 1 1  93 PHE HA   . 278 . HA   1 1 
       1340 1 2 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1341 1 1 1 1  93 PHE HA   . 278 . HA   1 1 
       1341 1 2 1 1 123 PHE H    . 308 . HN   1 1 
       1342 1 1 1 1  93 PHE QD   . 278 . HD#  1 1 
       1342 1 2 1 1 123 PHE QD   . 308 . HD#  1 1 
       1343 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
       1343 1 2 1 1  93 PHE H    . 278 . HN   1 1 
       1344 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
       1344 1 2 1 1  93 PHE H    . 278 . HN   1 1 
       1345 1 1 1 1  93 PHE QD   . 278 . HD#  1 1 
       1345 1 2 1 1  94 ILE H    . 279 . HN   1 1 
       1346 1 1 1 1  91 THR MG   . 276 . HG2# 1 1 
       1346 1 2 1 1  93 PHE QD   . 278 . HD#  1 1 
       1347 1 1 1 1  91 THR MG   . 276 . HG2# 1 1 
       1347 1 2 1 1  93 PHE QE   . 278 . HE#  1 1 
       1348 1 1 1 1  93 PHE QD   . 278 . HD#  1 1 
       1348 1 2 1 1 123 PHE HB3  . 308 . HB1  1 1 
       1349 1 1 1 1  32 CYS HB3  . 217 . HB1  1 1 
       1349 1 2 1 1  93 PHE H    . 278 . HN   1 1 
       1350 1 1 1 1  93 PHE HA   . 278 . HA   1 1 
       1350 1 2 1 1  94 ILE H    . 279 . HN   1 1 
       1351 1 1 1 1  93 PHE QE   . 278 . HE#  1 1 
       1351 1 2 1 1 123 PHE QD   . 308 . HD#  1 1 
       1352 1 1 1 1  94 ILE H    . 279 . HN   1 1 
       1352 1 2 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1353 1 1 1 1  94 ILE H    . 279 . HN   1 1 
       1353 1 2 1 1 125 ALA H    . 310 . HN   1 1 
       1354 1 1 1 1  93 PHE H    . 278 . HN   1 1 
       1354 1 2 1 1  94 ILE H    . 279 . HN   1 1 
       1355 1 1 1 1  94 ILE H    . 279 . HN   1 1 
       1355 1 2 1 1 123 PHE H    . 308 . HN   1 1 
       1356 1 1 1 1  94 ILE H    . 279 . HN   1 1 
       1356 1 2 1 1  94 ILE MD   . 279 . HD1# 1 1 
       1357 1 1 1 1  94 ILE HG12 . 279 . HG12 1 1 
       1357 1 2 1 1 124 ALA HA   . 309 . HA   1 1 
       1358 1 1 1 1  94 ILE H    . 279 . HN   1 1 
       1358 1 2 1 1  94 ILE HG13 . 279 . HG11 1 1 
       1359 1 1 1 1  94 ILE HG13 . 279 . HG11 1 1 
       1359 1 2 1 1 124 ALA HA   . 309 . HA   1 1 
       1360 1 1 1 1  94 ILE HA   . 279 . HA   1 1 
       1360 1 2 1 1 125 ALA MB   . 310 . HB#  1 1 
       1361 1 1 1 1  31 LEU MD2  . 216 . HD2# 1 1 
       1361 1 2 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1362 1 1 1 1  31 LEU MD1  . 216 . HD1# 1 1 
       1362 1 2 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1363 1 1 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1363 1 2 1 1 124 ALA HA   . 309 . HA   1 1 
       1364 1 1 1 1  94 ILE HB   . 279 . HB   1 1 
       1364 1 2 1 1  94 ILE HG13 . 279 . HG11 1 1 
       1365 1 1 1 1  17 PHE QE   . 202 . HE#  1 1 
       1365 1 2 1 1  94 ILE H    . 279 . HN   1 1 
       1366 1 1 1 1  94 ILE H    . 279 . HN   1 1 
       1366 1 2 1 1 122 ILE HA   . 307 . HA   1 1 
       1367 1 1 1 1  94 ILE HB   . 279 . HB   1 1 
       1367 1 2 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1368 1 1 1 1  31 LEU HA   . 216 . HA   1 1 
       1368 1 2 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1369 1 1 1 1  31 LEU HA   . 216 . HA   1 1 
       1369 1 2 1 1  94 ILE MD   . 279 . HD1# 1 1 
       1370 1 1 1 1  31 LEU HA   . 216 . HA   1 1 
       1370 1 2 1 1  94 ILE HA   . 279 . HA   1 1 
       1371 1 1 1 1  94 ILE MD   . 279 . HD1# 1 1 
       1371 1 2 1 1  96 TRP QB   . 281 . HB#  1 1 
       1372 1 1 1 1  94 ILE HB   . 279 . HB   1 1 
       1372 1 2 1 1 124 ALA HA   . 309 . HA   1 1 
       1373 1 1 1 1  32 CYS H    . 217 . HN   1 1 
       1373 1 2 1 1  94 ILE HG13 . 279 . HG11 1 1 
       1374 1 1 1 1  17 PHE QE   . 202 . HE#  1 1 
       1374 1 2 1 1  94 ILE HA   . 279 . HA   1 1 
       1375 1 1 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1375 1 2 1 1  96 TRP HA   . 281 . HA   1 1 
       1376 1 1 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1376 1 2 1 1  96 TRP H    . 281 . HN   1 1 
       1377 1 1 1 1  31 LEU HG   . 216 . HG   1 1 
       1377 1 2 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1378 1 1 1 1  94 ILE MD   . 279 . HD1# 1 1 
       1378 1 2 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1379 1 1 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1379 1 2 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1380 1 1 1 1  31 LEU HB3  . 216 . HB1  1 1 
       1380 1 2 1 1  94 ILE MD   . 279 . HD1# 1 1 
       1381 1 1 1 1  31 LEU HB2  . 216 . HB2  1 1 
       1381 1 2 1 1  94 ILE MD   . 279 . HD1# 1 1 
       1382 1 1 1 1  94 ILE HA   . 279 . HA   1 1 
       1382 1 2 1 1  94 ILE MD   . 279 . HD1# 1 1 
       1383 1 1 1 1  94 ILE HA   . 279 . HA   1 1 
       1383 1 2 1 1  96 TRP H    . 281 . HN   1 1 
       1384 1 1 1 1  94 ILE HA   . 279 . HA   1 1 
       1384 1 2 1 1  94 ILE HG13 . 279 . HG11 1 1 
       1385 1 1 1 1  94 ILE HB   . 279 . HB   1 1 
       1385 1 2 1 1  95 SER H    . 280 . HN   1 1 
       1386 1 1 1 1  94 ILE QG   . 279 . HG1# 1 1 
       1386 1 2 1 1  95 SER H    . 280 . HN   1 1 
       1387 1 1 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1387 1 2 1 1  95 SER H    . 280 . HN   1 1 
       1388 1 1 1 1  17 PHE QE   . 202 . HE#  1 1 
       1388 1 2 1 1  95 SER H    . 280 . HN   1 1 
       1389 1 1 1 1  94 ILE HA   . 279 . HA   1 1 
       1389 1 2 1 1  95 SER H    . 280 . HN   1 1 
       1390 1 1 1 1  96 TRP HZ3  . 281 . HZ3  1 1 
       1390 1 2 1 1 128 TYR QD   . 313 . HD#  1 1 
       1391 1 1 1 1  96 TRP HZ3  . 281 . HZ3  1 1 
       1391 1 2 1 1 127 ILE QG   . 312 . HG#  1 1 
       1391 1 2 1 1 127 ILE MG   . 312 . HG#  1 1 
       1392 1 1 1 1  29 THR MG   . 214 . HG2# 1 1 
       1392 1 2 1 1  96 TRP H    . 281 . HN   1 1 
       1393 1 1 1 1  96 TRP H    . 281 . HN   1 1 
       1393 1 2 1 1  96 TRP HB3  . 281 . HB1  1 1 
       1394 1 1 1 1  96 TRP H    . 281 . HN   1 1 
       1394 1 2 1 1  96 TRP HB2  . 281 . HB2  1 1 
       1395 1 1 1 1  96 TRP HB2  . 281 . HB2  1 1 
       1395 1 2 1 1  96 TRP HE3  . 281 . HE3  1 1 
       1396 1 1 1 1  96 TRP HZ3  . 281 . HZ3  1 1 
       1396 1 2 1 1 128 TYR HA   . 313 . HA   1 1 
       1397 1 1 1 1  96 TRP HZ3  . 281 . HZ3  1 1 
       1397 1 2 1 1 128 TYR QB   . 313 . HB#  1 1 
       1398 1 1 1 1  96 TRP HE3  . 281 . HE3  1 1 
       1398 1 2 1 1 127 ILE HB   . 312 . HB   1 1 
       1399 1 1 1 1  96 TRP HE3  . 281 . HE3  1 1 
       1399 1 2 1 1 128 TYR HA   . 313 . HA   1 1 
       1400 1 1 1 1  96 TRP HE3  . 281 . HE3  1 1 
       1400 1 2 1 1 129 ASP H    . 314 . HN   1 1 
       1401 1 1 1 1  96 TRP HA   . 281 . HA   1 1 
       1401 1 2 1 1  96 TRP HZ3  . 281 . HZ3  1 1 
       1402 1 1 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1402 1 2 1 1  97 SER H    . 282 . HN   1 1 
       1403 1 1 1 1  97 SER H    . 282 . HN   1 1 
       1403 1 2 1 1 124 ALA MB   . 309 . HB#  1 1 
       1404 1 1 1 1  96 TRP HA   . 281 . HA   1 1 
       1404 1 2 1 1  97 SER H    . 282 . HN   1 1 
       1405 1 1 1 1  97 SER H    . 282 . HN   1 1 
       1405 1 2 1 1  97 SER HB3  . 282 . HB1  1 1 
       1406 1 1 1 1  97 SER H    . 282 . HN   1 1 
       1406 1 2 1 1 124 ALA HA   . 309 . HA   1 1 
       1407 1 1 1 1  97 SER H    . 282 . HN   1 1 
       1407 1 2 1 1  97 SER HB2  . 282 . HB2  1 1 
       1408 1 1 1 1  97 SER H    . 282 . HN   1 1 
       1408 1 2 1 1 128 TYR H    . 313 . HN   1 1 
       1409 1 1 1 1  98 PRO HA   . 283 . HA   1 1 
       1409 1 2 1 1  99 CYS H    . 284 . HN   1 1 
       1410 1 1 1 1  99 CYS H    . 284 . HN   1 1 
       1410 1 2 1 1  99 CYS HB3  . 284 . HB1  1 1 
       1411 1 1 1 1  98 PRO HB3  . 283 . HB1  1 1 
       1411 1 2 1 1  99 CYS H    . 284 . HN   1 1 
       1412 1 1 1 1  99 CYS H    . 284 . HN   1 1 
       1412 1 2 1 1  99 CYS HA   . 284 . HA   1 1 
       1413 1 1 1 1 100 PHE QE   . 285 . HE#  1 1 
       1413 1 2 1 1 101 SER H    . 286 . HN   1 1 
       1414 1 1 1 1 100 PHE QD   . 285 . HD#  1 1 
       1414 1 2 1 1 133 LEU MD1  . 318 . HD1# 1 1 
       1415 1 1 1 1 100 PHE QE   . 285 . HE#  1 1 
       1415 1 2 1 1 137 ALA MB   . 322 . HB#  1 1 
       1416 1 1 1 1 100 PHE HB3  . 285 . HB1  1 1 
       1416 1 2 1 1 100 PHE QE   . 285 . HE#  1 1 
       1417 1 1 1 1 100 PHE H    . 285 . HN   1 1 
       1417 1 2 1 1 100 PHE QE   . 285 . HE#  1 1 
       1418 1 1 1 1 100 PHE H    . 285 . HN   1 1 
       1418 1 2 1 1 100 PHE HB3  . 285 . HB1  1 1 
       1419 1 1 1 1 100 PHE QD   . 285 . HD#  1 1 
       1419 1 2 1 1 105 ALA MB   . 290 . HB#  1 1 
       1420 1 1 1 1 100 PHE QD   . 285 . HD#  1 1 
       1420 1 2 1 1 137 ALA HA   . 322 . HA   1 1 
       1421 1 1 1 1 100 PHE H    . 285 . HN   1 1 
       1421 1 2 1 1 100 PHE HB2  . 285 . HB2  1 1 
       1422 1 1 1 1 100 PHE QD   . 285 . HD#  1 1 
       1422 1 2 1 1 133 LEU HG   . 318 . HG   1 1 
       1423 1 1 1 1 100 PHE H    . 285 . HN   1 1 
       1423 1 2 1 1 101 SER H    . 286 . HN   1 1 
       1424 1 1 1 1 100 PHE HB2  . 285 . HB2  1 1 
       1424 1 2 1 1 100 PHE QD   . 285 . HD#  1 1 
       1425 1 1 1 1 100 PHE QE   . 285 . HE#  1 1 
       1425 1 2 1 1 137 ALA HA   . 322 . HA   1 1 
       1426 1 1 1 1 100 PHE H    . 285 . HN   1 1 
       1426 1 2 1 1 100 PHE QD   . 285 . HD#  1 1 
       1427 1 1 1 1 100 PHE QD   . 285 . HD#  1 1 
       1427 1 2 1 1 101 SER H    . 286 . HN   1 1 
       1428 1 1 1 1 100 PHE QE   . 285 . HE#  1 1 
       1428 1 2 1 1 101 SER HA   . 286 . HA   1 1 
       1429 1 1 1 1 100 PHE QD   . 285 . HD#  1 1 
       1429 1 2 1 1 101 SER HA   . 286 . HA   1 1 
       1430 1 1 1 1 100 PHE HB3  . 285 . HB1  1 1 
       1430 1 2 1 1 100 PHE QD   . 285 . HD#  1 1 
       1431 1 1 1 1 101 SER H    . 286 . HN   1 1 
       1431 1 2 1 1 102 TRP H    . 287 . HN   1 1 
       1432 1 1 1 1 100 PHE HB3  . 285 . HB1  1 1 
       1432 1 2 1 1 101 SER H    . 286 . HN   1 1 
       1433 1 1 1 1 101 SER H    . 286 . HN   1 1 
       1433 1 2 1 1 104 CYS HA   . 289 . HA   1 1 
       1434 1 1 1 1 102 TRP H    . 287 . HN   1 1 
       1434 1 2 1 1 102 TRP HD1  . 287 . HD1  1 1 
       1435 1 1 1 1 101 SER HA   . 286 . HA   1 1 
       1435 1 2 1 1 102 TRP H    . 287 . HN   1 1 
       1436 1 1 1 1 102 TRP H    . 287 . HN   1 1 
       1436 1 2 1 1 102 TRP HB2  . 287 . HB2  1 1 
       1437 1 1 1 1 102 TRP HA   . 287 . HA   1 1 
       1437 1 2 1 1 102 TRP HD1  . 287 . HD1  1 1 
       1438 1 1 1 1 101 SER HA   . 286 . HA   1 1 
       1438 1 2 1 1 102 TRP HD1  . 287 . HD1  1 1 
       1439 1 1 1 1 101 SER H    . 286 . HN   1 1 
       1439 1 2 1 1 102 TRP HD1  . 287 . HD1  1 1 
       1440 1 1 1 1 102 TRP HB2  . 287 . HB2  1 1 
       1440 1 2 1 1 102 TRP HD1  . 287 . HD1  1 1 
       1441 1 1 1 1 102 TRP H    . 287 . HN   1 1 
       1441 1 2 1 1 103 GLY H    . 288 . HN   1 1 
       1442 1 1 1 1 103 GLY H    . 288 . HN   1 1 
       1442 1 2 1 1 103 GLY HA2  . 288 . HA2  1 1 
       1443 1 1 1 1 103 GLY H    . 288 . HN   1 1 
       1443 1 2 1 1 105 ALA H    . 290 . HN   1 1 
       1444 1 1 1 1 103 GLY H    . 288 . HN   1 1 
       1444 1 2 1 1 107 GLU H    . 292 . HN   1 1 
       1445 1 1 1 1 102 TRP HB2  . 287 . HB2  1 1 
       1445 1 2 1 1 103 GLY H    . 288 . HN   1 1 
       1446 1 1 1 1 102 TRP HA   . 287 . HA   1 1 
       1446 1 2 1 1 103 GLY H    . 288 . HN   1 1 
       1447 1 1 1 1 103 GLY H    . 288 . HN   1 1 
       1447 1 2 1 1 104 CYS H    . 289 . HN   1 1 
       1448 1 1 1 1 104 CYS H    . 289 . HN   1 1 
       1448 1 2 1 1 105 ALA H    . 290 . HN   1 1 
       1449 1 1 1 1 104 CYS H    . 289 . HN   1 1 
       1449 1 2 1 1 104 CYS HB3  . 289 . HB1  1 1 
       1450 1 1 1 1 103 GLY HA3  . 288 . HA1  1 1 
       1450 1 2 1 1 104 CYS H    . 289 . HN   1 1 
       1451 1 1 1 1 104 CYS H    . 289 . HN   1 1 
       1451 1 2 1 1 104 CYS HB2  . 289 . HB2  1 1 
       1452 1 1 1 1 100 PHE QD   . 285 . HD#  1 1 
       1452 1 2 1 1 105 ALA H    . 290 . HN   1 1 
       1453 1 1 1 1 105 ALA MB   . 290 . HB#  1 1 
       1453 1 2 1 1 106 GLY H    . 291 . HN   1 1 
       1454 1 1 1 1 105 ALA MB   . 290 . HB#  1 1 
       1454 1 2 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1455 1 1 1 1  99 CYS H    . 284 . HN   1 1 
       1455 1 2 1 1 105 ALA MB   . 290 . HB#  1 1 
       1456 1 1 1 1 104 CYS HB3  . 289 . HB1  1 1 
       1456 1 2 1 1 105 ALA H    . 290 . HN   1 1 
       1457 1 1 1 1 105 ALA H    . 290 . HN   1 1 
       1457 1 2 1 1 108 VAL H    . 293 . HN   1 1 
       1458 1 1 1 1 105 ALA HA   . 290 . HA   1 1 
       1458 1 2 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1459 1 1 1 1 105 ALA H    . 290 . HN   1 1 
       1459 1 2 1 1 106 GLY H    . 291 . HN   1 1 
       1460 1 1 1 1 105 ALA H    . 290 . HN   1 1 
       1460 1 2 1 1 105 ALA HA   . 290 . HA   1 1 
       1461 1 1 1 1 104 CYS HB2  . 289 . HB2  1 1 
       1461 1 2 1 1 105 ALA H    . 290 . HN   1 1 
       1462 1 1 1 1 105 ALA H    . 290 . HN   1 1 
       1462 1 2 1 1 105 ALA MB   . 290 . HB#  1 1 
       1463 1 1 1 1 105 ALA H    . 290 . HN   1 1 
       1463 1 2 1 1 137 ALA MB   . 322 . HB#  1 1 
       1464 1 1 1 1 106 GLY H    . 291 . HN   1 1 
       1464 1 2 1 1 106 GLY HA3  . 291 . HA1  1 1 
       1465 1 1 1 1 106 GLY H    . 291 . HN   1 1 
       1465 1 2 1 1 107 GLU H    . 292 . HN   1 1 
       1466 1 1 1 1 107 GLU H    . 292 . HN   1 1 
       1466 1 2 1 1 107 GLU HA   . 292 . HA   1 1 
       1467 1 1 1 1 107 GLU H    . 292 . HN   1 1 
       1467 1 2 1 1 107 GLU HB2  . 292 . HB2  1 1 
       1468 1 1 1 1 106 GLY HA3  . 291 . HA1  1 1 
       1468 1 2 1 1 107 GLU H    . 292 . HN   1 1 
       1469 1 1 1 1 106 GLY HA2  . 291 . HA2  1 1 
       1469 1 2 1 1 107 GLU H    . 292 . HN   1 1 
       1470 1 1 1 1 107 GLU H    . 292 . HN   1 1 
       1470 1 2 1 1 107 GLU HB3  . 292 . HB1  1 1 
       1471 1 1 1 1 107 GLU H    . 292 . HN   1 1 
       1471 1 2 1 1 108 VAL H    . 293 . HN   1 1 
       1472 1 1 1 1 108 VAL H    . 293 . HN   1 1 
       1472 1 2 1 1 108 VAL HB   . 293 . HB   1 1 
       1473 1 1 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1473 1 2 1 1 111 PHE QD   . 296 . HD#  1 1 
       1474 1 1 1 1 108 VAL HA   . 293 . HA   1 1 
       1474 1 2 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1475 1 1 1 1 105 ALA HA   . 290 . HA   1 1 
       1475 1 2 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1476 1 1 1 1 108 VAL H    . 293 . HN   1 1 
       1476 1 2 1 1 108 VAL MG1  . 293 . HG1# 1 1 
       1477 1 1 1 1 108 VAL MG1  . 293 . HG1# 1 1 
       1477 1 2 1 1 109 ARG H    . 294 . HN   1 1 
       1478 1 1 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1478 1 2 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1479 1 1 1 1 108 VAL MG1  . 293 . HG1# 1 1 
       1479 1 2 1 1 111 PHE QD   . 296 . HD#  1 1 
       1480 1 1 1 1 108 VAL MG1  . 293 . HG1# 1 1 
       1480 1 2 1 1 111 PHE HB3  . 296 . HB1  1 1 
       1481 1 1 1 1 105 ALA H    . 290 . HN   1 1 
       1481 1 2 1 1 108 VAL MG1  . 293 . HG1# 1 1 
       1482 1 1 1 1 108 VAL MG1  . 293 . HG1# 1 1 
       1482 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1483 1 1 1 1 108 VAL HA   . 293 . HA   1 1 
       1483 1 2 1 1 108 VAL MG1  . 293 . HG1# 1 1 
       1484 1 1 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1484 1 2 1 1 109 ARG H    . 294 . HN   1 1 
       1485 1 1 1 1  71 LEU MD1  . 256 . HD1# 1 1 
       1485 1 2 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1486 1 1 1 1 108 VAL MG1  . 293 . HG1# 1 1 
       1486 1 2 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1487 1 1 1 1 108 VAL H    . 293 . HN   1 1 
       1487 1 2 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1488 1 1 1 1 105 ALA HA   . 290 . HA   1 1 
       1488 1 2 1 1 108 VAL MG1  . 293 . HG1# 1 1 
       1489 1 1 1 1 108 VAL MG1  . 293 . HG1# 1 1 
       1489 1 2 1 1 111 PHE H    . 296 . HN   1 1 
       1490 1 1 1 1 108 VAL H    . 293 . HN   1 1 
       1490 1 2 1 1 109 ARG H    . 294 . HN   1 1 
       1491 1 1 1 1 107 GLU HA   . 292 . HA   1 1 
       1491 1 2 1 1 108 VAL H    . 293 . HN   1 1 
       1492 1 1 1 1 108 VAL HA   . 293 . HA   1 1 
       1492 1 2 1 1 109 ARG H    . 294 . HN   1 1 
       1493 1 1 1 1 106 GLY HA2  . 291 . HA2  1 1 
       1493 1 2 1 1 109 ARG H    . 294 . HN   1 1 
       1494 1 1 1 1 109 ARG H    . 294 . HN   1 1 
       1494 1 2 1 1 109 ARG QB   . 294 . HB#  1 1 
       1495 1 1 1 1 108 VAL HB   . 293 . HB   1 1 
       1495 1 2 1 1 109 ARG H    . 294 . HN   1 1 
       1496 1 1 1 1 107 GLU HA   . 292 . HA   1 1 
       1496 1 2 1 1 110 ALA H    . 295 . HN   1 1 
       1497 1 1 1 1 109 ARG HB2  . 294 . HB2  1 1 
       1497 1 2 1 1 110 ALA H    . 295 . HN   1 1 
       1498 1 1 1 1 110 ALA HA   . 295 . HA   1 1 
       1498 1 2 1 1 111 PHE H    . 296 . HN   1 1 
       1499 1 1 1 1 110 ALA HA   . 295 . HA   1 1 
       1499 1 2 1 1 113 GLN HE21 . 298 . HE21 1 1 
       1500 1 1 1 1 110 ALA H    . 295 . HN   1 1 
       1500 1 2 1 1 110 ALA MB   . 295 . HB#  1 1 
       1501 1 1 1 1 110 ALA H    . 295 . HN   1 1 
       1501 1 2 1 1 110 ALA HA   . 295 . HA   1 1 
       1502 1 1 1 1 110 ALA HA   . 295 . HA   1 1 
       1502 1 2 1 1 113 GLN H    . 298 . HN   1 1 
       1503 1 1 1 1 110 ALA HA   . 295 . HA   1 1 
       1503 1 2 1 1 110 ALA MB   . 295 . HB#  1 1 
       1504 1 1 1 1 109 ARG H    . 294 . HN   1 1 
       1504 1 2 1 1 110 ALA H    . 295 . HN   1 1 
       1505 1 1 1 1 111 PHE QE   . 296 . HE#  1 1 
       1505 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1506 1 1 1 1 111 PHE HZ   . 296 . HZ   1 1 
       1506 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1507 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
       1507 1 2 1 1 111 PHE QD   . 296 . HD#  1 1 
       1508 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
       1508 1 2 1 1 111 PHE HZ   . 296 . HZ   1 1 
       1509 1 1 1 1  78 PRO QD   . 263 . HD#  1 1 
       1509 1 2 1 1 111 PHE QE   . 296 . HE#  1 1 
       1510 1 1 1 1 110 ALA MB   . 295 . HB#  1 1 
       1510 1 2 1 1 111 PHE H    . 296 . HN   1 1 
       1511 1 1 1 1 111 PHE H    . 296 . HN   1 1 
       1511 1 2 1 1 111 PHE HB3  . 296 . HB1  1 1 
       1512 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1512 1 2 1 1 112 LEU H    . 297 . HN   1 1 
       1513 1 1 1 1 111 PHE HZ   . 296 . HZ   1 1 
       1513 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1514 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1514 1 2 1 1 112 LEU MD1  . 297 . HD1# 1 1 
       1515 1 1 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1515 1 2 1 1 111 PHE QE   . 296 . HE#  1 1 
       1516 1 1 1 1 111 PHE HA   . 296 . HA   1 1 
       1516 1 2 1 1 111 PHE QE   . 296 . HE#  1 1 
       1517 1 1 1 1  77 VAL MG2  . 262 . HG2# 1 1 
       1517 1 2 1 1 111 PHE QE   . 296 . HE#  1 1 
       1518 1 1 1 1 111 PHE QE   . 296 . HE#  1 1 
       1518 1 2 1 1 112 LEU MD2  . 297 . HD2# 1 1 
       1519 1 1 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1519 1 2 1 1 111 PHE QE   . 296 . HE#  1 1 
       1520 1 1 1 1 111 PHE QE   . 296 . HE#  1 1 
       1520 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1521 1 1 1 1 111 PHE HB3  . 296 . HB1  1 1 
       1521 1 2 1 1 111 PHE QD   . 296 . HD#  1 1 
       1522 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1522 1 2 1 1 112 LEU HA   . 297 . HA   1 1 
       1523 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1523 1 2 1 1 120 LEU HB2  . 305 . HB2  1 1 
       1524 1 1 1 1 111 PHE HA   . 296 . HA   1 1 
       1524 1 2 1 1 111 PHE HB3  . 296 . HB1  1 1 
       1525 1 1 1 1  74 LEU MD1  . 259 . HD1# 1 1 
       1525 1 2 1 1 111 PHE QE   . 296 . HE#  1 1 
       1526 1 1 1 1 111 PHE H    . 296 . HN   1 1 
       1526 1 2 1 1 111 PHE HB2  . 296 . HB2  1 1 
       1527 1 1 1 1 111 PHE H    . 296 . HN   1 1 
       1527 1 2 1 1 111 PHE HA   . 296 . HA   1 1 
       1528 1 1 1 1 110 ALA H    . 295 . HN   1 1 
       1528 1 2 1 1 111 PHE H    . 296 . HN   1 1 
       1529 1 1 1 1 109 ARG H    . 294 . HN   1 1 
       1529 1 2 1 1 111 PHE H    . 296 . HN   1 1 
       1530 1 1 1 1 111 PHE H    . 296 . HN   1 1 
       1530 1 2 1 1 111 PHE QD   . 296 . HD#  1 1 
       1531 1 1 1 1 111 PHE HA   . 296 . HA   1 1 
       1531 1 2 1 1 111 PHE QD   . 296 . HD#  1 1 
       1532 1 1 1 1 111 PHE QE   . 296 . HE#  1 1 
       1532 1 2 1 1 112 LEU H    . 297 . HN   1 1 
       1533 1 1 1 1  74 LEU MD2  . 259 . HD2# 1 1 
       1533 1 2 1 1 111 PHE QD   . 296 . HD#  1 1 
       1534 1 1 1 1  74 LEU MD2  . 259 . HD2# 1 1 
       1534 1 2 1 1 111 PHE QE   . 296 . HE#  1 1 
       1535 1 1 1 1 112 LEU H    . 297 . HN   1 1 
       1535 1 2 1 1 112 LEU HB2  . 297 . HB2  1 1 
       1536 1 1 1 1 112 LEU HA   . 297 . HA   1 1 
       1536 1 2 1 1 112 LEU HB2  . 297 . HB2  1 1 
       1537 1 1 1 1 112 LEU MD1  . 297 . HD1# 1 1 
       1537 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1538 1 1 1 1 111 PHE H    . 296 . HN   1 1 
       1538 1 2 1 1 112 LEU H    . 297 . HN   1 1 
       1539 1 1 1 1 112 LEU H    . 297 . HN   1 1 
       1539 1 2 1 1 112 LEU MD2  . 297 . HD2# 1 1 
       1540 1 1 1 1 112 LEU HA   . 297 . HA   1 1 
       1540 1 2 1 1 112 LEU MD2  . 297 . HD2# 1 1 
       1541 1 1 1 1 112 LEU HB2  . 297 . HB2  1 1 
       1541 1 2 1 1 112 LEU MD2  . 297 . HD2# 1 1 
       1542 1 1 1 1 112 LEU MD2  . 297 . HD2# 1 1 
       1542 1 2 1 1 144 ALA MB   . 329 . HB#  1 1 
       1543 1 1 1 1 112 LEU HA   . 297 . HA   1 1 
       1543 1 2 1 1 112 LEU MD1  . 297 . HD1# 1 1 
       1544 1 1 1 1 112 LEU MD1  . 297 . HD1# 1 1 
       1544 1 2 1 1 113 GLN H    . 298 . HN   1 1 
       1545 1 1 1 1 112 LEU HB2  . 297 . HB2  1 1 
       1545 1 2 1 1 112 LEU MD1  . 297 . HD1# 1 1 
       1546 1 1 1 1 112 LEU H    . 297 . HN   1 1 
       1546 1 2 1 1 112 LEU MD1  . 297 . HD1# 1 1 
       1547 1 1 1 1 112 LEU H    . 297 . HN   1 1 
       1547 1 2 1 1 112 LEU HA   . 297 . HA   1 1 
       1548 1 1 1 1 112 LEU H    . 297 . HN   1 1 
       1548 1 2 1 1 113 GLN H    . 298 . HN   1 1 
       1549 1 1 1 1 111 PHE HB2  . 296 . HB2  1 1 
       1549 1 2 1 1 112 LEU H    . 297 . HN   1 1 
       1550 1 1 1 1 112 LEU MD2  . 297 . HD2# 1 1 
       1550 1 2 1 1 120 LEU H    . 305 . HN   1 1 
       1551 1 1 1 1 112 LEU MD1  . 297 . HD1# 1 1 
       1551 1 2 1 1 120 LEU H    . 305 . HN   1 1 
       1552 1 1 1 1 111 PHE HB3  . 296 . HB1  1 1 
       1552 1 2 1 1 112 LEU H    . 297 . HN   1 1 
       1553 1 1 1 1 112 LEU MD2  . 297 . HD2# 1 1 
       1553 1 2 1 1 113 GLN H    . 298 . HN   1 1 
       1554 1 1 1 1 112 LEU HA   . 297 . HA   1 1 
       1554 1 2 1 1 113 GLN H    . 298 . HN   1 1 
       1555 1 1 1 1 113 GLN H    . 298 . HN   1 1 
       1555 1 2 1 1 113 GLN HG3  . 298 . HG1  1 1 
       1556 1 1 1 1 113 GLN HA   . 298 . HA   1 1 
       1556 1 2 1 1 113 GLN HB3  . 298 . HB1  1 1 
       1557 1 1 1 1 113 GLN H    . 298 . HN   1 1 
       1557 1 2 1 1 114 GLU HA   . 299 . HA   1 1 
       1558 1 1 1 1 111 PHE QE   . 296 . HE#  1 1 
       1558 1 2 1 1 113 GLN H    . 298 . HN   1 1 
       1559 1 1 1 1 113 GLN HE21 . 298 . HE21 1 1 
       1559 1 2 1 1 114 GLU HB3  . 299 . HB1  1 1 
       1560 1 1 1 1 113 GLN HA   . 298 . HA   1 1 
       1560 1 2 1 1 113 GLN HE22 . 298 . HE22 1 1 
       1561 1 1 1 1 113 GLN HB2  . 298 . HB2  1 1 
       1561 1 2 1 1 113 GLN HG3  . 298 . HG1  1 1 
       1562 1 1 1 1 113 GLN HA   . 298 . HA   1 1 
       1562 1 2 1 1 113 GLN HG2  . 298 . HG2  1 1 
       1563 1 1 1 1 113 GLN HE21 . 298 . HE21 1 1 
       1563 1 2 1 1 113 GLN HG2  . 298 . HG2  1 1 
       1564 1 1 1 1 113 GLN HA   . 298 . HA   1 1 
       1564 1 2 1 1 113 GLN HG3  . 298 . HG1  1 1 
       1565 1 1 1 1 113 GLN H    . 298 . HN   1 1 
       1565 1 2 1 1 113 GLN HA   . 298 . HA   1 1 
       1566 1 1 1 1 113 GLN H    . 298 . HN   1 1 
       1566 1 2 1 1 113 GLN HG2  . 298 . HG2  1 1 
       1567 1 1 1 1 113 GLN HB3  . 298 . HB1  1 1 
       1567 1 2 1 1 113 GLN HG3  . 298 . HG1  1 1 
       1568 1 1 1 1 113 GLN HB3  . 298 . HB1  1 1 
       1568 1 2 1 1 113 GLN HG2  . 298 . HG2  1 1 
       1569 1 1 1 1 113 GLN H    . 298 . HN   1 1 
       1569 1 2 1 1 113 GLN HB2  . 298 . HB2  1 1 
       1570 1 1 1 1 113 GLN HE21 . 298 . HE21 1 1 
       1570 1 2 1 1 113 GLN HG3  . 298 . HG1  1 1 
       1571 1 1 1 1 113 GLN H    . 298 . HN   1 1 
       1571 1 2 1 1 113 GLN HB3  . 298 . HB1  1 1 
       1572 1 1 1 1 110 ALA MB   . 295 . HB#  1 1 
       1572 1 2 1 1 113 GLN HE22 . 298 . HE22 1 1 
       1573 1 1 1 1 113 GLN HA   . 298 . HA   1 1 
       1573 1 2 1 1 113 GLN HE21 . 298 . HE21 1 1 
       1574 1 1 1 1 110 ALA MB   . 295 . HB#  1 1 
       1574 1 2 1 1 113 GLN HE21 . 298 . HE21 1 1 
       1575 1 1 1 1 112 LEU HB2  . 297 . HB2  1 1 
       1575 1 2 1 1 113 GLN H    . 298 . HN   1 1 
       1576 1 1 1 1 113 GLN HB2  . 298 . HB2  1 1 
       1576 1 2 1 1 113 GLN HE21 . 298 . HE21 1 1 
       1577 1 1 1 1 111 PHE H    . 296 . HN   1 1 
       1577 1 2 1 1 113 GLN HE21 . 298 . HE21 1 1 
       1578 1 1 1 1 113 GLN HA   . 298 . HA   1 1 
       1578 1 2 1 1 114 GLU H    . 299 . HN   1 1 
       1579 1 1 1 1 113 GLN H    . 298 . HN   1 1 
       1579 1 2 1 1 114 GLU HG3  . 299 . HG1  1 1 
       1580 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1580 1 2 1 1 114 GLU HB2  . 299 . HB2  1 1 
       1581 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1581 1 2 1 1 114 GLU HB3  . 299 . HB1  1 1 
       1582 1 1 1 1 113 GLN H    . 298 . HN   1 1 
       1582 1 2 1 1 114 GLU H    . 299 . HN   1 1 
       1583 1 1 1 1 114 GLU H    . 299 . HN   1 1 
       1583 1 2 1 1 114 GLU HG3  . 299 . HG1  1 1 
       1584 1 1 1 1 110 ALA MB   . 295 . HB#  1 1 
       1584 1 2 1 1 114 GLU HG2  . 299 . HG2  1 1 
       1585 1 1 1 1 114 GLU HA   . 299 . HA   1 1 
       1585 1 2 1 1 114 GLU HB3  . 299 . HB1  1 1 
       1586 1 1 1 1 114 GLU HB3  . 299 . HB1  1 1 
       1586 1 2 1 1 115 ASN H    . 300 . HN   1 1 
       1587 1 1 1 1 114 GLU H    . 299 . HN   1 1 
       1587 1 2 1 1 114 GLU HB3  . 299 . HB1  1 1 
       1588 1 1 1 1 114 GLU HG3  . 299 . HG1  1 1 
       1588 1 2 1 1 115 ASN H    . 300 . HN   1 1 
       1589 1 1 1 1 114 GLU HA   . 299 . HA   1 1 
       1589 1 2 1 1 114 GLU HG3  . 299 . HG1  1 1 
       1590 1 1 1 1 114 GLU HA   . 299 . HA   1 1 
       1590 1 2 1 1 114 GLU HG2  . 299 . HG2  1 1 
       1591 1 1 1 1 114 GLU H    . 299 . HN   1 1 
       1591 1 2 1 1 114 GLU HG2  . 299 . HG2  1 1 
       1592 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1592 1 2 1 1 114 GLU HG2  . 299 . HG2  1 1 
       1593 1 1 1 1 114 GLU H    . 299 . HN   1 1 
       1593 1 2 1 1 114 GLU HA   . 299 . HA   1 1 
       1594 1 1 1 1 110 ALA MB   . 295 . HB#  1 1 
       1594 1 2 1 1 114 GLU HG3  . 299 . HG1  1 1 
       1595 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1595 1 2 1 1 114 GLU HG3  . 299 . HG1  1 1 
       1596 1 1 1 1 114 GLU HB3  . 299 . HB1  1 1 
       1596 1 2 1 1 114 GLU HG3  . 299 . HG1  1 1 
       1597 1 1 1 1 114 GLU HG2  . 299 . HG2  1 1 
       1597 1 2 1 1 115 ASN H    . 300 . HN   1 1 
       1598 1 1 1 1 114 GLU HB2  . 299 . HB2  1 1 
       1598 1 2 1 1 114 GLU HG3  . 299 . HG1  1 1 
       1599 1 1 1 1 114 GLU HB3  . 299 . HB1  1 1 
       1599 1 2 1 1 114 GLU HG2  . 299 . HG2  1 1 
       1600 1 1 1 1 114 GLU H    . 299 . HN   1 1 
       1600 1 2 1 1 114 GLU HB2  . 299 . HB2  1 1 
       1601 1 1 1 1 114 GLU H    . 299 . HN   1 1 
       1601 1 2 1 1 115 ASN H    . 300 . HN   1 1 
       1602 1 1 1 1 113 GLN HG2  . 298 . HG2  1 1 
       1602 1 2 1 1 114 GLU H    . 299 . HN   1 1 
       1603 1 1 1 1 114 GLU HB2  . 299 . HB2  1 1 
       1603 1 2 1 1 115 ASN H    . 300 . HN   1 1 
       1604 1 1 1 1 115 ASN H    . 300 . HN   1 1 
       1604 1 2 1 1 116 THR H    . 301 . HN   1 1 
       1605 1 1 1 1 115 ASN QB   . 300 . HB#  1 1 
       1605 1 2 1 1 116 THR H    . 301 . HN   1 1 
       1606 1 1 1 1 115 ASN H    . 300 . HN   1 1 
       1606 1 2 1 1 115 ASN HB2  . 300 . HB2  1 1 
       1607 1 1 1 1 114 GLU HA   . 299 . HA   1 1 
       1607 1 2 1 1 115 ASN H    . 300 . HN   1 1 
       1608 1 1 1 1 115 ASN H    . 300 . HN   1 1 
       1608 1 2 1 1 115 ASN HA   . 300 . HA   1 1 
       1609 1 1 1 1 116 THR HA   . 301 . HA   1 1 
       1609 1 2 1 1 116 THR MG   . 301 . HG2# 1 1 
       1610 1 1 1 1 116 THR HA   . 301 . HA   1 1 
       1610 1 2 1 1 117 HIS H    . 302 . HN   1 1 
       1611 1 1 1 1 116 THR HB   . 301 . HB   1 1 
       1611 1 2 1 1 117 HIS H    . 302 . HN   1 1 
       1612 1 1 1 1 116 THR MG   . 301 . HG2# 1 1 
       1612 1 2 1 1 117 HIS H    . 302 . HN   1 1 
       1613 1 1 1 1 116 THR H    . 301 . HN   1 1 
       1613 1 2 1 1 116 THR MG   . 301 . HG2# 1 1 
       1614 1 1 1 1 116 THR H    . 301 . HN   1 1 
       1614 1 2 1 1 117 HIS H    . 302 . HN   1 1 
       1615 1 1 1 1 116 THR MG   . 301 . HG2# 1 1 
       1615 1 2 1 1 117 HIS HE1  . 302 . HE1  1 1 
       1616 1 1 1 1 116 THR H    . 301 . HN   1 1 
       1616 1 2 1 1 116 THR HB   . 301 . HB   1 1 
       1617 1 1 1 1 116 THR H    . 301 . HN   1 1 
       1617 1 2 1 1 116 THR HA   . 301 . HA   1 1 
       1618 1 1 1 1 115 ASN HA   . 300 . HA   1 1 
       1618 1 2 1 1 116 THR H    . 301 . HN   1 1 
       1619 1 1 1 1 115 ASN HA   . 300 . HA   1 1 
       1619 1 2 1 1 116 THR MG   . 301 . HG2# 1 1 
       1620 1 1 1 1 115 ASN HA   . 300 . HA   1 1 
       1620 1 2 1 1 117 HIS HD2  . 302 . HD2  1 1 
       1621 1 1 1 1 117 HIS HD2  . 302 . HD2  1 1 
       1621 1 2 1 1 118 VAL H    . 303 . HN   1 1 
       1622 1 1 1 1 117 HIS HE1  . 302 . HE1  1 1 
       1622 1 2 1 1 118 VAL H    . 303 . HN   1 1 
       1623 1 1 1 1 117 HIS H    . 302 . HN   1 1 
       1623 1 2 1 1 118 VAL H    . 303 . HN   1 1 
       1624 1 1 1 1 117 HIS H    . 302 . HN   1 1 
       1624 1 2 1 1 117 HIS HB3  . 302 . HB1  1 1 
       1625 1 1 1 1  82 LEU MD1  . 267 . HD1# 1 1 
       1625 1 2 1 1 117 HIS HD2  . 302 . HD2  1 1 
       1626 1 1 1 1 117 HIS HD2  . 302 . HD2  1 1 
       1626 1 2 1 1 118 VAL HB   . 303 . HB   1 1 
       1627 1 1 1 1  82 LEU QB   . 267 . HB#  1 1 
       1627 1 2 1 1 117 HIS HD2  . 302 . HD2  1 1 
       1628 1 1 1 1 117 HIS HE1  . 302 . HE1  1 1 
       1628 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1629 1 1 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1629 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1630 1 1 1 1  88 TYR HB2  . 273 . HB2  1 1 
       1630 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1631 1 1 1 1  88 TYR HB3  . 273 . HB1  1 1 
       1631 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1632 1 1 1 1 117 HIS HD2  . 302 . HD2  1 1 
       1632 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1633 1 1 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1633 1 2 1 1 119 ARG H    . 304 . HN   1 1 
       1634 1 1 1 1 117 HIS H    . 302 . HN   1 1 
       1634 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1635 1 1 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1635 1 2 1 1 119 ARG HA   . 304 . HA   1 1 
       1636 1 1 1 1 117 HIS HA   . 302 . HA   1 1 
       1636 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1637 1 1 1 1 115 ASN HB2  . 300 . HB2  1 1 
       1637 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1638 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1638 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1639 1 1 1 1  88 TYR H    . 273 . HN   1 1 
       1639 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1640 1 1 1 1  35 VAL MG1  . 220 . HG1# 1 1 
       1640 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1641 1 1 1 1 112 LEU HA   . 297 . HA   1 1 
       1641 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1642 1 1 1 1  88 TYR HA   . 273 . HA   1 1 
       1642 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1643 1 1 1 1 118 VAL H    . 303 . HN   1 1 
       1643 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1644 1 1 1 1 118 VAL HA   . 303 . HA   1 1 
       1644 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1645 1 1 1 1 111 PHE QE   . 296 . HE#  1 1 
       1645 1 2 1 1 118 VAL HB   . 303 . HB   1 1 
       1646 1 1 1 1 118 VAL H    . 303 . HN   1 1 
       1646 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1647 1 1 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1647 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1648 1 1 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1648 1 2 1 1 118 VAL H    . 303 . HN   1 1 
       1649 1 1 1 1  82 LEU HB3  . 267 . HB1  1 1 
       1649 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1650 1 1 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1650 1 2 1 1 120 LEU HA   . 305 . HA   1 1 
       1651 1 1 1 1  87 ILE HA   . 272 . HA   1 1 
       1651 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1652 1 1 1 1 111 PHE QE   . 296 . HE#  1 1 
       1652 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1653 1 1 1 1  73 PHE HZ   . 258 . HZ   1 1 
       1653 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1654 1 1 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1654 1 2 1 1 120 LEU HA   . 305 . HA   1 1 
       1655 1 1 1 1  90 VAL HB   . 275 . HB   1 1 
       1655 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1656 1 1 1 1  77 VAL MG1  . 262 . HG1# 1 1 
       1656 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1657 1 1 1 1 115 ASN HB2  . 300 . HB2  1 1 
       1657 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1658 1 1 1 1  88 TYR HB3  . 273 . HB1  1 1 
       1658 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1659 1 1 1 1  88 TYR HB2  . 273 . HB2  1 1 
       1659 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1660 1 1 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1660 1 2 1 1 119 ARG HA   . 304 . HA   1 1 
       1661 1 1 1 1 117 HIS HB2  . 302 . HB2  1 1 
       1661 1 2 1 1 118 VAL H    . 303 . HN   1 1 
       1662 1 1 1 1 117 HIS HB3  . 302 . HB1  1 1 
       1662 1 2 1 1 118 VAL H    . 303 . HN   1 1 
       1663 1 1 1 1  89 ARG HA   . 274 . HA   1 1 
       1663 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1664 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1664 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1665 1 1 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1665 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1666 1 1 1 1 118 VAL HB   . 303 . HB   1 1 
       1666 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1667 1 1 1 1 118 VAL HA   . 303 . HA   1 1 
       1667 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1668 1 1 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1668 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1669 1 1 1 1  82 LEU MD2  . 267 . HD2# 1 1 
       1669 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1670 1 1 1 1  80 LEU MD2  . 265 . HD2# 1 1 
       1670 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1671 1 1 1 1 118 VAL H    . 303 . HN   1 1 
       1671 1 2 1 1 119 ARG H    . 304 . HN   1 1 
       1672 1 1 1 1 117 HIS HA   . 302 . HA   1 1 
       1672 1 2 1 1 118 VAL H    . 303 . HN   1 1 
       1673 1 1 1 1 118 VAL H    . 303 . HN   1 1 
       1673 1 2 1 1 118 VAL HB   . 303 . HB   1 1 
       1674 1 1 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1674 1 2 1 1 119 ARG H    . 304 . HN   1 1 
       1675 1 1 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1675 1 2 1 1 120 LEU H    . 305 . HN   1 1 
       1676 1 1 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1676 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1677 1 1 1 1 115 ASN HA   . 300 . HA   1 1 
       1677 1 2 1 1 118 VAL MG1  . 303 . HG1# 1 1 
       1678 1 1 1 1  88 TYR H    . 273 . HN   1 1 
       1678 1 2 1 1 118 VAL MG2  . 303 . HG2# 1 1 
       1679 1 1 1 1  88 TYR HB3  . 273 . HB1  1 1 
       1679 1 2 1 1 119 ARG H    . 304 . HN   1 1 
       1680 1 1 1 1 119 ARG HB3  . 304 . HB1  1 1 
       1680 1 2 1 1 120 LEU H    . 305 . HN   1 1 
       1681 1 1 1 1 119 ARG HB2  . 304 . HB2  1 1 
       1681 1 2 1 1 120 LEU H    . 305 . HN   1 1 
       1682 1 1 1 1 119 ARG H    . 304 . HN   1 1 
       1682 1 2 1 1 119 ARG HB3  . 304 . HB1  1 1 
       1683 1 1 1 1  89 ARG HA   . 274 . HA   1 1 
       1683 1 2 1 1 119 ARG H    . 304 . HN   1 1 
       1684 1 1 1 1 118 VAL HB   . 303 . HB   1 1 
       1684 1 2 1 1 119 ARG H    . 304 . HN   1 1 
       1685 1 1 1 1 118 VAL HA   . 303 . HA   1 1 
       1685 1 2 1 1 119 ARG H    . 304 . HN   1 1 
       1686 1 1 1 1  90 VAL H    . 275 . HN   1 1 
       1686 1 2 1 1 119 ARG H    . 304 . HN   1 1 
       1687 1 1 1 1 119 ARG H    . 304 . HN   1 1 
       1687 1 2 1 1 120 LEU H    . 305 . HN   1 1 
       1688 1 1 1 1 119 ARG H    . 304 . HN   1 1 
       1688 1 2 1 1 119 ARG HB2  . 304 . HB2  1 1 
       1689 1 1 1 1  90 VAL MG2  . 275 . HG2# 1 1 
       1689 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1690 1 1 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1690 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1691 1 1 1 1 111 PHE QE   . 296 . HE#  1 1 
       1691 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1692 1 1 1 1  92 TRP HE1  . 277 . HE1  1 1 
       1692 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1693 1 1 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1693 1 2 1 1 121 ARG HA   . 306 . HA   1 1 
       1694 1 1 1 1  92 TRP HZ2  . 277 . HZ2  1 1 
       1694 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1695 1 1 1 1  73 PHE QE   . 258 . HE#  1 1 
       1695 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1696 1 1 1 1  92 TRP HD1  . 277 . HD1  1 1 
       1696 1 2 1 1 120 LEU HG   . 305 . HG   1 1 
       1697 1 1 1 1 120 LEU H    . 305 . HN   1 1 
       1697 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1698 1 1 1 1 120 LEU HB3  . 305 . HB1  1 1 
       1698 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1699 1 1 1 1 120 LEU HA   . 305 . HA   1 1 
       1699 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1700 1 1 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1700 1 2 1 1 146 ALA HA   . 331 . HA   1 1 
       1701 1 1 1 1 120 LEU HB3  . 305 . HB1  1 1 
       1701 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1702 1 1 1 1  92 TRP HB2  . 277 . HB2  1 1 
       1702 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1703 1 1 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1703 1 2 1 1 146 ALA MB   . 331 . HB#  1 1 
       1704 1 1 1 1  91 THR HA   . 276 . HA   1 1 
       1704 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1705 1 1 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1705 1 2 1 1 120 LEU QB   . 305 . HB#  1 1 
       1706 1 1 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1706 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1707 1 1 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1707 1 2 1 1 122 ILE HB   . 307 . HB   1 1 
       1708 1 1 1 1 112 LEU HG   . 297 . HG   1 1 
       1708 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1709 1 1 1 1 111 PHE QD   . 296 . HD#  1 1 
       1709 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1710 1 1 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1710 1 2 1 1 147 GLN H    . 332 . HN   1 1 
       1711 1 1 1 1  92 TRP HB2  . 277 . HB2  1 1 
       1711 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1712 1 1 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1712 1 2 1 1 121 ARG HA   . 306 . HA   1 1 
       1713 1 1 1 1 120 LEU H    . 305 . HN   1 1 
       1713 1 2 1 1 147 GLN H    . 332 . HN   1 1 
       1714 1 1 1 1 120 LEU H    . 305 . HN   1 1 
       1714 1 2 1 1 146 ALA HA   . 331 . HA   1 1 
       1715 1 1 1 1 119 ARG HA   . 304 . HA   1 1 
       1715 1 2 1 1 120 LEU H    . 305 . HN   1 1 
       1716 1 1 1 1  73 PHE HZ   . 258 . HZ   1 1 
       1716 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1717 1 1 1 1 120 LEU H    . 305 . HN   1 1 
       1717 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1718 1 1 1 1 120 LEU HB2  . 305 . HB2  1 1 
       1718 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1719 1 1 1 1 120 LEU HB2  . 305 . HB2  1 1 
       1719 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1720 1 1 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1720 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1721 1 1 1 1 120 LEU HA   . 305 . HA   1 1 
       1721 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1722 1 1 1 1 120 LEU H    . 305 . HN   1 1 
       1722 1 2 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1723 1 1 1 1 120 LEU H    . 305 . HN   1 1 
       1723 1 2 1 1 120 LEU HB2  . 305 . HB2  1 1 
       1724 1 1 1 1 120 LEU HB2  . 305 . HB2  1 1 
       1724 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1725 1 1 1 1  90 VAL HB   . 275 . HB   1 1 
       1725 1 2 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1726 1 1 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1726 1 2 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1727 1 1 1 1 120 LEU HG   . 305 . HG   1 1 
       1727 1 2 1 1 122 ILE HA   . 307 . HA   1 1 
       1728 1 1 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1728 1 2 1 1 122 ILE HA   . 307 . HA   1 1 
       1729 1 1 1 1 120 LEU HG   . 305 . HG   1 1 
       1729 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1730 1 1 1 1  90 VAL MG1  . 275 . HG1# 1 1 
       1730 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1731 1 1 1 1 120 LEU HA   . 305 . HA   1 1 
       1731 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1732 1 1 1 1  90 VAL H    . 275 . HN   1 1 
       1732 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1733 1 1 1 1 121 ARG H    . 306 . HN   1 1 
       1733 1 2 1 1 121 ARG HB2  . 306 . HB2  1 1 
       1734 1 1 1 1  92 TRP H    . 277 . HN   1 1 
       1734 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1735 1 1 1 1  92 TRP HD1  . 277 . HD1  1 1 
       1735 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1736 1 1 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1736 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1737 1 1 1 1  91 THR HA   . 276 . HA   1 1 
       1737 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1738 1 1 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1738 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1739 1 1 1 1 120 LEU HB3  . 305 . HB1  1 1 
       1739 1 2 1 1 121 ARG H    . 306 . HN   1 1 
       1740 1 1 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1740 1 2 1 1 147 GLN H    . 332 . HN   1 1 
       1741 1 1 1 1 121 ARG HA   . 306 . HA   1 1 
       1741 1 2 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1742 1 1 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1742 1 2 1 1 123 PHE H    . 308 . HN   1 1 
       1743 1 1 1 1 122 ILE H    . 307 . HN   1 1 
       1743 1 2 1 1 148 VAL HA   . 333 . HA   1 1 
       1744 1 1 1 1 122 ILE HB   . 307 . HB   1 1 
       1744 1 2 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1745 1 1 1 1  92 TRP HB2  . 277 . HB2  1 1 
       1745 1 2 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1746 1 1 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1746 1 2 1 1 122 ILE H    . 307 . HN   1 1 
       1747 1 1 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1747 1 2 1 1 124 ALA H    . 309 . HN   1 1 
       1748 1 1 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1748 1 2 1 1 124 ALA MB   . 309 . HB#  1 1 
       1749 1 1 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1749 1 2 1 1 123 PHE HA   . 308 . HA   1 1 
       1750 1 1 1 1  93 PHE HA   . 278 . HA   1 1 
       1750 1 2 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1751 1 1 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1751 1 2 1 1 149 SER H    . 334 . HN   1 1 
       1752 1 1 1 1  92 TRP H    . 277 . HN   1 1 
       1752 1 2 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1753 1 1 1 1  92 TRP HB3  . 277 . HB1  1 1 
       1753 1 2 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1754 1 1 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1754 1 2 1 1 138 LEU HG   . 323 . HG   1 1 
       1755 1 1 1 1 122 ILE H    . 307 . HN   1 1 
       1755 1 2 1 1 122 ILE HB   . 307 . HB   1 1 
       1756 1 1 1 1 122 ILE H    . 307 . HN   1 1 
       1756 1 2 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1757 1 1 1 1 122 ILE HA   . 307 . HA   1 1 
       1757 1 2 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1758 1 1 1 1 122 ILE H    . 307 . HN   1 1 
       1758 1 2 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1759 1 1 1 1 121 ARG HA   . 306 . HA   1 1 
       1759 1 2 1 1 122 ILE H    . 307 . HN   1 1 
       1760 1 1 1 1  92 TRP HB3  . 277 . HB1  1 1 
       1760 1 2 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1761 1 1 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1761 1 2 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1762 1 1 1 1 122 ILE HB   . 307 . HB   1 1 
       1762 1 2 1 1 123 PHE HA   . 308 . HA   1 1 
       1763 1 1 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1763 1 2 1 1 141 LEU MD1  . 326 . HD1# 1 1 
       1764 1 1 1 1 120 LEU HA   . 305 . HA   1 1 
       1764 1 2 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1765 1 1 1 1  92 TRP H    . 277 . HN   1 1 
       1765 1 2 1 1 123 PHE H    . 308 . HN   1 1 
       1766 1 1 1 1 122 ILE MG   . 307 . HG2# 1 1 
       1766 1 2 1 1 123 PHE H    . 308 . HN   1 1 
       1767 1 1 1 1 123 PHE H    . 308 . HN   1 1 
       1767 1 2 1 1 123 PHE HB2  . 308 . HB2  1 1 
       1768 1 1 1 1  92 TRP H    . 277 . HN   1 1 
       1768 1 2 1 1 123 PHE QD   . 308 . HD#  1 1 
       1769 1 1 1 1 123 PHE QD   . 308 . HD#  1 1 
       1769 1 2 1 1 149 SER HB2  . 334 . HB2  1 1 
       1770 1 1 1 1 123 PHE HB2  . 308 . HB2  1 1 
       1770 1 2 1 1 123 PHE QD   . 308 . HD#  1 1 
       1771 1 1 1 1 123 PHE H    . 308 . HN   1 1 
       1771 1 2 1 1 123 PHE HB3  . 308 . HB1  1 1 
       1772 1 1 1 1  93 PHE H    . 278 . HN   1 1 
       1772 1 2 1 1 123 PHE H    . 308 . HN   1 1 
       1773 1 1 1 1  91 THR MG   . 276 . HG2# 1 1 
       1773 1 2 1 1 123 PHE QD   . 308 . HD#  1 1 
       1774 1 1 1 1  91 THR MG   . 276 . HG2# 1 1 
       1774 1 2 1 1 123 PHE QE   . 308 . HE#  1 1 
       1775 1 1 1 1 122 ILE HA   . 307 . HA   1 1 
       1775 1 2 1 1 123 PHE H    . 308 . HN   1 1 
       1776 1 1 1 1 123 PHE QE   . 308 . HE#  1 1 
       1776 1 2 1 1 149 SER HB3  . 334 . HB1  1 1 
       1777 1 1 1 1 123 PHE QE   . 308 . HE#  1 1 
       1777 1 2 1 1 149 SER HB2  . 334 . HB2  1 1 
       1778 1 1 1 1 123 PHE HA   . 308 . HA   1 1 
       1778 1 2 1 1 123 PHE QD   . 308 . HD#  1 1 
       1779 1 1 1 1 123 PHE QD   . 308 . HD#  1 1 
       1779 1 2 1 1 149 SER H    . 334 . HN   1 1 
       1780 1 1 1 1 123 PHE QD   . 308 . HD#  1 1 
       1780 1 2 1 1 149 SER HB3  . 334 . HB1  1 1 
       1781 1 1 1 1 123 PHE H    . 308 . HN   1 1 
       1781 1 2 1 1 123 PHE QD   . 308 . HD#  1 1 
       1782 1 1 1 1 123 PHE HA   . 308 . HA   1 1 
       1782 1 2 1 1 123 PHE QE   . 308 . HE#  1 1 
       1783 1 1 1 1  93 PHE HA   . 278 . HA   1 1 
       1783 1 2 1 1 123 PHE QD   . 308 . HD#  1 1 
       1784 1 1 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1784 1 2 1 1 123 PHE H    . 308 . HN   1 1 
       1785 1 1 1 1  94 ILE H    . 279 . HN   1 1 
       1785 1 2 1 1 124 ALA HA   . 309 . HA   1 1 
       1786 1 1 1 1  94 ILE H    . 279 . HN   1 1 
       1786 1 2 1 1 124 ALA MB   . 309 . HB#  1 1 
       1787 1 1 1 1  93 PHE HA   . 278 . HA   1 1 
       1787 1 2 1 1 124 ALA MB   . 309 . HB#  1 1 
       1788 1 1 1 1 124 ALA H    . 309 . HN   1 1 
       1788 1 2 1 1 151 MET H    . 336 . HN   1 1 
       1789 1 1 1 1 124 ALA H    . 309 . HN   1 1 
       1789 1 2 1 1 150 ILE HA   . 335 . HA   1 1 
       1790 1 1 1 1 123 PHE QD   . 308 . HD#  1 1 
       1790 1 2 1 1 124 ALA H    . 309 . HN   1 1 
       1791 1 1 1 1 124 ALA H    . 309 . HN   1 1 
       1791 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       1792 1 1 1 1 124 ALA MB   . 309 . HB#  1 1 
       1792 1 2 1 1 150 ILE HA   . 335 . HA   1 1 
       1793 1 1 1 1 123 PHE HA   . 308 . HA   1 1 
       1793 1 2 1 1 124 ALA MB   . 309 . HB#  1 1 
       1794 1 1 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1794 1 2 1 1 124 ALA MB   . 309 . HB#  1 1 
       1795 1 1 1 1 124 ALA MB   . 309 . HB#  1 1 
       1795 1 2 1 1 188 LEU MD1  . 373 . HD1# 1 1 
       1796 1 1 1 1  97 SER HA   . 282 . HA   1 1 
       1796 1 2 1 1 124 ALA MB   . 309 . HB#  1 1 
       1797 1 1 1 1  97 SER HB3  . 282 . HB1  1 1 
       1797 1 2 1 1 124 ALA MB   . 309 . HB#  1 1 
       1798 1 1 1 1  97 SER HB2  . 282 . HB2  1 1 
       1798 1 2 1 1 124 ALA MB   . 309 . HB#  1 1 
       1799 1 1 1 1 124 ALA H    . 309 . HN   1 1 
       1799 1 2 1 1 124 ALA MB   . 309 . HB#  1 1 
       1800 1 1 1 1 123 PHE HA   . 308 . HA   1 1 
       1800 1 2 1 1 124 ALA H    . 309 . HN   1 1 
       1801 1 1 1 1 124 ALA HA   . 309 . HA   1 1 
       1801 1 2 1 1 126 ARG H    . 311 . HN   1 1 
       1802 1 1 1 1 125 ALA H    . 310 . HN   1 1 
       1802 1 2 1 1 126 ARG H    . 311 . HN   1 1 
       1803 1 1 1 1  17 PHE QE   . 202 . HE#  1 1 
       1803 1 2 1 1 125 ALA H    . 310 . HN   1 1 
       1804 1 1 1 1 124 ALA MB   . 309 . HB#  1 1 
       1804 1 2 1 1 125 ALA H    . 310 . HN   1 1 
       1805 1 1 1 1  94 ILE MG   . 279 . HG2# 1 1 
       1805 1 2 1 1 125 ALA H    . 310 . HN   1 1 
       1806 1 1 1 1  95 SER HA   . 280 . HA   1 1 
       1806 1 2 1 1 125 ALA MB   . 310 . HB#  1 1 
       1807 1 1 1 1 124 ALA HA   . 309 . HA   1 1 
       1807 1 2 1 1 125 ALA H    . 310 . HN   1 1 
       1808 1 1 1 1 125 ALA H    . 310 . HN   1 1 
       1808 1 2 1 1 125 ALA MB   . 310 . HB#  1 1 
       1809 1 1 1 1 125 ALA MB   . 310 . HB#  1 1 
       1809 1 2 1 1 126 ARG H    . 311 . HN   1 1 
       1810 1 1 1 1  97 SER H    . 282 . HN   1 1 
       1810 1 2 1 1 126 ARG H    . 311 . HN   1 1 
       1811 1 1 1 1 124 ALA MB   . 309 . HB#  1 1 
       1811 1 2 1 1 126 ARG H    . 311 . HN   1 1 
       1812 1 1 1 1  96 TRP HA   . 281 . HA   1 1 
       1812 1 2 1 1 126 ARG H    . 311 . HN   1 1 
       1813 1 1 1 1 125 ALA HA   . 310 . HA   1 1 
       1813 1 2 1 1 126 ARG H    . 311 . HN   1 1 
       1814 1 1 1 1  95 SER HA   . 280 . HA   1 1 
       1814 1 2 1 1 126 ARG H    . 311 . HN   1 1 
       1815 1 1 1 1 127 ILE MG   . 312 . HG2# 1 1 
       1815 1 2 1 1 191 ILE HG13 . 376 . HG11 1 1 
       1816 1 1 1 1 127 ILE MG   . 312 . HG2# 1 1 
       1816 1 2 1 1 128 TYR HA   . 313 . HA   1 1 
       1817 1 1 1 1 127 ILE HG13 . 312 . HG11 1 1 
       1817 1 2 1 1 127 ILE MG   . 312 . HG2# 1 1 
       1818 1 1 1 1 127 ILE MD   . 312 . HD1# 1 1 
       1818 1 2 1 1 128 TYR H    . 313 . HN   1 1 
       1819 1 1 1 1 127 ILE MD   . 312 . HD1# 1 1 
       1819 1 2 1 1 128 TYR HA   . 313 . HA   1 1 
       1820 1 1 1 1 127 ILE MD   . 312 . HD1# 1 1 
       1820 1 2 1 1 127 ILE MG   . 312 . HG2# 1 1 
       1821 1 1 1 1 124 ALA MB   . 309 . HB#  1 1 
       1821 1 2 1 1 127 ILE MG   . 312 . HG2# 1 1 
       1822 1 1 1 1 127 ILE MG   . 312 . HG2# 1 1 
       1822 1 2 1 1 191 ILE MD   . 376 . HD1# 1 1 
       1823 1 1 1 1 127 ILE HA   . 312 . HA   1 1 
       1823 1 2 1 1 127 ILE MD   . 312 . HD1# 1 1 
       1824 1 1 1 1 127 ILE MD   . 312 . HD1# 1 1 
       1824 1 2 1 1 188 LEU HA   . 373 . HA   1 1 
       1825 1 1 1 1 127 ILE HB   . 312 . HB   1 1 
       1825 1 2 1 1 127 ILE MD   . 312 . HD1# 1 1 
       1826 1 1 1 1 127 ILE MG   . 312 . HG2# 1 1 
       1826 1 2 1 1 128 TYR H    . 313 . HN   1 1 
       1827 1 1 1 1 127 ILE HA   . 312 . HA   1 1 
       1827 1 2 1 1 127 ILE MG   . 312 . HG2# 1 1 
       1828 1 1 1 1 127 ILE MG   . 312 . HG2# 1 1 
       1828 1 2 1 1 138 LEU MD2  . 323 . HD2# 1 1 
       1829 1 1 1 1 128 TYR QD   . 313 . HD#  1 1 
       1829 1 2 1 1 130 TYR H    . 315 . HN   1 1 
       1830 1 1 1 1  96 TRP HE3  . 281 . HE3  1 1 
       1830 1 2 1 1 128 TYR QD   . 313 . HD#  1 1 
       1831 1 1 1 1 128 TYR QD   . 313 . HD#  1 1 
       1831 1 2 1 1 129 ASP H    . 314 . HN   1 1 
       1832 1 1 1 1 128 TYR HA   . 313 . HA   1 1 
       1832 1 2 1 1 128 TYR QD   . 313 . HD#  1 1 
       1833 1 1 1 1  97 SER H    . 282 . HN   1 1 
       1833 1 2 1 1 128 TYR QD   . 313 . HD#  1 1 
       1834 1 1 1 1 128 TYR QD   . 313 . HD#  1 1 
       1834 1 2 1 1 130 TYR HB2  . 315 . HB2  1 1 
       1835 1 1 1 1 128 TYR HA   . 313 . HA   1 1 
       1835 1 2 1 1 128 TYR QE   . 313 . HE#  1 1 
       1836 1 1 1 1 128 TYR HB2  . 313 . HB2  1 1 
       1836 1 2 1 1 128 TYR QE   . 313 . HE#  1 1 
       1837 1 1 1 1  96 TRP HH2  . 281 . HH2  1 1 
       1837 1 2 1 1 128 TYR QD   . 313 . HD#  1 1 
       1838 1 1 1 1 127 ILE HA   . 312 . HA   1 1 
       1838 1 2 1 1 128 TYR H    . 313 . HN   1 1 
       1839 1 1 1 1 127 ILE HB   . 312 . HB   1 1 
       1839 1 2 1 1 128 TYR H    . 313 . HN   1 1 
       1840 1 1 1 1 128 TYR HB3  . 313 . HB1  1 1 
       1840 1 2 1 1 128 TYR QE   . 313 . HE#  1 1 
       1841 1 1 1 1 128 TYR QE   . 313 . HE#  1 1 
       1841 1 2 1 1 130 TYR H    . 315 . HN   1 1 
       1842 1 1 1 1 128 TYR H    . 313 . HN   1 1 
       1842 1 2 1 1 128 TYR HB3  . 313 . HB1  1 1 
       1843 1 1 1 1  96 TRP HZ3  . 281 . HZ3  1 1 
       1843 1 2 1 1 128 TYR QE   . 313 . HE#  1 1 
       1844 1 1 1 1 128 TYR H    . 313 . HN   1 1 
       1844 1 2 1 1 128 TYR QD   . 313 . HD#  1 1 
       1845 1 1 1 1 128 TYR H    . 313 . HN   1 1 
       1845 1 2 1 1 128 TYR HB2  . 313 . HB2  1 1 
       1846 1 1 1 1 129 ASP H    . 314 . HN   1 1 
       1846 1 2 1 1 130 TYR H    . 315 . HN   1 1 
       1847 1 1 1 1 129 ASP H    . 314 . HN   1 1 
       1847 1 2 1 1 129 ASP HB3  . 314 . HB1  1 1 
       1848 1 1 1 1 128 TYR HA   . 313 . HA   1 1 
       1848 1 2 1 1 129 ASP H    . 314 . HN   1 1 
       1849 1 1 1 1 130 TYR HA   . 315 . HA   1 1 
       1849 1 2 1 1 131 ASP H    . 316 . HN   1 1 
       1850 1 1 1 1 130 TYR HB2  . 315 . HB2  1 1 
       1850 1 2 1 1 131 ASP H    . 316 . HN   1 1 
       1851 1 1 1 1 131 ASP H    . 316 . HN   1 1 
       1851 1 2 1 1 131 ASP HB3  . 316 . HB1  1 1 
       1852 1 1 1 1 101 SER H    . 286 . HN   1 1 
       1852 1 2 1 1 133 LEU MD2  . 318 . HD2# 1 1 
       1853 1 1 1 1 133 LEU MD1  . 318 . HD1# 1 1 
       1853 1 2 1 1 133 LEU MD2  . 318 . HD2# 1 1 
       1854 1 1 1 1 100 PHE QE   . 285 . HE#  1 1 
       1854 1 2 1 1 133 LEU MD2  . 318 . HD2# 1 1 
       1855 1 1 1 1 100 PHE QE   . 285 . HE#  1 1 
       1855 1 2 1 1 133 LEU MD1  . 318 . HD1# 1 1 
       1856 1 1 1 1 133 LEU HB3  . 318 . HB1  1 1 
       1856 1 2 1 1 133 LEU MD1  . 318 . HD1# 1 1 
       1857 1 1 1 1 133 LEU HA   . 318 . HA   1 1 
       1857 1 2 1 1 133 LEU MD1  . 318 . HD1# 1 1 
       1858 1 1 1 1 133 LEU HA   . 318 . HA   1 1 
       1858 1 2 1 1 133 LEU MD2  . 318 . HD2# 1 1 
       1859 1 1 1 1 133 LEU H    . 318 . HN   1 1 
       1859 1 2 1 1 133 LEU MD1  . 318 . HD1# 1 1 
       1860 1 1 1 1 133 LEU MD2  . 318 . HD2# 1 1 
       1860 1 2 1 1 134 TYR H    . 319 . HN   1 1 
       1861 1 1 1 1 133 LEU MD1  . 318 . HD1# 1 1 
       1861 1 2 1 1 137 ALA MB   . 322 . HB#  1 1 
       1862 1 1 1 1 133 LEU HB3  . 318 . HB1  1 1 
       1862 1 2 1 1 133 LEU HG   . 318 . HG   1 1 
       1863 1 1 1 1 133 LEU MD2  . 318 . HD2# 1 1 
       1863 1 2 1 1 136 GLU H    . 321 . HN   1 1 
       1864 1 1 1 1 133 LEU H    . 318 . HN   1 1 
       1864 1 2 1 1 133 LEU MD2  . 318 . HD2# 1 1 
       1865 1 1 1 1 133 LEU H    . 318 . HN   1 1 
       1865 1 2 1 1 133 LEU HB3  . 318 . HB1  1 1 
       1866 1 1 1 1 133 LEU H    . 318 . HN   1 1 
       1866 1 2 1 1 133 LEU HG   . 318 . HG   1 1 
       1867 1 1 1 1 100 PHE QD   . 285 . HD#  1 1 
       1867 1 2 1 1 133 LEU MD2  . 318 . HD2# 1 1 
       1868 1 1 1 1 133 LEU H    . 318 . HN   1 1 
       1868 1 2 1 1 134 TYR H    . 319 . HN   1 1 
       1869 1 1 1 1 127 ILE HB   . 312 . HB   1 1 
       1869 1 2 1 1 134 TYR QE   . 319 . HE#  1 1 
       1870 1 1 1 1 134 TYR H    . 319 . HN   1 1 
       1870 1 2 1 1 134 TYR QD   . 319 . HD#  1 1 
       1871 1 1 1 1 133 LEU MD1  . 318 . HD1# 1 1 
       1871 1 2 1 1 134 TYR H    . 319 . HN   1 1 
       1872 1 1 1 1 134 TYR H    . 319 . HN   1 1 
       1872 1 2 1 1 134 TYR HB2  . 319 . HB2  1 1 
       1873 1 1 1 1 134 TYR HA   . 319 . HA   1 1 
       1873 1 2 1 1 134 TYR QD   . 319 . HD#  1 1 
       1874 1 1 1 1 135 LYS HA   . 320 . HA   1 1 
       1874 1 2 1 1 138 LEU H    . 323 . HN   1 1 
       1875 1 1 1 1 135 LYS HD2  . 320 . HD2  1 1 
       1875 1 2 1 1 135 LYS HE3  . 320 . HE1  1 1 
       1876 1 1 1 1 135 LYS HA   . 320 . HA   1 1 
       1876 1 2 1 1 135 LYS HD2  . 320 . HD2  1 1 
       1877 1 1 1 1 135 LYS HD3  . 320 . HD1  1 1 
       1877 1 2 1 1 135 LYS HG3  . 320 . HG1  1 1 
       1878 1 1 1 1 135 LYS HD2  . 320 . HD2  1 1 
       1878 1 2 1 1 135 LYS HG3  . 320 . HG1  1 1 
       1879 1 1 1 1 135 LYS HA   . 320 . HA   1 1 
       1879 1 2 1 1 135 LYS HD3  . 320 . HD1  1 1 
       1880 1 1 1 1 135 LYS H    . 320 . HN   1 1 
       1880 1 2 1 1 136 GLU H    . 321 . HN   1 1 
       1881 1 1 1 1 135 LYS H    . 320 . HN   1 1 
       1881 1 2 1 1 138 LEU H    . 323 . HN   1 1 
       1882 1 1 1 1 134 TYR HB2  . 319 . HB2  1 1 
       1882 1 2 1 1 135 LYS H    . 320 . HN   1 1 
       1883 1 1 1 1 135 LYS H    . 320 . HN   1 1 
       1883 1 2 1 1 135 LYS HE2  . 320 . HE2  1 1 
       1884 1 1 1 1 134 TYR H    . 319 . HN   1 1 
       1884 1 2 1 1 135 LYS H    . 320 . HN   1 1 
       1885 1 1 1 1 137 ALA H    . 322 . HN   1 1 
       1885 1 2 1 1 137 ALA MB   . 322 . HB#  1 1 
       1886 1 1 1 1 100 PHE QD   . 285 . HD#  1 1 
       1886 1 2 1 1 137 ALA MB   . 322 . HB#  1 1 
       1887 1 1 1 1 101 SER H    . 286 . HN   1 1 
       1887 1 2 1 1 137 ALA MB   . 322 . HB#  1 1 
       1888 1 1 1 1 137 ALA H    . 322 . HN   1 1 
       1888 1 2 1 1 139 GLN H    . 324 . HN   1 1 
       1889 1 1 1 1 106 GLY H    . 291 . HN   1 1 
       1889 1 2 1 1 137 ALA MB   . 322 . HB#  1 1 
       1890 1 1 1 1 105 ALA MB   . 290 . HB#  1 1 
       1890 1 2 1 1 137 ALA H    . 322 . HN   1 1 
       1891 1 1 1 1 105 ALA MB   . 290 . HB#  1 1 
       1891 1 2 1 1 137 ALA HA   . 322 . HA   1 1 
       1892 1 1 1 1 138 LEU H    . 323 . HN   1 1 
       1892 1 2 1 1 138 LEU MD2  . 323 . HD2# 1 1 
       1893 1 1 1 1 138 LEU QD   . 323 . HD*  1 1 
       1893 1 2 1 1 141 LEU QD   . 326 . HD*  1 1 
       1894 1 1 1 1 138 LEU QD   . 323 . HD*  1 1 
       1894 1 2 1 1 188 LEU QD   . 373 . HD*  1 1 
       1895 1 1 1 1 138 LEU H    . 323 . HN   1 1 
       1895 1 2 1 1 138 LEU HB3  . 323 . HB1  1 1 
       1896 1 1 1 1 138 LEU HA   . 323 . HA   1 1 
       1896 1 2 1 1 138 LEU MD1  . 323 . HD1# 1 1 
       1897 1 1 1 1 135 LYS HA   . 320 . HA   1 1 
       1897 1 2 1 1 138 LEU MD1  . 323 . HD1# 1 1 
       1898 1 1 1 1  97 SER H    . 282 . HN   1 1 
       1898 1 2 1 1 138 LEU MD1  . 323 . HD1# 1 1 
       1899 1 1 1 1 138 LEU HA   . 323 . HA   1 1 
       1899 1 2 1 1 138 LEU MD2  . 323 . HD2# 1 1 
       1900 1 1 1 1 137 ALA MB   . 322 . HB#  1 1 
       1900 1 2 1 1 138 LEU H    . 323 . HN   1 1 
       1901 1 1 1 1 138 LEU QB   . 323 . HB#  1 1 
       1901 1 2 1 1 139 GLN H    . 324 . HN   1 1 
       1902 1 1 1 1 138 LEU H    . 323 . HN   1 1 
       1902 1 2 1 1 139 GLN H    . 324 . HN   1 1 
       1903 1 1 1 1 138 LEU QD   . 323 . HD*  1 1 
       1903 1 2 1 1 139 GLN H    . 324 . HN   1 1 
       1904 1 1 1 1 138 LEU H    . 323 . HN   1 1 
       1904 1 2 1 1 140 MET H    . 325 . HN   1 1 
       1905 1 1 1 1 137 ALA H    . 322 . HN   1 1 
       1905 1 2 1 1 138 LEU H    . 323 . HN   1 1 
       1906 1 1 1 1 138 LEU H    . 323 . HN   1 1 
       1906 1 2 1 1 138 LEU MD1  . 323 . HD1# 1 1 
       1907 1 1 1 1 138 LEU MD1  . 323 . HD1# 1 1 
       1907 1 2 1 1 138 LEU MD2  . 323 . HD2# 1 1 
       1908 1 1 1 1 139 GLN HE21 . 324 . HE21 1 1 
       1908 1 2 1 1 139 GLN HG3  . 324 . HG1  1 1 
       1909 1 1 1 1 139 GLN HE22 . 324 . HE22 1 1 
       1909 1 2 1 1 139 GLN HG3  . 324 . HG1  1 1 
       1910 1 1 1 1 139 GLN HE21 . 324 . HE21 1 1 
       1910 1 2 1 1 139 GLN HG2  . 324 . HG2  1 1 
       1911 1 1 1 1 139 GLN HE22 . 324 . HE22 1 1 
       1911 1 2 1 1 139 GLN HG2  . 324 . HG2  1 1 
       1912 1 1 1 1 139 GLN QE   . 324 . HE2# 1 1 
       1912 1 2 1 1 191 ILE MG   . 376 . HG2# 1 1 
       1913 1 1 1 1 139 GLN QE   . 324 . HE2# 1 1 
       1913 1 2 1 1 192 LEU QD   . 377 . HD*  1 1 
       1914 1 1 1 1 139 GLN H    . 324 . HN   1 1 
       1914 1 2 1 1 139 GLN HB2  . 324 . HB2  1 1 
       1915 1 1 1 1 139 GLN H    . 324 . HN   1 1 
       1915 1 2 1 1 139 GLN QG   . 324 . HG#  1 1 
       1916 1 1 1 1 139 GLN QB   . 324 . HB#  1 1 
       1916 1 2 1 1 191 ILE MG   . 376 . HG2# 1 1 
       1917 1 1 1 1 139 GLN QB   . 324 . HB#  1 1 
       1917 1 2 1 1 192 LEU QD   . 377 . HD*  1 1 
       1918 1 1 1 1 139 GLN HA   . 324 . HA   1 1 
       1918 1 2 1 1 139 GLN QE   . 324 . HE2# 1 1 
       1919 1 1 1 1 140 MET ME   . 325 . HE#  1 1 
       1919 1 2 1 1 140 MET HG2  . 325 . HG2  1 1 
       1920 1 1 1 1 106 GLY HA3  . 291 . HA1  1 1 
       1920 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1921 1 1 1 1 140 MET HA   . 325 . HA   1 1 
       1921 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1922 1 1 1 1 106 GLY HA2  . 291 . HA2  1 1 
       1922 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1923 1 1 1 1 140 MET ME   . 325 . HE#  1 1 
       1923 1 2 1 1 141 LEU H    . 326 . HN   1 1 
       1924 1 1 1 1 109 ARG HB2  . 294 . HB2  1 1 
       1924 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1925 1 1 1 1 100 PHE QD   . 285 . HD#  1 1 
       1925 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1926 1 1 1 1 139 GLN H    . 324 . HN   1 1 
       1926 1 2 1 1 140 MET H    . 325 . HN   1 1 
       1927 1 1 1 1 140 MET H    . 325 . HN   1 1 
       1927 1 2 1 1 140 MET QG   . 325 . HG#  1 1 
       1928 1 1 1 1 106 GLY H    . 291 . HN   1 1 
       1928 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1929 1 1 1 1 100 PHE QE   . 285 . HE#  1 1 
       1929 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1930 1 1 1 1 137 ALA H    . 322 . HN   1 1 
       1930 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1931 1 1 1 1 137 ALA HA   . 322 . HA   1 1 
       1931 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1932 1 1 1 1 137 ALA MB   . 322 . HB#  1 1 
       1932 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1933 1 1 1 1 105 ALA MB   . 290 . HB#  1 1 
       1933 1 2 1 1 140 MET ME   . 325 . HE#  1 1 
       1934 1 1 1 1 140 MET ME   . 325 . HE#  1 1 
       1934 1 2 1 1 140 MET HG3  . 325 . HG1  1 1 
       1935 1 1 1 1 120 LEU MD1  . 305 . HD1# 1 1 
       1935 1 2 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1936 1 1 1 1 120 LEU QD   . 305 . HD*  1 1 
       1936 1 2 1 1 141 LEU HG   . 326 . HG   1 1 
       1937 1 1 1 1 108 VAL HB   . 293 . HB   1 1 
       1937 1 2 1 1 141 LEU QD   . 326 . HD*  1 1 
       1938 1 1 1 1 108 VAL MG2  . 293 . HG2# 1 1 
       1938 1 2 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1939 1 1 1 1 122 ILE HG12 . 307 . HG12 1 1 
       1939 1 2 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1940 1 1 1 1 138 LEU HG   . 323 . HG   1 1 
       1940 1 2 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1941 1 1 1 1 108 VAL HA   . 293 . HA   1 1 
       1941 1 2 1 1 141 LEU QD   . 326 . HD*  1 1 
       1942 1 1 1 1 141 LEU H    . 326 . HN   1 1 
       1942 1 2 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1943 1 1 1 1 141 LEU HB2  . 326 . HB2  1 1 
       1943 1 2 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1944 1 1 1 1 141 LEU HA   . 326 . HA   1 1 
       1944 1 2 1 1 141 LEU MD1  . 326 . HD1# 1 1 
       1945 1 1 1 1 141 LEU HA   . 326 . HA   1 1 
       1945 1 2 1 1 141 LEU HG   . 326 . HG   1 1 
       1946 1 1 1 1 141 LEU HA   . 326 . HA   1 1 
       1946 1 2 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1947 1 1 1 1 141 LEU HA   . 326 . HA   1 1 
       1947 1 2 1 1 142 ARG H    . 327 . HN   1 1 
       1948 1 1 1 1 141 LEU HA   . 326 . HA   1 1 
       1948 1 2 1 1 143 ASP H    . 328 . HN   1 1 
       1949 1 1 1 1 141 LEU HA   . 326 . HA   1 1 
       1949 1 2 1 1 144 ALA H    . 329 . HN   1 1 
       1950 1 1 1 1 141 LEU HA   . 326 . HA   1 1 
       1950 1 2 1 1 144 ALA MB   . 329 . HB#  1 1 
       1951 1 1 1 1 141 LEU HA   . 326 . HA   1 1 
       1951 1 2 1 1 146 ALA MB   . 331 . HB#  1 1 
       1952 1 1 1 1 141 LEU H    . 326 . HN   1 1 
       1952 1 2 1 1 141 LEU QB   . 326 . HB#  1 1 
       1953 1 1 1 1 141 LEU HB3  . 326 . HB1  1 1 
       1953 1 2 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1954 1 1 1 1 140 MET QB   . 325 . HB#  1 1 
       1954 1 2 1 1 141 LEU H    . 326 . HN   1 1 
       1955 1 1 1 1 105 ALA MB   . 290 . HB#  1 1 
       1955 1 2 1 1 141 LEU MD1  . 326 . HD1# 1 1 
       1956 1 1 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1956 1 2 1 1 142 ARG H    . 327 . HN   1 1 
       1957 1 1 1 1 142 ARG H    . 327 . HN   1 1 
       1957 1 2 1 1 192 LEU QD   . 377 . HD*  1 1 
       1958 1 1 1 1 142 ARG H    . 327 . HN   1 1 
       1958 1 2 1 1 142 ARG HD3  . 327 . HD1  1 1 
       1959 1 1 1 1 142 ARG HD3  . 327 . HD1  1 1 
       1959 1 2 1 1 142 ARG HG2  . 327 . HG2  1 1 
       1960 1 1 1 1 142 ARG HA   . 327 . HA   1 1 
       1960 1 2 1 1 146 ALA MB   . 331 . HB#  1 1 
       1961 1 1 1 1 139 GLN HA   . 324 . HA   1 1 
       1961 1 2 1 1 142 ARG QB   . 327 . HB#  1 1 
       1962 1 1 1 1 142 ARG H    . 327 . HN   1 1 
       1962 1 2 1 1 142 ARG HB3  . 327 . HB1  1 1 
       1963 1 1 1 1 142 ARG H    . 327 . HN   1 1 
       1963 1 2 1 1 142 ARG HB2  . 327 . HB2  1 1 
       1964 1 1 1 1 142 ARG H    . 327 . HN   1 1 
       1964 1 2 1 1 142 ARG HG2  . 327 . HG2  1 1 
       1965 1 1 1 1 141 LEU H    . 326 . HN   1 1 
       1965 1 2 1 1 142 ARG H    . 327 . HN   1 1 
       1966 1 1 1 1 142 ARG HB3  . 327 . HB1  1 1 
       1966 1 2 1 1 142 ARG HD3  . 327 . HD1  1 1 
       1967 1 1 1 1 142 ARG H    . 327 . HN   1 1 
       1967 1 2 1 1 143 ASP H    . 328 . HN   1 1 
       1968 1 1 1 1 143 ASP H    . 328 . HN   1 1 
       1968 1 2 1 1 143 ASP HB3  . 328 . HB1  1 1 
       1969 1 1 1 1 142 ARG HD3  . 327 . HD1  1 1 
       1969 1 2 1 1 143 ASP H    . 328 . HN   1 1 
       1970 1 1 1 1 142 ARG HA   . 327 . HA   1 1 
       1970 1 2 1 1 143 ASP H    . 328 . HN   1 1 
       1971 1 1 1 1 143 ASP H    . 328 . HN   1 1 
       1971 1 2 1 1 143 ASP HB2  . 328 . HB2  1 1 
       1972 1 1 1 1 143 ASP H    . 328 . HN   1 1 
       1972 1 2 1 1 145 GLY H    . 330 . HN   1 1 
       1973 1 1 1 1 142 ARG HG2  . 327 . HG2  1 1 
       1973 1 2 1 1 143 ASP H    . 328 . HN   1 1 
       1974 1 1 1 1 142 ARG HB3  . 327 . HB1  1 1 
       1974 1 2 1 1 143 ASP H    . 328 . HN   1 1 
       1975 1 1 1 1 143 ASP H    . 328 . HN   1 1 
       1975 1 2 1 1 144 ALA H    . 329 . HN   1 1 
       1976 1 1 1 1 142 ARG HB2  . 327 . HB2  1 1 
       1976 1 2 1 1 143 ASP H    . 328 . HN   1 1 
       1977 1 1 1 1 144 ALA HA   . 329 . HA   1 1 
       1977 1 2 1 1 144 ALA MB   . 329 . HB#  1 1 
       1978 1 1 1 1 144 ALA H    . 329 . HN   1 1 
       1978 1 2 1 1 144 ALA HA   . 329 . HA   1 1 
       1979 1 1 1 1 112 LEU MD2  . 297 . HD2# 1 1 
       1979 1 2 1 1 144 ALA H    . 329 . HN   1 1 
       1980 1 1 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1980 1 2 1 1 144 ALA MB   . 329 . HB#  1 1 
       1981 1 1 1 1 141 LEU HG   . 326 . HG   1 1 
       1981 1 2 1 1 144 ALA H    . 329 . HN   1 1 
       1982 1 1 1 1 143 ASP HA   . 328 . HA   1 1 
       1982 1 2 1 1 144 ALA H    . 329 . HN   1 1 
       1983 1 1 1 1 144 ALA H    . 329 . HN   1 1 
       1983 1 2 1 1 144 ALA MB   . 329 . HB#  1 1 
       1984 1 1 1 1 143 ASP HB2  . 328 . HB2  1 1 
       1984 1 2 1 1 144 ALA H    . 329 . HN   1 1 
       1985 1 1 1 1 143 ASP HB3  . 328 . HB1  1 1 
       1985 1 2 1 1 144 ALA H    . 329 . HN   1 1 
       1986 1 1 1 1 145 GLY H    . 330 . HN   1 1 
       1986 1 2 1 1 145 GLY HA2  . 330 . HA2  1 1 
       1987 1 1 1 1 144 ALA H    . 329 . HN   1 1 
       1987 1 2 1 1 145 GLY H    . 330 . HN   1 1 
       1988 1 1 1 1 145 GLY H    . 330 . HN   1 1 
       1988 1 2 1 1 145 GLY HA3  . 330 . HA1  1 1 
       1989 1 1 1 1 142 ARG HA   . 327 . HA   1 1 
       1989 1 2 1 1 145 GLY H    . 330 . HN   1 1 
       1990 1 1 1 1 144 ALA MB   . 329 . HB#  1 1 
       1990 1 2 1 1 145 GLY H    . 330 . HN   1 1 
       1991 1 1 1 1 145 GLY H    . 330 . HN   1 1 
       1991 1 2 1 1 146 ALA H    . 331 . HN   1 1 
       1992 1 1 1 1 144 ALA HA   . 329 . HA   1 1 
       1992 1 2 1 1 145 GLY H    . 330 . HN   1 1 
       1993 1 1 1 1 146 ALA H    . 331 . HN   1 1 
       1993 1 2 1 1 146 ALA MB   . 331 . HB#  1 1 
       1994 1 1 1 1 141 LEU HB2  . 326 . HB2  1 1 
       1994 1 2 1 1 146 ALA MB   . 331 . HB#  1 1 
       1995 1 1 1 1 122 ILE MD   . 307 . HD1# 1 1 
       1995 1 2 1 1 146 ALA MB   . 331 . HB#  1 1 
       1996 1 1 1 1 120 LEU MD2  . 305 . HD2# 1 1 
       1996 1 2 1 1 146 ALA MB   . 331 . HB#  1 1 
       1997 1 1 1 1 145 GLY HA2  . 330 . HA2  1 1 
       1997 1 2 1 1 146 ALA H    . 331 . HN   1 1 
       1998 1 1 1 1 145 GLY HA3  . 330 . HA1  1 1 
       1998 1 2 1 1 146 ALA H    . 331 . HN   1 1 
       1999 1 1 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       1999 1 2 1 1 146 ALA H    . 331 . HN   1 1 
       2000 1 1 1 1 144 ALA H    . 329 . HN   1 1 
       2000 1 2 1 1 146 ALA H    . 331 . HN   1 1 
       2001 1 1 1 1 142 ARG HA   . 327 . HA   1 1 
       2001 1 2 1 1 146 ALA H    . 331 . HN   1 1 
       2002 1 1 1 1 144 ALA MB   . 329 . HB#  1 1 
       2002 1 2 1 1 146 ALA H    . 331 . HN   1 1 
       2003 1 1 1 1 112 LEU MD2  . 297 . HD2# 1 1 
       2003 1 2 1 1 146 ALA H    . 331 . HN   1 1 
       2004 1 1 1 1 122 ILE H    . 307 . HN   1 1 
       2004 1 2 1 1 147 GLN H    . 332 . HN   1 1 
       2005 1 1 1 1 147 GLN HE21 . 332 . HE21 1 1 
       2005 1 2 1 1 147 GLN HG2  . 332 . HG2  1 1 
       2006 1 1 1 1 147 GLN HE21 . 332 . HE21 1 1 
       2006 1 2 1 1 147 GLN HG3  . 332 . HG1  1 1 
       2007 1 1 1 1 147 GLN H    . 332 . HN   1 1 
       2007 1 2 1 1 147 GLN HE22 . 332 . HE22 1 1 
       2008 1 1 1 1 147 GLN H    . 332 . HN   1 1 
       2008 1 2 1 1 147 GLN HA   . 332 . HA   1 1 
       2009 1 1 1 1 147 GLN HE22 . 332 . HE22 1 1 
       2009 1 2 1 1 147 GLN HG3  . 332 . HG1  1 1 
       2010 1 1 1 1 147 GLN HA   . 332 . HA   1 1 
       2010 1 2 1 1 147 GLN HG2  . 332 . HG2  1 1 
       2011 1 1 1 1 147 GLN HA   . 332 . HA   1 1 
       2011 1 2 1 1 147 GLN HG3  . 332 . HG1  1 1 
       2012 1 1 1 1 147 GLN HE22 . 332 . HE22 1 1 
       2012 1 2 1 1 147 GLN HG2  . 332 . HG2  1 1 
       2013 1 1 1 1 147 GLN H    . 332 . HN   1 1 
       2013 1 2 1 1 147 GLN HG3  . 332 . HG1  1 1 
       2014 1 1 1 1 146 ALA HA   . 331 . HA   1 1 
       2014 1 2 1 1 147 GLN H    . 332 . HN   1 1 
       2015 1 1 1 1 121 ARG HA   . 306 . HA   1 1 
       2015 1 2 1 1 147 GLN H    . 332 . HN   1 1 
       2016 1 1 1 1 121 ARG HA   . 306 . HA   1 1 
       2016 1 2 1 1 147 GLN HA   . 332 . HA   1 1 
       2017 1 1 1 1 147 GLN H    . 332 . HN   1 1 
       2017 1 2 1 1 147 GLN HB2  . 332 . HB2  1 1 
       2018 1 1 1 1 147 GLN H    . 332 . HN   1 1 
       2018 1 2 1 1 147 GLN HG2  . 332 . HG2  1 1 
       2019 1 1 1 1 146 ALA MB   . 331 . HB#  1 1 
       2019 1 2 1 1 147 GLN H    . 332 . HN   1 1 
       2020 1 1 1 1 147 GLN H    . 332 . HN   1 1 
       2020 1 2 1 1 147 GLN HB3  . 332 . HB1  1 1 
       2021 1 1 1 1 148 VAL H    . 333 . HN   1 1 
       2021 1 2 1 1 148 VAL HB   . 333 . HB   1 1 
       2022 1 1 1 1 123 PHE H    . 308 . HN   1 1 
       2022 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2023 1 1 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2023 1 2 1 1 149 SER H    . 334 . HN   1 1 
       2024 1 1 1 1 142 ARG HG2  . 327 . HG2  1 1 
       2024 1 2 1 1 148 VAL H    . 333 . HN   1 1 
       2025 1 1 1 1 138 LEU MD2  . 323 . HD2# 1 1 
       2025 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2026 1 1 1 1 122 ILE HG12 . 307 . HG12 1 1 
       2026 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2027 1 1 1 1 122 ILE HG12 . 307 . HG12 1 1 
       2027 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2028 1 1 1 1 138 LEU HG   . 323 . HG   1 1 
       2028 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2029 1 1 1 1 138 LEU HG   . 323 . HG   1 1 
       2029 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2030 1 1 1 1 123 PHE H    . 308 . HN   1 1 
       2030 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2031 1 1 1 1 147 GLN HB2  . 332 . HB2  1 1 
       2031 1 2 1 1 148 VAL H    . 333 . HN   1 1 
       2032 1 1 1 1 147 GLN QB   . 332 . HB#  1 1 
       2032 1 2 1 1 148 VAL H    . 333 . HN   1 1 
       2033 1 1 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2033 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2034 1 1 1 1 138 LEU MD1  . 323 . HD1# 1 1 
       2034 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2035 1 1 1 1 122 ILE MD   . 307 . HD1# 1 1 
       2035 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2036 1 1 1 1 138 LEU MD1  . 323 . HD1# 1 1 
       2036 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2037 1 1 1 1 141 LEU MD2  . 326 . HD2# 1 1 
       2037 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2038 1 1 1 1 122 ILE MG   . 307 . HG2# 1 1 
       2038 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2039 1 1 1 1 141 LEU MD1  . 326 . HD1# 1 1 
       2039 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2040 1 1 1 1 124 ALA MB   . 309 . HB#  1 1 
       2040 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2041 1 1 1 1 148 VAL HA   . 333 . HA   1 1 
       2041 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2042 1 1 1 1 141 LEU MD1  . 326 . HD1# 1 1 
       2042 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2043 1 1 1 1 148 VAL HA   . 333 . HA   1 1 
       2043 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2044 1 1 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2044 1 2 1 1 188 LEU HB2  . 373 . HB2  1 1 
       2045 1 1 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2045 1 2 1 1 188 LEU QD   . 373 . HD*  1 1 
       2046 1 1 1 1 122 ILE HB   . 307 . HB   1 1 
       2046 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2047 1 1 1 1 147 GLN HG3  . 332 . HG1  1 1 
       2047 1 2 1 1 148 VAL H    . 333 . HN   1 1 
       2048 1 1 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2048 1 2 1 1 149 SER H    . 334 . HN   1 1 
       2049 1 1 1 1 138 LEU MD2  . 323 . HD2# 1 1 
       2049 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2050 1 1 1 1 148 VAL H    . 333 . HN   1 1 
       2050 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2051 1 1 1 1 147 GLN HA   . 332 . HA   1 1 
       2051 1 2 1 1 148 VAL H    . 333 . HN   1 1 
       2052 1 1 1 1 123 PHE HA   . 308 . HA   1 1 
       2052 1 2 1 1 148 VAL HB   . 333 . HB   1 1 
       2053 1 1 1 1 142 ARG HB3  . 327 . HB1  1 1 
       2053 1 2 1 1 148 VAL H    . 333 . HN   1 1 
       2054 1 1 1 1 147 GLN HG2  . 332 . HG2  1 1 
       2054 1 2 1 1 148 VAL H    . 333 . HN   1 1 
       2055 1 1 1 1 148 VAL H    . 333 . HN   1 1 
       2055 1 2 1 1 148 VAL MG2  . 333 . HG2# 1 1 
       2056 1 1 1 1 142 ARG QB   . 327 . HB#  1 1 
       2056 1 2 1 1 148 VAL MG1  . 333 . HG1# 1 1 
       2057 1 1 1 1 147 GLN HB3  . 332 . HB1  1 1 
       2057 1 2 1 1 148 VAL H    . 333 . HN   1 1 
       2058 1 1 1 1 148 VAL HA   . 333 . HA   1 1 
       2058 1 2 1 1 149 SER H    . 334 . HN   1 1 
       2059 1 1 1 1 149 SER H    . 334 . HN   1 1 
       2059 1 2 1 1 149 SER HB2  . 334 . HB2  1 1 
       2060 1 1 1 1 122 ILE H    . 307 . HN   1 1 
       2060 1 2 1 1 149 SER H    . 334 . HN   1 1 
       2061 1 1 1 1 123 PHE HA   . 308 . HA   1 1 
       2061 1 2 1 1 149 SER H    . 334 . HN   1 1 
       2062 1 1 1 1 124 ALA H    . 309 . HN   1 1 
       2062 1 2 1 1 149 SER H    . 334 . HN   1 1 
       2063 1 1 1 1 149 SER H    . 334 . HN   1 1 
       2063 1 2 1 1 149 SER HB3  . 334 . HB1  1 1 
       2064 1 1 1 1 149 SER HA   . 334 . HA   1 1 
       2064 1 2 1 1 149 SER HB2  . 334 . HB2  1 1 
       2065 1 1 1 1 148 VAL HB   . 333 . HB   1 1 
       2065 1 2 1 1 149 SER H    . 334 . HN   1 1 
       2066 1 1 1 1 148 VAL HA   . 333 . HA   1 1 
       2066 1 2 1 1 149 SER HB3  . 334 . HB1  1 1 
       2067 1 1 1 1 124 ALA MB   . 309 . HB#  1 1 
       2067 1 2 1 1 149 SER H    . 334 . HN   1 1 
       2068 1 1 1 1 124 ALA HA   . 309 . HA   1 1 
       2068 1 2 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2069 1 1 1 1 149 SER HB2  . 334 . HB2  1 1 
       2069 1 2 1 1 150 ILE H    . 335 . HN   1 1 
       2070 1 1 1 1 149 SER H    . 334 . HN   1 1 
       2070 1 2 1 1 150 ILE H    . 335 . HN   1 1 
       2071 1 1 1 1 150 ILE HB   . 335 . HB   1 1 
       2071 1 2 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2072 1 1 1 1 150 ILE H    . 335 . HN   1 1 
       2072 1 2 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2073 1 1 1 1 150 ILE H    . 335 . HN   1 1 
       2073 1 2 1 1 150 ILE MG   . 335 . HG2# 1 1 
       2074 1 1 1 1 150 ILE HG12 . 335 . HG12 1 1 
       2074 1 2 1 1 150 ILE MG   . 335 . HG2# 1 1 
       2075 1 1 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2075 1 2 1 1 150 ILE MG   . 335 . HG2# 1 1 
       2076 1 1 1 1 150 ILE HA   . 335 . HA   1 1 
       2076 1 2 1 1 151 MET H    . 336 . HN   1 1 
       2077 1 1 1 1 150 ILE HA   . 335 . HA   1 1 
       2077 1 2 1 1 150 ILE MG   . 335 . HG2# 1 1 
       2078 1 1 1 1 124 ALA MB   . 309 . HB#  1 1 
       2078 1 2 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2079 1 1 1 1 150 ILE HA   . 335 . HA   1 1 
       2079 1 2 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2080 1 1 1 1 150 ILE MG   . 335 . HG2# 1 1 
       2080 1 2 1 1 151 MET H    . 336 . HN   1 1 
       2081 1 1 1 1 149 SER HA   . 334 . HA   1 1 
       2081 1 2 1 1 150 ILE H    . 335 . HN   1 1 
       2082 1 1 1 1 149 SER HB3  . 334 . HB1  1 1 
       2082 1 2 1 1 150 ILE H    . 335 . HN   1 1 
       2083 1 1 1 1 150 ILE H    . 335 . HN   1 1 
       2083 1 2 1 1 150 ILE HB   . 335 . HB   1 1 
       2084 1 1 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2084 1 2 1 1 188 LEU HB2  . 373 . HB2  1 1 
       2085 1 1 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2085 1 2 1 1 188 LEU QD   . 373 . HD*  1 1 
       2086 1 1 1 1 150 ILE H    . 335 . HN   1 1 
       2086 1 2 1 1 151 MET H    . 336 . HN   1 1 
       2087 1 1 1 1 150 ILE H    . 335 . HN   1 1 
       2087 1 2 1 1 150 ILE QG   . 335 . HG1# 1 1 
       2088 1 1 1 1 150 ILE H    . 335 . HN   1 1 
       2088 1 2 1 1 189 ARG QD   . 374 . HD*  1 1 
       2089 1 1 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2089 1 2 1 1 151 MET H    . 336 . HN   1 1 
       2090 1 1 1 1 125 ALA MB   . 310 . HB#  1 1 
       2090 1 2 1 1 151 MET ME   . 336 . HE#  1 1 
       2091 1 1 1 1  93 PHE QB   . 278 . HB#  1 1 
       2091 1 2 1 1 151 MET ME   . 336 . HE#  1 1 
       2092 1 1 1 1 151 MET HA   . 336 . HA   1 1 
       2092 1 2 1 1 151 MET ME   . 336 . HE#  1 1 
       2093 1 1 1 1  93 PHE QD   . 278 . HD#  1 1 
       2093 1 2 1 1 151 MET ME   . 336 . HE#  1 1 
       2094 1 1 1 1 150 ILE HB   . 335 . HB   1 1 
       2094 1 2 1 1 151 MET H    . 336 . HN   1 1 
       2095 1 1 1 1  93 PHE HZ   . 278 . HZ   1 1 
       2095 1 2 1 1 151 MET ME   . 336 . HE#  1 1 
       2096 1 1 1 1 151 MET H    . 336 . HN   1 1 
       2096 1 2 1 1 151 MET ME   . 336 . HE#  1 1 
       2097 1 1 1 1 151 MET HA   . 336 . HA   1 1 
       2097 1 2 1 1 152 THR H    . 337 . HN   1 1 
       2098 1 1 1 1 152 THR H    . 337 . HN   1 1 
       2098 1 2 1 1 152 THR HB   . 337 . HB   1 1 
       2099 1 1 1 1 152 THR MG   . 337 . HG2# 1 1 
       2099 1 2 1 1 153 TYR H    . 338 . HN   1 1 
       2100 1 1 1 1 152 THR MG   . 337 . HG2# 1 1 
       2100 1 2 1 1 154 ASP H    . 339 . HN   1 1 
       2101 1 1 1 1 152 THR MG   . 337 . HG2# 1 1 
       2101 1 2 1 1 155 GLU H    . 340 . HN   1 1 
       2102 1 1 1 1 152 THR HA   . 337 . HA   1 1 
       2102 1 2 1 1 152 THR MG   . 337 . HG2# 1 1 
       2103 1 1 1 1 152 THR H    . 337 . HN   1 1 
       2103 1 2 1 1 155 GLU HB3  . 340 . HB1  1 1 
       2104 1 1 1 1 152 THR H    . 337 . HN   1 1 
       2104 1 2 1 1 155 GLU H    . 340 . HN   1 1 
       2105 1 1 1 1 152 THR H    . 337 . HN   1 1 
       2105 1 2 1 1 155 GLU HA   . 340 . HA   1 1 
       2106 1 1 1 1 152 THR H    . 337 . HN   1 1 
       2106 1 2 1 1 156 PHE QD   . 341 . HD#  1 1 
       2107 1 1 1 1 152 THR H    . 337 . HN   1 1 
       2107 1 2 1 1 152 THR MG   . 337 . HG2# 1 1 
       2108 1 1 1 1 151 MET HA   . 336 . HA   1 1 
       2108 1 2 1 1 152 THR MG   . 337 . HG2# 1 1 
       2109 1 1 1 1 153 TYR H    . 338 . HN   1 1 
       2109 1 2 1 1 153 TYR HB3  . 338 . HB1  1 1 
       2110 1 1 1 1 153 TYR H    . 338 . HN   1 1 
       2110 1 2 1 1 154 ASP H    . 339 . HN   1 1 
       2111 1 1 1 1 153 TYR H    . 338 . HN   1 1 
       2111 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2112 1 1 1 1 153 TYR QE   . 338 . HE#  1 1 
       2112 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2113 1 1 1 1 153 TYR QD   . 338 . HD#  1 1 
       2113 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2114 1 1 1 1 153 TYR QE   . 338 . HE#  1 1 
       2114 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2115 1 1 1 1 153 TYR QE   . 338 . HE#  1 1 
       2115 1 2 1 1 173 PRO HG2  . 358 . HG2  1 1 
       2116 1 1 1 1 152 THR HB   . 337 . HB   1 1 
       2116 1 2 1 1 153 TYR H    . 338 . HN   1 1 
       2117 1 1 1 1 153 TYR QD   . 338 . HD#  1 1 
       2117 1 2 1 1 154 ASP HB3  . 339 . HB1  1 1 
       2118 1 1 1 1 152 THR HA   . 337 . HA   1 1 
       2118 1 2 1 1 153 TYR H    . 338 . HN   1 1 
       2119 1 1 1 1 153 TYR QE   . 338 . HE#  1 1 
       2119 1 2 1 1 173 PRO HD3  . 358 . HD1  1 1 
       2120 1 1 1 1 153 TYR H    . 338 . HN   1 1 
       2120 1 2 1 1 153 TYR QD   . 338 . HD#  1 1 
       2121 1 1 1 1 153 TYR QE   . 338 . HE#  1 1 
       2121 1 2 1 1 173 PRO HG3  . 358 . HG1  1 1 
       2122 1 1 1 1 153 TYR QD   . 338 . HD#  1 1 
       2122 1 2 1 1 178 GLU HG3  . 363 . HG1  1 1 
       2123 1 1 1 1 153 TYR QE   . 338 . HE#  1 1 
       2123 1 2 1 1 154 ASP H    . 339 . HN   1 1 
       2124 1 1 1 1 153 TYR HB3  . 338 . HB1  1 1 
       2124 1 2 1 1 153 TYR QD   . 338 . HD#  1 1 
       2125 1 1 1 1 153 TYR QD   . 338 . HD#  1 1 
       2125 1 2 1 1 154 ASP H    . 339 . HN   1 1 
       2126 1 1 1 1 152 THR HB   . 337 . HB   1 1 
       2126 1 2 1 1 154 ASP H    . 339 . HN   1 1 
       2127 1 1 1 1 154 ASP H    . 339 . HN   1 1 
       2127 1 2 1 1 154 ASP HB3  . 339 . HB1  1 1 
       2128 1 1 1 1 153 TYR HB3  . 338 . HB1  1 1 
       2128 1 2 1 1 154 ASP H    . 339 . HN   1 1 
       2129 1 1 1 1 154 ASP H    . 339 . HN   1 1 
       2129 1 2 1 1 155 GLU H    . 340 . HN   1 1 
       2130 1 1 1 1 154 ASP H    . 339 . HN   1 1 
       2130 1 2 1 1 154 ASP HB2  . 339 . HB2  1 1 
       2131 1 1 1 1 155 GLU H    . 340 . HN   1 1 
       2131 1 2 1 1 155 GLU HG3  . 340 . HG1  1 1 
       2132 1 1 1 1 155 GLU H    . 340 . HN   1 1 
       2132 1 2 1 1 155 GLU HG2  . 340 . HG2  1 1 
       2133 1 1 1 1 155 GLU H    . 340 . HN   1 1 
       2133 1 2 1 1 155 GLU HB2  . 340 . HB2  1 1 
       2134 1 1 1 1 154 ASP HB3  . 339 . HB1  1 1 
       2134 1 2 1 1 155 GLU H    . 340 . HN   1 1 
       2135 1 1 1 1 155 GLU H    . 340 . HN   1 1 
       2135 1 2 1 1 155 GLU HB3  . 340 . HB1  1 1 
       2136 1 1 1 1 155 GLU H    . 340 . HN   1 1 
       2136 1 2 1 1 157 GLU H    . 342 . HN   1 1 
       2137 1 1 1 1  93 PHE HZ   . 278 . HZ   1 1 
       2137 1 2 1 1 155 GLU QB   . 340 . HB#  1 1 
       2138 1 1 1 1 125 ALA MB   . 310 . HB#  1 1 
       2138 1 2 1 1 156 PHE QD   . 341 . HD#  1 1 
       2139 1 1 1 1 125 ALA MB   . 310 . HB#  1 1 
       2139 1 2 1 1 156 PHE HZ   . 341 . HZ   1 1 
       2140 1 1 1 1 156 PHE HZ   . 341 . HZ   1 1 
       2140 1 2 1 1 174 TRP HZ2  . 359 . HZ2  1 1 
       2141 1 1 1 1 156 PHE H    . 341 . HN   1 1 
       2141 1 2 1 1 158 TYR H    . 343 . HN   1 1 
       2142 1 1 1 1 156 PHE HB2  . 341 . HB2  1 1 
       2142 1 2 1 1 156 PHE QD   . 341 . HD#  1 1 
       2143 1 1 1 1 156 PHE HA   . 341 . HA   1 1 
       2143 1 2 1 1 156 PHE QD   . 341 . HD#  1 1 
       2144 1 1 1 1 156 PHE QD   . 341 . HD#  1 1 
       2144 1 2 1 1 171 PHE QE   . 356 . HE#  1 1 
       2145 1 1 1 1 156 PHE QD   . 341 . HD#  1 1 
       2145 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2146 1 1 1 1 156 PHE H    . 341 . HN   1 1 
       2146 1 2 1 1 156 PHE QD   . 341 . HD#  1 1 
       2147 1 1 1 1 152 THR H    . 337 . HN   1 1 
       2147 1 2 1 1 156 PHE H    . 341 . HN   1 1 
       2148 1 1 1 1 155 GLU H    . 340 . HN   1 1 
       2148 1 2 1 1 156 PHE H    . 341 . HN   1 1 
       2149 1 1 1 1 154 ASP H    . 339 . HN   1 1 
       2149 1 2 1 1 156 PHE H    . 341 . HN   1 1 
       2150 1 1 1 1 152 THR HA   . 337 . HA   1 1 
       2150 1 2 1 1 156 PHE QD   . 341 . HD#  1 1 
       2151 1 1 1 1 156 PHE H    . 341 . HN   1 1 
       2151 1 2 1 1 156 PHE HB2  . 341 . HB2  1 1 
       2152 1 1 1 1 156 PHE H    . 341 . HN   1 1 
       2152 1 2 1 1 157 GLU H    . 342 . HN   1 1 
       2153 1 1 1 1 156 PHE HB3  . 341 . HB1  1 1 
       2153 1 2 1 1 156 PHE QD   . 341 . HD#  1 1 
       2154 1 1 1 1 157 GLU H    . 342 . HN   1 1 
       2154 1 2 1 1 157 GLU HA   . 342 . HA   1 1 
       2155 1 1 1 1 157 GLU H    . 342 . HN   1 1 
       2155 1 2 1 1 171 PHE QE   . 356 . HE#  1 1 
       2156 1 1 1 1 157 GLU H    . 342 . HN   1 1 
       2156 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2157 1 1 1 1 157 GLU H    . 342 . HN   1 1 
       2157 1 2 1 1 157 GLU HG3  . 342 . HG1  1 1 
       2158 1 1 1 1 155 GLU HA   . 340 . HA   1 1 
       2158 1 2 1 1 157 GLU H    . 342 . HN   1 1 
       2159 1 1 1 1 156 PHE HB3  . 341 . HB1  1 1 
       2159 1 2 1 1 157 GLU H    . 342 . HN   1 1 
       2160 1 1 1 1 156 PHE HB2  . 341 . HB2  1 1 
       2160 1 2 1 1 157 GLU H    . 342 . HN   1 1 
       2161 1 1 1 1 156 PHE QD   . 341 . HD#  1 1 
       2161 1 2 1 1 157 GLU H    . 342 . HN   1 1 
       2162 1 1 1 1 153 TYR QD   . 338 . HD#  1 1 
       2162 1 2 1 1 157 GLU H    . 342 . HN   1 1 
       2163 1 1 1 1 157 GLU HB2  . 342 . HB2  1 1 
       2163 1 2 1 1 158 TYR H    . 343 . HN   1 1 
       2164 1 1 1 1 157 GLU HB3  . 342 . HB1  1 1 
       2164 1 2 1 1 158 TYR H    . 343 . HN   1 1 
       2165 1 1 1 1 157 GLU HA   . 342 . HA   1 1 
       2165 1 2 1 1 157 GLU HB2  . 342 . HB2  1 1 
       2166 1 1 1 1 157 GLU H    . 342 . HN   1 1 
       2166 1 2 1 1 157 GLU HB3  . 342 . HB1  1 1 
       2167 1 1 1 1 157 GLU H    . 342 . HN   1 1 
       2167 1 2 1 1 157 GLU HB2  . 342 . HB2  1 1 
       2168 1 1 1 1 157 GLU HB2  . 342 . HB2  1 1 
       2168 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2169 1 1 1 1 157 GLU HB3  . 342 . HB1  1 1 
       2169 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2170 1 1 1 1 157 GLU HA   . 342 . HA   1 1 
       2170 1 2 1 1 157 GLU HG3  . 342 . HG1  1 1 
       2171 1 1 1 1 157 GLU HA   . 342 . HA   1 1 
       2171 1 2 1 1 158 TYR H    . 343 . HN   1 1 
       2172 1 1 1 1 157 GLU HA   . 342 . HA   1 1 
       2172 1 2 1 1 160 TRP H    . 345 . HN   1 1 
       2173 1 1 1 1 157 GLU HA   . 342 . HA   1 1 
       2173 1 2 1 1 157 GLU HB3  . 342 . HB1  1 1 
       2174 1 1 1 1 158 TYR HB2  . 343 . HB2  1 1 
       2174 1 2 1 1 158 TYR QE   . 343 . HE#  1 1 
       2175 1 1 1 1 158 TYR HA   . 343 . HA   1 1 
       2175 1 2 1 1 158 TYR QE   . 343 . HE#  1 1 
       2176 1 1 1 1 158 TYR HA   . 343 . HA   1 1 
       2176 1 2 1 1 158 TYR QD   . 343 . HD#  1 1 
       2177 1 1 1 1 158 TYR H    . 343 . HN   1 1 
       2177 1 2 1 1 158 TYR HA   . 343 . HA   1 1 
       2178 1 1 1 1 158 TYR HB2  . 343 . HB2  1 1 
       2178 1 2 1 1 158 TYR QD   . 343 . HD#  1 1 
       2179 1 1 1 1 158 TYR H    . 343 . HN   1 1 
       2179 1 2 1 1 158 TYR QD   . 343 . HD#  1 1 
       2180 1 1 1 1 158 TYR QE   . 343 . HE#  1 1 
       2180 1 2 1 1 162 THR MG   . 347 . HG2# 1 1 
       2181 1 1 1 1 158 TYR QD   . 343 . HD#  1 1 
       2181 1 2 1 1 162 THR MG   . 347 . HG2# 1 1 
       2182 1 1 1 1 158 TYR QD   . 343 . HD#  1 1 
       2182 1 2 1 1 159 CYS H    . 344 . HN   1 1 
       2183 1 1 1 1 159 CYS H    . 344 . HN   1 1 
       2183 1 2 1 1 159 CYS HB3  . 344 . HB1  1 1 
       2184 1 1 1 1 159 CYS H    . 344 . HN   1 1 
       2184 1 2 1 1 159 CYS HB2  . 344 . HB2  1 1 
       2185 1 1 1 1 156 PHE HA   . 341 . HA   1 1 
       2185 1 2 1 1 159 CYS H    . 344 . HN   1 1 
       2186 1 1 1 1 159 CYS HA   . 344 . HA   1 1 
       2186 1 2 1 1 160 TRP H    . 345 . HN   1 1 
       2187 1 1 1 1 158 TYR HA   . 343 . HA   1 1 
       2187 1 2 1 1 159 CYS H    . 344 . HN   1 1 
       2188 1 1 1 1 158 TYR QB   . 343 . HB#  1 1 
       2188 1 2 1 1 159 CYS H    . 344 . HN   1 1 
       2189 1 1 1 1 159 CYS H    . 344 . HN   1 1 
       2189 1 2 1 1 160 TRP H    . 345 . HN   1 1 
       2190 1 1 1 1 157 GLU H    . 342 . HN   1 1 
       2190 1 2 1 1 159 CYS H    . 344 . HN   1 1 
       2191 1 1 1 1 158 TYR H    . 343 . HN   1 1 
       2191 1 2 1 1 159 CYS H    . 344 . HN   1 1 
       2192 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2192 1 2 1 1 171 PHE H    . 356 . HN   1 1 
       2193 1 1 1 1 160 TRP HZ3  . 345 . HZ3  1 1 
       2193 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2194 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2194 1 2 1 1 171 PHE HB2  . 356 . HB2  1 1 
       2195 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2195 1 2 1 1 170 PRO HA   . 355 . HA   1 1 
       2196 1 1 1 1 160 TRP H    . 345 . HN   1 1 
       2196 1 2 1 1 160 TRP HB3  . 345 . HB1  1 1 
       2197 1 1 1 1  13 PHE QE   . 198 . HE#  1 1 
       2197 1 2 1 1 160 TRP HZ3  . 345 . HZ3  1 1 
       2198 1 1 1 1 159 CYS QB   . 344 . HB#  1 1 
       2198 1 2 1 1 160 TRP H    . 345 . HN   1 1 
       2199 1 1 1 1 160 TRP HH2  . 345 . HH2  1 1 
       2199 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2200 1 1 1 1 160 TRP HZ2  . 345 . HZ2  1 1 
       2200 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2201 1 1 1 1 160 TRP HH2  . 345 . HH2  1 1 
       2201 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2202 1 1 1 1 160 TRP H    . 345 . HN   1 1 
       2202 1 2 1 1 160 TRP HB2  . 345 . HB2  1 1 
       2203 1 1 1 1  14 THR MG   . 199 . HG2# 1 1 
       2203 1 2 1 1 160 TRP HH2  . 345 . HH2  1 1 
       2204 1 1 1 1  14 THR MG   . 199 . HG2# 1 1 
       2204 1 2 1 1 160 TRP HZ3  . 345 . HZ3  1 1 
       2205 1 1 1 1  10 PRO HB2  . 195 . HB2  1 1 
       2205 1 2 1 1 160 TRP HH2  . 345 . HH2  1 1 
       2206 1 1 1 1  10 PRO QB   . 195 . HB#  1 1 
       2206 1 2 1 1 160 TRP HZ3  . 345 . HZ3  1 1 
       2207 1 1 1 1  10 PRO QB   . 195 . HB#  1 1 
       2207 1 2 1 1 160 TRP HZ2  . 345 . HZ2  1 1 
       2208 1 1 1 1  10 PRO QG   . 195 . HG#  1 1 
       2208 1 2 1 1 160 TRP HH2  . 345 . HH2  1 1 
       2209 1 1 1 1  10 PRO QG   . 195 . HG#  1 1 
       2209 1 2 1 1 160 TRP HZ2  . 345 . HZ2  1 1 
       2210 1 1 1 1  10 PRO QG   . 195 . HG#  1 1 
       2210 1 2 1 1 160 TRP HZ3  . 345 . HZ3  1 1 
       2211 1 1 1 1 160 TRP HA   . 345 . HA   1 1 
       2211 1 2 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2212 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2212 1 2 1 1 169 CYS HB2  . 354 . HB2  1 1 
       2213 1 1 1 1 160 TRP HE3  . 345 . HE3  1 1 
       2213 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2214 1 1 1 1 160 TRP HD1  . 345 . HD1  1 1 
       2214 1 2 1 1 166 ARG HD3  . 351 . HD1  1 1 
       2215 1 1 1 1 160 TRP HZ2  . 345 . HZ2  1 1 
       2215 1 2 1 1 166 ARG HD3  . 351 . HD1  1 1 
       2216 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2216 1 2 1 1 161 ASP HA   . 346 . HA   1 1 
       2217 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2217 1 2 1 1 169 CYS HA   . 354 . HA   1 1 
       2218 1 1 1 1 160 TRP HA   . 345 . HA   1 1 
       2218 1 2 1 1 160 TRP HE3  . 345 . HE3  1 1 
       2219 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2219 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2220 1 1 1 1  13 PHE HB3  . 198 . HB1  1 1 
       2220 1 2 1 1 160 TRP HZ3  . 345 . HZ3  1 1 
       2221 1 1 1 1 160 TRP H    . 345 . HN   1 1 
       2221 1 2 1 1 161 ASP H    . 346 . HN   1 1 
       2222 1 1 1 1  10 PRO HB3  . 195 . HB1  1 1 
       2222 1 2 1 1 160 TRP HH2  . 345 . HH2  1 1 
       2223 1 1 1 1  10 PRO HA   . 195 . HA   1 1 
       2223 1 2 1 1 160 TRP HH2  . 345 . HH2  1 1 
       2224 1 1 1 1  10 PRO HA   . 195 . HA   1 1 
       2224 1 2 1 1 160 TRP HZ3  . 345 . HZ3  1 1 
       2225 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2225 1 2 1 1 166 ARG HD3  . 351 . HD1  1 1 
       2226 1 1 1 1  14 THR H    . 199 . HN   1 1 
       2226 1 2 1 1 160 TRP HH2  . 345 . HH2  1 1 
       2227 1 1 1 1  14 THR H    . 199 . HN   1 1 
       2227 1 2 1 1 160 TRP HZ3  . 345 . HZ3  1 1 
       2228 1 1 1 1 160 TRP HZ3  . 345 . HZ3  1 1 
       2228 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2229 1 1 1 1 160 TRP HH2  . 345 . HH2  1 1 
       2229 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2230 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2230 1 2 1 1 169 CYS HB3  . 354 . HB1  1 1 
       2231 1 1 1 1 160 TRP H    . 345 . HN   1 1 
       2231 1 2 1 1 160 TRP HD1  . 345 . HD1  1 1 
       2232 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2232 1 2 1 1 171 PHE HA   . 356 . HA   1 1 
       2233 1 1 1 1 160 TRP HB3  . 345 . HB1  1 1 
       2233 1 2 1 1 160 TRP HD1  . 345 . HD1  1 1 
       2234 1 1 1 1 160 TRP HB3  . 345 . HB1  1 1 
       2234 1 2 1 1 161 ASP H    . 346 . HN   1 1 
       2235 1 1 1 1 161 ASP H    . 346 . HN   1 1 
       2235 1 2 1 1 161 ASP HB3  . 346 . HB1  1 1 
       2236 1 1 1 1 161 ASP HA   . 346 . HA   1 1 
       2236 1 2 1 1 162 THR H    . 347 . HN   1 1 
       2237 1 1 1 1 159 CYS H    . 344 . HN   1 1 
       2237 1 2 1 1 161 ASP H    . 346 . HN   1 1 
       2238 1 1 1 1 160 TRP HD1  . 345 . HD1  1 1 
       2238 1 2 1 1 161 ASP H    . 346 . HN   1 1 
       2239 1 1 1 1 161 ASP H    . 346 . HN   1 1 
       2239 1 2 1 1 162 THR H    . 347 . HN   1 1 
       2240 1 1 1 1 161 ASP HB3  . 346 . HB1  1 1 
       2240 1 2 1 1 162 THR H    . 347 . HN   1 1 
       2241 1 1 1 1  45 LEU MD1  . 230 . HD1# 1 1 
       2241 1 2 1 1 162 THR MG   . 347 . HG2# 1 1 
       2242 1 1 1 1 162 THR H    . 347 . HN   1 1 
       2242 1 2 1 1 162 THR MG   . 347 . HG2# 1 1 
       2243 1 1 1 1 162 THR HA   . 347 . HA   1 1 
       2243 1 2 1 1 163 PHE H    . 348 . HN   1 1 
       2244 1 1 1 1 162 THR MG   . 347 . HG2# 1 1 
       2244 1 2 1 1 163 PHE HA   . 348 . HA   1 1 
       2245 1 1 1 1 162 THR H    . 347 . HN   1 1 
       2245 1 2 1 1 162 THR HB   . 347 . HB   1 1 
       2246 1 1 1 1  50 MET HB3  . 235 . HB1  1 1 
       2246 1 2 1 1 162 THR MG   . 347 . HG2# 1 1 
       2247 1 1 1 1  50 MET HG3  . 235 . HG1  1 1 
       2247 1 2 1 1 162 THR MG   . 347 . HG2# 1 1 
       2248 1 1 1 1   7 LEU MD2  . 192 . HD2# 1 1 
       2248 1 2 1 1 162 THR MG   . 347 . HG2# 1 1 
       2249 1 1 1 1 160 TRP H    . 345 . HN   1 1 
       2249 1 2 1 1 162 THR H    . 347 . HN   1 1 
       2250 1 1 1 1 162 THR HA   . 347 . HA   1 1 
       2250 1 2 1 1 162 THR MG   . 347 . HG2# 1 1 
       2251 1 1 1 1 159 CYS QB   . 344 . HB#  1 1 
       2251 1 2 1 1 163 PHE QD   . 348 . HD#  1 1 
       2252 1 1 1 1 163 PHE H    . 348 . HN   1 1 
       2252 1 2 1 1 163 PHE HB3  . 348 . HB1  1 1 
       2253 1 1 1 1  51 GLY QA   . 236 . HA#  1 1 
       2253 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
       2254 1 1 1 1 161 ASP H    . 346 . HN   1 1 
       2254 1 2 1 1 163 PHE H    . 348 . HN   1 1 
       2255 1 1 1 1  33 TYR H    . 218 . HN   1 1 
       2255 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
       2256 1 1 1 1 163 PHE H    . 348 . HN   1 1 
       2256 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
       2257 1 1 1 1 163 PHE H    . 348 . HN   1 1 
       2257 1 2 1 1 163 PHE QD   . 348 . HD#  1 1 
       2258 1 1 1 1  33 TYR H    . 218 . HN   1 1 
       2258 1 2 1 1 163 PHE QD   . 348 . HD#  1 1 
       2259 1 1 1 1 163 PHE HA   . 348 . HA   1 1 
       2259 1 2 1 1 163 PHE QD   . 348 . HD#  1 1 
       2260 1 1 1 1 163 PHE HB2  . 348 . HB2  1 1 
       2260 1 2 1 1 163 PHE QD   . 348 . HD#  1 1 
       2261 1 1 1 1 163 PHE HA   . 348 . HA   1 1 
       2261 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
       2262 1 1 1 1 162 THR MG   . 347 . HG2# 1 1 
       2262 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
       2263 1 1 1 1 162 THR MG   . 347 . HG2# 1 1 
       2263 1 2 1 1 163 PHE H    . 348 . HN   1 1 
       2264 1 1 1 1 162 THR H    . 347 . HN   1 1 
       2264 1 2 1 1 163 PHE H    . 348 . HN   1 1 
       2265 1 1 1 1 162 THR MG   . 347 . HG2# 1 1 
       2265 1 2 1 1 163 PHE QD   . 348 . HD#  1 1 
       2266 1 1 1 1 163 PHE H    . 348 . HN   1 1 
       2266 1 2 1 1 164 VAL H    . 349 . HN   1 1 
       2267 1 1 1 1  50 MET HA   . 235 . HA   1 1 
       2267 1 2 1 1 163 PHE QE   . 348 . HE#  1 1 
       2268 1 1 1 1  13 PHE H    . 198 . HN   1 1 
       2268 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2269 1 1 1 1 164 VAL H    . 349 . HN   1 1 
       2269 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2270 1 1 1 1  13 PHE QD   . 198 . HD#  1 1 
       2270 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2271 1 1 1 1  13 PHE HA   . 198 . HA   1 1 
       2271 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2272 1 1 1 1  13 PHE HB3  . 198 . HB1  1 1 
       2272 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2273 1 1 1 1 164 VAL HA   . 349 . HA   1 1 
       2273 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2274 1 1 1 1  13 PHE QE   . 198 . HE#  1 1 
       2274 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2275 1 1 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2275 1 2 1 1 166 ARG HD3  . 351 . HD1  1 1 
       2276 1 1 1 1  10 PRO HB2  . 195 . HB2  1 1 
       2276 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2277 1 1 1 1  10 PRO HB2  . 195 . HB2  1 1 
       2277 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2278 1 1 1 1 163 PHE HA   . 348 . HA   1 1 
       2278 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2279 1 1 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2279 1 2 1 1 165 TYR H    . 350 . HN   1 1 
       2280 1 1 1 1 162 THR H    . 347 . HN   1 1 
       2280 1 2 1 1 164 VAL H    . 349 . HN   1 1 
       2281 1 1 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2281 1 2 1 1 166 ARG HD2  . 351 . HD2  1 1 
       2282 1 1 1 1  10 PRO QG   . 195 . HG#  1 1 
       2282 1 2 1 1 164 VAL QG   . 349 . HG*  1 1 
       2283 1 1 1 1  13 PHE HB2  . 198 . HB2  1 1 
       2283 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2284 1 1 1 1  13 PHE H    . 198 . HN   1 1 
       2284 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2285 1 1 1 1  14 THR MG   . 199 . HG2# 1 1 
       2285 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2286 1 1 1 1  13 PHE HB2  . 198 . HB2  1 1 
       2286 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2287 1 1 1 1 163 PHE HB2  . 348 . HB2  1 1 
       2287 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2288 1 1 1 1 163 PHE QD   . 348 . HD#  1 1 
       2288 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2289 1 1 1 1 160 TRP H    . 345 . HN   1 1 
       2289 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2290 1 1 1 1 163 PHE H    . 348 . HN   1 1 
       2290 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2291 1 1 1 1   8 MET H    . 193 . HN   1 1 
       2291 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2292 1 1 1 1 160 TRP HZ3  . 345 . HZ3  1 1 
       2292 1 2 1 1 164 VAL HB   . 349 . HB   1 1 
       2293 1 1 1 1 163 PHE QD   . 348 . HD#  1 1 
       2293 1 2 1 1 164 VAL H    . 349 . HN   1 1 
       2294 1 1 1 1 164 VAL HA   . 349 . HA   1 1 
       2294 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2295 1 1 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2295 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2296 1 1 1 1 163 PHE HB3  . 348 . HB1  1 1 
       2296 1 2 1 1 164 VAL H    . 349 . HN   1 1 
       2297 1 1 1 1  10 PRO HA   . 195 . HA   1 1 
       2297 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2298 1 1 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2298 1 2 1 1 165 TYR H    . 350 . HN   1 1 
       2299 1 1 1 1 164 VAL H    . 349 . HN   1 1 
       2299 1 2 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2300 1 1 1 1 160 TRP HA   . 345 . HA   1 1 
       2300 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2301 1 1 1 1  13 PHE QD   . 198 . HD#  1 1 
       2301 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2302 1 1 1 1 163 PHE HA   . 348 . HA   1 1 
       2302 1 2 1 1 164 VAL H    . 349 . HN   1 1 
       2303 1 1 1 1   9 ASP HA   . 194 . HA   1 1 
       2303 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2304 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2304 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2305 1 1 1 1 164 VAL H    . 349 . HN   1 1 
       2305 1 2 1 1 164 VAL HB   . 349 . HB   1 1 
       2306 1 1 1 1 160 TRP HE3  . 345 . HE3  1 1 
       2306 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2307 1 1 1 1 160 TRP HE3  . 345 . HE3  1 1 
       2307 1 2 1 1 164 VAL HB   . 349 . HB   1 1 
       2308 1 1 1 1   7 LEU HB3  . 192 . HB1  1 1 
       2308 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2309 1 1 1 1 163 PHE HA   . 348 . HA   1 1 
       2309 1 2 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2310 1 1 1 1 164 VAL HB   . 349 . HB   1 1 
       2310 1 2 1 1 165 TYR H    . 350 . HN   1 1 
       2311 1 1 1 1 165 TYR H    . 350 . HN   1 1 
       2311 1 2 1 1 165 TYR QD   . 350 . HD#  1 1 
       2312 1 1 1 1  10 PRO QG   . 195 . HG#  1 1 
       2312 1 2 1 1 165 TYR H    . 350 . HN   1 1 
       2313 1 1 1 1 164 VAL HA   . 349 . HA   1 1 
       2313 1 2 1 1 165 TYR H    . 350 . HN   1 1 
       2314 1 1 1 1   7 LEU HA   . 192 . HA   1 1 
       2314 1 2 1 1 165 TYR H    . 350 . HN   1 1 
       2315 1 1 1 1   7 LEU MD1  . 192 . HD1# 1 1 
       2315 1 2 1 1 165 TYR H    . 350 . HN   1 1 
       2316 1 1 1 1   7 LEU MD2  . 192 . HD2# 1 1 
       2316 1 2 1 1 165 TYR H    . 350 . HN   1 1 
       2317 1 1 1 1   7 LEU QD   . 192 . HD*  1 1 
       2317 1 2 1 1 165 TYR QD   . 350 . HD#  1 1 
       2318 1 1 1 1   7 LEU QB   . 192 . HB#  1 1 
       2318 1 2 1 1 165 TYR H    . 350 . HN   1 1 
       2319 1 1 1 1   7 LEU QB   . 192 . HB#  1 1 
       2319 1 2 1 1 165 TYR QD   . 350 . HD#  1 1 
       2320 1 1 1 1 160 TRP HA   . 345 . HA   1 1 
       2320 1 2 1 1 166 ARG HD3  . 351 . HD1  1 1 
       2321 1 1 1 1 164 VAL MG1  . 349 . HG1# 1 1 
       2321 1 2 1 1 166 ARG HD3  . 351 . HD1  1 1 
       2322 1 1 1 1 166 ARG H    . 351 . HN   1 1 
       2322 1 2 1 1 166 ARG HD3  . 351 . HD1  1 1 
       2323 1 1 1 1 160 TRP HE1  . 345 . HE1  1 1 
       2323 1 2 1 1 166 ARG HD2  . 351 . HD2  1 1 
       2324 1 1 1 1 167 GLN H    . 352 . HN   1 1 
       2324 1 2 1 1 168 GLY H    . 353 . HN   1 1 
       2325 1 1 1 1 167 GLN HA   . 352 . HA   1 1 
       2325 1 2 1 1 168 GLY H    . 353 . HN   1 1 
       2326 1 1 1 1 169 CYS H    . 354 . HN   1 1 
       2326 1 2 1 1 169 CYS HA   . 354 . HA   1 1 
       2327 1 1 1 1 169 CYS H    . 354 . HN   1 1 
       2327 1 2 1 1 169 CYS HB2  . 354 . HB2  1 1 
       2328 1 1 1 1 167 GLN HA   . 352 . HA   1 1 
       2328 1 2 1 1 169 CYS H    . 354 . HN   1 1 
       2329 1 1 1 1 168 GLY H    . 353 . HN   1 1 
       2329 1 2 1 1 169 CYS H    . 354 . HN   1 1 
       2330 1 1 1 1 168 GLY HA3  . 353 . HA1  1 1 
       2330 1 2 1 1 169 CYS H    . 354 . HN   1 1 
       2331 1 1 1 1 169 CYS H    . 354 . HN   1 1 
       2331 1 2 1 1 169 CYS HB3  . 354 . HB1  1 1 
       2332 1 1 1 1 160 TRP HZ2  . 345 . HZ2  1 1 
       2332 1 2 1 1 169 CYS HB3  . 354 . HB1  1 1 
       2333 1 1 1 1 171 PHE QD   . 356 . HD#  1 1 
       2333 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2334 1 1 1 1 171 PHE QE   . 356 . HE#  1 1 
       2334 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2335 1 1 1 1 164 VAL MG2  . 349 . HG2# 1 1 
       2335 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2336 1 1 1 1 170 PRO HA   . 355 . HA   1 1 
       2336 1 2 1 1 171 PHE H    . 356 . HN   1 1 
       2337 1 1 1 1 171 PHE HZ   . 356 . HZ   1 1 
       2337 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2338 1 1 1 1 171 PHE H    . 356 . HN   1 1 
       2338 1 2 1 1 171 PHE HB2  . 356 . HB2  1 1 
       2339 1 1 1 1 171 PHE HZ   . 356 . HZ   1 1 
       2339 1 2 1 1 173 PRO HA   . 358 . HA   1 1 
       2340 1 1 1 1 171 PHE QD   . 356 . HD#  1 1 
       2340 1 2 1 1 173 PRO HB3  . 358 . HB1  1 1 
       2341 1 1 1 1  14 THR MG   . 199 . HG2# 1 1 
       2341 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2342 1 1 1 1  14 THR MG   . 199 . HG2# 1 1 
       2342 1 2 1 1 171 PHE QE   . 356 . HE#  1 1 
       2343 1 1 1 1 171 PHE HB2  . 356 . HB2  1 1 
       2343 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2344 1 1 1 1 157 GLU HG3  . 342 . HG1  1 1 
       2344 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2345 1 1 1 1 171 PHE QD   . 356 . HD#  1 1 
       2345 1 2 1 1 173 PRO HD3  . 358 . HD1  1 1 
       2346 1 1 1 1 161 ASP H    . 346 . HN   1 1 
       2346 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2347 1 1 1 1 160 TRP HD1  . 345 . HD1  1 1 
       2347 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2348 1 1 1 1 160 TRP HD1  . 345 . HD1  1 1 
       2348 1 2 1 1 171 PHE HA   . 356 . HA   1 1 
       2349 1 1 1 1 160 TRP HD1  . 345 . HD1  1 1 
       2349 1 2 1 1 171 PHE HB3  . 356 . HB1  1 1 
       2350 1 1 1 1 160 TRP HD1  . 345 . HD1  1 1 
       2350 1 2 1 1 171 PHE HB2  . 356 . HB2  1 1 
       2351 1 1 1 1 171 PHE H    . 356 . HN   1 1 
       2351 1 2 1 1 171 PHE HB3  . 356 . HB1  1 1 
       2352 1 1 1 1 170 PRO HB2  . 355 . HB2  1 1 
       2352 1 2 1 1 171 PHE H    . 356 . HN   1 1 
       2353 1 1 1 1 171 PHE HB2  . 356 . HB2  1 1 
       2353 1 2 1 1 172 GLN H    . 357 . HN   1 1 
       2354 1 1 1 1 171 PHE HZ   . 356 . HZ   1 1 
       2354 1 2 1 1 174 TRP HZ3  . 359 . HZ3  1 1 
       2355 1 1 1 1 160 TRP HE3  . 345 . HE3  1 1 
       2355 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2356 1 1 1 1 171 PHE HZ   . 356 . HZ   1 1 
       2356 1 2 1 1 173 PRO QB   . 358 . HB#  1 1 
       2357 1 1 1 1 171 PHE QD   . 356 . HD#  1 1 
       2357 1 2 1 1 177 LEU QB   . 362 . HB#  1 1 
       2358 1 1 1 1 160 TRP HD1  . 345 . HD1  1 1 
       2358 1 2 1 1 171 PHE H    . 356 . HN   1 1 
       2359 1 1 1 1 171 PHE H    . 356 . HN   1 1 
       2359 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2360 1 1 1 1 171 PHE HA   . 356 . HA   1 1 
       2360 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2361 1 1 1 1 160 TRP H    . 345 . HN   1 1 
       2361 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2362 1 1 1 1 157 GLU HG3  . 342 . HG1  1 1 
       2362 1 2 1 1 171 PHE H    . 356 . HN   1 1 
       2363 1 1 1 1 160 TRP HB3  . 345 . HB1  1 1 
       2363 1 2 1 1 171 PHE QD   . 356 . HD#  1 1 
       2364 1 1 1 1 171 PHE HA   . 356 . HA   1 1 
       2364 1 2 1 1 172 GLN H    . 357 . HN   1 1 
       2365 1 1 1 1 171 PHE H    . 356 . HN   1 1 
       2365 1 2 1 1 172 GLN H    . 357 . HN   1 1 
       2366 1 1 1 1  14 THR MG   . 199 . HG2# 1 1 
       2366 1 2 1 1 172 GLN H    . 357 . HN   1 1 
       2367 1 1 1 1 171 PHE QD   . 356 . HD#  1 1 
       2367 1 2 1 1 172 GLN H    . 357 . HN   1 1 
       2368 1 1 1 1 171 PHE HB3  . 356 . HB1  1 1 
       2368 1 2 1 1 172 GLN H    . 357 . HN   1 1 
       2369 1 1 1 1 172 GLN HE21 . 357 . HE21 1 1 
       2369 1 2 1 1 172 GLN HG2  . 357 . HG2  1 1 
       2370 1 1 1 1 172 GLN H    . 357 . HN   1 1 
       2370 1 2 1 1 172 GLN HG2  . 357 . HG2  1 1 
       2371 1 1 1 1 172 GLN H    . 357 . HN   1 1 
       2371 1 2 1 1 172 GLN HB2  . 357 . HB2  1 1 
       2372 1 1 1 1 172 GLN HE22 . 357 . HE22 1 1 
       2372 1 2 1 1 172 GLN HG2  . 357 . HG2  1 1 
       2373 1 1 1 1 172 GLN H    . 357 . HN   1 1 
       2373 1 2 1 1 172 GLN HB3  . 357 . HB1  1 1 
       2374 1 1 1 1 173 PRO HB3  . 358 . HB1  1 1 
       2374 1 2 1 1 174 TRP H    . 359 . HN   1 1 
       2375 1 1 1 1 173 PRO QB   . 358 . HB#  1 1 
       2375 1 2 1 1 173 PRO QD   . 358 . HD#  1 1 
       2376 1 1 1 1 173 PRO QB   . 358 . HB#  1 1 
       2376 1 2 1 1 177 LEU QD   . 362 . HD*  1 1 
       2377 1 1 1 1 174 TRP H    . 359 . HN   1 1 
       2377 1 2 1 1 174 TRP HE3  . 359 . HE3  1 1 
       2378 1 1 1 1 173 PRO HB2  . 358 . HB2  1 1 
       2378 1 2 1 1 174 TRP H    . 359 . HN   1 1 
       2379 1 1 1 1 174 TRP HZ2  . 359 . HZ2  1 1 
       2379 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2380 1 1 1 1 125 ALA MB   . 310 . HB#  1 1 
       2380 1 2 1 1 174 TRP HZ2  . 359 . HZ2  1 1 
       2381 1 1 1 1 174 TRP HE3  . 359 . HE3  1 1 
       2381 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2382 1 1 1 1 174 TRP H    . 359 . HN   1 1 
       2382 1 2 1 1 174 TRP HD1  . 359 . HD1  1 1 
       2383 1 1 1 1 174 TRP HA   . 359 . HA   1 1 
       2383 1 2 1 1 174 TRP HE3  . 359 . HE3  1 1 
       2384 1 1 1 1 174 TRP HA   . 359 . HA   1 1 
       2384 1 2 1 1 174 TRP HD1  . 359 . HD1  1 1 
       2385 1 1 1 1 174 TRP HB3  . 359 . HB1  1 1 
       2385 1 2 1 1 174 TRP HE3  . 359 . HE3  1 1 
       2386 1 1 1 1 174 TRP HB2  . 359 . HB2  1 1 
       2386 1 2 1 1 174 TRP HE3  . 359 . HE3  1 1 
       2387 1 1 1 1 174 TRP HE3  . 359 . HE3  1 1 
       2387 1 2 1 1 175 ASP H    . 360 . HN   1 1 
       2388 1 1 1 1 174 TRP HD1  . 359 . HD1  1 1 
       2388 1 2 1 1 177 LEU HA   . 362 . HA   1 1 
       2389 1 1 1 1 174 TRP HD1  . 359 . HD1  1 1 
       2389 1 2 1 1 178 GLU H    . 363 . HN   1 1 
       2390 1 1 1 1 174 TRP HB3  . 359 . HB1  1 1 
       2390 1 2 1 1 174 TRP HD1  . 359 . HD1  1 1 
       2391 1 1 1 1 174 TRP HD1  . 359 . HD1  1 1 
       2391 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2392 1 1 1 1 174 TRP H    . 359 . HN   1 1 
       2392 1 2 1 1 174 TRP QB   . 359 . HB#  1 1 
       2393 1 1 1 1 171 PHE HZ   . 356 . HZ   1 1 
       2393 1 2 1 1 174 TRP HZ2  . 359 . HZ2  1 1 
       2394 1 1 1 1 173 PRO HA   . 358 . HA   1 1 
       2394 1 2 1 1 174 TRP H    . 359 . HN   1 1 
       2395 1 1 1 1 173 PRO HG2  . 358 . HG2  1 1 
       2395 1 2 1 1 174 TRP H    . 359 . HN   1 1 
       2396 1 1 1 1 174 TRP HB2  . 359 . HB2  1 1 
       2396 1 2 1 1 174 TRP HD1  . 359 . HD1  1 1 
       2397 1 1 1 1 174 TRP HD1  . 359 . HD1  1 1 
       2397 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2398 1 1 1 1 174 TRP HB2  . 359 . HB2  1 1 
       2398 1 2 1 1 175 ASP H    . 360 . HN   1 1 
       2399 1 1 1 1 174 TRP H    . 359 . HN   1 1 
       2399 1 2 1 1 175 ASP H    . 360 . HN   1 1 
       2400 1 1 1 1 174 TRP HD1  . 359 . HD1  1 1 
       2400 1 2 1 1 175 ASP H    . 360 . HN   1 1 
       2401 1 1 1 1 174 TRP HD1  . 359 . HD1  1 1 
       2401 1 2 1 1 175 ASP HA   . 360 . HA   1 1 
       2402 1 1 1 1 175 ASP H    . 360 . HN   1 1 
       2402 1 2 1 1 175 ASP HB3  . 360 . HB1  1 1 
       2403 1 1 1 1 175 ASP HB2  . 360 . HB2  1 1 
       2403 1 2 1 1 176 GLY H    . 361 . HN   1 1 
       2404 1 1 1 1 174 TRP HA   . 359 . HA   1 1 
       2404 1 2 1 1 175 ASP H    . 360 . HN   1 1 
       2405 1 1 1 1 175 ASP H    . 360 . HN   1 1 
       2405 1 2 1 1 175 ASP HB2  . 360 . HB2  1 1 
       2406 1 1 1 1 174 TRP HB3  . 359 . HB1  1 1 
       2406 1 2 1 1 175 ASP H    . 360 . HN   1 1 
       2407 1 1 1 1 175 ASP H    . 360 . HN   1 1 
       2407 1 2 1 1 176 GLY H    . 361 . HN   1 1 
       2408 1 1 1 1 176 GLY H    . 361 . HN   1 1 
       2408 1 2 1 1 177 LEU H    . 362 . HN   1 1 
       2409 1 1 1 1 175 ASP HB3  . 360 . HB1  1 1 
       2409 1 2 1 1 176 GLY H    . 361 . HN   1 1 
       2410 1 1 1 1 175 ASP HA   . 360 . HA   1 1 
       2410 1 2 1 1 176 GLY H    . 361 . HN   1 1 
       2411 1 1 1 1 174 TRP H    . 359 . HN   1 1 
       2411 1 2 1 1 177 LEU H    . 362 . HN   1 1 
       2412 1 1 1 1 173 PRO HA   . 358 . HA   1 1 
       2412 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2413 1 1 1 1 177 LEU H    . 362 . HN   1 1 
       2413 1 2 1 1 178 GLU H    . 363 . HN   1 1 
       2414 1 1 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2414 1 2 1 1 178 GLU HA   . 363 . HA   1 1 
       2415 1 1 1 1 171 PHE QE   . 356 . HE#  1 1 
       2415 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2416 1 1 1 1 171 PHE HZ   . 356 . HZ   1 1 
       2416 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2417 1 1 1 1 174 TRP H    . 359 . HN   1 1 
       2417 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2418 1 1 1 1 152 THR MG   . 337 . HG2# 1 1 
       2418 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2419 1 1 1 1 152 THR MG   . 337 . HG2# 1 1 
       2419 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2420 1 1 1 1 153 TYR HB3  . 338 . HB1  1 1 
       2420 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2421 1 1 1 1 176 GLY HA3  . 361 . HA1  1 1 
       2421 1 2 1 1 177 LEU H    . 362 . HN   1 1 
       2422 1 1 1 1 153 TYR HA   . 338 . HA   1 1 
       2422 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2423 1 1 1 1 152 THR HA   . 337 . HA   1 1 
       2423 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2424 1 1 1 1 177 LEU HA   . 362 . HA   1 1 
       2424 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2425 1 1 1 1 177 LEU H    . 362 . HN   1 1 
       2425 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2426 1 1 1 1 177 LEU H    . 362 . HN   1 1 
       2426 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2427 1 1 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2427 1 2 1 1 178 GLU H    . 363 . HN   1 1 
       2428 1 1 1 1 153 TYR QD   . 338 . HD#  1 1 
       2428 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2429 1 1 1 1 153 TYR QD   . 338 . HD#  1 1 
       2429 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2430 1 1 1 1 153 TYR QE   . 338 . HE#  1 1 
       2430 1 2 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2431 1 1 1 1 174 TRP H    . 359 . HN   1 1 
       2431 1 2 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2432 1 1 1 1 174 TRP HE1  . 359 . HE1  1 1 
       2432 1 2 1 1 177 LEU H    . 362 . HN   1 1 
       2433 1 1 1 1 177 LEU HB3  . 362 . HB1  1 1 
       2433 1 2 1 1 178 GLU H    . 363 . HN   1 1 
       2434 1 1 1 1 178 GLU H    . 363 . HN   1 1 
       2434 1 2 1 1 178 GLU HB2  . 363 . HB2  1 1 
       2435 1 1 1 1 178 GLU H    . 363 . HN   1 1 
       2435 1 2 1 1 178 GLU HB3  . 363 . HB1  1 1 
       2436 1 1 1 1 178 GLU HA   . 363 . HA   1 1 
       2436 1 2 1 1 178 GLU HG3  . 363 . HG1  1 1 
       2437 1 1 1 1 177 LEU MD2  . 362 . HD2# 1 1 
       2437 1 2 1 1 178 GLU H    . 363 . HN   1 1 
       2438 1 1 1 1 177 LEU HG   . 362 . HG   1 1 
       2438 1 2 1 1 178 GLU H    . 363 . HN   1 1 
       2439 1 1 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2439 1 2 1 1 178 GLU HB3  . 363 . HB1  1 1 
       2440 1 1 1 1 178 GLU HB3  . 363 . HB1  1 1 
       2440 1 2 1 1 178 GLU HG3  . 363 . HG1  1 1 
       2441 1 1 1 1 178 GLU HA   . 363 . HA   1 1 
       2441 1 2 1 1 178 GLU HB3  . 363 . HB1  1 1 
       2442 1 1 1 1 178 GLU HA   . 363 . HA   1 1 
       2442 1 2 1 1 178 GLU HB2  . 363 . HB2  1 1 
       2443 1 1 1 1 178 GLU H    . 363 . HN   1 1 
       2443 1 2 1 1 178 GLU HG3  . 363 . HG1  1 1 
       2444 1 1 1 1 178 GLU HB2  . 363 . HB2  1 1 
       2444 1 2 1 1 178 GLU HG3  . 363 . HG1  1 1 
       2445 1 1 1 1 178 GLU HA   . 363 . HA   1 1 
       2445 1 2 1 1 179 GLU H    . 364 . HN   1 1 
       2446 1 1 1 1 178 GLU HB3  . 363 . HB1  1 1 
       2446 1 2 1 1 179 GLU H    . 364 . HN   1 1 
       2447 1 1 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2447 1 2 1 1 178 GLU HB2  . 363 . HB2  1 1 
       2448 1 1 1 1 177 LEU MD1  . 362 . HD1# 1 1 
       2448 1 2 1 1 178 GLU HG3  . 363 . HG1  1 1 
       2449 1 1 1 1 178 GLU HG3  . 363 . HG1  1 1 
       2449 1 2 1 1 179 GLU H    . 364 . HN   1 1 
       2450 1 1 1 1 178 GLU HB2  . 363 . HB2  1 1 
       2450 1 2 1 1 179 GLU H    . 364 . HN   1 1 
       2451 1 1 1 1 179 GLU HA   . 364 . HA   1 1 
       2451 1 2 1 1 180 HIS H    . 365 . HN   1 1 
       2452 1 1 1 1 179 GLU H    . 364 . HN   1 1 
       2452 1 2 1 1 179 GLU HB3  . 364 . HB1  1 1 
       2453 1 1 1 1 179 GLU H    . 364 . HN   1 1 
       2453 1 2 1 1 180 HIS H    . 365 . HN   1 1 
       2454 1 1 1 1 178 GLU H    . 363 . HN   1 1 
       2454 1 2 1 1 179 GLU H    . 364 . HN   1 1 
       2455 1 1 1 1 176 GLY HA3  . 361 . HA1  1 1 
       2455 1 2 1 1 179 GLU H    . 364 . HN   1 1 
       2456 1 1 1 1 176 GLY HA2  . 361 . HA2  1 1 
       2456 1 2 1 1 179 GLU H    . 364 . HN   1 1 
       2457 1 1 1 1 176 GLY QA   . 361 . HA#  1 1 
       2457 1 2 1 1 179 GLU QB   . 364 . HB#  1 1 
       2458 1 1 1 1 179 GLU HA   . 364 . HA   1 1 
       2458 1 2 1 1 182 GLN H    . 367 . HN   1 1 
       2459 1 1 1 1 179 GLU H    . 364 . HN   1 1 
       2459 1 2 1 1 179 GLU HA   . 364 . HA   1 1 
       2460 1 1 1 1 179 GLU H    . 364 . HN   1 1 
       2460 1 2 1 1 179 GLU HB2  . 364 . HB2  1 1 
       2461 1 1 1 1 177 LEU HA   . 362 . HA   1 1 
       2461 1 2 1 1 180 HIS H    . 365 . HN   1 1 
       2462 1 1 1 1 180 HIS H    . 365 . HN   1 1 
       2462 1 2 1 1 180 HIS QB   . 365 . HB#  1 1 
       2463 1 1 1 1 179 GLU QB   . 364 . HB#  1 1 
       2463 1 2 1 1 180 HIS H    . 365 . HN   1 1 
       2464 1 1 1 1 180 HIS HB3  . 365 . HB1  1 1 
       2464 1 2 1 1 181 SER H    . 366 . HN   1 1 
       2465 1 1 1 1 181 SER H    . 366 . HN   1 1 
       2465 1 2 1 1 182 GLN H    . 367 . HN   1 1 
       2466 1 1 1 1 178 GLU H    . 363 . HN   1 1 
       2466 1 2 1 1 181 SER H    . 366 . HN   1 1 
       2467 1 1 1 1 181 SER H    . 366 . HN   1 1 
       2467 1 2 1 1 183 ALA H    . 368 . HN   1 1 
       2468 1 1 1 1 178 GLU HA   . 363 . HA   1 1 
       2468 1 2 1 1 181 SER H    . 366 . HN   1 1 
       2469 1 1 1 1 179 GLU HA   . 364 . HA   1 1 
       2469 1 2 1 1 181 SER H    . 366 . HN   1 1 
       2470 1 1 1 1 180 HIS H    . 365 . HN   1 1 
       2470 1 2 1 1 181 SER H    . 366 . HN   1 1 
       2471 1 1 1 1 181 SER H    . 366 . HN   1 1 
       2471 1 2 1 1 182 GLN HE22 . 367 . HE22 1 1 
       2472 1 1 1 1 182 GLN HB3  . 367 . HB1  1 1 
       2472 1 2 1 1 182 GLN HG2  . 367 . HG2  1 1 
       2473 1 1 1 1 179 GLU HA   . 364 . HA   1 1 
       2473 1 2 1 1 182 GLN HG2  . 367 . HG2  1 1 
       2474 1 1 1 1 182 GLN HE21 . 367 . HE21 1 1 
       2474 1 2 1 1 182 GLN HG2  . 367 . HG2  1 1 
       2475 1 1 1 1 179 GLU HA   . 364 . HA   1 1 
       2475 1 2 1 1 182 GLN HB3  . 367 . HB1  1 1 
       2476 1 1 1 1 182 GLN HB2  . 367 . HB2  1 1 
       2476 1 2 1 1 182 GLN HG2  . 367 . HG2  1 1 
       2477 1 1 1 1 179 GLU HA   . 364 . HA   1 1 
       2477 1 2 1 1 182 GLN HG3  . 367 . HG1  1 1 
       2478 1 1 1 1 179 GLU HA   . 364 . HA   1 1 
       2478 1 2 1 1 182 GLN HB2  . 367 . HB2  1 1 
       2479 1 1 1 1 182 GLN HB2  . 367 . HB2  1 1 
       2479 1 2 1 1 182 GLN HG3  . 367 . HG1  1 1 
       2480 1 1 1 1 182 GLN H    . 367 . HN   1 1 
       2480 1 2 1 1 182 GLN HB2  . 367 . HB2  1 1 
       2481 1 1 1 1 182 GLN HA   . 367 . HA   1 1 
       2481 1 2 1 1 182 GLN HG3  . 367 . HG1  1 1 
       2482 1 1 1 1 182 GLN HA   . 367 . HA   1 1 
       2482 1 2 1 1 182 GLN HG2  . 367 . HG2  1 1 
       2483 1 1 1 1 182 GLN HA   . 367 . HA   1 1 
       2483 1 2 1 1 185 SER H    . 370 . HN   1 1 
       2484 1 1 1 1 182 GLN HA   . 367 . HA   1 1 
       2484 1 2 1 1 185 SER QB   . 370 . HB#  1 1 
       2485 1 1 1 1 182 GLN HB3  . 367 . HB1  1 1 
       2485 1 2 1 1 182 GLN HG3  . 367 . HG1  1 1 
       2486 1 1 1 1 182 GLN H    . 367 . HN   1 1 
       2486 1 2 1 1 182 GLN HG3  . 367 . HG1  1 1 
       2487 1 1 1 1 182 GLN H    . 367 . HN   1 1 
       2487 1 2 1 1 182 GLN HB3  . 367 . HB1  1 1 
       2488 1 1 1 1 182 GLN H    . 367 . HN   1 1 
       2488 1 2 1 1 182 GLN HA   . 367 . HA   1 1 
       2489 1 1 1 1 182 GLN HE21 . 367 . HE21 1 1 
       2489 1 2 1 1 182 GLN HG3  . 367 . HG1  1 1 
       2490 1 1 1 1 182 GLN H    . 367 . HN   1 1 
       2490 1 2 1 1 182 GLN HG2  . 367 . HG2  1 1 
       2491 1 1 1 1 182 GLN H    . 367 . HN   1 1 
       2491 1 2 1 1 183 ALA MB   . 368 . HB#  1 1 
       2492 1 1 1 1 182 GLN HG2  . 367 . HG2  1 1 
       2492 1 2 1 1 183 ALA H    . 368 . HN   1 1 
       2493 1 1 1 1 182 GLN H    . 367 . HN   1 1 
       2493 1 2 1 1 183 ALA H    . 368 . HN   1 1 
       2494 1 1 1 1 183 ALA H    . 368 . HN   1 1 
       2494 1 2 1 1 184 LEU H    . 369 . HN   1 1 
       2495 1 1 1 1 183 ALA H    . 368 . HN   1 1 
       2495 1 2 1 1 183 ALA MB   . 368 . HB#  1 1 
       2496 1 1 1 1 182 GLN HB2  . 367 . HB2  1 1 
       2496 1 2 1 1 183 ALA H    . 368 . HN   1 1 
       2497 1 1 1 1 183 ALA MB   . 368 . HB#  1 1 
       2497 1 2 1 1 184 LEU H    . 369 . HN   1 1 
       2498 1 1 1 1 182 GLN HB3  . 367 . HB1  1 1 
       2498 1 2 1 1 183 ALA H    . 368 . HN   1 1 
       2499 1 1 1 1 183 ALA H    . 368 . HN   1 1 
       2499 1 2 1 1 183 ALA HA   . 368 . HA   1 1 
       2500 1 1 1 1 183 ALA HA   . 368 . HA   1 1 
       2500 1 2 1 1 183 ALA MB   . 368 . HB#  1 1 
       2501 1 1 1 1 180 HIS HA   . 365 . HA   1 1 
       2501 1 2 1 1 183 ALA MB   . 368 . HB#  1 1 
       2502 1 1 1 1 180 HIS HA   . 365 . HA   1 1 
       2502 1 2 1 1 183 ALA H    . 368 . HN   1 1 
       2503 1 1 1 1 184 LEU HA   . 369 . HA   1 1 
       2503 1 2 1 1 184 LEU MD2  . 369 . HD2# 1 1 
       2504 1 1 1 1 127 ILE HB   . 312 . HB   1 1 
       2504 1 2 1 1 184 LEU QD   . 369 . HD*  1 1 
       2505 1 1 1 1 150 ILE MG   . 335 . HG2# 1 1 
       2505 1 2 1 1 184 LEU QD   . 369 . HD*  1 1 
       2506 1 1 1 1 184 LEU H    . 369 . HN   1 1 
       2506 1 2 1 1 184 LEU MD1  . 369 . HD1# 1 1 
       2507 1 1 1 1 184 LEU H    . 369 . HN   1 1 
       2507 1 2 1 1 184 LEU MD2  . 369 . HD2# 1 1 
       2508 1 1 1 1 184 LEU H    . 369 . HN   1 1 
       2508 1 2 1 1 184 LEU HG   . 369 . HG   1 1 
       2509 1 1 1 1 127 ILE MD   . 312 . HD1# 1 1 
       2509 1 2 1 1 184 LEU MD2  . 369 . HD2# 1 1 
       2510 1 1 1 1 150 ILE HG12 . 335 . HG12 1 1 
       2510 1 2 1 1 184 LEU MD2  . 369 . HD2# 1 1 
       2511 1 1 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2511 1 2 1 1 184 LEU MD2  . 369 . HD2# 1 1 
       2512 1 1 1 1 184 LEU MD1  . 369 . HD1# 1 1 
       2512 1 2 1 1 184 LEU MD2  . 369 . HD2# 1 1 
       2513 1 1 1 1 184 LEU HB3  . 369 . HB1  1 1 
       2513 1 2 1 1 184 LEU MD2  . 369 . HD2# 1 1 
       2514 1 1 1 1 150 ILE MD   . 335 . HD1# 1 1 
       2514 1 2 1 1 184 LEU MD1  . 369 . HD1# 1 1 
       2515 1 1 1 1 184 LEU H    . 369 . HN   1 1 
       2515 1 2 1 1 185 SER H    . 370 . HN   1 1 
       2516 1 1 1 1 181 SER HA   . 366 . HA   1 1 
       2516 1 2 1 1 184 LEU QB   . 369 . HB#  1 1 
       2517 1 1 1 1 184 LEU MD2  . 369 . HD2# 1 1 
       2517 1 2 1 1 185 SER H    . 370 . HN   1 1 
       2518 1 1 1 1 185 SER H    . 370 . HN   1 1 
       2518 1 2 1 1 185 SER HB3  . 370 . HB1  1 1 
       2519 1 1 1 1 185 SER H    . 370 . HN   1 1 
       2519 1 2 1 1 185 SER HA   . 370 . HA   1 1 
       2520 1 1 1 1 183 ALA H    . 368 . HN   1 1 
       2520 1 2 1 1 185 SER H    . 370 . HN   1 1 
       2521 1 1 1 1 184 LEU HB2  . 369 . HB2  1 1 
       2521 1 2 1 1 185 SER H    . 370 . HN   1 1 
       2522 1 1 1 1 184 LEU HG   . 369 . HG   1 1 
       2522 1 2 1 1 185 SER H    . 370 . HN   1 1 
       2523 1 1 1 1 150 ILE MG   . 335 . HG2# 1 1 
       2523 1 2 1 1 185 SER H    . 370 . HN   1 1 
       2524 1 1 1 1 150 ILE MG   . 335 . HG2# 1 1 
       2524 1 2 1 1 185 SER HA   . 370 . HA   1 1 
       2525 1 1 1 1 185 SER HA   . 370 . HA   1 1 
       2525 1 2 1 1 186 GLY H    . 371 . HN   1 1 
       2526 1 1 1 1 185 SER HA   . 370 . HA   1 1 
       2526 1 2 1 1 188 LEU QB   . 373 . HB#  1 1 
       2527 1 1 1 1 150 ILE MG   . 335 . HG2# 1 1 
       2527 1 2 1 1 185 SER QB   . 370 . HB#  1 1 
       2528 1 1 1 1 184 LEU HB3  . 369 . HB1  1 1 
       2528 1 2 1 1 185 SER H    . 370 . HN   1 1 
       2529 1 1 1 1 185 SER HA   . 370 . HA   1 1 
       2529 1 2 1 1 185 SER HB3  . 370 . HB1  1 1 
       2530 1 1 1 1 184 LEU MD1  . 369 . HD1# 1 1 
       2530 1 2 1 1 185 SER H    . 370 . HN   1 1 
       2531 1 1 1 1 186 GLY H    . 371 . HN   1 1 
       2531 1 2 1 1 187 ARG H    . 372 . HN   1 1 
       2532 1 1 1 1 185 SER H    . 370 . HN   1 1 
       2532 1 2 1 1 186 GLY H    . 371 . HN   1 1 
       2533 1 1 1 1 186 GLY H    . 371 . HN   1 1 
       2533 1 2 1 1 186 GLY HA2  . 371 . HA2  1 1 
       2534 1 1 1 1 183 ALA HA   . 368 . HA   1 1 
       2534 1 2 1 1 186 GLY H    . 371 . HN   1 1 
       2535 1 1 1 1 187 ARG H    . 372 . HN   1 1 
       2535 1 2 1 1 187 ARG HA   . 372 . HA   1 1 
       2536 1 1 1 1 187 ARG H    . 372 . HN   1 1 
       2536 1 2 1 1 187 ARG HB2  . 372 . HB2  1 1 
       2537 1 1 1 1 187 ARG H    . 372 . HN   1 1 
       2537 1 2 1 1 188 LEU H    . 373 . HN   1 1 
       2538 1 1 1 1 187 ARG H    . 372 . HN   1 1 
       2538 1 2 1 1 189 ARG H    . 374 . HN   1 1 
       2539 1 1 1 1 187 ARG HA   . 372 . HA   1 1 
       2539 1 2 1 1 190 ALA H    . 375 . HN   1 1 
       2540 1 1 1 1 187 ARG HA   . 372 . HA   1 1 
       2540 1 2 1 1 190 ALA MB   . 375 . HB#  1 1 
       2541 1 1 1 1 187 ARG HA   . 372 . HA   1 1 
       2541 1 2 1 1 188 LEU H    . 373 . HN   1 1 
       2542 1 1 1 1 188 LEU H    . 373 . HN   1 1 
       2542 1 2 1 1 188 LEU MD1  . 373 . HD1# 1 1 
       2543 1 1 1 1 149 SER QB   . 334 . HB#  1 1 
       2543 1 2 1 1 188 LEU QD   . 373 . HD*  1 1 
       2544 1 1 1 1 188 LEU HA   . 373 . HA   1 1 
       2544 1 2 1 1 188 LEU QD   . 373 . HD*  1 1 
       2545 1 1 1 1 187 ARG QB   . 372 . HB#  1 1 
       2545 1 2 1 1 188 LEU H    . 373 . HN   1 1 
       2546 1 1 1 1 188 LEU MD1  . 373 . HD1# 1 1 
       2546 1 2 1 1 192 LEU H    . 377 . HN   1 1 
       2547 1 1 1 1 149 SER HA   . 334 . HA   1 1 
       2547 1 2 1 1 188 LEU QD   . 373 . HD*  1 1 
       2548 1 1 1 1 149 SER H    . 334 . HN   1 1 
       2548 1 2 1 1 188 LEU QD   . 373 . HD*  1 1 
       2549 1 1 1 1 188 LEU H    . 373 . HN   1 1 
       2549 1 2 1 1 189 ARG H    . 374 . HN   1 1 
       2550 1 1 1 1 189 ARG HD2  . 374 . HD2  1 1 
       2550 1 2 1 1 189 ARG HG3  . 374 . HG1  1 1 
       2551 1 1 1 1 189 ARG HB2  . 374 . HB2  1 1 
       2551 1 2 1 1 189 ARG HD2  . 374 . HD2  1 1 
       2552 1 1 1 1 189 ARG HB2  . 374 . HB2  1 1 
       2552 1 2 1 1 189 ARG HD3  . 374 . HD1  1 1 
       2553 1 1 1 1 189 ARG H    . 374 . HN   1 1 
       2553 1 2 1 1 189 ARG HG2  . 374 . HG2  1 1 
       2554 1 1 1 1 189 ARG HB3  . 374 . HB1  1 1 
       2554 1 2 1 1 189 ARG HD2  . 374 . HD2  1 1 
       2555 1 1 1 1 189 ARG HA   . 374 . HA   1 1 
       2555 1 2 1 1 189 ARG HD3  . 374 . HD1  1 1 
       2556 1 1 1 1 189 ARG HB3  . 374 . HB1  1 1 
       2556 1 2 1 1 189 ARG HD3  . 374 . HD1  1 1 
       2557 1 1 1 1 189 ARG H    . 374 . HN   1 1 
       2557 1 2 1 1 189 ARG HB2  . 374 . HB2  1 1 
       2558 1 1 1 1 189 ARG H    . 374 . HN   1 1 
       2558 1 2 1 1 189 ARG HD2  . 374 . HD2  1 1 
       2559 1 1 1 1 189 ARG HD2  . 374 . HD2  1 1 
       2559 1 2 1 1 189 ARG HG2  . 374 . HG2  1 1 
       2560 1 1 1 1 189 ARG HD3  . 374 . HD1  1 1 
       2560 1 2 1 1 189 ARG HG2  . 374 . HG2  1 1 
       2561 1 1 1 1 189 ARG HA   . 374 . HA   1 1 
       2561 1 2 1 1 189 ARG HG2  . 374 . HG2  1 1 
       2562 1 1 1 1 189 ARG HA   . 374 . HA   1 1 
       2562 1 2 1 1 189 ARG HD2  . 374 . HD2  1 1 
       2563 1 1 1 1 189 ARG HA   . 374 . HA   1 1 
       2563 1 2 1 1 189 ARG HG3  . 374 . HG1  1 1 
       2564 1 1 1 1 189 ARG HD3  . 374 . HD1  1 1 
       2564 1 2 1 1 189 ARG HG3  . 374 . HG1  1 1 
       2565 1 1 1 1 188 LEU HB2  . 373 . HB2  1 1 
       2565 1 2 1 1 189 ARG H    . 374 . HN   1 1 
       2566 1 1 1 1 188 LEU HA   . 373 . HA   1 1 
       2566 1 2 1 1 189 ARG H    . 374 . HN   1 1 
       2567 1 1 1 1 188 LEU MD1  . 373 . HD1# 1 1 
       2567 1 2 1 1 189 ARG H    . 374 . HN   1 1 
       2568 1 1 1 1 189 ARG H    . 374 . HN   1 1 
       2568 1 2 1 1 190 ALA H    . 375 . HN   1 1 
       2569 1 1 1 1 189 ARG H    . 374 . HN   1 1 
       2569 1 2 1 1 189 ARG HG3  . 374 . HG1  1 1 
       2570 1 1 1 1 189 ARG H    . 374 . HN   1 1 
       2570 1 2 1 1 189 ARG HB3  . 374 . HB1  1 1 
       2571 1 1 1 1 190 ALA H    . 375 . HN   1 1 
       2571 1 2 1 1 190 ALA HA   . 375 . HA   1 1 
       2572 1 1 1 1 188 LEU H    . 373 . HN   1 1 
       2572 1 2 1 1 190 ALA H    . 375 . HN   1 1 
       2573 1 1 1 1 189 ARG HD3  . 374 . HD1  1 1 
       2573 1 2 1 1 190 ALA H    . 375 . HN   1 1 
       2574 1 1 1 1 189 ARG HB3  . 374 . HB1  1 1 
       2574 1 2 1 1 190 ALA H    . 375 . HN   1 1 
       2575 1 1 1 1 189 ARG HD2  . 374 . HD2  1 1 
       2575 1 2 1 1 190 ALA H    . 375 . HN   1 1 
       2576 1 1 1 1 190 ALA H    . 375 . HN   1 1 
       2576 1 2 1 1 190 ALA MB   . 375 . HB#  1 1 
       2577 1 1 1 1 189 ARG HA   . 374 . HA   1 1 
       2577 1 2 1 1 190 ALA H    . 375 . HN   1 1 
       2578 1 1 1 1 189 ARG HB2  . 374 . HB2  1 1 
       2578 1 2 1 1 190 ALA H    . 375 . HN   1 1 
       2579 1 1 1 1 190 ALA H    . 375 . HN   1 1 
       2579 1 2 1 1 191 ILE H    . 376 . HN   1 1 
       2580 1 1 1 1 189 ARG H    . 374 . HN   1 1 
       2580 1 2 1 1 190 ALA MB   . 375 . HB#  1 1 
       2581 1 1 1 1 190 ALA HA   . 375 . HA   1 1 
       2581 1 2 1 1 190 ALA MB   . 375 . HB#  1 1 
       2582 1 1 1 1 190 ALA MB   . 375 . HB#  1 1 
       2582 1 2 1 1 191 ILE H    . 376 . HN   1 1 
       2583 1 1 1 1 139 GLN QG   . 324 . HG#  1 1 
       2583 1 2 1 1 191 ILE MG   . 376 . HG2# 1 1 
       2584 1 1 1 1 191 ILE H    . 376 . HN   1 1 
       2584 1 2 1 1 191 ILE HB   . 376 . HB   1 1 
       2585 1 1 1 1 191 ILE H    . 376 . HN   1 1 
       2585 1 2 1 1 191 ILE HG13 . 376 . HG11 1 1 
       2586 1 1 1 1 191 ILE H    . 376 . HN   1 1 
       2586 1 2 1 1 191 ILE HG12 . 376 . HG12 1 1 
       2587 1 1 1 1 191 ILE MD   . 376 . HD1# 1 1 
       2587 1 2 1 1 192 LEU H    . 377 . HN   1 1 
       2588 1 1 1 1 188 LEU HA   . 373 . HA   1 1 
       2588 1 2 1 1 191 ILE MD   . 376 . HD1# 1 1 
       2589 1 1 1 1 187 ARG HB2  . 372 . HB2  1 1 
       2589 1 2 1 1 191 ILE MD   . 376 . HD1# 1 1 
       2590 1 1 1 1 190 ALA MB   . 375 . HB#  1 1 
       2590 1 2 1 1 191 ILE MD   . 376 . HD1# 1 1 
       2591 1 1 1 1 135 LYS HD3  . 320 . HD1  1 1 
       2591 1 2 1 1 191 ILE MD   . 376 . HD1# 1 1 
       2592 1 1 1 1 188 LEU H    . 373 . HN   1 1 
       2592 1 2 1 1 191 ILE MD   . 376 . HD1# 1 1 
       2593 1 1 1 1 191 ILE MG   . 376 . HG2# 1 1 
       2593 1 2 1 1 192 LEU H    . 377 . HN   1 1 
       2594 1 1 1 1 191 ILE HA   . 376 . HA   1 1 
       2594 1 2 1 1 191 ILE MG   . 376 . HG2# 1 1 
       2595 1 1 1 1 135 LYS HD3  . 320 . HD1  1 1 
       2595 1 2 1 1 191 ILE MG   . 376 . HG2# 1 1 
       2596 1 1 1 1 191 ILE MG   . 376 . HG2# 1 1 
       2596 1 2 1 1 194 ASN HB3  . 379 . HB1  1 1 
       2597 1 1 1 1 191 ILE MD   . 376 . HD1# 1 1 
       2597 1 2 1 1 191 ILE MG   . 376 . HG2# 1 1 
       2598 1 1 1 1 191 ILE HB   . 376 . HB   1 1 
       2598 1 2 1 1 191 ILE MD   . 376 . HD1# 1 1 
       2599 1 1 1 1 191 ILE HA   . 376 . HA   1 1 
       2599 1 2 1 1 191 ILE MD   . 376 . HD1# 1 1 
       2600 1 1 1 1 191 ILE H    . 376 . HN   1 1 
       2600 1 2 1 1 191 ILE MG   . 376 . HG2# 1 1 
       2601 1 1 1 1 139 GLN H    . 324 . HN   1 1 
       2601 1 2 1 1 191 ILE MG   . 376 . HG2# 1 1 
       2602 1 1 1 1 191 ILE H    . 376 . HN   1 1 
       2602 1 2 1 1 191 ILE MD   . 376 . HD1# 1 1 
       2603 1 1 1 1 190 ALA HA   . 375 . HA   1 1 
       2603 1 2 1 1 191 ILE H    . 376 . HN   1 1 
       2604 1 1 1 1 188 LEU HA   . 373 . HA   1 1 
       2604 1 2 1 1 191 ILE H    . 376 . HN   1 1 
       2605 1 1 1 1 139 GLN QG   . 324 . HG#  1 1 
       2605 1 2 1 1 192 LEU QD   . 377 . HD*  1 1 
       2606 1 1 1 1 191 ILE H    . 376 . HN   1 1 
       2606 1 2 1 1 192 LEU H    . 377 . HN   1 1 
       2607 1 1 1 1 192 LEU H    . 377 . HN   1 1 
       2607 1 2 1 1 193 GLN H    . 378 . HN   1 1 
       2608 1 1 1 1 191 ILE HA   . 376 . HA   1 1 
       2608 1 2 1 1 192 LEU H    . 377 . HN   1 1 
       2609 1 1 1 1 189 ARG HA   . 374 . HA   1 1 
       2609 1 2 1 1 192 LEU H    . 377 . HN   1 1 
       2610 1 1 1 1 139 GLN H    . 324 . HN   1 1 
       2610 1 2 1 1 192 LEU QD   . 377 . HD*  1 1 
       2611 1 1 1 1 192 LEU H    . 377 . HN   1 1 
       2611 1 2 1 1 192 LEU HB2  . 377 . HB2  1 1 
       2612 1 1 1 1 192 LEU H    . 377 . HN   1 1 
       2612 1 2 1 1 192 LEU HB3  . 377 . HB1  1 1 
       2613 1 1 1 1 192 LEU H    . 377 . HN   1 1 
       2613 1 2 1 1 192 LEU HA   . 377 . HA   1 1 
       2614 1 1 1 1 192 LEU H    . 377 . HN   1 1 
       2614 1 2 1 1 192 LEU MD1  . 377 . HD1# 1 1 
       2615 1 1 1 1 142 ARG QB   . 327 . HB#  1 1 
       2615 1 2 1 1 192 LEU QD   . 377 . HD*  1 1 
       2616 1 1 1 1 193 GLN H    . 378 . HN   1 1 
       2616 1 2 1 1 193 GLN HA   . 378 . HA   1 1 
       2617 1 1 1 1 193 GLN H    . 378 . HN   1 1 
       2617 1 2 1 1 194 ASN H    . 379 . HN   1 1 
       2618 1 1 1 1 191 ILE HA   . 376 . HA   1 1 
       2618 1 2 1 1 193 GLN H    . 378 . HN   1 1 
       2619 1 1 1 1 193 GLN HA   . 378 . HA   1 1 
       2619 1 2 1 1 193 GLN HB2  . 378 . HB2  1 1 
       2620 1 1 1 1 193 GLN HB2  . 378 . HB2  1 1 
       2620 1 2 1 1 193 GLN HG3  . 378 . HG1  1 1 
       2621 1 1 1 1 193 GLN HA   . 378 . HA   1 1 
       2621 1 2 1 1 194 ASN H    . 379 . HN   1 1 
       2622 1 1 1 1 192 LEU HB2  . 377 . HB2  1 1 
       2622 1 2 1 1 193 GLN H    . 378 . HN   1 1 
       2623 1 1 1 1 193 GLN H    . 378 . HN   1 1 
       2623 1 2 1 1 193 GLN HG3  . 378 . HG1  1 1 
       2624 1 1 1 1 192 LEU HA   . 377 . HA   1 1 
       2624 1 2 1 1 193 GLN H    . 378 . HN   1 1 
       2625 1 1 1 1 192 LEU HB3  . 377 . HB1  1 1 
       2625 1 2 1 1 193 GLN H    . 378 . HN   1 1 
       2626 1 1 1 1 192 LEU MD1  . 377 . HD1# 1 1 
       2626 1 2 1 1 193 GLN H    . 378 . HN   1 1 
       2627 1 1 1 1 190 ALA HA   . 375 . HA   1 1 
       2627 1 2 1 1 193 GLN H    . 378 . HN   1 1 
       2628 1 1 1 1 193 GLN HB2  . 378 . HB2  1 1 
       2628 1 2 1 1 194 ASN H    . 379 . HN   1 1 
       2629 1 1 1 1 193 GLN H    . 378 . HN   1 1 
       2629 1 2 1 1 193 GLN HB2  . 378 . HB2  1 1 
       2630 1 1 1 1 193 GLN HA   . 378 . HA   1 1 
       2630 1 2 1 1 193 GLN HG3  . 378 . HG1  1 1 
       2631 1 1 1 1 194 ASN HB2  . 379 . HB2  1 1 
       2631 1 2 1 1 194 ASN HD21 . 379 . HD21 1 1 
       2632 1 1 1 1 191 ILE HA   . 376 . HA   1 1 
       2632 1 2 1 1 194 ASN H    . 379 . HN   1 1 
       2633 1 1 1 1 194 ASN HA   . 379 . HA   1 1 
       2633 1 2 1 1 194 ASN HD22 . 379 . HD22 1 1 
       2634 1 1 1 1 194 ASN HB2  . 379 . HB2  1 1 
       2634 1 2 1 1 194 ASN HD22 . 379 . HD22 1 1 
       2635 1 1 1 1 194 ASN HB3  . 379 . HB1  1 1 
       2635 1 2 1 1 194 ASN HD22 . 379 . HD22 1 1 
       2636 1 1 1 1 194 ASN HB3  . 379 . HB1  1 1 
       2636 1 2 1 1 194 ASN HD21 . 379 . HD21 1 1 
       2637 1 1 1 1 194 ASN HA   . 379 . HA   1 1 
       2637 1 2 1 1 194 ASN HD21 . 379 . HD21 1 1 
       2638 1 1 1 1 194 ASN H    . 379 . HN   1 1 
       2638 1 2 1 1 194 ASN HD22 . 379 . HD22 1 1 
       2639 1 1 1 1 195 GLN HB3  . 380 . HB1  1 1 
       2639 1 2 1 1 195 GLN HG3  . 380 . HG1  1 1 
       2640 1 1 1 1 195 GLN HB3  . 380 . HB1  1 1 
       2640 1 2 1 1 196 GLY H    . 381 . HN   1 1 
       2641 1 1 1 1 195 GLN H    . 380 . HN   1 1 
       2641 1 2 1 1 195 GLN HB2  . 380 . HB2  1 1 
       2642 1 1 1 1 195 GLN HA   . 380 . HA   1 1 
       2642 1 2 1 1 195 GLN HG3  . 380 . HG1  1 1 
       2643 1 1 1 1 195 GLN HA   . 380 . HA   1 1 
       2643 1 2 1 1 195 GLN HB2  . 380 . HB2  1 1 
       2644 1 1 1 1 195 GLN HB2  . 380 . HB2  1 1 
       2644 1 2 1 1 195 GLN HG3  . 380 . HG1  1 1 
       2645 1 1 1 1 195 GLN HB2  . 380 . HB2  1 1 
       2645 1 2 1 1 196 GLY H    . 381 . HN   1 1 
       2646 1 1 1 1 195 GLN H    . 380 . HN   1 1 
       2646 1 2 1 1 195 GLN HG3  . 380 . HG1  1 1 
       2647 1 1 1 1 195 GLN HB2  . 380 . HB2  1 1 
       2647 1 2 1 1 195 GLN HE22 . 380 . HE22 1 1 
       2648 1 1 1 1 195 GLN HA   . 380 . HA   1 1 
       2648 1 2 1 1 196 GLY H    . 381 . HN   1 1 
       2649 1 1 1 1 194 ASN HA   . 379 . HA   1 1 
       2649 1 2 1 1 195 GLN H    . 380 . HN   1 1 
       2650 1 1 1 1 195 GLN HE21 . 380 . HE21 1 1 
       2650 1 2 1 1 195 GLN HG3  . 380 . HG1  1 1 
       2651 1 1 1 1 195 GLN HB3  . 380 . HB1  1 1 
       2651 1 2 1 1 195 GLN HE21 . 380 . HE21 1 1 
       2652 1 1 1 1 195 GLN HB3  . 380 . HB1  1 1 
       2652 1 2 1 1 195 GLN HE22 . 380 . HE22 1 1 
       2653 1 1 1 1 197 ASN HA   . 382 . HA   1 1 
       2653 1 2 1 1 197 ASN HB3  . 382 . HB1  1 1 
       2654 1 1 1 1 197 ASN HA   . 382 . HA   1 1 
       2654 1 2 1 1 197 ASN HB2  . 382 . HB2  1 1 
       2655 1 1 1 1 197 ASN HB3  . 382 . HB1  1 1 
       2655 1 2 1 1 197 ASN HD21 . 382 . HD21 1 1 
       2656 1 1 1 1 197 ASN HB3  . 382 . HB1  1 1 
       2656 1 2 1 1 197 ASN HD22 . 382 . HD22 1 1 
    stop_

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

          1 1 . . . . . 2.5 1.8 3.5 1 1 
          2 1 . . . . . 4.5 1.8 5.7 1 1 
          3 1 . . . . . 2.6 1.8 3.3 1 1 
          4 1 . . . . . 3.2 1.8 3.8 1 1 
          5 1 . . . . . 2.9 1.8 3.5 1 1 
          6 1 . . . . . 3.3 1.8 4.0 1 1 
          7 1 . . . . . 2.8 1.8 3.4 1 1 
          8 1 . . . . . 2.7 1.8 3.2 1 1 
          9 1 . . . . . 2.8 1.8 3.4 1 1 
         10 1 . . . . . 2.9 1.8 3.5 1 1 
         11 1 . . . . . 2.7 1.8 3.2 1 1 
         12 1 . . . . . 3.3 1.8 4.0 1 1 
         13 1 . . . . . 2.1 1.8 2.5 1 1 
         14 1 . . . . . 3.0 1.8 4.6 1 1 
         15 1 . . . . . 3.6 1.8 4.6 1 1 
         16 1 . . . . . 2.4 1.8 3.2 1 1 
         17 1 . . . . . 2.4 1.8 3.4 1 1 
         18 1 . . . . . 3.2 1.8 4.3 1 1 
         19 1 . . . . . 3.3 1.8 4.0 1 1 
         20 1 . . . . . 2.3 1.8 3.3 1 1 
         21 1 . . . . . 2.8 1.8 3.4 1 1 
         22 1 . . . . . 3.0 1.8 4.1 1 1 
         23 1 . . . . . 2.3 1.8 3.3 1 1 
         24 1 . . . . . 2.6 1.8 4.1 1 1 
         25 1 . . . . . 2.9 1.8 3.5 1 1 
         26 1 . . . . . 3.0 1.8 3.6 1 1 
         27 1 . . . . . 2.4 1.8 3.4 1 1 
         28 1 . . . . . 2.4 1.8 3.4 1 1 
         29 1 . . . . . 3.3 1.8 4.0 1 1 
         30 1 . . . . . 2.6 1.8 3.6 1 1 
         31 1 . . . . . 2.9 1.8 3.5 1 1 
         32 1 . . . . . 3.0 1.8 3.9 1 1 
         33 1 . . . . . 3.0 1.8 3.6 1 1 
         34 1 . . . . . 3.5 1.8 4.2 1 1 
         35 1 . . . . . 2.7 1.8 3.7 1 1 
         36 1 . . . . . 2.4 1.8 3.9 1 1 
         37 1 . . . . . 2.5 1.8 4.0 1 1 
         38 1 . . . . . 2.3 1.8 3.8 1 1 
         39 1 . . . . . 3.1 1.8 4.7 1 1 
         40 1 . . . . . 2.4 1.8 3.9 1 1 
         41 1 . . . . . 2.2 1.8 2.6 1 1 
         42 1 . . . . . 2.9 1.8 3.5 1 1 
         43 1 . . . . . 3.2 1.8 3.8 1 1 
         44 1 . . . . . 2.6 1.8 4.1 1 1 
         45 1 . . . . . 2.5 1.8 3.3 1 1 
         46 1 . . . . . 3.0 1.8 3.6 1 1 
         47 1 . . . . . 2.8 1.8 3.4 1 1 
         48 1 . . . . . 3.0 1.8 3.9 1 1 
         49 1 . . . . . 2.9 1.8 3.5 1 1 
         50 1 . . . . . 3.1 1.8 4.0 1 1 
         51 1 . . . . . 2.9 1.8 3.8 1 1 
         52 1 . . . . . 2.9 1.8 3.8 1 1 
         53 1 . . . . . 3.4 1.8 4.3 1 1 
         54 1 . . . . . 3.4 1.8 4.3 1 1 
         55 1 . . . . . 2.7 1.8 3.5 1 1 
         56 1 . . . . . 3.4 1.8 4.3 1 1 
         57 1 . . . . . 2.5 1.8 3.3 1 1 
         58 1 . . . . . 3.4 1.8 4.3 1 1 
         59 1 . . . . . 3.4 1.8 4.1 1 1 
         60 1 . . . . . 2.3 1.8 2.8 1 1 
         61 1 . . . . . 2.9 1.8 4.5 1 1 
         62 1 . . . . . 2.6 1.8 4.1 1 1 
         63 1 . . . . . 3.3 1.8 6.0 1 1 
         64 1 . . . . . 3.2 1.8 3.8 1 1 
         65 1 . . . . . 4.5 1.8 5.0 1 1 
         66 1 . . . . . 4.5 1.8 5.0 1 1 
         67 1 . . . . . 3.5 1.8 4.7 1 1 
         68 1 . . . . . 2.6 1.8 3.1 1 1 
         69 1 . . . . . 3.4 1.8 4.1 1 1 
         70 1 . . . . . 3.3 1.8 4.0 1 1 
         71 1 . . . . . 3.1 1.8 4.0 1 1 
         72 1 . . . . . 2.9 1.8 3.5 1 1 
         73 1 . . . . . 2.7 1.8 3.7 1 1 
         74 1 . . . . . 3.6 1.8 4.3 1 1 
         75 1 . . . . . 3.2 1.8 3.8 1 1 
         76 1 . . . . . 2.9 1.8 3.5 1 1 
         77 1 . . . . . 3.5 1.8 4.7 1 1 
         78 1 . . . . . 2.9 1.8 4.0 1 1 
         79 1 . . . . . 3.2 1.8 4.1 1 1 
         80 1 . . . . . 4.0 1.8 5.8 1 1 
         81 1 . . . . . 3.9 1.8 4.7 1 1 
         82 1 . . . . . 4.4 1.8 6.3 1 1 
         83 1 . . . . . 3.3 1.8 4.0 1 1 
         84 1 . . . . . 2.6 1.8 3.6 1 1 
         85 1 . . . . . 3.1 1.8 4.2 1 1 
         86 1 . . . . . 3.1 1.8 5.7 1 1 
         87 1 . . . . . 3.3 1.8 4.5 1 1 
         88 1 . . . . . 3.0 1.8 5.6 1 1 
         89 1 . . . . . 3.7 1.8 5.4 1 1 
         90 1 . . . . . 2.3 1.8 3.8 1 1 
         91 1 . . . . . 3.4 1.8 4.1 1 1 
         92 1 . . . . . 3.0 1.8 4.1 1 1 
         93 1 . . . . . 3.6 1.8 4.3 1 1 
         94 1 . . . . . 2.4 1.8 3.9 1 1 
         95 1 . . . . . 3.6 1.8 4.2 1 1 
         96 1 . . . . . 3.0 1.8 4.1 1 1 
         97 1 . . . . . 3.3 1.8 4.5 1 1 
         98 1 . . . . . 4.1 1.8 5.9 1 1 
         99 1 . . . . . 3.4 1.8 4.6 1 1 
        100 1 . . . . . 3.4 1.8 4.6 1 1 
        101 1 . . . . . 2.9 1.8 3.5 1 1 
        102 1 . . . . . 4.2 1.8 5.5 1 1 
        103 1 . . . . . 4.3 1.8 5.7 1 1 
        104 1 . . . . . 5.4 1.8 7.0 1 1 
        105 1 . . . . . 4.0 1.8 6.0 1 1 
        106 1 . . . . . 3.7 1.8 5.4 1 1 
        107 1 . . . . . 4.5 1.8 5.9 1 1 
        108 1 . . . . . 3.2 1.8 4.4 1 1 
        109 1 . . . . . 3.8 1.8 5.1 1 1 
        110 1 . . . . . 4.1 1.8 6.4 1 1 
        111 1 . . . . . 4.5 1.8 5.9 1 1 
        112 1 . . . . . 3.4 1.8 4.6 1 1 
        113 1 . . . . . 4.0 1.8 5.5 1 1 
        114 1 . . . . . 2.9 1.8 4.0 1 1 
        115 1 . . . . . 3.5 1.8 4.7 1 1 
        116 1 . . . . . 3.2 1.8 4.3 1 1 
        117 1 . . . . . 3.3 1.8 5.0 1 1 
        118 1 . . . . . 3.1 1.8 4.2 1 1 
        119 1 . . . . . 3.2 1.8 4.8 1 1 
        120 1 . . . . . 3.7 1.8 4.9 1 1 
        121 1 . . . . . 3.3 1.8 5.0 1 1 
        122 1 . . . . . 4.6 1.8 6.0 1 1 
        123 1 . . . . . 4.6 1.8 5.0 1 1 
        124 1 . . . . . 3.0 1.8 4.6 1 1 
        125 1 . . . . . 2.8 1.8 4.4 1 1 
        126 1 . . . . . 3.9 1.8 5.7 1 1 
        127 1 . . . . . 3.0 1.8 4.2 1 1 
        128 1 . . . . . 5.2 1.8 6.5 1 1 
        129 1 . . . . . 4.0 1.8 5.3 1 1 
        130 1 . . . . . 3.1 1.8 4.7 1 1 
        131 1 . . . . . 2.9 1.8 4.5 1 1 
        132 1 . . . . . 3.0 1.8 6.1 1 1 
        133 1 . . . . . 4.8 1.8 6.1 1 1 
        134 1 . . . . . 3.4 1.8 5.1 1 1 
        135 1 . . . . . 3.4 1.8 5.1 1 1 
        136 1 . . . . . 3.6 1.8 4.3 1 1 
        137 1 . . . . . 3.2 1.8 4.8 1 1 
        138 1 . . . . . 3.8 1.8 4.6 1 1 
        139 1 . . . . . 3.3 1.8 4.5 1 1 
        140 1 . . . . . 3.3 1.8 4.5 1 1 
        141 1 . . . . . 5.0 1.8 5.5 1 1 
        142 1 . . . . . 5.0 1.8 5.5 1 1 
        143 1 . . . . . 5.0 1.8 6.0 1 1 
        144 1 . . . . . 3.2 1.8 3.8 1 1 
        145 1 . . . . . 3.2 1.8 3.8 1 1 
        146 1 . . . . . 3.2 1.8 3.8 1 1 
        147 1 . . . . . 4.0 1.8 5.5 1 1 
        148 1 . . . . . 4.0 1.8 5.5 1 1 
        149 1 . . . . . 3.7 1.8 4.9 1 1 
        150 1 . . . . . 3.2 1.8 3.8 1 1 
        151 1 . . . . . 4.0 1.8 5.0 1 1 
        152 1 . . . . . 3.1 1.8 3.7 1 1 
        153 1 . . . . . 3.9 1.8 4.7 1 1 
        154 1 . . . . . 3.2 1.8 3.8 1 1 
        155 1 . . . . . 5.0 1.8 6.0 1 1 
        156 1 . . . . . 3.5 1.8 4.2 1 1 
        157 1 . . . . . 3.1 1.8 4.7 1 1 
        158 1 . . . . . 3.4 1.8 5.1 1 1 
        159 1 . . . . . 3.2 1.8 4.8 1 1 
        160 1 . . . . . 5.5 1.8 6.9 1 1 
        161 1 . . . . . 3.2 1.8 4.8 1 1 
        162 1 . . . . . 2.5 1.8 3.5 1 1 
        163 1 . . . . . 3.0 1.8 4.1 1 1 
        164 1 . . . . . 3.5 1.8 4.2 1 1 
        165 1 . . . . . 5.0 1.8 6.5 1 1 
        166 1 . . . . . 4.0 1.8 4.8 1 1 
        167 1 . . . . . 3.3 1.8 4.0 1 1 
        168 1 . . . . . 3.4 1.8 4.1 1 1 
        169 1 . . . . . 4.0 1.8 5.5 1 1 
        170 1 . . . . . 3.7 1.8 4.4 1 1 
        171 1 . . . . . 3.1 1.8 4.2 1 1 
        172 1 . . . . . 4.4 1.8 6.3 1 1 
        173 1 . . . . . 4.3 1.8 5.2 1 1 
        174 1 . . . . . 3.6 1.8 4.8 1 1 
        175 1 . . . . . 3.3 1.8 4.5 1 1 
        176 1 . . . . . 5.0 1.2 6.0 1 1 
        177 1 . . . . . 3.6 1.8 4.8 1 1 
        178 1 . . . . . 3.1 1.8 3.7 1 1 
        179 1 . . . . . 4.0 1.8 5.0 1 1 
        180 1 . . . . . 4.4 1.8 5.1 1 1 
        181 1 . . . . . 3.9 1.8 4.7 1 1 
        182 1 . . . . . 4.8 1.8 6.6 1 1 
        183 1 . . . . . 4.0 1.8 4.8 1 1 
        184 1 . . . . . 4.6 1.8 6.0 1 1 
        185 1 . . . . . 3.5 1.8 4.7 1 1 
        186 1 . . . . . 3.9 1.8 4.7 1 1 
        187 1 . . . . . 3.1 1.8 4.2 1 1 
        188 1 . . . . . 2.6 1.8 3.1 1 1 
        189 1 . . . . . 2.9 1.8 4.0 1 1 
        190 1 . . . . . 5.0 1.8 6.0 1 1 
        191 1 . . . . . 3.4 1.8 4.1 1 1 
        192 1 . . . . . 3.8 1.8 4.6 1 1 
        193 1 . . . . . 4.3 1.8 5.2 1 1 
        194 1 . . . . . 5.3 1.8 6.4 1 1 
        195 1 . . . . . 3.5 1.8 4.2 1 1 
        196 1 . . . . . 4.0 1.8 5.5 1 1 
        197 1 . . . . . 2.4 1.8 3.4 1 1 
        198 1 . . . . . 3.5 1.8 4.7 1 1 
        199 1 . . . . . 2.8 1.8 4.4 1 1 
        200 1 . . . . . 3.3 1.8 4.0 1 1 
        201 1 . . . . . 5.0 1.8 6.0 1 1 
        202 1 . . . . . 4.6 1.8 5.5 1 1 
        203 1 . . . . . 3.6 1.8 4.3 1 1 
        204 1 . . . . . 2.9 1.8 3.5 1 1 
        205 1 . . . . . 3.7 1.8 4.4 1 1 
        206 1 . . . . . 3.2 1.8 3.8 1 1 
        207 1 . . . . . 3.0 1.8 4.6 1 1 
        208 1 . . . . . 3.1 1.8 3.7 1 1 
        209 1 . . . . . 2.8 1.8 3.9 1 1 
        210 1 . . . . . 3.6 1.8 4.3 1 1 
        211 1 . . . . . 3.4 1.8 4.1 1 1 
        212 1 . . . . . 3.5 1.8 4.7 1 1 
        213 1 . . . . . 3.4 1.8 4.6 1 1 
        214 1 . . . . . 3.1 1.8 4.2 1 1 
        215 1 . . . . . 2.9 1.8 4.0 1 1 
        216 1 . . . . . 3.1 1.8 4.2 1 1 
        217 1 . . . . . 2.8 1.8 3.4 1 1 
        218 1 . . . . . 5.2 1.8 6.9 1 1 
        219 1 . . . . . 4.0 1.8 5.0 1 1 
        220 1 . . . . . 4.3 1.8 6.2 1 1 
        221 1 . . . . . 3.7 1.8 4.9 1 1 
        222 1 . . . . . 2.9 1.8 6.5 1 1 
        223 1 . . . . . 3.2 1.8 4.2 1 1 
        224 1 . . . . . 5.0 1.8 6.0 1 1 
        225 1 . . . . . 2.9 1.8 4.0 1 1 
        226 1 . . . . . 3.7 1.8 4.9 1 1 
        227 1 . . . . . 4.4 1.8 5.8 1 1 
        228 1 . . . . . 4.6 1.8 6.5 1 1 
        229 1 . . . . . 3.9 1.8 5.2 1 1 
        230 1 . . . . . 4.2 1.8 5.5 1 1 
        231 1 . . . . . 4.3 1.8 6.2 1 1 
        232 1 . . . . . 3.7 1.8 5.4 1 1 
        233 1 . . . . . 4.5 1.8 6.4 1 1 
        234 1 . . . . . 3.2 1.8 6.3 1 1 
        235 1 . . . . . 3.2 1.8 4.3 1 1 
        236 1 . . . . . 4.0 1.8 5.3 1 1 
        237 1 . . . . . 3.5 1.8 5.2 1 1 
        238 1 . . . . . 3.1 1.8 5.2 1 1 
        239 1 . . . . . 5.7 1.8 6.6 1 1 
        240 1 . . . . . 3.9 1.8 5.2 1 1 
        241 1 . . . . . 3.7 1.8 4.9 1 1 
        242 1 . . . . . 3.0 1.8 4.6 1 1 
        243 1 . . . . . 4.6 1.8 6.0 1 1 
        244 1 . . . . . 3.4 1.8 4.6 1 1 
        245 1 . . . . . 3.9 1.8 5.2 1 1 
        246 1 . . . . . 4.1 1.8 5.9 1 1 
        247 1 . . . . . 3.5 1.8 4.2 1 1 
        248 1 . . . . . 2.6 1.8 4.6 1 1 
        249 1 . . . . . 3.9 1.8 5.2 1 1 
        250 1 . . . . . 4.4 1.8 5.8 1 1 
        251 1 . . . . . 5.1 1.8 7.1 1 1 
        252 1 . . . . . 5.2 1.8 6.2 1 1 
        253 1 . . . . . 4.9 1.8 5.9 1 1 
        254 1 . . . . . 4.5 1.8 5.9 1 1 
        255 1 . . . . . 4.6 1.8 6.0 1 1 
        256 1 . . . . . 4.7 1.8 6.1 1 1 
        257 1 . . . . . 4.5 1.8 5.9 1 1 
        258 1 . . . . . 3.8 1.8 5.1 1 1 
        259 1 . . . . . 4.3 1.8 6.2 1 1 
        260 1 . . . . . 6.2 1.8 7.5 1 1 
        261 1 . . . . . 2.9 1.8 4.5 1 1 
        262 1 . . . . . 3.7 1.8 4.9 1 1 
        263 1 . . . . . 5.0 1.2 6.0 1 1 
        264 1 . . . . . 3.4 1.8 4.6 1 1 
        265 1 . . . . . 3.6 1.8 6.0 1 1 
        266 1 . . . . . 4.3 1.8 5.6 1 1 
        267 1 . . . . . 4.7 1.8 6.1 1 1 
        268 1 . . . . . 4.5 1.8 6.4 1 1 
        269 1 . . . . . 6.4 1.8 7.7 1 1 
        270 1 . . . . . 5.8 1.8 7.0 1 1 
        271 1 . . . . . 3.5 1.8 5.2 1 1 
        272 1 . . . . . 4.3 1.8 7.6 1 1 
        273 1 . . . . . 4.7 1.8 6.4 1 1 
        274 1 . . . . . 3.5 1.8 4.7 1 1 
        275 1 . . . . . 3.5 1.8 4.7 1 1 
        276 1 . . . . . 4.3 1.8 7.0 1 1 
        277 1 . . . . . 2.8 1.8 4.9 1 1 
        278 1 . . . . . 3.7 1.8 5.4 1 1 
        279 1 . . . . . 3.4 1.8 4.6 1 1 
        280 1 . . . . . 2.9 1.8 4.5 1 1 
        281 1 . . . . . 3.7 1.8 4.9 1 1 
        282 1 . . . . . 2.9 1.8 4.5 1 1 
        283 1 . . . . . 3.7 1.8 4.9 1 1 
        284 1 . . . . . 2.9 1.8 5.0 1 1 
        285 1 . . . . . 3.9 1.8 4.7 1 1 
        286 1 . . . . . 5.9 1.8 6.9 1 1 
        287 1 . . . . . 3.6 1.8 4.8 1 1 
        288 1 . . . . . 3.6 1.8 5.3 1 1 
        289 1 . . . . . 5.2 1.8 6.2 1 1 
        290 1 . . . . . 3.2 1.8 4.3 1 1 
        291 1 . . . . . 4.9 1.8 5.9 1 1 
        292 1 . . . . . 4.7 1.8 5.6 1 1 
        293 1 . . . . . 4.2 1.8 5.0 1 1 
        294 1 . . . . . 3.7 1.8 4.4 1 1 
        295 1 . . . . . 3.5 1.8 4.2 1 1 
        296 1 . . . . . 4.3 1.8 6.2 1 1 
        297 1 . . . . . 4.2 1.8 5.0 1 1 
        298 1 . . . . . 3.9 1.8 5.7 1 1 
        299 1 . . . . . 3.6 1.8 4.8 1 1 
        300 1 . . . . . 3.2 1.8 3.8 1 1 
        301 1 . . . . . 3.6 1.8 4.8 1 1 
        302 1 . . . . . 3.8 1.8 4.6 1 1 
        303 1 . . . . . 4.7 1.8 5.6 1 1 
        304 1 . . . . . 3.4 1.8 4.5 1 1 
        305 1 . . . . . 3.9 1.8 4.7 1 1 
        306 1 . . . . . 3.5 1.8 4.7 1 1 
        307 1 . . . . . 4.1 1.8 5.4 1 1 
        308 1 . . . . . 3.6 1.8 4.8 1 1 
        309 1 . . . . . 3.8 1.8 4.6 1 1 
        310 1 . . . . . 3.2 1.8 4.8 1 1 
        311 1 . . . . . 3.2 1.8 4.8 1 1 
        312 1 . . . . . 3.3 1.8 5.0 1 1 
        313 1 . . . . . 3.3 1.8 4.0 1 1 
        314 1 . . . . . 3.3 1.8 4.0 1 1 
        315 1 . . . . . 3.7 1.8 4.4 1 1 
        316 1 . . . . . 4.8 3.8 5.8 1 1 
        317 1 . . . . . 4.4 1.8 5.3 1 1 
        318 1 . . . . . 4.1 1.8 4.9 1 1 
        319 1 . . . . . 3.7 1.8 5.2 1 1 
        320 1 . . . . . 3.7 1.8 4.9 1 1 
        321 1 . . . . . 3.8 1.8 5.1 1 1 
        322 1 . . . . . 3.5 1.8 4.7 1 1 
        323 1 . . . . . 3.9 1.8 4.7 1 1 
        324 1 . . . . . 4.4 1.8 5.8 1 1 
        325 1 . . . . . 4.7 1.8 5.6 1 1 
        326 1 . . . . . 3.8 1.8 5.1 1 1 
        327 1 . . . . . 3.9 1.8 5.7 1 1 
        328 1 . . . . . 4.6 1.8 5.5 1 1 
        329 1 . . . . . 3.4 1.8 5.1 1 1 
        330 1 . . . . . 3.2 1.8 3.8 1 1 
        331 1 . . . . . 3.8 1.8 5.1 1 1 
        332 1 . . . . . 3.3 1.8 4.5 1 1 
        333 1 . . . . . 3.5 1.8 4.2 1 1 
        334 1 . . . . . 4.0 1.8 5.3 1 1 
        335 1 . . . . . 3.8 1.8 5.1 1 1 
        336 1 . . . . . 3.9 1.8 5.2 1 1 
        337 1 . . . . . 3.8 1.8 5.1 1 1 
        338 1 . . . . . 3.6 1.8 4.3 1 1 
        339 1 . . . . . 3.2 1.8 4.3 1 1 
        340 1 . . . . . 4.0 1.8 5.0 1 1 
        341 1 . . . . . 3.2 1.8 5.0 1 1 
        342 1 . . . . . 3.1 1.8 4.2 1 1 
        343 1 . . . . . 3.8 1.8 5.1 1 1 
        344 1 . . . . . 3.6 1.8 5.3 1 1 
        345 1 . . . . . 3.6 1.8 4.8 1 1 
        346 1 . . . . . 3.1 1.8 4.7 1 1 
        347 1 . . . . . 5.7 1.8 6.8 1 1 
        348 1 . . . . . 3.1 1.8 4.7 1 1 
        349 1 . . . . . 3.9 1.8 5.7 1 1 
        350 1 . . . . . 5.0 1.8 6.8 1 1 
        351 1 . . . . . 3.6 1.8 5.3 1 1 
        352 1 . . . . . 3.2 1.8 4.3 1 1 
        353 1 . . . . . 3.2 1.8 4.8 1 1 
        354 1 . . . . . 3.2 1.8 4.8 1 1 
        355 1 . . . . . 4.0 1.8 5.3 1 1 
        356 1 . . . . . 3.5 1.8 4.7 1 1 
        357 1 . . . . . 3.5 1.8 4.7 1 1 
        358 1 . . . . . 3.2 1.8 4.8 1 1 
        359 1 . . . . . 2.7 1.8 4.2 1 1 
        360 1 . . . . . 3.0 1.8 4.6 1 1 
        361 1 . . . . . 3.5 1.8 4.2 1 1 
        362 1 . . . . . 3.6 1.8 4.3 1 1 
        363 1 . . . . . 2.7 1.8 3.2 1 1 
        364 1 . . . . . 3.3 1.8 3.8 1 1 
        365 1 . . . . . 3.6 1.8 4.8 1 1 
        366 1 . . . . . 4.3 1.8 5.6 1 1 
        367 1 . . . . . 3.3 1.8 4.0 1 1 
        368 1 . . . . . 3.2 1.8 3.8 1 1 
        369 1 . . . . . 3.6 1.8 4.8 1 1 
        370 1 . . . . . 4.2 1.8 5.5 1 1 
        371 1 . . . . . 3.7 1.8 4.9 1 1 
        372 1 . . . . . 4.0 1.8 5.3 1 1 
        373 1 . . . . . 4.9 1.8 5.9 1 1 
        374 1 . . . . . 3.5 1.8 4.2 1 1 
        375 1 . . . . . 3.7 1.8 4.4 1 1 
        376 1 . . . . . 3.7 1.8 4.4 1 1 
        377 1 . . . . . 3.4 1.8 4.6 1 1 
        378 1 . . . . . 4.2 1.8 5.0 1 1 
        379 1 . . . . . 3.9 1.8 5.2 1 1 
        380 1 . . . . . 3.5 1.8 4.2 1 1 
        381 1 . . . . . 4.3 1.8 5.2 1 1 
        382 1 . . . . . 4.5 1.8 5.4 1 1 
        383 1 . . . . . 3.8 1.8 4.6 1 1 
        384 1 . . . . . 4.4 1.8 5.3 1 1 
        385 1 . . . . . 4.1 1.8 4.9 1 1 
        386 1 . . . . . 3.3 1.8 4.0 1 1 
        387 1 . . . . . 4.0 1.8 5.3 1 1 
        388 1 . . . . . 3.9 1.8 5.2 1 1 
        389 1 . . . . . 4.4 1.8 5.3 1 1 
        390 1 . . . . . 4.4 1.8 5.3 1 1 
        391 1 . . . . . 3.7 1.8 4.4 1 1 
        392 1 . . . . . 4.9 1.8 5.9 1 1 
        393 1 . . . . . 4.1 1.8 6.1 1 1 
        394 1 . . . . . 3.5 1.8 4.2 1 1 
        395 1 . . . . . 3.7 1.8 4.9 1 1 
        396 1 . . . . . 3.5 1.8 4.7 1 1 
        397 1 . . . . . 3.4 1.8 4.6 1 1 
        398 1 . . . . . 4.0 1.8 5.0 1 1 
        399 1 . . . . . 3.5 1.8 4.7 1 1 
        400 1 . . . . . 3.3 1.8 5.0 1 1 
        401 1 . . . . . 3.5 1.8 5.8 1 1 
        402 1 . . . . . 3.3 1.8 4.5 1 1 
        403 1 . . . . . 2.5 1.8 5.0 1 1 
        404 1 . . . . . 3.7 1.8 4.9 1 1 
        405 1 . . . . . 3.7 1.8 4.4 1 1 
        406 1 . . . . . 5.3 1.8 6.4 1 1 
        407 1 . . . . . 4.0 1.8 5.8 1 1 
        408 1 . . . . . 3.4 1.8 5.1 1 1 
        409 1 . . . . . 4.5 1.8 5.9 1 1 
        410 1 . . . . . 3.2 1.8 4.3 1 1 
        411 1 . . . . . 4.0 1.8 5.3 1 1 
        412 1 . . . . . 3.9 1.8 4.7 1 1 
        413 1 . . . . . 3.5 1.8 4.2 1 1 
        414 1 . . . . . 3.5 1.8 4.2 1 1 
        415 1 . . . . . 3.4 1.8 4.6 1 1 
        416 1 . . . . . 3.7 1.8 4.9 1 1 
        417 1 . . . . . 2.5 1.8 4.5 1 1 
        418 1 . . . . . 3.2 1.8 4.1 1 1 
        419 1 . . . . . 2.8 1.8 3.9 1 1 
        420 1 . . . . . 4.2 1.8 5.5 1 1 
        421 1 . . . . . 4.0 1.8 5.3 1 1 
        422 1 . . . . . 3.3 1.8 4.0 1 1 
        423 1 . . . . . 3.9 1.8 5.0 1 1 
        424 1 . . . . . 3.9 1.8 5.0 1 1 
        425 1 . . . . . 4.1 1.8 7.9 1 1 
        426 1 . . . . . 3.9 1.8 5.7 1 1 
        427 1 . . . . . 3.4 1.8 5.6 1 1 
        428 1 . . . . . 3.8 1.8 6.1 1 1 
        429 1 . . . . . 3.8 1.8 5.6 1 1 
        430 1 . . . . . 3.9 1.8 5.2 1 1 
        431 1 . . . . . 2.5 1.8 3.7 1 1 
        432 1 . . . . . 3.0 1.8 3.6 1 1 
        433 1 . . . . . 3.5 1.8 5.0 1 1 
        434 1 . . . . . 4.6 1.8 5.5 1 1 
        435 1 . . . . . 4.9 1.8 5.9 1 1 
        436 1 . . . . . 8.0 1.8 8.0 1 1 
        437 1 . . . . . 4.0 1.8 4.8 1 1 
        438 1 . . . . . 3.4 1.8 4.1 1 1 
        439 1 . . . . . 3.8 1.8 4.6 1 1 
        440 1 . . . . . 3.4 1.8 4.1 1 1 
        441 1 . . . . . 3.3 1.8 4.5 1 1 
        442 1 . . . . . 3.2 1.8 4.8 1 1 
        443 1 . . . . . 3.4 1.8 4.1 1 1 
        444 1 . . . . . 3.4 1.8 4.6 1 1 
        445 1 . . . . . 3.1 1.8 3.7 1 1 
        446 1 . . . . . 3.6 1.8 4.3 1 1 
        447 1 . . . . . 3.3 1.8 4.0 1 1 
        448 1 . . . . . 3.8 1.8 4.6 1 1 
        449 1 . . . . . 4.6 1.8 6.0 1 1 
        450 1 . . . . . 2.9 1.8 3.5 1 1 
        451 1 . . . . . 2.7 1.8 3.2 1 1 
        452 1 . . . . . 4.8 3.8 5.8 1 1 
        453 1 . . . . . 4.7 1.8 5.6 1 1 
        454 1 . . . . . 2.8 1.8 3.7 1 1 
        455 1 . . . . . 3.8 1.8 4.6 1 1 
        456 1 . . . . . 3.5 1.8 4.7 1 1 
        457 1 . . . . . 4.1 1.8 4.9 1 1 
        458 1 . . . . . 2.8 1.8 3.7 1 1 
        459 1 . . . . . 3.0 1.8 3.6 1 1 
        460 1 . . . . . 2.6 1.8 3.4 1 1 
        461 1 . . . . . 6.0 1.8 7.2 1 1 
        462 1 . . . . . 2.8 1.8 3.7 1 1 
        463 1 . . . . . 3.6 1.8 4.3 1 1 
        464 1 . . . . . 3.9 1.8 5.2 1 1 
        465 1 . . . . . 3.4 1.8 4.6 1 1 
        466 1 . . . . . 3.6 1.8 4.8 1 1 
        467 1 . . . . . 3.2 1.8 4.3 1 1 
        468 1 . . . . . 3.6 1.8 4.8 1 1 
        469 1 . . . . . 2.9 1.8 4.0 1 1 
        470 1 . . . . . 3.9 1.8 5.0 1 1 
        471 1 . . . . . 2.6 1.8 4.1 1 1 
        472 1 . . . . . 3.5 1.8 4.7 1 1 
        473 1 . . . . . 3.1 1.8 3.7 1 1 
        474 1 . . . . . 2.9 1.8 3.5 1 1 
        475 1 . . . . . 2.4 1.8 3.9 1 1 
        476 1 . . . . . 3.6 1.8 4.8 1 1 
        477 1 . . . . . 3.0 1.8 3.6 1 1 
        478 1 . . . . . 3.5 1.8 5.2 1 1 
        479 1 . . . . . 3.2 1.8 3.8 1 1 
        480 1 . . . . . 3.5 1.8 4.2 1 1 
        481 1 . . . . . 3.1 1.8 3.7 1 1 
        482 1 . . . . . 2.7 1.8 3.2 1 1 
        483 1 . . . . . 2.8 1.8 4.4 1 1 
        484 1 . . . . . 3.0 1.8 3.6 1 1 
        485 1 . . . . . 4.5 1.8 5.4 1 1 
        486 1 . . . . . 4.2 1.8 5.5 1 1 
        487 1 . . . . . 4.2 1.8 5.0 1 1 
        488 1 . . . . . 2.8 1.8 3.9 1 1 
        489 1 . . . . . 2.4 1.8 2.9 1 1 
        490 1 . . . . . 3.1 1.8 4.2 1 1 
        491 1 . . . . . 4.3 1.8 5.2 1 1 
        492 1 . . . . . 4.0 1.8 5.0 1 1 
        493 1 . . . . . 4.2 1.8 5.0 1 1 
        494 1 . . . . . 2.7 1.8 3.2 1 1 
        495 1 . . . . . 3.3 1.8 4.0 1 1 
        496 1 . . . . . 2.9 1.8 3.5 1 1 
        497 1 . . . . . 3.5 1.8 4.7 1 1 
        498 1 . . . . . 3.3 1.8 4.0 1 1 
        499 1 . . . . . 3.5 1.8 4.2 1 1 
        500 1 . . . . . 3.3 1.8 4.0 1 1 
        501 1 . . . . . 2.7 1.8 3.7 1 1 
        502 1 . . . . . 3.0 1.8 4.8 1 1 
        503 1 . . . . . 4.0 1.8 5.9 1 1 
        504 1 . . . . . 3.1 1.8 3.7 1 1 
        505 1 . . . . . 3.7 1.8 4.4 1 1 
        506 1 . . . . . 2.8 1.8 3.9 1 1 
        507 1 . . . . . 4.0 1.8 5.3 1 1 
        508 1 . . . . . 4.4 1.8 5.6 1 1 
        509 1 . . . . . 4.0 1.8 4.8 1 1 
        510 1 . . . . . 4.0 1.8 4.8 1 1 
        511 1 . . . . . 3.6 1.8 4.3 1 1 
        512 1 . . . . . 3.4 1.8 4.1 1 1 
        513 1 . . . . . 3.0 1.8 4.2 1 1 
        514 1 . . . . . 3.0 1.8 4.2 1 1 
        515 1 . . . . . 3.7 1.8 4.4 1 1 
        516 1 . . . . . 4.3 1.8 5.2 1 1 
        517 1 . . . . . 3.8 1.8 4.6 1 1 
        518 1 . . . . . 3.9 1.8 4.7 1 1 
        519 1 . . . . . 3.7 1.8 4.4 1 1 
        520 1 . . . . . 3.9 2.1 4.7 1 1 
        521 1 . . . . . 4.1 1.8 5.4 1 1 
        522 1 . . . . . 3.4 1.8 4.1 1 1 
        523 1 . . . . . 2.7 1.8 4.0 1 1 
        524 1 . . . . . 4.0 1.2 5.0 1 1 
        525 1 . . . . . 3.1 1.8 4.2 1 1 
        526 1 . . . . . 2.8 1.8 3.9 1 1 
        527 1 . . . . . 2.4 1.8 3.4 1 1 
        528 1 . . . . . 3.8 1.8 5.1 1 1 
        529 1 . . . . . 3.1 1.8 4.2 1 1 
        530 1 . . . . . 4.5 1.8 5.4 1 1 
        531 1 . . . . . 3.8 1.8 5.1 1 1 
        532 1 . . . . . 2.3 1.8 3.3 1 1 
        533 1 . . . . . 2.8 1.8 3.4 1 1 
        534 1 . . . . . 2.9 1.8 4.0 1 1 
        535 1 . . . . . 2.6 1.8 3.6 1 1 
        536 1 . . . . . 3.7 1.8 4.9 1 1 
        537 1 . . . . . 3.6 1.8 4.8 1 1 
        538 1 . . . . . 3.6 1.8 4.8 1 1 
        539 1 . . . . . 3.1 1.8 4.2 1 1 
        540 1 . . . . . 3.6 1.8 4.8 1 1 
        541 1 . . . . . 3.0 1.8 4.1 1 1 
        542 1 . . . . . 3.1 1.8 3.7 1 1 
        543 1 . . . . . 3.2 1.8 3.8 1 1 
        544 1 . . . . . 4.4 1.8 5.4 1 1 
        545 1 . . . . . 3.2 1.8 4.3 1 1 
        546 1 . . . . . 4.0 1.8 5.5 1 1 
        547 1 . . . . . 3.9 1.8 4.7 1 1 
        548 1 . . . . . 3.8 1.8 5.1 1 1 
        549 1 . . . . . 3.8 1.8 5.1 1 1 
        550 1 . . . . . 3.0 1.8 4.1 1 1 
        551 1 . . . . . 2.7 1.8 3.2 1 1 
        552 1 . . . . . 3.3 1.8 4.0 1 1 
        553 1 . . . . . 2.5 1.8 3.7 1 1 
        554 1 . . . . . 4.0 1.8 5.0 1 1 
        555 1 . . . . . 4.2 1.8 5.2 1 1 
        556 1 . . . . . 4.1 1.8 5.4 1 1 
        557 1 . . . . . 4.5 1.8 5.4 1 1 
        558 1 . . . . . 4.8 1.8 6.8 1 1 
        559 1 . . . . . 3.6 1.8 4.8 1 1 
        560 1 . . . . . 3.5 1.8 4.7 1 1 
        561 1 . . . . . 3.5 1.8 4.7 1 1 
        562 1 . . . . . 2.6 1.8 3.7 1 1 
        563 1 . . . . . 2.4 1.8 3.5 1 1 
        564 1 . . . . . 2.5 1.8 3.6 1 1 
        565 1 . . . . . 2.3 1.8 3.3 1 1 
        566 1 . . . . . 2.7 1.8 3.7 1 1 
        567 1 . . . . . 2.5 1.8 3.5 1 1 
        568 1 . . . . . 2.5 1.8 3.5 1 1 
        569 1 . . . . . 2.7 1.8 3.7 1 1 
        570 1 . . . . . 3.6 1.8 6.3 1 1 
        571 1 . . . . . 3.5 1.8 5.7 1 1 
        572 1 . . . . . 3.6 1.8 4.8 1 1 
        573 1 . . . . . 3.6 1.8 4.8 1 1 
        574 1 . . . . . 3.0 1.8 4.1 1 1 
        575 1 . . . . . 2.3 1.8 3.3 1 1 
        576 1 . . . . . 3.0 1.8 4.1 1 1 
        577 1 . . . . . 3.7 1.8 4.4 1 1 
        578 1 . . . . . 2.5 1.8 3.5 1 1 
        579 1 . . . . . 3.1 1.8 4.2 1 1 
        580 1 . . . . . 2.6 1.8 3.6 1 1 
        581 1 . . . . . 2.8 1.8 3.9 1 1 
        582 1 . . . . . 3.0 1.8 3.6 1 1 
        583 1 . . . . . 5.0 1.8 5.5 1 1 
        584 1 . . . . . 5.0 1.8 5.5 1 1 
        585 1 . . . . . 4.2 2.2 5.5 1 1 
        586 1 . . . . . 3.7 1.8 4.9 1 1 
        587 1 . . . . . 3.7 1.8 4.4 1 1 
        588 1 . . . . . 4.2 1.8 5.0 1 1 
        589 1 . . . . . 3.3 1.8 5.0 1 1 
        590 1 . . . . . 3.9 1.8 4.7 1 1 
        591 1 . . . . . 4.4 1.8 5.3 1 1 
        592 1 . . . . . 3.4 1.8 5.1 1 1 
        593 1 . . . . . 3.4 1.8 4.6 1 1 
        594 1 . . . . . 3.3 1.8 4.5 1 1 
        595 1 . . . . . 3.3 1.8 4.5 1 1 
        596 1 . . . . . 3.1 1.8 4.2 1 1 
        597 1 . . . . . 3.0 1.8 4.6 1 1 
        598 1 . . . . . 3.7 1.8 4.9 1 1 
        599 1 . . . . . 3.8 1.8 4.6 1 1 
        600 1 . . . . . 3.8 1.8 4.6 1 1 
        601 1 . . . . . 3.8 1.8 5.1 1 1 
        602 1 . . . . . 3.2 1.8 3.8 1 1 
        603 1 . . . . . 3.2 1.8 4.3 1 1 
        604 1 . . . . . 4.8 1.8 5.6 1 1 
        605 1 . . . . . 4.0 1.8 5.8 1 1 
        606 1 . . . . . 3.6 1.8 4.8 1 1 
        607 1 . . . . . 4.7 1.8 5.6 1 1 
        608 1 . . . . . 3.4 1.8 4.1 1 1 
        609 1 . . . . . 2.8 1.8 4.7 1 1 
        610 1 . . . . . 3.1 1.8 5.0 1 1 
        611 1 . . . . . 3.5 1.8 4.2 1 1 
        612 1 . . . . . 4.7 1.8 5.6 1 1 
        613 1 . . . . . 3.9 1.8 5.0 1 1 
        614 1 . . . . . 2.5 1.8 4.0 1 1 
        615 1 . . . . . 3.9 1.8 5.0 1 1 
        616 1 . . . . . 3.3 1.8 4.3 1 1 
        617 1 . . . . . 3.8 1.8 4.6 1 1 
        618 1 . . . . . 2.8 1.8 3.4 1 1 
        619 1 . . . . . 3.5 1.8 4.2 1 1 
        620 1 . . . . . 4.0 1.8 6.0 1 1 
        621 1 . . . . . 2.9 1.8 3.5 1 1 
        622 1 . . . . . 2.9 1.8 3.8 1 1 
        623 1 . . . . . 3.1 1.8 4.0 1 1 
        624 1 . . . . . 3.4 1.8 4.1 1 1 
        625 1 . . . . . 3.4 1.8 5.7 1 1 
        626 1 . . . . . 4.1 1.8 4.9 1 1 
        627 1 . . . . . 3.8 1.8 4.9 1 1 
        628 1 . . . . . 4.2 1.8 5.0 1 1 
        629 1 . . . . . 5.0 1.8 6.5 1 1 
        630 1 . . . . . 3.8 1.8 4.6 1 1 
        631 1 . . . . . 3.2 1.8 3.8 1 1 
        632 1 . . . . . 3.5 1.8 4.2 1 1 
        633 1 . . . . . 5.0 1.8 6.5 1 1 
        634 1 . . . . . 3.3 1.8 4.0 1 1 
        635 1 . . . . . 4.0 1.8 5.0 1 1 
        636 1 . . . . . 4.0 1.8 6.0 1 1 
        637 1 . . . . . 3.7 1.8 4.4 1 1 
        638 1 . . . . . 3.1 1.8 3.7 1 1 
        639 1 . . . . . 4.0 1.8 5.0 1 1 
        640 1 . . . . . 2.8 1.8 3.4 1 1 
        641 1 . . . . . 2.7 1.8 3.5 1 1 
        642 1 . . . . . 2.9 1.8 5.0 1 1 
        643 1 . . . . . 3.0 1.8 4.1 1 1 
        644 1 . . . . . 4.0 1.8 5.0 1 1 
        645 1 . . . . . 2.5 1.8 4.5 1 1 
        646 1 . . . . . 3.6 1.8 5.3 1 1 
        647 1 . . . . . 3.4 1.8 4.6 1 1 
        648 1 . . . . . 2.5 1.8 4.5 1 1 
        649 1 . . . . . 4.0 1.8 5.5 1 1 
        650 1 . . . . . 4.0 1.8 5.5 1 1 
        651 1 . . . . . 2.4 1.8 3.9 1 1 
        652 1 . . . . . 4.0 1.8 6.0 1 1 
        653 1 . . . . . 4.0 1.8 6.0 1 1 
        654 1 . . . . . 2.7 1.8 3.7 1 1 
        655 1 . . . . . 3.0 1.8 4.8 1 1 
        656 1 . . . . . 3.2 1.8 4.1 1 1 
        657 1 . . . . . 3.7 1.8 4.6 1 1 
        658 1 . . . . . 3.2 1.8 3.8 1 1 
        659 1 . . . . . 4.0 1.8 5.5 1 1 
        660 1 . . . . . 3.0 1.8 3.6 1 1 
        661 1 . . . . . 3.1 1.8 3.7 1 1 
        662 1 . . . . . 2.8 1.8 3.4 1 1 
        663 1 . . . . . 4.1 1.8 4.9 1 1 
        664 1 . . . . . 4.0 1.8 5.5 1 1 
        665 1 . . . . . 3.5 1.8 4.2 1 1 
        666 1 . . . . . 3.3 1.8 4.0 1 1 
        667 1 . . . . . 2.9 1.8 4.0 1 1 
        668 1 . . . . . 2.7 1.8 3.7 1 1 
        669 1 . . . . . 3.9 1.8 6.7 1 1 
        670 1 . . . . . 3.8 1.8 5.4 1 1 
        671 1 . . . . . 4.0 1.8 5.3 1 1 
        672 1 . . . . . 4.7 1.8 6.1 1 1 
        673 1 . . . . . 3.2 1.8 5.1 1 1 
        674 1 . . . . . 2.3 1.8 3.8 1 1 
        675 1 . . . . . 3.6 1.8 5.5 1 1 
        676 1 . . . . . 3.1 1.8 6.0 1 1 
        677 1 . . . . . 3.2 1.8 3.8 1 1 
        678 1 . . . . . 3.0 1.8 4.1 1 1 
        679 1 . . . . . 3.2 1.8 5.8 1 1 
        680 1 . . . . . 4.4 1.8 5.8 1 1 
        681 1 . . . . . 4.4 1.8 5.3 1 1 
        682 1 . . . . . 3.8 1.8 6.1 1 1 
        683 1 . . . . . 4.0 1.8 5.7 1 1 
        684 1 . . . . . 4.0 1.8 5.5 1 1 
        685 1 . . . . . 3.1 1.8 4.2 1 1 
        686 1 . . . . . 4.3 1.8 6.0 1 1 
        687 1 . . . . . 5.0 1.8 6.0 1 1 
        688 1 . . . . . 5.0 1.8 5.5 1 1 
        689 1 . . . . . 3.5 1.8 4.7 1 1 
        690 1 . . . . . 2.7 1.8 3.2 1 1 
        691 1 . . . . . 3.6 1.8 4.8 1 1 
        692 1 . . . . . 3.5 1.8 4.7 1 1 
        693 1 . . . . . 3.5 1.8 6.5 1 1 
        694 1 . . . . . 3.5 1.8 4.7 1 1 
        695 1 . . . . . 4.0 1.8 5.5 1 1 
        696 1 . . . . . 4.6 1.8 7.1 1 1 
        697 1 . . . . . 3.8 1.8 5.1 1 1 
        698 1 . . . . . 3.5 1.8 4.5 1 1 
        699 1 . . . . . 4.0 1.8 4.8 1 1 
        700 1 . . . . . 3.8 1.8 4.6 1 1 
        701 1 . . . . . 4.1 1.8 4.9 1 1 
        702 1 . . . . . 2.9 1.8 3.5 1 1 
        703 1 . . . . . 3.0 1.8 3.6 1 1 
        704 1 . . . . . 3.8 1.8 5.1 1 1 
        705 1 . . . . . 3.7 1.8 5.4 1 1 
        706 1 . . . . . 3.3 1.8 5.0 1 1 
        707 1 . . . . . 4.2 1.8 5.5 1 1 
        708 1 . . . . . 5.0 1.8 6.0 1 1 
        709 1 . . . . . 3.0 1.8 4.3 1 1 
        710 1 . . . . . 3.0 1.8 4.3 1 1 
        711 1 . . . . . 3.9 1.8 4.7 1 1 
        712 1 . . . . . 3.5 1.8 5.2 1 1 
        713 1 . . . . . 4.7 1.8 6.1 1 1 
        714 1 . . . . . 2.9 1.8 4.5 1 1 
        715 1 . . . . . 3.1 1.8 4.2 1 1 
        716 1 . . . . . 3.7 1.8 4.9 1 1 
        717 1 . . . . . 2.9 1.8 4.5 1 1 
        718 1 . . . . . 3.6 1.8 5.3 1 1 
        719 1 . . . . . 4.1 1.8 5.6 1 1 
        720 1 . . . . . 4.9 1.8 6.2 1 1 
        721 1 . . . . . 4.0 1.8 4.8 1 1 
        722 1 . . . . . 3.4 1.8 4.1 1 1 
        723 1 . . . . . 3.3 1.8 4.0 1 1 
        724 1 . . . . . 3.0 1.8 3.6 1 1 
        725 1 . . . . . 3.6 1.8 4.3 1 1 
        726 1 . . . . . 3.1 1.8 3.7 1 1 
        727 1 . . . . . 3.0 1.8 3.6 1 1 
        728 1 . . . . . 3.4 1.8 4.1 1 1 
        729 1 . . . . . 3.6 1.8 4.3 1 1 
        730 1 . . . . . 3.5 1.8 4.2 1 1 
        731 1 . . . . . 2.4 1.8 3.4 1 1 
        732 1 . . . . . 3.2 1.8 4.3 1 1 
        733 1 . . . . . 3.7 1.8 4.4 1 1 
        734 1 . . . . . 3.7 1.8 4.4 1 1 
        735 1 . . . . . 3.3 1.8 4.5 1 1 
        736 1 . . . . . 3.4 1.8 4.4 1 1 
        737 1 . . . . . 2.5 1.8 3.0 1 1 
        738 1 . . . . . 2.8 1.8 3.4 1 1 
        739 1 . . . . . 2.6 1.8 3.1 1 1 
        740 1 . . . . . 2.5 1.8 3.3 1 1 
        741 1 . . . . . 4.0 1.8 4.8 1 1 
        742 1 . . . . . 3.4 1.8 4.1 1 1 
        743 1 . . . . . 3.3 1.8 4.0 1 1 
        744 1 . . . . . 3.8 1.8 4.9 1 1 
        745 1 . . . . . 2.9 1.8 3.5 1 1 
        746 1 . . . . . 2.8 1.8 3.4 1 1 
        747 1 . . . . . 3.4 1.8 4.4 1 1 
        748 1 . . . . . 3.6 1.8 3.7 1 1 
        749 1 . . . . . 3.7 1.8 4.7 1 1 
        750 1 . . . . . 2.6 1.8 3.1 1 1 
        751 1 . . . . . 3.0 1.8 3.6 1 1 
        752 1 . . . . . 6.8 1.8 8.0 1 1 
        753 1 . . . . . 3.9 1.8 5.2 1 1 
        754 1 . . . . . 4.2 1.8 5.3 1 1 
        755 1 . . . . . 2.2 1.8 3.6 1 1 
        756 1 . . . . . 3.8 1.8 4.6 1 1 
        757 1 . . . . . 2.8 1.8 3.4 1 1 
        758 1 . . . . . 3.3 1.8 4.3 1 1 
        759 1 . . . . . 3.3 1.8 4.3 1 1 
        760 1 . . . . . 3.3 1.8 4.3 1 1 
        761 1 . . . . . 3.3 1.8 4.3 1 1 
        762 1 . . . . . 3.7 1.8 4.9 1 1 
        763 1 . . . . . 3.1 1.8 4.2 1 1 
        764 1 . . . . . 2.7 1.8 3.7 1 1 
        765 1 . . . . . 2.9 1.8 3.5 1 1 
        766 1 . . . . . 3.5 1.8 4.2 1 1 
        767 1 . . . . . 3.3 1.8 3.7 1 1 
        768 1 . . . . . 3.0 1.8 4.1 1 1 
        769 1 . . . . . 3.1 1.8 4.2 1 1 
        770 1 . . . . . 3.7 1.8 4.9 1 1 
        771 1 . . . . . 3.0 1.8 3.6 1 1 
        772 1 . . . . . 3.3 1.8 4.5 1 1 
        773 1 . . . . . 2.6 1.8 4.1 1 1 
        774 1 . . . . . 2.5 1.8 3.5 1 1 
        775 1 . . . . . 3.2 1.8 3.8 1 1 
        776 1 . . . . . 2.9 1.8 4.0 1 1 
        777 1 . . . . . 4.6 1.8 6.0 1 1 
        778 1 . . . . . 3.8 1.8 4.6 1 1 
        779 1 . . . . . 3.7 1.8 4.4 1 1 
        780 1 . . . . . 3.5 1.8 4.2 1 1 
        781 1 . . . . . 3.5 1.8 4.2 1 1 
        782 1 . . . . . 3.5 1.8 4.2 1 1 
        783 1 . . . . . 3.9 1.8 4.7 1 1 
        784 1 . . . . . 3.2 1.8 3.8 1 1 
        785 1 . . . . . 3.3 1.8 4.0 1 1 
        786 1 . . . . . 3.6 1.8 4.3 1 1 
        787 1 . . . . . 3.6 1.8 4.6 1 1 
        788 1 . . . . . 5.5 1.8 7.0 1 1 
        789 1 . . . . . 2.9 1.8 3.5 1 1 
        790 1 . . . . . 4.2 1.8 5.0 1 1 
        791 1 . . . . . 3.1 1.8 4.2 1 1 
        792 1 . . . . . 5.0 1.8 6.0 1 1 
        793 1 . . . . . 4.0 1.8 5.0 1 1 
        794 1 . . . . . 4.0 1.8 5.0 1 1 
        795 1 . . . . . 4.0 1.8 5.0 1 1 
        796 1 . . . . . 4.0 1.8 5.3 1 1 
        797 1 . . . . . 4.1 1.8 5.6 1 1 
        798 1 . . . . . 3.4 1.8 4.6 1 1 
        799 1 . . . . . 4.1 1.8 4.9 1 1 
        800 1 . . . . . 3.7 1.8 4.4 1 1 
        801 1 . . . . . 5.0 1.8 6.5 1 1 
        802 1 . . . . . 4.3 1.8 5.2 1 1 
        803 1 . . . . . 4.2 1.8 5.0 1 1 
        804 1 . . . . . 2.7 1.8 3.2 1 1 
        805 1 . . . . . 3.6 1.8 4.6 1 1 
        806 1 . . . . . 3.6 1.8 4.6 1 1 
        807 1 . . . . . 3.3 1.8 4.0 1 1 
        808 1 . . . . . 3.6 1.8 4.3 1 1 
        809 1 . . . . . 3.7 1.8 4.4 1 1 
        810 1 . . . . . 3.3 1.8 4.3 1 1 
        811 1 . . . . . 3.9 1.8 4.7 1 1 
        812 1 . . . . . 4.0 1.8 5.0 1 1 
        813 1 . . . . . 5.8 3.8 7.0 1 1 
        814 1 . . . . . 5.0 1.8 6.0 1 1 
        815 1 . . . . . 4.0 1.8 5.0 1 1 
        816 1 . . . . . 4.0 1.8 5.0 1 1 
        817 1 . . . . . 4.0 1.8 5.0 1 1 
        818 1 . . . . . 2.9 1.8 3.7 1 1 
        819 1 . . . . . 3.7 1.8 4.9 1 1 
        820 1 . . . . . 2.6 1.8 4.1 1 1 
        821 1 . . . . . 4.6 1.8 6.0 1 1 
        822 1 . . . . . 3.4 1.8 4.5 1 1 
        823 1 . . . . . 3.6 1.8 4.3 1 1 
        824 1 . . . . . 2.1 1.8 2.8 1 1 
        825 1 . . . . . 2.1 1.8 4.0 1 1 
        826 1 . . . . . 2.7 1.8 4.2 1 1 
        827 1 . . . . . 3.0 1.8 4.6 1 1 
        828 1 . . . . . 3.0 1.8 4.1 1 1 
        829 1 . . . . . 3.5 1.8 4.7 1 1 
        830 1 . . . . . 2.7 1.8 4.2 1 1 
        831 1 . . . . . 4.0 1.8 5.5 1 1 
        832 1 . . . . . 4.0 1.8 5.5 1 1 
        833 1 . . . . . 5.0 1.8 6.5 1 1 
        834 1 . . . . . 3.1 1.8 4.7 1 1 
        835 1 . . . . . 4.1 1.8 5.4 1 1 
        836 1 . . . . . 3.6 1.8 4.8 1 1 
        837 1 . . . . . 3.3 1.8 4.5 1 1 
        838 1 . . . . . 3.5 1.8 4.2 1 1 
        839 1 . . . . . 5.0 1.8 6.5 1 1 
        840 1 . . . . . 5.0 1.8 6.5 1 1 
        841 1 . . . . . 4.0 1.8 5.0 1 1 
        842 1 . . . . . 4.0 1.8 5.0 1 1 
        843 1 . . . . . 4.0 1.8 6.5 1 1 
        844 1 . . . . . 4.0 1.8 5.5 1 1 
        845 1 . . . . . 3.0 1.8 3.6 1 1 
        846 1 . . . . . 4.0 1.8 5.0 1 1 
        847 1 . . . . . 4.0 1.8 5.0 1 1 
        848 1 . . . . . 3.2 1.8 4.3 1 1 
        849 1 . . . . . 3.3 1.8 4.5 1 1 
        850 1 . . . . . 3.9 1.8 5.2 1 1 
        851 1 . . . . . 2.8 1.8 4.4 1 1 
        852 1 . . . . . 3.5 1.8 5.2 1 1 
        853 1 . . . . . 3.4 1.8 5.1 1 1 
        854 1 . . . . . 3.2 1.8 4.8 1 1 
        855 1 . . . . . 3.2 1.8 4.8 1 1 
        856 1 . . . . . 3.9 1.8 5.2 1 1 
        857 1 . . . . . 3.3 1.8 5.0 1 1 
        858 1 . . . . . 3.2 1.8 4.8 1 1 
        859 1 . . . . . 3.6 1.8 4.8 1 1 
        860 1 . . . . . 3.2 1.8 4.8 1 1 
        861 1 . . . . . 3.1 1.8 4.2 1 1 
        862 1 . . . . . 3.5 1.8 5.2 1 1 
        863 1 . . . . . 4.0 1.8 5.3 1 1 
        864 1 . . . . . 3.6 1.8 4.8 1 1 
        865 1 . . . . . 3.6 1.8 4.8 1 1 
        866 1 . . . . . 4.2 1.8 6.0 1 1 
        867 1 . . . . . 4.6 1.8 6.0 1 1 
        868 1 . . . . . 3.7 1.8 4.4 1 1 
        869 1 . . . . . 3.5 1.8 4.7 1 1 
        870 1 . . . . . 3.5 1.8 5.4 1 1 
        871 1 . . . . . 3.5 1.8 5.4 1 1 
        872 1 . . . . . 3.2 1.8 4.3 1 1 
        873 1 . . . . . 5.0 1.2 6.0 1 1 
        874 1 . . . . . 3.8 1.8 5.6 1 1 
        875 1 . . . . . 3.7 1.8 4.9 1 1 
        876 1 . . . . . 3.3 1.8 4.5 1 1 
        877 1 . . . . . 3.2 1.8 4.8 1 1 
        878 1 . . . . . 2.7 1.8 4.2 1 1 
        879 1 . . . . . 3.6 1.8 4.3 1 1 
        880 1 . . . . . 3.4 1.8 5.1 1 1 
        881 1 . . . . . 3.2 1.8 4.8 1 1 
        882 1 . . . . . 4.6 1.8 6.3 1 1 
        883 1 . . . . . 3.7 1.8 5.4 1 1 
        884 1 . . . . . 2.9 1.8 4.0 1 1 
        885 1 . . . . . 4.6 1.8 6.3 1 1 
        886 1 . . . . . 3.3 1.8 4.5 1 1 
        887 1 . . . . . 3.4 1.8 4.6 1 1 
        888 1 . . . . . 2.9 1.8 4.0 1 1 
        889 1 . . . . . 2.8 1.8 4.4 1 1 
        890 1 . . . . . 3.5 1.8 4.7 1 1 
        891 1 . . . . . 4.2 1.8 5.5 1 1 
        892 1 . . . . . 4.7 1.8 6.1 1 1 
        893 1 . . . . . 4.7 1.8 6.1 1 1 
        894 1 . . . . . 4.1 1.8 5.4 1 1 
        895 1 . . . . . 2.8 1.8 4.4 1 1 
        896 1 . . . . . 3.4 1.8 5.1 1 1 
        897 1 . . . . . 3.8 1.8 5.6 1 1 
        898 1 . . . . . 4.8 3.8 5.8 1 1 
        899 1 . . . . . 3.4 1.8 4.1 1 1 
        900 1 . . . . . 3.1 1.8 4.7 1 1 
        901 1 . . . . . 3.5 1.8 4.7 1 1 
        902 1 . . . . . 3.2 1.8 4.2 1 1 
        903 1 . . . . . 3.4 1.8 4.6 1 1 
        904 1 . . . . . 2.6 1.8 3.6 1 1 
        905 1 . . . . . 4.5 1.8 5.9 1 1 
        906 1 . . . . . 4.1 1.8 5.4 1 1 
        907 1 . . . . . 3.2 1.8 3.8 1 1 
        908 1 . . . . . 3.9 1.8 4.7 1 1 
        909 1 . . . . . 4.4 1.8 5.8 1 1 
        910 1 . . . . . 3.4 1.8 5.1 1 1 
        911 1 . . . . . 3.4 1.8 4.6 1 1 
        912 1 . . . . . 3.2 1.8 4.3 1 1 
        913 1 . . . . . 3.0 1.8 6.6 1 1 
        914 1 . . . . . 4.4 1.8 5.8 1 1 
        915 1 . . . . . 4.2 1.8 6.0 1 1 
        916 1 . . . . . 4.0 1.8 5.8 1 1 
        917 1 . . . . . 3.2 1.8 4.3 1 1 
        918 1 . . . . . 3.5 1.8 4.7 1 1 
        919 1 . . . . . 4.7 1.8 5.9 1 1 
        920 1 . . . . . 3.2 1.8 4.8 1 1 
        921 1 . . . . . 3.2 1.8 4.8 1 1 
        922 1 . . . . . 2.9 1.8 4.0 1 1 
        923 1 . . . . . 3.6 1.8 5.1 1 1 
        924 1 . . . . . 3.0 1.8 4.6 1 1 
        925 1 . . . . . 5.1 1.8 6.4 1 1 
        926 1 . . . . . 2.7 1.8 3.6 1 1 
        927 1 . . . . . 3.9 1.8 5.2 1 1 
        928 1 . . . . . 3.9 1.8 4.7 1 1 
        929 1 . . . . . 3.3 1.8 4.5 1 1 
        930 1 . . . . . 4.0 1.8 5.0 1 1 
        931 1 . . . . . 3.4 1.8 5.1 1 1 
        932 1 . . . . . 2.9 1.8 4.0 1 1 
        933 1 . . . . . 3.4 1.8 4.1 1 1 
        934 1 . . . . . 3.4 1.8 4.1 1 1 
        935 1 . . . . . 3.8 1.8 5.5 1 1 
        936 1 . . . . . 3.8 1.8 5.4 1 1 
        937 1 . . . . . 3.8 1.8 6.0 1 1 
        938 1 . . . . . 4.7 1.8 6.1 1 1 
        939 1 . . . . . 3.4 1.8 5.1 1 1 
        940 1 . . . . . 3.2 1.8 3.8 1 1 
        941 1 . . . . . 3.5 1.8 4.2 1 1 
        942 1 . . . . . 2.9 1.8 3.5 1 1 
        943 1 . . . . . 2.9 1.8 5.0 1 1 
        944 1 . . . . . 4.0 1.8 5.0 1 1 
        945 1 . . . . . 3.1 1.8 3.7 1 1 
        946 1 . . . . . 2.3 1.8 3.7 1 1 
        947 1 . . . . . 2.5 1.8 5.2 1 1 
        948 1 . . . . . 3.3 1.8 4.5 1 1 
        949 1 . . . . . 3.8 1.8 4.6 1 1 
        950 1 . . . . . 3.6 1.8 4.8 1 1 
        951 1 . . . . . 4.0 1.8 5.5 1 1 
        952 1 . . . . . 4.2 1.8 6.5 1 1 
        953 1 . . . . . 5.4 1.1 6.5 1 1 
        954 1 . . . . . 2.5 1.8 4.5 1 1 
        955 1 . . . . . 3.0 1.8 4.6 1 1 
        956 1 . . . . . 4.1 1.8 6.4 1 1 
        957 1 . . . . . 3.8 1.8 5.1 1 1 
        958 1 . . . . . 6.4 1.8 7.7 1 1 
        959 1 . . . . . 3.3 1.8 5.0 1 1 
        960 1 . . . . . 3.3 1.8 6.0 1 1 
        961 1 . . . . . 4.7 1.8 5.6 1 1 
        962 1 . . . . . 3.3 1.8 4.5 1 1 
        963 1 . . . . . 3.5 1.8 5.2 1 1 
        964 1 . . . . . 3.5 1.8 4.7 1 1 
        965 1 . . . . . 2.8 1.8 4.4 1 1 
        966 1 . . . . . 3.2 1.8 5.8 1 1 
        967 1 . . . . . 3.7 1.8 4.9 1 1 
        968 1 . . . . . 3.7 1.8 5.4 1 1 
        969 1 . . . . . 3.6 1.8 5.3 1 1 
        970 1 . . . . . 3.2 1.8 5.1 1 1 
        971 1 . . . . . 3.7 1.8 4.9 1 1 
        972 1 . . . . . 3.3 1.8 4.5 1 1 
        973 1 . . . . . 2.6 1.8 3.5 1 1 
        974 1 . . . . . 3.3 1.8 4.0 1 1 
        975 1 . . . . . 3.4 1.8 4.6 1 1 
        976 1 . . . . . 3.4 1.8 5.1 1 1 
        977 1 . . . . . 3.0 1.8 4.5 1 1 
        978 1 . . . . . 4.0 1.8 5.8 1 1 
        979 1 . . . . . 4.7 1.8 6.1 1 1 
        980 1 . . . . . 4.7 1.8 6.1 1 1 
        981 1 . . . . . 2.9 1.8 4.0 1 1 
        982 1 . . . . . 3.7 1.8 4.7 1 1 
        983 1 . . . . . 2.5 1.8 4.0 1 1 
        984 1 . . . . . 3.7 1.8 5.4 1 1 
        985 1 . . . . . 3.2 1.8 3.8 1 1 
        986 1 . . . . . 2.9 1.8 4.5 1 1 
        987 1 . . . . . 3.4 1.8 4.6 1 1 
        988 1 . . . . . 3.3 1.8 4.5 1 1 
        989 1 . . . . . 2.9 1.8 3.5 1 1 
        990 1 . . . . . 2.9 1.8 4.0 1 1 
        991 1 . . . . . 3.9 1.8 5.0 1 1 
        992 1 . . . . . 3.1 1.8 4.7 1 1 
        993 1 . . . . . 3.8 1.8 5.7 1 1 
        994 1 . . . . . 3.0 1.8 4.6 1 1 
        995 1 . . . . . 3.3 1.8 4.5 1 1 
        996 1 . . . . . 3.1 1.8 4.7 1 1 
        997 1 . . . . . 3.8 1.8 5.1 1 1 
        998 1 . . . . . 4.0 1.8 5.8 1 1 
        999 1 . . . . . 4.1 1.8 5.9 1 1 
       1000 1 . . . . . 3.0 1.8 4.6 1 1 
       1001 1 . . . . . 2.8 1.8 4.4 1 1 
       1002 1 . . . . . 2.7 1.8 3.9 1 1 
       1003 1 . . . . . 2.9 1.8 4.5 1 1 
       1004 1 . . . . . 3.7 1.8 5.4 1 1 
       1005 1 . . . . . 3.1 1.8 4.2 1 1 
       1006 1 . . . . . 2.9 1.8 4.1 1 1 
       1007 1 . . . . . 3.5 1.8 5.2 1 1 
       1008 1 . . . . . 2.7 1.8 4.2 1 1 
       1009 1 . . . . . 3.2 1.8 4.8 1 1 
       1010 1 . . . . . 3.2 1.8 4.8 1 1 
       1011 1 . . . . . 3.2 1.8 3.8 1 1 
       1012 1 . . . . . 3.0 1.8 4.6 1 1 
       1013 1 . . . . . 3.7 1.8 4.4 1 1 
       1014 1 . . . . . 4.0 1.8 5.0 1 1 
       1015 1 . . . . . 3.0 1.8 4.1 1 1 
       1016 1 . . . . . 3.2 1.8 4.9 1 1 
       1017 1 . . . . . 2.7 1.8 5.2 1 1 
       1018 1 . . . . . 3.1 1.8 4.6 1 1 
       1019 1 . . . . . 3.6 1.8 4.3 1 1 
       1020 1 . . . . . 4.0 1.8 5.0 1 1 
       1021 1 . . . . . 3.0 1.8 3.6 1 1 
       1022 1 . . . . . 4.4 1.8 5.8 1 1 
       1023 1 . . . . . 3.6 1.8 4.3 1 1 
       1024 1 . . . . . 3.7 1.8 4.4 1 1 
       1025 1 . . . . . 2.4 1.8 3.2 1 1 
       1026 1 . . . . . 3.0 1.8 3.2 1 1 
       1027 1 . . . . . 3.0 1.8 3.6 1 1 
       1028 1 . . . . . 3.3 1.8 4.0 1 1 
       1029 1 . . . . . 4.0 1.8 5.5 1 1 
       1030 1 . . . . . 3.2 1.8 4.3 1 1 
       1031 1 . . . . . 4.3 1.8 5.7 1 1 
       1032 1 . . . . . 3.2 1.8 4.3 1 1 
       1033 1 . . . . . 2.9 1.8 4.0 1 1 
       1034 1 . . . . . 5.1 1.8 6.4 1 1 
       1035 1 . . . . . 5.0 1.8 6.5 1 1 
       1036 1 . . . . . 3.9 1.8 5.2 1 1 
       1037 1 . . . . . 2.7 1.8 3.2 1 1 
       1038 1 . . . . . 3.3 1.8 4.0 1 1 
       1039 1 . . . . . 3.2 1.8 4.3 1 1 
       1040 1 . . . . . 2.8 1.8 3.7 1 1 
       1041 1 . . . . . 3.3 1.8 5.0 1 1 
       1042 1 . . . . . 4.9 1.8 5.9 1 1 
       1043 1 . . . . . 3.1 1.8 4.2 1 1 
       1044 1 . . . . . 3.2 1.8 4.3 1 1 
       1045 1 . . . . . 3.9 1.8 5.7 1 1 
       1046 1 . . . . . 4.7 1.8 6.4 1 1 
       1047 1 . . . . . 4.1 1.8 5.9 1 1 
       1048 1 . . . . . 4.2 1.8 5.0 1 1 
       1049 1 . . . . . 3.3 1.8 4.5 1 1 
       1050 1 . . . . . 3.0 1.8 4.6 1 1 
       1051 1 . . . . . 2.5 1.8 4.0 1 1 
       1052 1 . . . . . 3.1 1.8 4.2 1 1 
       1053 1 . . . . . 3.0 1.8 4.2 1 1 
       1054 1 . . . . . 2.1 1.8 3.5 1 1 
       1055 1 . . . . . 3.1 1.8 4.2 1 1 
       1056 1 . . . . . 3.5 1.8 6.2 1 1 
       1057 1 . . . . . 3.4 1.8 4.5 1 1 
       1058 1 . . . . . 3.8 1.8 4.6 1 1 
       1059 1 . . . . . 3.2 1.8 3.8 1 1 
       1060 1 . . . . . 3.8 1.8 4.6 1 1 
       1061 1 . . . . . 2.7 1.8 3.5 1 1 
       1062 1 . . . . . 2.9 1.8 4.5 1 1 
       1063 1 . . . . . 3.4 1.8 4.7 1 1 
       1064 1 . . . . . 2.7 1.8 3.2 1 1 
       1065 1 . . . . . 2.7 1.8 3.2 1 1 
       1066 1 . . . . . 3.2 1.8 3.8 1 1 
       1067 1 . . . . . 3.6 1.8 4.3 1 1 
       1068 1 . . . . . 3.9 1.8 5.3 1 1 
       1069 1 . . . . . 2.9 1.8 3.5 1 1 
       1070 1 . . . . . 2.9 1.8 3.5 1 1 
       1071 1 . . . . . 2.9 1.8 4.0 1 1 
       1072 1 . . . . . 2.9 1.8 3.5 1 1 
       1073 1 . . . . . 2.9 1.8 4.5 1 1 
       1074 1 . . . . . 2.8 1.8 3.4 1 1 
       1075 1 . . . . . 2.8 1.8 3.4 1 1 
       1076 1 . . . . . 3.0 1.8 3.6 1 1 
       1077 1 . . . . . 2.8 1.8 3.4 1 1 
       1078 1 . . . . . 2.7 1.8 4.2 1 1 
       1079 1 . . . . . 3.5 1.8 5.2 1 1 
       1080 1 . . . . . 3.2 1.8 3.8 1 1 
       1081 1 . . . . . 4.2 1.8 5.0 1 1 
       1082 1 . . . . . 3.8 1.8 4.2 1 1 
       1083 1 . . . . . 3.1 1.8 3.7 1 1 
       1084 1 . . . . . 2.7 1.8 5.2 1 1 
       1085 1 . . . . . 2.5 1.8 4.0 1 1 
       1086 1 . . . . . 2.7 1.8 4.2 1 1 
       1087 1 . . . . . 3.3 1.8 5.0 1 1 
       1088 1 . . . . . 3.2 1.8 4.8 1 1 
       1089 1 . . . . . 3.3 1.8 5.0 1 1 
       1090 1 . . . . . 3.4 1.8 4.1 1 1 
       1091 1 . . . . . 3.1 1.8 4.7 1 1 
       1092 1 . . . . . 4.0 1.8 5.3 1 1 
       1093 1 . . . . . 3.5 1.8 4.2 1 1 
       1094 1 . . . . . 4.3 1.8 5.2 1 1 
       1095 1 . . . . . 4.3 1.8 5.2 1 1 
       1096 1 . . . . . 2.7 1.8 3.7 1 1 
       1097 1 . . . . . 4.4 1.8 5.8 1 1 
       1098 1 . . . . . 3.5 1.8 5.2 1 1 
       1099 1 . . . . . 3.7 1.8 5.4 1 1 
       1100 1 . . . . . 3.2 1.8 4.8 1 1 
       1101 1 . . . . . 3.1 1.8 4.2 1 1 
       1102 1 . . . . . 4.4 1.8 7.3 1 1 
       1103 1 . . . . . 3.2 1.8 4.8 1 1 
       1104 1 . . . . . 3.3 1.8 5.0 1 1 
       1105 1 . . . . . 3.0 1.8 4.1 1 1 
       1106 1 . . . . . 3.8 1.8 5.1 1 1 
       1107 1 . . . . . 3.2 1.8 4.3 1 1 
       1108 1 . . . . . 3.1 1.8 4.2 1 1 
       1109 1 . . . . . 2.4 1.8 3.4 1 1 
       1110 1 . . . . . 3.6 1.8 5.3 1 1 
       1111 1 . . . . . 2.8 1.8 3.9 1 1 
       1112 1 . . . . . 3.0 1.8 4.1 1 1 
       1113 1 . . . . . 2.7 1.8 3.7 1 1 
       1114 1 . . . . . 3.0 1.8 3.6 1 1 
       1115 1 . . . . . 3.6 1.8 4.8 1 1 
       1116 1 . . . . . 3.0 1.8 3.7 1 1 
       1117 1 . . . . . 4.0 1.8 5.0 1 1 
       1118 1 . . . . . 2.9 1.8 3.5 1 1 
       1119 1 . . . . . 3.9 1.8 6.2 1 1 
       1120 1 . . . . . 3.5 1.8 8.0 1 1 
       1121 1 . . . . . 4.3 1.8 8.2 1 1 
       1122 1 . . . . . 2.5 1.8 4.3 1 1 
       1123 1 . . . . . 3.9 1.8 4.7 1 1 
       1124 1 . . . . . 2.6 1.8 6.1 1 1 
       1125 1 . . . . . 2.4 1.8 3.7 1 1 
       1126 1 . . . . . 3.2 1.8 4.8 1 1 
       1127 1 . . . . . 3.7 1.8 4.4 1 1 
       1128 1 . . . . . 4.2 1.8 6.0 1 1 
       1129 1 . . . . . 3.2 1.8 3.8 1 1 
       1130 1 . . . . . 3.3 1.8 4.0 1 1 
       1131 1 . . . . . 3.7 1.8 4.3 1 1 
       1132 1 . . . . . 2.3 1.8 3.3 1 1 
       1133 1 . . . . . 3.1 1.8 4.2 1 1 
       1134 1 . . . . . 4.6 1.8 5.5 1 1 
       1135 1 . . . . . 2.9 1.8 3.5 1 1 
       1136 1 . . . . . 3.9 1.8 5.7 1 1 
       1137 1 . . . . . 3.4 1.8 4.1 1 1 
       1138 1 . . . . . 2.9 1.8 3.5 1 1 
       1139 1 . . . . . 2.4 1.8 3.4 1 1 
       1140 1 . . . . . 2.9 1.8 3.5 1 1 
       1141 1 . . . . . 3.4 1.8 4.1 1 1 
       1142 1 . . . . . 3.7 1.8 4.9 1 1 
       1143 1 . . . . . 3.2 1.8 4.3 1 1 
       1144 1 . . . . . 3.8 1.8 6.2 1 1 
       1145 1 . . . . . 2.6 1.8 3.1 1 1 
       1146 1 . . . . . 3.5 1.8 4.2 1 1 
       1147 1 . . . . . 3.2 1.8 3.8 1 1 
       1148 1 . . . . . 2.9 1.8 3.5 1 1 
       1149 1 . . . . . 2.7 1.8 3.2 1 1 
       1150 1 . . . . . 3.7 1.8 4.4 1 1 
       1151 1 . . . . . 3.5 1.8 4.2 1 1 
       1152 1 . . . . . 3.5 1.8 4.2 1 1 
       1153 1 . . . . . 3.2 1.8 4.8 1 1 
       1154 1 . . . . . 3.9 1.8 4.7 1 1 
       1155 1 . . . . . 3.7 1.8 4.3 1 1 
       1156 1 . . . . . 3.5 1.8 4.2 1 1 
       1157 1 . . . . . 3.6 1.8 4.3 1 1 
       1158 1 . . . . . 3.0 1.8 3.6 1 1 
       1159 1 . . . . . 3.2 1.8 3.8 1 1 
       1160 1 . . . . . 3.1 1.8 3.7 1 1 
       1161 1 . . . . . 3.8 1.8 5.1 1 1 
       1162 1 . . . . . 4.4 1.8 6.4 1 1 
       1163 1 . . . . . 2.9 1.8 3.5 1 1 
       1164 1 . . . . . 4.2 1.8 6.0 1 1 
       1165 1 . . . . . 3.6 1.8 4.8 1 1 
       1166 1 . . . . . 3.7 1.8 4.9 1 1 
       1167 1 . . . . . 2.9 1.8 4.5 1 1 
       1168 1 . . . . . 4.4 1.8 5.8 1 1 
       1169 1 . . . . . 4.4 1.8 5.8 1 1 
       1170 1 . . . . . 4.7 1.8 6.0 1 1 
       1171 1 . . . . . 2.6 1.8 3.6 1 1 
       1172 1 . . . . . 3.4 1.8 5.1 1 1 
       1173 1 . . . . . 2.9 1.8 4.5 1 1 
       1174 1 . . . . . 3.6 1.8 4.8 1 1 
       1175 1 . . . . . 2.9 1.8 3.5 1 1 
       1176 1 . . . . . 3.4 1.8 4.6 1 1 
       1177 1 . . . . . 3.2 1.8 4.3 1 1 
       1178 1 . . . . . 3.5 1.8 4.7 1 1 
       1179 1 . . . . . 3.0 1.8 4.1 1 1 
       1180 1 . . . . . 4.3 1.8 5.5 1 1 
       1181 1 . . . . . 3.9 1.8 5.2 1 1 
       1182 1 . . . . . 2.7 1.8 4.2 1 1 
       1183 1 . . . . . 3.7 1.8 4.9 1 1 
       1184 1 . . . . . 3.1 1.8 4.2 1 1 
       1185 1 . . . . . 3.7 1.8 4.4 1 1 
       1186 1 . . . . . 2.3 1.8 3.8 1 1 
       1187 1 . . . . . 3.2 1.8 4.3 1 1 
       1188 1 . . . . . 2.6 1.8 3.6 1 1 
       1189 1 . . . . . 2.9 1.8 4.5 1 1 
       1190 1 . . . . . 3.3 1.8 4.5 1 1 
       1191 1 . . . . . 3.4 1.8 5.1 1 1 
       1192 1 . . . . . 3.5 1.8 4.7 1 1 
       1193 1 . . . . . 3.5 1.8 5.2 1 1 
       1194 1 . . . . . 3.8 1.8 4.6 1 1 
       1195 1 . . . . . 3.8 1.8 4.6 1 1 
       1196 1 . . . . . 3.2 1.2 4.3 1 1 
       1197 1 . . . . . 3.2 1.2 4.3 1 1 
       1198 1 . . . . . 4.2 1.8 5.0 1 1 
       1199 1 . . . . . 3.3 1.8 4.0 1 1 
       1200 1 . . . . . 3.7 1.8 4.9 1 1 
       1201 1 . . . . . 4.6 1.8 6.1 1 1 
       1202 1 . . . . . 4.3 1.8 5.7 1 1 
       1203 1 . . . . . 3.5 1.8 4.7 1 1 
       1204 1 . . . . . 3.1 1.8 4.2 1 1 
       1205 1 . . . . . 3.7 1.8 4.9 1 1 
       1206 1 . . . . . 4.0 1.8 5.5 1 1 
       1207 1 . . . . . 3.7 1.8 4.4 1 1 
       1208 1 . . . . . 3.4 1.8 4.1 1 1 
       1209 1 . . . . . 3.1 1.8 4.2 1 1 
       1210 1 . . . . . 3.3 1.8 4.5 1 1 
       1211 1 . . . . . 3.4 1.8 5.1 1 1 
       1212 1 . . . . . 3.2 1.8 4.3 1 1 
       1213 1 . . . . . 2.9 1.8 4.5 1 1 
       1214 1 . . . . . 3.2 1.8 5.3 1 1 
       1215 1 . . . . . 3.5 1.8 4.7 1 1 
       1216 1 . . . . . 4.0 1.8 5.5 1 1 
       1217 1 . . . . . 4.0 1.8 5.5 1 1 
       1218 1 . . . . . 4.4 1.8 5.0 1 1 
       1219 1 . . . . . 4.6 1.8 5.5 1 1 
       1220 1 . . . . . 3.4 1.8 4.6 1 1 
       1221 1 . . . . . 3.2 1.8 3.8 1 1 
       1222 1 . . . . . 3.7 1.8 5.6 1 1 
       1223 1 . . . . . 3.9 1.8 4.7 1 1 
       1224 1 . . . . . 3.9 1.8 5.2 1 1 
       1225 1 . . . . . 3.3 1.8 4.0 1 1 
       1226 1 . . . . . 3.3 1.8 4.0 1 1 
       1227 1 . . . . . 5.0 1.8 5.5 1 1 
       1228 1 . . . . . 4.2 1.8 5.0 1 1 
       1229 1 . . . . . 3.5 1.8 4.2 1 1 
       1230 1 . . . . . 4.0 1.8 4.8 1 1 
       1231 1 . . . . . 3.5 1.8 4.2 1 1 
       1232 1 . . . . . 3.5 1.8 4.2 1 1 
       1233 1 . . . . . 4.0 1.8 4.8 1 1 
       1234 1 . . . . . 3.5 1.8 4.2 1 1 
       1235 1 . . . . . 3.2 1.8 3.8 1 1 
       1236 1 . . . . . 3.9 1.8 4.7 1 1 
       1237 1 . . . . . 4.2 1.8 5.2 1 1 
       1238 1 . . . . . 4.2 1.8 5.2 1 1 
       1239 1 . . . . . 3.6 1.8 4.3 1 1 
       1240 1 . . . . . 3.4 1.8 4.6 1 1 
       1241 1 . . . . . 4.6 1.8 5.8 1 1 
       1242 1 . . . . . 4.3 1.8 5.5 1 1 
       1243 1 . . . . . 4.1 1.8 5.7 1 1 
       1244 1 . . . . . 4.1 1.8 5.4 1 1 
       1245 1 . . . . . 3.4 1.8 4.6 1 1 
       1246 1 . . . . . 2.7 1.8 4.2 1 1 
       1247 1 . . . . . 3.2 1.8 4.3 1 1 
       1248 1 . . . . . 4.4 1.8 5.8 1 1 
       1249 1 . . . . . 4.6 1.8 5.5 1 1 
       1250 1 . . . . . 4.2 1.8 5.0 1 1 
       1251 1 . . . . . 4.5 1.8 6.3 1 1 
       1252 1 . . . . . 3.5 1.8 5.2 1 1 
       1253 1 . . . . . 3.1 1.8 4.2 1 1 
       1254 1 . . . . . 3.9 1.8 5.7 1 1 
       1255 1 . . . . . 3.8 1.8 5.1 1 1 
       1256 1 . . . . . 4.2 1.8 5.0 1 1 
       1257 1 . . . . . 3.4 1.8 5.1 1 1 
       1258 1 . . . . . 3.7 1.8 5.4 1 1 
       1259 1 . . . . . 3.7 1.8 5.9 1 1 
       1260 1 . . . . . 3.7 1.8 4.9 1 1 
       1261 1 . . . . . 3.8 1.8 5.6 1 1 
       1262 1 . . . . . 2.7 1.8 4.2 1 1 
       1263 1 . . . . . 3.1 1.8 4.2 1 1 
       1264 1 . . . . . 3.0 1.8 4.6 1 1 
       1265 1 . . . . . 3.4 1.8 4.1 1 1 
       1266 1 . . . . . 2.9 1.8 6.6 1 1 
       1267 1 . . . . . 3.7 1.8 4.9 1 1 
       1268 1 . . . . . 3.3 1.8 4.5 1 1 
       1269 1 . . . . . 3.7 1.8 5.8 1 1 
       1270 1 . . . . . 2.9 1.8 4.5 1 1 
       1271 1 . . . . . 3.7 1.8 5.4 1 1 
       1272 1 . . . . . 3.5 1.8 4.7 1 1 
       1273 1 . . . . . 4.0 1.8 6.6 1 1 
       1274 1 . . . . . 3.6 1.8 5.9 1 1 
       1275 1 . . . . . 3.2 1.8 4.3 1 1 
       1276 1 . . . . . 3.7 1.8 5.0 1 1 
       1277 1 . . . . . 3.7 1.8 4.9 1 1 
       1278 1 . . . . . 2.7 1.8 5.2 1 1 
       1279 1 . . . . . 3.8 1.8 5.1 1 1 
       1280 1 . . . . . 4.5 1.8 5.4 1 1 
       1281 1 . . . . . 3.3 1.8 4.5 1 1 
       1282 1 . . . . . 2.8 1.8 3.9 1 1 
       1283 1 . . . . . 3.9 1.8 5.2 1 1 
       1284 1 . . . . . 3.3 1.8 6.0 1 1 
       1285 1 . . . . . 4.0 1.8 5.3 1 1 
       1286 1 . . . . . 3.9 1.8 5.2 1 1 
       1287 1 . . . . . 4.2 1.8 5.0 1 1 
       1288 1 . . . . . 5.0 1.2 6.0 1 1 
       1289 1 . . . . . 5.2 1.8 6.2 1 1 
       1290 1 . . . . . 3.2 1.8 4.3 1 1 
       1291 1 . . . . . 3.1 1.8 4.2 1 1 
       1292 1 . . . . . 3.6 1.8 4.3 1 1 
       1293 1 . . . . . 3.2 1.8 3.8 1 1 
       1294 1 . . . . . 3.7 1.8 4.4 1 1 
       1295 1 . . . . . 3.5 1.8 4.7 1 1 
       1296 1 . . . . . 2.9 1.8 3.5 1 1 
       1297 1 . . . . . 4.3 1.8 5.7 1 1 
       1298 1 . . . . . 3.6 1.8 4.8 1 1 
       1299 1 . . . . . 3.1 1.8 3.7 1 1 
       1300 1 . . . . . 3.8 1.8 5.1 1 1 
       1301 1 . . . . . 3.0 1.8 6.6 1 1 
       1302 1 . . . . . 3.8 1.8 4.6 1 1 
       1303 1 . . . . . 3.8 1.8 4.6 1 1 
       1304 1 . . . . . 3.8 1.8 4.6 1 1 
       1305 1 . . . . . 3.4 1.8 4.6 1 1 
       1306 1 . . . . . 3.8 1.8 5.1 1 1 
       1307 1 . . . . . 3.4 1.8 4.6 1 1 
       1308 1 . . . . . 3.8 1.8 5.1 1 1 
       1309 1 . . . . . 4.0 1.8 5.0 1 1 
       1310 1 . . . . . 3.5 1.8 4.2 1 1 
       1311 1 . . . . . 4.1 1.8 4.9 1 1 
       1312 1 . . . . . 3.8 1.8 4.6 1 1 
       1313 1 . . . . . 3.2 1.8 4.3 1 1 
       1314 1 . . . . . 5.4 1.8 6.8 1 1 
       1315 1 . . . . . 2.8 1.8 3.4 1 1 
       1316 1 . . . . . 3.7 1.8 4.9 1 1 
       1317 1 . . . . . 3.8 1.8 5.6 1 1 
       1318 1 . . . . . 3.9 1.8 5.2 1 1 
       1319 1 . . . . . 3.7 1.8 4.4 1 1 
       1320 1 . . . . . 3.9 1.8 5.2 1 1 
       1321 1 . . . . . 4.3 1.8 5.7 1 1 
       1322 1 . . . . . 3.6 1.8 4.3 1 1 
       1323 1 . . . . . 3.9 1.8 4.7 1 1 
       1324 1 . . . . . 4.5 1.8 6.7 1 1 
       1325 1 . . . . . 4.1 1.8 5.9 1 1 
       1326 1 . . . . . 3.7 1.8 4.4 1 1 
       1327 1 . . . . . 3.3 1.8 4.0 1 1 
       1328 1 . . . . . 4.8 3.8 5.8 1 1 
       1329 1 . . . . . 4.0 1.8 5.3 1 1 
       1330 1 . . . . . 3.0 1.8 4.6 1 1 
       1331 1 . . . . . 4.4 1.8 5.8 1 1 
       1332 1 . . . . . 4.0 1.8 5.3 1 1 
       1333 1 . . . . . 3.9 1.8 4.7 1 1 
       1334 1 . . . . . 3.5 1.8 4.8 1 1 
       1335 1 . . . . . 3.3 1.8 5.0 1 1 
       1336 1 . . . . . 2.8 1.8 3.4 1 1 
       1337 1 . . . . . 3.5 1.8 5.2 1 1 
       1338 1 . . . . . 4.2 1.8 5.0 1 1 
       1339 1 . . . . . 2.8 1.8 4.4 1 1 
       1340 1 . . . . . 3.9 1.8 5.2 1 1 
       1341 1 . . . . . 4.0 1.8 4.8 1 1 
       1342 1 . . . . . 3.5 1.8 5.2 1 1 
       1343 1 . . . . . 3.8 1.8 5.2 1 1 
       1344 1 . . . . . 4.0 1.8 5.4 1 1 
       1345 1 . . . . . 3.7 1.8 5.4 1 1 
       1346 1 . . . . . 3.1 1.8 4.7 1 1 
       1347 1 . . . . . 4.0 1.8 6.0 1 1 
       1348 1 . . . . . 3.7 1.8 4.9 1 1 
       1349 1 . . . . . 3.6 1.8 4.3 1 1 
       1350 1 . . . . . 3.5 1.8 4.2 1 1 
       1351 1 . . . . . 3.6 1.8 5.3 1 1 
       1352 1 . . . . . 3.3 1.8 5.0 1 1 
       1353 1 . . . . . 4.3 1.8 5.2 1 1 
       1354 1 . . . . . 4.7 1.8 5.6 1 1 
       1355 1 . . . . . 4.8 3.8 5.8 1 1 
       1356 1 . . . . . 4.2 1.8 5.5 1 1 
       1357 1 . . . . . 3.2 1.8 3.8 1 1 
       1358 1 . . . . . 4.0 1.8 5.3 1 1 
       1359 1 . . . . . 4.2 1.8 5.0 1 1 
       1360 1 . . . . . 5.0 1.8 6.5 1 1 
       1361 1 . . . . . 4.9 1.8 6.4 1 1 
       1362 1 . . . . . 3.9 1.8 5.2 1 1 
       1363 1 . . . . . 3.2 1.8 4.3 1 1 
       1364 1 . . . . . 2.8 1.8 3.7 1 1 
       1365 1 . . . . . 4.3 1.8 7.2 1 1 
       1366 1 . . . . . 4.8 3.8 5.8 1 1 
       1367 1 . . . . . 2.4 1.8 3.7 1 1 
       1368 1 . . . . . 3.1 1.8 4.7 1 1 
       1369 1 . . . . . 5.0 1.8 6.0 1 1 
       1370 1 . . . . . 3.1 1.8 4.0 1 1 
       1371 1 . . . . . 3.3 1.8 4.7 1 1 
       1372 1 . . . . . 3.8 1.8 4.6 1 1 
       1373 1 . . . . . 3.8 1.8 5.6 1 1 
       1374 1 . . . . . 4.4 1.8 6.8 1 1 
       1375 1 . . . . . 3.5 1.8 5.2 1 1 
       1376 1 . . . . . 3.8 1.8 5.1 1 1 
       1377 1 . . . . . 3.8 1.8 6.9 1 1 
       1378 1 . . . . . 3.2 1.8 4.3 1 1 
       1379 1 . . . . . 3.2 1.8 4.8 1 1 
       1380 1 . . . . . 3.4 1.8 4.6 1 1 
       1381 1 . . . . . 3.6 1.8 5.3 1 1 
       1382 1 . . . . . 3.7 1.8 5.4 1 1 
       1383 1 . . . . . 4.0 1.8 4.8 1 1 
       1384 1 . . . . . 3.8 1.8 4.6 1 1 
       1385 1 . . . . . 3.7 1.8 4.4 1 1 
       1386 1 . . . . . 4.0 1.8 5.0 1 1 
       1387 1 . . . . . 3.2 1.8 4.3 1 1 
       1388 1 . . . . . 4.0 1.8 5.5 1 1 
       1389 1 . . . . . 3.7 1.8 4.4 1 1 
       1390 1 . . . . . 4.5 1.8 5.9 1 1 
       1391 1 . . . . . 5.0 1.8 6.0 1 1 
       1392 1 . . . . . 4.1 1.8 5.4 1 1 
       1393 1 . . . . . 3.5 1.8 4.2 1 1 
       1394 1 . . . . . 3.8 1.8 4.6 1 1 
       1395 1 . . . . . 3.4 1.8 4.1 1 1 
       1396 1 . . . . . 3.0 1.8 4.4 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 4.1 1.8 5.9 1 1 
       1399 1 . . . . . 3.0 1.8 4.6 1 1 
       1400 1 . . . . . 3.8 1.8 5.6 1 1 
       1401 1 . . . . . 4.9 1.8 7.1 1 1 
       1402 1 . . . . . 3.9 1.8 5.2 1 1 
       1403 1 . . . . . 3.8 1.8 5.1 1 1 
       1404 1 . . . . . 3.9 1.8 4.7 1 1 
       1405 1 . . . . . 3.4 1.8 4.6 1 1 
       1406 1 . . . . . 5.3 1.8 6.2 1 1 
       1407 1 . . . . . 3.8 1.8 5.1 1 1 
       1408 1 . . . . . 3.8 1.8 5.1 1 1 
       1409 1 . . . . . 3.4 1.8 4.1 1 1 
       1410 1 . . . . . 3.4 1.8 4.1 1 1 
       1411 1 . . . . . 3.2 1.8 3.8 1 1 
       1412 1 . . . . . 2.6 1.8 3.1 1 1 
       1413 1 . . . . . 4.5 1.8 5.9 1 1 
       1414 1 . . . . . 3.6 1.8 4.8 1 1 
       1415 1 . . . . . 3.3 1.8 5.0 1 1 
       1416 1 . . . . . 3.4 1.8 5.1 1 1 
       1417 1 . . . . . 4.2 1.8 6.5 1 1 
       1418 1 . . . . . 3.6 1.8 4.8 1 1 
       1419 1 . . . . . 3.0 1.8 5.2 1 1 
       1420 1 . . . . . 3.2 1.8 5.5 1 1 
       1421 1 . . . . . 3.7 1.8 4.9 1 1 
       1422 1 . . . . . 3.5 1.8 4.7 1 1 
       1423 1 . . . . . 4.0 1.8 4.8 1 1 
       1424 1 . . . . . 2.7 1.8 4.2 1 1 
       1425 1 . . . . . 3.3 1.8 5.2 1 1 
       1426 1 . . . . . 3.9 1.8 5.6 1 1 
       1427 1 . . . . . 4.0 1.8 5.3 1 1 
       1428 1 . . . . . 3.2 1.8 4.8 1 1 
       1429 1 . . . . . 3.2 1.8 4.8 1 1 
       1430 1 . . . . . 3.0 1.8 4.6 1 1 
       1431 1 . . . . . 4.6 1.8 5.5 1 1 
       1432 1 . . . . . 4.4 1.8 5.3 1 1 
       1433 1 . . . . . 4.3 1.8 7.2 1 1 
       1434 1 . . . . . 3.9 1.8 5.7 1 1 
       1435 1 . . . . . 4.0 1.8 4.8 1 1 
       1436 1 . . . . . 3.8 1.8 5.1 1 1 
       1437 1 . . . . . 3.3 1.8 4.5 1 1 
       1438 1 . . . . . 3.6 1.8 5.3 1 1 
       1439 1 . . . . . 4.2 1.8 5.0 1 1 
       1440 1 . . . . . 3.3 1.8 4.5 1 1 
       1441 1 . . . . . 3.1 1.8 3.7 1 1 
       1442 1 . . . . . 2.7 1.8 3.7 1 1 
       1443 1 . . . . . 3.5 1.8 5.2 1 1 
       1444 1 . . . . . 3.1 1.8 5.7 1 1 
       1445 1 . . . . . 3.9 1.8 4.7 1 1 
       1446 1 . . . . . 3.9 1.8 4.7 1 1 
       1447 1 . . . . . 2.7 1.8 3.2 1 1 
       1448 1 . . . . . 3.2 1.8 3.8 1 1 
       1449 1 . . . . . 3.4 1.8 4.6 1 1 
       1450 1 . . . . . 3.4 1.8 4.1 1 1 
       1451 1 . . . . . 3.4 1.8 4.6 1 1 
       1452 1 . . . . . 4.9 1.8 6.2 1 1 
       1453 1 . . . . . 3.2 1.8 4.3 1 1 
       1454 1 . . . . . 4.0 1.8 6.0 1 1 
       1455 1 . . . . . 5.0 1.8 6.5 1 1 
       1456 1 . . . . . 3.4 1.8 4.1 1 1 
       1457 1 . . . . . 4.0 1.8 4.7 1 1 
       1458 1 . . . . . 3.4 1.8 5.1 1 1 
       1459 1 . . . . . 3.5 1.8 4.2 1 1 
       1460 1 . . . . . 3.0 1.8 3.6 1 1 
       1461 1 . . . . . 3.7 1.8 4.4 1 1 
       1462 1 . . . . . 3.0 1.8 4.1 1 1 
       1463 1 . . . . . 3.4 1.8 4.6 1 1 
       1464 1 . . . . . 2.9 1.8 3.5 1 1 
       1465 1 . . . . . 3.4 1.8 4.1 1 1 
       1466 1 . . . . . 2.7 1.8 3.2 1 1 
       1467 1 . . . . . 3.1 1.8 4.2 1 1 
       1468 1 . . . . . 3.8 1.8 4.6 1 1 
       1469 1 . . . . . 3.8 1.8 4.6 1 1 
       1470 1 . . . . . 3.5 1.8 4.2 1 1 
       1471 1 . . . . . 3.4 1.8 4.1 1 1 
       1472 1 . . . . . 3.2 1.8 3.8 1 1 
       1473 1 . . . . . 4.3 1.8 6.2 1 1 
       1474 1 . . . . . 2.5 1.8 3.5 1 1 
       1475 1 . . . . . 3.1 1.8 4.2 1 1 
       1476 1 . . . . . 3.4 1.8 4.6 1 1 
       1477 1 . . . . . 3.2 1.8 4.3 1 1 
       1478 1 . . . . . 3.5 1.8 4.7 1 1 
       1479 1 . . . . . 3.9 1.8 5.7 1 1 
       1480 1 . . . . . 4.0 1.8 5.3 1 1 
       1481 1 . . . . . 3.9 1.8 5.2 1 1 
       1482 1 . . . . . 2.6 1.8 4.1 1 1 
       1483 1 . . . . . 3.0 1.8 4.1 1 1 
       1484 1 . . . . . 3.6 1.8 4.8 1 1 
       1485 1 . . . . . 4.0 1.8 6.6 1 1 
       1486 1 . . . . . 2.6 1.8 4.1 1 1 
       1487 1 . . . . . 3.0 1.8 4.1 1 1 
       1488 1 . . . . . 3.5 1.8 4.7 1 1 
       1489 1 . . . . . 4.3 1.8 5.7 1 1 
       1490 1 . . . . . 3.3 1.8 4.0 1 1 
       1491 1 . . . . . 3.5 1.8 4.2 1 1 
       1492 1 . . . . . 3.8 1.8 4.6 1 1 
       1493 1 . . . . . 3.8 1.8 4.6 1 1 
       1494 1 . . . . . 3.2 1.8 3.7 1 1 
       1495 1 . . . . . 2.9 1.8 3.5 1 1 
       1496 1 . . . . . 4.0 1.8 5.0 1 1 
       1497 1 . . . . . 3.3 1.8 4.0 1 1 
       1498 1 . . . . . 3.4 1.8 4.1 1 1 
       1499 1 . . . . . 3.6 1.8 4.3 1 1 
       1500 1 . . . . . 2.5 1.8 3.5 1 1 
       1501 1 . . . . . 3.0 1.8 3.6 1 1 
       1502 1 . . . . . 3.1 1.8 3.7 1 1 
       1503 1 . . . . . 2.4 1.8 3.4 1 1 
       1504 1 . . . . . 3.5 1.8 4.2 1 1 
       1505 1 . . . . . 3.3 1.8 5.0 1 1 
       1506 1 . . . . . 3.1 1.8 4.7 1 1 
       1507 1 . . . . . 3.3 1.8 5.0 1 1 
       1508 1 . . . . . 2.8 1.8 4.4 1 1 
       1509 1 . . . . . 4.0 1.8 5.5 1 1 
       1510 1 . . . . . 2.9 1.8 4.0 1 1 
       1511 1 . . . . . 3.1 1.8 3.7 1 1 
       1512 1 . . . . . 3.5 1.8 4.7 1 1 
       1513 1 . . . . . 3.0 1.8 4.1 1 1 
       1514 1 . . . . . 2.7 1.8 5.2 1 1 
       1515 1 . . . . . 2.9 1.8 4.5 1 1 
       1516 1 . . . . . 2.8 1.8 5.0 1 1 
       1517 1 . . . . . 2.9 1.8 4.5 1 1 
       1518 1 . . . . . 2.7 1.8 4.7 1 1 
       1519 1 . . . . . 4.5 1.8 6.2 1 1 
       1520 1 . . . . . 3.4 1.8 5.1 1 1 
       1521 1 . . . . . 2.8 1.8 3.9 1 1 
       1522 1 . . . . . 3.4 1.8 4.6 1 1 
       1523 1 . . . . . 2.7 1.8 4.7 1 1 
       1524 1 . . . . . 2.7 1.8 3.2 1 1 
       1525 1 . . . . . 3.6 1.8 5.3 1 1 
       1526 1 . . . . . 3.7 1.8 4.4 1 1 
       1527 1 . . . . . 2.4 1.8 2.9 1 1 
       1528 1 . . . . . 3.4 1.8 4.1 1 1 
       1529 1 . . . . . 3.4 1.8 4.1 1 1 
       1530 1 . . . . . 3.4 1.8 4.6 1 1 
       1531 1 . . . . . 2.7 1.8 3.7 1 1 
       1532 1 . . . . . 3.8 1.8 5.1 1 1 
       1533 1 . . . . . 3.1 1.8 4.7 1 1 
       1534 1 . . . . . 3.1 1.8 5.2 1 1 
       1535 1 . . . . . 3.1 1.8 3.7 1 1 
       1536 1 . . . . . 2.6 1.8 3.1 1 1 
       1537 1 . . . . . 4.2 1.8 6.0 1 1 
       1538 1 . . . . . 3.6 1.8 4.3 1 1 
       1539 1 . . . . . 2.9 1.8 4.0 1 1 
       1540 1 . . . . . 2.8 1.8 3.9 1 1 
       1541 1 . . . . . 2.2 1.8 3.4 1 1 
       1542 1 . . . . . 2.2 1.8 3.6 1 1 
       1543 1 . . . . . 2.6 1.8 3.6 1 1 
       1544 1 . . . . . 4.2 1.8 5.5 1 1 
       1545 1 . . . . . 2.9 1.8 4.0 1 1 
       1546 1 . . . . . 3.3 1.8 4.5 1 1 
       1547 1 . . . . . 3.0 1.8 3.6 1 1 
       1548 1 . . . . . 3.5 1.8 4.2 1 1 
       1549 1 . . . . . 3.9 1.8 4.7 1 1 
       1550 1 . . . . . 3.3 1.8 4.5 1 1 
       1551 1 . . . . . 3.6 1.8 4.8 1 1 
       1552 1 . . . . . 3.6 1.8 4.3 1 1 
       1553 1 . . . . . 3.8 1.8 5.1 1 1 
       1554 1 . . . . . 3.3 1.8 4.0 1 1 
       1555 1 . . . . . 3.3 1.8 5.5 1 1 
       1556 1 . . . . . 2.7 1.8 3.7 1 1 
       1557 1 . . . . . 3.7 1.8 5.0 1 1 
       1558 1 . . . . . 5.7 1.8 7.1 1 1 
       1559 1 . . . . . 3.7 1.8 6.4 1 1 
       1560 1 . . . . . 4.6 1.8 6.0 1 1 
       1561 1 . . . . . 2.7 1.8 3.7 1 1 
       1562 1 . . . . . 3.0 1.8 5.1 1 1 
       1563 1 . . . . . 3.0 1.8 4.4 1 1 
       1564 1 . . . . . 2.6 1.8 4.1 1 1 
       1565 1 . . . . . 3.0 1.8 3.6 1 1 
       1566 1 . . . . . 3.3 1.8 5.0 1 1 
       1567 1 . . . . . 2.9 1.8 3.7 1 1 
       1568 1 . . . . . 3.0 1.8 3.7 1 1 
       1569 1 . . . . . 3.0 1.8 4.1 1 1 
       1570 1 . . . . . 2.5 1.8 4.0 1 1 
       1571 1 . . . . . 3.2 1.8 4.3 1 1 
       1572 1 . . . . . 3.4 1.8 4.6 1 1 
       1573 1 . . . . . 3.9 1.8 5.1 1 1 
       1574 1 . . . . . 3.2 1.8 4.3 1 1 
       1575 1 . . . . . 3.2 1.8 3.8 1 1 
       1576 1 . . . . . 3.9 1.8 5.5 1 1 
       1577 1 . . . . . 4.0 1.8 4.8 1 1 
       1578 1 . . . . . 3.3 1.8 4.0 1 1 
       1579 1 . . . . . 3.3 1.8 5.0 1 1 
       1580 1 . . . . . 3.2 1.8 4.3 1 1 
       1581 1 . . . . . 2.9 1.8 4.0 1 1 
       1582 1 . . . . . 3.1 1.8 3.7 1 1 
       1583 1 . . . . . 3.0 1.8 4.9 1 1 
       1584 1 . . . . . 3.6 1.8 4.8 1 1 
       1585 1 . . . . . 3.0 1.8 3.8 1 1 
       1586 1 . . . . . 3.1 1.8 3.7 1 1 
       1587 1 . . . . . 3.0 1.8 4.9 1 1 
       1588 1 . . . . . 3.7 1.8 4.4 1 1 
       1589 1 . . . . . 3.0 1.8 5.0 1 1 
       1590 1 . . . . . 2.9 1.8 4.6 1 1 
       1591 1 . . . . . 3.0 1.8 4.9 1 1 
       1592 1 . . . . . 3.7 1.8 5.0 1 1 
       1593 1 . . . . . 2.7 1.8 3.5 1 1 
       1594 1 . . . . . 3.9 1.8 5.2 1 1 
       1595 1 . . . . . 3.9 1.8 5.2 1 1 
       1596 1 . . . . . 2.9 1.8 3.7 1 1 
       1597 1 . . . . . 3.9 1.8 4.7 1 1 
       1598 1 . . . . . 2.7 1.8 4.0 1 1 
       1599 1 . . . . . 2.8 1.8 4.1 1 1 
       1600 1 . . . . . 2.9 1.8 4.8 1 1 
       1601 1 . . . . . 2.9 1.8 3.5 1 1 
       1602 1 . . . . . 3.4 1.8 5.1 1 1 
       1603 1 . . . . . 3.1 1.8 3.7 1 1 
       1604 1 . . . . . 3.3 1.8 4.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 3.1 1.8 4.5 1 1 
       1607 1 . . . . . 3.2 1.8 3.8 1 1 
       1608 1 . . . . . 2.9 1.8 3.7 1 1 
       1609 1 . . . . . 2.4 1.8 3.4 1 1 
       1610 1 . . . . . 3.6 1.8 4.3 1 1 
       1611 1 . . . . . 4.2 1.8 5.0 1 1 
       1612 1 . . . . . 4.0 1.8 5.3 1 1 
       1613 1 . . . . . 2.8 1.8 3.9 1 1 
       1614 1 . . . . . 3.3 1.8 4.0 1 1 
       1615 1 . . . . . 3.7 1.8 4.9 1 1 
       1616 1 . . . . . 3.5 1.8 4.2 1 1 
       1617 1 . . . . . 2.4 1.8 2.9 1 1 
       1618 1 . . . . . 2.6 1.8 3.1 1 1 
       1619 1 . . . . . 3.4 1.8 4.6 1 1 
       1620 1 . . . . . 3.0 1.8 3.6 1 1 
       1621 1 . . . . . 3.3 1.8 4.0 1 1 
       1622 1 . . . . . 4.0 1.8 6.0 1 1 
       1623 1 . . . . . 3.2 1.8 3.8 1 1 
       1624 1 . . . . . 3.3 1.8 4.3 1 1 
       1625 1 . . . . . 4.4 1.8 5.8 1 1 
       1626 1 . . . . . 3.5 1.8 4.2 1 1 
       1627 1 . . . . . 4.0 1.8 5.5 1 1 
       1628 1 . . . . . 4.5 1.8 5.9 1 1 
       1629 1 . . . . . 2.6 1.8 4.1 1 1 
       1630 1 . . . . . 4.0 1.8 5.3 1 1 
       1631 1 . . . . . 2.9 1.8 4.8 1 1 
       1632 1 . . . . . 3.7 1.8 4.9 1 1 
       1633 1 . . . . . 3.7 1.8 4.9 1 1 
       1634 1 . . . . . 4.2 1.8 5.5 1 1 
       1635 1 . . . . . 5.3 1.8 6.4 1 1 
       1636 1 . . . . . 4.3 1.8 5.7 1 1 
       1637 1 . . . . . 3.7 1.8 4.9 1 1 
       1638 1 . . . . . 3.3 1.8 5.0 1 1 
       1639 1 . . . . . 4.8 3.8 5.8 1 1 
       1640 1 . . . . . 4.6 1.8 6.5 1 1 
       1641 1 . . . . . 4.1 1.8 5.4 1 1 
       1642 1 . . . . . 4.9 1.8 5.9 1 1 
       1643 1 . . . . . 3.0 1.8 4.1 1 1 
       1644 1 . . . . . 3.2 1.8 4.3 1 1 
       1645 1 . . . . . 3.5 1.8 5.3 1 1 
       1646 1 . . . . . 3.1 1.8 4.2 1 1 
       1647 1 . . . . . 2.7 1.8 4.2 1 1 
       1648 1 . . . . . 4.7 1.8 6.1 1 1 
       1649 1 . . . . . 5.3 1.8 6.4 1 1 
       1650 1 . . . . . 4.0 1.8 6.8 1 1 
       1651 1 . . . . . 5.3 1.8 6.4 1 1 
       1652 1 . . . . . 2.7 1.8 4.2 1 1 
       1653 1 . . . . . 3.7 1.8 4.9 1 1 
       1654 1 . . . . . 3.2 1.8 4.3 1 1 
       1655 1 . . . . . 2.4 1.8 4.1 1 1 
       1656 1 . . . . . 2.3 1.8 3.8 1 1 
       1657 1 . . . . . 2.5 1.8 4.0 1 1 
       1658 1 . . . . . 2.6 1.8 4.1 1 1 
       1659 1 . . . . . 4.2 1.8 5.5 1 1 
       1660 1 . . . . . 3.1 1.8 4.2 1 1 
       1661 1 . . . . . 3.6 1.8 4.3 1 1 
       1662 1 . . . . . 3.9 1.8 4.7 1 1 
       1663 1 . . . . . 4.0 1.8 5.3 1 1 
       1664 1 . . . . . 4.3 1.8 6.2 1 1 
       1665 1 . . . . . 2.3 1.8 3.8 1 1 
       1666 1 . . . . . 2.4 1.8 3.4 1 1 
       1667 1 . . . . . 3.2 1.8 4.3 1 1 
       1668 1 . . . . . 3.5 1.8 5.2 1 1 
       1669 1 . . . . . 4.1 1.8 5.9 1 1 
       1670 1 . . . . . 3.4 1.8 6.1 1 1 
       1671 1 . . . . . 3.6 1.8 4.3 1 1 
       1672 1 . . . . . 3.4 1.8 4.1 1 1 
       1673 1 . . . . . 3.0 1.8 3.6 1 1 
       1674 1 . . . . . 3.2 1.8 4.3 1 1 
       1675 1 . . . . . 3.3 1.8 4.5 1 1 
       1676 1 . . . . . 3.2 1.8 4.8 1 1 
       1677 1 . . . . . 4.0 1.8 5.3 1 1 
       1678 1 . . . . . 3.2 1.8 4.8 1 1 
       1679 1 . . . . . 3.5 1.8 5.2 1 1 
       1680 1 . . . . . 3.7 1.8 4.4 1 1 
       1681 1 . . . . . 3.6 1.8 4.3 1 1 
       1682 1 . . . . . 3.0 1.8 3.9 1 1 
       1683 1 . . . . . 4.0 1.8 4.8 1 1 
       1684 1 . . . . . 3.2 1.8 3.8 1 1 
       1685 1 . . . . . 3.1 1.8 3.7 1 1 
       1686 1 . . . . . 3.9 1.8 4.7 1 1 
       1687 1 . . . . . 4.0 1.8 4.8 1 1 
       1688 1 . . . . . 2.9 1.8 3.8 1 1 
       1689 1 . . . . . 3.0 1.8 4.6 1 1 
       1690 1 . . . . . 3.4 1.8 5.1 1 1 
       1691 1 . . . . . 4.0 1.8 5.8 1 1 
       1692 1 . . . . . 3.6 1.8 4.8 1 1 
       1693 1 . . . . . 4.3 1.8 5.7 1 1 
       1694 1 . . . . . 3.9 1.8 5.2 1 1 
       1695 1 . . . . . 4.0 1.8 5.8 1 1 
       1696 1 . . . . . 3.0 1.8 3.6 1 1 
       1697 1 . . . . . 3.4 1.8 5.1 1 1 
       1698 1 . . . . . 3.1 1.8 4.7 1 1 
       1699 1 . . . . . 3.8 1.8 5.6 1 1 
       1700 1 . . . . . 4.5 1.8 5.9 1 1 
       1701 1 . . . . . 3.4 1.8 5.1 1 1 
       1702 1 . . . . . 4.5 1.8 5.9 1 1 
       1703 1 . . . . . 3.6 1.8 5.3 1 1 
       1704 1 . . . . . 2.9 1.8 5.5 1 1 
       1705 1 . . . . . 4.2 1.8 5.5 1 1 
       1706 1 . . . . . 3.6 1.8 5.3 1 1 
       1707 1 . . . . . 3.2 1.8 6.0 1 1 
       1708 1 . . . . . 3.5 1.8 4.7 1 1 
       1709 1 . . . . . 4.2 1.8 6.0 1 1 
       1710 1 . . . . . 4.5 1.8 5.9 1 1 
       1711 1 . . . . . 3.7 1.8 4.9 1 1 
       1712 1 . . . . . 4.5 1.8 5.9 1 1 
       1713 1 . . . . . 5.0 1.8 6.0 1 1 
       1714 1 . . . . . 4.2 1.8 5.0 1 1 
       1715 1 . . . . . 3.0 1.8 3.6 1 1 
       1716 1 . . . . . 3.9 1.8 5.7 1 1 
       1717 1 . . . . . 4.6 1.8 5.5 1 1 
       1718 1 . . . . . 2.9 1.8 4.5 1 1 
       1719 1 . . . . . 3.2 1.8 4.8 1 1 
       1720 1 . . . . . 2.7 1.8 4.6 1 1 
       1721 1 . . . . . 2.9 1.8 4.5 1 1 
       1722 1 . . . . . 3.7 1.8 5.4 1 1 
       1723 1 . . . . . 3.0 1.8 4.1 1 1 
       1724 1 . . . . . 3.6 1.8 4.3 1 1 
       1725 1 . . . . . 3.2 1.8 4.3 1 1 
       1726 1 . . . . . 2.6 1.8 4.1 1 1 
       1727 1 . . . . . 3.9 1.8 6.7 1 1 
       1728 1 . . . . . 4.7 1.8 6.1 1 1 
       1729 1 . . . . . 3.4 1.8 4.1 1 1 
       1730 1 . . . . . 3.9 1.8 5.2 1 1 
       1731 1 . . . . . 3.3 1.8 4.0 1 1 
       1732 1 . . . . . 4.1 1.8 4.9 1 1 
       1733 1 . . . . . 4.0 1.8 4.8 1 1 
       1734 1 . . . . . 4.2 1.8 5.0 1 1 
       1735 1 . . . . . 4.8 1.8 5.6 1 1 
       1736 1 . . . . . 3.3 1.8 4.5 1 1 
       1737 1 . . . . . 3.4 1.8 4.1 1 1 
       1738 1 . . . . . 3.7 1.8 4.9 1 1 
       1739 1 . . . . . 3.6 1.8 4.3 1 1 
       1740 1 . . . . . 3.4 1.8 4.6 1 1 
       1741 1 . . . . . 2.7 1.8 3.7 1 1 
       1742 1 . . . . . 3.5 1.8 4.7 1 1 
       1743 1 . . . . . 3.6 1.8 4.3 1 1 
       1744 1 . . . . . 2.9 1.8 4.5 1 1 
       1745 1 . . . . . 3.5 1.8 4.7 1 1 
       1746 1 . . . . . 4.4 1.8 6.3 1 1 
       1747 1 . . . . . 3.9 1.8 5.2 1 1 
       1748 1 . . . . . 4.6 1.8 6.5 1 1 
       1749 1 . . . . . 4.5 1.8 5.9 1 1 
       1750 1 . . . . . 4.2 1.8 5.5 1 1 
       1751 1 . . . . . 4.2 1.8 5.5 1 1 
       1752 1 . . . . . 4.2 1.8 5.5 1 1 
       1753 1 . . . . . 4.2 1.8 5.5 1 1 
       1754 1 . . . . . 5.0 1.8 6.5 1 1 
       1755 1 . . . . . 3.5 1.8 4.7 1 1 
       1756 1 . . . . . 3.7 1.8 5.4 1 1 
       1757 1 . . . . . 3.5 1.8 5.2 1 1 
       1758 1 . . . . . 3.2 1.8 4.8 1 1 
       1759 1 . . . . . 3.0 1.8 3.6 1 1 
       1760 1 . . . . . 3.9 1.8 5.2 1 1 
       1761 1 . . . . . 2.9 1.8 5.0 1 1 
       1762 1 . . . . . 3.6 1.8 4.3 1 1 
       1763 1 . . . . . 3.1 1.8 4.7 1 1 
       1764 1 . . . . . 3.7 1.8 4.9 1 1 
       1765 1 . . . . . 3.9 1.8 4.7 1 1 
       1766 1 . . . . . 3.5 1.8 4.7 1 1 
       1767 1 . . . . . 3.7 1.8 4.9 1 1 
       1768 1 . . . . . 4.1 1.8 5.4 1 1 
       1769 1 . . . . . 3.4 1.8 4.6 1 1 
       1770 1 . . . . . 2.9 1.8 4.5 1 1 
       1771 1 . . . . . 3.7 1.8 4.9 1 1 
       1772 1 . . . . . 4.5 1.8 5.4 1 1 
       1773 1 . . . . . 2.6 1.8 4.1 1 1 
       1774 1 . . . . . 2.8 1.8 5.4 1 1 
       1775 1 . . . . . 3.2 1.8 3.8 1 1 
       1776 1 . . . . . 3.1 1.8 4.2 1 1 
       1777 1 . . . . . 3.4 1.8 4.6 1 1 
       1778 1 . . . . . 3.2 1.8 4.8 1 1 
       1779 1 . . . . . 4.1 1.8 5.4 1 1 
       1780 1 . . . . . 3.3 1.8 4.5 1 1 
       1781 1 . . . . . 3.6 1.8 5.3 1 1 
       1782 1 . . . . . 4.3 1.8 6.1 1 1 
       1783 1 . . . . . 3.8 1.8 5.1 1 1 
       1784 1 . . . . . 3.4 1.8 4.9 1 1 
       1785 1 . . . . . 4.1 1.8 4.9 1 1 
       1786 1 . . . . . 4.2 1.8 5.5 1 1 
       1787 1 . . . . . 4.4 1.8 5.8 1 1 
       1788 1 . . . . . 4.2 1.8 5.0 1 1 
       1789 1 . . . . . 3.3 1.8 4.0 1 1 
       1790 1 . . . . . 3.9 1.8 5.2 1 1 
       1791 1 . . . . . 4.2 1.8 5.5 1 1 
       1792 1 . . . . . 4.0 1.8 5.3 1 1 
       1793 1 . . . . . 3.9 1.8 5.2 1 1 
       1794 1 . . . . . 3.2 1.8 4.8 1 1 
       1795 1 . . . . . 3.3 1.8 5.0 1 1 
       1796 1 . . . . . 2.7 1.8 5.7 1 1 
       1797 1 . . . . . 3.3 1.8 4.5 1 1 
       1798 1 . . . . . 3.2 1.8 4.3 1 1 
       1799 1 . . . . . 3.1 1.8 4.2 1 1 
       1800 1 . . . . . 3.2 1.8 3.8 1 1 
       1801 1 . . . . . 3.7 1.8 4.4 1 1 
       1802 1 . . . . . 3.3 1.8 4.0 1 1 
       1803 1 . . . . . 4.0 1.8 5.5 1 1 
       1804 1 . . . . . 3.3 1.8 4.5 1 1 
       1805 1 . . . . . 3.4 1.8 4.8 1 1 
       1806 1 . . . . . 2.7 1.8 3.7 1 1 
       1807 1 . . . . . 3.3 1.8 4.0 1 1 
       1808 1 . . . . . 3.4 1.8 4.6 1 1 
       1809 1 . . . . . 3.1 1.8 4.2 1 1 
       1810 1 . . . . . 4.2 1.8 5.0 1 1 
       1811 1 . . . . . 3.3 1.8 4.5 1 1 
       1812 1 . . . . . 3.9 1.8 4.7 1 1 
       1813 1 . . . . . 4.0 1.8 4.8 1 1 
       1814 1 . . . . . 3.8 1.8 4.6 1 1 
       1815 1 . . . . . 2.7 1.8 5.2 1 1 
       1816 1 . . . . . 3.0 1.8 5.6 1 1 
       1817 1 . . . . . 2.7 1.8 3.7 1 1 
       1818 1 . . . . . 3.3 1.8 4.5 1 1 
       1819 1 . . . . . 3.2 1.8 5.8 1 1 
       1820 1 . . . . . 2.2 1.8 3.6 1 1 
       1821 1 . . . . . 3.4 1.8 5.1 1 1 
       1822 1 . . . . . 3.3 1.8 5.0 1 1 
       1823 1 . . . . . 2.8 1.8 3.9 1 1 
       1824 1 . . . . . 3.5 1.8 6.2 1 1 
       1825 1 . . . . . 2.2 1.8 4.1 1 1 
       1826 1 . . . . . 3.2 1.8 4.3 1 1 
       1827 1 . . . . . 3.2 1.8 4.3 1 1 
       1828 1 . . . . . 2.6 1.8 5.1 1 1 
       1829 1 . . . . . 4.9 1.8 6.2 1 1 
       1830 1 . . . . . 3.7 1.8 4.9 1 1 
       1831 1 . . . . . 3.5 1.8 4.7 1 1 
       1832 1 . . . . . 3.1 1.8 4.2 1 1 
       1833 1 . . . . . 4.4 1.8 6.3 1 1 
       1834 1 . . . . . 3.4 1.8 4.6 1 1 
       1835 1 . . . . . 2.9 1.8 5.6 1 1 
       1836 1 . . . . . 4.1 1.8 5.4 1 1 
       1837 1 . . . . . 4.5 1.8 5.9 1 1 
       1838 1 . . . . . 3.2 1.8 3.7 1 1 
       1839 1 . . . . . 4.0 1.8 5.0 1 1 
       1840 1 . . . . . 3.4 1.8 4.6 1 1 
       1841 1 . . . . . 3.8 1.8 5.1 1 1 
       1842 1 . . . . . 3.6 1.8 4.3 1 1 
       1843 1 . . . . . 4.6 1.8 6.1 1 1 
       1844 1 . . . . . 4.1 1.8 5.4 1 1 
       1845 1 . . . . . 3.9 1.8 4.7 1 1 
       1846 1 . . . . . 3.9 1.8 4.7 1 1 
       1847 1 . . . . . 3.4 1.8 4.1 1 1 
       1848 1 . . . . . 3.1 1.8 3.7 1 1 
       1849 1 . . . . . 3.5 1.8 4.2 1 1 
       1850 1 . . . . . 4.1 1.8 4.9 1 1 
       1851 1 . . . . . 3.4 1.8 4.1 1 1 
       1852 1 . . . . . 4.6 1.8 6.0 1 1 
       1853 1 . . . . . 2.5 1.8 4.0 1 1 
       1854 1 . . . . . 2.7 1.8 4.2 1 1 
       1855 1 . . . . . 3.2 1.8 4.8 1 1 
       1856 1 . . . . . 3.2 1.8 4.8 1 1 
       1857 1 . . . . . 2.8 1.8 4.4 1 1 
       1858 1 . . . . . 3.4 1.8 5.1 1 1 
       1859 1 . . . . . 3.5 1.8 5.2 1 1 
       1860 1 . . . . . 3.7 1.8 4.9 1 1 
       1861 1 . . . . . 4.6 1.8 6.3 1 1 
       1862 1 . . . . . 3.0 1.8 4.1 1 1 
       1863 1 . . . . . 4.5 1.8 6.2 1 1 
       1864 1 . . . . . 3.7 1.8 5.4 1 1 
       1865 1 . . . . . 3.8 1.8 5.1 1 1 
       1866 1 . . . . . 3.6 1.8 4.8 1 1 
       1867 1 . . . . . 2.8 1.8 4.4 1 1 
       1868 1 . . . . . 3.3 1.8 4.0 1 1 
       1869 1 . . . . . 4.0 1.8 5.5 1 1 
       1870 1 . . . . . 3.2 1.8 4.3 1 1 
       1871 1 . . . . . 4.0 1.8 5.3 1 1 
       1872 1 . . . . . 3.6 1.8 4.3 1 1 
       1873 1 . . . . . 3.1 1.8 4.2 1 1 
       1874 1 . . . . . 2.9 1.8 3.5 1 1 
       1875 1 . . . . . 2.8 1.8 3.4 1 1 
       1876 1 . . . . . 3.3 1.8 4.0 1 1 
       1877 1 . . . . . 2.9 1.8 3.5 1 1 
       1878 1 . . . . . 2.9 1.8 3.5 1 1 
       1879 1 . . . . . 3.3 1.8 4.0 1 1 
       1880 1 . . . . . 3.5 1.8 4.2 1 1 
       1881 1 . . . . . 6.0 1.8 7.0 1 1 
       1882 1 . . . . . 4.8 3.8 5.8 1 1 
       1883 1 . . . . . 4.8 3.8 5.8 1 1 
       1884 1 . . . . . 3.3 1.8 4.0 1 1 
       1885 1 . . . . . 3.1 1.8 4.2 1 1 
       1886 1 . . . . . 3.1 1.8 4.7 1 1 
       1887 1 . . . . . 4.3 1.8 5.7 1 1 
       1888 1 . . . . . 5.0 1.8 6.0 1 1 
       1889 1 . . . . . 5.0 1.8 6.5 1 1 
       1890 1 . . . . . 4.0 1.8 5.5 1 1 
       1891 1 . . . . . 3.2 1.8 4.2 1 1 
       1892 1 . . . . . 3.5 1.8 4.7 1 1 
       1893 1 . . . . . 4.0 1.8 6.0 1 1 
       1894 1 . . . . . 4.0 1.8 5.5 1 1 
       1895 1 . . . . . 3.4 1.8 4.1 1 1 
       1896 1 . . . . . 2.7 1.8 4.2 1 1 
       1897 1 . . . . . 2.6 1.8 4.1 1 1 
       1898 1 . . . . . 3.7 1.8 7.4 1 1 
       1899 1 . . . . . 3.9 1.8 5.2 1 1 
       1900 1 . . . . . 3.0 1.8 4.1 1 1 
       1901 1 . . . . . 4.0 1.8 5.0 1 1 
       1902 1 . . . . . 4.0 1.8 5.0 1 1 
       1903 1 . . . . . 4.0 1.8 5.5 1 1 
       1904 1 . . . . . 4.0 1.8 5.0 1 1 
       1905 1 . . . . . 3.6 1.8 4.3 1 1 
       1906 1 . . . . . 3.3 1.8 4.5 1 1 
       1907 1 . . . . . 2.7 1.8 4.2 1 1 
       1908 1 . . . . . 3.2 1.8 4.1 1 1 
       1909 1 . . . . . 3.8 1.8 4.6 1 1 
       1910 1 . . . . . 3.4 1.8 4.1 1 1 
       1911 1 . . . . . 3.2 1.8 4.1 1 1 
       1912 1 . . . . . 4.0 1.8 5.5 1 1 
       1913 1 . . . . . 5.0 1.8 6.5 1 1 
       1914 1 . . . . . 3.3 1.8 4.0 1 1 
       1915 1 . . . . . 3.2 1.8 4.7 1 1 
       1916 1 . . . . . 4.0 1.8 5.5 1 1 
       1917 1 . . . . . 4.0 1.8 5.5 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 2.7 1.8 4.2 1 1 
       1920 1 . . . . . 3.5 1.8 4.7 1 1 
       1921 1 . . . . . 3.2 1.8 4.7 1 1 
       1922 1 . . . . . 3.3 1.8 4.5 1 1 
       1923 1 . . . . . 3.8 1.8 5.6 1 1 
       1924 1 . . . . . 4.0 1.8 5.1 1 1 
       1925 1 . . . . . 3.5 1.8 6.2 1 1 
       1926 1 . . . . . 4.0 1.8 5.0 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 5.0 1.8 6.5 1 1 
       1929 1 . . . . . 2.7 1.8 4.2 1 1 
       1930 1 . . . . . 5.0 1.8 6.0 1 1 
       1931 1 . . . . . 5.0 1.8 6.0 1 1 
       1932 1 . . . . . 4.2 1.8 5.8 1 1 
       1933 1 . . . . . 4.2 1.8 5.8 1 1 
       1934 1 . . . . . 2.5 1.8 4.0 1 1 
       1935 1 . . . . . 3.0 1.8 5.6 1 1 
       1936 1 . . . . . 4.2 1.8 6.0 1 1 
       1937 1 . . . . . 4.0 1.8 5.5 1 1 
       1938 1 . . . . . 2.7 1.8 4.2 1 1 
       1939 1 . . . . . 2.7 1.8 3.7 1 1 
       1940 1 . . . . . 3.2 1.8 4.8 1 1 
       1941 1 . . . . . 4.0 1.8 5.5 1 1 
       1942 1 . . . . . 3.1 1.8 4.2 1 1 
       1943 1 . . . . . 3.1 1.8 4.2 1 1 
       1944 1 . . . . . 3.0 1.8 4.1 1 1 
       1945 1 . . . . . 4.0 1.8 5.0 1 1 
       1946 1 . . . . . 3.2 1.8 4.2 1 1 
       1947 1 . . . . . 4.0 1.8 5.0 1 1 
       1948 1 . . . . . 4.0 1.8 5.0 1 1 
       1949 1 . . . . . 4.0 1.8 5.0 1 1 
       1950 1 . . . . . 4.0 1.8 5.5 1 1 
       1951 1 . . . . . 4.0 1.8 5.5 1 1 
       1952 1 . . . . . 3.5 1.8 4.0 1 1 
       1953 1 . . . . . 3.4 1.8 4.6 1 1 
       1954 1 . . . . . 4.0 1.8 5.0 1 1 
       1955 1 . . . . . 3.2 1.8 4.7 1 1 
       1956 1 . . . . . 3.0 1.8 4.1 1 1 
       1957 1 . . . . . 4.0 1.8 5.5 1 1 
       1958 1 . . . . . 3.9 1.8 5.2 1 1 
       1959 1 . . . . . 2.6 1.8 3.5 1 1 
       1960 1 . . . . . 4.0 1.8 5.5 1 1 
       1961 1 . . . . . 4.0 1.8 5.0 1 1 
       1962 1 . . . . . 3.4 1.8 4.6 1 1 
       1963 1 . . . . . 3.7 1.8 4.9 1 1 
       1964 1 . . . . . 3.7 1.8 4.9 1 1 
       1965 1 . . . . . 2.7 1.8 3.2 1 1 
       1966 1 . . . . . 3.0 1.8 4.1 1 1 
       1967 1 . . . . . 3.4 1.8 4.1 1 1 
       1968 1 . . . . . 3.4 1.8 4.1 1 1 
       1969 1 . . . . . 3.8 1.8 4.6 1 1 
       1970 1 . . . . . 4.0 1.8 5.0 1 1 
       1971 1 . . . . . 3.2 1.8 3.8 1 1 
       1972 1 . . . . . 3.3 1.8 4.0 1 1 
       1973 1 . . . . . 3.6 1.8 4.3 1 1 
       1974 1 . . . . . 3.8 1.8 4.6 1 1 
       1975 1 . . . . . 3.4 1.8 4.1 1 1 
       1976 1 . . . . . 3.7 1.8 4.4 1 1 
       1977 1 . . . . . 2.4 1.8 3.4 1 1 
       1978 1 . . . . . 2.9 1.8 3.5 1 1 
       1979 1 . . . . . 4.9 1.8 6.5 1 1 
       1980 1 . . . . . 4.0 1.8 5.5 1 1 
       1981 1 . . . . . 4.0 1.8 5.0 1 1 
       1982 1 . . . . . 3.2 1.8 3.7 1 1 
       1983 1 . . . . . 2.8 1.8 3.9 1 1 
       1984 1 . . . . . 4.5 1.8 5.4 1 1 
       1985 1 . . . . . 3.4 1.8 4.1 1 1 
       1986 1 . . . . . 3.0 1.8 3.6 1 1 
       1987 1 . . . . . 3.0 1.8 3.6 1 1 
       1988 1 . . . . . 3.0 1.8 3.6 1 1 
       1989 1 . . . . . 3.0 1.8 3.6 1 1 
       1990 1 . . . . . 3.0 1.8 4.1 1 1 
       1991 1 . . . . . 2.9 1.8 3.5 1 1 
       1992 1 . . . . . 3.1 1.8 3.7 1 1 
       1993 1 . . . . . 2.7 1.8 3.7 1 1 
       1994 1 . . . . . 3.5 1.8 5.2 1 1 
       1995 1 . . . . . 4.0 1.8 5.8 1 1 
       1996 1 . . . . . 3.2 1.8 4.8 1 1 
       1997 1 . . . . . 3.5 1.8 4.2 1 1 
       1998 1 . . . . . 3.3 1.8 4.0 1 1 
       1999 1 . . . . . 3.0 1.8 4.1 1 1 
       2000 1 . . . . . 4.2 1.8 5.0 1 1 
       2001 1 . . . . . 3.3 1.8 4.0 1 1 
       2002 1 . . . . . 4.0 1.8 5.5 1 1 
       2003 1 . . . . . 3.4 1.8 4.6 1 1 
       2004 1 . . . . . 3.7 1.8 4.4 1 1 
       2005 1 . . . . . 3.1 1.8 4.0 1 1 
       2006 1 . . . . . 3.3 1.8 4.0 1 1 
       2007 1 . . . . . 3.6 1.8 6.1 1 1 
       2008 1 . . . . . 2.9 1.8 3.5 1 1 
       2009 1 . . . . . 3.1 1.8 4.0 1 1 
       2010 1 . . . . . 3.7 1.8 4.4 1 1 
       2011 1 . . . . . 3.3 1.8 4.0 1 1 
       2012 1 . . . . . 3.1 1.8 4.0 1 1 
       2013 1 . . . . . 3.6 1.8 5.3 1 1 
       2014 1 . . . . . 3.0 1.8 3.6 1 1 
       2015 1 . . . . . 3.1 1.8 3.7 1 1 
       2016 1 . . . . . 4.0 1.8 5.0 1 1 
       2017 1 . . . . . 3.3 1.8 4.0 1 1 
       2018 1 . . . . . 3.5 1.8 5.0 1 1 
       2019 1 . . . . . 2.8 1.8 4.4 1 1 
       2020 1 . . . . . 3.5 1.8 4.2 1 1 
       2021 1 . . . . . 3.1 1.8 3.7 1 1 
       2022 1 . . . . . 3.7 1.8 6.4 1 1 
       2023 1 . . . . . 3.4 1.8 4.6 1 1 
       2024 1 . . . . . 3.4 1.8 4.1 1 1 
       2025 1 . . . . . 3.5 1.8 5.0 1 1 
       2026 1 . . . . . 4.7 1.8 5.7 1 1 
       2027 1 . . . . . 4.9 1.8 6.5 1 1 
       2028 1 . . . . . 3.2 1.8 4.3 1 1 
       2029 1 . . . . . 3.0 1.8 4.1 1 1 
       2030 1 . . . . . 3.3 1.8 5.0 1 1 
       2031 1 . . . . . 4.0 1.8 4.8 1 1 
       2032 1 . . . . . 4.0 1.8 5.0 1 1 
       2033 1 . . . . . 2.6 1.8 4.1 1 1 
       2034 1 . . . . . 3.7 1.8 5.2 1 1 
       2035 1 . . . . . 3.1 1.8 4.7 1 1 
       2036 1 . . . . . 3.0 1.8 4.6 1 1 
       2037 1 . . . . . 2.8 1.8 4.4 1 1 
       2038 1 . . . . . 2.6 1.8 4.1 1 1 
       2039 1 . . . . . 3.0 1.8 4.6 1 1 
       2040 1 . . . . . 3.9 1.8 5.5 1 1 
       2041 1 . . . . . 2.8 1.8 3.9 1 1 
       2042 1 . . . . . 2.6 1.8 4.1 1 1 
       2043 1 . . . . . 3.1 1.8 4.2 1 1 
       2044 1 . . . . . 5.5 1.8 7.2 1 1 
       2045 1 . . . . . 3.2 1.8 4.7 1 1 
       2046 1 . . . . . 3.2 1.8 4.3 1 1 
       2047 1 . . . . . 3.4 1.8 4.1 1 1 
       2048 1 . . . . . 3.3 1.8 4.5 1 1 
       2049 1 . . . . . 2.6 1.8 4.1 1 1 
       2050 1 . . . . . 3.3 1.8 4.5 1 1 
       2051 1 . . . . . 2.6 1.8 3.1 1 1 
       2052 1 . . . . . 3.8 1.8 5.3 1 1 
       2053 1 . . . . . 3.1 1.8 3.7 1 1 
       2054 1 . . . . . 3.6 1.8 4.3 1 1 
       2055 1 . . . . . 2.9 1.8 4.0 1 1 
       2056 1 . . . . . 4.0 1.8 5.5 1 1 
       2057 1 . . . . . 3.2 1.8 3.8 1 1 
       2058 1 . . . . . 2.9 1.8 3.5 1 1 
       2059 1 . . . . . 3.8 1.8 4.6 1 1 
       2060 1 . . . . . 3.8 1.8 4.6 1 1 
       2061 1 . . . . . 3.6 1.8 4.3 1 1 
       2062 1 . . . . . 4.6 1.8 5.5 1 1 
       2063 1 . . . . . 3.4 1.8 4.1 1 1 
       2064 1 . . . . . 2.9 1.8 3.5 1 1 
       2065 1 . . . . . 3.6 1.8 4.3 1 1 
       2066 1 . . . . . 2.6 1.8 5.1 1 1 
       2067 1 . . . . . 3.7 1.8 4.9 1 1 
       2068 1 . . . . . 4.2 1.8 5.5 1 1 
       2069 1 . . . . . 3.6 1.8 4.3 1 1 
       2070 1 . . . . . 3.8 1.8 4.6 1 1 
       2071 1 . . . . . 2.7 1.8 3.7 1 1 
       2072 1 . . . . . 2.9 1.8 4.0 1 1 
       2073 1 . . . . . 3.4 1.8 4.6 1 1 
       2074 1 . . . . . 3.5 1.8 4.7 1 1 
       2075 1 . . . . . 2.8 1.8 4.4 1 1 
       2076 1 . . . . . 3.3 1.8 4.0 1 1 
       2077 1 . . . . . 3.0 1.8 4.1 1 1 
       2078 1 . . . . . 2.6 1.8 4.1 1 1 
       2079 1 . . . . . 2.9 1.8 4.0 1 1 
       2080 1 . . . . . 3.5 1.8 4.7 1 1 
       2081 1 . . . . . 3.2 1.8 3.8 1 1 
       2082 1 . . . . . 3.6 1.8 4.3 1 1 
       2083 1 . . . . . 3.4 1.8 4.1 1 1 
       2084 1 . . . . . 2.3 1.8 3.8 1 1 
       2085 1 . . . . . 3.2 1.8 4.7 1 1 
       2086 1 . . . . . 3.8 1.8 4.6 1 1 
       2087 1 . . . . . 4.0 1.8 5.0 1 1 
       2088 1 . . . . . 4.0 1.8 5.5 1 1 
       2089 1 . . . . . 3.6 1.8 4.8 1 1 
       2090 1 . . . . . 4.0 1.8 6.0 1 1 
       2091 1 . . . . . 3.5 1.8 4.7 1 1 
       2092 1 . . . . . 4.0 1.8 5.5 1 1 
       2093 1 . . . . . 4.0 1.8 6.0 1 1 
       2094 1 . . . . . 4.0 1.8 5.0 1 1 
       2095 1 . . . . . 5.0 1.8 6.8 1 1 
       2096 1 . . . . . 4.0 1.8 5.5 1 1 
       2097 1 . . . . . 3.8 1.8 4.6 1 1 
       2098 1 . . . . . 4.0 1.8 5.0 1 1 
       2099 1 . . . . . 3.5 1.8 4.7 1 1 
       2100 1 . . . . . 4.0 1.8 5.5 1 1 
       2101 1 . . . . . 4.0 1.8 5.5 1 1 
       2102 1 . . . . . 2.9 1.8 4.0 1 1 
       2103 1 . . . . . 4.3 1.8 5.2 1 1 
       2104 1 . . . . . 4.0 1.8 5.0 1 1 
       2105 1 . . . . . 4.0 1.8 5.0 1 1 
       2106 1 . . . . . 5.0 1.8 6.5 1 1 
       2107 1 . . . . . 3.6 1.8 4.8 1 1 
       2108 1 . . . . . 3.4 1.8 5.1 1 1 
       2109 1 . . . . . 3.0 1.8 3.6 1 1 
       2110 1 . . . . . 4.0 1.8 4.8 1 1 
       2111 1 . . . . . 4.0 1.8 5.5 1 1 
       2112 1 . . . . . 3.6 1.8 5.3 1 1 
       2113 1 . . . . . 3.7 1.8 5.4 1 1 
       2114 1 . . . . . 3.7 1.8 5.4 1 1 
       2115 1 . . . . . 3.1 1.8 4.2 1 1 
       2116 1 . . . . . 3.2 1.8 3.7 1 1 
       2117 1 . . . . . 3.4 1.8 4.5 1 1 
       2118 1 . . . . . 3.2 1.8 3.7 1 1 
       2119 1 . . . . . 3.7 1.8 4.9 1 1 
       2120 1 . . . . . 3.8 1.8 5.1 1 1 
       2121 1 . . . . . 3.2 1.8 4.3 1 1 
       2122 1 . . . . . 3.1 1.8 4.2 1 1 
       2123 1 . . . . . 4.1 1.8 5.6 1 1 
       2124 1 . . . . . 2.9 1.8 4.0 1 1 
       2125 1 . . . . . 3.1 1.8 4.2 1 1 
       2126 1 . . . . . 3.2 1.8 3.7 1 1 
       2127 1 . . . . . 3.3 1.8 4.0 1 1 
       2128 1 . . . . . 3.3 1.8 4.0 1 1 
       2129 1 . . . . . 3.1 1.8 3.7 1 1 
       2130 1 . . . . . 3.3 1.8 4.0 1 1 
       2131 1 . . . . . 2.9 1.8 3.8 1 1 
       2132 1 . . . . . 2.8 1.8 3.7 1 1 
       2133 1 . . . . . 2.8 1.8 3.7 1 1 
       2134 1 . . . . . 3.2 1.8 3.8 1 1 
       2135 1 . . . . . 2.6 1.8 3.4 1 1 
       2136 1 . . . . . 3.6 1.8 4.3 1 1 
       2137 1 . . . . . 5.0 1.8 6.0 1 1 
       2138 1 . . . . . 4.0 1.8 6.0 1 1 
       2139 1 . . . . . 3.3 1.8 4.3 1 1 
       2140 1 . . . . . 5.0 1.8 6.0 1 1 
       2141 1 . . . . . 4.0 1.8 5.0 1 1 
       2142 1 . . . . . 3.0 1.8 4.1 1 1 
       2143 1 . . . . . 3.2 1.8 4.3 1 1 
       2144 1 . . . . . 4.0 1.8 6.0 1 1 
       2145 1 . . . . . 4.4 1.8 5.8 1 1 
       2146 1 . . . . . 3.9 1.8 5.2 1 1 
       2147 1 . . . . . 4.8 3.8 5.8 1 1 
       2148 1 . . . . . 3.2 1.8 3.8 1 1 
       2149 1 . . . . . 3.8 1.8 4.6 1 1 
       2150 1 . . . . . 4.0 1.8 5.5 1 1 
       2151 1 . . . . . 3.4 1.8 4.3 1 1 
       2152 1 . . . . . 3.2 1.8 3.8 1 1 
       2153 1 . . . . . 2.9 1.8 4.0 1 1 
       2154 1 . . . . . 2.9 1.8 3.5 1 1 
       2155 1 . . . . . 4.0 1.8 5.5 1 1 
       2156 1 . . . . . 4.4 1.8 6.3 1 1 
       2157 1 . . . . . 3.1 1.8 4.0 1 1 
       2158 1 . . . . . 3.0 1.8 4.4 1 1 
       2159 1 . . . . . 2.8 1.8 3.4 1 1 
       2160 1 . . . . . 3.1 1.8 3.7 1 1 
       2161 1 . . . . . 3.6 1.8 4.8 1 1 
       2162 1 . . . . . 4.5 1.8 6.0 1 1 
       2163 1 . . . . . 3.0 1.8 3.6 1 1 
       2164 1 . . . . . 3.6 1.8 4.3 1 1 
       2165 1 . . . . . 3.0 1.8 3.6 1 1 
       2166 1 . . . . . 2.9 1.8 3.8 1 1 
       2167 1 . . . . . 2.9 1.8 3.8 1 1 
       2168 1 . . . . . 4.0 1.8 6.3 1 1 
       2169 1 . . . . . 4.0 1.8 6.3 1 1 
       2170 1 . . . . . 3.2 1.8 4.1 1 1 
       2171 1 . . . . . 3.4 1.8 4.1 1 1 
       2172 1 . . . . . 4.0 1.8 5.0 1 1 
       2173 1 . . . . . 2.9 1.8 3.5 1 1 
       2174 1 . . . . . 3.4 1.8 4.6 1 1 
       2175 1 . . . . . 4.6 1.8 5.8 1 1 
       2176 1 . . . . . 3.2 1.8 4.3 1 1 
       2177 1 . . . . . 3.0 1.8 3.7 1 1 
       2178 1 . . . . . 2.9 1.8 4.0 1 1 
       2179 1 . . . . . 5.0 1.8 6.5 1 1 
       2180 1 . . . . . 3.2 1.8 4.8 1 1 
       2181 1 . . . . . 3.8 1.8 5.6 1 1 
       2182 1 . . . . . 3.5 1.8 4.7 1 1 
       2183 1 . . . . . 3.4 1.8 4.1 1 1 
       2184 1 . . . . . 3.7 1.8 4.4 1 1 
       2185 1 . . . . . 4.0 1.8 5.0 1 1 
       2186 1 . . . . . 4.0 1.8 5.0 1 1 
       2187 1 . . . . . 5.0 1.8 5.0 1 1 
       2188 1 . . . . . 3.0 1.8 3.9 1 1 
       2189 1 . . . . . 2.8 1.8 3.4 1 1 
       2190 1 . . . . . 3.6 1.8 4.3 1 1 
       2191 1 . . . . . 3.6 1.8 4.3 1 1 
       2192 1 . . . . . 4.3 1.8 5.2 1 1 
       2193 1 . . . . . 4.3 1.8 5.7 1 1 
       2194 1 . . . . . 4.2 1.8 5.5 1 1 
       2195 1 . . . . . 4.5 1.8 5.4 1 1 
       2196 1 . . . . . 3.4 1.8 4.1 1 1 
       2197 1 . . . . . 5.0 1.8 6.5 1 1 
       2198 1 . . . . . 4.0 1.8 5.0 1 1 
       2199 1 . . . . . 4.0 1.8 5.5 1 1 
       2200 1 . . . . . 4.0 1.8 5.3 1 1 
       2201 1 . . . . . 4.0 1.8 5.5 1 1 
       2202 1 . . . . . 3.0 1.8 3.9 1 1 
       2203 1 . . . . . 3.4 1.8 4.6 1 1 
       2204 1 . . . . . 3.4 1.8 4.6 1 1 
       2205 1 . . . . . 3.8 1.8 5.0 1 1 
       2206 1 . . . . . 3.8 1.8 5.0 1 1 
       2207 1 . . . . . 3.8 1.8 5.0 1 1 
       2208 1 . . . . . 4.1 1.8 5.7 1 1 
       2209 1 . . . . . 4.1 1.8 5.7 1 1 
       2210 1 . . . . . 4.1 1.8 5.7 1 1 
       2211 1 . . . . . 4.7 1.8 5.6 1 1 
       2212 1 . . . . . 5.0 1.2 6.0 1 1 
       2213 1 . . . . . 4.3 1.8 5.7 1 1 
       2214 1 . . . . . 3.8 1.8 4.6 1 1 
       2215 1 . . . . . 3.6 1.8 4.8 1 1 
       2216 1 . . . . . 4.8 3.8 5.8 1 1 
       2217 1 . . . . . 4.5 1.8 5.4 1 1 
       2218 1 . . . . . 3.4 1.8 4.1 1 1 
       2219 1 . . . . . 4.6 1.8 6.0 1 1 
       2220 1 . . . . . 3.0 1.8 4.1 1 1 
       2221 1 . . . . . 3.4 1.8 4.1 1 1 
       2222 1 . . . . . 3.3 1.8 4.0 1 1 
       2223 1 . . . . . 3.9 1.8 4.5 1 1 
       2224 1 . . . . . 3.1 1.8 4.2 1 1 
       2225 1 . . . . . 4.4 1.8 5.3 1 1 
       2226 1 . . . . . 5.3 1.8 6.2 1 1 
       2227 1 . . . . . 5.0 1.8 6.0 1 1 
       2228 1 . . . . . 3.4 1.8 4.6 1 1 
       2229 1 . . . . . 4.1 1.8 5.4 1 1 
       2230 1 . . . . . 4.7 1.8 5.6 1 1 
       2231 1 . . . . . 3.2 1.8 5.1 1 1 
       2232 1 . . . . . 3.8 1.8 4.6 1 1 
       2233 1 . . . . . 3.5 1.8 4.5 1 1 
       2234 1 . . . . . 3.3 1.8 4.0 1 1 
       2235 1 . . . . . 3.5 1.8 4.2 1 1 
       2236 1 . . . . . 5.0 1.8 6.0 1 1 
       2237 1 . . . . . 2.5 1.8 4.0 1 1 
       2238 1 . . . . . 3.4 1.8 4.1 1 1 
       2239 1 . . . . . 3.6 1.8 4.3 1 1 
       2240 1 . . . . . 4.0 1.8 5.0 1 1 
       2241 1 . . . . . 3.4 1.8 6.4 1 1 
       2242 1 . . . . . 3.4 1.8 4.6 1 1 
       2243 1 . . . . . 3.5 1.8 4.2 1 1 
       2244 1 . . . . . 4.6 1.8 6.0 1 1 
       2245 1 . . . . . 4.0 1.8 5.0 1 1 
       2246 1 . . . . . 4.2 1.8 5.5 1 1 
       2247 1 . . . . . 4.3 1.8 5.7 1 1 
       2248 1 . . . . . 4.8 3.8 5.8 1 1 
       2249 1 . . . . . 3.2 1.8 4.0 1 1 
       2250 1 . . . . . 2.7 1.8 4.2 1 1 
       2251 1 . . . . . 4.0 1.8 5.5 1 1 
       2252 1 . . . . . 3.0 1.8 3.6 1 1 
       2253 1 . . . . . 4.0 1.8 5.5 1 1 
       2254 1 . . . . . 5.0 1.8 6.0 1 1 
       2255 1 . . . . . 4.4 1.8 5.8 1 1 
       2256 1 . . . . . 3.4 1.8 5.1 1 1 
       2257 1 . . . . . 3.5 1.8 4.7 1 1 
       2258 1 . . . . . 5.2 1.8 6.2 1 1 
       2259 1 . . . . . 3.2 1.8 4.3 1 1 
       2260 1 . . . . . 3.2 1.8 4.3 1 1 
       2261 1 . . . . . 4.3 1.8 5.7 1 1 
       2262 1 . . . . . 3.3 1.8 5.0 1 1 
       2263 1 . . . . . 3.5 1.8 4.7 1 1 
       2264 1 . . . . . 3.2 1.8 3.8 1 1 
       2265 1 . . . . . 3.3 1.8 5.0 1 1 
       2266 1 . . . . . 3.3 1.8 4.0 1 1 
       2267 1 . . . . . 4.0 1.8 5.5 1 1 
       2268 1 . . . . . 4.3 1.8 5.7 1 1 
       2269 1 . . . . . 3.4 1.8 4.6 1 1 
       2270 1 . . . . . 3.4 1.8 5.1 1 1 
       2271 1 . . . . . 4.1 1.8 5.9 1 1 
       2272 1 . . . . . 4.3 1.8 5.7 1 1 
       2273 1 . . . . . 2.9 1.8 4.0 1 1 
       2274 1 . . . . . 3.8 1.8 5.6 1 1 
       2275 1 . . . . . 4.0 1.8 5.3 1 1 
       2276 1 . . . . . 3.3 1.8 4.5 1 1 
       2277 1 . . . . . 4.2 1.8 5.5 1 1 
       2278 1 . . . . . 4.8 3.8 6.3 1 1 
       2279 1 . . . . . 3.5 1.8 4.7 1 1 
       2280 1 . . . . . 4.0 1.8 4.8 1 1 
       2281 1 . . . . . 3.4 1.8 4.6 1 1 
       2282 1 . . . . . 4.1 1.8 6.2 1 1 
       2283 1 . . . . . 3.9 1.8 5.2 1 1 
       2284 1 . . . . . 5.6 1.8 6.7 1 1 
       2285 1 . . . . . 4.9 1.8 7.0 1 1 
       2286 1 . . . . . 3.1 1.8 4.2 1 1 
       2287 1 . . . . . 3.9 1.8 5.0 1 1 
       2288 1 . . . . . 4.7 1.8 6.6 1 1 
       2289 1 . . . . . 4.7 1.8 6.1 1 1 
       2290 1 . . . . . 4.0 1.8 5.3 1 1 
       2291 1 . . . . . 4.4 1.8 5.8 1 1 
       2292 1 . . . . . 3.3 1.8 4.0 1 1 
       2293 1 . . . . . 4.2 1.8 5.5 1 1 
       2294 1 . . . . . 3.2 1.8 4.3 1 1 
       2295 1 . . . . . 2.8 1.8 4.4 1 1 
       2296 1 . . . . . 3.8 1.8 4.6 1 1 
       2297 1 . . . . . 3.0 1.8 4.1 1 1 
       2298 1 . . . . . 3.9 1.8 5.2 1 1 
       2299 1 . . . . . 3.0 1.8 4.1 1 1 
       2300 1 . . . . . 3.4 1.8 4.6 1 1 
       2301 1 . . . . . 3.5 1.8 5.2 1 1 
       2302 1 . . . . . 3.4 1.8 4.1 1 1 
       2303 1 . . . . . 4.0 1.8 5.3 1 1 
       2304 1 . . . . . 4.4 1.8 5.8 1 1 
       2305 1 . . . . . 3.1 1.8 3.7 1 1 
       2306 1 . . . . . 3.8 1.8 5.1 1 1 
       2307 1 . . . . . 4.0 1.8 5.0 1 1 
       2308 1 . . . . . 3.3 1.8 7.0 1 1 
       2309 1 . . . . . 5.3 1.8 6.7 1 1 
       2310 1 . . . . . 4.0 1.8 5.0 1 1 
       2311 1 . . . . . 4.0 1.8 5.5 1 1 
       2312 1 . . . . . 4.1 1.8 5.7 1 1 
       2313 1 . . . . . 3.3 1.8 4.0 1 1 
       2314 1 . . . . . 5.0 1.8 5.5 1 1 
       2315 1 . . . . . 5.0 1.8 6.0 1 1 
       2316 1 . . . . . 5.0 1.8 6.0 1 1 
       2317 1 . . . . . 5.0 1.8 6.0 1 1 
       2318 1 . . . . . 4.0 1.8 5.0 1 1 
       2319 1 . . . . . 4.0 1.8 5.5 1 1 
       2320 1 . . . . . 3.2 1.8 5.8 1 1 
       2321 1 . . . . . 3.9 1.8 5.2 1 1 
       2322 1 . . . . . 3.7 1.8 4.9 1 1 
       2323 1 . . . . . 4.2 1.8 5.0 1 1 
       2324 1 . . . . . 3.7 1.8 4.4 1 1 
       2325 1 . . . . . 4.0 1.8 5.0 1 1 
       2326 1 . . . . . 3.0 1.8 3.6 1 1 
       2327 1 . . . . . 3.0 1.8 4.4 1 1 
       2328 1 . . . . . 3.7 1.8 4.4 1 1 
       2329 1 . . . . . 3.8 1.8 4.6 1 1 
       2330 1 . . . . . 3.5 1.8 4.2 1 1 
       2331 1 . . . . . 3.2 1.8 4.3 1 1 
       2332 1 . . . . . 3.3 1.8 4.0 1 1 
       2333 1 . . . . . 4.2 1.8 6.0 1 1 
       2334 1 . . . . . 3.5 1.8 5.2 1 1 
       2335 1 . . . . . 4.3 1.8 6.2 1 1 
       2336 1 . . . . . 2.9 1.8 3.5 1 1 
       2337 1 . . . . . 3.3 1.8 4.5 1 1 
       2338 1 . . . . . 3.4 1.8 4.6 1 1 
       2339 1 . . . . . 3.3 1.8 4.0 1 1 
       2340 1 . . . . . 3.8 1.8 5.1 1 1 
       2341 1 . . . . . 5.4 1.8 7.3 1 1 
       2342 1 . . . . . 4.0 1.8 6.0 1 1 
       2343 1 . . . . . 3.0 1.8 4.6 1 1 
       2344 1 . . . . . 4.2 1.8 6.3 1 1 
       2345 1 . . . . . 4.1 1.8 5.4 1 1 
       2346 1 . . . . . 5.0 1.8 6.5 1 1 
       2347 1 . . . . . 3.6 1.8 5.3 1 1 
       2348 1 . . . . . 4.0 1.8 5.0 1 1 
       2349 1 . . . . . 4.0 1.8 5.0 1 1 
       2350 1 . . . . . 4.0 1.8 5.0 1 1 
       2351 1 . . . . . 3.7 1.8 4.9 1 1 
       2352 1 . . . . . 3.0 1.8 3.6 1 1 
       2353 1 . . . . . 3.1 1.8 3.7 1 1 
       2354 1 . . . . . 3.5 1.8 5.2 1 1 
       2355 1 . . . . . 5.0 1.8 6.5 1 1 
       2356 1 . . . . . 3.6 1.8 4.3 1 1 
       2357 1 . . . . . 4.1 1.8 6.9 1 1 
       2358 1 . . . . . 3.7 1.8 4.4 1 1 
       2359 1 . . . . . 3.5 1.8 5.2 1 1 
       2360 1 . . . . . 4.0 1.8 5.9 1 1 
       2361 1 . . . . . 4.1 1.8 5.4 1 1 
       2362 1 . . . . . 3.7 1.8 6.4 1 1 
       2363 1 . . . . . 3.6 1.8 4.8 1 1 
       2364 1 . . . . . 3.4 1.8 4.1 1 1 
       2365 1 . . . . . 3.8 1.8 4.6 1 1 
       2366 1 . . . . . 5.0 1.8 6.1 1 1 
       2367 1 . . . . . 3.1 1.8 4.2 1 1 
       2368 1 . . . . . 3.5 1.8 4.2 1 1 
       2369 1 . . . . . 2.6 1.8 4.2 1 1 
       2370 1 . . . . . 3.3 1.8 5.1 1 1 
       2371 1 . . . . . 3.4 1.8 4.9 1 1 
       2372 1 . . . . . 2.7 1.8 4.0 1 1 
       2373 1 . . . . . 3.6 1.8 5.1 1 1 
       2374 1 . . . . . 4.4 1.8 5.3 1 1 
       2375 1 . . . . . 3.3 1.8 5.0 1 1 
       2376 1 . . . . . 4.0 1.8 5.5 1 1 
       2377 1 . . . . . 3.5 1.8 4.5 1 1 
       2378 1 . . . . . 4.0 1.8 4.8 1 1 
       2379 1 . . . . . 4.4 1.8 5.8 1 1 
       2380 1 . . . . . 4.0 1.8 5.8 1 1 
       2381 1 . . . . . 4.1 1.8 5.4 1 1 
       2382 1 . . . . . 4.3 1.8 5.2 1 1 
       2383 1 . . . . . 3.6 1.8 4.6 1 1 
       2384 1 . . . . . 3.7 1.8 4.7 1 1 
       2385 1 . . . . . 3.3 1.8 4.3 1 1 
       2386 1 . . . . . 3.5 1.8 4.5 1 1 
       2387 1 . . . . . 4.0 1.8 5.5 1 1 
       2388 1 . . . . . 3.4 1.8 4.1 1 1 
       2389 1 . . . . . 4.1 1.8 5.9 1 1 
       2390 1 . . . . . 3.5 1.8 4.2 1 1 
       2391 1 . . . . . 3.8 1.8 5.1 1 1 
       2392 1 . . . . . 3.2 1.8 3.7 1 1 
       2393 1 . . . . . 4.3 1.8 5.2 1 1 
       2394 1 . . . . . 2.8 1.8 3.4 1 1 
       2395 1 . . . . . 4.7 1.8 5.6 1 1 
       2396 1 . . . . . 3.3 1.8 4.0 1 1 
       2397 1 . . . . . 3.2 1.8 5.8 1 1 
       2398 1 . . . . . 3.4 1.8 4.1 1 1 
       2399 1 . . . . . 4.9 1.8 5.9 1 1 
       2400 1 . . . . . 4.6 1.8 5.5 1 1 
       2401 1 . . . . . 2.9 1.8 4.5 1 1 
       2402 1 . . . . . 2.7 1.8 3.5 1 1 
       2403 1 . . . . . 3.8 1.8 4.6 1 1 
       2404 1 . . . . . 2.9 1.8 3.5 1 1 
       2405 1 . . . . . 2.7 1.8 3.5 1 1 
       2406 1 . . . . . 4.0 1.8 5.0 1 1 
       2407 1 . . . . . 3.9 1.8 4.7 1 1 
       2408 1 . . . . . 4.1 1.8 4.9 1 1 
       2409 1 . . . . . 3.2 1.8 3.8 1 1 
       2410 1 . . . . . 2.8 1.8 3.4 1 1 
       2411 1 . . . . . 4.0 1.8 5.8 1 1 
       2412 1 . . . . . 3.5 1.8 4.7 1 1 
       2413 1 . . . . . 3.6 1.8 4.3 1 1 
       2414 1 . . . . . 4.0 1.8 5.5 1 1 
       2415 1 . . . . . 3.6 1.8 5.0 1 1 
       2416 1 . . . . . 4.2 1.8 5.5 1 1 
       2417 1 . . . . . 4.0 1.8 6.8 1 1 
       2418 1 . . . . . 5.0 1.8 7.0 1 1 
       2419 1 . . . . . 3.3 1.8 4.7 1 1 
       2420 1 . . . . . 3.5 1.8 4.7 1 1 
       2421 1 . . . . . 4.4 1.8 5.3 1 1 
       2422 1 . . . . . 4.2 1.8 5.5 1 1 
       2423 1 . . . . . 3.2 1.8 4.2 1 1 
       2424 1 . . . . . 3.7 1.8 5.9 1 1 
       2425 1 . . . . . 3.7 1.8 5.7 1 1 
       2426 1 . . . . . 3.5 1.8 5.7 1 1 
       2427 1 . . . . . 3.3 1.8 4.5 1 1 
       2428 1 . . . . . 3.2 1.8 4.8 1 1 
       2429 1 . . . . . 2.9 1.8 4.5 1 1 
       2430 1 . . . . . 4.3 1.8 6.0 1 1 
       2431 1 . . . . . 4.0 1.8 5.3 1 1 
       2432 1 . . . . . 5.0 1.8 6.0 1 1 
       2433 1 . . . . . 3.9 1.8 4.7 1 1 
       2434 1 . . . . . 3.0 1.8 3.9 1 1 
       2435 1 . . . . . 3.0 1.8 3.9 1 1 
       2436 1 . . . . . 2.9 1.8 3.8 1 1 
       2437 1 . . . . . 4.4 1.8 5.8 1 1 
       2438 1 . . . . . 3.6 1.8 4.3 1 1 
       2439 1 . . . . . 3.2 1.8 4.3 1 1 
       2440 1 . . . . . 2.5 1.8 3.3 1 1 
       2441 1 . . . . . 3.0 1.8 3.9 1 1 
       2442 1 . . . . . 2.7 1.8 3.5 1 1 
       2443 1 . . . . . 3.2 1.8 4.1 1 1 
       2444 1 . . . . . 2.6 1.8 3.4 1 1 
       2445 1 . . . . . 3.3 1.8 4.0 1 1 
       2446 1 . . . . . 3.4 1.8 4.1 1 1 
       2447 1 . . . . . 3.4 1.8 5.1 1 1 
       2448 1 . . . . . 3.1 1.8 4.7 1 1 
       2449 1 . . . . . 4.1 1.8 4.9 1 1 
       2450 1 . . . . . 3.8 1.8 4.6 1 1 
       2451 1 . . . . . 3.3 1.8 4.0 1 1 
       2452 1 . . . . . 3.4 1.8 4.4 1 1 
       2453 1 . . . . . 3.5 1.8 4.2 1 1 
       2454 1 . . . . . 3.6 1.8 4.3 1 1 
       2455 1 . . . . . 4.0 1.8 5.0 1 1 
       2456 1 . . . . . 4.0 1.8 5.0 1 1 
       2457 1 . . . . . 4.0 1.8 5.0 1 1 
       2458 1 . . . . . 3.4 1.8 4.1 1 1 
       2459 1 . . . . . 3.0 1.8 3.6 1 1 
       2460 1 . . . . . 3.0 1.8 3.9 1 1 
       2461 1 . . . . . 4.0 1.8 5.0 1 1 
       2462 1 . . . . . 3.2 1.8 3.7 1 1 
       2463 1 . . . . . 3.0 1.8 3.7 1 1 
       2464 1 . . . . . 3.6 1.8 4.3 1 1 
       2465 1 . . . . . 4.0 1.8 5.0 1 1 
       2466 1 . . . . . 4.0 1.8 5.0 1 1 
       2467 1 . . . . . 4.0 1.8 5.0 1 1 
       2468 1 . . . . . 3.9 1.8 4.7 1 1 
       2469 1 . . . . . 3.9 1.8 4.7 1 1 
       2470 1 . . . . . 3.4 1.8 4.1 1 1 
       2471 1 . . . . . 3.9 1.8 4.7 1 1 
       2472 1 . . . . . 2.9 1.8 3.8 1 1 
       2473 1 . . . . . 3.6 1.8 4.3 1 1 
       2474 1 . . . . . 2.9 1.8 4.6 1 1 
       2475 1 . . . . . 4.2 1.8 5.5 1 1 
       2476 1 . . . . . 2.7 1.8 3.8 1 1 
       2477 1 . . . . . 3.6 1.8 4.3 1 1 
       2478 1 . . . . . 3.5 1.8 4.7 1 1 
       2479 1 . . . . . 2.7 1.8 3.6 1 1 
       2480 1 . . . . . 3.3 1.8 4.5 1 1 
       2481 1 . . . . . 3.0 1.8 4.4 1 1 
       2482 1 . . . . . 3.1 1.8 4.5 1 1 
       2483 1 . . . . . 4.0 1.8 5.0 1 1 
       2484 1 . . . . . 4.0 1.8 5.0 1 1 
       2485 1 . . . . . 2.8 1.8 3.7 1 1 
       2486 1 . . . . . 3.1 1.8 4.5 1 1 
       2487 1 . . . . . 3.0 1.8 4.4 1 1 
       2488 1 . . . . . 2.9 1.8 3.8 1 1 
       2489 1 . . . . . 3.0 1.8 4.4 1 1 
       2490 1 . . . . . 3.2 1.8 4.6 1 1 
       2491 1 . . . . . 3.7 1.8 4.9 1 1 
       2492 1 . . . . . 4.2 1.8 5.0 1 1 
       2493 1 . . . . . 3.1 1.8 3.7 1 1 
       2494 1 . . . . . 3.1 1.8 3.7 1 1 
       2495 1 . . . . . 2.6 1.8 3.6 1 1 
       2496 1 . . . . . 3.4 1.8 4.1 1 1 
       2497 1 . . . . . 3.3 1.8 4.5 1 1 
       2498 1 . . . . . 3.1 1.8 3.7 1 1 
       2499 1 . . . . . 2.6 1.8 3.1 1 1 
       2500 1 . . . . . 2.3 1.8 3.3 1 1 
       2501 1 . . . . . 2.9 1.8 4.0 1 1 
       2502 1 . . . . . 4.0 1.8 5.0 1 1 
       2503 1 . . . . . 2.9 1.8 4.0 1 1 
       2504 1 . . . . . 4.0 1.8 5.5 1 1 
       2505 1 . . . . . 4.0 1.8 6.0 1 1 
       2506 1 . . . . . 3.7 1.8 4.9 1 1 
       2507 1 . . . . . 3.6 1.8 4.8 1 1 
       2508 1 . . . . . 4.0 1.8 4.8 1 1 
       2509 1 . . . . . 3.0 1.8 4.6 1 1 
       2510 1 . . . . . 4.0 1.8 5.5 1 1 
       2511 1 . . . . . 3.2 1.8 4.8 1 1 
       2512 1 . . . . . 2.8 1.8 4.4 1 1 
       2513 1 . . . . . 3.2 1.8 4.3 1 1 
       2514 1 . . . . . 3.2 1.8 4.8 1 1 
       2515 1 . . . . . 3.7 1.8 4.4 1 1 
       2516 1 . . . . . 4.0 1.8 5.0 1 1 
       2517 1 . . . . . 3.8 1.8 5.1 1 1 
       2518 1 . . . . . 3.4 1.8 4.3 1 1 
       2519 1 . . . . . 3.0 1.8 3.6 1 1 
       2520 1 . . . . . 4.3 1.8 5.2 1 1 
       2521 1 . . . . . 4.2 1.8 5.0 1 1 
       2522 1 . . . . . 4.3 1.8 5.2 1 1 
       2523 1 . . . . . 4.7 1.8 5.9 1 1 
       2524 1 . . . . . 4.0 1.8 5.5 1 1 
       2525 1 . . . . . 4.0 1.8 5.0 1 1 
       2526 1 . . . . . 4.0 1.8 5.0 1 1 
       2527 1 . . . . . 4.0 1.8 5.5 1 1 
       2528 1 . . . . . 3.8 1.8 4.6 1 1 
       2529 1 . . . . . 2.4 1.8 3.2 1 1 
       2530 1 . . . . . 3.6 1.8 4.8 1 1 
       2531 1 . . . . . 3.2 1.8 3.8 1 1 
       2532 1 . . . . . 3.4 1.8 4.1 1 1 
       2533 1 . . . . . 2.9 1.8 3.5 1 1 
       2534 1 . . . . . 4.0 1.8 5.0 1 1 
       2535 1 . . . . . 2.9 1.8 3.5 1 1 
       2536 1 . . . . . 2.8 1.8 3.7 1 1 
       2537 1 . . . . . 3.3 1.8 4.0 1 1 
       2538 1 . . . . . 4.0 1.8 5.0 1 1 
       2539 1 . . . . . 4.0 1.8 5.0 1 1 
       2540 1 . . . . . 4.0 1.8 5.5 1 1 
       2541 1 . . . . . 4.0 1.8 5.0 1 1 
       2542 1 . . . . . 3.1 1.8 4.2 1 1 
       2543 1 . . . . . 5.0 1.8 6.5 1 1 
       2544 1 . . . . . 4.0 1.8 5.5 1 1 
       2545 1 . . . . . 3.0 1.8 3.7 1 1 
       2546 1 . . . . . 3.2 1.8 4.3 1 1 
       2547 1 . . . . . 5.0 1.8 6.5 1 1 
       2548 1 . . . . . 5.0 1.8 6.5 1 1 
       2549 1 . . . . . 3.5 1.8 4.2 1 1 
       2550 1 . . . . . 2.9 1.8 3.8 1 1 
       2551 1 . . . . . 3.1 1.8 4.0 1 1 
       2552 1 . . . . . 3.1 1.8 4.0 1 1 
       2553 1 . . . . . 3.6 1.8 4.6 1 1 
       2554 1 . . . . . 3.1 1.8 4.0 1 1 
       2555 1 . . . . . 3.9 1.8 5.0 1 1 
       2556 1 . . . . . 3.1 1.8 4.0 1 1 
       2557 1 . . . . . 3.0 1.8 3.9 1 1 
       2558 1 . . . . . 3.7 1.8 4.7 1 1 
       2559 1 . . . . . 2.8 1.8 3.7 1 1 
       2560 1 . . . . . 2.8 1.8 3.7 1 1 
       2561 1 . . . . . 3.4 1.8 4.4 1 1 
       2562 1 . . . . . 3.8 1.8 4.9 1 1 
       2563 1 . . . . . 3.4 1.8 4.4 1 1 
       2564 1 . . . . . 2.9 1.8 3.8 1 1 
       2565 1 . . . . . 3.0 1.8 3.6 1 1 
       2566 1 . . . . . 3.3 1.8 4.0 1 1 
       2567 1 . . . . . 3.5 1.8 4.7 1 1 
       2568 1 . . . . . 3.2 1.8 3.8 1 1 
       2569 1 . . . . . 3.1 1.8 4.0 1 1 
       2570 1 . . . . . 2.9 1.8 3.8 1 1 
       2571 1 . . . . . 3.0 1.8 3.6 1 1 
       2572 1 . . . . . 3.6 1.8 4.3 1 1 
       2573 1 . . . . . 4.4 1.8 5.1 1 1 
       2574 1 . . . . . 2.9 1.8 3.5 1 1 
       2575 1 . . . . . 5.2 1.8 6.0 1 1 
       2576 1 . . . . . 2.5 1.8 3.5 1 1 
       2577 1 . . . . . 4.0 1.8 5.0 1 1 
       2578 1 . . . . . 2.9 1.8 3.5 1 1 
       2579 1 . . . . . 3.2 1.8 3.8 1 1 
       2580 1 . . . . . 4.0 1.8 5.5 1 1 
       2581 1 . . . . . 2.4 1.8 3.4 1 1 
       2582 1 . . . . . 2.9 1.8 4.0 1 1 
       2583 1 . . . . . 4.0 1.8 5.5 1 1 
       2584 1 . . . . . 2.8 1.8 3.7 1 1 
       2585 1 . . . . . 3.1 1.8 4.0 1 1 
       2586 1 . . . . . 2.9 1.8 3.8 1 1 
       2587 1 . . . . . 4.0 1.8 5.3 1 1 
       2588 1 . . . . . 3.6 1.8 4.8 1 1 
       2589 1 . . . . . 3.0 1.8 4.1 1 1 
       2590 1 . . . . . 4.2 1.8 6.0 1 1 
       2591 1 . . . . . 3.2 1.8 4.3 1 1 
       2592 1 . . . . . 3.9 1.8 5.0 1 1 
       2593 1 . . . . . 3.0 1.8 4.1 1 1 
       2594 1 . . . . . 2.9 1.8 4.0 1 1 
       2595 1 . . . . . 2.7 1.8 3.7 1 1 
       2596 1 . . . . . 3.4 1.8 4.6 1 1 
       2597 1 . . . . . 2.7 1.8 4.2 1 1 
       2598 1 . . . . . 3.1 1.8 4.2 1 1 
       2599 1 . . . . . 3.2 1.8 4.3 1 1 
       2600 1 . . . . . 3.0 1.8 4.1 1 1 
       2601 1 . . . . . 4.0 1.8 5.5 1 1 
       2602 1 . . . . . 3.3 1.8 4.5 1 1 
       2603 1 . . . . . 3.6 1.8 4.3 1 1 
       2604 1 . . . . . 4.0 1.8 5.0 1 1 
       2605 1 . . . . . 4.0 1.8 5.5 1 1 
       2606 1 . . . . . 3.5 1.8 4.2 1 1 
       2607 1 . . . . . 3.2 1.8 3.8 1 1 
       2608 1 . . . . . 4.0 1.8 5.0 1 1 
       2609 1 . . . . . 4.0 1.8 5.0 1 1 
       2610 1 . . . . . 4.0 1.8 5.5 1 1 
       2611 1 . . . . . 3.4 1.8 4.1 1 1 
       2612 1 . . . . . 3.3 1.8 4.0 1 1 
       2613 1 . . . . . 2.6 1.8 3.1 1 1 
       2614 1 . . . . . 3.0 1.8 4.1 1 1 
       2615 1 . . . . . 4.0 1.8 5.5 1 1 
       2616 1 . . . . . 2.6 1.8 3.4 1 1 
       2617 1 . . . . . 4.4 1.8 5.3 1 1 
       2618 1 . . . . . 4.0 1.8 5.0 1 1 
       2619 1 . . . . . 2.7 1.8 3.5 1 1 
       2620 1 . . . . . 2.8 1.8 3.7 1 1 
       2621 1 . . . . . 3.3 1.8 4.0 1 1 
       2622 1 . . . . . 3.4 1.8 4.1 1 1 
       2623 1 . . . . . 2.9 1.8 3.8 1 1 
       2624 1 . . . . . 2.6 1.8 3.1 1 1 
       2625 1 . . . . . 3.3 1.8 4.0 1 1 
       2626 1 . . . . . 3.4 1.8 4.6 1 1 
       2627 1 . . . . . 4.0 1.8 5.0 1 1 
       2628 1 . . . . . 4.2 1.8 5.0 1 1 
       2629 1 . . . . . 2.6 1.8 3.4 1 1 
       2630 1 . . . . . 2.8 1.8 3.7 1 1 
       2631 1 . . . . . 3.4 1.8 4.4 1 1 
       2632 1 . . . . . 4.0 1.8 5.0 1 1 
       2633 1 . . . . . 3.4 1.8 4.4 1 1 
       2634 1 . . . . . 2.9 1.8 3.8 1 1 
       2635 1 . . . . . 3.3 1.8 4.3 1 1 
       2636 1 . . . . . 3.4 1.8 4.4 1 1 
       2637 1 . . . . . 4.4 1.8 5.3 1 1 
       2638 1 . . . . . 3.8 1.8 5.1 1 1 
       2639 1 . . . . . 2.7 1.8 3.5 1 1 
       2640 1 . . . . . 3.8 1.8 4.6 1 1 
       2641 1 . . . . . 3.8 1.8 4.9 1 1 
       2642 1 . . . . . 2.9 1.8 3.8 1 1 
       2643 1 . . . . . 3.0 1.8 3.6 1 1 
       2644 1 . . . . . 2.6 1.8 3.4 1 1 
       2645 1 . . . . . 3.6 1.8 4.3 1 1 
       2646 1 . . . . . 3.7 1.8 4.7 1 1 
       2647 1 . . . . . 3.4 1.8 4.4 1 1 
       2648 1 . . . . . 3.3 1.8 4.0 1 1 
       2649 1 . . . . . 3.2 1.8 3.8 1 1 
       2650 1 . . . . . 2.8 1.8 3.7 1 1 
       2651 1 . . . . . 3.5 1.8 4.5 1 1 
       2652 1 . . . . . 3.3 1.8 4.3 1 1 
       2653 1 . . . . . 2.7 1.8 3.5 1 1 
       2654 1 . . . . . 3.0 1.8 3.9 1 1 
       2655 1 . . . . . 2.7 1.8 3.7 1 1 
       2656 1 . . . . . 2.9 1.8 4.0 1 1 
    stop_

save_


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

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

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

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

         1 1 1 1 1   9 ASP O   . 194 . O   1 2 
         1 1 2 1 1  13 PHE H   . 198 . HN  1 2 
         2 1 1 1 1  10 PRO O   . 195 . O   1 2 
         2 1 2 1 1  14 THR H   . 199 . HN  1 2 
         3 1 1 1 1  11 ASP O   . 196 . O   1 2 
         3 1 2 1 1  15 PHE H   . 200 . HN  1 2 
         4 1 1 1 1  12 THR O   . 197 . O   1 2 
         4 1 2 1 1  16 ASN H   . 201 . HN  1 2 
         5 1 1 1 1  13 PHE O   . 198 . O   1 2 
         5 1 2 1 1  17 PHE H   . 202 . HN  1 2 
         6 1 1 1 1  14 THR O   . 199 . O   1 2 
         6 1 2 1 1  18 ASN H   . 203 . HN  1 2 
         7 1 1 1 1  31 LEU H   . 216 . HN  1 2 
         7 1 2 1 1  53 LEU O   . 238 . O   1 2 
         8 1 1 1 1  32 CYS H   . 217 . HN  1 2 
         8 1 2 1 1  93 PHE O   . 278 . O   1 2 
         9 1 1 1 1  33 TYR H   . 218 . HN  1 2 
         9 1 2 1 1  51 GLY O   . 236 . O   1 2 
        10 1 1 1 1  34 GLU H   . 219 . HN  1 2 
        10 1 2 1 1  91 THR O   . 276 . O   1 2 
        11 1 1 1 1  36 GLU H   . 221 . HN  1 2 
        11 1 2 1 1  89 ARG O   . 274 . O   1 2 
        12 1 1 1 1  37 ARG H   . 222 . HN  1 2 
        12 1 2 1 1  44 VAL O   . 229 . O   1 2 
        13 1 1 1 1  38 LEU H   . 223 . HN  1 2 
        13 1 2 1 1  87 ILE O   . 272 . O   1 2 
        14 1 1 1 1  39 ASP H   . 224 . HN  1 2 
        14 1 2 1 1  42 THR O   . 227 . O   1 2 
        15 1 1 1 1  39 ASP O   . 224 . O   1 2 
        15 1 2 1 1  42 THR H   . 227 . HN  1 2 
        16 1 1 1 1  37 ARG O   . 222 . O   1 2 
        16 1 2 1 1  44 VAL H   . 229 . HN  1 2 
        17 1 1 1 1  35 VAL O   . 220 . O   1 2 
        17 1 2 1 1  46 MET H   . 231 . HN  1 2 
        18 1 1 1 1  33 TYR O   . 218 . O   1 2 
        18 1 2 1 1  51 GLY H   . 236 . HN  1 2 
        19 1 1 1 1  31 LEU O   . 216 . O   1 2 
        19 1 2 1 1  53 LEU H   . 238 . HN  1 2 
        20 1 1 1 1  46 MET O   . 231 . O   1 2 
        20 1 2 1 1  49 HIS H   . 234 . HN  1 2 
        21 1 1 1 1  47 ASP O   . 232 . O   1 2 
        21 1 2 1 1  50 MET H   . 235 . HN  1 2 
        22 1 1 1 1  70 GLU H   . 255 . HN  1 2 
        22 1 2 1 1  70 GLU OE1 . 255 . OE1 1 2 
        23 1 1 1 1  68 HIS O   . 253 . O   1 2 
        23 1 2 1 1  72 ARG H   . 257 . HN  1 2 
        24 1 1 1 1  69 ALA O   . 254 . O   1 2 
        24 1 2 1 1  73 PHE H   . 258 . HN  1 2 
        25 1 1 1 1  70 GLU O   . 255 . O   1 2 
        25 1 2 1 1  74 LEU H   . 259 . HN  1 2 
        26 1 1 1 1  71 LEU O   . 256 . O   1 2 
        26 1 2 1 1  75 ASP H   . 260 . HN  1 2 
        27 1 1 1 1  72 ARG O   . 257 . O   1 2 
        27 1 2 1 1  76 LEU H   . 261 . HN  1 2 
        28 1 1 1 1  76 LEU O   . 261 . O   1 2 
        28 1 2 1 1  79 SER H   . 264 . HN  1 2 
        29 1 1 1 1  77 VAL O   . 262 . O   1 2 
        29 1 2 1 1  80 LEU H   . 265 . HN  1 2 
        30 1 1 1 1  78 PRO O   . 263 . O   1 2 
        30 1 2 1 1  81 GLN H   . 266 . HN  1 2 
        31 1 1 1 1  88 TYR H   . 273 . HN  1 2 
        31 1 2 1 1 117 HIS O   . 302 . O   1 2 
        32 1 1 1 1  36 GLU O   . 221 . O   1 2 
        32 1 2 1 1  89 ARG H   . 274 . HN  1 2 
        33 1 1 1 1  90 VAL H   . 275 . HN  1 2 
        33 1 2 1 1 119 ARG O   . 304 . O   1 2 
        34 1 1 1 1  34 GLU O   . 219 . O   1 2 
        34 1 2 1 1  91 THR H   . 276 . HN  1 2 
        35 1 1 1 1  92 TRP H   . 277 . HN  1 2 
        35 1 2 1 1 121 ARG O   . 306 . O   1 2 
        36 1 1 1 1  32 CYS O   . 217 . O   1 2 
        36 1 2 1 1  93 PHE H   . 278 . HN  1 2 
        37 1 1 1 1  94 ILE H   . 279 . HN  1 2 
        37 1 2 1 1 123 PHE O   . 308 . O   1 2 
        38 1 1 1 1  30 TYR O   . 215 . O   1 2 
        38 1 2 1 1  95 SER H   . 280 . HN  1 2 
        39 1 1 1 1 104 CYS O   . 289 . O   1 2 
        39 1 2 1 1 108 VAL H   . 293 . HN  1 2 
        40 1 1 1 1 105 ALA O   . 290 . O   1 2 
        40 1 2 1 1 109 ARG H   . 294 . HN  1 2 
        41 1 1 1 1 106 GLY O   . 291 . O   1 2 
        41 1 2 1 1 110 ALA H   . 295 . HN  1 2 
        42 1 1 1 1 107 GLU O   . 292 . O   1 2 
        42 1 2 1 1 111 PHE H   . 296 . HN  1 2 
        43 1 1 1 1 108 VAL O   . 293 . O   1 2 
        43 1 2 1 1 112 LEU H   . 297 . HN  1 2 
        44 1 1 1 1 109 ARG O   . 294 . O   1 2 
        44 1 2 1 1 113 GLN H   . 298 . HN  1 2 
        45 1 1 1 1 110 ALA O   . 295 . O   1 2 
        45 1 2 1 1 114 GLU H   . 299 . HN  1 2 
        46 1 1 1 1 111 PHE O   . 296 . O   1 2 
        46 1 2 1 1 115 ASN H   . 300 . HN  1 2 
        47 1 1 1 1  88 TYR O   . 273 . O   1 2 
        47 1 2 1 1 119 ARG H   . 304 . HN  1 2 
        48 1 1 1 1  90 VAL O   . 275 . O   1 2 
        48 1 2 1 1 121 ARG H   . 306 . HN  1 2 
        49 1 1 1 1 122 ILE H   . 307 . HN  1 2 
        49 1 2 1 1 147 GLN O   . 332 . O   1 2 
        50 1 1 1 1  92 TRP O   . 277 . O   1 2 
        50 1 2 1 1 123 PHE H   . 308 . HN  1 2 
        51 1 1 1 1 124 ALA H   . 309 . HN  1 2 
        51 1 2 1 1 149 SER O   . 334 . O   1 2 
        52 1 1 1 1  94 ILE O   . 279 . O   1 2 
        52 1 2 1 1 125 ALA H   . 310 . HN  1 2 
        53 1 1 1 1 133 LEU O   . 318 . O   1 2 
        53 1 2 1 1 137 ALA H   . 322 . HN  1 2 
        54 1 1 1 1 134 TYR O   . 319 . O   1 2 
        54 1 2 1 1 138 LEU H   . 323 . HN  1 2 
        55 1 1 1 1 135 LYS O   . 320 . O   1 2 
        55 1 2 1 1 139 GLN H   . 324 . HN  1 2 
        56 1 1 1 1 136 GLU O   . 321 . O   1 2 
        56 1 2 1 1 140 MET H   . 325 . HN  1 2 
        57 1 1 1 1 137 ALA O   . 322 . O   1 2 
        57 1 2 1 1 141 LEU H   . 326 . HN  1 2 
        58 1 1 1 1 138 LEU O   . 323 . O   1 2 
        58 1 2 1 1 142 ARG H   . 327 . HN  1 2 
        59 1 1 1 1 139 GLN O   . 324 . O   1 2 
        59 1 2 1 1 143 ASP H   . 328 . HN  1 2 
        60 1 1 1 1 120 LEU O   . 305 . O   1 2 
        60 1 2 1 1 147 GLN H   . 332 . HN  1 2 
        61 1 1 1 1 122 ILE O   . 307 . O   1 2 
        61 1 2 1 1 149 SER H   . 334 . HN  1 2 
        62 1 1 1 1 124 ALA O   . 309 . O   1 2 
        62 1 2 1 1 151 MET H   . 336 . HN  1 2 
        63 1 1 1 1 152 THR O   . 337 . O   1 2 
        63 1 2 1 1 156 PHE H   . 341 . HN  1 2 
        64 1 1 1 1 153 TYR O   . 338 . O   1 2 
        64 1 2 1 1 157 GLU H   . 342 . HN  1 2 
        65 1 1 1 1 154 ASP O   . 339 . O   1 2 
        65 1 2 1 1 158 TYR H   . 343 . HN  1 2 
        66 1 1 1 1 155 GLU O   . 340 . O   1 2 
        66 1 2 1 1 159 CYS H   . 344 . HN  1 2 
        67 1 1 1 1 156 PHE O   . 341 . O   1 2 
        67 1 2 1 1 160 TRP H   . 345 . HN  1 2 
        68 1 1 1 1 157 GLU O   . 342 . O   1 2 
        68 1 2 1 1 161 ASP H   . 346 . HN  1 2 
        69 1 1 1 1 158 TYR O   . 343 . O   1 2 
        69 1 2 1 1 162 THR H   . 347 . HN  1 2 
        70 1 1 1 1 159 CYS O   . 344 . O   1 2 
        70 1 2 1 1 163 PHE H   . 348 . HN  1 2 
        71 1 1 1 1 160 TRP O   . 345 . O   1 2 
        71 1 2 1 1 164 VAL H   . 349 . HN  1 2 
        72 1 1 1 1 176 GLY O   . 361 . O   1 2 
        72 1 2 1 1 180 HIS H   . 365 . HN  1 2 
        73 1 1 1 1 177 LEU O   . 362 . O   1 2 
        73 1 2 1 1 181 SER H   . 366 . HN  1 2 
        74 1 1 1 1 178 GLU O   . 363 . O   1 2 
        74 1 2 1 1 182 GLN H   . 367 . HN  1 2 
        75 1 1 1 1 179 GLU O   . 364 . O   1 2 
        75 1 2 1 1 183 ALA H   . 368 . HN  1 2 
        76 1 1 1 1 180 HIS O   . 365 . O   1 2 
        76 1 2 1 1 184 LEU H   . 369 . HN  1 2 
        77 1 1 1 1 181 SER O   . 366 . O   1 2 
        77 1 2 1 1 185 SER H   . 370 . HN  1 2 
        78 1 1 1 1 182 GLN O   . 367 . O   1 2 
        78 1 2 1 1 186 GLY H   . 371 . HN  1 2 
        79 1 1 1 1 183 ALA O   . 368 . O   1 2 
        79 1 2 1 1 187 ARG H   . 372 . HN  1 2 
        80 1 1 1 1 184 LEU O   . 369 . O   1 2 
        80 1 2 1 1 188 LEU H   . 373 . HN  1 2 
        81 1 1 1 1 185 SER O   . 370 . O   1 2 
        81 1 2 1 1 189 ARG H   . 374 . HN  1 2 
        82 1 1 1 1 186 GLY O   . 371 . O   1 2 
        82 1 2 1 1 190 ALA H   . 375 . HN  1 2 
        83 1 1 1 1 187 ARG O   . 372 . O   1 2 
        83 1 2 1 1 191 ILE H   . 376 . HN  1 2 
        84 1 1 1 1 188 LEU O   . 373 . O   1 2 
        84 1 2 1 1 192 LEU H   . 377 . HN  1 2 
        85 1 1 1 1   9 ASP O   . 194 . O   1 2 
        85 1 2 1 1  13 PHE N   . 198 . N   1 2 
        86 1 1 1 1  10 PRO O   . 195 . O   1 2 
        86 1 2 1 1  14 THR N   . 199 . N   1 2 
        87 1 1 1 1  11 ASP O   . 196 . O   1 2 
        87 1 2 1 1  15 PHE N   . 200 . N   1 2 
        88 1 1 1 1  12 THR O   . 197 . O   1 2 
        88 1 2 1 1  16 ASN N   . 201 . N   1 2 
        89 1 1 1 1  13 PHE O   . 198 . O   1 2 
        89 1 2 1 1  17 PHE N   . 202 . N   1 2 
        90 1 1 1 1  14 THR O   . 199 . O   1 2 
        90 1 2 1 1  18 ASN N   . 203 . N   1 2 
        91 1 1 1 1  31 LEU N   . 216 . N   1 2 
        91 1 2 1 1  53 LEU O   . 238 . O   1 2 
        92 1 1 1 1  32 CYS N   . 217 . N   1 2 
        92 1 2 1 1  93 PHE O   . 278 . O   1 2 
        93 1 1 1 1  33 TYR N   . 218 . N   1 2 
        93 1 2 1 1  51 GLY O   . 236 . O   1 2 
        94 1 1 1 1  34 GLU N   . 219 . N   1 2 
        94 1 2 1 1  91 THR O   . 276 . O   1 2 
        95 1 1 1 1  36 GLU N   . 221 . N   1 2 
        95 1 2 1 1  89 ARG O   . 274 . O   1 2 
        96 1 1 1 1  37 ARG N   . 222 . N   1 2 
        96 1 2 1 1  44 VAL O   . 229 . O   1 2 
        97 1 1 1 1  38 LEU N   . 223 . N   1 2 
        97 1 2 1 1  87 ILE O   . 272 . O   1 2 
        98 1 1 1 1  39 ASP N   . 224 . N   1 2 
        98 1 2 1 1  42 THR O   . 227 . O   1 2 
        99 1 1 1 1  39 ASP O   . 224 . O   1 2 
        99 1 2 1 1  42 THR N   . 227 . N   1 2 
       100 1 1 1 1  37 ARG O   . 222 . O   1 2 
       100 1 2 1 1  44 VAL N   . 229 . N   1 2 
       101 1 1 1 1  35 VAL O   . 220 . O   1 2 
       101 1 2 1 1  46 MET N   . 231 . N   1 2 
       102 1 1 1 1  33 TYR O   . 218 . O   1 2 
       102 1 2 1 1  51 GLY N   . 236 . N   1 2 
       103 1 1 1 1  31 LEU O   . 216 . O   1 2 
       103 1 2 1 1  53 LEU N   . 238 . N   1 2 
       104 1 1 1 1  46 MET O   . 231 . O   1 2 
       104 1 2 1 1  49 HIS N   . 234 . N   1 2 
       105 1 1 1 1  47 ASP O   . 232 . O   1 2 
       105 1 2 1 1  50 MET N   . 235 . N   1 2 
       106 1 1 1 1  70 GLU N   . 255 . N   1 2 
       106 1 2 1 1  70 GLU OE1 . 255 . OE1 1 2 
       107 1 1 1 1  68 HIS O   . 253 . O   1 2 
       107 1 2 1 1  72 ARG N   . 257 . N   1 2 
       108 1 1 1 1  69 ALA O   . 254 . O   1 2 
       108 1 2 1 1  73 PHE N   . 258 . N   1 2 
       109 1 1 1 1  70 GLU O   . 255 . O   1 2 
       109 1 2 1 1  74 LEU N   . 259 . N   1 2 
       110 1 1 1 1  71 LEU O   . 256 . O   1 2 
       110 1 2 1 1  75 ASP N   . 260 . N   1 2 
       111 1 1 1 1  72 ARG O   . 257 . O   1 2 
       111 1 2 1 1  76 LEU N   . 261 . N   1 2 
       112 1 1 1 1  76 LEU O   . 261 . O   1 2 
       112 1 2 1 1  79 SER N   . 264 . N   1 2 
       113 1 1 1 1  77 VAL O   . 262 . O   1 2 
       113 1 2 1 1  80 LEU N   . 265 . N   1 2 
       114 1 1 1 1  78 PRO O   . 263 . O   1 2 
       114 1 2 1 1  81 GLN N   . 266 . N   1 2 
       115 1 1 1 1  88 TYR N   . 273 . N   1 2 
       115 1 2 1 1 117 HIS O   . 302 . O   1 2 
       116 1 1 1 1  36 GLU O   . 221 . O   1 2 
       116 1 2 1 1  89 ARG N   . 274 . N   1 2 
       117 1 1 1 1  90 VAL N   . 275 . N   1 2 
       117 1 2 1 1 119 ARG O   . 304 . O   1 2 
       118 1 1 1 1  34 GLU O   . 219 . O   1 2 
       118 1 2 1 1  91 THR N   . 276 . N   1 2 
       119 1 1 1 1  92 TRP N   . 277 . N   1 2 
       119 1 2 1 1 121 ARG O   . 306 . O   1 2 
       120 1 1 1 1  32 CYS O   . 217 . O   1 2 
       120 1 2 1 1  93 PHE N   . 278 . N   1 2 
       121 1 1 1 1  94 ILE N   . 279 . N   1 2 
       121 1 2 1 1 123 PHE O   . 308 . O   1 2 
       122 1 1 1 1  30 TYR O   . 215 . O   1 2 
       122 1 2 1 1  95 SER N   . 280 . N   1 2 
       123 1 1 1 1 104 CYS O   . 289 . O   1 2 
       123 1 2 1 1 108 VAL N   . 293 . N   1 2 
       124 1 1 1 1 105 ALA O   . 290 . O   1 2 
       124 1 2 1 1 109 ARG N   . 294 . N   1 2 
       125 1 1 1 1 106 GLY O   . 291 . O   1 2 
       125 1 2 1 1 110 ALA N   . 295 . N   1 2 
       126 1 1 1 1 107 GLU O   . 292 . O   1 2 
       126 1 2 1 1 111 PHE N   . 296 . N   1 2 
       127 1 1 1 1 108 VAL O   . 293 . O   1 2 
       127 1 2 1 1 112 LEU N   . 297 . N   1 2 
       128 1 1 1 1 109 ARG O   . 294 . O   1 2 
       128 1 2 1 1 113 GLN N   . 298 . N   1 2 
       129 1 1 1 1 110 ALA O   . 295 . O   1 2 
       129 1 2 1 1 114 GLU N   . 299 . N   1 2 
       130 1 1 1 1 111 PHE O   . 296 . O   1 2 
       130 1 2 1 1 115 ASN N   . 300 . N   1 2 
       131 1 1 1 1  88 TYR O   . 273 . O   1 2 
       131 1 2 1 1 119 ARG N   . 304 . N   1 2 
       132 1 1 1 1  90 VAL O   . 275 . O   1 2 
       132 1 2 1 1 121 ARG N   . 306 . N   1 2 
       133 1 1 1 1 122 ILE N   . 307 . N   1 2 
       133 1 2 1 1 147 GLN O   . 332 . O   1 2 
       134 1 1 1 1  92 TRP O   . 277 . O   1 2 
       134 1 2 1 1 123 PHE N   . 308 . N   1 2 
       135 1 1 1 1 124 ALA N   . 309 . N   1 2 
       135 1 2 1 1 149 SER O   . 334 . O   1 2 
       136 1 1 1 1  94 ILE O   . 279 . O   1 2 
       136 1 2 1 1 125 ALA N   . 310 . N   1 2 
       137 1 1 1 1 133 LEU O   . 318 . O   1 2 
       137 1 2 1 1 137 ALA N   . 322 . N   1 2 
       138 1 1 1 1 134 TYR O   . 319 . O   1 2 
       138 1 2 1 1 138 LEU N   . 323 . N   1 2 
       139 1 1 1 1 135 LYS O   . 320 . O   1 2 
       139 1 2 1 1 139 GLN N   . 324 . N   1 2 
       140 1 1 1 1 136 GLU O   . 321 . O   1 2 
       140 1 2 1 1 140 MET N   . 325 . N   1 2 
       141 1 1 1 1 137 ALA O   . 322 . O   1 2 
       141 1 2 1 1 141 LEU N   . 326 . N   1 2 
       142 1 1 1 1 138 LEU O   . 323 . O   1 2 
       142 1 2 1 1 142 ARG N   . 327 . N   1 2 
       143 1 1 1 1 139 GLN O   . 324 . O   1 2 
       143 1 2 1 1 143 ASP N   . 328 . N   1 2 
       144 1 1 1 1 120 LEU O   . 305 . O   1 2 
       144 1 2 1 1 147 GLN N   . 332 . N   1 2 
       145 1 1 1 1 122 ILE O   . 307 . O   1 2 
       145 1 2 1 1 149 SER N   . 334 . N   1 2 
       146 1 1 1 1 124 ALA O   . 309 . O   1 2 
       146 1 2 1 1 151 MET N   . 336 . N   1 2 
       147 1 1 1 1 152 THR O   . 337 . O   1 2 
       147 1 2 1 1 156 PHE N   . 341 . N   1 2 
       148 1 1 1 1 153 TYR O   . 338 . O   1 2 
       148 1 2 1 1 157 GLU N   . 342 . N   1 2 
       149 1 1 1 1 154 ASP O   . 339 . O   1 2 
       149 1 2 1 1 158 TYR N   . 343 . N   1 2 
       150 1 1 1 1 155 GLU O   . 340 . O   1 2 
       150 1 2 1 1 159 CYS N   . 344 . N   1 2 
       151 1 1 1 1 156 PHE O   . 341 . O   1 2 
       151 1 2 1 1 160 TRP N   . 345 . N   1 2 
       152 1 1 1 1 157 GLU O   . 342 . O   1 2 
       152 1 2 1 1 161 ASP N   . 346 . N   1 2 
       153 1 1 1 1 158 TYR O   . 343 . O   1 2 
       153 1 2 1 1 162 THR N   . 347 . N   1 2 
       154 1 1 1 1 159 CYS O   . 344 . O   1 2 
       154 1 2 1 1 163 PHE N   . 348 . N   1 2 
       155 1 1 1 1 160 TRP O   . 345 . O   1 2 
       155 1 2 1 1 164 VAL N   . 349 . N   1 2 
       156 1 1 1 1 176 GLY O   . 361 . O   1 2 
       156 1 2 1 1 180 HIS N   . 365 . N   1 2 
       157 1 1 1 1 177 LEU O   . 362 . O   1 2 
       157 1 2 1 1 181 SER N   . 366 . N   1 2 
       158 1 1 1 1 178 GLU O   . 363 . O   1 2 
       158 1 2 1 1 182 GLN N   . 367 . N   1 2 
       159 1 1 1 1 179 GLU O   . 364 . O   1 2 
       159 1 2 1 1 183 ALA N   . 368 . N   1 2 
       160 1 1 1 1 180 HIS O   . 365 . O   1 2 
       160 1 2 1 1 184 LEU N   . 369 . N   1 2 
       161 1 1 1 1 181 SER O   . 366 . O   1 2 
       161 1 2 1 1 185 SER N   . 370 . N   1 2 
       162 1 1 1 1 182 GLN O   . 367 . O   1 2 
       162 1 2 1 1 186 GLY N   . 371 . N   1 2 
       163 1 1 1 1 183 ALA O   . 368 . O   1 2 
       163 1 2 1 1 187 ARG N   . 372 . N   1 2 
       164 1 1 1 1 184 LEU O   . 369 . O   1 2 
       164 1 2 1 1 188 LEU N   . 373 . N   1 2 
       165 1 1 1 1 185 SER O   . 370 . O   1 2 
       165 1 2 1 1 189 ARG N   . 374 . N   1 2 
       166 1 1 1 1 186 GLY O   . 371 . O   1 2 
       166 1 2 1 1 190 ALA N   . 375 . N   1 2 
       167 1 1 1 1 187 ARG O   . 372 . O   1 2 
       167 1 2 1 1 191 ILE N   . 376 . N   1 2 
       168 1 1 1 1 188 LEU O   . 373 . O   1 2 
       168 1 2 1 1 192 LEU N   . 377 . N   1 2 
    stop_

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

         1 1 . . . . . 2.0 1.8 2.3 1 2 
         2 1 . . . . . 2.0 1.8 2.3 1 2 
         3 1 . . . . . 2.0 1.8 2.3 1 2 
         4 1 . . . . . 2.0 1.8 2.3 1 2 
         5 1 . . . . . 2.0 1.8 2.3 1 2 
         6 1 . . . . . 2.0 1.8 2.3 1 2 
         7 1 . . . . . 2.0 1.8 2.3 1 2 
         8 1 . . . . . 2.0 1.8 2.3 1 2 
         9 1 . . . . . 2.0 1.8 2.3 1 2 
        10 1 . . . . . 2.0 1.8 2.3 1 2 
        11 1 . . . . . 2.0 1.8 2.3 1 2 
        12 1 . . . . . 2.0 1.8 2.3 1 2 
        13 1 . . . . . 2.0 1.8 2.3 1 2 
        14 1 . . . . . 2.0 1.8 2.3 1 2 
        15 1 . . . . . 2.0 1.8 2.3 1 2 
        16 1 . . . . . 2.0 1.8 2.3 1 2 
        17 1 . . . . . 2.0 1.8 2.3 1 2 
        18 1 . . . . . 2.0 1.8 2.3 1 2 
        19 1 . . . . . 2.0 1.8 2.3 1 2 
        20 1 . . . . . 2.0 1.8 2.3 1 2 
        21 1 . . . . . 2.0 1.8 2.3 1 2 
        22 1 . . . . . 2.0 1.8 2.3 1 2 
        23 1 . . . . . 2.0 1.8 2.3 1 2 
        24 1 . . . . . 2.0 1.8 2.3 1 2 
        25 1 . . . . . 2.0 1.8 2.3 1 2 
        26 1 . . . . . 2.0 1.8 2.3 1 2 
        27 1 . . . . . 2.0 1.8 2.3 1 2 
        28 1 . . . . . 2.0 1.8 2.3 1 2 
        29 1 . . . . . 2.0 1.8 2.3 1 2 
        30 1 . . . . . 2.0 1.8 2.3 1 2 
        31 1 . . . . . 2.0 1.8 2.3 1 2 
        32 1 . . . . . 2.0 1.8 2.3 1 2 
        33 1 . . . . . 2.0 1.8 2.3 1 2 
        34 1 . . . . . 2.0 1.8 2.3 1 2 
        35 1 . . . . . 2.0 1.8 2.3 1 2 
        36 1 . . . . . 2.0 1.8 2.3 1 2 
        37 1 . . . . . 2.0 1.8 2.3 1 2 
        38 1 . . . . . 2.0 1.8 2.3 1 2 
        39 1 . . . . . 2.0 1.8 2.3 1 2 
        40 1 . . . . . 2.0 1.8 2.3 1 2 
        41 1 . . . . . 2.0 1.8 2.3 1 2 
        42 1 . . . . . 2.0 1.8 2.3 1 2 
        43 1 . . . . . 2.0 1.8 2.3 1 2 
        44 1 . . . . . 2.0 1.8 2.3 1 2 
        45 1 . . . . . 2.0 1.8 2.3 1 2 
        46 1 . . . . . 2.0 1.8 2.3 1 2 
        47 1 . . . . . 2.0 1.8 2.3 1 2 
        48 1 . . . . . 2.0 1.8 2.3 1 2 
        49 1 . . . . . 2.0 1.8 2.3 1 2 
        50 1 . . . . . 2.0 1.8 2.3 1 2 
        51 1 . . . . . 2.0 1.8 2.3 1 2 
        52 1 . . . . . 2.0 1.8 2.3 1 2 
        53 1 . . . . . 2.0 1.8 2.3 1 2 
        54 1 . . . . . 2.0 1.8 2.3 1 2 
        55 1 . . . . . 2.0 1.8 2.3 1 2 
        56 1 . . . . . 2.0 1.8 2.3 1 2 
        57 1 . . . . . 2.0 1.8 2.3 1 2 
        58 1 . . . . . 2.0 1.8 2.3 1 2 
        59 1 . . . . . 2.0 1.8 2.3 1 2 
        60 1 . . . . . 2.0 1.8 2.3 1 2 
        61 1 . . . . . 2.0 1.8 2.3 1 2 
        62 1 . . . . . 2.0 1.8 2.3 1 2 
        63 1 . . . . . 2.0 1.8 2.3 1 2 
        64 1 . . . . . 2.0 1.8 2.3 1 2 
        65 1 . . . . . 2.0 1.8 2.3 1 2 
        66 1 . . . . . 2.0 1.8 2.3 1 2 
        67 1 . . . . . 2.0 1.8 2.3 1 2 
        68 1 . . . . . 2.0 1.8 2.3 1 2 
        69 1 . . . . . 2.0 1.8 2.3 1 2 
        70 1 . . . . . 2.0 1.8 2.3 1 2 
        71 1 . . . . . 2.0 1.8 2.3 1 2 
        72 1 . . . . . 2.0 1.8 2.3 1 2 
        73 1 . . . . . 2.0 1.8 2.3 1 2 
        74 1 . . . . . 2.0 1.8 2.3 1 2 
        75 1 . . . . . 2.0 1.8 2.3 1 2 
        76 1 . . . . . 2.0 1.8 2.3 1 2 
        77 1 . . . . . 2.0 1.8 2.3 1 2 
        78 1 . . . . . 2.0 1.8 2.3 1 2 
        79 1 . . . . . 2.0 1.8 2.3 1 2 
        80 1 . . . . . 2.0 1.8 2.3 1 2 
        81 1 . . . . . 2.0 1.8 2.3 1 2 
        82 1 . . . . . 2.0 1.8 2.3 1 2 
        83 1 . . . . . 2.0 1.8 2.3 1 2 
        84 1 . . . . . 2.0 1.8 2.3 1 2 
        85 1 . . . . . 3.0 2.7 3.3 1 2 
        86 1 . . . . . 3.0 2.7 3.3 1 2 
        87 1 . . . . . 3.0 2.7 3.3 1 2 
        88 1 . . . . . 3.0 2.7 3.3 1 2 
        89 1 . . . . . 3.0 2.7 3.3 1 2 
        90 1 . . . . . 3.0 2.7 3.3 1 2 
        91 1 . . . . . 3.0 2.7 3.3 1 2 
        92 1 . . . . . 3.0 2.7 3.3 1 2 
        93 1 . . . . . 3.0 2.7 3.3 1 2 
        94 1 . . . . . 3.0 2.7 3.3 1 2 
        95 1 . . . . . 3.0 2.7 3.3 1 2 
        96 1 . . . . . 3.0 2.7 3.3 1 2 
        97 1 . . . . . 3.0 2.7 3.3 1 2 
        98 1 . . . . . 3.0 2.7 3.3 1 2 
        99 1 . . . . . 3.0 2.7 3.3 1 2 
       100 1 . . . . . 3.0 2.7 3.3 1 2 
       101 1 . . . . . 3.0 2.7 3.3 1 2 
       102 1 . . . . . 3.0 2.7 3.3 1 2 
       103 1 . . . . . 3.0 2.7 3.3 1 2 
       104 1 . . . . . 3.0 2.7 3.3 1 2 
       105 1 . . . . . 3.0 2.7 3.3 1 2 
       106 1 . . . . . 3.0 2.7 3.3 1 2 
       107 1 . . . . . 3.0 2.7 3.3 1 2 
       108 1 . . . . . 3.0 2.7 3.3 1 2 
       109 1 . . . . . 3.0 2.7 3.3 1 2 
       110 1 . . . . . 3.0 2.7 3.3 1 2 
       111 1 . . . . . 3.0 2.7 3.3 1 2 
       112 1 . . . . . 3.0 2.7 3.3 1 2 
       113 1 . . . . . 3.0 2.7 3.3 1 2 
       114 1 . . . . . 3.0 2.7 3.3 1 2 
       115 1 . . . . . 3.0 2.7 3.3 1 2 
       116 1 . . . . . 3.0 2.7 3.3 1 2 
       117 1 . . . . . 3.0 2.7 3.3 1 2 
       118 1 . . . . . 3.0 2.7 3.3 1 2 
       119 1 . . . . . 3.0 2.7 3.3 1 2 
       120 1 . . . . . 3.0 2.7 3.3 1 2 
       121 1 . . . . . 3.0 2.7 3.3 1 2 
       122 1 . . . . . 3.0 2.7 3.3 1 2 
       123 1 . . . . . 3.0 2.7 3.3 1 2 
       124 1 . . . . . 3.0 2.7 3.3 1 2 
       125 1 . . . . . 3.0 2.7 3.3 1 2 
       126 1 . . . . . 3.0 2.7 3.3 1 2 
       127 1 . . . . . 3.0 2.7 3.3 1 2 
       128 1 . . . . . 3.0 2.7 3.3 1 2 
       129 1 . . . . . 3.0 2.7 3.3 1 2 
       130 1 . . . . . 3.0 2.7 3.3 1 2 
       131 1 . . . . . 3.0 2.7 3.3 1 2 
       132 1 . . . . . 3.0 2.7 3.3 1 2 
       133 1 . . . . . 3.0 2.7 3.3 1 2 
       134 1 . . . . . 3.0 2.7 3.3 1 2 
       135 1 . . . . . 3.0 2.7 3.3 1 2 
       136 1 . . . . . 3.0 2.7 3.3 1 2 
       137 1 . . . . . 3.0 2.7 3.3 1 2 
       138 1 . . . . . 3.0 2.7 3.3 1 2 
       139 1 . . . . . 3.0 2.7 3.3 1 2 
       140 1 . . . . . 3.0 2.7 3.3 1 2 
       141 1 . . . . . 3.0 2.7 3.3 1 2 
       142 1 . . . . . 3.0 2.7 3.3 1 2 
       143 1 . . . . . 3.0 2.7 3.3 1 2 
       144 1 . . . . . 3.0 2.7 3.3 1 2 
       145 1 . . . . . 3.0 2.7 3.3 1 2 
       146 1 . . . . . 3.0 2.7 3.3 1 2 
       147 1 . . . . . 3.0 2.7 3.3 1 2 
       148 1 . . . . . 3.0 2.7 3.3 1 2 
       149 1 . . . . . 3.0 2.7 3.3 1 2 
       150 1 . . . . . 3.0 2.7 3.3 1 2 
       151 1 . . . . . 3.0 2.7 3.3 1 2 
       152 1 . . . . . 3.0 2.7 3.3 1 2 
       153 1 . . . . . 3.0 2.7 3.3 1 2 
       154 1 . . . . . 3.0 2.7 3.3 1 2 
       155 1 . . . . . 3.0 2.7 3.3 1 2 
       156 1 . . . . . 3.0 2.7 3.3 1 2 
       157 1 . . . . . 3.0 2.7 3.3 1 2 
       158 1 . . . . . 3.0 2.7 3.3 1 2 
       159 1 . . . . . 3.0 2.7 3.3 1 2 
       160 1 . . . . . 3.0 2.7 3.3 1 2 
       161 1 . . . . . 3.0 2.7 3.3 1 2 
       162 1 . . . . . 3.0 2.7 3.3 1 2 
       163 1 . . . . . 3.0 2.7 3.3 1 2 
       164 1 . . . . . 3.0 2.7 3.3 1 2 
       165 1 . . . . . 3.0 2.7 3.3 1 2 
       166 1 . . . . . 3.0 2.7 3.3 1 2 
       167 1 . . . . . 3.0 2.7 3.3 1 2 
       168 1 . . . . . 3.0 2.7 3.3 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   7 LEU C 1 1   8 MET N  1 1   8 MET CA 1 1   8 MET C     -99.976    -33.976 . 192 . C . 193 . N  . 193 . CA . 193 . C 1 1 
         2 . 1 1   8 MET N 1 1   8 MET CA 1 1   8 MET C  1 1   9 ASP N     105.559    179.959 . 193 . N . 193 . CA . 193 . C  . 194 . N 1 1 
         3 . 1 1   8 MET C 1 1   9 ASP N  1 1   9 ASP CA 1 1   9 ASP C       -98.0      -47.8 . 193 . C . 194 . N  . 194 . CA . 194 . C 1 1 
         4 . 1 1   9 ASP N 1 1   9 ASP CA 1 1   9 ASP C  1 1  10 PRO N       111.5  169.89998 . 194 . N . 194 . CA . 194 . C  . 195 . N 1 1 
         5 . 1 1   9 ASP C 1 1  10 PRO N  1 1  10 PRO CA 1 1  10 PRO C       -72.6      -32.6 . 194 . C . 195 . N  . 195 . CA . 195 . C 1 1 
         6 . 1 1  10 PRO N 1 1  10 PRO CA 1 1  10 PRO C  1 1  11 ASP N       -56.4      -16.4 . 195 . N . 195 . CA . 195 . C  . 196 . N 1 1 
         7 . 1 1  10 PRO C 1 1  11 ASP N  1 1  11 ASP CA 1 1  11 ASP C       -87.1      -47.1 . 195 . C . 196 . N  . 196 . CA . 196 . C 1 1 
         8 . 1 1  11 ASP N 1 1  11 ASP CA 1 1  11 ASP C  1 1  12 THR N  -57.899998 -15.699999 . 196 . N . 196 . CA . 196 . C  . 197 . N 1 1 
         9 . 1 1  11 ASP C 1 1  12 THR N  1 1  12 THR CA 1 1  12 THR C       -86.1 -46.099995 . 196 . C . 197 . N  . 197 . CA . 197 . C 1 1 
        10 . 1 1  12 THR N 1 1  12 THR CA 1 1  12 THR C  1 1  13 PHE N  -62.599995      -22.6 . 197 . N . 197 . CA . 197 . C  . 198 . N 1 1 
        11 . 1 1  12 THR C 1 1  13 PHE N  1 1  13 PHE CA 1 1  13 PHE C       -84.2      -44.2 . 197 . C . 198 . N  . 198 . CA . 198 . C 1 1 
        12 . 1 1  13 PHE N 1 1  13 PHE CA 1 1  13 PHE C  1 1  14 THR N       -61.7      -21.7 . 198 . N . 198 . CA . 198 . C  . 199 . N 1 1 
        13 . 1 1  13 PHE C 1 1  14 THR N  1 1  14 THR CA 1 1  14 THR C       -84.2      -44.2 . 198 . C . 199 . N  . 199 . CA . 199 . C 1 1 
        14 . 1 1  14 THR N 1 1  14 THR CA 1 1  14 THR C  1 1  15 PHE N   -65.09999      -25.1 . 199 . N . 199 . CA . 199 . C  . 200 . N 1 1 
        15 . 1 1  14 THR C 1 1  15 PHE N  1 1  15 PHE CA 1 1  15 PHE C       -82.8 -42.799995 . 199 . C . 200 . N  . 200 . CA . 200 . C 1 1 
        16 . 1 1  15 PHE N 1 1  15 PHE CA 1 1  15 PHE C  1 1  16 ASN N       -64.1      -24.1 . 200 . N . 200 . CA . 200 . C  . 201 . N 1 1 
        17 . 1 1  15 PHE C 1 1  16 ASN N  1 1  16 ASN CA 1 1  16 ASN C       -84.6      -44.6 . 200 . C . 201 . N  . 201 . CA . 201 . C 1 1 
        18 . 1 1  16 ASN N 1 1  16 ASN CA 1 1  16 ASN C  1 1  17 PHE N       -64.4      -24.4 . 201 . N . 201 . CA . 201 . C  . 202 . N 1 1 
        19 . 1 1  16 ASN C 1 1  17 PHE N  1 1  17 PHE CA 1 1  17 PHE C       -83.0      -43.0 . 201 . C . 202 . N  . 202 . CA . 202 . C 1 1 
        20 . 1 1  17 PHE N 1 1  17 PHE CA 1 1  17 PHE C  1 1  18 ASN N       -58.1       -6.1 . 202 . N . 202 . CA . 202 . C  . 203 . N 1 1 
        21 . 1 1  17 PHE C 1 1  18 ASN N  1 1  18 ASN CA 1 1  18 ASN C   -89.99999      -50.0 . 202 . C . 203 . N  . 203 . CA . 203 . C 1 1 
        22 . 1 1  18 ASN N 1 1  18 ASN CA 1 1  18 ASN C  1 1  19 ASN N       -56.5       -2.5 . 203 . N . 203 . CA . 203 . C  . 204 . N 1 1 
        23 . 1 1  27 ARG N 1 1  27 ARG CA 1 1  27 ARG C  1 1  28 GLN N       -74.6       25.4 . 212 . N . 212 . CA . 212 . C  . 213 . N 1 1 
        24 . 1 1  27 ARG C 1 1  28 GLN N  1 1  28 GLN CA 1 1  28 GLN C      -107.8      -27.8 . 212 . C . 213 . N  . 213 . CA . 213 . C 1 1 
        25 . 1 1  28 GLN N 1 1  28 GLN CA 1 1  28 GLN C  1 1  29 THR N        82.6      182.6 . 213 . N . 213 . CA . 213 . C  . 214 . N 1 1 
        26 . 1 1  28 GLN C 1 1  29 THR N  1 1  29 THR CA 1 1  29 THR C      -182.0      -82.0 . 213 . C . 214 . N  . 214 . CA . 214 . C 1 1 
        27 . 1 1  29 THR N 1 1  29 THR CA 1 1  29 THR C  1 1  30 TYR N       103.0      203.0 . 214 . N . 214 . CA . 214 . C  . 215 . N 1 1 
        28 . 1 1  29 THR C 1 1  30 TYR N  1 1  30 TYR CA 1 1  30 TYR C      -159.6     -107.6 . 214 . C . 215 . N  . 215 . CA . 215 . C 1 1 
        29 . 1 1  30 TYR N 1 1  30 TYR CA 1 1  30 TYR C  1 1  31 LEU N   121.99999      162.0 . 215 . N . 215 . CA . 215 . C  . 216 . N 1 1 
        30 . 1 1  30 TYR C 1 1  31 LEU N  1 1  31 LEU CA 1 1  31 LEU C      -153.3      -93.7 . 215 . C . 216 . N  . 216 . CA . 216 . C 1 1 
        31 . 1 1  31 LEU N 1 1  31 LEU CA 1 1  31 LEU C  1 1  32 CYS N       103.5      143.5 . 216 . N . 216 . CA . 216 . C  . 217 . N 1 1 
        32 . 1 1  31 LEU C 1 1  32 CYS N  1 1  32 CYS CA 1 1  32 CYS C      -148.3      -66.3 . 216 . C . 217 . N  . 217 . CA . 217 . C 1 1 
        33 . 1 1  32 CYS N 1 1  32 CYS CA 1 1  32 CYS C  1 1  33 TYR N   91.899994      158.9 . 217 . N . 217 . CA . 217 . C  . 218 . N 1 1 
        34 . 1 1  32 CYS C 1 1  33 TYR N  1 1  33 TYR CA 1 1  33 TYR C      -172.0     -100.6 . 217 . C . 218 . N  . 218 . CA . 218 . C 1 1 
        35 . 1 1  33 TYR N 1 1  33 TYR CA 1 1  33 TYR C  1 1  34 GLU N       143.0      188.4 . 218 . N . 218 . CA . 218 . C  . 219 . N 1 1 
        36 . 1 1  33 TYR C 1 1  34 GLU N  1 1  34 GLU CA 1 1  34 GLU C      -172.9      -90.3 . 218 . C . 219 . N  . 219 . CA . 219 . C 1 1 
        37 . 1 1  34 GLU N 1 1  34 GLU CA 1 1  34 GLU C  1 1  35 VAL N       125.5      172.3 . 219 . N . 219 . CA . 219 . C  . 220 . N 1 1 
        38 . 1 1  34 GLU C 1 1  35 VAL N  1 1  35 VAL CA 1 1  35 VAL C      -150.3     -110.3 . 219 . C . 220 . N  . 220 . CA . 220 . C 1 1 
        39 . 1 1  35 VAL N 1 1  35 VAL CA 1 1  35 VAL C  1 1  36 GLU N       109.1      153.3 . 220 . N . 220 . CA . 220 . C  . 221 . N 1 1 
        40 . 1 1  35 VAL C 1 1  36 GLU N  1 1  36 GLU CA 1 1  36 GLU C      -149.8     -109.8 . 220 . C . 221 . N  . 221 . CA . 221 . C 1 1 
        41 . 1 1  36 GLU N 1 1  36 GLU CA 1 1  36 GLU C  1 1  37 ARG N   122.90001      167.9 . 221 . N . 221 . CA . 221 . C  . 222 . N 1 1 
        42 . 1 1  36 GLU C 1 1  37 ARG N  1 1  37 ARG CA 1 1  37 ARG C      -148.7 -91.899994 . 221 . C . 222 . N  . 222 . CA . 222 . C 1 1 
        43 . 1 1  37 ARG N 1 1  37 ARG CA 1 1  37 ARG C  1 1  38 LEU N       109.8      149.8 . 222 . N . 222 . CA . 222 . C  . 223 . N 1 1 
        44 . 1 1  37 ARG C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C -119.899994      -56.5 . 222 . C . 223 . N  . 223 . CA . 223 . C 1 1 
        45 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 ASP N        92.6      137.0 . 223 . N . 223 . CA . 223 . C  . 224 . N 1 1 
        46 . 1 1  38 LEU C 1 1  39 ASP N  1 1  39 ASP CA 1 1  39 ASP C      -163.1      -73.9 . 223 . C . 224 . N  . 224 . CA . 224 . C 1 1 
        47 . 1 1  39 ASP N 1 1  39 ASP CA 1 1  39 ASP C  1 1  40 ASN N        83.3      155.3 . 224 . N . 224 . CA . 224 . C  . 225 . N 1 1 
        48 . 1 1  39 ASP C 1 1  40 ASN N  1 1  40 ASN CA 1 1  40 ASN C        32.0       72.0 . 224 . C . 225 . N  . 225 . CA . 225 . C 1 1 
        49 . 1 1  40 ASN N 1 1  40 ASN CA 1 1  40 ASN C  1 1  41 GLY N        23.6  63.599995 . 225 . N . 225 . CA . 225 . C  . 226 . N 1 1 
        50 . 1 1  40 ASN C 1 1  41 GLY N  1 1  41 GLY CA 1 1  41 GLY C        60.0      100.0 . 225 . C . 226 . N  . 226 . CA . 226 . C 1 1 
        51 . 1 1  41 GLY N 1 1  41 GLY CA 1 1  41 GLY C  1 1  42 THR N       -22.9       22.9 . 226 . N . 226 . CA . 226 . C  . 227 . N 1 1 
        52 . 1 1  41 GLY C 1 1  42 THR N  1 1  42 THR CA 1 1  42 THR C      -137.6      -76.6 . 226 . C . 227 . N  . 227 . CA . 227 . C 1 1 
        53 . 1 1  42 THR N 1 1  42 THR CA 1 1  42 THR C  1 1  43 TRP N       109.6      165.2 . 227 . N . 227 . CA . 227 . C  . 228 . N 1 1 
        54 . 1 1  42 THR C 1 1  43 TRP N  1 1  43 TRP CA 1 1  43 TRP C      -123.5 -62.700005 . 227 . C . 228 . N  . 228 . CA . 228 . C 1 1 
        55 . 1 1  43 TRP N 1 1  43 TRP CA 1 1  43 TRP C  1 1  44 VAL N   108.59999  159.19998 . 228 . N . 228 . CA . 228 . C  . 229 . N 1 1 
        56 . 1 1  43 TRP C 1 1  44 VAL N  1 1  44 VAL CA 1 1  44 VAL C      -145.2      -82.0 . 228 . C . 229 . N  . 229 . CA . 229 . C 1 1 
        57 . 1 1  44 VAL N 1 1  44 VAL CA 1 1  44 VAL C  1 1  45 LEU N       107.6      158.0 . 229 . N . 229 . CA . 229 . C  . 230 . N 1 1 
        58 . 1 1  44 VAL C 1 1  45 LEU N  1 1  45 LEU CA 1 1  45 LEU C      -107.0      -64.0 . 229 . C . 230 . N  . 230 . CA . 230 . C 1 1 
        59 . 1 1  45 LEU N 1 1  45 LEU CA 1 1  45 LEU C  1 1  46 MET N       105.5      145.5 . 230 . N . 230 . CA . 230 . C  . 231 . N 1 1 
        60 . 1 1  45 LEU C 1 1  46 MET N  1 1  46 MET CA 1 1  46 MET C  -120.40001      -20.4 . 230 . C . 231 . N  . 231 . CA . 231 . C 1 1 
        61 . 1 1  46 MET N 1 1  46 MET CA 1 1  46 MET C  1 1  47 ASP N       101.8      201.8 . 231 . N . 231 . CA . 231 . C  . 232 . N 1 1 
        62 . 1 1  46 MET C 1 1  47 ASP N  1 1  47 ASP CA 1 1  47 ASP C       -80.9      -40.9 . 231 . C . 232 . N  . 232 . CA . 232 . C 1 1 
        63 . 1 1  47 ASP N 1 1  47 ASP CA 1 1  47 ASP C  1 1  48 GLN N       -47.7 -7.7000003 . 232 . N . 232 . CA . 232 . C  . 233 . N 1 1 
        64 . 1 1  47 ASP C 1 1  48 GLN N  1 1  48 GLN CA 1 1  48 GLN C  -116.09999 -59.299995 . 232 . C . 233 . N  . 233 . CA . 233 . C 1 1 
        65 . 1 1  48 GLN N 1 1  48 GLN CA 1 1  48 GLN C  1 1  49 HIS N       -35.7       25.9 . 233 . N . 233 . CA . 233 . C  . 234 . N 1 1 
        66 . 1 1  49 HIS C 1 1  50 MET N  1 1  50 MET CA 1 1  50 MET C      -166.6     -113.8 . 234 . C . 235 . N  . 235 . CA . 235 . C 1 1 
        67 . 1 1  50 MET N 1 1  50 MET CA 1 1  50 MET C  1 1  51 GLY N       136.4      176.4 . 235 . N . 235 . CA . 235 . C  . 236 . N 1 1 
        68 . 1 1  51 GLY C 1 1  52 PHE N  1 1  52 PHE CA 1 1  52 PHE C      -165.4     -113.4 . 236 . C . 237 . N  . 237 . CA . 237 . C 1 1 
        69 . 1 1  52 PHE N 1 1  52 PHE CA 1 1  52 PHE C  1 1  53 LEU N   126.49999      178.9 . 237 . N . 237 . CA . 237 . C  . 238 . N 1 1 
        70 . 1 1  52 PHE C 1 1  53 LEU N  1 1  53 LEU CA 1 1  53 LEU C      -162.6     -117.6 . 237 . C . 238 . N  . 238 . CA . 238 . C 1 1 
        71 . 1 1  53 LEU N 1 1  53 LEU CA 1 1  53 LEU C  1 1  54 CYS N       114.7      154.7 . 238 . N . 238 . CA . 238 . C  . 239 . N 1 1 
        72 . 1 1  54 CYS C 1 1  55 ASN N  1 1  55 ASN CA 1 1  55 ASN C      -133.1      -23.7 . 239 . C . 240 . N  . 240 . CA . 240 . C 1 1 
        73 . 1 1  55 ASN N 1 1  55 ASN CA 1 1  55 ASN C  1 1  56 GLU N  -79.299995       39.5 . 240 . N . 240 . CA . 240 . C  . 241 . N 1 1 
        74 . 1 1  55 ASN C 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU C      -125.1 -57.899998 . 240 . C . 241 . N  . 241 . CA . 241 . C 1 1 
        75 . 1 1  56 GLU N 1 1  56 GLU CA 1 1  56 GLU C  1 1  57 ALA N        91.0      150.4 . 241 . N . 241 . CA . 241 . C  . 242 . N 1 1 
        76 . 1 1  59 ASN C 1 1  60 LEU N  1 1  60 LEU CA 1 1  60 LEU C       -84.1      -44.1 . 244 . C . 245 . N  . 245 . CA . 245 . C 1 1 
        77 . 1 1  60 LEU N 1 1  60 LEU CA 1 1  60 LEU C  1 1  61 LEU N  -60.299995      -20.3 . 245 . N . 245 . CA . 245 . C  . 246 . N 1 1 
        78 . 1 1  60 LEU C 1 1  61 LEU N  1 1  61 LEU CA 1 1  61 LEU C       -88.2      -48.2 . 245 . C . 246 . N  . 246 . CA . 246 . C 1 1 
        79 . 1 1  61 LEU N 1 1  61 LEU CA 1 1  61 LEU C  1 1  62 CYS N       -48.6       -8.6 . 246 . N . 246 . CA . 246 . C  . 247 . N 1 1 
        80 . 1 1  61 LEU C 1 1  62 CYS N  1 1  62 CYS CA 1 1  62 CYS C -118.299995 -62.700005 . 246 . C . 247 . N  . 247 . CA . 247 . C 1 1 
        81 . 1 1  62 CYS N 1 1  62 CYS CA 1 1  62 CYS C  1 1  63 GLY N       -27.5       26.3 . 247 . N . 247 . CA . 247 . C  . 248 . N 1 1 
        82 . 1 1  62 CYS C 1 1  63 GLY N  1 1  63 GLY CA 1 1  63 GLY C        67.8      110.8 . 247 . C . 248 . N  . 248 . CA . 248 . C 1 1 
        83 . 1 1  63 GLY N 1 1  63 GLY CA 1 1  63 GLY C  1 1  64 PHE N       -27.9  29.700003 . 248 . N . 248 . CA . 248 . C  . 249 . N 1 1 
        84 . 1 1  63 GLY C 1 1  64 PHE N  1 1  64 PHE CA 1 1  64 PHE C      -107.2      -59.8 . 248 . C . 249 . N  . 249 . CA . 249 . C 1 1 
        85 . 1 1  64 PHE N 1 1  64 PHE CA 1 1  64 PHE C  1 1  65 TYR N  121.600006      161.6 . 249 . N . 249 . CA . 249 . C  . 250 . N 1 1 
        86 . 1 1  64 PHE C 1 1  65 TYR N  1 1  65 TYR CA 1 1  65 TYR C      -151.9      -70.7 . 249 . C . 250 . N  . 250 . CA . 250 . C 1 1 
        87 . 1 1  65 TYR N 1 1  65 TYR CA 1 1  65 TYR C  1 1  66 GLY N        82.3      178.9 . 250 . N . 250 . CA . 250 . C  . 251 . N 1 1 
        88 . 1 1  66 GLY C 1 1  67 ARG N  1 1  67 ARG CA 1 1  67 ARG C      -164.3 -58.300003 . 251 . C . 252 . N  . 252 . CA . 252 . C 1 1 
        89 . 1 1  67 ARG N 1 1  67 ARG CA 1 1  67 ARG C  1 1  68 HIS N        95.9  148.49998 . 252 . N . 252 . CA . 252 . C  . 253 . N 1 1 
        90 . 1 1  67 ARG C 1 1  68 HIS N  1 1  68 HIS CA 1 1  68 HIS C      -132.2      -38.2 . 252 . C . 253 . N  . 253 . CA . 253 . C 1 1 
        91 . 1 1  68 HIS N 1 1  68 HIS CA 1 1  68 HIS C  1 1  69 ALA N        68.1  202.69998 . 253 . N . 253 . CA . 253 . C  . 254 . N 1 1 
        92 . 1 1  68 HIS C 1 1  69 ALA N  1 1  69 ALA CA 1 1  69 ALA C       -80.1      -40.1 . 253 . C . 254 . N  . 254 . CA . 254 . C 1 1 
        93 . 1 1  69 ALA N 1 1  69 ALA CA 1 1  69 ALA C  1 1  70 GLU N       -55.9 -13.299999 . 254 . N . 254 . CA . 254 . C  . 255 . N 1 1 
        94 . 1 1  69 ALA C 1 1  70 GLU N  1 1  70 GLU CA 1 1  70 GLU C       -82.4      -42.4 . 254 . C . 255 . N  . 255 . CA . 255 . C 1 1 
        95 . 1 1  70 GLU N 1 1  70 GLU CA 1 1  70 GLU C  1 1  71 LEU N       -67.4      -27.4 . 255 . N . 255 . CA . 255 . C  . 256 . N 1 1 
        96 . 1 1  70 GLU C 1 1  71 LEU N  1 1  71 LEU CA 1 1  71 LEU C       -86.4      -46.4 . 255 . C . 256 . N  . 256 . CA . 256 . C 1 1 
        97 . 1 1  71 LEU N 1 1  71 LEU CA 1 1  71 LEU C  1 1  72 ARG N       -55.5 -13.499999 . 256 . N . 256 . CA . 256 . C  . 257 . N 1 1 
        98 . 1 1  71 LEU C 1 1  72 ARG N  1 1  72 ARG CA 1 1  72 ARG C       -83.1 -43.099995 . 256 . C . 257 . N  . 257 . CA . 257 . C 1 1 
        99 . 1 1  72 ARG N 1 1  72 ARG CA 1 1  72 ARG C  1 1  73 PHE N       -65.0      -25.0 . 257 . N . 257 . CA . 257 . C  . 258 . N 1 1 
       100 . 1 1  72 ARG C 1 1  73 PHE N  1 1  73 PHE CA 1 1  73 PHE C       -85.5      -45.5 . 257 . C . 258 . N  . 258 . CA . 258 . C 1 1 
       101 . 1 1  73 PHE N 1 1  73 PHE CA 1 1  73 PHE C  1 1  74 LEU N       -63.1      -23.1 . 258 . N . 258 . CA . 258 . C  . 259 . N 1 1 
       102 . 1 1  73 PHE C 1 1  74 LEU N  1 1  74 LEU CA 1 1  74 LEU C       -83.3      -43.3 . 258 . C . 259 . N  . 259 . CA . 259 . C 1 1 
       103 . 1 1  74 LEU N 1 1  74 LEU CA 1 1  74 LEU C  1 1  75 ASP N  -60.399998      -20.4 . 259 . N . 259 . CA . 259 . C  . 260 . N 1 1 
       104 . 1 1  74 LEU C 1 1  75 ASP N  1 1  75 ASP CA 1 1  75 ASP C       -85.8      -45.8 . 259 . C . 260 . N  . 260 . CA . 260 . C 1 1 
       105 . 1 1  75 ASP N 1 1  75 ASP CA 1 1  75 ASP C  1 1  76 LEU N       -57.8      -17.8 . 260 . N . 260 . CA . 260 . C  . 261 . N 1 1 
       106 . 1 1  75 ASP C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C       -93.0      -53.0 . 260 . C . 261 . N  . 261 . CA . 261 . C 1 1 
       107 . 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 VAL N   -65.09999       -5.1 . 261 . N . 261 . CA . 261 . C  . 262 . N 1 1 
       108 . 1 1  76 LEU C 1 1  77 VAL N  1 1  77 VAL CA 1 1  77 VAL C       -78.7      -32.7 . 261 . C . 262 . N  . 262 . CA . 262 . C 1 1 
       109 . 1 1  77 VAL N 1 1  77 VAL CA 1 1  77 VAL C  1 1  78 PRO N       -69.0      -29.0 . 262 . N . 262 . CA . 262 . C  . 263 . N 1 1 
       110 . 1 1  77 VAL C 1 1  78 PRO N  1 1  78 PRO CA 1 1  78 PRO C       -75.4      -35.4 . 262 . C . 263 . N  . 263 . CA . 263 . C 1 1 
       111 . 1 1  78 PRO N 1 1  78 PRO CA 1 1  78 PRO C  1 1  79 SER N  -62.199997      -11.4 . 263 . N . 263 . CA . 263 . C  . 264 . N 1 1 
       112 . 1 1  78 PRO C 1 1  79 SER N  1 1  79 SER CA 1 1  79 SER C       -86.3      -46.3 . 263 . C . 264 . N  . 264 . CA . 264 . C 1 1 
       113 . 1 1  79 SER N 1 1  79 SER CA 1 1  79 SER C  1 1  80 LEU N       -58.6       -2.6 . 264 . N . 264 . CA . 264 . C  . 265 . N 1 1 
       114 . 1 1  79 SER C 1 1  80 LEU N  1 1  80 LEU CA 1 1  80 LEU C      -116.9      -67.1 . 264 . C . 265 . N  . 265 . CA . 265 . C 1 1 
       115 . 1 1  80 LEU N 1 1  80 LEU CA 1 1  80 LEU C  1 1  81 GLN N       -20.0       50.0 . 265 . N . 265 . CA . 265 . C  . 266 . N 1 1 
       116 . 1 1  80 LEU C 1 1  81 GLN N  1 1  81 GLN CA 1 1  81 GLN C   30.499998       90.5 . 265 . C . 266 . N  . 266 . CA . 266 . C 1 1 
       117 . 1 1  81 GLN N 1 1  81 GLN CA 1 1  81 GLN C  1 1  82 LEU N        13.7       53.7 . 266 . N . 266 . CA . 266 . C  . 267 . N 1 1 
       118 . 1 1  81 GLN C 1 1  82 LEU N  1 1  82 LEU CA 1 1  82 LEU C  -115.69999      -52.3 . 266 . C . 267 . N  . 267 . CA . 267 . C 1 1 
       119 . 1 1  83 ASP C 1 1  84 PRO N  1 1  84 PRO CA 1 1  84 PRO C       -80.4      -40.4 . 268 . C . 269 . N  . 269 . CA . 269 . C 1 1 
       120 . 1 1  84 PRO N 1 1  84 PRO CA 1 1  84 PRO C  1 1  85 ALA N       -44.6 -4.5999994 . 269 . N . 269 . CA . 269 . C  . 270 . N 1 1 
       121 . 1 1  85 ALA C 1 1  86 GLN N  1 1  86 GLN CA 1 1  86 GLN C      -139.4      -64.6 . 270 . C . 271 . N  . 271 . CA . 271 . C 1 1 
       122 . 1 1  86 GLN N 1 1  86 GLN CA 1 1  86 GLN C  1 1  87 ILE N        78.9      203.3 . 271 . N . 271 . CA . 271 . C  . 272 . N 1 1 
       123 . 1 1  86 GLN C 1 1  87 ILE N  1 1  87 ILE CA 1 1  87 ILE C      -163.7      -70.1 . 271 . C . 272 . N  . 272 . CA . 272 . C 1 1 
       124 . 1 1  87 ILE N 1 1  87 ILE CA 1 1  87 ILE C  1 1  88 TYR N   118.19999      176.6 . 272 . N . 272 . CA . 272 . C  . 273 . N 1 1 
       125 . 1 1  87 ILE C 1 1  88 TYR N  1 1  88 TYR CA 1 1  88 TYR C      -159.4     -110.2 . 272 . C . 273 . N  . 273 . CA . 273 . C 1 1 
       126 . 1 1  88 TYR N 1 1  88 TYR CA 1 1  88 TYR C  1 1  89 ARG N       121.7      179.9 . 273 . N . 273 . CA . 273 . C  . 274 . N 1 1 
       127 . 1 1  88 TYR C 1 1  89 ARG N  1 1  89 ARG CA 1 1  89 ARG C      -186.7      -83.9 . 273 . C . 274 . N  . 274 . CA . 274 . C 1 1 
       128 . 1 1  89 ARG N 1 1  89 ARG CA 1 1  89 ARG C  1 1  90 VAL N       103.4      150.4 . 274 . N . 274 . CA . 274 . C  . 275 . N 1 1 
       129 . 1 1  89 ARG C 1 1  90 VAL N  1 1  90 VAL CA 1 1  90 VAL C      -134.8      -88.4 . 274 . C . 275 . N  . 275 . CA . 275 . C 1 1 
       130 . 1 1  90 VAL N 1 1  90 VAL CA 1 1  90 VAL C  1 1  91 THR N   107.99999      148.0 . 275 . N . 275 . CA . 275 . C  . 276 . N 1 1 
       131 . 1 1  90 VAL C 1 1  91 THR N  1 1  91 THR CA 1 1  91 THR C      -135.3      -84.5 . 275 . C . 276 . N  . 276 . CA . 276 . C 1 1 
       132 . 1 1  91 THR N 1 1  91 THR CA 1 1  91 THR C  1 1  92 TRP N       111.2      151.2 . 276 . N . 276 . CA . 276 . C  . 277 . N 1 1 
       133 . 1 1  91 THR C 1 1  92 TRP N  1 1  92 TRP CA 1 1  92 TRP C      -156.5     -110.7 . 276 . C . 277 . N  . 277 . CA . 277 . C 1 1 
       134 . 1 1  92 TRP N 1 1  92 TRP CA 1 1  92 TRP C  1 1  93 PHE N  124.399994  184.39998 . 277 . N . 277 . CA . 277 . C  . 278 . N 1 1 
       135 . 1 1  92 TRP C 1 1  93 PHE N  1 1  93 PHE CA 1 1  93 PHE C -124.399994      -77.8 . 277 . C . 278 . N  . 278 . CA . 278 . C 1 1 
       136 . 1 1  93 PHE N 1 1  93 PHE CA 1 1  93 PHE C  1 1  94 ILE N       104.3      144.3 . 278 . N . 278 . CA . 278 . C  . 279 . N 1 1 
       137 . 1 1  93 PHE C 1 1  94 ILE N  1 1  94 ILE CA 1 1  94 ILE C  -161.69998     -104.3 . 278 . C . 279 . N  . 279 . CA . 279 . C 1 1 
       138 . 1 1  94 ILE N 1 1  94 ILE CA 1 1  94 ILE C  1 1  95 SER N        82.3  181.29999 . 279 . N . 279 . CA . 279 . C  . 280 . N 1 1 
       139 . 1 1  95 SER N 1 1  95 SER CA 1 1  95 SER C  1 1  96 TRP N        21.6  61.600002 . 280 . N . 280 . CA . 280 . C  . 281 . N 1 1 
       140 . 1 1  96 TRP C 1 1  97 SER N  1 1  97 SER CA 1 1  97 SER C  -126.09999      -34.5 . 281 . C . 282 . N  . 282 . CA . 282 . C 1 1 
       141 . 1 1  97 SER N 1 1  97 SER CA 1 1  97 SER C  1 1  98 PRO N       113.1      175.5 . 282 . N . 282 . CA . 282 . C  . 283 . N 1 1 
       142 . 1 1  97 SER C 1 1  98 PRO N  1 1  98 PRO CA 1 1  98 PRO C       -90.5      -50.5 . 282 . C . 283 . N  . 283 . CA . 283 . C 1 1 
       143 . 1 1  98 PRO N 1 1  98 PRO CA 1 1  98 PRO C  1 1  99 CYS N       134.7      174.7 . 283 . N . 283 . CA . 283 . C  . 284 . N 1 1 
       144 . 1 1 100 PHE C 1 1 101 SER N  1 1 101 SER CA 1 1 101 SER C       -90.2 -30.199999 . 285 . C . 286 . N  . 286 . CA . 286 . C 1 1 
       145 . 1 1 101 SER N 1 1 101 SER CA 1 1 101 SER C  1 1 102 TRP N       -80.7       -0.7 . 286 . N . 286 . CA . 286 . C  . 287 . N 1 1 
       146 . 1 1 101 SER C 1 1 102 TRP N  1 1 102 TRP CA 1 1 102 TRP C  -117.50001      -16.1 . 286 . C . 287 . N  . 287 . CA . 287 . C 1 1 
       147 . 1 1 102 TRP N 1 1 102 TRP CA 1 1 102 TRP C  1 1 103 GLY N       -64.5        5.9 . 287 . N . 287 . CA . 287 . C  . 288 . N 1 1 
       148 . 1 1 102 TRP C 1 1 103 GLY N  1 1 103 GLY CA 1 1 103 GLY C      -105.4      -27.2 . 287 . C . 288 . N  . 288 . CA . 288 . C 1 1 
       149 . 1 1 103 GLY N 1 1 103 GLY CA 1 1 103 GLY C  1 1 104 CYS N       -90.9       27.3 . 288 . N . 288 . CA . 288 . C  . 289 . N 1 1 
       150 . 1 1 103 GLY C 1 1 104 CYS N  1 1 104 CYS CA 1 1 104 CYS C       -97.3      -17.3 . 288 . C . 289 . N  . 289 . CA . 289 . C 1 1 
       151 . 1 1 104 CYS N 1 1 104 CYS CA 1 1 104 CYS C  1 1 105 ALA N       -70.1 -30.100002 . 289 . N . 289 . CA . 289 . C  . 290 . N 1 1 
       152 . 1 1 104 CYS C 1 1 105 ALA N  1 1 105 ALA CA 1 1 105 ALA C       -81.2      -41.2 . 289 . C . 290 . N  . 290 . CA . 290 . C 1 1 
       153 . 1 1 105 ALA N 1 1 105 ALA CA 1 1 105 ALA C  1 1 106 GLY N       -63.1      -23.1 . 290 . N . 290 . CA . 290 . C  . 291 . N 1 1 
       154 . 1 1 105 ALA C 1 1 106 GLY N  1 1 106 GLY CA 1 1 106 GLY C       -81.9      -41.9 . 290 . C . 291 . N  . 291 . CA . 291 . C 1 1 
       155 . 1 1 106 GLY N 1 1 106 GLY CA 1 1 106 GLY C  1 1 107 GLU N       -62.3      -22.3 . 291 . N . 291 . CA . 291 . C  . 292 . N 1 1 
       156 . 1 1 106 GLY C 1 1 107 GLU N  1 1 107 GLU CA 1 1 107 GLU C       -83.3      -43.3 . 291 . C . 292 . N  . 292 . CA . 292 . C 1 1 
       157 . 1 1 107 GLU N 1 1 107 GLU CA 1 1 107 GLU C  1 1 108 VAL N  -61.399998 -21.399998 . 292 . N . 292 . CA . 292 . C  . 293 . N 1 1 
       158 . 1 1 107 GLU C 1 1 108 VAL N  1 1 108 VAL CA 1 1 108 VAL C  -85.299995      -45.3 . 292 . C . 293 . N  . 293 . CA . 293 . C 1 1 
       159 . 1 1 108 VAL N 1 1 108 VAL CA 1 1 108 VAL C  1 1 109 ARG N       -61.5      -21.5 . 293 . N . 293 . CA . 293 . C  . 294 . N 1 1 
       160 . 1 1 108 VAL C 1 1 109 ARG N  1 1 109 ARG CA 1 1 109 ARG C       -81.3      -41.3 . 293 . C . 294 . N  . 294 . CA . 294 . C 1 1 
       161 . 1 1 109 ARG N 1 1 109 ARG CA 1 1 109 ARG C  1 1 110 ALA N  -62.799995      -22.8 . 294 . N . 294 . CA . 294 . C  . 295 . N 1 1 
       162 . 1 1 109 ARG C 1 1 110 ALA N  1 1 110 ALA CA 1 1 110 ALA C       -84.4      -44.4 . 294 . C . 295 . N  . 295 . CA . 295 . C 1 1 
       163 . 1 1 110 ALA N 1 1 110 ALA CA 1 1 110 ALA C  1 1 111 PHE N  -59.400005      -19.4 . 295 . N . 295 . CA . 295 . C  . 296 . N 1 1 
       164 . 1 1 110 ALA C 1 1 111 PHE N  1 1 111 PHE CA 1 1 111 PHE C       -84.5      -44.5 . 295 . C . 296 . N  . 296 . CA . 296 . C 1 1 
       165 . 1 1 111 PHE N 1 1 111 PHE CA 1 1 111 PHE C  1 1 112 LEU N       -65.9      -25.9 . 296 . N . 296 . CA . 296 . C  . 297 . N 1 1 
       166 . 1 1 111 PHE C 1 1 112 LEU N  1 1 112 LEU CA 1 1 112 LEU C       -83.3      -43.3 . 296 . C . 297 . N  . 297 . CA . 297 . C 1 1 
       167 . 1 1 112 LEU N 1 1 112 LEU CA 1 1 112 LEU C  1 1 113 GLN N       -61.7      -21.7 . 297 . N . 297 . CA . 297 . C  . 298 . N 1 1 
       168 . 1 1 112 LEU C 1 1 113 GLN N  1 1 113 GLN CA 1 1 113 GLN C       -94.3      -42.3 . 297 . C . 298 . N  . 298 . CA . 298 . C 1 1 
       169 . 1 1 113 GLN N 1 1 113 GLN CA 1 1 113 GLN C  1 1 114 GLU N       -56.8      -16.8 . 298 . N . 298 . CA . 298 . C  . 299 . N 1 1 
       170 . 1 1 113 GLN C 1 1 114 GLU N  1 1 114 GLU CA 1 1 114 GLU C      -113.0      -57.2 . 298 . C . 299 . N  . 299 . CA . 299 . C 1 1 
       171 . 1 1 114 GLU N 1 1 114 GLU CA 1 1 114 GLU C  1 1 115 ASN N       -37.0        5.2 . 299 . N . 299 . CA . 299 . C  . 300 . N 1 1 
       172 . 1 1 115 ASN C 1 1 116 THR N  1 1 116 THR CA 1 1 116 THR C       -83.8      -43.8 . 300 . C . 301 . N  . 301 . CA . 301 . C 1 1 
       173 . 1 1 116 THR N 1 1 116 THR CA 1 1 116 THR C  1 1 117 HIS N       -55.4       13.8 . 301 . N . 301 . CA . 301 . C  . 302 . N 1 1 
       174 . 1 1 116 THR C 1 1 117 HIS N  1 1 117 HIS CA 1 1 117 HIS C      -121.7      -62.1 . 301 . C . 302 . N  . 302 . CA . 302 . C 1 1 
       175 . 1 1 117 HIS N 1 1 117 HIS CA 1 1 117 HIS C  1 1 118 VAL N       -39.4       19.6 . 302 . N . 302 . CA . 302 . C  . 303 . N 1 1 
       176 . 1 1 118 VAL C 1 1 119 ARG N  1 1 119 ARG CA 1 1 119 ARG C      -138.6      -85.4 . 303 . C . 304 . N  . 304 . CA . 304 . C 1 1 
       177 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C  1 1 120 LEU N    83.69999  157.89998 . 304 . N . 304 . CA . 304 . C  . 305 . N 1 1 
       178 . 1 1 119 ARG C 1 1 120 LEU N  1 1 120 LEU CA 1 1 120 LEU C      -168.8      -78.6 . 304 . C . 305 . N  . 305 . CA . 305 . C 1 1 
       179 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C  1 1 121 ARG N       113.9      153.9 . 305 . N . 305 . CA . 305 . C  . 306 . N 1 1 
       180 . 1 1 120 LEU C 1 1 121 ARG N  1 1 121 ARG CA 1 1 121 ARG C      -160.5      -82.3 . 305 . C . 306 . N  . 306 . CA . 306 . C 1 1 
       181 . 1 1 121 ARG N 1 1 121 ARG CA 1 1 121 ARG C  1 1 122 ILE N       115.9      157.7 . 306 . N . 306 . CA . 306 . C  . 307 . N 1 1 
       182 . 1 1 121 ARG C 1 1 122 ILE N  1 1 122 ILE CA 1 1 122 ILE C      -158.8     -104.4 . 306 . C . 307 . N  . 307 . CA . 307 . C 1 1 
       183 . 1 1 122 ILE N 1 1 122 ILE CA 1 1 122 ILE C  1 1 123 PHE N   115.69999      155.7 . 307 . N . 307 . CA . 307 . C  . 308 . N 1 1 
       184 . 1 1 122 ILE C 1 1 123 PHE N  1 1 123 PHE CA 1 1 123 PHE C      -153.6  -73.59999 . 307 . C . 308 . N  . 308 . CA . 308 . C 1 1 
       185 . 1 1 123 PHE N 1 1 123 PHE CA 1 1 123 PHE C  1 1 124 ALA N       113.6      166.0 . 308 . N . 308 . CA . 308 . C  . 309 . N 1 1 
       186 . 1 1 123 PHE C 1 1 124 ALA N  1 1 124 ALA CA 1 1 124 ALA C      -148.3 -60.099995 . 308 . C . 309 . N  . 309 . CA . 309 . C 1 1 
       187 . 1 1 124 ALA N 1 1 124 ALA CA 1 1 124 ALA C  1 1 125 ALA N        69.1  190.69998 . 309 . N . 309 . CA . 309 . C  . 310 . N 1 1 
       188 . 1 1 124 ALA C 1 1 125 ALA N  1 1 125 ALA CA 1 1 125 ALA C      -102.4 -56.199997 . 309 . C . 310 . N  . 310 . CA . 310 . C 1 1 
       189 . 1 1 125 ALA N 1 1 125 ALA CA 1 1 125 ALA C  1 1 126 ARG N       -68.7      -18.5 . 310 . N . 310 . CA . 310 . C  . 311 . N 1 1 
       190 . 1 1 125 ALA C 1 1 126 ARG N  1 1 126 ARG CA 1 1 126 ARG C      -185.4     -104.6 . 310 . C . 311 . N  . 311 . CA . 311 . C 1 1 
       191 . 1 1 126 ARG N 1 1 126 ARG CA 1 1 126 ARG C  1 1 127 ILE N   120.59999      180.6 . 311 . N . 311 . CA . 311 . C  . 312 . N 1 1 
       192 . 1 1 126 ARG C 1 1 127 ILE N  1 1 127 ILE CA 1 1 127 ILE C      -140.8      -82.8 . 311 . C . 312 . N  . 312 . CA . 312 . C 1 1 
       193 . 1 1 127 ILE N 1 1 127 ILE CA 1 1 127 ILE C  1 1 128 TYR N       104.1  144.09999 . 312 . N . 312 . CA . 312 . C  . 313 . N 1 1 
       194 . 1 1 128 TYR C 1 1 129 ASP N  1 1 129 ASP CA 1 1 129 ASP C       -84.1      -44.1 . 313 . C . 314 . N  . 314 . CA . 314 . C 1 1 
       195 . 1 1 129 ASP N 1 1 129 ASP CA 1 1 129 ASP C  1 1 130 TYR N       -47.3        1.7 . 314 . N . 314 . CA . 314 . C  . 315 . N 1 1 
       196 . 1 1 129 ASP C 1 1 130 TYR N  1 1 130 TYR CA 1 1 130 TYR C      -102.2 -61.399998 . 314 . C . 315 . N  . 315 . CA . 315 . C 1 1 
       197 . 1 1 130 TYR N 1 1 130 TYR CA 1 1 130 TYR C  1 1 131 ASP N       -67.7       17.9 . 315 . N . 315 . CA . 315 . C  . 316 . N 1 1 
       198 . 1 1 130 TYR C 1 1 131 ASP N  1 1 131 ASP CA 1 1 131 ASP C      -175.9      -79.1 . 315 . C . 316 . N  . 316 . CA . 316 . C 1 1 
       199 . 1 1 131 ASP N 1 1 131 ASP CA 1 1 131 ASP C  1 1 132 PRO N        44.4      148.6 . 316 . N . 316 . CA . 316 . C  . 317 . N 1 1 
       200 . 1 1 132 PRO C 1 1 133 LEU N  1 1 133 LEU CA 1 1 133 LEU C       -92.9      -34.9 . 317 . C . 318 . N  . 318 . CA . 318 . C 1 1 
       201 . 1 1 133 LEU N 1 1 133 LEU CA 1 1 133 LEU C  1 1 134 TYR N  -60.800003        2.8 . 318 . N . 318 . CA . 318 . C  . 319 . N 1 1 
       202 . 1 1 133 LEU C 1 1 134 TYR N  1 1 134 TYR CA 1 1 134 TYR C       -82.5      -42.5 . 318 . C . 319 . N  . 319 . CA . 319 . C 1 1 
       203 . 1 1 134 TYR N 1 1 134 TYR CA 1 1 134 TYR C  1 1 135 LYS N  -60.299995      -20.3 . 319 . N . 319 . CA . 319 . C  . 320 . N 1 1 
       204 . 1 1 134 TYR C 1 1 135 LYS N  1 1 135 LYS CA 1 1 135 LYS C       -84.3      -44.3 . 319 . C . 320 . N  . 320 . CA . 320 . C 1 1 
       205 . 1 1 135 LYS N 1 1 135 LYS CA 1 1 135 LYS C  1 1 136 GLU N       -59.6      -19.6 . 320 . N . 320 . CA . 320 . C  . 321 . N 1 1 
       206 . 1 1 135 LYS C 1 1 136 GLU N  1 1 136 GLU CA 1 1 136 GLU C       -84.2      -44.2 . 320 . C . 321 . N  . 321 . CA . 321 . C 1 1 
       207 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C  1 1 137 ALA N  -63.699997      -23.7 . 321 . N . 321 . CA . 321 . C  . 322 . N 1 1 
       208 . 1 1 136 GLU C 1 1 137 ALA N  1 1 137 ALA CA 1 1 137 ALA C       -80.3      -40.3 . 321 . C . 322 . N  . 322 . CA . 322 . C 1 1 
       209 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C  1 1 138 LEU N       -64.0 -23.999998 . 322 . N . 322 . CA . 322 . C  . 323 . N 1 1 
       210 . 1 1 137 ALA C 1 1 138 LEU N  1 1 138 LEU CA 1 1 138 LEU C       -83.0      -43.0 . 322 . C . 323 . N  . 323 . CA . 323 . C 1 1 
       211 . 1 1 138 LEU N 1 1 138 LEU CA 1 1 138 LEU C  1 1 139 GLN N       -62.4      -22.4 . 323 . N . 323 . CA . 323 . C  . 324 . N 1 1 
       212 . 1 1 138 LEU C 1 1 139 GLN N  1 1 139 GLN CA 1 1 139 GLN C       -83.9      -43.9 . 323 . C . 324 . N  . 324 . CA . 324 . C 1 1 
       213 . 1 1 139 GLN N 1 1 139 GLN CA 1 1 139 GLN C  1 1 140 MET N  -60.099995      -20.1 . 324 . N . 324 . CA . 324 . C  . 325 . N 1 1 
       214 . 1 1 139 GLN C 1 1 140 MET N  1 1 140 MET CA 1 1 140 MET C       -83.0      -43.0 . 324 . C . 325 . N  . 325 . CA . 325 . C 1 1 
       215 . 1 1 140 MET N 1 1 140 MET CA 1 1 140 MET C  1 1 141 LEU N       -63.1      -23.1 . 325 . N . 325 . CA . 325 . C  . 326 . N 1 1 
       216 . 1 1 140 MET C 1 1 141 LEU N  1 1 141 LEU CA 1 1 141 LEU C       -81.1      -41.1 . 325 . C . 326 . N  . 326 . CA . 326 . C 1 1 
       217 . 1 1 141 LEU N 1 1 141 LEU CA 1 1 141 LEU C  1 1 142 ARG N       -62.5 -22.499998 . 326 . N . 326 . CA . 326 . C  . 327 . N 1 1 
       218 . 1 1 141 LEU C 1 1 142 ARG N  1 1 142 ARG CA 1 1 142 ARG C       -84.2      -44.2 . 326 . C . 327 . N  . 327 . CA . 327 . C 1 1 
       219 . 1 1 142 ARG N 1 1 142 ARG CA 1 1 142 ARG C  1 1 143 ASP N  -60.399998      -20.4 . 327 . N . 327 . CA . 327 . C  . 328 . N 1 1 
       220 . 1 1 142 ARG C 1 1 143 ASP N  1 1 143 ASP CA 1 1 143 ASP C       -85.4      -45.4 . 327 . C . 328 . N  . 328 . CA . 328 . C 1 1 
       221 . 1 1 143 ASP N 1 1 143 ASP CA 1 1 143 ASP C  1 1 144 ALA N       -56.3        5.3 . 328 . N . 328 . CA . 328 . C  . 329 . N 1 1 
       222 . 1 1 143 ASP C 1 1 144 ALA N  1 1 144 ALA CA 1 1 144 ALA C      -102.8 -62.799995 . 328 . C . 329 . N  . 329 . CA . 329 . C 1 1 
       223 . 1 1 144 ALA N 1 1 144 ALA CA 1 1 144 ALA C  1 1 145 GLY N       -24.2       15.8 . 329 . N . 329 . CA . 329 . C  . 330 . N 1 1 
       224 . 1 1 144 ALA C 1 1 145 GLY N  1 1 145 GLY CA 1 1 145 GLY C   61.999996      117.2 . 329 . C . 330 . N  . 330 . CA . 330 . C 1 1 
       225 . 1 1 145 GLY N 1 1 145 GLY CA 1 1 145 GLY C  1 1 146 ALA N       -22.2       46.6 . 330 . N . 330 . CA . 330 . C  . 331 . N 1 1 
       226 . 1 1 146 ALA C 1 1 147 GLN N  1 1 147 GLN CA 1 1 147 GLN C      -134.2      -64.0 . 331 . C . 332 . N  . 332 . CA . 332 . C 1 1 
       227 . 1 1 147 GLN N 1 1 147 GLN CA 1 1 147 GLN C  1 1 148 VAL N        81.2      151.2 . 332 . N . 332 . CA . 332 . C  . 333 . N 1 1 
       228 . 1 1 147 GLN C 1 1 148 VAL N  1 1 148 VAL CA 1 1 148 VAL C      -139.5      -64.3 . 332 . C . 333 . N  . 333 . CA . 333 . C 1 1 
       229 . 1 1 148 VAL N 1 1 148 VAL CA 1 1 148 VAL C  1 1 149 SER N       110.0      157.4 . 333 . N . 333 . CA . 333 . C  . 334 . N 1 1 
       230 . 1 1 148 VAL C 1 1 149 SER N  1 1 149 SER CA 1 1 149 SER C      -165.0      -80.2 . 333 . C . 334 . N  . 334 . CA . 334 . C 1 1 
       231 . 1 1 149 SER N 1 1 149 SER CA 1 1 149 SER C  1 1 150 ILE N       104.8      176.4 . 334 . N . 334 . CA . 334 . C  . 335 . N 1 1 
       232 . 1 1 149 SER C 1 1 150 ILE N  1 1 150 ILE CA 1 1 150 ILE C      -130.9 -62.899998 . 334 . C . 335 . N  . 335 . CA . 335 . C 1 1 
       233 . 1 1 150 ILE N 1 1 150 ILE CA 1 1 150 ILE C  1 1 151 MET N        80.4      184.6 . 335 . N . 335 . CA . 335 . C  . 336 . N 1 1 
       234 . 1 1 151 MET C 1 1 152 THR N  1 1 152 THR CA 1 1 152 THR C      -133.5      -55.3 . 336 . C . 337 . N  . 337 . CA . 337 . C 1 1 
       235 . 1 1 152 THR N 1 1 152 THR CA 1 1 152 THR C  1 1 153 TYR N       143.9      190.1 . 337 . N . 337 . CA . 337 . C  . 338 . N 1 1 
       236 . 1 1 152 THR C 1 1 153 TYR N  1 1 153 TYR CA 1 1 153 TYR C  -79.299995      -39.3 . 337 . C . 338 . N  . 338 . CA . 338 . C 1 1 
       237 . 1 1 153 TYR N 1 1 153 TYR CA 1 1 153 TYR C  1 1 154 ASP N  -60.399998      -20.4 . 338 . N . 338 . CA . 338 . C  . 339 . N 1 1 
       238 . 1 1 153 TYR C 1 1 154 ASP N  1 1 154 ASP CA 1 1 154 ASP C       -82.6      -42.6 . 338 . C . 339 . N  . 339 . CA . 339 . C 1 1 
       239 . 1 1 154 ASP N 1 1 154 ASP CA 1 1 154 ASP C  1 1 155 GLU N       -60.6      -20.6 . 339 . N . 339 . CA . 339 . C  . 340 . N 1 1 
       240 . 1 1 154 ASP C 1 1 155 GLU N  1 1 155 GLU CA 1 1 155 GLU C       -82.6      -42.6 . 339 . C . 340 . N  . 340 . CA . 340 . C 1 1 
       241 . 1 1 155 GLU N 1 1 155 GLU CA 1 1 155 GLU C  1 1 156 PHE N       -63.8      -23.8 . 340 . N . 340 . CA . 340 . C  . 341 . N 1 1 
       242 . 1 1 155 GLU C 1 1 156 PHE N  1 1 156 PHE CA 1 1 156 PHE C       -82.6      -42.6 . 340 . C . 341 . N  . 341 . CA . 341 . C 1 1 
       243 . 1 1 156 PHE N 1 1 156 PHE CA 1 1 156 PHE C  1 1 157 GLU N       -65.3      -25.3 . 341 . N . 341 . CA . 341 . C  . 342 . N 1 1 
       244 . 1 1 156 PHE C 1 1 157 GLU N  1 1 157 GLU CA 1 1 157 GLU C       -82.1      -42.1 . 341 . C . 342 . N  . 342 . CA . 342 . C 1 1 
       245 . 1 1 157 GLU N 1 1 157 GLU CA 1 1 157 GLU C  1 1 158 TYR N       -56.4 -11.999999 . 342 . N . 342 . CA . 342 . C  . 343 . N 1 1 
       246 . 1 1 157 GLU C 1 1 158 TYR N  1 1 158 TYR CA 1 1 158 TYR C      -126.4      -40.4 . 342 . C . 343 . N  . 343 . CA . 343 . C 1 1 
       247 . 1 1 158 TYR N 1 1 158 TYR CA 1 1 158 TYR C  1 1 159 CYS N  -60.399998        9.6 . 343 . N . 343 . CA . 343 . C  . 344 . N 1 1 
       248 . 1 1 158 TYR C 1 1 159 CYS N  1 1 159 CYS CA 1 1 159 CYS C       -81.9      -41.9 . 343 . C . 344 . N  . 344 . CA . 344 . C 1 1 
       249 . 1 1 159 CYS N 1 1 159 CYS CA 1 1 159 CYS C  1 1 160 TRP N       -66.5      -17.9 . 344 . N . 344 . CA . 344 . C  . 345 . N 1 1 
       250 . 1 1 159 CYS C 1 1 160 TRP N  1 1 160 TRP CA 1 1 160 TRP C       -86.0      -46.0 . 344 . C . 345 . N  . 345 . CA . 345 . C 1 1 
       251 . 1 1 160 TRP N 1 1 160 TRP CA 1 1 160 TRP C  1 1 161 ASP N       -63.2      -23.2 . 345 . N . 345 . CA . 345 . C  . 346 . N 1 1 
       252 . 1 1 160 TRP C 1 1 161 ASP N  1 1 161 ASP CA 1 1 161 ASP C       -84.7 -44.699997 . 345 . C . 346 . N  . 346 . CA . 346 . C 1 1 
       253 . 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C  1 1 162 THR N  -56.199997 -16.199999 . 346 . N . 346 . CA . 346 . C  . 347 . N 1 1 
       254 . 1 1 161 ASP C 1 1 162 THR N  1 1 162 THR CA 1 1 162 THR C       -83.8      -43.8 . 346 . C . 347 . N  . 347 . CA . 347 . C 1 1 
       255 . 1 1 162 THR N 1 1 162 THR CA 1 1 162 THR C  1 1 163 PHE N  -63.699997      -23.7 . 347 . N . 347 . CA . 347 . C  . 348 . N 1 1 
       256 . 1 1 162 THR C 1 1 163 PHE N  1 1 163 PHE CA 1 1 163 PHE C      -112.0      -72.0 . 347 . C . 348 . N  . 348 . CA . 348 . C 1 1 
       257 . 1 1 163 PHE N 1 1 163 PHE CA 1 1 163 PHE C  1 1 164 VAL N       -47.4       31.6 . 348 . N . 348 . CA . 348 . C  . 349 . N 1 1 
       258 . 1 1 163 PHE C 1 1 164 VAL N  1 1 164 VAL CA 1 1 164 VAL C      -159.3      -34.5 . 348 . C . 349 . N  . 349 . CA . 349 . C 1 1 
       259 . 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C  1 1 165 TYR N        81.6      164.8 . 349 . N . 349 . CA . 349 . C  . 350 . N 1 1 
       260 . 1 1 164 VAL C 1 1 165 TYR N  1 1 165 TYR CA 1 1 165 TYR C      -151.2      -68.8 . 349 . C . 350 . N  . 350 . CA . 350 . C 1 1 
       261 . 1 1 165 TYR N 1 1 165 TYR CA 1 1 165 TYR C  1 1 166 ARG N       125.9  197.09999 . 350 . N . 350 . CA . 350 . C  . 351 . N 1 1 
       262 . 1 1 166 ARG C 1 1 167 GLN N  1 1 167 GLN CA 1 1 167 GLN C        30.0       70.0 . 351 . C . 352 . N  . 352 . CA . 352 . C 1 1 
       263 . 1 1 167 GLN N 1 1 167 GLN CA 1 1 167 GLN C  1 1 168 GLY N        21.5       67.3 . 352 . N . 352 . CA . 352 . C  . 353 . N 1 1 
       264 . 1 1 167 GLN C 1 1 168 GLY N  1 1 168 GLY CA 1 1 168 GLY C        55.2      105.6 . 352 . C . 353 . N  . 353 . CA . 353 . C 1 1 
       265 . 1 1 168 GLY N 1 1 168 GLY CA 1 1 168 GLY C  1 1 169 CYS N       -32.8  28.799997 . 353 . N . 353 . CA . 353 . C  . 354 . N 1 1 
       266 . 1 1 168 GLY C 1 1 169 CYS N  1 1 169 CYS CA 1 1 169 CYS C      -124.3 -54.299995 . 353 . C . 354 . N  . 354 . CA . 354 . C 1 1 
       267 . 1 1 169 CYS N 1 1 169 CYS CA 1 1 169 CYS C  1 1 170 PRO N       109.1      154.1 . 354 . N . 354 . CA . 354 . C  . 355 . N 1 1 
       268 . 1 1 169 CYS C 1 1 170 PRO N  1 1 170 PRO CA 1 1 170 PRO C       -86.0      -46.0 . 354 . C . 355 . N  . 355 . CA . 355 . C 1 1 
       269 . 1 1 170 PRO N 1 1 170 PRO CA 1 1 170 PRO C  1 1 171 PHE N       132.2      172.2 . 355 . N . 355 . CA . 355 . C  . 356 . N 1 1 
       270 . 1 1 170 PRO C 1 1 171 PHE N  1 1 171 PHE CA 1 1 171 PHE C      -126.7 -54.299995 . 355 . C . 356 . N  . 356 . CA . 356 . C 1 1 
       271 . 1 1 171 PHE N 1 1 171 PHE CA 1 1 171 PHE C  1 1 172 GLN N        99.2      147.6 . 356 . N . 356 . CA . 356 . C  . 357 . N 1 1 
       272 . 1 1 171 PHE C 1 1 172 GLN N  1 1 172 GLN CA 1 1 172 GLN C      -150.0      -39.0 . 356 . C . 357 . N  . 357 . CA . 357 . C 1 1 
       273 . 1 1 172 GLN N 1 1 172 GLN CA 1 1 172 GLN C  1 1 173 PRO N        78.2      161.0 . 357 . N . 357 . CA . 357 . C  . 358 . N 1 1 
       274 . 1 1 172 GLN C 1 1 173 PRO N  1 1 173 PRO CA 1 1 173 PRO C       -85.1      -45.1 . 357 . C . 358 . N  . 358 . CA . 358 . C 1 1 
       275 . 1 1 173 PRO N 1 1 173 PRO CA 1 1 173 PRO C  1 1 174 TRP N       -74.6  42.799995 . 358 . N . 358 . CA . 358 . C  . 359 . N 1 1 
       276 . 1 1 175 ASP C 1 1 176 GLY N  1 1 176 GLY CA 1 1 176 GLY C       -88.5      -40.3 . 360 . C . 361 . N  . 361 . CA . 361 . C 1 1 
       277 . 1 1 176 GLY N 1 1 176 GLY CA 1 1 176 GLY C  1 1 177 LEU N  -62.199997       14.6 . 361 . N . 361 . CA . 361 . C  . 362 . N 1 1 
       278 . 1 1 176 GLY C 1 1 177 LEU N  1 1 177 LEU CA 1 1 177 LEU C       -81.3      -41.3 . 361 . C . 362 . N  . 362 . CA . 362 . C 1 1 
       279 . 1 1 177 LEU N 1 1 177 LEU CA 1 1 177 LEU C  1 1 178 GLU N  -60.299995      -20.3 . 362 . N . 362 . CA . 362 . C  . 363 . N 1 1 
       280 . 1 1 177 LEU C 1 1 178 GLU N  1 1 178 GLU CA 1 1 178 GLU C       -84.5      -44.5 . 362 . C . 363 . N  . 363 . CA . 363 . C 1 1 
       281 . 1 1 178 GLU N 1 1 178 GLU CA 1 1 178 GLU C  1 1 179 GLU N       -59.8      -19.8 . 363 . N . 363 . CA . 363 . C  . 364 . N 1 1 
       282 . 1 1 178 GLU C 1 1 179 GLU N  1 1 179 GLU CA 1 1 179 GLU C       -85.4      -45.4 . 363 . C . 364 . N  . 364 . CA . 364 . C 1 1 
       283 . 1 1 179 GLU N 1 1 179 GLU CA 1 1 179 GLU C  1 1 180 HIS N  -57.500004      -17.5 . 364 . N . 364 . CA . 364 . C  . 365 . N 1 1 
       284 . 1 1 179 GLU C 1 1 180 HIS N  1 1 180 HIS CA 1 1 180 HIS C       -84.4      -44.4 . 364 . C . 365 . N  . 365 . CA . 365 . C 1 1 
       285 . 1 1 180 HIS N 1 1 180 HIS CA 1 1 180 HIS C  1 1 181 SER N       -62.3      -22.3 . 365 . N . 365 . CA . 365 . C  . 366 . N 1 1 
       286 . 1 1 180 HIS C 1 1 181 SER N  1 1 181 SER CA 1 1 181 SER C       -83.3      -43.3 . 365 . C . 366 . N  . 366 . CA . 366 . C 1 1 
       287 . 1 1 181 SER N 1 1 181 SER CA 1 1 181 SER C  1 1 182 GLN N  -62.199997      -22.2 . 366 . N . 366 . CA . 366 . C  . 367 . N 1 1 
       288 . 1 1 181 SER C 1 1 182 GLN N  1 1 182 GLN CA 1 1 182 GLN C   -85.59999      -45.6 . 366 . C . 367 . N  . 367 . CA . 367 . C 1 1 
       289 . 1 1 182 GLN N 1 1 182 GLN CA 1 1 182 GLN C  1 1 183 ALA N       -63.4      -23.4 . 367 . N . 367 . CA . 367 . C  . 368 . N 1 1 
       290 . 1 1 182 GLN C 1 1 183 ALA N  1 1 183 ALA CA 1 1 183 ALA C       -84.3      -44.3 . 367 . C . 368 . N  . 368 . CA . 368 . C 1 1 
       291 . 1 1 183 ALA N 1 1 183 ALA CA 1 1 183 ALA C  1 1 184 LEU N       -61.1      -21.1 . 368 . N . 368 . CA . 368 . C  . 369 . N 1 1 
       292 . 1 1 183 ALA C 1 1 184 LEU N  1 1 184 LEU CA 1 1 184 LEU C       -84.1      -44.1 . 368 . C . 369 . N  . 369 . CA . 369 . C 1 1 
       293 . 1 1 184 LEU N 1 1 184 LEU CA 1 1 184 LEU C  1 1 185 SER N       -62.3      -22.3 . 369 . N . 369 . CA . 369 . C  . 370 . N 1 1 
       294 . 1 1 184 LEU C 1 1 185 SER N  1 1 185 SER CA 1 1 185 SER C       -85.1      -45.1 . 369 . C . 370 . N  . 370 . CA . 370 . C 1 1 
       295 . 1 1 185 SER N 1 1 185 SER CA 1 1 185 SER C  1 1 186 GLY N  -58.300003      -18.3 . 370 . N . 370 . CA . 370 . C  . 371 . N 1 1 
       296 . 1 1 185 SER C 1 1 186 GLY N  1 1 186 GLY CA 1 1 186 GLY C       -85.2      -45.2 . 370 . C . 371 . N  . 371 . CA . 371 . C 1 1 
       297 . 1 1 186 GLY N 1 1 186 GLY CA 1 1 186 GLY C  1 1 187 ARG N  -58.300003      -18.3 . 371 . N . 371 . CA . 371 . C  . 372 . N 1 1 
       298 . 1 1 186 GLY C 1 1 187 ARG N  1 1 187 ARG CA 1 1 187 ARG C       -86.1 -46.099995 . 371 . C . 372 . N  . 372 . CA . 372 . C 1 1 
       299 . 1 1 187 ARG N 1 1 187 ARG CA 1 1 187 ARG C  1 1 188 LEU N  -63.699997      -23.7 . 372 . N . 372 . CA . 372 . C  . 373 . N 1 1 
       300 . 1 1 187 ARG C 1 1 188 LEU N  1 1 188 LEU CA 1 1 188 LEU C       -80.8      -40.8 . 372 . C . 373 . N  . 373 . CA . 373 . C 1 1 
       301 . 1 1 188 LEU N 1 1 188 LEU CA 1 1 188 LEU C  1 1 189 ARG N       -63.1      -23.1 . 373 . N . 373 . CA . 373 . C  . 374 . N 1 1 
       302 . 1 1 188 LEU C 1 1 189 ARG N  1 1 189 ARG CA 1 1 189 ARG C       -80.0      -40.0 . 373 . C . 374 . N  . 374 . CA . 374 . C 1 1 
       303 . 1 1 189 ARG N 1 1 189 ARG CA 1 1 189 ARG C  1 1 190 ALA N       -64.4      -17.6 . 374 . N . 374 . CA . 374 . C  . 375 . N 1 1 
       304 . 1 1 189 ARG C 1 1 190 ALA N  1 1 190 ALA CA 1 1 190 ALA C       -94.2      -40.0 . 374 . C . 375 . N  . 375 . CA . 375 . C 1 1 
       305 . 1 1 190 ALA N 1 1 190 ALA CA 1 1 190 ALA C  1 1 191 ILE N  -58.699997      -11.1 . 375 . N . 375 . CA . 375 . C  . 376 . N 1 1 
       306 . 1 1 190 ALA C 1 1 191 ILE N  1 1 191 ILE CA 1 1 191 ILE C      -109.2      -33.8 . 375 . C . 376 . N  . 376 . CA . 376 . C 1 1 
       307 . 1 1 191 ILE N 1 1 191 ILE CA 1 1 191 ILE C  1 1 192 LEU N  -63.699997      -23.7 . 376 . N . 376 . CA . 376 . C  . 377 . N 1 1 
       308 . 1 1 191 ILE C 1 1 192 LEU N  1 1 192 LEU CA 1 1 192 LEU C       -92.8      -45.2 . 376 . C . 377 . N  . 377 . CA . 377 . C 1 1 
       309 . 1 1 192 LEU N 1 1 192 LEU CA 1 1 192 LEU C  1 1 193 GLN N       -44.1        7.5 . 377 . N . 377 . CA . 377 . C  . 378 . N 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   19.034  14.491 -10.446 1.00 . A A . 186 MET C    1 1 
        1     2 1 1   1 MET CA   C   19.993  15.272  -9.554 1.00 . A A . 186 MET CA   1 1 
        1     3 1 1   1 MET CB   C   19.498  16.709  -9.384 1.00 . A A . 186 MET CB   1 1 
        1     4 1 1   1 MET CE   C   16.169  18.328  -9.366 1.00 . A A . 186 MET CE   1 1 
        1     5 1 1   1 MET CG   C   18.200  16.711  -8.575 1.00 . A A . 186 MET CG   1 1 
        1     6 1 1   1 MET H1   H   21.252  15.286 -11.213 1.00 . A A . 186 MET H1   1 1 
        1     7 1 1   1 MET H2   H   21.875  14.442  -9.878 1.00 . A A . 186 MET H2   1 1 
        1     8 1 1   1 MET H3   H   21.858  16.140  -9.879 1.00 . A A . 186 MET H3   1 1 
        1     9 1 1   1 MET HA   H   20.051  14.795  -8.586 1.00 . A A . 186 MET HA   1 1 
        1    10 1 1   1 MET HB2  H   20.248  17.288  -8.864 1.00 . A A . 186 MET HB2  1 1 
        1    11 1 1   1 MET HB3  H   19.314  17.144 -10.355 1.00 . A A . 186 MET HB3  1 1 
        1    12 1 1   1 MET HE1  H   15.433  17.693  -8.897 1.00 . A A . 186 MET HE1  1 1 
        1    13 1 1   1 MET HE2  H   16.432  17.918 -10.330 1.00 . A A . 186 MET HE2  1 1 
        1    14 1 1   1 MET HE3  H   15.759  19.321  -9.491 1.00 . A A . 186 MET HE3  1 1 
        1    15 1 1   1 MET HG2  H   17.441  16.159  -9.112 1.00 . A A . 186 MET HG2  1 1 
        1    16 1 1   1 MET HG3  H   18.373  16.242  -7.616 1.00 . A A . 186 MET HG3  1 1 
        1    17 1 1   1 MET N    N   21.346  15.286 -10.178 1.00 . A A . 186 MET N    1 1 
        1    18 1 1   1 MET O    O   18.628  14.970 -11.505 1.00 . A A . 186 MET O    1 1 
        1    19 1 1   1 MET SD   S   17.646  18.414  -8.324 1.00 . A A . 186 MET SD   1 1 
        1    20 1 1   2 GLU C    C   16.721  11.811  -9.865 1.00 . A A . 187 GLU C    1 1 
        1    21 1 1   2 GLU CA   C   17.760  12.448 -10.779 1.00 . A A . 187 GLU CA   1 1 
        1    22 1 1   2 GLU CB   C   18.541  11.350 -11.504 1.00 . A A . 187 GLU CB   1 1 
        1    23 1 1   2 GLU CD   C   20.387  10.911 -13.134 1.00 . A A . 187 GLU CD   1 1 
        1    24 1 1   2 GLU CG   C   19.696  11.977 -12.288 1.00 . A A . 187 GLU CG   1 1 
        1    25 1 1   2 GLU H    H   19.031  12.958  -9.160 1.00 . A A . 187 GLU H    1 1 
        1    26 1 1   2 GLU HA   H   17.256  13.058 -11.511 1.00 . A A . 187 GLU HA   1 1 
        1    27 1 1   2 GLU HB2  H   18.933  10.651 -10.780 1.00 . A A . 187 GLU HB2  1 1 
        1    28 1 1   2 GLU HB3  H   17.885  10.833 -12.187 1.00 . A A . 187 GLU HB3  1 1 
        1    29 1 1   2 GLU HG2  H   19.312  12.754 -12.931 1.00 . A A . 187 GLU HG2  1 1 
        1    30 1 1   2 GLU HG3  H   20.410  12.401 -11.597 1.00 . A A . 187 GLU HG3  1 1 
        1    31 1 1   2 GLU N    N   18.674  13.287 -10.011 1.00 . A A . 187 GLU N    1 1 
        1    32 1 1   2 GLU O    O   16.776  11.956  -8.643 1.00 . A A . 187 GLU O    1 1 
        1    33 1 1   2 GLU OE1  O   19.828  10.538 -14.152 1.00 . A A . 187 GLU OE1  1 1 
        1    34 1 1   2 GLU OE2  O   21.461  10.480 -12.749 1.00 . A A . 187 GLU OE2  1 1 
        1    35 1 1   3 ILE C    C   15.121   9.013  -9.368 1.00 . A A . 188 ILE C    1 1 
        1    36 1 1   3 ILE CA   C   14.717  10.446  -9.704 1.00 . A A . 188 ILE CA   1 1 
        1    37 1 1   3 ILE CB   C   13.420  10.442 -10.519 1.00 . A A . 188 ILE CB   1 1 
        1    38 1 1   3 ILE CD1  C   13.523  12.031 -12.437 1.00 . A A . 188 ILE CD1  1 1 
        1    39 1 1   3 ILE CG1  C   13.106  11.866 -10.975 1.00 . A A . 188 ILE CG1  1 1 
        1    40 1 1   3 ILE CG2  C   12.262   9.915  -9.668 1.00 . A A . 188 ILE CG2  1 1 
        1    41 1 1   3 ILE H    H   15.777  11.023 -11.442 1.00 . A A . 188 ILE H    1 1 
        1    42 1 1   3 ILE HA   H   14.557  10.992  -8.788 1.00 . A A . 188 ILE HA   1 1 
        1    43 1 1   3 ILE HB   H   13.544   9.807 -11.384 1.00 . A A . 188 ILE HB   1 1 
        1    44 1 1   3 ILE HD11 H   14.494  11.584 -12.584 1.00 . A A . 188 ILE HD11 1 1 
        1    45 1 1   3 ILE HD12 H   13.567  13.081 -12.682 1.00 . A A . 188 ILE HD12 1 1 
        1    46 1 1   3 ILE HD13 H   12.801  11.541 -13.073 1.00 . A A . 188 ILE HD13 1 1 
        1    47 1 1   3 ILE HG12 H   12.046  12.049 -10.879 1.00 . A A . 188 ILE HG12 1 1 
        1    48 1 1   3 ILE HG13 H   13.654  12.570 -10.366 1.00 . A A . 188 ILE HG13 1 1 
        1    49 1 1   3 ILE HG21 H   12.278   8.836  -9.667 1.00 . A A . 188 ILE HG21 1 1 
        1    50 1 1   3 ILE HG22 H   11.327  10.259 -10.086 1.00 . A A . 188 ILE HG22 1 1 
        1    51 1 1   3 ILE HG23 H   12.357  10.279  -8.657 1.00 . A A . 188 ILE HG23 1 1 
        1    52 1 1   3 ILE N    N   15.770  11.104 -10.467 1.00 . A A . 188 ILE N    1 1 
        1    53 1 1   3 ILE O    O   16.120   8.504  -9.875 1.00 . A A . 188 ILE O    1 1 
        1    54 1 1   4 LEU C    C   13.328   6.185  -8.044 1.00 . A A . 189 LEU C    1 1 
        1    55 1 1   4 LEU CA   C   14.616   6.997  -8.116 1.00 . A A . 189 LEU CA   1 1 
        1    56 1 1   4 LEU CB   C   15.309   6.979  -6.749 1.00 . A A . 189 LEU CB   1 1 
        1    57 1 1   4 LEU CD1  C   17.652   6.566  -7.522 1.00 . A A . 189 LEU CD1  1 1 
        1    58 1 1   4 LEU CD2  C   16.879   5.656  -5.330 1.00 . A A . 189 LEU CD2  1 1 
        1    59 1 1   4 LEU CG   C   16.461   5.972  -6.768 1.00 . A A . 189 LEU CG   1 1 
        1    60 1 1   4 LEU H    H   13.552   8.829  -8.143 1.00 . A A . 189 LEU H    1 1 
        1    61 1 1   4 LEU HA   H   15.273   6.549  -8.846 1.00 . A A . 189 LEU HA   1 1 
        1    62 1 1   4 LEU HB2  H   15.692   7.965  -6.529 1.00 . A A . 189 LEU HB2  1 1 
        1    63 1 1   4 LEU HB3  H   14.596   6.694  -5.991 1.00 . A A . 189 LEU HB3  1 1 
        1    64 1 1   4 LEU HD11 H   18.076   5.816  -8.174 1.00 . A A . 189 LEU HD11 1 1 
        1    65 1 1   4 LEU HD12 H   18.400   6.893  -6.815 1.00 . A A . 189 LEU HD12 1 1 
        1    66 1 1   4 LEU HD13 H   17.324   7.409  -8.112 1.00 . A A . 189 LEU HD13 1 1 
        1    67 1 1   4 LEU HD21 H   17.676   4.926  -5.338 1.00 . A A . 189 LEU HD21 1 1 
        1    68 1 1   4 LEU HD22 H   16.035   5.258  -4.788 1.00 . A A . 189 LEU HD22 1 1 
        1    69 1 1   4 LEU HD23 H   17.223   6.559  -4.848 1.00 . A A . 189 LEU HD23 1 1 
        1    70 1 1   4 LEU HG   H   16.139   5.065  -7.259 1.00 . A A . 189 LEU HG   1 1 
        1    71 1 1   4 LEU N    N   14.336   8.371  -8.513 1.00 . A A . 189 LEU N    1 1 
        1    72 1 1   4 LEU O    O   12.391   6.554  -7.335 1.00 . A A . 189 LEU O    1 1 
        1    73 1 1   5 ARG C    C   12.509   2.781  -8.454 1.00 . A A . 190 ARG C    1 1 
        1    74 1 1   5 ARG CA   C   12.117   4.213  -8.798 1.00 . A A . 190 ARG CA   1 1 
        1    75 1 1   5 ARG CB   C   11.461   4.248 -10.179 1.00 . A A . 190 ARG CB   1 1 
        1    76 1 1   5 ARG CD   C   10.128   5.859 -11.546 1.00 . A A . 190 ARG CD   1 1 
        1    77 1 1   5 ARG CG   C   11.367   5.697 -10.664 1.00 . A A . 190 ARG CG   1 1 
        1    78 1 1   5 ARG CZ   C   10.860   7.346 -13.323 1.00 . A A . 190 ARG CZ   1 1 
        1    79 1 1   5 ARG H    H   14.069   4.835  -9.324 1.00 . A A . 190 ARG H    1 1 
        1    80 1 1   5 ARG HA   H   11.406   4.564  -8.066 1.00 . A A . 190 ARG HA   1 1 
        1    81 1 1   5 ARG HB2  H   12.056   3.672 -10.874 1.00 . A A . 190 ARG HB2  1 1 
        1    82 1 1   5 ARG HB3  H   10.469   3.826 -10.118 1.00 . A A . 190 ARG HB3  1 1 
        1    83 1 1   5 ARG HD2  H   10.113   5.077 -12.289 1.00 . A A . 190 ARG HD2  1 1 
        1    84 1 1   5 ARG HD3  H    9.242   5.787 -10.933 1.00 . A A . 190 ARG HD3  1 1 
        1    85 1 1   5 ARG HE   H    9.632   7.898 -11.842 1.00 . A A . 190 ARG HE   1 1 
        1    86 1 1   5 ARG HG2  H   11.293   6.356  -9.812 1.00 . A A . 190 ARG HG2  1 1 
        1    87 1 1   5 ARG HG3  H   12.249   5.943 -11.236 1.00 . A A . 190 ARG HG3  1 1 
        1    88 1 1   5 ARG HH11 H   11.559   5.470 -13.379 1.00 . A A . 190 ARG HH11 1 1 
        1    89 1 1   5 ARG HH12 H   12.092   6.508 -14.660 1.00 . A A . 190 ARG HH12 1 1 
        1    90 1 1   5 ARG HH21 H   10.322   9.264 -13.521 1.00 . A A . 190 ARG HH21 1 1 
        1    91 1 1   5 ARG HH22 H   11.391   8.655 -14.741 1.00 . A A . 190 ARG HH22 1 1 
        1    92 1 1   5 ARG N    N   13.291   5.077  -8.781 1.00 . A A . 190 ARG N    1 1 
        1    93 1 1   5 ARG NE   N   10.151   7.156 -12.214 1.00 . A A . 190 ARG NE   1 1 
        1    94 1 1   5 ARG NH1  N   11.558   6.365 -13.826 1.00 . A A . 190 ARG NH1  1 1 
        1    95 1 1   5 ARG NH2  N   10.857   8.512 -13.906 1.00 . A A . 190 ARG NH2  1 1 
        1    96 1 1   5 ARG O    O   13.509   2.545  -7.777 1.00 . A A . 190 ARG O    1 1 
        1    97 1 1   6 TYR C    C   11.042  -0.446  -9.493 1.00 . A A . 191 TYR C    1 1 
        1    98 1 1   6 TYR CA   C   11.975   0.424  -8.659 1.00 . A A . 191 TYR CA   1 1 
        1    99 1 1   6 TYR CB   C   11.763   0.138  -7.173 1.00 . A A . 191 TYR CB   1 1 
        1   100 1 1   6 TYR CD1  C   12.999  -2.055  -7.275 1.00 . A A . 191 TYR CD1  1 1 
        1   101 1 1   6 TYR CD2  C   13.682  -0.410  -5.630 1.00 . A A . 191 TYR CD2  1 1 
        1   102 1 1   6 TYR CE1  C   13.999  -2.924  -6.821 1.00 . A A . 191 TYR CE1  1 1 
        1   103 1 1   6 TYR CE2  C   14.681  -1.279  -5.175 1.00 . A A . 191 TYR CE2  1 1 
        1   104 1 1   6 TYR CG   C   12.842  -0.798  -6.680 1.00 . A A . 191 TYR CG   1 1 
        1   105 1 1   6 TYR CZ   C   14.840  -2.537  -5.770 1.00 . A A . 191 TYR CZ   1 1 
        1   106 1 1   6 TYR H    H   10.927   2.078  -9.453 1.00 . A A . 191 TYR H    1 1 
        1   107 1 1   6 TYR HA   H   12.998   0.200  -8.919 1.00 . A A . 191 TYR HA   1 1 
        1   108 1 1   6 TYR HB2  H   11.806   1.065  -6.622 1.00 . A A . 191 TYR HB2  1 1 
        1   109 1 1   6 TYR HB3  H   10.797  -0.316  -7.030 1.00 . A A . 191 TYR HB3  1 1 
        1   110 1 1   6 TYR HD1  H   12.353  -2.355  -8.085 1.00 . A A . 191 TYR HD1  1 1 
        1   111 1 1   6 TYR HD2  H   13.561   0.559  -5.169 1.00 . A A . 191 TYR HD2  1 1 
        1   112 1 1   6 TYR HE1  H   14.121  -3.894  -7.280 1.00 . A A . 191 TYR HE1  1 1 
        1   113 1 1   6 TYR HE2  H   15.330  -0.980  -4.365 1.00 . A A . 191 TYR HE2  1 1 
        1   114 1 1   6 TYR HH   H   16.675  -2.982  -5.491 1.00 . A A . 191 TYR HH   1 1 
        1   115 1 1   6 TYR N    N   11.711   1.832  -8.923 1.00 . A A . 191 TYR N    1 1 
        1   116 1 1   6 TYR O    O   11.460  -1.450 -10.071 1.00 . A A . 191 TYR O    1 1 
        1   117 1 1   6 TYR OH   O   15.824  -3.393  -5.323 1.00 . A A . 191 TYR OH   1 1 
        1   118 1 1   7 LEU C    C    8.986  -2.281 -10.198 1.00 . A A . 192 LEU C    1 1 
        1   119 1 1   7 LEU CA   C    8.774  -0.777 -10.318 1.00 . A A . 192 LEU CA   1 1 
        1   120 1 1   7 LEU CB   C    8.841  -0.362 -11.789 1.00 . A A . 192 LEU CB   1 1 
        1   121 1 1   7 LEU CD1  C    8.918   1.599 -13.334 1.00 . A A . 192 LEU CD1  1 1 
        1   122 1 1   7 LEU CD2  C    8.064   1.883 -11.004 1.00 . A A . 192 LEU CD2  1 1 
        1   123 1 1   7 LEU CG   C    9.080   1.146 -11.882 1.00 . A A . 192 LEU CG   1 1 
        1   124 1 1   7 LEU H    H    9.512   0.768  -9.073 1.00 . A A . 192 LEU H    1 1 
        1   125 1 1   7 LEU HA   H    7.795  -0.532  -9.937 1.00 . A A . 192 LEU HA   1 1 
        1   126 1 1   7 LEU HB2  H    9.651  -0.887 -12.274 1.00 . A A . 192 LEU HB2  1 1 
        1   127 1 1   7 LEU HB3  H    7.909  -0.608 -12.275 1.00 . A A . 192 LEU HB3  1 1 
        1   128 1 1   7 LEU HD11 H    7.883   1.843 -13.522 1.00 . A A . 192 LEU HD11 1 1 
        1   129 1 1   7 LEU HD12 H    9.225   0.802 -13.995 1.00 . A A . 192 LEU HD12 1 1 
        1   130 1 1   7 LEU HD13 H    9.531   2.469 -13.510 1.00 . A A . 192 LEU HD13 1 1 
        1   131 1 1   7 LEU HD21 H    8.402   1.875  -9.976 1.00 . A A . 192 LEU HD21 1 1 
        1   132 1 1   7 LEU HD22 H    7.103   1.391 -11.072 1.00 . A A . 192 LEU HD22 1 1 
        1   133 1 1   7 LEU HD23 H    7.970   2.903 -11.343 1.00 . A A . 192 LEU HD23 1 1 
        1   134 1 1   7 LEU HG   H   10.082   1.371 -11.545 1.00 . A A . 192 LEU HG   1 1 
        1   135 1 1   7 LEU N    N    9.777  -0.044  -9.552 1.00 . A A . 192 LEU N    1 1 
        1   136 1 1   7 LEU O    O    9.736  -2.878 -10.970 1.00 . A A . 192 LEU O    1 1 
        1   137 1 1   8 MET C    C    8.332  -5.064 -10.345 1.00 . A A . 193 MET C    1 1 
        1   138 1 1   8 MET CA   C    8.429  -4.329  -9.018 1.00 . A A . 193 MET CA   1 1 
        1   139 1 1   8 MET CB   C    7.323  -4.814  -8.078 1.00 . A A . 193 MET CB   1 1 
        1   140 1 1   8 MET CE   C    5.697  -5.687  -5.595 1.00 . A A . 193 MET CE   1 1 
        1   141 1 1   8 MET CG   C    7.841  -5.982  -7.237 1.00 . A A . 193 MET CG   1 1 
        1   142 1 1   8 MET H    H    7.725  -2.365  -8.643 1.00 . A A . 193 MET H    1 1 
        1   143 1 1   8 MET HA   H    9.388  -4.545  -8.572 1.00 . A A . 193 MET HA   1 1 
        1   144 1 1   8 MET HB2  H    7.024  -4.004  -7.427 1.00 . A A . 193 MET HB2  1 1 
        1   145 1 1   8 MET HB3  H    6.474  -5.140  -8.660 1.00 . A A . 193 MET HB3  1 1 
        1   146 1 1   8 MET HE1  H    6.467  -5.219  -4.997 1.00 . A A . 193 MET HE1  1 1 
        1   147 1 1   8 MET HE2  H    4.956  -6.138  -4.949 1.00 . A A . 193 MET HE2  1 1 
        1   148 1 1   8 MET HE3  H    5.225  -4.942  -6.215 1.00 . A A . 193 MET HE3  1 1 
        1   149 1 1   8 MET HG2  H    8.485  -6.603  -7.841 1.00 . A A . 193 MET HG2  1 1 
        1   150 1 1   8 MET HG3  H    8.397  -5.601  -6.394 1.00 . A A . 193 MET HG3  1 1 
        1   151 1 1   8 MET N    N    8.313  -2.891  -9.227 1.00 . A A . 193 MET N    1 1 
        1   152 1 1   8 MET O    O    7.872  -4.510 -11.342 1.00 . A A . 193 MET O    1 1 
        1   153 1 1   8 MET SD   S    6.442  -6.962  -6.641 1.00 . A A . 193 MET SD   1 1 
        1   154 1 1   9 ASP C    C    7.452  -7.923 -11.642 1.00 . A A . 194 ASP C    1 1 
        1   155 1 1   9 ASP CA   C    8.747  -7.111 -11.565 1.00 . A A . 194 ASP CA   1 1 
        1   156 1 1   9 ASP CB   C    9.955  -8.046 -11.588 1.00 . A A . 194 ASP CB   1 1 
        1   157 1 1   9 ASP CG   C    9.500  -9.502 -11.602 1.00 . A A . 194 ASP CG   1 1 
        1   158 1 1   9 ASP H    H    9.142  -6.699  -9.528 1.00 . A A . 194 ASP H    1 1 
        1   159 1 1   9 ASP HA   H    8.804  -6.447 -12.413 1.00 . A A . 194 ASP HA   1 1 
        1   160 1 1   9 ASP HB2  H   10.544  -7.843 -12.468 1.00 . A A . 194 ASP HB2  1 1 
        1   161 1 1   9 ASP HB3  H   10.558  -7.871 -10.709 1.00 . A A . 194 ASP HB3  1 1 
        1   162 1 1   9 ASP N    N    8.779  -6.312 -10.353 1.00 . A A . 194 ASP N    1 1 
        1   163 1 1   9 ASP O    O    6.829  -8.207 -10.620 1.00 . A A . 194 ASP O    1 1 
        1   164 1 1   9 ASP OD1  O    9.308 -10.049 -10.528 1.00 . A A . 194 ASP OD1  1 1 
        1   165 1 1   9 ASP OD2  O    9.358 -10.050 -12.683 1.00 . A A . 194 ASP OD2  1 1 
        1   166 1 1  10 PRO C    C    5.849 -10.452 -12.351 1.00 . A A . 195 PRO C    1 1 
        1   167 1 1  10 PRO CA   C    5.785  -9.087 -13.029 1.00 . A A . 195 PRO CA   1 1 
        1   168 1 1  10 PRO CB   C    5.677  -9.248 -14.550 1.00 . A A . 195 PRO CB   1 1 
        1   169 1 1  10 PRO CD   C    7.709  -8.007 -14.104 1.00 . A A . 195 PRO CD   1 1 
        1   170 1 1  10 PRO CG   C    7.032  -8.942 -15.097 1.00 . A A . 195 PRO CG   1 1 
        1   171 1 1  10 PRO HA   H    4.934  -8.534 -12.667 1.00 . A A . 195 PRO HA   1 1 
        1   172 1 1  10 PRO HB2  H    5.394 -10.261 -14.797 1.00 . A A . 195 PRO HB2  1 1 
        1   173 1 1  10 PRO HB3  H    4.958  -8.553 -14.946 1.00 . A A . 195 PRO HB3  1 1 
        1   174 1 1  10 PRO HD2  H    8.766  -8.224 -14.038 1.00 . A A . 195 PRO HD2  1 1 
        1   175 1 1  10 PRO HD3  H    7.549  -6.976 -14.382 1.00 . A A . 195 PRO HD3  1 1 
        1   176 1 1  10 PRO HG2  H    7.603  -9.856 -15.200 1.00 . A A . 195 PRO HG2  1 1 
        1   177 1 1  10 PRO HG3  H    6.942  -8.450 -16.054 1.00 . A A . 195 PRO HG3  1 1 
        1   178 1 1  10 PRO N    N    7.036  -8.296 -12.830 1.00 . A A . 195 PRO N    1 1 
        1   179 1 1  10 PRO O    O    5.001 -10.790 -11.528 1.00 . A A . 195 PRO O    1 1 
        1   180 1 1  11 ASP C    C    6.871 -12.524 -10.623 1.00 . A A . 196 ASP C    1 1 
        1   181 1 1  11 ASP CA   C    7.034 -12.560 -12.140 1.00 . A A . 196 ASP CA   1 1 
        1   182 1 1  11 ASP CB   C    8.420 -13.099 -12.495 1.00 . A A . 196 ASP CB   1 1 
        1   183 1 1  11 ASP CG   C    8.633 -14.467 -11.853 1.00 . A A . 196 ASP CG   1 1 
        1   184 1 1  11 ASP H    H    7.501 -10.904 -13.377 1.00 . A A . 196 ASP H    1 1 
        1   185 1 1  11 ASP HA   H    6.286 -13.220 -12.558 1.00 . A A . 196 ASP HA   1 1 
        1   186 1 1  11 ASP HB2  H    8.505 -13.190 -13.568 1.00 . A A . 196 ASP HB2  1 1 
        1   187 1 1  11 ASP HB3  H    9.173 -12.415 -12.133 1.00 . A A . 196 ASP HB3  1 1 
        1   188 1 1  11 ASP N    N    6.861 -11.229 -12.712 1.00 . A A . 196 ASP N    1 1 
        1   189 1 1  11 ASP O    O    6.319 -13.449 -10.027 1.00 . A A . 196 ASP O    1 1 
        1   190 1 1  11 ASP OD1  O    8.625 -14.536 -10.635 1.00 . A A . 196 ASP OD1  1 1 
        1   191 1 1  11 ASP OD2  O    8.807 -15.424 -12.590 1.00 . A A . 196 ASP OD2  1 1 
        1   192 1 1  12 THR C    C    5.876 -10.805  -8.154 1.00 . A A . 197 THR C    1 1 
        1   193 1 1  12 THR CA   C    7.258 -11.312  -8.555 1.00 . A A . 197 THR CA   1 1 
        1   194 1 1  12 THR CB   C    8.326 -10.341  -8.050 1.00 . A A . 197 THR CB   1 1 
        1   195 1 1  12 THR CG2  C    8.166 -10.145  -6.541 1.00 . A A . 197 THR CG2  1 1 
        1   196 1 1  12 THR H    H    7.784 -10.747 -10.528 1.00 . A A . 197 THR H    1 1 
        1   197 1 1  12 THR HA   H    7.423 -12.278  -8.099 1.00 . A A . 197 THR HA   1 1 
        1   198 1 1  12 THR HB   H    8.212  -9.390  -8.546 1.00 . A A . 197 THR HB   1 1 
        1   199 1 1  12 THR HG1  H   10.242 -10.144  -8.317 1.00 . A A . 197 THR HG1  1 1 
        1   200 1 1  12 THR HG21 H    8.055 -11.107  -6.064 1.00 . A A . 197 THR HG21 1 1 
        1   201 1 1  12 THR HG22 H    7.292  -9.543  -6.347 1.00 . A A . 197 THR HG22 1 1 
        1   202 1 1  12 THR HG23 H    9.040  -9.647  -6.148 1.00 . A A . 197 THR HG23 1 1 
        1   203 1 1  12 THR N    N    7.355 -11.454 -10.004 1.00 . A A . 197 THR N    1 1 
        1   204 1 1  12 THR O    O    5.229 -11.373  -7.274 1.00 . A A . 197 THR O    1 1 
        1   205 1 1  12 THR OG1  O    9.615 -10.871  -8.328 1.00 . A A . 197 THR OG1  1 1 
        1   206 1 1  13 PHE C    C    3.043 -10.237  -8.541 1.00 . A A . 198 PHE C    1 1 
        1   207 1 1  13 PHE CA   C    4.125  -9.162  -8.499 1.00 . A A . 198 PHE CA   1 1 
        1   208 1 1  13 PHE CB   C    3.792  -8.062  -9.507 1.00 . A A . 198 PHE CB   1 1 
        1   209 1 1  13 PHE CD1  C    1.314  -7.763  -9.159 1.00 . A A . 198 PHE CD1  1 1 
        1   210 1 1  13 PHE CD2  C    2.817  -6.017  -8.405 1.00 . A A . 198 PHE CD2  1 1 
        1   211 1 1  13 PHE CE1  C    0.220  -7.021  -8.700 1.00 . A A . 198 PHE CE1  1 1 
        1   212 1 1  13 PHE CE2  C    1.724  -5.273  -7.945 1.00 . A A . 198 PHE CE2  1 1 
        1   213 1 1  13 PHE CG   C    2.612  -7.262  -9.012 1.00 . A A . 198 PHE CG   1 1 
        1   214 1 1  13 PHE CZ   C    0.425  -5.775  -8.093 1.00 . A A . 198 PHE CZ   1 1 
        1   215 1 1  13 PHE H    H    5.991  -9.324  -9.493 1.00 . A A . 198 PHE H    1 1 
        1   216 1 1  13 PHE HA   H    4.153  -8.730  -7.510 1.00 . A A . 198 PHE HA   1 1 
        1   217 1 1  13 PHE HB2  H    4.645  -7.411  -9.625 1.00 . A A . 198 PHE HB2  1 1 
        1   218 1 1  13 PHE HB3  H    3.548  -8.509 -10.460 1.00 . A A . 198 PHE HB3  1 1 
        1   219 1 1  13 PHE HD1  H    1.156  -8.724  -9.626 1.00 . A A . 198 PHE HD1  1 1 
        1   220 1 1  13 PHE HD2  H    3.819  -5.629  -8.291 1.00 . A A . 198 PHE HD2  1 1 
        1   221 1 1  13 PHE HE1  H   -0.783  -7.407  -8.813 1.00 . A A . 198 PHE HE1  1 1 
        1   222 1 1  13 PHE HE2  H    1.881  -4.312  -7.477 1.00 . A A . 198 PHE HE2  1 1 
        1   223 1 1  13 PHE HZ   H   -0.419  -5.202  -7.739 1.00 . A A . 198 PHE HZ   1 1 
        1   224 1 1  13 PHE N    N    5.431  -9.735  -8.802 1.00 . A A . 198 PHE N    1 1 
        1   225 1 1  13 PHE O    O    2.264 -10.384  -7.599 1.00 . A A . 198 PHE O    1 1 
        1   226 1 1  14 THR C    C    2.230 -13.150  -8.771 1.00 . A A . 199 THR C    1 1 
        1   227 1 1  14 THR CA   C    2.007 -12.041  -9.794 1.00 . A A . 199 THR CA   1 1 
        1   228 1 1  14 THR CB   C    2.080 -12.626 -11.207 1.00 . A A . 199 THR CB   1 1 
        1   229 1 1  14 THR CG2  C    0.687 -13.077 -11.648 1.00 . A A . 199 THR CG2  1 1 
        1   230 1 1  14 THR H    H    3.645 -10.821 -10.358 1.00 . A A . 199 THR H    1 1 
        1   231 1 1  14 THR HA   H    1.023 -11.620  -9.644 1.00 . A A . 199 THR HA   1 1 
        1   232 1 1  14 THR HB   H    2.746 -13.475 -11.210 1.00 . A A . 199 THR HB   1 1 
        1   233 1 1  14 THR HG1  H    2.394 -10.775 -11.715 1.00 . A A . 199 THR HG1  1 1 
        1   234 1 1  14 THR HG21 H    0.187 -13.566 -10.824 1.00 . A A . 199 THR HG21 1 1 
        1   235 1 1  14 THR HG22 H    0.777 -13.767 -12.473 1.00 . A A . 199 THR HG22 1 1 
        1   236 1 1  14 THR HG23 H    0.112 -12.217 -11.958 1.00 . A A . 199 THR HG23 1 1 
        1   237 1 1  14 THR N    N    3.000 -10.984  -9.638 1.00 . A A . 199 THR N    1 1 
        1   238 1 1  14 THR O    O    1.282 -13.630  -8.151 1.00 . A A . 199 THR O    1 1 
        1   239 1 1  14 THR OG1  O    2.567 -11.636 -12.102 1.00 . A A . 199 THR OG1  1 1 
        1   240 1 1  15 PHE C    C    3.393 -14.225  -6.237 1.00 . A A . 200 PHE C    1 1 
        1   241 1 1  15 PHE CA   C    3.810 -14.616  -7.652 1.00 . A A . 200 PHE CA   1 1 
        1   242 1 1  15 PHE CB   C    5.314 -14.898  -7.680 1.00 . A A . 200 PHE CB   1 1 
        1   243 1 1  15 PHE CD1  C    5.285 -17.091  -6.439 1.00 . A A . 200 PHE CD1  1 1 
        1   244 1 1  15 PHE CD2  C    6.433 -15.202  -5.441 1.00 . A A . 200 PHE CD2  1 1 
        1   245 1 1  15 PHE CE1  C    5.630 -17.883  -5.336 1.00 . A A . 200 PHE CE1  1 1 
        1   246 1 1  15 PHE CE2  C    6.778 -15.993  -4.339 1.00 . A A . 200 PHE CE2  1 1 
        1   247 1 1  15 PHE CG   C    5.687 -15.751  -6.490 1.00 . A A . 200 PHE CG   1 1 
        1   248 1 1  15 PHE CZ   C    6.376 -17.333  -4.285 1.00 . A A . 200 PHE CZ   1 1 
        1   249 1 1  15 PHE H    H    4.201 -13.142  -9.125 1.00 . A A . 200 PHE H    1 1 
        1   250 1 1  15 PHE HA   H    3.283 -15.514  -7.935 1.00 . A A . 200 PHE HA   1 1 
        1   251 1 1  15 PHE HB2  H    5.564 -15.422  -8.592 1.00 . A A . 200 PHE HB2  1 1 
        1   252 1 1  15 PHE HB3  H    5.856 -13.966  -7.638 1.00 . A A . 200 PHE HB3  1 1 
        1   253 1 1  15 PHE HD1  H    4.711 -17.515  -7.249 1.00 . A A . 200 PHE HD1  1 1 
        1   254 1 1  15 PHE HD2  H    6.743 -14.168  -5.479 1.00 . A A . 200 PHE HD2  1 1 
        1   255 1 1  15 PHE HE1  H    5.321 -18.916  -5.296 1.00 . A A . 200 PHE HE1  1 1 
        1   256 1 1  15 PHE HE2  H    7.353 -15.570  -3.528 1.00 . A A . 200 PHE HE2  1 1 
        1   257 1 1  15 PHE HZ   H    6.642 -17.944  -3.435 1.00 . A A . 200 PHE HZ   1 1 
        1   258 1 1  15 PHE N    N    3.483 -13.557  -8.602 1.00 . A A . 200 PHE N    1 1 
        1   259 1 1  15 PHE O    O    2.524 -14.859  -5.637 1.00 . A A . 200 PHE O    1 1 
        1   260 1 1  16 ASN C    C    2.202 -12.663  -4.141 1.00 . A A . 201 ASN C    1 1 
        1   261 1 1  16 ASN CA   C    3.710 -12.714  -4.362 1.00 . A A . 201 ASN CA   1 1 
        1   262 1 1  16 ASN CB   C    4.305 -11.322  -4.142 1.00 . A A . 201 ASN CB   1 1 
        1   263 1 1  16 ASN CG   C    3.456 -10.541  -3.146 1.00 . A A . 201 ASN CG   1 1 
        1   264 1 1  16 ASN H    H    4.705 -12.716  -6.232 1.00 . A A . 201 ASN H    1 1 
        1   265 1 1  16 ASN HA   H    4.146 -13.394  -3.647 1.00 . A A . 201 ASN HA   1 1 
        1   266 1 1  16 ASN HB2  H    5.311 -11.419  -3.759 1.00 . A A . 201 ASN HB2  1 1 
        1   267 1 1  16 ASN HB3  H    4.331 -10.791  -5.083 1.00 . A A . 201 ASN HB3  1 1 
        1   268 1 1  16 ASN HD21 H    3.552  -8.843  -4.171 1.00 . A A . 201 ASN HD21 1 1 
        1   269 1 1  16 ASN HD22 H    2.654  -8.772  -2.732 1.00 . A A . 201 ASN HD22 1 1 
        1   270 1 1  16 ASN N    N    4.020 -13.180  -5.708 1.00 . A A . 201 ASN N    1 1 
        1   271 1 1  16 ASN ND2  N    3.200  -9.280  -3.368 1.00 . A A . 201 ASN ND2  1 1 
        1   272 1 1  16 ASN O    O    1.713 -12.974  -3.055 1.00 . A A . 201 ASN O    1 1 
        1   273 1 1  16 ASN OD1  O    3.015 -11.094  -2.138 1.00 . A A . 201 ASN OD1  1 1 
        1   274 1 1  17 PHE C    C   -0.633 -13.530  -5.312 1.00 . A A . 202 PHE C    1 1 
        1   275 1 1  17 PHE CA   C    0.016 -12.170  -5.076 1.00 . A A . 202 PHE CA   1 1 
        1   276 1 1  17 PHE CB   C   -0.513 -11.163  -6.097 1.00 . A A . 202 PHE CB   1 1 
        1   277 1 1  17 PHE CD1  C    0.690  -9.126  -5.227 1.00 . A A . 202 PHE CD1  1 1 
        1   278 1 1  17 PHE CD2  C   -1.734  -9.156  -5.177 1.00 . A A . 202 PHE CD2  1 1 
        1   279 1 1  17 PHE CE1  C    0.686  -7.846  -4.662 1.00 . A A . 202 PHE CE1  1 1 
        1   280 1 1  17 PHE CE2  C   -1.738  -7.877  -4.612 1.00 . A A . 202 PHE CE2  1 1 
        1   281 1 1  17 PHE CG   C   -0.519  -9.781  -5.486 1.00 . A A . 202 PHE CG   1 1 
        1   282 1 1  17 PHE CZ   C   -0.528  -7.220  -4.354 1.00 . A A . 202 PHE CZ   1 1 
        1   283 1 1  17 PHE H    H    1.911 -12.022  -6.016 1.00 . A A . 202 PHE H    1 1 
        1   284 1 1  17 PHE HA   H   -0.244 -11.827  -4.085 1.00 . A A . 202 PHE HA   1 1 
        1   285 1 1  17 PHE HB2  H    0.123 -11.169  -6.970 1.00 . A A . 202 PHE HB2  1 1 
        1   286 1 1  17 PHE HB3  H   -1.517 -11.435  -6.384 1.00 . A A . 202 PHE HB3  1 1 
        1   287 1 1  17 PHE HD1  H    1.627  -9.609  -5.465 1.00 . A A . 202 PHE HD1  1 1 
        1   288 1 1  17 PHE HD2  H   -2.668  -9.662  -5.376 1.00 . A A . 202 PHE HD2  1 1 
        1   289 1 1  17 PHE HE1  H    1.620  -7.341  -4.463 1.00 . A A . 202 PHE HE1  1 1 
        1   290 1 1  17 PHE HE2  H   -2.674  -7.394  -4.373 1.00 . A A . 202 PHE HE2  1 1 
        1   291 1 1  17 PHE HZ   H   -0.532  -6.233  -3.916 1.00 . A A . 202 PHE HZ   1 1 
        1   292 1 1  17 PHE N    N    1.468 -12.263  -5.175 1.00 . A A . 202 PHE N    1 1 
        1   293 1 1  17 PHE O    O   -1.798 -13.739  -4.973 1.00 . A A . 202 PHE O    1 1 
        1   294 1 1  18 ASN C    C   -0.491 -16.599  -4.884 1.00 . A A . 203 ASN C    1 1 
        1   295 1 1  18 ASN CA   C   -0.391 -15.788  -6.169 1.00 . A A . 203 ASN CA   1 1 
        1   296 1 1  18 ASN CB   C    0.526 -16.512  -7.159 1.00 . A A . 203 ASN CB   1 1 
        1   297 1 1  18 ASN CG   C   -0.092 -17.844  -7.566 1.00 . A A . 203 ASN CG   1 1 
        1   298 1 1  18 ASN H    H    1.047 -14.232  -6.142 1.00 . A A . 203 ASN H    1 1 
        1   299 1 1  18 ASN HA   H   -1.372 -15.701  -6.604 1.00 . A A . 203 ASN HA   1 1 
        1   300 1 1  18 ASN HB2  H    0.660 -15.896  -8.037 1.00 . A A . 203 ASN HB2  1 1 
        1   301 1 1  18 ASN HB3  H    1.484 -16.689  -6.696 1.00 . A A . 203 ASN HB3  1 1 
        1   302 1 1  18 ASN HD21 H    1.020 -18.909  -6.314 1.00 . A A . 203 ASN HD21 1 1 
        1   303 1 1  18 ASN HD22 H   -0.073 -19.805  -7.254 1.00 . A A . 203 ASN HD22 1 1 
        1   304 1 1  18 ASN N    N    0.125 -14.452  -5.894 1.00 . A A . 203 ASN N    1 1 
        1   305 1 1  18 ASN ND2  N    0.319 -18.944  -6.998 1.00 . A A . 203 ASN ND2  1 1 
        1   306 1 1  18 ASN O    O   -1.560 -17.102  -4.537 1.00 . A A . 203 ASN O    1 1 
        1   307 1 1  18 ASN OD1  O   -0.969 -17.885  -8.430 1.00 . A A . 203 ASN OD1  1 1 
        1   308 1 1  19 ASN C    C   -0.180 -18.736  -3.038 1.00 . A A . 204 ASN C    1 1 
        1   309 1 1  19 ASN CA   C    0.667 -17.471  -2.929 1.00 . A A . 204 ASN CA   1 1 
        1   310 1 1  19 ASN CB   C    0.155 -16.601  -1.777 1.00 . A A . 204 ASN CB   1 1 
        1   311 1 1  19 ASN CG   C   -1.147 -15.913  -2.173 1.00 . A A . 204 ASN CG   1 1 
        1   312 1 1  19 ASN H    H    1.447 -16.294  -4.510 1.00 . A A . 204 ASN H    1 1 
        1   313 1 1  19 ASN HA   H    1.688 -17.753  -2.724 1.00 . A A . 204 ASN HA   1 1 
        1   314 1 1  19 ASN HB2  H   -0.017 -17.221  -0.910 1.00 . A A . 204 ASN HB2  1 1 
        1   315 1 1  19 ASN HB3  H    0.895 -15.852  -1.539 1.00 . A A . 204 ASN HB3  1 1 
        1   316 1 1  19 ASN HD21 H   -0.338 -14.102  -2.254 1.00 . A A . 204 ASN HD21 1 1 
        1   317 1 1  19 ASN HD22 H   -1.994 -14.173  -2.620 1.00 . A A . 204 ASN HD22 1 1 
        1   318 1 1  19 ASN N    N    0.630 -16.719  -4.181 1.00 . A A . 204 ASN N    1 1 
        1   319 1 1  19 ASN ND2  N   -1.161 -14.622  -2.365 1.00 . A A . 204 ASN ND2  1 1 
        1   320 1 1  19 ASN O    O    0.128 -19.634  -3.821 1.00 . A A . 204 ASN O    1 1 
        1   321 1 1  19 ASN OD1  O   -2.181 -16.569  -2.311 1.00 . A A . 204 ASN OD1  1 1 
        1   322 1 1  20 ASP C    C   -3.488 -19.603  -1.657 1.00 . A A . 205 ASP C    1 1 
        1   323 1 1  20 ASP CA   C   -2.136 -19.955  -2.273 1.00 . A A . 205 ASP CA   1 1 
        1   324 1 1  20 ASP CB   C   -1.503 -21.110  -1.496 1.00 . A A . 205 ASP CB   1 1 
        1   325 1 1  20 ASP CG   C   -0.194 -20.657  -0.857 1.00 . A A . 205 ASP CG   1 1 
        1   326 1 1  20 ASP H    H   -1.449 -18.049  -1.651 1.00 . A A . 205 ASP H    1 1 
        1   327 1 1  20 ASP HA   H   -2.282 -20.262  -3.297 1.00 . A A . 205 ASP HA   1 1 
        1   328 1 1  20 ASP HB2  H   -2.184 -21.437  -0.724 1.00 . A A . 205 ASP HB2  1 1 
        1   329 1 1  20 ASP HB3  H   -1.305 -21.931  -2.171 1.00 . A A . 205 ASP HB3  1 1 
        1   330 1 1  20 ASP N    N   -1.251 -18.797  -2.253 1.00 . A A . 205 ASP N    1 1 
        1   331 1 1  20 ASP O    O   -3.615 -18.603  -0.951 1.00 . A A . 205 ASP O    1 1 
        1   332 1 1  20 ASP OD1  O   -0.199 -19.620  -0.216 1.00 . A A . 205 ASP OD1  1 1 
        1   333 1 1  20 ASP OD2  O    0.794 -21.356  -1.017 1.00 . A A . 205 ASP OD2  1 1 
        1   334 1 1  21 PRO C    C   -5.828 -19.641   0.062 1.00 . A A . 206 PRO C    1 1 
        1   335 1 1  21 PRO CA   C   -5.858 -20.172  -1.369 1.00 . A A . 206 PRO CA   1 1 
        1   336 1 1  21 PRO CB   C   -6.497 -21.557  -1.427 1.00 . A A . 206 PRO CB   1 1 
        1   337 1 1  21 PRO CD   C   -4.437 -21.617  -2.738 1.00 . A A . 206 PRO CD   1 1 
        1   338 1 1  21 PRO CG   C   -5.814 -22.266  -2.554 1.00 . A A . 206 PRO CG   1 1 
        1   339 1 1  21 PRO HA   H   -6.404 -19.496  -2.007 1.00 . A A . 206 PRO HA   1 1 
        1   340 1 1  21 PRO HB2  H   -6.332 -22.083  -0.496 1.00 . A A . 206 PRO HB2  1 1 
        1   341 1 1  21 PRO HB3  H   -7.553 -21.474  -1.631 1.00 . A A . 206 PRO HB3  1 1 
        1   342 1 1  21 PRO HD2  H   -3.658 -22.282  -2.390 1.00 . A A . 206 PRO HD2  1 1 
        1   343 1 1  21 PRO HD3  H   -4.280 -21.356  -3.773 1.00 . A A . 206 PRO HD3  1 1 
        1   344 1 1  21 PRO HG2  H   -5.701 -23.315  -2.311 1.00 . A A . 206 PRO HG2  1 1 
        1   345 1 1  21 PRO HG3  H   -6.389 -22.159  -3.459 1.00 . A A . 206 PRO HG3  1 1 
        1   346 1 1  21 PRO N    N   -4.493 -20.402  -1.910 1.00 . A A . 206 PRO N    1 1 
        1   347 1 1  21 PRO O    O   -6.362 -18.570   0.350 1.00 . A A . 206 PRO O    1 1 
        1   348 1 1  22 LEU C    C   -3.835 -19.190   2.594 1.00 . A A . 207 LEU C    1 1 
        1   349 1 1  22 LEU CA   C   -5.106 -19.997   2.353 1.00 . A A . 207 LEU CA   1 1 
        1   350 1 1  22 LEU CB   C   -5.106 -21.233   3.254 1.00 . A A . 207 LEU CB   1 1 
        1   351 1 1  22 LEU CD1  C   -6.275 -23.440   3.238 1.00 . A A . 207 LEU CD1  1 1 
        1   352 1 1  22 LEU CD2  C   -7.334 -21.473   4.354 1.00 . A A . 207 LEU CD2  1 1 
        1   353 1 1  22 LEU CG   C   -6.467 -21.924   3.178 1.00 . A A . 207 LEU CG   1 1 
        1   354 1 1  22 LEU H    H   -4.793 -21.244   0.668 1.00 . A A . 207 LEU H    1 1 
        1   355 1 1  22 LEU HA   H   -5.962 -19.387   2.601 1.00 . A A . 207 LEU HA   1 1 
        1   356 1 1  22 LEU HB2  H   -4.335 -21.917   2.926 1.00 . A A . 207 LEU HB2  1 1 
        1   357 1 1  22 LEU HB3  H   -4.913 -20.936   4.273 1.00 . A A . 207 LEU HB3  1 1 
        1   358 1 1  22 LEU HD11 H   -5.979 -23.806   2.267 1.00 . A A . 207 LEU HD11 1 1 
        1   359 1 1  22 LEU HD12 H   -7.204 -23.909   3.530 1.00 . A A . 207 LEU HD12 1 1 
        1   360 1 1  22 LEU HD13 H   -5.510 -23.678   3.961 1.00 . A A . 207 LEU HD13 1 1 
        1   361 1 1  22 LEU HD21 H   -8.327 -21.883   4.248 1.00 . A A . 207 LEU HD21 1 1 
        1   362 1 1  22 LEU HD22 H   -7.389 -20.394   4.368 1.00 . A A . 207 LEU HD22 1 1 
        1   363 1 1  22 LEU HD23 H   -6.897 -21.822   5.278 1.00 . A A . 207 LEU HD23 1 1 
        1   364 1 1  22 LEU HG   H   -6.953 -21.661   2.247 1.00 . A A . 207 LEU HG   1 1 
        1   365 1 1  22 LEU N    N   -5.200 -20.400   0.955 1.00 . A A . 207 LEU N    1 1 
        1   366 1 1  22 LEU O    O   -3.110 -18.862   1.655 1.00 . A A . 207 LEU O    1 1 
        1   367 1 1  23 VAL C    C   -1.163 -19.015   4.297 1.00 . A A . 208 VAL C    1 1 
        1   368 1 1  23 VAL CA   C   -2.384 -18.105   4.210 1.00 . A A . 208 VAL CA   1 1 
        1   369 1 1  23 VAL CB   C   -2.596 -17.405   5.552 1.00 . A A . 208 VAL CB   1 1 
        1   370 1 1  23 VAL CG1  C   -3.752 -16.410   5.432 1.00 . A A . 208 VAL CG1  1 1 
        1   371 1 1  23 VAL CG2  C   -2.931 -18.445   6.623 1.00 . A A . 208 VAL CG2  1 1 
        1   372 1 1  23 VAL H    H   -4.186 -19.163   4.565 1.00 . A A . 208 VAL H    1 1 
        1   373 1 1  23 VAL HA   H   -2.212 -17.358   3.450 1.00 . A A . 208 VAL HA   1 1 
        1   374 1 1  23 VAL HB   H   -1.695 -16.877   5.830 1.00 . A A . 208 VAL HB   1 1 
        1   375 1 1  23 VAL HG11 H   -3.361 -15.429   5.199 1.00 . A A . 208 VAL HG11 1 1 
        1   376 1 1  23 VAL HG12 H   -4.290 -16.368   6.369 1.00 . A A . 208 VAL HG12 1 1 
        1   377 1 1  23 VAL HG13 H   -4.421 -16.728   4.647 1.00 . A A . 208 VAL HG13 1 1 
        1   378 1 1  23 VAL HG21 H   -2.938 -19.429   6.179 1.00 . A A . 208 VAL HG21 1 1 
        1   379 1 1  23 VAL HG22 H   -3.904 -18.233   7.040 1.00 . A A . 208 VAL HG22 1 1 
        1   380 1 1  23 VAL HG23 H   -2.188 -18.407   7.407 1.00 . A A . 208 VAL HG23 1 1 
        1   381 1 1  23 VAL N    N   -3.572 -18.874   3.857 1.00 . A A . 208 VAL N    1 1 
        1   382 1 1  23 VAL O    O   -1.255 -20.217   4.043 1.00 . A A . 208 VAL O    1 1 
        1   383 1 1  24 LEU C    C    1.887 -18.917   6.116 1.00 . A A . 209 LEU C    1 1 
        1   384 1 1  24 LEU CA   C    1.216 -19.198   4.775 1.00 . A A . 209 LEU CA   1 1 
        1   385 1 1  24 LEU CB   C    2.174 -18.833   3.637 1.00 . A A . 209 LEU CB   1 1 
        1   386 1 1  24 LEU CD1  C    1.109 -16.649   3.009 1.00 . A A . 209 LEU CD1  1 1 
        1   387 1 1  24 LEU CD2  C    2.288 -18.013   1.280 1.00 . A A . 209 LEU CD2  1 1 
        1   388 1 1  24 LEU CG   C    1.420 -18.074   2.541 1.00 . A A . 209 LEU CG   1 1 
        1   389 1 1  24 LEU H    H   -0.013 -17.471   4.844 1.00 . A A . 209 LEU H    1 1 
        1   390 1 1  24 LEU HA   H    0.987 -20.250   4.714 1.00 . A A . 209 LEU HA   1 1 
        1   391 1 1  24 LEU HB2  H    2.973 -18.214   4.021 1.00 . A A . 209 LEU HB2  1 1 
        1   392 1 1  24 LEU HB3  H    2.593 -19.737   3.220 1.00 . A A . 209 LEU HB3  1 1 
        1   393 1 1  24 LEU HD11 H    1.345 -16.551   4.059 1.00 . A A . 209 LEU HD11 1 1 
        1   394 1 1  24 LEU HD12 H    0.061 -16.441   2.856 1.00 . A A . 209 LEU HD12 1 1 
        1   395 1 1  24 LEU HD13 H    1.701 -15.947   2.441 1.00 . A A . 209 LEU HD13 1 1 
        1   396 1 1  24 LEU HD21 H    3.295 -17.733   1.551 1.00 . A A . 209 LEU HD21 1 1 
        1   397 1 1  24 LEU HD22 H    1.880 -17.280   0.598 1.00 . A A . 209 LEU HD22 1 1 
        1   398 1 1  24 LEU HD23 H    2.298 -18.981   0.805 1.00 . A A . 209 LEU HD23 1 1 
        1   399 1 1  24 LEU HG   H    0.497 -18.589   2.316 1.00 . A A . 209 LEU HG   1 1 
        1   400 1 1  24 LEU N    N   -0.023 -18.434   4.656 1.00 . A A . 209 LEU N    1 1 
        1   401 1 1  24 LEU O    O    2.080 -19.824   6.925 1.00 . A A . 209 LEU O    1 1 
        1   402 1 1  25 ARG C    C    2.726 -15.768   7.831 1.00 . A A . 210 ARG C    1 1 
        1   403 1 1  25 ARG CA   C    2.884 -17.267   7.592 1.00 . A A . 210 ARG CA   1 1 
        1   404 1 1  25 ARG CB   C    4.372 -17.626   7.550 1.00 . A A . 210 ARG CB   1 1 
        1   405 1 1  25 ARG CD   C    6.513 -17.322   6.298 1.00 . A A . 210 ARG CD   1 1 
        1   406 1 1  25 ARG CG   C    5.035 -16.927   6.362 1.00 . A A . 210 ARG CG   1 1 
        1   407 1 1  25 ARG CZ   C    8.517 -16.857   7.589 1.00 . A A . 210 ARG CZ   1 1 
        1   408 1 1  25 ARG H    H    2.057 -16.974   5.664 1.00 . A A . 210 ARG H    1 1 
        1   409 1 1  25 ARG HA   H    2.421 -17.801   8.409 1.00 . A A . 210 ARG HA   1 1 
        1   410 1 1  25 ARG HB2  H    4.844 -17.306   8.467 1.00 . A A . 210 ARG HB2  1 1 
        1   411 1 1  25 ARG HB3  H    4.480 -18.694   7.442 1.00 . A A . 210 ARG HB3  1 1 
        1   412 1 1  25 ARG HD2  H    6.592 -18.391   6.179 1.00 . A A . 210 ARG HD2  1 1 
        1   413 1 1  25 ARG HD3  H    6.978 -16.832   5.455 1.00 . A A . 210 ARG HD3  1 1 
        1   414 1 1  25 ARG HE   H    6.660 -16.702   8.319 1.00 . A A . 210 ARG HE   1 1 
        1   415 1 1  25 ARG HG2  H    4.544 -17.224   5.447 1.00 . A A . 210 ARG HG2  1 1 
        1   416 1 1  25 ARG HG3  H    4.957 -15.856   6.481 1.00 . A A . 210 ARG HG3  1 1 
        1   417 1 1  25 ARG HH11 H    8.788 -17.431   5.689 1.00 . A A . 210 ARG HH11 1 1 
        1   418 1 1  25 ARG HH12 H   10.234 -17.101   6.587 1.00 . A A . 210 ARG HH12 1 1 
        1   419 1 1  25 ARG HH21 H    8.551 -16.267   9.502 1.00 . A A . 210 ARG HH21 1 1 
        1   420 1 1  25 ARG HH22 H   10.099 -16.442   8.744 1.00 . A A . 210 ARG HH22 1 1 
        1   421 1 1  25 ARG N    N    2.238 -17.656   6.346 1.00 . A A . 210 ARG N    1 1 
        1   422 1 1  25 ARG NE   N    7.192 -16.925   7.527 1.00 . A A . 210 ARG NE   1 1 
        1   423 1 1  25 ARG NH1  N    9.236 -17.153   6.540 1.00 . A A . 210 ARG NH1  1 1 
        1   424 1 1  25 ARG NH2  N    9.102 -16.493   8.698 1.00 . A A . 210 ARG NH2  1 1 
        1   425 1 1  25 ARG O    O    2.755 -14.975   6.890 1.00 . A A . 210 ARG O    1 1 
        1   426 1 1  26 ARG C    C    3.735 -13.252   9.369 1.00 . A A . 211 ARG C    1 1 
        1   427 1 1  26 ARG CA   C    2.396 -13.979   9.438 1.00 . A A . 211 ARG CA   1 1 
        1   428 1 1  26 ARG CB   C    1.813 -13.849  10.847 1.00 . A A . 211 ARG CB   1 1 
        1   429 1 1  26 ARG CD   C    0.582 -12.342  12.413 1.00 . A A . 211 ARG CD   1 1 
        1   430 1 1  26 ARG CG   C    1.199 -12.458  11.019 1.00 . A A . 211 ARG CG   1 1 
        1   431 1 1  26 ARG CZ   C    0.599 -10.643  14.151 1.00 . A A . 211 ARG CZ   1 1 
        1   432 1 1  26 ARG H    H    2.543 -16.063   9.803 1.00 . A A . 211 ARG H    1 1 
        1   433 1 1  26 ARG HA   H    1.714 -13.524   8.735 1.00 . A A . 211 ARG HA   1 1 
        1   434 1 1  26 ARG HB2  H    1.051 -14.601  10.991 1.00 . A A . 211 ARG HB2  1 1 
        1   435 1 1  26 ARG HB3  H    2.599 -13.986  11.575 1.00 . A A . 211 ARG HB3  1 1 
        1   436 1 1  26 ARG HD2  H   -0.471 -12.125  12.320 1.00 . A A . 211 ARG HD2  1 1 
        1   437 1 1  26 ARG HD3  H    0.709 -13.277  12.940 1.00 . A A . 211 ARG HD3  1 1 
        1   438 1 1  26 ARG HE   H    2.143 -11.005  12.931 1.00 . A A . 211 ARG HE   1 1 
        1   439 1 1  26 ARG HG2  H    1.966 -11.709  10.900 1.00 . A A . 211 ARG HG2  1 1 
        1   440 1 1  26 ARG HG3  H    0.430 -12.308  10.275 1.00 . A A . 211 ARG HG3  1 1 
        1   441 1 1  26 ARG HH11 H   -1.078 -11.723  13.973 1.00 . A A . 211 ARG HH11 1 1 
        1   442 1 1  26 ARG HH12 H   -1.092 -10.517  15.215 1.00 . A A . 211 ARG HH12 1 1 
        1   443 1 1  26 ARG HH21 H    2.131  -9.421  14.557 1.00 . A A . 211 ARG HH21 1 1 
        1   444 1 1  26 ARG HH22 H    0.724  -9.213  15.546 1.00 . A A . 211 ARG HH22 1 1 
        1   445 1 1  26 ARG N    N    2.558 -15.387   9.092 1.00 . A A . 211 ARG N    1 1 
        1   446 1 1  26 ARG NE   N    1.228 -11.270  13.162 1.00 . A A . 211 ARG NE   1 1 
        1   447 1 1  26 ARG NH1  N   -0.619 -10.988  14.471 1.00 . A A . 211 ARG NH1  1 1 
        1   448 1 1  26 ARG NH2  N    1.198  -9.685  14.802 1.00 . A A . 211 ARG NH2  1 1 
        1   449 1 1  26 ARG O    O    4.096 -12.509  10.281 1.00 . A A . 211 ARG O    1 1 
        1   450 1 1  27 ARG C    C    5.918 -12.337   6.661 1.00 . A A . 212 ARG C    1 1 
        1   451 1 1  27 ARG CA   C    5.760 -12.824   8.099 1.00 . A A . 212 ARG CA   1 1 
        1   452 1 1  27 ARG CB   C    6.886 -13.806   8.431 1.00 . A A . 212 ARG CB   1 1 
        1   453 1 1  27 ARG CD   C    8.583 -12.967  10.073 1.00 . A A . 212 ARG CD   1 1 
        1   454 1 1  27 ARG CG   C    8.203 -13.041   8.592 1.00 . A A . 212 ARG CG   1 1 
        1   455 1 1  27 ARG CZ   C    6.996 -11.392  11.026 1.00 . A A . 212 ARG CZ   1 1 
        1   456 1 1  27 ARG H    H    4.124 -14.068   7.583 1.00 . A A . 212 ARG H    1 1 
        1   457 1 1  27 ARG HA   H    5.825 -11.977   8.765 1.00 . A A . 212 ARG HA   1 1 
        1   458 1 1  27 ARG HB2  H    6.652 -14.324   9.351 1.00 . A A . 212 ARG HB2  1 1 
        1   459 1 1  27 ARG HB3  H    6.985 -14.523   7.631 1.00 . A A . 212 ARG HB3  1 1 
        1   460 1 1  27 ARG HD2  H    8.981 -13.919  10.387 1.00 . A A . 212 ARG HD2  1 1 
        1   461 1 1  27 ARG HD3  H    9.336 -12.204  10.210 1.00 . A A . 212 ARG HD3  1 1 
        1   462 1 1  27 ARG HE   H    6.929 -13.367  11.336 1.00 . A A . 212 ARG HE   1 1 
        1   463 1 1  27 ARG HG2  H    8.984 -13.554   8.047 1.00 . A A . 212 ARG HG2  1 1 
        1   464 1 1  27 ARG HG3  H    8.091 -12.042   8.201 1.00 . A A . 212 ARG HG3  1 1 
        1   465 1 1  27 ARG HH11 H    8.431 -10.621   9.862 1.00 . A A . 212 ARG HH11 1 1 
        1   466 1 1  27 ARG HH12 H    7.316  -9.478  10.534 1.00 . A A . 212 ARG HH12 1 1 
        1   467 1 1  27 ARG HH21 H    5.466 -11.875  12.223 1.00 . A A . 212 ARG HH21 1 1 
        1   468 1 1  27 ARG HH22 H    5.637 -10.188  11.871 1.00 . A A . 212 ARG HH22 1 1 
        1   469 1 1  27 ARG N    N    4.464 -13.467   8.278 1.00 . A A . 212 ARG N    1 1 
        1   470 1 1  27 ARG NE   N    7.413 -12.645  10.884 1.00 . A A . 212 ARG NE   1 1 
        1   471 1 1  27 ARG NH1  N    7.630 -10.421  10.427 1.00 . A A . 212 ARG NH1  1 1 
        1   472 1 1  27 ARG NH2  N    5.952 -11.132  11.764 1.00 . A A . 212 ARG NH2  1 1 
        1   473 1 1  27 ARG O    O    6.298 -11.191   6.422 1.00 . A A . 212 ARG O    1 1 
        1   474 1 1  28 GLN C    C    4.534 -12.036   3.857 1.00 . A A . 213 GLN C    1 1 
        1   475 1 1  28 GLN CA   C    5.735 -12.865   4.298 1.00 . A A . 213 GLN CA   1 1 
        1   476 1 1  28 GLN CB   C    5.821 -14.137   3.448 1.00 . A A . 213 GLN CB   1 1 
        1   477 1 1  28 GLN CD   C    4.618 -13.507   1.343 1.00 . A A . 213 GLN CD   1 1 
        1   478 1 1  28 GLN CG   C    5.982 -13.762   1.971 1.00 . A A . 213 GLN CG   1 1 
        1   479 1 1  28 GLN H    H    5.325 -14.115   5.958 1.00 . A A . 213 GLN H    1 1 
        1   480 1 1  28 GLN HA   H    6.634 -12.286   4.152 1.00 . A A . 213 GLN HA   1 1 
        1   481 1 1  28 GLN HB2  H    6.672 -14.724   3.765 1.00 . A A . 213 GLN HB2  1 1 
        1   482 1 1  28 GLN HB3  H    4.918 -14.714   3.572 1.00 . A A . 213 GLN HB3  1 1 
        1   483 1 1  28 GLN HE21 H    4.301 -15.421   0.910 1.00 . A A . 213 GLN HE21 1 1 
        1   484 1 1  28 GLN HE22 H    3.057 -14.351   0.457 1.00 . A A . 213 GLN HE22 1 1 
        1   485 1 1  28 GLN HG2  H    6.583 -12.870   1.891 1.00 . A A . 213 GLN HG2  1 1 
        1   486 1 1  28 GLN HG3  H    6.470 -14.569   1.448 1.00 . A A . 213 GLN HG3  1 1 
        1   487 1 1  28 GLN N    N    5.623 -13.217   5.709 1.00 . A A . 213 GLN N    1 1 
        1   488 1 1  28 GLN NE2  N    3.935 -14.510   0.864 1.00 . A A . 213 GLN NE2  1 1 
        1   489 1 1  28 GLN O    O    3.443 -12.567   3.650 1.00 . A A . 213 GLN O    1 1 
        1   490 1 1  28 GLN OE1  O    4.164 -12.365   1.286 1.00 . A A . 213 GLN OE1  1 1 
        1   491 1 1  29 THR C    C    4.193  -8.817   2.293 1.00 . A A . 214 THR C    1 1 
        1   492 1 1  29 THR CA   C    3.671  -9.835   3.300 1.00 . A A . 214 THR CA   1 1 
        1   493 1 1  29 THR CB   C    3.102  -9.107   4.522 1.00 . A A . 214 THR CB   1 1 
        1   494 1 1  29 THR CG2  C    2.249  -7.922   4.064 1.00 . A A . 214 THR CG2  1 1 
        1   495 1 1  29 THR H    H    5.635 -10.366   3.897 1.00 . A A . 214 THR H    1 1 
        1   496 1 1  29 THR HA   H    2.886 -10.415   2.841 1.00 . A A . 214 THR HA   1 1 
        1   497 1 1  29 THR HB   H    3.911  -8.746   5.135 1.00 . A A . 214 THR HB   1 1 
        1   498 1 1  29 THR HG1  H    2.563 -10.901   5.047 1.00 . A A . 214 THR HG1  1 1 
        1   499 1 1  29 THR HG21 H    1.611  -7.602   4.874 1.00 . A A . 214 THR HG21 1 1 
        1   500 1 1  29 THR HG22 H    1.641  -8.218   3.224 1.00 . A A . 214 THR HG22 1 1 
        1   501 1 1  29 THR HG23 H    2.894  -7.106   3.772 1.00 . A A . 214 THR HG23 1 1 
        1   502 1 1  29 THR N    N    4.743 -10.732   3.717 1.00 . A A . 214 THR N    1 1 
        1   503 1 1  29 THR O    O    5.386  -8.517   2.263 1.00 . A A . 214 THR O    1 1 
        1   504 1 1  29 THR OG1  O    2.300 -10.006   5.274 1.00 . A A . 214 THR OG1  1 1 
        1   505 1 1  30 TYR C    C    2.584  -6.254   0.299 1.00 . A A . 215 TYR C    1 1 
        1   506 1 1  30 TYR CA   C    3.681  -7.295   0.476 1.00 . A A . 215 TYR CA   1 1 
        1   507 1 1  30 TYR CB   C    3.978  -7.978  -0.863 1.00 . A A . 215 TYR CB   1 1 
        1   508 1 1  30 TYR CD1  C    5.871  -9.523  -0.253 1.00 . A A . 215 TYR CD1  1 1 
        1   509 1 1  30 TYR CD2  C    6.358  -7.559  -1.591 1.00 . A A . 215 TYR CD2  1 1 
        1   510 1 1  30 TYR CE1  C    7.225  -9.878  -0.284 1.00 . A A . 215 TYR CE1  1 1 
        1   511 1 1  30 TYR CE2  C    7.712  -7.915  -1.621 1.00 . A A . 215 TYR CE2  1 1 
        1   512 1 1  30 TYR CG   C    5.438  -8.363  -0.908 1.00 . A A . 215 TYR CG   1 1 
        1   513 1 1  30 TYR CZ   C    8.145  -9.074  -0.967 1.00 . A A . 215 TYR CZ   1 1 
        1   514 1 1  30 TYR H    H    2.355  -8.553   1.543 1.00 . A A . 215 TYR H    1 1 
        1   515 1 1  30 TYR HA   H    4.578  -6.798   0.814 1.00 . A A . 215 TYR HA   1 1 
        1   516 1 1  30 TYR HB2  H    3.365  -8.862  -0.960 1.00 . A A . 215 TYR HB2  1 1 
        1   517 1 1  30 TYR HB3  H    3.760  -7.297  -1.672 1.00 . A A . 215 TYR HB3  1 1 
        1   518 1 1  30 TYR HD1  H    5.162 -10.144   0.271 1.00 . A A . 215 TYR HD1  1 1 
        1   519 1 1  30 TYR HD2  H    6.025  -6.664  -2.096 1.00 . A A . 215 TYR HD2  1 1 
        1   520 1 1  30 TYR HE1  H    7.559 -10.773   0.221 1.00 . A A . 215 TYR HE1  1 1 
        1   521 1 1  30 TYR HE2  H    8.422  -7.295  -2.147 1.00 . A A . 215 TYR HE2  1 1 
        1   522 1 1  30 TYR HH   H    9.938  -8.898  -0.336 1.00 . A A . 215 TYR HH   1 1 
        1   523 1 1  30 TYR N    N    3.293  -8.282   1.473 1.00 . A A . 215 TYR N    1 1 
        1   524 1 1  30 TYR O    O    1.434  -6.586  -0.030 1.00 . A A . 215 TYR O    1 1 
        1   525 1 1  30 TYR OH   O    9.480  -9.424  -0.995 1.00 . A A . 215 TYR OH   1 1 
        1   526 1 1  31 LEU C    C    2.506  -2.890  -0.635 1.00 . A A . 216 LEU C    1 1 
        1   527 1 1  31 LEU CA   C    2.017  -3.889   0.405 1.00 . A A . 216 LEU CA   1 1 
        1   528 1 1  31 LEU CB   C    1.804  -3.229   1.784 1.00 . A A . 216 LEU CB   1 1 
        1   529 1 1  31 LEU CD1  C    1.688  -0.806   1.088 1.00 . A A . 216 LEU CD1  1 1 
        1   530 1 1  31 LEU CD2  C    2.511  -1.418   3.351 1.00 . A A . 216 LEU CD2  1 1 
        1   531 1 1  31 LEU CG   C    2.478  -1.848   1.883 1.00 . A A . 216 LEU CG   1 1 
        1   532 1 1  31 LEU H    H    3.879  -4.808   0.790 1.00 . A A . 216 LEU H    1 1 
        1   533 1 1  31 LEU HA   H    1.074  -4.278   0.071 1.00 . A A . 216 LEU HA   1 1 
        1   534 1 1  31 LEU HB2  H    0.745  -3.122   1.966 1.00 . A A . 216 LEU HB2  1 1 
        1   535 1 1  31 LEU HB3  H    2.220  -3.876   2.539 1.00 . A A . 216 LEU HB3  1 1 
        1   536 1 1  31 LEU HD11 H    1.326  -0.042   1.760 1.00 . A A . 216 LEU HD11 1 1 
        1   537 1 1  31 LEU HD12 H    0.853  -1.280   0.595 1.00 . A A . 216 LEU HD12 1 1 
        1   538 1 1  31 LEU HD13 H    2.333  -0.358   0.350 1.00 . A A . 216 LEU HD13 1 1 
        1   539 1 1  31 LEU HD21 H    3.017  -2.171   3.935 1.00 . A A . 216 LEU HD21 1 1 
        1   540 1 1  31 LEU HD22 H    1.502  -1.299   3.715 1.00 . A A . 216 LEU HD22 1 1 
        1   541 1 1  31 LEU HD23 H    3.039  -0.481   3.440 1.00 . A A . 216 LEU HD23 1 1 
        1   542 1 1  31 LEU HG   H    3.487  -1.900   1.507 1.00 . A A . 216 LEU HG   1 1 
        1   543 1 1  31 LEU N    N    2.953  -4.994   0.529 1.00 . A A . 216 LEU N    1 1 
        1   544 1 1  31 LEU O    O    3.695  -2.581  -0.716 1.00 . A A . 216 LEU O    1 1 
        1   545 1 1  32 CYS C    C    1.372  -0.061  -2.077 1.00 . A A . 217 CYS C    1 1 
        1   546 1 1  32 CYS CA   C    1.884  -1.436  -2.478 1.00 . A A . 217 CYS CA   1 1 
        1   547 1 1  32 CYS CB   C    1.236  -1.865  -3.793 1.00 . A A . 217 CYS CB   1 1 
        1   548 1 1  32 CYS H    H    0.643  -2.693  -1.311 1.00 . A A . 217 CYS H    1 1 
        1   549 1 1  32 CYS HA   H    2.950  -1.394  -2.608 1.00 . A A . 217 CYS HA   1 1 
        1   550 1 1  32 CYS HB2  H    0.409  -2.521  -3.584 1.00 . A A . 217 CYS HB2  1 1 
        1   551 1 1  32 CYS HB3  H    0.881  -0.992  -4.322 1.00 . A A . 217 CYS HB3  1 1 
        1   552 1 1  32 CYS HG   H    2.757  -2.134  -5.491 1.00 . A A . 217 CYS HG   1 1 
        1   553 1 1  32 CYS N    N    1.569  -2.399  -1.431 1.00 . A A . 217 CYS N    1 1 
        1   554 1 1  32 CYS O    O    0.174   0.120  -1.862 1.00 . A A . 217 CYS O    1 1 
        1   555 1 1  32 CYS SG   S    2.447  -2.739  -4.813 1.00 . A A . 217 CYS SG   1 1 
        1   556 1 1  33 TYR C    C    2.059   3.239  -2.716 1.00 . A A . 218 TYR C    1 1 
        1   557 1 1  33 TYR CA   C    1.903   2.248  -1.568 1.00 . A A . 218 TYR CA   1 1 
        1   558 1 1  33 TYR CB   C    2.765   2.701  -0.388 1.00 . A A . 218 TYR CB   1 1 
        1   559 1 1  33 TYR CD1  C    3.861   4.835  -1.166 1.00 . A A . 218 TYR CD1  1 1 
        1   560 1 1  33 TYR CD2  C    5.187   2.807  -1.081 1.00 . A A . 218 TYR CD2  1 1 
        1   561 1 1  33 TYR CE1  C    4.975   5.544  -1.630 1.00 . A A . 218 TYR CE1  1 1 
        1   562 1 1  33 TYR CE2  C    6.302   3.516  -1.544 1.00 . A A . 218 TYR CE2  1 1 
        1   563 1 1  33 TYR CG   C    3.967   3.466  -0.892 1.00 . A A . 218 TYR CG   1 1 
        1   564 1 1  33 TYR CZ   C    6.196   4.884  -1.819 1.00 . A A . 218 TYR CZ   1 1 
        1   565 1 1  33 TYR H    H    3.227   0.693  -2.137 1.00 . A A . 218 TYR H    1 1 
        1   566 1 1  33 TYR HA   H    0.874   2.243  -1.253 1.00 . A A . 218 TYR HA   1 1 
        1   567 1 1  33 TYR HB2  H    2.181   3.335   0.260 1.00 . A A . 218 TYR HB2  1 1 
        1   568 1 1  33 TYR HB3  H    3.100   1.836   0.164 1.00 . A A . 218 TYR HB3  1 1 
        1   569 1 1  33 TYR HD1  H    2.919   5.344  -1.025 1.00 . A A . 218 TYR HD1  1 1 
        1   570 1 1  33 TYR HD2  H    5.269   1.752  -0.870 1.00 . A A . 218 TYR HD2  1 1 
        1   571 1 1  33 TYR HE1  H    4.895   6.600  -1.839 1.00 . A A . 218 TYR HE1  1 1 
        1   572 1 1  33 TYR HE2  H    7.244   3.007  -1.690 1.00 . A A . 218 TYR HE2  1 1 
        1   573 1 1  33 TYR HH   H    7.668   6.067  -1.534 1.00 . A A . 218 TYR HH   1 1 
        1   574 1 1  33 TYR N    N    2.284   0.899  -1.965 1.00 . A A . 218 TYR N    1 1 
        1   575 1 1  33 TYR O    O    3.010   3.172  -3.491 1.00 . A A . 218 TYR O    1 1 
        1   576 1 1  33 TYR OH   O    7.295   5.584  -2.275 1.00 . A A . 218 TYR OH   1 1 
        1   577 1 1  34 GLU C    C    0.798   6.543  -3.197 1.00 . A A . 219 GLU C    1 1 
        1   578 1 1  34 GLU CA   C    1.168   5.207  -3.819 1.00 . A A . 219 GLU CA   1 1 
        1   579 1 1  34 GLU CB   C    0.196   4.893  -4.956 1.00 . A A . 219 GLU CB   1 1 
        1   580 1 1  34 GLU CD   C   -1.047   2.788  -4.448 1.00 . A A . 219 GLU CD   1 1 
        1   581 1 1  34 GLU CG   C   -1.086   4.310  -4.379 1.00 . A A . 219 GLU CG   1 1 
        1   582 1 1  34 GLU H    H    0.401   4.187  -2.130 1.00 . A A . 219 GLU H    1 1 
        1   583 1 1  34 GLU HA   H    2.168   5.268  -4.217 1.00 . A A . 219 GLU HA   1 1 
        1   584 1 1  34 GLU HB2  H   -0.033   5.801  -5.495 1.00 . A A . 219 GLU HB2  1 1 
        1   585 1 1  34 GLU HB3  H    0.643   4.180  -5.631 1.00 . A A . 219 GLU HB3  1 1 
        1   586 1 1  34 GLU HG2  H   -1.185   4.622  -3.349 1.00 . A A . 219 GLU HG2  1 1 
        1   587 1 1  34 GLU HG3  H   -1.929   4.676  -4.945 1.00 . A A . 219 GLU HG3  1 1 
        1   588 1 1  34 GLU N    N    1.125   4.176  -2.793 1.00 . A A . 219 GLU N    1 1 
        1   589 1 1  34 GLU O    O    0.375   6.593  -2.044 1.00 . A A . 219 GLU O    1 1 
        1   590 1 1  34 GLU OE1  O   -0.309   2.200  -3.676 1.00 . A A . 219 GLU OE1  1 1 
        1   591 1 1  34 GLU OE2  O   -1.754   2.232  -5.274 1.00 . A A . 219 GLU OE2  1 1 
        1   592 1 1  35 VAL C    C   -0.141   9.726  -4.516 1.00 . A A . 220 VAL C    1 1 
        1   593 1 1  35 VAL CA   C    0.632   8.946  -3.466 1.00 . A A . 220 VAL CA   1 1 
        1   594 1 1  35 VAL CB   C    1.911   9.703  -3.117 1.00 . A A . 220 VAL CB   1 1 
        1   595 1 1  35 VAL CG1  C    1.592  11.187  -2.939 1.00 . A A . 220 VAL CG1  1 1 
        1   596 1 1  35 VAL CG2  C    2.497   9.150  -1.817 1.00 . A A . 220 VAL CG2  1 1 
        1   597 1 1  35 VAL H    H    1.293   7.505  -4.875 1.00 . A A . 220 VAL H    1 1 
        1   598 1 1  35 VAL HA   H    0.025   8.857  -2.579 1.00 . A A . 220 VAL HA   1 1 
        1   599 1 1  35 VAL HB   H    2.626   9.584  -3.915 1.00 . A A . 220 VAL HB   1 1 
        1   600 1 1  35 VAL HG11 H    0.656  11.293  -2.410 1.00 . A A . 220 VAL HG11 1 1 
        1   601 1 1  35 VAL HG12 H    1.512  11.658  -3.907 1.00 . A A . 220 VAL HG12 1 1 
        1   602 1 1  35 VAL HG13 H    2.380  11.661  -2.371 1.00 . A A . 220 VAL HG13 1 1 
        1   603 1 1  35 VAL HG21 H    2.308   9.848  -1.013 1.00 . A A . 220 VAL HG21 1 1 
        1   604 1 1  35 VAL HG22 H    3.561   9.015  -1.935 1.00 . A A . 220 VAL HG22 1 1 
        1   605 1 1  35 VAL HG23 H    2.035   8.202  -1.587 1.00 . A A . 220 VAL HG23 1 1 
        1   606 1 1  35 VAL N    N    0.956   7.613  -3.961 1.00 . A A . 220 VAL N    1 1 
        1   607 1 1  35 VAL O    O    0.228   9.739  -5.691 1.00 . A A . 220 VAL O    1 1 
        1   608 1 1  36 GLU C    C   -2.115  12.605  -4.538 1.00 . A A . 221 GLU C    1 1 
        1   609 1 1  36 GLU CA   C   -2.046  11.152  -4.986 1.00 . A A . 221 GLU CA   1 1 
        1   610 1 1  36 GLU CB   C   -3.462  10.574  -5.029 1.00 . A A . 221 GLU CB   1 1 
        1   611 1 1  36 GLU CD   C   -3.189   8.187  -4.307 1.00 . A A . 221 GLU CD   1 1 
        1   612 1 1  36 GLU CG   C   -3.415   9.120  -5.492 1.00 . A A . 221 GLU CG   1 1 
        1   613 1 1  36 GLU H    H   -1.457  10.319  -3.132 1.00 . A A . 221 GLU H    1 1 
        1   614 1 1  36 GLU HA   H   -1.623  11.113  -5.974 1.00 . A A . 221 GLU HA   1 1 
        1   615 1 1  36 GLU HB2  H   -3.902  10.631  -4.042 1.00 . A A . 221 GLU HB2  1 1 
        1   616 1 1  36 GLU HB3  H   -4.059  11.143  -5.721 1.00 . A A . 221 GLU HB3  1 1 
        1   617 1 1  36 GLU HG2  H   -4.348   8.868  -5.972 1.00 . A A . 221 GLU HG2  1 1 
        1   618 1 1  36 GLU HG3  H   -2.610   9.005  -6.195 1.00 . A A . 221 GLU HG3  1 1 
        1   619 1 1  36 GLU N    N   -1.217  10.372  -4.080 1.00 . A A . 221 GLU N    1 1 
        1   620 1 1  36 GLU O    O   -2.251  12.893  -3.350 1.00 . A A . 221 GLU O    1 1 
        1   621 1 1  36 GLU OE1  O   -2.055   8.083  -3.869 1.00 . A A . 221 GLU OE1  1 1 
        1   622 1 1  36 GLU OE2  O   -4.151   7.585  -3.857 1.00 . A A . 221 GLU OE2  1 1 
        1   623 1 1  37 ARG C    C   -3.377  15.496  -5.865 1.00 . A A . 222 ARG C    1 1 
        1   624 1 1  37 ARG CA   C   -2.121  14.938  -5.221 1.00 . A A . 222 ARG CA   1 1 
        1   625 1 1  37 ARG CB   C   -0.889  15.666  -5.761 1.00 . A A . 222 ARG CB   1 1 
        1   626 1 1  37 ARG CD   C    0.118  17.952  -5.788 1.00 . A A . 222 ARG CD   1 1 
        1   627 1 1  37 ARG CG   C   -1.188  17.162  -5.881 1.00 . A A . 222 ARG CG   1 1 
        1   628 1 1  37 ARG CZ   C    0.071  19.143  -7.904 1.00 . A A . 222 ARG CZ   1 1 
        1   629 1 1  37 ARG H    H   -1.951  13.215  -6.441 1.00 . A A . 222 ARG H    1 1 
        1   630 1 1  37 ARG HA   H   -2.180  15.087  -4.150 1.00 . A A . 222 ARG HA   1 1 
        1   631 1 1  37 ARG HB2  H   -0.062  15.517  -5.083 1.00 . A A . 222 ARG HB2  1 1 
        1   632 1 1  37 ARG HB3  H   -0.633  15.272  -6.732 1.00 . A A . 222 ARG HB3  1 1 
        1   633 1 1  37 ARG HD2  H    0.309  18.208  -4.757 1.00 . A A . 222 ARG HD2  1 1 
        1   634 1 1  37 ARG HD3  H    0.931  17.345  -6.162 1.00 . A A . 222 ARG HD3  1 1 
        1   635 1 1  37 ARG HE   H   -0.071  20.037  -6.119 1.00 . A A . 222 ARG HE   1 1 
        1   636 1 1  37 ARG HG2  H   -1.662  17.358  -6.832 1.00 . A A . 222 ARG HG2  1 1 
        1   637 1 1  37 ARG HG3  H   -1.846  17.463  -5.080 1.00 . A A . 222 ARG HG3  1 1 
        1   638 1 1  37 ARG HH11 H    0.257  17.152  -8.000 1.00 . A A . 222 ARG HH11 1 1 
        1   639 1 1  37 ARG HH12 H    0.232  17.976  -9.523 1.00 . A A . 222 ARG HH12 1 1 
        1   640 1 1  37 ARG HH21 H   -0.104  21.126  -8.112 1.00 . A A . 222 ARG HH21 1 1 
        1   641 1 1  37 ARG HH22 H    0.027  20.227  -9.587 1.00 . A A . 222 ARG HH22 1 1 
        1   642 1 1  37 ARG N    N   -2.042  13.513  -5.507 1.00 . A A . 222 ARG N    1 1 
        1   643 1 1  37 ARG NE   N    0.024  19.176  -6.576 1.00 . A A . 222 ARG NE   1 1 
        1   644 1 1  37 ARG NH1  N    0.197  18.001  -8.524 1.00 . A A . 222 ARG NH1  1 1 
        1   645 1 1  37 ARG NH2  N   -0.009  20.251  -8.588 1.00 . A A . 222 ARG NH2  1 1 
        1   646 1 1  37 ARG O    O   -3.522  15.486  -7.085 1.00 . A A . 222 ARG O    1 1 
        1   647 1 1  38 LEU C    C   -5.309  17.726  -6.422 1.00 . A A . 223 LEU C    1 1 
        1   648 1 1  38 LEU CA   C   -5.545  16.475  -5.591 1.00 . A A . 223 LEU CA   1 1 
        1   649 1 1  38 LEU CB   C   -6.523  16.764  -4.460 1.00 . A A . 223 LEU CB   1 1 
        1   650 1 1  38 LEU CD1  C   -8.586  15.659  -5.389 1.00 . A A . 223 LEU CD1  1 1 
        1   651 1 1  38 LEU CD2  C   -8.759  17.696  -3.980 1.00 . A A . 223 LEU CD2  1 1 
        1   652 1 1  38 LEU CG   C   -7.919  16.988  -5.030 1.00 . A A . 223 LEU CG   1 1 
        1   653 1 1  38 LEU H    H   -4.161  15.928  -4.080 1.00 . A A . 223 LEU H    1 1 
        1   654 1 1  38 LEU HA   H   -5.970  15.730  -6.233 1.00 . A A . 223 LEU HA   1 1 
        1   655 1 1  38 LEU HB2  H   -6.544  15.933  -3.775 1.00 . A A . 223 LEU HB2  1 1 
        1   656 1 1  38 LEU HB3  H   -6.208  17.654  -3.939 1.00 . A A . 223 LEU HB3  1 1 
        1   657 1 1  38 LEU HD11 H   -9.365  15.444  -4.674 1.00 . A A . 223 LEU HD11 1 1 
        1   658 1 1  38 LEU HD12 H   -7.859  14.867  -5.374 1.00 . A A . 223 LEU HD12 1 1 
        1   659 1 1  38 LEU HD13 H   -9.017  15.732  -6.374 1.00 . A A . 223 LEU HD13 1 1 
        1   660 1 1  38 LEU HD21 H   -8.378  17.452  -3.000 1.00 . A A . 223 LEU HD21 1 1 
        1   661 1 1  38 LEU HD22 H   -9.783  17.366  -4.060 1.00 . A A . 223 LEU HD22 1 1 
        1   662 1 1  38 LEU HD23 H   -8.708  18.763  -4.136 1.00 . A A . 223 LEU HD23 1 1 
        1   663 1 1  38 LEU HG   H   -7.848  17.596  -5.913 1.00 . A A . 223 LEU HG   1 1 
        1   664 1 1  38 LEU N    N   -4.304  15.955  -5.051 1.00 . A A . 223 LEU N    1 1 
        1   665 1 1  38 LEU O    O   -5.206  18.831  -5.889 1.00 . A A . 223 LEU O    1 1 
        1   666 1 1  39 ASP C    C   -6.282  18.916  -9.472 1.00 . A A . 224 ASP C    1 1 
        1   667 1 1  39 ASP CA   C   -5.021  18.647  -8.652 1.00 . A A . 224 ASP CA   1 1 
        1   668 1 1  39 ASP CB   C   -3.866  18.318  -9.590 1.00 . A A . 224 ASP CB   1 1 
        1   669 1 1  39 ASP CG   C   -3.288  19.601 -10.181 1.00 . A A . 224 ASP CG   1 1 
        1   670 1 1  39 ASP H    H   -5.328  16.625  -8.104 1.00 . A A . 224 ASP H    1 1 
        1   671 1 1  39 ASP HA   H   -4.772  19.533  -8.086 1.00 . A A . 224 ASP HA   1 1 
        1   672 1 1  39 ASP HB2  H   -3.095  17.796  -9.040 1.00 . A A . 224 ASP HB2  1 1 
        1   673 1 1  39 ASP HB3  H   -4.231  17.687 -10.386 1.00 . A A . 224 ASP HB3  1 1 
        1   674 1 1  39 ASP N    N   -5.235  17.537  -7.738 1.00 . A A . 224 ASP N    1 1 
        1   675 1 1  39 ASP O    O   -6.978  17.987  -9.876 1.00 . A A . 224 ASP O    1 1 
        1   676 1 1  39 ASP OD1  O   -2.390  20.155  -9.569 1.00 . A A . 224 ASP OD1  1 1 
        1   677 1 1  39 ASP OD2  O   -3.755  20.011 -11.230 1.00 . A A . 224 ASP OD2  1 1 
        1   678 1 1  40 ASN C    C   -9.017  19.985  -9.928 1.00 . A A . 225 ASN C    1 1 
        1   679 1 1  40 ASN CA   C   -7.730  20.598 -10.494 1.00 . A A . 225 ASN CA   1 1 
        1   680 1 1  40 ASN CB   C   -7.530  20.196 -11.967 1.00 . A A . 225 ASN CB   1 1 
        1   681 1 1  40 ASN CG   C   -8.437  19.037 -12.353 1.00 . A A . 225 ASN CG   1 1 
        1   682 1 1  40 ASN H    H   -5.957  20.883  -9.367 1.00 . A A . 225 ASN H    1 1 
        1   683 1 1  40 ASN HA   H   -7.815  21.673 -10.443 1.00 . A A . 225 ASN HA   1 1 
        1   684 1 1  40 ASN HB2  H   -7.756  21.044 -12.598 1.00 . A A . 225 ASN HB2  1 1 
        1   685 1 1  40 ASN HB3  H   -6.505  19.904 -12.122 1.00 . A A . 225 ASN HB3  1 1 
        1   686 1 1  40 ASN HD21 H   -9.133  19.945 -13.979 1.00 . A A . 225 ASN HD21 1 1 
        1   687 1 1  40 ASN HD22 H   -9.747  18.388 -13.691 1.00 . A A . 225 ASN HD22 1 1 
        1   688 1 1  40 ASN N    N   -6.558  20.192  -9.717 1.00 . A A . 225 ASN N    1 1 
        1   689 1 1  40 ASN ND2  N   -9.170  19.131 -13.429 1.00 . A A . 225 ASN ND2  1 1 
        1   690 1 1  40 ASN O    O  -10.041  19.907 -10.608 1.00 . A A . 225 ASN O    1 1 
        1   691 1 1  40 ASN OD1  O   -8.497  18.027 -11.653 1.00 . A A . 225 ASN OD1  1 1 
        1   692 1 1  41 GLY C    C  -10.266  17.520  -8.286 1.00 . A A . 226 GLY C    1 1 
        1   693 1 1  41 GLY CA   C  -10.150  19.016  -8.012 1.00 . A A . 226 GLY CA   1 1 
        1   694 1 1  41 GLY H    H   -8.146  19.698  -8.148 1.00 . A A . 226 GLY H    1 1 
        1   695 1 1  41 GLY HA2  H  -10.078  19.176  -6.945 1.00 . A A . 226 GLY HA2  1 1 
        1   696 1 1  41 GLY HA3  H  -11.034  19.512  -8.386 1.00 . A A . 226 GLY HA3  1 1 
        1   697 1 1  41 GLY N    N   -8.973  19.588  -8.660 1.00 . A A . 226 GLY N    1 1 
        1   698 1 1  41 GLY O    O  -11.323  16.923  -8.083 1.00 . A A . 226 GLY O    1 1 
        1   699 1 1  42 THR C    C   -7.864  14.881  -8.515 1.00 . A A . 227 THR C    1 1 
        1   700 1 1  42 THR CA   C   -9.157  15.492  -9.026 1.00 . A A . 227 THR CA   1 1 
        1   701 1 1  42 THR CB   C   -9.265  15.247 -10.529 1.00 . A A . 227 THR CB   1 1 
        1   702 1 1  42 THR CG2  C   -9.271  13.743 -10.797 1.00 . A A . 227 THR CG2  1 1 
        1   703 1 1  42 THR H    H   -8.358  17.438  -8.873 1.00 . A A . 227 THR H    1 1 
        1   704 1 1  42 THR HA   H   -9.992  15.020  -8.531 1.00 . A A . 227 THR HA   1 1 
        1   705 1 1  42 THR HB   H   -8.417  15.689 -11.022 1.00 . A A . 227 THR HB   1 1 
        1   706 1 1  42 THR HG1  H  -10.320  16.775 -11.111 1.00 . A A . 227 THR HG1  1 1 
        1   707 1 1  42 THR HG21 H  -10.007  13.268 -10.167 1.00 . A A . 227 THR HG21 1 1 
        1   708 1 1  42 THR HG22 H   -8.293  13.338 -10.580 1.00 . A A . 227 THR HG22 1 1 
        1   709 1 1  42 THR HG23 H   -9.514  13.563 -11.834 1.00 . A A . 227 THR HG23 1 1 
        1   710 1 1  42 THR N    N   -9.173  16.917  -8.739 1.00 . A A . 227 THR N    1 1 
        1   711 1 1  42 THR O    O   -6.845  15.559  -8.414 1.00 . A A . 227 THR O    1 1 
        1   712 1 1  42 THR OG1  O  -10.464  15.829 -11.021 1.00 . A A . 227 THR OG1  1 1 
        1   713 1 1  43 TRP C    C   -5.786  12.579  -8.837 1.00 . A A . 228 TRP C    1 1 
        1   714 1 1  43 TRP CA   C   -6.722  12.928  -7.691 1.00 . A A . 228 TRP CA   1 1 
        1   715 1 1  43 TRP CB   C   -7.082  11.649  -6.936 1.00 . A A . 228 TRP CB   1 1 
        1   716 1 1  43 TRP CD1  C   -8.745  11.663  -5.034 1.00 . A A . 228 TRP CD1  1 1 
        1   717 1 1  43 TRP CD2  C   -6.813  12.680  -4.493 1.00 . A A . 228 TRP CD2  1 1 
        1   718 1 1  43 TRP CE2  C   -7.645  12.756  -3.351 1.00 . A A . 228 TRP CE2  1 1 
        1   719 1 1  43 TRP CE3  C   -5.529  13.251  -4.417 1.00 . A A . 228 TRP CE3  1 1 
        1   720 1 1  43 TRP CG   C   -7.535  11.980  -5.548 1.00 . A A . 228 TRP CG   1 1 
        1   721 1 1  43 TRP CH2  C   -5.942  13.937  -2.117 1.00 . A A . 228 TRP CH2  1 1 
        1   722 1 1  43 TRP CZ2  C   -7.220  13.375  -2.176 1.00 . A A . 228 TRP CZ2  1 1 
        1   723 1 1  43 TRP CZ3  C   -5.098  13.875  -3.235 1.00 . A A . 228 TRP CZ3  1 1 
        1   724 1 1  43 TRP H    H   -8.746  13.112  -8.297 1.00 . A A . 228 TRP H    1 1 
        1   725 1 1  43 TRP HA   H   -6.219  13.598  -7.021 1.00 . A A . 228 TRP HA   1 1 
        1   726 1 1  43 TRP HB2  H   -7.869  11.139  -7.460 1.00 . A A . 228 TRP HB2  1 1 
        1   727 1 1  43 TRP HB3  H   -6.214  11.008  -6.884 1.00 . A A . 228 TRP HB3  1 1 
        1   728 1 1  43 TRP HD1  H   -9.530  11.136  -5.555 1.00 . A A . 228 TRP HD1  1 1 
        1   729 1 1  43 TRP HE1  H   -9.583  12.019  -3.134 1.00 . A A . 228 TRP HE1  1 1 
        1   730 1 1  43 TRP HE3  H   -4.870  13.214  -5.270 1.00 . A A . 228 TRP HE3  1 1 
        1   731 1 1  43 TRP HH2  H   -5.602  14.421  -1.215 1.00 . A A . 228 TRP HH2  1 1 
        1   732 1 1  43 TRP HZ2  H   -7.874  13.421  -1.317 1.00 . A A . 228 TRP HZ2  1 1 
        1   733 1 1  43 TRP HZ3  H   -4.117  14.310  -3.185 1.00 . A A . 228 TRP HZ3  1 1 
        1   734 1 1  43 TRP N    N   -7.910  13.601  -8.194 1.00 . A A . 228 TRP N    1 1 
        1   735 1 1  43 TRP NE1  N   -8.812  12.121  -3.731 1.00 . A A . 228 TRP NE1  1 1 
        1   736 1 1  43 TRP O    O   -6.217  12.042  -9.858 1.00 . A A . 228 TRP O    1 1 
        1   737 1 1  44 VAL C    C   -2.399  11.720  -9.134 1.00 . A A . 229 VAL C    1 1 
        1   738 1 1  44 VAL CA   C   -3.508  12.608  -9.690 1.00 . A A . 229 VAL CA   1 1 
        1   739 1 1  44 VAL CB   C   -2.922  13.922 -10.227 1.00 . A A . 229 VAL CB   1 1 
        1   740 1 1  44 VAL CG1  C   -4.008  14.990 -10.281 1.00 . A A . 229 VAL CG1  1 1 
        1   741 1 1  44 VAL CG2  C   -1.771  14.397  -9.337 1.00 . A A . 229 VAL CG2  1 1 
        1   742 1 1  44 VAL H    H   -4.229  13.318  -7.824 1.00 . A A . 229 VAL H    1 1 
        1   743 1 1  44 VAL HA   H   -3.986  12.088 -10.506 1.00 . A A . 229 VAL HA   1 1 
        1   744 1 1  44 VAL HB   H   -2.557  13.767 -11.219 1.00 . A A . 229 VAL HB   1 1 
        1   745 1 1  44 VAL HG11 H   -3.956  15.604  -9.397 1.00 . A A . 229 VAL HG11 1 1 
        1   746 1 1  44 VAL HG12 H   -4.976  14.520 -10.343 1.00 . A A . 229 VAL HG12 1 1 
        1   747 1 1  44 VAL HG13 H   -3.854  15.598 -11.158 1.00 . A A . 229 VAL HG13 1 1 
        1   748 1 1  44 VAL HG21 H   -0.889  13.811  -9.546 1.00 . A A . 229 VAL HG21 1 1 
        1   749 1 1  44 VAL HG22 H   -2.042  14.281  -8.304 1.00 . A A . 229 VAL HG22 1 1 
        1   750 1 1  44 VAL HG23 H   -1.567  15.437  -9.540 1.00 . A A . 229 VAL HG23 1 1 
        1   751 1 1  44 VAL N    N   -4.506  12.890  -8.660 1.00 . A A . 229 VAL N    1 1 
        1   752 1 1  44 VAL O    O   -1.797  12.023  -8.107 1.00 . A A . 229 VAL O    1 1 
        1   753 1 1  45 LEU C    C    0.283  10.263  -9.641 1.00 . A A . 230 LEU C    1 1 
        1   754 1 1  45 LEU CA   C   -1.103   9.685  -9.359 1.00 . A A . 230 LEU CA   1 1 
        1   755 1 1  45 LEU CB   C   -1.251   8.334 -10.075 1.00 . A A . 230 LEU CB   1 1 
        1   756 1 1  45 LEU CD1  C    0.434   7.393  -8.446 1.00 . A A . 230 LEU CD1  1 1 
        1   757 1 1  45 LEU CD2  C   -2.006   7.025  -8.056 1.00 . A A . 230 LEU CD2  1 1 
        1   758 1 1  45 LEU CG   C   -0.919   7.166  -9.127 1.00 . A A . 230 LEU CG   1 1 
        1   759 1 1  45 LEU H    H   -2.651  10.405 -10.621 1.00 . A A . 230 LEU H    1 1 
        1   760 1 1  45 LEU HA   H   -1.215   9.539  -8.299 1.00 . A A . 230 LEU HA   1 1 
        1   761 1 1  45 LEU HB2  H   -2.267   8.228 -10.428 1.00 . A A . 230 LEU HB2  1 1 
        1   762 1 1  45 LEU HB3  H   -0.580   8.305 -10.920 1.00 . A A . 230 LEU HB3  1 1 
        1   763 1 1  45 LEU HD11 H    0.304   8.022  -7.575 1.00 . A A . 230 LEU HD11 1 1 
        1   764 1 1  45 LEU HD12 H    1.112   7.865  -9.138 1.00 . A A . 230 LEU HD12 1 1 
        1   765 1 1  45 LEU HD13 H    0.843   6.442  -8.140 1.00 . A A . 230 LEU HD13 1 1 
        1   766 1 1  45 LEU HD21 H   -2.751   7.794  -8.188 1.00 . A A . 230 LEU HD21 1 1 
        1   767 1 1  45 LEU HD22 H   -1.557   7.119  -7.077 1.00 . A A . 230 LEU HD22 1 1 
        1   768 1 1  45 LEU HD23 H   -2.470   6.055  -8.144 1.00 . A A . 230 LEU HD23 1 1 
        1   769 1 1  45 LEU HG   H   -0.871   6.252  -9.702 1.00 . A A . 230 LEU HG   1 1 
        1   770 1 1  45 LEU N    N   -2.138  10.608  -9.812 1.00 . A A . 230 LEU N    1 1 
        1   771 1 1  45 LEU O    O    0.551  10.739 -10.744 1.00 . A A . 230 LEU O    1 1 
        1   772 1 1  46 MET C    C    3.526   9.586  -8.722 1.00 . A A . 231 MET C    1 1 
        1   773 1 1  46 MET CA   C    2.514  10.725  -8.782 1.00 . A A . 231 MET CA   1 1 
        1   774 1 1  46 MET CB   C    2.817  11.731  -7.672 1.00 . A A . 231 MET CB   1 1 
        1   775 1 1  46 MET CE   C    2.881  14.137  -5.590 1.00 . A A . 231 MET CE   1 1 
        1   776 1 1  46 MET CG   C    1.924  12.962  -7.840 1.00 . A A . 231 MET CG   1 1 
        1   777 1 1  46 MET H    H    0.881   9.815  -7.783 1.00 . A A . 231 MET H    1 1 
        1   778 1 1  46 MET HA   H    2.605  11.223  -9.736 1.00 . A A . 231 MET HA   1 1 
        1   779 1 1  46 MET HB2  H    2.627  11.275  -6.713 1.00 . A A . 231 MET HB2  1 1 
        1   780 1 1  46 MET HB3  H    3.852  12.030  -7.732 1.00 . A A . 231 MET HB3  1 1 
        1   781 1 1  46 MET HE1  H    2.847  15.219  -5.590 1.00 . A A . 231 MET HE1  1 1 
        1   782 1 1  46 MET HE2  H    3.690  13.800  -6.220 1.00 . A A . 231 MET HE2  1 1 
        1   783 1 1  46 MET HE3  H    3.040  13.785  -4.584 1.00 . A A . 231 MET HE3  1 1 
        1   784 1 1  46 MET HG2  H    2.493  13.762  -8.288 1.00 . A A . 231 MET HG2  1 1 
        1   785 1 1  46 MET HG3  H    1.087  12.716  -8.476 1.00 . A A . 231 MET HG3  1 1 
        1   786 1 1  46 MET N    N    1.155  10.212  -8.637 1.00 . A A . 231 MET N    1 1 
        1   787 1 1  46 MET O    O    3.679   8.933  -7.688 1.00 . A A . 231 MET O    1 1 
        1   788 1 1  46 MET SD   S    1.315  13.487  -6.219 1.00 . A A . 231 MET SD   1 1 
        1   789 1 1  47 ASP C    C    6.439   8.633  -9.070 1.00 . A A . 232 ASP C    1 1 
        1   790 1 1  47 ASP CA   C    5.204   8.283  -9.898 1.00 . A A . 232 ASP CA   1 1 
        1   791 1 1  47 ASP CB   C    5.617   8.042 -11.350 1.00 . A A . 232 ASP CB   1 1 
        1   792 1 1  47 ASP CG   C    4.459   8.368 -12.286 1.00 . A A . 232 ASP CG   1 1 
        1   793 1 1  47 ASP H    H    4.048   9.901 -10.628 1.00 . A A . 232 ASP H    1 1 
        1   794 1 1  47 ASP HA   H    4.766   7.378  -9.508 1.00 . A A . 232 ASP HA   1 1 
        1   795 1 1  47 ASP HB2  H    6.460   8.673 -11.591 1.00 . A A . 232 ASP HB2  1 1 
        1   796 1 1  47 ASP HB3  H    5.898   7.007 -11.475 1.00 . A A . 232 ASP HB3  1 1 
        1   797 1 1  47 ASP N    N    4.212   9.350  -9.834 1.00 . A A . 232 ASP N    1 1 
        1   798 1 1  47 ASP O    O    7.147   7.747  -8.591 1.00 . A A . 232 ASP O    1 1 
        1   799 1 1  47 ASP OD1  O    4.039   9.514 -12.301 1.00 . A A . 232 ASP OD1  1 1 
        1   800 1 1  47 ASP OD2  O    4.012   7.469 -12.979 1.00 . A A . 232 ASP OD2  1 1 
        1   801 1 1  48 GLN C    C    7.679  10.114  -6.662 1.00 . A A . 233 GLN C    1 1 
        1   802 1 1  48 GLN CA   C    7.856  10.380  -8.154 1.00 . A A . 233 GLN CA   1 1 
        1   803 1 1  48 GLN CB   C    8.082  11.872  -8.395 1.00 . A A . 233 GLN CB   1 1 
        1   804 1 1  48 GLN CD   C    8.228  13.332 -10.423 1.00 . A A . 233 GLN CD   1 1 
        1   805 1 1  48 GLN CG   C    8.747  12.062  -9.759 1.00 . A A . 233 GLN CG   1 1 
        1   806 1 1  48 GLN H    H    6.101  10.589  -9.326 1.00 . A A . 233 GLN H    1 1 
        1   807 1 1  48 GLN HA   H    8.727   9.842  -8.499 1.00 . A A . 233 GLN HA   1 1 
        1   808 1 1  48 GLN HB2  H    7.133  12.387  -8.384 1.00 . A A . 233 GLN HB2  1 1 
        1   809 1 1  48 GLN HB3  H    8.722  12.273  -7.625 1.00 . A A . 233 GLN HB3  1 1 
        1   810 1 1  48 GLN HE21 H    8.266  14.401  -8.750 1.00 . A A . 233 GLN HE21 1 1 
        1   811 1 1  48 GLN HE22 H    7.728  15.231 -10.129 1.00 . A A . 233 GLN HE22 1 1 
        1   812 1 1  48 GLN HG2  H    9.817  12.135  -9.629 1.00 . A A . 233 GLN HG2  1 1 
        1   813 1 1  48 GLN HG3  H    8.516  11.213 -10.385 1.00 . A A . 233 GLN HG3  1 1 
        1   814 1 1  48 GLN N    N    6.695   9.927  -8.915 1.00 . A A . 233 GLN N    1 1 
        1   815 1 1  48 GLN NE2  N    8.060  14.410  -9.708 1.00 . A A . 233 GLN NE2  1 1 
        1   816 1 1  48 GLN O    O    8.628  10.231  -5.887 1.00 . A A . 233 GLN O    1 1 
        1   817 1 1  48 GLN OE1  O    7.971  13.342 -11.627 1.00 . A A . 233 GLN OE1  1 1 
        1   818 1 1  49 HIS C    C    5.436   8.134  -4.745 1.00 . A A . 234 HIS C    1 1 
        1   819 1 1  49 HIS CA   C    6.175   9.460  -4.867 1.00 . A A . 234 HIS CA   1 1 
        1   820 1 1  49 HIS CB   C    5.327  10.580  -4.266 1.00 . A A . 234 HIS CB   1 1 
        1   821 1 1  49 HIS CD2  C    6.402  12.739  -5.294 1.00 . A A . 234 HIS CD2  1 1 
        1   822 1 1  49 HIS CE1  C    7.332  13.520  -3.499 1.00 . A A . 234 HIS CE1  1 1 
        1   823 1 1  49 HIS CG   C    6.112  11.858  -4.281 1.00 . A A . 234 HIS CG   1 1 
        1   824 1 1  49 HIS H    H    5.746   9.667  -6.929 1.00 . A A . 234 HIS H    1 1 
        1   825 1 1  49 HIS HA   H    7.104   9.394  -4.322 1.00 . A A . 234 HIS HA   1 1 
        1   826 1 1  49 HIS HB2  H    4.430  10.705  -4.853 1.00 . A A . 234 HIS HB2  1 1 
        1   827 1 1  49 HIS HB3  H    5.063  10.330  -3.249 1.00 . A A . 234 HIS HB3  1 1 
        1   828 1 1  49 HIS HD2  H    6.085  12.628  -6.320 1.00 . A A . 234 HIS HD2  1 1 
        1   829 1 1  49 HIS HE1  H    7.889  14.144  -2.815 1.00 . A A . 234 HIS HE1  1 1 
        1   830 1 1  49 HIS HE2  H    7.523  14.554  -5.295 1.00 . A A . 234 HIS HE2  1 1 
        1   831 1 1  49 HIS N    N    6.462   9.749  -6.267 1.00 . A A . 234 HIS N    1 1 
        1   832 1 1  49 HIS ND1  N    6.715  12.377  -3.146 1.00 . A A . 234 HIS ND1  1 1 
        1   833 1 1  49 HIS NE2  N    7.173  13.787  -4.798 1.00 . A A . 234 HIS NE2  1 1 
        1   834 1 1  49 HIS O    O    4.720   7.898  -3.773 1.00 . A A . 234 HIS O    1 1 
        1   835 1 1  50 MET C    C    6.012   4.853  -5.633 1.00 . A A . 235 MET C    1 1 
        1   836 1 1  50 MET CA   C    4.970   5.964  -5.752 1.00 . A A . 235 MET CA   1 1 
        1   837 1 1  50 MET CB   C    4.181   5.785  -7.052 1.00 . A A . 235 MET CB   1 1 
        1   838 1 1  50 MET CE   C    3.662   4.273  -9.684 1.00 . A A . 235 MET CE   1 1 
        1   839 1 1  50 MET CG   C    3.342   4.503  -6.990 1.00 . A A . 235 MET CG   1 1 
        1   840 1 1  50 MET H    H    6.198   7.527  -6.491 1.00 . A A . 235 MET H    1 1 
        1   841 1 1  50 MET HA   H    4.290   5.903  -4.915 1.00 . A A . 235 MET HA   1 1 
        1   842 1 1  50 MET HB2  H    3.529   6.634  -7.195 1.00 . A A . 235 MET HB2  1 1 
        1   843 1 1  50 MET HB3  H    4.871   5.718  -7.878 1.00 . A A . 235 MET HB3  1 1 
        1   844 1 1  50 MET HE1  H    2.910   5.023  -9.475 1.00 . A A . 235 MET HE1  1 1 
        1   845 1 1  50 MET HE2  H    3.314   3.616 -10.469 1.00 . A A . 235 MET HE2  1 1 
        1   846 1 1  50 MET HE3  H    4.570   4.758 -10.001 1.00 . A A . 235 MET HE3  1 1 
        1   847 1 1  50 MET HG2  H    3.391   4.080  -5.999 1.00 . A A . 235 MET HG2  1 1 
        1   848 1 1  50 MET HG3  H    2.314   4.736  -7.229 1.00 . A A . 235 MET HG3  1 1 
        1   849 1 1  50 MET N    N    5.618   7.273  -5.743 1.00 . A A . 235 MET N    1 1 
        1   850 1 1  50 MET O    O    7.167   5.033  -6.018 1.00 . A A . 235 MET O    1 1 
        1   851 1 1  50 MET SD   S    3.981   3.305  -8.188 1.00 . A A . 235 MET SD   1 1 
        1   852 1 1  51 GLY C    C    5.883   1.502  -4.058 1.00 . A A . 236 GLY C    1 1 
        1   853 1 1  51 GLY CA   C    6.504   2.577  -4.944 1.00 . A A . 236 GLY CA   1 1 
        1   854 1 1  51 GLY H    H    4.664   3.621  -4.815 1.00 . A A . 236 GLY H    1 1 
        1   855 1 1  51 GLY HA2  H    6.720   2.155  -5.916 1.00 . A A . 236 GLY HA2  1 1 
        1   856 1 1  51 GLY HA3  H    7.422   2.920  -4.491 1.00 . A A . 236 GLY HA3  1 1 
        1   857 1 1  51 GLY N    N    5.596   3.708  -5.102 1.00 . A A . 236 GLY N    1 1 
        1   858 1 1  51 GLY O    O    4.843   1.722  -3.440 1.00 . A A . 236 GLY O    1 1 
        1   859 1 1  52 PHE C    C    6.980  -1.028  -2.023 1.00 . A A . 237 PHE C    1 1 
        1   860 1 1  52 PHE CA   C    6.031  -0.760  -3.180 1.00 . A A . 237 PHE CA   1 1 
        1   861 1 1  52 PHE CB   C    5.886  -2.023  -4.026 1.00 . A A . 237 PHE CB   1 1 
        1   862 1 1  52 PHE CD1  C    7.234  -1.315  -6.027 1.00 . A A . 237 PHE CD1  1 1 
        1   863 1 1  52 PHE CD2  C    8.053  -3.141  -4.658 1.00 . A A . 237 PHE CD2  1 1 
        1   864 1 1  52 PHE CE1  C    8.347  -1.445  -6.866 1.00 . A A . 237 PHE CE1  1 1 
        1   865 1 1  52 PHE CE2  C    9.166  -3.272  -5.497 1.00 . A A . 237 PHE CE2  1 1 
        1   866 1 1  52 PHE CG   C    7.086  -2.164  -4.923 1.00 . A A . 237 PHE CG   1 1 
        1   867 1 1  52 PHE CZ   C    9.313  -2.423  -6.601 1.00 . A A . 237 PHE CZ   1 1 
        1   868 1 1  52 PHE H    H    7.355   0.224  -4.511 1.00 . A A . 237 PHE H    1 1 
        1   869 1 1  52 PHE HA   H    5.062  -0.497  -2.784 1.00 . A A . 237 PHE HA   1 1 
        1   870 1 1  52 PHE HB2  H    5.816  -2.885  -3.378 1.00 . A A . 237 PHE HB2  1 1 
        1   871 1 1  52 PHE HB3  H    4.997  -1.951  -4.629 1.00 . A A . 237 PHE HB3  1 1 
        1   872 1 1  52 PHE HD1  H    6.489  -0.561  -6.231 1.00 . A A . 237 PHE HD1  1 1 
        1   873 1 1  52 PHE HD2  H    7.939  -3.796  -3.804 1.00 . A A . 237 PHE HD2  1 1 
        1   874 1 1  52 PHE HE1  H    8.460  -0.790  -7.713 1.00 . A A . 237 PHE HE1  1 1 
        1   875 1 1  52 PHE HE2  H    9.910  -4.027  -5.292 1.00 . A A . 237 PHE HE2  1 1 
        1   876 1 1  52 PHE HZ   H   10.170  -2.523  -7.252 1.00 . A A . 237 PHE HZ   1 1 
        1   877 1 1  52 PHE N    N    6.528   0.341  -3.998 1.00 . A A . 237 PHE N    1 1 
        1   878 1 1  52 PHE O    O    8.160  -0.680  -2.084 1.00 . A A . 237 PHE O    1 1 
        1   879 1 1  53 LEU C    C    7.101  -3.407   0.609 1.00 . A A . 238 LEU C    1 1 
        1   880 1 1  53 LEU CA   C    7.262  -1.945   0.209 1.00 . A A . 238 LEU CA   1 1 
        1   881 1 1  53 LEU CB   C    6.835  -1.044   1.371 1.00 . A A . 238 LEU CB   1 1 
        1   882 1 1  53 LEU CD1  C    6.223   1.343   1.755 1.00 . A A . 238 LEU CD1  1 1 
        1   883 1 1  53 LEU CD2  C    8.624   0.688   1.605 1.00 . A A . 238 LEU CD2  1 1 
        1   884 1 1  53 LEU CG   C    7.218   0.406   1.071 1.00 . A A . 238 LEU CG   1 1 
        1   885 1 1  53 LEU H    H    5.509  -1.887  -0.977 1.00 . A A . 238 LEU H    1 1 
        1   886 1 1  53 LEU HA   H    8.300  -1.755  -0.016 1.00 . A A . 238 LEU HA   1 1 
        1   887 1 1  53 LEU HB2  H    5.766  -1.110   1.500 1.00 . A A . 238 LEU HB2  1 1 
        1   888 1 1  53 LEU HB3  H    7.326  -1.366   2.278 1.00 . A A . 238 LEU HB3  1 1 
        1   889 1 1  53 LEU HD11 H    6.258   1.179   2.820 1.00 . A A . 238 LEU HD11 1 1 
        1   890 1 1  53 LEU HD12 H    5.225   1.142   1.390 1.00 . A A . 238 LEU HD12 1 1 
        1   891 1 1  53 LEU HD13 H    6.484   2.367   1.539 1.00 . A A . 238 LEU HD13 1 1 
        1   892 1 1  53 LEU HD21 H    8.557   1.035   2.626 1.00 . A A . 238 LEU HD21 1 1 
        1   893 1 1  53 LEU HD22 H    9.094   1.446   0.998 1.00 . A A . 238 LEU HD22 1 1 
        1   894 1 1  53 LEU HD23 H    9.214  -0.217   1.569 1.00 . A A . 238 LEU HD23 1 1 
        1   895 1 1  53 LEU HG   H    7.195   0.574   0.005 1.00 . A A . 238 LEU HG   1 1 
        1   896 1 1  53 LEU N    N    6.456  -1.640  -0.968 1.00 . A A . 238 LEU N    1 1 
        1   897 1 1  53 LEU O    O    6.001  -3.956   0.564 1.00 . A A . 238 LEU O    1 1 
        1   898 1 1  54 CYS C    C    8.338  -5.544   2.928 1.00 . A A . 239 CYS C    1 1 
        1   899 1 1  54 CYS CA   C    8.187  -5.430   1.415 1.00 . A A . 239 CYS CA   1 1 
        1   900 1 1  54 CYS CB   C    9.323  -6.192   0.729 1.00 . A A . 239 CYS CB   1 1 
        1   901 1 1  54 CYS H    H    9.056  -3.537   1.020 1.00 . A A . 239 CYS H    1 1 
        1   902 1 1  54 CYS HA   H    7.246  -5.868   1.121 1.00 . A A . 239 CYS HA   1 1 
        1   903 1 1  54 CYS HB2  H    9.138  -7.253   0.800 1.00 . A A . 239 CYS HB2  1 1 
        1   904 1 1  54 CYS HB3  H    9.372  -5.905  -0.311 1.00 . A A . 239 CYS HB3  1 1 
        1   905 1 1  54 CYS HG   H   11.089  -6.498   2.164 1.00 . A A . 239 CYS HG   1 1 
        1   906 1 1  54 CYS N    N    8.209  -4.029   1.004 1.00 . A A . 239 CYS N    1 1 
        1   907 1 1  54 CYS O    O    8.209  -4.555   3.651 1.00 . A A . 239 CYS O    1 1 
        1   908 1 1  54 CYS SG   S   10.892  -5.796   1.539 1.00 . A A . 239 CYS SG   1 1 
        1   909 1 1  55 ASN C    C   10.076  -6.360   5.330 1.00 . A A . 240 ASN C    1 1 
        1   910 1 1  55 ASN CA   C    8.777  -6.985   4.832 1.00 . A A . 240 ASN CA   1 1 
        1   911 1 1  55 ASN CB   C    8.785  -8.488   5.118 1.00 . A A . 240 ASN CB   1 1 
        1   912 1 1  55 ASN CG   C    7.544  -9.138   4.516 1.00 . A A . 240 ASN CG   1 1 
        1   913 1 1  55 ASN H    H    8.703  -7.505   2.778 1.00 . A A . 240 ASN H    1 1 
        1   914 1 1  55 ASN HA   H    7.948  -6.535   5.357 1.00 . A A . 240 ASN HA   1 1 
        1   915 1 1  55 ASN HB2  H    9.669  -8.930   4.684 1.00 . A A . 240 ASN HB2  1 1 
        1   916 1 1  55 ASN HB3  H    8.791  -8.650   6.185 1.00 . A A . 240 ASN HB3  1 1 
        1   917 1 1  55 ASN HD21 H    6.283  -7.864   5.370 1.00 . A A . 240 ASN HD21 1 1 
        1   918 1 1  55 ASN HD22 H    5.563  -9.057   4.402 1.00 . A A . 240 ASN HD22 1 1 
        1   919 1 1  55 ASN N    N    8.611  -6.754   3.401 1.00 . A A . 240 ASN N    1 1 
        1   920 1 1  55 ASN ND2  N    6.366  -8.644   4.785 1.00 . A A . 240 ASN ND2  1 1 
        1   921 1 1  55 ASN O    O   10.066  -5.292   5.945 1.00 . A A . 240 ASN O    1 1 
        1   922 1 1  55 ASN OD1  O    7.650 -10.118   3.780 1.00 . A A . 240 ASN OD1  1 1 
        1   923 1 1  56 GLU C    C   13.059  -5.554   4.460 1.00 . A A . 241 GLU C    1 1 
        1   924 1 1  56 GLU CA   C   12.494  -6.526   5.491 1.00 . A A . 241 GLU CA   1 1 
        1   925 1 1  56 GLU CB   C   13.466  -7.692   5.683 1.00 . A A . 241 GLU CB   1 1 
        1   926 1 1  56 GLU CD   C   14.206  -9.856   4.670 1.00 . A A . 241 GLU CD   1 1 
        1   927 1 1  56 GLU CG   C   13.067  -8.847   4.762 1.00 . A A . 241 GLU CG   1 1 
        1   928 1 1  56 GLU H    H   11.141  -7.874   4.571 1.00 . A A . 241 GLU H    1 1 
        1   929 1 1  56 GLU HA   H   12.378  -6.011   6.433 1.00 . A A . 241 GLU HA   1 1 
        1   930 1 1  56 GLU HB2  H   14.468  -7.367   5.442 1.00 . A A . 241 GLU HB2  1 1 
        1   931 1 1  56 GLU HB3  H   13.432  -8.025   6.709 1.00 . A A . 241 GLU HB3  1 1 
        1   932 1 1  56 GLU HG2  H   12.188  -9.334   5.159 1.00 . A A . 241 GLU HG2  1 1 
        1   933 1 1  56 GLU HG3  H   12.850  -8.462   3.777 1.00 . A A . 241 GLU HG3  1 1 
        1   934 1 1  56 GLU N    N   11.193  -7.029   5.064 1.00 . A A . 241 GLU N    1 1 
        1   935 1 1  56 GLU O    O   12.986  -5.799   3.257 1.00 . A A . 241 GLU O    1 1 
        1   936 1 1  56 GLU OE1  O   15.109  -9.630   3.882 1.00 . A A . 241 GLU OE1  1 1 
        1   937 1 1  56 GLU OE2  O   14.159 -10.841   5.390 1.00 . A A . 241 GLU OE2  1 1 
        1   938 1 1  57 ALA C    C   15.423  -2.801   4.688 1.00 . A A . 242 ALA C    1 1 
        1   939 1 1  57 ALA CA   C   14.194  -3.445   4.052 1.00 . A A . 242 ALA CA   1 1 
        1   940 1 1  57 ALA CB   C   13.155  -2.368   3.739 1.00 . A A . 242 ALA CB   1 1 
        1   941 1 1  57 ALA H    H   13.650  -4.306   5.911 1.00 . A A . 242 ALA H    1 1 
        1   942 1 1  57 ALA HA   H   14.490  -3.923   3.130 1.00 . A A . 242 ALA HA   1 1 
        1   943 1 1  57 ALA HB1  H   12.198  -2.835   3.554 1.00 . A A . 242 ALA HB1  1 1 
        1   944 1 1  57 ALA HB2  H   13.461  -1.815   2.863 1.00 . A A . 242 ALA HB2  1 1 
        1   945 1 1  57 ALA HB3  H   13.070  -1.696   4.580 1.00 . A A . 242 ALA HB3  1 1 
        1   946 1 1  57 ALA N    N   13.621  -4.449   4.943 1.00 . A A . 242 ALA N    1 1 
        1   947 1 1  57 ALA O    O   16.177  -3.454   5.408 1.00 . A A . 242 ALA O    1 1 
        1   948 1 1  58 LYS C    C   16.609  -0.626   6.475 1.00 . A A . 243 LYS C    1 1 
        1   949 1 1  58 LYS CA   C   16.755  -0.788   4.966 1.00 . A A . 243 LYS CA   1 1 
        1   950 1 1  58 LYS CB   C   16.863   0.590   4.309 1.00 . A A . 243 LYS CB   1 1 
        1   951 1 1  58 LYS CD   C   19.341   0.529   3.928 1.00 . A A . 243 LYS CD   1 1 
        1   952 1 1  58 LYS CE   C   20.158  -0.626   3.349 1.00 . A A . 243 LYS CE   1 1 
        1   953 1 1  58 LYS CG   C   17.968   0.572   3.250 1.00 . A A . 243 LYS CG   1 1 
        1   954 1 1  58 LYS H    H   14.983  -1.044   3.835 1.00 . A A . 243 LYS H    1 1 
        1   955 1 1  58 LYS HA   H   17.656  -1.344   4.760 1.00 . A A . 243 LYS HA   1 1 
        1   956 1 1  58 LYS HB2  H   15.921   0.836   3.841 1.00 . A A . 243 LYS HB2  1 1 
        1   957 1 1  58 LYS HB3  H   17.094   1.332   5.058 1.00 . A A . 243 LYS HB3  1 1 
        1   958 1 1  58 LYS HD2  H   19.859   1.461   3.750 1.00 . A A . 243 LYS HD2  1 1 
        1   959 1 1  58 LYS HD3  H   19.218   0.383   4.989 1.00 . A A . 243 LYS HD3  1 1 
        1   960 1 1  58 LYS HE2  H   21.119  -0.669   3.841 1.00 . A A . 243 LYS HE2  1 1 
        1   961 1 1  58 LYS HE3  H   19.629  -1.555   3.509 1.00 . A A . 243 LYS HE3  1 1 
        1   962 1 1  58 LYS HG2  H   17.850  -0.300   2.624 1.00 . A A . 243 LYS HG2  1 1 
        1   963 1 1  58 LYS HG3  H   17.898   1.463   2.642 1.00 . A A . 243 LYS HG3  1 1 
        1   964 1 1  58 LYS HZ1  H   19.545  -0.800   1.368 1.00 . A A . 243 LYS HZ1  1 1 
        1   965 1 1  58 LYS HZ2  H   21.225  -0.894   1.581 1.00 . A A . 243 LYS HZ2  1 1 
        1   966 1 1  58 LYS HZ3  H   20.437   0.608   1.696 1.00 . A A . 243 LYS HZ3  1 1 
        1   967 1 1  58 LYS N    N   15.615  -1.514   4.416 1.00 . A A . 243 LYS N    1 1 
        1   968 1 1  58 LYS NZ   N   20.356  -0.412   1.889 1.00 . A A . 243 LYS NZ   1 1 
        1   969 1 1  58 LYS O    O   15.577  -0.970   7.050 1.00 . A A . 243 LYS O    1 1 
        1   970 1 1  59 ASN C    C   17.727  -1.229   9.289 1.00 . A A . 244 ASN C    1 1 
        1   971 1 1  59 ASN CA   C   17.627   0.105   8.556 1.00 . A A . 244 ASN CA   1 1 
        1   972 1 1  59 ASN CB   C   16.336   0.816   8.962 1.00 . A A . 244 ASN CB   1 1 
        1   973 1 1  59 ASN CG   C   16.620   1.819  10.074 1.00 . A A . 244 ASN CG   1 1 
        1   974 1 1  59 ASN H    H   18.448   0.156   6.604 1.00 . A A . 244 ASN H    1 1 
        1   975 1 1  59 ASN HA   H   18.467   0.723   8.837 1.00 . A A . 244 ASN HA   1 1 
        1   976 1 1  59 ASN HB2  H   15.928   1.334   8.107 1.00 . A A . 244 ASN HB2  1 1 
        1   977 1 1  59 ASN HB3  H   15.619   0.087   9.313 1.00 . A A . 244 ASN HB3  1 1 
        1   978 1 1  59 ASN HD21 H   16.730   3.374   8.845 1.00 . A A . 244 ASN HD21 1 1 
        1   979 1 1  59 ASN HD22 H   16.972   3.729  10.487 1.00 . A A . 244 ASN HD22 1 1 
        1   980 1 1  59 ASN N    N   17.651  -0.099   7.114 1.00 . A A . 244 ASN N    1 1 
        1   981 1 1  59 ASN ND2  N   16.787   3.079   9.777 1.00 . A A . 244 ASN ND2  1 1 
        1   982 1 1  59 ASN O    O   17.488  -1.306  10.494 1.00 . A A . 244 ASN O    1 1 
        1   983 1 1  59 ASN OD1  O   16.692   1.445  11.246 1.00 . A A . 244 ASN OD1  1 1 
        1   984 1 1  60 LEU C    C   19.584  -3.776   9.784 1.00 . A A . 245 LEU C    1 1 
        1   985 1 1  60 LEU CA   C   18.209  -3.607   9.143 1.00 . A A . 245 LEU CA   1 1 
        1   986 1 1  60 LEU CB   C   18.011  -4.679   8.066 1.00 . A A . 245 LEU CB   1 1 
        1   987 1 1  60 LEU CD1  C   16.456  -6.082   9.453 1.00 . A A . 245 LEU CD1  1 1 
        1   988 1 1  60 LEU CD2  C   15.568  -4.137   8.156 1.00 . A A . 245 LEU CD2  1 1 
        1   989 1 1  60 LEU CG   C   16.599  -5.270   8.162 1.00 . A A . 245 LEU CG   1 1 
        1   990 1 1  60 LEU H    H   18.261  -2.157   7.597 1.00 . A A . 245 LEU H    1 1 
        1   991 1 1  60 LEU HA   H   17.453  -3.725   9.903 1.00 . A A . 245 LEU HA   1 1 
        1   992 1 1  60 LEU HB2  H   18.147  -4.233   7.091 1.00 . A A . 245 LEU HB2  1 1 
        1   993 1 1  60 LEU HB3  H   18.739  -5.464   8.203 1.00 . A A . 245 LEU HB3  1 1 
        1   994 1 1  60 LEU HD11 H   17.387  -6.063   9.999 1.00 . A A . 245 LEU HD11 1 1 
        1   995 1 1  60 LEU HD12 H   16.206  -7.104   9.207 1.00 . A A . 245 LEU HD12 1 1 
        1   996 1 1  60 LEU HD13 H   15.673  -5.656  10.061 1.00 . A A . 245 LEU HD13 1 1 
        1   997 1 1  60 LEU HD21 H   14.726  -4.421   7.544 1.00 . A A . 245 LEU HD21 1 1 
        1   998 1 1  60 LEU HD22 H   16.019  -3.240   7.755 1.00 . A A . 245 LEU HD22 1 1 
        1   999 1 1  60 LEU HD23 H   15.235  -3.949   9.166 1.00 . A A . 245 LEU HD23 1 1 
        1  1000 1 1  60 LEU HG   H   16.425  -5.915   7.313 1.00 . A A . 245 LEU HG   1 1 
        1  1001 1 1  60 LEU N    N   18.082  -2.278   8.553 1.00 . A A . 245 LEU N    1 1 
        1  1002 1 1  60 LEU O    O   19.777  -4.631  10.648 1.00 . A A . 245 LEU O    1 1 
        1  1003 1 1  61 LEU C    C   21.878  -2.786  11.400 1.00 . A A . 246 LEU C    1 1 
        1  1004 1 1  61 LEU CA   C   21.891  -3.022   9.894 1.00 . A A . 246 LEU CA   1 1 
        1  1005 1 1  61 LEU CB   C   22.776  -1.967   9.219 1.00 . A A . 246 LEU CB   1 1 
        1  1006 1 1  61 LEU CD1  C   24.700  -3.535   8.833 1.00 . A A . 246 LEU CD1  1 1 
        1  1007 1 1  61 LEU CD2  C   22.800  -3.456   7.206 1.00 . A A . 246 LEU CD2  1 1 
        1  1008 1 1  61 LEU CG   C   23.667  -2.626   8.158 1.00 . A A . 246 LEU CG   1 1 
        1  1009 1 1  61 LEU H    H   20.326  -2.291   8.663 1.00 . A A . 246 LEU H    1 1 
        1  1010 1 1  61 LEU HA   H   22.296  -4.001   9.698 1.00 . A A . 246 LEU HA   1 1 
        1  1011 1 1  61 LEU HB2  H   22.147  -1.225   8.747 1.00 . A A . 246 LEU HB2  1 1 
        1  1012 1 1  61 LEU HB3  H   23.396  -1.489   9.963 1.00 . A A . 246 LEU HB3  1 1 
        1  1013 1 1  61 LEU HD11 H   25.694  -3.200   8.577 1.00 . A A . 246 LEU HD11 1 1 
        1  1014 1 1  61 LEU HD12 H   24.564  -4.550   8.490 1.00 . A A . 246 LEU HD12 1 1 
        1  1015 1 1  61 LEU HD13 H   24.573  -3.499   9.904 1.00 . A A . 246 LEU HD13 1 1 
        1  1016 1 1  61 LEU HD21 H   22.876  -4.501   7.472 1.00 . A A . 246 LEU HD21 1 1 
        1  1017 1 1  61 LEU HD22 H   23.144  -3.316   6.193 1.00 . A A . 246 LEU HD22 1 1 
        1  1018 1 1  61 LEU HD23 H   21.772  -3.138   7.286 1.00 . A A . 246 LEU HD23 1 1 
        1  1019 1 1  61 LEU HG   H   24.180  -1.858   7.599 1.00 . A A . 246 LEU HG   1 1 
        1  1020 1 1  61 LEU N    N   20.537  -2.954   9.355 1.00 . A A . 246 LEU N    1 1 
        1  1021 1 1  61 LEU O    O   22.851  -3.087  12.093 1.00 . A A . 246 LEU O    1 1 
        1  1022 1 1  62 CYS C    C   20.246  -3.247  14.081 1.00 . A A . 247 CYS C    1 1 
        1  1023 1 1  62 CYS CA   C   20.644  -1.980  13.330 1.00 . A A . 247 CYS CA   1 1 
        1  1024 1 1  62 CYS CB   C   19.594  -0.893  13.565 1.00 . A A . 247 CYS CB   1 1 
        1  1025 1 1  62 CYS H    H   20.027  -2.031  11.302 1.00 . A A . 247 CYS H    1 1 
        1  1026 1 1  62 CYS HA   H   21.594  -1.633  13.707 1.00 . A A . 247 CYS HA   1 1 
        1  1027 1 1  62 CYS HB2  H   19.509  -0.277  12.682 1.00 . A A . 247 CYS HB2  1 1 
        1  1028 1 1  62 CYS HB3  H   18.640  -1.355  13.775 1.00 . A A . 247 CYS HB3  1 1 
        1  1029 1 1  62 CYS HG   H   21.046   0.089  15.046 1.00 . A A . 247 CYS HG   1 1 
        1  1030 1 1  62 CYS N    N   20.772  -2.250  11.903 1.00 . A A . 247 CYS N    1 1 
        1  1031 1 1  62 CYS O    O   20.285  -3.290  15.311 1.00 . A A . 247 CYS O    1 1 
        1  1032 1 1  62 CYS SG   S   20.090   0.133  14.971 1.00 . A A . 247 CYS SG   1 1 
        1  1033 1 1  63 GLY C    C   18.078  -5.426  14.566 1.00 . A A . 248 GLY C    1 1 
        1  1034 1 1  63 GLY CA   C   19.462  -5.541  13.937 1.00 . A A . 248 GLY CA   1 1 
        1  1035 1 1  63 GLY H    H   19.854  -4.185  12.356 1.00 . A A . 248 GLY H    1 1 
        1  1036 1 1  63 GLY HA2  H   19.444  -6.309  13.175 1.00 . A A . 248 GLY HA2  1 1 
        1  1037 1 1  63 GLY HA3  H   20.175  -5.813  14.701 1.00 . A A . 248 GLY HA3  1 1 
        1  1038 1 1  63 GLY N    N   19.865  -4.277  13.331 1.00 . A A . 248 GLY N    1 1 
        1  1039 1 1  63 GLY O    O   17.750  -6.151  15.505 1.00 . A A . 248 GLY O    1 1 
        1  1040 1 1  64 PHE C    C   15.062  -5.545  14.318 1.00 . A A . 249 PHE C    1 1 
        1  1041 1 1  64 PHE CA   C   15.921  -4.308  14.562 1.00 . A A . 249 PHE CA   1 1 
        1  1042 1 1  64 PHE CB   C   15.277  -3.096  13.887 1.00 . A A . 249 PHE CB   1 1 
        1  1043 1 1  64 PHE CD1  C   15.513  -1.304  15.643 1.00 . A A . 249 PHE CD1  1 1 
        1  1044 1 1  64 PHE CD2  C   13.314  -2.229  15.207 1.00 . A A . 249 PHE CD2  1 1 
        1  1045 1 1  64 PHE CE1  C   14.964  -0.462  16.618 1.00 . A A . 249 PHE CE1  1 1 
        1  1046 1 1  64 PHE CE2  C   12.765  -1.387  16.181 1.00 . A A . 249 PHE CE2  1 1 
        1  1047 1 1  64 PHE CG   C   14.686  -2.188  14.938 1.00 . A A . 249 PHE CG   1 1 
        1  1048 1 1  64 PHE CZ   C   13.591  -0.504  16.887 1.00 . A A . 249 PHE CZ   1 1 
        1  1049 1 1  64 PHE H    H   17.585  -3.961  13.296 1.00 . A A . 249 PHE H    1 1 
        1  1050 1 1  64 PHE HA   H   15.979  -4.125  15.624 1.00 . A A . 249 PHE HA   1 1 
        1  1051 1 1  64 PHE HB2  H   16.027  -2.557  13.324 1.00 . A A . 249 PHE HB2  1 1 
        1  1052 1 1  64 PHE HB3  H   14.496  -3.429  13.218 1.00 . A A . 249 PHE HB3  1 1 
        1  1053 1 1  64 PHE HD1  H   16.571  -1.273  15.436 1.00 . A A . 249 PHE HD1  1 1 
        1  1054 1 1  64 PHE HD2  H   12.677  -2.911  14.663 1.00 . A A . 249 PHE HD2  1 1 
        1  1055 1 1  64 PHE HE1  H   15.601   0.219  17.162 1.00 . A A . 249 PHE HE1  1 1 
        1  1056 1 1  64 PHE HE2  H   11.706  -1.419  16.389 1.00 . A A . 249 PHE HE2  1 1 
        1  1057 1 1  64 PHE HZ   H   13.169   0.147  17.640 1.00 . A A . 249 PHE HZ   1 1 
        1  1058 1 1  64 PHE N    N   17.270  -4.511  14.043 1.00 . A A . 249 PHE N    1 1 
        1  1059 1 1  64 PHE O    O   15.341  -6.337  13.418 1.00 . A A . 249 PHE O    1 1 
        1  1060 1 1  65 TYR C    C   11.837  -6.444  14.284 1.00 . A A . 250 TYR C    1 1 
        1  1061 1 1  65 TYR CA   C   13.126  -6.849  14.991 1.00 . A A . 250 TYR CA   1 1 
        1  1062 1 1  65 TYR CB   C   12.794  -7.420  16.370 1.00 . A A . 250 TYR CB   1 1 
        1  1063 1 1  65 TYR CD1  C   15.011  -8.594  16.607 1.00 . A A . 250 TYR CD1  1 1 
        1  1064 1 1  65 TYR CD2  C   12.978  -9.894  16.836 1.00 . A A . 250 TYR CD2  1 1 
        1  1065 1 1  65 TYR CE1  C   15.774  -9.747  16.828 1.00 . A A . 250 TYR CE1  1 1 
        1  1066 1 1  65 TYR CE2  C   13.741 -11.047  17.055 1.00 . A A . 250 TYR CE2  1 1 
        1  1067 1 1  65 TYR CG   C   13.614  -8.667  16.610 1.00 . A A . 250 TYR CG   1 1 
        1  1068 1 1  65 TYR CZ   C   15.139 -10.974  17.052 1.00 . A A . 250 TYR CZ   1 1 
        1  1069 1 1  65 TYR H    H   13.847  -5.040  15.827 1.00 . A A . 250 TYR H    1 1 
        1  1070 1 1  65 TYR HA   H   13.621  -7.611  14.409 1.00 . A A . 250 TYR HA   1 1 
        1  1071 1 1  65 TYR HB2  H   13.027  -6.686  17.128 1.00 . A A . 250 TYR HB2  1 1 
        1  1072 1 1  65 TYR HB3  H   11.744  -7.664  16.416 1.00 . A A . 250 TYR HB3  1 1 
        1  1073 1 1  65 TYR HD1  H   15.502  -7.647  16.433 1.00 . A A . 250 TYR HD1  1 1 
        1  1074 1 1  65 TYR HD2  H   11.899  -9.952  16.837 1.00 . A A . 250 TYR HD2  1 1 
        1  1075 1 1  65 TYR HE1  H   16.853  -9.691  16.825 1.00 . A A . 250 TYR HE1  1 1 
        1  1076 1 1  65 TYR HE2  H   13.249 -11.994  17.229 1.00 . A A . 250 TYR HE2  1 1 
        1  1077 1 1  65 TYR HH   H   16.812 -11.889  17.124 1.00 . A A . 250 TYR HH   1 1 
        1  1078 1 1  65 TYR N    N   14.019  -5.705  15.126 1.00 . A A . 250 TYR N    1 1 
        1  1079 1 1  65 TYR O    O   11.576  -5.258  14.080 1.00 . A A . 250 TYR O    1 1 
        1  1080 1 1  65 TYR OH   O   15.890 -12.111  17.269 1.00 . A A . 250 TYR OH   1 1 
        1  1081 1 1  66 GLY C    C   10.019  -6.554  11.854 1.00 . A A . 251 GLY C    1 1 
        1  1082 1 1  66 GLY CA   C    9.774  -7.171  13.226 1.00 . A A . 251 GLY CA   1 1 
        1  1083 1 1  66 GLY H    H   11.295  -8.361  14.101 1.00 . A A . 251 GLY H    1 1 
        1  1084 1 1  66 GLY HA2  H    9.233  -8.098  13.110 1.00 . A A . 251 GLY HA2  1 1 
        1  1085 1 1  66 GLY HA3  H    9.185  -6.487  13.819 1.00 . A A . 251 GLY HA3  1 1 
        1  1086 1 1  66 GLY N    N   11.035  -7.436  13.910 1.00 . A A . 251 GLY N    1 1 
        1  1087 1 1  66 GLY O    O   10.766  -5.584  11.723 1.00 . A A . 251 GLY O    1 1 
        1  1088 1 1  67 ARG C    C    8.203  -6.599   8.747 1.00 . A A . 252 ARG C    1 1 
        1  1089 1 1  67 ARG CA   C    9.545  -6.620   9.473 1.00 . A A . 252 ARG CA   1 1 
        1  1090 1 1  67 ARG CB   C   10.530  -7.499   8.700 1.00 . A A . 252 ARG CB   1 1 
        1  1091 1 1  67 ARG CD   C   11.008  -9.903   8.218 1.00 . A A . 252 ARG CD   1 1 
        1  1092 1 1  67 ARG CG   C   10.519  -8.916   9.278 1.00 . A A . 252 ARG CG   1 1 
        1  1093 1 1  67 ARG CZ   C   11.438 -12.288   8.086 1.00 . A A . 252 ARG CZ   1 1 
        1  1094 1 1  67 ARG H    H    8.804  -7.895  10.996 1.00 . A A . 252 ARG H    1 1 
        1  1095 1 1  67 ARG HA   H    9.936  -5.615   9.516 1.00 . A A . 252 ARG HA   1 1 
        1  1096 1 1  67 ARG HB2  H   10.242  -7.532   7.659 1.00 . A A . 252 ARG HB2  1 1 
        1  1097 1 1  67 ARG HB3  H   11.524  -7.086   8.785 1.00 . A A . 252 ARG HB3  1 1 
        1  1098 1 1  67 ARG HD2  H   10.240 -10.033   7.470 1.00 . A A . 252 ARG HD2  1 1 
        1  1099 1 1  67 ARG HD3  H   11.898  -9.510   7.749 1.00 . A A . 252 ARG HD3  1 1 
        1  1100 1 1  67 ARG HE   H   11.415 -11.252   9.800 1.00 . A A . 252 ARG HE   1 1 
        1  1101 1 1  67 ARG HG2  H   11.170  -8.958  10.139 1.00 . A A . 252 ARG HG2  1 1 
        1  1102 1 1  67 ARG HG3  H    9.513  -9.176   9.573 1.00 . A A . 252 ARG HG3  1 1 
        1  1103 1 1  67 ARG HH11 H   11.088 -11.345   6.356 1.00 . A A . 252 ARG HH11 1 1 
        1  1104 1 1  67 ARG HH12 H   11.394 -13.046   6.234 1.00 . A A . 252 ARG HH12 1 1 
        1  1105 1 1  67 ARG HH21 H   11.819 -13.482   9.648 1.00 . A A . 252 ARG HH21 1 1 
        1  1106 1 1  67 ARG HH22 H   11.809 -14.256   8.098 1.00 . A A . 252 ARG HH22 1 1 
        1  1107 1 1  67 ARG N    N    9.387  -7.124  10.833 1.00 . A A . 252 ARG N    1 1 
        1  1108 1 1  67 ARG NE   N   11.307 -11.193   8.828 1.00 . A A . 252 ARG NE   1 1 
        1  1109 1 1  67 ARG NH1  N   11.296 -12.221   6.792 1.00 . A A . 252 ARG NH1  1 1 
        1  1110 1 1  67 ARG NH2  N   11.710 -13.432   8.655 1.00 . A A . 252 ARG NH2  1 1 
        1  1111 1 1  67 ARG O    O    7.755  -7.617   8.219 1.00 . A A . 252 ARG O    1 1 
        1  1112 1 1  68 HIS C    C    6.301  -4.048   7.153 1.00 . A A . 253 HIS C    1 1 
        1  1113 1 1  68 HIS CA   C    6.280  -5.275   8.060 1.00 . A A . 253 HIS CA   1 1 
        1  1114 1 1  68 HIS CB   C    5.170  -5.139   9.105 1.00 . A A . 253 HIS CB   1 1 
        1  1115 1 1  68 HIS CD2  C    6.485  -6.183  11.124 1.00 . A A . 253 HIS CD2  1 1 
        1  1116 1 1  68 HIS CE1  C    5.120  -7.799  11.594 1.00 . A A . 253 HIS CE1  1 1 
        1  1117 1 1  68 HIS CG   C    5.440  -6.091  10.239 1.00 . A A . 253 HIS CG   1 1 
        1  1118 1 1  68 HIS H    H    7.981  -4.654   9.162 1.00 . A A . 253 HIS H    1 1 
        1  1119 1 1  68 HIS HA   H    6.089  -6.152   7.458 1.00 . A A . 253 HIS HA   1 1 
        1  1120 1 1  68 HIS HB2  H    5.149  -4.127   9.480 1.00 . A A . 253 HIS HB2  1 1 
        1  1121 1 1  68 HIS HB3  H    4.219  -5.378   8.653 1.00 . A A . 253 HIS HB3  1 1 
        1  1122 1 1  68 HIS HD2  H    7.336  -5.518  11.154 1.00 . A A . 253 HIS HD2  1 1 
        1  1123 1 1  68 HIS HE1  H    4.670  -8.663  12.058 1.00 . A A . 253 HIS HE1  1 1 
        1  1124 1 1  68 HIS HE2  H    6.864  -7.563  12.707 1.00 . A A . 253 HIS HE2  1 1 
        1  1125 1 1  68 HIS N    N    7.570  -5.430   8.726 1.00 . A A . 253 HIS N    1 1 
        1  1126 1 1  68 HIS ND1  N    4.582  -7.132  10.557 1.00 . A A . 253 HIS ND1  1 1 
        1  1127 1 1  68 HIS NE2  N    6.282  -7.261  11.980 1.00 . A A . 253 HIS NE2  1 1 
        1  1128 1 1  68 HIS O    O    6.673  -2.955   7.579 1.00 . A A . 253 HIS O    1 1 
        1  1129 1 1  69 ALA C    C    5.107  -1.964   5.484 1.00 . A A . 254 ALA C    1 1 
        1  1130 1 1  69 ALA CA   C    5.889  -3.148   4.933 1.00 . A A . 254 ALA CA   1 1 
        1  1131 1 1  69 ALA CB   C    5.255  -3.623   3.626 1.00 . A A . 254 ALA CB   1 1 
        1  1132 1 1  69 ALA H    H    5.624  -5.133   5.614 1.00 . A A . 254 ALA H    1 1 
        1  1133 1 1  69 ALA HA   H    6.904  -2.838   4.736 1.00 . A A . 254 ALA HA   1 1 
        1  1134 1 1  69 ALA HB1  H    4.318  -4.118   3.839 1.00 . A A . 254 ALA HB1  1 1 
        1  1135 1 1  69 ALA HB2  H    5.922  -4.314   3.131 1.00 . A A . 254 ALA HB2  1 1 
        1  1136 1 1  69 ALA HB3  H    5.076  -2.776   2.984 1.00 . A A . 254 ALA HB3  1 1 
        1  1137 1 1  69 ALA N    N    5.906  -4.241   5.897 1.00 . A A . 254 ALA N    1 1 
        1  1138 1 1  69 ALA O    O    5.435  -0.808   5.213 1.00 . A A . 254 ALA O    1 1 
        1  1139 1 1  70 GLU C    C    4.114  -0.288   7.706 1.00 . A A . 255 GLU C    1 1 
        1  1140 1 1  70 GLU CA   C    3.253  -1.215   6.855 1.00 . A A . 255 GLU CA   1 1 
        1  1141 1 1  70 GLU CB   C    2.159  -1.848   7.721 1.00 . A A . 255 GLU CB   1 1 
        1  1142 1 1  70 GLU CD   C    1.901  -4.282   7.163 1.00 . A A . 255 GLU CD   1 1 
        1  1143 1 1  70 GLU CG   C    1.381  -2.874   6.889 1.00 . A A . 255 GLU CG   1 1 
        1  1144 1 1  70 GLU H    H    3.866  -3.199   6.446 1.00 . A A . 255 GLU H    1 1 
        1  1145 1 1  70 GLU HA   H    2.791  -0.640   6.067 1.00 . A A . 255 GLU HA   1 1 
        1  1146 1 1  70 GLU HB2  H    2.612  -2.340   8.568 1.00 . A A . 255 GLU HB2  1 1 
        1  1147 1 1  70 GLU HB3  H    1.483  -1.081   8.066 1.00 . A A . 255 GLU HB3  1 1 
        1  1148 1 1  70 GLU HG2  H    0.335  -2.831   7.154 1.00 . A A . 255 GLU HG2  1 1 
        1  1149 1 1  70 GLU HG3  H    1.497  -2.649   5.841 1.00 . A A . 255 GLU HG3  1 1 
        1  1150 1 1  70 GLU N    N    4.075  -2.261   6.264 1.00 . A A . 255 GLU N    1 1 
        1  1151 1 1  70 GLU O    O    3.969   0.936   7.662 1.00 . A A . 255 GLU O    1 1 
        1  1152 1 1  70 GLU OE1  O    2.876  -4.667   6.540 1.00 . A A . 255 GLU OE1  1 1 
        1  1153 1 1  70 GLU OE2  O    1.306  -4.958   7.985 1.00 . A A . 255 GLU OE2  1 1 
        1  1154 1 1  71 LEU C    C    6.899   0.677   8.458 1.00 . A A . 256 LEU C    1 1 
        1  1155 1 1  71 LEU CA   C    5.913  -0.099   9.321 1.00 . A A . 256 LEU CA   1 1 
        1  1156 1 1  71 LEU CB   C    6.676  -1.022  10.273 1.00 . A A . 256 LEU CB   1 1 
        1  1157 1 1  71 LEU CD1  C    4.660  -1.159  11.744 1.00 . A A . 256 LEU CD1  1 1 
        1  1158 1 1  71 LEU CD2  C    6.911  -1.766  12.645 1.00 . A A . 256 LEU CD2  1 1 
        1  1159 1 1  71 LEU CG   C    6.153  -0.832  11.698 1.00 . A A . 256 LEU CG   1 1 
        1  1160 1 1  71 LEU H    H    5.101  -1.860   8.461 1.00 . A A . 256 LEU H    1 1 
        1  1161 1 1  71 LEU HA   H    5.326   0.598   9.902 1.00 . A A . 256 LEU HA   1 1 
        1  1162 1 1  71 LEU HB2  H    6.529  -2.049   9.970 1.00 . A A . 256 LEU HB2  1 1 
        1  1163 1 1  71 LEU HB3  H    7.727  -0.784  10.241 1.00 . A A . 256 LEU HB3  1 1 
        1  1164 1 1  71 LEU HD11 H    4.456  -1.790  12.597 1.00 . A A . 256 LEU HD11 1 1 
        1  1165 1 1  71 LEU HD12 H    4.377  -1.675  10.839 1.00 . A A . 256 LEU HD12 1 1 
        1  1166 1 1  71 LEU HD13 H    4.092  -0.245  11.830 1.00 . A A . 256 LEU HD13 1 1 
        1  1167 1 1  71 LEU HD21 H    7.565  -2.406  12.074 1.00 . A A . 256 LEU HD21 1 1 
        1  1168 1 1  71 LEU HD22 H    6.204  -2.372  13.193 1.00 . A A . 256 LEU HD22 1 1 
        1  1169 1 1  71 LEU HD23 H    7.494  -1.180  13.340 1.00 . A A . 256 LEU HD23 1 1 
        1  1170 1 1  71 LEU HG   H    6.307   0.193  12.003 1.00 . A A . 256 LEU HG   1 1 
        1  1171 1 1  71 LEU N    N    5.023  -0.881   8.474 1.00 . A A . 256 LEU N    1 1 
        1  1172 1 1  71 LEU O    O    7.029   1.898   8.579 1.00 . A A . 256 LEU O    1 1 
        1  1173 1 1  72 ARG C    C    7.950   1.849   6.076 1.00 . A A . 257 ARG C    1 1 
        1  1174 1 1  72 ARG CA   C    8.551   0.590   6.687 1.00 . A A . 257 ARG CA   1 1 
        1  1175 1 1  72 ARG CB   C    8.955  -0.384   5.578 1.00 . A A . 257 ARG CB   1 1 
        1  1176 1 1  72 ARG CD   C   10.863   1.106   4.931 1.00 . A A . 257 ARG CD   1 1 
        1  1177 1 1  72 ARG CG   C   10.467  -0.314   5.351 1.00 . A A . 257 ARG CG   1 1 
        1  1178 1 1  72 ARG CZ   C   12.456   2.136   3.415 1.00 . A A . 257 ARG CZ   1 1 
        1  1179 1 1  72 ARG H    H    7.437  -1.006   7.518 1.00 . A A . 257 ARG H    1 1 
        1  1180 1 1  72 ARG HA   H    9.428   0.858   7.257 1.00 . A A . 257 ARG HA   1 1 
        1  1181 1 1  72 ARG HB2  H    8.681  -1.389   5.866 1.00 . A A . 257 ARG HB2  1 1 
        1  1182 1 1  72 ARG HB3  H    8.443  -0.121   4.665 1.00 . A A . 257 ARG HB3  1 1 
        1  1183 1 1  72 ARG HD2  H   10.054   1.553   4.375 1.00 . A A . 257 ARG HD2  1 1 
        1  1184 1 1  72 ARG HD3  H   11.060   1.698   5.813 1.00 . A A . 257 ARG HD3  1 1 
        1  1185 1 1  72 ARG HE   H   12.577   0.238   4.038 1.00 . A A . 257 ARG HE   1 1 
        1  1186 1 1  72 ARG HG2  H   10.981  -0.575   6.264 1.00 . A A . 257 ARG HG2  1 1 
        1  1187 1 1  72 ARG HG3  H   10.747  -1.006   4.570 1.00 . A A . 257 ARG HG3  1 1 
        1  1188 1 1  72 ARG HH11 H   10.947   3.291   4.047 1.00 . A A . 257 ARG HH11 1 1 
        1  1189 1 1  72 ARG HH12 H   12.072   4.050   2.970 1.00 . A A . 257 ARG HH12 1 1 
        1  1190 1 1  72 ARG HH21 H   14.056   1.227   2.628 1.00 . A A . 257 ARG HH21 1 1 
        1  1191 1 1  72 ARG HH22 H   13.831   2.881   2.166 1.00 . A A . 257 ARG HH22 1 1 
        1  1192 1 1  72 ARG N    N    7.586  -0.040   7.575 1.00 . A A . 257 ARG N    1 1 
        1  1193 1 1  72 ARG NE   N   12.057   1.067   4.097 1.00 . A A . 257 ARG NE   1 1 
        1  1194 1 1  72 ARG NH1  N   11.772   3.245   3.483 1.00 . A A . 257 ARG NH1  1 1 
        1  1195 1 1  72 ARG NH2  N   13.531   2.077   2.679 1.00 . A A . 257 ARG NH2  1 1 
        1  1196 1 1  72 ARG O    O    8.641   2.851   5.889 1.00 . A A . 257 ARG O    1 1 
        1  1197 1 1  73 PHE C    C    6.018   4.119   6.147 1.00 . A A . 258 PHE C    1 1 
        1  1198 1 1  73 PHE CA   C    5.981   2.944   5.188 1.00 . A A . 258 PHE CA   1 1 
        1  1199 1 1  73 PHE CB   C    4.526   2.619   4.868 1.00 . A A . 258 PHE CB   1 1 
        1  1200 1 1  73 PHE CD1  C    3.323   4.821   5.132 1.00 . A A . 258 PHE CD1  1 1 
        1  1201 1 1  73 PHE CD2  C    3.762   3.993   2.895 1.00 . A A . 258 PHE CD2  1 1 
        1  1202 1 1  73 PHE CE1  C    2.687   5.944   4.591 1.00 . A A . 258 PHE CE1  1 1 
        1  1203 1 1  73 PHE CE2  C    3.127   5.118   2.354 1.00 . A A . 258 PHE CE2  1 1 
        1  1204 1 1  73 PHE CG   C    3.860   3.845   4.283 1.00 . A A . 258 PHE CG   1 1 
        1  1205 1 1  73 PHE CZ   C    2.589   6.093   3.203 1.00 . A A . 258 PHE CZ   1 1 
        1  1206 1 1  73 PHE H    H    6.152   0.972   5.945 1.00 . A A . 258 PHE H    1 1 
        1  1207 1 1  73 PHE HA   H    6.477   3.219   4.277 1.00 . A A . 258 PHE HA   1 1 
        1  1208 1 1  73 PHE HB2  H    4.481   1.810   4.156 1.00 . A A . 258 PHE HB2  1 1 
        1  1209 1 1  73 PHE HB3  H    4.014   2.330   5.771 1.00 . A A . 258 PHE HB3  1 1 
        1  1210 1 1  73 PHE HD1  H    3.398   4.706   6.201 1.00 . A A . 258 PHE HD1  1 1 
        1  1211 1 1  73 PHE HD2  H    4.176   3.240   2.242 1.00 . A A . 258 PHE HD2  1 1 
        1  1212 1 1  73 PHE HE1  H    2.272   6.697   5.245 1.00 . A A . 258 PHE HE1  1 1 
        1  1213 1 1  73 PHE HE2  H    3.052   5.234   1.286 1.00 . A A . 258 PHE HE2  1 1 
        1  1214 1 1  73 PHE HZ   H    2.094   6.958   2.786 1.00 . A A . 258 PHE HZ   1 1 
        1  1215 1 1  73 PHE N    N    6.656   1.793   5.770 1.00 . A A . 258 PHE N    1 1 
        1  1216 1 1  73 PHE O    O    6.595   5.159   5.846 1.00 . A A . 258 PHE O    1 1 
        1  1217 1 1  74 LEU C    C    6.723   5.687   8.412 1.00 . A A . 259 LEU C    1 1 
        1  1218 1 1  74 LEU CA   C    5.357   5.016   8.293 1.00 . A A . 259 LEU CA   1 1 
        1  1219 1 1  74 LEU CB   C    4.932   4.460   9.651 1.00 . A A . 259 LEU CB   1 1 
        1  1220 1 1  74 LEU CD1  C    2.594   4.189   8.812 1.00 . A A . 259 LEU CD1  1 1 
        1  1221 1 1  74 LEU CD2  C    3.031   4.276  11.262 1.00 . A A . 259 LEU CD2  1 1 
        1  1222 1 1  74 LEU CG   C    3.465   4.814   9.901 1.00 . A A . 259 LEU CG   1 1 
        1  1223 1 1  74 LEU H    H    4.942   3.097   7.492 1.00 . A A . 259 LEU H    1 1 
        1  1224 1 1  74 LEU HA   H    4.638   5.751   7.977 1.00 . A A . 259 LEU HA   1 1 
        1  1225 1 1  74 LEU HB2  H    5.052   3.386   9.655 1.00 . A A . 259 LEU HB2  1 1 
        1  1226 1 1  74 LEU HB3  H    5.543   4.895  10.428 1.00 . A A . 259 LEU HB3  1 1 
        1  1227 1 1  74 LEU HD11 H    2.185   4.969   8.186 1.00 . A A . 259 LEU HD11 1 1 
        1  1228 1 1  74 LEU HD12 H    1.788   3.634   9.270 1.00 . A A . 259 LEU HD12 1 1 
        1  1229 1 1  74 LEU HD13 H    3.194   3.522   8.210 1.00 . A A . 259 LEU HD13 1 1 
        1  1230 1 1  74 LEU HD21 H    3.037   5.078  11.985 1.00 . A A . 259 LEU HD21 1 1 
        1  1231 1 1  74 LEU HD22 H    3.712   3.500  11.577 1.00 . A A . 259 LEU HD22 1 1 
        1  1232 1 1  74 LEU HD23 H    2.034   3.871  11.181 1.00 . A A . 259 LEU HD23 1 1 
        1  1233 1 1  74 LEU HG   H    3.348   5.887   9.884 1.00 . A A . 259 LEU HG   1 1 
        1  1234 1 1  74 LEU N    N    5.393   3.948   7.304 1.00 . A A . 259 LEU N    1 1 
        1  1235 1 1  74 LEU O    O    6.825   6.838   8.836 1.00 . A A . 259 LEU O    1 1 
        1  1236 1 1  75 ASP C    C    9.525   6.216   6.808 1.00 . A A . 260 ASP C    1 1 
        1  1237 1 1  75 ASP CA   C    9.125   5.496   8.100 1.00 . A A . 260 ASP CA   1 1 
        1  1238 1 1  75 ASP CB   C   10.115   4.368   8.392 1.00 . A A . 260 ASP CB   1 1 
        1  1239 1 1  75 ASP CG   C   10.233   4.169   9.899 1.00 . A A . 260 ASP CG   1 1 
        1  1240 1 1  75 ASP H    H    7.620   4.052   7.701 1.00 . A A . 260 ASP H    1 1 
        1  1241 1 1  75 ASP HA   H    9.170   6.206   8.911 1.00 . A A . 260 ASP HA   1 1 
        1  1242 1 1  75 ASP HB2  H    9.763   3.454   7.935 1.00 . A A . 260 ASP HB2  1 1 
        1  1243 1 1  75 ASP HB3  H   11.084   4.625   7.988 1.00 . A A . 260 ASP HB3  1 1 
        1  1244 1 1  75 ASP N    N    7.766   4.961   8.034 1.00 . A A . 260 ASP N    1 1 
        1  1245 1 1  75 ASP O    O   10.411   7.072   6.820 1.00 . A A . 260 ASP O    1 1 
        1  1246 1 1  75 ASP OD1  O    9.417   3.447  10.447 1.00 . A A . 260 ASP OD1  1 1 
        1  1247 1 1  75 ASP OD2  O   11.119   4.767  10.488 1.00 . A A . 260 ASP OD2  1 1 
        1  1248 1 1  76 LEU C    C    8.319   7.613   4.044 1.00 . A A . 261 LEU C    1 1 
        1  1249 1 1  76 LEU CA   C    9.231   6.431   4.396 1.00 . A A . 261 LEU CA   1 1 
        1  1250 1 1  76 LEU CB   C    9.183   5.314   3.328 1.00 . A A . 261 LEU CB   1 1 
        1  1251 1 1  76 LEU CD1  C    8.531   4.611   1.027 1.00 . A A . 261 LEU CD1  1 1 
        1  1252 1 1  76 LEU CD2  C    6.851   5.729   2.483 1.00 . A A . 261 LEU CD2  1 1 
        1  1253 1 1  76 LEU CG   C    8.333   5.684   2.100 1.00 . A A . 261 LEU CG   1 1 
        1  1254 1 1  76 LEU H    H    8.227   5.131   5.742 1.00 . A A . 261 LEU H    1 1 
        1  1255 1 1  76 LEU HA   H   10.244   6.804   4.444 1.00 . A A . 261 LEU HA   1 1 
        1  1256 1 1  76 LEU HB2  H   10.187   5.107   3.002 1.00 . A A . 261 LEU HB2  1 1 
        1  1257 1 1  76 LEU HB3  H    8.776   4.420   3.780 1.00 . A A . 261 LEU HB3  1 1 
        1  1258 1 1  76 LEU HD11 H    9.508   4.724   0.582 1.00 . A A . 261 LEU HD11 1 1 
        1  1259 1 1  76 LEU HD12 H    7.772   4.720   0.267 1.00 . A A . 261 LEU HD12 1 1 
        1  1260 1 1  76 LEU HD13 H    8.452   3.635   1.479 1.00 . A A . 261 LEU HD13 1 1 
        1  1261 1 1  76 LEU HD21 H    6.324   4.939   1.966 1.00 . A A . 261 LEU HD21 1 1 
        1  1262 1 1  76 LEU HD22 H    6.435   6.684   2.200 1.00 . A A . 261 LEU HD22 1 1 
        1  1263 1 1  76 LEU HD23 H    6.751   5.592   3.548 1.00 . A A . 261 LEU HD23 1 1 
        1  1264 1 1  76 LEU HG   H    8.647   6.634   1.701 1.00 . A A . 261 LEU HG   1 1 
        1  1265 1 1  76 LEU N    N    8.901   5.839   5.695 1.00 . A A . 261 LEU N    1 1 
        1  1266 1 1  76 LEU O    O    8.630   8.394   3.144 1.00 . A A . 261 LEU O    1 1 
        1  1267 1 1  77 VAL C    C    7.044  10.220   4.534 1.00 . A A . 262 VAL C    1 1 
        1  1268 1 1  77 VAL CA   C    6.302   8.883   4.476 1.00 . A A . 262 VAL CA   1 1 
        1  1269 1 1  77 VAL CB   C    5.114   8.907   5.440 1.00 . A A . 262 VAL CB   1 1 
        1  1270 1 1  77 VAL CG1  C    3.829   9.206   4.675 1.00 . A A . 262 VAL CG1  1 1 
        1  1271 1 1  77 VAL CG2  C    4.968   7.552   6.102 1.00 . A A . 262 VAL CG2  1 1 
        1  1272 1 1  77 VAL H    H    7.005   7.134   5.478 1.00 . A A . 262 VAL H    1 1 
        1  1273 1 1  77 VAL HA   H    5.918   8.752   3.476 1.00 . A A . 262 VAL HA   1 1 
        1  1274 1 1  77 VAL HB   H    5.267   9.668   6.184 1.00 . A A . 262 VAL HB   1 1 
        1  1275 1 1  77 VAL HG11 H    3.000   9.210   5.364 1.00 . A A . 262 VAL HG11 1 1 
        1  1276 1 1  77 VAL HG12 H    3.669   8.442   3.927 1.00 . A A . 262 VAL HG12 1 1 
        1  1277 1 1  77 VAL HG13 H    3.909  10.172   4.200 1.00 . A A . 262 VAL HG13 1 1 
        1  1278 1 1  77 VAL HG21 H    5.756   7.421   6.817 1.00 . A A . 262 VAL HG21 1 1 
        1  1279 1 1  77 VAL HG22 H    5.027   6.783   5.349 1.00 . A A . 262 VAL HG22 1 1 
        1  1280 1 1  77 VAL HG23 H    4.012   7.500   6.598 1.00 . A A . 262 VAL HG23 1 1 
        1  1281 1 1  77 VAL N    N    7.208   7.766   4.759 1.00 . A A . 262 VAL N    1 1 
        1  1282 1 1  77 VAL O    O    6.858  11.068   3.661 1.00 . A A . 262 VAL O    1 1 
        1  1283 1 1  78 PRO C    C    9.455  11.992   4.373 1.00 . A A . 263 PRO C    1 1 
        1  1284 1 1  78 PRO CA   C    8.648  11.710   5.637 1.00 . A A . 263 PRO CA   1 1 
        1  1285 1 1  78 PRO CB   C    9.572  11.489   6.840 1.00 . A A . 263 PRO CB   1 1 
        1  1286 1 1  78 PRO CD   C    8.193   9.515   6.632 1.00 . A A . 263 PRO CD   1 1 
        1  1287 1 1  78 PRO CG   C    8.940  10.395   7.632 1.00 . A A . 263 PRO CG   1 1 
        1  1288 1 1  78 PRO HA   H    7.979  12.530   5.843 1.00 . A A . 263 PRO HA   1 1 
        1  1289 1 1  78 PRO HB2  H   10.556  11.191   6.502 1.00 . A A . 263 PRO HB2  1 1 
        1  1290 1 1  78 PRO HB3  H    9.635  12.387   7.434 1.00 . A A . 263 PRO HB3  1 1 
        1  1291 1 1  78 PRO HD2  H    8.828   8.711   6.302 1.00 . A A . 263 PRO HD2  1 1 
        1  1292 1 1  78 PRO HD3  H    7.292   9.134   7.074 1.00 . A A . 263 PRO HD3  1 1 
        1  1293 1 1  78 PRO HG2  H    9.703   9.820   8.142 1.00 . A A . 263 PRO HG2  1 1 
        1  1294 1 1  78 PRO HG3  H    8.244  10.807   8.344 1.00 . A A . 263 PRO HG3  1 1 
        1  1295 1 1  78 PRO N    N    7.881  10.436   5.523 1.00 . A A . 263 PRO N    1 1 
        1  1296 1 1  78 PRO O    O    9.721  13.147   4.040 1.00 . A A . 263 PRO O    1 1 
        1  1297 1 1  79 SER C    C    9.756  11.685   1.337 1.00 . A A . 264 SER C    1 1 
        1  1298 1 1  79 SER CA   C   10.612  11.074   2.443 1.00 . A A . 264 SER CA   1 1 
        1  1299 1 1  79 SER CB   C   11.138   9.711   1.991 1.00 . A A . 264 SER CB   1 1 
        1  1300 1 1  79 SER H    H    9.597  10.028   3.984 1.00 . A A . 264 SER H    1 1 
        1  1301 1 1  79 SER HA   H   11.453  11.725   2.634 1.00 . A A . 264 SER HA   1 1 
        1  1302 1 1  79 SER HB2  H   11.005   8.992   2.781 1.00 . A A . 264 SER HB2  1 1 
        1  1303 1 1  79 SER HB3  H   10.588   9.388   1.117 1.00 . A A . 264 SER HB3  1 1 
        1  1304 1 1  79 SER HG   H   12.821  10.689   1.962 1.00 . A A . 264 SER HG   1 1 
        1  1305 1 1  79 SER N    N    9.839  10.928   3.671 1.00 . A A . 264 SER N    1 1 
        1  1306 1 1  79 SER O    O   10.275  12.300   0.404 1.00 . A A . 264 SER O    1 1 
        1  1307 1 1  79 SER OG   O   12.521   9.819   1.684 1.00 . A A . 264 SER OG   1 1 
        1  1308 1 1  80 LEU C    C    7.428  13.568   0.580 1.00 . A A . 265 LEU C    1 1 
        1  1309 1 1  80 LEU CA   C    7.521  12.051   0.448 1.00 . A A . 265 LEU CA   1 1 
        1  1310 1 1  80 LEU CB   C    6.125  11.441   0.624 1.00 . A A . 265 LEU CB   1 1 
        1  1311 1 1  80 LEU CD1  C    4.840   9.370   1.137 1.00 . A A . 265 LEU CD1  1 1 
        1  1312 1 1  80 LEU CD2  C    6.815   9.240  -0.343 1.00 . A A . 265 LEU CD2  1 1 
        1  1313 1 1  80 LEU CG   C    6.232   9.938   0.876 1.00 . A A . 265 LEU CG   1 1 
        1  1314 1 1  80 LEU H    H    8.083  11.014   2.211 1.00 . A A . 265 LEU H    1 1 
        1  1315 1 1  80 LEU HA   H    7.889  11.808  -0.535 1.00 . A A . 265 LEU HA   1 1 
        1  1316 1 1  80 LEU HB2  H    5.636  11.908   1.464 1.00 . A A . 265 LEU HB2  1 1 
        1  1317 1 1  80 LEU HB3  H    5.543  11.611  -0.265 1.00 . A A . 265 LEU HB3  1 1 
        1  1318 1 1  80 LEU HD11 H    4.244   9.465   0.240 1.00 . A A . 265 LEU HD11 1 1 
        1  1319 1 1  80 LEU HD12 H    4.371   9.918   1.938 1.00 . A A . 265 LEU HD12 1 1 
        1  1320 1 1  80 LEU HD13 H    4.918   8.329   1.407 1.00 . A A . 265 LEU HD13 1 1 
        1  1321 1 1  80 LEU HD21 H    7.865   9.470  -0.421 1.00 . A A . 265 LEU HD21 1 1 
        1  1322 1 1  80 LEU HD22 H    6.301   9.578  -1.229 1.00 . A A . 265 LEU HD22 1 1 
        1  1323 1 1  80 LEU HD23 H    6.684   8.174  -0.231 1.00 . A A . 265 LEU HD23 1 1 
        1  1324 1 1  80 LEU HG   H    6.866   9.759   1.725 1.00 . A A . 265 LEU HG   1 1 
        1  1325 1 1  80 LEU N    N    8.442  11.512   1.446 1.00 . A A . 265 LEU N    1 1 
        1  1326 1 1  80 LEU O    O    6.706  14.225  -0.172 1.00 . A A . 265 LEU O    1 1 
        1  1327 1 1  81 GLN C    C    6.778  16.146   1.606 1.00 . A A . 266 GLN C    1 1 
        1  1328 1 1  81 GLN CA   C    8.173  15.550   1.774 1.00 . A A . 266 GLN CA   1 1 
        1  1329 1 1  81 GLN CB   C    9.130  16.227   0.805 1.00 . A A . 266 GLN CB   1 1 
        1  1330 1 1  81 GLN CD   C   11.519  16.222   0.061 1.00 . A A . 266 GLN CD   1 1 
        1  1331 1 1  81 GLN CG   C   10.574  15.939   1.222 1.00 . A A . 266 GLN CG   1 1 
        1  1332 1 1  81 GLN H    H    8.720  13.539   2.100 1.00 . A A . 266 GLN H    1 1 
        1  1333 1 1  81 GLN HA   H    8.511  15.736   2.781 1.00 . A A . 266 GLN HA   1 1 
        1  1334 1 1  81 GLN HB2  H    8.960  15.854  -0.194 1.00 . A A . 266 GLN HB2  1 1 
        1  1335 1 1  81 GLN HB3  H    8.957  17.286   0.828 1.00 . A A . 266 GLN HB3  1 1 
        1  1336 1 1  81 GLN HE21 H   11.277  14.433  -0.766 1.00 . A A . 266 GLN HE21 1 1 
        1  1337 1 1  81 GLN HE22 H   12.333  15.476  -1.589 1.00 . A A . 266 GLN HE22 1 1 
        1  1338 1 1  81 GLN HG2  H   10.836  16.567   2.061 1.00 . A A . 266 GLN HG2  1 1 
        1  1339 1 1  81 GLN HG3  H   10.662  14.902   1.510 1.00 . A A . 266 GLN HG3  1 1 
        1  1340 1 1  81 GLN N    N    8.164  14.113   1.540 1.00 . A A . 266 GLN N    1 1 
        1  1341 1 1  81 GLN NE2  N   11.726  15.301  -0.840 1.00 . A A . 266 GLN NE2  1 1 
        1  1342 1 1  81 GLN O    O    6.584  17.092   0.841 1.00 . A A . 266 GLN O    1 1 
        1  1343 1 1  81 GLN OE1  O   12.084  17.312  -0.029 1.00 . A A . 266 GLN OE1  1 1 
        1  1344 1 1  82 LEU C    C    4.375  17.539   2.709 1.00 . A A . 267 LEU C    1 1 
        1  1345 1 1  82 LEU CA   C    4.440  16.082   2.256 1.00 . A A . 267 LEU CA   1 1 
        1  1346 1 1  82 LEU CB   C    3.531  15.229   3.145 1.00 . A A . 267 LEU CB   1 1 
        1  1347 1 1  82 LEU CD1  C    2.819  12.897   3.701 1.00 . A A . 267 LEU CD1  1 1 
        1  1348 1 1  82 LEU CD2  C    3.328  13.514   1.336 1.00 . A A . 267 LEU CD2  1 1 
        1  1349 1 1  82 LEU CG   C    3.713  13.749   2.799 1.00 . A A . 267 LEU CG   1 1 
        1  1350 1 1  82 LEU H    H    6.031  14.848   2.922 1.00 . A A . 267 LEU H    1 1 
        1  1351 1 1  82 LEU HA   H    4.095  16.016   1.237 1.00 . A A . 267 LEU HA   1 1 
        1  1352 1 1  82 LEU HB2  H    3.789  15.390   4.182 1.00 . A A . 267 LEU HB2  1 1 
        1  1353 1 1  82 LEU HB3  H    2.501  15.511   2.984 1.00 . A A . 267 LEU HB3  1 1 
        1  1354 1 1  82 LEU HD11 H    2.675  11.927   3.248 1.00 . A A . 267 LEU HD11 1 1 
        1  1355 1 1  82 LEU HD12 H    1.864  13.384   3.823 1.00 . A A . 267 LEU HD12 1 1 
        1  1356 1 1  82 LEU HD13 H    3.290  12.778   4.665 1.00 . A A . 267 LEU HD13 1 1 
        1  1357 1 1  82 LEU HD21 H    4.175  13.730   0.702 1.00 . A A . 267 LEU HD21 1 1 
        1  1358 1 1  82 LEU HD22 H    2.506  14.162   1.070 1.00 . A A . 267 LEU HD22 1 1 
        1  1359 1 1  82 LEU HD23 H    3.032  12.483   1.203 1.00 . A A . 267 LEU HD23 1 1 
        1  1360 1 1  82 LEU HG   H    4.745  13.471   2.951 1.00 . A A . 267 LEU HG   1 1 
        1  1361 1 1  82 LEU N    N    5.814  15.593   2.328 1.00 . A A . 267 LEU N    1 1 
        1  1362 1 1  82 LEU O    O    5.395  18.133   3.058 1.00 . A A . 267 LEU O    1 1 
        1  1363 1 1  83 ASP C    C    1.624  19.697   3.769 1.00 . A A . 268 ASP C    1 1 
        1  1364 1 1  83 ASP CA   C    3.002  19.497   3.119 1.00 . A A . 268 ASP CA   1 1 
        1  1365 1 1  83 ASP CB   C    3.134  20.421   1.906 1.00 . A A . 268 ASP CB   1 1 
        1  1366 1 1  83 ASP CG   C    4.424  20.106   1.156 1.00 . A A . 268 ASP CG   1 1 
        1  1367 1 1  83 ASP H    H    2.392  17.590   2.417 1.00 . A A . 268 ASP H    1 1 
        1  1368 1 1  83 ASP HA   H    3.780  19.735   3.823 1.00 . A A . 268 ASP HA   1 1 
        1  1369 1 1  83 ASP HB2  H    2.291  20.271   1.246 1.00 . A A . 268 ASP HB2  1 1 
        1  1370 1 1  83 ASP HB3  H    3.154  21.449   2.236 1.00 . A A . 268 ASP HB3  1 1 
        1  1371 1 1  83 ASP N    N    3.173  18.110   2.703 1.00 . A A . 268 ASP N    1 1 
        1  1372 1 1  83 ASP O    O    0.647  19.092   3.334 1.00 . A A . 268 ASP O    1 1 
        1  1373 1 1  83 ASP OD1  O    4.412  19.185   0.357 1.00 . A A . 268 ASP OD1  1 1 
        1  1374 1 1  83 ASP OD2  O    5.411  20.783   1.402 1.00 . A A . 268 ASP OD2  1 1 
        1  1375 1 1  84 PRO C    C   -0.686  21.705   4.672 1.00 . A A . 269 PRO C    1 1 
        1  1376 1 1  84 PRO CA   C    0.213  20.775   5.474 1.00 . A A . 269 PRO CA   1 1 
        1  1377 1 1  84 PRO CB   C    0.623  21.427   6.791 1.00 . A A . 269 PRO CB   1 1 
        1  1378 1 1  84 PRO CD   C    2.603  21.310   5.413 1.00 . A A . 269 PRO CD   1 1 
        1  1379 1 1  84 PRO CG   C    1.891  22.146   6.477 1.00 . A A . 269 PRO CG   1 1 
        1  1380 1 1  84 PRO HA   H   -0.291  19.849   5.668 1.00 . A A . 269 PRO HA   1 1 
        1  1381 1 1  84 PRO HB2  H   -0.137  22.121   7.121 1.00 . A A . 269 PRO HB2  1 1 
        1  1382 1 1  84 PRO HB3  H    0.802  20.674   7.540 1.00 . A A . 269 PRO HB3  1 1 
        1  1383 1 1  84 PRO HD2  H    3.081  21.951   4.684 1.00 . A A . 269 PRO HD2  1 1 
        1  1384 1 1  84 PRO HD3  H    3.322  20.653   5.875 1.00 . A A . 269 PRO HD3  1 1 
        1  1385 1 1  84 PRO HG2  H    1.672  23.133   6.095 1.00 . A A . 269 PRO HG2  1 1 
        1  1386 1 1  84 PRO HG3  H    2.509  22.214   7.357 1.00 . A A . 269 PRO HG3  1 1 
        1  1387 1 1  84 PRO N    N    1.516  20.524   4.790 1.00 . A A . 269 PRO N    1 1 
        1  1388 1 1  84 PRO O    O   -1.833  21.959   5.041 1.00 . A A . 269 PRO O    1 1 
        1  1389 1 1  85 ALA C    C   -1.775  22.334   1.748 1.00 . A A . 270 ALA C    1 1 
        1  1390 1 1  85 ALA CA   C   -0.891  23.117   2.711 1.00 . A A . 270 ALA CA   1 1 
        1  1391 1 1  85 ALA CB   C    0.079  23.993   1.918 1.00 . A A . 270 ALA CB   1 1 
        1  1392 1 1  85 ALA H    H    0.771  21.962   3.347 1.00 . A A . 270 ALA H    1 1 
        1  1393 1 1  85 ALA HA   H   -1.513  23.750   3.321 1.00 . A A . 270 ALA HA   1 1 
        1  1394 1 1  85 ALA HB1  H    1.033  23.493   1.837 1.00 . A A . 270 ALA HB1  1 1 
        1  1395 1 1  85 ALA HB2  H    0.209  24.937   2.426 1.00 . A A . 270 ALA HB2  1 1 
        1  1396 1 1  85 ALA HB3  H   -0.320  24.168   0.929 1.00 . A A . 270 ALA HB3  1 1 
        1  1397 1 1  85 ALA N    N   -0.147  22.208   3.577 1.00 . A A . 270 ALA N    1 1 
        1  1398 1 1  85 ALA O    O   -3.001  22.339   1.868 1.00 . A A . 270 ALA O    1 1 
        1  1399 1 1  86 GLN C    C   -2.564  19.690   0.487 1.00 . A A . 271 GLN C    1 1 
        1  1400 1 1  86 GLN CA   C   -1.877  20.874  -0.186 1.00 . A A . 271 GLN CA   1 1 
        1  1401 1 1  86 GLN CB   C   -0.922  20.359  -1.265 1.00 . A A . 271 GLN CB   1 1 
        1  1402 1 1  86 GLN CD   C    0.438  22.461  -1.322 1.00 . A A . 271 GLN CD   1 1 
        1  1403 1 1  86 GLN CG   C   -0.449  21.524  -2.134 1.00 . A A . 271 GLN CG   1 1 
        1  1404 1 1  86 GLN H    H   -0.165  21.695   0.753 1.00 . A A . 271 GLN H    1 1 
        1  1405 1 1  86 GLN HA   H   -2.625  21.497  -0.652 1.00 . A A . 271 GLN HA   1 1 
        1  1406 1 1  86 GLN HB2  H   -0.067  19.893  -0.793 1.00 . A A . 271 GLN HB2  1 1 
        1  1407 1 1  86 GLN HB3  H   -1.430  19.635  -1.882 1.00 . A A . 271 GLN HB3  1 1 
        1  1408 1 1  86 GLN HE21 H    0.054  24.046  -2.458 1.00 . A A . 271 GLN HE21 1 1 
        1  1409 1 1  86 GLN HE22 H    1.115  24.323  -1.155 1.00 . A A . 271 GLN HE22 1 1 
        1  1410 1 1  86 GLN HG2  H    0.114  21.138  -2.972 1.00 . A A . 271 GLN HG2  1 1 
        1  1411 1 1  86 GLN HG3  H   -1.305  22.070  -2.501 1.00 . A A . 271 GLN HG3  1 1 
        1  1412 1 1  86 GLN N    N   -1.143  21.662   0.796 1.00 . A A . 271 GLN N    1 1 
        1  1413 1 1  86 GLN NE2  N    0.544  23.713  -1.674 1.00 . A A . 271 GLN NE2  1 1 
        1  1414 1 1  86 GLN O    O   -2.480  19.525   1.704 1.00 . A A . 271 GLN O    1 1 
        1  1415 1 1  86 GLN OE1  O    1.050  22.041  -0.340 1.00 . A A . 271 GLN OE1  1 1 
        1  1416 1 1  87 ILE C    C   -3.506  16.451  -0.556 1.00 . A A . 272 ILE C    1 1 
        1  1417 1 1  87 ILE CA   C   -3.934  17.700   0.206 1.00 . A A . 272 ILE CA   1 1 
        1  1418 1 1  87 ILE CB   C   -5.447  17.897   0.085 1.00 . A A . 272 ILE CB   1 1 
        1  1419 1 1  87 ILE CD1  C   -7.624  16.700   0.344 1.00 . A A . 272 ILE CD1  1 1 
        1  1420 1 1  87 ILE CG1  C   -6.182  16.785   0.844 1.00 . A A . 272 ILE CG1  1 1 
        1  1421 1 1  87 ILE CG2  C   -5.853  17.858  -1.385 1.00 . A A . 272 ILE CG2  1 1 
        1  1422 1 1  87 ILE H    H   -3.264  19.058  -1.277 1.00 . A A . 272 ILE H    1 1 
        1  1423 1 1  87 ILE HA   H   -3.683  17.575   1.247 1.00 . A A . 272 ILE HA   1 1 
        1  1424 1 1  87 ILE HB   H   -5.716  18.858   0.503 1.00 . A A . 272 ILE HB   1 1 
        1  1425 1 1  87 ILE HD11 H   -8.233  16.205   1.084 1.00 . A A . 272 ILE HD11 1 1 
        1  1426 1 1  87 ILE HD12 H   -7.650  16.139  -0.579 1.00 . A A . 272 ILE HD12 1 1 
        1  1427 1 1  87 ILE HD13 H   -8.004  17.696   0.172 1.00 . A A . 272 ILE HD13 1 1 
        1  1428 1 1  87 ILE HG12 H   -5.688  15.841   0.675 1.00 . A A . 272 ILE HG12 1 1 
        1  1429 1 1  87 ILE HG13 H   -6.182  17.010   1.901 1.00 . A A . 272 ILE HG13 1 1 
        1  1430 1 1  87 ILE HG21 H   -5.997  16.832  -1.689 1.00 . A A . 272 ILE HG21 1 1 
        1  1431 1 1  87 ILE HG22 H   -5.074  18.306  -1.985 1.00 . A A . 272 ILE HG22 1 1 
        1  1432 1 1  87 ILE HG23 H   -6.773  18.406  -1.520 1.00 . A A . 272 ILE HG23 1 1 
        1  1433 1 1  87 ILE N    N   -3.237  18.872  -0.315 1.00 . A A . 272 ILE N    1 1 
        1  1434 1 1  87 ILE O    O   -3.697  16.347  -1.772 1.00 . A A . 272 ILE O    1 1 
        1  1435 1 1  88 TYR C    C   -3.322  13.090   0.032 1.00 . A A . 273 TYR C    1 1 
        1  1436 1 1  88 TYR CA   C   -2.458  14.260  -0.422 1.00 . A A . 273 TYR CA   1 1 
        1  1437 1 1  88 TYR CB   C   -1.004  14.002  -0.027 1.00 . A A . 273 TYR CB   1 1 
        1  1438 1 1  88 TYR CD1  C    0.443  14.711  -1.966 1.00 . A A . 273 TYR CD1  1 1 
        1  1439 1 1  88 TYR CD2  C    0.204  16.211  -0.075 1.00 . A A . 273 TYR CD2  1 1 
        1  1440 1 1  88 TYR CE1  C    1.289  15.635  -2.593 1.00 . A A . 273 TYR CE1  1 1 
        1  1441 1 1  88 TYR CE2  C    1.049  17.135  -0.701 1.00 . A A . 273 TYR CE2  1 1 
        1  1442 1 1  88 TYR CG   C   -0.097  15.000  -0.707 1.00 . A A . 273 TYR CG   1 1 
        1  1443 1 1  88 TYR CZ   C    1.591  16.848  -1.960 1.00 . A A . 273 TYR CZ   1 1 
        1  1444 1 1  88 TYR H    H   -2.797  15.650   1.136 1.00 . A A . 273 TYR H    1 1 
        1  1445 1 1  88 TYR HA   H   -2.518  14.338  -1.492 1.00 . A A . 273 TYR HA   1 1 
        1  1446 1 1  88 TYR HB2  H   -0.902  14.105   1.038 1.00 . A A . 273 TYR HB2  1 1 
        1  1447 1 1  88 TYR HB3  H   -0.721  13.002  -0.318 1.00 . A A . 273 TYR HB3  1 1 
        1  1448 1 1  88 TYR HD1  H    0.210  13.776  -2.454 1.00 . A A . 273 TYR HD1  1 1 
        1  1449 1 1  88 TYR HD2  H   -0.213  16.433   0.895 1.00 . A A . 273 TYR HD2  1 1 
        1  1450 1 1  88 TYR HE1  H    1.707  15.414  -3.560 1.00 . A A . 273 TYR HE1  1 1 
        1  1451 1 1  88 TYR HE2  H    1.284  18.069  -0.214 1.00 . A A . 273 TYR HE2  1 1 
        1  1452 1 1  88 TYR HH   H    3.007  17.275  -3.168 1.00 . A A . 273 TYR HH   1 1 
        1  1453 1 1  88 TYR N    N   -2.921  15.506   0.175 1.00 . A A . 273 TYR N    1 1 
        1  1454 1 1  88 TYR O    O   -4.168  13.231   0.915 1.00 . A A . 273 TYR O    1 1 
        1  1455 1 1  88 TYR OH   O    2.425  17.759  -2.577 1.00 . A A . 273 TYR OH   1 1 
        1  1456 1 1  89 ARG C    C   -3.116   9.503  -0.751 1.00 . A A . 274 ARG C    1 1 
        1  1457 1 1  89 ARG CA   C   -3.849  10.737  -0.240 1.00 . A A . 274 ARG CA   1 1 
        1  1458 1 1  89 ARG CB   C   -5.246  10.797  -0.861 1.00 . A A . 274 ARG CB   1 1 
        1  1459 1 1  89 ARG CD   C   -7.492   9.704  -0.815 1.00 . A A . 274 ARG CD   1 1 
        1  1460 1 1  89 ARG CG   C   -5.999   9.502  -0.552 1.00 . A A . 274 ARG CG   1 1 
        1  1461 1 1  89 ARG CZ   C   -9.264  11.207  -0.109 1.00 . A A . 274 ARG CZ   1 1 
        1  1462 1 1  89 ARG H    H   -2.407  11.888  -1.275 1.00 . A A . 274 ARG H    1 1 
        1  1463 1 1  89 ARG HA   H   -3.943  10.672   0.833 1.00 . A A . 274 ARG HA   1 1 
        1  1464 1 1  89 ARG HB2  H   -5.787  11.637  -0.446 1.00 . A A . 274 ARG HB2  1 1 
        1  1465 1 1  89 ARG HB3  H   -5.161  10.918  -1.929 1.00 . A A . 274 ARG HB3  1 1 
        1  1466 1 1  89 ARG HD2  H   -7.644   9.940  -1.857 1.00 . A A . 274 ARG HD2  1 1 
        1  1467 1 1  89 ARG HD3  H   -8.024   8.795  -0.574 1.00 . A A . 274 ARG HD3  1 1 
        1  1468 1 1  89 ARG HE   H   -7.410  11.238   0.645 1.00 . A A . 274 ARG HE   1 1 
        1  1469 1 1  89 ARG HG2  H   -5.626   8.710  -1.186 1.00 . A A . 274 ARG HG2  1 1 
        1  1470 1 1  89 ARG HG3  H   -5.851   9.235   0.483 1.00 . A A . 274 ARG HG3  1 1 
        1  1471 1 1  89 ARG HH11 H   -9.732   9.877  -1.530 1.00 . A A . 274 ARG HH11 1 1 
        1  1472 1 1  89 ARG HH12 H  -11.012  10.937  -1.045 1.00 . A A . 274 ARG HH12 1 1 
        1  1473 1 1  89 ARG HH21 H   -9.085  12.632   1.286 1.00 . A A . 274 ARG HH21 1 1 
        1  1474 1 1  89 ARG HH22 H  -10.647  12.497   0.548 1.00 . A A . 274 ARG HH22 1 1 
        1  1475 1 1  89 ARG N    N   -3.096  11.935  -0.580 1.00 . A A . 274 ARG N    1 1 
        1  1476 1 1  89 ARG NE   N   -8.005  10.798   0.003 1.00 . A A . 274 ARG NE   1 1 
        1  1477 1 1  89 ARG NH1  N  -10.067  10.629  -0.961 1.00 . A A . 274 ARG NH1  1 1 
        1  1478 1 1  89 ARG NH2  N   -9.699  12.189   0.633 1.00 . A A . 274 ARG NH2  1 1 
        1  1479 1 1  89 ARG O    O   -2.998   9.301  -1.958 1.00 . A A . 274 ARG O    1 1 
        1  1480 1 1  90 VAL C    C   -2.809   6.273  -0.227 1.00 . A A . 275 VAL C    1 1 
        1  1481 1 1  90 VAL CA   C   -1.886   7.487  -0.220 1.00 . A A . 275 VAL CA   1 1 
        1  1482 1 1  90 VAL CB   C   -0.705   7.256   0.738 1.00 . A A . 275 VAL CB   1 1 
        1  1483 1 1  90 VAL CG1  C   -1.052   7.779   2.128 1.00 . A A . 275 VAL CG1  1 1 
        1  1484 1 1  90 VAL CG2  C   -0.370   5.764   0.826 1.00 . A A . 275 VAL CG2  1 1 
        1  1485 1 1  90 VAL H    H   -2.728   8.898   1.118 1.00 . A A . 275 VAL H    1 1 
        1  1486 1 1  90 VAL HA   H   -1.502   7.632  -1.215 1.00 . A A . 275 VAL HA   1 1 
        1  1487 1 1  90 VAL HB   H    0.155   7.790   0.374 1.00 . A A . 275 VAL HB   1 1 
        1  1488 1 1  90 VAL HG11 H   -0.939   8.850   2.145 1.00 . A A . 275 VAL HG11 1 1 
        1  1489 1 1  90 VAL HG12 H   -0.388   7.336   2.854 1.00 . A A . 275 VAL HG12 1 1 
        1  1490 1 1  90 VAL HG13 H   -2.071   7.518   2.367 1.00 . A A . 275 VAL HG13 1 1 
        1  1491 1 1  90 VAL HG21 H   -0.371   5.333  -0.164 1.00 . A A . 275 VAL HG21 1 1 
        1  1492 1 1  90 VAL HG22 H   -1.101   5.264   1.441 1.00 . A A . 275 VAL HG22 1 1 
        1  1493 1 1  90 VAL HG23 H    0.609   5.645   1.267 1.00 . A A . 275 VAL HG23 1 1 
        1  1494 1 1  90 VAL N    N   -2.613   8.687   0.169 1.00 . A A . 275 VAL N    1 1 
        1  1495 1 1  90 VAL O    O   -3.724   6.175   0.585 1.00 . A A . 275 VAL O    1 1 
        1  1496 1 1  91 THR C    C   -2.504   2.907  -0.964 1.00 . A A . 276 THR C    1 1 
        1  1497 1 1  91 THR CA   C   -3.364   4.130  -1.245 1.00 . A A . 276 THR CA   1 1 
        1  1498 1 1  91 THR CB   C   -3.993   4.008  -2.633 1.00 . A A . 276 THR CB   1 1 
        1  1499 1 1  91 THR CG2  C   -5.276   3.178  -2.536 1.00 . A A . 276 THR CG2  1 1 
        1  1500 1 1  91 THR H    H   -1.801   5.477  -1.767 1.00 . A A . 276 THR H    1 1 
        1  1501 1 1  91 THR HA   H   -4.153   4.174  -0.510 1.00 . A A . 276 THR HA   1 1 
        1  1502 1 1  91 THR HB   H   -3.304   3.515  -3.299 1.00 . A A . 276 THR HB   1 1 
        1  1503 1 1  91 THR HG1  H   -3.787   5.439  -3.933 1.00 . A A . 276 THR HG1  1 1 
        1  1504 1 1  91 THR HG21 H   -6.084   3.804  -2.193 1.00 . A A . 276 THR HG21 1 1 
        1  1505 1 1  91 THR HG22 H   -5.126   2.365  -1.837 1.00 . A A . 276 THR HG22 1 1 
        1  1506 1 1  91 THR HG23 H   -5.518   2.775  -3.508 1.00 . A A . 276 THR HG23 1 1 
        1  1507 1 1  91 THR N    N   -2.553   5.345  -1.148 1.00 . A A . 276 THR N    1 1 
        1  1508 1 1  91 THR O    O   -1.382   2.801  -1.459 1.00 . A A . 276 THR O    1 1 
        1  1509 1 1  91 THR OG1  O   -4.299   5.303  -3.133 1.00 . A A . 276 THR OG1  1 1 
        1  1510 1 1  92 TRP C    C   -2.927  -0.441  -0.458 1.00 . A A . 277 TRP C    1 1 
        1  1511 1 1  92 TRP CA   C   -2.301   0.782   0.206 1.00 . A A . 277 TRP CA   1 1 
        1  1512 1 1  92 TRP CB   C   -2.348   0.580   1.724 1.00 . A A . 277 TRP CB   1 1 
        1  1513 1 1  92 TRP CD1  C   -0.649   2.445   1.930 1.00 . A A . 277 TRP CD1  1 1 
        1  1514 1 1  92 TRP CD2  C   -0.669   1.073   3.713 1.00 . A A . 277 TRP CD2  1 1 
        1  1515 1 1  92 TRP CE2  C    0.312   2.060   3.971 1.00 . A A . 277 TRP CE2  1 1 
        1  1516 1 1  92 TRP CE3  C   -0.883   0.080   4.686 1.00 . A A . 277 TRP CE3  1 1 
        1  1517 1 1  92 TRP CG   C   -1.264   1.341   2.409 1.00 . A A . 277 TRP CG   1 1 
        1  1518 1 1  92 TRP CH2  C    0.829   1.069   6.109 1.00 . A A . 277 TRP CH2  1 1 
        1  1519 1 1  92 TRP CZ2  C    1.053   2.062   5.153 1.00 . A A . 277 TRP CZ2  1 1 
        1  1520 1 1  92 TRP CZ3  C   -0.137   0.080   5.877 1.00 . A A . 277 TRP CZ3  1 1 
        1  1521 1 1  92 TRP H    H   -3.925   2.141   0.214 1.00 . A A . 277 TRP H    1 1 
        1  1522 1 1  92 TRP HA   H   -1.272   0.875  -0.108 1.00 . A A . 277 TRP HA   1 1 
        1  1523 1 1  92 TRP HB2  H   -3.290   0.928   2.094 1.00 . A A . 277 TRP HB2  1 1 
        1  1524 1 1  92 TRP HB3  H   -2.244  -0.470   1.947 1.00 . A A . 277 TRP HB3  1 1 
        1  1525 1 1  92 TRP HD1  H   -0.848   2.913   0.985 1.00 . A A . 277 TRP HD1  1 1 
        1  1526 1 1  92 TRP HE1  H    0.862   3.658   2.752 1.00 . A A . 277 TRP HE1  1 1 
        1  1527 1 1  92 TRP HE3  H   -1.624  -0.686   4.517 1.00 . A A . 277 TRP HE3  1 1 
        1  1528 1 1  92 TRP HH2  H    1.407   1.065   7.023 1.00 . A A . 277 TRP HH2  1 1 
        1  1529 1 1  92 TRP HZ2  H    1.784   2.818   5.330 1.00 . A A . 277 TRP HZ2  1 1 
        1  1530 1 1  92 TRP HZ3  H   -0.312  -0.683   6.618 1.00 . A A . 277 TRP HZ3  1 1 
        1  1531 1 1  92 TRP N    N   -3.031   1.993  -0.155 1.00 . A A . 277 TRP N    1 1 
        1  1532 1 1  92 TRP NE1  N    0.286   2.873   2.855 1.00 . A A . 277 TRP NE1  1 1 
        1  1533 1 1  92 TRP O    O   -4.112  -0.721  -0.266 1.00 . A A . 277 TRP O    1 1 
        1  1534 1 1  93 PHE C    C   -1.812  -3.584  -1.373 1.00 . A A . 278 PHE C    1 1 
        1  1535 1 1  93 PHE CA   C   -2.592  -2.382  -1.888 1.00 . A A . 278 PHE CA   1 1 
        1  1536 1 1  93 PHE CB   C   -2.404  -2.251  -3.401 1.00 . A A . 278 PHE CB   1 1 
        1  1537 1 1  93 PHE CD1  C   -4.431  -0.767  -3.605 1.00 . A A . 278 PHE CD1  1 1 
        1  1538 1 1  93 PHE CD2  C   -4.235  -2.677  -5.085 1.00 . A A . 278 PHE CD2  1 1 
        1  1539 1 1  93 PHE CE1  C   -5.652  -0.429  -4.203 1.00 . A A . 278 PHE CE1  1 1 
        1  1540 1 1  93 PHE CE2  C   -5.455  -2.341  -5.682 1.00 . A A . 278 PHE CE2  1 1 
        1  1541 1 1  93 PHE CG   C   -3.722  -1.891  -4.046 1.00 . A A . 278 PHE CG   1 1 
        1  1542 1 1  93 PHE CZ   C   -6.164  -1.216  -5.241 1.00 . A A . 278 PHE CZ   1 1 
        1  1543 1 1  93 PHE H    H   -1.182  -0.908  -1.317 1.00 . A A . 278 PHE H    1 1 
        1  1544 1 1  93 PHE HA   H   -3.641  -2.524  -1.673 1.00 . A A . 278 PHE HA   1 1 
        1  1545 1 1  93 PHE HB2  H   -1.682  -1.474  -3.606 1.00 . A A . 278 PHE HB2  1 1 
        1  1546 1 1  93 PHE HB3  H   -2.050  -3.188  -3.803 1.00 . A A . 278 PHE HB3  1 1 
        1  1547 1 1  93 PHE HD1  H   -4.037  -0.159  -2.805 1.00 . A A . 278 PHE HD1  1 1 
        1  1548 1 1  93 PHE HD2  H   -3.690  -3.544  -5.426 1.00 . A A . 278 PHE HD2  1 1 
        1  1549 1 1  93 PHE HE1  H   -6.198   0.438  -3.863 1.00 . A A . 278 PHE HE1  1 1 
        1  1550 1 1  93 PHE HE2  H   -5.851  -2.947  -6.484 1.00 . A A . 278 PHE HE2  1 1 
        1  1551 1 1  93 PHE HZ   H   -7.105  -0.955  -5.703 1.00 . A A . 278 PHE HZ   1 1 
        1  1552 1 1  93 PHE N    N   -2.119  -1.174  -1.218 1.00 . A A . 278 PHE N    1 1 
        1  1553 1 1  93 PHE O    O   -0.658  -3.792  -1.744 1.00 . A A . 278 PHE O    1 1 
        1  1554 1 1  94 ILE C    C   -2.504  -6.816  -0.349 1.00 . A A . 279 ILE C    1 1 
        1  1555 1 1  94 ILE CA   C   -1.810  -5.533   0.084 1.00 . A A . 279 ILE CA   1 1 
        1  1556 1 1  94 ILE CB   C   -1.801  -5.411   1.618 1.00 . A A . 279 ILE CB   1 1 
        1  1557 1 1  94 ILE CD1  C   -0.641  -6.518   3.533 1.00 . A A . 279 ILE CD1  1 1 
        1  1558 1 1  94 ILE CG1  C   -1.428  -6.756   2.242 1.00 . A A . 279 ILE CG1  1 1 
        1  1559 1 1  94 ILE CG2  C   -3.169  -4.972   2.147 1.00 . A A . 279 ILE CG2  1 1 
        1  1560 1 1  94 ILE H    H   -3.364  -4.134  -0.246 1.00 . A A . 279 ILE H    1 1 
        1  1561 1 1  94 ILE HA   H   -0.791  -5.577  -0.257 1.00 . A A . 279 ILE HA   1 1 
        1  1562 1 1  94 ILE HB   H   -1.074  -4.676   1.903 1.00 . A A . 279 ILE HB   1 1 
        1  1563 1 1  94 ILE HD11 H   -0.601  -7.434   4.104 1.00 . A A . 279 ILE HD11 1 1 
        1  1564 1 1  94 ILE HD12 H   -1.130  -5.752   4.116 1.00 . A A . 279 ILE HD12 1 1 
        1  1565 1 1  94 ILE HD13 H    0.361  -6.200   3.290 1.00 . A A . 279 ILE HD13 1 1 
        1  1566 1 1  94 ILE HG12 H   -2.329  -7.307   2.465 1.00 . A A . 279 ILE HG12 1 1 
        1  1567 1 1  94 ILE HG13 H   -0.817  -7.319   1.551 1.00 . A A . 279 ILE HG13 1 1 
        1  1568 1 1  94 ILE HG21 H   -3.563  -5.732   2.803 1.00 . A A . 279 ILE HG21 1 1 
        1  1569 1 1  94 ILE HG22 H   -3.847  -4.821   1.329 1.00 . A A . 279 ILE HG22 1 1 
        1  1570 1 1  94 ILE HG23 H   -3.061  -4.048   2.695 1.00 . A A . 279 ILE HG23 1 1 
        1  1571 1 1  94 ILE N    N   -2.449  -4.360  -0.504 1.00 . A A . 279 ILE N    1 1 
        1  1572 1 1  94 ILE O    O   -3.733  -6.889  -0.403 1.00 . A A . 279 ILE O    1 1 
        1  1573 1 1  95 SER C    C   -2.722  -9.941   0.073 1.00 . A A . 280 SER C    1 1 
        1  1574 1 1  95 SER CA   C   -2.233  -9.112  -1.113 1.00 . A A . 280 SER CA   1 1 
        1  1575 1 1  95 SER CB   C   -1.158  -9.893  -1.868 1.00 . A A . 280 SER CB   1 1 
        1  1576 1 1  95 SER H    H   -0.721  -7.700  -0.611 1.00 . A A . 280 SER H    1 1 
        1  1577 1 1  95 SER HA   H   -3.062  -8.932  -1.778 1.00 . A A . 280 SER HA   1 1 
        1  1578 1 1  95 SER HB2  H   -0.739  -9.274  -2.644 1.00 . A A . 280 SER HB2  1 1 
        1  1579 1 1  95 SER HB3  H   -0.376 -10.185  -1.181 1.00 . A A . 280 SER HB3  1 1 
        1  1580 1 1  95 SER HG   H   -1.922 -11.679  -1.755 1.00 . A A . 280 SER HG   1 1 
        1  1581 1 1  95 SER N    N   -1.695  -7.826  -0.668 1.00 . A A . 280 SER N    1 1 
        1  1582 1 1  95 SER O    O   -2.792 -11.166  -0.005 1.00 . A A . 280 SER O    1 1 
        1  1583 1 1  95 SER OG   O   -1.745 -11.047  -2.455 1.00 . A A . 280 SER OG   1 1 
        1  1584 1 1  96 TRP C    C   -4.213  -8.909   3.289 1.00 . A A . 281 TRP C    1 1 
        1  1585 1 1  96 TRP CA   C   -3.543  -9.929   2.366 1.00 . A A . 281 TRP CA   1 1 
        1  1586 1 1  96 TRP CB   C   -2.367 -10.605   3.088 1.00 . A A . 281 TRP CB   1 1 
        1  1587 1 1  96 TRP CD1  C   -0.888 -12.057   1.638 1.00 . A A . 281 TRP CD1  1 1 
        1  1588 1 1  96 TRP CD2  C   -2.755 -13.114   2.311 1.00 . A A . 281 TRP CD2  1 1 
        1  1589 1 1  96 TRP CE2  C   -2.032 -14.034   1.516 1.00 . A A . 281 TRP CE2  1 1 
        1  1590 1 1  96 TRP CE3  C   -3.979 -13.534   2.863 1.00 . A A . 281 TRP CE3  1 1 
        1  1591 1 1  96 TRP CG   C   -2.007 -11.866   2.373 1.00 . A A . 281 TRP CG   1 1 
        1  1592 1 1  96 TRP CH2  C   -3.724 -15.725   1.832 1.00 . A A . 281 TRP CH2  1 1 
        1  1593 1 1  96 TRP CZ2  C   -2.507 -15.325   1.275 1.00 . A A . 281 TRP CZ2  1 1 
        1  1594 1 1  96 TRP CZ3  C   -4.461 -14.831   2.624 1.00 . A A . 281 TRP CZ3  1 1 
        1  1595 1 1  96 TRP H    H   -2.984  -8.283   1.153 1.00 . A A . 281 TRP H    1 1 
        1  1596 1 1  96 TRP HA   H   -4.266 -10.680   2.087 1.00 . A A . 281 TRP HA   1 1 
        1  1597 1 1  96 TRP HB2  H   -1.519  -9.942   3.091 1.00 . A A . 281 TRP HB2  1 1 
        1  1598 1 1  96 TRP HB3  H   -2.644 -10.840   4.102 1.00 . A A . 281 TRP HB3  1 1 
        1  1599 1 1  96 TRP HD1  H   -0.111 -11.325   1.475 1.00 . A A . 281 TRP HD1  1 1 
        1  1600 1 1  96 TRP HE1  H   -0.204 -13.734   0.561 1.00 . A A . 281 TRP HE1  1 1 
        1  1601 1 1  96 TRP HE3  H   -4.552 -12.850   3.475 1.00 . A A . 281 TRP HE3  1 1 
        1  1602 1 1  96 TRP HH2  H   -4.099 -16.722   1.651 1.00 . A A . 281 TRP HH2  1 1 
        1  1603 1 1  96 TRP HZ2  H   -1.936 -16.009   0.666 1.00 . A A . 281 TRP HZ2  1 1 
        1  1604 1 1  96 TRP HZ3  H   -5.400 -15.143   3.053 1.00 . A A . 281 TRP HZ3  1 1 
        1  1605 1 1  96 TRP N    N   -3.060  -9.260   1.161 1.00 . A A . 281 TRP N    1 1 
        1  1606 1 1  96 TRP NE1  N   -0.901 -13.343   1.129 1.00 . A A . 281 TRP NE1  1 1 
        1  1607 1 1  96 TRP O    O   -4.591  -7.827   2.842 1.00 . A A . 281 TRP O    1 1 
        1  1608 1 1  97 SER C    C   -3.953  -7.969   6.620 1.00 . A A . 282 SER C    1 1 
        1  1609 1 1  97 SER CA   C   -4.967  -8.344   5.535 1.00 . A A . 282 SER CA   1 1 
        1  1610 1 1  97 SER CB   C   -6.183  -9.010   6.176 1.00 . A A . 282 SER CB   1 1 
        1  1611 1 1  97 SER H    H   -4.031 -10.123   4.872 1.00 . A A . 282 SER H    1 1 
        1  1612 1 1  97 SER HA   H   -5.289  -7.457   5.018 1.00 . A A . 282 SER HA   1 1 
        1  1613 1 1  97 SER HB2  H   -6.170  -8.843   7.240 1.00 . A A . 282 SER HB2  1 1 
        1  1614 1 1  97 SER HB3  H   -7.087  -8.588   5.758 1.00 . A A . 282 SER HB3  1 1 
        1  1615 1 1  97 SER HG   H   -6.656 -10.849   6.603 1.00 . A A . 282 SER HG   1 1 
        1  1616 1 1  97 SER N    N   -4.351  -9.250   4.569 1.00 . A A . 282 SER N    1 1 
        1  1617 1 1  97 SER O    O   -3.021  -8.731   6.882 1.00 . A A . 282 SER O    1 1 
        1  1618 1 1  97 SER OG   O   -6.138 -10.409   5.924 1.00 . A A . 282 SER OG   1 1 
        1  1619 1 1  98 PRO C    C   -2.913  -7.503   9.356 1.00 . A A . 283 PRO C    1 1 
        1  1620 1 1  98 PRO CA   C   -3.158  -6.398   8.330 1.00 . A A . 283 PRO CA   1 1 
        1  1621 1 1  98 PRO CB   C   -3.855  -5.211   8.998 1.00 . A A . 283 PRO CB   1 1 
        1  1622 1 1  98 PRO CD   C   -5.165  -5.835   7.029 1.00 . A A . 283 PRO CD   1 1 
        1  1623 1 1  98 PRO CG   C   -4.875  -4.713   8.028 1.00 . A A . 283 PRO CG   1 1 
        1  1624 1 1  98 PRO HA   H   -2.226  -6.073   7.900 1.00 . A A . 283 PRO HA   1 1 
        1  1625 1 1  98 PRO HB2  H   -4.337  -5.533   9.911 1.00 . A A . 283 PRO HB2  1 1 
        1  1626 1 1  98 PRO HB3  H   -3.140  -4.432   9.210 1.00 . A A . 283 PRO HB3  1 1 
        1  1627 1 1  98 PRO HD2  H   -6.140  -6.266   7.219 1.00 . A A . 283 PRO HD2  1 1 
        1  1628 1 1  98 PRO HD3  H   -5.109  -5.450   6.023 1.00 . A A . 283 PRO HD3  1 1 
        1  1629 1 1  98 PRO HG2  H   -5.780  -4.445   8.555 1.00 . A A . 283 PRO HG2  1 1 
        1  1630 1 1  98 PRO HG3  H   -4.490  -3.853   7.502 1.00 . A A . 283 PRO HG3  1 1 
        1  1631 1 1  98 PRO N    N   -4.102  -6.829   7.259 1.00 . A A . 283 PRO N    1 1 
        1  1632 1 1  98 PRO O    O   -3.697  -8.445   9.465 1.00 . A A . 283 PRO O    1 1 
        1  1633 1 1  99 CYS C    C   -2.250  -8.071  12.415 1.00 . A A . 284 CYS C    1 1 
        1  1634 1 1  99 CYS CA   C   -1.493  -8.367  11.126 1.00 . A A . 284 CYS CA   1 1 
        1  1635 1 1  99 CYS CB   C    0.011  -8.365  11.405 1.00 . A A . 284 CYS CB   1 1 
        1  1636 1 1  99 CYS H    H   -1.235  -6.603   9.980 1.00 . A A . 284 CYS H    1 1 
        1  1637 1 1  99 CYS HA   H   -1.781  -9.345  10.770 1.00 . A A . 284 CYS HA   1 1 
        1  1638 1 1  99 CYS HB2  H    0.191  -7.980  12.397 1.00 . A A . 284 CYS HB2  1 1 
        1  1639 1 1  99 CYS HB3  H    0.392  -9.374  11.337 1.00 . A A . 284 CYS HB3  1 1 
        1  1640 1 1  99 CYS N    N   -1.823  -7.377  10.108 1.00 . A A . 284 CYS N    1 1 
        1  1641 1 1  99 CYS O    O   -3.011  -8.904  12.906 1.00 . A A . 284 CYS O    1 1 
        1  1642 1 1  99 CYS SG   S    0.855  -7.320  10.191 1.00 . A A . 284 CYS SG   1 1 
        1  1643 1 1 100 PHE C    C   -2.624  -4.966  14.400 1.00 . A A . 285 PHE C    1 1 
        1  1644 1 1 100 PHE CA   C   -2.714  -6.478  14.189 1.00 . A A . 285 PHE CA   1 1 
        1  1645 1 1 100 PHE CB   C   -2.097  -7.206  15.386 1.00 . A A . 285 PHE CB   1 1 
        1  1646 1 1 100 PHE CD1  C   -2.871  -5.881  17.380 1.00 . A A . 285 PHE CD1  1 1 
        1  1647 1 1 100 PHE CD2  C   -3.949  -8.000  16.903 1.00 . A A . 285 PHE CD2  1 1 
        1  1648 1 1 100 PHE CE1  C   -3.708  -5.705  18.489 1.00 . A A . 285 PHE CE1  1 1 
        1  1649 1 1 100 PHE CE2  C   -4.786  -7.824  18.012 1.00 . A A . 285 PHE CE2  1 1 
        1  1650 1 1 100 PHE CG   C   -2.992  -7.029  16.588 1.00 . A A . 285 PHE CG   1 1 
        1  1651 1 1 100 PHE CZ   C   -4.667  -6.676  18.804 1.00 . A A . 285 PHE CZ   1 1 
        1  1652 1 1 100 PHE H    H   -1.425  -6.248  12.522 1.00 . A A . 285 PHE H    1 1 
        1  1653 1 1 100 PHE HA   H   -3.755  -6.755  14.117 1.00 . A A . 285 PHE HA   1 1 
        1  1654 1 1 100 PHE HB2  H   -2.001  -8.258  15.159 1.00 . A A . 285 PHE HB2  1 1 
        1  1655 1 1 100 PHE HB3  H   -1.122  -6.791  15.598 1.00 . A A . 285 PHE HB3  1 1 
        1  1656 1 1 100 PHE HD1  H   -2.132  -5.136  17.137 1.00 . A A . 285 PHE HD1  1 1 
        1  1657 1 1 100 PHE HD2  H   -4.042  -8.886  16.293 1.00 . A A . 285 PHE HD2  1 1 
        1  1658 1 1 100 PHE HE1  H   -3.620  -4.815  19.094 1.00 . A A . 285 PHE HE1  1 1 
        1  1659 1 1 100 PHE HE2  H   -5.526  -8.572  18.255 1.00 . A A . 285 PHE HE2  1 1 
        1  1660 1 1 100 PHE HZ   H   -5.313  -6.540  19.659 1.00 . A A . 285 PHE HZ   1 1 
        1  1661 1 1 100 PHE N    N   -2.040  -6.874  12.958 1.00 . A A . 285 PHE N    1 1 
        1  1662 1 1 100 PHE O    O   -1.793  -4.291  13.791 1.00 . A A . 285 PHE O    1 1 
        1  1663 1 1 101 SER C    C   -2.240  -2.581  16.264 1.00 . A A . 286 SER C    1 1 
        1  1664 1 1 101 SER CA   C   -3.521  -3.022  15.568 1.00 . A A . 286 SER CA   1 1 
        1  1665 1 1 101 SER CB   C   -4.719  -2.709  16.462 1.00 . A A . 286 SER CB   1 1 
        1  1666 1 1 101 SER H    H   -4.120  -5.042  15.714 1.00 . A A . 286 SER H    1 1 
        1  1667 1 1 101 SER HA   H   -3.626  -2.477  14.651 1.00 . A A . 286 SER HA   1 1 
        1  1668 1 1 101 SER HB2  H   -5.529  -2.332  15.860 1.00 . A A . 286 SER HB2  1 1 
        1  1669 1 1 101 SER HB3  H   -5.038  -3.612  16.965 1.00 . A A . 286 SER HB3  1 1 
        1  1670 1 1 101 SER HG   H   -5.121  -1.513  17.944 1.00 . A A . 286 SER HG   1 1 
        1  1671 1 1 101 SER N    N   -3.489  -4.450  15.267 1.00 . A A . 286 SER N    1 1 
        1  1672 1 1 101 SER O    O   -1.324  -2.067  15.624 1.00 . A A . 286 SER O    1 1 
        1  1673 1 1 101 SER OG   O   -4.347  -1.723  17.416 1.00 . A A . 286 SER OG   1 1 
        1  1674 1 1 102 TRP C    C    0.268  -2.795  17.568 1.00 . A A . 287 TRP C    1 1 
        1  1675 1 1 102 TRP CA   C   -0.990  -2.416  18.337 1.00 . A A . 287 TRP CA   1 1 
        1  1676 1 1 102 TRP CB   C   -0.995  -3.115  19.697 1.00 . A A . 287 TRP CB   1 1 
        1  1677 1 1 102 TRP CD1  C   -3.120  -2.156  20.675 1.00 . A A . 287 TRP CD1  1 1 
        1  1678 1 1 102 TRP CD2  C   -1.279  -1.489  21.784 1.00 . A A . 287 TRP CD2  1 1 
        1  1679 1 1 102 TRP CE2  C   -2.385  -0.885  22.429 1.00 . A A . 287 TRP CE2  1 1 
        1  1680 1 1 102 TRP CE3  C    0.008  -1.230  22.291 1.00 . A A . 287 TRP CE3  1 1 
        1  1681 1 1 102 TRP CG   C   -1.773  -2.293  20.673 1.00 . A A . 287 TRP CG   1 1 
        1  1682 1 1 102 TRP CH2  C   -0.934   0.193  24.027 1.00 . A A . 287 TRP CH2  1 1 
        1  1683 1 1 102 TRP CZ2  C   -2.219  -0.053  23.538 1.00 . A A . 287 TRP CZ2  1 1 
        1  1684 1 1 102 TRP CZ3  C    0.176  -0.393  23.405 1.00 . A A . 287 TRP CZ3  1 1 
        1  1685 1 1 102 TRP H    H   -2.931  -3.214  18.035 1.00 . A A . 287 TRP H    1 1 
        1  1686 1 1 102 TRP HA   H   -0.998  -1.347  18.494 1.00 . A A . 287 TRP HA   1 1 
        1  1687 1 1 102 TRP HB2  H   -1.450  -4.088  19.602 1.00 . A A . 287 TRP HB2  1 1 
        1  1688 1 1 102 TRP HB3  H    0.020  -3.223  20.049 1.00 . A A . 287 TRP HB3  1 1 
        1  1689 1 1 102 TRP HD1  H   -3.799  -2.623  19.975 1.00 . A A . 287 TRP HD1  1 1 
        1  1690 1 1 102 TRP HE1  H   -4.401  -1.062  21.937 1.00 . A A . 287 TRP HE1  1 1 
        1  1691 1 1 102 TRP HE3  H    0.869  -1.677  21.818 1.00 . A A . 287 TRP HE3  1 1 
        1  1692 1 1 102 TRP HH2  H   -0.796   0.837  24.883 1.00 . A A . 287 TRP HH2  1 1 
        1  1693 1 1 102 TRP HZ2  H   -3.079   0.396  24.013 1.00 . A A . 287 TRP HZ2  1 1 
        1  1694 1 1 102 TRP HZ3  H    1.169  -0.200  23.786 1.00 . A A . 287 TRP HZ3  1 1 
        1  1695 1 1 102 TRP N    N   -2.174  -2.793  17.575 1.00 . A A . 287 TRP N    1 1 
        1  1696 1 1 102 TRP NE1  N   -3.483  -1.323  21.716 1.00 . A A . 287 TRP NE1  1 1 
        1  1697 1 1 102 TRP O    O    1.345  -2.244  17.803 1.00 . A A . 287 TRP O    1 1 
        1  1698 1 1 103 GLY C    C    1.478  -3.221  14.671 1.00 . A A . 288 GLY C    1 1 
        1  1699 1 1 103 GLY CA   C    1.242  -4.179  15.831 1.00 . A A . 288 GLY CA   1 1 
        1  1700 1 1 103 GLY H    H   -0.764  -4.131  16.497 1.00 . A A . 288 GLY H    1 1 
        1  1701 1 1 103 GLY HA2  H    2.130  -4.222  16.447 1.00 . A A . 288 GLY HA2  1 1 
        1  1702 1 1 103 GLY HA3  H    1.031  -5.163  15.440 1.00 . A A . 288 GLY HA3  1 1 
        1  1703 1 1 103 GLY N    N    0.120  -3.734  16.641 1.00 . A A . 288 GLY N    1 1 
        1  1704 1 1 103 GLY O    O    2.313  -2.319  14.761 1.00 . A A . 288 GLY O    1 1 
        1  1705 1 1 104 CYS C    C   -0.174  -1.484  12.351 1.00 . A A . 289 CYS C    1 1 
        1  1706 1 1 104 CYS CA   C    0.900  -2.566  12.406 1.00 . A A . 289 CYS CA   1 1 
        1  1707 1 1 104 CYS CB   C    0.846  -3.407  11.130 1.00 . A A . 289 CYS CB   1 1 
        1  1708 1 1 104 CYS H    H    0.101  -4.160  13.557 1.00 . A A . 289 CYS H    1 1 
        1  1709 1 1 104 CYS HA   H    1.861  -2.091  12.461 1.00 . A A . 289 CYS HA   1 1 
        1  1710 1 1 104 CYS HB2  H    0.184  -4.248  11.280 1.00 . A A . 289 CYS HB2  1 1 
        1  1711 1 1 104 CYS HB3  H    0.477  -2.801  10.316 1.00 . A A . 289 CYS HB3  1 1 
        1  1712 1 1 104 CYS N    N    0.747  -3.422  13.577 1.00 . A A . 289 CYS N    1 1 
        1  1713 1 1 104 CYS O    O    0.113  -0.300  12.536 1.00 . A A . 289 CYS O    1 1 
        1  1714 1 1 104 CYS SG   S    2.506  -4.009  10.733 1.00 . A A . 289 CYS SG   1 1 
        1  1715 1 1 105 ALA C    C   -2.428   0.121  13.063 1.00 . A A . 290 ALA C    1 1 
        1  1716 1 1 105 ALA CA   C   -2.516  -0.945  11.976 1.00 . A A . 290 ALA CA   1 1 
        1  1717 1 1 105 ALA CB   C   -3.848  -1.688  12.087 1.00 . A A . 290 ALA CB   1 1 
        1  1718 1 1 105 ALA H    H   -1.576  -2.845  11.924 1.00 . A A . 290 ALA H    1 1 
        1  1719 1 1 105 ALA HA   H   -2.471  -0.462  11.011 1.00 . A A . 290 ALA HA   1 1 
        1  1720 1 1 105 ALA HB1  H   -4.370  -1.633  11.142 1.00 . A A . 290 ALA HB1  1 1 
        1  1721 1 1 105 ALA HB2  H   -4.452  -1.232  12.856 1.00 . A A . 290 ALA HB2  1 1 
        1  1722 1 1 105 ALA HB3  H   -3.665  -2.723  12.335 1.00 . A A . 290 ALA HB3  1 1 
        1  1723 1 1 105 ALA N    N   -1.408  -1.892  12.076 1.00 . A A . 290 ALA N    1 1 
        1  1724 1 1 105 ALA O    O   -2.443   1.317  12.771 1.00 . A A . 290 ALA O    1 1 
        1  1725 1 1 106 GLY C    C   -1.300   1.775  15.088 1.00 . A A . 291 GLY C    1 1 
        1  1726 1 1 106 GLY CA   C   -2.246   0.630  15.428 1.00 . A A . 291 GLY CA   1 1 
        1  1727 1 1 106 GLY H    H   -2.325  -1.273  14.495 1.00 . A A . 291 GLY H    1 1 
        1  1728 1 1 106 GLY HA2  H   -3.228   1.028  15.635 1.00 . A A . 291 GLY HA2  1 1 
        1  1729 1 1 106 GLY HA3  H   -1.878   0.115  16.302 1.00 . A A . 291 GLY HA3  1 1 
        1  1730 1 1 106 GLY N    N   -2.335  -0.310  14.316 1.00 . A A . 291 GLY N    1 1 
        1  1731 1 1 106 GLY O    O   -1.571   2.935  15.401 1.00 . A A . 291 GLY O    1 1 
        1  1732 1 1 107 GLU C    C    0.222   3.354  12.970 1.00 . A A . 292 GLU C    1 1 
        1  1733 1 1 107 GLU CA   C    0.790   2.447  14.057 1.00 . A A . 292 GLU CA   1 1 
        1  1734 1 1 107 GLU CB   C    2.063   1.768  13.549 1.00 . A A . 292 GLU CB   1 1 
        1  1735 1 1 107 GLU CD   C    3.306   1.904  15.715 1.00 . A A . 292 GLU CD   1 1 
        1  1736 1 1 107 GLU CG   C    3.282   2.359  14.261 1.00 . A A . 292 GLU CG   1 1 
        1  1737 1 1 107 GLU H    H   -0.029   0.500  14.214 1.00 . A A . 292 GLU H    1 1 
        1  1738 1 1 107 GLU HA   H    1.033   3.045  14.922 1.00 . A A . 292 GLU HA   1 1 
        1  1739 1 1 107 GLU HB2  H    2.009   0.707  13.747 1.00 . A A . 292 GLU HB2  1 1 
        1  1740 1 1 107 GLU HB3  H    2.158   1.930  12.485 1.00 . A A . 292 GLU HB3  1 1 
        1  1741 1 1 107 GLU HG2  H    4.183   2.026  13.766 1.00 . A A . 292 GLU HG2  1 1 
        1  1742 1 1 107 GLU HG3  H    3.232   3.437  14.224 1.00 . A A . 292 GLU HG3  1 1 
        1  1743 1 1 107 GLU N    N   -0.190   1.440  14.441 1.00 . A A . 292 GLU N    1 1 
        1  1744 1 1 107 GLU O    O    0.397   4.571  13.011 1.00 . A A . 292 GLU O    1 1 
        1  1745 1 1 107 GLU OE1  O    3.520   0.724  15.942 1.00 . A A . 292 GLU OE1  1 1 
        1  1746 1 1 107 GLU OE2  O    3.110   2.739  16.582 1.00 . A A . 292 GLU OE2  1 1 
        1  1747 1 1 108 VAL C    C   -2.013   4.563  11.446 1.00 . A A . 293 VAL C    1 1 
        1  1748 1 1 108 VAL CA   C   -1.041   3.520  10.902 1.00 . A A . 293 VAL CA   1 1 
        1  1749 1 1 108 VAL CB   C   -1.747   2.570   9.917 1.00 . A A . 293 VAL CB   1 1 
        1  1750 1 1 108 VAL CG1  C   -3.273   2.649  10.060 1.00 . A A . 293 VAL CG1  1 1 
        1  1751 1 1 108 VAL CG2  C   -1.356   2.950   8.488 1.00 . A A . 293 VAL CG2  1 1 
        1  1752 1 1 108 VAL H    H   -0.563   1.778  12.014 1.00 . A A . 293 VAL H    1 1 
        1  1753 1 1 108 VAL HA   H   -0.248   4.030  10.378 1.00 . A A . 293 VAL HA   1 1 
        1  1754 1 1 108 VAL HB   H   -1.427   1.557  10.116 1.00 . A A . 293 VAL HB   1 1 
        1  1755 1 1 108 VAL HG11 H   -3.725   1.856   9.482 1.00 . A A . 293 VAL HG11 1 1 
        1  1756 1 1 108 VAL HG12 H   -3.625   3.601   9.690 1.00 . A A . 293 VAL HG12 1 1 
        1  1757 1 1 108 VAL HG13 H   -3.552   2.536  11.097 1.00 . A A . 293 VAL HG13 1 1 
        1  1758 1 1 108 VAL HG21 H   -0.296   2.795   8.350 1.00 . A A . 293 VAL HG21 1 1 
        1  1759 1 1 108 VAL HG22 H   -1.594   3.988   8.314 1.00 . A A . 293 VAL HG22 1 1 
        1  1760 1 1 108 VAL HG23 H   -1.902   2.333   7.789 1.00 . A A . 293 VAL HG23 1 1 
        1  1761 1 1 108 VAL N    N   -0.456   2.752  11.997 1.00 . A A . 293 VAL N    1 1 
        1  1762 1 1 108 VAL O    O   -2.164   5.642  10.877 1.00 . A A . 293 VAL O    1 1 
        1  1763 1 1 109 ARG C    C   -2.896   6.369  13.728 1.00 . A A . 294 ARG C    1 1 
        1  1764 1 1 109 ARG CA   C   -3.618   5.144  13.173 1.00 . A A . 294 ARG CA   1 1 
        1  1765 1 1 109 ARG CB   C   -4.366   4.434  14.305 1.00 . A A . 294 ARG CB   1 1 
        1  1766 1 1 109 ARG CD   C   -6.241   4.756  15.928 1.00 . A A . 294 ARG CD   1 1 
        1  1767 1 1 109 ARG CG   C   -5.138   5.461  15.136 1.00 . A A . 294 ARG CG   1 1 
        1  1768 1 1 109 ARG CZ   C   -6.631   6.225  17.823 1.00 . A A . 294 ARG CZ   1 1 
        1  1769 1 1 109 ARG H    H   -2.502   3.355  12.965 1.00 . A A . 294 ARG H    1 1 
        1  1770 1 1 109 ARG HA   H   -4.332   5.464  12.432 1.00 . A A . 294 ARG HA   1 1 
        1  1771 1 1 109 ARG HB2  H   -5.054   3.715  13.885 1.00 . A A . 294 ARG HB2  1 1 
        1  1772 1 1 109 ARG HB3  H   -3.655   3.922  14.937 1.00 . A A . 294 ARG HB3  1 1 
        1  1773 1 1 109 ARG HD2  H   -6.880   4.213  15.248 1.00 . A A . 294 ARG HD2  1 1 
        1  1774 1 1 109 ARG HD3  H   -5.792   4.063  16.626 1.00 . A A . 294 ARG HD3  1 1 
        1  1775 1 1 109 ARG HE   H   -7.900   6.024  16.288 1.00 . A A . 294 ARG HE   1 1 
        1  1776 1 1 109 ARG HG2  H   -4.461   5.953  15.820 1.00 . A A . 294 ARG HG2  1 1 
        1  1777 1 1 109 ARG HG3  H   -5.581   6.195  14.481 1.00 . A A . 294 ARG HG3  1 1 
        1  1778 1 1 109 ARG HH11 H   -4.920   5.187  17.835 1.00 . A A . 294 ARG HH11 1 1 
        1  1779 1 1 109 ARG HH12 H   -5.181   6.220  19.202 1.00 . A A . 294 ARG HH12 1 1 
        1  1780 1 1 109 ARG HH21 H   -8.252   7.375  18.079 1.00 . A A . 294 ARG HH21 1 1 
        1  1781 1 1 109 ARG HH22 H   -7.066   7.459  19.340 1.00 . A A . 294 ARG HH22 1 1 
        1  1782 1 1 109 ARG N    N   -2.666   4.230  12.555 1.00 . A A . 294 ARG N    1 1 
        1  1783 1 1 109 ARG NE   N   -7.041   5.732  16.660 1.00 . A A . 294 ARG NE   1 1 
        1  1784 1 1 109 ARG NH1  N   -5.488   5.848  18.325 1.00 . A A . 294 ARG NH1  1 1 
        1  1785 1 1 109 ARG NH2  N   -7.374   7.087  18.464 1.00 . A A . 294 ARG NH2  1 1 
        1  1786 1 1 109 ARG O    O   -3.236   7.507  13.398 1.00 . A A . 294 ARG O    1 1 
        1  1787 1 1 110 ALA C    C   -0.600   8.151  14.087 1.00 . A A . 295 ALA C    1 1 
        1  1788 1 1 110 ALA CA   C   -1.133   7.214  15.164 1.00 . A A . 295 ALA CA   1 1 
        1  1789 1 1 110 ALA CB   C    0.036   6.649  15.974 1.00 . A A . 295 ALA CB   1 1 
        1  1790 1 1 110 ALA H    H   -1.672   5.198  14.795 1.00 . A A . 295 ALA H    1 1 
        1  1791 1 1 110 ALA HA   H   -1.773   7.771  15.823 1.00 . A A . 295 ALA HA   1 1 
        1  1792 1 1 110 ALA HB1  H    0.679   7.457  16.290 1.00 . A A . 295 ALA HB1  1 1 
        1  1793 1 1 110 ALA HB2  H    0.598   5.960  15.360 1.00 . A A . 295 ALA HB2  1 1 
        1  1794 1 1 110 ALA HB3  H   -0.344   6.132  16.843 1.00 . A A . 295 ALA HB3  1 1 
        1  1795 1 1 110 ALA N    N   -1.898   6.125  14.569 1.00 . A A . 295 ALA N    1 1 
        1  1796 1 1 110 ALA O    O   -0.488   9.356  14.297 1.00 . A A . 295 ALA O    1 1 
        1  1797 1 1 111 PHE C    C   -0.849   9.153  11.134 1.00 . A A . 296 PHE C    1 1 
        1  1798 1 1 111 PHE CA   C    0.258   8.363  11.822 1.00 . A A . 296 PHE CA   1 1 
        1  1799 1 1 111 PHE CB   C    0.931   7.431  10.818 1.00 . A A . 296 PHE CB   1 1 
        1  1800 1 1 111 PHE CD1  C    1.345   9.338   9.219 1.00 . A A . 296 PHE CD1  1 1 
        1  1801 1 1 111 PHE CD2  C    0.363   7.292   8.366 1.00 . A A . 296 PHE CD2  1 1 
        1  1802 1 1 111 PHE CE1  C    1.300   9.894   7.937 1.00 . A A . 296 PHE CE1  1 1 
        1  1803 1 1 111 PHE CE2  C    0.318   7.848   7.082 1.00 . A A . 296 PHE CE2  1 1 
        1  1804 1 1 111 PHE CG   C    0.875   8.036   9.435 1.00 . A A . 296 PHE CG   1 1 
        1  1805 1 1 111 PHE CZ   C    0.788   9.151   6.867 1.00 . A A . 296 PHE CZ   1 1 
        1  1806 1 1 111 PHE H    H   -0.383   6.616  12.831 1.00 . A A . 296 PHE H    1 1 
        1  1807 1 1 111 PHE HA   H    0.995   9.053  12.200 1.00 . A A . 296 PHE HA   1 1 
        1  1808 1 1 111 PHE HB2  H    1.960   7.287  11.106 1.00 . A A . 296 PHE HB2  1 1 
        1  1809 1 1 111 PHE HB3  H    0.422   6.479  10.816 1.00 . A A . 296 PHE HB3  1 1 
        1  1810 1 1 111 PHE HD1  H    1.738   9.914  10.047 1.00 . A A . 296 PHE HD1  1 1 
        1  1811 1 1 111 PHE HD2  H    0.001   6.287   8.530 1.00 . A A . 296 PHE HD2  1 1 
        1  1812 1 1 111 PHE HE1  H    1.664  10.898   7.768 1.00 . A A . 296 PHE HE1  1 1 
        1  1813 1 1 111 PHE HE2  H   -0.075   7.273   6.257 1.00 . A A . 296 PHE HE2  1 1 
        1  1814 1 1 111 PHE HZ   H    0.752   9.580   5.877 1.00 . A A . 296 PHE HZ   1 1 
        1  1815 1 1 111 PHE N    N   -0.272   7.582  12.934 1.00 . A A . 296 PHE N    1 1 
        1  1816 1 1 111 PHE O    O   -0.650  10.303  10.739 1.00 . A A . 296 PHE O    1 1 
        1  1817 1 1 112 LEU C    C   -3.488  10.494  11.052 1.00 . A A . 297 LEU C    1 1 
        1  1818 1 1 112 LEU CA   C   -3.140   9.189  10.343 1.00 . A A . 297 LEU CA   1 1 
        1  1819 1 1 112 LEU CB   C   -4.353   8.260  10.350 1.00 . A A . 297 LEU CB   1 1 
        1  1820 1 1 112 LEU CD1  C   -5.157   6.145   9.288 1.00 . A A . 297 LEU CD1  1 1 
        1  1821 1 1 112 LEU CD2  C   -4.994   8.228   7.934 1.00 . A A . 297 LEU CD2  1 1 
        1  1822 1 1 112 LEU CG   C   -4.354   7.424   9.067 1.00 . A A . 297 LEU CG   1 1 
        1  1823 1 1 112 LEU H    H   -2.114   7.617  11.320 1.00 . A A . 297 LEU H    1 1 
        1  1824 1 1 112 LEU HA   H   -2.877   9.405   9.320 1.00 . A A . 297 LEU HA   1 1 
        1  1825 1 1 112 LEU HB2  H   -4.301   7.610  11.209 1.00 . A A . 297 LEU HB2  1 1 
        1  1826 1 1 112 LEU HB3  H   -5.257   8.848  10.397 1.00 . A A . 297 LEU HB3  1 1 
        1  1827 1 1 112 LEU HD11 H   -4.754   5.605  10.131 1.00 . A A . 297 LEU HD11 1 1 
        1  1828 1 1 112 LEU HD12 H   -5.100   5.528   8.403 1.00 . A A . 297 LEU HD12 1 1 
        1  1829 1 1 112 LEU HD13 H   -6.186   6.401   9.482 1.00 . A A . 297 LEU HD13 1 1 
        1  1830 1 1 112 LEU HD21 H   -4.509   7.984   7.001 1.00 . A A . 297 LEU HD21 1 1 
        1  1831 1 1 112 LEU HD22 H   -4.883   9.283   8.131 1.00 . A A . 297 LEU HD22 1 1 
        1  1832 1 1 112 LEU HD23 H   -6.044   7.982   7.869 1.00 . A A . 297 LEU HD23 1 1 
        1  1833 1 1 112 LEU HG   H   -3.338   7.170   8.801 1.00 . A A . 297 LEU HG   1 1 
        1  1834 1 1 112 LEU N    N   -2.012   8.533  10.989 1.00 . A A . 297 LEU N    1 1 
        1  1835 1 1 112 LEU O    O   -3.970  11.439  10.427 1.00 . A A . 297 LEU O    1 1 
        1  1836 1 1 113 GLN C    C   -2.407  12.754  13.004 1.00 . A A . 298 GLN C    1 1 
        1  1837 1 1 113 GLN CA   C   -3.542  11.747  13.132 1.00 . A A . 298 GLN CA   1 1 
        1  1838 1 1 113 GLN CB   C   -3.723  11.401  14.612 1.00 . A A . 298 GLN CB   1 1 
        1  1839 1 1 113 GLN CD   C   -4.558   9.602  16.133 1.00 . A A . 298 GLN CD   1 1 
        1  1840 1 1 113 GLN CG   C   -4.748  10.273  14.777 1.00 . A A . 298 GLN CG   1 1 
        1  1841 1 1 113 GLN H    H   -2.858   9.761  12.811 1.00 . A A . 298 GLN H    1 1 
        1  1842 1 1 113 GLN HA   H   -4.453  12.189  12.760 1.00 . A A . 298 GLN HA   1 1 
        1  1843 1 1 113 GLN HB2  H   -2.775  11.092  15.022 1.00 . A A . 298 GLN HB2  1 1 
        1  1844 1 1 113 GLN HB3  H   -4.071  12.277  15.140 1.00 . A A . 298 GLN HB3  1 1 
        1  1845 1 1 113 GLN HE21 H   -2.569   9.620  16.023 1.00 . A A . 298 GLN HE21 1 1 
        1  1846 1 1 113 GLN HE22 H   -3.222   8.938  17.445 1.00 . A A . 298 GLN HE22 1 1 
        1  1847 1 1 113 GLN HG2  H   -5.745  10.682  14.716 1.00 . A A . 298 GLN HG2  1 1 
        1  1848 1 1 113 GLN HG3  H   -4.613   9.540  13.998 1.00 . A A . 298 GLN HG3  1 1 
        1  1849 1 1 113 GLN N    N   -3.243  10.544  12.358 1.00 . A A . 298 GLN N    1 1 
        1  1850 1 1 113 GLN NE2  N   -3.350   9.367  16.571 1.00 . A A . 298 GLN NE2  1 1 
        1  1851 1 1 113 GLN O    O   -2.640  13.958  12.893 1.00 . A A . 298 GLN O    1 1 
        1  1852 1 1 113 GLN OE1  O   -5.534   9.274  16.807 1.00 . A A . 298 GLN OE1  1 1 
        1  1853 1 1 114 GLU C    C   -0.068  13.949  11.656 1.00 . A A . 299 GLU C    1 1 
        1  1854 1 1 114 GLU CA   C   -0.008  13.113  12.927 1.00 . A A . 299 GLU CA   1 1 
        1  1855 1 1 114 GLU CB   C    1.254  12.256  12.912 1.00 . A A . 299 GLU CB   1 1 
        1  1856 1 1 114 GLU CD   C    2.421  12.036  15.110 1.00 . A A . 299 GLU CD   1 1 
        1  1857 1 1 114 GLU CG   C    1.339  11.455  14.206 1.00 . A A . 299 GLU CG   1 1 
        1  1858 1 1 114 GLU H    H   -1.056  11.285  13.127 1.00 . A A . 299 GLU H    1 1 
        1  1859 1 1 114 GLU HA   H    0.023  13.769  13.782 1.00 . A A . 299 GLU HA   1 1 
        1  1860 1 1 114 GLU HB2  H    1.218  11.579  12.070 1.00 . A A . 299 GLU HB2  1 1 
        1  1861 1 1 114 GLU HB3  H    2.118  12.888  12.826 1.00 . A A . 299 GLU HB3  1 1 
        1  1862 1 1 114 GLU HG2  H    0.386  11.496  14.713 1.00 . A A . 299 GLU HG2  1 1 
        1  1863 1 1 114 GLU HG3  H    1.578  10.432  13.974 1.00 . A A . 299 GLU HG3  1 1 
        1  1864 1 1 114 GLU N    N   -1.178  12.253  13.029 1.00 . A A . 299 GLU N    1 1 
        1  1865 1 1 114 GLU O    O    0.320  15.119  11.651 1.00 . A A . 299 GLU O    1 1 
        1  1866 1 1 114 GLU OE1  O    2.231  13.140  15.593 1.00 . A A . 299 GLU OE1  1 1 
        1  1867 1 1 114 GLU OE2  O    3.424  11.369  15.305 1.00 . A A . 299 GLU OE2  1 1 
        1  1868 1 1 115 ASN C    C   -2.093  13.915   8.762 1.00 . A A . 300 ASN C    1 1 
        1  1869 1 1 115 ASN CA   C   -0.671  14.027   9.304 1.00 . A A . 300 ASN CA   1 1 
        1  1870 1 1 115 ASN CB   C    0.309  13.423   8.299 1.00 . A A . 300 ASN CB   1 1 
        1  1871 1 1 115 ASN CG   C    1.681  13.261   8.947 1.00 . A A . 300 ASN CG   1 1 
        1  1872 1 1 115 ASN H    H   -0.847  12.404  10.661 1.00 . A A . 300 ASN H    1 1 
        1  1873 1 1 115 ASN HA   H   -0.431  15.071   9.439 1.00 . A A . 300 ASN HA   1 1 
        1  1874 1 1 115 ASN HB2  H   -0.055  12.458   7.983 1.00 . A A . 300 ASN HB2  1 1 
        1  1875 1 1 115 ASN HB3  H    0.394  14.074   7.443 1.00 . A A . 300 ASN HB3  1 1 
        1  1876 1 1 115 ASN HD21 H    1.136  11.699  10.046 1.00 . A A . 300 ASN HD21 1 1 
        1  1877 1 1 115 ASN HD22 H    2.749  12.193  10.236 1.00 . A A . 300 ASN HD22 1 1 
        1  1878 1 1 115 ASN N    N   -0.556  13.339  10.585 1.00 . A A . 300 ASN N    1 1 
        1  1879 1 1 115 ASN ND2  N    1.871  12.306   9.816 1.00 . A A . 300 ASN ND2  1 1 
        1  1880 1 1 115 ASN O    O   -2.411  12.993   8.013 1.00 . A A . 300 ASN O    1 1 
        1  1881 1 1 115 ASN OD1  O    2.602  14.025   8.658 1.00 . A A . 300 ASN OD1  1 1 
        1  1882 1 1 116 THR C    C   -4.425  15.401   7.271 1.00 . A A . 301 THR C    1 1 
        1  1883 1 1 116 THR CA   C   -4.328  14.862   8.694 1.00 . A A . 301 THR CA   1 1 
        1  1884 1 1 116 THR CB   C   -5.184  15.720   9.628 1.00 . A A . 301 THR CB   1 1 
        1  1885 1 1 116 THR CG2  C   -5.108  15.161  11.050 1.00 . A A . 301 THR CG2  1 1 
        1  1886 1 1 116 THR H    H   -2.631  15.574   9.746 1.00 . A A . 301 THR H    1 1 
        1  1887 1 1 116 THR HA   H   -4.702  13.850   8.712 1.00 . A A . 301 THR HA   1 1 
        1  1888 1 1 116 THR HB   H   -6.209  15.703   9.293 1.00 . A A . 301 THR HB   1 1 
        1  1889 1 1 116 THR HG1  H   -4.677  17.354   8.702 1.00 . A A . 301 THR HG1  1 1 
        1  1890 1 1 116 THR HG21 H   -4.843  15.954  11.734 1.00 . A A . 301 THR HG21 1 1 
        1  1891 1 1 116 THR HG22 H   -4.359  14.384  11.091 1.00 . A A . 301 THR HG22 1 1 
        1  1892 1 1 116 THR HG23 H   -6.068  14.752  11.327 1.00 . A A . 301 THR HG23 1 1 
        1  1893 1 1 116 THR N    N   -2.942  14.862   9.148 1.00 . A A . 301 THR N    1 1 
        1  1894 1 1 116 THR O    O   -5.469  15.299   6.628 1.00 . A A . 301 THR O    1 1 
        1  1895 1 1 116 THR OG1  O   -4.702  17.056   9.615 1.00 . A A . 301 THR OG1  1 1 
        1  1896 1 1 117 HIS C    C   -3.267  15.390   4.406 1.00 . A A . 302 HIS C    1 1 
        1  1897 1 1 117 HIS CA   C   -3.301  16.517   5.431 1.00 . A A . 302 HIS CA   1 1 
        1  1898 1 1 117 HIS CB   C   -2.074  17.414   5.246 1.00 . A A . 302 HIS CB   1 1 
        1  1899 1 1 117 HIS CD2  C   -0.054  16.616   6.724 1.00 . A A . 302 HIS CD2  1 1 
        1  1900 1 1 117 HIS CE1  C   -0.503  17.753   8.512 1.00 . A A . 302 HIS CE1  1 1 
        1  1901 1 1 117 HIS CG   C   -1.197  17.329   6.464 1.00 . A A . 302 HIS CG   1 1 
        1  1902 1 1 117 HIS H    H   -2.522  16.018   7.340 1.00 . A A . 302 HIS H    1 1 
        1  1903 1 1 117 HIS HA   H   -4.192  17.107   5.275 1.00 . A A . 302 HIS HA   1 1 
        1  1904 1 1 117 HIS HB2  H   -1.519  17.087   4.378 1.00 . A A . 302 HIS HB2  1 1 
        1  1905 1 1 117 HIS HB3  H   -2.395  18.436   5.103 1.00 . A A . 302 HIS HB3  1 1 
        1  1906 1 1 117 HIS HD2  H    0.433  15.947   6.030 1.00 . A A . 302 HIS HD2  1 1 
        1  1907 1 1 117 HIS HE1  H   -0.455  18.170   9.508 1.00 . A A . 302 HIS HE1  1 1 
        1  1908 1 1 117 HIS HE2  H    1.171  16.518   8.468 1.00 . A A . 302 HIS HE2  1 1 
        1  1909 1 1 117 HIS N    N   -3.327  15.969   6.784 1.00 . A A . 302 HIS N    1 1 
        1  1910 1 1 117 HIS ND1  N   -1.466  18.046   7.618 1.00 . A A . 302 HIS ND1  1 1 
        1  1911 1 1 117 HIS NE2  N    0.383  16.886   8.017 1.00 . A A . 302 HIS NE2  1 1 
        1  1912 1 1 117 HIS O    O   -3.683  15.568   3.260 1.00 . A A . 302 HIS O    1 1 
        1  1913 1 1 118 VAL C    C   -3.588  11.951   4.461 1.00 . A A . 303 VAL C    1 1 
        1  1914 1 1 118 VAL CA   C   -2.690  13.069   3.951 1.00 . A A . 303 VAL CA   1 1 
        1  1915 1 1 118 VAL CB   C   -1.240  12.579   3.861 1.00 . A A . 303 VAL CB   1 1 
        1  1916 1 1 118 VAL CG1  C   -0.523  12.865   5.171 1.00 . A A . 303 VAL CG1  1 1 
        1  1917 1 1 118 VAL CG2  C   -1.200  11.075   3.573 1.00 . A A . 303 VAL CG2  1 1 
        1  1918 1 1 118 VAL H    H   -2.463  14.151   5.756 1.00 . A A . 303 VAL H    1 1 
        1  1919 1 1 118 VAL HA   H   -3.017  13.354   2.963 1.00 . A A . 303 VAL HA   1 1 
        1  1920 1 1 118 VAL HB   H   -0.740  13.104   3.073 1.00 . A A . 303 VAL HB   1 1 
        1  1921 1 1 118 VAL HG11 H   -0.107  13.860   5.133 1.00 . A A . 303 VAL HG11 1 1 
        1  1922 1 1 118 VAL HG12 H    0.270  12.146   5.310 1.00 . A A . 303 VAL HG12 1 1 
        1  1923 1 1 118 VAL HG13 H   -1.223  12.796   5.987 1.00 . A A . 303 VAL HG13 1 1 
        1  1924 1 1 118 VAL HG21 H   -1.934  10.832   2.820 1.00 . A A . 303 VAL HG21 1 1 
        1  1925 1 1 118 VAL HG22 H   -1.415  10.525   4.479 1.00 . A A . 303 VAL HG22 1 1 
        1  1926 1 1 118 VAL HG23 H   -0.215  10.805   3.215 1.00 . A A . 303 VAL HG23 1 1 
        1  1927 1 1 118 VAL N    N   -2.774  14.229   4.830 1.00 . A A . 303 VAL N    1 1 
        1  1928 1 1 118 VAL O    O   -3.491  11.534   5.614 1.00 . A A . 303 VAL O    1 1 
        1  1929 1 1 119 ARG C    C   -4.813   9.063   3.444 1.00 . A A . 304 ARG C    1 1 
        1  1930 1 1 119 ARG CA   C   -5.371  10.393   3.932 1.00 . A A . 304 ARG CA   1 1 
        1  1931 1 1 119 ARG CB   C   -6.741  10.643   3.294 1.00 . A A . 304 ARG CB   1 1 
        1  1932 1 1 119 ARG CD   C   -9.134   9.921   3.270 1.00 . A A . 304 ARG CD   1 1 
        1  1933 1 1 119 ARG CG   C   -7.730   9.575   3.766 1.00 . A A . 304 ARG CG   1 1 
        1  1934 1 1 119 ARG CZ   C   -9.848  11.358   5.093 1.00 . A A . 304 ARG CZ   1 1 
        1  1935 1 1 119 ARG H    H   -4.470  11.846   2.678 1.00 . A A . 304 ARG H    1 1 
        1  1936 1 1 119 ARG HA   H   -5.484  10.358   5.004 1.00 . A A . 304 ARG HA   1 1 
        1  1937 1 1 119 ARG HB2  H   -7.100  11.619   3.584 1.00 . A A . 304 ARG HB2  1 1 
        1  1938 1 1 119 ARG HB3  H   -6.652  10.597   2.219 1.00 . A A . 304 ARG HB3  1 1 
        1  1939 1 1 119 ARG HD2  H   -9.131   9.968   2.192 1.00 . A A . 304 ARG HD2  1 1 
        1  1940 1 1 119 ARG HD3  H   -9.825   9.153   3.591 1.00 . A A . 304 ARG HD3  1 1 
        1  1941 1 1 119 ARG HE   H   -9.637  11.979   3.202 1.00 . A A . 304 ARG HE   1 1 
        1  1942 1 1 119 ARG HG2  H   -7.436   8.613   3.371 1.00 . A A . 304 ARG HG2  1 1 
        1  1943 1 1 119 ARG HG3  H   -7.730   9.536   4.845 1.00 . A A . 304 ARG HG3  1 1 
        1  1944 1 1 119 ARG HH11 H   -9.440   9.454   5.561 1.00 . A A . 304 ARG HH11 1 1 
        1  1945 1 1 119 ARG HH12 H   -9.957  10.454   6.877 1.00 . A A . 304 ARG HH12 1 1 
        1  1946 1 1 119 ARG HH21 H  -10.322  13.294   4.923 1.00 . A A . 304 ARG HH21 1 1 
        1  1947 1 1 119 ARG HH22 H  -10.457  12.629   6.515 1.00 . A A . 304 ARG HH22 1 1 
        1  1948 1 1 119 ARG N    N   -4.454  11.471   3.581 1.00 . A A . 304 ARG N    1 1 
        1  1949 1 1 119 ARG NE   N   -9.558  11.209   3.805 1.00 . A A . 304 ARG NE   1 1 
        1  1950 1 1 119 ARG NH1  N   -9.740  10.343   5.907 1.00 . A A . 304 ARG NH1  1 1 
        1  1951 1 1 119 ARG NH2  N  -10.239  12.518   5.546 1.00 . A A . 304 ARG NH2  1 1 
        1  1952 1 1 119 ARG O    O   -4.009   9.030   2.513 1.00 . A A . 304 ARG O    1 1 
        1  1953 1 1 120 LEU C    C   -5.923   5.692   3.466 1.00 . A A . 305 LEU C    1 1 
        1  1954 1 1 120 LEU CA   C   -4.757   6.649   3.687 1.00 . A A . 305 LEU CA   1 1 
        1  1955 1 1 120 LEU CB   C   -3.814   6.093   4.766 1.00 . A A . 305 LEU CB   1 1 
        1  1956 1 1 120 LEU CD1  C   -1.551   5.037   4.951 1.00 . A A . 305 LEU CD1  1 1 
        1  1957 1 1 120 LEU CD2  C   -3.509   3.630   4.354 1.00 . A A . 305 LEU CD2  1 1 
        1  1958 1 1 120 LEU CG   C   -2.874   5.011   4.191 1.00 . A A . 305 LEU CG   1 1 
        1  1959 1 1 120 LEU H    H   -5.876   8.056   4.814 1.00 . A A . 305 LEU H    1 1 
        1  1960 1 1 120 LEU HA   H   -4.218   6.745   2.766 1.00 . A A . 305 LEU HA   1 1 
        1  1961 1 1 120 LEU HB2  H   -3.219   6.903   5.161 1.00 . A A . 305 LEU HB2  1 1 
        1  1962 1 1 120 LEU HB3  H   -4.402   5.665   5.563 1.00 . A A . 305 LEU HB3  1 1 
        1  1963 1 1 120 LEU HD11 H   -1.091   4.062   4.900 1.00 . A A . 305 LEU HD11 1 1 
        1  1964 1 1 120 LEU HD12 H   -1.735   5.297   5.982 1.00 . A A . 305 LEU HD12 1 1 
        1  1965 1 1 120 LEU HD13 H   -0.895   5.768   4.502 1.00 . A A . 305 LEU HD13 1 1 
        1  1966 1 1 120 LEU HD21 H   -3.702   3.443   5.402 1.00 . A A . 305 LEU HD21 1 1 
        1  1967 1 1 120 LEU HD22 H   -2.832   2.880   3.975 1.00 . A A . 305 LEU HD22 1 1 
        1  1968 1 1 120 LEU HD23 H   -4.435   3.589   3.804 1.00 . A A . 305 LEU HD23 1 1 
        1  1969 1 1 120 LEU HG   H   -2.675   5.193   3.145 1.00 . A A . 305 LEU HG   1 1 
        1  1970 1 1 120 LEU N    N   -5.236   7.971   4.076 1.00 . A A . 305 LEU N    1 1 
        1  1971 1 1 120 LEU O    O   -6.809   5.551   4.315 1.00 . A A . 305 LEU O    1 1 
        1  1972 1 1 121 ARG C    C   -6.334   2.683   1.862 1.00 . A A . 306 ARG C    1 1 
        1  1973 1 1 121 ARG CA   C   -6.941   4.072   1.970 1.00 . A A . 306 ARG CA   1 1 
        1  1974 1 1 121 ARG CB   C   -7.588   4.454   0.638 1.00 . A A . 306 ARG CB   1 1 
        1  1975 1 1 121 ARG CD   C   -9.180   6.018  -0.477 1.00 . A A . 306 ARG CD   1 1 
        1  1976 1 1 121 ARG CG   C   -8.660   5.520   0.872 1.00 . A A . 306 ARG CG   1 1 
        1  1977 1 1 121 ARG CZ   C  -10.921   7.483  -1.319 1.00 . A A . 306 ARG CZ   1 1 
        1  1978 1 1 121 ARG H    H   -5.165   5.186   1.690 1.00 . A A . 306 ARG H    1 1 
        1  1979 1 1 121 ARG HA   H   -7.693   4.069   2.742 1.00 . A A . 306 ARG HA   1 1 
        1  1980 1 1 121 ARG HB2  H   -6.833   4.842  -0.030 1.00 . A A . 306 ARG HB2  1 1 
        1  1981 1 1 121 ARG HB3  H   -8.043   3.579   0.196 1.00 . A A . 306 ARG HB3  1 1 
        1  1982 1 1 121 ARG HD2  H   -8.378   6.501  -1.013 1.00 . A A . 306 ARG HD2  1 1 
        1  1983 1 1 121 ARG HD3  H   -9.538   5.177  -1.054 1.00 . A A . 306 ARG HD3  1 1 
        1  1984 1 1 121 ARG HE   H  -10.519   7.236   0.626 1.00 . A A . 306 ARG HE   1 1 
        1  1985 1 1 121 ARG HG2  H   -9.474   5.092   1.439 1.00 . A A . 306 ARG HG2  1 1 
        1  1986 1 1 121 ARG HG3  H   -8.233   6.346   1.419 1.00 . A A . 306 ARG HG3  1 1 
        1  1987 1 1 121 ARG HH11 H   -9.853   6.481  -2.683 1.00 . A A . 306 ARG HH11 1 1 
        1  1988 1 1 121 ARG HH12 H  -11.086   7.521  -3.313 1.00 . A A . 306 ARG HH12 1 1 
        1  1989 1 1 121 ARG HH21 H  -12.138   8.604  -0.192 1.00 . A A . 306 ARG HH21 1 1 
        1  1990 1 1 121 ARG HH22 H  -12.380   8.723  -1.903 1.00 . A A . 306 ARG HH22 1 1 
        1  1991 1 1 121 ARG N    N   -5.904   5.030   2.317 1.00 . A A . 306 ARG N    1 1 
        1  1992 1 1 121 ARG NE   N  -10.267   6.969  -0.283 1.00 . A A . 306 ARG NE   1 1 
        1  1993 1 1 121 ARG NH1  N  -10.594   7.135  -2.533 1.00 . A A . 306 ARG NH1  1 1 
        1  1994 1 1 121 ARG NH2  N  -11.889   8.336  -1.123 1.00 . A A . 306 ARG NH2  1 1 
        1  1995 1 1 121 ARG O    O   -5.321   2.495   1.192 1.00 . A A . 306 ARG O    1 1 
        1  1996 1 1 122 ILE C    C   -7.267  -0.533   1.612 1.00 . A A . 307 ILE C    1 1 
        1  1997 1 1 122 ILE CA   C   -6.437   0.354   2.513 1.00 . A A . 307 ILE CA   1 1 
        1  1998 1 1 122 ILE CB   C   -6.415  -0.236   3.920 1.00 . A A . 307 ILE CB   1 1 
        1  1999 1 1 122 ILE CD1  C   -6.550   1.721   5.497 1.00 . A A . 307 ILE CD1  1 1 
        1  2000 1 1 122 ILE CG1  C   -5.621   0.687   4.854 1.00 . A A . 307 ILE CG1  1 1 
        1  2001 1 1 122 ILE CG2  C   -5.744  -1.610   3.880 1.00 . A A . 307 ILE CG2  1 1 
        1  2002 1 1 122 ILE H    H   -7.744   1.926   3.062 1.00 . A A . 307 ILE H    1 1 
        1  2003 1 1 122 ILE HA   H   -5.436   0.368   2.137 1.00 . A A . 307 ILE HA   1 1 
        1  2004 1 1 122 ILE HB   H   -7.424  -0.346   4.275 1.00 . A A . 307 ILE HB   1 1 
        1  2005 1 1 122 ILE HD11 H   -6.883   1.356   6.457 1.00 . A A . 307 ILE HD11 1 1 
        1  2006 1 1 122 ILE HD12 H   -7.403   1.892   4.862 1.00 . A A . 307 ILE HD12 1 1 
        1  2007 1 1 122 ILE HD13 H   -6.013   2.649   5.633 1.00 . A A . 307 ILE HD13 1 1 
        1  2008 1 1 122 ILE HG12 H   -5.156   0.096   5.630 1.00 . A A . 307 ILE HG12 1 1 
        1  2009 1 1 122 ILE HG13 H   -4.857   1.197   4.289 1.00 . A A . 307 ILE HG13 1 1 
        1  2010 1 1 122 ILE HG21 H   -4.805  -1.537   3.351 1.00 . A A . 307 ILE HG21 1 1 
        1  2011 1 1 122 ILE HG22 H   -6.389  -2.311   3.373 1.00 . A A . 307 ILE HG22 1 1 
        1  2012 1 1 122 ILE HG23 H   -5.563  -1.951   4.889 1.00 . A A . 307 ILE HG23 1 1 
        1  2013 1 1 122 ILE N    N   -6.946   1.716   2.535 1.00 . A A . 307 ILE N    1 1 
        1  2014 1 1 122 ILE O    O   -8.465  -0.328   1.421 1.00 . A A . 307 ILE O    1 1 
        1  2015 1 1 123 PHE C    C   -6.578  -3.828   0.247 1.00 . A A . 308 PHE C    1 1 
        1  2016 1 1 123 PHE CA   C   -7.269  -2.469   0.183 1.00 . A A . 308 PHE CA   1 1 
        1  2017 1 1 123 PHE CB   C   -7.239  -1.950  -1.260 1.00 . A A . 308 PHE CB   1 1 
        1  2018 1 1 123 PHE CD1  C   -8.424   0.274  -1.139 1.00 . A A . 308 PHE CD1  1 1 
        1  2019 1 1 123 PHE CD2  C   -9.572  -1.608  -2.150 1.00 . A A . 308 PHE CD2  1 1 
        1  2020 1 1 123 PHE CE1  C   -9.538   1.085  -1.383 1.00 . A A . 308 PHE CE1  1 1 
        1  2021 1 1 123 PHE CE2  C  -10.685  -0.796  -2.395 1.00 . A A . 308 PHE CE2  1 1 
        1  2022 1 1 123 PHE CG   C   -8.441  -1.073  -1.521 1.00 . A A . 308 PHE CG   1 1 
        1  2023 1 1 123 PHE CZ   C  -10.669   0.550  -2.012 1.00 . A A . 308 PHE CZ   1 1 
        1  2024 1 1 123 PHE H    H   -5.657  -1.637   1.258 1.00 . A A . 308 PHE H    1 1 
        1  2025 1 1 123 PHE HA   H   -8.293  -2.570   0.506 1.00 . A A . 308 PHE HA   1 1 
        1  2026 1 1 123 PHE HB2  H   -6.337  -1.377  -1.415 1.00 . A A . 308 PHE HB2  1 1 
        1  2027 1 1 123 PHE HB3  H   -7.252  -2.787  -1.941 1.00 . A A . 308 PHE HB3  1 1 
        1  2028 1 1 123 PHE HD1  H   -7.551   0.689  -0.657 1.00 . A A . 308 PHE HD1  1 1 
        1  2029 1 1 123 PHE HD2  H   -9.584  -2.647  -2.445 1.00 . A A . 308 PHE HD2  1 1 
        1  2030 1 1 123 PHE HE1  H   -9.525   2.124  -1.087 1.00 . A A . 308 PHE HE1  1 1 
        1  2031 1 1 123 PHE HE2  H  -11.557  -1.209  -2.881 1.00 . A A . 308 PHE HE2  1 1 
        1  2032 1 1 123 PHE HZ   H  -11.528   1.176  -2.202 1.00 . A A . 308 PHE HZ   1 1 
        1  2033 1 1 123 PHE N    N   -6.608  -1.529   1.063 1.00 . A A . 308 PHE N    1 1 
        1  2034 1 1 123 PHE O    O   -5.432  -3.971  -0.180 1.00 . A A . 308 PHE O    1 1 
        1  2035 1 1 124 ALA C    C   -7.266  -7.058  -0.217 1.00 . A A . 309 ALA C    1 1 
        1  2036 1 1 124 ALA CA   C   -6.716  -6.165   0.892 1.00 . A A . 309 ALA CA   1 1 
        1  2037 1 1 124 ALA CB   C   -7.066  -6.763   2.255 1.00 . A A . 309 ALA CB   1 1 
        1  2038 1 1 124 ALA H    H   -8.191  -4.650   1.103 1.00 . A A . 309 ALA H    1 1 
        1  2039 1 1 124 ALA HA   H   -5.635  -6.111   0.802 1.00 . A A . 309 ALA HA   1 1 
        1  2040 1 1 124 ALA HB1  H   -6.417  -6.343   3.008 1.00 . A A . 309 ALA HB1  1 1 
        1  2041 1 1 124 ALA HB2  H   -6.937  -7.835   2.223 1.00 . A A . 309 ALA HB2  1 1 
        1  2042 1 1 124 ALA HB3  H   -8.093  -6.530   2.496 1.00 . A A . 309 ALA HB3  1 1 
        1  2043 1 1 124 ALA N    N   -7.278  -4.821   0.780 1.00 . A A . 309 ALA N    1 1 
        1  2044 1 1 124 ALA O    O   -8.378  -6.844  -0.700 1.00 . A A . 309 ALA O    1 1 
        1  2045 1 1 125 ALA C    C   -7.526 -10.229  -1.087 1.00 . A A . 310 ALA C    1 1 
        1  2046 1 1 125 ALA CA   C   -6.909  -8.963  -1.676 1.00 . A A . 310 ALA CA   1 1 
        1  2047 1 1 125 ALA CB   C   -5.716  -9.337  -2.555 1.00 . A A . 310 ALA CB   1 1 
        1  2048 1 1 125 ALA H    H   -5.606  -8.175  -0.199 1.00 . A A . 310 ALA H    1 1 
        1  2049 1 1 125 ALA HA   H   -7.649  -8.466  -2.285 1.00 . A A . 310 ALA HA   1 1 
        1  2050 1 1 125 ALA HB1  H   -5.133  -8.453  -2.766 1.00 . A A . 310 ALA HB1  1 1 
        1  2051 1 1 125 ALA HB2  H   -6.072  -9.763  -3.481 1.00 . A A . 310 ALA HB2  1 1 
        1  2052 1 1 125 ALA HB3  H   -5.101 -10.059  -2.040 1.00 . A A . 310 ALA HB3  1 1 
        1  2053 1 1 125 ALA N    N   -6.483  -8.053  -0.618 1.00 . A A . 310 ALA N    1 1 
        1  2054 1 1 125 ALA O    O   -8.452 -10.802  -1.659 1.00 . A A . 310 ALA O    1 1 
        1  2055 1 1 126 ARG C    C   -7.575 -11.682   2.216 1.00 . A A . 311 ARG C    1 1 
        1  2056 1 1 126 ARG CA   C   -7.515 -11.865   0.703 1.00 . A A . 311 ARG CA   1 1 
        1  2057 1 1 126 ARG CB   C   -6.619 -13.059   0.370 1.00 . A A . 311 ARG CB   1 1 
        1  2058 1 1 126 ARG CD   C   -6.033 -14.732  -1.391 1.00 . A A . 311 ARG CD   1 1 
        1  2059 1 1 126 ARG CG   C   -7.011 -13.626  -0.996 1.00 . A A . 311 ARG CG   1 1 
        1  2060 1 1 126 ARG CZ   C   -5.004 -13.789  -3.378 1.00 . A A . 311 ARG CZ   1 1 
        1  2061 1 1 126 ARG H    H   -6.264 -10.168   0.468 1.00 . A A . 311 ARG H    1 1 
        1  2062 1 1 126 ARG HA   H   -8.509 -12.065   0.336 1.00 . A A . 311 ARG HA   1 1 
        1  2063 1 1 126 ARG HB2  H   -5.587 -12.737   0.343 1.00 . A A . 311 ARG HB2  1 1 
        1  2064 1 1 126 ARG HB3  H   -6.739 -13.822   1.123 1.00 . A A . 311 ARG HB3  1 1 
        1  2065 1 1 126 ARG HD2  H   -5.680 -15.231  -0.502 1.00 . A A . 311 ARG HD2  1 1 
        1  2066 1 1 126 ARG HD3  H   -6.539 -15.446  -2.025 1.00 . A A . 311 ARG HD3  1 1 
        1  2067 1 1 126 ARG HE   H   -4.037 -14.066  -1.647 1.00 . A A . 311 ARG HE   1 1 
        1  2068 1 1 126 ARG HG2  H   -8.012 -14.030  -0.942 1.00 . A A . 311 ARG HG2  1 1 
        1  2069 1 1 126 ARG HG3  H   -6.980 -12.838  -1.734 1.00 . A A . 311 ARG HG3  1 1 
        1  2070 1 1 126 ARG HH11 H   -6.932 -14.306  -3.527 1.00 . A A . 311 ARG HH11 1 1 
        1  2071 1 1 126 ARG HH12 H   -6.223 -13.635  -4.957 1.00 . A A . 311 ARG HH12 1 1 
        1  2072 1 1 126 ARG HH21 H   -3.101 -13.185  -3.520 1.00 . A A . 311 ARG HH21 1 1 
        1  2073 1 1 126 ARG HH22 H   -4.054 -13.001  -4.955 1.00 . A A . 311 ARG HH22 1 1 
        1  2074 1 1 126 ARG N    N   -7.004 -10.664   0.056 1.00 . A A . 311 ARG N    1 1 
        1  2075 1 1 126 ARG NE   N   -4.895 -14.168  -2.107 1.00 . A A . 311 ARG NE   1 1 
        1  2076 1 1 126 ARG NH1  N   -6.142 -13.920  -4.002 1.00 . A A . 311 ARG NH1  1 1 
        1  2077 1 1 126 ARG NH2  N   -3.972 -13.286  -3.999 1.00 . A A . 311 ARG NH2  1 1 
        1  2078 1 1 126 ARG O    O   -6.825 -10.889   2.787 1.00 . A A . 311 ARG O    1 1 
        1  2079 1 1 127 ILE C    C   -7.742 -13.374   4.994 1.00 . A A . 312 ILE C    1 1 
        1  2080 1 1 127 ILE CA   C   -8.626 -12.340   4.305 1.00 . A A . 312 ILE CA   1 1 
        1  2081 1 1 127 ILE CB   C  -10.088 -12.578   4.690 1.00 . A A . 312 ILE CB   1 1 
        1  2082 1 1 127 ILE CD1  C  -10.523 -10.351   3.628 1.00 . A A . 312 ILE CD1  1 1 
        1  2083 1 1 127 ILE CG1  C  -11.000 -11.802   3.735 1.00 . A A . 312 ILE CG1  1 1 
        1  2084 1 1 127 ILE CG2  C  -10.330 -12.103   6.123 1.00 . A A . 312 ILE CG2  1 1 
        1  2085 1 1 127 ILE H    H   -9.040 -13.038   2.348 1.00 . A A . 312 ILE H    1 1 
        1  2086 1 1 127 ILE HA   H   -8.333 -11.354   4.633 1.00 . A A . 312 ILE HA   1 1 
        1  2087 1 1 127 ILE HB   H  -10.307 -13.634   4.620 1.00 . A A . 312 ILE HB   1 1 
        1  2088 1 1 127 ILE HD11 H  -10.276  -9.980   4.611 1.00 . A A . 312 ILE HD11 1 1 
        1  2089 1 1 127 ILE HD12 H  -11.309  -9.746   3.203 1.00 . A A . 312 ILE HD12 1 1 
        1  2090 1 1 127 ILE HD13 H   -9.650 -10.305   2.995 1.00 . A A . 312 ILE HD13 1 1 
        1  2091 1 1 127 ILE HG12 H  -10.972 -12.263   2.757 1.00 . A A . 312 ILE HG12 1 1 
        1  2092 1 1 127 ILE HG13 H  -12.012 -11.820   4.111 1.00 . A A . 312 ILE HG13 1 1 
        1  2093 1 1 127 ILE HG21 H  -10.036 -11.068   6.215 1.00 . A A . 312 ILE HG21 1 1 
        1  2094 1 1 127 ILE HG22 H   -9.745 -12.704   6.805 1.00 . A A . 312 ILE HG22 1 1 
        1  2095 1 1 127 ILE HG23 H  -11.377 -12.203   6.364 1.00 . A A . 312 ILE HG23 1 1 
        1  2096 1 1 127 ILE N    N   -8.473 -12.423   2.858 1.00 . A A . 312 ILE N    1 1 
        1  2097 1 1 127 ILE O    O   -7.588 -14.495   4.508 1.00 . A A . 312 ILE O    1 1 
        1  2098 1 1 128 TYR C    C   -7.114 -14.786   7.799 1.00 . A A . 313 TYR C    1 1 
        1  2099 1 1 128 TYR CA   C   -6.293 -13.896   6.871 1.00 . A A . 313 TYR CA   1 1 
        1  2100 1 1 128 TYR CB   C   -5.284 -13.091   7.693 1.00 . A A . 313 TYR CB   1 1 
        1  2101 1 1 128 TYR CD1  C   -3.146 -13.024   6.361 1.00 . A A . 313 TYR CD1  1 1 
        1  2102 1 1 128 TYR CD2  C   -3.338 -14.615   8.181 1.00 . A A . 313 TYR CD2  1 1 
        1  2103 1 1 128 TYR CE1  C   -1.852 -13.486   6.093 1.00 . A A . 313 TYR CE1  1 1 
        1  2104 1 1 128 TYR CE2  C   -2.043 -15.076   7.913 1.00 . A A . 313 TYR CE2  1 1 
        1  2105 1 1 128 TYR CG   C   -3.889 -13.589   7.405 1.00 . A A . 313 TYR CG   1 1 
        1  2106 1 1 128 TYR CZ   C   -1.301 -14.511   6.869 1.00 . A A . 313 TYR CZ   1 1 
        1  2107 1 1 128 TYR H    H   -7.319 -12.087   6.466 1.00 . A A . 313 TYR H    1 1 
        1  2108 1 1 128 TYR HA   H   -5.755 -14.519   6.173 1.00 . A A . 313 TYR HA   1 1 
        1  2109 1 1 128 TYR HB2  H   -5.358 -12.047   7.429 1.00 . A A . 313 TYR HB2  1 1 
        1  2110 1 1 128 TYR HB3  H   -5.500 -13.213   8.745 1.00 . A A . 313 TYR HB3  1 1 
        1  2111 1 1 128 TYR HD1  H   -3.572 -12.232   5.762 1.00 . A A . 313 TYR HD1  1 1 
        1  2112 1 1 128 TYR HD2  H   -3.910 -15.050   8.986 1.00 . A A . 313 TYR HD2  1 1 
        1  2113 1 1 128 TYR HE1  H   -1.280 -13.050   5.288 1.00 . A A . 313 TYR HE1  1 1 
        1  2114 1 1 128 TYR HE2  H   -1.617 -15.869   8.511 1.00 . A A . 313 TYR HE2  1 1 
        1  2115 1 1 128 TYR HH   H    0.462 -14.256   6.182 1.00 . A A . 313 TYR HH   1 1 
        1  2116 1 1 128 TYR N    N   -7.161 -12.991   6.126 1.00 . A A . 313 TYR N    1 1 
        1  2117 1 1 128 TYR O    O   -7.768 -14.303   8.722 1.00 . A A . 313 TYR O    1 1 
        1  2118 1 1 128 TYR OH   O   -0.024 -14.967   6.605 1.00 . A A . 313 TYR OH   1 1 
        1  2119 1 1 129 ASP C    C   -7.022 -17.416   9.610 1.00 . A A . 314 ASP C    1 1 
        1  2120 1 1 129 ASP CA   C   -7.819 -17.042   8.362 1.00 . A A . 314 ASP CA   1 1 
        1  2121 1 1 129 ASP CB   C   -8.124 -18.302   7.550 1.00 . A A . 314 ASP CB   1 1 
        1  2122 1 1 129 ASP CG   C   -8.832 -17.925   6.254 1.00 . A A . 314 ASP CG   1 1 
        1  2123 1 1 129 ASP H    H   -6.535 -16.420   6.796 1.00 . A A . 314 ASP H    1 1 
        1  2124 1 1 129 ASP HA   H   -8.750 -16.589   8.666 1.00 . A A . 314 ASP HA   1 1 
        1  2125 1 1 129 ASP HB2  H   -7.201 -18.812   7.320 1.00 . A A . 314 ASP HB2  1 1 
        1  2126 1 1 129 ASP HB3  H   -8.760 -18.956   8.129 1.00 . A A . 314 ASP HB3  1 1 
        1  2127 1 1 129 ASP N    N   -7.074 -16.091   7.545 1.00 . A A . 314 ASP N    1 1 
        1  2128 1 1 129 ASP O    O   -7.580 -17.533  10.701 1.00 . A A . 314 ASP O    1 1 
        1  2129 1 1 129 ASP OD1  O   -8.770 -16.764   5.884 1.00 . A A . 314 ASP OD1  1 1 
        1  2130 1 1 129 ASP OD2  O   -9.428 -18.802   5.650 1.00 . A A . 314 ASP OD2  1 1 
        1  2131 1 1 130 TYR C    C   -4.771 -16.823  11.562 1.00 . A A . 315 TYR C    1 1 
        1  2132 1 1 130 TYR CA   C   -4.855 -17.968  10.557 1.00 . A A . 315 TYR CA   1 1 
        1  2133 1 1 130 TYR CB   C   -3.454 -18.307  10.046 1.00 . A A . 315 TYR CB   1 1 
        1  2134 1 1 130 TYR CD1  C   -2.777 -19.613  12.093 1.00 . A A . 315 TYR CD1  1 1 
        1  2135 1 1 130 TYR CD2  C   -1.436 -17.704  11.437 1.00 . A A . 315 TYR CD2  1 1 
        1  2136 1 1 130 TYR CE1  C   -1.926 -19.837  13.181 1.00 . A A . 315 TYR CE1  1 1 
        1  2137 1 1 130 TYR CE2  C   -0.583 -17.927  12.524 1.00 . A A . 315 TYR CE2  1 1 
        1  2138 1 1 130 TYR CG   C   -2.532 -18.546  11.220 1.00 . A A . 315 TYR CG   1 1 
        1  2139 1 1 130 TYR CZ   C   -0.829 -18.995  13.396 1.00 . A A . 315 TYR CZ   1 1 
        1  2140 1 1 130 TYR H    H   -5.329 -17.499   8.545 1.00 . A A . 315 TYR H    1 1 
        1  2141 1 1 130 TYR HA   H   -5.267 -18.835  11.049 1.00 . A A . 315 TYR HA   1 1 
        1  2142 1 1 130 TYR HB2  H   -3.500 -19.198   9.437 1.00 . A A . 315 TYR HB2  1 1 
        1  2143 1 1 130 TYR HB3  H   -3.078 -17.486   9.455 1.00 . A A . 315 TYR HB3  1 1 
        1  2144 1 1 130 TYR HD1  H   -3.624 -20.263  11.927 1.00 . A A . 315 TYR HD1  1 1 
        1  2145 1 1 130 TYR HD2  H   -1.245 -16.880  10.764 1.00 . A A . 315 TYR HD2  1 1 
        1  2146 1 1 130 TYR HE1  H   -2.116 -20.660  13.854 1.00 . A A . 315 TYR HE1  1 1 
        1  2147 1 1 130 TYR HE2  H    0.263 -17.278  12.690 1.00 . A A . 315 TYR HE2  1 1 
        1  2148 1 1 130 TYR HH   H    0.545 -18.428  14.596 1.00 . A A . 315 TYR HH   1 1 
        1  2149 1 1 130 TYR N    N   -5.718 -17.605   9.438 1.00 . A A . 315 TYR N    1 1 
        1  2150 1 1 130 TYR O    O   -4.382 -17.023  12.713 1.00 . A A . 315 TYR O    1 1 
        1  2151 1 1 130 TYR OH   O    0.011 -19.216  14.469 1.00 . A A . 315 TYR OH   1 1 
        1  2152 1 1 131 ASP C    C   -6.403 -13.661  11.866 1.00 . A A . 316 ASP C    1 1 
        1  2153 1 1 131 ASP CA   C   -5.100 -14.449  11.982 1.00 . A A . 316 ASP CA   1 1 
        1  2154 1 1 131 ASP CB   C   -3.926 -13.550  11.592 1.00 . A A . 316 ASP CB   1 1 
        1  2155 1 1 131 ASP CG   C   -2.649 -14.376  11.482 1.00 . A A . 316 ASP CG   1 1 
        1  2156 1 1 131 ASP H    H   -5.437 -15.528  10.189 1.00 . A A . 316 ASP H    1 1 
        1  2157 1 1 131 ASP HA   H   -4.968 -14.767  13.004 1.00 . A A . 316 ASP HA   1 1 
        1  2158 1 1 131 ASP HB2  H   -4.134 -13.082  10.641 1.00 . A A . 316 ASP HB2  1 1 
        1  2159 1 1 131 ASP HB3  H   -3.793 -12.788  12.345 1.00 . A A . 316 ASP HB3  1 1 
        1  2160 1 1 131 ASP N    N   -5.136 -15.624  11.118 1.00 . A A . 316 ASP N    1 1 
        1  2161 1 1 131 ASP O    O   -6.452 -12.622  11.208 1.00 . A A . 316 ASP O    1 1 
        1  2162 1 1 131 ASP OD1  O   -2.600 -15.440  12.076 1.00 . A A . 316 ASP OD1  1 1 
        1  2163 1 1 131 ASP OD2  O   -1.737 -13.930  10.804 1.00 . A A . 316 ASP OD2  1 1 
        1  2164 1 1 132 PRO C    C   -8.873 -12.301  13.426 1.00 . A A . 317 PRO C    1 1 
        1  2165 1 1 132 PRO CA   C   -8.781 -13.465  12.443 1.00 . A A . 317 PRO CA   1 1 
        1  2166 1 1 132 PRO CB   C   -9.754 -14.581  12.816 1.00 . A A . 317 PRO CB   1 1 
        1  2167 1 1 132 PRO CD   C   -7.492 -15.366  13.292 1.00 . A A . 317 PRO CD   1 1 
        1  2168 1 1 132 PRO CG   C   -8.971 -15.539  13.657 1.00 . A A . 317 PRO CG   1 1 
        1  2169 1 1 132 PRO HA   H   -8.993 -13.124  11.443 1.00 . A A . 317 PRO HA   1 1 
        1  2170 1 1 132 PRO HB2  H  -10.583 -14.177  13.382 1.00 . A A . 317 PRO HB2  1 1 
        1  2171 1 1 132 PRO HB3  H  -10.112 -15.078  11.929 1.00 . A A . 317 PRO HB3  1 1 
        1  2172 1 1 132 PRO HD2  H   -6.899 -15.252  14.189 1.00 . A A . 317 PRO HD2  1 1 
        1  2173 1 1 132 PRO HD3  H   -7.144 -16.205  12.710 1.00 . A A . 317 PRO HD3  1 1 
        1  2174 1 1 132 PRO HG2  H   -9.124 -15.318  14.703 1.00 . A A . 317 PRO HG2  1 1 
        1  2175 1 1 132 PRO HG3  H   -9.278 -16.551  13.444 1.00 . A A . 317 PRO HG3  1 1 
        1  2176 1 1 132 PRO N    N   -7.454 -14.137  12.484 1.00 . A A . 317 PRO N    1 1 
        1  2177 1 1 132 PRO O    O   -9.967 -11.857  13.776 1.00 . A A . 317 PRO O    1 1 
        1  2178 1 1 133 LEU C    C   -7.642  -9.368  14.046 1.00 . A A . 318 LEU C    1 1 
        1  2179 1 1 133 LEU CA   C   -7.686 -10.691  14.802 1.00 . A A . 318 LEU CA   1 1 
        1  2180 1 1 133 LEU CB   C   -6.461 -10.806  15.711 1.00 . A A . 318 LEU CB   1 1 
        1  2181 1 1 133 LEU CD1  C   -7.276 -13.059  16.417 1.00 . A A . 318 LEU CD1  1 1 
        1  2182 1 1 133 LEU CD2  C   -5.544 -11.876  17.772 1.00 . A A . 318 LEU CD2  1 1 
        1  2183 1 1 133 LEU CG   C   -6.795 -11.694  16.910 1.00 . A A . 318 LEU CG   1 1 
        1  2184 1 1 133 LEU H    H   -6.877 -12.198  13.550 1.00 . A A . 318 LEU H    1 1 
        1  2185 1 1 133 LEU HA   H   -8.577 -10.718  15.412 1.00 . A A . 318 LEU HA   1 1 
        1  2186 1 1 133 LEU HB2  H   -5.641 -11.241  15.157 1.00 . A A . 318 LEU HB2  1 1 
        1  2187 1 1 133 LEU HB3  H   -6.179  -9.824  16.060 1.00 . A A . 318 LEU HB3  1 1 
        1  2188 1 1 133 LEU HD11 H   -6.687 -13.361  15.563 1.00 . A A . 318 LEU HD11 1 1 
        1  2189 1 1 133 LEU HD12 H   -8.315 -12.994  16.132 1.00 . A A . 318 LEU HD12 1 1 
        1  2190 1 1 133 LEU HD13 H   -7.163 -13.788  17.206 1.00 . A A . 318 LEU HD13 1 1 
        1  2191 1 1 133 LEU HD21 H   -5.291 -12.924  17.822 1.00 . A A . 318 LEU HD21 1 1 
        1  2192 1 1 133 LEU HD22 H   -5.736 -11.505  18.768 1.00 . A A . 318 LEU HD22 1 1 
        1  2193 1 1 133 LEU HD23 H   -4.723 -11.327  17.335 1.00 . A A . 318 LEU HD23 1 1 
        1  2194 1 1 133 LEU HG   H   -7.575 -11.229  17.496 1.00 . A A . 318 LEU HG   1 1 
        1  2195 1 1 133 LEU N    N   -7.720 -11.808  13.866 1.00 . A A . 318 LEU N    1 1 
        1  2196 1 1 133 LEU O    O   -8.097  -8.338  14.544 1.00 . A A . 318 LEU O    1 1 
        1  2197 1 1 134 TYR C    C   -8.357  -7.533  11.907 1.00 . A A . 319 TYR C    1 1 
        1  2198 1 1 134 TYR CA   C   -6.995  -8.210  12.013 1.00 . A A . 319 TYR CA   1 1 
        1  2199 1 1 134 TYR CB   C   -6.489  -8.574  10.617 1.00 . A A . 319 TYR CB   1 1 
        1  2200 1 1 134 TYR CD1  C   -8.323  -9.926   9.540 1.00 . A A . 319 TYR CD1  1 1 
        1  2201 1 1 134 TYR CD2  C   -8.086  -7.591   8.932 1.00 . A A . 319 TYR CD2  1 1 
        1  2202 1 1 134 TYR CE1  C   -9.410 -10.045   8.665 1.00 . A A . 319 TYR CE1  1 1 
        1  2203 1 1 134 TYR CE2  C   -9.173  -7.709   8.057 1.00 . A A . 319 TYR CE2  1 1 
        1  2204 1 1 134 TYR CG   C   -7.660  -8.702   9.673 1.00 . A A . 319 TYR CG   1 1 
        1  2205 1 1 134 TYR CZ   C   -9.834  -8.935   7.923 1.00 . A A . 319 TYR CZ   1 1 
        1  2206 1 1 134 TYR H    H   -6.748 -10.259  12.491 1.00 . A A . 319 TYR H    1 1 
        1  2207 1 1 134 TYR HA   H   -6.297  -7.525  12.471 1.00 . A A . 319 TYR HA   1 1 
        1  2208 1 1 134 TYR HB2  H   -5.824  -7.800  10.262 1.00 . A A . 319 TYR HB2  1 1 
        1  2209 1 1 134 TYR HB3  H   -5.960  -9.514  10.659 1.00 . A A . 319 TYR HB3  1 1 
        1  2210 1 1 134 TYR HD1  H   -7.995 -10.783  10.110 1.00 . A A . 319 TYR HD1  1 1 
        1  2211 1 1 134 TYR HD2  H   -7.575  -6.646   9.037 1.00 . A A . 319 TYR HD2  1 1 
        1  2212 1 1 134 TYR HE1  H   -9.920 -10.990   8.560 1.00 . A A . 319 TYR HE1  1 1 
        1  2213 1 1 134 TYR HE2  H   -9.500  -6.853   7.485 1.00 . A A . 319 TYR HE2  1 1 
        1  2214 1 1 134 TYR HH   H  -11.336  -8.193   7.008 1.00 . A A . 319 TYR HH   1 1 
        1  2215 1 1 134 TYR N    N   -7.092  -9.408  12.836 1.00 . A A . 319 TYR N    1 1 
        1  2216 1 1 134 TYR O    O   -8.448  -6.344  11.601 1.00 . A A . 319 TYR O    1 1 
        1  2217 1 1 134 TYR OH   O  -10.905  -9.049   7.061 1.00 . A A . 319 TYR OH   1 1 
        1  2218 1 1 135 LYS C    C  -10.931  -6.618  13.089 1.00 . A A . 320 LYS C    1 1 
        1  2219 1 1 135 LYS CA   C  -10.766  -7.764  12.102 1.00 . A A . 320 LYS CA   1 1 
        1  2220 1 1 135 LYS CB   C  -11.776  -8.860  12.417 1.00 . A A . 320 LYS CB   1 1 
        1  2221 1 1 135 LYS CD   C  -12.834 -10.840  11.310 1.00 . A A . 320 LYS CD   1 1 
        1  2222 1 1 135 LYS CE   C  -12.515 -12.337  11.286 1.00 . A A . 320 LYS CE   1 1 
        1  2223 1 1 135 LYS CG   C  -11.541 -10.046  11.477 1.00 . A A . 320 LYS CG   1 1 
        1  2224 1 1 135 LYS H    H   -9.277  -9.240  12.408 1.00 . A A . 320 LYS H    1 1 
        1  2225 1 1 135 LYS HA   H  -10.955  -7.403  11.104 1.00 . A A . 320 LYS HA   1 1 
        1  2226 1 1 135 LYS HB2  H  -11.656  -9.178  13.443 1.00 . A A . 320 LYS HB2  1 1 
        1  2227 1 1 135 LYS HB3  H  -12.774  -8.473  12.271 1.00 . A A . 320 LYS HB3  1 1 
        1  2228 1 1 135 LYS HD2  H  -13.495 -10.626  12.133 1.00 . A A . 320 LYS HD2  1 1 
        1  2229 1 1 135 LYS HD3  H  -13.311 -10.563  10.383 1.00 . A A . 320 LYS HD3  1 1 
        1  2230 1 1 135 LYS HE2  H  -12.179 -12.648  12.264 1.00 . A A . 320 LYS HE2  1 1 
        1  2231 1 1 135 LYS HE3  H  -13.403 -12.890  11.020 1.00 . A A . 320 LYS HE3  1 1 
        1  2232 1 1 135 LYS HG2  H  -11.217  -9.679  10.514 1.00 . A A . 320 LYS HG2  1 1 
        1  2233 1 1 135 LYS HG3  H  -10.778 -10.687  11.893 1.00 . A A . 320 LYS HG3  1 1 
        1  2234 1 1 135 LYS HZ1  H  -11.757 -12.277   9.348 1.00 . A A . 320 LYS HZ1  1 1 
        1  2235 1 1 135 LYS HZ2  H  -11.246 -13.620  10.248 1.00 . A A . 320 LYS HZ2  1 1 
        1  2236 1 1 135 LYS HZ3  H  -10.581 -12.089  10.558 1.00 . A A . 320 LYS HZ3  1 1 
        1  2237 1 1 135 LYS N    N   -9.413  -8.299  12.165 1.00 . A A . 320 LYS N    1 1 
        1  2238 1 1 135 LYS NZ   N  -11.444 -12.601  10.284 1.00 . A A . 320 LYS NZ   1 1 
        1  2239 1 1 135 LYS O    O  -11.236  -5.489  12.699 1.00 . A A . 320 LYS O    1 1 
        1  2240 1 1 136 GLU C    C   -9.893  -4.736  15.110 1.00 . A A . 321 GLU C    1 1 
        1  2241 1 1 136 GLU CA   C  -10.843  -5.890  15.401 1.00 . A A . 321 GLU CA   1 1 
        1  2242 1 1 136 GLU CB   C  -10.518  -6.490  16.771 1.00 . A A . 321 GLU CB   1 1 
        1  2243 1 1 136 GLU CD   C  -11.625  -4.507  17.821 1.00 . A A . 321 GLU CD   1 1 
        1  2244 1 1 136 GLU CG   C  -11.561  -6.030  17.791 1.00 . A A . 321 GLU CG   1 1 
        1  2245 1 1 136 GLU H    H  -10.474  -7.825  14.619 1.00 . A A . 321 GLU H    1 1 
        1  2246 1 1 136 GLU HA   H  -11.855  -5.518  15.412 1.00 . A A . 321 GLU HA   1 1 
        1  2247 1 1 136 GLU HB2  H  -10.530  -7.569  16.703 1.00 . A A . 321 GLU HB2  1 1 
        1  2248 1 1 136 GLU HB3  H   -9.540  -6.161  17.086 1.00 . A A . 321 GLU HB3  1 1 
        1  2249 1 1 136 GLU HG2  H  -12.529  -6.425  17.515 1.00 . A A . 321 GLU HG2  1 1 
        1  2250 1 1 136 GLU HG3  H  -11.291  -6.395  18.770 1.00 . A A . 321 GLU HG3  1 1 
        1  2251 1 1 136 GLU N    N  -10.721  -6.910  14.368 1.00 . A A . 321 GLU N    1 1 
        1  2252 1 1 136 GLU O    O  -10.254  -3.567  15.252 1.00 . A A . 321 GLU O    1 1 
        1  2253 1 1 136 GLU OE1  O  -10.579  -3.888  17.712 1.00 . A A . 321 GLU OE1  1 1 
        1  2254 1 1 136 GLU OE2  O  -12.718  -3.981  17.951 1.00 . A A . 321 GLU OE2  1 1 
        1  2255 1 1 137 ALA C    C   -8.192  -3.148  13.260 1.00 . A A . 322 ALA C    1 1 
        1  2256 1 1 137 ALA CA   C   -7.681  -4.056  14.374 1.00 . A A . 322 ALA CA   1 1 
        1  2257 1 1 137 ALA CB   C   -6.374  -4.720  13.937 1.00 . A A . 322 ALA CB   1 1 
        1  2258 1 1 137 ALA H    H   -8.446  -6.022  14.592 1.00 . A A . 322 ALA H    1 1 
        1  2259 1 1 137 ALA HA   H   -7.494  -3.461  15.255 1.00 . A A . 322 ALA HA   1 1 
        1  2260 1 1 137 ALA HB1  H   -6.102  -5.484  14.650 1.00 . A A . 322 ALA HB1  1 1 
        1  2261 1 1 137 ALA HB2  H   -5.592  -3.976  13.890 1.00 . A A . 322 ALA HB2  1 1 
        1  2262 1 1 137 ALA HB3  H   -6.505  -5.166  12.963 1.00 . A A . 322 ALA HB3  1 1 
        1  2263 1 1 137 ALA N    N   -8.675  -5.074  14.692 1.00 . A A . 322 ALA N    1 1 
        1  2264 1 1 137 ALA O    O   -7.927  -1.946  13.254 1.00 . A A . 322 ALA O    1 1 
        1  2265 1 1 138 LEU C    C  -10.429  -1.894  11.710 1.00 . A A . 323 LEU C    1 1 
        1  2266 1 1 138 LEU CA   C   -9.476  -2.969  11.205 1.00 . A A . 323 LEU CA   1 1 
        1  2267 1 1 138 LEU CB   C  -10.220  -3.899  10.245 1.00 . A A . 323 LEU CB   1 1 
        1  2268 1 1 138 LEU CD1  C   -8.386  -4.016   8.544 1.00 . A A . 323 LEU CD1  1 1 
        1  2269 1 1 138 LEU CD2  C  -10.766  -4.294   7.841 1.00 . A A . 323 LEU CD2  1 1 
        1  2270 1 1 138 LEU CG   C   -9.827  -3.567   8.804 1.00 . A A . 323 LEU CG   1 1 
        1  2271 1 1 138 LEU H    H   -9.109  -4.696  12.379 1.00 . A A . 323 LEU H    1 1 
        1  2272 1 1 138 LEU HA   H   -8.665  -2.495  10.672 1.00 . A A . 323 LEU HA   1 1 
        1  2273 1 1 138 LEU HB2  H   -9.965  -4.926  10.466 1.00 . A A . 323 LEU HB2  1 1 
        1  2274 1 1 138 LEU HB3  H  -11.284  -3.760  10.365 1.00 . A A . 323 LEU HB3  1 1 
        1  2275 1 1 138 LEU HD11 H   -8.385  -4.814   7.816 1.00 . A A . 323 LEU HD11 1 1 
        1  2276 1 1 138 LEU HD12 H   -7.943  -4.367   9.464 1.00 . A A . 323 LEU HD12 1 1 
        1  2277 1 1 138 LEU HD13 H   -7.813  -3.184   8.165 1.00 . A A . 323 LEU HD13 1 1 
        1  2278 1 1 138 LEU HD21 H  -11.034  -5.255   8.256 1.00 . A A . 323 LEU HD21 1 1 
        1  2279 1 1 138 LEU HD22 H  -10.273  -4.436   6.893 1.00 . A A . 323 LEU HD22 1 1 
        1  2280 1 1 138 LEU HD23 H  -11.661  -3.706   7.698 1.00 . A A . 323 LEU HD23 1 1 
        1  2281 1 1 138 LEU HG   H   -9.903  -2.499   8.648 1.00 . A A . 323 LEU HG   1 1 
        1  2282 1 1 138 LEU N    N   -8.929  -3.734  12.319 1.00 . A A . 323 LEU N    1 1 
        1  2283 1 1 138 LEU O    O  -10.223  -0.705  11.467 1.00 . A A . 323 LEU O    1 1 
        1  2284 1 1 139 GLN C    C  -11.736  -0.174  13.560 1.00 . A A . 324 GLN C    1 1 
        1  2285 1 1 139 GLN CA   C  -12.448  -1.376  12.951 1.00 . A A . 324 GLN CA   1 1 
        1  2286 1 1 139 GLN CB   C  -13.306  -2.059  14.018 1.00 . A A . 324 GLN CB   1 1 
        1  2287 1 1 139 GLN CD   C  -14.831  -3.040  12.295 1.00 . A A . 324 GLN CD   1 1 
        1  2288 1 1 139 GLN CG   C  -14.754  -2.157  13.534 1.00 . A A . 324 GLN CG   1 1 
        1  2289 1 1 139 GLN H    H  -11.587  -3.277  12.581 1.00 . A A . 324 GLN H    1 1 
        1  2290 1 1 139 GLN HA   H  -13.087  -1.039  12.149 1.00 . A A . 324 GLN HA   1 1 
        1  2291 1 1 139 GLN HB2  H  -12.922  -3.051  14.206 1.00 . A A . 324 GLN HB2  1 1 
        1  2292 1 1 139 GLN HB3  H  -13.271  -1.482  14.930 1.00 . A A . 324 GLN HB3  1 1 
        1  2293 1 1 139 GLN HE21 H  -16.716  -2.568  11.893 1.00 . A A . 324 GLN HE21 1 1 
        1  2294 1 1 139 GLN HE22 H  -15.996  -3.660  10.812 1.00 . A A . 324 GLN HE22 1 1 
        1  2295 1 1 139 GLN HG2  H  -15.364  -2.582  14.317 1.00 . A A . 324 GLN HG2  1 1 
        1  2296 1 1 139 GLN HG3  H  -15.120  -1.168  13.293 1.00 . A A . 324 GLN HG3  1 1 
        1  2297 1 1 139 GLN N    N  -11.473  -2.318  12.417 1.00 . A A . 324 GLN N    1 1 
        1  2298 1 1 139 GLN NE2  N  -15.940  -3.094  11.610 1.00 . A A . 324 GLN NE2  1 1 
        1  2299 1 1 139 GLN O    O  -12.117   0.974  13.320 1.00 . A A . 324 GLN O    1 1 
        1  2300 1 1 139 GLN OE1  O  -13.853  -3.702  11.943 1.00 . A A . 324 GLN OE1  1 1 
        1  2301 1 1 140 MET C    C   -9.244   1.482  13.920 1.00 . A A . 325 MET C    1 1 
        1  2302 1 1 140 MET CA   C   -9.933   0.624  14.975 1.00 . A A . 325 MET CA   1 1 
        1  2303 1 1 140 MET CB   C   -8.884   0.031  15.917 1.00 . A A . 325 MET CB   1 1 
        1  2304 1 1 140 MET CE   C   -7.126  -0.683  18.166 1.00 . A A . 325 MET CE   1 1 
        1  2305 1 1 140 MET CG   C   -9.573  -0.808  16.996 1.00 . A A . 325 MET CG   1 1 
        1  2306 1 1 140 MET H    H  -10.436  -1.378  14.493 1.00 . A A . 325 MET H    1 1 
        1  2307 1 1 140 MET HA   H  -10.606   1.245  15.547 1.00 . A A . 325 MET HA   1 1 
        1  2308 1 1 140 MET HB2  H   -8.206  -0.593  15.353 1.00 . A A . 325 MET HB2  1 1 
        1  2309 1 1 140 MET HB3  H   -8.329   0.831  16.386 1.00 . A A . 325 MET HB3  1 1 
        1  2310 1 1 140 MET HE1  H   -6.662   0.267  17.941 1.00 . A A . 325 MET HE1  1 1 
        1  2311 1 1 140 MET HE2  H   -7.075  -1.328  17.300 1.00 . A A . 325 MET HE2  1 1 
        1  2312 1 1 140 MET HE3  H   -6.608  -1.149  18.988 1.00 . A A . 325 MET HE3  1 1 
        1  2313 1 1 140 MET HG2  H  -10.629  -0.587  17.005 1.00 . A A . 325 MET HG2  1 1 
        1  2314 1 1 140 MET HG3  H   -9.427  -1.856  16.783 1.00 . A A . 325 MET HG3  1 1 
        1  2315 1 1 140 MET N    N  -10.698  -0.444  14.342 1.00 . A A . 325 MET N    1 1 
        1  2316 1 1 140 MET O    O   -8.992   2.667  14.138 1.00 . A A . 325 MET O    1 1 
        1  2317 1 1 140 MET SD   S   -8.859  -0.414  18.612 1.00 . A A . 325 MET SD   1 1 
        1  2318 1 1 141 LEU C    C   -9.226   2.598  11.054 1.00 . A A . 326 LEU C    1 1 
        1  2319 1 1 141 LEU CA   C   -8.272   1.601  11.699 1.00 . A A . 326 LEU CA   1 1 
        1  2320 1 1 141 LEU CB   C   -7.760   0.622  10.639 1.00 . A A . 326 LEU CB   1 1 
        1  2321 1 1 141 LEU CD1  C   -6.029   0.236   8.879 1.00 . A A . 326 LEU CD1  1 1 
        1  2322 1 1 141 LEU CD2  C   -7.034   2.500   9.155 1.00 . A A . 326 LEU CD2  1 1 
        1  2323 1 1 141 LEU CG   C   -6.577   1.241   9.892 1.00 . A A . 326 LEU CG   1 1 
        1  2324 1 1 141 LEU H    H   -9.156  -0.071  12.656 1.00 . A A . 326 LEU H    1 1 
        1  2325 1 1 141 LEU HA   H   -7.433   2.139  12.111 1.00 . A A . 326 LEU HA   1 1 
        1  2326 1 1 141 LEU HB2  H   -7.443  -0.290  11.117 1.00 . A A . 326 LEU HB2  1 1 
        1  2327 1 1 141 LEU HB3  H   -8.553   0.404   9.938 1.00 . A A . 326 LEU HB3  1 1 
        1  2328 1 1 141 LEU HD11 H   -5.390   0.747   8.173 1.00 . A A . 326 LEU HD11 1 1 
        1  2329 1 1 141 LEU HD12 H   -6.849  -0.228   8.352 1.00 . A A . 326 LEU HD12 1 1 
        1  2330 1 1 141 LEU HD13 H   -5.459  -0.523   9.396 1.00 . A A . 326 LEU HD13 1 1 
        1  2331 1 1 141 LEU HD21 H   -8.025   2.347   8.754 1.00 . A A . 326 LEU HD21 1 1 
        1  2332 1 1 141 LEU HD22 H   -6.349   2.710   8.347 1.00 . A A . 326 LEU HD22 1 1 
        1  2333 1 1 141 LEU HD23 H   -7.046   3.330   9.844 1.00 . A A . 326 LEU HD23 1 1 
        1  2334 1 1 141 LEU HG   H   -5.803   1.500  10.599 1.00 . A A . 326 LEU HG   1 1 
        1  2335 1 1 141 LEU N    N   -8.936   0.876  12.776 1.00 . A A . 326 LEU N    1 1 
        1  2336 1 1 141 LEU O    O   -8.995   3.804  11.100 1.00 . A A . 326 LEU O    1 1 
        1  2337 1 1 142 ARG C    C  -11.598   4.135  10.738 1.00 . A A . 327 ARG C    1 1 
        1  2338 1 1 142 ARG CA   C  -11.265   2.974   9.812 1.00 . A A . 327 ARG CA   1 1 
        1  2339 1 1 142 ARG CB   C  -12.548   2.214   9.459 1.00 . A A . 327 ARG CB   1 1 
        1  2340 1 1 142 ARG CD   C  -13.639  -0.038   9.347 1.00 . A A . 327 ARG CD   1 1 
        1  2341 1 1 142 ARG CG   C  -12.345   0.711   9.676 1.00 . A A . 327 ARG CG   1 1 
        1  2342 1 1 142 ARG CZ   C  -15.231   1.479   8.293 1.00 . A A . 327 ARG CZ   1 1 
        1  2343 1 1 142 ARG H    H  -10.437   1.125  10.442 1.00 . A A . 327 ARG H    1 1 
        1  2344 1 1 142 ARG HA   H  -10.831   3.366   8.906 1.00 . A A . 327 ARG HA   1 1 
        1  2345 1 1 142 ARG HB2  H  -13.355   2.561  10.086 1.00 . A A . 327 ARG HB2  1 1 
        1  2346 1 1 142 ARG HB3  H  -12.794   2.396   8.423 1.00 . A A . 327 ARG HB3  1 1 
        1  2347 1 1 142 ARG HD2  H  -13.406  -1.072   9.140 1.00 . A A . 327 ARG HD2  1 1 
        1  2348 1 1 142 ARG HD3  H  -14.302   0.009  10.196 1.00 . A A . 327 ARG HD3  1 1 
        1  2349 1 1 142 ARG HE   H  -14.030   0.242   7.285 1.00 . A A . 327 ARG HE   1 1 
        1  2350 1 1 142 ARG HG2  H  -11.552   0.359   9.033 1.00 . A A . 327 ARG HG2  1 1 
        1  2351 1 1 142 ARG HG3  H  -12.083   0.527  10.707 1.00 . A A . 327 ARG HG3  1 1 
        1  2352 1 1 142 ARG HH11 H  -15.159   1.527  10.295 1.00 . A A . 327 ARG HH11 1 1 
        1  2353 1 1 142 ARG HH12 H  -16.300   2.601   9.560 1.00 . A A . 327 ARG HH12 1 1 
        1  2354 1 1 142 ARG HH21 H  -15.523   1.646   6.320 1.00 . A A . 327 ARG HH21 1 1 
        1  2355 1 1 142 ARG HH22 H  -16.505   2.671   7.312 1.00 . A A . 327 ARG HH22 1 1 
        1  2356 1 1 142 ARG N    N  -10.297   2.094  10.454 1.00 . A A . 327 ARG N    1 1 
        1  2357 1 1 142 ARG NE   N  -14.292   0.547   8.177 1.00 . A A . 327 ARG NE   1 1 
        1  2358 1 1 142 ARG NH1  N  -15.590   1.901   9.474 1.00 . A A . 327 ARG NH1  1 1 
        1  2359 1 1 142 ARG NH2  N  -15.798   1.970   7.225 1.00 . A A . 327 ARG NH2  1 1 
        1  2360 1 1 142 ARG O    O  -11.837   5.256  10.288 1.00 . A A . 327 ARG O    1 1 
        1  2361 1 1 143 ASP C    C  -10.835   5.982  12.982 1.00 . A A . 328 ASP C    1 1 
        1  2362 1 1 143 ASP CA   C  -11.897   4.888  13.024 1.00 . A A . 328 ASP CA   1 1 
        1  2363 1 1 143 ASP CB   C  -11.947   4.276  14.426 1.00 . A A . 328 ASP CB   1 1 
        1  2364 1 1 143 ASP CG   C  -12.386   5.333  15.436 1.00 . A A . 328 ASP CG   1 1 
        1  2365 1 1 143 ASP H    H  -11.398   2.947  12.336 1.00 . A A . 328 ASP H    1 1 
        1  2366 1 1 143 ASP HA   H  -12.858   5.324  12.800 1.00 . A A . 328 ASP HA   1 1 
        1  2367 1 1 143 ASP HB2  H  -12.651   3.457  14.434 1.00 . A A . 328 ASP HB2  1 1 
        1  2368 1 1 143 ASP HB3  H  -10.967   3.911  14.693 1.00 . A A . 328 ASP HB3  1 1 
        1  2369 1 1 143 ASP N    N  -11.602   3.858  12.038 1.00 . A A . 328 ASP N    1 1 
        1  2370 1 1 143 ASP O    O  -11.123   7.149  13.248 1.00 . A A . 328 ASP O    1 1 
        1  2371 1 1 143 ASP OD1  O  -11.524   6.033  15.942 1.00 . A A . 328 ASP OD1  1 1 
        1  2372 1 1 143 ASP OD2  O  -13.577   5.433  15.678 1.00 . A A . 328 ASP OD2  1 1 
        1  2373 1 1 144 ALA C    C   -8.805   7.612  11.497 1.00 . A A . 329 ALA C    1 1 
        1  2374 1 1 144 ALA CA   C   -8.516   6.567  12.570 1.00 . A A . 329 ALA CA   1 1 
        1  2375 1 1 144 ALA CB   C   -7.203   5.852  12.245 1.00 . A A . 329 ALA CB   1 1 
        1  2376 1 1 144 ALA H    H   -9.428   4.657  12.438 1.00 . A A . 329 ALA H    1 1 
        1  2377 1 1 144 ALA HA   H   -8.419   7.059  13.524 1.00 . A A . 329 ALA HA   1 1 
        1  2378 1 1 144 ALA HB1  H   -7.013   5.094  12.990 1.00 . A A . 329 ALA HB1  1 1 
        1  2379 1 1 144 ALA HB2  H   -6.395   6.569  12.243 1.00 . A A . 329 ALA HB2  1 1 
        1  2380 1 1 144 ALA HB3  H   -7.276   5.390  11.274 1.00 . A A . 329 ALA HB3  1 1 
        1  2381 1 1 144 ALA N    N   -9.606   5.601  12.642 1.00 . A A . 329 ALA N    1 1 
        1  2382 1 1 144 ALA O    O   -8.158   8.659  11.449 1.00 . A A . 329 ALA O    1 1 
        1  2383 1 1 145 GLY C    C   -9.924   7.609   8.204 1.00 . A A . 330 GLY C    1 1 
        1  2384 1 1 145 GLY CA   C  -10.158   8.239   9.572 1.00 . A A . 330 GLY CA   1 1 
        1  2385 1 1 145 GLY H    H  -10.262   6.468  10.735 1.00 . A A . 330 GLY H    1 1 
        1  2386 1 1 145 GLY HA2  H  -11.205   8.491   9.673 1.00 . A A . 330 GLY HA2  1 1 
        1  2387 1 1 145 GLY HA3  H   -9.568   9.140   9.650 1.00 . A A . 330 GLY HA3  1 1 
        1  2388 1 1 145 GLY N    N   -9.784   7.320  10.642 1.00 . A A . 330 GLY N    1 1 
        1  2389 1 1 145 GLY O    O  -10.530   8.012   7.212 1.00 . A A . 330 GLY O    1 1 
        1  2390 1 1 146 ALA C    C   -9.931   5.085   6.471 1.00 . A A . 331 ALA C    1 1 
        1  2391 1 1 146 ALA CA   C   -8.742   5.931   6.907 1.00 . A A . 331 ALA CA   1 1 
        1  2392 1 1 146 ALA CB   C   -7.515   5.037   7.087 1.00 . A A . 331 ALA CB   1 1 
        1  2393 1 1 146 ALA H    H   -8.593   6.335   8.983 1.00 . A A . 331 ALA H    1 1 
        1  2394 1 1 146 ALA HA   H   -8.532   6.666   6.145 1.00 . A A . 331 ALA HA   1 1 
        1  2395 1 1 146 ALA HB1  H   -7.686   4.088   6.601 1.00 . A A . 331 ALA HB1  1 1 
        1  2396 1 1 146 ALA HB2  H   -7.344   4.876   8.139 1.00 . A A . 331 ALA HB2  1 1 
        1  2397 1 1 146 ALA HB3  H   -6.653   5.515   6.652 1.00 . A A . 331 ALA HB3  1 1 
        1  2398 1 1 146 ALA N    N   -9.044   6.615   8.159 1.00 . A A . 331 ALA N    1 1 
        1  2399 1 1 146 ALA O    O  -10.915   4.962   7.200 1.00 . A A . 331 ALA O    1 1 
        1  2400 1 1 147 GLN C    C  -10.371   2.382   4.157 1.00 . A A . 332 GLN C    1 1 
        1  2401 1 1 147 GLN CA   C  -10.922   3.666   4.765 1.00 . A A . 332 GLN CA   1 1 
        1  2402 1 1 147 GLN CB   C  -11.724   4.429   3.711 1.00 . A A . 332 GLN CB   1 1 
        1  2403 1 1 147 GLN CD   C  -13.283   2.472   3.637 1.00 . A A . 332 GLN CD   1 1 
        1  2404 1 1 147 GLN CG   C  -13.187   3.987   3.772 1.00 . A A . 332 GLN CG   1 1 
        1  2405 1 1 147 GLN H    H   -9.028   4.636   4.736 1.00 . A A . 332 GLN H    1 1 
        1  2406 1 1 147 GLN HA   H  -11.580   3.407   5.581 1.00 . A A . 332 GLN HA   1 1 
        1  2407 1 1 147 GLN HB2  H  -11.657   5.490   3.906 1.00 . A A . 332 GLN HB2  1 1 
        1  2408 1 1 147 GLN HB3  H  -11.326   4.215   2.731 1.00 . A A . 332 GLN HB3  1 1 
        1  2409 1 1 147 GLN HE21 H  -13.867   2.195   5.515 1.00 . A A . 332 GLN HE21 1 1 
        1  2410 1 1 147 GLN HE22 H  -13.717   0.779   4.581 1.00 . A A . 332 GLN HE22 1 1 
        1  2411 1 1 147 GLN HG2  H  -13.614   4.290   4.717 1.00 . A A . 332 GLN HG2  1 1 
        1  2412 1 1 147 GLN HG3  H  -13.733   4.450   2.968 1.00 . A A . 332 GLN HG3  1 1 
        1  2413 1 1 147 GLN N    N   -9.838   4.504   5.278 1.00 . A A . 332 GLN N    1 1 
        1  2414 1 1 147 GLN NE2  N  -13.653   1.756   4.662 1.00 . A A . 332 GLN NE2  1 1 
        1  2415 1 1 147 GLN O    O   -9.365   2.411   3.451 1.00 . A A . 332 GLN O    1 1 
        1  2416 1 1 147 GLN OE1  O  -13.014   1.926   2.567 1.00 . A A . 332 GLN OE1  1 1 
        1  2417 1 1 148 VAL C    C  -11.700  -0.690   3.071 1.00 . A A . 333 VAL C    1 1 
        1  2418 1 1 148 VAL CA   C  -10.602  -0.030   3.894 1.00 . A A . 333 VAL CA   1 1 
        1  2419 1 1 148 VAL CB   C  -10.195  -0.974   5.025 1.00 . A A . 333 VAL CB   1 1 
        1  2420 1 1 148 VAL CG1  C  -11.346  -1.117   6.016 1.00 . A A . 333 VAL CG1  1 1 
        1  2421 1 1 148 VAL CG2  C   -9.856  -2.347   4.439 1.00 . A A . 333 VAL CG2  1 1 
        1  2422 1 1 148 VAL H    H  -11.840   1.304   4.997 1.00 . A A . 333 VAL H    1 1 
        1  2423 1 1 148 VAL HA   H   -9.751   0.130   3.260 1.00 . A A . 333 VAL HA   1 1 
        1  2424 1 1 148 VAL HB   H   -9.331  -0.576   5.528 1.00 . A A . 333 VAL HB   1 1 
        1  2425 1 1 148 VAL HG11 H  -11.735  -2.123   5.969 1.00 . A A . 333 VAL HG11 1 1 
        1  2426 1 1 148 VAL HG12 H  -12.129  -0.418   5.765 1.00 . A A . 333 VAL HG12 1 1 
        1  2427 1 1 148 VAL HG13 H  -10.989  -0.916   7.013 1.00 . A A . 333 VAL HG13 1 1 
        1  2428 1 1 148 VAL HG21 H   -9.333  -2.220   3.503 1.00 . A A . 333 VAL HG21 1 1 
        1  2429 1 1 148 VAL HG22 H  -10.768  -2.900   4.269 1.00 . A A . 333 VAL HG22 1 1 
        1  2430 1 1 148 VAL HG23 H   -9.230  -2.889   5.132 1.00 . A A . 333 VAL HG23 1 1 
        1  2431 1 1 148 VAL N    N  -11.040   1.260   4.429 1.00 . A A . 333 VAL N    1 1 
        1  2432 1 1 148 VAL O    O  -12.888  -0.431   3.271 1.00 . A A . 333 VAL O    1 1 
        1  2433 1 1 149 SER C    C  -11.545  -3.425   0.587 1.00 . A A . 334 SER C    1 1 
        1  2434 1 1 149 SER CA   C  -12.232  -2.255   1.289 1.00 . A A . 334 SER CA   1 1 
        1  2435 1 1 149 SER CB   C  -12.810  -1.296   0.251 1.00 . A A . 334 SER CB   1 1 
        1  2436 1 1 149 SER H    H  -10.324  -1.712   2.037 1.00 . A A . 334 SER H    1 1 
        1  2437 1 1 149 SER HA   H  -13.038  -2.636   1.898 1.00 . A A . 334 SER HA   1 1 
        1  2438 1 1 149 SER HB2  H  -12.442  -0.299   0.434 1.00 . A A . 334 SER HB2  1 1 
        1  2439 1 1 149 SER HB3  H  -12.508  -1.615  -0.736 1.00 . A A . 334 SER HB3  1 1 
        1  2440 1 1 149 SER HG   H  -14.582  -0.939  -0.467 1.00 . A A . 334 SER HG   1 1 
        1  2441 1 1 149 SER N    N  -11.287  -1.550   2.145 1.00 . A A . 334 SER N    1 1 
        1  2442 1 1 149 SER O    O  -10.342  -3.636   0.743 1.00 . A A . 334 SER O    1 1 
        1  2443 1 1 149 SER OG   O  -14.228  -1.296   0.349 1.00 . A A . 334 SER OG   1 1 
        1  2444 1 1 150 ILE C    C  -11.357  -4.931  -2.314 1.00 . A A . 335 ILE C    1 1 
        1  2445 1 1 150 ILE CA   C  -11.762  -5.330  -0.898 1.00 . A A . 335 ILE CA   1 1 
        1  2446 1 1 150 ILE CB   C  -12.790  -6.459  -0.957 1.00 . A A . 335 ILE CB   1 1 
        1  2447 1 1 150 ILE CD1  C  -11.689  -8.437   0.098 1.00 . A A . 335 ILE CD1  1 1 
        1  2448 1 1 150 ILE CG1  C  -12.073  -7.784  -1.229 1.00 . A A . 335 ILE CG1  1 1 
        1  2449 1 1 150 ILE CG2  C  -13.791  -6.181  -2.080 1.00 . A A . 335 ILE CG2  1 1 
        1  2450 1 1 150 ILE H    H  -13.269  -3.978  -0.269 1.00 . A A . 335 ILE H    1 1 
        1  2451 1 1 150 ILE HA   H  -10.889  -5.681  -0.372 1.00 . A A . 335 ILE HA   1 1 
        1  2452 1 1 150 ILE HB   H  -13.315  -6.518  -0.014 1.00 . A A . 335 ILE HB   1 1 
        1  2453 1 1 150 ILE HD11 H  -11.049  -7.771   0.657 1.00 . A A . 335 ILE HD11 1 1 
        1  2454 1 1 150 ILE HD12 H  -11.163  -9.361  -0.094 1.00 . A A . 335 ILE HD12 1 1 
        1  2455 1 1 150 ILE HD13 H  -12.581  -8.642   0.671 1.00 . A A . 335 ILE HD13 1 1 
        1  2456 1 1 150 ILE HG12 H  -12.730  -8.442  -1.780 1.00 . A A . 335 ILE HG12 1 1 
        1  2457 1 1 150 ILE HG13 H  -11.181  -7.597  -1.808 1.00 . A A . 335 ILE HG13 1 1 
        1  2458 1 1 150 ILE HG21 H  -14.692  -6.752  -1.910 1.00 . A A . 335 ILE HG21 1 1 
        1  2459 1 1 150 ILE HG22 H  -13.357  -6.469  -3.028 1.00 . A A . 335 ILE HG22 1 1 
        1  2460 1 1 150 ILE HG23 H  -14.028  -5.128  -2.099 1.00 . A A . 335 ILE HG23 1 1 
        1  2461 1 1 150 ILE N    N  -12.316  -4.186  -0.183 1.00 . A A . 335 ILE N    1 1 
        1  2462 1 1 150 ILE O    O  -12.022  -4.119  -2.956 1.00 . A A . 335 ILE O    1 1 
        1  2463 1 1 151 MET C    C  -10.728  -5.760  -5.190 1.00 . A A . 336 MET C    1 1 
        1  2464 1 1 151 MET CA   C   -9.773  -5.211  -4.134 1.00 . A A . 336 MET CA   1 1 
        1  2465 1 1 151 MET CB   C   -8.385  -5.825  -4.333 1.00 . A A . 336 MET CB   1 1 
        1  2466 1 1 151 MET CE   C   -5.171  -5.312  -3.296 1.00 . A A . 336 MET CE   1 1 
        1  2467 1 1 151 MET CG   C   -7.396  -4.731  -4.740 1.00 . A A . 336 MET CG   1 1 
        1  2468 1 1 151 MET H    H   -9.772  -6.151  -2.235 1.00 . A A . 336 MET H    1 1 
        1  2469 1 1 151 MET HA   H   -9.701  -4.140  -4.250 1.00 . A A . 336 MET HA   1 1 
        1  2470 1 1 151 MET HB2  H   -8.059  -6.281  -3.410 1.00 . A A . 336 MET HB2  1 1 
        1  2471 1 1 151 MET HB3  H   -8.430  -6.573  -5.109 1.00 . A A . 336 MET HB3  1 1 
        1  2472 1 1 151 MET HE1  H   -5.807  -5.892  -2.642 1.00 . A A . 336 MET HE1  1 1 
        1  2473 1 1 151 MET HE2  H   -5.192  -4.272  -3.000 1.00 . A A . 336 MET HE2  1 1 
        1  2474 1 1 151 MET HE3  H   -4.160  -5.682  -3.230 1.00 . A A . 336 MET HE3  1 1 
        1  2475 1 1 151 MET HG2  H   -7.732  -4.264  -5.653 1.00 . A A . 336 MET HG2  1 1 
        1  2476 1 1 151 MET HG3  H   -7.338  -3.989  -3.957 1.00 . A A . 336 MET HG3  1 1 
        1  2477 1 1 151 MET N    N  -10.262  -5.512  -2.794 1.00 . A A . 336 MET N    1 1 
        1  2478 1 1 151 MET O    O  -11.187  -6.898  -5.095 1.00 . A A . 336 MET O    1 1 
        1  2479 1 1 151 MET SD   S   -5.761  -5.463  -5.000 1.00 . A A . 336 MET SD   1 1 
        1  2480 1 1 152 THR C    C  -11.128  -5.746  -8.510 1.00 . A A . 337 THR C    1 1 
        1  2481 1 1 152 THR CA   C  -11.921  -5.358  -7.266 1.00 . A A . 337 THR CA   1 1 
        1  2482 1 1 152 THR CB   C  -12.886  -4.220  -7.608 1.00 . A A . 337 THR CB   1 1 
        1  2483 1 1 152 THR CG2  C  -14.311  -4.769  -7.711 1.00 . A A . 337 THR CG2  1 1 
        1  2484 1 1 152 THR H    H  -10.625  -4.048  -6.221 1.00 . A A . 337 THR H    1 1 
        1  2485 1 1 152 THR HA   H  -12.493  -6.212  -6.935 1.00 . A A . 337 THR HA   1 1 
        1  2486 1 1 152 THR HB   H  -12.606  -3.780  -8.552 1.00 . A A . 337 THR HB   1 1 
        1  2487 1 1 152 THR HG1  H  -12.409  -2.452  -6.955 1.00 . A A . 337 THR HG1  1 1 
        1  2488 1 1 152 THR HG21 H  -14.342  -5.551  -8.455 1.00 . A A . 337 THR HG21 1 1 
        1  2489 1 1 152 THR HG22 H  -14.983  -3.974  -7.995 1.00 . A A . 337 THR HG22 1 1 
        1  2490 1 1 152 THR HG23 H  -14.612  -5.171  -6.753 1.00 . A A . 337 THR HG23 1 1 
        1  2491 1 1 152 THR N    N  -11.023  -4.943  -6.196 1.00 . A A . 337 THR N    1 1 
        1  2492 1 1 152 THR O    O   -9.897  -5.747  -8.497 1.00 . A A . 337 THR O    1 1 
        1  2493 1 1 152 THR OG1  O  -12.829  -3.232  -6.589 1.00 . A A . 337 THR OG1  1 1 
        1  2494 1 1 153 TYR C    C  -10.485  -5.265 -11.461 1.00 . A A . 338 TYR C    1 1 
        1  2495 1 1 153 TYR CA   C  -11.189  -6.461 -10.828 1.00 . A A . 338 TYR CA   1 1 
        1  2496 1 1 153 TYR CB   C  -12.223  -7.022 -11.807 1.00 . A A . 338 TYR CB   1 1 
        1  2497 1 1 153 TYR CD1  C  -10.910  -7.003 -13.957 1.00 . A A . 338 TYR CD1  1 1 
        1  2498 1 1 153 TYR CD2  C  -11.458  -9.137 -12.945 1.00 . A A . 338 TYR CD2  1 1 
        1  2499 1 1 153 TYR CE1  C  -10.251  -7.666 -15.000 1.00 . A A . 338 TYR CE1  1 1 
        1  2500 1 1 153 TYR CE2  C  -10.800  -9.801 -13.987 1.00 . A A . 338 TYR CE2  1 1 
        1  2501 1 1 153 TYR CG   C  -11.513  -7.738 -12.931 1.00 . A A . 338 TYR CG   1 1 
        1  2502 1 1 153 TYR CZ   C  -10.196  -9.065 -15.015 1.00 . A A . 338 TYR CZ   1 1 
        1  2503 1 1 153 TYR H    H  -12.819  -6.055  -9.536 1.00 . A A . 338 TYR H    1 1 
        1  2504 1 1 153 TYR HA   H  -10.458  -7.227 -10.618 1.00 . A A . 338 TYR HA   1 1 
        1  2505 1 1 153 TYR HB2  H  -12.870  -7.715 -11.289 1.00 . A A . 338 TYR HB2  1 1 
        1  2506 1 1 153 TYR HB3  H  -12.812  -6.213 -12.211 1.00 . A A . 338 TYR HB3  1 1 
        1  2507 1 1 153 TYR HD1  H  -10.952  -5.924 -13.947 1.00 . A A . 338 TYR HD1  1 1 
        1  2508 1 1 153 TYR HD2  H  -11.924  -9.704 -12.153 1.00 . A A . 338 TYR HD2  1 1 
        1  2509 1 1 153 TYR HE1  H   -9.785  -7.099 -15.792 1.00 . A A . 338 TYR HE1  1 1 
        1  2510 1 1 153 TYR HE2  H  -10.757 -10.879 -13.999 1.00 . A A . 338 TYR HE2  1 1 
        1  2511 1 1 153 TYR HH   H   -8.880  -9.126 -16.397 1.00 . A A . 338 TYR HH   1 1 
        1  2512 1 1 153 TYR N    N  -11.840  -6.074  -9.582 1.00 . A A . 338 TYR N    1 1 
        1  2513 1 1 153 TYR O    O   -9.271  -5.284 -11.666 1.00 . A A . 338 TYR O    1 1 
        1  2514 1 1 153 TYR OH   O   -9.546  -9.719 -16.042 1.00 . A A . 338 TYR OH   1 1 
        1  2515 1 1 154 ASP C    C   -9.611  -2.425 -11.487 1.00 . A A . 339 ASP C    1 1 
        1  2516 1 1 154 ASP CA   C  -10.694  -3.026 -12.377 1.00 . A A . 339 ASP CA   1 1 
        1  2517 1 1 154 ASP CB   C  -11.798  -1.992 -12.606 1.00 . A A . 339 ASP CB   1 1 
        1  2518 1 1 154 ASP CG   C  -11.891  -1.054 -11.408 1.00 . A A . 339 ASP CG   1 1 
        1  2519 1 1 154 ASP H    H  -12.215  -4.267 -11.581 1.00 . A A . 339 ASP H    1 1 
        1  2520 1 1 154 ASP HA   H  -10.258  -3.287 -13.329 1.00 . A A . 339 ASP HA   1 1 
        1  2521 1 1 154 ASP HB2  H  -11.574  -1.420 -13.495 1.00 . A A . 339 ASP HB2  1 1 
        1  2522 1 1 154 ASP HB3  H  -12.742  -2.500 -12.738 1.00 . A A . 339 ASP HB3  1 1 
        1  2523 1 1 154 ASP N    N  -11.255  -4.226 -11.767 1.00 . A A . 339 ASP N    1 1 
        1  2524 1 1 154 ASP O    O   -8.636  -1.856 -11.977 1.00 . A A . 339 ASP O    1 1 
        1  2525 1 1 154 ASP OD1  O  -12.318  -1.508 -10.359 1.00 . A A . 339 ASP OD1  1 1 
        1  2526 1 1 154 ASP OD2  O  -11.535   0.103 -11.557 1.00 . A A . 339 ASP OD2  1 1 
        1  2527 1 1 155 GLU C    C   -7.464  -2.691  -9.415 1.00 . A A . 340 GLU C    1 1 
        1  2528 1 1 155 GLU CA   C   -8.821  -2.023  -9.228 1.00 . A A . 340 GLU CA   1 1 
        1  2529 1 1 155 GLU CB   C   -9.319  -2.259  -7.801 1.00 . A A . 340 GLU CB   1 1 
        1  2530 1 1 155 GLU CD   C  -10.784  -1.370  -5.976 1.00 . A A . 340 GLU CD   1 1 
        1  2531 1 1 155 GLU CG   C  -10.335  -1.178  -7.420 1.00 . A A . 340 GLU CG   1 1 
        1  2532 1 1 155 GLU H    H  -10.583  -3.017  -9.839 1.00 . A A . 340 GLU H    1 1 
        1  2533 1 1 155 GLU HA   H   -8.717  -0.961  -9.392 1.00 . A A . 340 GLU HA   1 1 
        1  2534 1 1 155 GLU HB2  H   -9.787  -3.229  -7.740 1.00 . A A . 340 GLU HB2  1 1 
        1  2535 1 1 155 GLU HB3  H   -8.485  -2.221  -7.121 1.00 . A A . 340 GLU HB3  1 1 
        1  2536 1 1 155 GLU HG2  H   -9.880  -0.204  -7.525 1.00 . A A . 340 GLU HG2  1 1 
        1  2537 1 1 155 GLU HG3  H  -11.193  -1.246  -8.073 1.00 . A A . 340 GLU HG3  1 1 
        1  2538 1 1 155 GLU N    N   -9.789  -2.555 -10.175 1.00 . A A . 340 GLU N    1 1 
        1  2539 1 1 155 GLU O    O   -6.438  -2.018  -9.522 1.00 . A A . 340 GLU O    1 1 
        1  2540 1 1 155 GLU OE1  O   -9.966  -1.788  -5.173 1.00 . A A . 340 GLU OE1  1 1 
        1  2541 1 1 155 GLU OE2  O  -11.938  -1.093  -5.693 1.00 . A A . 340 GLU OE2  1 1 
        1  2542 1 1 156 PHE C    C   -5.508  -4.318 -10.903 1.00 . A A . 341 PHE C    1 1 
        1  2543 1 1 156 PHE CA   C   -6.225  -4.766  -9.633 1.00 . A A . 341 PHE CA   1 1 
        1  2544 1 1 156 PHE CB   C   -6.524  -6.265  -9.711 1.00 . A A . 341 PHE CB   1 1 
        1  2545 1 1 156 PHE CD1  C   -4.668  -6.997  -8.173 1.00 . A A . 341 PHE CD1  1 1 
        1  2546 1 1 156 PHE CD2  C   -6.958  -7.487  -7.549 1.00 . A A . 341 PHE CD2  1 1 
        1  2547 1 1 156 PHE CE1  C   -4.216  -7.612  -7.000 1.00 . A A . 341 PHE CE1  1 1 
        1  2548 1 1 156 PHE CE2  C   -6.508  -8.104  -6.375 1.00 . A A . 341 PHE CE2  1 1 
        1  2549 1 1 156 PHE CG   C   -6.039  -6.934  -8.447 1.00 . A A . 341 PHE CG   1 1 
        1  2550 1 1 156 PHE CZ   C   -5.135  -8.167  -6.101 1.00 . A A . 341 PHE CZ   1 1 
        1  2551 1 1 156 PHE H    H   -8.312  -4.504  -9.368 1.00 . A A . 341 PHE H    1 1 
        1  2552 1 1 156 PHE HA   H   -5.582  -4.583  -8.786 1.00 . A A . 341 PHE HA   1 1 
        1  2553 1 1 156 PHE HB2  H   -7.588  -6.415  -9.816 1.00 . A A . 341 PHE HB2  1 1 
        1  2554 1 1 156 PHE HB3  H   -6.012  -6.690 -10.561 1.00 . A A . 341 PHE HB3  1 1 
        1  2555 1 1 156 PHE HD1  H   -3.958  -6.568  -8.866 1.00 . A A . 341 PHE HD1  1 1 
        1  2556 1 1 156 PHE HD2  H   -8.017  -7.439  -7.759 1.00 . A A . 341 PHE HD2  1 1 
        1  2557 1 1 156 PHE HE1  H   -3.158  -7.661  -6.788 1.00 . A A . 341 PHE HE1  1 1 
        1  2558 1 1 156 PHE HE2  H   -7.217  -8.531  -5.682 1.00 . A A . 341 PHE HE2  1 1 
        1  2559 1 1 156 PHE HZ   H   -4.787  -8.641  -5.195 1.00 . A A . 341 PHE HZ   1 1 
        1  2560 1 1 156 PHE N    N   -7.464  -4.020  -9.457 1.00 . A A . 341 PHE N    1 1 
        1  2561 1 1 156 PHE O    O   -4.286  -4.190 -10.924 1.00 . A A . 341 PHE O    1 1 
        1  2562 1 1 157 GLU C    C   -4.946  -2.336 -13.052 1.00 . A A . 342 GLU C    1 1 
        1  2563 1 1 157 GLU CA   C   -5.710  -3.646 -13.227 1.00 . A A . 342 GLU CA   1 1 
        1  2564 1 1 157 GLU CB   C   -6.823  -3.451 -14.257 1.00 . A A . 342 GLU CB   1 1 
        1  2565 1 1 157 GLU CD   C   -7.226  -3.251 -16.717 1.00 . A A . 342 GLU CD   1 1 
        1  2566 1 1 157 GLU CG   C   -6.305  -3.825 -15.646 1.00 . A A . 342 GLU CG   1 1 
        1  2567 1 1 157 GLU H    H   -7.250  -4.201 -11.882 1.00 . A A . 342 GLU H    1 1 
        1  2568 1 1 157 GLU HA   H   -5.031  -4.403 -13.586 1.00 . A A . 342 GLU HA   1 1 
        1  2569 1 1 157 GLU HB2  H   -7.663  -4.082 -14.003 1.00 . A A . 342 GLU HB2  1 1 
        1  2570 1 1 157 GLU HB3  H   -7.136  -2.418 -14.257 1.00 . A A . 342 GLU HB3  1 1 
        1  2571 1 1 157 GLU HG2  H   -5.310  -3.425 -15.776 1.00 . A A . 342 GLU HG2  1 1 
        1  2572 1 1 157 GLU HG3  H   -6.275  -4.900 -15.737 1.00 . A A . 342 GLU HG3  1 1 
        1  2573 1 1 157 GLU N    N   -6.281  -4.081 -11.958 1.00 . A A . 342 GLU N    1 1 
        1  2574 1 1 157 GLU O    O   -3.877  -2.148 -13.632 1.00 . A A . 342 GLU O    1 1 
        1  2575 1 1 157 GLU OE1  O   -8.310  -2.815 -16.366 1.00 . A A . 342 GLU OE1  1 1 
        1  2576 1 1 157 GLU OE2  O   -6.835  -3.258 -17.872 1.00 . A A . 342 GLU OE2  1 1 
        1  2577 1 1 158 TYR C    C   -3.504  -0.319 -11.351 1.00 . A A . 343 TYR C    1 1 
        1  2578 1 1 158 TYR CA   C   -4.871  -0.142 -12.009 1.00 . A A . 343 TYR CA   1 1 
        1  2579 1 1 158 TYR CB   C   -5.761   0.714 -11.107 1.00 . A A . 343 TYR CB   1 1 
        1  2580 1 1 158 TYR CD1  C   -4.156   2.549 -10.465 1.00 . A A . 343 TYR CD1  1 1 
        1  2581 1 1 158 TYR CD2  C   -4.865   0.971  -8.766 1.00 . A A . 343 TYR CD2  1 1 
        1  2582 1 1 158 TYR CE1  C   -3.363   3.210  -9.522 1.00 . A A . 343 TYR CE1  1 1 
        1  2583 1 1 158 TYR CE2  C   -4.072   1.633  -7.822 1.00 . A A . 343 TYR CE2  1 1 
        1  2584 1 1 158 TYR CG   C   -4.907   1.429 -10.088 1.00 . A A . 343 TYR CG   1 1 
        1  2585 1 1 158 TYR CZ   C   -3.321   2.753  -8.199 1.00 . A A . 343 TYR CZ   1 1 
        1  2586 1 1 158 TYR H    H   -6.358  -1.640 -11.816 1.00 . A A . 343 TYR H    1 1 
        1  2587 1 1 158 TYR HA   H   -4.741   0.365 -12.951 1.00 . A A . 343 TYR HA   1 1 
        1  2588 1 1 158 TYR HB2  H   -6.289   1.440 -11.709 1.00 . A A . 343 TYR HB2  1 1 
        1  2589 1 1 158 TYR HB3  H   -6.475   0.081 -10.598 1.00 . A A . 343 TYR HB3  1 1 
        1  2590 1 1 158 TYR HD1  H   -4.189   2.901 -11.486 1.00 . A A . 343 TYR HD1  1 1 
        1  2591 1 1 158 TYR HD2  H   -5.444   0.107  -8.474 1.00 . A A . 343 TYR HD2  1 1 
        1  2592 1 1 158 TYR HE1  H   -2.784   4.074  -9.813 1.00 . A A . 343 TYR HE1  1 1 
        1  2593 1 1 158 TYR HE2  H   -4.038   1.280  -6.801 1.00 . A A . 343 TYR HE2  1 1 
        1  2594 1 1 158 TYR HH   H   -2.729   3.031  -6.405 1.00 . A A . 343 TYR HH   1 1 
        1  2595 1 1 158 TYR N    N   -5.504  -1.435 -12.250 1.00 . A A . 343 TYR N    1 1 
        1  2596 1 1 158 TYR O    O   -2.544   0.365 -11.704 1.00 . A A . 343 TYR O    1 1 
        1  2597 1 1 158 TYR OH   O   -2.540   3.406  -7.268 1.00 . A A . 343 TYR OH   1 1 
        1  2598 1 1 159 CYS C    C   -1.206  -2.268 -10.579 1.00 . A A . 344 CYS C    1 1 
        1  2599 1 1 159 CYS CA   C   -2.170  -1.488  -9.690 1.00 . A A . 344 CYS CA   1 1 
        1  2600 1 1 159 CYS CB   C   -2.438  -2.277  -8.407 1.00 . A A . 344 CYS CB   1 1 
        1  2601 1 1 159 CYS H    H   -4.223  -1.752 -10.152 1.00 . A A . 344 CYS H    1 1 
        1  2602 1 1 159 CYS HA   H   -1.719  -0.542  -9.431 1.00 . A A . 344 CYS HA   1 1 
        1  2603 1 1 159 CYS HB2  H   -3.233  -1.802  -7.851 1.00 . A A . 344 CYS HB2  1 1 
        1  2604 1 1 159 CYS HB3  H   -2.728  -3.286  -8.659 1.00 . A A . 344 CYS HB3  1 1 
        1  2605 1 1 159 CYS HG   H   -0.516  -1.453  -7.458 1.00 . A A . 344 CYS HG   1 1 
        1  2606 1 1 159 CYS N    N   -3.426  -1.237 -10.393 1.00 . A A . 344 CYS N    1 1 
        1  2607 1 1 159 CYS O    O   -0.013  -1.976 -10.628 1.00 . A A . 344 CYS O    1 1 
        1  2608 1 1 159 CYS SG   S   -0.936  -2.314  -7.397 1.00 . A A . 344 CYS SG   1 1 
        1  2609 1 1 160 TRP C    C   -0.345  -3.237 -13.300 1.00 . A A . 345 TRP C    1 1 
        1  2610 1 1 160 TRP CA   C   -0.929  -4.080 -12.172 1.00 . A A . 345 TRP CA   1 1 
        1  2611 1 1 160 TRP CB   C   -1.795  -5.199 -12.750 1.00 . A A . 345 TRP CB   1 1 
        1  2612 1 1 160 TRP CD1  C   -1.473  -5.458 -15.237 1.00 . A A . 345 TRP CD1  1 1 
        1  2613 1 1 160 TRP CD2  C   -0.061  -6.742 -14.047 1.00 . A A . 345 TRP CD2  1 1 
        1  2614 1 1 160 TRP CE2  C    0.221  -6.986 -15.412 1.00 . A A . 345 TRP CE2  1 1 
        1  2615 1 1 160 TRP CE3  C    0.693  -7.432 -13.080 1.00 . A A . 345 TRP CE3  1 1 
        1  2616 1 1 160 TRP CG   C   -1.142  -5.769 -13.962 1.00 . A A . 345 TRP CG   1 1 
        1  2617 1 1 160 TRP CH2  C    1.957  -8.558 -14.831 1.00 . A A . 345 TRP CH2  1 1 
        1  2618 1 1 160 TRP CZ2  C    1.216  -7.881 -15.804 1.00 . A A . 345 TRP CZ2  1 1 
        1  2619 1 1 160 TRP CZ3  C    1.696  -8.334 -13.471 1.00 . A A . 345 TRP CZ3  1 1 
        1  2620 1 1 160 TRP H    H   -2.697  -3.441 -11.201 1.00 . A A . 345 TRP H    1 1 
        1  2621 1 1 160 TRP HA   H   -0.119  -4.522 -11.617 1.00 . A A . 345 TRP HA   1 1 
        1  2622 1 1 160 TRP HB2  H   -1.916  -5.977 -12.009 1.00 . A A . 345 TRP HB2  1 1 
        1  2623 1 1 160 TRP HB3  H   -2.764  -4.803 -13.015 1.00 . A A . 345 TRP HB3  1 1 
        1  2624 1 1 160 TRP HD1  H   -2.242  -4.761 -15.534 1.00 . A A . 345 TRP HD1  1 1 
        1  2625 1 1 160 TRP HE1  H   -0.703  -6.137 -17.073 1.00 . A A . 345 TRP HE1  1 1 
        1  2626 1 1 160 TRP HE3  H    0.500  -7.267 -12.030 1.00 . A A . 345 TRP HE3  1 1 
        1  2627 1 1 160 TRP HH2  H    2.729  -9.254 -15.126 1.00 . A A . 345 TRP HH2  1 1 
        1  2628 1 1 160 TRP HZ2  H    1.411  -8.052 -16.852 1.00 . A A . 345 TRP HZ2  1 1 
        1  2629 1 1 160 TRP HZ3  H    2.270  -8.857 -12.722 1.00 . A A . 345 TRP HZ3  1 1 
        1  2630 1 1 160 TRP N    N   -1.738  -3.258 -11.281 1.00 . A A . 345 TRP N    1 1 
        1  2631 1 1 160 TRP NE1  N   -0.667  -6.180 -16.097 1.00 . A A . 345 TRP NE1  1 1 
        1  2632 1 1 160 TRP O    O    0.829  -3.371 -13.643 1.00 . A A . 345 TRP O    1 1 
        1  2633 1 1 161 ASP C    C    0.126  -0.350 -14.447 1.00 . A A . 346 ASP C    1 1 
        1  2634 1 1 161 ASP CA   C   -0.718  -1.514 -14.965 1.00 . A A . 346 ASP CA   1 1 
        1  2635 1 1 161 ASP CB   C   -1.924  -0.966 -15.730 1.00 . A A . 346 ASP CB   1 1 
        1  2636 1 1 161 ASP CG   C   -1.508   0.239 -16.565 1.00 . A A . 346 ASP CG   1 1 
        1  2637 1 1 161 ASP H    H   -2.095  -2.301 -13.555 1.00 . A A . 346 ASP H    1 1 
        1  2638 1 1 161 ASP HA   H   -0.120  -2.105 -15.640 1.00 . A A . 346 ASP HA   1 1 
        1  2639 1 1 161 ASP HB2  H   -2.316  -1.736 -16.378 1.00 . A A . 346 ASP HB2  1 1 
        1  2640 1 1 161 ASP HB3  H   -2.688  -0.667 -15.027 1.00 . A A . 346 ASP HB3  1 1 
        1  2641 1 1 161 ASP N    N   -1.168  -2.368 -13.872 1.00 . A A . 346 ASP N    1 1 
        1  2642 1 1 161 ASP O    O    0.948   0.204 -15.177 1.00 . A A . 346 ASP O    1 1 
        1  2643 1 1 161 ASP OD1  O   -0.445   0.186 -17.160 1.00 . A A . 346 ASP OD1  1 1 
        1  2644 1 1 161 ASP OD2  O   -2.263   1.198 -16.601 1.00 . A A . 346 ASP OD2  1 1 
        1  2645 1 1 162 THR C    C    1.998   0.688 -12.045 1.00 . A A . 347 THR C    1 1 
        1  2646 1 1 162 THR CA   C    0.647   1.139 -12.598 1.00 . A A . 347 THR CA   1 1 
        1  2647 1 1 162 THR CB   C   -0.178   1.764 -11.472 1.00 . A A . 347 THR CB   1 1 
        1  2648 1 1 162 THR CG2  C    0.662   2.810 -10.738 1.00 . A A . 347 THR CG2  1 1 
        1  2649 1 1 162 THR H    H   -0.766  -0.442 -12.658 1.00 . A A . 347 THR H    1 1 
        1  2650 1 1 162 THR HA   H    0.814   1.888 -13.356 1.00 . A A . 347 THR HA   1 1 
        1  2651 1 1 162 THR HB   H   -0.477   0.996 -10.775 1.00 . A A . 347 THR HB   1 1 
        1  2652 1 1 162 THR HG1  H   -2.095   2.092 -11.513 1.00 . A A . 347 THR HG1  1 1 
        1  2653 1 1 162 THR HG21 H    1.186   3.421 -11.458 1.00 . A A . 347 THR HG21 1 1 
        1  2654 1 1 162 THR HG22 H    1.377   2.315 -10.098 1.00 . A A . 347 THR HG22 1 1 
        1  2655 1 1 162 THR HG23 H    0.016   3.435 -10.139 1.00 . A A . 347 THR HG23 1 1 
        1  2656 1 1 162 THR N    N   -0.091   0.027 -13.191 1.00 . A A . 347 THR N    1 1 
        1  2657 1 1 162 THR O    O    3.044   1.200 -12.445 1.00 . A A . 347 THR O    1 1 
        1  2658 1 1 162 THR OG1  O   -1.335   2.381 -12.021 1.00 . A A . 347 THR OG1  1 1 
        1  2659 1 1 163 PHE C    C    4.013  -1.600 -11.439 1.00 . A A . 348 PHE C    1 1 
        1  2660 1 1 163 PHE CA   C    3.191  -0.742 -10.482 1.00 . A A . 348 PHE CA   1 1 
        1  2661 1 1 163 PHE CB   C    2.844  -1.562  -9.239 1.00 . A A . 348 PHE CB   1 1 
        1  2662 1 1 163 PHE CD1  C    1.227   0.011  -8.113 1.00 . A A . 348 PHE CD1  1 1 
        1  2663 1 1 163 PHE CD2  C    3.367  -0.419  -7.055 1.00 . A A . 348 PHE CD2  1 1 
        1  2664 1 1 163 PHE CE1  C    0.882   0.873  -7.063 1.00 . A A . 348 PHE CE1  1 1 
        1  2665 1 1 163 PHE CE2  C    3.021   0.441  -6.006 1.00 . A A . 348 PHE CE2  1 1 
        1  2666 1 1 163 PHE CG   C    2.469  -0.634  -8.108 1.00 . A A . 348 PHE CG   1 1 
        1  2667 1 1 163 PHE CZ   C    1.779   1.087  -6.010 1.00 . A A . 348 PHE CZ   1 1 
        1  2668 1 1 163 PHE H    H    1.103  -0.607 -10.814 1.00 . A A . 348 PHE H    1 1 
        1  2669 1 1 163 PHE HA   H    3.788   0.104 -10.177 1.00 . A A . 348 PHE HA   1 1 
        1  2670 1 1 163 PHE HB2  H    2.013  -2.215  -9.459 1.00 . A A . 348 PHE HB2  1 1 
        1  2671 1 1 163 PHE HB3  H    3.700  -2.154  -8.947 1.00 . A A . 348 PHE HB3  1 1 
        1  2672 1 1 163 PHE HD1  H    0.536  -0.153  -8.925 1.00 . A A . 348 PHE HD1  1 1 
        1  2673 1 1 163 PHE HD2  H    4.324  -0.917  -7.053 1.00 . A A . 348 PHE HD2  1 1 
        1  2674 1 1 163 PHE HE1  H   -0.077   1.370  -7.066 1.00 . A A . 348 PHE HE1  1 1 
        1  2675 1 1 163 PHE HE2  H    3.712   0.606  -5.194 1.00 . A A . 348 PHE HE2  1 1 
        1  2676 1 1 163 PHE HZ   H    1.512   1.750  -5.200 1.00 . A A . 348 PHE HZ   1 1 
        1  2677 1 1 163 PHE N    N    1.967  -0.250 -11.106 1.00 . A A . 348 PHE N    1 1 
        1  2678 1 1 163 PHE O    O    5.225  -1.416 -11.557 1.00 . A A . 348 PHE O    1 1 
        1  2679 1 1 164 VAL C    C    3.928  -2.932 -14.471 1.00 . A A . 349 VAL C    1 1 
        1  2680 1 1 164 VAL CA   C    4.072  -3.422 -13.036 1.00 . A A . 349 VAL CA   1 1 
        1  2681 1 1 164 VAL CB   C    3.530  -4.849 -12.925 1.00 . A A . 349 VAL CB   1 1 
        1  2682 1 1 164 VAL CG1  C    4.510  -5.821 -13.581 1.00 . A A . 349 VAL CG1  1 1 
        1  2683 1 1 164 VAL CG2  C    3.360  -5.215 -11.450 1.00 . A A . 349 VAL CG2  1 1 
        1  2684 1 1 164 VAL H    H    2.396  -2.660 -11.978 1.00 . A A . 349 VAL H    1 1 
        1  2685 1 1 164 VAL HA   H    5.119  -3.430 -12.775 1.00 . A A . 349 VAL HA   1 1 
        1  2686 1 1 164 VAL HB   H    2.576  -4.912 -13.426 1.00 . A A . 349 VAL HB   1 1 
        1  2687 1 1 164 VAL HG11 H    3.992  -6.730 -13.844 1.00 . A A . 349 VAL HG11 1 1 
        1  2688 1 1 164 VAL HG12 H    5.309  -6.047 -12.890 1.00 . A A . 349 VAL HG12 1 1 
        1  2689 1 1 164 VAL HG13 H    4.923  -5.370 -14.472 1.00 . A A . 349 VAL HG13 1 1 
        1  2690 1 1 164 VAL HG21 H    4.250  -4.938 -10.905 1.00 . A A . 349 VAL HG21 1 1 
        1  2691 1 1 164 VAL HG22 H    3.199  -6.280 -11.360 1.00 . A A . 349 VAL HG22 1 1 
        1  2692 1 1 164 VAL HG23 H    2.509  -4.689 -11.043 1.00 . A A . 349 VAL HG23 1 1 
        1  2693 1 1 164 VAL N    N    3.361  -2.546 -12.110 1.00 . A A . 349 VAL N    1 1 
        1  2694 1 1 164 VAL O    O    2.819  -2.853 -15.001 1.00 . A A . 349 VAL O    1 1 
        1  2695 1 1 165 TYR C    C    5.462  -3.275 -17.415 1.00 . A A . 350 TYR C    1 1 
        1  2696 1 1 165 TYR CA   C    5.038  -2.150 -16.482 1.00 . A A . 350 TYR CA   1 1 
        1  2697 1 1 165 TYR CB   C    5.985  -0.960 -16.647 1.00 . A A . 350 TYR CB   1 1 
        1  2698 1 1 165 TYR CD1  C    4.485   1.061 -16.784 1.00 . A A . 350 TYR CD1  1 1 
        1  2699 1 1 165 TYR CD2  C    5.653   0.616 -14.708 1.00 . A A . 350 TYR CD2  1 1 
        1  2700 1 1 165 TYR CE1  C    3.904   2.201 -16.214 1.00 . A A . 350 TYR CE1  1 1 
        1  2701 1 1 165 TYR CE2  C    5.072   1.754 -14.137 1.00 . A A . 350 TYR CE2  1 1 
        1  2702 1 1 165 TYR CG   C    5.359   0.270 -16.032 1.00 . A A . 350 TYR CG   1 1 
        1  2703 1 1 165 TYR CZ   C    4.197   2.546 -14.890 1.00 . A A . 350 TYR CZ   1 1 
        1  2704 1 1 165 TYR H    H    5.914  -2.709 -14.634 1.00 . A A . 350 TYR H    1 1 
        1  2705 1 1 165 TYR HA   H    4.038  -1.840 -16.738 1.00 . A A . 350 TYR HA   1 1 
        1  2706 1 1 165 TYR HB2  H    6.920  -1.174 -16.153 1.00 . A A . 350 TYR HB2  1 1 
        1  2707 1 1 165 TYR HB3  H    6.164  -0.785 -17.697 1.00 . A A . 350 TYR HB3  1 1 
        1  2708 1 1 165 TYR HD1  H    4.258   0.794 -17.807 1.00 . A A . 350 TYR HD1  1 1 
        1  2709 1 1 165 TYR HD2  H    6.328   0.004 -14.127 1.00 . A A . 350 TYR HD2  1 1 
        1  2710 1 1 165 TYR HE1  H    3.229   2.812 -16.796 1.00 . A A . 350 TYR HE1  1 1 
        1  2711 1 1 165 TYR HE2  H    5.299   2.021 -13.116 1.00 . A A . 350 TYR HE2  1 1 
        1  2712 1 1 165 TYR HH   H    2.799   3.407 -13.916 1.00 . A A . 350 TYR HH   1 1 
        1  2713 1 1 165 TYR N    N    5.057  -2.616 -15.102 1.00 . A A . 350 TYR N    1 1 
        1  2714 1 1 165 TYR O    O    6.547  -3.839 -17.271 1.00 . A A . 350 TYR O    1 1 
        1  2715 1 1 165 TYR OH   O    3.625   3.670 -14.327 1.00 . A A . 350 TYR OH   1 1 
        1  2716 1 1 166 ARG C    C    4.185  -4.415 -20.651 1.00 . A A . 351 ARG C    1 1 
        1  2717 1 1 166 ARG CA   C    4.885  -4.672 -19.315 1.00 . A A . 351 ARG CA   1 1 
        1  2718 1 1 166 ARG CB   C    4.452  -6.042 -18.751 1.00 . A A . 351 ARG CB   1 1 
        1  2719 1 1 166 ARG CD   C    2.337  -5.135 -17.710 1.00 . A A . 351 ARG CD   1 1 
        1  2720 1 1 166 ARG CG   C    3.645  -5.889 -17.448 1.00 . A A . 351 ARG CG   1 1 
        1  2721 1 1 166 ARG CZ   C    1.559  -2.838 -17.639 1.00 . A A . 351 ARG CZ   1 1 
        1  2722 1 1 166 ARG H    H    3.742  -3.125 -18.429 1.00 . A A . 351 ARG H    1 1 
        1  2723 1 1 166 ARG HA   H    5.951  -4.696 -19.487 1.00 . A A . 351 ARG HA   1 1 
        1  2724 1 1 166 ARG HB2  H    3.849  -6.557 -19.481 1.00 . A A . 351 ARG HB2  1 1 
        1  2725 1 1 166 ARG HB3  H    5.335  -6.631 -18.549 1.00 . A A . 351 ARG HB3  1 1 
        1  2726 1 1 166 ARG HD2  H    2.131  -5.128 -18.767 1.00 . A A . 351 ARG HD2  1 1 
        1  2727 1 1 166 ARG HD3  H    1.531  -5.637 -17.194 1.00 . A A . 351 ARG HD3  1 1 
        1  2728 1 1 166 ARG HE   H    3.127  -3.514 -16.591 1.00 . A A . 351 ARG HE   1 1 
        1  2729 1 1 166 ARG HG2  H    3.413  -6.871 -17.065 1.00 . A A . 351 ARG HG2  1 1 
        1  2730 1 1 166 ARG HG3  H    4.226  -5.359 -16.714 1.00 . A A . 351 ARG HG3  1 1 
        1  2731 1 1 166 ARG HH11 H    0.565  -4.088 -18.846 1.00 . A A . 351 ARG HH11 1 1 
        1  2732 1 1 166 ARG HH12 H   -0.025  -2.459 -18.805 1.00 . A A . 351 ARG HH12 1 1 
        1  2733 1 1 166 ARG HH21 H    2.352  -1.375 -16.525 1.00 . A A . 351 ARG HH21 1 1 
        1  2734 1 1 166 ARG HH22 H    0.991  -0.924 -17.493 1.00 . A A . 351 ARG HH22 1 1 
        1  2735 1 1 166 ARG N    N    4.595  -3.604 -18.367 1.00 . A A . 351 ARG N    1 1 
        1  2736 1 1 166 ARG NE   N    2.424  -3.760 -17.230 1.00 . A A . 351 ARG NE   1 1 
        1  2737 1 1 166 ARG NH1  N    0.628  -3.153 -18.497 1.00 . A A . 351 ARG NH1  1 1 
        1  2738 1 1 166 ARG NH2  N    1.640  -1.618 -17.182 1.00 . A A . 351 ARG NH2  1 1 
        1  2739 1 1 166 ARG O    O    3.075  -4.885 -20.887 1.00 . A A . 351 ARG O    1 1 
        1  2740 1 1 167 GLN C    C    2.818  -2.935 -22.724 1.00 . A A . 352 GLN C    1 1 
        1  2741 1 1 167 GLN CA   C    4.282  -3.358 -22.836 1.00 . A A . 352 GLN CA   1 1 
        1  2742 1 1 167 GLN CB   C    4.392  -4.580 -23.749 1.00 . A A . 352 GLN CB   1 1 
        1  2743 1 1 167 GLN CD   C    6.714  -3.975 -24.457 1.00 . A A . 352 GLN CD   1 1 
        1  2744 1 1 167 GLN CG   C    5.849  -5.046 -23.803 1.00 . A A . 352 GLN CG   1 1 
        1  2745 1 1 167 GLN H    H    5.730  -3.318 -21.288 1.00 . A A . 352 GLN H    1 1 
        1  2746 1 1 167 GLN HA   H    4.844  -2.549 -23.274 1.00 . A A . 352 GLN HA   1 1 
        1  2747 1 1 167 GLN HB2  H    3.772  -5.376 -23.360 1.00 . A A . 352 GLN HB2  1 1 
        1  2748 1 1 167 GLN HB3  H    4.063  -4.319 -24.742 1.00 . A A . 352 GLN HB3  1 1 
        1  2749 1 1 167 GLN HE21 H    5.307  -3.410 -25.738 1.00 . A A . 352 GLN HE21 1 1 
        1  2750 1 1 167 GLN HE22 H    6.776  -2.567 -25.856 1.00 . A A . 352 GLN HE22 1 1 
        1  2751 1 1 167 GLN HG2  H    6.203  -5.231 -22.799 1.00 . A A . 352 GLN HG2  1 1 
        1  2752 1 1 167 GLN HG3  H    5.911  -5.958 -24.379 1.00 . A A . 352 GLN HG3  1 1 
        1  2753 1 1 167 GLN N    N    4.845  -3.666 -21.524 1.00 . A A . 352 GLN N    1 1 
        1  2754 1 1 167 GLN NE2  N    6.224  -3.258 -25.431 1.00 . A A . 352 GLN NE2  1 1 
        1  2755 1 1 167 GLN O    O    2.070  -3.003 -23.700 1.00 . A A . 352 GLN O    1 1 
        1  2756 1 1 167 GLN OE1  O    7.868  -3.788 -24.070 1.00 . A A . 352 GLN OE1  1 1 
        1  2757 1 1 168 GLY C    C    0.050  -3.205 -21.485 1.00 . A A . 353 GLY C    1 1 
        1  2758 1 1 168 GLY CA   C    1.040  -2.051 -21.327 1.00 . A A . 353 GLY CA   1 1 
        1  2759 1 1 168 GLY H    H    3.054  -2.451 -20.798 1.00 . A A . 353 GLY H    1 1 
        1  2760 1 1 168 GLY HA2  H    0.949  -1.641 -20.332 1.00 . A A . 353 GLY HA2  1 1 
        1  2761 1 1 168 GLY HA3  H    0.800  -1.284 -22.046 1.00 . A A . 353 GLY HA3  1 1 
        1  2762 1 1 168 GLY N    N    2.416  -2.491 -21.540 1.00 . A A . 353 GLY N    1 1 
        1  2763 1 1 168 GLY O    O   -1.136  -2.986 -21.729 1.00 . A A . 353 GLY O    1 1 
        1  2764 1 1 169 CYS C    C   -1.387  -5.617 -20.390 1.00 . A A . 354 CYS C    1 1 
        1  2765 1 1 169 CYS CA   C   -0.312  -5.608 -21.479 1.00 . A A . 354 CYS CA   1 1 
        1  2766 1 1 169 CYS CB   C    0.525  -6.885 -21.377 1.00 . A A . 354 CYS CB   1 1 
        1  2767 1 1 169 CYS H    H    1.496  -4.548 -21.155 1.00 . A A . 354 CYS H    1 1 
        1  2768 1 1 169 CYS HA   H   -0.786  -5.579 -22.448 1.00 . A A . 354 CYS HA   1 1 
        1  2769 1 1 169 CYS HB2  H    1.537  -6.632 -21.103 1.00 . A A . 354 CYS HB2  1 1 
        1  2770 1 1 169 CYS HB3  H    0.102  -7.535 -20.625 1.00 . A A . 354 CYS HB3  1 1 
        1  2771 1 1 169 CYS HG   H    0.819  -8.638 -22.830 1.00 . A A . 354 CYS HG   1 1 
        1  2772 1 1 169 CYS N    N    0.544  -4.431 -21.347 1.00 . A A . 354 CYS N    1 1 
        1  2773 1 1 169 CYS O    O   -1.205  -5.020 -19.329 1.00 . A A . 354 CYS O    1 1 
        1  2774 1 1 169 CYS SG   S    0.528  -7.734 -22.975 1.00 . A A . 354 CYS SG   1 1 
        1  2775 1 1 170 PRO C    C   -3.234  -7.184 -18.413 1.00 . A A . 355 PRO C    1 1 
        1  2776 1 1 170 PRO CA   C   -3.613  -6.351 -19.635 1.00 . A A . 355 PRO CA   1 1 
        1  2777 1 1 170 PRO CB   C   -4.754  -7.013 -20.413 1.00 . A A . 355 PRO CB   1 1 
        1  2778 1 1 170 PRO CD   C   -2.812  -7.024 -21.856 1.00 . A A . 355 PRO CD   1 1 
        1  2779 1 1 170 PRO CG   C   -4.094  -7.779 -21.510 1.00 . A A . 355 PRO CG   1 1 
        1  2780 1 1 170 PRO HA   H   -3.911  -5.360 -19.333 1.00 . A A . 355 PRO HA   1 1 
        1  2781 1 1 170 PRO HB2  H   -5.307  -7.681 -19.767 1.00 . A A . 355 PRO HB2  1 1 
        1  2782 1 1 170 PRO HB3  H   -5.408  -6.264 -20.828 1.00 . A A . 355 PRO HB3  1 1 
        1  2783 1 1 170 PRO HD2  H   -2.016  -7.718 -22.094 1.00 . A A . 355 PRO HD2  1 1 
        1  2784 1 1 170 PRO HD3  H   -2.982  -6.342 -22.674 1.00 . A A . 355 PRO HD3  1 1 
        1  2785 1 1 170 PRO HG2  H   -3.861  -8.780 -21.172 1.00 . A A . 355 PRO HG2  1 1 
        1  2786 1 1 170 PRO HG3  H   -4.736  -7.818 -22.375 1.00 . A A . 355 PRO HG3  1 1 
        1  2787 1 1 170 PRO N    N   -2.498  -6.275 -20.627 1.00 . A A . 355 PRO N    1 1 
        1  2788 1 1 170 PRO O    O   -2.178  -7.814 -18.384 1.00 . A A . 355 PRO O    1 1 
        1  2789 1 1 171 PHE C    C   -4.403  -9.351 -16.311 1.00 . A A . 356 PHE C    1 1 
        1  2790 1 1 171 PHE CA   C   -3.840  -7.942 -16.189 1.00 . A A . 356 PHE CA   1 1 
        1  2791 1 1 171 PHE CB   C   -4.454  -7.224 -14.983 1.00 . A A . 356 PHE CB   1 1 
        1  2792 1 1 171 PHE CD1  C   -3.048  -8.472 -13.289 1.00 . A A . 356 PHE CD1  1 1 
        1  2793 1 1 171 PHE CD2  C   -5.449  -8.372 -12.968 1.00 . A A . 356 PHE CD2  1 1 
        1  2794 1 1 171 PHE CE1  C   -2.920  -9.215 -12.110 1.00 . A A . 356 PHE CE1  1 1 
        1  2795 1 1 171 PHE CE2  C   -5.322  -9.114 -11.787 1.00 . A A . 356 PHE CE2  1 1 
        1  2796 1 1 171 PHE CG   C   -4.312  -8.052 -13.718 1.00 . A A . 356 PHE CG   1 1 
        1  2797 1 1 171 PHE CZ   C   -4.058  -9.536 -11.358 1.00 . A A . 356 PHE CZ   1 1 
        1  2798 1 1 171 PHE H    H   -4.930  -6.661 -17.481 1.00 . A A . 356 PHE H    1 1 
        1  2799 1 1 171 PHE HA   H   -2.774  -8.006 -16.052 1.00 . A A . 356 PHE HA   1 1 
        1  2800 1 1 171 PHE HB2  H   -3.944  -6.288 -14.844 1.00 . A A . 356 PHE HB2  1 1 
        1  2801 1 1 171 PHE HB3  H   -5.499  -7.036 -15.175 1.00 . A A . 356 PHE HB3  1 1 
        1  2802 1 1 171 PHE HD1  H   -2.171  -8.226 -13.861 1.00 . A A . 356 PHE HD1  1 1 
        1  2803 1 1 171 PHE HD2  H   -6.426  -8.048 -13.296 1.00 . A A . 356 PHE HD2  1 1 
        1  2804 1 1 171 PHE HE1  H   -1.945  -9.540 -11.778 1.00 . A A . 356 PHE HE1  1 1 
        1  2805 1 1 171 PHE HE2  H   -6.199  -9.362 -11.209 1.00 . A A . 356 PHE HE2  1 1 
        1  2806 1 1 171 PHE HZ   H   -3.958 -10.106 -10.445 1.00 . A A . 356 PHE HZ   1 1 
        1  2807 1 1 171 PHE N    N   -4.102  -7.182 -17.405 1.00 . A A . 356 PHE N    1 1 
        1  2808 1 1 171 PHE O    O   -5.411  -9.576 -16.982 1.00 . A A . 356 PHE O    1 1 
        1  2809 1 1 172 GLN C    C   -3.943 -12.369 -14.359 1.00 . A A . 357 GLN C    1 1 
        1  2810 1 1 172 GLN CA   C   -4.154 -11.691 -15.717 1.00 . A A . 357 GLN CA   1 1 
        1  2811 1 1 172 GLN CB   C   -3.342 -12.437 -16.779 1.00 . A A . 357 GLN CB   1 1 
        1  2812 1 1 172 GLN CD   C   -3.230 -14.527 -18.152 1.00 . A A . 357 GLN CD   1 1 
        1  2813 1 1 172 GLN CG   C   -4.072 -13.725 -17.165 1.00 . A A . 357 GLN CG   1 1 
        1  2814 1 1 172 GLN H    H   -2.931 -10.047 -15.160 1.00 . A A . 357 GLN H    1 1 
        1  2815 1 1 172 GLN HA   H   -5.194 -11.733 -15.994 1.00 . A A . 357 GLN HA   1 1 
        1  2816 1 1 172 GLN HB2  H   -3.229 -11.809 -17.651 1.00 . A A . 357 GLN HB2  1 1 
        1  2817 1 1 172 GLN HB3  H   -2.369 -12.682 -16.382 1.00 . A A . 357 GLN HB3  1 1 
        1  2818 1 1 172 GLN HE21 H   -4.805 -15.293 -19.092 1.00 . A A . 357 GLN HE21 1 1 
        1  2819 1 1 172 GLN HE22 H   -3.289 -15.782 -19.691 1.00 . A A . 357 GLN HE22 1 1 
        1  2820 1 1 172 GLN HG2  H   -4.247 -14.317 -16.279 1.00 . A A . 357 GLN HG2  1 1 
        1  2821 1 1 172 GLN HG3  H   -5.019 -13.475 -17.623 1.00 . A A . 357 GLN HG3  1 1 
        1  2822 1 1 172 GLN N    N   -3.732 -10.296 -15.669 1.00 . A A . 357 GLN N    1 1 
        1  2823 1 1 172 GLN NE2  N   -3.824 -15.261 -19.053 1.00 . A A . 357 GLN NE2  1 1 
        1  2824 1 1 172 GLN O    O   -2.847 -12.854 -14.076 1.00 . A A . 357 GLN O    1 1 
        1  2825 1 1 172 GLN OE1  O   -2.001 -14.489 -18.097 1.00 . A A . 357 GLN OE1  1 1 
        1  2826 1 1 173 PRO C    C   -4.938 -14.571 -12.235 1.00 . A A . 358 PRO C    1 1 
        1  2827 1 1 173 PRO CA   C   -4.816 -13.054 -12.175 1.00 . A A . 358 PRO CA   1 1 
        1  2828 1 1 173 PRO CB   C   -5.979 -12.464 -11.379 1.00 . A A . 358 PRO CB   1 1 
        1  2829 1 1 173 PRO CD   C   -6.300 -11.876 -13.728 1.00 . A A . 358 PRO CD   1 1 
        1  2830 1 1 173 PRO CG   C   -7.007 -12.060 -12.385 1.00 . A A . 358 PRO CG   1 1 
        1  2831 1 1 173 PRO HA   H   -3.888 -12.773 -11.714 1.00 . A A . 358 PRO HA   1 1 
        1  2832 1 1 173 PRO HB2  H   -6.384 -13.210 -10.711 1.00 . A A . 358 PRO HB2  1 1 
        1  2833 1 1 173 PRO HB3  H   -5.653 -11.604 -10.822 1.00 . A A . 358 PRO HB3  1 1 
        1  2834 1 1 173 PRO HD2  H   -6.815 -12.433 -14.498 1.00 . A A . 358 PRO HD2  1 1 
        1  2835 1 1 173 PRO HD3  H   -6.246 -10.829 -13.987 1.00 . A A . 358 PRO HD3  1 1 
        1  2836 1 1 173 PRO HG2  H   -7.759 -12.831 -12.470 1.00 . A A . 358 PRO HG2  1 1 
        1  2837 1 1 173 PRO HG3  H   -7.467 -11.131 -12.091 1.00 . A A . 358 PRO HG3  1 1 
        1  2838 1 1 173 PRO N    N   -4.947 -12.416 -13.513 1.00 . A A . 358 PRO N    1 1 
        1  2839 1 1 173 PRO O    O   -3.941 -15.289 -12.190 1.00 . A A . 358 PRO O    1 1 
        1  2840 1 1 174 TRP C    C   -7.765 -16.733 -13.109 1.00 . A A . 359 TRP C    1 1 
        1  2841 1 1 174 TRP CA   C   -6.428 -16.476 -12.420 1.00 . A A . 359 TRP CA   1 1 
        1  2842 1 1 174 TRP CB   C   -6.439 -17.083 -11.009 1.00 . A A . 359 TRP CB   1 1 
        1  2843 1 1 174 TRP CD1  C   -7.626 -15.453  -9.479 1.00 . A A . 359 TRP CD1  1 1 
        1  2844 1 1 174 TRP CD2  C   -5.388 -15.310  -9.317 1.00 . A A . 359 TRP CD2  1 1 
        1  2845 1 1 174 TRP CE2  C   -5.922 -14.356  -8.418 1.00 . A A . 359 TRP CE2  1 1 
        1  2846 1 1 174 TRP CE3  C   -3.989 -15.423  -9.409 1.00 . A A . 359 TRP CE3  1 1 
        1  2847 1 1 174 TRP CG   C   -6.491 -15.993  -9.978 1.00 . A A . 359 TRP CG   1 1 
        1  2848 1 1 174 TRP CH2  C   -3.710 -13.669  -7.742 1.00 . A A . 359 TRP CH2  1 1 
        1  2849 1 1 174 TRP CZ2  C   -5.099 -13.544  -7.639 1.00 . A A . 359 TRP CZ2  1 1 
        1  2850 1 1 174 TRP CZ3  C   -3.156 -14.608  -8.625 1.00 . A A . 359 TRP CZ3  1 1 
        1  2851 1 1 174 TRP H    H   -6.918 -14.417 -12.388 1.00 . A A . 359 TRP H    1 1 
        1  2852 1 1 174 TRP HA   H   -5.644 -16.944 -12.994 1.00 . A A . 359 TRP HA   1 1 
        1  2853 1 1 174 TRP HB2  H   -7.303 -17.720 -10.899 1.00 . A A . 359 TRP HB2  1 1 
        1  2854 1 1 174 TRP HB3  H   -5.543 -17.668 -10.866 1.00 . A A . 359 TRP HB3  1 1 
        1  2855 1 1 174 TRP HD1  H   -8.632 -15.734  -9.755 1.00 . A A . 359 TRP HD1  1 1 
        1  2856 1 1 174 TRP HE1  H   -7.930 -13.939  -8.047 1.00 . A A . 359 TRP HE1  1 1 
        1  2857 1 1 174 TRP HE3  H   -3.550 -16.145 -10.080 1.00 . A A . 359 TRP HE3  1 1 
        1  2858 1 1 174 TRP HH2  H   -3.065 -13.045  -7.142 1.00 . A A . 359 TRP HH2  1 1 
        1  2859 1 1 174 TRP HZ2  H   -5.530 -12.823  -6.960 1.00 . A A . 359 TRP HZ2  1 1 
        1  2860 1 1 174 TRP HZ3  H   -2.084 -14.700  -8.705 1.00 . A A . 359 TRP HZ3  1 1 
        1  2861 1 1 174 TRP N    N   -6.169 -15.044 -12.349 1.00 . A A . 359 TRP N    1 1 
        1  2862 1 1 174 TRP NE1  N   -7.290 -14.482  -8.554 1.00 . A A . 359 TRP NE1  1 1 
        1  2863 1 1 174 TRP O    O   -7.811 -17.051 -14.298 1.00 . A A . 359 TRP O    1 1 
        1  2864 1 1 175 ASP C    C  -11.248 -16.489 -11.861 1.00 . A A . 360 ASP C    1 1 
        1  2865 1 1 175 ASP CA   C  -10.181 -16.807 -12.905 1.00 . A A . 360 ASP CA   1 1 
        1  2866 1 1 175 ASP CB   C  -10.324 -18.259 -13.356 1.00 . A A . 360 ASP CB   1 1 
        1  2867 1 1 175 ASP CG   C  -10.677 -18.312 -14.838 1.00 . A A . 360 ASP CG   1 1 
        1  2868 1 1 175 ASP H    H   -8.754 -16.338 -11.421 1.00 . A A . 360 ASP H    1 1 
        1  2869 1 1 175 ASP HA   H  -10.319 -16.160 -13.755 1.00 . A A . 360 ASP HA   1 1 
        1  2870 1 1 175 ASP HB2  H   -9.391 -18.778 -13.191 1.00 . A A . 360 ASP HB2  1 1 
        1  2871 1 1 175 ASP HB3  H  -11.103 -18.732 -12.783 1.00 . A A . 360 ASP HB3  1 1 
        1  2872 1 1 175 ASP N    N   -8.850 -16.592 -12.356 1.00 . A A . 360 ASP N    1 1 
        1  2873 1 1 175 ASP O    O  -12.347 -16.048 -12.196 1.00 . A A . 360 ASP O    1 1 
        1  2874 1 1 175 ASP OD1  O  -11.814 -18.018 -15.169 1.00 . A A . 360 ASP OD1  1 1 
        1  2875 1 1 175 ASP OD2  O   -9.802 -18.638 -15.623 1.00 . A A . 360 ASP OD2  1 1 
        1  2876 1 1 176 GLY C    C  -11.730 -15.038  -8.989 1.00 . A A . 361 GLY C    1 1 
        1  2877 1 1 176 GLY CA   C  -11.851 -16.469  -9.506 1.00 . A A . 361 GLY CA   1 1 
        1  2878 1 1 176 GLY H    H  -10.026 -17.080 -10.397 1.00 . A A . 361 GLY H    1 1 
        1  2879 1 1 176 GLY HA2  H  -12.859 -16.632  -9.861 1.00 . A A . 361 GLY HA2  1 1 
        1  2880 1 1 176 GLY HA3  H  -11.645 -17.154  -8.698 1.00 . A A . 361 GLY HA3  1 1 
        1  2881 1 1 176 GLY N    N  -10.916 -16.725 -10.598 1.00 . A A . 361 GLY N    1 1 
        1  2882 1 1 176 GLY O    O  -12.246 -14.714  -7.918 1.00 . A A . 361 GLY O    1 1 
        1  2883 1 1 177 LEU C    C  -12.219 -12.174  -8.973 1.00 . A A . 362 LEU C    1 1 
        1  2884 1 1 177 LEU CA   C  -10.875 -12.792  -9.340 1.00 . A A . 362 LEU CA   1 1 
        1  2885 1 1 177 LEU CB   C  -10.254 -11.995 -10.492 1.00 . A A . 362 LEU CB   1 1 
        1  2886 1 1 177 LEU CD1  C  -10.349  -9.949  -9.034 1.00 . A A . 362 LEU CD1  1 1 
        1  2887 1 1 177 LEU CD2  C   -8.231 -11.260  -9.178 1.00 . A A . 362 LEU CD2  1 1 
        1  2888 1 1 177 LEU CG   C   -9.466 -10.789  -9.956 1.00 . A A . 362 LEU CG   1 1 
        1  2889 1 1 177 LEU H    H  -10.658 -14.494 -10.590 1.00 . A A . 362 LEU H    1 1 
        1  2890 1 1 177 LEU HA   H  -10.220 -12.753  -8.485 1.00 . A A . 362 LEU HA   1 1 
        1  2891 1 1 177 LEU HB2  H   -9.596 -12.637 -11.055 1.00 . A A . 362 LEU HB2  1 1 
        1  2892 1 1 177 LEU HB3  H  -11.041 -11.641 -11.140 1.00 . A A . 362 LEU HB3  1 1 
        1  2893 1 1 177 LEU HD11 H  -11.313  -9.797  -9.496 1.00 . A A . 362 LEU HD11 1 1 
        1  2894 1 1 177 LEU HD12 H   -9.876  -8.991  -8.865 1.00 . A A . 362 LEU HD12 1 1 
        1  2895 1 1 177 LEU HD13 H  -10.474 -10.458  -8.091 1.00 . A A . 362 LEU HD13 1 1 
        1  2896 1 1 177 LEU HD21 H   -8.384 -11.087  -8.123 1.00 . A A . 362 LEU HD21 1 1 
        1  2897 1 1 177 LEU HD22 H   -7.365 -10.707  -9.509 1.00 . A A . 362 LEU HD22 1 1 
        1  2898 1 1 177 LEU HD23 H   -8.071 -12.315  -9.348 1.00 . A A . 362 LEU HD23 1 1 
        1  2899 1 1 177 LEU HG   H   -9.152 -10.179 -10.789 1.00 . A A . 362 LEU HG   1 1 
        1  2900 1 1 177 LEU N    N  -11.049 -14.185  -9.747 1.00 . A A . 362 LEU N    1 1 
        1  2901 1 1 177 LEU O    O  -12.430 -11.751  -7.836 1.00 . A A . 362 LEU O    1 1 
        1  2902 1 1 178 GLU C    C  -15.213 -12.377  -8.695 1.00 . A A . 363 GLU C    1 1 
        1  2903 1 1 178 GLU CA   C  -14.441 -11.553  -9.719 1.00 . A A . 363 GLU CA   1 1 
        1  2904 1 1 178 GLU CB   C  -15.230 -11.497 -11.031 1.00 . A A . 363 GLU CB   1 1 
        1  2905 1 1 178 GLU CD   C  -15.226 -12.143 -13.448 1.00 . A A . 363 GLU CD   1 1 
        1  2906 1 1 178 GLU CG   C  -14.423 -12.155 -12.153 1.00 . A A . 363 GLU CG   1 1 
        1  2907 1 1 178 GLU H    H  -12.886 -12.474 -10.831 1.00 . A A . 363 GLU H    1 1 
        1  2908 1 1 178 GLU HA   H  -14.326 -10.548  -9.342 1.00 . A A . 363 GLU HA   1 1 
        1  2909 1 1 178 GLU HB2  H  -16.166 -12.020 -10.908 1.00 . A A . 363 GLU HB2  1 1 
        1  2910 1 1 178 GLU HB3  H  -15.426 -10.467 -11.289 1.00 . A A . 363 GLU HB3  1 1 
        1  2911 1 1 178 GLU HG2  H  -13.501 -11.610 -12.297 1.00 . A A . 363 GLU HG2  1 1 
        1  2912 1 1 178 GLU HG3  H  -14.197 -13.175 -11.881 1.00 . A A . 363 GLU HG3  1 1 
        1  2913 1 1 178 GLU N    N  -13.120 -12.124  -9.947 1.00 . A A . 363 GLU N    1 1 
        1  2914 1 1 178 GLU O    O  -15.650 -11.857  -7.669 1.00 . A A . 363 GLU O    1 1 
        1  2915 1 1 178 GLU OE1  O  -16.098 -12.985 -13.589 1.00 . A A . 363 GLU OE1  1 1 
        1  2916 1 1 178 GLU OE2  O  -14.958 -11.292 -14.280 1.00 . A A . 363 GLU OE2  1 1 
        1  2917 1 1 179 GLU C    C  -15.648 -14.305  -6.630 1.00 . A A . 364 GLU C    1 1 
        1  2918 1 1 179 GLU CA   C  -16.096 -14.547  -8.067 1.00 . A A . 364 GLU CA   1 1 
        1  2919 1 1 179 GLU CB   C  -15.845 -16.008  -8.444 1.00 . A A . 364 GLU CB   1 1 
        1  2920 1 1 179 GLU CD   C  -16.057 -15.507 -10.887 1.00 . A A . 364 GLU CD   1 1 
        1  2921 1 1 179 GLU CG   C  -16.600 -16.341  -9.731 1.00 . A A . 364 GLU CG   1 1 
        1  2922 1 1 179 GLU H    H  -15.006 -14.029  -9.808 1.00 . A A . 364 GLU H    1 1 
        1  2923 1 1 179 GLU HA   H  -17.154 -14.344  -8.145 1.00 . A A . 364 GLU HA   1 1 
        1  2924 1 1 179 GLU HB2  H  -14.786 -16.162  -8.598 1.00 . A A . 364 GLU HB2  1 1 
        1  2925 1 1 179 GLU HB3  H  -16.190 -16.651  -7.649 1.00 . A A . 364 GLU HB3  1 1 
        1  2926 1 1 179 GLU HG2  H  -16.478 -17.390  -9.957 1.00 . A A . 364 GLU HG2  1 1 
        1  2927 1 1 179 GLU HG3  H  -17.649 -16.124  -9.597 1.00 . A A . 364 GLU HG3  1 1 
        1  2928 1 1 179 GLU N    N  -15.376 -13.666  -8.977 1.00 . A A . 364 GLU N    1 1 
        1  2929 1 1 179 GLU O    O  -16.431 -14.450  -5.691 1.00 . A A . 364 GLU O    1 1 
        1  2930 1 1 179 GLU OE1  O  -15.013 -15.863 -11.409 1.00 . A A . 364 GLU OE1  1 1 
        1  2931 1 1 179 GLU OE2  O  -16.694 -14.526 -11.234 1.00 . A A . 364 GLU OE2  1 1 
        1  2932 1 1 180 HIS C    C  -14.257 -12.277  -4.663 1.00 . A A . 365 HIS C    1 1 
        1  2933 1 1 180 HIS CA   C  -13.840 -13.664  -5.143 1.00 . A A . 365 HIS CA   1 1 
        1  2934 1 1 180 HIS CB   C  -12.313 -13.757  -5.175 1.00 . A A . 365 HIS CB   1 1 
        1  2935 1 1 180 HIS CD2  C  -10.878 -15.833  -5.907 1.00 . A A . 365 HIS CD2  1 1 
        1  2936 1 1 180 HIS CE1  C  -11.953 -17.361  -4.809 1.00 . A A . 365 HIS CE1  1 1 
        1  2937 1 1 180 HIS CG   C  -11.898 -15.200  -5.238 1.00 . A A . 365 HIS CG   1 1 
        1  2938 1 1 180 HIS H    H  -13.807 -13.827  -7.254 1.00 . A A . 365 HIS H    1 1 
        1  2939 1 1 180 HIS HA   H  -14.221 -14.403  -4.453 1.00 . A A . 365 HIS HA   1 1 
        1  2940 1 1 180 HIS HB2  H  -11.940 -13.235  -6.045 1.00 . A A . 365 HIS HB2  1 1 
        1  2941 1 1 180 HIS HB3  H  -11.906 -13.304  -4.283 1.00 . A A . 365 HIS HB3  1 1 
        1  2942 1 1 180 HIS HD2  H  -10.158 -15.346  -6.547 1.00 . A A . 365 HIS HD2  1 1 
        1  2943 1 1 180 HIS HE1  H  -12.260 -18.314  -4.404 1.00 . A A . 365 HIS HE1  1 1 
        1  2944 1 1 180 HIS HE2  H  -10.311 -17.889  -5.976 1.00 . A A . 365 HIS HE2  1 1 
        1  2945 1 1 180 HIS N    N  -14.384 -13.930  -6.468 1.00 . A A . 365 HIS N    1 1 
        1  2946 1 1 180 HIS ND1  N  -12.569 -16.194  -4.545 1.00 . A A . 365 HIS ND1  1 1 
        1  2947 1 1 180 HIS NE2  N  -10.916 -17.198  -5.634 1.00 . A A . 365 HIS NE2  1 1 
        1  2948 1 1 180 HIS O    O  -14.593 -12.088  -3.496 1.00 . A A . 365 HIS O    1 1 
        1  2949 1 1 181 SER C    C  -15.995  -9.913  -4.594 1.00 . A A . 366 SER C    1 1 
        1  2950 1 1 181 SER CA   C  -14.608  -9.943  -5.229 1.00 . A A . 366 SER CA   1 1 
        1  2951 1 1 181 SER CB   C  -14.598  -9.066  -6.480 1.00 . A A . 366 SER CB   1 1 
        1  2952 1 1 181 SER H    H  -13.954 -11.515  -6.491 1.00 . A A . 366 SER H    1 1 
        1  2953 1 1 181 SER HA   H  -13.891  -9.551  -4.524 1.00 . A A . 366 SER HA   1 1 
        1  2954 1 1 181 SER HB2  H  -13.584  -8.797  -6.726 1.00 . A A . 366 SER HB2  1 1 
        1  2955 1 1 181 SER HB3  H  -15.031  -9.614  -7.306 1.00 . A A . 366 SER HB3  1 1 
        1  2956 1 1 181 SER HG   H  -14.745  -7.211  -5.910 1.00 . A A . 366 SER HG   1 1 
        1  2957 1 1 181 SER N    N  -14.231 -11.309  -5.573 1.00 . A A . 366 SER N    1 1 
        1  2958 1 1 181 SER O    O  -16.248  -9.135  -3.676 1.00 . A A . 366 SER O    1 1 
        1  2959 1 1 181 SER OG   O  -15.348  -7.885  -6.231 1.00 . A A . 366 SER OG   1 1 
        1  2960 1 1 182 GLN C    C  -18.276 -11.555  -3.222 1.00 . A A . 367 GLN C    1 1 
        1  2961 1 1 182 GLN CA   C  -18.247 -10.823  -4.561 1.00 . A A . 367 GLN CA   1 1 
        1  2962 1 1 182 GLN CB   C  -19.166 -11.539  -5.552 1.00 . A A . 367 GLN CB   1 1 
        1  2963 1 1 182 GLN CD   C  -18.476  -9.626  -7.010 1.00 . A A . 367 GLN CD   1 1 
        1  2964 1 1 182 GLN CG   C  -18.818 -11.110  -6.979 1.00 . A A . 367 GLN CG   1 1 
        1  2965 1 1 182 GLN H    H  -16.631 -11.362  -5.822 1.00 . A A . 367 GLN H    1 1 
        1  2966 1 1 182 GLN HA   H  -18.610  -9.817  -4.414 1.00 . A A . 367 GLN HA   1 1 
        1  2967 1 1 182 GLN HB2  H  -19.036 -12.608  -5.455 1.00 . A A . 367 GLN HB2  1 1 
        1  2968 1 1 182 GLN HB3  H  -20.194 -11.282  -5.342 1.00 . A A . 367 GLN HB3  1 1 
        1  2969 1 1 182 GLN HE21 H  -16.805  -9.883  -8.055 1.00 . A A . 367 GLN HE21 1 1 
        1  2970 1 1 182 GLN HE22 H  -17.166  -8.272  -7.643 1.00 . A A . 367 GLN HE22 1 1 
        1  2971 1 1 182 GLN HG2  H  -17.971 -11.681  -7.329 1.00 . A A . 367 GLN HG2  1 1 
        1  2972 1 1 182 GLN HG3  H  -19.664 -11.295  -7.625 1.00 . A A . 367 GLN HG3  1 1 
        1  2973 1 1 182 GLN N    N  -16.889 -10.765  -5.089 1.00 . A A . 367 GLN N    1 1 
        1  2974 1 1 182 GLN NE2  N  -17.392  -9.227  -7.620 1.00 . A A . 367 GLN NE2  1 1 
        1  2975 1 1 182 GLN O    O  -18.814 -11.049  -2.238 1.00 . A A . 367 GLN O    1 1 
        1  2976 1 1 182 GLN OE1  O  -19.215  -8.806  -6.466 1.00 . A A . 367 GLN OE1  1 1 
        1  2977 1 1 183 ALA C    C  -16.948 -12.783  -0.853 1.00 . A A . 368 ALA C    1 1 
        1  2978 1 1 183 ALA CA   C  -17.664 -13.542  -1.966 1.00 . A A . 368 ALA CA   1 1 
        1  2979 1 1 183 ALA CB   C  -16.951 -14.870  -2.222 1.00 . A A . 368 ALA CB   1 1 
        1  2980 1 1 183 ALA H    H  -17.284 -13.107  -4.006 1.00 . A A . 368 ALA H    1 1 
        1  2981 1 1 183 ALA HA   H  -18.678 -13.745  -1.656 1.00 . A A . 368 ALA HA   1 1 
        1  2982 1 1 183 ALA HB1  H  -15.883 -14.717  -2.191 1.00 . A A . 368 ALA HB1  1 1 
        1  2983 1 1 183 ALA HB2  H  -17.233 -15.249  -3.192 1.00 . A A . 368 ALA HB2  1 1 
        1  2984 1 1 183 ALA HB3  H  -17.234 -15.582  -1.460 1.00 . A A . 368 ALA HB3  1 1 
        1  2985 1 1 183 ALA N    N  -17.695 -12.750  -3.191 1.00 . A A . 368 ALA N    1 1 
        1  2986 1 1 183 ALA O    O  -17.535 -12.484   0.188 1.00 . A A . 368 ALA O    1 1 
        1  2987 1 1 184 LEU C    C  -15.607 -10.479   0.343 1.00 . A A . 369 LEU C    1 1 
        1  2988 1 1 184 LEU CA   C  -14.888 -11.752  -0.089 1.00 . A A . 369 LEU CA   1 1 
        1  2989 1 1 184 LEU CB   C  -13.517 -11.397  -0.667 1.00 . A A . 369 LEU CB   1 1 
        1  2990 1 1 184 LEU CD1  C  -11.457 -12.308  -1.751 1.00 . A A . 369 LEU CD1  1 1 
        1  2991 1 1 184 LEU CD2  C  -12.525 -13.566   0.123 1.00 . A A . 369 LEU CD2  1 1 
        1  2992 1 1 184 LEU CG   C  -12.789 -12.676  -1.098 1.00 . A A . 369 LEU CG   1 1 
        1  2993 1 1 184 LEU H    H  -15.259 -12.739  -1.927 1.00 . A A . 369 LEU H    1 1 
        1  2994 1 1 184 LEU HA   H  -14.749 -12.383   0.776 1.00 . A A . 369 LEU HA   1 1 
        1  2995 1 1 184 LEU HB2  H  -13.646 -10.752  -1.524 1.00 . A A . 369 LEU HB2  1 1 
        1  2996 1 1 184 LEU HB3  H  -12.931 -10.886   0.081 1.00 . A A . 369 LEU HB3  1 1 
        1  2997 1 1 184 LEU HD11 H  -10.950 -13.207  -2.067 1.00 . A A . 369 LEU HD11 1 1 
        1  2998 1 1 184 LEU HD12 H  -10.840 -11.779  -1.039 1.00 . A A . 369 LEU HD12 1 1 
        1  2999 1 1 184 LEU HD13 H  -11.638 -11.676  -2.609 1.00 . A A . 369 LEU HD13 1 1 
        1  3000 1 1 184 LEU HD21 H  -12.374 -12.948   0.996 1.00 . A A . 369 LEU HD21 1 1 
        1  3001 1 1 184 LEU HD22 H  -11.644 -14.162  -0.052 1.00 . A A . 369 LEU HD22 1 1 
        1  3002 1 1 184 LEU HD23 H  -13.373 -14.216   0.283 1.00 . A A . 369 LEU HD23 1 1 
        1  3003 1 1 184 LEU HG   H  -13.400 -13.214  -1.810 1.00 . A A . 369 LEU HG   1 1 
        1  3004 1 1 184 LEU N    N  -15.676 -12.475  -1.079 1.00 . A A . 369 LEU N    1 1 
        1  3005 1 1 184 LEU O    O  -15.684 -10.172   1.532 1.00 . A A . 369 LEU O    1 1 
        1  3006 1 1 185 SER C    C  -17.839  -8.732   0.813 1.00 . A A . 370 SER C    1 1 
        1  3007 1 1 185 SER CA   C  -16.848  -8.503  -0.321 1.00 . A A . 370 SER CA   1 1 
        1  3008 1 1 185 SER CB   C  -17.594  -8.002  -1.557 1.00 . A A . 370 SER CB   1 1 
        1  3009 1 1 185 SER H    H  -16.049 -10.028  -1.559 1.00 . A A . 370 SER H    1 1 
        1  3010 1 1 185 SER HA   H  -16.133  -7.752  -0.017 1.00 . A A . 370 SER HA   1 1 
        1  3011 1 1 185 SER HB2  H  -16.920  -7.444  -2.186 1.00 . A A . 370 SER HB2  1 1 
        1  3012 1 1 185 SER HB3  H  -17.980  -8.849  -2.111 1.00 . A A . 370 SER HB3  1 1 
        1  3013 1 1 185 SER HG   H  -19.090  -7.564  -0.394 1.00 . A A . 370 SER HG   1 1 
        1  3014 1 1 185 SER N    N  -16.137  -9.738  -0.627 1.00 . A A . 370 SER N    1 1 
        1  3015 1 1 185 SER O    O  -17.799  -8.047   1.834 1.00 . A A . 370 SER O    1 1 
        1  3016 1 1 185 SER OG   O  -18.662  -7.157  -1.152 1.00 . A A . 370 SER OG   1 1 
        1  3017 1 1 186 GLY C    C  -19.061 -10.214   3.006 1.00 . A A . 371 GLY C    1 1 
        1  3018 1 1 186 GLY CA   C  -19.721 -10.018   1.646 1.00 . A A . 371 GLY CA   1 1 
        1  3019 1 1 186 GLY H    H  -18.708 -10.220  -0.204 1.00 . A A . 371 GLY H    1 1 
        1  3020 1 1 186 GLY HA2  H  -20.433  -9.208   1.707 1.00 . A A . 371 GLY HA2  1 1 
        1  3021 1 1 186 GLY HA3  H  -20.237 -10.926   1.371 1.00 . A A . 371 GLY HA3  1 1 
        1  3022 1 1 186 GLY N    N  -18.726  -9.704   0.629 1.00 . A A . 371 GLY N    1 1 
        1  3023 1 1 186 GLY O    O  -19.576  -9.756   4.027 1.00 . A A . 371 GLY O    1 1 
        1  3024 1 1 187 ARG C    C  -16.621  -9.841   4.813 1.00 . A A . 372 ARG C    1 1 
        1  3025 1 1 187 ARG CA   C  -17.200 -11.141   4.258 1.00 . A A . 372 ARG CA   1 1 
        1  3026 1 1 187 ARG CB   C  -16.072 -12.147   4.021 1.00 . A A . 372 ARG CB   1 1 
        1  3027 1 1 187 ARG CD   C  -15.551 -14.539   3.524 1.00 . A A . 372 ARG CD   1 1 
        1  3028 1 1 187 ARG CG   C  -16.670 -13.505   3.650 1.00 . A A . 372 ARG CG   1 1 
        1  3029 1 1 187 ARG CZ   C  -14.698 -15.938   1.731 1.00 . A A . 372 ARG CZ   1 1 
        1  3030 1 1 187 ARG H    H  -17.555 -11.235   2.169 1.00 . A A . 372 ARG H    1 1 
        1  3031 1 1 187 ARG HA   H  -17.887 -11.554   4.982 1.00 . A A . 372 ARG HA   1 1 
        1  3032 1 1 187 ARG HB2  H  -15.441 -11.798   3.216 1.00 . A A . 372 ARG HB2  1 1 
        1  3033 1 1 187 ARG HB3  H  -15.485 -12.249   4.922 1.00 . A A . 372 ARG HB3  1 1 
        1  3034 1 1 187 ARG HD2  H  -14.598 -14.033   3.485 1.00 . A A . 372 ARG HD2  1 1 
        1  3035 1 1 187 ARG HD3  H  -15.572 -15.196   4.382 1.00 . A A . 372 ARG HD3  1 1 
        1  3036 1 1 187 ARG HE   H  -16.619 -15.402   1.908 1.00 . A A . 372 ARG HE   1 1 
        1  3037 1 1 187 ARG HG2  H  -17.363 -13.815   4.420 1.00 . A A . 372 ARG HG2  1 1 
        1  3038 1 1 187 ARG HG3  H  -17.192 -13.424   2.708 1.00 . A A . 372 ARG HG3  1 1 
        1  3039 1 1 187 ARG HH11 H  -13.368 -15.313   3.088 1.00 . A A . 372 ARG HH11 1 1 
        1  3040 1 1 187 ARG HH12 H  -12.732 -16.307   1.819 1.00 . A A . 372 ARG HH12 1 1 
        1  3041 1 1 187 ARG HH21 H  -15.794 -16.706   0.241 1.00 . A A . 372 ARG HH21 1 1 
        1  3042 1 1 187 ARG HH22 H  -14.106 -17.096   0.208 1.00 . A A . 372 ARG HH22 1 1 
        1  3043 1 1 187 ARG N    N  -17.919 -10.894   3.013 1.00 . A A . 372 ARG N    1 1 
        1  3044 1 1 187 ARG NE   N  -15.727 -15.326   2.307 1.00 . A A . 372 ARG NE   1 1 
        1  3045 1 1 187 ARG NH1  N  -13.507 -15.846   2.253 1.00 . A A . 372 ARG NH1  1 1 
        1  3046 1 1 187 ARG NH2  N  -14.880 -16.634   0.641 1.00 . A A . 372 ARG NH2  1 1 
        1  3047 1 1 187 ARG O    O  -17.000  -9.395   5.894 1.00 . A A . 372 ARG O    1 1 
        1  3048 1 1 188 LEU C    C  -16.145  -6.976   4.898 1.00 . A A . 373 LEU C    1 1 
        1  3049 1 1 188 LEU CA   C  -15.079  -7.992   4.499 1.00 . A A . 373 LEU CA   1 1 
        1  3050 1 1 188 LEU CB   C  -14.213  -7.421   3.370 1.00 . A A . 373 LEU CB   1 1 
        1  3051 1 1 188 LEU CD1  C  -12.501  -6.541   4.987 1.00 . A A . 373 LEU CD1  1 1 
        1  3052 1 1 188 LEU CD2  C  -12.669  -5.575   2.692 1.00 . A A . 373 LEU CD2  1 1 
        1  3053 1 1 188 LEU CG   C  -13.465  -6.171   3.855 1.00 . A A . 373 LEU CG   1 1 
        1  3054 1 1 188 LEU H    H  -15.435  -9.639   3.213 1.00 . A A . 373 LEU H    1 1 
        1  3055 1 1 188 LEU HA   H  -14.453  -8.196   5.354 1.00 . A A . 373 LEU HA   1 1 
        1  3056 1 1 188 LEU HB2  H  -13.500  -8.167   3.051 1.00 . A A . 373 LEU HB2  1 1 
        1  3057 1 1 188 LEU HB3  H  -14.847  -7.153   2.537 1.00 . A A . 373 LEU HB3  1 1 
        1  3058 1 1 188 LEU HD11 H  -12.170  -7.562   4.864 1.00 . A A . 373 LEU HD11 1 1 
        1  3059 1 1 188 LEU HD12 H  -13.006  -6.440   5.937 1.00 . A A . 373 LEU HD12 1 1 
        1  3060 1 1 188 LEU HD13 H  -11.647  -5.880   4.964 1.00 . A A . 373 LEU HD13 1 1 
        1  3061 1 1 188 LEU HD21 H  -11.975  -4.839   3.070 1.00 . A A . 373 LEU HD21 1 1 
        1  3062 1 1 188 LEU HD22 H  -13.347  -5.107   1.995 1.00 . A A . 373 LEU HD22 1 1 
        1  3063 1 1 188 LEU HD23 H  -12.124  -6.361   2.190 1.00 . A A . 373 LEU HD23 1 1 
        1  3064 1 1 188 LEU HG   H  -14.174  -5.440   4.215 1.00 . A A . 373 LEU HG   1 1 
        1  3065 1 1 188 LEU N    N  -15.700  -9.239   4.066 1.00 . A A . 373 LEU N    1 1 
        1  3066 1 1 188 LEU O    O  -16.218  -6.562   6.054 1.00 . A A . 373 LEU O    1 1 
        1  3067 1 1 189 ARG C    C  -18.754  -5.953   5.488 1.00 . A A . 374 ARG C    1 1 
        1  3068 1 1 189 ARG CA   C  -18.022  -5.606   4.196 1.00 . A A . 374 ARG CA   1 1 
        1  3069 1 1 189 ARG CB   C  -19.015  -5.584   3.033 1.00 . A A . 374 ARG CB   1 1 
        1  3070 1 1 189 ARG CD   C  -19.373  -4.773   0.696 1.00 . A A . 374 ARG CD   1 1 
        1  3071 1 1 189 ARG CG   C  -18.328  -5.024   1.785 1.00 . A A . 374 ARG CG   1 1 
        1  3072 1 1 189 ARG CZ   C  -19.149  -2.366   0.460 1.00 . A A . 374 ARG CZ   1 1 
        1  3073 1 1 189 ARG H    H  -16.860  -6.939   3.028 1.00 . A A . 374 ARG H    1 1 
        1  3074 1 1 189 ARG HA   H  -17.580  -4.627   4.297 1.00 . A A . 374 ARG HA   1 1 
        1  3075 1 1 189 ARG HB2  H  -19.361  -6.589   2.833 1.00 . A A . 374 ARG HB2  1 1 
        1  3076 1 1 189 ARG HB3  H  -19.857  -4.958   3.288 1.00 . A A . 374 ARG HB3  1 1 
        1  3077 1 1 189 ARG HD2  H  -18.918  -4.906  -0.274 1.00 . A A . 374 ARG HD2  1 1 
        1  3078 1 1 189 ARG HD3  H  -20.184  -5.478   0.809 1.00 . A A . 374 ARG HD3  1 1 
        1  3079 1 1 189 ARG HE   H  -20.804  -3.270   1.130 1.00 . A A . 374 ARG HE   1 1 
        1  3080 1 1 189 ARG HG2  H  -17.835  -4.095   2.030 1.00 . A A . 374 ARG HG2  1 1 
        1  3081 1 1 189 ARG HG3  H  -17.600  -5.734   1.424 1.00 . A A . 374 ARG HG3  1 1 
        1  3082 1 1 189 ARG HH11 H  -17.565  -3.469  -0.073 1.00 . A A . 374 ARG HH11 1 1 
        1  3083 1 1 189 ARG HH12 H  -17.375  -1.756  -0.241 1.00 . A A . 374 ARG HH12 1 1 
        1  3084 1 1 189 ARG HH21 H  -20.560  -1.022   0.917 1.00 . A A . 374 ARG HH21 1 1 
        1  3085 1 1 189 ARG HH22 H  -19.071  -0.371   0.319 1.00 . A A . 374 ARG HH22 1 1 
        1  3086 1 1 189 ARG N    N  -16.967  -6.576   3.933 1.00 . A A . 374 ARG N    1 1 
        1  3087 1 1 189 ARG NE   N  -19.892  -3.414   0.800 1.00 . A A . 374 ARG NE   1 1 
        1  3088 1 1 189 ARG NH1  N  -17.936  -2.544   0.014 1.00 . A A . 374 ARG NH1  1 1 
        1  3089 1 1 189 ARG NH2  N  -19.631  -1.159   0.575 1.00 . A A . 374 ARG NH2  1 1 
        1  3090 1 1 189 ARG O    O  -19.006  -5.084   6.321 1.00 . A A . 374 ARG O    1 1 
        1  3091 1 1 190 ALA C    C  -18.929  -7.458   8.082 1.00 . A A . 375 ALA C    1 1 
        1  3092 1 1 190 ALA CA   C  -19.794  -7.677   6.844 1.00 . A A . 375 ALA CA   1 1 
        1  3093 1 1 190 ALA CB   C  -20.147  -9.160   6.720 1.00 . A A . 375 ALA CB   1 1 
        1  3094 1 1 190 ALA H    H  -18.865  -7.877   4.950 1.00 . A A . 375 ALA H    1 1 
        1  3095 1 1 190 ALA HA   H  -20.705  -7.109   6.949 1.00 . A A . 375 ALA HA   1 1 
        1  3096 1 1 190 ALA HB1  H  -20.876  -9.292   5.936 1.00 . A A . 375 ALA HB1  1 1 
        1  3097 1 1 190 ALA HB2  H  -20.558  -9.510   7.656 1.00 . A A . 375 ALA HB2  1 1 
        1  3098 1 1 190 ALA HB3  H  -19.258  -9.724   6.484 1.00 . A A . 375 ALA HB3  1 1 
        1  3099 1 1 190 ALA N    N  -19.092  -7.228   5.647 1.00 . A A . 375 ALA N    1 1 
        1  3100 1 1 190 ALA O    O  -19.429  -7.076   9.140 1.00 . A A . 375 ALA O    1 1 
        1  3101 1 1 191 ILE C    C  -16.570  -6.044   9.408 1.00 . A A . 376 ILE C    1 1 
        1  3102 1 1 191 ILE CA   C  -16.705  -7.523   9.056 1.00 . A A . 376 ILE CA   1 1 
        1  3103 1 1 191 ILE CB   C  -15.331  -8.088   8.698 1.00 . A A . 376 ILE CB   1 1 
        1  3104 1 1 191 ILE CD1  C  -14.152 -10.157   7.942 1.00 . A A . 376 ILE CD1  1 1 
        1  3105 1 1 191 ILE CG1  C  -15.405  -9.616   8.634 1.00 . A A . 376 ILE CG1  1 1 
        1  3106 1 1 191 ILE CG2  C  -14.319  -7.673   9.768 1.00 . A A . 376 ILE CG2  1 1 
        1  3107 1 1 191 ILE H    H  -17.287  -8.002   7.075 1.00 . A A . 376 ILE H    1 1 
        1  3108 1 1 191 ILE HA   H  -17.088  -8.053   9.915 1.00 . A A . 376 ILE HA   1 1 
        1  3109 1 1 191 ILE HB   H  -15.020  -7.699   7.738 1.00 . A A . 376 ILE HB   1 1 
        1  3110 1 1 191 ILE HD11 H  -13.295  -9.574   8.241 1.00 . A A . 376 ILE HD11 1 1 
        1  3111 1 1 191 ILE HD12 H  -14.276 -10.095   6.871 1.00 . A A . 376 ILE HD12 1 1 
        1  3112 1 1 191 ILE HD13 H  -14.002 -11.189   8.227 1.00 . A A . 376 ILE HD13 1 1 
        1  3113 1 1 191 ILE HG12 H  -15.466 -10.015   9.636 1.00 . A A . 376 ILE HG12 1 1 
        1  3114 1 1 191 ILE HG13 H  -16.278  -9.911   8.074 1.00 . A A . 376 ILE HG13 1 1 
        1  3115 1 1 191 ILE HG21 H  -14.015  -6.650   9.598 1.00 . A A . 376 ILE HG21 1 1 
        1  3116 1 1 191 ILE HG22 H  -13.454  -8.318   9.714 1.00 . A A . 376 ILE HG22 1 1 
        1  3117 1 1 191 ILE HG23 H  -14.772  -7.757  10.745 1.00 . A A . 376 ILE HG23 1 1 
        1  3118 1 1 191 ILE N    N  -17.629  -7.700   7.942 1.00 . A A . 376 ILE N    1 1 
        1  3119 1 1 191 ILE O    O  -16.207  -5.695  10.530 1.00 . A A . 376 ILE O    1 1 
        1  3120 1 1 192 LEU C    C  -17.792  -3.278   9.680 1.00 . A A . 377 LEU C    1 1 
        1  3121 1 1 192 LEU CA   C  -16.764  -3.742   8.654 1.00 . A A . 377 LEU CA   1 1 
        1  3122 1 1 192 LEU CB   C  -16.984  -2.999   7.334 1.00 . A A . 377 LEU CB   1 1 
        1  3123 1 1 192 LEU CD1  C  -14.546  -2.959   6.788 1.00 . A A . 377 LEU CD1  1 1 
        1  3124 1 1 192 LEU CD2  C  -16.072  -1.234   5.819 1.00 . A A . 377 LEU CD2  1 1 
        1  3125 1 1 192 LEU CG   C  -15.782  -2.097   7.051 1.00 . A A . 377 LEU CG   1 1 
        1  3126 1 1 192 LEU H    H  -17.142  -5.520   7.561 1.00 . A A . 377 LEU H    1 1 
        1  3127 1 1 192 LEU HA   H  -15.778  -3.513   9.023 1.00 . A A . 377 LEU HA   1 1 
        1  3128 1 1 192 LEU HB2  H  -17.097  -3.714   6.533 1.00 . A A . 377 LEU HB2  1 1 
        1  3129 1 1 192 LEU HB3  H  -17.877  -2.395   7.407 1.00 . A A . 377 LEU HB3  1 1 
        1  3130 1 1 192 LEU HD11 H  -13.764  -2.686   7.478 1.00 . A A . 377 LEU HD11 1 1 
        1  3131 1 1 192 LEU HD12 H  -14.205  -2.800   5.775 1.00 . A A . 377 LEU HD12 1 1 
        1  3132 1 1 192 LEU HD13 H  -14.799  -4.001   6.923 1.00 . A A . 377 LEU HD13 1 1 
        1  3133 1 1 192 LEU HD21 H  -15.165  -1.112   5.245 1.00 . A A . 377 LEU HD21 1 1 
        1  3134 1 1 192 LEU HD22 H  -16.433  -0.267   6.134 1.00 . A A . 377 LEU HD22 1 1 
        1  3135 1 1 192 LEU HD23 H  -16.822  -1.718   5.211 1.00 . A A . 377 LEU HD23 1 1 
        1  3136 1 1 192 LEU HG   H  -15.602  -1.460   7.903 1.00 . A A . 377 LEU HG   1 1 
        1  3137 1 1 192 LEU N    N  -16.860  -5.183   8.438 1.00 . A A . 377 LEU N    1 1 
        1  3138 1 1 192 LEU O    O  -17.953  -2.079   9.911 1.00 . A A . 377 LEU O    1 1 
        1  3139 1 1 193 GLN C    C  -19.149  -4.622  12.616 1.00 . A A . 378 GLN C    1 1 
        1  3140 1 1 193 GLN CA   C  -19.488  -3.928  11.301 1.00 . A A . 378 GLN CA   1 1 
        1  3141 1 1 193 GLN CB   C  -20.865  -4.387  10.819 1.00 . A A . 378 GLN CB   1 1 
        1  3142 1 1 193 GLN CD   C  -22.028  -4.314   8.604 1.00 . A A . 378 GLN CD   1 1 
        1  3143 1 1 193 GLN CG   C  -21.333  -3.482   9.676 1.00 . A A . 378 GLN CG   1 1 
        1  3144 1 1 193 GLN H    H  -18.298  -5.170  10.066 1.00 . A A . 378 GLN H    1 1 
        1  3145 1 1 193 GLN HA   H  -19.512  -2.861  11.463 1.00 . A A . 378 GLN HA   1 1 
        1  3146 1 1 193 GLN HB2  H  -20.803  -5.406  10.469 1.00 . A A . 378 GLN HB2  1 1 
        1  3147 1 1 193 GLN HB3  H  -21.571  -4.327  11.634 1.00 . A A . 378 GLN HB3  1 1 
        1  3148 1 1 193 GLN HE21 H  -20.994  -3.516   7.107 1.00 . A A . 378 GLN HE21 1 1 
        1  3149 1 1 193 GLN HE22 H  -22.132  -4.692   6.657 1.00 . A A . 378 GLN HE22 1 1 
        1  3150 1 1 193 GLN HG2  H  -22.023  -2.746  10.062 1.00 . A A . 378 GLN HG2  1 1 
        1  3151 1 1 193 GLN HG3  H  -20.480  -2.981   9.242 1.00 . A A . 378 GLN HG3  1 1 
        1  3152 1 1 193 GLN N    N  -18.477  -4.237  10.294 1.00 . A A . 378 GLN N    1 1 
        1  3153 1 1 193 GLN NE2  N  -21.690  -4.161   7.352 1.00 . A A . 378 GLN NE2  1 1 
        1  3154 1 1 193 GLN O    O  -18.845  -3.966  13.613 1.00 . A A . 378 GLN O    1 1 
        1  3155 1 1 193 GLN OE1  O  -22.901  -5.124   8.913 1.00 . A A . 378 GLN OE1  1 1 
        1  3156 1 1 194 ASN C    C  -19.476  -6.065  15.043 1.00 . A A . 379 ASN C    1 1 
        1  3157 1 1 194 ASN CA   C  -18.889  -6.729  13.800 1.00 . A A . 379 ASN CA   1 1 
        1  3158 1 1 194 ASN CB   C  -17.374  -6.860  13.957 1.00 . A A . 379 ASN CB   1 1 
        1  3159 1 1 194 ASN CG   C  -16.853  -7.997  13.085 1.00 . A A . 379 ASN CG   1 1 
        1  3160 1 1 194 ASN H    H  -19.442  -6.417  11.779 1.00 . A A . 379 ASN H    1 1 
        1  3161 1 1 194 ASN HA   H  -19.315  -7.715  13.696 1.00 . A A . 379 ASN HA   1 1 
        1  3162 1 1 194 ASN HB2  H  -16.901  -5.935  13.658 1.00 . A A . 379 ASN HB2  1 1 
        1  3163 1 1 194 ASN HB3  H  -17.135  -7.065  14.989 1.00 . A A . 379 ASN HB3  1 1 
        1  3164 1 1 194 ASN HD21 H  -15.097  -8.093  14.008 1.00 . A A . 379 ASN HD21 1 1 
        1  3165 1 1 194 ASN HD22 H  -15.314  -9.204  12.736 1.00 . A A . 379 ASN HD22 1 1 
        1  3166 1 1 194 ASN N    N  -19.198  -5.950  12.606 1.00 . A A . 379 ASN N    1 1 
        1  3167 1 1 194 ASN ND2  N  -15.655  -8.472  13.293 1.00 . A A . 379 ASN ND2  1 1 
        1  3168 1 1 194 ASN O    O  -18.803  -5.283  15.716 1.00 . A A . 379 ASN O    1 1 
        1  3169 1 1 194 ASN OD1  O  -17.556  -8.467  12.191 1.00 . A A . 379 ASN OD1  1 1 
        1  3170 1 1 195 GLN C    C  -22.177  -6.885  17.259 1.00 . A A . 380 GLN C    1 1 
        1  3171 1 1 195 GLN CA   C  -21.399  -5.811  16.506 1.00 . A A . 380 GLN CA   1 1 
        1  3172 1 1 195 GLN CB   C  -22.357  -4.699  16.068 1.00 . A A . 380 GLN CB   1 1 
        1  3173 1 1 195 GLN CD   C  -22.263  -2.392  15.115 1.00 . A A . 380 GLN CD   1 1 
        1  3174 1 1 195 GLN CG   C  -21.652  -3.781  15.066 1.00 . A A . 380 GLN CG   1 1 
        1  3175 1 1 195 GLN H    H  -21.219  -7.011  14.768 1.00 . A A . 380 GLN H    1 1 
        1  3176 1 1 195 GLN HA   H  -20.655  -5.389  17.165 1.00 . A A . 380 GLN HA   1 1 
        1  3177 1 1 195 GLN HB2  H  -23.228  -5.139  15.604 1.00 . A A . 380 GLN HB2  1 1 
        1  3178 1 1 195 GLN HB3  H  -22.658  -4.123  16.931 1.00 . A A . 380 GLN HB3  1 1 
        1  3179 1 1 195 GLN HE21 H  -23.073  -2.537  13.308 1.00 . A A . 380 GLN HE21 1 1 
        1  3180 1 1 195 GLN HE22 H  -23.349  -1.072  14.113 1.00 . A A . 380 GLN HE22 1 1 
        1  3181 1 1 195 GLN HG2  H  -20.602  -3.722  15.308 1.00 . A A . 380 GLN HG2  1 1 
        1  3182 1 1 195 GLN HG3  H  -21.770  -4.180  14.071 1.00 . A A . 380 GLN HG3  1 1 
        1  3183 1 1 195 GLN N    N  -20.732  -6.382  15.341 1.00 . A A . 380 GLN N    1 1 
        1  3184 1 1 195 GLN NE2  N  -22.953  -1.963  14.095 1.00 . A A . 380 GLN NE2  1 1 
        1  3185 1 1 195 GLN O    O  -22.286  -8.022  16.801 1.00 . A A . 380 GLN O    1 1 
        1  3186 1 1 195 GLN OE1  O  -22.111  -1.674  16.104 1.00 . A A . 380 GLN OE1  1 1 
        1  3187 1 1 196 GLY C    C  -22.555  -8.405  19.982 1.00 . A A . 381 GLY C    1 1 
        1  3188 1 1 196 GLY CA   C  -23.479  -7.456  19.228 1.00 . A A . 381 GLY CA   1 1 
        1  3189 1 1 196 GLY H    H  -22.594  -5.596  18.733 1.00 . A A . 381 GLY H    1 1 
        1  3190 1 1 196 GLY HA2  H  -24.081  -6.906  19.936 1.00 . A A . 381 GLY HA2  1 1 
        1  3191 1 1 196 GLY HA3  H  -24.127  -8.033  18.584 1.00 . A A . 381 GLY HA3  1 1 
        1  3192 1 1 196 GLY N    N  -22.715  -6.516  18.417 1.00 . A A . 381 GLY N    1 1 
        1  3193 1 1 196 GLY O    O  -22.391  -9.563  19.598 1.00 . A A . 381 GLY O    1 1 
        1  3194 1 1 197 ASN C    C  -21.741  -9.209  23.124 1.00 . A A . 382 ASN C    1 1 
        1  3195 1 1 197 ASN CA   C  -21.044  -8.719  21.858 1.00 . A A . 382 ASN CA   1 1 
        1  3196 1 1 197 ASN CB   C  -19.808  -7.902  22.236 1.00 . A A . 382 ASN CB   1 1 
        1  3197 1 1 197 ASN CG   C  -20.194  -6.445  22.464 1.00 . A A . 382 ASN CG   1 1 
        1  3198 1 1 197 ASN H    H  -22.121  -6.976  21.314 1.00 . A A . 382 ASN H    1 1 
        1  3199 1 1 197 ASN HA   H  -20.734  -9.574  21.276 1.00 . A A . 382 ASN HA   1 1 
        1  3200 1 1 197 ASN HB2  H  -19.377  -8.305  23.142 1.00 . A A . 382 ASN HB2  1 1 
        1  3201 1 1 197 ASN HB3  H  -19.083  -7.960  21.438 1.00 . A A . 382 ASN HB3  1 1 
        1  3202 1 1 197 ASN HD21 H  -19.041  -5.759  20.999 1.00 . A A . 382 ASN HD21 1 1 
        1  3203 1 1 197 ASN HD22 H  -19.918  -4.578  21.848 1.00 . A A . 382 ASN HD22 1 1 
        1  3204 1 1 197 ASN N    N  -21.952  -7.906  21.056 1.00 . A A . 382 ASN N    1 1 
        1  3205 1 1 197 ASN ND2  N  -19.674  -5.517  21.708 1.00 . A A . 382 ASN ND2  1 1 
        1  3206 1 1 197 ASN O    O  -21.257 -10.163  23.711 1.00 . A A . 382 ASN O    1 1 
        1  3207 1 1 197 ASN OD1  O  -20.989  -6.144  23.353 1.00 . A A . 382 ASN OD1  1 1 
        1  3208 2 2   1 ZN  ZN   ZN   2.581  -6.244  11.266 1.00 . B A . 500 ZN  ZN   1 1 
        2  3209 1 1   1 MET C    C   23.716  -2.323  -5.265 1.00 . A A . 186 MET C    1 1 
        2  3210 1 1   1 MET CA   C   24.637  -1.407  -4.468 1.00 . A A . 186 MET CA   1 1 
        2  3211 1 1   1 MET CB   C   25.363  -0.446  -5.411 1.00 . A A . 186 MET CB   1 1 
        2  3212 1 1   1 MET CE   C   23.991   1.909  -8.434 1.00 . A A . 186 MET CE   1 1 
        2  3213 1 1   1 MET CG   C   24.343   0.262  -6.304 1.00 . A A . 186 MET CG   1 1 
        2  3214 1 1   1 MET H1   H   25.163  -2.776  -2.989 1.00 . A A . 186 MET H1   1 1 
        2  3215 1 1   1 MET H2   H   26.353  -1.606  -3.306 1.00 . A A . 186 MET H2   1 1 
        2  3216 1 1   1 MET H3   H   26.103  -2.884  -4.396 1.00 . A A . 186 MET H3   1 1 
        2  3217 1 1   1 MET HA   H   24.052  -0.840  -3.758 1.00 . A A . 186 MET HA   1 1 
        2  3218 1 1   1 MET HB2  H   25.905   0.286  -4.831 1.00 . A A . 186 MET HB2  1 1 
        2  3219 1 1   1 MET HB3  H   26.055  -1.001  -6.028 1.00 . A A . 186 MET HB3  1 1 
        2  3220 1 1   1 MET HE1  H   24.220   2.815  -8.970 1.00 . A A . 186 MET HE1  1 1 
        2  3221 1 1   1 MET HE2  H   22.964   1.943  -8.097 1.00 . A A . 186 MET HE2  1 1 
        2  3222 1 1   1 MET HE3  H   24.133   1.060  -9.089 1.00 . A A . 186 MET HE3  1 1 
        2  3223 1 1   1 MET HG2  H   24.044  -0.399  -7.104 1.00 . A A . 186 MET HG2  1 1 
        2  3224 1 1   1 MET HG3  H   23.478   0.533  -5.718 1.00 . A A . 186 MET HG3  1 1 
        2  3225 1 1   1 MET N    N   25.640  -2.231  -3.734 1.00 . A A . 186 MET N    1 1 
        2  3226 1 1   1 MET O    O   22.493  -2.248  -5.143 1.00 . A A . 186 MET O    1 1 
        2  3227 1 1   1 MET SD   S   25.089   1.756  -7.004 1.00 . A A . 186 MET SD   1 1 
        2  3228 1 1   2 GLU C    C   22.432  -3.376  -7.648 1.00 . A A . 187 GLU C    1 1 
        2  3229 1 1   2 GLU CA   C   23.531  -4.116  -6.894 1.00 . A A . 187 GLU CA   1 1 
        2  3230 1 1   2 GLU CB   C   22.907  -5.193  -6.005 1.00 . A A . 187 GLU CB   1 1 
        2  3231 1 1   2 GLU CD   C   23.295  -7.424  -4.940 1.00 . A A . 187 GLU CD   1 1 
        2  3232 1 1   2 GLU CG   C   23.871  -6.375  -5.885 1.00 . A A . 187 GLU CG   1 1 
        2  3233 1 1   2 GLU H    H   25.288  -3.203  -6.137 1.00 . A A . 187 GLU H    1 1 
        2  3234 1 1   2 GLU HA   H   24.185  -4.591  -7.608 1.00 . A A . 187 GLU HA   1 1 
        2  3235 1 1   2 GLU HB2  H   22.713  -4.783  -5.026 1.00 . A A . 187 GLU HB2  1 1 
        2  3236 1 1   2 GLU HB3  H   21.980  -5.529  -6.445 1.00 . A A . 187 GLU HB3  1 1 
        2  3237 1 1   2 GLU HG2  H   24.019  -6.815  -6.861 1.00 . A A . 187 GLU HG2  1 1 
        2  3238 1 1   2 GLU HG3  H   24.817  -6.028  -5.501 1.00 . A A . 187 GLU HG3  1 1 
        2  3239 1 1   2 GLU N    N   24.310  -3.188  -6.081 1.00 . A A . 187 GLU N    1 1 
        2  3240 1 1   2 GLU O    O   22.267  -2.165  -7.499 1.00 . A A . 187 GLU O    1 1 
        2  3241 1 1   2 GLU OE1  O   22.323  -7.120  -4.268 1.00 . A A . 187 GLU OE1  1 1 
        2  3242 1 1   2 GLU OE2  O   23.836  -8.517  -4.901 1.00 . A A . 187 GLU OE2  1 1 
        2  3243 1 1   3 ILE C    C   19.363  -3.339  -8.365 1.00 . A A . 188 ILE C    1 1 
        2  3244 1 1   3 ILE CA   C   20.602  -3.523  -9.235 1.00 . A A . 188 ILE CA   1 1 
        2  3245 1 1   3 ILE CB   C   20.265  -4.420 -10.429 1.00 . A A . 188 ILE CB   1 1 
        2  3246 1 1   3 ILE CD1  C   22.699  -4.841 -10.852 1.00 . A A . 188 ILE CD1  1 1 
        2  3247 1 1   3 ILE CG1  C   21.391  -4.334 -11.464 1.00 . A A . 188 ILE CG1  1 1 
        2  3248 1 1   3 ILE CG2  C   18.956  -3.955 -11.068 1.00 . A A . 188 ILE CG2  1 1 
        2  3249 1 1   3 ILE H    H   21.864  -5.075  -8.536 1.00 . A A . 188 ILE H    1 1 
        2  3250 1 1   3 ILE HA   H   20.920  -2.559  -9.603 1.00 . A A . 188 ILE HA   1 1 
        2  3251 1 1   3 ILE HB   H   20.158  -5.440 -10.093 1.00 . A A . 188 ILE HB   1 1 
        2  3252 1 1   3 ILE HD11 H   23.192  -4.031 -10.334 1.00 . A A . 188 ILE HD11 1 1 
        2  3253 1 1   3 ILE HD12 H   23.343  -5.211 -11.636 1.00 . A A . 188 ILE HD12 1 1 
        2  3254 1 1   3 ILE HD13 H   22.488  -5.639 -10.155 1.00 . A A . 188 ILE HD13 1 1 
        2  3255 1 1   3 ILE HG12 H   21.136  -4.940 -12.322 1.00 . A A . 188 ILE HG12 1 1 
        2  3256 1 1   3 ILE HG13 H   21.517  -3.306 -11.774 1.00 . A A . 188 ILE HG13 1 1 
        2  3257 1 1   3 ILE HG21 H   18.123  -4.276 -10.460 1.00 . A A . 188 ILE HG21 1 1 
        2  3258 1 1   3 ILE HG22 H   18.866  -4.383 -12.056 1.00 . A A . 188 ILE HG22 1 1 
        2  3259 1 1   3 ILE HG23 H   18.953  -2.877 -11.142 1.00 . A A . 188 ILE HG23 1 1 
        2  3260 1 1   3 ILE N    N   21.685  -4.115  -8.458 1.00 . A A . 188 ILE N    1 1 
        2  3261 1 1   3 ILE O    O   19.212  -3.996  -7.336 1.00 . A A . 188 ILE O    1 1 
        2  3262 1 1   4 LEU C    C   16.188  -1.578  -8.942 1.00 . A A . 189 LEU C    1 1 
        2  3263 1 1   4 LEU CA   C   17.258  -2.174  -8.034 1.00 . A A . 189 LEU CA   1 1 
        2  3264 1 1   4 LEU CB   C   17.551  -1.207  -6.885 1.00 . A A . 189 LEU CB   1 1 
        2  3265 1 1   4 LEU CD1  C   17.594   1.292  -6.868 1.00 . A A . 189 LEU CD1  1 1 
        2  3266 1 1   4 LEU CD2  C   19.731   0.008  -7.010 1.00 . A A . 189 LEU CD2  1 1 
        2  3267 1 1   4 LEU CG   C   18.259   0.035  -7.431 1.00 . A A . 189 LEU CG   1 1 
        2  3268 1 1   4 LEU H    H   18.655  -1.943  -9.611 1.00 . A A . 189 LEU H    1 1 
        2  3269 1 1   4 LEU HA   H   16.892  -3.102  -7.622 1.00 . A A . 189 LEU HA   1 1 
        2  3270 1 1   4 LEU HB2  H   16.624  -0.916  -6.414 1.00 . A A . 189 LEU HB2  1 1 
        2  3271 1 1   4 LEU HB3  H   18.187  -1.692  -6.159 1.00 . A A . 189 LEU HB3  1 1 
        2  3272 1 1   4 LEU HD11 H   16.616   1.409  -7.310 1.00 . A A . 189 LEU HD11 1 1 
        2  3273 1 1   4 LEU HD12 H   18.200   2.155  -7.101 1.00 . A A . 189 LEU HD12 1 1 
        2  3274 1 1   4 LEU HD13 H   17.497   1.199  -5.796 1.00 . A A . 189 LEU HD13 1 1 
        2  3275 1 1   4 LEU HD21 H   20.204  -0.878  -7.408 1.00 . A A . 189 LEU HD21 1 1 
        2  3276 1 1   4 LEU HD22 H   19.799  -0.002  -5.932 1.00 . A A . 189 LEU HD22 1 1 
        2  3277 1 1   4 LEU HD23 H   20.231   0.885  -7.394 1.00 . A A . 189 LEU HD23 1 1 
        2  3278 1 1   4 LEU HG   H   18.192   0.043  -8.509 1.00 . A A . 189 LEU HG   1 1 
        2  3279 1 1   4 LEU N    N   18.480  -2.438  -8.785 1.00 . A A . 189 LEU N    1 1 
        2  3280 1 1   4 LEU O    O   16.449  -1.271 -10.105 1.00 . A A . 189 LEU O    1 1 
        2  3281 1 1   5 ARG C    C   12.843  -0.268  -8.217 1.00 . A A . 190 ARG C    1 1 
        2  3282 1 1   5 ARG CA   C   13.882  -0.854  -9.161 1.00 . A A . 190 ARG CA   1 1 
        2  3283 1 1   5 ARG CB   C   13.227  -1.940 -10.026 1.00 . A A . 190 ARG CB   1 1 
        2  3284 1 1   5 ARG CD   C   12.706  -0.659 -12.114 1.00 . A A . 190 ARG CD   1 1 
        2  3285 1 1   5 ARG CG   C   13.596  -1.743 -11.502 1.00 . A A . 190 ARG CG   1 1 
        2  3286 1 1   5 ARG CZ   C   14.232   0.830 -13.280 1.00 . A A . 190 ARG CZ   1 1 
        2  3287 1 1   5 ARG H    H   14.836  -1.673  -7.472 1.00 . A A . 190 ARG H    1 1 
        2  3288 1 1   5 ARG HA   H   14.253  -0.069  -9.797 1.00 . A A . 190 ARG HA   1 1 
        2  3289 1 1   5 ARG HB2  H   13.570  -2.910  -9.698 1.00 . A A . 190 ARG HB2  1 1 
        2  3290 1 1   5 ARG HB3  H   12.155  -1.885  -9.916 1.00 . A A . 190 ARG HB3  1 1 
        2  3291 1 1   5 ARG HD2  H   11.742  -1.081 -12.354 1.00 . A A . 190 ARG HD2  1 1 
        2  3292 1 1   5 ARG HD3  H   12.574   0.142 -11.400 1.00 . A A . 190 ARG HD3  1 1 
        2  3293 1 1   5 ARG HE   H   13.034  -0.483 -14.201 1.00 . A A . 190 ARG HE   1 1 
        2  3294 1 1   5 ARG HG2  H   14.633  -1.455 -11.586 1.00 . A A . 190 ARG HG2  1 1 
        2  3295 1 1   5 ARG HG3  H   13.440  -2.671 -12.034 1.00 . A A . 190 ARG HG3  1 1 
        2  3296 1 1   5 ARG HH11 H   14.221   0.945 -11.282 1.00 . A A . 190 ARG HH11 1 1 
        2  3297 1 1   5 ARG HH12 H   15.310   2.024 -12.089 1.00 . A A . 190 ARG HH12 1 1 
        2  3298 1 1   5 ARG HH21 H   14.452   0.934 -15.267 1.00 . A A . 190 ARG HH21 1 1 
        2  3299 1 1   5 ARG HH22 H   15.439   2.019 -14.345 1.00 . A A . 190 ARG HH22 1 1 
        2  3300 1 1   5 ARG N    N   14.985  -1.414  -8.401 1.00 . A A . 190 ARG N    1 1 
        2  3301 1 1   5 ARG NE   N   13.312  -0.129 -13.331 1.00 . A A . 190 ARG NE   1 1 
        2  3302 1 1   5 ARG NH1  N   14.618   1.304 -12.127 1.00 . A A . 190 ARG NH1  1 1 
        2  3303 1 1   5 ARG NH2  N   14.748   1.297 -14.383 1.00 . A A . 190 ARG NH2  1 1 
        2  3304 1 1   5 ARG O    O   12.903  -0.468  -7.003 1.00 . A A . 190 ARG O    1 1 
        2  3305 1 1   6 TYR C    C    9.473   0.689  -8.582 1.00 . A A . 191 TYR C    1 1 
        2  3306 1 1   6 TYR CA   C   10.832   1.078  -8.016 1.00 . A A . 191 TYR CA   1 1 
        2  3307 1 1   6 TYR CB   C   10.983   2.597  -8.052 1.00 . A A . 191 TYR CB   1 1 
        2  3308 1 1   6 TYR CD1  C   12.860   2.688  -6.375 1.00 . A A . 191 TYR CD1  1 1 
        2  3309 1 1   6 TYR CD2  C   10.818   3.909  -5.903 1.00 . A A . 191 TYR CD2  1 1 
        2  3310 1 1   6 TYR CE1  C   13.405   3.130  -5.164 1.00 . A A . 191 TYR CE1  1 1 
        2  3311 1 1   6 TYR CE2  C   11.363   4.351  -4.692 1.00 . A A . 191 TYR CE2  1 1 
        2  3312 1 1   6 TYR CG   C   11.567   3.076  -6.745 1.00 . A A . 191 TYR CG   1 1 
        2  3313 1 1   6 TYR CZ   C   12.657   3.962  -4.322 1.00 . A A . 191 TYR CZ   1 1 
        2  3314 1 1   6 TYR H    H   11.916   0.564  -9.761 1.00 . A A . 191 TYR H    1 1 
        2  3315 1 1   6 TYR HA   H   10.896   0.744  -6.992 1.00 . A A . 191 TYR HA   1 1 
        2  3316 1 1   6 TYR HB2  H   11.641   2.874  -8.863 1.00 . A A . 191 TYR HB2  1 1 
        2  3317 1 1   6 TYR HB3  H   10.016   3.051  -8.203 1.00 . A A . 191 TYR HB3  1 1 
        2  3318 1 1   6 TYR HD1  H   13.437   2.046  -7.025 1.00 . A A . 191 TYR HD1  1 1 
        2  3319 1 1   6 TYR HD2  H    9.821   4.209  -6.187 1.00 . A A . 191 TYR HD2  1 1 
        2  3320 1 1   6 TYR HE1  H   14.402   2.830  -4.879 1.00 . A A . 191 TYR HE1  1 1 
        2  3321 1 1   6 TYR HE2  H   10.786   4.993  -4.042 1.00 . A A . 191 TYR HE2  1 1 
        2  3322 1 1   6 TYR HH   H   14.141   4.246  -3.155 1.00 . A A . 191 TYR HH   1 1 
        2  3323 1 1   6 TYR N    N   11.898   0.453  -8.792 1.00 . A A . 191 TYR N    1 1 
        2  3324 1 1   6 TYR O    O    8.437   1.171  -8.123 1.00 . A A . 191 TYR O    1 1 
        2  3325 1 1   6 TYR OH   O   13.193   4.398  -3.128 1.00 . A A . 191 TYR OH   1 1 
        2  3326 1 1   7 LEU C    C    8.114  -2.165 -10.056 1.00 . A A . 192 LEU C    1 1 
        2  3327 1 1   7 LEU CA   C    8.258  -0.654 -10.210 1.00 . A A . 192 LEU CA   1 1 
        2  3328 1 1   7 LEU CB   C    8.265  -0.298 -11.699 1.00 . A A . 192 LEU CB   1 1 
        2  3329 1 1   7 LEU CD1  C    8.745   1.489 -13.373 1.00 . A A . 192 LEU CD1  1 1 
        2  3330 1 1   7 LEU CD2  C    7.760   2.093 -11.159 1.00 . A A . 192 LEU CD2  1 1 
        2  3331 1 1   7 LEU CG   C    8.725   1.150 -11.882 1.00 . A A . 192 LEU CG   1 1 
        2  3332 1 1   7 LEU H    H   10.350  -0.540  -9.895 1.00 . A A . 192 LEU H    1 1 
        2  3333 1 1   7 LEU HA   H    7.414  -0.173  -9.741 1.00 . A A . 192 LEU HA   1 1 
        2  3334 1 1   7 LEU HB2  H    8.943  -0.960 -12.221 1.00 . A A . 192 LEU HB2  1 1 
        2  3335 1 1   7 LEU HB3  H    7.270  -0.413 -12.102 1.00 . A A . 192 LEU HB3  1 1 
        2  3336 1 1   7 LEU HD11 H    7.907   1.013 -13.861 1.00 . A A . 192 LEU HD11 1 1 
        2  3337 1 1   7 LEU HD12 H    9.666   1.136 -13.810 1.00 . A A . 192 LEU HD12 1 1 
        2  3338 1 1   7 LEU HD13 H    8.673   2.560 -13.499 1.00 . A A . 192 LEU HD13 1 1 
        2  3339 1 1   7 LEU HD21 H    8.133   2.293 -10.166 1.00 . A A . 192 LEU HD21 1 1 
        2  3340 1 1   7 LEU HD22 H    6.784   1.634 -11.091 1.00 . A A . 192 LEU HD22 1 1 
        2  3341 1 1   7 LEU HD23 H    7.685   3.020 -11.707 1.00 . A A . 192 LEU HD23 1 1 
        2  3342 1 1   7 LEU HG   H    9.719   1.265 -11.476 1.00 . A A . 192 LEU HG   1 1 
        2  3343 1 1   7 LEU N    N    9.490  -0.192  -9.579 1.00 . A A . 192 LEU N    1 1 
        2  3344 1 1   7 LEU O    O    8.897  -2.931 -10.619 1.00 . A A . 192 LEU O    1 1 
        2  3345 1 1   8 MET C    C    6.943  -4.758 -10.398 1.00 . A A . 193 MET C    1 1 
        2  3346 1 1   8 MET CA   C    6.880  -4.010  -9.080 1.00 . A A . 193 MET CA   1 1 
        2  3347 1 1   8 MET CB   C    5.516  -4.228  -8.423 1.00 . A A . 193 MET CB   1 1 
        2  3348 1 1   8 MET CE   C    5.338  -5.224  -5.197 1.00 . A A . 193 MET CE   1 1 
        2  3349 1 1   8 MET CG   C    5.435  -5.656  -7.878 1.00 . A A . 193 MET CG   1 1 
        2  3350 1 1   8 MET H    H    6.518  -1.933  -8.871 1.00 . A A . 193 MET H    1 1 
        2  3351 1 1   8 MET HA   H    7.649  -4.401  -8.430 1.00 . A A . 193 MET HA   1 1 
        2  3352 1 1   8 MET HB2  H    5.391  -3.523  -7.614 1.00 . A A . 193 MET HB2  1 1 
        2  3353 1 1   8 MET HB3  H    4.738  -4.079  -9.155 1.00 . A A . 193 MET HB3  1 1 
        2  3354 1 1   8 MET HE1  H    4.625  -4.560  -5.665 1.00 . A A . 193 MET HE1  1 1 
        2  3355 1 1   8 MET HE2  H    5.871  -4.697  -4.417 1.00 . A A . 193 MET HE2  1 1 
        2  3356 1 1   8 MET HE3  H    4.816  -6.063  -4.767 1.00 . A A . 193 MET HE3  1 1 
        2  3357 1 1   8 MET HG2  H    4.417  -5.875  -7.592 1.00 . A A . 193 MET HG2  1 1 
        2  3358 1 1   8 MET HG3  H    5.750  -6.351  -8.642 1.00 . A A . 193 MET HG3  1 1 
        2  3359 1 1   8 MET N    N    7.112  -2.588  -9.293 1.00 . A A . 193 MET N    1 1 
        2  3360 1 1   8 MET O    O    6.254  -4.416 -11.360 1.00 . A A . 193 MET O    1 1 
        2  3361 1 1   8 MET SD   S    6.517  -5.814  -6.436 1.00 . A A . 193 MET SD   1 1 
        2  3362 1 1   9 ASP C    C    6.730  -7.474 -11.856 1.00 . A A . 194 ASP C    1 1 
        2  3363 1 1   9 ASP CA   C    7.952  -6.577 -11.634 1.00 . A A . 194 ASP CA   1 1 
        2  3364 1 1   9 ASP CB   C    9.206  -7.435 -11.491 1.00 . A A . 194 ASP CB   1 1 
        2  3365 1 1   9 ASP CG   C   10.221  -7.068 -12.568 1.00 . A A . 194 ASP CG   1 1 
        2  3366 1 1   9 ASP H    H    8.308  -5.996  -9.634 1.00 . A A . 194 ASP H    1 1 
        2  3367 1 1   9 ASP HA   H    8.075  -5.915 -12.475 1.00 . A A . 194 ASP HA   1 1 
        2  3368 1 1   9 ASP HB2  H    9.643  -7.266 -10.517 1.00 . A A . 194 ASP HB2  1 1 
        2  3369 1 1   9 ASP HB3  H    8.939  -8.472 -11.585 1.00 . A A . 194 ASP HB3  1 1 
        2  3370 1 1   9 ASP N    N    7.784  -5.779 -10.434 1.00 . A A . 194 ASP N    1 1 
        2  3371 1 1   9 ASP O    O    6.027  -7.812 -10.903 1.00 . A A . 194 ASP O    1 1 
        2  3372 1 1   9 ASP OD1  O   10.661  -5.930 -12.572 1.00 . A A . 194 ASP OD1  1 1 
        2  3373 1 1   9 ASP OD2  O   10.544  -7.927 -13.372 1.00 . A A . 194 ASP OD2  1 1 
        2  3374 1 1  10 PRO C    C    5.479 -10.156 -12.866 1.00 . A A . 195 PRO C    1 1 
        2  3375 1 1  10 PRO CA   C    5.296  -8.740 -13.399 1.00 . A A . 195 PRO CA   1 1 
        2  3376 1 1  10 PRO CB   C    5.243  -8.745 -14.929 1.00 . A A . 195 PRO CB   1 1 
        2  3377 1 1  10 PRO CD   C    7.235  -7.520 -14.285 1.00 . A A . 195 PRO CD   1 1 
        2  3378 1 1  10 PRO CG   C    6.617  -8.381 -15.384 1.00 . A A . 195 PRO CG   1 1 
        2  3379 1 1  10 PRO HA   H    4.388  -8.310 -13.009 1.00 . A A . 195 PRO HA   1 1 
        2  3380 1 1  10 PRO HB2  H    4.977  -9.729 -15.288 1.00 . A A . 195 PRO HB2  1 1 
        2  3381 1 1  10 PRO HB3  H    4.535  -8.016 -15.281 1.00 . A A . 195 PRO HB3  1 1 
        2  3382 1 1  10 PRO HD2  H    8.278  -7.767 -14.155 1.00 . A A . 195 PRO HD2  1 1 
        2  3383 1 1  10 PRO HD3  H    7.115  -6.473 -14.517 1.00 . A A . 195 PRO HD3  1 1 
        2  3384 1 1  10 PRO HG2  H    7.206  -9.276 -15.533 1.00 . A A . 195 PRO HG2  1 1 
        2  3385 1 1  10 PRO HG3  H    6.564  -7.814 -16.301 1.00 . A A . 195 PRO HG3  1 1 
        2  3386 1 1  10 PRO N    N    6.463  -7.865 -13.079 1.00 . A A . 195 PRO N    1 1 
        2  3387 1 1  10 PRO O    O    4.655 -10.655 -12.099 1.00 . A A . 195 PRO O    1 1 
        2  3388 1 1  11 ASP C    C    6.891 -12.236 -11.320 1.00 . A A . 196 ASP C    1 1 
        2  3389 1 1  11 ASP CA   C    6.851 -12.157 -12.844 1.00 . A A . 196 ASP CA   1 1 
        2  3390 1 1  11 ASP CB   C    8.195 -12.615 -13.413 1.00 . A A . 196 ASP CB   1 1 
        2  3391 1 1  11 ASP CG   C    8.175 -12.526 -14.935 1.00 . A A . 196 ASP CG   1 1 
        2  3392 1 1  11 ASP H    H    7.181 -10.346 -13.894 1.00 . A A . 196 ASP H    1 1 
        2  3393 1 1  11 ASP HA   H    6.077 -12.814 -13.209 1.00 . A A . 196 ASP HA   1 1 
        2  3394 1 1  11 ASP HB2  H    8.981 -11.983 -13.027 1.00 . A A . 196 ASP HB2  1 1 
        2  3395 1 1  11 ASP HB3  H    8.380 -13.637 -13.118 1.00 . A A . 196 ASP HB3  1 1 
        2  3396 1 1  11 ASP N    N    6.563 -10.797 -13.281 1.00 . A A . 196 ASP N    1 1 
        2  3397 1 1  11 ASP O    O    6.261 -13.106 -10.718 1.00 . A A . 196 ASP O    1 1 
        2  3398 1 1  11 ASP OD1  O    7.097 -12.609 -15.500 1.00 . A A . 196 ASP OD1  1 1 
        2  3399 1 1  11 ASP OD2  O    9.239 -12.378 -15.514 1.00 . A A . 196 ASP OD2  1 1 
        2  3400 1 1  12 THR C    C    6.400 -11.032  -8.602 1.00 . A A . 197 THR C    1 1 
        2  3401 1 1  12 THR CA   C    7.754 -11.303  -9.250 1.00 . A A . 197 THR CA   1 1 
        2  3402 1 1  12 THR CB   C    8.751 -10.223  -8.824 1.00 . A A . 197 THR CB   1 1 
        2  3403 1 1  12 THR CG2  C    8.700 -10.050  -7.306 1.00 . A A . 197 THR CG2  1 1 
        2  3404 1 1  12 THR H    H    8.118 -10.658 -11.237 1.00 . A A . 197 THR H    1 1 
        2  3405 1 1  12 THR HA   H    8.118 -12.263  -8.914 1.00 . A A . 197 THR HA   1 1 
        2  3406 1 1  12 THR HB   H    8.492  -9.287  -9.297 1.00 . A A . 197 THR HB   1 1 
        2  3407 1 1  12 THR HG1  H   10.475  -9.855  -9.646 1.00 . A A . 197 THR HG1  1 1 
        2  3408 1 1  12 THR HG21 H    9.628  -9.618  -6.962 1.00 . A A . 197 THR HG21 1 1 
        2  3409 1 1  12 THR HG22 H    8.557 -11.013  -6.839 1.00 . A A . 197 THR HG22 1 1 
        2  3410 1 1  12 THR HG23 H    7.880  -9.397  -7.044 1.00 . A A . 197 THR HG23 1 1 
        2  3411 1 1  12 THR N    N    7.637 -11.325 -10.705 1.00 . A A . 197 THR N    1 1 
        2  3412 1 1  12 THR O    O    6.074 -11.607  -7.564 1.00 . A A . 197 THR O    1 1 
        2  3413 1 1  12 THR OG1  O   10.061 -10.607  -9.218 1.00 . A A . 197 THR OG1  1 1 
        2  3414 1 1  13 PHE C    C    3.413 -11.049  -8.615 1.00 . A A . 198 PHE C    1 1 
        2  3415 1 1  13 PHE CA   C    4.303  -9.811  -8.687 1.00 . A A . 198 PHE CA   1 1 
        2  3416 1 1  13 PHE CB   C    3.640  -8.756  -9.574 1.00 . A A . 198 PHE CB   1 1 
        2  3417 1 1  13 PHE CD1  C    1.377  -9.682 -10.188 1.00 . A A . 198 PHE CD1  1 1 
        2  3418 1 1  13 PHE CD2  C    1.515  -8.005  -8.444 1.00 . A A . 198 PHE CD2  1 1 
        2  3419 1 1  13 PHE CE1  C   -0.013  -9.736 -10.028 1.00 . A A . 198 PHE CE1  1 1 
        2  3420 1 1  13 PHE CE2  C    0.125  -8.058  -8.283 1.00 . A A . 198 PHE CE2  1 1 
        2  3421 1 1  13 PHE CG   C    2.140  -8.816  -9.397 1.00 . A A . 198 PHE CG   1 1 
        2  3422 1 1  13 PHE CZ   C   -0.638  -8.924  -9.074 1.00 . A A . 198 PHE CZ   1 1 
        2  3423 1 1  13 PHE H    H    5.931  -9.723 -10.041 1.00 . A A . 198 PHE H    1 1 
        2  3424 1 1  13 PHE HA   H    4.420  -9.407  -7.693 1.00 . A A . 198 PHE HA   1 1 
        2  3425 1 1  13 PHE HB2  H    3.996  -7.776  -9.293 1.00 . A A . 198 PHE HB2  1 1 
        2  3426 1 1  13 PHE HB3  H    3.887  -8.947 -10.607 1.00 . A A . 198 PHE HB3  1 1 
        2  3427 1 1  13 PHE HD1  H    1.859 -10.308 -10.925 1.00 . A A . 198 PHE HD1  1 1 
        2  3428 1 1  13 PHE HD2  H    2.104  -7.336  -7.833 1.00 . A A . 198 PHE HD2  1 1 
        2  3429 1 1  13 PHE HE1  H   -0.602 -10.404 -10.638 1.00 . A A . 198 PHE HE1  1 1 
        2  3430 1 1  13 PHE HE2  H   -0.358  -7.431  -7.548 1.00 . A A . 198 PHE HE2  1 1 
        2  3431 1 1  13 PHE HZ   H   -1.710  -8.965  -8.950 1.00 . A A . 198 PHE HZ   1 1 
        2  3432 1 1  13 PHE N    N    5.618 -10.152  -9.218 1.00 . A A . 198 PHE N    1 1 
        2  3433 1 1  13 PHE O    O    2.811 -11.333  -7.579 1.00 . A A . 198 PHE O    1 1 
        2  3434 1 1  14 THR C    C    3.071 -14.057  -8.847 1.00 . A A . 199 THR C    1 1 
        2  3435 1 1  14 THR CA   C    2.510 -12.982  -9.772 1.00 . A A . 199 THR CA   1 1 
        2  3436 1 1  14 THR CB   C    2.452 -13.517 -11.206 1.00 . A A . 199 THR CB   1 1 
        2  3437 1 1  14 THR CG2  C    1.000 -13.552 -11.682 1.00 . A A . 199 THR CG2  1 1 
        2  3438 1 1  14 THR H    H    3.832 -11.504 -10.518 1.00 . A A . 199 THR H    1 1 
        2  3439 1 1  14 THR HA   H    1.508 -12.735  -9.453 1.00 . A A . 199 THR HA   1 1 
        2  3440 1 1  14 THR HB   H    2.861 -14.516 -11.234 1.00 . A A . 199 THR HB   1 1 
        2  3441 1 1  14 THR HG1  H    3.667 -13.221 -12.695 1.00 . A A . 199 THR HG1  1 1 
        2  3442 1 1  14 THR HG21 H    0.429 -14.214 -11.049 1.00 . A A . 199 THR HG21 1 1 
        2  3443 1 1  14 THR HG22 H    0.964 -13.910 -12.701 1.00 . A A . 199 THR HG22 1 1 
        2  3444 1 1  14 THR HG23 H    0.580 -12.558 -11.635 1.00 . A A . 199 THR HG23 1 1 
        2  3445 1 1  14 THR N    N    3.332 -11.780  -9.722 1.00 . A A . 199 THR N    1 1 
        2  3446 1 1  14 THR O    O    2.321 -14.823  -8.243 1.00 . A A . 199 THR O    1 1 
        2  3447 1 1  14 THR OG1  O    3.213 -12.669 -12.055 1.00 . A A . 199 THR OG1  1 1 
        2  3448 1 1  15 PHE C    C    4.867 -14.729  -6.414 1.00 . A A . 200 PHE C    1 1 
        2  3449 1 1  15 PHE CA   C    5.046 -15.093  -7.885 1.00 . A A . 200 PHE CA   1 1 
        2  3450 1 1  15 PHE CB   C    6.537 -15.170  -8.216 1.00 . A A . 200 PHE CB   1 1 
        2  3451 1 1  15 PHE CD1  C    6.893 -17.542  -8.993 1.00 . A A . 200 PHE CD1  1 1 
        2  3452 1 1  15 PHE CD2  C    7.628 -16.921  -6.767 1.00 . A A . 200 PHE CD2  1 1 
        2  3453 1 1  15 PHE CE1  C    7.352 -18.848  -8.780 1.00 . A A . 200 PHE CE1  1 1 
        2  3454 1 1  15 PHE CE2  C    8.086 -18.227  -6.554 1.00 . A A . 200 PHE CE2  1 1 
        2  3455 1 1  15 PHE CG   C    7.031 -16.579  -7.986 1.00 . A A . 200 PHE CG   1 1 
        2  3456 1 1  15 PHE CZ   C    7.948 -19.190  -7.561 1.00 . A A . 200 PHE CZ   1 1 
        2  3457 1 1  15 PHE H    H    4.944 -13.472  -9.246 1.00 . A A . 200 PHE H    1 1 
        2  3458 1 1  15 PHE HA   H    4.599 -16.060  -8.063 1.00 . A A . 200 PHE HA   1 1 
        2  3459 1 1  15 PHE HB2  H    6.690 -14.899  -9.250 1.00 . A A . 200 PHE HB2  1 1 
        2  3460 1 1  15 PHE HB3  H    7.083 -14.491  -7.580 1.00 . A A . 200 PHE HB3  1 1 
        2  3461 1 1  15 PHE HD1  H    6.433 -17.278  -9.933 1.00 . A A . 200 PHE HD1  1 1 
        2  3462 1 1  15 PHE HD2  H    7.734 -16.178  -5.990 1.00 . A A . 200 PHE HD2  1 1 
        2  3463 1 1  15 PHE HE1  H    7.245 -19.591  -9.556 1.00 . A A . 200 PHE HE1  1 1 
        2  3464 1 1  15 PHE HE2  H    8.547 -18.491  -5.613 1.00 . A A . 200 PHE HE2  1 1 
        2  3465 1 1  15 PHE HZ   H    8.302 -20.197  -7.396 1.00 . A A . 200 PHE HZ   1 1 
        2  3466 1 1  15 PHE N    N    4.396 -14.107  -8.740 1.00 . A A . 200 PHE N    1 1 
        2  3467 1 1  15 PHE O    O    4.879 -15.600  -5.545 1.00 . A A . 200 PHE O    1 1 
        2  3468 1 1  16 ASN C    C    3.075 -13.124  -4.336 1.00 . A A . 201 ASN C    1 1 
        2  3469 1 1  16 ASN CA   C    4.529 -12.972  -4.772 1.00 . A A . 201 ASN CA   1 1 
        2  3470 1 1  16 ASN CB   C    4.945 -11.504  -4.662 1.00 . A A . 201 ASN CB   1 1 
        2  3471 1 1  16 ASN CG   C    4.277 -10.863  -3.451 1.00 . A A . 201 ASN CG   1 1 
        2  3472 1 1  16 ASN H    H    4.706 -12.788  -6.877 1.00 . A A . 201 ASN H    1 1 
        2  3473 1 1  16 ASN HA   H    5.155 -13.561  -4.119 1.00 . A A . 201 ASN HA   1 1 
        2  3474 1 1  16 ASN HB2  H    6.018 -11.443  -4.554 1.00 . A A . 201 ASN HB2  1 1 
        2  3475 1 1  16 ASN HB3  H    4.645 -10.978  -5.556 1.00 . A A . 201 ASN HB3  1 1 
        2  3476 1 1  16 ASN HD21 H    3.567  -9.318  -4.475 1.00 . A A . 201 ASN HD21 1 1 
        2  3477 1 1  16 ASN HD22 H    3.193  -9.324  -2.820 1.00 . A A . 201 ASN HD22 1 1 
        2  3478 1 1  16 ASN N    N    4.706 -13.439  -6.143 1.00 . A A . 201 ASN N    1 1 
        2  3479 1 1  16 ASN ND2  N    3.625  -9.742  -3.594 1.00 . A A . 201 ASN ND2  1 1 
        2  3480 1 1  16 ASN O    O    2.795 -13.499  -3.197 1.00 . A A . 201 ASN O    1 1 
        2  3481 1 1  16 ASN OD1  O    4.349 -11.400  -2.345 1.00 . A A . 201 ASN OD1  1 1 
        2  3482 1 1  17 PHE C    C    0.269 -14.386  -5.036 1.00 . A A . 202 PHE C    1 1 
        2  3483 1 1  17 PHE CA   C    0.732 -12.935  -4.943 1.00 . A A . 202 PHE CA   1 1 
        2  3484 1 1  17 PHE CB   C   -0.075 -12.077  -5.919 1.00 . A A . 202 PHE CB   1 1 
        2  3485 1 1  17 PHE CD1  C    0.935  -9.940  -5.048 1.00 . A A . 202 PHE CD1  1 1 
        2  3486 1 1  17 PHE CD2  C   -1.480 -10.117  -5.174 1.00 . A A . 202 PHE CD2  1 1 
        2  3487 1 1  17 PHE CE1  C    0.812  -8.642  -4.537 1.00 . A A . 202 PHE CE1  1 1 
        2  3488 1 1  17 PHE CE2  C   -1.602  -8.820  -4.663 1.00 . A A . 202 PHE CE2  1 1 
        2  3489 1 1  17 PHE CG   C   -0.211 -10.677  -5.367 1.00 . A A . 202 PHE CG   1 1 
        2  3490 1 1  17 PHE CZ   C   -0.456  -8.083  -4.344 1.00 . A A . 202 PHE CZ   1 1 
        2  3491 1 1  17 PHE H    H    2.436 -12.534  -6.138 1.00 . A A . 202 PHE H    1 1 
        2  3492 1 1  17 PHE HA   H    0.560 -12.576  -3.939 1.00 . A A . 202 PHE HA   1 1 
        2  3493 1 1  17 PHE HB2  H    0.433 -12.041  -6.872 1.00 . A A . 202 PHE HB2  1 1 
        2  3494 1 1  17 PHE HB3  H   -1.056 -12.509  -6.052 1.00 . A A . 202 PHE HB3  1 1 
        2  3495 1 1  17 PHE HD1  H    1.914 -10.371  -5.196 1.00 . A A . 202 PHE HD1  1 1 
        2  3496 1 1  17 PHE HD2  H   -2.365 -10.685  -5.421 1.00 . A A . 202 PHE HD2  1 1 
        2  3497 1 1  17 PHE HE1  H    1.697  -8.073  -4.289 1.00 . A A . 202 PHE HE1  1 1 
        2  3498 1 1  17 PHE HE2  H   -2.581  -8.389  -4.515 1.00 . A A . 202 PHE HE2  1 1 
        2  3499 1 1  17 PHE HZ   H   -0.551  -7.081  -3.949 1.00 . A A . 202 PHE HZ   1 1 
        2  3500 1 1  17 PHE N    N    2.154 -12.829  -5.246 1.00 . A A . 202 PHE N    1 1 
        2  3501 1 1  17 PHE O    O   -0.502 -14.856  -4.199 1.00 . A A . 202 PHE O    1 1 
        2  3502 1 1  18 ASN C    C    1.339 -17.411  -5.539 1.00 . A A . 203 ASN C    1 1 
        2  3503 1 1  18 ASN CA   C    0.365 -16.482  -6.258 1.00 . A A . 203 ASN CA   1 1 
        2  3504 1 1  18 ASN CB   C    0.349 -16.815  -7.752 1.00 . A A . 203 ASN CB   1 1 
        2  3505 1 1  18 ASN CG   C   -0.465 -18.082  -7.992 1.00 . A A . 203 ASN CG   1 1 
        2  3506 1 1  18 ASN H    H    1.349 -14.657  -6.699 1.00 . A A . 203 ASN H    1 1 
        2  3507 1 1  18 ASN HA   H   -0.625 -16.637  -5.857 1.00 . A A . 203 ASN HA   1 1 
        2  3508 1 1  18 ASN HB2  H   -0.094 -15.995  -8.297 1.00 . A A . 203 ASN HB2  1 1 
        2  3509 1 1  18 ASN HB3  H    1.361 -16.970  -8.095 1.00 . A A . 203 ASN HB3  1 1 
        2  3510 1 1  18 ASN HD21 H   -2.216 -17.179  -7.754 1.00 . A A . 203 ASN HD21 1 1 
        2  3511 1 1  18 ASN HD22 H   -2.297 -18.839  -8.097 1.00 . A A . 203 ASN HD22 1 1 
        2  3512 1 1  18 ASN N    N    0.740 -15.087  -6.062 1.00 . A A . 203 ASN N    1 1 
        2  3513 1 1  18 ASN ND2  N   -1.767 -18.029  -7.943 1.00 . A A . 203 ASN ND2  1 1 
        2  3514 1 1  18 ASN O    O    1.175 -18.630  -5.561 1.00 . A A . 203 ASN O    1 1 
        2  3515 1 1  18 ASN OD1  O    0.103 -19.149  -8.229 1.00 . A A . 203 ASN OD1  1 1 
        2  3516 1 1  19 ASN C    C    2.699 -18.777  -3.455 1.00 . A A . 204 ASN C    1 1 
        2  3517 1 1  19 ASN CA   C    3.355 -17.612  -4.190 1.00 . A A . 204 ASN CA   1 1 
        2  3518 1 1  19 ASN CB   C    4.100 -16.725  -3.190 1.00 . A A . 204 ASN CB   1 1 
        2  3519 1 1  19 ASN CG   C    5.606 -16.879  -3.376 1.00 . A A . 204 ASN CG   1 1 
        2  3520 1 1  19 ASN H    H    2.437 -15.849  -4.931 1.00 . A A . 204 ASN H    1 1 
        2  3521 1 1  19 ASN HA   H    4.065 -18.005  -4.901 1.00 . A A . 204 ASN HA   1 1 
        2  3522 1 1  19 ASN HB2  H    3.823 -15.693  -3.349 1.00 . A A . 204 ASN HB2  1 1 
        2  3523 1 1  19 ASN HB3  H    3.833 -17.016  -2.184 1.00 . A A . 204 ASN HB3  1 1 
        2  3524 1 1  19 ASN HD21 H    5.515 -18.839  -3.683 1.00 . A A . 204 ASN HD21 1 1 
        2  3525 1 1  19 ASN HD22 H    7.073 -18.167  -3.741 1.00 . A A . 204 ASN HD22 1 1 
        2  3526 1 1  19 ASN N    N    2.356 -16.826  -4.909 1.00 . A A . 204 ASN N    1 1 
        2  3527 1 1  19 ASN ND2  N    6.106 -18.059  -3.620 1.00 . A A . 204 ASN ND2  1 1 
        2  3528 1 1  19 ASN O    O    2.888 -19.937  -3.819 1.00 . A A . 204 ASN O    1 1 
        2  3529 1 1  19 ASN OD1  O    6.345 -15.898  -3.303 1.00 . A A . 204 ASN OD1  1 1 
        2  3530 1 1  20 ASP C    C    0.285 -18.869  -0.639 1.00 . A A . 205 ASP C    1 1 
        2  3531 1 1  20 ASP CA   C    1.245 -19.494  -1.647 1.00 . A A . 205 ASP CA   1 1 
        2  3532 1 1  20 ASP CB   C    2.272 -20.355  -0.908 1.00 . A A . 205 ASP CB   1 1 
        2  3533 1 1  20 ASP CG   C    1.645 -21.686  -0.510 1.00 . A A . 205 ASP CG   1 1 
        2  3534 1 1  20 ASP H    H    1.808 -17.519  -2.176 1.00 . A A . 205 ASP H    1 1 
        2  3535 1 1  20 ASP HA   H    0.684 -20.123  -2.320 1.00 . A A . 205 ASP HA   1 1 
        2  3536 1 1  20 ASP HB2  H    3.119 -20.536  -1.554 1.00 . A A . 205 ASP HB2  1 1 
        2  3537 1 1  20 ASP HB3  H    2.602 -19.836  -0.020 1.00 . A A . 205 ASP HB3  1 1 
        2  3538 1 1  20 ASP N    N    1.925 -18.461  -2.421 1.00 . A A . 205 ASP N    1 1 
        2  3539 1 1  20 ASP O    O    0.492 -18.964   0.571 1.00 . A A . 205 ASP O    1 1 
        2  3540 1 1  20 ASP OD1  O    0.477 -21.686  -0.156 1.00 . A A . 205 ASP OD1  1 1 
        2  3541 1 1  20 ASP OD2  O    2.340 -22.688  -0.567 1.00 . A A . 205 ASP OD2  1 1 
        2  3542 1 1  21 PRO C    C   -2.245 -18.511   0.881 1.00 . A A . 206 PRO C    1 1 
        2  3543 1 1  21 PRO CA   C   -1.773 -17.585  -0.243 1.00 . A A . 206 PRO CA   1 1 
        2  3544 1 1  21 PRO CB   C   -2.915 -17.248  -1.210 1.00 . A A . 206 PRO CB   1 1 
        2  3545 1 1  21 PRO CD   C   -1.071 -18.080  -2.544 1.00 . A A . 206 PRO CD   1 1 
        2  3546 1 1  21 PRO CG   C   -2.275 -17.137  -2.554 1.00 . A A . 206 PRO CG   1 1 
        2  3547 1 1  21 PRO HA   H   -1.374 -16.674   0.171 1.00 . A A . 206 PRO HA   1 1 
        2  3548 1 1  21 PRO HB2  H   -3.656 -18.034  -1.212 1.00 . A A . 206 PRO HB2  1 1 
        2  3549 1 1  21 PRO HB3  H   -3.367 -16.306  -0.940 1.00 . A A . 206 PRO HB3  1 1 
        2  3550 1 1  21 PRO HD2  H   -1.333 -19.031  -2.987 1.00 . A A . 206 PRO HD2  1 1 
        2  3551 1 1  21 PRO HD3  H   -0.238 -17.634  -3.064 1.00 . A A . 206 PRO HD3  1 1 
        2  3552 1 1  21 PRO HG2  H   -2.977 -17.434  -3.321 1.00 . A A . 206 PRO HG2  1 1 
        2  3553 1 1  21 PRO HG3  H   -1.942 -16.126  -2.725 1.00 . A A . 206 PRO HG3  1 1 
        2  3554 1 1  21 PRO N    N   -0.754 -18.238  -1.116 1.00 . A A . 206 PRO N    1 1 
        2  3555 1 1  21 PRO O    O   -3.294 -19.149   0.780 1.00 . A A . 206 PRO O    1 1 
        2  3556 1 1  22 LEU C    C   -1.634 -18.658   4.396 1.00 . A A . 207 LEU C    1 1 
        2  3557 1 1  22 LEU CA   C   -1.798 -19.429   3.090 1.00 . A A . 207 LEU CA   1 1 
        2  3558 1 1  22 LEU CB   C   -0.894 -20.671   3.106 1.00 . A A . 207 LEU CB   1 1 
        2  3559 1 1  22 LEU CD1  C   -2.738 -22.109   4.016 1.00 . A A . 207 LEU CD1  1 1 
        2  3560 1 1  22 LEU CD2  C   -2.457 -21.855   1.543 1.00 . A A . 207 LEU CD2  1 1 
        2  3561 1 1  22 LEU CG   C   -1.722 -21.943   2.882 1.00 . A A . 207 LEU CG   1 1 
        2  3562 1 1  22 LEU H    H   -0.632 -18.052   1.975 1.00 . A A . 207 LEU H    1 1 
        2  3563 1 1  22 LEU HA   H   -2.825 -19.741   2.998 1.00 . A A . 207 LEU HA   1 1 
        2  3564 1 1  22 LEU HB2  H   -0.156 -20.585   2.321 1.00 . A A . 207 LEU HB2  1 1 
        2  3565 1 1  22 LEU HB3  H   -0.393 -20.737   4.060 1.00 . A A . 207 LEU HB3  1 1 
        2  3566 1 1  22 LEU HD11 H   -2.634 -23.091   4.451 1.00 . A A . 207 LEU HD11 1 1 
        2  3567 1 1  22 LEU HD12 H   -3.736 -21.992   3.623 1.00 . A A . 207 LEU HD12 1 1 
        2  3568 1 1  22 LEU HD13 H   -2.558 -21.359   4.772 1.00 . A A . 207 LEU HD13 1 1 
        2  3569 1 1  22 LEU HD21 H   -2.415 -22.813   1.044 1.00 . A A . 207 LEU HD21 1 1 
        2  3570 1 1  22 LEU HD22 H   -1.986 -21.106   0.922 1.00 . A A . 207 LEU HD22 1 1 
        2  3571 1 1  22 LEU HD23 H   -3.488 -21.584   1.714 1.00 . A A . 207 LEU HD23 1 1 
        2  3572 1 1  22 LEU HG   H   -1.061 -22.799   2.872 1.00 . A A . 207 LEU HG   1 1 
        2  3573 1 1  22 LEU N    N   -1.457 -18.580   1.951 1.00 . A A . 207 LEU N    1 1 
        2  3574 1 1  22 LEU O    O   -2.618 -18.247   5.011 1.00 . A A . 207 LEU O    1 1 
        2  3575 1 1  23 VAL C    C    1.269 -17.097   6.004 1.00 . A A . 208 VAL C    1 1 
        2  3576 1 1  23 VAL CA   C   -0.112 -17.743   6.055 1.00 . A A . 208 VAL CA   1 1 
        2  3577 1 1  23 VAL CB   C   -0.182 -18.699   7.249 1.00 . A A . 208 VAL CB   1 1 
        2  3578 1 1  23 VAL CG1  C   -1.615 -19.207   7.425 1.00 . A A . 208 VAL CG1  1 1 
        2  3579 1 1  23 VAL CG2  C    0.751 -19.887   7.003 1.00 . A A . 208 VAL CG2  1 1 
        2  3580 1 1  23 VAL H    H    0.359 -18.816   4.288 1.00 . A A . 208 VAL H    1 1 
        2  3581 1 1  23 VAL HA   H   -0.854 -16.971   6.181 1.00 . A A . 208 VAL HA   1 1 
        2  3582 1 1  23 VAL HB   H    0.127 -18.178   8.144 1.00 . A A . 208 VAL HB   1 1 
        2  3583 1 1  23 VAL HG11 H   -1.835 -19.937   6.660 1.00 . A A . 208 VAL HG11 1 1 
        2  3584 1 1  23 VAL HG12 H   -2.305 -18.381   7.344 1.00 . A A . 208 VAL HG12 1 1 
        2  3585 1 1  23 VAL HG13 H   -1.716 -19.665   8.398 1.00 . A A . 208 VAL HG13 1 1 
        2  3586 1 1  23 VAL HG21 H    0.171 -20.797   6.961 1.00 . A A . 208 VAL HG21 1 1 
        2  3587 1 1  23 VAL HG22 H    1.468 -19.953   7.807 1.00 . A A . 208 VAL HG22 1 1 
        2  3588 1 1  23 VAL HG23 H    1.271 -19.748   6.067 1.00 . A A . 208 VAL HG23 1 1 
        2  3589 1 1  23 VAL N    N   -0.387 -18.466   4.818 1.00 . A A . 208 VAL N    1 1 
        2  3590 1 1  23 VAL O    O    2.100 -17.318   6.884 1.00 . A A . 208 VAL O    1 1 
        2  3591 1 1  24 LEU C    C    2.695 -14.177   5.291 1.00 . A A . 209 LEU C    1 1 
        2  3592 1 1  24 LEU CA   C    2.792 -15.624   4.820 1.00 . A A . 209 LEU CA   1 1 
        2  3593 1 1  24 LEU CB   C    3.235 -15.657   3.356 1.00 . A A . 209 LEU CB   1 1 
        2  3594 1 1  24 LEU CD1  C    2.453 -14.622   1.221 1.00 . A A . 209 LEU CD1  1 1 
        2  3595 1 1  24 LEU CD2  C    1.455 -16.772   2.009 1.00 . A A . 209 LEU CD2  1 1 
        2  3596 1 1  24 LEU CG   C    2.025 -15.424   2.451 1.00 . A A . 209 LEU CG   1 1 
        2  3597 1 1  24 LEU H    H    0.808 -16.155   4.299 1.00 . A A . 209 LEU H    1 1 
        2  3598 1 1  24 LEU HA   H    3.529 -16.138   5.418 1.00 . A A . 209 LEU HA   1 1 
        2  3599 1 1  24 LEU HB2  H    3.967 -14.882   3.184 1.00 . A A . 209 LEU HB2  1 1 
        2  3600 1 1  24 LEU HB3  H    3.669 -16.619   3.132 1.00 . A A . 209 LEU HB3  1 1 
        2  3601 1 1  24 LEU HD11 H    1.634 -14.578   0.519 1.00 . A A . 209 LEU HD11 1 1 
        2  3602 1 1  24 LEU HD12 H    3.300 -15.104   0.755 1.00 . A A . 209 LEU HD12 1 1 
        2  3603 1 1  24 LEU HD13 H    2.726 -13.622   1.520 1.00 . A A . 209 LEU HD13 1 1 
        2  3604 1 1  24 LEU HD21 H    2.068 -17.180   1.219 1.00 . A A . 209 LEU HD21 1 1 
        2  3605 1 1  24 LEU HD22 H    0.447 -16.635   1.647 1.00 . A A . 209 LEU HD22 1 1 
        2  3606 1 1  24 LEU HD23 H    1.447 -17.453   2.847 1.00 . A A . 209 LEU HD23 1 1 
        2  3607 1 1  24 LEU HG   H    1.272 -14.872   2.995 1.00 . A A . 209 LEU HG   1 1 
        2  3608 1 1  24 LEU N    N    1.507 -16.297   4.969 1.00 . A A . 209 LEU N    1 1 
        2  3609 1 1  24 LEU O    O    2.320 -13.288   4.526 1.00 . A A . 209 LEU O    1 1 
        2  3610 1 1  25 ARG C    C    4.029 -12.443   8.216 1.00 . A A . 210 ARG C    1 1 
        2  3611 1 1  25 ARG CA   C    2.984 -12.604   7.117 1.00 . A A . 210 ARG CA   1 1 
        2  3612 1 1  25 ARG CB   C    1.592 -12.330   7.689 1.00 . A A . 210 ARG CB   1 1 
        2  3613 1 1  25 ARG CD   C    1.147 -10.812   9.623 1.00 . A A . 210 ARG CD   1 1 
        2  3614 1 1  25 ARG CG   C    1.499 -10.869   8.136 1.00 . A A . 210 ARG CG   1 1 
        2  3615 1 1  25 ARG CZ   C   -1.267 -11.068   9.664 1.00 . A A . 210 ARG CZ   1 1 
        2  3616 1 1  25 ARG H    H    3.328 -14.695   7.117 1.00 . A A . 210 ARG H    1 1 
        2  3617 1 1  25 ARG HA   H    3.185 -11.889   6.334 1.00 . A A . 210 ARG HA   1 1 
        2  3618 1 1  25 ARG HB2  H    0.847 -12.523   6.930 1.00 . A A . 210 ARG HB2  1 1 
        2  3619 1 1  25 ARG HB3  H    1.418 -12.975   8.537 1.00 . A A . 210 ARG HB3  1 1 
        2  3620 1 1  25 ARG HD2  H    1.963 -11.222  10.199 1.00 . A A . 210 ARG HD2  1 1 
        2  3621 1 1  25 ARG HD3  H    0.987  -9.784   9.911 1.00 . A A . 210 ARG HD3  1 1 
        2  3622 1 1  25 ARG HE   H    0.015 -12.499  10.227 1.00 . A A . 210 ARG HE   1 1 
        2  3623 1 1  25 ARG HG2  H    2.448 -10.381   7.970 1.00 . A A . 210 ARG HG2  1 1 
        2  3624 1 1  25 ARG HG3  H    0.730 -10.367   7.566 1.00 . A A . 210 ARG HG3  1 1 
        2  3625 1 1  25 ARG HH11 H   -0.563  -9.307   9.022 1.00 . A A . 210 ARG HH11 1 1 
        2  3626 1 1  25 ARG HH12 H   -2.288  -9.462   9.042 1.00 . A A . 210 ARG HH12 1 1 
        2  3627 1 1  25 ARG HH21 H   -2.247 -12.711  10.257 1.00 . A A . 210 ARG HH21 1 1 
        2  3628 1 1  25 ARG HH22 H   -3.241 -11.390   9.741 1.00 . A A . 210 ARG HH22 1 1 
        2  3629 1 1  25 ARG N    N    3.036 -13.947   6.554 1.00 . A A . 210 ARG N    1 1 
        2  3630 1 1  25 ARG NE   N   -0.062 -11.585   9.884 1.00 . A A . 210 ARG NE   1 1 
        2  3631 1 1  25 ARG NH1  N   -1.381  -9.851   9.207 1.00 . A A . 210 ARG NH1  1 1 
        2  3632 1 1  25 ARG NH2  N   -2.335 -11.778   9.906 1.00 . A A . 210 ARG NH2  1 1 
        2  3633 1 1  25 ARG O    O    4.653 -11.390   8.344 1.00 . A A . 210 ARG O    1 1 
        2  3634 1 1  26 ARG C    C    6.544 -12.990   9.578 1.00 . A A . 211 ARG C    1 1 
        2  3635 1 1  26 ARG CA   C    5.188 -13.463  10.090 1.00 . A A . 211 ARG CA   1 1 
        2  3636 1 1  26 ARG CB   C    5.329 -14.854  10.708 1.00 . A A . 211 ARG CB   1 1 
        2  3637 1 1  26 ARG CD   C    3.799 -16.622  11.592 1.00 . A A . 211 ARG CD   1 1 
        2  3638 1 1  26 ARG CG   C    4.136 -15.130  11.625 1.00 . A A . 211 ARG CG   1 1 
        2  3639 1 1  26 ARG CZ   C    2.264 -18.153  12.686 1.00 . A A . 211 ARG CZ   1 1 
        2  3640 1 1  26 ARG H    H    3.689 -14.310   8.855 1.00 . A A . 211 ARG H    1 1 
        2  3641 1 1  26 ARG HA   H    4.842 -12.777  10.849 1.00 . A A . 211 ARG HA   1 1 
        2  3642 1 1  26 ARG HB2  H    5.360 -15.595   9.923 1.00 . A A . 211 ARG HB2  1 1 
        2  3643 1 1  26 ARG HB3  H    6.241 -14.902  11.285 1.00 . A A . 211 ARG HB3  1 1 
        2  3644 1 1  26 ARG HD2  H    3.457 -16.890  10.604 1.00 . A A . 211 ARG HD2  1 1 
        2  3645 1 1  26 ARG HD3  H    4.685 -17.193  11.831 1.00 . A A . 211 ARG HD3  1 1 
        2  3646 1 1  26 ARG HE   H    2.401 -16.206  13.130 1.00 . A A . 211 ARG HE   1 1 
        2  3647 1 1  26 ARG HG2  H    4.383 -14.837  12.635 1.00 . A A . 211 ARG HG2  1 1 
        2  3648 1 1  26 ARG HG3  H    3.281 -14.563  11.284 1.00 . A A . 211 ARG HG3  1 1 
        2  3649 1 1  26 ARG HH11 H    3.440 -18.928  11.264 1.00 . A A . 211 ARG HH11 1 1 
        2  3650 1 1  26 ARG HH12 H    2.356 -20.041  12.027 1.00 . A A . 211 ARG HH12 1 1 
        2  3651 1 1  26 ARG HH21 H    0.976 -17.661  14.137 1.00 . A A . 211 ARG HH21 1 1 
        2  3652 1 1  26 ARG HH22 H    0.960 -19.325  13.654 1.00 . A A . 211 ARG HH22 1 1 
        2  3653 1 1  26 ARG N    N    4.215 -13.497   9.005 1.00 . A A . 211 ARG N    1 1 
        2  3654 1 1  26 ARG NE   N    2.751 -16.923  12.561 1.00 . A A . 211 ARG NE   1 1 
        2  3655 1 1  26 ARG NH1  N    2.722 -19.116  11.933 1.00 . A A . 211 ARG NH1  1 1 
        2  3656 1 1  26 ARG NH2  N    1.327 -18.398  13.561 1.00 . A A . 211 ARG NH2  1 1 
        2  3657 1 1  26 ARG O    O    7.419 -12.617  10.359 1.00 . A A . 211 ARG O    1 1 
        2  3658 1 1  27 ARG C    C    7.773 -12.289   6.167 1.00 . A A . 212 ARG C    1 1 
        2  3659 1 1  27 ARG CA   C    7.967 -12.578   7.652 1.00 . A A . 212 ARG CA   1 1 
        2  3660 1 1  27 ARG CB   C    9.031 -13.665   7.827 1.00 . A A . 212 ARG CB   1 1 
        2  3661 1 1  27 ARG CD   C   11.454 -14.111   7.416 1.00 . A A . 212 ARG CD   1 1 
        2  3662 1 1  27 ARG CG   C   10.217 -13.370   6.907 1.00 . A A . 212 ARG CG   1 1 
        2  3663 1 1  27 ARG CZ   C   12.882 -12.178   7.761 1.00 . A A . 212 ARG CZ   1 1 
        2  3664 1 1  27 ARG H    H    5.979 -13.315   7.685 1.00 . A A . 212 ARG H    1 1 
        2  3665 1 1  27 ARG HA   H    8.303 -11.679   8.144 1.00 . A A . 212 ARG HA   1 1 
        2  3666 1 1  27 ARG HB2  H    9.365 -13.677   8.855 1.00 . A A . 212 ARG HB2  1 1 
        2  3667 1 1  27 ARG HB3  H    8.609 -14.625   7.574 1.00 . A A . 212 ARG HB3  1 1 
        2  3668 1 1  27 ARG HD2  H   11.144 -14.974   7.987 1.00 . A A . 212 ARG HD2  1 1 
        2  3669 1 1  27 ARG HD3  H   12.047 -14.436   6.573 1.00 . A A . 212 ARG HD3  1 1 
        2  3670 1 1  27 ARG HE   H   12.328 -13.429   9.222 1.00 . A A . 212 ARG HE   1 1 
        2  3671 1 1  27 ARG HG2  H    9.984 -13.701   5.905 1.00 . A A . 212 ARG HG2  1 1 
        2  3672 1 1  27 ARG HG3  H   10.412 -12.309   6.900 1.00 . A A . 212 ARG HG3  1 1 
        2  3673 1 1  27 ARG HH11 H   12.249 -12.500   5.890 1.00 . A A . 212 ARG HH11 1 1 
        2  3674 1 1  27 ARG HH12 H   13.265 -11.114   6.109 1.00 . A A . 212 ARG HH12 1 1 
        2  3675 1 1  27 ARG HH21 H   13.661 -11.615   9.517 1.00 . A A . 212 ARG HH21 1 1 
        2  3676 1 1  27 ARG HH22 H   14.065 -10.613   8.163 1.00 . A A . 212 ARG HH22 1 1 
        2  3677 1 1  27 ARG N    N    6.712 -13.008   8.259 1.00 . A A . 212 ARG N    1 1 
        2  3678 1 1  27 ARG NE   N   12.254 -13.235   8.264 1.00 . A A . 212 ARG NE   1 1 
        2  3679 1 1  27 ARG NH1  N   12.792 -11.910   6.487 1.00 . A A . 212 ARG NH1  1 1 
        2  3680 1 1  27 ARG NH2  N   13.591 -11.409   8.541 1.00 . A A . 212 ARG NH2  1 1 
        2  3681 1 1  27 ARG O    O    8.203 -11.250   5.666 1.00 . A A . 212 ARG O    1 1 
        2  3682 1 1  28 GLN C    C    5.648 -12.182   3.802 1.00 . A A . 213 GLN C    1 1 
        2  3683 1 1  28 GLN CA   C    6.881 -13.049   4.040 1.00 . A A . 213 GLN CA   1 1 
        2  3684 1 1  28 GLN CB   C    6.680 -14.416   3.383 1.00 . A A . 213 GLN CB   1 1 
        2  3685 1 1  28 GLN CD   C    7.883 -16.534   2.810 1.00 . A A . 213 GLN CD   1 1 
        2  3686 1 1  28 GLN CG   C    8.042 -15.039   3.069 1.00 . A A . 213 GLN CG   1 1 
        2  3687 1 1  28 GLN H    H    6.806 -14.024   5.920 1.00 . A A . 213 GLN H    1 1 
        2  3688 1 1  28 GLN HA   H    7.738 -12.570   3.592 1.00 . A A . 213 GLN HA   1 1 
        2  3689 1 1  28 GLN HB2  H    6.135 -15.061   4.056 1.00 . A A . 213 GLN HB2  1 1 
        2  3690 1 1  28 GLN HB3  H    6.122 -14.297   2.467 1.00 . A A . 213 GLN HB3  1 1 
        2  3691 1 1  28 GLN HE21 H    5.904 -16.500   2.986 1.00 . A A . 213 GLN HE21 1 1 
        2  3692 1 1  28 GLN HE22 H    6.580 -18.026   2.648 1.00 . A A . 213 GLN HE22 1 1 
        2  3693 1 1  28 GLN HG2  H    8.459 -14.566   2.192 1.00 . A A . 213 GLN HG2  1 1 
        2  3694 1 1  28 GLN HG3  H    8.706 -14.891   3.907 1.00 . A A . 213 GLN HG3  1 1 
        2  3695 1 1  28 GLN N    N    7.124 -13.215   5.469 1.00 . A A . 213 GLN N    1 1 
        2  3696 1 1  28 GLN NE2  N    6.690 -17.064   2.815 1.00 . A A . 213 GLN NE2  1 1 
        2  3697 1 1  28 GLN O    O    4.516 -12.654   3.905 1.00 . A A . 213 GLN O    1 1 
        2  3698 1 1  28 GLN OE1  O    8.871 -17.237   2.597 1.00 . A A . 213 GLN OE1  1 1 
        2  3699 1 1  29 THR C    C    5.190  -8.934   2.205 1.00 . A A . 214 THR C    1 1 
        2  3700 1 1  29 THR CA   C    4.776  -9.986   3.227 1.00 . A A . 214 THR CA   1 1 
        2  3701 1 1  29 THR CB   C    4.361  -9.293   4.528 1.00 . A A . 214 THR CB   1 1 
        2  3702 1 1  29 THR CG2  C    2.873  -8.946   4.472 1.00 . A A . 214 THR CG2  1 1 
        2  3703 1 1  29 THR H    H    6.799 -10.591   3.413 1.00 . A A . 214 THR H    1 1 
        2  3704 1 1  29 THR HA   H    3.932 -10.540   2.843 1.00 . A A . 214 THR HA   1 1 
        2  3705 1 1  29 THR HB   H    4.933  -8.386   4.650 1.00 . A A . 214 THR HB   1 1 
        2  3706 1 1  29 THR HG1  H    4.989  -9.638   6.336 1.00 . A A . 214 THR HG1  1 1 
        2  3707 1 1  29 THR HG21 H    2.605  -8.672   3.462 1.00 . A A . 214 THR HG21 1 1 
        2  3708 1 1  29 THR HG22 H    2.671  -8.118   5.135 1.00 . A A . 214 THR HG22 1 1 
        2  3709 1 1  29 THR HG23 H    2.291  -9.803   4.778 1.00 . A A . 214 THR HG23 1 1 
        2  3710 1 1  29 THR N    N    5.875 -10.911   3.481 1.00 . A A . 214 THR N    1 1 
        2  3711 1 1  29 THR O    O    6.380  -8.695   1.996 1.00 . A A . 214 THR O    1 1 
        2  3712 1 1  29 THR OG1  O    4.610 -10.161   5.626 1.00 . A A . 214 THR OG1  1 1 
        2  3713 1 1  30 TYR C    C    3.347  -6.273   0.495 1.00 . A A . 215 TYR C    1 1 
        2  3714 1 1  30 TYR CA   C    4.490  -7.278   0.579 1.00 . A A . 215 TYR CA   1 1 
        2  3715 1 1  30 TYR CB   C    4.716  -7.917  -0.793 1.00 . A A . 215 TYR CB   1 1 
        2  3716 1 1  30 TYR CD1  C    6.892  -9.169  -0.561 1.00 . A A . 215 TYR CD1  1 1 
        2  3717 1 1  30 TYR CD2  C    6.885  -7.058  -1.756 1.00 . A A . 215 TYR CD2  1 1 
        2  3718 1 1  30 TYR CE1  C    8.268  -9.294  -0.791 1.00 . A A . 215 TYR CE1  1 1 
        2  3719 1 1  30 TYR CE2  C    8.261  -7.184  -1.986 1.00 . A A . 215 TYR CE2  1 1 
        2  3720 1 1  30 TYR CG   C    6.201  -8.051  -1.044 1.00 . A A . 215 TYR CG   1 1 
        2  3721 1 1  30 TYR CZ   C    8.952  -8.302  -1.503 1.00 . A A . 215 TYR CZ   1 1 
        2  3722 1 1  30 TYR H    H    3.274  -8.532   1.781 1.00 . A A . 215 TYR H    1 1 
        2  3723 1 1  30 TYR HA   H    5.389  -6.756   0.870 1.00 . A A . 215 TYR HA   1 1 
        2  3724 1 1  30 TYR HB2  H    4.257  -8.894  -0.816 1.00 . A A . 215 TYR HB2  1 1 
        2  3725 1 1  30 TYR HB3  H    4.277  -7.294  -1.557 1.00 . A A . 215 TYR HB3  1 1 
        2  3726 1 1  30 TYR HD1  H    6.364  -9.935  -0.012 1.00 . A A . 215 TYR HD1  1 1 
        2  3727 1 1  30 TYR HD2  H    6.354  -6.194  -2.130 1.00 . A A . 215 TYR HD2  1 1 
        2  3728 1 1  30 TYR HE1  H    8.800 -10.157  -0.418 1.00 . A A . 215 TYR HE1  1 1 
        2  3729 1 1  30 TYR HE2  H    8.789  -6.418  -2.534 1.00 . A A . 215 TYR HE2  1 1 
        2  3730 1 1  30 TYR HH   H   10.755  -7.746  -1.221 1.00 . A A . 215 TYR HH   1 1 
        2  3731 1 1  30 TYR N    N    4.204  -8.305   1.573 1.00 . A A . 215 TYR N    1 1 
        2  3732 1 1  30 TYR O    O    2.186  -6.644   0.272 1.00 . A A . 215 TYR O    1 1 
        2  3733 1 1  30 TYR OH   O   10.307  -8.426  -1.728 1.00 . A A . 215 TYR OH   1 1 
        2  3734 1 1  31 LEU C    C    3.122  -2.907  -0.448 1.00 . A A . 216 LEU C    1 1 
        2  3735 1 1  31 LEU CA   C    2.712  -3.923   0.610 1.00 . A A . 216 LEU CA   1 1 
        2  3736 1 1  31 LEU CB   C    2.552  -3.285   2.006 1.00 . A A . 216 LEU CB   1 1 
        2  3737 1 1  31 LEU CD1  C    2.235  -0.875   1.320 1.00 . A A . 216 LEU CD1  1 1 
        2  3738 1 1  31 LEU CD2  C    3.220  -1.407   3.531 1.00 . A A . 216 LEU CD2  1 1 
        2  3739 1 1  31 LEU CG   C    3.134  -1.857   2.071 1.00 . A A . 216 LEU CG   1 1 
        2  3740 1 1  31 LEU H    H    4.634  -4.778   0.839 1.00 . A A . 216 LEU H    1 1 
        2  3741 1 1  31 LEU HA   H    1.766  -4.341   0.320 1.00 . A A . 216 LEU HA   1 1 
        2  3742 1 1  31 LEU HB2  H    1.504  -3.254   2.264 1.00 . A A . 216 LEU HB2  1 1 
        2  3743 1 1  31 LEU HB3  H    3.064  -3.905   2.718 1.00 . A A . 216 LEU HB3  1 1 
        2  3744 1 1  31 LEU HD11 H    1.908  -0.101   2.001 1.00 . A A . 216 LEU HD11 1 1 
        2  3745 1 1  31 LEU HD12 H    1.376  -1.395   0.924 1.00 . A A . 216 LEU HD12 1 1 
        2  3746 1 1  31 LEU HD13 H    2.791  -0.430   0.511 1.00 . A A . 216 LEU HD13 1 1 
        2  3747 1 1  31 LEU HD21 H    4.255  -1.314   3.815 1.00 . A A . 216 LEU HD21 1 1 
        2  3748 1 1  31 LEU HD22 H    2.733  -2.131   4.167 1.00 . A A . 216 LEU HD22 1 1 
        2  3749 1 1  31 LEU HD23 H    2.732  -0.448   3.639 1.00 . A A . 216 LEU HD23 1 1 
        2  3750 1 1  31 LEU HG   H    4.121  -1.842   1.641 1.00 . A A . 216 LEU HG   1 1 
        2  3751 1 1  31 LEU N    N    3.693  -4.998   0.670 1.00 . A A . 216 LEU N    1 1 
        2  3752 1 1  31 LEU O    O    4.294  -2.550  -0.569 1.00 . A A . 216 LEU O    1 1 
        2  3753 1 1  32 CYS C    C    1.836  -0.135  -1.909 1.00 . A A . 217 CYS C    1 1 
        2  3754 1 1  32 CYS CA   C    2.392  -1.500  -2.288 1.00 . A A . 217 CYS CA   1 1 
        2  3755 1 1  32 CYS CB   C    1.738  -1.981  -3.583 1.00 . A A . 217 CYS CB   1 1 
        2  3756 1 1  32 CYS H    H    1.236  -2.801  -1.076 1.00 . A A . 217 CYS H    1 1 
        2  3757 1 1  32 CYS HA   H    3.453  -1.416  -2.446 1.00 . A A . 217 CYS HA   1 1 
        2  3758 1 1  32 CYS HB2  H    1.100  -2.820  -3.366 1.00 . A A . 217 CYS HB2  1 1 
        2  3759 1 1  32 CYS HB3  H    1.152  -1.180  -4.009 1.00 . A A . 217 CYS HB3  1 1 
        2  3760 1 1  32 CYS HG   H    3.446  -3.272  -4.411 1.00 . A A . 217 CYS HG   1 1 
        2  3761 1 1  32 CYS N    N    2.144  -2.464  -1.221 1.00 . A A . 217 CYS N    1 1 
        2  3762 1 1  32 CYS O    O    0.623   0.038  -1.796 1.00 . A A . 217 CYS O    1 1 
        2  3763 1 1  32 CYS SG   S    3.016  -2.487  -4.760 1.00 . A A . 217 CYS SG   1 1 
        2  3764 1 1  33 TYR C    C    2.453   3.148  -2.491 1.00 . A A . 218 TYR C    1 1 
        2  3765 1 1  33 TYR CA   C    2.311   2.171  -1.327 1.00 . A A . 218 TYR CA   1 1 
        2  3766 1 1  33 TYR CB   C    3.153   2.663  -0.148 1.00 . A A . 218 TYR CB   1 1 
        2  3767 1 1  33 TYR CD1  C    4.512   4.569  -1.088 1.00 . A A . 218 TYR CD1  1 1 
        2  3768 1 1  33 TYR CD2  C    5.601   2.438  -0.704 1.00 . A A . 218 TYR CD2  1 1 
        2  3769 1 1  33 TYR CE1  C    5.717   5.099  -1.564 1.00 . A A . 218 TYR CE1  1 1 
        2  3770 1 1  33 TYR CE2  C    6.807   2.967  -1.180 1.00 . A A . 218 TYR CE2  1 1 
        2  3771 1 1  33 TYR CG   C    4.454   3.239  -0.658 1.00 . A A . 218 TYR CG   1 1 
        2  3772 1 1  33 TYR CZ   C    6.865   4.298  -1.609 1.00 . A A . 218 TYR CZ   1 1 
        2  3773 1 1  33 TYR H    H    3.685   0.630  -1.805 1.00 . A A . 218 TYR H    1 1 
        2  3774 1 1  33 TYR HA   H    1.280   2.142  -1.021 1.00 . A A . 218 TYR HA   1 1 
        2  3775 1 1  33 TYR HB2  H    2.607   3.422   0.390 1.00 . A A . 218 TYR HB2  1 1 
        2  3776 1 1  33 TYR HB3  H    3.363   1.837   0.514 1.00 . A A . 218 TYR HB3  1 1 
        2  3777 1 1  33 TYR HD1  H    3.627   5.188  -1.053 1.00 . A A . 218 TYR HD1  1 1 
        2  3778 1 1  33 TYR HD2  H    5.556   1.410  -0.374 1.00 . A A . 218 TYR HD2  1 1 
        2  3779 1 1  33 TYR HE1  H    5.762   6.126  -1.895 1.00 . A A . 218 TYR HE1  1 1 
        2  3780 1 1  33 TYR HE2  H    7.691   2.349  -1.216 1.00 . A A . 218 TYR HE2  1 1 
        2  3781 1 1  33 TYR HH   H    8.658   4.092  -2.232 1.00 . A A . 218 TYR HH   1 1 
        2  3782 1 1  33 TYR N    N    2.730   0.828  -1.706 1.00 . A A . 218 TYR N    1 1 
        2  3783 1 1  33 TYR O    O    3.421   3.093  -3.251 1.00 . A A . 218 TYR O    1 1 
        2  3784 1 1  33 TYR OH   O    8.052   4.821  -2.079 1.00 . A A . 218 TYR OH   1 1 
        2  3785 1 1  34 GLU C    C    1.082   6.408  -3.071 1.00 . A A . 219 GLU C    1 1 
        2  3786 1 1  34 GLU CA   C    1.513   5.071  -3.654 1.00 . A A . 219 GLU CA   1 1 
        2  3787 1 1  34 GLU CB   C    0.571   4.690  -4.801 1.00 . A A . 219 GLU CB   1 1 
        2  3788 1 1  34 GLU CD   C   -1.556   3.516  -5.390 1.00 . A A . 219 GLU CD   1 1 
        2  3789 1 1  34 GLU CG   C   -0.556   3.802  -4.274 1.00 . A A . 219 GLU CG   1 1 
        2  3790 1 1  34 GLU H    H    0.752   4.057  -1.955 1.00 . A A . 219 GLU H    1 1 
        2  3791 1 1  34 GLU HA   H    2.520   5.161  -4.037 1.00 . A A . 219 GLU HA   1 1 
        2  3792 1 1  34 GLU HB2  H    0.148   5.589  -5.228 1.00 . A A . 219 GLU HB2  1 1 
        2  3793 1 1  34 GLU HB3  H    1.122   4.159  -5.561 1.00 . A A . 219 GLU HB3  1 1 
        2  3794 1 1  34 GLU HG2  H   -0.142   2.870  -3.917 1.00 . A A . 219 GLU HG2  1 1 
        2  3795 1 1  34 GLU HG3  H   -1.061   4.304  -3.463 1.00 . A A . 219 GLU HG3  1 1 
        2  3796 1 1  34 GLU N    N    1.490   4.058  -2.604 1.00 . A A . 219 GLU N    1 1 
        2  3797 1 1  34 GLU O    O    0.653   6.469  -1.923 1.00 . A A . 219 GLU O    1 1 
        2  3798 1 1  34 GLU OE1  O   -2.013   4.466  -6.005 1.00 . A A . 219 GLU OE1  1 1 
        2  3799 1 1  34 GLU OE2  O   -1.857   2.354  -5.607 1.00 . A A . 219 GLU OE2  1 1 
        2  3800 1 1  35 VAL C    C   -0.060   9.487  -4.445 1.00 . A A . 220 VAL C    1 1 
        2  3801 1 1  35 VAL CA   C    0.801   8.799  -3.398 1.00 . A A . 220 VAL CA   1 1 
        2  3802 1 1  35 VAL CB   C    2.037   9.654  -3.124 1.00 . A A . 220 VAL CB   1 1 
        2  3803 1 1  35 VAL CG1  C    1.640  11.130  -3.068 1.00 . A A . 220 VAL CG1  1 1 
        2  3804 1 1  35 VAL CG2  C    2.657   9.249  -1.787 1.00 . A A . 220 VAL CG2  1 1 
        2  3805 1 1  35 VAL H    H    1.540   7.358  -4.770 1.00 . A A . 220 VAL H    1 1 
        2  3806 1 1  35 VAL HA   H    0.231   8.704  -2.486 1.00 . A A . 220 VAL HA   1 1 
        2  3807 1 1  35 VAL HB   H    2.754   9.505  -3.915 1.00 . A A . 220 VAL HB   1 1 
        2  3808 1 1  35 VAL HG11 H    2.404  11.688  -2.547 1.00 . A A . 220 VAL HG11 1 1 
        2  3809 1 1  35 VAL HG12 H    0.701  11.231  -2.544 1.00 . A A . 220 VAL HG12 1 1 
        2  3810 1 1  35 VAL HG13 H    1.536  11.514  -4.072 1.00 . A A . 220 VAL HG13 1 1 
        2  3811 1 1  35 VAL HG21 H    2.308   8.266  -1.508 1.00 . A A . 220 VAL HG21 1 1 
        2  3812 1 1  35 VAL HG22 H    2.370   9.964  -1.027 1.00 . A A . 220 VAL HG22 1 1 
        2  3813 1 1  35 VAL HG23 H    3.732   9.237  -1.883 1.00 . A A . 220 VAL HG23 1 1 
        2  3814 1 1  35 VAL N    N    1.193   7.469  -3.861 1.00 . A A . 220 VAL N    1 1 
        2  3815 1 1  35 VAL O    O    0.119   9.277  -5.644 1.00 . A A . 220 VAL O    1 1 
        2  3816 1 1  36 GLU C    C   -2.081  12.459  -4.445 1.00 . A A . 221 GLU C    1 1 
        2  3817 1 1  36 GLU CA   C   -1.874  11.022  -4.896 1.00 . A A . 221 GLU CA   1 1 
        2  3818 1 1  36 GLU CB   C   -3.235  10.327  -4.965 1.00 . A A . 221 GLU CB   1 1 
        2  3819 1 1  36 GLU CD   C   -2.982   7.930  -4.273 1.00 . A A . 221 GLU CD   1 1 
        2  3820 1 1  36 GLU CG   C   -3.063   8.891  -5.454 1.00 . A A . 221 GLU CG   1 1 
        2  3821 1 1  36 GLU H    H   -1.090  10.439  -3.018 1.00 . A A . 221 GLU H    1 1 
        2  3822 1 1  36 GLU HA   H   -1.433  11.025  -5.877 1.00 . A A . 221 GLU HA   1 1 
        2  3823 1 1  36 GLU HB2  H   -3.688  10.327  -3.984 1.00 . A A . 221 GLU HB2  1 1 
        2  3824 1 1  36 GLU HB3  H   -3.870  10.857  -5.654 1.00 . A A . 221 GLU HB3  1 1 
        2  3825 1 1  36 GLU HG2  H   -3.904   8.623  -6.076 1.00 . A A . 221 GLU HG2  1 1 
        2  3826 1 1  36 GLU HG3  H   -2.160   8.828  -6.032 1.00 . A A . 221 GLU HG3  1 1 
        2  3827 1 1  36 GLU N    N   -0.993  10.311  -3.984 1.00 . A A . 221 GLU N    1 1 
        2  3828 1 1  36 GLU O    O   -2.276  12.723  -3.260 1.00 . A A . 221 GLU O    1 1 
        2  3829 1 1  36 GLU OE1  O   -1.898   7.771  -3.736 1.00 . A A . 221 GLU OE1  1 1 
        2  3830 1 1  36 GLU OE2  O   -4.004   7.359  -3.929 1.00 . A A . 221 GLU OE2  1 1 
        2  3831 1 1  37 ARG C    C   -3.596  15.207  -5.771 1.00 . A A . 222 ARG C    1 1 
        2  3832 1 1  37 ARG CA   C   -2.294  14.786  -5.120 1.00 . A A . 222 ARG CA   1 1 
        2  3833 1 1  37 ARG CB   C   -1.147  15.640  -5.654 1.00 . A A . 222 ARG CB   1 1 
        2  3834 1 1  37 ARG CD   C   -1.230  18.031  -6.385 1.00 . A A . 222 ARG CD   1 1 
        2  3835 1 1  37 ARG CG   C   -1.324  17.087  -5.185 1.00 . A A . 222 ARG CG   1 1 
        2  3836 1 1  37 ARG CZ   C   -0.904  20.413  -6.737 1.00 . A A . 222 ARG CZ   1 1 
        2  3837 1 1  37 ARG H    H   -1.931  13.088  -6.340 1.00 . A A . 222 ARG H    1 1 
        2  3838 1 1  37 ARG HA   H   -2.373  14.924  -4.051 1.00 . A A . 222 ARG HA   1 1 
        2  3839 1 1  37 ARG HB2  H   -0.218  15.257  -5.276 1.00 . A A . 222 ARG HB2  1 1 
        2  3840 1 1  37 ARG HB3  H   -1.141  15.611  -6.732 1.00 . A A . 222 ARG HB3  1 1 
        2  3841 1 1  37 ARG HD2  H   -0.303  17.853  -6.908 1.00 . A A . 222 ARG HD2  1 1 
        2  3842 1 1  37 ARG HD3  H   -2.058  17.844  -7.052 1.00 . A A . 222 ARG HD3  1 1 
        2  3843 1 1  37 ARG HE   H   -1.570  19.620  -5.025 1.00 . A A . 222 ARG HE   1 1 
        2  3844 1 1  37 ARG HG2  H   -2.290  17.198  -4.714 1.00 . A A . 222 ARG HG2  1 1 
        2  3845 1 1  37 ARG HG3  H   -0.548  17.333  -4.476 1.00 . A A . 222 ARG HG3  1 1 
        2  3846 1 1  37 ARG HH11 H   -0.478  19.216  -8.284 1.00 . A A . 222 ARG HH11 1 1 
        2  3847 1 1  37 ARG HH12 H   -0.231  20.909  -8.556 1.00 . A A . 222 ARG HH12 1 1 
        2  3848 1 1  37 ARG HH21 H   -1.246  21.839  -5.374 1.00 . A A . 222 ARG HH21 1 1 
        2  3849 1 1  37 ARG HH22 H   -0.666  22.394  -6.909 1.00 . A A . 222 ARG HH22 1 1 
        2  3850 1 1  37 ARG N    N   -2.068  13.374  -5.409 1.00 . A A . 222 ARG N    1 1 
        2  3851 1 1  37 ARG NE   N   -1.271  19.418  -5.936 1.00 . A A . 222 ARG NE   1 1 
        2  3852 1 1  37 ARG NH1  N   -0.507  20.160  -7.954 1.00 . A A . 222 ARG NH1  1 1 
        2  3853 1 1  37 ARG NH2  N   -0.942  21.645  -6.307 1.00 . A A . 222 ARG NH2  1 1 
        2  3854 1 1  37 ARG O    O   -3.765  15.093  -6.981 1.00 . A A . 222 ARG O    1 1 
        2  3855 1 1  38 LEU C    C   -5.691  17.310  -6.369 1.00 . A A . 223 LEU C    1 1 
        2  3856 1 1  38 LEU CA   C   -5.813  16.055  -5.521 1.00 . A A . 223 LEU CA   1 1 
        2  3857 1 1  38 LEU CB   C   -6.825  16.256  -4.400 1.00 . A A . 223 LEU CB   1 1 
        2  3858 1 1  38 LEU CD1  C   -8.789  14.988  -5.331 1.00 . A A . 223 LEU CD1  1 1 
        2  3859 1 1  38 LEU CD2  C   -9.133  17.020  -3.948 1.00 . A A . 223 LEU CD2  1 1 
        2  3860 1 1  38 LEU CG   C   -8.231  16.369  -4.984 1.00 . A A . 223 LEU CG   1 1 
        2  3861 1 1  38 LEU H    H   -4.364  15.720  -4.007 1.00 . A A . 223 LEU H    1 1 
        2  3862 1 1  38 LEU HA   H   -6.157  15.263  -6.157 1.00 . A A . 223 LEU HA   1 1 
        2  3863 1 1  38 LEU HB2  H   -6.787  15.421  -3.722 1.00 . A A . 223 LEU HB2  1 1 
        2  3864 1 1  38 LEU HB3  H   -6.591  17.164  -3.867 1.00 . A A . 223 LEU HB3  1 1 
        2  3865 1 1  38 LEU HD11 H   -7.994  14.266  -5.362 1.00 . A A . 223 LEU HD11 1 1 
        2  3866 1 1  38 LEU HD12 H   -9.269  15.032  -6.296 1.00 . A A . 223 LEU HD12 1 1 
        2  3867 1 1  38 LEU HD13 H   -9.512  14.696  -4.584 1.00 . A A . 223 LEU HD13 1 1 
        2  3868 1 1  38 LEU HD21 H   -8.784  16.753  -2.959 1.00 . A A . 223 LEU HD21 1 1 
        2  3869 1 1  38 LEU HD22 H  -10.143  16.668  -4.080 1.00 . A A . 223 LEU HD22 1 1 
        2  3870 1 1  38 LEU HD23 H   -9.101  18.092  -4.066 1.00 . A A . 223 LEU HD23 1 1 
        2  3871 1 1  38 LEU HG   H   -8.201  16.971  -5.872 1.00 . A A . 223 LEU HG   1 1 
        2  3872 1 1  38 LEU N    N   -4.530  15.664  -4.972 1.00 . A A . 223 LEU N    1 1 
        2  3873 1 1  38 LEU O    O   -5.707  18.429  -5.856 1.00 . A A . 223 LEU O    1 1 
        2  3874 1 1  39 ASP C    C   -6.706  18.287  -9.499 1.00 . A A . 224 ASP C    1 1 
        2  3875 1 1  39 ASP CA   C   -5.464  18.208  -8.615 1.00 . A A . 224 ASP CA   1 1 
        2  3876 1 1  39 ASP CB   C   -4.236  17.998  -9.492 1.00 . A A . 224 ASP CB   1 1 
        2  3877 1 1  39 ASP CG   C   -3.738  19.335 -10.029 1.00 . A A . 224 ASP CG   1 1 
        2  3878 1 1  39 ASP H    H   -5.574  16.179  -8.026 1.00 . A A . 224 ASP H    1 1 
        2  3879 1 1  39 ASP HA   H   -5.354  19.132  -8.069 1.00 . A A . 224 ASP HA   1 1 
        2  3880 1 1  39 ASP HB2  H   -3.453  17.532  -8.907 1.00 . A A . 224 ASP HB2  1 1 
        2  3881 1 1  39 ASP HB3  H   -4.502  17.354 -10.313 1.00 . A A . 224 ASP HB3  1 1 
        2  3882 1 1  39 ASP N    N   -5.579  17.103  -7.679 1.00 . A A . 224 ASP N    1 1 
        2  3883 1 1  39 ASP O    O   -7.104  17.297 -10.114 1.00 . A A . 224 ASP O    1 1 
        2  3884 1 1  39 ASP OD1  O   -3.318  20.151  -9.225 1.00 . A A . 224 ASP OD1  1 1 
        2  3885 1 1  39 ASP OD2  O   -3.779  19.523 -11.234 1.00 . A A . 224 ASP OD2  1 1 
        2  3886 1 1  40 ASN C    C   -9.669  18.829  -9.864 1.00 . A A . 225 ASN C    1 1 
        2  3887 1 1  40 ASN CA   C   -8.500  19.660 -10.388 1.00 . A A . 225 ASN CA   1 1 
        2  3888 1 1  40 ASN CB   C   -8.199  19.264 -11.834 1.00 . A A . 225 ASN CB   1 1 
        2  3889 1 1  40 ASN CG   C   -8.996  20.139 -12.794 1.00 . A A . 225 ASN CG   1 1 
        2  3890 1 1  40 ASN H    H   -6.947  20.225  -9.060 1.00 . A A . 225 ASN H    1 1 
        2  3891 1 1  40 ASN HA   H   -8.775  20.704 -10.366 1.00 . A A . 225 ASN HA   1 1 
        2  3892 1 1  40 ASN HB2  H   -7.143  19.390 -12.028 1.00 . A A . 225 ASN HB2  1 1 
        2  3893 1 1  40 ASN HB3  H   -8.472  18.230 -11.988 1.00 . A A . 225 ASN HB3  1 1 
        2  3894 1 1  40 ASN HD21 H   -7.832  19.734 -14.353 1.00 . A A . 225 ASN HD21 1 1 
        2  3895 1 1  40 ASN HD22 H   -9.131  20.787 -14.665 1.00 . A A . 225 ASN HD22 1 1 
        2  3896 1 1  40 ASN N    N   -7.310  19.469  -9.566 1.00 . A A . 225 ASN N    1 1 
        2  3897 1 1  40 ASN ND2  N   -8.622  20.227 -14.041 1.00 . A A . 225 ASN ND2  1 1 
        2  3898 1 1  40 ASN O    O  -10.407  18.222 -10.640 1.00 . A A . 225 ASN O    1 1 
        2  3899 1 1  40 ASN OD1  O   -9.986  20.756 -12.400 1.00 . A A . 225 ASN OD1  1 1 
        2  3900 1 1  41 GLY C    C  -10.833  16.575  -8.260 1.00 . A A . 226 GLY C    1 1 
        2  3901 1 1  41 GLY CA   C  -10.928  18.063  -7.932 1.00 . A A . 226 GLY CA   1 1 
        2  3902 1 1  41 GLY H    H   -9.223  19.323  -7.976 1.00 . A A . 226 GLY H    1 1 
        2  3903 1 1  41 GLY HA2  H  -10.886  18.192  -6.859 1.00 . A A . 226 GLY HA2  1 1 
        2  3904 1 1  41 GLY HA3  H  -11.870  18.443  -8.299 1.00 . A A . 226 GLY HA3  1 1 
        2  3905 1 1  41 GLY N    N   -9.838  18.814  -8.546 1.00 . A A . 226 GLY N    1 1 
        2  3906 1 1  41 GLY O    O  -11.811  15.839  -8.130 1.00 . A A . 226 GLY O    1 1 
        2  3907 1 1  42 THR C    C   -8.101  14.270  -8.466 1.00 . A A . 227 THR C    1 1 
        2  3908 1 1  42 THR CA   C   -9.440  14.737  -9.011 1.00 . A A . 227 THR CA   1 1 
        2  3909 1 1  42 THR CB   C   -9.460  14.540 -10.525 1.00 . A A . 227 THR CB   1 1 
        2  3910 1 1  42 THR CG2  C   -9.257  13.061 -10.849 1.00 . A A . 227 THR CG2  1 1 
        2  3911 1 1  42 THR H    H   -8.903  16.763  -8.758 1.00 . A A . 227 THR H    1 1 
        2  3912 1 1  42 THR HA   H  -10.227  14.146  -8.569 1.00 . A A . 227 THR HA   1 1 
        2  3913 1 1  42 THR HB   H   -8.662  15.110 -10.969 1.00 . A A . 227 THR HB   1 1 
        2  3914 1 1  42 THR HG1  H  -11.190  15.409 -10.334 1.00 . A A . 227 THR HG1  1 1 
        2  3915 1 1  42 THR HG21 H   -9.946  12.467 -10.267 1.00 . A A . 227 THR HG21 1 1 
        2  3916 1 1  42 THR HG22 H   -8.242  12.777 -10.606 1.00 . A A . 227 THR HG22 1 1 
        2  3917 1 1  42 THR HG23 H   -9.436  12.894 -11.900 1.00 . A A . 227 THR HG23 1 1 
        2  3918 1 1  42 THR N    N   -9.650  16.137  -8.679 1.00 . A A . 227 THR N    1 1 
        2  3919 1 1  42 THR O    O   -7.183  15.067  -8.277 1.00 . A A . 227 THR O    1 1 
        2  3920 1 1  42 THR OG1  O  -10.707  14.978 -11.044 1.00 . A A . 227 THR OG1  1 1 
        2  3921 1 1  43 TRP C    C   -5.773  12.161  -8.821 1.00 . A A . 228 TRP C    1 1 
        2  3922 1 1  43 TRP CA   C   -6.756  12.424  -7.688 1.00 . A A . 228 TRP CA   1 1 
        2  3923 1 1  43 TRP CB   C   -7.015  11.117  -6.940 1.00 . A A . 228 TRP CB   1 1 
        2  3924 1 1  43 TRP CD1  C   -8.674  10.986  -5.040 1.00 . A A . 228 TRP CD1  1 1 
        2  3925 1 1  43 TRP CD2  C   -6.825  12.143  -4.488 1.00 . A A . 228 TRP CD2  1 1 
        2  3926 1 1  43 TRP CE2  C   -7.660  12.144  -3.347 1.00 . A A . 228 TRP CE2  1 1 
        2  3927 1 1  43 TRP CE3  C   -5.588  12.808  -4.406 1.00 . A A . 228 TRP CE3  1 1 
        2  3928 1 1  43 TRP CG   C   -7.491  11.400  -5.551 1.00 . A A . 228 TRP CG   1 1 
        2  3929 1 1  43 TRP CH2  C   -6.051  13.439  -2.100 1.00 . A A . 228 TRP CH2  1 1 
        2  3930 1 1  43 TRP CZ2  C   -7.283  12.783  -2.165 1.00 . A A . 228 TRP CZ2  1 1 
        2  3931 1 1  43 TRP CZ3  C   -5.205  13.453  -3.218 1.00 . A A . 228 TRP CZ3  1 1 
        2  3932 1 1  43 TRP H    H   -8.758  12.395  -8.386 1.00 . A A . 228 TRP H    1 1 
        2  3933 1 1  43 TRP HA   H   -6.330  13.139  -7.008 1.00 . A A . 228 TRP HA   1 1 
        2  3934 1 1  43 TRP HB2  H   -7.761  10.549  -7.466 1.00 . A A . 228 TRP HB2  1 1 
        2  3935 1 1  43 TRP HB3  H   -6.100  10.545  -6.894 1.00 . A A . 228 TRP HB3  1 1 
        2  3936 1 1  43 TRP HD1  H   -9.417  10.406  -5.568 1.00 . A A . 228 TRP HD1  1 1 
        2  3937 1 1  43 TRP HE1  H   -9.535  11.262  -3.138 1.00 . A A . 228 TRP HE1  1 1 
        2  3938 1 1  43 TRP HE3  H   -4.927  12.827  -5.259 1.00 . A A . 228 TRP HE3  1 1 
        2  3939 1 1  43 TRP HH2  H   -5.750  13.939  -1.194 1.00 . A A . 228 TRP HH2  1 1 
        2  3940 1 1  43 TRP HZ2  H   -7.939  12.771  -1.307 1.00 . A A . 228 TRP HZ2  1 1 
        2  3941 1 1  43 TRP HZ3  H   -4.260  13.962  -3.163 1.00 . A A . 228 TRP HZ3  1 1 
        2  3942 1 1  43 TRP N    N   -7.995  12.978  -8.214 1.00 . A A . 228 TRP N    1 1 
        2  3943 1 1  43 TRP NE1  N   -8.776  11.427  -3.734 1.00 . A A . 228 TRP NE1  1 1 
        2  3944 1 1  43 TRP O    O   -6.152  11.643  -9.872 1.00 . A A . 228 TRP O    1 1 
        2  3945 1 1  44 VAL C    C   -2.335  11.470  -9.052 1.00 . A A . 229 VAL C    1 1 
        2  3946 1 1  44 VAL CA   C   -3.475  12.319  -9.615 1.00 . A A . 229 VAL CA   1 1 
        2  3947 1 1  44 VAL CB   C   -2.942  13.673 -10.109 1.00 . A A . 229 VAL CB   1 1 
        2  3948 1 1  44 VAL CG1  C   -4.078  14.685 -10.182 1.00 . A A . 229 VAL CG1  1 1 
        2  3949 1 1  44 VAL CG2  C   -1.843  14.190  -9.175 1.00 . A A . 229 VAL CG2  1 1 
        2  3950 1 1  44 VAL H    H   -4.273  12.928  -7.743 1.00 . A A . 229 VAL H    1 1 
        2  3951 1 1  44 VAL HA   H   -3.907  11.795 -10.454 1.00 . A A . 229 VAL HA   1 1 
        2  3952 1 1  44 VAL HB   H   -2.539  13.557 -11.092 1.00 . A A . 229 VAL HB   1 1 
        2  3953 1 1  44 VAL HG11 H   -4.069  15.304  -9.300 1.00 . A A . 229 VAL HG11 1 1 
        2  3954 1 1  44 VAL HG12 H   -5.021  14.168 -10.255 1.00 . A A . 229 VAL HG12 1 1 
        2  3955 1 1  44 VAL HG13 H   -3.942  15.297 -11.058 1.00 . A A . 229 VAL HG13 1 1 
        2  3956 1 1  44 VAL HG21 H   -0.927  13.649  -9.363 1.00 . A A . 229 VAL HG21 1 1 
        2  3957 1 1  44 VAL HG22 H   -2.139  14.048  -8.153 1.00 . A A . 229 VAL HG22 1 1 
        2  3958 1 1  44 VAL HG23 H   -1.682  15.242  -9.359 1.00 . A A . 229 VAL HG23 1 1 
        2  3959 1 1  44 VAL N    N   -4.510  12.521  -8.601 1.00 . A A . 229 VAL N    1 1 
        2  3960 1 1  44 VAL O    O   -1.735  11.809  -8.037 1.00 . A A . 229 VAL O    1 1 
        2  3961 1 1  45 LEU C    C    0.385  10.044  -9.575 1.00 . A A . 230 LEU C    1 1 
        2  3962 1 1  45 LEU CA   C   -0.991   9.461  -9.255 1.00 . A A . 230 LEU CA   1 1 
        2  3963 1 1  45 LEU CB   C   -1.138   8.088  -9.933 1.00 . A A . 230 LEU CB   1 1 
        2  3964 1 1  45 LEU CD1  C    0.631   7.224  -8.346 1.00 . A A . 230 LEU CD1  1 1 
        2  3965 1 1  45 LEU CD2  C   -1.781   6.783  -7.873 1.00 . A A . 230 LEU CD2  1 1 
        2  3966 1 1  45 LEU CG   C   -0.735   6.945  -8.980 1.00 . A A . 230 LEU CG   1 1 
        2  3967 1 1  45 LEU H    H   -2.568  10.124 -10.513 1.00 . A A . 230 LEU H    1 1 
        2  3968 1 1  45 LEU HA   H   -1.083   9.341  -8.189 1.00 . A A . 230 LEU HA   1 1 
        2  3969 1 1  45 LEU HB2  H   -2.164   7.952 -10.237 1.00 . A A . 230 LEU HB2  1 1 
        2  3970 1 1  45 LEU HB3  H   -0.504   8.058 -10.807 1.00 . A A . 230 LEU HB3  1 1 
        2  3971 1 1  45 LEU HD11 H    0.515   7.889  -7.504 1.00 . A A . 230 LEU HD11 1 1 
        2  3972 1 1  45 LEU HD12 H    1.284   7.672  -9.078 1.00 . A A . 230 LEU HD12 1 1 
        2  3973 1 1  45 LEU HD13 H    1.062   6.293  -8.008 1.00 . A A . 230 LEU HD13 1 1 
        2  3974 1 1  45 LEU HD21 H   -2.250   5.814  -7.963 1.00 . A A . 230 LEU HD21 1 1 
        2  3975 1 1  45 LEU HD22 H   -2.531   7.554  -7.961 1.00 . A A . 230 LEU HD22 1 1 
        2  3976 1 1  45 LEU HD23 H   -1.297   6.856  -6.910 1.00 . A A . 230 LEU HD23 1 1 
        2  3977 1 1  45 LEU HG   H   -0.676   6.026  -9.546 1.00 . A A . 230 LEU HG   1 1 
        2  3978 1 1  45 LEU N    N   -2.052  10.355  -9.713 1.00 . A A . 230 LEU N    1 1 
        2  3979 1 1  45 LEU O    O    0.633  10.495 -10.693 1.00 . A A . 230 LEU O    1 1 
        2  3980 1 1  46 MET C    C    3.655   9.414  -8.578 1.00 . A A . 231 MET C    1 1 
        2  3981 1 1  46 MET CA   C    2.632  10.534  -8.760 1.00 . A A . 231 MET CA   1 1 
        2  3982 1 1  46 MET CB   C    2.906  11.645  -7.747 1.00 . A A . 231 MET CB   1 1 
        2  3983 1 1  46 MET CE   C    3.238  13.833  -5.837 1.00 . A A . 231 MET CE   1 1 
        2  3984 1 1  46 MET CG   C    1.932  12.798  -7.979 1.00 . A A . 231 MET CG   1 1 
        2  3985 1 1  46 MET H    H    1.019   9.640  -7.718 1.00 . A A . 231 MET H    1 1 
        2  3986 1 1  46 MET HA   H    2.730  10.939  -9.756 1.00 . A A . 231 MET HA   1 1 
        2  3987 1 1  46 MET HB2  H    2.776  11.258  -6.747 1.00 . A A . 231 MET HB2  1 1 
        2  3988 1 1  46 MET HB3  H    3.919  12.000  -7.867 1.00 . A A . 231 MET HB3  1 1 
        2  3989 1 1  46 MET HE1  H    3.269  14.675  -5.160 1.00 . A A . 231 MET HE1  1 1 
        2  3990 1 1  46 MET HE2  H    3.869  14.029  -6.693 1.00 . A A . 231 MET HE2  1 1 
        2  3991 1 1  46 MET HE3  H    3.588  12.952  -5.328 1.00 . A A . 231 MET HE3  1 1 
        2  3992 1 1  46 MET HG2  H    2.385  13.528  -8.634 1.00 . A A . 231 MET HG2  1 1 
        2  3993 1 1  46 MET HG3  H    1.027  12.421  -8.431 1.00 . A A . 231 MET HG3  1 1 
        2  3994 1 1  46 MET N    N    1.276  10.019  -8.584 1.00 . A A . 231 MET N    1 1 
        2  3995 1 1  46 MET O    O    3.848   8.912  -7.471 1.00 . A A . 231 MET O    1 1 
        2  3996 1 1  46 MET SD   S    1.536  13.575  -6.394 1.00 . A A . 231 MET SD   1 1 
        2  3997 1 1  47 ASP C    C    6.556   8.406  -8.898 1.00 . A A . 232 ASP C    1 1 
        2  3998 1 1  47 ASP CA   C    5.291   7.957  -9.629 1.00 . A A . 232 ASP CA   1 1 
        2  3999 1 1  47 ASP CB   C    5.652   7.529 -11.052 1.00 . A A . 232 ASP CB   1 1 
        2  4000 1 1  47 ASP CG   C    6.312   6.155 -11.038 1.00 . A A . 232 ASP CG   1 1 
        2  4001 1 1  47 ASP H    H    4.097   9.459 -10.528 1.00 . A A . 232 ASP H    1 1 
        2  4002 1 1  47 ASP HA   H    4.870   7.111  -9.109 1.00 . A A . 232 ASP HA   1 1 
        2  4003 1 1  47 ASP HB2  H    4.753   7.490 -11.651 1.00 . A A . 232 ASP HB2  1 1 
        2  4004 1 1  47 ASP HB3  H    6.333   8.249 -11.480 1.00 . A A . 232 ASP HB3  1 1 
        2  4005 1 1  47 ASP N    N    4.299   9.025  -9.673 1.00 . A A . 232 ASP N    1 1 
        2  4006 1 1  47 ASP O    O    7.339   7.580  -8.432 1.00 . A A . 232 ASP O    1 1 
        2  4007 1 1  47 ASP OD1  O    6.801   5.763  -9.991 1.00 . A A . 232 ASP OD1  1 1 
        2  4008 1 1  47 ASP OD2  O    6.322   5.517 -12.078 1.00 . A A . 232 ASP OD2  1 1 
        2  4009 1 1  48 GLN C    C    7.839  10.084  -6.628 1.00 . A A . 233 GLN C    1 1 
        2  4010 1 1  48 GLN CA   C    7.935  10.257  -8.142 1.00 . A A . 233 GLN CA   1 1 
        2  4011 1 1  48 GLN CB   C    8.097  11.737  -8.495 1.00 . A A . 233 GLN CB   1 1 
        2  4012 1 1  48 GLN CD   C    8.069  13.034 -10.634 1.00 . A A . 233 GLN CD   1 1 
        2  4013 1 1  48 GLN CG   C    8.690  11.855  -9.898 1.00 . A A . 233 GLN CG   1 1 
        2  4014 1 1  48 GLN H    H    6.100  10.332  -9.204 1.00 . A A . 233 GLN H    1 1 
        2  4015 1 1  48 GLN HA   H    8.805   9.722  -8.493 1.00 . A A . 233 GLN HA   1 1 
        2  4016 1 1  48 GLN HB2  H    7.132  12.221  -8.472 1.00 . A A . 233 GLN HB2  1 1 
        2  4017 1 1  48 GLN HB3  H    8.757  12.209  -7.784 1.00 . A A . 233 GLN HB3  1 1 
        2  4018 1 1  48 GLN HE21 H    6.263  12.212 -10.725 1.00 . A A . 233 GLN HE21 1 1 
        2  4019 1 1  48 GLN HE22 H    6.401  13.748 -11.431 1.00 . A A . 233 GLN HE22 1 1 
        2  4020 1 1  48 GLN HG2  H    9.757  12.003  -9.826 1.00 . A A . 233 GLN HG2  1 1 
        2  4021 1 1  48 GLN HG3  H    8.488  10.946 -10.446 1.00 . A A . 233 GLN HG3  1 1 
        2  4022 1 1  48 GLN N    N    6.754   9.718  -8.809 1.00 . A A . 233 GLN N    1 1 
        2  4023 1 1  48 GLN NE2  N    6.805  12.995 -10.957 1.00 . A A . 233 GLN NE2  1 1 
        2  4024 1 1  48 GLN O    O    8.741  10.479  -5.891 1.00 . A A . 233 GLN O    1 1 
        2  4025 1 1  48 GLN OE1  O    8.754  14.010 -10.936 1.00 . A A . 233 GLN OE1  1 1 
        2  4026 1 1  49 HIS C    C    5.846   7.906  -4.542 1.00 . A A . 234 HIS C    1 1 
        2  4027 1 1  49 HIS CA   C    6.546   9.243  -4.750 1.00 . A A . 234 HIS CA   1 1 
        2  4028 1 1  49 HIS CB   C    5.707  10.366  -4.144 1.00 . A A . 234 HIS CB   1 1 
        2  4029 1 1  49 HIS CD2  C    6.562  12.493  -5.414 1.00 . A A . 234 HIS CD2  1 1 
        2  4030 1 1  49 HIS CE1  C    7.646  13.425  -3.786 1.00 . A A . 234 HIS CE1  1 1 
        2  4031 1 1  49 HIS CG   C    6.423  11.672  -4.323 1.00 . A A . 234 HIS CG   1 1 
        2  4032 1 1  49 HIS H    H    6.066   9.179  -6.809 1.00 . A A . 234 HIS H    1 1 
        2  4033 1 1  49 HIS HA   H    7.508   9.217  -4.258 1.00 . A A . 234 HIS HA   1 1 
        2  4034 1 1  49 HIS HB2  H    4.754  10.411  -4.645 1.00 . A A . 234 HIS HB2  1 1 
        2  4035 1 1  49 HIS HB3  H    5.555  10.178  -3.091 1.00 . A A . 234 HIS HB3  1 1 
        2  4036 1 1  49 HIS HD2  H    6.135  12.305  -6.386 1.00 . A A . 234 HIS HD2  1 1 
        2  4037 1 1  49 HIS HE1  H    8.246  14.115  -3.209 1.00 . A A . 234 HIS HE1  1 1 
        2  4038 1 1  49 HIS HE2  H    7.594  14.346  -5.653 1.00 . A A . 234 HIS HE2  1 1 
        2  4039 1 1  49 HIS N    N    6.747   9.480  -6.175 1.00 . A A . 234 HIS N    1 1 
        2  4040 1 1  49 HIS ND1  N    7.124  12.287  -3.296 1.00 . A A . 234 HIS ND1  1 1 
        2  4041 1 1  49 HIS NE2  N    7.335  13.599  -5.073 1.00 . A A . 234 HIS NE2  1 1 
        2  4042 1 1  49 HIS O    O    5.143   7.704  -3.552 1.00 . A A . 234 HIS O    1 1 
        2  4043 1 1  50 MET C    C    6.490   4.594  -5.245 1.00 . A A . 235 MET C    1 1 
        2  4044 1 1  50 MET CA   C    5.429   5.676  -5.432 1.00 . A A . 235 MET CA   1 1 
        2  4045 1 1  50 MET CB   C    4.652   5.406  -6.722 1.00 . A A . 235 MET CB   1 1 
        2  4046 1 1  50 MET CE   C    3.553   4.198  -9.323 1.00 . A A . 235 MET CE   1 1 
        2  4047 1 1  50 MET CG   C    3.983   4.032  -6.643 1.00 . A A . 235 MET CG   1 1 
        2  4048 1 1  50 MET H    H    6.611   7.231  -6.262 1.00 . A A . 235 MET H    1 1 
        2  4049 1 1  50 MET HA   H    4.744   5.644  -4.600 1.00 . A A . 235 MET HA   1 1 
        2  4050 1 1  50 MET HB2  H    3.897   6.167  -6.854 1.00 . A A . 235 MET HB2  1 1 
        2  4051 1 1  50 MET HB3  H    5.331   5.423  -7.561 1.00 . A A . 235 MET HB3  1 1 
        2  4052 1 1  50 MET HE1  H    3.111   3.612 -10.117 1.00 . A A . 235 MET HE1  1 1 
        2  4053 1 1  50 MET HE2  H    4.571   3.880  -9.157 1.00 . A A . 235 MET HE2  1 1 
        2  4054 1 1  50 MET HE3  H    3.543   5.240  -9.601 1.00 . A A . 235 MET HE3  1 1 
        2  4055 1 1  50 MET HG2  H    4.701   3.266  -6.899 1.00 . A A . 235 MET HG2  1 1 
        2  4056 1 1  50 MET HG3  H    3.619   3.864  -5.641 1.00 . A A . 235 MET HG3  1 1 
        2  4057 1 1  50 MET N    N    6.044   7.000  -5.496 1.00 . A A . 235 MET N    1 1 
        2  4058 1 1  50 MET O    O    7.684   4.845  -5.409 1.00 . A A . 235 MET O    1 1 
        2  4059 1 1  50 MET SD   S    2.595   3.968  -7.804 1.00 . A A . 235 MET SD   1 1 
        2  4060 1 1  51 GLY C    C    6.356   1.269  -3.707 1.00 . A A . 236 GLY C    1 1 
        2  4061 1 1  51 GLY CA   C    6.952   2.271  -4.690 1.00 . A A . 236 GLY CA   1 1 
        2  4062 1 1  51 GLY H    H    5.079   3.254  -4.782 1.00 . A A . 236 GLY H    1 1 
        2  4063 1 1  51 GLY HA2  H    7.135   1.780  -5.635 1.00 . A A . 236 GLY HA2  1 1 
        2  4064 1 1  51 GLY HA3  H    7.886   2.642  -4.292 1.00 . A A . 236 GLY HA3  1 1 
        2  4065 1 1  51 GLY N    N    6.041   3.391  -4.899 1.00 . A A . 236 GLY N    1 1 
        2  4066 1 1  51 GLY O    O    5.293   1.510  -3.134 1.00 . A A . 236 GLY O    1 1 
        2  4067 1 1  52 PHE C    C    7.524  -1.017  -1.411 1.00 . A A . 237 PHE C    1 1 
        2  4068 1 1  52 PHE CA   C    6.577  -0.887  -2.597 1.00 . A A . 237 PHE CA   1 1 
        2  4069 1 1  52 PHE CB   C    6.478  -2.232  -3.318 1.00 . A A . 237 PHE CB   1 1 
        2  4070 1 1  52 PHE CD1  C    7.308  -1.674  -5.625 1.00 . A A . 237 PHE CD1  1 1 
        2  4071 1 1  52 PHE CD2  C    8.731  -2.982  -4.161 1.00 . A A . 237 PHE CD2  1 1 
        2  4072 1 1  52 PHE CE1  C    8.285  -1.730  -6.626 1.00 . A A . 237 PHE CE1  1 1 
        2  4073 1 1  52 PHE CE2  C    9.709  -3.038  -5.161 1.00 . A A . 237 PHE CE2  1 1 
        2  4074 1 1  52 PHE CG   C    7.531  -2.301  -4.393 1.00 . A A . 237 PHE CG   1 1 
        2  4075 1 1  52 PHE CZ   C    9.486  -2.412  -6.394 1.00 . A A . 237 PHE CZ   1 1 
        2  4076 1 1  52 PHE H    H    7.888   0.012  -4.001 1.00 . A A . 237 PHE H    1 1 
        2  4077 1 1  52 PHE HA   H    5.598  -0.618  -2.233 1.00 . A A . 237 PHE HA   1 1 
        2  4078 1 1  52 PHE HB2  H    6.633  -3.032  -2.610 1.00 . A A . 237 PHE HB2  1 1 
        2  4079 1 1  52 PHE HB3  H    5.501  -2.330  -3.765 1.00 . A A . 237 PHE HB3  1 1 
        2  4080 1 1  52 PHE HD1  H    6.383  -1.148  -5.803 1.00 . A A . 237 PHE HD1  1 1 
        2  4081 1 1  52 PHE HD2  H    8.902  -3.466  -3.211 1.00 . A A . 237 PHE HD2  1 1 
        2  4082 1 1  52 PHE HE1  H    8.112  -1.251  -7.574 1.00 . A A . 237 PHE HE1  1 1 
        2  4083 1 1  52 PHE HE2  H   10.633  -3.564  -4.982 1.00 . A A . 237 PHE HE2  1 1 
        2  4084 1 1  52 PHE HZ   H   10.240  -2.452  -7.167 1.00 . A A . 237 PHE HZ   1 1 
        2  4085 1 1  52 PHE N    N    7.046   0.146  -3.516 1.00 . A A . 237 PHE N    1 1 
        2  4086 1 1  52 PHE O    O    8.641  -0.501  -1.435 1.00 . A A . 237 PHE O    1 1 
        2  4087 1 1  53 LEU C    C    7.805  -3.363   1.272 1.00 . A A . 238 LEU C    1 1 
        2  4088 1 1  53 LEU CA   C    7.873  -1.905   0.824 1.00 . A A . 238 LEU CA   1 1 
        2  4089 1 1  53 LEU CB   C    7.364  -0.994   1.944 1.00 . A A . 238 LEU CB   1 1 
        2  4090 1 1  53 LEU CD1  C    6.748   1.398   2.312 1.00 . A A . 238 LEU CD1  1 1 
        2  4091 1 1  53 LEU CD2  C    9.149   0.739   2.205 1.00 . A A . 238 LEU CD2  1 1 
        2  4092 1 1  53 LEU CG   C    7.752   0.457   1.649 1.00 . A A . 238 LEU CG   1 1 
        2  4093 1 1  53 LEU H    H    6.168  -2.096  -0.417 1.00 . A A . 238 LEU H    1 1 
        2  4094 1 1  53 LEU HA   H    8.900  -1.652   0.604 1.00 . A A . 238 LEU HA   1 1 
        2  4095 1 1  53 LEU HB2  H    6.290  -1.070   2.004 1.00 . A A . 238 LEU HB2  1 1 
        2  4096 1 1  53 LEU HB3  H    7.798  -1.299   2.885 1.00 . A A . 238 LEU HB3  1 1 
        2  4097 1 1  53 LEU HD11 H    5.752   1.182   1.949 1.00 . A A . 238 LEU HD11 1 1 
        2  4098 1 1  53 LEU HD12 H    7.002   2.420   2.077 1.00 . A A . 238 LEU HD12 1 1 
        2  4099 1 1  53 LEU HD13 H    6.780   1.256   3.381 1.00 . A A . 238 LEU HD13 1 1 
        2  4100 1 1  53 LEU HD21 H    9.062   1.147   3.202 1.00 . A A . 238 LEU HD21 1 1 
        2  4101 1 1  53 LEU HD22 H    9.651   1.452   1.568 1.00 . A A . 238 LEU HD22 1 1 
        2  4102 1 1  53 LEU HD23 H    9.720  -0.177   2.237 1.00 . A A . 238 LEU HD23 1 1 
        2  4103 1 1  53 LEU HG   H    7.748   0.623   0.582 1.00 . A A . 238 LEU HG   1 1 
        2  4104 1 1  53 LEU N    N    7.067  -1.709  -0.375 1.00 . A A . 238 LEU N    1 1 
        2  4105 1 1  53 LEU O    O    6.830  -4.061   0.987 1.00 . A A . 238 LEU O    1 1 
        2  4106 1 1  54 CYS C    C    9.392  -5.274   3.875 1.00 . A A . 239 CYS C    1 1 
        2  4107 1 1  54 CYS CA   C    8.884  -5.201   2.439 1.00 . A A . 239 CYS CA   1 1 
        2  4108 1 1  54 CYS CB   C    9.792  -6.034   1.532 1.00 . A A . 239 CYS CB   1 1 
        2  4109 1 1  54 CYS H    H    9.595  -3.221   2.162 1.00 . A A . 239 CYS H    1 1 
        2  4110 1 1  54 CYS HA   H    7.886  -5.613   2.402 1.00 . A A . 239 CYS HA   1 1 
        2  4111 1 1  54 CYS HB2  H    9.718  -5.672   0.518 1.00 . A A . 239 CYS HB2  1 1 
        2  4112 1 1  54 CYS HB3  H   10.813  -5.950   1.872 1.00 . A A . 239 CYS HB3  1 1 
        2  4113 1 1  54 CYS HG   H    9.976  -8.271   2.020 1.00 . A A . 239 CYS HG   1 1 
        2  4114 1 1  54 CYS N    N    8.843  -3.820   1.967 1.00 . A A . 239 CYS N    1 1 
        2  4115 1 1  54 CYS O    O    9.416  -4.272   4.589 1.00 . A A . 239 CYS O    1 1 
        2  4116 1 1  54 CYS SG   S    9.277  -7.769   1.593 1.00 . A A . 239 CYS SG   1 1 
        2  4117 1 1  55 ASN C    C   11.821  -6.547   5.680 1.00 . A A . 240 ASN C    1 1 
        2  4118 1 1  55 ASN CA   C   10.303  -6.677   5.643 1.00 . A A . 240 ASN CA   1 1 
        2  4119 1 1  55 ASN CB   C    9.899  -8.058   6.151 1.00 . A A . 240 ASN CB   1 1 
        2  4120 1 1  55 ASN CG   C   10.429  -9.138   5.213 1.00 . A A . 240 ASN CG   1 1 
        2  4121 1 1  55 ASN H    H    9.752  -7.232   3.674 1.00 . A A . 240 ASN H    1 1 
        2  4122 1 1  55 ASN HA   H    9.873  -5.930   6.291 1.00 . A A . 240 ASN HA   1 1 
        2  4123 1 1  55 ASN HB2  H   10.313  -8.205   7.136 1.00 . A A . 240 ASN HB2  1 1 
        2  4124 1 1  55 ASN HB3  H    8.822  -8.123   6.200 1.00 . A A . 240 ASN HB3  1 1 
        2  4125 1 1  55 ASN HD21 H   10.998 -10.340   6.688 1.00 . A A . 240 ASN HD21 1 1 
        2  4126 1 1  55 ASN HD22 H   11.293 -10.923   5.122 1.00 . A A . 240 ASN HD22 1 1 
        2  4127 1 1  55 ASN N    N    9.797  -6.472   4.290 1.00 . A A . 240 ASN N    1 1 
        2  4128 1 1  55 ASN ND2  N   10.949 -10.225   5.716 1.00 . A A . 240 ASN ND2  1 1 
        2  4129 1 1  55 ASN O    O   12.505  -7.316   6.356 1.00 . A A . 240 ASN O    1 1 
        2  4130 1 1  55 ASN OD1  O   10.364  -8.991   3.994 1.00 . A A . 240 ASN OD1  1 1 
        2  4131 1 1  56 GLU C    C   14.086  -3.875   5.243 1.00 . A A . 241 GLU C    1 1 
        2  4132 1 1  56 GLU CA   C   13.770  -5.327   4.894 1.00 . A A . 241 GLU CA   1 1 
        2  4133 1 1  56 GLU CB   C   14.300  -5.644   3.493 1.00 . A A . 241 GLU CB   1 1 
        2  4134 1 1  56 GLU CD   C   16.088  -7.227   4.245 1.00 . A A . 241 GLU CD   1 1 
        2  4135 1 1  56 GLU CG   C   15.808  -5.895   3.557 1.00 . A A . 241 GLU CG   1 1 
        2  4136 1 1  56 GLU H    H   11.727  -4.993   4.446 1.00 . A A . 241 GLU H    1 1 
        2  4137 1 1  56 GLU HA   H   14.263  -5.969   5.606 1.00 . A A . 241 GLU HA   1 1 
        2  4138 1 1  56 GLU HB2  H   13.804  -6.527   3.113 1.00 . A A . 241 GLU HB2  1 1 
        2  4139 1 1  56 GLU HB3  H   14.103  -4.811   2.835 1.00 . A A . 241 GLU HB3  1 1 
        2  4140 1 1  56 GLU HG2  H   16.211  -5.917   2.555 1.00 . A A . 241 GLU HG2  1 1 
        2  4141 1 1  56 GLU HG3  H   16.280  -5.099   4.114 1.00 . A A . 241 GLU HG3  1 1 
        2  4142 1 1  56 GLU N    N   12.332  -5.569   4.950 1.00 . A A . 241 GLU N    1 1 
        2  4143 1 1  56 GLU O    O   13.531  -2.950   4.650 1.00 . A A . 241 GLU O    1 1 
        2  4144 1 1  56 GLU OE1  O   15.934  -8.250   3.599 1.00 . A A . 241 GLU OE1  1 1 
        2  4145 1 1  56 GLU OE2  O   16.445  -7.204   5.411 1.00 . A A . 241 GLU OE2  1 1 
        2  4146 1 1  57 ALA C    C   16.126  -2.381   7.943 1.00 . A A . 242 ALA C    1 1 
        2  4147 1 1  57 ALA CA   C   15.364  -2.337   6.622 1.00 . A A . 242 ALA CA   1 1 
        2  4148 1 1  57 ALA CB   C   14.120  -1.460   6.777 1.00 . A A . 242 ALA CB   1 1 
        2  4149 1 1  57 ALA H    H   15.393  -4.457   6.643 1.00 . A A . 242 ALA H    1 1 
        2  4150 1 1  57 ALA HA   H   16.002  -1.906   5.865 1.00 . A A . 242 ALA HA   1 1 
        2  4151 1 1  57 ALA HB1  H   14.255  -0.788   7.612 1.00 . A A . 242 ALA HB1  1 1 
        2  4152 1 1  57 ALA HB2  H   13.257  -2.085   6.953 1.00 . A A . 242 ALA HB2  1 1 
        2  4153 1 1  57 ALA HB3  H   13.970  -0.886   5.875 1.00 . A A . 242 ALA HB3  1 1 
        2  4154 1 1  57 ALA N    N   14.982  -3.682   6.206 1.00 . A A . 242 ALA N    1 1 
        2  4155 1 1  57 ALA O    O   16.090  -3.383   8.658 1.00 . A A . 242 ALA O    1 1 
        2  4156 1 1  58 LYS C    C   16.804  -1.836  10.650 1.00 . A A . 243 LYS C    1 1 
        2  4157 1 1  58 LYS CA   C   17.583  -1.214   9.495 1.00 . A A . 243 LYS CA   1 1 
        2  4158 1 1  58 LYS CB   C   17.907   0.245   9.820 1.00 . A A . 243 LYS CB   1 1 
        2  4159 1 1  58 LYS CD   C   19.271   2.207   9.089 1.00 . A A . 243 LYS CD   1 1 
        2  4160 1 1  58 LYS CE   C   20.707   1.981   9.562 1.00 . A A . 243 LYS CE   1 1 
        2  4161 1 1  58 LYS CG   C   18.661   0.874   8.648 1.00 . A A . 243 LYS CG   1 1 
        2  4162 1 1  58 LYS H    H   16.808  -0.522   7.649 1.00 . A A . 243 LYS H    1 1 
        2  4163 1 1  58 LYS HA   H   18.509  -1.755   9.366 1.00 . A A . 243 LYS HA   1 1 
        2  4164 1 1  58 LYS HB2  H   16.988   0.787   9.992 1.00 . A A . 243 LYS HB2  1 1 
        2  4165 1 1  58 LYS HB3  H   18.522   0.289  10.707 1.00 . A A . 243 LYS HB3  1 1 
        2  4166 1 1  58 LYS HD2  H   19.269   2.896   8.257 1.00 . A A . 243 LYS HD2  1 1 
        2  4167 1 1  58 LYS HD3  H   18.688   2.619   9.899 1.00 . A A . 243 LYS HD3  1 1 
        2  4168 1 1  58 LYS HE2  H   21.059   2.861  10.079 1.00 . A A . 243 LYS HE2  1 1 
        2  4169 1 1  58 LYS HE3  H   20.737   1.133  10.231 1.00 . A A . 243 LYS HE3  1 1 
        2  4170 1 1  58 LYS HG2  H   19.448   0.207   8.326 1.00 . A A . 243 LYS HG2  1 1 
        2  4171 1 1  58 LYS HG3  H   17.978   1.047   7.831 1.00 . A A . 243 LYS HG3  1 1 
        2  4172 1 1  58 LYS HZ1  H   21.019   1.777   7.513 1.00 . A A . 243 LYS HZ1  1 1 
        2  4173 1 1  58 LYS HZ2  H   21.989   0.761   8.463 1.00 . A A . 243 LYS HZ2  1 1 
        2  4174 1 1  58 LYS HZ3  H   22.347   2.418   8.356 1.00 . A A . 243 LYS HZ3  1 1 
        2  4175 1 1  58 LYS N    N   16.816  -1.289   8.259 1.00 . A A . 243 LYS N    1 1 
        2  4176 1 1  58 LYS NZ   N   21.581   1.714   8.384 1.00 . A A . 243 LYS NZ   1 1 
        2  4177 1 1  58 LYS O    O   15.674  -1.438  10.934 1.00 . A A . 243 LYS O    1 1 
        2  4178 1 1  59 ASN C    C   17.812  -4.074  13.375 1.00 . A A . 244 ASN C    1 1 
        2  4179 1 1  59 ASN CA   C   16.769  -3.483  12.433 1.00 . A A . 244 ASN CA   1 1 
        2  4180 1 1  59 ASN CB   C   15.851  -4.593  11.922 1.00 . A A . 244 ASN CB   1 1 
        2  4181 1 1  59 ASN CG   C   16.545  -5.945  12.048 1.00 . A A . 244 ASN CG   1 1 
        2  4182 1 1  59 ASN H    H   18.316  -3.088  11.040 1.00 . A A . 244 ASN H    1 1 
        2  4183 1 1  59 ASN HA   H   16.176  -2.762  12.977 1.00 . A A . 244 ASN HA   1 1 
        2  4184 1 1  59 ASN HB2  H   14.941  -4.602  12.505 1.00 . A A . 244 ASN HB2  1 1 
        2  4185 1 1  59 ASN HB3  H   15.609  -4.410  10.886 1.00 . A A . 244 ASN HB3  1 1 
        2  4186 1 1  59 ASN HD21 H   15.753  -6.351  13.823 1.00 . A A . 244 ASN HD21 1 1 
        2  4187 1 1  59 ASN HD22 H   16.789  -7.543  13.200 1.00 . A A . 244 ASN HD22 1 1 
        2  4188 1 1  59 ASN N    N   17.415  -2.813  11.311 1.00 . A A . 244 ASN N    1 1 
        2  4189 1 1  59 ASN ND2  N   16.347  -6.674  13.112 1.00 . A A . 244 ASN ND2  1 1 
        2  4190 1 1  59 ASN O    O   17.480  -4.822  14.295 1.00 . A A . 244 ASN O    1 1 
        2  4191 1 1  59 ASN OD1  O   17.289  -6.347  11.154 1.00 . A A . 244 ASN OD1  1 1 
        2  4192 1 1  60 LEU C    C   20.051  -3.660  15.384 1.00 . A A . 245 LEU C    1 1 
        2  4193 1 1  60 LEU CA   C   20.161  -4.234  13.975 1.00 . A A . 245 LEU CA   1 1 
        2  4194 1 1  60 LEU CB   C   21.511  -3.846  13.359 1.00 . A A . 245 LEU CB   1 1 
        2  4195 1 1  60 LEU CD1  C   22.591  -5.989  14.107 1.00 . A A . 245 LEU CD1  1 1 
        2  4196 1 1  60 LEU CD2  C   23.995  -3.994  13.577 1.00 . A A . 245 LEU CD2  1 1 
        2  4197 1 1  60 LEU CG   C   22.662  -4.460  14.166 1.00 . A A . 245 LEU CG   1 1 
        2  4198 1 1  60 LEU H    H   19.280  -3.132  12.393 1.00 . A A . 245 LEU H    1 1 
        2  4199 1 1  60 LEU HA   H   20.093  -5.309  14.027 1.00 . A A . 245 LEU HA   1 1 
        2  4200 1 1  60 LEU HB2  H   21.555  -4.201  12.340 1.00 . A A . 245 LEU HB2  1 1 
        2  4201 1 1  60 LEU HB3  H   21.608  -2.770  13.364 1.00 . A A . 245 LEU HB3  1 1 
        2  4202 1 1  60 LEU HD11 H   23.589  -6.397  14.181 1.00 . A A . 245 LEU HD11 1 1 
        2  4203 1 1  60 LEU HD12 H   22.147  -6.296  13.172 1.00 . A A . 245 LEU HD12 1 1 
        2  4204 1 1  60 LEU HD13 H   21.992  -6.353  14.928 1.00 . A A . 245 LEU HD13 1 1 
        2  4205 1 1  60 LEU HD21 H   24.807  -4.500  14.079 1.00 . A A . 245 LEU HD21 1 1 
        2  4206 1 1  60 LEU HD22 H   24.096  -2.927  13.713 1.00 . A A . 245 LEU HD22 1 1 
        2  4207 1 1  60 LEU HD23 H   24.022  -4.227  12.522 1.00 . A A . 245 LEU HD23 1 1 
        2  4208 1 1  60 LEU HG   H   22.594  -4.138  15.196 1.00 . A A . 245 LEU HG   1 1 
        2  4209 1 1  60 LEU N    N   19.075  -3.733  13.140 1.00 . A A . 245 LEU N    1 1 
        2  4210 1 1  60 LEU O    O   20.514  -4.267  16.350 1.00 . A A . 245 LEU O    1 1 
        2  4211 1 1  61 LEU C    C   18.140  -2.494  17.575 1.00 . A A . 246 LEU C    1 1 
        2  4212 1 1  61 LEU CA   C   19.272  -1.839  16.790 1.00 . A A . 246 LEU CA   1 1 
        2  4213 1 1  61 LEU CB   C   18.965  -0.349  16.596 1.00 . A A . 246 LEU CB   1 1 
        2  4214 1 1  61 LEU CD1  C   20.657   0.439  18.280 1.00 . A A . 246 LEU CD1  1 1 
        2  4215 1 1  61 LEU CD2  C   21.366  -0.077  15.938 1.00 . A A . 246 LEU CD2  1 1 
        2  4216 1 1  61 LEU CG   C   20.237   0.483  16.807 1.00 . A A . 246 LEU CG   1 1 
        2  4217 1 1  61 LEU H    H   19.087  -2.049  14.688 1.00 . A A . 246 LEU H    1 1 
        2  4218 1 1  61 LEU HA   H   20.189  -1.940  17.348 1.00 . A A . 246 LEU HA   1 1 
        2  4219 1 1  61 LEU HB2  H   18.596  -0.190  15.594 1.00 . A A . 246 LEU HB2  1 1 
        2  4220 1 1  61 LEU HB3  H   18.213  -0.042  17.306 1.00 . A A . 246 LEU HB3  1 1 
        2  4221 1 1  61 LEU HD11 H   19.954  -0.157  18.842 1.00 . A A . 246 LEU HD11 1 1 
        2  4222 1 1  61 LEU HD12 H   20.676   1.443  18.677 1.00 . A A . 246 LEU HD12 1 1 
        2  4223 1 1  61 LEU HD13 H   21.642   0.003  18.358 1.00 . A A . 246 LEU HD13 1 1 
        2  4224 1 1  61 LEU HD21 H   20.945  -0.650  15.125 1.00 . A A . 246 LEU HD21 1 1 
        2  4225 1 1  61 LEU HD22 H   22.002  -0.713  16.537 1.00 . A A . 246 LEU HD22 1 1 
        2  4226 1 1  61 LEU HD23 H   21.949   0.739  15.537 1.00 . A A . 246 LEU HD23 1 1 
        2  4227 1 1  61 LEU HG   H   20.041   1.508  16.524 1.00 . A A . 246 LEU HG   1 1 
        2  4228 1 1  61 LEU N    N   19.436  -2.487  15.494 1.00 . A A . 246 LEU N    1 1 
        2  4229 1 1  61 LEU O    O   18.295  -2.817  18.753 1.00 . A A . 246 LEU O    1 1 
        2  4230 1 1  62 CYS C    C   16.003  -4.825  17.584 1.00 . A A . 247 CYS C    1 1 
        2  4231 1 1  62 CYS CA   C   15.852  -3.307  17.562 1.00 . A A . 247 CYS CA   1 1 
        2  4232 1 1  62 CYS CB   C   14.570  -2.930  16.819 1.00 . A A . 247 CYS CB   1 1 
        2  4233 1 1  62 CYS H    H   16.937  -2.412  15.977 1.00 . A A . 247 CYS H    1 1 
        2  4234 1 1  62 CYS HA   H   15.785  -2.947  18.577 1.00 . A A . 247 CYS HA   1 1 
        2  4235 1 1  62 CYS HB2  H   14.722  -3.046  15.755 1.00 . A A . 247 CYS HB2  1 1 
        2  4236 1 1  62 CYS HB3  H   13.764  -3.573  17.140 1.00 . A A . 247 CYS HB3  1 1 
        2  4237 1 1  62 CYS HG   H   14.104  -1.107  18.135 1.00 . A A . 247 CYS HG   1 1 
        2  4238 1 1  62 CYS N    N   17.003  -2.688  16.915 1.00 . A A . 247 CYS N    1 1 
        2  4239 1 1  62 CYS O    O   15.459  -5.500  18.457 1.00 . A A . 247 CYS O    1 1 
        2  4240 1 1  62 CYS SG   S   14.147  -1.207  17.181 1.00 . A A . 247 CYS SG   1 1 
        2  4241 1 1  63 GLY C    C   15.682  -7.517  16.131 1.00 . A A . 248 GLY C    1 1 
        2  4242 1 1  63 GLY CA   C   16.962  -6.794  16.534 1.00 . A A . 248 GLY CA   1 1 
        2  4243 1 1  63 GLY H    H   17.154  -4.767  15.948 1.00 . A A . 248 GLY H    1 1 
        2  4244 1 1  63 GLY HA2  H   17.731  -6.995  15.801 1.00 . A A . 248 GLY HA2  1 1 
        2  4245 1 1  63 GLY HA3  H   17.284  -7.159  17.499 1.00 . A A . 248 GLY HA3  1 1 
        2  4246 1 1  63 GLY N    N   16.745  -5.354  16.616 1.00 . A A . 248 GLY N    1 1 
        2  4247 1 1  63 GLY O    O   15.702  -8.707  15.816 1.00 . A A . 248 GLY O    1 1 
        2  4248 1 1  64 PHE C    C   13.300  -7.843  14.323 1.00 . A A . 249 PHE C    1 1 
        2  4249 1 1  64 PHE CA   C   13.283  -7.374  15.775 1.00 . A A . 249 PHE CA   1 1 
        2  4250 1 1  64 PHE CB   C   12.168  -6.344  15.967 1.00 . A A . 249 PHE CB   1 1 
        2  4251 1 1  64 PHE CD1  C   12.086  -6.887  18.427 1.00 . A A . 249 PHE CD1  1 1 
        2  4252 1 1  64 PHE CD2  C   10.002  -6.734  17.197 1.00 . A A . 249 PHE CD2  1 1 
        2  4253 1 1  64 PHE CE1  C   11.375  -7.181  19.596 1.00 . A A . 249 PHE CE1  1 1 
        2  4254 1 1  64 PHE CE2  C    9.291  -7.030  18.367 1.00 . A A . 249 PHE CE2  1 1 
        2  4255 1 1  64 PHE CG   C   11.400  -6.663  17.227 1.00 . A A . 249 PHE CG   1 1 
        2  4256 1 1  64 PHE CZ   C    9.977  -7.253  19.567 1.00 . A A . 249 PHE CZ   1 1 
        2  4257 1 1  64 PHE H    H   14.613  -5.846  16.402 1.00 . A A . 249 PHE H    1 1 
        2  4258 1 1  64 PHE HA   H   13.087  -8.221  16.415 1.00 . A A . 249 PHE HA   1 1 
        2  4259 1 1  64 PHE HB2  H   12.600  -5.357  16.048 1.00 . A A . 249 PHE HB2  1 1 
        2  4260 1 1  64 PHE HB3  H   11.500  -6.377  15.120 1.00 . A A . 249 PHE HB3  1 1 
        2  4261 1 1  64 PHE HD1  H   13.164  -6.831  18.450 1.00 . A A . 249 PHE HD1  1 1 
        2  4262 1 1  64 PHE HD2  H    9.471  -6.562  16.273 1.00 . A A . 249 PHE HD2  1 1 
        2  4263 1 1  64 PHE HE1  H   11.906  -7.354  20.522 1.00 . A A . 249 PHE HE1  1 1 
        2  4264 1 1  64 PHE HE2  H    8.213  -7.085  18.344 1.00 . A A . 249 PHE HE2  1 1 
        2  4265 1 1  64 PHE HZ   H    9.429  -7.481  20.469 1.00 . A A . 249 PHE HZ   1 1 
        2  4266 1 1  64 PHE N    N   14.569  -6.791  16.142 1.00 . A A . 249 PHE N    1 1 
        2  4267 1 1  64 PHE O    O   13.598  -7.068  13.414 1.00 . A A . 249 PHE O    1 1 
        2  4268 1 1  65 TYR C    C   11.583  -9.503  12.134 1.00 . A A . 250 TYR C    1 1 
        2  4269 1 1  65 TYR CA   C   12.959  -9.677  12.768 1.00 . A A . 250 TYR CA   1 1 
        2  4270 1 1  65 TYR CB   C   13.315 -11.165  12.816 1.00 . A A . 250 TYR CB   1 1 
        2  4271 1 1  65 TYR CD1  C   14.122 -11.454  15.187 1.00 . A A . 250 TYR CD1  1 1 
        2  4272 1 1  65 TYR CD2  C   11.973 -12.388  14.565 1.00 . A A . 250 TYR CD2  1 1 
        2  4273 1 1  65 TYR CE1  C   13.954 -11.933  16.491 1.00 . A A . 250 TYR CE1  1 1 
        2  4274 1 1  65 TYR CE2  C   11.805 -12.868  15.870 1.00 . A A . 250 TYR CE2  1 1 
        2  4275 1 1  65 TYR CG   C   13.132 -11.682  14.223 1.00 . A A . 250 TYR CG   1 1 
        2  4276 1 1  65 TYR CZ   C   12.795 -12.640  16.832 1.00 . A A . 250 TYR CZ   1 1 
        2  4277 1 1  65 TYR H    H   12.749  -9.686  14.877 1.00 . A A . 250 TYR H    1 1 
        2  4278 1 1  65 TYR HA   H   13.691  -9.164  12.164 1.00 . A A . 250 TYR HA   1 1 
        2  4279 1 1  65 TYR HB2  H   12.669 -11.711  12.145 1.00 . A A . 250 TYR HB2  1 1 
        2  4280 1 1  65 TYR HB3  H   14.343 -11.299  12.515 1.00 . A A . 250 TYR HB3  1 1 
        2  4281 1 1  65 TYR HD1  H   15.016 -10.908  14.923 1.00 . A A . 250 TYR HD1  1 1 
        2  4282 1 1  65 TYR HD2  H   11.209 -12.564  13.822 1.00 . A A . 250 TYR HD2  1 1 
        2  4283 1 1  65 TYR HE1  H   14.718 -11.758  17.234 1.00 . A A . 250 TYR HE1  1 1 
        2  4284 1 1  65 TYR HE2  H   10.910 -13.414  16.133 1.00 . A A . 250 TYR HE2  1 1 
        2  4285 1 1  65 TYR HH   H   12.637 -12.360  18.714 1.00 . A A . 250 TYR HH   1 1 
        2  4286 1 1  65 TYR N    N   12.978  -9.115  14.114 1.00 . A A . 250 TYR N    1 1 
        2  4287 1 1  65 TYR O    O   10.667  -8.965  12.756 1.00 . A A . 250 TYR O    1 1 
        2  4288 1 1  65 TYR OH   O   12.628 -13.113  18.118 1.00 . A A . 250 TYR OH   1 1 
        2  4289 1 1  66 GLY C    C    9.629  -8.427  10.271 1.00 . A A . 251 GLY C    1 1 
        2  4290 1 1  66 GLY CA   C   10.176  -9.848  10.186 1.00 . A A . 251 GLY CA   1 1 
        2  4291 1 1  66 GLY H    H   12.211 -10.379  10.447 1.00 . A A . 251 GLY H    1 1 
        2  4292 1 1  66 GLY HA2  H   10.324 -10.110   9.148 1.00 . A A . 251 GLY HA2  1 1 
        2  4293 1 1  66 GLY HA3  H    9.462 -10.526  10.626 1.00 . A A . 251 GLY HA3  1 1 
        2  4294 1 1  66 GLY N    N   11.445  -9.960  10.894 1.00 . A A . 251 GLY N    1 1 
        2  4295 1 1  66 GLY O    O    8.608  -8.181  10.914 1.00 . A A . 251 GLY O    1 1 
        2  4296 1 1  67 ARG C    C    8.547  -5.942   8.928 1.00 . A A . 252 ARG C    1 1 
        2  4297 1 1  67 ARG CA   C    9.891  -6.100   9.629 1.00 . A A . 252 ARG CA   1 1 
        2  4298 1 1  67 ARG CB   C   10.937  -5.231   8.925 1.00 . A A . 252 ARG CB   1 1 
        2  4299 1 1  67 ARG CD   C   13.231  -4.257   9.164 1.00 . A A . 252 ARG CD   1 1 
        2  4300 1 1  67 ARG CG   C   12.042  -4.857   9.917 1.00 . A A . 252 ARG CG   1 1 
        2  4301 1 1  67 ARG CZ   C   12.884  -1.905   9.654 1.00 . A A . 252 ARG CZ   1 1 
        2  4302 1 1  67 ARG H    H   11.122  -7.749   9.125 1.00 . A A . 252 ARG H    1 1 
        2  4303 1 1  67 ARG HA   H    9.795  -5.769  10.652 1.00 . A A . 252 ARG HA   1 1 
        2  4304 1 1  67 ARG HB2  H   11.362  -5.779   8.098 1.00 . A A . 252 ARG HB2  1 1 
        2  4305 1 1  67 ARG HB3  H   10.469  -4.331   8.555 1.00 . A A . 252 ARG HB3  1 1 
        2  4306 1 1  67 ARG HD2  H   14.061  -4.948   9.197 1.00 . A A . 252 ARG HD2  1 1 
        2  4307 1 1  67 ARG HD3  H   12.955  -4.083   8.134 1.00 . A A . 252 ARG HD3  1 1 
        2  4308 1 1  67 ARG HE   H   14.469  -2.953  10.286 1.00 . A A . 252 ARG HE   1 1 
        2  4309 1 1  67 ARG HG2  H   11.661  -4.133  10.623 1.00 . A A . 252 ARG HG2  1 1 
        2  4310 1 1  67 ARG HG3  H   12.363  -5.741  10.447 1.00 . A A . 252 ARG HG3  1 1 
        2  4311 1 1  67 ARG HH11 H   11.475  -2.810   8.558 1.00 . A A . 252 ARG HH11 1 1 
        2  4312 1 1  67 ARG HH12 H   11.204  -1.131   8.889 1.00 . A A . 252 ARG HH12 1 1 
        2  4313 1 1  67 ARG HH21 H   14.123  -0.750  10.722 1.00 . A A . 252 ARG HH21 1 1 
        2  4314 1 1  67 ARG HH22 H   12.703   0.035  10.114 1.00 . A A . 252 ARG HH22 1 1 
        2  4315 1 1  67 ARG N    N   10.316  -7.495   9.620 1.00 . A A . 252 ARG N    1 1 
        2  4316 1 1  67 ARG NE   N   13.633  -2.996   9.776 1.00 . A A . 252 ARG NE   1 1 
        2  4317 1 1  67 ARG NH1  N   11.768  -1.952   8.981 1.00 . A A . 252 ARG NH1  1 1 
        2  4318 1 1  67 ARG NH2  N   13.268  -0.786  10.206 1.00 . A A . 252 ARG NH2  1 1 
        2  4319 1 1  67 ARG O    O    8.293  -6.573   7.903 1.00 . A A . 252 ARG O    1 1 
        2  4320 1 1  68 HIS C    C    6.466  -3.689   7.906 1.00 . A A . 253 HIS C    1 1 
        2  4321 1 1  68 HIS CA   C    6.384  -4.849   8.890 1.00 . A A . 253 HIS CA   1 1 
        2  4322 1 1  68 HIS CB   C    5.356  -4.530   9.981 1.00 . A A . 253 HIS CB   1 1 
        2  4323 1 1  68 HIS CD2  C    6.634  -5.270  12.153 1.00 . A A . 253 HIS CD2  1 1 
        2  4324 1 1  68 HIS CE1  C    5.415  -6.985  12.669 1.00 . A A . 253 HIS CE1  1 1 
        2  4325 1 1  68 HIS CG   C    5.649  -5.359  11.201 1.00 . A A . 253 HIS CG   1 1 
        2  4326 1 1  68 HIS H    H    7.950  -4.607  10.296 1.00 . A A . 253 HIS H    1 1 
        2  4327 1 1  68 HIS HA   H    6.068  -5.737   8.362 1.00 . A A . 253 HIS HA   1 1 
        2  4328 1 1  68 HIS HB2  H    5.413  -3.482  10.234 1.00 . A A . 253 HIS HB2  1 1 
        2  4329 1 1  68 HIS HB3  H    4.366  -4.761   9.619 1.00 . A A . 253 HIS HB3  1 1 
        2  4330 1 1  68 HIS HD2  H    7.408  -4.516  12.179 1.00 . A A . 253 HIS HD2  1 1 
        2  4331 1 1  68 HIS HE1  H    5.025  -7.857  13.174 1.00 . A A . 253 HIS HE1  1 1 
        2  4332 1 1  68 HIS HE2  H    7.044  -6.479  13.863 1.00 . A A . 253 HIS HE2  1 1 
        2  4333 1 1  68 HIS N    N    7.693  -5.088   9.483 1.00 . A A . 253 HIS N    1 1 
        2  4334 1 1  68 HIS ND1  N    4.883  -6.460  11.551 1.00 . A A . 253 HIS ND1  1 1 
        2  4335 1 1  68 HIS NE2  N    6.485  -6.298  13.079 1.00 . A A . 253 HIS NE2  1 1 
        2  4336 1 1  68 HIS O    O    6.726  -2.552   8.296 1.00 . A A . 253 HIS O    1 1 
        2  4337 1 1  69 ALA C    C    5.493  -1.743   6.051 1.00 . A A . 254 ALA C    1 1 
        2  4338 1 1  69 ALA CA   C    6.298  -2.953   5.607 1.00 . A A . 254 ALA CA   1 1 
        2  4339 1 1  69 ALA CB   C    5.734  -3.499   4.296 1.00 . A A . 254 ALA CB   1 1 
        2  4340 1 1  69 ALA H    H    6.037  -4.902   6.374 1.00 . A A . 254 ALA H    1 1 
        2  4341 1 1  69 ALA HA   H    7.326  -2.660   5.453 1.00 . A A . 254 ALA HA   1 1 
        2  4342 1 1  69 ALA HB1  H    6.138  -4.483   4.112 1.00 . A A . 254 ALA HB1  1 1 
        2  4343 1 1  69 ALA HB2  H    6.006  -2.842   3.486 1.00 . A A . 254 ALA HB2  1 1 
        2  4344 1 1  69 ALA HB3  H    4.660  -3.559   4.369 1.00 . A A . 254 ALA HB3  1 1 
        2  4345 1 1  69 ALA N    N    6.244  -3.983   6.631 1.00 . A A . 254 ALA N    1 1 
        2  4346 1 1  69 ALA O    O    5.812  -0.605   5.706 1.00 . A A . 254 ALA O    1 1 
        2  4347 1 1  70 GLU C    C    4.423   0.044   8.150 1.00 . A A . 255 GLU C    1 1 
        2  4348 1 1  70 GLU CA   C    3.597  -0.937   7.327 1.00 . A A . 255 GLU CA   1 1 
        2  4349 1 1  70 GLU CB   C    2.479  -1.528   8.191 1.00 . A A . 255 GLU CB   1 1 
        2  4350 1 1  70 GLU CD   C    2.295  -4.005   7.814 1.00 . A A . 255 GLU CD   1 1 
        2  4351 1 1  70 GLU CG   C    1.756  -2.635   7.415 1.00 . A A . 255 GLU CG   1 1 
        2  4352 1 1  70 GLU H    H    4.250  -2.929   7.069 1.00 . A A . 255 GLU H    1 1 
        2  4353 1 1  70 GLU HA   H    3.160  -0.414   6.491 1.00 . A A . 255 GLU HA   1 1 
        2  4354 1 1  70 GLU HB2  H    2.904  -1.940   9.095 1.00 . A A . 255 GLU HB2  1 1 
        2  4355 1 1  70 GLU HB3  H    1.774  -0.752   8.448 1.00 . A A . 255 GLU HB3  1 1 
        2  4356 1 1  70 GLU HG2  H    0.700  -2.596   7.637 1.00 . A A . 255 GLU HG2  1 1 
        2  4357 1 1  70 GLU HG3  H    1.905  -2.486   6.356 1.00 . A A . 255 GLU HG3  1 1 
        2  4358 1 1  70 GLU N    N    4.449  -2.002   6.826 1.00 . A A . 255 GLU N    1 1 
        2  4359 1 1  70 GLU O    O    4.271   1.261   8.026 1.00 . A A . 255 GLU O    1 1 
        2  4360 1 1  70 GLU OE1  O    3.328  -4.392   7.290 1.00 . A A . 255 GLU OE1  1 1 
        2  4361 1 1  70 GLU OE2  O    1.660  -4.652   8.630 1.00 . A A . 255 GLU OE2  1 1 
        2  4362 1 1  71 LEU C    C    7.169   1.071   8.930 1.00 . A A . 256 LEU C    1 1 
        2  4363 1 1  71 LEU CA   C    6.164   0.338   9.809 1.00 . A A . 256 LEU CA   1 1 
        2  4364 1 1  71 LEU CB   C    6.906  -0.525  10.830 1.00 . A A . 256 LEU CB   1 1 
        2  4365 1 1  71 LEU CD1  C    4.733  -0.833  12.024 1.00 . A A . 256 LEU CD1  1 1 
        2  4366 1 1  71 LEU CD2  C    6.881  -1.376  13.178 1.00 . A A . 256 LEU CD2  1 1 
        2  4367 1 1  71 LEU CG   C    6.200  -0.433  12.184 1.00 . A A . 256 LEU CG   1 1 
        2  4368 1 1  71 LEU H    H    5.391  -1.475   9.025 1.00 . A A . 256 LEU H    1 1 
        2  4369 1 1  71 LEU HA   H    5.557   1.061  10.331 1.00 . A A . 256 LEU HA   1 1 
        2  4370 1 1  71 LEU HB2  H    6.912  -1.553  10.496 1.00 . A A . 256 LEU HB2  1 1 
        2  4371 1 1  71 LEU HB3  H    7.921  -0.173  10.931 1.00 . A A . 256 LEU HB3  1 1 
        2  4372 1 1  71 LEU HD11 H    4.120   0.055  11.976 1.00 . A A . 256 LEU HD11 1 1 
        2  4373 1 1  71 LEU HD12 H    4.430  -1.435  12.868 1.00 . A A . 256 LEU HD12 1 1 
        2  4374 1 1  71 LEU HD13 H    4.613  -1.403  11.114 1.00 . A A . 256 LEU HD13 1 1 
        2  4375 1 1  71 LEU HD21 H    6.249  -2.235  13.348 1.00 . A A . 256 LEU HD21 1 1 
        2  4376 1 1  71 LEU HD22 H    7.044  -0.858  14.112 1.00 . A A . 256 LEU HD22 1 1 
        2  4377 1 1  71 LEU HD23 H    7.829  -1.700  12.776 1.00 . A A . 256 LEU HD23 1 1 
        2  4378 1 1  71 LEU HG   H    6.258   0.583  12.549 1.00 . A A . 256 LEU HG   1 1 
        2  4379 1 1  71 LEU N    N    5.307  -0.497   8.979 1.00 . A A . 256 LEU N    1 1 
        2  4380 1 1  71 LEU O    O    7.300   2.296   8.996 1.00 . A A . 256 LEU O    1 1 
        2  4381 1 1  72 ARG C    C    8.260   2.107   6.493 1.00 . A A . 257 ARG C    1 1 
        2  4382 1 1  72 ARG CA   C    8.851   0.891   7.194 1.00 . A A . 257 ARG CA   1 1 
        2  4383 1 1  72 ARG CB   C    9.282  -0.147   6.155 1.00 . A A . 257 ARG CB   1 1 
        2  4384 1 1  72 ARG CD   C   11.215  -1.066   4.859 1.00 . A A . 257 ARG CD   1 1 
        2  4385 1 1  72 ARG CG   C   10.786  -0.027   5.898 1.00 . A A . 257 ARG CG   1 1 
        2  4386 1 1  72 ARG CZ   C   12.693  -1.134   2.933 1.00 . A A . 257 ARG CZ   1 1 
        2  4387 1 1  72 ARG H    H    7.713  -0.657   8.081 1.00 . A A . 257 ARG H    1 1 
        2  4388 1 1  72 ARG HA   H    9.714   1.198   7.765 1.00 . A A . 257 ARG HA   1 1 
        2  4389 1 1  72 ARG HB2  H    9.057  -1.138   6.522 1.00 . A A . 257 ARG HB2  1 1 
        2  4390 1 1  72 ARG HB3  H    8.746   0.025   5.234 1.00 . A A . 257 ARG HB3  1 1 
        2  4391 1 1  72 ARG HD2  H   11.505  -1.975   5.363 1.00 . A A . 257 ARG HD2  1 1 
        2  4392 1 1  72 ARG HD3  H   10.387  -1.273   4.197 1.00 . A A . 257 ARG HD3  1 1 
        2  4393 1 1  72 ARG HE   H   12.859   0.198   4.418 1.00 . A A . 257 ARG HE   1 1 
        2  4394 1 1  72 ARG HG2  H   11.010   0.965   5.531 1.00 . A A . 257 ARG HG2  1 1 
        2  4395 1 1  72 ARG HG3  H   11.325  -0.199   6.818 1.00 . A A . 257 ARG HG3  1 1 
        2  4396 1 1  72 ARG HH11 H   11.232  -2.501   2.988 1.00 . A A . 257 ARG HH11 1 1 
        2  4397 1 1  72 ARG HH12 H   12.275  -2.576   1.609 1.00 . A A . 257 ARG HH12 1 1 
        2  4398 1 1  72 ARG HH21 H   14.234   0.104   2.613 1.00 . A A . 257 ARG HH21 1 1 
        2  4399 1 1  72 ARG HH22 H   13.975  -1.101   1.396 1.00 . A A . 257 ARG HH22 1 1 
        2  4400 1 1  72 ARG N    N    7.868   0.310   8.095 1.00 . A A . 257 ARG N    1 1 
        2  4401 1 1  72 ARG NE   N   12.345  -0.567   4.083 1.00 . A A . 257 ARG NE   1 1 
        2  4402 1 1  72 ARG NH1  N   12.013  -2.149   2.474 1.00 . A A . 257 ARG NH1  1 1 
        2  4403 1 1  72 ARG NH2  N   13.713  -0.675   2.262 1.00 . A A . 257 ARG NH2  1 1 
        2  4404 1 1  72 ARG O    O    8.966   3.076   6.209 1.00 . A A . 257 ARG O    1 1 
        2  4405 1 1  73 PHE C    C    6.279   4.389   6.468 1.00 . A A . 258 PHE C    1 1 
        2  4406 1 1  73 PHE CA   C    6.297   3.170   5.559 1.00 . A A . 258 PHE CA   1 1 
        2  4407 1 1  73 PHE CB   C    4.868   2.808   5.172 1.00 . A A . 258 PHE CB   1 1 
        2  4408 1 1  73 PHE CD1  C    3.619   4.995   5.254 1.00 . A A . 258 PHE CD1  1 1 
        2  4409 1 1  73 PHE CD2  C    4.239   4.088   3.092 1.00 . A A . 258 PHE CD2  1 1 
        2  4410 1 1  73 PHE CE1  C    3.014   6.088   4.622 1.00 . A A . 258 PHE CE1  1 1 
        2  4411 1 1  73 PHE CE2  C    3.634   5.181   2.461 1.00 . A A . 258 PHE CE2  1 1 
        2  4412 1 1  73 PHE CG   C    4.231   3.995   4.490 1.00 . A A . 258 PHE CG   1 1 
        2  4413 1 1  73 PHE CZ   C    3.021   6.181   3.225 1.00 . A A . 258 PHE CZ   1 1 
        2  4414 1 1  73 PHE H    H    6.440   1.264   6.474 1.00 . A A . 258 PHE H    1 1 
        2  4415 1 1  73 PHE HA   H    6.841   3.412   4.664 1.00 . A A . 258 PHE HA   1 1 
        2  4416 1 1  73 PHE HB2  H    4.876   1.965   4.496 1.00 . A A . 258 PHE HB2  1 1 
        2  4417 1 1  73 PHE HB3  H    4.303   2.554   6.054 1.00 . A A . 258 PHE HB3  1 1 
        2  4418 1 1  73 PHE HD1  H    3.612   4.922   6.332 1.00 . A A . 258 PHE HD1  1 1 
        2  4419 1 1  73 PHE HD2  H    4.710   3.315   2.504 1.00 . A A . 258 PHE HD2  1 1 
        2  4420 1 1  73 PHE HE1  H    2.542   6.860   5.212 1.00 . A A . 258 PHE HE1  1 1 
        2  4421 1 1  73 PHE HE2  H    3.641   5.255   1.383 1.00 . A A . 258 PHE HE2  1 1 
        2  4422 1 1  73 PHE HZ   H    2.550   7.021   2.739 1.00 . A A . 258 PHE HZ   1 1 
        2  4423 1 1  73 PHE N    N    6.959   2.056   6.221 1.00 . A A . 258 PHE N    1 1 
        2  4424 1 1  73 PHE O    O    6.839   5.427   6.131 1.00 . A A . 258 PHE O    1 1 
        2  4425 1 1  74 LEU C    C    6.937   6.063   8.660 1.00 . A A . 259 LEU C    1 1 
        2  4426 1 1  74 LEU CA   C    5.574   5.382   8.555 1.00 . A A . 259 LEU CA   1 1 
        2  4427 1 1  74 LEU CB   C    5.119   4.901   9.934 1.00 . A A . 259 LEU CB   1 1 
        2  4428 1 1  74 LEU CD1  C    2.735   4.993   9.172 1.00 . A A . 259 LEU CD1  1 1 
        2  4429 1 1  74 LEU CD2  C    3.269   5.007  11.611 1.00 . A A . 259 LEU CD2  1 1 
        2  4430 1 1  74 LEU CG   C    3.731   5.475  10.231 1.00 . A A . 259 LEU CG   1 1 
        2  4431 1 1  74 LEU H    H    5.208   3.412   7.852 1.00 . A A . 259 LEU H    1 1 
        2  4432 1 1  74 LEU HA   H    4.859   6.097   8.186 1.00 . A A . 259 LEU HA   1 1 
        2  4433 1 1  74 LEU HB2  H    5.077   3.823   9.944 1.00 . A A . 259 LEU HB2  1 1 
        2  4434 1 1  74 LEU HB3  H    5.816   5.244  10.683 1.00 . A A . 259 LEU HB3  1 1 
        2  4435 1 1  74 LEU HD11 H    1.809   4.717   9.651 1.00 . A A . 259 LEU HD11 1 1 
        2  4436 1 1  74 LEU HD12 H    3.143   4.135   8.657 1.00 . A A . 259 LEU HD12 1 1 
        2  4437 1 1  74 LEU HD13 H    2.552   5.785   8.462 1.00 . A A . 259 LEU HD13 1 1 
        2  4438 1 1  74 LEU HD21 H    2.327   4.487  11.516 1.00 . A A . 259 LEU HD21 1 1 
        2  4439 1 1  74 LEU HD22 H    3.144   5.864  12.257 1.00 . A A . 259 LEU HD22 1 1 
        2  4440 1 1  74 LEU HD23 H    4.007   4.341  12.031 1.00 . A A . 259 LEU HD23 1 1 
        2  4441 1 1  74 LEU HG   H    3.778   6.555  10.213 1.00 . A A . 259 LEU HG   1 1 
        2  4442 1 1  74 LEU N    N    5.639   4.263   7.624 1.00 . A A . 259 LEU N    1 1 
        2  4443 1 1  74 LEU O    O    7.034   7.227   9.047 1.00 . A A . 259 LEU O    1 1 
        2  4444 1 1  75 ASP C    C    9.737   6.529   7.025 1.00 . A A . 260 ASP C    1 1 
        2  4445 1 1  75 ASP CA   C    9.340   5.862   8.347 1.00 . A A . 260 ASP CA   1 1 
        2  4446 1 1  75 ASP CB   C   10.327   4.739   8.671 1.00 . A A . 260 ASP CB   1 1 
        2  4447 1 1  75 ASP CG   C    9.873   3.999   9.924 1.00 . A A . 260 ASP CG   1 1 
        2  4448 1 1  75 ASP H    H    7.835   4.408   7.996 1.00 . A A . 260 ASP H    1 1 
        2  4449 1 1  75 ASP HA   H    9.394   6.600   9.132 1.00 . A A . 260 ASP HA   1 1 
        2  4450 1 1  75 ASP HB2  H   10.368   4.048   7.841 1.00 . A A . 260 ASP HB2  1 1 
        2  4451 1 1  75 ASP HB3  H   11.307   5.159   8.839 1.00 . A A . 260 ASP HB3  1 1 
        2  4452 1 1  75 ASP N    N    7.981   5.326   8.304 1.00 . A A . 260 ASP N    1 1 
        2  4453 1 1  75 ASP O    O   10.601   7.405   7.002 1.00 . A A . 260 ASP O    1 1 
        2  4454 1 1  75 ASP OD1  O    9.158   4.596  10.712 1.00 . A A . 260 ASP OD1  1 1 
        2  4455 1 1  75 ASP OD2  O   10.244   2.846  10.078 1.00 . A A . 260 ASP OD2  1 1 
        2  4456 1 1  76 LEU C    C    8.533   7.757   4.176 1.00 . A A . 261 LEU C    1 1 
        2  4457 1 1  76 LEU CA   C    9.463   6.611   4.598 1.00 . A A . 261 LEU CA   1 1 
        2  4458 1 1  76 LEU CB   C    9.441   5.439   3.588 1.00 . A A . 261 LEU CB   1 1 
        2  4459 1 1  76 LEU CD1  C    8.752   4.578   1.351 1.00 . A A . 261 LEU CD1  1 1 
        2  4460 1 1  76 LEU CD2  C    7.087   5.770   2.759 1.00 . A A . 261 LEU CD2  1 1 
        2  4461 1 1  76 LEU CG   C    8.562   5.716   2.354 1.00 . A A . 261 LEU CG   1 1 
        2  4462 1 1  76 LEU H    H    8.480   5.355   6.001 1.00 . A A . 261 LEU H    1 1 
        2  4463 1 1  76 LEU HA   H   10.470   7.001   4.634 1.00 . A A . 261 LEU HA   1 1 
        2  4464 1 1  76 LEU HB2  H   10.448   5.253   3.257 1.00 . A A . 261 LEU HB2  1 1 
        2  4465 1 1  76 LEU HB3  H    9.073   4.556   4.089 1.00 . A A . 261 LEU HB3  1 1 
        2  4466 1 1  76 LEU HD11 H    9.507   4.854   0.631 1.00 . A A . 261 LEU HD11 1 1 
        2  4467 1 1  76 LEU HD12 H    7.819   4.388   0.841 1.00 . A A . 261 LEU HD12 1 1 
        2  4468 1 1  76 LEU HD13 H    9.063   3.687   1.875 1.00 . A A . 261 LEU HD13 1 1 
        2  4469 1 1  76 LEU HD21 H    6.673   6.730   2.489 1.00 . A A . 261 LEU HD21 1 1 
        2  4470 1 1  76 LEU HD22 H    7.000   5.627   3.822 1.00 . A A . 261 LEU HD22 1 1 
        2  4471 1 1  76 LEU HD23 H    6.545   4.987   2.247 1.00 . A A . 261 LEU HD23 1 1 
        2  4472 1 1  76 LEU HG   H    8.854   6.643   1.886 1.00 . A A . 261 LEU HG   1 1 
        2  4473 1 1  76 LEU N    N    9.134   6.081   5.925 1.00 . A A . 261 LEU N    1 1 
        2  4474 1 1  76 LEU O    O    8.828   8.479   3.223 1.00 . A A . 261 LEU O    1 1 
        2  4475 1 1  77 VAL C    C    7.228  10.370   4.443 1.00 . A A . 262 VAL C    1 1 
        2  4476 1 1  77 VAL CA   C    6.499   9.028   4.530 1.00 . A A . 262 VAL CA   1 1 
        2  4477 1 1  77 VAL CB   C    5.339   9.140   5.522 1.00 . A A . 262 VAL CB   1 1 
        2  4478 1 1  77 VAL CG1  C    4.038   9.398   4.768 1.00 . A A . 262 VAL CG1  1 1 
        2  4479 1 1  77 VAL CG2  C    5.194   7.844   6.292 1.00 . A A . 262 VAL CG2  1 1 
        2  4480 1 1  77 VAL H    H    7.230   7.358   5.646 1.00 . A A . 262 VAL H    1 1 
        2  4481 1 1  77 VAL HA   H    6.086   8.805   3.561 1.00 . A A . 262 VAL HA   1 1 
        2  4482 1 1  77 VAL HB   H    5.522   9.955   6.200 1.00 . A A . 262 VAL HB   1 1 
        2  4483 1 1  77 VAL HG11 H    4.122  10.313   4.204 1.00 . A A . 262 VAL HG11 1 1 
        2  4484 1 1  77 VAL HG12 H    3.228   9.485   5.478 1.00 . A A . 262 VAL HG12 1 1 
        2  4485 1 1  77 VAL HG13 H    3.840   8.574   4.099 1.00 . A A . 262 VAL HG13 1 1 
        2  4486 1 1  77 VAL HG21 H    5.990   7.766   7.008 1.00 . A A . 262 VAL HG21 1 1 
        2  4487 1 1  77 VAL HG22 H    5.239   7.015   5.604 1.00 . A A . 262 VAL HG22 1 1 
        2  4488 1 1  77 VAL HG23 H    4.243   7.839   6.802 1.00 . A A . 262 VAL HG23 1 1 
        2  4489 1 1  77 VAL N    N    7.424   7.944   4.886 1.00 . A A . 262 VAL N    1 1 
        2  4490 1 1  77 VAL O    O    6.999  11.138   3.509 1.00 . A A . 262 VAL O    1 1 
        2  4491 1 1  78 PRO C    C    9.656  12.134   4.080 1.00 . A A . 263 PRO C    1 1 
        2  4492 1 1  78 PRO CA   C    8.847  11.971   5.363 1.00 . A A . 263 PRO CA   1 1 
        2  4493 1 1  78 PRO CB   C    9.768  11.888   6.587 1.00 . A A . 263 PRO CB   1 1 
        2  4494 1 1  78 PRO CD   C    8.462   9.862   6.550 1.00 . A A . 263 PRO CD   1 1 
        2  4495 1 1  78 PRO CG   C    9.156  10.858   7.474 1.00 . A A . 263 PRO CG   1 1 
        2  4496 1 1  78 PRO HA   H    8.166  12.798   5.482 1.00 . A A . 263 PRO HA   1 1 
        2  4497 1 1  78 PRO HB2  H   10.761  11.584   6.285 1.00 . A A . 263 PRO HB2  1 1 
        2  4498 1 1  78 PRO HB3  H    9.804  12.839   7.094 1.00 . A A . 263 PRO HB3  1 1 
        2  4499 1 1  78 PRO HD2  H    9.147   9.077   6.274 1.00 . A A . 263 PRO HD2  1 1 
        2  4500 1 1  78 PRO HD3  H    7.586   9.458   7.022 1.00 . A A . 263 PRO HD3  1 1 
        2  4501 1 1  78 PRO HG2  H    9.925  10.362   8.052 1.00 . A A . 263 PRO HG2  1 1 
        2  4502 1 1  78 PRO HG3  H    8.430  11.313   8.129 1.00 . A A . 263 PRO HG3  1 1 
        2  4503 1 1  78 PRO N    N    8.096  10.680   5.382 1.00 . A A . 263 PRO N    1 1 
        2  4504 1 1  78 PRO O    O    9.886  13.254   3.619 1.00 . A A . 263 PRO O    1 1 
        2  4505 1 1  79 SER C    C    9.995  11.526   1.110 1.00 . A A . 264 SER C    1 1 
        2  4506 1 1  79 SER CA   C   10.860  11.049   2.272 1.00 . A A . 264 SER CA   1 1 
        2  4507 1 1  79 SER CB   C   11.416   9.660   1.961 1.00 . A A . 264 SER CB   1 1 
        2  4508 1 1  79 SER H    H    9.869  10.147   3.915 1.00 . A A . 264 SER H    1 1 
        2  4509 1 1  79 SER HA   H   11.686  11.734   2.399 1.00 . A A . 264 SER HA   1 1 
        2  4510 1 1  79 SER HB2  H   10.611   9.004   1.671 1.00 . A A . 264 SER HB2  1 1 
        2  4511 1 1  79 SER HB3  H   12.129   9.731   1.150 1.00 . A A . 264 SER HB3  1 1 
        2  4512 1 1  79 SER HG   H   11.964   8.181   3.101 1.00 . A A . 264 SER HG   1 1 
        2  4513 1 1  79 SER N    N   10.083  11.013   3.505 1.00 . A A . 264 SER N    1 1 
        2  4514 1 1  79 SER O    O   10.501  12.067   0.127 1.00 . A A . 264 SER O    1 1 
        2  4515 1 1  79 SER OG   O   12.050   9.137   3.121 1.00 . A A . 264 SER OG   1 1 
        2  4516 1 1  80 LEU C    C    7.690  13.262   0.119 1.00 . A A . 265 LEU C    1 1 
        2  4517 1 1  80 LEU CA   C    7.758  11.741   0.184 1.00 . A A . 265 LEU CA   1 1 
        2  4518 1 1  80 LEU CB   C    6.358  11.183   0.461 1.00 . A A . 265 LEU CB   1 1 
        2  4519 1 1  80 LEU CD1  C    5.045   9.204   1.206 1.00 . A A . 265 LEU CD1  1 1 
        2  4520 1 1  80 LEU CD2  C    7.001   8.885  -0.278 1.00 . A A . 265 LEU CD2  1 1 
        2  4521 1 1  80 LEU CG   C    6.445   9.715   0.869 1.00 . A A . 265 LEU CG   1 1 
        2  4522 1 1  80 LEU H    H    8.338  10.891   2.038 1.00 . A A . 265 LEU H    1 1 
        2  4523 1 1  80 LEU HA   H    8.106  11.364  -0.763 1.00 . A A . 265 LEU HA   1 1 
        2  4524 1 1  80 LEU HB2  H    5.904  11.745   1.259 1.00 . A A . 265 LEU HB2  1 1 
        2  4525 1 1  80 LEU HB3  H    5.751  11.271  -0.424 1.00 . A A . 265 LEU HB3  1 1 
        2  4526 1 1  80 LEU HD11 H    5.103   8.177   1.532 1.00 . A A . 265 LEU HD11 1 1 
        2  4527 1 1  80 LEU HD12 H    4.422   9.266   0.327 1.00 . A A . 265 LEU HD12 1 1 
        2  4528 1 1  80 LEU HD13 H    4.620   9.809   1.990 1.00 . A A . 265 LEU HD13 1 1 
        2  4529 1 1  80 LEU HD21 H    6.779   7.843  -0.097 1.00 . A A . 265 LEU HD21 1 1 
        2  4530 1 1  80 LEU HD22 H    8.069   9.022  -0.336 1.00 . A A . 265 LEU HD22 1 1 
        2  4531 1 1  80 LEU HD23 H    6.542   9.198  -1.203 1.00 . A A . 265 LEU HD23 1 1 
        2  4532 1 1  80 LEU HG   H    7.088   9.619   1.726 1.00 . A A . 265 LEU HG   1 1 
        2  4533 1 1  80 LEU N    N    8.686  11.324   1.231 1.00 . A A . 265 LEU N    1 1 
        2  4534 1 1  80 LEU O    O    7.025  13.831  -0.746 1.00 . A A . 265 LEU O    1 1 
        2  4535 1 1  81 GLN C    C    7.008  15.940   0.894 1.00 . A A . 266 GLN C    1 1 
        2  4536 1 1  81 GLN CA   C    8.409  15.367   1.099 1.00 . A A . 266 GLN CA   1 1 
        2  4537 1 1  81 GLN CB   C    9.354  15.911   0.027 1.00 . A A . 266 GLN CB   1 1 
        2  4538 1 1  81 GLN CD   C   10.659  17.953  -0.609 1.00 . A A . 266 GLN CD   1 1 
        2  4539 1 1  81 GLN CG   C   10.026  17.184   0.545 1.00 . A A . 266 GLN CG   1 1 
        2  4540 1 1  81 GLN H    H    8.896  13.397   1.703 1.00 . A A . 266 GLN H    1 1 
        2  4541 1 1  81 GLN HA   H    8.772  15.672   2.068 1.00 . A A . 266 GLN HA   1 1 
        2  4542 1 1  81 GLN HB2  H   10.108  15.170  -0.197 1.00 . A A . 266 GLN HB2  1 1 
        2  4543 1 1  81 GLN HB3  H    8.796  16.137  -0.868 1.00 . A A . 266 GLN HB3  1 1 
        2  4544 1 1  81 GLN HE21 H   10.558  16.430  -1.879 1.00 . A A . 266 GLN HE21 1 1 
        2  4545 1 1  81 GLN HE22 H   11.240  17.852  -2.506 1.00 . A A . 266 GLN HE22 1 1 
        2  4546 1 1  81 GLN HG2  H    9.287  17.807   1.027 1.00 . A A . 266 GLN HG2  1 1 
        2  4547 1 1  81 GLN HG3  H   10.790  16.919   1.259 1.00 . A A . 266 GLN HG3  1 1 
        2  4548 1 1  81 GLN N    N    8.386  13.910   1.044 1.00 . A A . 266 GLN N    1 1 
        2  4549 1 1  81 GLN NE2  N   10.833  17.363  -1.761 1.00 . A A . 266 GLN NE2  1 1 
        2  4550 1 1  81 GLN O    O    6.814  16.874   0.117 1.00 . A A . 266 GLN O    1 1 
        2  4551 1 1  81 GLN OE1  O   11.005  19.124  -0.458 1.00 . A A . 266 GLN OE1  1 1 
        2  4552 1 1  82 LEU C    C    4.583  17.353   1.699 1.00 . A A . 267 LEU C    1 1 
        2  4553 1 1  82 LEU CA   C    4.658  15.844   1.492 1.00 . A A . 267 LEU CA   1 1 
        2  4554 1 1  82 LEU CB   C    3.776  15.147   2.532 1.00 . A A . 267 LEU CB   1 1 
        2  4555 1 1  82 LEU CD1  C    3.071  12.935   3.461 1.00 . A A . 267 LEU CD1  1 1 
        2  4556 1 1  82 LEU CD2  C    3.537  13.168   1.022 1.00 . A A . 267 LEU CD2  1 1 
        2  4557 1 1  82 LEU CG   C    3.949  13.631   2.422 1.00 . A A . 267 LEU CG   1 1 
        2  4558 1 1  82 LEU H    H    6.248  14.639   2.209 1.00 . A A . 267 LEU H    1 1 
        2  4559 1 1  82 LEU HA   H    4.287  15.609   0.507 1.00 . A A . 267 LEU HA   1 1 
        2  4560 1 1  82 LEU HB2  H    4.064  15.471   3.522 1.00 . A A . 267 LEU HB2  1 1 
        2  4561 1 1  82 LEU HB3  H    2.741  15.403   2.357 1.00 . A A . 267 LEU HB3  1 1 
        2  4562 1 1  82 LEU HD11 H    2.162  13.499   3.602 1.00 . A A . 267 LEU HD11 1 1 
        2  4563 1 1  82 LEU HD12 H    3.605  12.870   4.397 1.00 . A A . 267 LEU HD12 1 1 
        2  4564 1 1  82 LEU HD13 H    2.828  11.940   3.114 1.00 . A A . 267 LEU HD13 1 1 
        2  4565 1 1  82 LEU HD21 H    4.373  13.272   0.347 1.00 . A A . 267 LEU HD21 1 1 
        2  4566 1 1  82 LEU HD22 H    2.713  13.771   0.671 1.00 . A A . 267 LEU HD22 1 1 
        2  4567 1 1  82 LEU HD23 H    3.234  12.132   1.061 1.00 . A A . 267 LEU HD23 1 1 
        2  4568 1 1  82 LEU HG   H    4.981  13.377   2.600 1.00 . A A . 267 LEU HG   1 1 
        2  4569 1 1  82 LEU N    N    6.036  15.378   1.603 1.00 . A A . 267 LEU N    1 1 
        2  4570 1 1  82 LEU O    O    5.560  17.987   2.098 1.00 . A A . 267 LEU O    1 1 
        2  4571 1 1  83 ASP C    C    1.803  19.625   2.121 1.00 . A A . 268 ASP C    1 1 
        2  4572 1 1  83 ASP CA   C    3.208  19.351   1.577 1.00 . A A . 268 ASP CA   1 1 
        2  4573 1 1  83 ASP CB   C    3.374  20.046   0.223 1.00 . A A . 268 ASP CB   1 1 
        2  4574 1 1  83 ASP CG   C    4.838  20.411  -0.005 1.00 . A A . 268 ASP CG   1 1 
        2  4575 1 1  83 ASP H    H    2.674  17.357   1.108 1.00 . A A . 268 ASP H    1 1 
        2  4576 1 1  83 ASP HA   H    3.945  19.742   2.259 1.00 . A A . 268 ASP HA   1 1 
        2  4577 1 1  83 ASP HB2  H    3.045  19.381  -0.562 1.00 . A A . 268 ASP HB2  1 1 
        2  4578 1 1  83 ASP HB3  H    2.775  20.944   0.206 1.00 . A A . 268 ASP HB3  1 1 
        2  4579 1 1  83 ASP N    N    3.414  17.917   1.423 1.00 . A A . 268 ASP N    1 1 
        2  4580 1 1  83 ASP O    O    0.868  19.828   1.347 1.00 . A A . 268 ASP O    1 1 
        2  4581 1 1  83 ASP OD1  O    5.453  20.922   0.917 1.00 . A A . 268 ASP OD1  1 1 
        2  4582 1 1  83 ASP OD2  O    5.323  20.174  -1.100 1.00 . A A . 268 ASP OD2  1 1 
        2  4583 1 1  84 PRO C    C   -0.424  21.073   3.454 1.00 . A A . 269 PRO C    1 1 
        2  4584 1 1  84 PRO CA   C    0.296  19.872   4.052 1.00 . A A . 269 PRO CA   1 1 
        2  4585 1 1  84 PRO CB   C    0.626  20.104   5.525 1.00 . A A . 269 PRO CB   1 1 
        2  4586 1 1  84 PRO CD   C    2.670  19.395   4.443 1.00 . A A . 269 PRO CD   1 1 
        2  4587 1 1  84 PRO CG   C    1.896  19.357   5.760 1.00 . A A . 269 PRO CG   1 1 
        2  4588 1 1  84 PRO HA   H   -0.316  18.997   3.957 1.00 . A A . 269 PRO HA   1 1 
        2  4589 1 1  84 PRO HB2  H    0.767  21.159   5.715 1.00 . A A . 269 PRO HB2  1 1 
        2  4590 1 1  84 PRO HB3  H   -0.155  19.709   6.150 1.00 . A A . 269 PRO HB3  1 1 
        2  4591 1 1  84 PRO HD2  H    3.384  20.207   4.454 1.00 . A A . 269 PRO HD2  1 1 
        2  4592 1 1  84 PRO HD3  H    3.164  18.453   4.265 1.00 . A A . 269 PRO HD3  1 1 
        2  4593 1 1  84 PRO HG2  H    2.466  19.836   6.545 1.00 . A A . 269 PRO HG2  1 1 
        2  4594 1 1  84 PRO HG3  H    1.682  18.334   6.026 1.00 . A A . 269 PRO HG3  1 1 
        2  4595 1 1  84 PRO N    N    1.629  19.626   3.424 1.00 . A A . 269 PRO N    1 1 
        2  4596 1 1  84 PRO O    O   -1.595  21.316   3.742 1.00 . A A . 269 PRO O    1 1 
        2  4597 1 1  85 ALA C    C   -1.499  22.565   1.126 1.00 . A A . 270 ALA C    1 1 
        2  4598 1 1  85 ALA CA   C   -0.296  22.978   1.967 1.00 . A A . 270 ALA CA   1 1 
        2  4599 1 1  85 ALA CB   C    0.747  23.656   1.075 1.00 . A A . 270 ALA CB   1 1 
        2  4600 1 1  85 ALA H    H    1.205  21.554   2.424 1.00 . A A . 270 ALA H    1 1 
        2  4601 1 1  85 ALA HA   H   -0.619  23.677   2.724 1.00 . A A . 270 ALA HA   1 1 
        2  4602 1 1  85 ALA HB1  H    1.027  24.605   1.507 1.00 . A A . 270 ALA HB1  1 1 
        2  4603 1 1  85 ALA HB2  H    0.330  23.815   0.092 1.00 . A A . 270 ALA HB2  1 1 
        2  4604 1 1  85 ALA HB3  H    1.620  23.024   0.999 1.00 . A A . 270 ALA HB3  1 1 
        2  4605 1 1  85 ALA N    N    0.282  21.807   2.615 1.00 . A A . 270 ALA N    1 1 
        2  4606 1 1  85 ALA O    O   -2.334  23.394   0.764 1.00 . A A . 270 ALA O    1 1 
        2  4607 1 1  86 GLN C    C   -3.208  19.458   0.649 1.00 . A A . 271 GLN C    1 1 
        2  4608 1 1  86 GLN CA   C   -2.675  20.744   0.025 1.00 . A A . 271 GLN CA   1 1 
        2  4609 1 1  86 GLN CB   C   -2.201  20.468  -1.399 1.00 . A A . 271 GLN CB   1 1 
        2  4610 1 1  86 GLN CD   C   -0.120  19.606  -2.477 1.00 . A A . 271 GLN CD   1 1 
        2  4611 1 1  86 GLN CG   C   -1.148  19.362  -1.380 1.00 . A A . 271 GLN CG   1 1 
        2  4612 1 1  86 GLN H    H   -0.879  20.664   1.140 1.00 . A A . 271 GLN H    1 1 
        2  4613 1 1  86 GLN HA   H   -3.468  21.472  -0.006 1.00 . A A . 271 GLN HA   1 1 
        2  4614 1 1  86 GLN HB2  H   -3.040  20.158  -2.002 1.00 . A A . 271 GLN HB2  1 1 
        2  4615 1 1  86 GLN HB3  H   -1.769  21.366  -1.816 1.00 . A A . 271 GLN HB3  1 1 
        2  4616 1 1  86 GLN HE21 H    1.367  19.952  -1.206 1.00 . A A . 271 GLN HE21 1 1 
        2  4617 1 1  86 GLN HE22 H    1.779  20.055  -2.854 1.00 . A A . 271 GLN HE22 1 1 
        2  4618 1 1  86 GLN HG2  H   -0.655  19.353  -0.418 1.00 . A A . 271 GLN HG2  1 1 
        2  4619 1 1  86 GLN HG3  H   -1.630  18.411  -1.544 1.00 . A A . 271 GLN HG3  1 1 
        2  4620 1 1  86 GLN N    N   -1.576  21.273   0.822 1.00 . A A . 271 GLN N    1 1 
        2  4621 1 1  86 GLN NE2  N    1.111  19.895  -2.152 1.00 . A A . 271 GLN NE2  1 1 
        2  4622 1 1  86 GLN O    O   -3.054  19.232   1.849 1.00 . A A . 271 GLN O    1 1 
        2  4623 1 1  86 GLN OE1  O   -0.447  19.543  -3.662 1.00 . A A . 271 GLN OE1  1 1 
        2  4624 1 1  87 ILE C    C   -3.842  16.183  -0.489 1.00 . A A . 272 ILE C    1 1 
        2  4625 1 1  87 ILE CA   C   -4.398  17.362   0.307 1.00 . A A . 272 ILE CA   1 1 
        2  4626 1 1  87 ILE CB   C   -5.924  17.396   0.187 1.00 . A A . 272 ILE CB   1 1 
        2  4627 1 1  87 ILE CD1  C   -7.956  15.959   0.410 1.00 . A A . 272 ILE CD1  1 1 
        2  4628 1 1  87 ILE CG1  C   -6.535  16.197   0.921 1.00 . A A . 272 ILE CG1  1 1 
        2  4629 1 1  87 ILE CG2  C   -6.319  17.343  -1.286 1.00 . A A . 272 ILE CG2  1 1 
        2  4630 1 1  87 ILE H    H   -3.933  18.859  -1.119 1.00 . A A . 272 ILE H    1 1 
        2  4631 1 1  87 ILE HA   H   -4.135  17.231   1.343 1.00 . A A . 272 ILE HA   1 1 
        2  4632 1 1  87 ILE HB   H   -6.295  18.312   0.623 1.00 . A A . 272 ILE HB   1 1 
        2  4633 1 1  87 ILE HD11 H   -8.443  16.909   0.245 1.00 . A A . 272 ILE HD11 1 1 
        2  4634 1 1  87 ILE HD12 H   -8.512  15.392   1.141 1.00 . A A . 272 ILE HD12 1 1 
        2  4635 1 1  87 ILE HD13 H   -7.917  15.408  -0.519 1.00 . A A . 272 ILE HD13 1 1 
        2  4636 1 1  87 ILE HG12 H   -5.937  15.316   0.741 1.00 . A A . 272 ILE HG12 1 1 
        2  4637 1 1  87 ILE HG13 H   -6.566  16.400   1.981 1.00 . A A . 272 ILE HG13 1 1 
        2  4638 1 1  87 ILE HG21 H   -5.594  17.887  -1.873 1.00 . A A . 272 ILE HG21 1 1 
        2  4639 1 1  87 ILE HG22 H   -7.294  17.790  -1.414 1.00 . A A . 272 ILE HG22 1 1 
        2  4640 1 1  87 ILE HG23 H   -6.348  16.314  -1.613 1.00 . A A . 272 ILE HG23 1 1 
        2  4641 1 1  87 ILE N    N   -3.838  18.622  -0.173 1.00 . A A . 272 ILE N    1 1 
        2  4642 1 1  87 ILE O    O   -4.003  16.108  -1.710 1.00 . A A . 272 ILE O    1 1 
        2  4643 1 1  88 TYR C    C   -3.420  12.837  -0.003 1.00 . A A . 273 TYR C    1 1 
        2  4644 1 1  88 TYR CA   C   -2.629  14.075  -0.407 1.00 . A A . 273 TYR CA   1 1 
        2  4645 1 1  88 TYR CB   C   -1.168  13.895   0.013 1.00 . A A . 273 TYR CB   1 1 
        2  4646 1 1  88 TYR CD1  C    0.230  14.425  -2.018 1.00 . A A . 273 TYR CD1  1 1 
        2  4647 1 1  88 TYR CD2  C    0.070  16.072  -0.246 1.00 . A A . 273 TYR CD2  1 1 
        2  4648 1 1  88 TYR CE1  C    1.076  15.280  -2.736 1.00 . A A . 273 TYR CE1  1 1 
        2  4649 1 1  88 TYR CE2  C    0.915  16.928  -0.964 1.00 . A A . 273 TYR CE2  1 1 
        2  4650 1 1  88 TYR CG   C   -0.272  14.822  -0.773 1.00 . A A . 273 TYR CG   1 1 
        2  4651 1 1  88 TYR CZ   C    1.418  16.531  -2.209 1.00 . A A . 273 TYR CZ   1 1 
        2  4652 1 1  88 TYR H    H   -3.112  15.375   1.192 1.00 . A A . 273 TYR H    1 1 
        2  4653 1 1  88 TYR HA   H   -2.674  14.186  -1.474 1.00 . A A . 273 TYR HA   1 1 
        2  4654 1 1  88 TYR HB2  H   -1.070  14.118   1.060 1.00 . A A . 273 TYR HB2  1 1 
        2  4655 1 1  88 TYR HB3  H   -0.868  12.873  -0.164 1.00 . A A . 273 TYR HB3  1 1 
        2  4656 1 1  88 TYR HD1  H   -0.033  13.460  -2.425 1.00 . A A . 273 TYR HD1  1 1 
        2  4657 1 1  88 TYR HD2  H   -0.318  16.379   0.714 1.00 . A A . 273 TYR HD2  1 1 
        2  4658 1 1  88 TYR HE1  H    1.465  14.974  -3.694 1.00 . A A . 273 TYR HE1  1 1 
        2  4659 1 1  88 TYR HE2  H    1.180  17.892  -0.557 1.00 . A A . 273 TYR HE2  1 1 
        2  4660 1 1  88 TYR HH   H    2.854  17.785  -2.294 1.00 . A A . 273 TYR HH   1 1 
        2  4661 1 1  88 TYR N    N   -3.198  15.260   0.223 1.00 . A A . 273 TYR N    1 1 
        2  4662 1 1  88 TYR O    O   -4.357  12.918   0.791 1.00 . A A . 273 TYR O    1 1 
        2  4663 1 1  88 TYR OH   O    2.251  17.373  -2.917 1.00 . A A . 273 TYR OH   1 1 
        2  4664 1 1  89 ARG C    C   -2.907   9.263  -0.780 1.00 . A A . 274 ARG C    1 1 
        2  4665 1 1  89 ARG CA   C   -3.710  10.440  -0.241 1.00 . A A . 274 ARG CA   1 1 
        2  4666 1 1  89 ARG CB   C   -5.112  10.435  -0.859 1.00 . A A . 274 ARG CB   1 1 
        2  4667 1 1  89 ARG CD   C   -7.110   8.967  -1.189 1.00 . A A . 274 ARG CD   1 1 
        2  4668 1 1  89 ARG CG   C   -5.587   8.991  -1.041 1.00 . A A . 274 ARG CG   1 1 
        2  4669 1 1  89 ARG CZ   C   -8.734   7.893  -2.643 1.00 . A A . 274 ARG CZ   1 1 
        2  4670 1 1  89 ARG H    H   -2.278  11.690  -1.177 1.00 . A A . 274 ARG H    1 1 
        2  4671 1 1  89 ARG HA   H   -3.799  10.345   0.830 1.00 . A A . 274 ARG HA   1 1 
        2  4672 1 1  89 ARG HB2  H   -5.794  10.958  -0.205 1.00 . A A . 274 ARG HB2  1 1 
        2  4673 1 1  89 ARG HB3  H   -5.084  10.927  -1.819 1.00 . A A . 274 ARG HB3  1 1 
        2  4674 1 1  89 ARG HD2  H   -7.559   8.753  -0.231 1.00 . A A . 274 ARG HD2  1 1 
        2  4675 1 1  89 ARG HD3  H   -7.450   9.932  -1.536 1.00 . A A . 274 ARG HD3  1 1 
        2  4676 1 1  89 ARG HE   H   -6.844   7.272  -2.431 1.00 . A A . 274 ARG HE   1 1 
        2  4677 1 1  89 ARG HG2  H   -5.135   8.572  -1.928 1.00 . A A . 274 ARG HG2  1 1 
        2  4678 1 1  89 ARG HG3  H   -5.302   8.405  -0.179 1.00 . A A . 274 ARG HG3  1 1 
        2  4679 1 1  89 ARG HH11 H   -9.375   9.484  -1.611 1.00 . A A . 274 ARG HH11 1 1 
        2  4680 1 1  89 ARG HH12 H  -10.549   8.740  -2.644 1.00 . A A . 274 ARG HH12 1 1 
        2  4681 1 1  89 ARG HH21 H   -8.376   6.292  -3.790 1.00 . A A . 274 ARG HH21 1 1 
        2  4682 1 1  89 ARG HH22 H   -9.983   6.932  -3.878 1.00 . A A . 274 ARG HH22 1 1 
        2  4683 1 1  89 ARG N    N   -3.034  11.693  -0.552 1.00 . A A . 274 ARG N    1 1 
        2  4684 1 1  89 ARG NE   N   -7.502   7.940  -2.146 1.00 . A A . 274 ARG NE   1 1 
        2  4685 1 1  89 ARG NH1  N   -9.622   8.774  -2.270 1.00 . A A . 274 ARG NH1  1 1 
        2  4686 1 1  89 ARG NH2  N   -9.056   6.967  -3.504 1.00 . A A . 274 ARG NH2  1 1 
        2  4687 1 1  89 ARG O    O   -2.690   9.155  -1.985 1.00 . A A . 274 ARG O    1 1 
        2  4688 1 1  90 VAL C    C   -2.539   5.968  -0.290 1.00 . A A . 275 VAL C    1 1 
        2  4689 1 1  90 VAL CA   C   -1.681   7.226  -0.288 1.00 . A A . 275 VAL CA   1 1 
        2  4690 1 1  90 VAL CB   C   -0.473   7.049   0.647 1.00 . A A . 275 VAL CB   1 1 
        2  4691 1 1  90 VAL CG1  C   -0.806   7.606   2.028 1.00 . A A . 275 VAL CG1  1 1 
        2  4692 1 1  90 VAL CG2  C   -0.095   5.567   0.779 1.00 . A A . 275 VAL CG2  1 1 
        2  4693 1 1  90 VAL H    H   -2.663   8.524   1.067 1.00 . A A . 275 VAL H    1 1 
        2  4694 1 1  90 VAL HA   H   -1.322   7.396  -1.288 1.00 . A A . 275 VAL HA   1 1 
        2  4695 1 1  90 VAL HB   H    0.363   7.595   0.248 1.00 . A A . 275 VAL HB   1 1 
        2  4696 1 1  90 VAL HG11 H   -1.754   7.210   2.359 1.00 . A A . 275 VAL HG11 1 1 
        2  4697 1 1  90 VAL HG12 H   -0.861   8.679   1.973 1.00 . A A . 275 VAL HG12 1 1 
        2  4698 1 1  90 VAL HG13 H   -0.033   7.323   2.725 1.00 . A A . 275 VAL HG13 1 1 
        2  4699 1 1  90 VAL HG21 H   -0.084   5.104  -0.195 1.00 . A A . 275 VAL HG21 1 1 
        2  4700 1 1  90 VAL HG22 H   -0.810   5.065   1.408 1.00 . A A . 275 VAL HG22 1 1 
        2  4701 1 1  90 VAL HG23 H    0.886   5.489   1.223 1.00 . A A . 275 VAL HG23 1 1 
        2  4702 1 1  90 VAL N    N   -2.464   8.386   0.119 1.00 . A A . 275 VAL N    1 1 
        2  4703 1 1  90 VAL O    O   -3.446   5.817   0.528 1.00 . A A . 275 VAL O    1 1 
        2  4704 1 1  91 THR C    C   -2.078   2.638  -0.974 1.00 . A A . 276 THR C    1 1 
        2  4705 1 1  91 THR CA   C   -2.980   3.812  -1.322 1.00 . A A . 276 THR CA   1 1 
        2  4706 1 1  91 THR CB   C   -3.518   3.633  -2.741 1.00 . A A . 276 THR CB   1 1 
        2  4707 1 1  91 THR CG2  C   -4.962   3.138  -2.678 1.00 . A A . 276 THR CG2  1 1 
        2  4708 1 1  91 THR H    H   -1.497   5.242  -1.838 1.00 . A A . 276 THR H    1 1 
        2  4709 1 1  91 THR HA   H   -3.810   3.831  -0.633 1.00 . A A . 276 THR HA   1 1 
        2  4710 1 1  91 THR HB   H   -2.919   2.904  -3.263 1.00 . A A . 276 THR HB   1 1 
        2  4711 1 1  91 THR HG1  H   -3.722   5.566  -2.814 1.00 . A A . 276 THR HG1  1 1 
        2  4712 1 1  91 THR HG21 H   -5.606   3.948  -2.372 1.00 . A A . 276 THR HG21 1 1 
        2  4713 1 1  91 THR HG22 H   -5.033   2.330  -1.964 1.00 . A A . 276 THR HG22 1 1 
        2  4714 1 1  91 THR HG23 H   -5.264   2.786  -3.653 1.00 . A A . 276 THR HG23 1 1 
        2  4715 1 1  91 THR N    N   -2.238   5.064  -1.216 1.00 . A A . 276 THR N    1 1 
        2  4716 1 1  91 THR O    O   -0.958   2.544  -1.469 1.00 . A A . 276 THR O    1 1 
        2  4717 1 1  91 THR OG1  O   -3.467   4.874  -3.430 1.00 . A A . 276 THR OG1  1 1 
        2  4718 1 1  92 TRP C    C   -2.378  -0.683  -0.335 1.00 . A A . 277 TRP C    1 1 
        2  4719 1 1  92 TRP CA   C   -1.798   0.581   0.287 1.00 . A A . 277 TRP CA   1 1 
        2  4720 1 1  92 TRP CB   C   -1.851   0.425   1.807 1.00 . A A . 277 TRP CB   1 1 
        2  4721 1 1  92 TRP CD1  C   -0.217   2.353   1.967 1.00 . A A . 277 TRP CD1  1 1 
        2  4722 1 1  92 TRP CD2  C   -0.248   1.069   3.813 1.00 . A A . 277 TRP CD2  1 1 
        2  4723 1 1  92 TRP CE2  C    0.691   2.100   4.051 1.00 . A A . 277 TRP CE2  1 1 
        2  4724 1 1  92 TRP CE3  C   -0.460   0.117   4.828 1.00 . A A . 277 TRP CE3  1 1 
        2  4725 1 1  92 TRP CG   C   -0.811   1.252   2.482 1.00 . A A . 277 TRP CG   1 1 
        2  4726 1 1  92 TRP CH2  C    1.173   1.229   6.250 1.00 . A A . 277 TRP CH2  1 1 
        2  4727 1 1  92 TRP CZ2  C    1.395   2.183   5.253 1.00 . A A . 277 TRP CZ2  1 1 
        2  4728 1 1  92 TRP CZ3  C    0.247   0.199   6.038 1.00 . A A . 277 TRP CZ3  1 1 
        2  4729 1 1  92 TRP H    H   -3.474   1.876   0.243 1.00 . A A . 277 TRP H    1 1 
        2  4730 1 1  92 TRP HA   H   -0.771   0.698  -0.023 1.00 . A A . 277 TRP HA   1 1 
        2  4731 1 1  92 TRP HB2  H   -2.813   0.743   2.156 1.00 . A A . 277 TRP HB2  1 1 
        2  4732 1 1  92 TRP HB3  H   -1.703  -0.613   2.065 1.00 . A A . 277 TRP HB3  1 1 
        2  4733 1 1  92 TRP HD1  H   -0.404   2.771   0.993 1.00 . A A . 277 TRP HD1  1 1 
        2  4734 1 1  92 TRP HE1  H    1.232   3.652   2.772 1.00 . A A . 277 TRP HE1  1 1 
        2  4735 1 1  92 TRP HE3  H   -1.171  -0.681   4.674 1.00 . A A . 277 TRP HE3  1 1 
        2  4736 1 1  92 TRP HH2  H    1.719   1.289   7.180 1.00 . A A . 277 TRP HH2  1 1 
        2  4737 1 1  92 TRP HZ2  H    2.097   2.971   5.414 1.00 . A A . 277 TRP HZ2  1 1 
        2  4738 1 1  92 TRP HZ3  H    0.075  -0.533   6.809 1.00 . A A . 277 TRP HZ3  1 1 
        2  4739 1 1  92 TRP N    N   -2.573   1.746  -0.121 1.00 . A A . 277 TRP N    1 1 
        2  4740 1 1  92 TRP NE1  N    0.675   2.856   2.897 1.00 . A A . 277 TRP NE1  1 1 
        2  4741 1 1  92 TRP O    O   -3.552  -0.997  -0.137 1.00 . A A . 277 TRP O    1 1 
        2  4742 1 1  93 PHE C    C   -1.176  -3.812  -1.098 1.00 . A A . 278 PHE C    1 1 
        2  4743 1 1  93 PHE CA   C   -1.972  -2.658  -1.690 1.00 . A A . 278 PHE CA   1 1 
        2  4744 1 1  93 PHE CB   C   -1.756  -2.590  -3.203 1.00 . A A . 278 PHE CB   1 1 
        2  4745 1 1  93 PHE CD1  C   -3.662  -0.999  -3.629 1.00 . A A . 278 PHE CD1  1 1 
        2  4746 1 1  93 PHE CD2  C   -3.667  -3.148  -4.753 1.00 . A A . 278 PHE CD2  1 1 
        2  4747 1 1  93 PHE CE1  C   -4.871  -0.669  -4.253 1.00 . A A . 278 PHE CE1  1 1 
        2  4748 1 1  93 PHE CE2  C   -4.876  -2.818  -5.378 1.00 . A A . 278 PHE CE2  1 1 
        2  4749 1 1  93 PHE CG   C   -3.060  -2.238  -3.879 1.00 . A A . 278 PHE CG   1 1 
        2  4750 1 1  93 PHE CZ   C   -5.478  -1.579  -5.127 1.00 . A A . 278 PHE CZ   1 1 
        2  4751 1 1  93 PHE H    H   -0.614  -1.118  -1.171 1.00 . A A . 278 PHE H    1 1 
        2  4752 1 1  93 PHE HA   H   -3.021  -2.815  -1.490 1.00 . A A . 278 PHE HA   1 1 
        2  4753 1 1  93 PHE HB2  H   -1.019  -1.834  -3.426 1.00 . A A . 278 PHE HB2  1 1 
        2  4754 1 1  93 PHE HB3  H   -1.409  -3.548  -3.560 1.00 . A A . 278 PHE HB3  1 1 
        2  4755 1 1  93 PHE HD1  H   -3.193  -0.297  -2.955 1.00 . A A . 278 PHE HD1  1 1 
        2  4756 1 1  93 PHE HD2  H   -3.204  -4.104  -4.948 1.00 . A A . 278 PHE HD2  1 1 
        2  4757 1 1  93 PHE HE1  H   -5.335   0.287  -4.060 1.00 . A A . 278 PHE HE1  1 1 
        2  4758 1 1  93 PHE HE2  H   -5.344  -3.519  -6.052 1.00 . A A . 278 PHE HE2  1 1 
        2  4759 1 1  93 PHE HZ   H   -6.411  -1.324  -5.608 1.00 . A A . 278 PHE HZ   1 1 
        2  4760 1 1  93 PHE N    N   -1.542  -1.413  -1.065 1.00 . A A . 278 PHE N    1 1 
        2  4761 1 1  93 PHE O    O   -0.009  -4.009  -1.433 1.00 . A A . 278 PHE O    1 1 
        2  4762 1 1  94 ILE C    C   -1.765  -7.013   0.043 1.00 . A A . 279 ILE C    1 1 
        2  4763 1 1  94 ILE CA   C   -1.157  -5.681   0.458 1.00 . A A . 279 ILE CA   1 1 
        2  4764 1 1  94 ILE CB   C   -1.229  -5.530   1.987 1.00 . A A . 279 ILE CB   1 1 
        2  4765 1 1  94 ILE CD1  C   -0.272  -6.597   4.030 1.00 . A A . 279 ILE CD1  1 1 
        2  4766 1 1  94 ILE CG1  C   -0.839  -6.856   2.634 1.00 . A A . 279 ILE CG1  1 1 
        2  4767 1 1  94 ILE CG2  C   -2.637  -5.140   2.451 1.00 . A A . 279 ILE CG2  1 1 
        2  4768 1 1  94 ILE H    H   -2.740  -4.339   0.025 1.00 . A A . 279 ILE H    1 1 
        2  4769 1 1  94 ILE HA   H   -0.118  -5.686   0.171 1.00 . A A . 279 ILE HA   1 1 
        2  4770 1 1  94 ILE HB   H   -0.540  -4.768   2.296 1.00 . A A . 279 ILE HB   1 1 
        2  4771 1 1  94 ILE HD11 H    0.629  -6.007   3.948 1.00 . A A . 279 ILE HD11 1 1 
        2  4772 1 1  94 ILE HD12 H   -0.042  -7.539   4.506 1.00 . A A . 279 ILE HD12 1 1 
        2  4773 1 1  94 ILE HD13 H   -0.999  -6.062   4.622 1.00 . A A . 279 ILE HD13 1 1 
        2  4774 1 1  94 ILE HG12 H   -1.714  -7.488   2.710 1.00 . A A . 279 ILE HG12 1 1 
        2  4775 1 1  94 ILE HG13 H   -0.093  -7.343   2.027 1.00 . A A . 279 ILE HG13 1 1 
        2  4776 1 1  94 ILE HG21 H   -3.258  -4.919   1.605 1.00 . A A . 279 ILE HG21 1 1 
        2  4777 1 1  94 ILE HG22 H   -2.575  -4.267   3.084 1.00 . A A . 279 ILE HG22 1 1 
        2  4778 1 1  94 ILE HG23 H   -3.068  -5.955   3.010 1.00 . A A . 279 ILE HG23 1 1 
        2  4779 1 1  94 ILE N    N   -1.814  -4.557  -0.204 1.00 . A A . 279 ILE N    1 1 
        2  4780 1 1  94 ILE O    O   -2.981  -7.140  -0.101 1.00 . A A . 279 ILE O    1 1 
        2  4781 1 1  95 SER C    C   -1.731 -10.161   0.682 1.00 . A A . 280 SER C    1 1 
        2  4782 1 1  95 SER CA   C   -1.346  -9.334  -0.543 1.00 . A A . 280 SER CA   1 1 
        2  4783 1 1  95 SER CB   C   -0.237 -10.049  -1.314 1.00 . A A . 280 SER CB   1 1 
        2  4784 1 1  95 SER H    H    0.063  -7.836  -0.012 1.00 . A A . 280 SER H    1 1 
        2  4785 1 1  95 SER HA   H   -2.209  -9.235  -1.184 1.00 . A A . 280 SER HA   1 1 
        2  4786 1 1  95 SER HB2  H   -0.585 -11.016  -1.635 1.00 . A A . 280 SER HB2  1 1 
        2  4787 1 1  95 SER HB3  H    0.031  -9.461  -2.182 1.00 . A A . 280 SER HB3  1 1 
        2  4788 1 1  95 SER HG   H    1.667  -9.907  -0.947 1.00 . A A . 280 SER HG   1 1 
        2  4789 1 1  95 SER N    N   -0.898  -8.004  -0.145 1.00 . A A . 280 SER N    1 1 
        2  4790 1 1  95 SER O    O   -1.373 -11.333   0.787 1.00 . A A . 280 SER O    1 1 
        2  4791 1 1  95 SER OG   O    0.893 -10.214  -0.469 1.00 . A A . 280 SER OG   1 1 
        2  4792 1 1  96 TRP C    C   -3.552  -9.230   3.774 1.00 . A A . 281 TRP C    1 1 
        2  4793 1 1  96 TRP CA   C   -2.897 -10.227   2.816 1.00 . A A . 281 TRP CA   1 1 
        2  4794 1 1  96 TRP CB   C   -1.692 -10.901   3.490 1.00 . A A . 281 TRP CB   1 1 
        2  4795 1 1  96 TRP CD1  C   -0.668 -13.048   2.639 1.00 . A A . 281 TRP CD1  1 1 
        2  4796 1 1  96 TRP CD2  C   -2.765 -13.334   3.402 1.00 . A A . 281 TRP CD2  1 1 
        2  4797 1 1  96 TRP CE2  C   -2.317 -14.602   2.961 1.00 . A A . 281 TRP CE2  1 1 
        2  4798 1 1  96 TRP CE3  C   -4.064 -13.239   3.933 1.00 . A A . 281 TRP CE3  1 1 
        2  4799 1 1  96 TRP CG   C   -1.700 -12.365   3.187 1.00 . A A . 281 TRP CG   1 1 
        2  4800 1 1  96 TRP CH2  C   -4.417 -15.621   3.572 1.00 . A A . 281 TRP CH2  1 1 
        2  4801 1 1  96 TRP CZ2  C   -3.128 -15.734   3.043 1.00 . A A . 281 TRP CZ2  1 1 
        2  4802 1 1  96 TRP CZ3  C   -4.885 -14.377   4.016 1.00 . A A . 281 TRP CZ3  1 1 
        2  4803 1 1  96 TRP H    H   -2.722  -8.606   1.461 1.00 . A A . 281 TRP H    1 1 
        2  4804 1 1  96 TRP HA   H   -3.618 -10.983   2.549 1.00 . A A . 281 TRP HA   1 1 
        2  4805 1 1  96 TRP HB2  H   -0.785 -10.465   3.111 1.00 . A A . 281 TRP HB2  1 1 
        2  4806 1 1  96 TRP HB3  H   -1.739 -10.756   4.557 1.00 . A A . 281 TRP HB3  1 1 
        2  4807 1 1  96 TRP HD1  H    0.284 -12.626   2.355 1.00 . A A . 281 TRP HD1  1 1 
        2  4808 1 1  96 TRP HE1  H   -0.466 -15.083   2.133 1.00 . A A . 281 TRP HE1  1 1 
        2  4809 1 1  96 TRP HE3  H   -4.433 -12.284   4.280 1.00 . A A . 281 TRP HE3  1 1 
        2  4810 1 1  96 TRP HH2  H   -5.052 -16.492   3.639 1.00 . A A . 281 TRP HH2  1 1 
        2  4811 1 1  96 TRP HZ2  H   -2.763 -16.691   2.699 1.00 . A A . 281 TRP HZ2  1 1 
        2  4812 1 1  96 TRP HZ3  H   -5.879 -14.292   4.424 1.00 . A A . 281 TRP HZ3  1 1 
        2  4813 1 1  96 TRP N    N   -2.465  -9.542   1.601 1.00 . A A . 281 TRP N    1 1 
        2  4814 1 1  96 TRP NE1  N   -1.033 -14.375   2.505 1.00 . A A . 281 TRP NE1  1 1 
        2  4815 1 1  96 TRP O    O   -3.876  -8.112   3.380 1.00 . A A . 281 TRP O    1 1 
        2  4816 1 1  97 SER C    C   -3.297  -8.273   7.017 1.00 . A A . 282 SER C    1 1 
        2  4817 1 1  97 SER CA   C   -4.352  -8.759   6.023 1.00 . A A . 282 SER CA   1 1 
        2  4818 1 1  97 SER CB   C   -5.455  -9.508   6.769 1.00 . A A . 282 SER CB   1 1 
        2  4819 1 1  97 SER H    H   -3.461 -10.538   5.288 1.00 . A A . 282 SER H    1 1 
        2  4820 1 1  97 SER HA   H   -4.785  -7.908   5.522 1.00 . A A . 282 SER HA   1 1 
        2  4821 1 1  97 SER HB2  H   -6.394  -8.997   6.634 1.00 . A A . 282 SER HB2  1 1 
        2  4822 1 1  97 SER HB3  H   -5.536 -10.513   6.375 1.00 . A A . 282 SER HB3  1 1 
        2  4823 1 1  97 SER HG   H   -5.856  -9.128   8.634 1.00 . A A . 282 SER HG   1 1 
        2  4824 1 1  97 SER N    N   -3.742  -9.636   5.027 1.00 . A A . 282 SER N    1 1 
        2  4825 1 1  97 SER O    O   -2.224  -8.866   7.133 1.00 . A A . 282 SER O    1 1 
        2  4826 1 1  97 SER OG   O   -5.140  -9.550   8.154 1.00 . A A . 282 SER OG   1 1 
        2  4827 1 1  98 PRO C    C   -2.485  -7.537   9.963 1.00 . A A . 283 PRO C    1 1 
        2  4828 1 1  98 PRO CA   C   -2.630  -6.642   8.734 1.00 . A A . 283 PRO CA   1 1 
        2  4829 1 1  98 PRO CB   C   -3.262  -5.300   9.112 1.00 . A A . 283 PRO CB   1 1 
        2  4830 1 1  98 PRO CD   C   -4.831  -6.440   7.663 1.00 . A A . 283 PRO CD   1 1 
        2  4831 1 1  98 PRO CG   C   -4.718  -5.454   8.824 1.00 . A A . 283 PRO CG   1 1 
        2  4832 1 1  98 PRO HA   H   -1.667  -6.471   8.282 1.00 . A A . 283 PRO HA   1 1 
        2  4833 1 1  98 PRO HB2  H   -3.104  -5.095  10.161 1.00 . A A . 283 PRO HB2  1 1 
        2  4834 1 1  98 PRO HB3  H   -2.848  -4.508   8.507 1.00 . A A . 283 PRO HB3  1 1 
        2  4835 1 1  98 PRO HD2  H   -5.687  -7.087   7.797 1.00 . A A . 283 PRO HD2  1 1 
        2  4836 1 1  98 PRO HD3  H   -4.893  -5.913   6.724 1.00 . A A . 283 PRO HD3  1 1 
        2  4837 1 1  98 PRO HG2  H   -5.227  -5.842   9.696 1.00 . A A . 283 PRO HG2  1 1 
        2  4838 1 1  98 PRO HG3  H   -5.142  -4.506   8.536 1.00 . A A . 283 PRO HG3  1 1 
        2  4839 1 1  98 PRO N    N   -3.579  -7.213   7.732 1.00 . A A . 283 PRO N    1 1 
        2  4840 1 1  98 PRO O    O   -3.258  -8.475  10.154 1.00 . A A . 283 PRO O    1 1 
        2  4841 1 1  99 CYS C    C   -2.321  -7.705  13.054 1.00 . A A . 284 CYS C    1 1 
        2  4842 1 1  99 CYS CA   C   -1.261  -8.026  12.003 1.00 . A A . 284 CYS CA   1 1 
        2  4843 1 1  99 CYS CB   C    0.142  -7.750  12.557 1.00 . A A . 284 CYS CB   1 1 
        2  4844 1 1  99 CYS H    H   -0.905  -6.479  10.597 1.00 . A A . 284 CYS H    1 1 
        2  4845 1 1  99 CYS HA   H   -1.332  -9.074  11.750 1.00 . A A . 284 CYS HA   1 1 
        2  4846 1 1  99 CYS HB2  H    0.097  -6.963  13.294 1.00 . A A . 284 CYS HB2  1 1 
        2  4847 1 1  99 CYS HB3  H    0.532  -8.647  13.014 1.00 . A A . 284 CYS HB3  1 1 
        2  4848 1 1  99 CYS N    N   -1.491  -7.239  10.797 1.00 . A A . 284 CYS N    1 1 
        2  4849 1 1  99 CYS O    O   -3.247  -8.487  13.267 1.00 . A A . 284 CYS O    1 1 
        2  4850 1 1  99 CYS SG   S    1.234  -7.240  11.207 1.00 . A A . 284 CYS SG   1 1 
        2  4851 1 1 100 PHE C    C   -2.772  -4.761  15.276 1.00 . A A . 285 PHE C    1 1 
        2  4852 1 1 100 PHE CA   C   -3.147  -6.132  14.720 1.00 . A A . 285 PHE CA   1 1 
        2  4853 1 1 100 PHE CB   C   -3.190  -7.158  15.859 1.00 . A A . 285 PHE CB   1 1 
        2  4854 1 1 100 PHE CD1  C   -5.280  -6.161  16.860 1.00 . A A . 285 PHE CD1  1 1 
        2  4855 1 1 100 PHE CD2  C   -3.353  -6.500  18.291 1.00 . A A . 285 PHE CD2  1 1 
        2  4856 1 1 100 PHE CE1  C   -5.994  -5.639  17.945 1.00 . A A . 285 PHE CE1  1 1 
        2  4857 1 1 100 PHE CE2  C   -4.067  -5.978  19.377 1.00 . A A . 285 PHE CE2  1 1 
        2  4858 1 1 100 PHE CG   C   -3.959  -6.591  17.033 1.00 . A A . 285 PHE CG   1 1 
        2  4859 1 1 100 PHE CZ   C   -5.387  -5.547  19.204 1.00 . A A . 285 PHE CZ   1 1 
        2  4860 1 1 100 PHE H    H   -1.434  -5.962  13.484 1.00 . A A . 285 PHE H    1 1 
        2  4861 1 1 100 PHE HA   H   -4.123  -6.071  14.268 1.00 . A A . 285 PHE HA   1 1 
        2  4862 1 1 100 PHE HB2  H   -3.677  -8.058  15.516 1.00 . A A . 285 PHE HB2  1 1 
        2  4863 1 1 100 PHE HB3  H   -2.182  -7.392  16.170 1.00 . A A . 285 PHE HB3  1 1 
        2  4864 1 1 100 PHE HD1  H   -5.752  -6.233  15.893 1.00 . A A . 285 PHE HD1  1 1 
        2  4865 1 1 100 PHE HD2  H   -2.334  -6.832  18.426 1.00 . A A . 285 PHE HD2  1 1 
        2  4866 1 1 100 PHE HE1  H   -7.010  -5.303  17.809 1.00 . A A . 285 PHE HE1  1 1 
        2  4867 1 1 100 PHE HE2  H   -3.598  -5.906  20.346 1.00 . A A . 285 PHE HE2  1 1 
        2  4868 1 1 100 PHE HZ   H   -5.938  -5.144  20.040 1.00 . A A . 285 PHE HZ   1 1 
        2  4869 1 1 100 PHE N    N   -2.188  -6.549  13.700 1.00 . A A . 285 PHE N    1 1 
        2  4870 1 1 100 PHE O    O   -1.620  -4.336  15.184 1.00 . A A . 285 PHE O    1 1 
        2  4871 1 1 101 SER C    C   -2.184  -2.668  17.108 1.00 . A A . 286 SER C    1 1 
        2  4872 1 1 101 SER CA   C   -3.540  -2.747  16.411 1.00 . A A . 286 SER CA   1 1 
        2  4873 1 1 101 SER CB   C   -4.653  -2.406  17.402 1.00 . A A . 286 SER CB   1 1 
        2  4874 1 1 101 SER H    H   -4.652  -4.463  15.880 1.00 . A A . 286 SER H    1 1 
        2  4875 1 1 101 SER HA   H   -3.561  -2.027  15.614 1.00 . A A . 286 SER HA   1 1 
        2  4876 1 1 101 SER HB2  H   -4.602  -1.361  17.658 1.00 . A A . 286 SER HB2  1 1 
        2  4877 1 1 101 SER HB3  H   -5.613  -2.615  16.948 1.00 . A A . 286 SER HB3  1 1 
        2  4878 1 1 101 SER HG   H   -5.360  -3.489  18.852 1.00 . A A . 286 SER HG   1 1 
        2  4879 1 1 101 SER N    N   -3.759  -4.073  15.846 1.00 . A A . 286 SER N    1 1 
        2  4880 1 1 101 SER O    O   -1.234  -2.102  16.568 1.00 . A A . 286 SER O    1 1 
        2  4881 1 1 101 SER OG   O   -4.493  -3.181  18.580 1.00 . A A . 286 SER OG   1 1 
        2  4882 1 1 102 TRP C    C    0.335  -3.496  18.141 1.00 . A A . 287 TRP C    1 1 
        2  4883 1 1 102 TRP CA   C   -0.851  -3.223  19.059 1.00 . A A . 287 TRP CA   1 1 
        2  4884 1 1 102 TRP CB   C   -0.892  -4.281  20.162 1.00 . A A . 287 TRP CB   1 1 
        2  4885 1 1 102 TRP CD1  C   -2.863  -3.419  21.489 1.00 . A A . 287 TRP CD1  1 1 
        2  4886 1 1 102 TRP CD2  C   -0.940  -3.351  22.654 1.00 . A A . 287 TRP CD2  1 1 
        2  4887 1 1 102 TRP CE2  C   -1.949  -2.845  23.506 1.00 . A A . 287 TRP CE2  1 1 
        2  4888 1 1 102 TRP CE3  C    0.375  -3.417  23.149 1.00 . A A . 287 TRP CE3  1 1 
        2  4889 1 1 102 TRP CG   C   -1.546  -3.709  21.378 1.00 . A A . 287 TRP CG   1 1 
        2  4890 1 1 102 TRP CH2  C   -0.353  -2.491  25.280 1.00 . A A . 287 TRP CH2  1 1 
        2  4891 1 1 102 TRP CZ2  C   -1.665  -2.419  24.804 1.00 . A A . 287 TRP CZ2  1 1 
        2  4892 1 1 102 TRP CZ3  C    0.665  -2.988  24.455 1.00 . A A . 287 TRP CZ3  1 1 
        2  4893 1 1 102 TRP H    H   -2.888  -3.677  18.687 1.00 . A A . 287 TRP H    1 1 
        2  4894 1 1 102 TRP HA   H   -0.727  -2.251  19.513 1.00 . A A . 287 TRP HA   1 1 
        2  4895 1 1 102 TRP HB2  H   -1.454  -5.137  19.819 1.00 . A A . 287 TRP HB2  1 1 
        2  4896 1 1 102 TRP HB3  H    0.115  -4.586  20.406 1.00 . A A . 287 TRP HB3  1 1 
        2  4897 1 1 102 TRP HD1  H   -3.605  -3.564  20.716 1.00 . A A . 287 TRP HD1  1 1 
        2  4898 1 1 102 TRP HE1  H   -3.977  -2.617  23.086 1.00 . A A . 287 TRP HE1  1 1 
        2  4899 1 1 102 TRP HE3  H    1.167  -3.798  22.521 1.00 . A A . 287 TRP HE3  1 1 
        2  4900 1 1 102 TRP HH2  H   -0.123  -2.162  26.284 1.00 . A A . 287 TRP HH2  1 1 
        2  4901 1 1 102 TRP HZ2  H   -2.453  -2.037  25.437 1.00 . A A . 287 TRP HZ2  1 1 
        2  4902 1 1 102 TRP HZ3  H    1.678  -3.042  24.825 1.00 . A A . 287 TRP HZ3  1 1 
        2  4903 1 1 102 TRP N    N   -2.099  -3.239  18.305 1.00 . A A . 287 TRP N    1 1 
        2  4904 1 1 102 TRP NE1  N   -3.104  -2.907  22.751 1.00 . A A . 287 TRP NE1  1 1 
        2  4905 1 1 102 TRP O    O    1.475  -3.168  18.471 1.00 . A A . 287 TRP O    1 1 
        2  4906 1 1 103 GLY C    C    1.272  -3.310  14.997 1.00 . A A . 288 GLY C    1 1 
        2  4907 1 1 103 GLY CA   C    1.120  -4.414  16.039 1.00 . A A . 288 GLY CA   1 1 
        2  4908 1 1 103 GLY H    H   -0.864  -4.342  16.779 1.00 . A A . 288 GLY H    1 1 
        2  4909 1 1 103 GLY HA2  H    2.052  -4.528  16.573 1.00 . A A . 288 GLY HA2  1 1 
        2  4910 1 1 103 GLY HA3  H    0.883  -5.340  15.538 1.00 . A A . 288 GLY HA3  1 1 
        2  4911 1 1 103 GLY N    N    0.062  -4.101  16.991 1.00 . A A . 288 GLY N    1 1 
        2  4912 1 1 103 GLY O    O    2.022  -2.355  15.197 1.00 . A A . 288 GLY O    1 1 
        2  4913 1 1 104 CYS C    C   -0.523  -1.488  12.846 1.00 . A A . 289 CYS C    1 1 
        2  4914 1 1 104 CYS CA   C    0.650  -2.468  12.806 1.00 . A A . 289 CYS CA   1 1 
        2  4915 1 1 104 CYS CB   C    0.689  -3.176  11.451 1.00 . A A . 289 CYS CB   1 1 
        2  4916 1 1 104 CYS H    H   -0.007  -4.241  13.767 1.00 . A A . 289 CYS H    1 1 
        2  4917 1 1 104 CYS HA   H    1.562  -1.911  12.927 1.00 . A A . 289 CYS HA   1 1 
        2  4918 1 1 104 CYS HB2  H    0.054  -4.049  11.481 1.00 . A A . 289 CYS HB2  1 1 
        2  4919 1 1 104 CYS HB3  H    0.340  -2.503  10.682 1.00 . A A . 289 CYS HB3  1 1 
        2  4920 1 1 104 CYS N    N    0.568  -3.455  13.877 1.00 . A A . 289 CYS N    1 1 
        2  4921 1 1 104 CYS O    O   -0.327  -0.278  12.970 1.00 . A A . 289 CYS O    1 1 
        2  4922 1 1 104 CYS SG   S    2.391  -3.679  11.085 1.00 . A A . 289 CYS SG   1 1 
        2  4923 1 1 105 ALA C    C   -2.817  -0.060  13.768 1.00 . A A . 290 ALA C    1 1 
        2  4924 1 1 105 ALA CA   C   -2.933  -1.174  12.729 1.00 . A A . 290 ALA CA   1 1 
        2  4925 1 1 105 ALA CB   C   -4.167  -2.026  13.030 1.00 . A A . 290 ALA CB   1 1 
        2  4926 1 1 105 ALA H    H   -1.832  -2.981  12.616 1.00 . A A . 290 ALA H    1 1 
        2  4927 1 1 105 ALA HA   H   -3.052  -0.728  11.752 1.00 . A A . 290 ALA HA   1 1 
        2  4928 1 1 105 ALA HB1  H   -4.696  -2.231  12.110 1.00 . A A . 290 ALA HB1  1 1 
        2  4929 1 1 105 ALA HB2  H   -4.816  -1.493  13.707 1.00 . A A . 290 ALA HB2  1 1 
        2  4930 1 1 105 ALA HB3  H   -3.859  -2.957  13.484 1.00 . A A . 290 ALA HB3  1 1 
        2  4931 1 1 105 ALA N    N   -1.737  -2.014  12.723 1.00 . A A . 290 ALA N    1 1 
        2  4932 1 1 105 ALA O    O   -3.400   1.012  13.606 1.00 . A A . 290 ALA O    1 1 
        2  4933 1 1 106 GLY C    C   -1.028   1.840  15.392 1.00 . A A . 291 GLY C    1 1 
        2  4934 1 1 106 GLY CA   C   -1.889   0.682  15.882 1.00 . A A . 291 GLY CA   1 1 
        2  4935 1 1 106 GLY H    H   -1.621  -1.185  14.913 1.00 . A A . 291 GLY H    1 1 
        2  4936 1 1 106 GLY HA2  H   -2.857   1.059  16.179 1.00 . A A . 291 GLY HA2  1 1 
        2  4937 1 1 106 GLY HA3  H   -1.410   0.225  16.734 1.00 . A A . 291 GLY HA3  1 1 
        2  4938 1 1 106 GLY N    N   -2.065  -0.315  14.832 1.00 . A A . 291 GLY N    1 1 
        2  4939 1 1 106 GLY O    O   -1.365   3.007  15.596 1.00 . A A . 291 GLY O    1 1 
        2  4940 1 1 107 GLU C    C    0.373   3.230  13.020 1.00 . A A . 292 GLU C    1 1 
        2  4941 1 1 107 GLU CA   C    0.987   2.532  14.230 1.00 . A A . 292 GLU CA   1 1 
        2  4942 1 1 107 GLU CB   C    2.321   1.898  13.832 1.00 . A A . 292 GLU CB   1 1 
        2  4943 1 1 107 GLU CD   C    4.499   1.106  14.773 1.00 . A A . 292 GLU CD   1 1 
        2  4944 1 1 107 GLU CG   C    3.323   2.055  14.977 1.00 . A A . 292 GLU CG   1 1 
        2  4945 1 1 107 GLU H    H    0.301   0.563  14.613 1.00 . A A . 292 GLU H    1 1 
        2  4946 1 1 107 GLU HA   H    1.166   3.263  15.003 1.00 . A A . 292 GLU HA   1 1 
        2  4947 1 1 107 GLU HB2  H    2.173   0.848  13.624 1.00 . A A . 292 GLU HB2  1 1 
        2  4948 1 1 107 GLU HB3  H    2.704   2.389  12.951 1.00 . A A . 292 GLU HB3  1 1 
        2  4949 1 1 107 GLU HG2  H    3.684   3.074  14.999 1.00 . A A . 292 GLU HG2  1 1 
        2  4950 1 1 107 GLU HG3  H    2.838   1.826  15.913 1.00 . A A . 292 GLU HG3  1 1 
        2  4951 1 1 107 GLU N    N    0.084   1.510  14.746 1.00 . A A . 292 GLU N    1 1 
        2  4952 1 1 107 GLU O    O    0.425   4.454  12.909 1.00 . A A . 292 GLU O    1 1 
        2  4953 1 1 107 GLU OE1  O    4.280  -0.093  14.812 1.00 . A A . 292 GLU OE1  1 1 
        2  4954 1 1 107 GLU OE2  O    5.601   1.593  14.573 1.00 . A A . 292 GLU OE2  1 1 
        2  4955 1 1 108 VAL C    C   -1.904   4.014  11.305 1.00 . A A . 293 VAL C    1 1 
        2  4956 1 1 108 VAL CA   C   -0.824   3.007  10.922 1.00 . A A . 293 VAL CA   1 1 
        2  4957 1 1 108 VAL CB   C   -1.410   1.880  10.061 1.00 . A A . 293 VAL CB   1 1 
        2  4958 1 1 108 VAL CG1  C   -2.913   1.724  10.311 1.00 . A A . 293 VAL CG1  1 1 
        2  4959 1 1 108 VAL CG2  C   -1.174   2.197   8.583 1.00 . A A . 293 VAL CG2  1 1 
        2  4960 1 1 108 VAL H    H   -0.220   1.474  12.258 1.00 . A A . 293 VAL H    1 1 
        2  4961 1 1 108 VAL HA   H   -0.065   3.517  10.350 1.00 . A A . 293 VAL HA   1 1 
        2  4962 1 1 108 VAL HB   H   -0.914   0.955  10.311 1.00 . A A . 293 VAL HB   1 1 
        2  4963 1 1 108 VAL HG11 H   -3.447   2.546   9.857 1.00 . A A . 293 VAL HG11 1 1 
        2  4964 1 1 108 VAL HG12 H   -3.106   1.704  11.372 1.00 . A A . 293 VAL HG12 1 1 
        2  4965 1 1 108 VAL HG13 H   -3.248   0.797   9.873 1.00 . A A . 293 VAL HG13 1 1 
        2  4966 1 1 108 VAL HG21 H   -1.690   1.472   7.972 1.00 . A A . 293 VAL HG21 1 1 
        2  4967 1 1 108 VAL HG22 H   -0.115   2.158   8.370 1.00 . A A . 293 VAL HG22 1 1 
        2  4968 1 1 108 VAL HG23 H   -1.548   3.186   8.363 1.00 . A A . 293 VAL HG23 1 1 
        2  4969 1 1 108 VAL N    N   -0.207   2.445  12.118 1.00 . A A . 293 VAL N    1 1 
        2  4970 1 1 108 VAL O    O   -2.128   5.000  10.602 1.00 . A A . 293 VAL O    1 1 
        2  4971 1 1 109 ARG C    C   -3.001   5.948  13.439 1.00 . A A . 294 ARG C    1 1 
        2  4972 1 1 109 ARG CA   C   -3.611   4.656  12.904 1.00 . A A . 294 ARG CA   1 1 
        2  4973 1 1 109 ARG CB   C   -4.420   3.973  14.008 1.00 . A A . 294 ARG CB   1 1 
        2  4974 1 1 109 ARG CD   C   -5.202   5.412  15.895 1.00 . A A . 294 ARG CD   1 1 
        2  4975 1 1 109 ARG CG   C   -5.528   4.915  14.485 1.00 . A A . 294 ARG CG   1 1 
        2  4976 1 1 109 ARG CZ   C   -7.385   6.243  16.561 1.00 . A A . 294 ARG CZ   1 1 
        2  4977 1 1 109 ARG H    H   -2.335   2.962  12.949 1.00 . A A . 294 ARG H    1 1 
        2  4978 1 1 109 ARG HA   H   -4.270   4.893  12.082 1.00 . A A . 294 ARG HA   1 1 
        2  4979 1 1 109 ARG HB2  H   -4.860   3.065  13.623 1.00 . A A . 294 ARG HB2  1 1 
        2  4980 1 1 109 ARG HB3  H   -3.770   3.735  14.836 1.00 . A A . 294 ARG HB3  1 1 
        2  4981 1 1 109 ARG HD2  H   -5.306   4.597  16.595 1.00 . A A . 294 ARG HD2  1 1 
        2  4982 1 1 109 ARG HD3  H   -4.184   5.775  15.919 1.00 . A A . 294 ARG HD3  1 1 
        2  4983 1 1 109 ARG HE   H   -5.776   7.409  16.314 1.00 . A A . 294 ARG HE   1 1 
        2  4984 1 1 109 ARG HG2  H   -5.600   5.756  13.813 1.00 . A A . 294 ARG HG2  1 1 
        2  4985 1 1 109 ARG HG3  H   -6.468   4.385  14.502 1.00 . A A . 294 ARG HG3  1 1 
        2  4986 1 1 109 ARG HH11 H   -7.235   4.271  16.251 1.00 . A A . 294 ARG HH11 1 1 
        2  4987 1 1 109 ARG HH12 H   -8.801   4.838  16.726 1.00 . A A . 294 ARG HH12 1 1 
        2  4988 1 1 109 ARG HH21 H   -7.827   8.159  16.939 1.00 . A A . 294 ARG HH21 1 1 
        2  4989 1 1 109 ARG HH22 H   -9.136   7.039  17.116 1.00 . A A . 294 ARG HH22 1 1 
        2  4990 1 1 109 ARG N    N   -2.562   3.762  12.429 1.00 . A A . 294 ARG N    1 1 
        2  4991 1 1 109 ARG NE   N   -6.111   6.489  16.272 1.00 . A A . 294 ARG NE   1 1 
        2  4992 1 1 109 ARG NH1  N   -7.842   5.022  16.509 1.00 . A A . 294 ARG NH1  1 1 
        2  4993 1 1 109 ARG NH2  N   -8.177   7.223  16.898 1.00 . A A . 294 ARG NH2  1 1 
        2  4994 1 1 109 ARG O    O   -3.336   7.042  12.984 1.00 . A A . 294 ARG O    1 1 
        2  4995 1 1 110 ALA C    C   -0.891   7.879  13.898 1.00 . A A . 295 ALA C    1 1 
        2  4996 1 1 110 ALA CA   C   -1.445   6.974  14.994 1.00 . A A . 295 ALA CA   1 1 
        2  4997 1 1 110 ALA CB   C   -0.308   6.526  15.913 1.00 . A A . 295 ALA CB   1 1 
        2  4998 1 1 110 ALA H    H   -1.870   4.915  14.728 1.00 . A A . 295 ALA H    1 1 
        2  4999 1 1 110 ALA HA   H   -2.168   7.527  15.574 1.00 . A A . 295 ALA HA   1 1 
        2  5000 1 1 110 ALA HB1  H    0.136   5.622  15.523 1.00 . A A . 295 ALA HB1  1 1 
        2  5001 1 1 110 ALA HB2  H   -0.699   6.336  16.902 1.00 . A A . 295 ALA HB2  1 1 
        2  5002 1 1 110 ALA HB3  H    0.440   7.302  15.964 1.00 . A A . 295 ALA HB3  1 1 
        2  5003 1 1 110 ALA N    N   -2.100   5.811  14.406 1.00 . A A . 295 ALA N    1 1 
        2  5004 1 1 110 ALA O    O   -0.767   9.089  14.083 1.00 . A A . 295 ALA O    1 1 
        2  5005 1 1 111 PHE C    C   -1.114   8.937  11.044 1.00 . A A . 296 PHE C    1 1 
        2  5006 1 1 111 PHE CA   C   -0.029   8.049  11.637 1.00 . A A . 296 PHE CA   1 1 
        2  5007 1 1 111 PHE CB   C    0.516   7.109  10.559 1.00 . A A . 296 PHE CB   1 1 
        2  5008 1 1 111 PHE CD1  C    1.309   9.068   9.180 1.00 . A A . 296 PHE CD1  1 1 
        2  5009 1 1 111 PHE CD2  C    0.055   7.305   8.087 1.00 . A A . 296 PHE CD2  1 1 
        2  5010 1 1 111 PHE CE1  C    1.417   9.748   7.960 1.00 . A A . 296 PHE CE1  1 1 
        2  5011 1 1 111 PHE CE2  C    0.162   7.983   6.867 1.00 . A A . 296 PHE CE2  1 1 
        2  5012 1 1 111 PHE CG   C    0.629   7.848   9.243 1.00 . A A . 296 PHE CG   1 1 
        2  5013 1 1 111 PHE CZ   C    0.843   9.205   6.804 1.00 . A A . 296 PHE CZ   1 1 
        2  5014 1 1 111 PHE H    H   -0.688   6.317  12.664 1.00 . A A . 296 PHE H    1 1 
        2  5015 1 1 111 PHE HA   H    0.774   8.671  11.996 1.00 . A A . 296 PHE HA   1 1 
        2  5016 1 1 111 PHE HB2  H    1.490   6.754  10.855 1.00 . A A . 296 PHE HB2  1 1 
        2  5017 1 1 111 PHE HB3  H   -0.153   6.270  10.445 1.00 . A A . 296 PHE HB3  1 1 
        2  5018 1 1 111 PHE HD1  H    1.753   9.491  10.071 1.00 . A A . 296 PHE HD1  1 1 
        2  5019 1 1 111 PHE HD2  H   -0.471   6.362   8.135 1.00 . A A . 296 PHE HD2  1 1 
        2  5020 1 1 111 PHE HE1  H    1.943  10.689   7.910 1.00 . A A . 296 PHE HE1  1 1 
        2  5021 1 1 111 PHE HE2  H   -0.279   7.566   5.974 1.00 . A A . 296 PHE HE2  1 1 
        2  5022 1 1 111 PHE HZ   H    0.926   9.729   5.863 1.00 . A A . 296 PHE HZ   1 1 
        2  5023 1 1 111 PHE N    N   -0.563   7.283  12.755 1.00 . A A . 296 PHE N    1 1 
        2  5024 1 1 111 PHE O    O   -0.990  10.161  11.032 1.00 . A A . 296 PHE O    1 1 
        2  5025 1 1 112 LEU C    C   -3.661  10.221  10.908 1.00 . A A . 297 LEU C    1 1 
        2  5026 1 1 112 LEU CA   C   -3.287   9.069   9.984 1.00 . A A . 297 LEU CA   1 1 
        2  5027 1 1 112 LEU CB   C   -4.500   8.157   9.784 1.00 . A A . 297 LEU CB   1 1 
        2  5028 1 1 112 LEU CD1  C   -4.781   5.895   8.766 1.00 . A A . 297 LEU CD1  1 1 
        2  5029 1 1 112 LEU CD2  C   -5.145   7.941   7.382 1.00 . A A . 297 LEU CD2  1 1 
        2  5030 1 1 112 LEU CG   C   -4.315   7.327   8.512 1.00 . A A . 297 LEU CG   1 1 
        2  5031 1 1 112 LEU H    H   -2.236   7.336  10.603 1.00 . A A . 297 LEU H    1 1 
        2  5032 1 1 112 LEU HA   H   -2.984   9.468   9.029 1.00 . A A . 297 LEU HA   1 1 
        2  5033 1 1 112 LEU HB2  H   -4.597   7.499  10.635 1.00 . A A . 297 LEU HB2  1 1 
        2  5034 1 1 112 LEU HB3  H   -5.390   8.760   9.692 1.00 . A A . 297 LEU HB3  1 1 
        2  5035 1 1 112 LEU HD11 H   -4.193   5.460   9.559 1.00 . A A . 297 LEU HD11 1 1 
        2  5036 1 1 112 LEU HD12 H   -4.657   5.312   7.865 1.00 . A A . 297 LEU HD12 1 1 
        2  5037 1 1 112 LEU HD13 H   -5.823   5.901   9.051 1.00 . A A . 297 LEU HD13 1 1 
        2  5038 1 1 112 LEU HD21 H   -5.022   9.013   7.388 1.00 . A A . 297 LEU HD21 1 1 
        2  5039 1 1 112 LEU HD22 H   -6.188   7.698   7.530 1.00 . A A . 297 LEU HD22 1 1 
        2  5040 1 1 112 LEU HD23 H   -4.814   7.545   6.435 1.00 . A A . 297 LEU HD23 1 1 
        2  5041 1 1 112 LEU HG   H   -3.271   7.317   8.231 1.00 . A A . 297 LEU HG   1 1 
        2  5042 1 1 112 LEU N    N   -2.184   8.314  10.561 1.00 . A A . 297 LEU N    1 1 
        2  5043 1 1 112 LEU O    O   -4.256  11.210  10.480 1.00 . A A . 297 LEU O    1 1 
        2  5044 1 1 113 GLN C    C   -2.491  12.169  13.175 1.00 . A A . 298 GLN C    1 1 
        2  5045 1 1 113 GLN CA   C   -3.592  11.110  13.169 1.00 . A A . 298 GLN CA   1 1 
        2  5046 1 1 113 GLN CB   C   -3.718  10.465  14.554 1.00 . A A . 298 GLN CB   1 1 
        2  5047 1 1 113 GLN CD   C   -2.056  11.703  15.970 1.00 . A A . 298 GLN CD   1 1 
        2  5048 1 1 113 GLN CG   C   -3.537  11.523  15.648 1.00 . A A . 298 GLN CG   1 1 
        2  5049 1 1 113 GLN H    H   -2.827   9.267  12.457 1.00 . A A . 298 GLN H    1 1 
        2  5050 1 1 113 GLN HA   H   -4.530  11.580  12.918 1.00 . A A . 298 GLN HA   1 1 
        2  5051 1 1 113 GLN HB2  H   -4.696  10.017  14.651 1.00 . A A . 298 GLN HB2  1 1 
        2  5052 1 1 113 GLN HB3  H   -2.964   9.702  14.665 1.00 . A A . 298 GLN HB3  1 1 
        2  5053 1 1 113 GLN HE21 H   -1.661   9.754  15.953 1.00 . A A . 298 GLN HE21 1 1 
        2  5054 1 1 113 GLN HE22 H   -0.332  10.767  16.289 1.00 . A A . 298 GLN HE22 1 1 
        2  5055 1 1 113 GLN HG2  H   -3.947  12.463  15.309 1.00 . A A . 298 GLN HG2  1 1 
        2  5056 1 1 113 GLN HG3  H   -4.058  11.207  16.539 1.00 . A A . 298 GLN HG3  1 1 
        2  5057 1 1 113 GLN N    N   -3.300  10.081  12.179 1.00 . A A . 298 GLN N    1 1 
        2  5058 1 1 113 GLN NE2  N   -1.286  10.654  16.080 1.00 . A A . 298 GLN NE2  1 1 
        2  5059 1 1 113 GLN O    O   -2.743  13.336  13.479 1.00 . A A . 298 GLN O    1 1 
        2  5060 1 1 113 GLN OE1  O   -1.588  12.832  16.119 1.00 . A A . 298 GLN OE1  1 1 
        2  5061 1 1 114 GLU C    C   -0.241  13.589  11.569 1.00 . A A . 299 GLU C    1 1 
        2  5062 1 1 114 GLU CA   C   -0.145  12.686  12.793 1.00 . A A . 299 GLU CA   1 1 
        2  5063 1 1 114 GLU CB   C    1.174  11.911  12.731 1.00 . A A . 299 GLU CB   1 1 
        2  5064 1 1 114 GLU CD   C    2.695  11.467  14.664 1.00 . A A . 299 GLU CD   1 1 
        2  5065 1 1 114 GLU CG   C    1.364  11.104  14.014 1.00 . A A . 299 GLU CG   1 1 
        2  5066 1 1 114 GLU H    H   -1.131  10.818  12.592 1.00 . A A . 299 GLU H    1 1 
        2  5067 1 1 114 GLU HA   H   -0.155  13.296  13.683 1.00 . A A . 299 GLU HA   1 1 
        2  5068 1 1 114 GLU HB2  H    1.154  11.239  11.885 1.00 . A A . 299 GLU HB2  1 1 
        2  5069 1 1 114 GLU HB3  H    1.993  12.604  12.619 1.00 . A A . 299 GLU HB3  1 1 
        2  5070 1 1 114 GLU HG2  H    0.559  11.320  14.697 1.00 . A A . 299 GLU HG2  1 1 
        2  5071 1 1 114 GLU HG3  H    1.359  10.053  13.777 1.00 . A A . 299 GLU HG3  1 1 
        2  5072 1 1 114 GLU N    N   -1.272  11.758  12.830 1.00 . A A . 299 GLU N    1 1 
        2  5073 1 1 114 GLU O    O    0.094  14.772  11.628 1.00 . A A . 299 GLU O    1 1 
        2  5074 1 1 114 GLU OE1  O    2.929  12.647  14.869 1.00 . A A . 299 GLU OE1  1 1 
        2  5075 1 1 114 GLU OE2  O    3.465  10.562  14.938 1.00 . A A . 299 GLU OE2  1 1 
        2  5076 1 1 115 ASN C    C   -2.230  13.598   8.637 1.00 . A A . 300 ASN C    1 1 
        2  5077 1 1 115 ASN CA   C   -0.827  13.759   9.215 1.00 . A A . 300 ASN CA   1 1 
        2  5078 1 1 115 ASN CB   C    0.207  13.260   8.206 1.00 . A A . 300 ASN CB   1 1 
        2  5079 1 1 115 ASN CG   C    1.599  13.301   8.828 1.00 . A A . 300 ASN CG   1 1 
        2  5080 1 1 115 ASN H    H   -0.935  12.063  10.482 1.00 . A A . 300 ASN H    1 1 
        2  5081 1 1 115 ASN HA   H   -0.645  14.806   9.406 1.00 . A A . 300 ASN HA   1 1 
        2  5082 1 1 115 ASN HB2  H   -0.030  12.245   7.920 1.00 . A A . 300 ASN HB2  1 1 
        2  5083 1 1 115 ASN HB3  H    0.189  13.892   7.335 1.00 . A A . 300 ASN HB3  1 1 
        2  5084 1 1 115 ASN HD21 H    2.062  15.060   8.032 1.00 . A A . 300 ASN HD21 1 1 
        2  5085 1 1 115 ASN HD22 H    3.270  14.359   8.996 1.00 . A A . 300 ASN HD22 1 1 
        2  5086 1 1 115 ASN N    N   -0.693  13.013  10.462 1.00 . A A . 300 ASN N    1 1 
        2  5087 1 1 115 ASN ND2  N    2.375  14.325   8.600 1.00 . A A . 300 ASN ND2  1 1 
        2  5088 1 1 115 ASN O    O   -2.495  12.671   7.873 1.00 . A A . 300 ASN O    1 1 
        2  5089 1 1 115 ASN OD1  O    1.986  12.380   9.547 1.00 . A A . 300 ASN OD1  1 1 
        2  5090 1 1 116 THR C    C   -4.568  14.941   7.073 1.00 . A A . 301 THR C    1 1 
        2  5091 1 1 116 THR CA   C   -4.497  14.465   8.520 1.00 . A A . 301 THR CA   1 1 
        2  5092 1 1 116 THR CB   C   -5.391  15.349   9.394 1.00 . A A . 301 THR CB   1 1 
        2  5093 1 1 116 THR CG2  C   -5.498  14.743  10.794 1.00 . A A . 301 THR CG2  1 1 
        2  5094 1 1 116 THR H    H   -2.853  15.228   9.618 1.00 . A A . 301 THR H    1 1 
        2  5095 1 1 116 THR HA   H   -4.855  13.448   8.573 1.00 . A A . 301 THR HA   1 1 
        2  5096 1 1 116 THR HB   H   -6.375  15.410   8.957 1.00 . A A . 301 THR HB   1 1 
        2  5097 1 1 116 THR HG1  H   -5.543  17.276   9.613 1.00 . A A . 301 THR HG1  1 1 
        2  5098 1 1 116 THR HG21 H   -5.416  15.527  11.532 1.00 . A A . 301 THR HG21 1 1 
        2  5099 1 1 116 THR HG22 H   -4.702  14.028  10.939 1.00 . A A . 301 THR HG22 1 1 
        2  5100 1 1 116 THR HG23 H   -6.452  14.247  10.900 1.00 . A A . 301 THR HG23 1 1 
        2  5101 1 1 116 THR N    N   -3.124  14.511   9.008 1.00 . A A . 301 THR N    1 1 
        2  5102 1 1 116 THR O    O   -5.518  14.635   6.354 1.00 . A A . 301 THR O    1 1 
        2  5103 1 1 116 THR OG1  O   -4.827  16.650   9.480 1.00 . A A . 301 THR OG1  1 1 
        2  5104 1 1 117 HIS C    C   -3.467  15.048   4.293 1.00 . A A . 302 HIS C    1 1 
        2  5105 1 1 117 HIS CA   C   -3.509  16.202   5.287 1.00 . A A . 302 HIS CA   1 1 
        2  5106 1 1 117 HIS CB   C   -2.276  17.089   5.091 1.00 . A A . 302 HIS CB   1 1 
        2  5107 1 1 117 HIS CD2  C   -0.267  16.448   6.659 1.00 . A A . 302 HIS CD2  1 1 
        2  5108 1 1 117 HIS CE1  C   -0.870  17.568   8.414 1.00 . A A . 302 HIS CE1  1 1 
        2  5109 1 1 117 HIS CG   C   -1.445  17.078   6.344 1.00 . A A . 302 HIS CG   1 1 
        2  5110 1 1 117 HIS H    H   -2.824  15.900   7.272 1.00 . A A . 302 HIS H    1 1 
        2  5111 1 1 117 HIS HA   H   -4.396  16.791   5.103 1.00 . A A . 302 HIS HA   1 1 
        2  5112 1 1 117 HIS HB2  H   -1.690  16.712   4.267 1.00 . A A . 302 HIS HB2  1 1 
        2  5113 1 1 117 HIS HB3  H   -2.591  18.099   4.877 1.00 . A A . 302 HIS HB3  1 1 
        2  5114 1 1 117 HIS HD2  H    0.288  15.801   5.996 1.00 . A A . 302 HIS HD2  1 1 
        2  5115 1 1 117 HIS HE1  H   -0.893  17.994   9.406 1.00 . A A . 302 HIS HE1  1 1 
        2  5116 1 1 117 HIS HE2  H    0.885  16.450   8.455 1.00 . A A . 302 HIS HE2  1 1 
        2  5117 1 1 117 HIS N    N   -3.554  15.691   6.653 1.00 . A A . 302 HIS N    1 1 
        2  5118 1 1 117 HIS ND1  N   -1.812  17.786   7.477 1.00 . A A . 302 HIS ND1  1 1 
        2  5119 1 1 117 HIS NE2  N    0.094  16.758   7.968 1.00 . A A . 302 HIS NE2  1 1 
        2  5120 1 1 117 HIS O    O   -4.101  15.098   3.240 1.00 . A A . 302 HIS O    1 1 
        2  5121 1 1 118 VAL C    C   -3.485  11.716   4.289 1.00 . A A . 303 VAL C    1 1 
        2  5122 1 1 118 VAL CA   C   -2.599  12.844   3.779 1.00 . A A . 303 VAL CA   1 1 
        2  5123 1 1 118 VAL CB   C   -1.142  12.375   3.717 1.00 . A A . 303 VAL CB   1 1 
        2  5124 1 1 118 VAL CG1  C   -0.458  12.641   5.050 1.00 . A A . 303 VAL CG1  1 1 
        2  5125 1 1 118 VAL CG2  C   -1.085  10.881   3.395 1.00 . A A . 303 VAL CG2  1 1 
        2  5126 1 1 118 VAL H    H   -2.238  14.024   5.491 1.00 . A A . 303 VAL H    1 1 
        2  5127 1 1 118 VAL HA   H   -2.919  13.113   2.783 1.00 . A A . 303 VAL HA   1 1 
        2  5128 1 1 118 VAL HB   H   -0.627  12.923   2.951 1.00 . A A . 303 VAL HB   1 1 
        2  5129 1 1 118 VAL HG11 H   -1.181  12.568   5.847 1.00 . A A . 303 VAL HG11 1 1 
        2  5130 1 1 118 VAL HG12 H   -0.033  13.633   5.035 1.00 . A A . 303 VAL HG12 1 1 
        2  5131 1 1 118 VAL HG13 H    0.325  11.914   5.203 1.00 . A A . 303 VAL HG13 1 1 
        2  5132 1 1 118 VAL HG21 H   -0.097  10.629   3.033 1.00 . A A . 303 VAL HG21 1 1 
        2  5133 1 1 118 VAL HG22 H   -1.815  10.652   2.634 1.00 . A A . 303 VAL HG22 1 1 
        2  5134 1 1 118 VAL HG23 H   -1.297  10.309   4.287 1.00 . A A . 303 VAL HG23 1 1 
        2  5135 1 1 118 VAL N    N   -2.717  14.007   4.640 1.00 . A A . 303 VAL N    1 1 
        2  5136 1 1 118 VAL O    O   -3.444  11.354   5.466 1.00 . A A . 303 VAL O    1 1 
        2  5137 1 1 119 ARG C    C   -4.549   8.738   3.343 1.00 . A A . 304 ARG C    1 1 
        2  5138 1 1 119 ARG CA   C   -5.181  10.071   3.727 1.00 . A A . 304 ARG CA   1 1 
        2  5139 1 1 119 ARG CB   C   -6.513  10.240   2.993 1.00 . A A . 304 ARG CB   1 1 
        2  5140 1 1 119 ARG CD   C   -8.831   9.310   2.929 1.00 . A A . 304 ARG CD   1 1 
        2  5141 1 1 119 ARG CG   C   -7.640   9.635   3.833 1.00 . A A . 304 ARG CG   1 1 
        2  5142 1 1 119 ARG CZ   C   -9.712  10.019   0.781 1.00 . A A . 304 ARG CZ   1 1 
        2  5143 1 1 119 ARG H    H   -4.255  11.504   2.468 1.00 . A A . 304 ARG H    1 1 
        2  5144 1 1 119 ARG HA   H   -5.363  10.082   4.791 1.00 . A A . 304 ARG HA   1 1 
        2  5145 1 1 119 ARG HB2  H   -6.705  11.291   2.834 1.00 . A A . 304 ARG HB2  1 1 
        2  5146 1 1 119 ARG HB3  H   -6.465   9.734   2.040 1.00 . A A . 304 ARG HB3  1 1 
        2  5147 1 1 119 ARG HD2  H   -8.761   8.285   2.601 1.00 . A A . 304 ARG HD2  1 1 
        2  5148 1 1 119 ARG HD3  H   -9.748   9.444   3.487 1.00 . A A . 304 ARG HD3  1 1 
        2  5149 1 1 119 ARG HE   H   -8.182  10.916   1.708 1.00 . A A . 304 ARG HE   1 1 
        2  5150 1 1 119 ARG HG2  H   -7.288   8.730   4.307 1.00 . A A . 304 ARG HG2  1 1 
        2  5151 1 1 119 ARG HG3  H   -7.946  10.343   4.588 1.00 . A A . 304 ARG HG3  1 1 
        2  5152 1 1 119 ARG HH11 H  -10.601   8.442   1.637 1.00 . A A . 304 ARG HH11 1 1 
        2  5153 1 1 119 ARG HH12 H  -11.249   8.926   0.106 1.00 . A A . 304 ARG HH12 1 1 
        2  5154 1 1 119 ARG HH21 H   -9.026  11.557  -0.301 1.00 . A A . 304 ARG HH21 1 1 
        2  5155 1 1 119 ARG HH22 H  -10.357  10.690  -0.992 1.00 . A A . 304 ARG HH22 1 1 
        2  5156 1 1 119 ARG N    N   -4.280  11.167   3.386 1.00 . A A . 304 ARG N    1 1 
        2  5157 1 1 119 ARG NE   N   -8.836  10.189   1.765 1.00 . A A . 304 ARG NE   1 1 
        2  5158 1 1 119 ARG NH1  N  -10.589   9.053   0.846 1.00 . A A . 304 ARG NH1  1 1 
        2  5159 1 1 119 ARG NH2  N   -9.698  10.818  -0.251 1.00 . A A . 304 ARG NH2  1 1 
        2  5160 1 1 119 ARG O    O   -3.653   8.693   2.502 1.00 . A A . 304 ARG O    1 1 
        2  5161 1 1 120 LEU C    C   -5.578   5.293   3.587 1.00 . A A . 305 LEU C    1 1 
        2  5162 1 1 120 LEU CA   C   -4.463   6.337   3.668 1.00 . A A . 305 LEU CA   1 1 
        2  5163 1 1 120 LEU CB   C   -3.453   5.942   4.761 1.00 . A A . 305 LEU CB   1 1 
        2  5164 1 1 120 LEU CD1  C   -1.101   5.094   4.970 1.00 . A A . 305 LEU CD1  1 1 
        2  5165 1 1 120 LEU CD2  C   -2.931   3.488   4.499 1.00 . A A . 305 LEU CD2  1 1 
        2  5166 1 1 120 LEU CG   C   -2.429   4.909   4.240 1.00 . A A . 305 LEU CG   1 1 
        2  5167 1 1 120 LEU H    H   -5.721   7.748   4.631 1.00 . A A . 305 LEU H    1 1 
        2  5168 1 1 120 LEU HA   H   -3.958   6.384   2.719 1.00 . A A . 305 LEU HA   1 1 
        2  5169 1 1 120 LEU HB2  H   -2.928   6.828   5.087 1.00 . A A . 305 LEU HB2  1 1 
        2  5170 1 1 120 LEU HB3  H   -3.987   5.522   5.599 1.00 . A A . 305 LEU HB3  1 1 
        2  5171 1 1 120 LEU HD11 H   -0.583   4.150   5.010 1.00 . A A . 305 LEU HD11 1 1 
        2  5172 1 1 120 LEU HD12 H   -1.285   5.446   5.973 1.00 . A A . 305 LEU HD12 1 1 
        2  5173 1 1 120 LEU HD13 H   -0.498   5.814   4.437 1.00 . A A . 305 LEU HD13 1 1 
        2  5174 1 1 120 LEU HD21 H   -2.168   2.784   4.207 1.00 . A A . 305 LEU HD21 1 1 
        2  5175 1 1 120 LEU HD22 H   -3.822   3.311   3.921 1.00 . A A . 305 LEU HD22 1 1 
        2  5176 1 1 120 LEU HD23 H   -3.150   3.365   5.550 1.00 . A A . 305 LEU HD23 1 1 
        2  5177 1 1 120 LEU HG   H   -2.265   5.042   3.184 1.00 . A A . 305 LEU HG   1 1 
        2  5178 1 1 120 LEU N    N   -5.010   7.657   3.965 1.00 . A A . 305 LEU N    1 1 
        2  5179 1 1 120 LEU O    O   -6.514   5.293   4.395 1.00 . A A . 305 LEU O    1 1 
        2  5180 1 1 121 ARG C    C   -5.790   1.989   2.320 1.00 . A A . 306 ARG C    1 1 
        2  5181 1 1 121 ARG CA   C   -6.468   3.352   2.423 1.00 . A A . 306 ARG CA   1 1 
        2  5182 1 1 121 ARG CB   C   -7.285   3.620   1.157 1.00 . A A . 306 ARG CB   1 1 
        2  5183 1 1 121 ARG CD   C   -8.741   5.280  -0.011 1.00 . A A . 306 ARG CD   1 1 
        2  5184 1 1 121 ARG CG   C   -8.019   4.954   1.297 1.00 . A A . 306 ARG CG   1 1 
        2  5185 1 1 121 ARG CZ   C  -11.053   5.391  -0.745 1.00 . A A . 306 ARG CZ   1 1 
        2  5186 1 1 121 ARG H    H   -4.706   4.452   1.991 1.00 . A A . 306 ARG H    1 1 
        2  5187 1 1 121 ARG HA   H   -7.127   3.351   3.273 1.00 . A A . 306 ARG HA   1 1 
        2  5188 1 1 121 ARG HB2  H   -6.623   3.660   0.304 1.00 . A A . 306 ARG HB2  1 1 
        2  5189 1 1 121 ARG HB3  H   -8.005   2.828   1.018 1.00 . A A . 306 ARG HB3  1 1 
        2  5190 1 1 121 ARG HD2  H   -8.317   6.176  -0.441 1.00 . A A . 306 ARG HD2  1 1 
        2  5191 1 1 121 ARG HD3  H   -8.614   4.459  -0.703 1.00 . A A . 306 ARG HD3  1 1 
        2  5192 1 1 121 ARG HE   H  -10.466   5.711   1.142 1.00 . A A . 306 ARG HE   1 1 
        2  5193 1 1 121 ARG HG2  H   -8.740   4.886   2.100 1.00 . A A . 306 ARG HG2  1 1 
        2  5194 1 1 121 ARG HG3  H   -7.308   5.736   1.518 1.00 . A A . 306 ARG HG3  1 1 
        2  5195 1 1 121 ARG HH11 H   -9.690   4.954  -2.144 1.00 . A A . 306 ARG HH11 1 1 
        2  5196 1 1 121 ARG HH12 H  -11.331   5.025  -2.693 1.00 . A A . 306 ARG HH12 1 1 
        2  5197 1 1 121 ARG HH21 H  -12.620   5.805   0.429 1.00 . A A . 306 ARG HH21 1 1 
        2  5198 1 1 121 ARG HH22 H  -12.990   5.506  -1.236 1.00 . A A . 306 ARG HH22 1 1 
        2  5199 1 1 121 ARG N    N   -5.471   4.404   2.603 1.00 . A A . 306 ARG N    1 1 
        2  5200 1 1 121 ARG NE   N  -10.162   5.492   0.236 1.00 . A A . 306 ARG NE   1 1 
        2  5201 1 1 121 ARG NH1  N  -10.660   5.100  -1.955 1.00 . A A . 306 ARG NH1  1 1 
        2  5202 1 1 121 ARG NH2  N  -12.320   5.582  -0.498 1.00 . A A . 306 ARG NH2  1 1 
        2  5203 1 1 121 ARG O    O   -4.795   1.841   1.612 1.00 . A A . 306 ARG O    1 1 
        2  5204 1 1 122 ILE C    C   -6.545  -1.306   2.162 1.00 . A A . 307 ILE C    1 1 
        2  5205 1 1 122 ILE CA   C   -5.740  -0.342   3.020 1.00 . A A . 307 ILE CA   1 1 
        2  5206 1 1 122 ILE CB   C   -5.657  -0.917   4.439 1.00 . A A . 307 ILE CB   1 1 
        2  5207 1 1 122 ILE CD1  C   -4.855   1.265   5.408 1.00 . A A . 307 ILE CD1  1 1 
        2  5208 1 1 122 ILE CG1  C   -5.925   0.176   5.488 1.00 . A A . 307 ILE CG1  1 1 
        2  5209 1 1 122 ILE CG2  C   -4.269  -1.520   4.672 1.00 . A A . 307 ILE CG2  1 1 
        2  5210 1 1 122 ILE H    H   -7.114   1.176   3.591 1.00 . A A . 307 ILE H    1 1 
        2  5211 1 1 122 ILE HA   H   -4.749  -0.282   2.619 1.00 . A A . 307 ILE HA   1 1 
        2  5212 1 1 122 ILE HB   H   -6.398  -1.698   4.540 1.00 . A A . 307 ILE HB   1 1 
        2  5213 1 1 122 ILE HD11 H   -5.335   2.227   5.313 1.00 . A A . 307 ILE HD11 1 1 
        2  5214 1 1 122 ILE HD12 H   -4.223   1.090   4.552 1.00 . A A . 307 ILE HD12 1 1 
        2  5215 1 1 122 ILE HD13 H   -4.258   1.247   6.307 1.00 . A A . 307 ILE HD13 1 1 
        2  5216 1 1 122 ILE HG12 H   -6.894   0.616   5.317 1.00 . A A . 307 ILE HG12 1 1 
        2  5217 1 1 122 ILE HG13 H   -5.905  -0.267   6.473 1.00 . A A . 307 ILE HG13 1 1 
        2  5218 1 1 122 ILE HG21 H   -4.109  -2.328   3.972 1.00 . A A . 307 ILE HG21 1 1 
        2  5219 1 1 122 ILE HG22 H   -4.207  -1.902   5.680 1.00 . A A . 307 ILE HG22 1 1 
        2  5220 1 1 122 ILE HG23 H   -3.511  -0.765   4.526 1.00 . A A . 307 ILE HG23 1 1 
        2  5221 1 1 122 ILE N    N   -6.326   0.999   3.038 1.00 . A A . 307 ILE N    1 1 
        2  5222 1 1 122 ILE O    O   -7.671  -1.661   2.492 1.00 . A A . 307 ILE O    1 1 
        2  5223 1 1 123 PHE C    C   -5.888  -4.070   0.317 1.00 . A A . 308 PHE C    1 1 
        2  5224 1 1 123 PHE CA   C   -6.577  -2.717   0.189 1.00 . A A . 308 PHE CA   1 1 
        2  5225 1 1 123 PHE CB   C   -6.501  -2.230  -1.260 1.00 . A A . 308 PHE CB   1 1 
        2  5226 1 1 123 PHE CD1  C   -7.842  -0.106  -1.056 1.00 . A A . 308 PHE CD1  1 1 
        2  5227 1 1 123 PHE CD2  C   -8.733  -1.924  -2.391 1.00 . A A . 308 PHE CD2  1 1 
        2  5228 1 1 123 PHE CE1  C   -8.974   0.663  -1.348 1.00 . A A . 308 PHE CE1  1 1 
        2  5229 1 1 123 PHE CE2  C   -9.865  -1.154  -2.683 1.00 . A A . 308 PHE CE2  1 1 
        2  5230 1 1 123 PHE CG   C   -7.721  -1.400  -1.577 1.00 . A A . 308 PHE CG   1 1 
        2  5231 1 1 123 PHE CZ   C   -9.986   0.139  -2.163 1.00 . A A . 308 PHE CZ   1 1 
        2  5232 1 1 123 PHE H    H   -5.022  -1.462   0.883 1.00 . A A . 308 PHE H    1 1 
        2  5233 1 1 123 PHE HA   H   -7.613  -2.821   0.473 1.00 . A A . 308 PHE HA   1 1 
        2  5234 1 1 123 PHE HB2  H   -5.612  -1.631  -1.392 1.00 . A A . 308 PHE HB2  1 1 
        2  5235 1 1 123 PHE HB3  H   -6.464  -3.081  -1.924 1.00 . A A . 308 PHE HB3  1 1 
        2  5236 1 1 123 PHE HD1  H   -7.062   0.297  -0.428 1.00 . A A . 308 PHE HD1  1 1 
        2  5237 1 1 123 PHE HD2  H   -8.640  -2.921  -2.794 1.00 . A A . 308 PHE HD2  1 1 
        2  5238 1 1 123 PHE HE1  H   -9.067   1.661  -0.946 1.00 . A A . 308 PHE HE1  1 1 
        2  5239 1 1 123 PHE HE2  H  -10.646  -1.558  -3.312 1.00 . A A . 308 PHE HE2  1 1 
        2  5240 1 1 123 PHE HZ   H  -10.859   0.734  -2.388 1.00 . A A . 308 PHE HZ   1 1 
        2  5241 1 1 123 PHE N    N   -5.933  -1.759   1.076 1.00 . A A . 308 PHE N    1 1 
        2  5242 1 1 123 PHE O    O   -4.730  -4.226  -0.070 1.00 . A A . 308 PHE O    1 1 
        2  5243 1 1 124 ALA C    C   -6.533  -7.325  -0.031 1.00 . A A . 309 ALA C    1 1 
        2  5244 1 1 124 ALA CA   C   -6.049  -6.378   1.061 1.00 . A A . 309 ALA CA   1 1 
        2  5245 1 1 124 ALA CB   C   -6.478  -6.914   2.428 1.00 . A A . 309 ALA CB   1 1 
        2  5246 1 1 124 ALA H    H   -7.522  -4.854   1.164 1.00 . A A . 309 ALA H    1 1 
        2  5247 1 1 124 ALA HA   H   -4.966  -6.325   1.033 1.00 . A A . 309 ALA HA   1 1 
        2  5248 1 1 124 ALA HB1  H   -6.595  -7.987   2.374 1.00 . A A . 309 ALA HB1  1 1 
        2  5249 1 1 124 ALA HB2  H   -7.418  -6.464   2.713 1.00 . A A . 309 ALA HB2  1 1 
        2  5250 1 1 124 ALA HB3  H   -5.725  -6.670   3.163 1.00 . A A . 309 ALA HB3  1 1 
        2  5251 1 1 124 ALA N    N   -6.603  -5.041   0.869 1.00 . A A . 309 ALA N    1 1 
        2  5252 1 1 124 ALA O    O   -7.615  -7.143  -0.589 1.00 . A A . 309 ALA O    1 1 
        2  5253 1 1 125 ALA C    C   -6.792 -10.508  -0.730 1.00 . A A . 310 ALA C    1 1 
        2  5254 1 1 125 ALA CA   C   -6.083  -9.311  -1.355 1.00 . A A . 310 ALA CA   1 1 
        2  5255 1 1 125 ALA CB   C   -4.826  -9.784  -2.087 1.00 . A A . 310 ALA CB   1 1 
        2  5256 1 1 125 ALA H    H   -4.877  -8.435   0.150 1.00 . A A . 310 ALA H    1 1 
        2  5257 1 1 125 ALA HA   H   -6.747  -8.843  -2.067 1.00 . A A . 310 ALA HA   1 1 
        2  5258 1 1 125 ALA HB1  H   -4.238  -8.928  -2.381 1.00 . A A . 310 ALA HB1  1 1 
        2  5259 1 1 125 ALA HB2  H   -5.110 -10.344  -2.966 1.00 . A A . 310 ALA HB2  1 1 
        2  5260 1 1 125 ALA HB3  H   -4.243 -10.414  -1.433 1.00 . A A . 310 ALA HB3  1 1 
        2  5261 1 1 125 ALA N    N   -5.726  -8.339  -0.330 1.00 . A A . 310 ALA N    1 1 
        2  5262 1 1 125 ALA O    O   -7.468 -11.273  -1.419 1.00 . A A . 310 ALA O    1 1 
        2  5263 1 1 126 ARG C    C   -7.271 -11.498   2.795 1.00 . A A . 311 ARG C    1 1 
        2  5264 1 1 126 ARG CA   C   -7.260 -11.770   1.294 1.00 . A A . 311 ARG CA   1 1 
        2  5265 1 1 126 ARG CB   C   -6.500 -13.069   1.015 1.00 . A A . 311 ARG CB   1 1 
        2  5266 1 1 126 ARG CD   C   -6.555 -15.218  -0.255 1.00 . A A . 311 ARG CD   1 1 
        2  5267 1 1 126 ARG CG   C   -7.381 -14.012   0.194 1.00 . A A . 311 ARG CG   1 1 
        2  5268 1 1 126 ARG CZ   C   -6.787 -15.159  -2.671 1.00 . A A . 311 ARG CZ   1 1 
        2  5269 1 1 126 ARG H    H   -6.082 -10.022   1.077 1.00 . A A . 311 ARG H    1 1 
        2  5270 1 1 126 ARG HA   H   -8.277 -11.879   0.949 1.00 . A A . 311 ARG HA   1 1 
        2  5271 1 1 126 ARG HB2  H   -5.598 -12.846   0.464 1.00 . A A . 311 ARG HB2  1 1 
        2  5272 1 1 126 ARG HB3  H   -6.243 -13.542   1.950 1.00 . A A . 311 ARG HB3  1 1 
        2  5273 1 1 126 ARG HD2  H   -5.735 -15.366   0.431 1.00 . A A . 311 ARG HD2  1 1 
        2  5274 1 1 126 ARG HD3  H   -7.181 -16.099  -0.258 1.00 . A A . 311 ARG HD3  1 1 
        2  5275 1 1 126 ARG HE   H   -5.090 -14.718  -1.703 1.00 . A A . 311 ARG HE   1 1 
        2  5276 1 1 126 ARG HG2  H   -8.210 -14.349   0.800 1.00 . A A . 311 ARG HG2  1 1 
        2  5277 1 1 126 ARG HG3  H   -7.756 -13.492  -0.674 1.00 . A A . 311 ARG HG3  1 1 
        2  5278 1 1 126 ARG HH11 H   -8.411 -15.688  -1.628 1.00 . A A . 311 ARG HH11 1 1 
        2  5279 1 1 126 ARG HH12 H   -8.604 -15.653  -3.349 1.00 . A A . 311 ARG HH12 1 1 
        2  5280 1 1 126 ARG HH21 H   -5.336 -14.669  -3.961 1.00 . A A . 311 ARG HH21 1 1 
        2  5281 1 1 126 ARG HH22 H   -6.863 -15.076  -4.670 1.00 . A A . 311 ARG HH22 1 1 
        2  5282 1 1 126 ARG N    N   -6.633 -10.664   0.580 1.00 . A A . 311 ARG N    1 1 
        2  5283 1 1 126 ARG NE   N   -6.024 -14.995  -1.595 1.00 . A A . 311 ARG NE   1 1 
        2  5284 1 1 126 ARG NH1  N   -8.031 -15.529  -2.539 1.00 . A A . 311 ARG NH1  1 1 
        2  5285 1 1 126 ARG NH2  N   -6.290 -14.953  -3.860 1.00 . A A . 311 ARG NH2  1 1 
        2  5286 1 1 126 ARG O    O   -6.352 -10.878   3.329 1.00 . A A . 311 ARG O    1 1 
        2  5287 1 1 127 ILE C    C   -7.795 -12.928   5.667 1.00 . A A . 312 ILE C    1 1 
        2  5288 1 1 127 ILE CA   C   -8.428 -11.767   4.911 1.00 . A A . 312 ILE CA   1 1 
        2  5289 1 1 127 ILE CB   C   -9.896 -11.639   5.314 1.00 . A A . 312 ILE CB   1 1 
        2  5290 1 1 127 ILE CD1  C  -11.242 -13.634   5.985 1.00 . A A . 312 ILE CD1  1 1 
        2  5291 1 1 127 ILE CG1  C  -10.676 -12.850   4.799 1.00 . A A . 312 ILE CG1  1 1 
        2  5292 1 1 127 ILE CG2  C  -10.480 -10.361   4.712 1.00 . A A . 312 ILE CG2  1 1 
        2  5293 1 1 127 ILE H    H   -9.018 -12.457   2.995 1.00 . A A . 312 ILE H    1 1 
        2  5294 1 1 127 ILE HA   H   -7.914 -10.855   5.178 1.00 . A A . 312 ILE HA   1 1 
        2  5295 1 1 127 ILE HB   H   -9.966 -11.594   6.390 1.00 . A A . 312 ILE HB   1 1 
        2  5296 1 1 127 ILE HD11 H  -10.438 -13.902   6.655 1.00 . A A . 312 ILE HD11 1 1 
        2  5297 1 1 127 ILE HD12 H  -11.725 -14.532   5.626 1.00 . A A . 312 ILE HD12 1 1 
        2  5298 1 1 127 ILE HD13 H  -11.961 -13.024   6.510 1.00 . A A . 312 ILE HD13 1 1 
        2  5299 1 1 127 ILE HG12 H  -11.487 -12.515   4.169 1.00 . A A . 312 ILE HG12 1 1 
        2  5300 1 1 127 ILE HG13 H  -10.018 -13.490   4.229 1.00 . A A . 312 ILE HG13 1 1 
        2  5301 1 1 127 ILE HG21 H  -11.491 -10.227   5.067 1.00 . A A . 312 ILE HG21 1 1 
        2  5302 1 1 127 ILE HG22 H  -10.481 -10.438   3.636 1.00 . A A . 312 ILE HG22 1 1 
        2  5303 1 1 127 ILE HG23 H   -9.879  -9.516   5.012 1.00 . A A . 312 ILE HG23 1 1 
        2  5304 1 1 127 ILE N    N   -8.314 -11.968   3.471 1.00 . A A . 312 ILE N    1 1 
        2  5305 1 1 127 ILE O    O   -8.029 -14.093   5.346 1.00 . A A . 312 ILE O    1 1 
        2  5306 1 1 128 TYR C    C   -7.332 -14.368   8.344 1.00 . A A . 313 TYR C    1 1 
        2  5307 1 1 128 TYR CA   C   -6.327 -13.620   7.471 1.00 . A A . 313 TYR CA   1 1 
        2  5308 1 1 128 TYR CB   C   -5.264 -12.973   8.359 1.00 . A A . 313 TYR CB   1 1 
        2  5309 1 1 128 TYR CD1  C   -3.391 -14.653   8.492 1.00 . A A . 313 TYR CD1  1 1 
        2  5310 1 1 128 TYR CD2  C   -3.134 -12.735   7.031 1.00 . A A . 313 TYR CD2  1 1 
        2  5311 1 1 128 TYR CE1  C   -2.123 -15.110   8.115 1.00 . A A . 313 TYR CE1  1 1 
        2  5312 1 1 128 TYR CE2  C   -1.867 -13.192   6.654 1.00 . A A . 313 TYR CE2  1 1 
        2  5313 1 1 128 TYR CG   C   -3.897 -13.466   7.950 1.00 . A A . 313 TYR CG   1 1 
        2  5314 1 1 128 TYR CZ   C   -1.360 -14.379   7.195 1.00 . A A . 313 TYR CZ   1 1 
        2  5315 1 1 128 TYR H    H   -6.846 -11.654   6.882 1.00 . A A . 313 TYR H    1 1 
        2  5316 1 1 128 TYR HA   H   -5.848 -14.322   6.809 1.00 . A A . 313 TYR HA   1 1 
        2  5317 1 1 128 TYR HB2  H   -5.308 -11.899   8.249 1.00 . A A . 313 TYR HB2  1 1 
        2  5318 1 1 128 TYR HB3  H   -5.448 -13.235   9.388 1.00 . A A . 313 TYR HB3  1 1 
        2  5319 1 1 128 TYR HD1  H   -3.979 -15.216   9.202 1.00 . A A . 313 TYR HD1  1 1 
        2  5320 1 1 128 TYR HD2  H   -3.525 -11.819   6.613 1.00 . A A . 313 TYR HD2  1 1 
        2  5321 1 1 128 TYR HE1  H   -1.732 -16.026   8.533 1.00 . A A . 313 TYR HE1  1 1 
        2  5322 1 1 128 TYR HE2  H   -1.279 -12.628   5.944 1.00 . A A . 313 TYR HE2  1 1 
        2  5323 1 1 128 TYR HH   H   -0.144 -15.067   5.894 1.00 . A A . 313 TYR HH   1 1 
        2  5324 1 1 128 TYR N    N   -6.993 -12.600   6.674 1.00 . A A . 313 TYR N    1 1 
        2  5325 1 1 128 TYR O    O   -7.993 -13.773   9.195 1.00 . A A . 313 TYR O    1 1 
        2  5326 1 1 128 TYR OH   O   -0.110 -14.830   6.823 1.00 . A A . 313 TYR OH   1 1 
        2  5327 1 1 129 ASP C    C   -7.724 -16.930  10.219 1.00 . A A . 314 ASP C    1 1 
        2  5328 1 1 129 ASP CA   C   -8.361 -16.497   8.900 1.00 . A A . 314 ASP CA   1 1 
        2  5329 1 1 129 ASP CB   C   -8.759 -17.734   8.094 1.00 . A A . 314 ASP CB   1 1 
        2  5330 1 1 129 ASP CG   C   -9.338 -17.313   6.746 1.00 . A A . 314 ASP CG   1 1 
        2  5331 1 1 129 ASP H    H   -6.882 -16.094   7.436 1.00 . A A . 314 ASP H    1 1 
        2  5332 1 1 129 ASP HA   H   -9.249 -15.920   9.113 1.00 . A A . 314 ASP HA   1 1 
        2  5333 1 1 129 ASP HB2  H   -7.888 -18.352   7.933 1.00 . A A . 314 ASP HB2  1 1 
        2  5334 1 1 129 ASP HB3  H   -9.501 -18.296   8.641 1.00 . A A . 314 ASP HB3  1 1 
        2  5335 1 1 129 ASP N    N   -7.437 -15.675   8.127 1.00 . A A . 314 ASP N    1 1 
        2  5336 1 1 129 ASP O    O   -8.342 -16.833  11.279 1.00 . A A . 314 ASP O    1 1 
        2  5337 1 1 129 ASP OD1  O  -10.394 -16.703   6.742 1.00 . A A . 314 ASP OD1  1 1 
        2  5338 1 1 129 ASP OD2  O   -8.715 -17.606   5.739 1.00 . A A . 314 ASP OD2  1 1 
        2  5339 1 1 130 TYR C    C   -5.529 -16.694  12.288 1.00 . A A . 315 TYR C    1 1 
        2  5340 1 1 130 TYR CA   C   -5.774 -17.859  11.335 1.00 . A A . 315 TYR CA   1 1 
        2  5341 1 1 130 TYR CB   C   -4.437 -18.485  10.937 1.00 . A A . 315 TYR CB   1 1 
        2  5342 1 1 130 TYR CD1  C   -4.606 -18.980   8.472 1.00 . A A . 315 TYR CD1  1 1 
        2  5343 1 1 130 TYR CD2  C   -4.897 -20.799  10.048 1.00 . A A . 315 TYR CD2  1 1 
        2  5344 1 1 130 TYR CE1  C   -4.805 -19.869   7.408 1.00 . A A . 315 TYR CE1  1 1 
        2  5345 1 1 130 TYR CE2  C   -5.097 -21.688   8.986 1.00 . A A . 315 TYR CE2  1 1 
        2  5346 1 1 130 TYR CG   C   -4.651 -19.444   9.791 1.00 . A A . 315 TYR CG   1 1 
        2  5347 1 1 130 TYR CZ   C   -5.050 -21.223   7.666 1.00 . A A . 315 TYR CZ   1 1 
        2  5348 1 1 130 TYR H    H   -6.045 -17.466   9.269 1.00 . A A . 315 TYR H    1 1 
        2  5349 1 1 130 TYR HA   H   -6.371 -18.604  11.839 1.00 . A A . 315 TYR HA   1 1 
        2  5350 1 1 130 TYR HB2  H   -3.752 -17.707  10.632 1.00 . A A . 315 TYR HB2  1 1 
        2  5351 1 1 130 TYR HB3  H   -4.023 -19.020  11.780 1.00 . A A . 315 TYR HB3  1 1 
        2  5352 1 1 130 TYR HD1  H   -4.416 -17.935   8.272 1.00 . A A . 315 TYR HD1  1 1 
        2  5353 1 1 130 TYR HD2  H   -4.932 -21.157  11.067 1.00 . A A . 315 TYR HD2  1 1 
        2  5354 1 1 130 TYR HE1  H   -4.770 -19.511   6.390 1.00 . A A . 315 TYR HE1  1 1 
        2  5355 1 1 130 TYR HE2  H   -5.286 -22.732   9.184 1.00 . A A . 315 TYR HE2  1 1 
        2  5356 1 1 130 TYR HH   H   -5.342 -21.584   5.814 1.00 . A A . 315 TYR HH   1 1 
        2  5357 1 1 130 TYR N    N   -6.486 -17.410  10.143 1.00 . A A . 315 TYR N    1 1 
        2  5358 1 1 130 TYR O    O   -4.890 -16.853  13.328 1.00 . A A . 315 TYR O    1 1 
        2  5359 1 1 130 TYR OH   O   -5.247 -22.099   6.619 1.00 . A A . 315 TYR OH   1 1 
        2  5360 1 1 131 ASP C    C   -7.108 -13.431  12.634 1.00 . A A . 316 ASP C    1 1 
        2  5361 1 1 131 ASP CA   C   -5.877 -14.334  12.752 1.00 . A A . 316 ASP CA   1 1 
        2  5362 1 1 131 ASP CB   C   -4.626 -13.567  12.309 1.00 . A A . 316 ASP CB   1 1 
        2  5363 1 1 131 ASP CG   C   -3.484 -13.819  13.288 1.00 . A A . 316 ASP CG   1 1 
        2  5364 1 1 131 ASP H    H   -6.542 -15.457  11.085 1.00 . A A . 316 ASP H    1 1 
        2  5365 1 1 131 ASP HA   H   -5.747 -14.636  13.779 1.00 . A A . 316 ASP HA   1 1 
        2  5366 1 1 131 ASP HB2  H   -4.332 -13.901  11.325 1.00 . A A . 316 ASP HB2  1 1 
        2  5367 1 1 131 ASP HB3  H   -4.841 -12.511  12.280 1.00 . A A . 316 ASP HB3  1 1 
        2  5368 1 1 131 ASP N    N   -6.042 -15.523  11.925 1.00 . A A . 316 ASP N    1 1 
        2  5369 1 1 131 ASP O    O   -7.125 -12.499  11.829 1.00 . A A . 316 ASP O    1 1 
        2  5370 1 1 131 ASP OD1  O   -3.377 -14.934  13.770 1.00 . A A . 316 ASP OD1  1 1 
        2  5371 1 1 131 ASP OD2  O   -2.730 -12.893  13.536 1.00 . A A . 316 ASP OD2  1 1 
        2  5372 1 1 132 PRO C    C   -9.257 -11.574  14.133 1.00 . A A . 317 PRO C    1 1 
        2  5373 1 1 132 PRO CA   C   -9.388 -12.880  13.355 1.00 . A A . 317 PRO CA   1 1 
        2  5374 1 1 132 PRO CB   C  -10.437 -13.796  13.983 1.00 . A A . 317 PRO CB   1 1 
        2  5375 1 1 132 PRO CD   C   -8.238 -14.776  14.392 1.00 . A A . 317 PRO CD   1 1 
        2  5376 1 1 132 PRO CG   C   -9.686 -14.715  14.891 1.00 . A A . 317 PRO CG   1 1 
        2  5377 1 1 132 PRO HA   H   -9.658 -12.676  12.332 1.00 . A A . 317 PRO HA   1 1 
        2  5378 1 1 132 PRO HB2  H  -11.152 -13.211  14.547 1.00 . A A . 317 PRO HB2  1 1 
        2  5379 1 1 132 PRO HB3  H  -10.942 -14.365  13.218 1.00 . A A . 317 PRO HB3  1 1 
        2  5380 1 1 132 PRO HD2  H   -7.556 -14.604  15.214 1.00 . A A . 317 PRO HD2  1 1 
        2  5381 1 1 132 PRO HD3  H   -8.037 -15.727  13.925 1.00 . A A . 317 PRO HD3  1 1 
        2  5382 1 1 132 PRO HG2  H   -9.715 -14.334  15.903 1.00 . A A . 317 PRO HG2  1 1 
        2  5383 1 1 132 PRO HG3  H  -10.121 -15.702  14.857 1.00 . A A . 317 PRO HG3  1 1 
        2  5384 1 1 132 PRO N    N   -8.141 -13.690  13.402 1.00 . A A . 317 PRO N    1 1 
        2  5385 1 1 132 PRO O    O  -10.177 -10.754  14.146 1.00 . A A . 317 PRO O    1 1 
        2  5386 1 1 133 LEU C    C   -7.867  -8.954  14.621 1.00 . A A . 318 LEU C    1 1 
        2  5387 1 1 133 LEU CA   C   -7.873 -10.167  15.544 1.00 . A A . 318 LEU CA   1 1 
        2  5388 1 1 133 LEU CB   C   -6.532 -10.262  16.276 1.00 . A A . 318 LEU CB   1 1 
        2  5389 1 1 133 LEU CD1  C   -7.532 -11.048  18.430 1.00 . A A . 318 LEU CD1  1 1 
        2  5390 1 1 133 LEU CD2  C   -5.370  -9.798  18.438 1.00 . A A . 318 LEU CD2  1 1 
        2  5391 1 1 133 LEU CG   C   -6.734  -9.930  17.756 1.00 . A A . 318 LEU CG   1 1 
        2  5392 1 1 133 LEU H    H   -7.410 -12.067  14.727 1.00 . A A . 318 LEU H    1 1 
        2  5393 1 1 133 LEU HA   H   -8.663 -10.052  16.271 1.00 . A A . 318 LEU HA   1 1 
        2  5394 1 1 133 LEU HB2  H   -6.140 -11.265  16.181 1.00 . A A . 318 LEU HB2  1 1 
        2  5395 1 1 133 LEU HB3  H   -5.836  -9.560  15.843 1.00 . A A . 318 LEU HB3  1 1 
        2  5396 1 1 133 LEU HD11 H   -7.872 -11.749  17.683 1.00 . A A . 318 LEU HD11 1 1 
        2  5397 1 1 133 LEU HD12 H   -8.384 -10.624  18.941 1.00 . A A . 318 LEU HD12 1 1 
        2  5398 1 1 133 LEU HD13 H   -6.903 -11.559  19.144 1.00 . A A . 318 LEU HD13 1 1 
        2  5399 1 1 133 LEU HD21 H   -5.179  -8.759  18.662 1.00 . A A . 318 LEU HD21 1 1 
        2  5400 1 1 133 LEU HD22 H   -4.600 -10.171  17.779 1.00 . A A . 318 LEU HD22 1 1 
        2  5401 1 1 133 LEU HD23 H   -5.368 -10.370  19.353 1.00 . A A . 318 LEU HD23 1 1 
        2  5402 1 1 133 LEU HG   H   -7.275  -8.999  17.846 1.00 . A A . 318 LEU HG   1 1 
        2  5403 1 1 133 LEU N    N   -8.110 -11.382  14.775 1.00 . A A . 318 LEU N    1 1 
        2  5404 1 1 133 LEU O    O   -8.184  -7.839  15.038 1.00 . A A . 318 LEU O    1 1 
        2  5405 1 1 134 TYR C    C   -8.849  -7.466  12.239 1.00 . A A . 319 TYR C    1 1 
        2  5406 1 1 134 TYR CA   C   -7.470  -8.103  12.381 1.00 . A A . 319 TYR CA   1 1 
        2  5407 1 1 134 TYR CB   C   -7.013  -8.646  11.026 1.00 . A A . 319 TYR CB   1 1 
        2  5408 1 1 134 TYR CD1  C   -9.103 -10.039  10.813 1.00 . A A . 319 TYR CD1  1 1 
        2  5409 1 1 134 TYR CD2  C   -8.444  -8.636   8.948 1.00 . A A . 319 TYR CD2  1 1 
        2  5410 1 1 134 TYR CE1  C  -10.218 -10.478  10.089 1.00 . A A . 319 TYR CE1  1 1 
        2  5411 1 1 134 TYR CE2  C   -9.560  -9.075   8.224 1.00 . A A . 319 TYR CE2  1 1 
        2  5412 1 1 134 TYR CG   C   -8.215  -9.119  10.242 1.00 . A A . 319 TYR CG   1 1 
        2  5413 1 1 134 TYR CZ   C  -10.447  -9.995   8.795 1.00 . A A . 319 TYR CZ   1 1 
        2  5414 1 1 134 TYR H    H   -7.270 -10.091  13.085 1.00 . A A . 319 TYR H    1 1 
        2  5415 1 1 134 TYR HA   H   -6.767  -7.354  12.711 1.00 . A A . 319 TYR HA   1 1 
        2  5416 1 1 134 TYR HB2  H   -6.508  -7.865  10.478 1.00 . A A . 319 TYR HB2  1 1 
        2  5417 1 1 134 TYR HB3  H   -6.337  -9.474  11.178 1.00 . A A . 319 TYR HB3  1 1 
        2  5418 1 1 134 TYR HD1  H   -8.926 -10.411  11.811 1.00 . A A . 319 TYR HD1  1 1 
        2  5419 1 1 134 TYR HD2  H   -7.761  -7.927   8.506 1.00 . A A . 319 TYR HD2  1 1 
        2  5420 1 1 134 TYR HE1  H  -10.902 -11.188  10.529 1.00 . A A . 319 TYR HE1  1 1 
        2  5421 1 1 134 TYR HE2  H   -9.736  -8.703   7.225 1.00 . A A . 319 TYR HE2  1 1 
        2  5422 1 1 134 TYR HH   H  -11.582 -11.385   8.145 1.00 . A A . 319 TYR HH   1 1 
        2  5423 1 1 134 TYR N    N   -7.510  -9.181  13.361 1.00 . A A . 319 TYR N    1 1 
        2  5424 1 1 134 TYR O    O   -8.973  -6.322  11.802 1.00 . A A . 319 TYR O    1 1 
        2  5425 1 1 134 TYR OH   O  -11.545 -10.428   8.082 1.00 . A A . 319 TYR OH   1 1 
        2  5426 1 1 135 LYS C    C  -11.422  -6.476  13.395 1.00 . A A . 320 LYS C    1 1 
        2  5427 1 1 135 LYS CA   C  -11.248  -7.718  12.528 1.00 . A A . 320 LYS CA   1 1 
        2  5428 1 1 135 LYS CB   C  -12.225  -8.802  12.985 1.00 . A A . 320 LYS CB   1 1 
        2  5429 1 1 135 LYS CD   C  -14.273  -9.260  11.627 1.00 . A A . 320 LYS CD   1 1 
        2  5430 1 1 135 LYS CE   C  -14.463 -10.666  12.198 1.00 . A A . 320 LYS CE   1 1 
        2  5431 1 1 135 LYS CG   C  -13.660  -8.353  12.696 1.00 . A A . 320 LYS CG   1 1 
        2  5432 1 1 135 LYS H    H   -9.718  -9.119  12.956 1.00 . A A . 320 LYS H    1 1 
        2  5433 1 1 135 LYS HA   H  -11.465  -7.462  11.501 1.00 . A A . 320 LYS HA   1 1 
        2  5434 1 1 135 LYS HB2  H  -12.021  -9.719  12.452 1.00 . A A . 320 LYS HB2  1 1 
        2  5435 1 1 135 LYS HB3  H  -12.109  -8.968  14.045 1.00 . A A . 320 LYS HB3  1 1 
        2  5436 1 1 135 LYS HD2  H  -15.229  -8.860  11.324 1.00 . A A . 320 LYS HD2  1 1 
        2  5437 1 1 135 LYS HD3  H  -13.613  -9.306  10.774 1.00 . A A . 320 LYS HD3  1 1 
        2  5438 1 1 135 LYS HE2  H  -13.979 -11.385  11.554 1.00 . A A . 320 LYS HE2  1 1 
        2  5439 1 1 135 LYS HE3  H  -14.027 -10.716  13.185 1.00 . A A . 320 LYS HE3  1 1 
        2  5440 1 1 135 LYS HG2  H  -14.244  -8.416  13.602 1.00 . A A . 320 LYS HG2  1 1 
        2  5441 1 1 135 LYS HG3  H  -13.654  -7.333  12.340 1.00 . A A . 320 LYS HG3  1 1 
        2  5442 1 1 135 LYS HZ1  H  -16.206 -11.518  11.443 1.00 . A A . 320 LYS HZ1  1 1 
        2  5443 1 1 135 LYS HZ2  H  -16.459 -10.089  12.322 1.00 . A A . 320 LYS HZ2  1 1 
        2  5444 1 1 135 LYS HZ3  H  -16.104 -11.536  13.139 1.00 . A A . 320 LYS HZ3  1 1 
        2  5445 1 1 135 LYS N    N   -9.880  -8.215  12.614 1.00 . A A . 320 LYS N    1 1 
        2  5446 1 1 135 LYS NZ   N  -15.918 -10.976  12.281 1.00 . A A . 320 LYS NZ   1 1 
        2  5447 1 1 135 LYS O    O  -11.768  -5.403  12.900 1.00 . A A . 320 LYS O    1 1 
        2  5448 1 1 136 GLU C    C  -10.383  -4.370  15.213 1.00 . A A . 321 GLU C    1 1 
        2  5449 1 1 136 GLU CA   C  -11.309  -5.511  15.620 1.00 . A A . 321 GLU CA   1 1 
        2  5450 1 1 136 GLU CB   C  -10.968  -5.966  17.040 1.00 . A A . 321 GLU CB   1 1 
        2  5451 1 1 136 GLU CD   C   -9.690  -4.226  18.304 1.00 . A A . 321 GLU CD   1 1 
        2  5452 1 1 136 GLU CG   C  -11.078  -4.778  17.998 1.00 . A A . 321 GLU CG   1 1 
        2  5453 1 1 136 GLU H    H  -10.904  -7.506  15.032 1.00 . A A . 321 GLU H    1 1 
        2  5454 1 1 136 GLU HA   H  -12.329  -5.158  15.602 1.00 . A A . 321 GLU HA   1 1 
        2  5455 1 1 136 GLU HB2  H  -11.657  -6.741  17.345 1.00 . A A . 321 GLU HB2  1 1 
        2  5456 1 1 136 GLU HB3  H   -9.960  -6.352  17.062 1.00 . A A . 321 GLU HB3  1 1 
        2  5457 1 1 136 GLU HG2  H  -11.680  -4.005  17.541 1.00 . A A . 321 GLU HG2  1 1 
        2  5458 1 1 136 GLU HG3  H  -11.544  -5.100  18.916 1.00 . A A . 321 GLU HG3  1 1 
        2  5459 1 1 136 GLU N    N  -11.177  -6.629  14.693 1.00 . A A . 321 GLU N    1 1 
        2  5460 1 1 136 GLU O    O  -10.746  -3.198  15.313 1.00 . A A . 321 GLU O    1 1 
        2  5461 1 1 136 GLU OE1  O   -9.051  -4.749  19.203 1.00 . A A . 321 GLU OE1  1 1 
        2  5462 1 1 136 GLU OE2  O   -9.287  -3.287  17.637 1.00 . A A . 321 GLU OE2  1 1 
        2  5463 1 1 137 ALA C    C   -8.715  -2.972  13.099 1.00 . A A . 322 ALA C    1 1 
        2  5464 1 1 137 ALA CA   C   -8.217  -3.716  14.334 1.00 . A A . 322 ALA CA   1 1 
        2  5465 1 1 137 ALA CB   C   -6.876  -4.381  14.024 1.00 . A A . 322 ALA CB   1 1 
        2  5466 1 1 137 ALA H    H   -8.951  -5.671  14.696 1.00 . A A . 322 ALA H    1 1 
        2  5467 1 1 137 ALA HA   H   -8.077  -3.007  15.136 1.00 . A A . 322 ALA HA   1 1 
        2  5468 1 1 137 ALA HB1  H   -6.547  -4.086  13.039 1.00 . A A . 322 ALA HB1  1 1 
        2  5469 1 1 137 ALA HB2  H   -6.989  -5.453  14.060 1.00 . A A . 322 ALA HB2  1 1 
        2  5470 1 1 137 ALA HB3  H   -6.143  -4.072  14.756 1.00 . A A . 322 ALA HB3  1 1 
        2  5471 1 1 137 ALA N    N   -9.186  -4.721  14.754 1.00 . A A . 322 ALA N    1 1 
        2  5472 1 1 137 ALA O    O   -8.456  -1.780  12.935 1.00 . A A . 322 ALA O    1 1 
        2  5473 1 1 138 LEU C    C  -10.927  -1.946  11.363 1.00 . A A . 323 LEU C    1 1 
        2  5474 1 1 138 LEU CA   C   -9.962  -3.074  11.018 1.00 . A A . 323 LEU CA   1 1 
        2  5475 1 1 138 LEU CB   C  -10.682  -4.128  10.175 1.00 . A A . 323 LEU CB   1 1 
        2  5476 1 1 138 LEU CD1  C   -8.581  -4.750   8.972 1.00 . A A . 323 LEU CD1  1 1 
        2  5477 1 1 138 LEU CD2  C  -10.801  -5.206   7.926 1.00 . A A . 323 LEU CD2  1 1 
        2  5478 1 1 138 LEU CG   C  -10.011  -4.235   8.803 1.00 . A A . 323 LEU CG   1 1 
        2  5479 1 1 138 LEU H    H   -9.610  -4.629  12.416 1.00 . A A . 323 LEU H    1 1 
        2  5480 1 1 138 LEU HA   H   -9.141  -2.668  10.444 1.00 . A A . 323 LEU HA   1 1 
        2  5481 1 1 138 LEU HB2  H  -10.632  -5.084  10.675 1.00 . A A . 323 LEU HB2  1 1 
        2  5482 1 1 138 LEU HB3  H  -11.715  -3.842  10.045 1.00 . A A . 323 LEU HB3  1 1 
        2  5483 1 1 138 LEU HD11 H   -7.887  -4.031   8.560 1.00 . A A . 323 LEU HD11 1 1 
        2  5484 1 1 138 LEU HD12 H   -8.473  -5.691   8.452 1.00 . A A . 323 LEU HD12 1 1 
        2  5485 1 1 138 LEU HD13 H   -8.370  -4.893  10.022 1.00 . A A . 323 LEU HD13 1 1 
        2  5486 1 1 138 LEU HD21 H  -10.216  -5.461   7.054 1.00 . A A . 323 LEU HD21 1 1 
        2  5487 1 1 138 LEU HD22 H  -11.726  -4.742   7.615 1.00 . A A . 323 LEU HD22 1 1 
        2  5488 1 1 138 LEU HD23 H  -11.020  -6.103   8.487 1.00 . A A . 323 LEU HD23 1 1 
        2  5489 1 1 138 LEU HG   H   -9.988  -3.260   8.336 1.00 . A A . 323 LEU HG   1 1 
        2  5490 1 1 138 LEU N    N   -9.432  -3.683  12.234 1.00 . A A . 323 LEU N    1 1 
        2  5491 1 1 138 LEU O    O  -10.690  -0.787  11.029 1.00 . A A . 323 LEU O    1 1 
        2  5492 1 1 139 GLN C    C  -12.317  -0.077  13.038 1.00 . A A . 324 GLN C    1 1 
        2  5493 1 1 139 GLN CA   C  -13.006  -1.291  12.420 1.00 . A A . 324 GLN CA   1 1 
        2  5494 1 1 139 GLN CB   C  -13.992  -1.889  13.425 1.00 . A A . 324 GLN CB   1 1 
        2  5495 1 1 139 GLN CD   C  -16.116  -1.312  12.235 1.00 . A A . 324 GLN CD   1 1 
        2  5496 1 1 139 GLN CG   C  -15.261  -1.037  13.467 1.00 . A A . 324 GLN CG   1 1 
        2  5497 1 1 139 GLN H    H  -12.160  -3.230  12.280 1.00 . A A . 324 GLN H    1 1 
        2  5498 1 1 139 GLN HA   H  -13.549  -0.977  11.541 1.00 . A A . 324 GLN HA   1 1 
        2  5499 1 1 139 GLN HB2  H  -14.243  -2.897  13.126 1.00 . A A . 324 GLN HB2  1 1 
        2  5500 1 1 139 GLN HB3  H  -13.540  -1.907  14.406 1.00 . A A . 324 GLN HB3  1 1 
        2  5501 1 1 139 GLN HE21 H  -15.801   0.477  11.435 1.00 . A A . 324 GLN HE21 1 1 
        2  5502 1 1 139 GLN HE22 H  -16.796  -0.556  10.529 1.00 . A A . 324 GLN HE22 1 1 
        2  5503 1 1 139 GLN HG2  H  -15.825  -1.277  14.356 1.00 . A A . 324 GLN HG2  1 1 
        2  5504 1 1 139 GLN HG3  H  -14.990   0.008  13.487 1.00 . A A . 324 GLN HG3  1 1 
        2  5505 1 1 139 GLN N    N  -12.019  -2.291  12.036 1.00 . A A . 324 GLN N    1 1 
        2  5506 1 1 139 GLN NE2  N  -16.249  -0.387  11.324 1.00 . A A . 324 GLN NE2  1 1 
        2  5507 1 1 139 GLN O    O  -12.656   1.066  12.731 1.00 . A A . 324 GLN O    1 1 
        2  5508 1 1 139 GLN OE1  O  -16.679  -2.398  12.098 1.00 . A A . 324 GLN OE1  1 1 
        2  5509 1 1 140 MET C    C   -9.689   1.448  13.585 1.00 . A A . 325 MET C    1 1 
        2  5510 1 1 140 MET CA   C  -10.614   0.737  14.569 1.00 . A A . 325 MET CA   1 1 
        2  5511 1 1 140 MET CB   C   -9.789   0.170  15.725 1.00 . A A . 325 MET CB   1 1 
        2  5512 1 1 140 MET CE   C   -6.456  -0.075  16.273 1.00 . A A . 325 MET CE   1 1 
        2  5513 1 1 140 MET CG   C   -8.830   1.244  16.244 1.00 . A A . 325 MET CG   1 1 
        2  5514 1 1 140 MET H    H  -11.122  -1.269  14.113 1.00 . A A . 325 MET H    1 1 
        2  5515 1 1 140 MET HA   H  -11.320   1.451  14.964 1.00 . A A . 325 MET HA   1 1 
        2  5516 1 1 140 MET HB2  H  -10.450  -0.138  16.523 1.00 . A A . 325 MET HB2  1 1 
        2  5517 1 1 140 MET HB3  H   -9.220  -0.680  15.380 1.00 . A A . 325 MET HB3  1 1 
        2  5518 1 1 140 MET HE1  H   -7.133  -0.899  16.447 1.00 . A A . 325 MET HE1  1 1 
        2  5519 1 1 140 MET HE2  H   -6.146   0.350  17.218 1.00 . A A . 325 MET HE2  1 1 
        2  5520 1 1 140 MET HE3  H   -5.589  -0.432  15.740 1.00 . A A . 325 MET HE3  1 1 
        2  5521 1 1 140 MET HG2  H   -9.287   2.217  16.137 1.00 . A A . 325 MET HG2  1 1 
        2  5522 1 1 140 MET HG3  H   -8.613   1.061  17.286 1.00 . A A . 325 MET HG3  1 1 
        2  5523 1 1 140 MET N    N  -11.348  -0.338  13.909 1.00 . A A . 325 MET N    1 1 
        2  5524 1 1 140 MET O    O   -9.346   2.615  13.778 1.00 . A A . 325 MET O    1 1 
        2  5525 1 1 140 MET SD   S   -7.291   1.193  15.290 1.00 . A A . 325 MET SD   1 1 
        2  5526 1 1 141 LEU C    C   -9.116   2.439  10.779 1.00 . A A . 326 LEU C    1 1 
        2  5527 1 1 141 LEU CA   C   -8.397   1.329  11.536 1.00 . A A . 326 LEU CA   1 1 
        2  5528 1 1 141 LEU CB   C   -7.929   0.250  10.551 1.00 . A A . 326 LEU CB   1 1 
        2  5529 1 1 141 LEU CD1  C   -5.748  -0.288   9.462 1.00 . A A . 326 LEU CD1  1 1 
        2  5530 1 1 141 LEU CD2  C   -7.394   1.163   8.283 1.00 . A A . 326 LEU CD2  1 1 
        2  5531 1 1 141 LEU CG   C   -6.812   0.793   9.649 1.00 . A A . 326 LEU CG   1 1 
        2  5532 1 1 141 LEU H    H   -9.586  -0.184  12.428 1.00 . A A . 326 LEU H    1 1 
        2  5533 1 1 141 LEU HA   H   -7.540   1.745  12.042 1.00 . A A . 326 LEU HA   1 1 
        2  5534 1 1 141 LEU HB2  H   -7.559  -0.600  11.101 1.00 . A A . 326 LEU HB2  1 1 
        2  5535 1 1 141 LEU HB3  H   -8.760  -0.056   9.936 1.00 . A A . 326 LEU HB3  1 1 
        2  5536 1 1 141 LEU HD11 H   -5.081  -0.002   8.662 1.00 . A A . 326 LEU HD11 1 1 
        2  5537 1 1 141 LEU HD12 H   -6.227  -1.224   9.213 1.00 . A A . 326 LEU HD12 1 1 
        2  5538 1 1 141 LEU HD13 H   -5.187  -0.403  10.377 1.00 . A A . 326 LEU HD13 1 1 
        2  5539 1 1 141 LEU HD21 H   -7.764   0.273   7.797 1.00 . A A . 326 LEU HD21 1 1 
        2  5540 1 1 141 LEU HD22 H   -6.623   1.611   7.675 1.00 . A A . 326 LEU HD22 1 1 
        2  5541 1 1 141 LEU HD23 H   -8.204   1.866   8.413 1.00 . A A . 326 LEU HD23 1 1 
        2  5542 1 1 141 LEU HG   H   -6.363   1.667  10.099 1.00 . A A . 326 LEU HG   1 1 
        2  5543 1 1 141 LEU N    N   -9.286   0.743  12.533 1.00 . A A . 326 LEU N    1 1 
        2  5544 1 1 141 LEU O    O   -8.714   3.601  10.830 1.00 . A A . 326 LEU O    1 1 
        2  5545 1 1 142 ARG C    C  -11.504   4.129  10.231 1.00 . A A . 327 ARG C    1 1 
        2  5546 1 1 142 ARG CA   C  -10.953   3.045   9.312 1.00 . A A . 327 ARG CA   1 1 
        2  5547 1 1 142 ARG CB   C  -12.112   2.359   8.578 1.00 . A A . 327 ARG CB   1 1 
        2  5548 1 1 142 ARG CD   C  -13.483   0.270   8.431 1.00 . A A . 327 ARG CD   1 1 
        2  5549 1 1 142 ARG CG   C  -12.204   0.891   9.002 1.00 . A A . 327 ARG CG   1 1 
        2  5550 1 1 142 ARG CZ   C  -13.940   1.292   6.269 1.00 . A A . 327 ARG CZ   1 1 
        2  5551 1 1 142 ARG H    H  -10.456   1.130  10.074 1.00 . A A . 327 ARG H    1 1 
        2  5552 1 1 142 ARG HA   H  -10.302   3.502   8.584 1.00 . A A . 327 ARG HA   1 1 
        2  5553 1 1 142 ARG HB2  H  -13.036   2.862   8.820 1.00 . A A . 327 ARG HB2  1 1 
        2  5554 1 1 142 ARG HB3  H  -11.941   2.413   7.514 1.00 . A A . 327 ARG HB3  1 1 
        2  5555 1 1 142 ARG HD2  H  -13.566  -0.749   8.777 1.00 . A A . 327 ARG HD2  1 1 
        2  5556 1 1 142 ARG HD3  H  -14.337   0.832   8.776 1.00 . A A . 327 ARG HD3  1 1 
        2  5557 1 1 142 ARG HE   H  -13.053  -0.484   6.499 1.00 . A A . 327 ARG HE   1 1 
        2  5558 1 1 142 ARG HG2  H  -11.345   0.354   8.628 1.00 . A A . 327 ARG HG2  1 1 
        2  5559 1 1 142 ARG HG3  H  -12.230   0.827  10.080 1.00 . A A . 327 ARG HG3  1 1 
        2  5560 1 1 142 ARG HH11 H  -14.491   2.345   7.881 1.00 . A A . 327 ARG HH11 1 1 
        2  5561 1 1 142 ARG HH12 H  -14.834   3.081   6.352 1.00 . A A . 327 ARG HH12 1 1 
        2  5562 1 1 142 ARG HH21 H  -13.502   0.475   4.494 1.00 . A A . 327 ARG HH21 1 1 
        2  5563 1 1 142 ARG HH22 H  -14.274   2.024   4.436 1.00 . A A . 327 ARG HH22 1 1 
        2  5564 1 1 142 ARG N    N  -10.183   2.071  10.077 1.00 . A A . 327 ARG N    1 1 
        2  5565 1 1 142 ARG NE   N  -13.446   0.278   6.971 1.00 . A A . 327 ARG NE   1 1 
        2  5566 1 1 142 ARG NH1  N  -14.462   2.318   6.882 1.00 . A A . 327 ARG NH1  1 1 
        2  5567 1 1 142 ARG NH2  N  -13.903   1.261   4.965 1.00 . A A . 327 ARG NH2  1 1 
        2  5568 1 1 142 ARG O    O  -11.740   5.258   9.801 1.00 . A A . 327 ARG O    1 1 
        2  5569 1 1 143 ASP C    C  -11.343   5.978  12.509 1.00 . A A . 328 ASP C    1 1 
        2  5570 1 1 143 ASP CA   C  -12.224   4.736  12.468 1.00 . A A . 328 ASP CA   1 1 
        2  5571 1 1 143 ASP CB   C  -12.274   4.093  13.856 1.00 . A A . 328 ASP CB   1 1 
        2  5572 1 1 143 ASP CG   C  -12.976   5.023  14.840 1.00 . A A . 328 ASP CG   1 1 
        2  5573 1 1 143 ASP H    H  -11.499   2.866  11.783 1.00 . A A . 328 ASP H    1 1 
        2  5574 1 1 143 ASP HA   H  -13.224   5.023  12.180 1.00 . A A . 328 ASP HA   1 1 
        2  5575 1 1 143 ASP HB2  H  -12.813   3.160  13.799 1.00 . A A . 328 ASP HB2  1 1 
        2  5576 1 1 143 ASP HB3  H  -11.268   3.906  14.199 1.00 . A A . 328 ASP HB3  1 1 
        2  5577 1 1 143 ASP N    N  -11.706   3.780  11.497 1.00 . A A . 328 ASP N    1 1 
        2  5578 1 1 143 ASP O    O  -11.800   7.066  12.860 1.00 . A A . 328 ASP O    1 1 
        2  5579 1 1 143 ASP OD1  O  -12.421   6.067  15.138 1.00 . A A . 328 ASP OD1  1 1 
        2  5580 1 1 143 ASP OD2  O  -14.054   4.670  15.292 1.00 . A A . 328 ASP OD2  1 1 
        2  5581 1 1 144 ALA C    C   -9.367   7.809  10.920 1.00 . A A . 329 ALA C    1 1 
        2  5582 1 1 144 ALA CA   C   -9.134   6.923  12.139 1.00 . A A . 329 ALA CA   1 1 
        2  5583 1 1 144 ALA CB   C   -7.699   6.395  12.120 1.00 . A A . 329 ALA CB   1 1 
        2  5584 1 1 144 ALA H    H   -9.767   4.917  11.872 1.00 . A A . 329 ALA H    1 1 
        2  5585 1 1 144 ALA HA   H   -9.279   7.510  13.033 1.00 . A A . 329 ALA HA   1 1 
        2  5586 1 1 144 ALA HB1  H   -7.040   7.127  12.561 1.00 . A A . 329 ALA HB1  1 1 
        2  5587 1 1 144 ALA HB2  H   -7.398   6.207  11.100 1.00 . A A . 329 ALA HB2  1 1 
        2  5588 1 1 144 ALA HB3  H   -7.646   5.476  12.685 1.00 . A A . 329 ALA HB3  1 1 
        2  5589 1 1 144 ALA N    N  -10.075   5.808  12.144 1.00 . A A . 329 ALA N    1 1 
        2  5590 1 1 144 ALA O    O   -8.775   8.881  10.799 1.00 . A A . 329 ALA O    1 1 
        2  5591 1 1 145 GLY C    C  -10.129   7.324   7.565 1.00 . A A . 330 GLY C    1 1 
        2  5592 1 1 145 GLY CA   C  -10.544   8.102   8.809 1.00 . A A . 330 GLY CA   1 1 
        2  5593 1 1 145 GLY H    H  -10.672   6.486  10.176 1.00 . A A . 330 GLY H    1 1 
        2  5594 1 1 145 GLY HA2  H  -11.609   8.288   8.772 1.00 . A A . 330 GLY HA2  1 1 
        2  5595 1 1 145 GLY HA3  H  -10.018   9.045   8.826 1.00 . A A . 330 GLY HA3  1 1 
        2  5596 1 1 145 GLY N    N  -10.234   7.349  10.021 1.00 . A A . 330 GLY N    1 1 
        2  5597 1 1 145 GLY O    O  -10.628   7.577   6.467 1.00 . A A . 330 GLY O    1 1 
        2  5598 1 1 146 ALA C    C   -9.879   4.745   6.041 1.00 . A A . 331 ALA C    1 1 
        2  5599 1 1 146 ALA CA   C   -8.739   5.569   6.627 1.00 . A A . 331 ALA CA   1 1 
        2  5600 1 1 146 ALA CB   C   -7.624   4.632   7.100 1.00 . A A . 331 ALA CB   1 1 
        2  5601 1 1 146 ALA H    H   -8.852   6.220   8.640 1.00 . A A . 331 ALA H    1 1 
        2  5602 1 1 146 ALA HA   H   -8.345   6.220   5.861 1.00 . A A . 331 ALA HA   1 1 
        2  5603 1 1 146 ALA HB1  H   -7.602   4.616   8.180 1.00 . A A . 331 ALA HB1  1 1 
        2  5604 1 1 146 ALA HB2  H   -6.675   4.984   6.724 1.00 . A A . 331 ALA HB2  1 1 
        2  5605 1 1 146 ALA HB3  H   -7.811   3.635   6.729 1.00 . A A . 331 ALA HB3  1 1 
        2  5606 1 1 146 ALA N    N   -9.214   6.378   7.743 1.00 . A A . 331 ALA N    1 1 
        2  5607 1 1 146 ALA O    O  -10.948   4.633   6.641 1.00 . A A . 331 ALA O    1 1 
        2  5608 1 1 147 GLN C    C  -10.055   2.060   3.681 1.00 . A A . 332 GLN C    1 1 
        2  5609 1 1 147 GLN CA   C  -10.667   3.349   4.214 1.00 . A A . 332 GLN CA   1 1 
        2  5610 1 1 147 GLN CB   C  -11.311   4.123   3.066 1.00 . A A . 332 GLN CB   1 1 
        2  5611 1 1 147 GLN CD   C  -13.517   4.538   4.169 1.00 . A A . 332 GLN CD   1 1 
        2  5612 1 1 147 GLN CG   C  -12.808   3.815   3.032 1.00 . A A . 332 GLN CG   1 1 
        2  5613 1 1 147 GLN H    H   -8.771   4.292   4.432 1.00 . A A . 332 GLN H    1 1 
        2  5614 1 1 147 GLN HA   H  -11.430   3.099   4.936 1.00 . A A . 332 GLN HA   1 1 
        2  5615 1 1 147 GLN HB2  H  -11.162   5.183   3.217 1.00 . A A . 332 GLN HB2  1 1 
        2  5616 1 1 147 GLN HB3  H  -10.862   3.825   2.132 1.00 . A A . 332 GLN HB3  1 1 
        2  5617 1 1 147 GLN HE21 H  -12.445   6.201   3.974 1.00 . A A . 332 GLN HE21 1 1 
        2  5618 1 1 147 GLN HE22 H  -13.615   6.224   5.210 1.00 . A A . 332 GLN HE22 1 1 
        2  5619 1 1 147 GLN HG2  H  -13.219   4.138   2.089 1.00 . A A . 332 GLN HG2  1 1 
        2  5620 1 1 147 GLN HG3  H  -12.956   2.753   3.141 1.00 . A A . 332 GLN HG3  1 1 
        2  5621 1 1 147 GLN N    N   -9.646   4.168   4.866 1.00 . A A . 332 GLN N    1 1 
        2  5622 1 1 147 GLN NE2  N  -13.164   5.756   4.477 1.00 . A A . 332 GLN NE2  1 1 
        2  5623 1 1 147 GLN O    O   -9.033   2.093   3.001 1.00 . A A . 332 GLN O    1 1 
        2  5624 1 1 147 GLN OE1  O  -14.412   3.976   4.801 1.00 . A A . 332 GLN OE1  1 1 
        2  5625 1 1 148 VAL C    C  -11.227  -1.175   2.813 1.00 . A A . 333 VAL C    1 1 
        2  5626 1 1 148 VAL CA   C  -10.161  -0.362   3.537 1.00 . A A . 333 VAL CA   1 1 
        2  5627 1 1 148 VAL CB   C   -9.607  -1.153   4.731 1.00 . A A . 333 VAL CB   1 1 
        2  5628 1 1 148 VAL CG1  C  -10.387  -0.792   5.990 1.00 . A A . 333 VAL CG1  1 1 
        2  5629 1 1 148 VAL CG2  C   -9.723  -2.662   4.485 1.00 . A A . 333 VAL CG2  1 1 
        2  5630 1 1 148 VAL H    H  -11.492   0.956   4.542 1.00 . A A . 333 VAL H    1 1 
        2  5631 1 1 148 VAL HA   H   -9.357  -0.176   2.848 1.00 . A A . 333 VAL HA   1 1 
        2  5632 1 1 148 VAL HB   H   -8.570  -0.896   4.873 1.00 . A A . 333 VAL HB   1 1 
        2  5633 1 1 148 VAL HG11 H   -9.942   0.078   6.450 1.00 . A A . 333 VAL HG11 1 1 
        2  5634 1 1 148 VAL HG12 H  -10.354  -1.622   6.681 1.00 . A A . 333 VAL HG12 1 1 
        2  5635 1 1 148 VAL HG13 H  -11.412  -0.579   5.731 1.00 . A A . 333 VAL HG13 1 1 
        2  5636 1 1 148 VAL HG21 H   -9.105  -3.185   5.201 1.00 . A A . 333 VAL HG21 1 1 
        2  5637 1 1 148 VAL HG22 H   -9.389  -2.895   3.488 1.00 . A A . 333 VAL HG22 1 1 
        2  5638 1 1 148 VAL HG23 H  -10.749  -2.973   4.606 1.00 . A A . 333 VAL HG23 1 1 
        2  5639 1 1 148 VAL N    N  -10.680   0.926   3.994 1.00 . A A . 333 VAL N    1 1 
        2  5640 1 1 148 VAL O    O  -12.411  -1.117   3.146 1.00 . A A . 333 VAL O    1 1 
        2  5641 1 1 149 SER C    C  -10.893  -3.937   0.420 1.00 . A A . 334 SER C    1 1 
        2  5642 1 1 149 SER CA   C  -11.674  -2.780   1.039 1.00 . A A . 334 SER CA   1 1 
        2  5643 1 1 149 SER CB   C  -12.336  -1.957  -0.067 1.00 . A A . 334 SER CB   1 1 
        2  5644 1 1 149 SER H    H   -9.821  -1.939   1.615 1.00 . A A . 334 SER H    1 1 
        2  5645 1 1 149 SER HA   H  -12.440  -3.179   1.686 1.00 . A A . 334 SER HA   1 1 
        2  5646 1 1 149 SER HB2  H  -12.158  -0.907   0.107 1.00 . A A . 334 SER HB2  1 1 
        2  5647 1 1 149 SER HB3  H  -11.915  -2.238  -1.025 1.00 . A A . 334 SER HB3  1 1 
        2  5648 1 1 149 SER HG   H  -14.109  -1.767   0.712 1.00 . A A . 334 SER HG   1 1 
        2  5649 1 1 149 SER N    N  -10.780  -1.938   1.821 1.00 . A A . 334 SER N    1 1 
        2  5650 1 1 149 SER O    O   -9.670  -4.019   0.562 1.00 . A A . 334 SER O    1 1 
        2  5651 1 1 149 SER OG   O  -13.736  -2.202  -0.059 1.00 . A A . 334 SER OG   1 1 
        2  5652 1 1 150 ILE C    C  -10.659  -5.680  -2.364 1.00 . A A . 335 ILE C    1 1 
        2  5653 1 1 150 ILE CA   C  -10.954  -5.973  -0.895 1.00 . A A . 335 ILE CA   1 1 
        2  5654 1 1 150 ILE CB   C  -11.848  -7.208  -0.784 1.00 . A A . 335 ILE CB   1 1 
        2  5655 1 1 150 ILE CD1  C  -10.470  -8.943   0.369 1.00 . A A . 335 ILE CD1  1 1 
        2  5656 1 1 150 ILE CG1  C  -10.999  -8.465  -0.985 1.00 . A A . 335 ILE CG1  1 1 
        2  5657 1 1 150 ILE CG2  C  -12.939  -7.152  -1.855 1.00 . A A . 335 ILE CG2  1 1 
        2  5658 1 1 150 ILE H    H  -12.570  -4.717  -0.346 1.00 . A A . 335 ILE H    1 1 
        2  5659 1 1 150 ILE HA   H  -10.023  -6.171  -0.387 1.00 . A A . 335 ILE HA   1 1 
        2  5660 1 1 150 ILE HB   H  -12.306  -7.233   0.195 1.00 . A A . 335 ILE HB   1 1 
        2  5661 1 1 150 ILE HD11 H  -10.144  -8.093   0.948 1.00 . A A . 335 ILE HD11 1 1 
        2  5662 1 1 150 ILE HD12 H   -9.638  -9.614   0.214 1.00 . A A . 335 ILE HD12 1 1 
        2  5663 1 1 150 ILE HD13 H  -11.255  -9.460   0.900 1.00 . A A . 335 ILE HD13 1 1 
        2  5664 1 1 150 ILE HG12 H  -11.604  -9.241  -1.431 1.00 . A A . 335 ILE HG12 1 1 
        2  5665 1 1 150 ILE HG13 H  -10.168  -8.238  -1.634 1.00 . A A . 335 ILE HG13 1 1 
        2  5666 1 1 150 ILE HG21 H  -12.526  -7.454  -2.806 1.00 . A A . 335 ILE HG21 1 1 
        2  5667 1 1 150 ILE HG22 H  -13.319  -6.144  -1.930 1.00 . A A . 335 ILE HG22 1 1 
        2  5668 1 1 150 ILE HG23 H  -13.744  -7.820  -1.583 1.00 . A A . 335 ILE HG23 1 1 
        2  5669 1 1 150 ILE N    N  -11.600  -4.829  -0.265 1.00 . A A . 335 ILE N    1 1 
        2  5670 1 1 150 ILE O    O  -11.513  -5.168  -3.089 1.00 . A A . 335 ILE O    1 1 
        2  5671 1 1 151 MET C    C  -10.165  -6.166  -5.136 1.00 . A A . 336 MET C    1 1 
        2  5672 1 1 151 MET CA   C   -9.045  -5.774  -4.177 1.00 . A A . 336 MET CA   1 1 
        2  5673 1 1 151 MET CB   C   -7.787  -6.584  -4.501 1.00 . A A . 336 MET CB   1 1 
        2  5674 1 1 151 MET CE   C   -4.061  -6.304  -2.775 1.00 . A A . 336 MET CE   1 1 
        2  5675 1 1 151 MET CG   C   -6.621  -6.074  -3.652 1.00 . A A . 336 MET CG   1 1 
        2  5676 1 1 151 MET H    H   -8.807  -6.411  -2.170 1.00 . A A . 336 MET H    1 1 
        2  5677 1 1 151 MET HA   H   -8.826  -4.725  -4.306 1.00 . A A . 336 MET HA   1 1 
        2  5678 1 1 151 MET HB2  H   -7.965  -7.627  -4.282 1.00 . A A . 336 MET HB2  1 1 
        2  5679 1 1 151 MET HB3  H   -7.546  -6.470  -5.546 1.00 . A A . 336 MET HB3  1 1 
        2  5680 1 1 151 MET HE1  H   -3.983  -5.236  -2.920 1.00 . A A . 336 MET HE1  1 1 
        2  5681 1 1 151 MET HE2  H   -3.079  -6.754  -2.836 1.00 . A A . 336 MET HE2  1 1 
        2  5682 1 1 151 MET HE3  H   -4.486  -6.503  -1.805 1.00 . A A . 336 MET HE3  1 1 
        2  5683 1 1 151 MET HG2  H   -6.457  -5.027  -3.857 1.00 . A A . 336 MET HG2  1 1 
        2  5684 1 1 151 MET HG3  H   -6.853  -6.205  -2.606 1.00 . A A . 336 MET HG3  1 1 
        2  5685 1 1 151 MET N    N   -9.445  -6.007  -2.795 1.00 . A A . 336 MET N    1 1 
        2  5686 1 1 151 MET O    O  -10.628  -7.307  -5.133 1.00 . A A . 336 MET O    1 1 
        2  5687 1 1 151 MET SD   S   -5.124  -7.009  -4.059 1.00 . A A . 336 MET SD   1 1 
        2  5688 1 1 152 THR C    C  -11.088  -5.712  -8.307 1.00 . A A . 337 THR C    1 1 
        2  5689 1 1 152 THR CA   C  -11.664  -5.466  -6.915 1.00 . A A . 337 THR CA   1 1 
        2  5690 1 1 152 THR CB   C  -12.622  -4.273  -6.961 1.00 . A A . 337 THR CB   1 1 
        2  5691 1 1 152 THR CG2  C  -14.028  -4.730  -6.570 1.00 . A A . 337 THR CG2  1 1 
        2  5692 1 1 152 THR H    H  -10.191  -4.321  -5.910 1.00 . A A . 337 THR H    1 1 
        2  5693 1 1 152 THR HA   H  -12.214  -6.341  -6.605 1.00 . A A . 337 THR HA   1 1 
        2  5694 1 1 152 THR HB   H  -12.644  -3.868  -7.960 1.00 . A A . 337 THR HB   1 1 
        2  5695 1 1 152 THR HG1  H  -12.452  -3.531  -5.171 1.00 . A A . 337 THR HG1  1 1 
        2  5696 1 1 152 THR HG21 H  -14.022  -5.075  -5.547 1.00 . A A . 337 THR HG21 1 1 
        2  5697 1 1 152 THR HG22 H  -14.340  -5.533  -7.221 1.00 . A A . 337 THR HG22 1 1 
        2  5698 1 1 152 THR HG23 H  -14.715  -3.902  -6.667 1.00 . A A . 337 THR HG23 1 1 
        2  5699 1 1 152 THR N    N  -10.597  -5.212  -5.954 1.00 . A A . 337 THR N    1 1 
        2  5700 1 1 152 THR O    O   -9.873  -5.804  -8.480 1.00 . A A . 337 THR O    1 1 
        2  5701 1 1 152 THR OG1  O  -12.175  -3.275  -6.054 1.00 . A A . 337 THR OG1  1 1 
        2  5702 1 1 153 TYR C    C  -10.823  -4.828 -11.227 1.00 . A A . 338 TYR C    1 1 
        2  5703 1 1 153 TYR CA   C  -11.543  -6.053 -10.671 1.00 . A A . 338 TYR CA   1 1 
        2  5704 1 1 153 TYR CB   C  -12.759  -6.374 -11.544 1.00 . A A . 338 TYR CB   1 1 
        2  5705 1 1 153 TYR CD1  C  -12.006  -8.366 -12.892 1.00 . A A . 338 TYR CD1  1 1 
        2  5706 1 1 153 TYR CD2  C  -12.186  -6.212 -13.993 1.00 . A A . 338 TYR CD2  1 1 
        2  5707 1 1 153 TYR CE1  C  -11.587  -8.946 -14.097 1.00 . A A . 338 TYR CE1  1 1 
        2  5708 1 1 153 TYR CE2  C  -11.768  -6.792 -15.196 1.00 . A A . 338 TYR CE2  1 1 
        2  5709 1 1 153 TYR CG   C  -12.305  -6.999 -12.840 1.00 . A A . 338 TYR CG   1 1 
        2  5710 1 1 153 TYR CZ   C  -11.469  -8.159 -15.248 1.00 . A A . 338 TYR CZ   1 1 
        2  5711 1 1 153 TYR H    H  -12.927  -5.737  -9.098 1.00 . A A . 338 TYR H    1 1 
        2  5712 1 1 153 TYR HA   H  -10.868  -6.895 -10.690 1.00 . A A . 338 TYR HA   1 1 
        2  5713 1 1 153 TYR HB2  H  -13.406  -7.063 -11.019 1.00 . A A . 338 TYR HB2  1 1 
        2  5714 1 1 153 TYR HB3  H  -13.300  -5.464 -11.754 1.00 . A A . 338 TYR HB3  1 1 
        2  5715 1 1 153 TYR HD1  H  -12.098  -8.973 -12.004 1.00 . A A . 338 TYR HD1  1 1 
        2  5716 1 1 153 TYR HD2  H  -12.417  -5.158 -13.953 1.00 . A A . 338 TYR HD2  1 1 
        2  5717 1 1 153 TYR HE1  H  -11.356 -10.000 -14.136 1.00 . A A . 338 TYR HE1  1 1 
        2  5718 1 1 153 TYR HE2  H  -11.676  -6.186 -16.085 1.00 . A A . 338 TYR HE2  1 1 
        2  5719 1 1 153 TYR HH   H  -11.483  -8.257 -17.154 1.00 . A A . 338 TYR HH   1 1 
        2  5720 1 1 153 TYR N    N  -11.971  -5.817  -9.295 1.00 . A A . 338 TYR N    1 1 
        2  5721 1 1 153 TYR O    O   -9.651  -4.898 -11.600 1.00 . A A . 338 TYR O    1 1 
        2  5722 1 1 153 TYR OH   O  -11.059  -8.730 -16.436 1.00 . A A . 338 TYR OH   1 1 
        2  5723 1 1 154 ASP C    C   -9.812  -2.000 -10.890 1.00 . A A . 339 ASP C    1 1 
        2  5724 1 1 154 ASP CA   C  -10.951  -2.468 -11.790 1.00 . A A . 339 ASP CA   1 1 
        2  5725 1 1 154 ASP CB   C  -12.023  -1.379 -11.866 1.00 . A A . 339 ASP CB   1 1 
        2  5726 1 1 154 ASP CG   C  -11.646  -0.214 -10.957 1.00 . A A . 339 ASP CG   1 1 
        2  5727 1 1 154 ASP H    H  -12.461  -3.706 -10.967 1.00 . A A . 339 ASP H    1 1 
        2  5728 1 1 154 ASP HA   H  -10.565  -2.646 -12.782 1.00 . A A . 339 ASP HA   1 1 
        2  5729 1 1 154 ASP HB2  H  -12.104  -1.028 -12.885 1.00 . A A . 339 ASP HB2  1 1 
        2  5730 1 1 154 ASP HB3  H  -12.971  -1.786 -11.550 1.00 . A A . 339 ASP HB3  1 1 
        2  5731 1 1 154 ASP N    N  -11.533  -3.704 -11.278 1.00 . A A . 339 ASP N    1 1 
        2  5732 1 1 154 ASP O    O   -8.880  -1.336 -11.346 1.00 . A A . 339 ASP O    1 1 
        2  5733 1 1 154 ASP OD1  O  -10.733   0.514 -11.308 1.00 . A A . 339 ASP OD1  1 1 
        2  5734 1 1 154 ASP OD2  O  -12.274  -0.070  -9.921 1.00 . A A . 339 ASP OD2  1 1 
        2  5735 1 1 155 GLU C    C   -7.542  -2.631  -8.985 1.00 . A A . 340 GLU C    1 1 
        2  5736 1 1 155 GLU CA   C   -8.869  -1.958  -8.653 1.00 . A A . 340 GLU CA   1 1 
        2  5737 1 1 155 GLU CB   C   -9.305  -2.352  -7.242 1.00 . A A . 340 GLU CB   1 1 
        2  5738 1 1 155 GLU CD   C   -8.957  -0.182  -6.044 1.00 . A A . 340 GLU CD   1 1 
        2  5739 1 1 155 GLU CG   C   -9.996  -1.164  -6.569 1.00 . A A . 340 GLU CG   1 1 
        2  5740 1 1 155 GLU H    H  -10.661  -2.875  -9.304 1.00 . A A . 340 GLU H    1 1 
        2  5741 1 1 155 GLU HA   H   -8.740  -0.887  -8.692 1.00 . A A . 340 GLU HA   1 1 
        2  5742 1 1 155 GLU HB2  H   -9.991  -3.184  -7.298 1.00 . A A . 340 GLU HB2  1 1 
        2  5743 1 1 155 GLU HB3  H   -8.440  -2.636  -6.665 1.00 . A A . 340 GLU HB3  1 1 
        2  5744 1 1 155 GLU HG2  H  -10.630  -0.666  -7.289 1.00 . A A . 340 GLU HG2  1 1 
        2  5745 1 1 155 GLU HG3  H  -10.599  -1.521  -5.748 1.00 . A A . 340 GLU HG3  1 1 
        2  5746 1 1 155 GLU N    N   -9.895  -2.347  -9.610 1.00 . A A . 340 GLU N    1 1 
        2  5747 1 1 155 GLU O    O   -6.488  -1.994  -8.964 1.00 . A A . 340 GLU O    1 1 
        2  5748 1 1 155 GLU OE1  O   -8.512   0.651  -6.818 1.00 . A A . 340 GLU OE1  1 1 
        2  5749 1 1 155 GLU OE2  O   -8.624  -0.271  -4.873 1.00 . A A . 340 GLU OE2  1 1 
        2  5750 1 1 156 PHE C    C   -5.769  -4.139 -10.909 1.00 . A A . 341 PHE C    1 1 
        2  5751 1 1 156 PHE CA   C   -6.395  -4.675  -9.625 1.00 . A A . 341 PHE CA   1 1 
        2  5752 1 1 156 PHE CB   C   -6.738  -6.155  -9.803 1.00 . A A . 341 PHE CB   1 1 
        2  5753 1 1 156 PHE CD1  C   -4.705  -6.988  -8.567 1.00 . A A . 341 PHE CD1  1 1 
        2  5754 1 1 156 PHE CD2  C   -6.899  -7.673  -7.793 1.00 . A A . 341 PHE CD2  1 1 
        2  5755 1 1 156 PHE CE1  C   -4.111  -7.731  -7.540 1.00 . A A . 341 PHE CE1  1 1 
        2  5756 1 1 156 PHE CE2  C   -6.305  -8.417  -6.767 1.00 . A A . 341 PHE CE2  1 1 
        2  5757 1 1 156 PHE CG   C   -6.099  -6.958  -8.694 1.00 . A A . 341 PHE CG   1 1 
        2  5758 1 1 156 PHE CZ   C   -4.910  -8.446  -6.640 1.00 . A A . 341 PHE CZ   1 1 
        2  5759 1 1 156 PHE H    H   -8.467  -4.379  -9.290 1.00 . A A . 341 PHE H    1 1 
        2  5760 1 1 156 PHE HA   H   -5.684  -4.575  -8.819 1.00 . A A . 341 PHE HA   1 1 
        2  5761 1 1 156 PHE HB2  H   -7.810  -6.283  -9.772 1.00 . A A . 341 PHE HB2  1 1 
        2  5762 1 1 156 PHE HB3  H   -6.362  -6.499 -10.755 1.00 . A A . 341 PHE HB3  1 1 
        2  5763 1 1 156 PHE HD1  H   -4.088  -6.436  -9.261 1.00 . A A . 341 PHE HD1  1 1 
        2  5764 1 1 156 PHE HD2  H   -7.974  -7.651  -7.889 1.00 . A A . 341 PHE HD2  1 1 
        2  5765 1 1 156 PHE HE1  H   -3.036  -7.753  -7.443 1.00 . A A . 341 PHE HE1  1 1 
        2  5766 1 1 156 PHE HE2  H   -6.922  -8.967  -6.073 1.00 . A A . 341 PHE HE2  1 1 
        2  5767 1 1 156 PHE HZ   H   -4.452  -9.019  -5.849 1.00 . A A . 341 PHE HZ   1 1 
        2  5768 1 1 156 PHE N    N   -7.599  -3.923  -9.290 1.00 . A A . 341 PHE N    1 1 
        2  5769 1 1 156 PHE O    O   -4.546  -4.071 -11.033 1.00 . A A . 341 PHE O    1 1 
        2  5770 1 1 157 GLU C    C   -5.360  -1.938 -12.929 1.00 . A A . 342 GLU C    1 1 
        2  5771 1 1 157 GLU CA   C   -6.134  -3.237 -13.135 1.00 . A A . 342 GLU CA   1 1 
        2  5772 1 1 157 GLU CB   C   -7.315  -2.985 -14.074 1.00 . A A . 342 GLU CB   1 1 
        2  5773 1 1 157 GLU CD   C   -8.215  -4.634 -15.725 1.00 . A A . 342 GLU CD   1 1 
        2  5774 1 1 157 GLU CG   C   -8.115  -4.277 -14.246 1.00 . A A . 342 GLU CG   1 1 
        2  5775 1 1 157 GLU H    H   -7.580  -3.842 -11.707 1.00 . A A . 342 GLU H    1 1 
        2  5776 1 1 157 GLU HA   H   -5.480  -3.965 -13.588 1.00 . A A . 342 GLU HA   1 1 
        2  5777 1 1 157 GLU HB2  H   -7.951  -2.219 -13.652 1.00 . A A . 342 GLU HB2  1 1 
        2  5778 1 1 157 GLU HB3  H   -6.948  -2.660 -15.035 1.00 . A A . 342 GLU HB3  1 1 
        2  5779 1 1 157 GLU HG2  H   -7.620  -5.078 -13.716 1.00 . A A . 342 GLU HG2  1 1 
        2  5780 1 1 157 GLU HG3  H   -9.107  -4.140 -13.844 1.00 . A A . 342 GLU HG3  1 1 
        2  5781 1 1 157 GLU N    N   -6.615  -3.762 -11.862 1.00 . A A . 342 GLU N    1 1 
        2  5782 1 1 157 GLU O    O   -4.324  -1.716 -13.556 1.00 . A A . 342 GLU O    1 1 
        2  5783 1 1 157 GLU OE1  O   -7.184  -4.675 -16.376 1.00 . A A . 342 GLU OE1  1 1 
        2  5784 1 1 157 GLU OE2  O   -9.323  -4.861 -16.186 1.00 . A A . 342 GLU OE2  1 1 
        2  5785 1 1 158 TYR C    C   -3.866  -0.014 -11.107 1.00 . A A . 343 TYR C    1 1 
        2  5786 1 1 158 TYR CA   C   -5.219   0.199 -11.779 1.00 . A A . 343 TYR CA   1 1 
        2  5787 1 1 158 TYR CB   C   -6.109   1.056 -10.878 1.00 . A A . 343 TYR CB   1 1 
        2  5788 1 1 158 TYR CD1  C   -4.573   2.929 -10.185 1.00 . A A . 343 TYR CD1  1 1 
        2  5789 1 1 158 TYR CD2  C   -6.327   3.395 -11.793 1.00 . A A . 343 TYR CD2  1 1 
        2  5790 1 1 158 TYR CE1  C   -4.154   4.263 -10.256 1.00 . A A . 343 TYR CE1  1 1 
        2  5791 1 1 158 TYR CE2  C   -5.909   4.729 -11.864 1.00 . A A . 343 TYR CE2  1 1 
        2  5792 1 1 158 TYR CG   C   -5.659   2.495 -10.954 1.00 . A A . 343 TYR CG   1 1 
        2  5793 1 1 158 TYR CZ   C   -4.822   5.163 -11.095 1.00 . A A . 343 TYR CZ   1 1 
        2  5794 1 1 158 TYR H    H   -6.701  -1.306 -11.585 1.00 . A A . 343 TYR H    1 1 
        2  5795 1 1 158 TYR HA   H   -5.067   0.719 -12.713 1.00 . A A . 343 TYR HA   1 1 
        2  5796 1 1 158 TYR HB2  H   -7.135   0.981 -11.209 1.00 . A A . 343 TYR HB2  1 1 
        2  5797 1 1 158 TYR HB3  H   -6.032   0.708  -9.859 1.00 . A A . 343 TYR HB3  1 1 
        2  5798 1 1 158 TYR HD1  H   -4.058   2.236  -9.538 1.00 . A A . 343 TYR HD1  1 1 
        2  5799 1 1 158 TYR HD2  H   -7.166   3.059 -12.386 1.00 . A A . 343 TYR HD2  1 1 
        2  5800 1 1 158 TYR HE1  H   -3.316   4.598  -9.663 1.00 . A A . 343 TYR HE1  1 1 
        2  5801 1 1 158 TYR HE2  H   -6.424   5.422 -12.511 1.00 . A A . 343 TYR HE2  1 1 
        2  5802 1 1 158 TYR HH   H   -4.881   6.973 -10.491 1.00 . A A . 343 TYR HH   1 1 
        2  5803 1 1 158 TYR N    N   -5.871  -1.079 -12.053 1.00 . A A . 343 TYR N    1 1 
        2  5804 1 1 158 TYR O    O   -2.923   0.742 -11.338 1.00 . A A . 343 TYR O    1 1 
        2  5805 1 1 158 TYR OH   O   -4.409   6.478 -11.165 1.00 . A A . 343 TYR OH   1 1 
        2  5806 1 1 159 CYS C    C   -1.576  -2.089 -10.507 1.00 . A A . 344 CYS C    1 1 
        2  5807 1 1 159 CYS CA   C   -2.532  -1.350  -9.580 1.00 . A A . 344 CYS CA   1 1 
        2  5808 1 1 159 CYS CB   C   -2.818  -2.212  -8.349 1.00 . A A . 344 CYS CB   1 1 
        2  5809 1 1 159 CYS H    H   -4.559  -1.620 -10.136 1.00 . A A . 344 CYS H    1 1 
        2  5810 1 1 159 CYS HA   H   -2.073  -0.427  -9.262 1.00 . A A . 344 CYS HA   1 1 
        2  5811 1 1 159 CYS HB2  H   -2.112  -1.971  -7.568 1.00 . A A . 344 CYS HB2  1 1 
        2  5812 1 1 159 CYS HB3  H   -3.821  -2.017  -7.998 1.00 . A A . 344 CYS HB3  1 1 
        2  5813 1 1 159 CYS HG   H   -2.381  -4.014  -9.703 1.00 . A A . 344 CYS HG   1 1 
        2  5814 1 1 159 CYS N    N   -3.777  -1.048 -10.278 1.00 . A A . 344 CYS N    1 1 
        2  5815 1 1 159 CYS O    O   -0.360  -1.924 -10.429 1.00 . A A . 344 CYS O    1 1 
        2  5816 1 1 159 CYS SG   S   -2.662  -3.960  -8.786 1.00 . A A . 344 CYS SG   1 1 
        2  5817 1 1 160 TRP C    C   -0.645  -2.752 -13.324 1.00 . A A . 345 TRP C    1 1 
        2  5818 1 1 160 TRP CA   C   -1.355  -3.673 -12.337 1.00 . A A . 345 TRP CA   1 1 
        2  5819 1 1 160 TRP CB   C   -2.279  -4.630 -13.092 1.00 . A A . 345 TRP CB   1 1 
        2  5820 1 1 160 TRP CD1  C   -1.751  -5.233 -15.487 1.00 . A A . 345 TRP CD1  1 1 
        2  5821 1 1 160 TRP CD2  C   -0.420  -6.295 -14.016 1.00 . A A . 345 TRP CD2  1 1 
        2  5822 1 1 160 TRP CE2  C   -0.024  -6.725 -15.306 1.00 . A A . 345 TRP CE2  1 1 
        2  5823 1 1 160 TRP CE3  C    0.265  -6.818 -12.905 1.00 . A A . 345 TRP CE3  1 1 
        2  5824 1 1 160 TRP CG   C   -1.518  -5.349 -14.159 1.00 . A A . 345 TRP CG   1 1 
        2  5825 1 1 160 TRP CH2  C    1.683  -8.149 -14.371 1.00 . A A . 345 TRP CH2  1 1 
        2  5826 1 1 160 TRP CZ2  C    1.012  -7.640 -15.486 1.00 . A A . 345 TRP CZ2  1 1 
        2  5827 1 1 160 TRP CZ3  C    1.311  -7.739 -13.083 1.00 . A A . 345 TRP CZ3  1 1 
        2  5828 1 1 160 TRP H    H   -3.121  -2.987 -11.396 1.00 . A A . 345 TRP H    1 1 
        2  5829 1 1 160 TRP HA   H   -0.618  -4.250 -11.803 1.00 . A A . 345 TRP HA   1 1 
        2  5830 1 1 160 TRP HB2  H   -2.691  -5.349 -12.401 1.00 . A A . 345 TRP HB2  1 1 
        2  5831 1 1 160 TRP HB3  H   -3.084  -4.067 -13.544 1.00 . A A . 345 TRP HB3  1 1 
        2  5832 1 1 160 TRP HD1  H   -2.505  -4.608 -15.940 1.00 . A A . 345 TRP HD1  1 1 
        2  5833 1 1 160 TRP HE1  H   -0.825  -6.149 -17.140 1.00 . A A . 345 TRP HE1  1 1 
        2  5834 1 1 160 TRP HE3  H   -0.013  -6.510 -11.908 1.00 . A A . 345 TRP HE3  1 1 
        2  5835 1 1 160 TRP HH2  H    2.488  -8.858 -14.501 1.00 . A A . 345 TRP HH2  1 1 
        2  5836 1 1 160 TRP HZ2  H    1.295  -7.952 -16.480 1.00 . A A . 345 TRP HZ2  1 1 
        2  5837 1 1 160 TRP HZ3  H    1.832  -8.131 -12.225 1.00 . A A . 345 TRP HZ3  1 1 
        2  5838 1 1 160 TRP N    N   -2.144  -2.903 -11.386 1.00 . A A . 345 TRP N    1 1 
        2  5839 1 1 160 TRP NE1  N   -0.866  -6.050 -16.167 1.00 . A A . 345 TRP NE1  1 1 
        2  5840 1 1 160 TRP O    O    0.530  -2.949 -13.636 1.00 . A A . 345 TRP O    1 1 
        2  5841 1 1 161 ASP C    C   -0.030   0.310 -14.100 1.00 . A A . 346 ASP C    1 1 
        2  5842 1 1 161 ASP CA   C   -0.794  -0.820 -14.788 1.00 . A A . 346 ASP CA   1 1 
        2  5843 1 1 161 ASP CB   C   -1.907  -0.232 -15.659 1.00 . A A . 346 ASP CB   1 1 
        2  5844 1 1 161 ASP CG   C   -2.423   1.069 -15.051 1.00 . A A . 346 ASP CG   1 1 
        2  5845 1 1 161 ASP H    H   -2.302  -1.647 -13.540 1.00 . A A . 346 ASP H    1 1 
        2  5846 1 1 161 ASP HA   H   -0.111  -1.360 -15.426 1.00 . A A . 346 ASP HA   1 1 
        2  5847 1 1 161 ASP HB2  H   -1.519  -0.035 -16.648 1.00 . A A . 346 ASP HB2  1 1 
        2  5848 1 1 161 ASP HB3  H   -2.719  -0.940 -15.726 1.00 . A A . 346 ASP HB3  1 1 
        2  5849 1 1 161 ASP N    N   -1.366  -1.754 -13.821 1.00 . A A . 346 ASP N    1 1 
        2  5850 1 1 161 ASP O    O    0.801   0.971 -14.722 1.00 . A A . 346 ASP O    1 1 
        2  5851 1 1 161 ASP OD1  O   -2.494   1.149 -13.835 1.00 . A A . 346 ASP OD1  1 1 
        2  5852 1 1 161 ASP OD2  O   -2.744   1.966 -15.814 1.00 . A A . 346 ASP OD2  1 1 
        2  5853 1 1 162 THR C    C    1.704   1.136 -11.537 1.00 . A A . 347 THR C    1 1 
        2  5854 1 1 162 THR CA   C    0.357   1.603 -12.085 1.00 . A A . 347 THR CA   1 1 
        2  5855 1 1 162 THR CB   C   -0.527   2.080 -10.930 1.00 . A A . 347 THR CB   1 1 
        2  5856 1 1 162 THR CG2  C    0.264   3.041 -10.042 1.00 . A A . 347 THR CG2  1 1 
        2  5857 1 1 162 THR H    H   -0.991  -0.012 -12.371 1.00 . A A . 347 THR H    1 1 
        2  5858 1 1 162 THR HA   H    0.525   2.434 -12.754 1.00 . A A . 347 THR HA   1 1 
        2  5859 1 1 162 THR HB   H   -0.841   1.232 -10.344 1.00 . A A . 347 THR HB   1 1 
        2  5860 1 1 162 THR HG1  H   -1.382   3.287 -12.193 1.00 . A A . 347 THR HG1  1 1 
        2  5861 1 1 162 THR HG21 H    0.948   2.480  -9.423 1.00 . A A . 347 THR HG21 1 1 
        2  5862 1 1 162 THR HG22 H   -0.418   3.595  -9.414 1.00 . A A . 347 THR HG22 1 1 
        2  5863 1 1 162 THR HG23 H    0.822   3.728 -10.662 1.00 . A A . 347 THR HG23 1 1 
        2  5864 1 1 162 THR N    N   -0.316   0.537 -12.822 1.00 . A A . 347 THR N    1 1 
        2  5865 1 1 162 THR O    O    2.721   1.806 -11.717 1.00 . A A . 347 THR O    1 1 
        2  5866 1 1 162 THR OG1  O   -1.668   2.746 -11.453 1.00 . A A . 347 THR OG1  1 1 
        2  5867 1 1 163 PHE C    C    3.739  -1.328 -11.308 1.00 . A A . 348 PHE C    1 1 
        2  5868 1 1 163 PHE CA   C    2.937  -0.536 -10.277 1.00 . A A . 348 PHE CA   1 1 
        2  5869 1 1 163 PHE CB   C    2.611  -1.439  -9.087 1.00 . A A . 348 PHE CB   1 1 
        2  5870 1 1 163 PHE CD1  C    1.311   0.081  -7.552 1.00 . A A . 348 PHE CD1  1 1 
        2  5871 1 1 163 PHE CD2  C    3.580  -0.525  -6.949 1.00 . A A . 348 PHE CD2  1 1 
        2  5872 1 1 163 PHE CE1  C    1.207   0.849  -6.386 1.00 . A A . 348 PHE CE1  1 1 
        2  5873 1 1 163 PHE CE2  C    3.476   0.243  -5.783 1.00 . A A . 348 PHE CE2  1 1 
        2  5874 1 1 163 PHE CG   C    2.497  -0.606  -7.834 1.00 . A A . 348 PHE CG   1 1 
        2  5875 1 1 163 PHE CZ   C    2.289   0.930  -5.502 1.00 . A A . 348 PHE CZ   1 1 
        2  5876 1 1 163 PHE H    H    0.866  -0.496 -10.734 1.00 . A A . 348 PHE H    1 1 
        2  5877 1 1 163 PHE HA   H    3.539   0.289  -9.929 1.00 . A A . 348 PHE HA   1 1 
        2  5878 1 1 163 PHE HB2  H    1.677  -1.950  -9.266 1.00 . A A . 348 PHE HB2  1 1 
        2  5879 1 1 163 PHE HB3  H    3.400  -2.166  -8.962 1.00 . A A . 348 PHE HB3  1 1 
        2  5880 1 1 163 PHE HD1  H    0.476   0.019  -8.234 1.00 . A A . 348 PHE HD1  1 1 
        2  5881 1 1 163 PHE HD2  H    4.495  -1.056  -7.168 1.00 . A A . 348 PHE HD2  1 1 
        2  5882 1 1 163 PHE HE1  H    0.291   1.379  -6.169 1.00 . A A . 348 PHE HE1  1 1 
        2  5883 1 1 163 PHE HE2  H    4.311   0.305  -5.100 1.00 . A A . 348 PHE HE2  1 1 
        2  5884 1 1 163 PHE HZ   H    2.208   1.522  -4.602 1.00 . A A . 348 PHE HZ   1 1 
        2  5885 1 1 163 PHE N    N    1.705  -0.007 -10.856 1.00 . A A . 348 PHE N    1 1 
        2  5886 1 1 163 PHE O    O    4.957  -1.177 -11.403 1.00 . A A . 348 PHE O    1 1 
        2  5887 1 1 164 VAL C    C    3.618  -2.352 -14.454 1.00 . A A . 349 VAL C    1 1 
        2  5888 1 1 164 VAL CA   C    3.735  -2.991 -13.074 1.00 . A A . 349 VAL CA   1 1 
        2  5889 1 1 164 VAL CB   C    3.130  -4.396 -13.099 1.00 . A A . 349 VAL CB   1 1 
        2  5890 1 1 164 VAL CG1  C    4.204  -5.412 -13.484 1.00 . A A . 349 VAL CG1  1 1 
        2  5891 1 1 164 VAL CG2  C    2.584  -4.738 -11.712 1.00 . A A . 349 VAL CG2  1 1 
        2  5892 1 1 164 VAL H    H    2.087  -2.269 -11.950 1.00 . A A . 349 VAL H    1 1 
        2  5893 1 1 164 VAL HA   H    4.780  -3.067 -12.812 1.00 . A A . 349 VAL HA   1 1 
        2  5894 1 1 164 VAL HB   H    2.330  -4.434 -13.822 1.00 . A A . 349 VAL HB   1 1 
        2  5895 1 1 164 VAL HG11 H    3.736  -6.268 -13.946 1.00 . A A . 349 VAL HG11 1 1 
        2  5896 1 1 164 VAL HG12 H    4.737  -5.728 -12.599 1.00 . A A . 349 VAL HG12 1 1 
        2  5897 1 1 164 VAL HG13 H    4.896  -4.962 -14.180 1.00 . A A . 349 VAL HG13 1 1 
        2  5898 1 1 164 VAL HG21 H    2.324  -5.786 -11.674 1.00 . A A . 349 VAL HG21 1 1 
        2  5899 1 1 164 VAL HG22 H    1.706  -4.142 -11.514 1.00 . A A . 349 VAL HG22 1 1 
        2  5900 1 1 164 VAL HG23 H    3.335  -4.528 -10.967 1.00 . A A . 349 VAL HG23 1 1 
        2  5901 1 1 164 VAL N    N    3.057  -2.180 -12.069 1.00 . A A . 349 VAL N    1 1 
        2  5902 1 1 164 VAL O    O    2.517  -2.197 -14.984 1.00 . A A . 349 VAL O    1 1 
        2  5903 1 1 165 TYR C    C    4.495  -2.429 -17.420 1.00 . A A . 350 TYR C    1 1 
        2  5904 1 1 165 TYR CA   C    4.762  -1.373 -16.357 1.00 . A A . 350 TYR CA   1 1 
        2  5905 1 1 165 TYR CB   C    6.112  -0.704 -16.623 1.00 . A A . 350 TYR CB   1 1 
        2  5906 1 1 165 TYR CD1  C    5.522   1.065 -14.926 1.00 . A A . 350 TYR CD1  1 1 
        2  5907 1 1 165 TYR CD2  C    6.535   1.750 -17.019 1.00 . A A . 350 TYR CD2  1 1 
        2  5908 1 1 165 TYR CE1  C    5.469   2.402 -14.514 1.00 . A A . 350 TYR CE1  1 1 
        2  5909 1 1 165 TYR CE2  C    6.483   3.087 -16.607 1.00 . A A . 350 TYR CE2  1 1 
        2  5910 1 1 165 TYR CG   C    6.055   0.739 -16.178 1.00 . A A . 350 TYR CG   1 1 
        2  5911 1 1 165 TYR CZ   C    5.950   3.413 -15.355 1.00 . A A . 350 TYR CZ   1 1 
        2  5912 1 1 165 TYR H    H    5.609  -2.139 -14.569 1.00 . A A . 350 TYR H    1 1 
        2  5913 1 1 165 TYR HA   H    3.985  -0.624 -16.400 1.00 . A A . 350 TYR HA   1 1 
        2  5914 1 1 165 TYR HB2  H    6.884  -1.220 -16.071 1.00 . A A . 350 TYR HB2  1 1 
        2  5915 1 1 165 TYR HB3  H    6.333  -0.745 -17.679 1.00 . A A . 350 TYR HB3  1 1 
        2  5916 1 1 165 TYR HD1  H    5.151   0.286 -14.277 1.00 . A A . 350 TYR HD1  1 1 
        2  5917 1 1 165 TYR HD2  H    6.947   1.498 -17.985 1.00 . A A . 350 TYR HD2  1 1 
        2  5918 1 1 165 TYR HE1  H    5.057   2.654 -13.548 1.00 . A A . 350 TYR HE1  1 1 
        2  5919 1 1 165 TYR HE2  H    6.854   3.866 -17.256 1.00 . A A . 350 TYR HE2  1 1 
        2  5920 1 1 165 TYR HH   H    4.981   4.949 -14.767 1.00 . A A . 350 TYR HH   1 1 
        2  5921 1 1 165 TYR N    N    4.759  -1.987 -15.034 1.00 . A A . 350 TYR N    1 1 
        2  5922 1 1 165 TYR O    O    5.198  -3.439 -17.491 1.00 . A A . 350 TYR O    1 1 
        2  5923 1 1 165 TYR OH   O    5.898   4.732 -14.949 1.00 . A A . 350 TYR OH   1 1 
        2  5924 1 1 166 ARG C    C    3.233  -2.511 -20.662 1.00 . A A . 351 ARG C    1 1 
        2  5925 1 1 166 ARG CA   C    3.097  -3.142 -19.281 1.00 . A A . 351 ARG CA   1 1 
        2  5926 1 1 166 ARG CB   C    1.650  -3.604 -19.074 1.00 . A A . 351 ARG CB   1 1 
        2  5927 1 1 166 ARG CD   C    2.261  -5.020 -17.092 1.00 . A A . 351 ARG CD   1 1 
        2  5928 1 1 166 ARG CG   C    1.380  -3.868 -17.586 1.00 . A A . 351 ARG CG   1 1 
        2  5929 1 1 166 ARG CZ   C    3.102  -7.050 -18.137 1.00 . A A . 351 ARG CZ   1 1 
        2  5930 1 1 166 ARG H    H    2.943  -1.377 -18.119 1.00 . A A . 351 ARG H    1 1 
        2  5931 1 1 166 ARG HA   H    3.746  -4.001 -19.232 1.00 . A A . 351 ARG HA   1 1 
        2  5932 1 1 166 ARG HB2  H    0.976  -2.838 -19.428 1.00 . A A . 351 ARG HB2  1 1 
        2  5933 1 1 166 ARG HB3  H    1.483  -4.510 -19.631 1.00 . A A . 351 ARG HB3  1 1 
        2  5934 1 1 166 ARG HD2  H    3.289  -4.707 -17.084 1.00 . A A . 351 ARG HD2  1 1 
        2  5935 1 1 166 ARG HD3  H    1.967  -5.287 -16.089 1.00 . A A . 351 ARG HD3  1 1 
        2  5936 1 1 166 ARG HE   H    1.269  -6.313 -18.447 1.00 . A A . 351 ARG HE   1 1 
        2  5937 1 1 166 ARG HG2  H    1.594  -2.979 -17.013 1.00 . A A . 351 ARG HG2  1 1 
        2  5938 1 1 166 ARG HG3  H    0.342  -4.135 -17.454 1.00 . A A . 351 ARG HG3  1 1 
        2  5939 1 1 166 ARG HH11 H    4.352  -6.112 -16.885 1.00 . A A . 351 ARG HH11 1 1 
        2  5940 1 1 166 ARG HH12 H    4.973  -7.546 -17.628 1.00 . A A . 351 ARG HH12 1 1 
        2  5941 1 1 166 ARG HH21 H    2.081  -8.191 -19.426 1.00 . A A . 351 ARG HH21 1 1 
        2  5942 1 1 166 ARG HH22 H    3.688  -8.725 -19.066 1.00 . A A . 351 ARG HH22 1 1 
        2  5943 1 1 166 ARG N    N    3.469  -2.195 -18.233 1.00 . A A . 351 ARG N    1 1 
        2  5944 1 1 166 ARG NE   N    2.113  -6.179 -17.968 1.00 . A A . 351 ARG NE   1 1 
        2  5945 1 1 166 ARG NH1  N    4.230  -6.890 -17.500 1.00 . A A . 351 ARG NH1  1 1 
        2  5946 1 1 166 ARG NH2  N    2.945  -8.069 -18.939 1.00 . A A . 351 ARG NH2  1 1 
        2  5947 1 1 166 ARG O    O    4.110  -2.885 -21.440 1.00 . A A . 351 ARG O    1 1 
        2  5948 1 1 167 GLN C    C    1.936  -1.834 -23.370 1.00 . A A . 352 GLN C    1 1 
        2  5949 1 1 167 GLN CA   C    2.394  -0.888 -22.258 1.00 . A A . 352 GLN CA   1 1 
        2  5950 1 1 167 GLN CB   C    3.813  -0.380 -22.547 1.00 . A A . 352 GLN CB   1 1 
        2  5951 1 1 167 GLN CD   C    3.209   2.041 -22.729 1.00 . A A . 352 GLN CD   1 1 
        2  5952 1 1 167 GLN CG   C    3.742   0.828 -23.484 1.00 . A A . 352 GLN CG   1 1 
        2  5953 1 1 167 GLN H    H    1.678  -1.300 -20.307 1.00 . A A . 352 GLN H    1 1 
        2  5954 1 1 167 GLN HA   H    1.725  -0.042 -22.228 1.00 . A A . 352 GLN HA   1 1 
        2  5955 1 1 167 GLN HB2  H    4.283  -0.088 -21.619 1.00 . A A . 352 GLN HB2  1 1 
        2  5956 1 1 167 GLN HB3  H    4.393  -1.162 -23.012 1.00 . A A . 352 GLN HB3  1 1 
        2  5957 1 1 167 GLN HE21 H    2.003   2.611 -24.200 1.00 . A A . 352 GLN HE21 1 1 
        2  5958 1 1 167 GLN HE22 H    1.975   3.594 -22.817 1.00 . A A . 352 GLN HE22 1 1 
        2  5959 1 1 167 GLN HG2  H    4.730   1.045 -23.863 1.00 . A A . 352 GLN HG2  1 1 
        2  5960 1 1 167 GLN HG3  H    3.082   0.602 -24.309 1.00 . A A . 352 GLN HG3  1 1 
        2  5961 1 1 167 GLN N    N    2.359  -1.557 -20.963 1.00 . A A . 352 GLN N    1 1 
        2  5962 1 1 167 GLN NE2  N    2.323   2.813 -23.297 1.00 . A A . 352 GLN NE2  1 1 
        2  5963 1 1 167 GLN O    O    2.728  -2.250 -24.216 1.00 . A A . 352 GLN O    1 1 
        2  5964 1 1 167 GLN OE1  O    3.607   2.289 -21.592 1.00 . A A . 352 GLN OE1  1 1 
        2  5965 1 1 168 GLY C    C   -0.242  -4.434 -23.788 1.00 . A A . 353 GLY C    1 1 
        2  5966 1 1 168 GLY CA   C    0.083  -3.059 -24.370 1.00 . A A . 353 GLY CA   1 1 
        2  5967 1 1 168 GLY H    H    0.063  -1.802 -22.662 1.00 . A A . 353 GLY H    1 1 
        2  5968 1 1 168 GLY HA2  H   -0.822  -2.619 -24.762 1.00 . A A . 353 GLY HA2  1 1 
        2  5969 1 1 168 GLY HA3  H    0.794  -3.178 -25.173 1.00 . A A . 353 GLY HA3  1 1 
        2  5970 1 1 168 GLY N    N    0.647  -2.166 -23.360 1.00 . A A . 353 GLY N    1 1 
        2  5971 1 1 168 GLY O    O   -0.708  -5.321 -24.504 1.00 . A A . 353 GLY O    1 1 
        2  5972 1 1 169 CYS C    C   -1.236  -5.616 -20.619 1.00 . A A . 354 CYS C    1 1 
        2  5973 1 1 169 CYS CA   C   -0.300  -5.863 -21.814 1.00 . A A . 354 CYS CA   1 1 
        2  5974 1 1 169 CYS CB   C    1.003  -6.498 -21.322 1.00 . A A . 354 CYS CB   1 1 
        2  5975 1 1 169 CYS H    H    0.350  -3.849 -21.967 1.00 . A A . 354 CYS H    1 1 
        2  5976 1 1 169 CYS HA   H   -0.762  -6.532 -22.517 1.00 . A A . 354 CYS HA   1 1 
        2  5977 1 1 169 CYS HB2  H    1.828  -5.831 -21.519 1.00 . A A . 354 CYS HB2  1 1 
        2  5978 1 1 169 CYS HB3  H    0.933  -6.686 -20.260 1.00 . A A . 354 CYS HB3  1 1 
        2  5979 1 1 169 CYS HG   H    2.151  -8.380 -21.965 1.00 . A A . 354 CYS HG   1 1 
        2  5980 1 1 169 CYS N    N   -0.011  -4.597 -22.486 1.00 . A A . 354 CYS N    1 1 
        2  5981 1 1 169 CYS O    O   -0.813  -5.032 -19.621 1.00 . A A . 354 CYS O    1 1 
        2  5982 1 1 169 CYS SG   S    1.274  -8.062 -22.192 1.00 . A A . 354 CYS SG   1 1 
        2  5983 1 1 170 PRO C    C   -3.286  -6.798 -18.428 1.00 . A A . 355 PRO C    1 1 
        2  5984 1 1 170 PRO CA   C   -3.452  -5.795 -19.568 1.00 . A A . 355 PRO CA   1 1 
        2  5985 1 1 170 PRO CB   C   -4.818  -5.949 -20.234 1.00 . A A . 355 PRO CB   1 1 
        2  5986 1 1 170 PRO CD   C   -3.135  -6.729 -21.810 1.00 . A A . 355 PRO CD   1 1 
        2  5987 1 1 170 PRO CG   C   -4.599  -6.876 -21.383 1.00 . A A . 355 PRO CG   1 1 
        2  5988 1 1 170 PRO HA   H   -3.352  -4.789 -19.192 1.00 . A A . 355 PRO HA   1 1 
        2  5989 1 1 170 PRO HB2  H   -5.527  -6.374 -19.536 1.00 . A A . 355 PRO HB2  1 1 
        2  5990 1 1 170 PRO HB3  H   -5.170  -4.995 -20.593 1.00 . A A . 355 PRO HB3  1 1 
        2  5991 1 1 170 PRO HD2  H   -2.689  -7.703 -21.952 1.00 . A A . 355 PRO HD2  1 1 
        2  5992 1 1 170 PRO HD3  H   -3.062  -6.142 -22.712 1.00 . A A . 355 PRO HD3  1 1 
        2  5993 1 1 170 PRO HG2  H   -4.797  -7.895 -21.075 1.00 . A A . 355 PRO HG2  1 1 
        2  5994 1 1 170 PRO HG3  H   -5.244  -6.606 -22.204 1.00 . A A . 355 PRO HG3  1 1 
        2  5995 1 1 170 PRO N    N   -2.491  -6.021 -20.685 1.00 . A A . 355 PRO N    1 1 
        2  5996 1 1 170 PRO O    O   -2.526  -7.760 -18.536 1.00 . A A . 355 PRO O    1 1 
        2  5997 1 1 171 PHE C    C   -4.575  -8.778 -16.469 1.00 . A A . 356 PHE C    1 1 
        2  5998 1 1 171 PHE CA   C   -3.944  -7.427 -16.169 1.00 . A A . 356 PHE CA   1 1 
        2  5999 1 1 171 PHE CB   C   -4.656  -6.778 -14.978 1.00 . A A . 356 PHE CB   1 1 
        2  6000 1 1 171 PHE CD1  C   -3.460  -8.176 -13.247 1.00 . A A . 356 PHE CD1  1 1 
        2  6001 1 1 171 PHE CD2  C   -5.885  -8.145 -13.248 1.00 . A A . 356 PHE CD2  1 1 
        2  6002 1 1 171 PHE CE1  C   -3.472  -9.046 -12.150 1.00 . A A . 356 PHE CE1  1 1 
        2  6003 1 1 171 PHE CE2  C   -5.897  -9.016 -12.151 1.00 . A A . 356 PHE CE2  1 1 
        2  6004 1 1 171 PHE CG   C   -4.666  -7.726 -13.796 1.00 . A A . 356 PHE CG   1 1 
        2  6005 1 1 171 PHE CZ   C   -4.690  -9.466 -11.603 1.00 . A A . 356 PHE CZ   1 1 
        2  6006 1 1 171 PHE H    H   -4.589  -5.768 -17.314 1.00 . A A . 356 PHE H    1 1 
        2  6007 1 1 171 PHE HA   H   -2.908  -7.580 -15.912 1.00 . A A . 356 PHE HA   1 1 
        2  6008 1 1 171 PHE HB2  H   -4.136  -5.877 -14.703 1.00 . A A . 356 PHE HB2  1 1 
        2  6009 1 1 171 PHE HB3  H   -5.671  -6.537 -15.256 1.00 . A A . 356 PHE HB3  1 1 
        2  6010 1 1 171 PHE HD1  H   -2.519  -7.852 -13.663 1.00 . A A . 356 PHE HD1  1 1 
        2  6011 1 1 171 PHE HD2  H   -6.816  -7.799 -13.670 1.00 . A A . 356 PHE HD2  1 1 
        2  6012 1 1 171 PHE HE1  H   -2.541  -9.393 -11.726 1.00 . A A . 356 PHE HE1  1 1 
        2  6013 1 1 171 PHE HE2  H   -6.834  -9.338 -11.726 1.00 . A A . 356 PHE HE2  1 1 
        2  6014 1 1 171 PHE HZ   H   -4.700 -10.137 -10.757 1.00 . A A . 356 PHE HZ   1 1 
        2  6015 1 1 171 PHE N    N   -4.005  -6.554 -17.336 1.00 . A A . 356 PHE N    1 1 
        2  6016 1 1 171 PHE O    O   -5.472  -8.886 -17.304 1.00 . A A . 356 PHE O    1 1 
        2  6017 1 1 172 GLN C    C   -5.366 -11.628 -14.733 1.00 . A A . 357 GLN C    1 1 
        2  6018 1 1 172 GLN CA   C   -4.590 -11.162 -15.974 1.00 . A A . 357 GLN CA   1 1 
        2  6019 1 1 172 GLN CB   C   -3.417 -12.115 -16.220 1.00 . A A . 357 GLN CB   1 1 
        2  6020 1 1 172 GLN CD   C   -1.336 -12.282 -17.601 1.00 . A A . 357 GLN CD   1 1 
        2  6021 1 1 172 GLN CG   C   -2.784 -11.805 -17.579 1.00 . A A . 357 GLN CG   1 1 
        2  6022 1 1 172 GLN H    H   -3.364  -9.643 -15.142 1.00 . A A . 357 GLN H    1 1 
        2  6023 1 1 172 GLN HA   H   -5.233 -11.183 -16.837 1.00 . A A . 357 GLN HA   1 1 
        2  6024 1 1 172 GLN HB2  H   -2.680 -11.988 -15.441 1.00 . A A . 357 GLN HB2  1 1 
        2  6025 1 1 172 GLN HB3  H   -3.774 -13.134 -16.216 1.00 . A A . 357 GLN HB3  1 1 
        2  6026 1 1 172 GLN HE21 H   -0.900 -11.337 -19.293 1.00 . A A . 357 GLN HE21 1 1 
        2  6027 1 1 172 GLN HE22 H    0.381 -12.219 -18.599 1.00 . A A . 357 GLN HE22 1 1 
        2  6028 1 1 172 GLN HG2  H   -3.340 -12.309 -18.356 1.00 . A A . 357 GLN HG2  1 1 
        2  6029 1 1 172 GLN HG3  H   -2.812 -10.739 -17.751 1.00 . A A . 357 GLN HG3  1 1 
        2  6030 1 1 172 GLN N    N   -4.085  -9.805 -15.786 1.00 . A A . 357 GLN N    1 1 
        2  6031 1 1 172 GLN NE2  N   -0.554 -11.915 -18.578 1.00 . A A . 357 GLN NE2  1 1 
        2  6032 1 1 172 GLN O    O   -4.775 -12.196 -13.814 1.00 . A A . 357 GLN O    1 1 
        2  6033 1 1 172 GLN OE1  O   -0.907 -13.008 -16.705 1.00 . A A . 357 GLN OE1  1 1 
        2  6034 1 1 173 PRO C    C   -7.877 -13.287 -13.550 1.00 . A A . 358 PRO C    1 1 
        2  6035 1 1 173 PRO CA   C   -7.491 -11.810 -13.506 1.00 . A A . 358 PRO CA   1 1 
        2  6036 1 1 173 PRO CB   C   -8.729 -10.922 -13.627 1.00 . A A . 358 PRO CB   1 1 
        2  6037 1 1 173 PRO CD   C   -7.480 -10.731 -15.704 1.00 . A A . 358 PRO CD   1 1 
        2  6038 1 1 173 PRO CG   C   -8.875 -10.635 -15.082 1.00 . A A . 358 PRO CG   1 1 
        2  6039 1 1 173 PRO HA   H   -6.978 -11.585 -12.586 1.00 . A A . 358 PRO HA   1 1 
        2  6040 1 1 173 PRO HB2  H   -9.599 -11.444 -13.261 1.00 . A A . 358 PRO HB2  1 1 
        2  6041 1 1 173 PRO HB3  H   -8.587 -10.003 -13.084 1.00 . A A . 358 PRO HB3  1 1 
        2  6042 1 1 173 PRO HD2  H   -7.517 -11.322 -16.608 1.00 . A A . 358 PRO HD2  1 1 
        2  6043 1 1 173 PRO HD3  H   -7.093  -9.748 -15.906 1.00 . A A . 358 PRO HD3  1 1 
        2  6044 1 1 173 PRO HG2  H   -9.535 -11.361 -15.536 1.00 . A A . 358 PRO HG2  1 1 
        2  6045 1 1 173 PRO HG3  H   -9.264  -9.640 -15.224 1.00 . A A . 358 PRO HG3  1 1 
        2  6046 1 1 173 PRO N    N   -6.661 -11.400 -14.675 1.00 . A A . 358 PRO N    1 1 
        2  6047 1 1 173 PRO O    O   -8.918 -13.677 -13.023 1.00 . A A . 358 PRO O    1 1 
        2  6048 1 1 174 TRP C    C   -8.779 -15.802 -14.519 1.00 . A A . 359 TRP C    1 1 
        2  6049 1 1 174 TRP CA   C   -7.289 -15.531 -14.300 1.00 . A A . 359 TRP CA   1 1 
        2  6050 1 1 174 TRP CB   C   -6.796 -16.267 -13.046 1.00 . A A . 359 TRP CB   1 1 
        2  6051 1 1 174 TRP CD1  C   -7.593 -15.102 -10.947 1.00 . A A . 359 TRP CD1  1 1 
        2  6052 1 1 174 TRP CD2  C   -5.539 -14.436 -11.579 1.00 . A A . 359 TRP CD2  1 1 
        2  6053 1 1 174 TRP CE2  C   -5.857 -13.716 -10.403 1.00 . A A . 359 TRP CE2  1 1 
        2  6054 1 1 174 TRP CE3  C   -4.292 -14.200 -12.185 1.00 . A A . 359 TRP CE3  1 1 
        2  6055 1 1 174 TRP CG   C   -6.659 -15.310 -11.904 1.00 . A A . 359 TRP CG   1 1 
        2  6056 1 1 174 TRP CH2  C   -3.733 -12.573 -10.462 1.00 . A A . 359 TRP CH2  1 1 
        2  6057 1 1 174 TRP CZ2  C   -4.968 -12.795  -9.847 1.00 . A A . 359 TRP CZ2  1 1 
        2  6058 1 1 174 TRP CZ3  C   -3.396 -13.274 -11.629 1.00 . A A . 359 TRP CZ3  1 1 
        2  6059 1 1 174 TRP H    H   -6.221 -13.721 -14.581 1.00 . A A . 359 TRP H    1 1 
        2  6060 1 1 174 TRP HA   H   -6.744 -15.907 -15.153 1.00 . A A . 359 TRP HA   1 1 
        2  6061 1 1 174 TRP HB2  H   -7.499 -17.043 -12.781 1.00 . A A . 359 TRP HB2  1 1 
        2  6062 1 1 174 TRP HB3  H   -5.835 -16.716 -13.252 1.00 . A A . 359 TRP HB3  1 1 
        2  6063 1 1 174 TRP HD1  H   -8.552 -15.594 -10.886 1.00 . A A . 359 TRP HD1  1 1 
        2  6064 1 1 174 TRP HE1  H   -7.602 -13.827  -9.270 1.00 . A A . 359 TRP HE1  1 1 
        2  6065 1 1 174 TRP HE3  H   -4.023 -14.734 -13.083 1.00 . A A . 359 TRP HE3  1 1 
        2  6066 1 1 174 TRP HH2  H   -3.038 -11.861 -10.039 1.00 . A A . 359 TRP HH2  1 1 
        2  6067 1 1 174 TRP HZ2  H   -5.232 -12.257  -8.949 1.00 . A A . 359 TRP HZ2  1 1 
        2  6068 1 1 174 TRP HZ3  H   -2.440 -13.101 -12.102 1.00 . A A . 359 TRP HZ3  1 1 
        2  6069 1 1 174 TRP N    N   -7.033 -14.096 -14.182 1.00 . A A . 359 TRP N    1 1 
        2  6070 1 1 174 TRP NE1  N   -7.118 -14.157 -10.056 1.00 . A A . 359 TRP NE1  1 1 
        2  6071 1 1 174 TRP O    O   -9.246 -15.862 -15.657 1.00 . A A . 359 TRP O    1 1 
        2  6072 1 1 175 ASP C    C  -11.611 -16.118 -12.140 1.00 . A A . 360 ASP C    1 1 
        2  6073 1 1 175 ASP CA   C  -10.953 -16.215 -13.514 1.00 . A A . 360 ASP CA   1 1 
        2  6074 1 1 175 ASP CB   C  -11.203 -17.606 -14.100 1.00 . A A . 360 ASP CB   1 1 
        2  6075 1 1 175 ASP CG   C  -12.701 -17.874 -14.178 1.00 . A A . 360 ASP CG   1 1 
        2  6076 1 1 175 ASP H    H   -9.096 -15.896 -12.550 1.00 . A A . 360 ASP H    1 1 
        2  6077 1 1 175 ASP HA   H  -11.399 -15.481 -14.163 1.00 . A A . 360 ASP HA   1 1 
        2  6078 1 1 175 ASP HB2  H  -10.775 -17.658 -15.092 1.00 . A A . 360 ASP HB2  1 1 
        2  6079 1 1 175 ASP HB3  H  -10.738 -18.350 -13.471 1.00 . A A . 360 ASP HB3  1 1 
        2  6080 1 1 175 ASP N    N   -9.520 -15.958 -13.427 1.00 . A A . 360 ASP N    1 1 
        2  6081 1 1 175 ASP O    O  -12.784 -15.764 -12.026 1.00 . A A . 360 ASP O    1 1 
        2  6082 1 1 175 ASP OD1  O  -13.302 -17.490 -15.168 1.00 . A A . 360 ASP OD1  1 1 
        2  6083 1 1 175 ASP OD2  O  -13.229 -18.448 -13.240 1.00 . A A . 360 ASP OD2  1 1 
        2  6084 1 1 176 GLY C    C  -11.352 -14.967  -9.184 1.00 . A A . 361 GLY C    1 1 
        2  6085 1 1 176 GLY CA   C  -11.371 -16.390  -9.737 1.00 . A A . 361 GLY CA   1 1 
        2  6086 1 1 176 GLY H    H   -9.925 -16.718 -11.252 1.00 . A A . 361 GLY H    1 1 
        2  6087 1 1 176 GLY HA2  H  -12.387 -16.758  -9.734 1.00 . A A . 361 GLY HA2  1 1 
        2  6088 1 1 176 GLY HA3  H  -10.764 -17.021  -9.105 1.00 . A A . 361 GLY HA3  1 1 
        2  6089 1 1 176 GLY N    N  -10.850 -16.439 -11.100 1.00 . A A . 361 GLY N    1 1 
        2  6090 1 1 176 GLY O    O  -12.000 -14.676  -8.179 1.00 . A A . 361 GLY O    1 1 
        2  6091 1 1 177 LEU C    C  -11.903 -12.148  -9.076 1.00 . A A . 362 LEU C    1 1 
        2  6092 1 1 177 LEU CA   C  -10.517 -12.696  -9.400 1.00 . A A . 362 LEU CA   1 1 
        2  6093 1 1 177 LEU CB   C   -9.888 -11.848 -10.512 1.00 . A A . 362 LEU CB   1 1 
        2  6094 1 1 177 LEU CD1  C  -10.231  -9.783  -9.118 1.00 . A A . 362 LEU CD1  1 1 
        2  6095 1 1 177 LEU CD2  C   -8.028 -10.962  -9.056 1.00 . A A . 362 LEU CD2  1 1 
        2  6096 1 1 177 LEU CG   C   -9.221 -10.585  -9.941 1.00 . A A . 362 LEU CG   1 1 
        2  6097 1 1 177 LEU H    H  -10.111 -14.372 -10.637 1.00 . A A . 362 LEU H    1 1 
        2  6098 1 1 177 LEU HA   H   -9.899 -12.645  -8.518 1.00 . A A . 362 LEU HA   1 1 
        2  6099 1 1 177 LEU HB2  H   -9.151 -12.436 -11.038 1.00 . A A . 362 LEU HB2  1 1 
        2  6100 1 1 177 LEU HB3  H  -10.663 -11.554 -11.204 1.00 . A A . 362 LEU HB3  1 1 
        2  6101 1 1 177 LEU HD11 H  -11.171  -9.734  -9.648 1.00 . A A . 362 LEU HD11 1 1 
        2  6102 1 1 177 LEU HD12 H   -9.852  -8.783  -8.967 1.00 . A A . 362 LEU HD12 1 1 
        2  6103 1 1 177 LEU HD13 H  -10.377 -10.260  -8.162 1.00 . A A . 362 LEU HD13 1 1 
        2  6104 1 1 177 LEU HD21 H   -7.665 -11.941  -9.328 1.00 . A A . 362 LEU HD21 1 1 
        2  6105 1 1 177 LEU HD22 H   -8.337 -10.968  -8.021 1.00 . A A . 362 LEU HD22 1 1 
        2  6106 1 1 177 LEU HD23 H   -7.239 -10.237  -9.189 1.00 . A A . 362 LEU HD23 1 1 
        2  6107 1 1 177 LEU HG   H   -8.876  -9.973 -10.761 1.00 . A A . 362 LEU HG   1 1 
        2  6108 1 1 177 LEU N    N  -10.607 -14.086  -9.842 1.00 . A A . 362 LEU N    1 1 
        2  6109 1 1 177 LEU O    O  -12.181 -11.760  -7.942 1.00 . A A . 362 LEU O    1 1 
        2  6110 1 1 178 GLU C    C  -14.882 -12.432  -8.885 1.00 . A A . 363 GLU C    1 1 
        2  6111 1 1 178 GLU CA   C  -14.116 -11.599  -9.908 1.00 . A A . 363 GLU CA   1 1 
        2  6112 1 1 178 GLU CB   C  -14.866 -11.605 -11.243 1.00 . A A . 363 GLU CB   1 1 
        2  6113 1 1 178 GLU CD   C  -14.585 -11.713 -13.728 1.00 . A A . 363 GLU CD   1 1 
        2  6114 1 1 178 GLU CG   C  -13.894 -11.915 -12.383 1.00 . A A . 363 GLU CG   1 1 
        2  6115 1 1 178 GLU H    H  -12.477 -12.427 -10.968 1.00 . A A . 363 GLU H    1 1 
        2  6116 1 1 178 GLU HA   H  -14.056 -10.582  -9.551 1.00 . A A . 363 GLU HA   1 1 
        2  6117 1 1 178 GLU HB2  H  -15.643 -12.356 -11.216 1.00 . A A . 363 GLU HB2  1 1 
        2  6118 1 1 178 GLU HB3  H  -15.310 -10.634 -11.407 1.00 . A A . 363 GLU HB3  1 1 
        2  6119 1 1 178 GLU HG2  H  -13.041 -11.254 -12.317 1.00 . A A . 363 GLU HG2  1 1 
        2  6120 1 1 178 GLU HG3  H  -13.563 -12.938 -12.304 1.00 . A A . 363 GLU HG3  1 1 
        2  6121 1 1 178 GLU N    N  -12.762 -12.112 -10.087 1.00 . A A . 363 GLU N    1 1 
        2  6122 1 1 178 GLU O    O  -15.362 -11.908  -7.880 1.00 . A A . 363 GLU O    1 1 
        2  6123 1 1 178 GLU OE1  O  -15.797 -11.838 -13.774 1.00 . A A . 363 GLU OE1  1 1 
        2  6124 1 1 178 GLU OE2  O  -13.889 -11.440 -14.693 1.00 . A A . 363 GLU OE2  1 1 
        2  6125 1 1 179 GLU C    C  -15.299 -14.334  -6.790 1.00 . A A . 364 GLU C    1 1 
        2  6126 1 1 179 GLU CA   C  -15.705 -14.618  -8.233 1.00 . A A . 364 GLU CA   1 1 
        2  6127 1 1 179 GLU CB   C  -15.396 -16.076  -8.576 1.00 . A A . 364 GLU CB   1 1 
        2  6128 1 1 179 GLU CD   C  -15.614 -17.838 -10.339 1.00 . A A . 364 GLU CD   1 1 
        2  6129 1 1 179 GLU CG   C  -15.806 -16.359 -10.022 1.00 . A A . 364 GLU CG   1 1 
        2  6130 1 1 179 GLU H    H  -14.592 -14.096  -9.960 1.00 . A A . 364 GLU H    1 1 
        2  6131 1 1 179 GLU HA   H  -16.767 -14.451  -8.338 1.00 . A A . 364 GLU HA   1 1 
        2  6132 1 1 179 GLU HB2  H  -14.337 -16.257  -8.458 1.00 . A A . 364 GLU HB2  1 1 
        2  6133 1 1 179 GLU HB3  H  -15.948 -16.727  -7.914 1.00 . A A . 364 GLU HB3  1 1 
        2  6134 1 1 179 GLU HG2  H  -16.844 -16.094 -10.158 1.00 . A A . 364 GLU HG2  1 1 
        2  6135 1 1 179 GLU HG3  H  -15.195 -15.769 -10.689 1.00 . A A . 364 GLU HG3  1 1 
        2  6136 1 1 179 GLU N    N  -14.993 -13.730  -9.144 1.00 . A A . 364 GLU N    1 1 
        2  6137 1 1 179 GLU O    O  -16.108 -14.456  -5.870 1.00 . A A . 364 GLU O    1 1 
        2  6138 1 1 179 GLU OE1  O  -14.796 -18.463  -9.684 1.00 . A A . 364 GLU OE1  1 1 
        2  6139 1 1 179 GLU OE2  O  -16.288 -18.325 -11.232 1.00 . A A . 364 GLU OE2  1 1 
        2  6140 1 1 180 HIS C    C  -13.998 -12.271  -4.818 1.00 . A A . 365 HIS C    1 1 
        2  6141 1 1 180 HIS CA   C  -13.533 -13.652  -5.268 1.00 . A A . 365 HIS CA   1 1 
        2  6142 1 1 180 HIS CB   C  -12.005 -13.702  -5.268 1.00 . A A . 365 HIS CB   1 1 
        2  6143 1 1 180 HIS CD2  C  -10.596 -15.851  -5.814 1.00 . A A . 365 HIS CD2  1 1 
        2  6144 1 1 180 HIS CE1  C  -11.475 -17.185  -4.349 1.00 . A A . 365 HIS CE1  1 1 
        2  6145 1 1 180 HIS CG   C  -11.548 -15.129  -5.138 1.00 . A A . 365 HIS CG   1 1 
        2  6146 1 1 180 HIS H    H  -13.441 -13.872  -7.373 1.00 . A A . 365 HIS H    1 1 
        2  6147 1 1 180 HIS HA   H  -13.906 -14.391  -4.576 1.00 . A A . 365 HIS HA   1 1 
        2  6148 1 1 180 HIS HB2  H  -11.630 -13.286  -6.192 1.00 . A A . 365 HIS HB2  1 1 
        2  6149 1 1 180 HIS HB3  H  -11.626 -13.127  -4.435 1.00 . A A . 365 HIS HB3  1 1 
        2  6150 1 1 180 HIS HD2  H   -9.975 -15.471  -6.611 1.00 . A A . 365 HIS HD2  1 1 
        2  6151 1 1 180 HIS HE1  H  -11.697 -18.059  -3.754 1.00 . A A . 365 HIS HE1  1 1 
        2  6152 1 1 180 HIS HE2  H   -9.968 -17.881  -5.605 1.00 . A A . 365 HIS HE2  1 1 
        2  6153 1 1 180 HIS N    N  -14.040 -13.953  -6.602 1.00 . A A . 365 HIS N    1 1 
        2  6154 1 1 180 HIS ND1  N  -12.096 -16.000  -4.210 1.00 . A A . 365 HIS ND1  1 1 
        2  6155 1 1 180 HIS NE2  N  -10.551 -17.150  -5.313 1.00 . A A . 365 HIS NE2  1 1 
        2  6156 1 1 180 HIS O    O  -14.364 -12.077  -3.660 1.00 . A A . 365 HIS O    1 1 
        2  6157 1 1 181 SER C    C  -15.803  -9.954  -4.822 1.00 . A A . 366 SER C    1 1 
        2  6158 1 1 181 SER CA   C  -14.400  -9.955  -5.420 1.00 . A A . 366 SER CA   1 1 
        2  6159 1 1 181 SER CB   C  -14.377  -9.090  -6.680 1.00 . A A . 366 SER CB   1 1 
        2  6160 1 1 181 SER H    H  -13.676 -11.524  -6.647 1.00 . A A . 366 SER H    1 1 
        2  6161 1 1 181 SER HA   H  -13.713  -9.537  -4.699 1.00 . A A . 366 SER HA   1 1 
        2  6162 1 1 181 SER HB2  H  -13.367  -8.785  -6.892 1.00 . A A . 366 SER HB2  1 1 
        2  6163 1 1 181 SER HB3  H  -14.762  -9.661  -7.514 1.00 . A A . 366 SER HB3  1 1 
        2  6164 1 1 181 SER HG   H  -15.564  -7.684  -7.312 1.00 . A A . 366 SER HG   1 1 
        2  6165 1 1 181 SER N    N  -13.979 -11.314  -5.739 1.00 . A A . 366 SER N    1 1 
        2  6166 1 1 181 SER O    O  -16.062  -9.278  -3.827 1.00 . A A . 366 SER O    1 1 
        2  6167 1 1 181 SER OG   O  -15.179  -7.935  -6.469 1.00 . A A . 366 SER OG   1 1 
        2  6168 1 1 182 GLN C    C  -18.140 -11.483  -3.596 1.00 . A A . 367 GLN C    1 1 
        2  6169 1 1 182 GLN CA   C  -18.081 -10.787  -4.953 1.00 . A A . 367 GLN CA   1 1 
        2  6170 1 1 182 GLN CB   C  -18.951 -11.548  -5.956 1.00 . A A . 367 GLN CB   1 1 
        2  6171 1 1 182 GLN CD   C  -18.199  -9.675  -7.440 1.00 . A A . 367 GLN CD   1 1 
        2  6172 1 1 182 GLN CG   C  -18.557 -11.156  -7.382 1.00 . A A . 367 GLN CG   1 1 
        2  6173 1 1 182 GLN H    H  -16.444 -11.230  -6.226 1.00 . A A . 367 GLN H    1 1 
        2  6174 1 1 182 GLN HA   H  -18.468  -9.786  -4.846 1.00 . A A . 367 GLN HA   1 1 
        2  6175 1 1 182 GLN HB2  H  -18.808 -12.611  -5.822 1.00 . A A . 367 GLN HB2  1 1 
        2  6176 1 1 182 GLN HB3  H  -19.989 -11.301  -5.792 1.00 . A A . 367 GLN HB3  1 1 
        2  6177 1 1 182 GLN HE21 H  -16.495  -9.977  -8.417 1.00 . A A . 367 GLN HE21 1 1 
        2  6178 1 1 182 GLN HE22 H  -16.854  -8.350  -8.060 1.00 . A A . 367 GLN HE22 1 1 
        2  6179 1 1 182 GLN HG2  H  -17.705 -11.743  -7.692 1.00 . A A . 367 GLN HG2  1 1 
        2  6180 1 1 182 GLN HG3  H  -19.385 -11.349  -8.048 1.00 . A A . 367 GLN HG3  1 1 
        2  6181 1 1 182 GLN N    N  -16.707 -10.713  -5.436 1.00 . A A . 367 GLN N    1 1 
        2  6182 1 1 182 GLN NE2  N  -17.091  -9.303  -8.020 1.00 . A A . 367 GLN NE2  1 1 
        2  6183 1 1 182 GLN O    O  -18.670 -10.934  -2.630 1.00 . A A . 367 GLN O    1 1 
        2  6184 1 1 182 GLN OE1  O  -18.948  -8.835  -6.942 1.00 . A A . 367 GLN OE1  1 1 
        2  6185 1 1 183 ALA C    C  -16.958 -12.631  -1.160 1.00 . A A . 368 ALA C    1 1 
        2  6186 1 1 183 ALA CA   C  -17.596 -13.447  -2.280 1.00 . A A . 368 ALA CA   1 1 
        2  6187 1 1 183 ALA CB   C  -16.828 -14.758  -2.461 1.00 . A A . 368 ALA CB   1 1 
        2  6188 1 1 183 ALA H    H  -17.186 -13.084  -4.329 1.00 . A A . 368 ALA H    1 1 
        2  6189 1 1 183 ALA HA   H  -18.616 -13.676  -2.009 1.00 . A A . 368 ALA HA   1 1 
        2  6190 1 1 183 ALA HB1  H  -16.913 -15.352  -1.562 1.00 . A A . 368 ALA HB1  1 1 
        2  6191 1 1 183 ALA HB2  H  -15.787 -14.541  -2.652 1.00 . A A . 368 ALA HB2  1 1 
        2  6192 1 1 183 ALA HB3  H  -17.241 -15.305  -3.294 1.00 . A A . 368 ALA HB3  1 1 
        2  6193 1 1 183 ALA N    N  -17.595 -12.692  -3.528 1.00 . A A . 368 ALA N    1 1 
        2  6194 1 1 183 ALA O    O  -17.603 -12.320  -0.157 1.00 . A A . 368 ALA O    1 1 
        2  6195 1 1 184 LEU C    C  -15.745 -10.235   0.005 1.00 . A A . 369 LEU C    1 1 
        2  6196 1 1 184 LEU CA   C  -14.972 -11.504  -0.339 1.00 . A A . 369 LEU CA   1 1 
        2  6197 1 1 184 LEU CB   C  -13.581 -11.132  -0.860 1.00 . A A . 369 LEU CB   1 1 
        2  6198 1 1 184 LEU CD1  C  -11.423 -12.027  -1.750 1.00 . A A . 369 LEU CD1  1 1 
        2  6199 1 1 184 LEU CD2  C  -12.510 -13.145   0.202 1.00 . A A . 369 LEU CD2  1 1 
        2  6200 1 1 184 LEU CG   C  -12.763 -12.404  -1.118 1.00 . A A . 369 LEU CG   1 1 
        2  6201 1 1 184 LEU H    H  -15.224 -12.559  -2.157 1.00 . A A . 369 LEU H    1 1 
        2  6202 1 1 184 LEU HA   H  -14.862 -12.097   0.557 1.00 . A A . 369 LEU HA   1 1 
        2  6203 1 1 184 LEU HB2  H  -13.683 -10.578  -1.783 1.00 . A A . 369 LEU HB2  1 1 
        2  6204 1 1 184 LEU HB3  H  -13.074 -10.520  -0.130 1.00 . A A . 369 LEU HB3  1 1 
        2  6205 1 1 184 LEU HD11 H  -10.819 -11.501  -1.026 1.00 . A A . 369 LEU HD11 1 1 
        2  6206 1 1 184 LEU HD12 H  -11.595 -11.392  -2.606 1.00 . A A . 369 LEU HD12 1 1 
        2  6207 1 1 184 LEU HD13 H  -10.909 -12.924  -2.064 1.00 . A A . 369 LEU HD13 1 1 
        2  6208 1 1 184 LEU HD21 H  -13.311 -13.847   0.379 1.00 . A A . 369 LEU HD21 1 1 
        2  6209 1 1 184 LEU HD22 H  -12.466 -12.436   1.015 1.00 . A A . 369 LEU HD22 1 1 
        2  6210 1 1 184 LEU HD23 H  -11.574 -13.678   0.140 1.00 . A A . 369 LEU HD23 1 1 
        2  6211 1 1 184 LEU HG   H  -13.309 -13.048  -1.794 1.00 . A A . 369 LEU HG   1 1 
        2  6212 1 1 184 LEU N    N  -15.688 -12.285  -1.339 1.00 . A A . 369 LEU N    1 1 
        2  6213 1 1 184 LEU O    O  -15.955  -9.925   1.176 1.00 . A A . 369 LEU O    1 1 
        2  6214 1 1 185 SER C    C  -17.991  -8.489   0.258 1.00 . A A . 370 SER C    1 1 
        2  6215 1 1 185 SER CA   C  -16.921  -8.274  -0.806 1.00 . A A . 370 SER CA   1 1 
        2  6216 1 1 185 SER CB   C  -17.581  -7.819  -2.109 1.00 . A A . 370 SER CB   1 1 
        2  6217 1 1 185 SER H    H  -15.977  -9.798  -1.938 1.00 . A A . 370 SER H    1 1 
        2  6218 1 1 185 SER HA   H  -16.243  -7.503  -0.471 1.00 . A A . 370 SER HA   1 1 
        2  6219 1 1 185 SER HB2  H  -16.848  -7.344  -2.739 1.00 . A A . 370 SER HB2  1 1 
        2  6220 1 1 185 SER HB3  H  -17.991  -8.679  -2.621 1.00 . A A . 370 SER HB3  1 1 
        2  6221 1 1 185 SER HG   H  -18.372  -6.424  -1.008 1.00 . A A . 370 SER HG   1 1 
        2  6222 1 1 185 SER N    N  -16.170  -9.505  -1.023 1.00 . A A . 370 SER N    1 1 
        2  6223 1 1 185 SER O    O  -18.026  -7.785   1.268 1.00 . A A . 370 SER O    1 1 
        2  6224 1 1 185 SER OG   O  -18.613  -6.890  -1.812 1.00 . A A . 370 SER OG   1 1 
        2  6225 1 1 186 GLY C    C  -19.358  -9.859   2.395 1.00 . A A . 371 GLY C    1 1 
        2  6226 1 1 186 GLY CA   C  -19.918  -9.773   0.981 1.00 . A A . 371 GLY CA   1 1 
        2  6227 1 1 186 GLY H    H  -18.777 -10.003  -0.790 1.00 . A A . 371 GLY H    1 1 
        2  6228 1 1 186 GLY HA2  H  -20.666  -8.994   0.940 1.00 . A A . 371 GLY HA2  1 1 
        2  6229 1 1 186 GLY HA3  H  -20.371 -10.717   0.722 1.00 . A A . 371 GLY HA3  1 1 
        2  6230 1 1 186 GLY N    N  -18.856  -9.471   0.029 1.00 . A A . 371 GLY N    1 1 
        2  6231 1 1 186 GLY O    O  -19.926  -9.304   3.335 1.00 . A A . 371 GLY O    1 1 
        2  6232 1 1 187 ARG C    C  -17.099  -9.360   4.349 1.00 . A A . 372 ARG C    1 1 
        2  6233 1 1 187 ARG CA   C  -17.604 -10.708   3.844 1.00 . A A . 372 ARG CA   1 1 
        2  6234 1 1 187 ARG CB   C  -16.435 -11.691   3.748 1.00 . A A . 372 ARG CB   1 1 
        2  6235 1 1 187 ARG CD   C  -16.012 -14.147   3.539 1.00 . A A . 372 ARG CD   1 1 
        2  6236 1 1 187 ARG CG   C  -16.914 -12.992   3.102 1.00 . A A . 372 ARG CG   1 1 
        2  6237 1 1 187 ARG CZ   C  -13.784 -14.901   2.933 1.00 . A A . 372 ARG CZ   1 1 
        2  6238 1 1 187 ARG H    H  -17.825 -10.977   1.752 1.00 . A A . 372 ARG H    1 1 
        2  6239 1 1 187 ARG HA   H  -18.329 -11.096   4.543 1.00 . A A . 372 ARG HA   1 1 
        2  6240 1 1 187 ARG HB2  H  -15.648 -11.257   3.147 1.00 . A A . 372 ARG HB2  1 1 
        2  6241 1 1 187 ARG HB3  H  -16.059 -11.900   4.738 1.00 . A A . 372 ARG HB3  1 1 
        2  6242 1 1 187 ARG HD2  H  -16.045 -14.241   4.614 1.00 . A A . 372 ARG HD2  1 1 
        2  6243 1 1 187 ARG HD3  H  -16.365 -15.064   3.090 1.00 . A A . 372 ARG HD3  1 1 
        2  6244 1 1 187 ARG HE   H  -14.336 -12.979   2.975 1.00 . A A . 372 ARG HE   1 1 
        2  6245 1 1 187 ARG HG2  H  -17.931 -13.192   3.410 1.00 . A A . 372 ARG HG2  1 1 
        2  6246 1 1 187 ARG HG3  H  -16.876 -12.895   2.028 1.00 . A A . 372 ARG HG3  1 1 
        2  6247 1 1 187 ARG HH11 H  -15.109 -16.322   3.417 1.00 . A A . 372 ARG HH11 1 1 
        2  6248 1 1 187 ARG HH12 H  -13.530 -16.887   2.985 1.00 . A A . 372 ARG HH12 1 1 
        2  6249 1 1 187 ARG HH21 H  -12.264 -13.711   2.406 1.00 . A A . 372 ARG HH21 1 1 
        2  6250 1 1 187 ARG HH22 H  -11.919 -15.409   2.412 1.00 . A A . 372 ARG HH22 1 1 
        2  6251 1 1 187 ARG N    N  -18.236 -10.558   2.538 1.00 . A A . 372 ARG N    1 1 
        2  6252 1 1 187 ARG NE   N  -14.636 -13.900   3.122 1.00 . A A . 372 ARG NE   1 1 
        2  6253 1 1 187 ARG NH1  N  -14.172 -16.133   3.126 1.00 . A A . 372 ARG NH1  1 1 
        2  6254 1 1 187 ARG NH2  N  -12.560 -14.655   2.554 1.00 . A A . 372 ARG NH2  1 1 
        2  6255 1 1 187 ARG O    O  -17.554  -8.863   5.380 1.00 . A A . 372 ARG O    1 1 
        2  6256 1 1 188 LEU C    C  -16.723  -6.527   4.417 1.00 . A A . 373 LEU C    1 1 
        2  6257 1 1 188 LEU CA   C  -15.606  -7.476   3.998 1.00 . A A . 373 LEU CA   1 1 
        2  6258 1 1 188 LEU CB   C  -14.830  -6.871   2.821 1.00 . A A . 373 LEU CB   1 1 
        2  6259 1 1 188 LEU CD1  C  -13.587  -5.428   4.454 1.00 . A A . 373 LEU CD1  1 1 
        2  6260 1 1 188 LEU CD2  C  -12.603  -7.605   3.710 1.00 . A A . 373 LEU CD2  1 1 
        2  6261 1 1 188 LEU CG   C  -13.445  -6.399   3.279 1.00 . A A . 373 LEU CG   1 1 
        2  6262 1 1 188 LEU H    H  -15.837  -9.211   2.802 1.00 . A A . 373 LEU H    1 1 
        2  6263 1 1 188 LEU HA   H  -14.935  -7.617   4.830 1.00 . A A . 373 LEU HA   1 1 
        2  6264 1 1 188 LEU HB2  H  -14.717  -7.617   2.047 1.00 . A A . 373 LEU HB2  1 1 
        2  6265 1 1 188 LEU HB3  H  -15.380  -6.030   2.427 1.00 . A A . 373 LEU HB3  1 1 
        2  6266 1 1 188 LEU HD11 H  -13.388  -5.949   5.379 1.00 . A A . 373 LEU HD11 1 1 
        2  6267 1 1 188 LEU HD12 H  -14.590  -5.030   4.473 1.00 . A A . 373 LEU HD12 1 1 
        2  6268 1 1 188 LEU HD13 H  -12.881  -4.618   4.339 1.00 . A A . 373 LEU HD13 1 1 
        2  6269 1 1 188 LEU HD21 H  -12.341  -7.505   4.754 1.00 . A A . 373 LEU HD21 1 1 
        2  6270 1 1 188 LEU HD22 H  -11.702  -7.645   3.116 1.00 . A A . 373 LEU HD22 1 1 
        2  6271 1 1 188 LEU HD23 H  -13.171  -8.511   3.566 1.00 . A A . 373 LEU HD23 1 1 
        2  6272 1 1 188 LEU HG   H  -12.953  -5.894   2.460 1.00 . A A . 373 LEU HG   1 1 
        2  6273 1 1 188 LEU N    N  -16.161  -8.771   3.615 1.00 . A A . 373 LEU N    1 1 
        2  6274 1 1 188 LEU O    O  -16.774  -6.080   5.563 1.00 . A A . 373 LEU O    1 1 
        2  6275 1 1 189 ARG C    C  -19.344  -5.661   5.127 1.00 . A A . 374 ARG C    1 1 
        2  6276 1 1 189 ARG CA   C  -18.734  -5.329   3.770 1.00 . A A . 374 ARG CA   1 1 
        2  6277 1 1 189 ARG CB   C  -19.802  -5.457   2.682 1.00 . A A . 374 ARG CB   1 1 
        2  6278 1 1 189 ARG CD   C  -18.204  -4.412   1.068 1.00 . A A . 374 ARG CD   1 1 
        2  6279 1 1 189 ARG CG   C  -19.617  -4.341   1.651 1.00 . A A . 374 ARG CG   1 1 
        2  6280 1 1 189 ARG CZ   C  -18.420  -2.795  -0.730 1.00 . A A . 374 ARG CZ   1 1 
        2  6281 1 1 189 ARG H    H  -17.530  -6.613   2.587 1.00 . A A . 374 ARG H    1 1 
        2  6282 1 1 189 ARG HA   H  -18.371  -4.313   3.787 1.00 . A A . 374 ARG HA   1 1 
        2  6283 1 1 189 ARG HB2  H  -19.707  -6.417   2.195 1.00 . A A . 374 ARG HB2  1 1 
        2  6284 1 1 189 ARG HB3  H  -20.780  -5.373   3.128 1.00 . A A . 374 ARG HB3  1 1 
        2  6285 1 1 189 ARG HD2  H  -17.562  -3.728   1.601 1.00 . A A . 374 ARG HD2  1 1 
        2  6286 1 1 189 ARG HD3  H  -17.823  -5.417   1.179 1.00 . A A . 374 ARG HD3  1 1 
        2  6287 1 1 189 ARG HE   H  -18.091  -4.748  -1.022 1.00 . A A . 374 ARG HE   1 1 
        2  6288 1 1 189 ARG HG2  H  -20.341  -4.461   0.858 1.00 . A A . 374 ARG HG2  1 1 
        2  6289 1 1 189 ARG HG3  H  -19.759  -3.383   2.128 1.00 . A A . 374 ARG HG3  1 1 
        2  6290 1 1 189 ARG HH11 H  -18.581  -2.086   1.135 1.00 . A A . 374 ARG HH11 1 1 
        2  6291 1 1 189 ARG HH12 H  -18.743  -0.913  -0.129 1.00 . A A . 374 ARG HH12 1 1 
        2  6292 1 1 189 ARG HH21 H  -18.304  -3.215  -2.685 1.00 . A A . 374 ARG HH21 1 1 
        2  6293 1 1 189 ARG HH22 H  -18.585  -1.552  -2.292 1.00 . A A . 374 ARG HH22 1 1 
        2  6294 1 1 189 ARG N    N  -17.619  -6.226   3.483 1.00 . A A . 374 ARG N    1 1 
        2  6295 1 1 189 ARG NE   N  -18.224  -4.051  -0.345 1.00 . A A . 374 ARG NE   1 1 
        2  6296 1 1 189 ARG NH1  N  -18.594  -1.859   0.161 1.00 . A A . 374 ARG NH1  1 1 
        2  6297 1 1 189 ARG NH2  N  -18.437  -2.498  -2.001 1.00 . A A . 374 ARG NH2  1 1 
        2  6298 1 1 189 ARG O    O  -19.668  -4.767   5.909 1.00 . A A . 374 ARG O    1 1 
        2  6299 1 1 190 ALA C    C  -19.158  -6.993   7.825 1.00 . A A . 375 ALA C    1 1 
        2  6300 1 1 190 ALA CA   C  -20.067  -7.393   6.668 1.00 . A A . 375 ALA CA   1 1 
        2  6301 1 1 190 ALA CB   C  -20.251  -8.911   6.660 1.00 . A A . 375 ALA CB   1 1 
        2  6302 1 1 190 ALA H    H  -19.219  -7.621   4.739 1.00 . A A . 375 ALA H    1 1 
        2  6303 1 1 190 ALA HA   H  -21.031  -6.925   6.800 1.00 . A A . 375 ALA HA   1 1 
        2  6304 1 1 190 ALA HB1  H  -20.400  -9.251   5.646 1.00 . A A . 375 ALA HB1  1 1 
        2  6305 1 1 190 ALA HB2  H  -21.111  -9.173   7.257 1.00 . A A . 375 ALA HB2  1 1 
        2  6306 1 1 190 ALA HB3  H  -19.370  -9.382   7.071 1.00 . A A . 375 ALA HB3  1 1 
        2  6307 1 1 190 ALA N    N  -19.497  -6.953   5.400 1.00 . A A . 375 ALA N    1 1 
        2  6308 1 1 190 ALA O    O  -19.625  -6.728   8.932 1.00 . A A . 375 ALA O    1 1 
        2  6309 1 1 191 ILE C    C  -16.861  -5.066   8.768 1.00 . A A . 376 ILE C    1 1 
        2  6310 1 1 191 ILE CA   C  -16.888  -6.580   8.584 1.00 . A A . 376 ILE CA   1 1 
        2  6311 1 1 191 ILE CB   C  -15.494  -7.073   8.193 1.00 . A A . 376 ILE CB   1 1 
        2  6312 1 1 191 ILE CD1  C  -14.226  -9.067   7.372 1.00 . A A . 376 ILE CD1  1 1 
        2  6313 1 1 191 ILE CG1  C  -15.519  -8.597   8.041 1.00 . A A . 376 ILE CG1  1 1 
        2  6314 1 1 191 ILE CG2  C  -14.492  -6.684   9.282 1.00 . A A . 376 ILE CG2  1 1 
        2  6315 1 1 191 ILE H    H  -17.541  -7.171   6.657 1.00 . A A . 376 ILE H    1 1 
        2  6316 1 1 191 ILE HA   H  -17.172  -7.042   9.518 1.00 . A A . 376 ILE HA   1 1 
        2  6317 1 1 191 ILE HB   H  -15.203  -6.621   7.256 1.00 . A A . 376 ILE HB   1 1 
        2  6318 1 1 191 ILE HD11 H  -13.840  -9.926   7.900 1.00 . A A . 376 ILE HD11 1 1 
        2  6319 1 1 191 ILE HD12 H  -13.497  -8.270   7.399 1.00 . A A . 376 ILE HD12 1 1 
        2  6320 1 1 191 ILE HD13 H  -14.429  -9.336   6.346 1.00 . A A . 376 ILE HD13 1 1 
        2  6321 1 1 191 ILE HG12 H  -15.609  -9.055   9.016 1.00 . A A . 376 ILE HG12 1 1 
        2  6322 1 1 191 ILE HG13 H  -16.362  -8.884   7.430 1.00 . A A . 376 ILE HG13 1 1 
        2  6323 1 1 191 ILE HG21 H  -13.627  -7.328   9.223 1.00 . A A . 376 ILE HG21 1 1 
        2  6324 1 1 191 ILE HG22 H  -14.955  -6.791  10.251 1.00 . A A . 376 ILE HG22 1 1 
        2  6325 1 1 191 ILE HG23 H  -14.187  -5.658   9.140 1.00 . A A . 376 ILE HG23 1 1 
        2  6326 1 1 191 ILE N    N  -17.856  -6.951   7.559 1.00 . A A . 376 ILE N    1 1 
        2  6327 1 1 191 ILE O    O  -16.508  -4.567   9.837 1.00 . A A . 376 ILE O    1 1 
        2  6328 1 1 192 LEU C    C  -18.550  -2.391   8.407 1.00 . A A . 377 LEU C    1 1 
        2  6329 1 1 192 LEU CA   C  -17.254  -2.885   7.777 1.00 . A A . 377 LEU CA   1 1 
        2  6330 1 1 192 LEU CB   C  -17.113  -2.303   6.369 1.00 . A A . 377 LEU CB   1 1 
        2  6331 1 1 192 LEU CD1  C  -14.650  -2.720   6.408 1.00 . A A . 377 LEU CD1  1 1 
        2  6332 1 1 192 LEU CD2  C  -15.609  -1.053   4.815 1.00 . A A . 377 LEU CD2  1 1 
        2  6333 1 1 192 LEU CG   C  -15.733  -1.658   6.214 1.00 . A A . 377 LEU CG   1 1 
        2  6334 1 1 192 LEU H    H  -17.510  -4.795   6.895 1.00 . A A . 377 LEU H    1 1 
        2  6335 1 1 192 LEU HA   H  -16.424  -2.552   8.379 1.00 . A A . 377 LEU HA   1 1 
        2  6336 1 1 192 LEU HB2  H  -17.225  -3.093   5.641 1.00 . A A . 377 LEU HB2  1 1 
        2  6337 1 1 192 LEU HB3  H  -17.876  -1.555   6.210 1.00 . A A . 377 LEU HB3  1 1 
        2  6338 1 1 192 LEU HD11 H  -14.083  -2.498   7.300 1.00 . A A . 377 LEU HD11 1 1 
        2  6339 1 1 192 LEU HD12 H  -13.989  -2.720   5.553 1.00 . A A . 377 LEU HD12 1 1 
        2  6340 1 1 192 LEU HD13 H  -15.111  -3.691   6.507 1.00 . A A . 377 LEU HD13 1 1 
        2  6341 1 1 192 LEU HD21 H  -16.197  -1.632   4.117 1.00 . A A . 377 LEU HD21 1 1 
        2  6342 1 1 192 LEU HD22 H  -14.573  -1.065   4.508 1.00 . A A . 377 LEU HD22 1 1 
        2  6343 1 1 192 LEU HD23 H  -15.967  -0.034   4.830 1.00 . A A . 377 LEU HD23 1 1 
        2  6344 1 1 192 LEU HG   H  -15.613  -0.882   6.957 1.00 . A A . 377 LEU HG   1 1 
        2  6345 1 1 192 LEU N    N  -17.237  -4.342   7.720 1.00 . A A . 377 LEU N    1 1 
        2  6346 1 1 192 LEU O    O  -18.831  -1.193   8.420 1.00 . A A . 377 LEU O    1 1 
        2  6347 1 1 193 GLN C    C  -20.782  -3.764  10.858 1.00 . A A . 378 GLN C    1 1 
        2  6348 1 1 193 GLN CA   C  -20.603  -2.983   9.561 1.00 . A A . 378 GLN CA   1 1 
        2  6349 1 1 193 GLN CB   C  -21.761  -3.294   8.610 1.00 . A A . 378 GLN CB   1 1 
        2  6350 1 1 193 GLN CD   C  -22.646  -2.529   6.397 1.00 . A A . 378 GLN CD   1 1 
        2  6351 1 1 193 GLN CG   C  -22.030  -2.081   7.717 1.00 . A A . 378 GLN CG   1 1 
        2  6352 1 1 193 GLN H    H  -19.054  -4.264   8.886 1.00 . A A . 378 GLN H    1 1 
        2  6353 1 1 193 GLN HA   H  -20.609  -1.927   9.784 1.00 . A A . 378 GLN HA   1 1 
        2  6354 1 1 193 GLN HB2  H  -21.504  -4.145   7.995 1.00 . A A . 378 GLN HB2  1 1 
        2  6355 1 1 193 GLN HB3  H  -22.648  -3.519   9.184 1.00 . A A . 378 GLN HB3  1 1 
        2  6356 1 1 193 GLN HE21 H  -24.019  -1.095   6.381 1.00 . A A . 378 GLN HE21 1 1 
        2  6357 1 1 193 GLN HE22 H  -24.061  -2.152   5.056 1.00 . A A . 378 GLN HE22 1 1 
        2  6358 1 1 193 GLN HG2  H  -22.710  -1.409   8.221 1.00 . A A . 378 GLN HG2  1 1 
        2  6359 1 1 193 GLN HG3  H  -21.100  -1.567   7.521 1.00 . A A . 378 GLN HG3  1 1 
        2  6360 1 1 193 GLN N    N  -19.335  -3.326   8.927 1.00 . A A . 378 GLN N    1 1 
        2  6361 1 1 193 GLN NE2  N  -23.660  -1.871   5.904 1.00 . A A . 378 GLN NE2  1 1 
        2  6362 1 1 193 GLN O    O  -21.861  -3.764  11.451 1.00 . A A . 378 GLN O    1 1 
        2  6363 1 1 193 GLN OE1  O  -22.189  -3.502   5.796 1.00 . A A . 378 GLN OE1  1 1 
        2  6364 1 1 194 ASN C    C  -19.186  -4.409  13.689 1.00 . A A . 379 ASN C    1 1 
        2  6365 1 1 194 ASN CA   C  -19.765  -5.208  12.525 1.00 . A A . 379 ASN CA   1 1 
        2  6366 1 1 194 ASN CB   C  -18.976  -6.507  12.352 1.00 . A A . 379 ASN CB   1 1 
        2  6367 1 1 194 ASN CG   C  -19.931  -7.669  12.101 1.00 . A A . 379 ASN CG   1 1 
        2  6368 1 1 194 ASN H    H  -18.882  -4.390  10.782 1.00 . A A . 379 ASN H    1 1 
        2  6369 1 1 194 ASN HA   H  -20.794  -5.453  12.745 1.00 . A A . 379 ASN HA   1 1 
        2  6370 1 1 194 ASN HB2  H  -18.304  -6.408  11.513 1.00 . A A . 379 ASN HB2  1 1 
        2  6371 1 1 194 ASN HB3  H  -18.405  -6.702  13.248 1.00 . A A . 379 ASN HB3  1 1 
        2  6372 1 1 194 ASN HD21 H  -20.909  -6.739  10.641 1.00 . A A . 379 ASN HD21 1 1 
        2  6373 1 1 194 ASN HD22 H  -21.461  -8.308  11.005 1.00 . A A . 379 ASN HD22 1 1 
        2  6374 1 1 194 ASN N    N  -19.717  -4.427  11.295 1.00 . A A . 379 ASN N    1 1 
        2  6375 1 1 194 ASN ND2  N  -20.842  -7.563  11.172 1.00 . A A . 379 ASN ND2  1 1 
        2  6376 1 1 194 ASN O    O  -17.970  -4.254  13.803 1.00 . A A . 379 ASN O    1 1 
        2  6377 1 1 194 ASN OD1  O  -19.845  -8.700  12.768 1.00 . A A . 379 ASN OD1  1 1 
        2  6378 1 1 195 GLN C    C  -20.425  -3.502  16.941 1.00 . A A . 380 GLN C    1 1 
        2  6379 1 1 195 GLN CA   C  -19.629  -3.119  15.698 1.00 . A A . 380 GLN CA   1 1 
        2  6380 1 1 195 GLN CB   C  -19.812  -1.628  15.408 1.00 . A A . 380 GLN CB   1 1 
        2  6381 1 1 195 GLN CD   C  -19.081   0.162  13.830 1.00 . A A . 380 GLN CD   1 1 
        2  6382 1 1 195 GLN CG   C  -19.347  -1.326  13.984 1.00 . A A . 380 GLN CG   1 1 
        2  6383 1 1 195 GLN H    H  -21.022  -4.058  14.405 1.00 . A A . 380 GLN H    1 1 
        2  6384 1 1 195 GLN HA   H  -18.582  -3.312  15.877 1.00 . A A . 380 GLN HA   1 1 
        2  6385 1 1 195 GLN HB2  H  -20.857  -1.367  15.510 1.00 . A A . 380 GLN HB2  1 1 
        2  6386 1 1 195 GLN HB3  H  -19.226  -1.048  16.107 1.00 . A A . 380 GLN HB3  1 1 
        2  6387 1 1 195 GLN HE21 H  -20.465   0.400  12.427 1.00 . A A . 380 GLN HE21 1 1 
        2  6388 1 1 195 GLN HE22 H  -19.620   1.802  12.860 1.00 . A A . 380 GLN HE22 1 1 
        2  6389 1 1 195 GLN HG2  H  -18.442  -1.875  13.776 1.00 . A A . 380 GLN HG2  1 1 
        2  6390 1 1 195 GLN HG3  H  -20.115  -1.617  13.286 1.00 . A A . 380 GLN HG3  1 1 
        2  6391 1 1 195 GLN N    N  -20.065  -3.903  14.548 1.00 . A A . 380 GLN N    1 1 
        2  6392 1 1 195 GLN NE2  N  -19.779   0.847  12.966 1.00 . A A . 380 GLN NE2  1 1 
        2  6393 1 1 195 GLN O    O  -20.788  -4.664  17.125 1.00 . A A . 380 GLN O    1 1 
        2  6394 1 1 195 GLN OE1  O  -18.216   0.720  14.506 1.00 . A A . 380 GLN OE1  1 1 
        2  6395 1 1 196 GLY C    C  -22.608  -3.714  18.760 1.00 . A A . 381 GLY C    1 1 
        2  6396 1 1 196 GLY CA   C  -21.445  -2.762  19.018 1.00 . A A . 381 GLY CA   1 1 
        2  6397 1 1 196 GLY H    H  -20.376  -1.611  17.596 1.00 . A A . 381 GLY H    1 1 
        2  6398 1 1 196 GLY HA2  H  -20.788  -3.194  19.758 1.00 . A A . 381 GLY HA2  1 1 
        2  6399 1 1 196 GLY HA3  H  -21.833  -1.826  19.389 1.00 . A A . 381 GLY HA3  1 1 
        2  6400 1 1 196 GLY N    N  -20.692  -2.517  17.793 1.00 . A A . 381 GLY N    1 1 
        2  6401 1 1 196 GLY O    O  -22.655  -4.815  19.311 1.00 . A A . 381 GLY O    1 1 
        2  6402 1 1 197 ASN C    C  -25.029  -4.017  16.111 1.00 . A A . 382 ASN C    1 1 
        2  6403 1 1 197 ASN CA   C  -24.704  -4.109  17.598 1.00 . A A . 382 ASN CA   1 1 
        2  6404 1 1 197 ASN CB   C  -25.913  -3.652  18.416 1.00 . A A . 382 ASN CB   1 1 
        2  6405 1 1 197 ASN CG   C  -26.234  -2.195  18.102 1.00 . A A . 382 ASN CG   1 1 
        2  6406 1 1 197 ASN H    H  -23.454  -2.399  17.512 1.00 . A A . 382 ASN H    1 1 
        2  6407 1 1 197 ASN HA   H  -24.483  -5.137  17.846 1.00 . A A . 382 ASN HA   1 1 
        2  6408 1 1 197 ASN HB2  H  -26.765  -4.268  18.169 1.00 . A A . 382 ASN HB2  1 1 
        2  6409 1 1 197 ASN HB3  H  -25.692  -3.751  19.469 1.00 . A A . 382 ASN HB3  1 1 
        2  6410 1 1 197 ASN HD21 H  -24.860  -1.473  19.339 1.00 . A A . 382 ASN HD21 1 1 
        2  6411 1 1 197 ASN HD22 H  -25.764  -0.307  18.500 1.00 . A A . 382 ASN HD22 1 1 
        2  6412 1 1 197 ASN N    N  -23.544  -3.285  17.921 1.00 . A A . 382 ASN N    1 1 
        2  6413 1 1 197 ASN ND2  N  -25.563  -1.246  18.696 1.00 . A A . 382 ASN ND2  1 1 
        2  6414 1 1 197 ASN O    O  -25.445  -2.955  15.680 1.00 . A A . 382 ASN O    1 1 
        2  6415 1 1 197 ASN OD1  O  -27.119  -1.913  17.293 1.00 . A A . 382 ASN OD1  1 1 
        2  6416 2 2   1 ZN  ZN   ZN   2.754  -5.736  12.056 1.00 . B A . 500 ZN  ZN   1 1 
        3  6417 1 1   1 MET C    C   14.186  14.733  -9.990 1.00 . A A . 186 MET C    1 1 
        3  6418 1 1   1 MET CA   C   14.739  16.131  -9.732 1.00 . A A . 186 MET CA   1 1 
        3  6419 1 1   1 MET CB   C   14.149  16.693  -8.437 1.00 . A A . 186 MET CB   1 1 
        3  6420 1 1   1 MET CE   C   11.834  19.288  -7.110 1.00 . A A . 186 MET CE   1 1 
        3  6421 1 1   1 MET CG   C   12.788  17.327  -8.727 1.00 . A A . 186 MET CG   1 1 
        3  6422 1 1   1 MET H1   H   13.341  17.102 -10.931 1.00 . A A . 186 MET H1   1 1 
        3  6423 1 1   1 MET H2   H   14.748  16.624 -11.754 1.00 . A A . 186 MET H2   1 1 
        3  6424 1 1   1 MET H3   H   14.784  17.966 -10.712 1.00 . A A . 186 MET H3   1 1 
        3  6425 1 1   1 MET HA   H   15.814  16.080  -9.645 1.00 . A A . 186 MET HA   1 1 
        3  6426 1 1   1 MET HB2  H   14.030  15.894  -7.719 1.00 . A A . 186 MET HB2  1 1 
        3  6427 1 1   1 MET HB3  H   14.815  17.443  -8.034 1.00 . A A . 186 MET HB3  1 1 
        3  6428 1 1   1 MET HE1  H   12.843  19.656  -7.023 1.00 . A A . 186 MET HE1  1 1 
        3  6429 1 1   1 MET HE2  H   11.261  19.606  -6.250 1.00 . A A . 186 MET HE2  1 1 
        3  6430 1 1   1 MET HE3  H   11.386  19.681  -8.013 1.00 . A A . 186 MET HE3  1 1 
        3  6431 1 1   1 MET HG2  H   12.932  18.306  -9.160 1.00 . A A . 186 MET HG2  1 1 
        3  6432 1 1   1 MET HG3  H   12.241  16.704  -9.420 1.00 . A A . 186 MET HG3  1 1 
        3  6433 1 1   1 MET N    N   14.375  17.024 -10.868 1.00 . A A . 186 MET N    1 1 
        3  6434 1 1   1 MET O    O   13.084  14.400  -9.553 1.00 . A A . 186 MET O    1 1 
        3  6435 1 1   1 MET SD   S   11.852  17.480  -7.185 1.00 . A A . 186 MET SD   1 1 
        3  6436 1 1   2 GLU C    C   15.103  11.575  -9.994 1.00 . A A . 187 GLU C    1 1 
        3  6437 1 1   2 GLU CA   C   14.534  12.558 -11.010 1.00 . A A . 187 GLU CA   1 1 
        3  6438 1 1   2 GLU CB   C   15.004  12.168 -12.410 1.00 . A A . 187 GLU CB   1 1 
        3  6439 1 1   2 GLU CD   C   14.620  12.558 -14.851 1.00 . A A . 187 GLU CD   1 1 
        3  6440 1 1   2 GLU CG   C   14.042  12.741 -13.451 1.00 . A A . 187 GLU CG   1 1 
        3  6441 1 1   2 GLU H    H   15.827  14.238 -11.023 1.00 . A A . 187 GLU H    1 1 
        3  6442 1 1   2 GLU HA   H   13.456  12.510 -10.979 1.00 . A A . 187 GLU HA   1 1 
        3  6443 1 1   2 GLU HB2  H   15.996  12.561 -12.577 1.00 . A A . 187 GLU HB2  1 1 
        3  6444 1 1   2 GLU HB3  H   15.025  11.092 -12.495 1.00 . A A . 187 GLU HB3  1 1 
        3  6445 1 1   2 GLU HG2  H   13.095  12.226 -13.384 1.00 . A A . 187 GLU HG2  1 1 
        3  6446 1 1   2 GLU HG3  H   13.893  13.793 -13.261 1.00 . A A . 187 GLU HG3  1 1 
        3  6447 1 1   2 GLU N    N   14.958  13.918 -10.701 1.00 . A A . 187 GLU N    1 1 
        3  6448 1 1   2 GLU O    O   16.314  11.366  -9.927 1.00 . A A . 187 GLU O    1 1 
        3  6449 1 1   2 GLU OE1  O   14.461  11.481 -15.400 1.00 . A A . 187 GLU OE1  1 1 
        3  6450 1 1   2 GLU OE2  O   15.215  13.499 -15.352 1.00 . A A . 187 GLU OE2  1 1 
        3  6451 1 1   3 ILE C    C   14.558   8.595  -8.741 1.00 . A A . 188 ILE C    1 1 
        3  6452 1 1   3 ILE CA   C   14.640  10.016  -8.194 1.00 . A A . 188 ILE CA   1 1 
        3  6453 1 1   3 ILE CB   C   13.747  10.137  -6.956 1.00 . A A . 188 ILE CB   1 1 
        3  6454 1 1   3 ILE CD1  C   14.408  12.572  -6.862 1.00 . A A . 188 ILE CD1  1 1 
        3  6455 1 1   3 ILE CG1  C   13.238  11.581  -6.815 1.00 . A A . 188 ILE CG1  1 1 
        3  6456 1 1   3 ILE CG2  C   14.542   9.740  -5.710 1.00 . A A . 188 ILE CG2  1 1 
        3  6457 1 1   3 ILE H    H   13.268  11.182  -9.306 1.00 . A A . 188 ILE H    1 1 
        3  6458 1 1   3 ILE HA   H   15.660  10.224  -7.913 1.00 . A A . 188 ILE HA   1 1 
        3  6459 1 1   3 ILE HB   H   12.903   9.470  -7.063 1.00 . A A . 188 ILE HB   1 1 
        3  6460 1 1   3 ILE HD11 H   14.206  13.395  -6.192 1.00 . A A . 188 ILE HD11 1 1 
        3  6461 1 1   3 ILE HD12 H   14.524  12.948  -7.866 1.00 . A A . 188 ILE HD12 1 1 
        3  6462 1 1   3 ILE HD13 H   15.316  12.077  -6.555 1.00 . A A . 188 ILE HD13 1 1 
        3  6463 1 1   3 ILE HG12 H   12.555  11.798  -7.624 1.00 . A A . 188 ILE HG12 1 1 
        3  6464 1 1   3 ILE HG13 H   12.721  11.685  -5.872 1.00 . A A . 188 ILE HG13 1 1 
        3  6465 1 1   3 ILE HG21 H   15.068  10.600  -5.324 1.00 . A A . 188 ILE HG21 1 1 
        3  6466 1 1   3 ILE HG22 H   15.254   8.970  -5.968 1.00 . A A . 188 ILE HG22 1 1 
        3  6467 1 1   3 ILE HG23 H   13.865   9.365  -4.957 1.00 . A A . 188 ILE HG23 1 1 
        3  6468 1 1   3 ILE N    N   14.219  10.976  -9.206 1.00 . A A . 188 ILE N    1 1 
        3  6469 1 1   3 ILE O    O   13.645   8.262  -9.497 1.00 . A A . 188 ILE O    1 1 
        3  6470 1 1   4 LEU C    C   14.208   5.695  -8.528 1.00 . A A . 189 LEU C    1 1 
        3  6471 1 1   4 LEU CA   C   15.543   6.377  -8.813 1.00 . A A . 189 LEU CA   1 1 
        3  6472 1 1   4 LEU CB   C   16.669   5.615  -8.111 1.00 . A A . 189 LEU CB   1 1 
        3  6473 1 1   4 LEU CD1  C   18.323   6.727  -9.615 1.00 . A A . 189 LEU CD1  1 1 
        3  6474 1 1   4 LEU CD2  C   18.957   4.653  -8.378 1.00 . A A . 189 LEU CD2  1 1 
        3  6475 1 1   4 LEU CG   C   17.817   5.382  -9.092 1.00 . A A . 189 LEU CG   1 1 
        3  6476 1 1   4 LEU H    H   16.220   8.082  -7.750 1.00 . A A . 189 LEU H    1 1 
        3  6477 1 1   4 LEU HA   H   15.724   6.364  -9.877 1.00 . A A . 189 LEU HA   1 1 
        3  6478 1 1   4 LEU HB2  H   17.023   6.192  -7.270 1.00 . A A . 189 LEU HB2  1 1 
        3  6479 1 1   4 LEU HB3  H   16.296   4.662  -7.763 1.00 . A A . 189 LEU HB3  1 1 
        3  6480 1 1   4 LEU HD11 H   18.019   6.851 -10.644 1.00 . A A . 189 LEU HD11 1 1 
        3  6481 1 1   4 LEU HD12 H   19.401   6.756  -9.552 1.00 . A A . 189 LEU HD12 1 1 
        3  6482 1 1   4 LEU HD13 H   17.906   7.525  -9.019 1.00 . A A . 189 LEU HD13 1 1 
        3  6483 1 1   4 LEU HD21 H   19.801   4.561  -9.046 1.00 . A A . 189 LEU HD21 1 1 
        3  6484 1 1   4 LEU HD22 H   18.625   3.669  -8.080 1.00 . A A . 189 LEU HD22 1 1 
        3  6485 1 1   4 LEU HD23 H   19.250   5.213  -7.502 1.00 . A A . 189 LEU HD23 1 1 
        3  6486 1 1   4 LEU HG   H   17.466   4.782  -9.921 1.00 . A A . 189 LEU HG   1 1 
        3  6487 1 1   4 LEU N    N   15.518   7.761  -8.354 1.00 . A A . 189 LEU N    1 1 
        3  6488 1 1   4 LEU O    O   13.610   5.895  -7.471 1.00 . A A . 189 LEU O    1 1 
        3  6489 1 1   5 ARG C    C   12.725   2.771  -8.800 1.00 . A A . 190 ARG C    1 1 
        3  6490 1 1   5 ARG CA   C   12.484   4.182  -9.321 1.00 . A A . 190 ARG CA   1 1 
        3  6491 1 1   5 ARG CB   C   11.753   4.116 -10.663 1.00 . A A . 190 ARG CB   1 1 
        3  6492 1 1   5 ARG CD   C   10.943   5.475 -12.597 1.00 . A A . 190 ARG CD   1 1 
        3  6493 1 1   5 ARG CG   C   11.821   5.483 -11.346 1.00 . A A . 190 ARG CG   1 1 
        3  6494 1 1   5 ARG CZ   C   11.071   6.372 -14.851 1.00 . A A . 190 ARG CZ   1 1 
        3  6495 1 1   5 ARG H    H   14.267   4.767 -10.301 1.00 . A A . 190 ARG H    1 1 
        3  6496 1 1   5 ARG HA   H   11.867   4.715  -8.613 1.00 . A A . 190 ARG HA   1 1 
        3  6497 1 1   5 ARG HB2  H   12.222   3.373 -11.292 1.00 . A A . 190 ARG HB2  1 1 
        3  6498 1 1   5 ARG HB3  H   10.720   3.850 -10.498 1.00 . A A . 190 ARG HB3  1 1 
        3  6499 1 1   5 ARG HD2  H   10.937   4.484 -13.024 1.00 . A A . 190 ARG HD2  1 1 
        3  6500 1 1   5 ARG HD3  H    9.935   5.753 -12.327 1.00 . A A . 190 ARG HD3  1 1 
        3  6501 1 1   5 ARG HE   H   12.110   7.098 -13.302 1.00 . A A . 190 ARG HE   1 1 
        3  6502 1 1   5 ARG HG2  H   11.471   6.243 -10.663 1.00 . A A . 190 ARG HG2  1 1 
        3  6503 1 1   5 ARG HG3  H   12.842   5.693 -11.626 1.00 . A A . 190 ARG HG3  1 1 
        3  6504 1 1   5 ARG HH11 H    9.834   4.822 -14.573 1.00 . A A . 190 ARG HH11 1 1 
        3  6505 1 1   5 ARG HH12 H    9.910   5.440 -16.190 1.00 . A A . 190 ARG HH12 1 1 
        3  6506 1 1   5 ARG HH21 H   12.217   7.911 -15.420 1.00 . A A . 190 ARG HH21 1 1 
        3  6507 1 1   5 ARG HH22 H   11.259   7.189 -16.669 1.00 . A A . 190 ARG HH22 1 1 
        3  6508 1 1   5 ARG N    N   13.748   4.888  -9.479 1.00 . A A . 190 ARG N    1 1 
        3  6509 1 1   5 ARG NE   N   11.461   6.418 -13.581 1.00 . A A . 190 ARG NE   1 1 
        3  6510 1 1   5 ARG NH1  N   10.204   5.474 -15.234 1.00 . A A . 190 ARG NH1  1 1 
        3  6511 1 1   5 ARG NH2  N   11.553   7.223 -15.713 1.00 . A A . 190 ARG NH2  1 1 
        3  6512 1 1   5 ARG O    O   13.676   2.526  -8.057 1.00 . A A . 190 ARG O    1 1 
        3  6513 1 1   6 TYR C    C   10.967  -0.403  -9.503 1.00 . A A . 191 TYR C    1 1 
        3  6514 1 1   6 TYR CA   C   11.972   0.466  -8.755 1.00 . A A . 191 TYR CA   1 1 
        3  6515 1 1   6 TYR CB   C   11.716   0.376  -7.248 1.00 . A A . 191 TYR CB   1 1 
        3  6516 1 1   6 TYR CD1  C   12.767  -1.915  -7.174 1.00 . A A . 191 TYR CD1  1 1 
        3  6517 1 1   6 TYR CD2  C   13.428  -0.275  -5.515 1.00 . A A . 191 TYR CD2  1 1 
        3  6518 1 1   6 TYR CE1  C   13.642  -2.846  -6.603 1.00 . A A . 191 TYR CE1  1 1 
        3  6519 1 1   6 TYR CE2  C   14.303  -1.206  -4.944 1.00 . A A . 191 TYR CE2  1 1 
        3  6520 1 1   6 TYR CG   C   12.660  -0.630  -6.630 1.00 . A A . 191 TYR CG   1 1 
        3  6521 1 1   6 TYR CZ   C   14.411  -2.492  -5.487 1.00 . A A . 191 TYR CZ   1 1 
        3  6522 1 1   6 TYR H    H   11.115   2.107  -9.778 1.00 . A A . 191 TYR H    1 1 
        3  6523 1 1   6 TYR HA   H   12.970   0.113  -8.963 1.00 . A A . 191 TYR HA   1 1 
        3  6524 1 1   6 TYR HB2  H   11.876   1.344  -6.799 1.00 . A A . 191 TYR HB2  1 1 
        3  6525 1 1   6 TYR HB3  H   10.697   0.069  -7.075 1.00 . A A . 191 TYR HB3  1 1 
        3  6526 1 1   6 TYR HD1  H   12.175  -2.189  -8.034 1.00 . A A . 191 TYR HD1  1 1 
        3  6527 1 1   6 TYR HD2  H   13.346   0.716  -5.095 1.00 . A A . 191 TYR HD2  1 1 
        3  6528 1 1   6 TYR HE1  H   13.725  -3.838  -7.022 1.00 . A A . 191 TYR HE1  1 1 
        3  6529 1 1   6 TYR HE2  H   14.896  -0.932  -4.083 1.00 . A A . 191 TYR HE2  1 1 
        3  6530 1 1   6 TYR HH   H   14.907  -4.286  -5.064 1.00 . A A . 191 TYR HH   1 1 
        3  6531 1 1   6 TYR N    N   11.855   1.850  -9.189 1.00 . A A . 191 TYR N    1 1 
        3  6532 1 1   6 TYR O    O   11.327  -1.423 -10.091 1.00 . A A . 191 TYR O    1 1 
        3  6533 1 1   6 TYR OH   O   15.274  -3.410  -4.924 1.00 . A A . 191 TYR OH   1 1 
        3  6534 1 1   7 LEU C    C    8.796  -2.217  -9.964 1.00 . A A . 192 LEU C    1 1 
        3  6535 1 1   7 LEU CA   C    8.642  -0.713 -10.162 1.00 . A A . 192 LEU CA   1 1 
        3  6536 1 1   7 LEU CB   C    8.661  -0.387 -11.656 1.00 . A A . 192 LEU CB   1 1 
        3  6537 1 1   7 LEU CD1  C    8.672   1.481 -13.315 1.00 . A A . 192 LEU CD1  1 1 
        3  6538 1 1   7 LEU CD2  C    7.945   1.908 -10.964 1.00 . A A . 192 LEU CD2  1 1 
        3  6539 1 1   7 LEU CG   C    8.908   1.111 -11.851 1.00 . A A . 192 LEU CG   1 1 
        3  6540 1 1   7 LEU H    H    9.487   0.842  -8.999 1.00 . A A . 192 LEU H    1 1 
        3  6541 1 1   7 LEU HA   H    7.693  -0.404  -9.753 1.00 . A A . 192 LEU HA   1 1 
        3  6542 1 1   7 LEU HB2  H    9.450  -0.948 -12.137 1.00 . A A . 192 LEU HB2  1 1 
        3  6543 1 1   7 LEU HB3  H    7.711  -0.654 -12.094 1.00 . A A . 192 LEU HB3  1 1 
        3  6544 1 1   7 LEU HD11 H    8.762   2.550 -13.436 1.00 . A A . 192 LEU HD11 1 1 
        3  6545 1 1   7 LEU HD12 H    7.680   1.168 -13.610 1.00 . A A . 192 LEU HD12 1 1 
        3  6546 1 1   7 LEU HD13 H    9.405   0.986 -13.935 1.00 . A A . 192 LEU HD13 1 1 
        3  6547 1 1   7 LEU HD21 H    6.968   1.448 -10.989 1.00 . A A . 192 LEU HD21 1 1 
        3  6548 1 1   7 LEU HD22 H    7.876   2.921 -11.331 1.00 . A A . 192 LEU HD22 1 1 
        3  6549 1 1   7 LEU HD23 H    8.313   1.917  -9.949 1.00 . A A . 192 LEU HD23 1 1 
        3  6550 1 1   7 LEU HG   H    9.927   1.345 -11.580 1.00 . A A . 192 LEU HG   1 1 
        3  6551 1 1   7 LEU N    N    9.707   0.018  -9.481 1.00 . A A . 192 LEU N    1 1 
        3  6552 1 1   7 LEU O    O    9.564  -2.874 -10.668 1.00 . A A . 192 LEU O    1 1 
        3  6553 1 1   8 MET C    C    7.976  -4.984 -10.015 1.00 . A A . 193 MET C    1 1 
        3  6554 1 1   8 MET CA   C    8.107  -4.189  -8.724 1.00 . A A . 193 MET CA   1 1 
        3  6555 1 1   8 MET CB   C    6.982  -4.573  -7.759 1.00 . A A . 193 MET CB   1 1 
        3  6556 1 1   8 MET CE   C    5.498  -5.350  -5.293 1.00 . A A . 193 MET CE   1 1 
        3  6557 1 1   8 MET CG   C    7.107  -6.049  -7.367 1.00 . A A . 193 MET CG   1 1 
        3  6558 1 1   8 MET H    H    7.453  -2.189  -8.480 1.00 . A A . 193 MET H    1 1 
        3  6559 1 1   8 MET HA   H    9.057  -4.422  -8.268 1.00 . A A . 193 MET HA   1 1 
        3  6560 1 1   8 MET HB2  H    7.046  -3.960  -6.872 1.00 . A A . 193 MET HB2  1 1 
        3  6561 1 1   8 MET HB3  H    6.028  -4.411  -8.238 1.00 . A A . 193 MET HB3  1 1 
        3  6562 1 1   8 MET HE1  H    4.900  -5.918  -4.595 1.00 . A A . 193 MET HE1  1 1 
        3  6563 1 1   8 MET HE2  H    4.973  -5.257  -6.234 1.00 . A A . 193 MET HE2  1 1 
        3  6564 1 1   8 MET HE3  H    5.682  -4.368  -4.889 1.00 . A A . 193 MET HE3  1 1 
        3  6565 1 1   8 MET HG2  H    6.282  -6.603  -7.790 1.00 . A A . 193 MET HG2  1 1 
        3  6566 1 1   8 MET HG3  H    8.037  -6.447  -7.745 1.00 . A A . 193 MET HG3  1 1 
        3  6567 1 1   8 MET N    N    8.053  -2.760  -9.004 1.00 . A A . 193 MET N    1 1 
        3  6568 1 1   8 MET O    O    7.308  -4.555 -10.956 1.00 . A A . 193 MET O    1 1 
        3  6569 1 1   8 MET SD   S    7.074  -6.198  -5.565 1.00 . A A . 193 MET SD   1 1 
        3  6570 1 1   9 ASP C    C    7.355  -7.898 -11.216 1.00 . A A . 194 ASP C    1 1 
        3  6571 1 1   9 ASP CA   C    8.582  -6.981 -11.242 1.00 . A A . 194 ASP CA   1 1 
        3  6572 1 1   9 ASP CB   C    9.854  -7.825 -11.313 1.00 . A A . 194 ASP CB   1 1 
        3  6573 1 1   9 ASP CG   C    9.497  -9.308 -11.333 1.00 . A A . 194 ASP CG   1 1 
        3  6574 1 1   9 ASP H    H    9.147  -6.428  -9.279 1.00 . A A . 194 ASP H    1 1 
        3  6575 1 1   9 ASP HA   H    8.539  -6.343 -12.110 1.00 . A A . 194 ASP HA   1 1 
        3  6576 1 1   9 ASP HB2  H   10.401  -7.571 -12.207 1.00 . A A . 194 ASP HB2  1 1 
        3  6577 1 1   9 ASP HB3  H   10.468  -7.619 -10.448 1.00 . A A . 194 ASP HB3  1 1 
        3  6578 1 1   9 ASP N    N    8.624  -6.139 -10.057 1.00 . A A . 194 ASP N    1 1 
        3  6579 1 1   9 ASP O    O    6.867  -8.253 -10.143 1.00 . A A . 194 ASP O    1 1 
        3  6580 1 1   9 ASP OD1  O    9.247  -9.824 -12.411 1.00 . A A . 194 ASP OD1  1 1 
        3  6581 1 1   9 ASP OD2  O    9.473  -9.904 -10.269 1.00 . A A . 194 ASP OD2  1 1 
        3  6582 1 1  10 PRO C    C    5.918 -10.542 -11.808 1.00 . A A . 195 PRO C    1 1 
        3  6583 1 1  10 PRO CA   C    5.662  -9.185 -12.453 1.00 . A A . 195 PRO CA   1 1 
        3  6584 1 1  10 PRO CB   C    5.411  -9.349 -13.957 1.00 . A A . 195 PRO CB   1 1 
        3  6585 1 1  10 PRO CD   C    7.361  -7.920 -13.694 1.00 . A A . 195 PRO CD   1 1 
        3  6586 1 1  10 PRO CG   C    6.641  -8.865 -14.650 1.00 . A A . 195 PRO CG   1 1 
        3  6587 1 1  10 PRO HA   H    4.808  -8.714 -11.996 1.00 . A A . 195 PRO HA   1 1 
        3  6588 1 1  10 PRO HB2  H    5.239 -10.391 -14.190 1.00 . A A . 195 PRO HB2  1 1 
        3  6589 1 1  10 PRO HB3  H    4.565  -8.759 -14.259 1.00 . A A . 195 PRO HB3  1 1 
        3  6590 1 1  10 PRO HD2  H    8.430  -8.070 -13.748 1.00 . A A . 195 PRO HD2  1 1 
        3  6591 1 1  10 PRO HD3  H    7.110  -6.894 -13.914 1.00 . A A . 195 PRO HD3  1 1 
        3  6592 1 1  10 PRO HG2  H    7.278  -9.702 -14.896 1.00 . A A . 195 PRO HG2  1 1 
        3  6593 1 1  10 PRO HG3  H    6.369  -8.329 -15.547 1.00 . A A . 195 PRO HG3  1 1 
        3  6594 1 1  10 PRO N    N    6.853  -8.289 -12.365 1.00 . A A . 195 PRO N    1 1 
        3  6595 1 1  10 PRO O    O    5.189 -10.964 -10.910 1.00 . A A . 195 PRO O    1 1 
        3  6596 1 1  11 ASP C    C    7.284 -12.520 -10.222 1.00 . A A . 196 ASP C    1 1 
        3  6597 1 1  11 ASP CA   C    7.304 -12.533 -11.748 1.00 . A A . 196 ASP CA   1 1 
        3  6598 1 1  11 ASP CB   C    8.696 -12.939 -12.238 1.00 . A A . 196 ASP CB   1 1 
        3  6599 1 1  11 ASP CG   C    8.921 -14.429 -12.003 1.00 . A A . 196 ASP CG   1 1 
        3  6600 1 1  11 ASP H    H    7.495 -10.832 -12.998 1.00 . A A . 196 ASP H    1 1 
        3  6601 1 1  11 ASP HA   H    6.586 -13.257 -12.102 1.00 . A A . 196 ASP HA   1 1 
        3  6602 1 1  11 ASP HB2  H    8.779 -12.726 -13.294 1.00 . A A . 196 ASP HB2  1 1 
        3  6603 1 1  11 ASP HB3  H    9.443 -12.376 -11.700 1.00 . A A . 196 ASP HB3  1 1 
        3  6604 1 1  11 ASP N    N    6.956 -11.220 -12.277 1.00 . A A . 196 ASP N    1 1 
        3  6605 1 1  11 ASP O    O    6.989 -13.531  -9.587 1.00 . A A . 196 ASP O    1 1 
        3  6606 1 1  11 ASP OD1  O    8.223 -15.219 -12.617 1.00 . A A . 196 ASP OD1  1 1 
        3  6607 1 1  11 ASP OD2  O    9.794 -14.758 -11.217 1.00 . A A . 196 ASP OD2  1 1 
        3  6608 1 1  12 THR C    C    6.197 -11.012  -7.660 1.00 . A A . 197 THR C    1 1 
        3  6609 1 1  12 THR CA   C    7.611 -11.233  -8.189 1.00 . A A . 197 THR CA   1 1 
        3  6610 1 1  12 THR CB   C    8.499 -10.057  -7.779 1.00 . A A . 197 THR CB   1 1 
        3  6611 1 1  12 THR CG2  C    8.269  -9.732  -6.303 1.00 . A A . 197 THR CG2  1 1 
        3  6612 1 1  12 THR H    H    7.824 -10.592 -10.198 1.00 . A A . 197 THR H    1 1 
        3  6613 1 1  12 THR HA   H    8.010 -12.138  -7.757 1.00 . A A . 197 THR HA   1 1 
        3  6614 1 1  12 THR HB   H    8.253  -9.193  -8.376 1.00 . A A . 197 THR HB   1 1 
        3  6615 1 1  12 THR HG1  H   10.281 -10.477  -7.122 1.00 . A A . 197 THR HG1  1 1 
        3  6616 1 1  12 THR HG21 H    8.020 -10.636  -5.769 1.00 . A A . 197 THR HG21 1 1 
        3  6617 1 1  12 THR HG22 H    7.455  -9.026  -6.213 1.00 . A A . 197 THR HG22 1 1 
        3  6618 1 1  12 THR HG23 H    9.166  -9.300  -5.885 1.00 . A A . 197 THR HG23 1 1 
        3  6619 1 1  12 THR N    N    7.598 -11.366  -9.641 1.00 . A A . 197 THR N    1 1 
        3  6620 1 1  12 THR O    O    5.778 -11.649  -6.693 1.00 . A A . 197 THR O    1 1 
        3  6621 1 1  12 THR OG1  O    9.862 -10.402  -7.983 1.00 . A A . 197 THR OG1  1 1 
        3  6622 1 1  13 PHE C    C    3.242 -11.061  -7.908 1.00 . A A . 198 PHE C    1 1 
        3  6623 1 1  13 PHE CA   C    4.103  -9.802  -7.887 1.00 . A A . 198 PHE CA   1 1 
        3  6624 1 1  13 PHE CB   C    3.498  -8.754  -8.824 1.00 . A A . 198 PHE CB   1 1 
        3  6625 1 1  13 PHE CD1  C    1.085  -8.749  -8.093 1.00 . A A . 198 PHE CD1  1 1 
        3  6626 1 1  13 PHE CD2  C    2.462  -6.818  -7.588 1.00 . A A . 198 PHE CD2  1 1 
        3  6627 1 1  13 PHE CE1  C   -0.007  -8.133  -7.471 1.00 . A A . 198 PHE CE1  1 1 
        3  6628 1 1  13 PHE CE2  C    1.370  -6.202  -6.966 1.00 . A A . 198 PHE CE2  1 1 
        3  6629 1 1  13 PHE CG   C    2.320  -8.091  -8.152 1.00 . A A . 198 PHE CG   1 1 
        3  6630 1 1  13 PHE CZ   C    0.135  -6.860  -6.907 1.00 . A A . 198 PHE CZ   1 1 
        3  6631 1 1  13 PHE H    H    5.857  -9.627  -9.063 1.00 . A A . 198 PHE H    1 1 
        3  6632 1 1  13 PHE HA   H    4.119  -9.403  -6.884 1.00 . A A . 198 PHE HA   1 1 
        3  6633 1 1  13 PHE HB2  H    4.245  -8.009  -9.059 1.00 . A A . 198 PHE HB2  1 1 
        3  6634 1 1  13 PHE HB3  H    3.170  -9.233  -9.734 1.00 . A A . 198 PHE HB3  1 1 
        3  6635 1 1  13 PHE HD1  H    0.976  -9.732  -8.528 1.00 . A A . 198 PHE HD1  1 1 
        3  6636 1 1  13 PHE HD2  H    3.414  -6.310  -7.634 1.00 . A A . 198 PHE HD2  1 1 
        3  6637 1 1  13 PHE HE1  H   -0.959  -8.640  -7.426 1.00 . A A . 198 PHE HE1  1 1 
        3  6638 1 1  13 PHE HE2  H    1.479  -5.220  -6.531 1.00 . A A . 198 PHE HE2  1 1 
        3  6639 1 1  13 PHE HZ   H   -0.707  -6.385  -6.428 1.00 . A A . 198 PHE HZ   1 1 
        3  6640 1 1  13 PHE N    N    5.469 -10.104  -8.299 1.00 . A A . 198 PHE N    1 1 
        3  6641 1 1  13 PHE O    O    2.536 -11.358  -6.944 1.00 . A A . 198 PHE O    1 1 
        3  6642 1 1  14 THR C    C    2.999 -14.080  -8.164 1.00 . A A . 199 THR C    1 1 
        3  6643 1 1  14 THR CA   C    2.521 -13.019  -9.152 1.00 . A A . 199 THR CA   1 1 
        3  6644 1 1  14 THR CB   C    2.640 -13.558 -10.580 1.00 . A A . 199 THR CB   1 1 
        3  6645 1 1  14 THR CG2  C    1.266 -13.538 -11.251 1.00 . A A . 199 THR CG2  1 1 
        3  6646 1 1  14 THR H    H    3.881 -11.508  -9.752 1.00 . A A . 199 THR H    1 1 
        3  6647 1 1  14 THR HA   H    1.484 -12.796  -8.951 1.00 . A A . 199 THR HA   1 1 
        3  6648 1 1  14 THR HB   H    3.009 -14.571 -10.553 1.00 . A A . 199 THR HB   1 1 
        3  6649 1 1  14 THR HG1  H    4.408 -13.157 -11.285 1.00 . A A . 199 THR HG1  1 1 
        3  6650 1 1  14 THR HG21 H    0.880 -12.529 -11.250 1.00 . A A . 199 THR HG21 1 1 
        3  6651 1 1  14 THR HG22 H    0.591 -14.183 -10.709 1.00 . A A . 199 THR HG22 1 1 
        3  6652 1 1  14 THR HG23 H    1.358 -13.887 -12.270 1.00 . A A . 199 THR HG23 1 1 
        3  6653 1 1  14 THR N    N    3.302 -11.795  -9.015 1.00 . A A . 199 THR N    1 1 
        3  6654 1 1  14 THR O    O    2.192 -14.760  -7.532 1.00 . A A . 199 THR O    1 1 
        3  6655 1 1  14 THR OG1  O    3.542 -12.743 -11.316 1.00 . A A . 199 THR OG1  1 1 
        3  6656 1 1  15 PHE C    C    4.253 -15.082  -5.742 1.00 . A A . 200 PHE C    1 1 
        3  6657 1 1  15 PHE CA   C    4.885 -15.202  -7.125 1.00 . A A . 200 PHE CA   1 1 
        3  6658 1 1  15 PHE CB   C    6.397 -14.999  -7.015 1.00 . A A . 200 PHE CB   1 1 
        3  6659 1 1  15 PHE CD1  C    6.889 -16.544  -5.085 1.00 . A A . 200 PHE CD1  1 1 
        3  6660 1 1  15 PHE CD2  C    7.182 -14.158  -4.773 1.00 . A A . 200 PHE CD2  1 1 
        3  6661 1 1  15 PHE CE1  C    7.294 -16.767  -3.763 1.00 . A A . 200 PHE CE1  1 1 
        3  6662 1 1  15 PHE CE2  C    7.587 -14.381  -3.451 1.00 . A A . 200 PHE CE2  1 1 
        3  6663 1 1  15 PHE CG   C    6.833 -15.240  -5.590 1.00 . A A . 200 PHE CG   1 1 
        3  6664 1 1  15 PHE CZ   C    7.643 -15.685  -2.946 1.00 . A A . 200 PHE CZ   1 1 
        3  6665 1 1  15 PHE H    H    4.913 -13.650  -8.569 1.00 . A A . 200 PHE H    1 1 
        3  6666 1 1  15 PHE HA   H    4.694 -16.191  -7.512 1.00 . A A . 200 PHE HA   1 1 
        3  6667 1 1  15 PHE HB2  H    6.902 -15.695  -7.669 1.00 . A A . 200 PHE HB2  1 1 
        3  6668 1 1  15 PHE HB3  H    6.646 -13.990  -7.301 1.00 . A A . 200 PHE HB3  1 1 
        3  6669 1 1  15 PHE HD1  H    6.619 -17.380  -5.715 1.00 . A A . 200 PHE HD1  1 1 
        3  6670 1 1  15 PHE HD2  H    7.141 -13.152  -5.163 1.00 . A A . 200 PHE HD2  1 1 
        3  6671 1 1  15 PHE HE1  H    7.336 -17.773  -3.374 1.00 . A A . 200 PHE HE1  1 1 
        3  6672 1 1  15 PHE HE2  H    7.857 -13.545  -2.821 1.00 . A A . 200 PHE HE2  1 1 
        3  6673 1 1  15 PHE HZ   H    7.954 -15.856  -1.927 1.00 . A A . 200 PHE HZ   1 1 
        3  6674 1 1  15 PHE N    N    4.315 -14.217  -8.039 1.00 . A A . 200 PHE N    1 1 
        3  6675 1 1  15 PHE O    O    4.032 -16.083  -5.060 1.00 . A A . 200 PHE O    1 1 
        3  6676 1 1  16 ASN C    C    1.853 -13.801  -4.085 1.00 . A A . 201 ASN C    1 1 
        3  6677 1 1  16 ASN CA   C    3.365 -13.610  -4.026 1.00 . A A . 201 ASN CA   1 1 
        3  6678 1 1  16 ASN CB   C    3.684 -12.188  -3.562 1.00 . A A . 201 ASN CB   1 1 
        3  6679 1 1  16 ASN CG   C    2.827 -11.826  -2.353 1.00 . A A . 201 ASN CG   1 1 
        3  6680 1 1  16 ASN H    H    4.169 -13.090  -5.917 1.00 . A A . 201 ASN H    1 1 
        3  6681 1 1  16 ASN HA   H    3.779 -14.308  -3.315 1.00 . A A . 201 ASN HA   1 1 
        3  6682 1 1  16 ASN HB2  H    4.728 -12.124  -3.293 1.00 . A A . 201 ASN HB2  1 1 
        3  6683 1 1  16 ASN HB3  H    3.478 -11.495  -4.365 1.00 . A A . 201 ASN HB3  1 1 
        3  6684 1 1  16 ASN HD21 H    3.634 -13.212  -1.182 1.00 . A A . 201 ASN HD21 1 1 
        3  6685 1 1  16 ASN HD22 H    2.429 -12.262  -0.457 1.00 . A A . 201 ASN HD22 1 1 
        3  6686 1 1  16 ASN N    N    3.968 -13.851  -5.332 1.00 . A A . 201 ASN N    1 1 
        3  6687 1 1  16 ASN ND2  N    2.976 -12.489  -1.238 1.00 . A A . 201 ASN ND2  1 1 
        3  6688 1 1  16 ASN O    O    1.305 -14.696  -3.443 1.00 . A A . 201 ASN O    1 1 
        3  6689 1 1  16 ASN OD1  O    2.005 -10.912  -2.425 1.00 . A A . 201 ASN OD1  1 1 
        3  6690 1 1  17 PHE C    C   -0.697 -14.462  -5.314 1.00 . A A . 202 PHE C    1 1 
        3  6691 1 1  17 PHE CA   C   -0.265 -13.035  -4.993 1.00 . A A . 202 PHE CA   1 1 
        3  6692 1 1  17 PHE CB   C   -0.741 -12.091  -6.098 1.00 . A A . 202 PHE CB   1 1 
        3  6693 1 1  17 PHE CD1  C    0.260 -10.035  -5.040 1.00 . A A . 202 PHE CD1  1 1 
        3  6694 1 1  17 PHE CD2  C   -2.118 -10.057  -5.520 1.00 . A A . 202 PHE CD2  1 1 
        3  6695 1 1  17 PHE CE1  C    0.143  -8.741  -4.520 1.00 . A A . 202 PHE CE1  1 1 
        3  6696 1 1  17 PHE CE2  C   -2.234  -8.762  -5.002 1.00 . A A . 202 PHE CE2  1 1 
        3  6697 1 1  17 PHE CG   C   -0.871 -10.693  -5.540 1.00 . A A . 202 PHE CG   1 1 
        3  6698 1 1  17 PHE CZ   C   -1.104  -8.104  -4.501 1.00 . A A . 202 PHE CZ   1 1 
        3  6699 1 1  17 PHE H    H    1.675 -12.257  -5.346 1.00 . A A . 202 PHE H    1 1 
        3  6700 1 1  17 PHE HA   H   -0.719 -12.734  -4.060 1.00 . A A . 202 PHE HA   1 1 
        3  6701 1 1  17 PHE HB2  H   -0.023 -12.092  -6.906 1.00 . A A . 202 PHE HB2  1 1 
        3  6702 1 1  17 PHE HB3  H   -1.699 -12.423  -6.467 1.00 . A A . 202 PHE HB3  1 1 
        3  6703 1 1  17 PHE HD1  H    1.221 -10.526  -5.055 1.00 . A A . 202 PHE HD1  1 1 
        3  6704 1 1  17 PHE HD2  H   -2.989 -10.564  -5.906 1.00 . A A . 202 PHE HD2  1 1 
        3  6705 1 1  17 PHE HE1  H    1.015  -8.233  -4.134 1.00 . A A . 202 PHE HE1  1 1 
        3  6706 1 1  17 PHE HE2  H   -3.196  -8.271  -4.985 1.00 . A A . 202 PHE HE2  1 1 
        3  6707 1 1  17 PHE HZ   H   -1.194  -7.105  -4.100 1.00 . A A . 202 PHE HZ   1 1 
        3  6708 1 1  17 PHE N    N    1.185 -12.952  -4.859 1.00 . A A . 202 PHE N    1 1 
        3  6709 1 1  17 PHE O    O   -1.870 -14.810  -5.181 1.00 . A A . 202 PHE O    1 1 
        3  6710 1 1  18 ASN C    C   -0.453 -17.445  -4.823 1.00 . A A . 203 ASN C    1 1 
        3  6711 1 1  18 ASN CA   C   -0.038 -16.673  -6.072 1.00 . A A . 203 ASN CA   1 1 
        3  6712 1 1  18 ASN CB   C    1.190 -17.333  -6.698 1.00 . A A . 203 ASN CB   1 1 
        3  6713 1 1  18 ASN CG   C    1.006 -18.846  -6.736 1.00 . A A . 203 ASN CG   1 1 
        3  6714 1 1  18 ASN H    H    1.177 -14.953  -5.822 1.00 . A A . 203 ASN H    1 1 
        3  6715 1 1  18 ASN HA   H   -0.849 -16.696  -6.784 1.00 . A A . 203 ASN HA   1 1 
        3  6716 1 1  18 ASN HB2  H    1.322 -16.963  -7.705 1.00 . A A . 203 ASN HB2  1 1 
        3  6717 1 1  18 ASN HB3  H    2.065 -17.095  -6.110 1.00 . A A . 203 ASN HB3  1 1 
        3  6718 1 1  18 ASN HD21 H    2.945 -19.235  -6.569 1.00 . A A . 203 ASN HD21 1 1 
        3  6719 1 1  18 ASN HD22 H    1.939 -20.598  -6.676 1.00 . A A . 203 ASN HD22 1 1 
        3  6720 1 1  18 ASN N    N    0.258 -15.285  -5.736 1.00 . A A . 203 ASN N    1 1 
        3  6721 1 1  18 ASN ND2  N    2.050 -19.625  -6.654 1.00 . A A . 203 ASN ND2  1 1 
        3  6722 1 1  18 ASN O    O   -1.245 -18.384  -4.897 1.00 . A A . 203 ASN O    1 1 
        3  6723 1 1  18 ASN OD1  O   -0.120 -19.333  -6.842 1.00 . A A . 203 ASN OD1  1 1 
        3  6724 1 1  19 ASN C    C   -0.351 -16.673  -1.296 1.00 . A A . 204 ASN C    1 1 
        3  6725 1 1  19 ASN CA   C   -0.232 -17.699  -2.418 1.00 . A A . 204 ASN CA   1 1 
        3  6726 1 1  19 ASN CB   C    0.855 -18.716  -2.068 1.00 . A A . 204 ASN CB   1 1 
        3  6727 1 1  19 ASN CG   C    2.227 -18.156  -2.428 1.00 . A A . 204 ASN CG   1 1 
        3  6728 1 1  19 ASN H    H    0.713 -16.286  -3.682 1.00 . A A . 204 ASN H    1 1 
        3  6729 1 1  19 ASN HA   H   -1.174 -18.217  -2.521 1.00 . A A . 204 ASN HA   1 1 
        3  6730 1 1  19 ASN HB2  H    0.821 -18.929  -1.010 1.00 . A A . 204 ASN HB2  1 1 
        3  6731 1 1  19 ASN HB3  H    0.685 -19.628  -2.623 1.00 . A A . 204 ASN HB3  1 1 
        3  6732 1 1  19 ASN HD21 H    1.968 -16.471  -1.412 1.00 . A A . 204 ASN HD21 1 1 
        3  6733 1 1  19 ASN HD22 H    3.462 -16.618  -2.204 1.00 . A A . 204 ASN HD22 1 1 
        3  6734 1 1  19 ASN N    N    0.088 -17.040  -3.679 1.00 . A A . 204 ASN N    1 1 
        3  6735 1 1  19 ASN ND2  N    2.582 -16.985  -1.977 1.00 . A A . 204 ASN ND2  1 1 
        3  6736 1 1  19 ASN O    O    0.458 -15.749  -1.198 1.00 . A A . 204 ASN O    1 1 
        3  6737 1 1  19 ASN OD1  O    2.996 -18.803  -3.141 1.00 . A A . 204 ASN OD1  1 1 
        3  6738 1 1  20 ASP C    C   -0.801 -16.376   1.890 1.00 . A A . 205 ASP C    1 1 
        3  6739 1 1  20 ASP CA   C   -1.579 -15.917   0.658 1.00 . A A . 205 ASP CA   1 1 
        3  6740 1 1  20 ASP CB   C   -3.070 -15.841   0.992 1.00 . A A . 205 ASP CB   1 1 
        3  6741 1 1  20 ASP CG   C   -3.839 -16.875   0.174 1.00 . A A . 205 ASP CG   1 1 
        3  6742 1 1  20 ASP H    H   -1.979 -17.591  -0.579 1.00 . A A . 205 ASP H    1 1 
        3  6743 1 1  20 ASP HA   H   -1.236 -14.936   0.367 1.00 . A A . 205 ASP HA   1 1 
        3  6744 1 1  20 ASP HB2  H   -3.212 -16.039   2.044 1.00 . A A . 205 ASP HB2  1 1 
        3  6745 1 1  20 ASP HB3  H   -3.440 -14.854   0.758 1.00 . A A . 205 ASP HB3  1 1 
        3  6746 1 1  20 ASP N    N   -1.365 -16.838  -0.453 1.00 . A A . 205 ASP N    1 1 
        3  6747 1 1  20 ASP O    O   -0.385 -17.531   1.975 1.00 . A A . 205 ASP O    1 1 
        3  6748 1 1  20 ASP OD1  O   -3.517 -18.046   0.285 1.00 . A A . 205 ASP OD1  1 1 
        3  6749 1 1  20 ASP OD2  O   -4.737 -16.479  -0.550 1.00 . A A . 205 ASP OD2  1 1 
        3  6750 1 1  21 PRO C    C   -0.644 -16.766   4.998 1.00 . A A . 206 PRO C    1 1 
        3  6751 1 1  21 PRO CA   C    0.143 -15.823   4.092 1.00 . A A . 206 PRO CA   1 1 
        3  6752 1 1  21 PRO CB   C    0.343 -14.464   4.763 1.00 . A A . 206 PRO CB   1 1 
        3  6753 1 1  21 PRO CD   C   -1.059 -14.099   2.823 1.00 . A A . 206 PRO CD   1 1 
        3  6754 1 1  21 PRO CG   C   -0.742 -13.591   4.229 1.00 . A A . 206 PRO CG   1 1 
        3  6755 1 1  21 PRO HA   H    1.102 -16.252   3.853 1.00 . A A . 206 PRO HA   1 1 
        3  6756 1 1  21 PRO HB2  H    0.254 -14.562   5.837 1.00 . A A . 206 PRO HB2  1 1 
        3  6757 1 1  21 PRO HB3  H    1.308 -14.055   4.502 1.00 . A A . 206 PRO HB3  1 1 
        3  6758 1 1  21 PRO HD2  H   -2.124 -14.047   2.635 1.00 . A A . 206 PRO HD2  1 1 
        3  6759 1 1  21 PRO HD3  H   -0.513 -13.535   2.085 1.00 . A A . 206 PRO HD3  1 1 
        3  6760 1 1  21 PRO HG2  H   -1.618 -13.663   4.860 1.00 . A A . 206 PRO HG2  1 1 
        3  6761 1 1  21 PRO HG3  H   -0.404 -12.569   4.178 1.00 . A A . 206 PRO HG3  1 1 
        3  6762 1 1  21 PRO N    N   -0.601 -15.498   2.839 1.00 . A A . 206 PRO N    1 1 
        3  6763 1 1  21 PRO O    O   -1.457 -16.326   5.811 1.00 . A A . 206 PRO O    1 1 
        3  6764 1 1  22 LEU C    C   -0.289 -19.359   6.932 1.00 . A A . 207 LEU C    1 1 
        3  6765 1 1  22 LEU CA   C   -1.086 -19.058   5.668 1.00 . A A . 207 LEU CA   1 1 
        3  6766 1 1  22 LEU CB   C   -1.281 -20.345   4.866 1.00 . A A . 207 LEU CB   1 1 
        3  6767 1 1  22 LEU CD1  C   -1.694 -20.927   2.473 1.00 . A A . 207 LEU CD1  1 1 
        3  6768 1 1  22 LEU CD2  C   -3.613 -20.376   3.973 1.00 . A A . 207 LEU CD2  1 1 
        3  6769 1 1  22 LEU CG   C   -2.153 -20.056   3.643 1.00 . A A . 207 LEU CG   1 1 
        3  6770 1 1  22 LEU H    H    0.263 -18.356   4.192 1.00 . A A . 207 LEU H    1 1 
        3  6771 1 1  22 LEU HA   H   -2.054 -18.670   5.947 1.00 . A A . 207 LEU HA   1 1 
        3  6772 1 1  22 LEU HB2  H   -0.319 -20.717   4.544 1.00 . A A . 207 LEU HB2  1 1 
        3  6773 1 1  22 LEU HB3  H   -1.765 -21.085   5.484 1.00 . A A . 207 LEU HB3  1 1 
        3  6774 1 1  22 LEU HD11 H   -0.806 -20.499   2.032 1.00 . A A . 207 LEU HD11 1 1 
        3  6775 1 1  22 LEU HD12 H   -2.477 -20.974   1.730 1.00 . A A . 207 LEU HD12 1 1 
        3  6776 1 1  22 LEU HD13 H   -1.476 -21.923   2.828 1.00 . A A . 207 LEU HD13 1 1 
        3  6777 1 1  22 LEU HD21 H   -3.908 -19.833   4.859 1.00 . A A . 207 LEU HD21 1 1 
        3  6778 1 1  22 LEU HD22 H   -3.720 -21.436   4.148 1.00 . A A . 207 LEU HD22 1 1 
        3  6779 1 1  22 LEU HD23 H   -4.242 -20.081   3.145 1.00 . A A . 207 LEU HD23 1 1 
        3  6780 1 1  22 LEU HG   H   -2.062 -19.014   3.374 1.00 . A A . 207 LEU HG   1 1 
        3  6781 1 1  22 LEU N    N   -0.395 -18.064   4.855 1.00 . A A . 207 LEU N    1 1 
        3  6782 1 1  22 LEU O    O   -0.827 -19.326   8.039 1.00 . A A . 207 LEU O    1 1 
        3  6783 1 1  23 VAL C    C    2.800 -18.785   8.177 1.00 . A A . 208 VAL C    1 1 
        3  6784 1 1  23 VAL CA   C    1.865 -19.955   7.890 1.00 . A A . 208 VAL CA   1 1 
        3  6785 1 1  23 VAL CB   C    2.690 -21.208   7.592 1.00 . A A . 208 VAL CB   1 1 
        3  6786 1 1  23 VAL CG1  C    1.995 -22.432   8.191 1.00 . A A . 208 VAL CG1  1 1 
        3  6787 1 1  23 VAL CG2  C    2.815 -21.385   6.077 1.00 . A A . 208 VAL CG2  1 1 
        3  6788 1 1  23 VAL H    H    1.368 -19.660   5.851 1.00 . A A . 208 VAL H    1 1 
        3  6789 1 1  23 VAL HA   H    1.255 -20.139   8.762 1.00 . A A . 208 VAL HA   1 1 
        3  6790 1 1  23 VAL HB   H    3.673 -21.103   8.027 1.00 . A A . 208 VAL HB   1 1 
        3  6791 1 1  23 VAL HG11 H    0.929 -22.353   8.037 1.00 . A A . 208 VAL HG11 1 1 
        3  6792 1 1  23 VAL HG12 H    2.204 -22.481   9.250 1.00 . A A . 208 VAL HG12 1 1 
        3  6793 1 1  23 VAL HG13 H    2.363 -23.326   7.710 1.00 . A A . 208 VAL HG13 1 1 
        3  6794 1 1  23 VAL HG21 H    3.131 -20.454   5.630 1.00 . A A . 208 VAL HG21 1 1 
        3  6795 1 1  23 VAL HG22 H    1.859 -21.675   5.667 1.00 . A A . 208 VAL HG22 1 1 
        3  6796 1 1  23 VAL HG23 H    3.545 -22.152   5.862 1.00 . A A . 208 VAL HG23 1 1 
        3  6797 1 1  23 VAL N    N    0.996 -19.650   6.758 1.00 . A A . 208 VAL N    1 1 
        3  6798 1 1  23 VAL O    O    2.985 -18.393   9.329 1.00 . A A . 208 VAL O    1 1 
        3  6799 1 1  24 LEU C    C    3.618 -15.804   6.857 1.00 . A A . 209 LEU C    1 1 
        3  6800 1 1  24 LEU CA   C    4.302 -17.104   7.266 1.00 . A A . 209 LEU CA   1 1 
        3  6801 1 1  24 LEU CB   C    5.543 -17.323   6.391 1.00 . A A . 209 LEU CB   1 1 
        3  6802 1 1  24 LEU CD1  C    7.128 -16.460   8.133 1.00 . A A . 209 LEU CD1  1 1 
        3  6803 1 1  24 LEU CD2  C    6.428 -18.861   8.160 1.00 . A A . 209 LEU CD2  1 1 
        3  6804 1 1  24 LEU CG   C    6.757 -17.664   7.263 1.00 . A A . 209 LEU CG   1 1 
        3  6805 1 1  24 LEU H    H    3.200 -18.586   6.225 1.00 . A A . 209 LEU H    1 1 
        3  6806 1 1  24 LEU HA   H    4.604 -17.030   8.298 1.00 . A A . 209 LEU HA   1 1 
        3  6807 1 1  24 LEU HB2  H    5.357 -18.136   5.704 1.00 . A A . 209 LEU HB2  1 1 
        3  6808 1 1  24 LEU HB3  H    5.748 -16.423   5.832 1.00 . A A . 209 LEU HB3  1 1 
        3  6809 1 1  24 LEU HD11 H    8.142 -16.157   7.914 1.00 . A A . 209 LEU HD11 1 1 
        3  6810 1 1  24 LEU HD12 H    7.052 -16.731   9.176 1.00 . A A . 209 LEU HD12 1 1 
        3  6811 1 1  24 LEU HD13 H    6.455 -15.642   7.924 1.00 . A A . 209 LEU HD13 1 1 
        3  6812 1 1  24 LEU HD21 H    6.269 -18.521   9.172 1.00 . A A . 209 LEU HD21 1 1 
        3  6813 1 1  24 LEU HD22 H    7.251 -19.561   8.141 1.00 . A A . 209 LEU HD22 1 1 
        3  6814 1 1  24 LEU HD23 H    5.534 -19.347   7.799 1.00 . A A . 209 LEU HD23 1 1 
        3  6815 1 1  24 LEU HG   H    7.593 -17.913   6.626 1.00 . A A . 209 LEU HG   1 1 
        3  6816 1 1  24 LEU N    N    3.385 -18.231   7.120 1.00 . A A . 209 LEU N    1 1 
        3  6817 1 1  24 LEU O    O    3.196 -15.646   5.711 1.00 . A A . 209 LEU O    1 1 
        3  6818 1 1  25 ARG C    C    3.943 -12.516   7.294 1.00 . A A . 210 ARG C    1 1 
        3  6819 1 1  25 ARG CA   C    2.884 -13.588   7.526 1.00 . A A . 210 ARG CA   1 1 
        3  6820 1 1  25 ARG CB   C    1.990 -13.183   8.699 1.00 . A A . 210 ARG CB   1 1 
        3  6821 1 1  25 ARG CD   C    1.921 -13.027  11.190 1.00 . A A . 210 ARG CD   1 1 
        3  6822 1 1  25 ARG CG   C    2.837 -13.050   9.966 1.00 . A A . 210 ARG CG   1 1 
        3  6823 1 1  25 ARG CZ   C    0.124 -11.658  12.082 1.00 . A A . 210 ARG CZ   1 1 
        3  6824 1 1  25 ARG H    H    3.872 -15.053   8.695 1.00 . A A . 210 ARG H    1 1 
        3  6825 1 1  25 ARG HA   H    2.276 -13.679   6.638 1.00 . A A . 210 ARG HA   1 1 
        3  6826 1 1  25 ARG HB2  H    1.517 -12.236   8.479 1.00 . A A . 210 ARG HB2  1 1 
        3  6827 1 1  25 ARG HB3  H    1.232 -13.937   8.852 1.00 . A A . 210 ARG HB3  1 1 
        3  6828 1 1  25 ARG HD2  H    1.344 -13.938  11.223 1.00 . A A . 210 ARG HD2  1 1 
        3  6829 1 1  25 ARG HD3  H    2.524 -12.955  12.085 1.00 . A A . 210 ARG HD3  1 1 
        3  6830 1 1  25 ARG HE   H    1.065 -11.276  10.357 1.00 . A A . 210 ARG HE   1 1 
        3  6831 1 1  25 ARG HG2  H    3.512 -13.890  10.037 1.00 . A A . 210 ARG HG2  1 1 
        3  6832 1 1  25 ARG HG3  H    3.404 -12.132   9.926 1.00 . A A . 210 ARG HG3  1 1 
        3  6833 1 1  25 ARG HH11 H    0.659 -13.252  13.168 1.00 . A A . 210 ARG HH11 1 1 
        3  6834 1 1  25 ARG HH12 H   -0.623 -12.293  13.827 1.00 . A A . 210 ARG HH12 1 1 
        3  6835 1 1  25 ARG HH21 H   -0.615 -10.012  11.216 1.00 . A A . 210 ARG HH21 1 1 
        3  6836 1 1  25 ARG HH22 H   -1.345 -10.458  12.721 1.00 . A A . 210 ARG HH22 1 1 
        3  6837 1 1  25 ARG N    N    3.516 -14.874   7.800 1.00 . A A . 210 ARG N    1 1 
        3  6838 1 1  25 ARG NE   N    1.016 -11.886  11.123 1.00 . A A . 210 ARG NE   1 1 
        3  6839 1 1  25 ARG NH1  N    0.048 -12.464  13.106 1.00 . A A . 210 ARG NH1  1 1 
        3  6840 1 1  25 ARG NH2  N   -0.675 -10.629  12.000 1.00 . A A . 210 ARG NH2  1 1 
        3  6841 1 1  25 ARG O    O    3.619 -11.354   7.043 1.00 . A A . 210 ARG O    1 1 
        3  6842 1 1  26 ARG C    C    7.058 -12.318   5.885 1.00 . A A . 211 ARG C    1 1 
        3  6843 1 1  26 ARG CA   C    6.317 -11.989   7.176 1.00 . A A . 211 ARG CA   1 1 
        3  6844 1 1  26 ARG CB   C    7.287 -12.070   8.358 1.00 . A A . 211 ARG CB   1 1 
        3  6845 1 1  26 ARG CD   C    6.167 -10.188   9.577 1.00 . A A . 211 ARG CD   1 1 
        3  6846 1 1  26 ARG CG   C    7.481 -10.676   8.961 1.00 . A A . 211 ARG CG   1 1 
        3  6847 1 1  26 ARG CZ   C    4.446  -8.586   8.967 1.00 . A A . 211 ARG CZ   1 1 
        3  6848 1 1  26 ARG H    H    5.401 -13.856   7.581 1.00 . A A . 211 ARG H    1 1 
        3  6849 1 1  26 ARG HA   H    5.930 -10.984   7.111 1.00 . A A . 211 ARG HA   1 1 
        3  6850 1 1  26 ARG HB2  H    6.885 -12.736   9.109 1.00 . A A . 211 ARG HB2  1 1 
        3  6851 1 1  26 ARG HB3  H    8.239 -12.447   8.016 1.00 . A A . 211 ARG HB3  1 1 
        3  6852 1 1  26 ARG HD2  H    5.415 -10.956   9.471 1.00 . A A . 211 ARG HD2  1 1 
        3  6853 1 1  26 ARG HD3  H    6.321  -9.980  10.625 1.00 . A A . 211 ARG HD3  1 1 
        3  6854 1 1  26 ARG HE   H    6.356  -8.443   8.389 1.00 . A A . 211 ARG HE   1 1 
        3  6855 1 1  26 ARG HG2  H    8.244 -10.718   9.725 1.00 . A A . 211 ARG HG2  1 1 
        3  6856 1 1  26 ARG HG3  H    7.789  -9.989   8.185 1.00 . A A . 211 ARG HG3  1 1 
        3  6857 1 1  26 ARG HH11 H    3.875 -10.116  10.125 1.00 . A A . 211 ARG HH11 1 1 
        3  6858 1 1  26 ARG HH12 H    2.628  -8.991   9.699 1.00 . A A . 211 ARG HH12 1 1 
        3  6859 1 1  26 ARG HH21 H    4.727  -6.966   7.825 1.00 . A A . 211 ARG HH21 1 1 
        3  6860 1 1  26 ARG HH22 H    3.111  -7.208   8.398 1.00 . A A . 211 ARG HH22 1 1 
        3  6861 1 1  26 ARG N    N    5.208 -12.917   7.379 1.00 . A A . 211 ARG N    1 1 
        3  6862 1 1  26 ARG NE   N    5.715  -8.977   8.902 1.00 . A A . 211 ARG NE   1 1 
        3  6863 1 1  26 ARG NH1  N    3.582  -9.285   9.651 1.00 . A A . 211 ARG NH1  1 1 
        3  6864 1 1  26 ARG NH2  N    4.065  -7.502   8.348 1.00 . A A . 211 ARG NH2  1 1 
        3  6865 1 1  26 ARG O    O    7.299 -11.441   5.056 1.00 . A A . 211 ARG O    1 1 
        3  6866 1 1  27 ARG C    C    7.336 -13.652   3.274 1.00 . A A . 212 ARG C    1 1 
        3  6867 1 1  27 ARG CA   C    8.129 -14.019   4.524 1.00 . A A . 212 ARG CA   1 1 
        3  6868 1 1  27 ARG CB   C    8.352 -15.533   4.563 1.00 . A A . 212 ARG CB   1 1 
        3  6869 1 1  27 ARG CD   C    9.657 -15.419   2.428 1.00 . A A . 212 ARG CD   1 1 
        3  6870 1 1  27 ARG CG   C    9.682 -15.881   3.887 1.00 . A A . 212 ARG CG   1 1 
        3  6871 1 1  27 ARG CZ   C   10.153 -13.407   1.158 1.00 . A A . 212 ARG CZ   1 1 
        3  6872 1 1  27 ARG H    H    7.198 -14.244   6.414 1.00 . A A . 212 ARG H    1 1 
        3  6873 1 1  27 ARG HA   H    9.087 -13.524   4.490 1.00 . A A . 212 ARG HA   1 1 
        3  6874 1 1  27 ARG HB2  H    8.374 -15.866   5.590 1.00 . A A . 212 ARG HB2  1 1 
        3  6875 1 1  27 ARG HB3  H    7.547 -16.028   4.042 1.00 . A A . 212 ARG HB3  1 1 
        3  6876 1 1  27 ARG HD2  H   10.335 -16.028   1.849 1.00 . A A . 212 ARG HD2  1 1 
        3  6877 1 1  27 ARG HD3  H    8.657 -15.528   2.035 1.00 . A A . 212 ARG HD3  1 1 
        3  6878 1 1  27 ARG HE   H   10.291 -13.529   3.149 1.00 . A A . 212 ARG HE   1 1 
        3  6879 1 1  27 ARG HG2  H   10.491 -15.389   4.408 1.00 . A A . 212 ARG HG2  1 1 
        3  6880 1 1  27 ARG HG3  H    9.833 -16.949   3.920 1.00 . A A . 212 ARG HG3  1 1 
        3  6881 1 1  27 ARG HH11 H    9.574 -15.010   0.106 1.00 . A A . 212 ARG HH11 1 1 
        3  6882 1 1  27 ARG HH12 H    9.923 -13.591  -0.823 1.00 . A A . 212 ARG HH12 1 1 
        3  6883 1 1  27 ARG HH21 H   10.752 -11.665   1.939 1.00 . A A . 212 ARG HH21 1 1 
        3  6884 1 1  27 ARG HH22 H   10.590 -11.697   0.215 1.00 . A A . 212 ARG HH22 1 1 
        3  6885 1 1  27 ARG N    N    7.417 -13.588   5.721 1.00 . A A . 212 ARG N    1 1 
        3  6886 1 1  27 ARG NE   N   10.069 -14.022   2.333 1.00 . A A . 212 ARG NE   1 1 
        3  6887 1 1  27 ARG NH1  N    9.860 -14.053   0.062 1.00 . A A . 212 ARG NH1  1 1 
        3  6888 1 1  27 ARG NH2  N   10.527 -12.160   1.099 1.00 . A A . 212 ARG NH2  1 1 
        3  6889 1 1  27 ARG O    O    7.785 -12.849   2.455 1.00 . A A . 212 ARG O    1 1 
        3  6890 1 1  28 GLN C    C    4.416 -12.760   2.252 1.00 . A A . 213 GLN C    1 1 
        3  6891 1 1  28 GLN CA   C    5.307 -13.967   1.983 1.00 . A A . 213 GLN CA   1 1 
        3  6892 1 1  28 GLN CB   C    4.440 -15.188   1.669 1.00 . A A . 213 GLN CB   1 1 
        3  6893 1 1  28 GLN CD   C    4.616 -17.637   1.178 1.00 . A A . 213 GLN CD   1 1 
        3  6894 1 1  28 GLN CG   C    5.312 -16.286   1.057 1.00 . A A . 213 GLN CG   1 1 
        3  6895 1 1  28 GLN H    H    5.847 -14.872   3.822 1.00 . A A . 213 GLN H    1 1 
        3  6896 1 1  28 GLN HA   H    5.934 -13.757   1.130 1.00 . A A . 213 GLN HA   1 1 
        3  6897 1 1  28 GLN HB2  H    3.986 -15.552   2.580 1.00 . A A . 213 GLN HB2  1 1 
        3  6898 1 1  28 GLN HB3  H    3.667 -14.911   0.967 1.00 . A A . 213 GLN HB3  1 1 
        3  6899 1 1  28 GLN HE21 H    2.876 -16.856   1.735 1.00 . A A . 213 GLN HE21 1 1 
        3  6900 1 1  28 GLN HE22 H    2.910 -18.554   1.621 1.00 . A A . 213 GLN HE22 1 1 
        3  6901 1 1  28 GLN HG2  H    5.486 -16.064   0.014 1.00 . A A . 213 GLN HG2  1 1 
        3  6902 1 1  28 GLN HG3  H    6.256 -16.323   1.578 1.00 . A A . 213 GLN HG3  1 1 
        3  6903 1 1  28 GLN N    N    6.154 -14.243   3.136 1.00 . A A . 213 GLN N    1 1 
        3  6904 1 1  28 GLN NE2  N    3.364 -17.686   1.541 1.00 . A A . 213 GLN NE2  1 1 
        3  6905 1 1  28 GLN O    O    3.252 -12.903   2.626 1.00 . A A . 213 GLN O    1 1 
        3  6906 1 1  28 GLN OE1  O    5.230 -18.675   0.935 1.00 . A A . 213 GLN OE1  1 1 
        3  6907 1 1  29 THR C    C    4.648  -9.273   1.274 1.00 . A A . 214 THR C    1 1 
        3  6908 1 1  29 THR CA   C    4.225 -10.338   2.278 1.00 . A A . 214 THR CA   1 1 
        3  6909 1 1  29 THR CB   C    4.466  -9.827   3.701 1.00 . A A . 214 THR CB   1 1 
        3  6910 1 1  29 THR CG2  C    3.618  -8.578   3.946 1.00 . A A . 214 THR CG2  1 1 
        3  6911 1 1  29 THR H    H    5.905 -11.518   1.757 1.00 . A A . 214 THR H    1 1 
        3  6912 1 1  29 THR HA   H    3.172 -10.541   2.153 1.00 . A A . 214 THR HA   1 1 
        3  6913 1 1  29 THR HB   H    5.509  -9.578   3.823 1.00 . A A . 214 THR HB   1 1 
        3  6914 1 1  29 THR HG1  H    3.321 -11.280   4.302 1.00 . A A . 214 THR HG1  1 1 
        3  6915 1 1  29 THR HG21 H    2.617  -8.744   3.575 1.00 . A A . 214 THR HG21 1 1 
        3  6916 1 1  29 THR HG22 H    4.058  -7.737   3.430 1.00 . A A . 214 THR HG22 1 1 
        3  6917 1 1  29 THR HG23 H    3.580  -8.370   5.005 1.00 . A A . 214 THR HG23 1 1 
        3  6918 1 1  29 THR N    N    4.974 -11.570   2.056 1.00 . A A . 214 THR N    1 1 
        3  6919 1 1  29 THR O    O    5.788  -9.263   0.808 1.00 . A A . 214 THR O    1 1 
        3  6920 1 1  29 THR OG1  O    4.107 -10.837   4.632 1.00 . A A . 214 THR OG1  1 1 
        3  6921 1 1  30 TYR C    C    3.019  -6.173   0.141 1.00 . A A . 215 TYR C    1 1 
        3  6922 1 1  30 TYR CA   C    4.014  -7.317  -0.013 1.00 . A A . 215 TYR CA   1 1 
        3  6923 1 1  30 TYR CB   C    3.943  -7.861  -1.441 1.00 . A A . 215 TYR CB   1 1 
        3  6924 1 1  30 TYR CD1  C    6.271  -7.328  -2.251 1.00 . A A . 215 TYR CD1  1 1 
        3  6925 1 1  30 TYR CD2  C    5.640  -9.652  -1.955 1.00 . A A . 215 TYR CD2  1 1 
        3  6926 1 1  30 TYR CE1  C    7.544  -7.728  -2.673 1.00 . A A . 215 TYR CE1  1 1 
        3  6927 1 1  30 TYR CE2  C    6.913 -10.051  -2.378 1.00 . A A . 215 TYR CE2  1 1 
        3  6928 1 1  30 TYR CG   C    5.318  -8.290  -1.892 1.00 . A A . 215 TYR CG   1 1 
        3  6929 1 1  30 TYR CZ   C    7.866  -9.090  -2.736 1.00 . A A . 215 TYR CZ   1 1 
        3  6930 1 1  30 TYR H    H    2.832  -8.436   1.342 1.00 . A A . 215 TYR H    1 1 
        3  6931 1 1  30 TYR HA   H    5.010  -6.943   0.169 1.00 . A A . 215 TYR HA   1 1 
        3  6932 1 1  30 TYR HB2  H    3.274  -8.709  -1.469 1.00 . A A . 215 TYR HB2  1 1 
        3  6933 1 1  30 TYR HB3  H    3.574  -7.090  -2.101 1.00 . A A . 215 TYR HB3  1 1 
        3  6934 1 1  30 TYR HD1  H    6.024  -6.278  -2.201 1.00 . A A . 215 TYR HD1  1 1 
        3  6935 1 1  30 TYR HD2  H    4.905 -10.393  -1.678 1.00 . A A . 215 TYR HD2  1 1 
        3  6936 1 1  30 TYR HE1  H    8.279  -6.987  -2.950 1.00 . A A . 215 TYR HE1  1 1 
        3  6937 1 1  30 TYR HE2  H    7.161 -11.101  -2.427 1.00 . A A . 215 TYR HE2  1 1 
        3  6938 1 1  30 TYR HH   H    9.686  -8.708  -3.167 1.00 . A A . 215 TYR HH   1 1 
        3  6939 1 1  30 TYR N    N    3.724  -8.380   0.940 1.00 . A A . 215 TYR N    1 1 
        3  6940 1 1  30 TYR O    O    1.805  -6.388   0.100 1.00 . A A . 215 TYR O    1 1 
        3  6941 1 1  30 TYR OH   O    9.120  -9.484  -3.153 1.00 . A A . 215 TYR OH   1 1 
        3  6942 1 1  31 LEU C    C    3.137  -2.711  -0.535 1.00 . A A . 216 LEU C    1 1 
        3  6943 1 1  31 LEU CA   C    2.703  -3.778   0.458 1.00 . A A . 216 LEU CA   1 1 
        3  6944 1 1  31 LEU CB   C    2.775  -3.265   1.913 1.00 . A A . 216 LEU CB   1 1 
        3  6945 1 1  31 LEU CD1  C    1.785  -1.005   1.365 1.00 . A A . 216 LEU CD1  1 1 
        3  6946 1 1  31 LEU CD2  C    3.025  -1.320   3.474 1.00 . A A . 216 LEU CD2  1 1 
        3  6947 1 1  31 LEU CG   C    2.962  -1.733   2.005 1.00 . A A . 216 LEU CG   1 1 
        3  6948 1 1  31 LEU H    H    4.520  -4.860   0.326 1.00 . A A . 216 LEU H    1 1 
        3  6949 1 1  31 LEU HA   H    1.681  -4.051   0.240 1.00 . A A . 216 LEU HA   1 1 
        3  6950 1 1  31 LEU HB2  H    1.865  -3.535   2.425 1.00 . A A . 216 LEU HB2  1 1 
        3  6951 1 1  31 LEU HB3  H    3.601  -3.747   2.397 1.00 . A A . 216 LEU HB3  1 1 
        3  6952 1 1  31 LEU HD11 H    1.195  -0.539   2.140 1.00 . A A . 216 LEU HD11 1 1 
        3  6953 1 1  31 LEU HD12 H    1.173  -1.704   0.818 1.00 . A A . 216 LEU HD12 1 1 
        3  6954 1 1  31 LEU HD13 H    2.161  -0.247   0.699 1.00 . A A . 216 LEU HD13 1 1 
        3  6955 1 1  31 LEU HD21 H    3.895  -0.700   3.635 1.00 . A A . 216 LEU HD21 1 1 
        3  6956 1 1  31 LEU HD22 H    3.088  -2.201   4.095 1.00 . A A . 216 LEU HD22 1 1 
        3  6957 1 1  31 LEU HD23 H    2.135  -0.761   3.726 1.00 . A A . 216 LEU HD23 1 1 
        3  6958 1 1  31 LEU HG   H    3.879  -1.437   1.521 1.00 . A A . 216 LEU HG   1 1 
        3  6959 1 1  31 LEU N    N    3.544  -4.960   0.309 1.00 . A A . 216 LEU N    1 1 
        3  6960 1 1  31 LEU O    O    4.303  -2.318  -0.582 1.00 . A A . 216 LEU O    1 1 
        3  6961 1 1  32 CYS C    C    1.871   0.090  -1.851 1.00 . A A . 217 CYS C    1 1 
        3  6962 1 1  32 CYS CA   C    2.451  -1.227  -2.323 1.00 . A A . 217 CYS CA   1 1 
        3  6963 1 1  32 CYS CB   C    1.834  -1.608  -3.663 1.00 . A A . 217 CYS CB   1 1 
        3  6964 1 1  32 CYS H    H    1.279  -2.614  -1.232 1.00 . A A . 217 CYS H    1 1 
        3  6965 1 1  32 CYS HA   H    3.518  -1.119  -2.443 1.00 . A A . 217 CYS HA   1 1 
        3  6966 1 1  32 CYS HB2  H    2.600  -1.995  -4.316 1.00 . A A . 217 CYS HB2  1 1 
        3  6967 1 1  32 CYS HB3  H    1.083  -2.359  -3.506 1.00 . A A . 217 CYS HB3  1 1 
        3  6968 1 1  32 CYS HG   H    0.520   0.273  -3.759 1.00 . A A . 217 CYS HG   1 1 
        3  6969 1 1  32 CYS N    N    2.184  -2.254  -1.326 1.00 . A A . 217 CYS N    1 1 
        3  6970 1 1  32 CYS O    O    0.837   0.111  -1.187 1.00 . A A . 217 CYS O    1 1 
        3  6971 1 1  32 CYS SG   S    1.080  -0.146  -4.418 1.00 . A A . 217 CYS SG   1 1 
        3  6972 1 1  33 TYR C    C    2.218   3.529  -2.850 1.00 . A A . 218 TYR C    1 1 
        3  6973 1 1  33 TYR CA   C    2.081   2.491  -1.742 1.00 . A A . 218 TYR CA   1 1 
        3  6974 1 1  33 TYR CB   C    2.883   2.921  -0.505 1.00 . A A . 218 TYR CB   1 1 
        3  6975 1 1  33 TYR CD1  C    3.959   5.087  -1.248 1.00 . A A . 218 TYR CD1  1 1 
        3  6976 1 1  33 TYR CD2  C    5.353   3.122  -0.965 1.00 . A A . 218 TYR CD2  1 1 
        3  6977 1 1  33 TYR CE1  C    5.085   5.830  -1.624 1.00 . A A . 218 TYR CE1  1 1 
        3  6978 1 1  33 TYR CE2  C    6.478   3.866  -1.341 1.00 . A A . 218 TYR CE2  1 1 
        3  6979 1 1  33 TYR CG   C    4.094   3.733  -0.920 1.00 . A A . 218 TYR CG   1 1 
        3  6980 1 1  33 TYR CZ   C    6.344   5.220  -1.670 1.00 . A A . 218 TYR CZ   1 1 
        3  6981 1 1  33 TYR H    H    3.368   1.098  -2.695 1.00 . A A . 218 TYR H    1 1 
        3  6982 1 1  33 TYR HA   H    1.043   2.419  -1.466 1.00 . A A . 218 TYR HA   1 1 
        3  6983 1 1  33 TYR HB2  H    2.257   3.510   0.148 1.00 . A A . 218 TYR HB2  1 1 
        3  6984 1 1  33 TYR HB3  H    3.214   2.040   0.025 1.00 . A A . 218 TYR HB3  1 1 
        3  6985 1 1  33 TYR HD1  H    2.988   5.557  -1.213 1.00 . A A . 218 TYR HD1  1 1 
        3  6986 1 1  33 TYR HD2  H    5.457   2.078  -0.712 1.00 . A A . 218 TYR HD2  1 1 
        3  6987 1 1  33 TYR HE1  H    4.980   6.874  -1.878 1.00 . A A . 218 TYR HE1  1 1 
        3  6988 1 1  33 TYR HE2  H    7.449   3.395  -1.376 1.00 . A A . 218 TYR HE2  1 1 
        3  6989 1 1  33 TYR HH   H    8.134   5.339  -2.322 1.00 . A A . 218 TYR HH   1 1 
        3  6990 1 1  33 TYR N    N    2.544   1.179  -2.173 1.00 . A A . 218 TYR N    1 1 
        3  6991 1 1  33 TYR O    O    3.193   3.539  -3.599 1.00 . A A . 218 TYR O    1 1 
        3  6992 1 1  33 TYR OH   O    7.452   5.954  -2.040 1.00 . A A . 218 TYR OH   1 1 
        3  6993 1 1  34 GLU C    C    0.799   6.783  -3.279 1.00 . A A . 219 GLU C    1 1 
        3  6994 1 1  34 GLU CA   C    1.242   5.481  -3.925 1.00 . A A . 219 GLU CA   1 1 
        3  6995 1 1  34 GLU CB   C    0.289   5.145  -5.076 1.00 . A A . 219 GLU CB   1 1 
        3  6996 1 1  34 GLU CD   C   -1.965   4.212  -5.632 1.00 . A A . 219 GLU CD   1 1 
        3  6997 1 1  34 GLU CG   C   -0.925   4.389  -4.531 1.00 . A A . 219 GLU CG   1 1 
        3  6998 1 1  34 GLU H    H    0.490   4.365  -2.290 1.00 . A A . 219 GLU H    1 1 
        3  6999 1 1  34 GLU HA   H    2.245   5.598  -4.316 1.00 . A A . 219 GLU HA   1 1 
        3  7000 1 1  34 GLU HB2  H   -0.041   6.061  -5.547 1.00 . A A . 219 GLU HB2  1 1 
        3  7001 1 1  34 GLU HB3  H    0.797   4.532  -5.804 1.00 . A A . 219 GLU HB3  1 1 
        3  7002 1 1  34 GLU HG2  H   -0.611   3.419  -4.173 1.00 . A A . 219 GLU HG2  1 1 
        3  7003 1 1  34 GLU HG3  H   -1.359   4.950  -3.716 1.00 . A A . 219 GLU HG3  1 1 
        3  7004 1 1  34 GLU N    N    1.234   4.417  -2.928 1.00 . A A . 219 GLU N    1 1 
        3  7005 1 1  34 GLU O    O    0.279   6.775  -2.167 1.00 . A A . 219 GLU O    1 1 
        3  7006 1 1  34 GLU OE1  O   -2.605   5.191  -5.976 1.00 . A A . 219 GLU OE1  1 1 
        3  7007 1 1  34 GLU OE2  O   -2.105   3.100  -6.115 1.00 . A A . 219 GLU OE2  1 1 
        3  7008 1 1  35 VAL C    C   -0.280   9.908  -4.482 1.00 . A A . 220 VAL C    1 1 
        3  7009 1 1  35 VAL CA   C    0.599   9.197  -3.468 1.00 . A A . 220 VAL CA   1 1 
        3  7010 1 1  35 VAL CB   C    1.830  10.051  -3.184 1.00 . A A . 220 VAL CB   1 1 
        3  7011 1 1  35 VAL CG1  C    1.429  11.526  -3.134 1.00 . A A . 220 VAL CG1  1 1 
        3  7012 1 1  35 VAL CG2  C    2.435   9.649  -1.841 1.00 . A A . 220 VAL CG2  1 1 
        3  7013 1 1  35 VAL H    H    1.410   7.830  -4.869 1.00 . A A . 220 VAL H    1 1 
        3  7014 1 1  35 VAL HA   H    0.042   9.066  -2.553 1.00 . A A . 220 VAL HA   1 1 
        3  7015 1 1  35 VAL HB   H    2.555   9.901  -3.967 1.00 . A A . 220 VAL HB   1 1 
        3  7016 1 1  35 VAL HG11 H    0.473  11.622  -2.640 1.00 . A A . 220 VAL HG11 1 1 
        3  7017 1 1  35 VAL HG12 H    1.356  11.915  -4.139 1.00 . A A . 220 VAL HG12 1 1 
        3  7018 1 1  35 VAL HG13 H    2.175  12.083  -2.586 1.00 . A A . 220 VAL HG13 1 1 
        3  7019 1 1  35 VAL HG21 H    2.128   8.645  -1.591 1.00 . A A . 220 VAL HG21 1 1 
        3  7020 1 1  35 VAL HG22 H    2.099  10.333  -1.074 1.00 . A A . 220 VAL HG22 1 1 
        3  7021 1 1  35 VAL HG23 H    3.511   9.688  -1.913 1.00 . A A . 220 VAL HG23 1 1 
        3  7022 1 1  35 VAL N    N    0.997   7.891  -3.983 1.00 . A A . 220 VAL N    1 1 
        3  7023 1 1  35 VAL O    O   -0.054   9.807  -5.688 1.00 . A A . 220 VAL O    1 1 
        3  7024 1 1  36 GLU C    C   -2.355  12.784  -4.433 1.00 . A A . 221 GLU C    1 1 
        3  7025 1 1  36 GLU CA   C   -2.201  11.333  -4.867 1.00 . A A . 221 GLU CA   1 1 
        3  7026 1 1  36 GLU CB   C   -3.574  10.658  -4.858 1.00 . A A . 221 GLU CB   1 1 
        3  7027 1 1  36 GLU CD   C   -3.054   8.278  -4.248 1.00 . A A . 221 GLU CD   1 1 
        3  7028 1 1  36 GLU CG   C   -3.457   9.222  -5.375 1.00 . A A . 221 GLU CG   1 1 
        3  7029 1 1  36 GLU H    H   -1.422  10.657  -3.019 1.00 . A A . 221 GLU H    1 1 
        3  7030 1 1  36 GLU HA   H   -1.810  11.313  -5.868 1.00 . A A . 221 GLU HA   1 1 
        3  7031 1 1  36 GLU HB2  H   -3.963  10.652  -3.852 1.00 . A A . 221 GLU HB2  1 1 
        3  7032 1 1  36 GLU HB3  H   -4.244  11.205  -5.498 1.00 . A A . 221 GLU HB3  1 1 
        3  7033 1 1  36 GLU HG2  H   -4.411   8.911  -5.776 1.00 . A A . 221 GLU HG2  1 1 
        3  7034 1 1  36 GLU HG3  H   -2.716   9.187  -6.155 1.00 . A A . 221 GLU HG3  1 1 
        3  7035 1 1  36 GLU N    N   -1.288  10.618  -3.989 1.00 . A A . 221 GLU N    1 1 
        3  7036 1 1  36 GLU O    O   -2.495  13.076  -3.247 1.00 . A A . 221 GLU O    1 1 
        3  7037 1 1  36 GLU OE1  O   -3.906   7.957  -3.436 1.00 . A A . 221 GLU OE1  1 1 
        3  7038 1 1  36 GLU OE2  O   -1.900   7.881  -4.219 1.00 . A A . 221 GLU OE2  1 1 
        3  7039 1 1  37 ARG C    C   -3.803  15.584  -5.808 1.00 . A A . 222 ARG C    1 1 
        3  7040 1 1  37 ARG CA   C   -2.524  15.107  -5.142 1.00 . A A . 222 ARG CA   1 1 
        3  7041 1 1  37 ARG CB   C   -1.333  15.902  -5.677 1.00 . A A . 222 ARG CB   1 1 
        3  7042 1 1  37 ARG CD   C   -0.475  18.249  -5.750 1.00 . A A . 222 ARG CD   1 1 
        3  7043 1 1  37 ARG CG   C   -1.728  17.373  -5.819 1.00 . A A . 222 ARG CG   1 1 
        3  7044 1 1  37 ARG CZ   C    0.240  20.436  -6.528 1.00 . A A . 222 ARG CZ   1 1 
        3  7045 1 1  37 ARG H    H   -2.262  13.381  -6.345 1.00 . A A . 222 ARG H    1 1 
        3  7046 1 1  37 ARG HA   H   -2.603  15.261  -4.073 1.00 . A A . 222 ARG HA   1 1 
        3  7047 1 1  37 ARG HB2  H   -0.505  15.816  -4.987 1.00 . A A . 222 ARG HB2  1 1 
        3  7048 1 1  37 ARG HB3  H   -1.041  15.515  -6.640 1.00 . A A . 222 ARG HB3  1 1 
        3  7049 1 1  37 ARG HD2  H   -0.195  18.393  -4.717 1.00 . A A . 222 ARG HD2  1 1 
        3  7050 1 1  37 ARG HD3  H    0.333  17.758  -6.273 1.00 . A A . 222 ARG HD3  1 1 
        3  7051 1 1  37 ARG HE   H   -1.641  19.767  -6.658 1.00 . A A . 222 ARG HE   1 1 
        3  7052 1 1  37 ARG HG2  H   -2.220  17.523  -6.769 1.00 . A A . 222 ARG HG2  1 1 
        3  7053 1 1  37 ARG HG3  H   -2.398  17.645  -5.018 1.00 . A A . 222 ARG HG3  1 1 
        3  7054 1 1  37 ARG HH11 H    1.651  19.272  -5.713 1.00 . A A . 222 ARG HH11 1 1 
        3  7055 1 1  37 ARG HH12 H    2.187  20.824  -6.262 1.00 . A A . 222 ARG HH12 1 1 
        3  7056 1 1  37 ARG HH21 H   -0.945  21.804  -7.382 1.00 . A A . 222 ARG HH21 1 1 
        3  7057 1 1  37 ARG HH22 H    0.717  22.258  -7.207 1.00 . A A . 222 ARG HH22 1 1 
        3  7058 1 1  37 ARG N    N   -2.356  13.684  -5.413 1.00 . A A . 222 ARG N    1 1 
        3  7059 1 1  37 ARG NE   N   -0.733  19.547  -6.363 1.00 . A A . 222 ARG NE   1 1 
        3  7060 1 1  37 ARG NH1  N    1.454  20.155  -6.138 1.00 . A A . 222 ARG NH1  1 1 
        3  7061 1 1  37 ARG NH2  N   -0.016  21.589  -7.082 1.00 . A A . 222 ARG NH2  1 1 
        3  7062 1 1  37 ARG O    O   -3.942  15.521  -7.025 1.00 . A A . 222 ARG O    1 1 
        3  7063 1 1  38 LEU C    C   -5.840  17.746  -6.399 1.00 . A A . 223 LEU C    1 1 
        3  7064 1 1  38 LEU CA   C   -6.013  16.477  -5.578 1.00 . A A . 223 LEU CA   1 1 
        3  7065 1 1  38 LEU CB   C   -7.035  16.695  -4.468 1.00 . A A . 223 LEU CB   1 1 
        3  7066 1 1  38 LEU CD1  C   -9.021  15.475  -5.416 1.00 . A A . 223 LEU CD1  1 1 
        3  7067 1 1  38 LEU CD2  C   -9.326  17.518  -4.042 1.00 . A A . 223 LEU CD2  1 1 
        3  7068 1 1  38 LEU CG   C   -8.430  16.843  -5.068 1.00 . A A . 223 LEU CG   1 1 
        3  7069 1 1  38 LEU H    H   -4.615  16.050  -4.042 1.00 . A A . 223 LEU H    1 1 
        3  7070 1 1  38 LEU HA   H   -6.374  15.710  -6.232 1.00 . A A . 223 LEU HA   1 1 
        3  7071 1 1  38 LEU HB2  H   -7.024  15.855  -3.794 1.00 . A A . 223 LEU HB2  1 1 
        3  7072 1 1  38 LEU HB3  H   -6.787  17.594  -3.928 1.00 . A A . 223 LEU HB3  1 1 
        3  7073 1 1  38 LEU HD11 H   -8.240  14.739  -5.457 1.00 . A A . 223 LEU HD11 1 1 
        3  7074 1 1  38 LEU HD12 H   -9.508  15.535  -6.375 1.00 . A A . 223 LEU HD12 1 1 
        3  7075 1 1  38 LEU HD13 H   -9.741  15.195  -4.664 1.00 . A A . 223 LEU HD13 1 1 
        3  7076 1 1  38 LEU HD21 H   -9.267  18.589  -4.161 1.00 . A A . 223 LEU HD21 1 1 
        3  7077 1 1  38 LEU HD22 H   -8.994  17.245  -3.050 1.00 . A A . 223 LEU HD22 1 1 
        3  7078 1 1  38 LEU HD23 H  -10.345  17.191  -4.186 1.00 . A A . 223 LEU HD23 1 1 
        3  7079 1 1  38 LEU HG   H   -8.375  17.442  -5.956 1.00 . A A . 223 LEU HG   1 1 
        3  7080 1 1  38 LEU N    N   -4.753  16.034  -5.014 1.00 . A A . 223 LEU N    1 1 
        3  7081 1 1  38 LEU O    O   -5.794  18.851  -5.858 1.00 . A A . 223 LEU O    1 1 
        3  7082 1 1  39 ASP C    C   -6.868  18.896  -9.452 1.00 . A A . 224 ASP C    1 1 
        3  7083 1 1  39 ASP CA   C   -5.600  18.695  -8.623 1.00 . A A . 224 ASP CA   1 1 
        3  7084 1 1  39 ASP CB   C   -4.423  18.435  -9.555 1.00 . A A . 224 ASP CB   1 1 
        3  7085 1 1  39 ASP CG   C   -3.918  19.751 -10.136 1.00 . A A . 224 ASP CG   1 1 
        3  7086 1 1  39 ASP H    H   -5.803  16.656  -8.088 1.00 . A A . 224 ASP H    1 1 
        3  7087 1 1  39 ASP HA   H   -5.404  19.588  -8.051 1.00 . A A . 224 ASP HA   1 1 
        3  7088 1 1  39 ASP HB2  H   -3.626  17.957  -9.002 1.00 . A A . 224 ASP HB2  1 1 
        3  7089 1 1  39 ASP HB3  H   -4.745  17.786 -10.354 1.00 . A A . 224 ASP HB3  1 1 
        3  7090 1 1  39 ASP N    N   -5.756  17.568  -7.716 1.00 . A A . 224 ASP N    1 1 
        3  7091 1 1  39 ASP O    O   -7.505  17.932  -9.872 1.00 . A A . 224 ASP O    1 1 
        3  7092 1 1  39 ASP OD1  O   -4.732  20.634 -10.349 1.00 . A A . 224 ASP OD1  1 1 
        3  7093 1 1  39 ASP OD2  O   -2.720  19.865 -10.337 1.00 . A A . 224 ASP OD2  1 1 
        3  7094 1 1  40 ASN C    C   -9.658  19.827  -9.907 1.00 . A A . 225 ASN C    1 1 
        3  7095 1 1  40 ASN CA   C   -8.399  20.500 -10.470 1.00 . A A . 225 ASN CA   1 1 
        3  7096 1 1  40 ASN CB   C   -8.168  20.105 -11.939 1.00 . A A . 225 ASN CB   1 1 
        3  7097 1 1  40 ASN CG   C   -9.024  18.912 -12.338 1.00 . A A . 225 ASN CG   1 1 
        3  7098 1 1  40 ASN H    H   -6.659  20.876  -9.322 1.00 . A A . 225 ASN H    1 1 
        3  7099 1 1  40 ASN HA   H   -8.538  21.570 -10.424 1.00 . A A . 225 ASN HA   1 1 
        3  7100 1 1  40 ASN HB2  H   -8.417  20.942 -12.574 1.00 . A A . 225 ASN HB2  1 1 
        3  7101 1 1  40 ASN HB3  H   -7.130  19.850 -12.080 1.00 . A A . 225 ASN HB3  1 1 
        3  7102 1 1  40 ASN HD21 H   -9.749  19.805 -13.959 1.00 . A A . 225 ASN HD21 1 1 
        3  7103 1 1  40 ASN HD22 H  -10.301  18.221 -13.686 1.00 . A A . 225 ASN HD22 1 1 
        3  7104 1 1  40 ASN N    N   -7.215  20.156  -9.684 1.00 . A A . 225 ASN N    1 1 
        3  7105 1 1  40 ASN ND2  N   -9.755  18.985 -13.417 1.00 . A A . 225 ASN ND2  1 1 
        3  7106 1 1  40 ASN O    O  -10.674  19.697 -10.593 1.00 . A A . 225 ASN O    1 1 
        3  7107 1 1  40 ASN OD1  O   -9.043  17.891 -11.648 1.00 . A A . 225 ASN OD1  1 1 
        3  7108 1 1  41 GLY C    C  -10.792  17.310  -8.257 1.00 . A A . 226 GLY C    1 1 
        3  7109 1 1  41 GLY CA   C  -10.751  18.813  -7.992 1.00 . A A . 226 GLY CA   1 1 
        3  7110 1 1  41 GLY H    H   -8.780  19.591  -8.124 1.00 . A A . 226 GLY H    1 1 
        3  7111 1 1  41 GLY HA2  H  -10.691  18.982  -6.926 1.00 . A A . 226 GLY HA2  1 1 
        3  7112 1 1  41 GLY HA3  H  -11.656  19.261  -8.372 1.00 . A A . 226 GLY HA3  1 1 
        3  7113 1 1  41 GLY N    N   -9.600  19.438  -8.639 1.00 . A A . 226 GLY N    1 1 
        3  7114 1 1  41 GLY O    O  -11.803  16.655  -8.006 1.00 . A A . 226 GLY O    1 1 
        3  7115 1 1  42 THR C    C   -8.279  14.799  -8.525 1.00 . A A . 227 THR C    1 1 
        3  7116 1 1  42 THR CA   C   -9.600  15.343  -9.041 1.00 . A A . 227 THR CA   1 1 
        3  7117 1 1  42 THR CB   C   -9.698  15.090 -10.543 1.00 . A A . 227 THR CB   1 1 
        3  7118 1 1  42 THR CG2  C   -9.587  13.589 -10.812 1.00 . A A . 227 THR CG2  1 1 
        3  7119 1 1  42 THR H    H   -8.908  17.332  -8.929 1.00 . A A . 227 THR H    1 1 
        3  7120 1 1  42 THR HA   H  -10.412  14.833  -8.543 1.00 . A A . 227 THR HA   1 1 
        3  7121 1 1  42 THR HB   H   -8.892  15.597 -11.043 1.00 . A A . 227 THR HB   1 1 
        3  7122 1 1  42 THR HG1  H  -11.461  15.864 -10.274 1.00 . A A . 227 THR HG1  1 1 
        3  7123 1 1  42 THR HG21 H  -10.267  13.055 -10.166 1.00 . A A . 227 THR HG21 1 1 
        3  7124 1 1  42 THR HG22 H   -8.574  13.264 -10.617 1.00 . A A . 227 THR HG22 1 1 
        3  7125 1 1  42 THR HG23 H   -9.837  13.388 -11.843 1.00 . A A . 227 THR HG23 1 1 
        3  7126 1 1  42 THR N    N   -9.685  16.768  -8.757 1.00 . A A . 227 THR N    1 1 
        3  7127 1 1  42 THR O    O   -7.307  15.537  -8.384 1.00 . A A . 227 THR O    1 1 
        3  7128 1 1  42 THR OG1  O  -10.943  15.573 -11.027 1.00 . A A . 227 THR OG1  1 1 
        3  7129 1 1  43 TRP C    C   -6.058  12.612  -8.867 1.00 . A A . 228 TRP C    1 1 
        3  7130 1 1  43 TRP CA   C   -7.030  12.896  -7.731 1.00 . A A . 228 TRP CA   1 1 
        3  7131 1 1  43 TRP CB   C   -7.332  11.592  -6.994 1.00 . A A . 228 TRP CB   1 1 
        3  7132 1 1  43 TRP CD1  C   -9.001  11.492  -5.101 1.00 . A A . 228 TRP CD1  1 1 
        3  7133 1 1  43 TRP CD2  C   -7.128  12.603  -4.536 1.00 . A A . 228 TRP CD2  1 1 
        3  7134 1 1  43 TRP CE2  C   -7.968  12.619  -3.398 1.00 . A A . 228 TRP CE2  1 1 
        3  7135 1 1  43 TRP CE3  C   -5.876  13.238  -4.446 1.00 . A A . 228 TRP CE3  1 1 
        3  7136 1 1  43 TRP CG   C   -7.807  11.881  -5.604 1.00 . A A . 228 TRP CG   1 1 
        3  7137 1 1  43 TRP CH2  C   -6.334  13.870  -2.139 1.00 . A A . 228 TRP CH2  1 1 
        3  7138 1 1  43 TRP CZ2  C   -7.581  13.243  -2.211 1.00 . A A . 228 TRP CZ2  1 1 
        3  7139 1 1  43 TRP CZ3  C   -5.483  13.868  -3.252 1.00 . A A . 228 TRP CZ3  1 1 
        3  7140 1 1  43 TRP H    H   -9.052  12.973  -8.370 1.00 . A A . 228 TRP H    1 1 
        3  7141 1 1  43 TRP HA   H   -6.574  13.584  -7.045 1.00 . A A . 228 TRP HA   1 1 
        3  7142 1 1  43 TRP HB2  H   -8.091  11.050  -7.528 1.00 . A A . 228 TRP HB2  1 1 
        3  7143 1 1  43 TRP HB3  H   -6.434  10.993  -6.947 1.00 . A A . 228 TRP HB3  1 1 
        3  7144 1 1  43 TRP HD1  H   -9.755  10.933  -5.634 1.00 . A A . 228 TRP HD1  1 1 
        3  7145 1 1  43 TRP HE1  H   -9.865  11.780  -3.201 1.00 . A A . 228 TRP HE1  1 1 
        3  7146 1 1  43 TRP HE3  H   -5.212  13.248  -5.295 1.00 . A A . 228 TRP HE3  1 1 
        3  7147 1 1  43 TRP HH2  H   -6.025  14.360  -1.229 1.00 . A A . 228 TRP HH2  1 1 
        3  7148 1 1  43 TRP HZ2  H   -8.240  13.242  -1.357 1.00 . A A . 228 TRP HZ2  1 1 
        3  7149 1 1  43 TRP HZ3  H   -4.524  14.353  -3.191 1.00 . A A . 228 TRP HZ3  1 1 
        3  7150 1 1  43 TRP N    N   -8.250  13.510  -8.239 1.00 . A A . 228 TRP N    1 1 
        3  7151 1 1  43 TRP NE1  N   -9.098  11.930  -3.792 1.00 . A A . 228 TRP NE1  1 1 
        3  7152 1 1  43 TRP O    O   -6.447  12.090  -9.912 1.00 . A A . 228 TRP O    1 1 
        3  7153 1 1  44 VAL C    C   -2.626  11.896  -9.085 1.00 . A A . 229 VAL C    1 1 
        3  7154 1 1  44 VAL CA   C   -3.760  12.741  -9.660 1.00 . A A . 229 VAL CA   1 1 
        3  7155 1 1  44 VAL CB   C   -3.214  14.086 -10.163 1.00 . A A . 229 VAL CB   1 1 
        3  7156 1 1  44 VAL CG1  C   -4.332  15.119 -10.225 1.00 . A A . 229 VAL CG1  1 1 
        3  7157 1 1  44 VAL CG2  C   -2.096  14.585  -9.245 1.00 . A A . 229 VAL CG2  1 1 
        3  7158 1 1  44 VAL H    H   -4.552  13.372  -7.794 1.00 . A A . 229 VAL H    1 1 
        3  7159 1 1  44 VAL HA   H   -4.194  12.212 -10.495 1.00 . A A . 229 VAL HA   1 1 
        3  7160 1 1  44 VAL HB   H   -2.825  13.962 -11.149 1.00 . A A . 229 VAL HB   1 1 
        3  7161 1 1  44 VAL HG11 H   -4.190  15.732 -11.100 1.00 . A A . 229 VAL HG11 1 1 
        3  7162 1 1  44 VAL HG12 H   -4.307  15.734  -9.339 1.00 . A A . 229 VAL HG12 1 1 
        3  7163 1 1  44 VAL HG13 H   -5.286  14.621 -10.293 1.00 . A A . 229 VAL HG13 1 1 
        3  7164 1 1  44 VAL HG21 H   -2.363  14.413  -8.220 1.00 . A A . 229 VAL HG21 1 1 
        3  7165 1 1  44 VAL HG22 H   -1.944  15.642  -9.405 1.00 . A A . 229 VAL HG22 1 1 
        3  7166 1 1  44 VAL HG23 H   -1.182  14.054  -9.470 1.00 . A A . 229 VAL HG23 1 1 
        3  7167 1 1  44 VAL N    N   -4.794  12.961  -8.651 1.00 . A A . 229 VAL N    1 1 
        3  7168 1 1  44 VAL O    O   -2.145  12.151  -7.985 1.00 . A A . 229 VAL O    1 1 
        3  7169 1 1  45 LEU C    C    0.228  10.644  -9.628 1.00 . A A . 230 LEU C    1 1 
        3  7170 1 1  45 LEU CA   C   -1.135  10.004  -9.363 1.00 . A A . 230 LEU CA   1 1 
        3  7171 1 1  45 LEU CB   C   -1.218   8.649 -10.081 1.00 . A A . 230 LEU CB   1 1 
        3  7172 1 1  45 LEU CD1  C    0.441   7.756  -8.396 1.00 . A A . 230 LEU CD1  1 1 
        3  7173 1 1  45 LEU CD2  C   -1.998   7.311  -8.091 1.00 . A A . 230 LEU CD2  1 1 
        3  7174 1 1  45 LEU CG   C   -0.880   7.489  -9.123 1.00 . A A . 230 LEU CG   1 1 
        3  7175 1 1  45 LEU H    H   -2.628  10.711 -10.698 1.00 . A A . 230 LEU H    1 1 
        3  7176 1 1  45 LEU HA   H   -1.252   9.853  -8.305 1.00 . A A . 230 LEU HA   1 1 
        3  7177 1 1  45 LEU HB2  H   -2.218   8.511 -10.465 1.00 . A A . 230 LEU HB2  1 1 
        3  7178 1 1  45 LEU HB3  H   -0.520   8.641 -10.904 1.00 . A A . 230 LEU HB3  1 1 
        3  7179 1 1  45 LEU HD11 H    0.259   8.353  -7.514 1.00 . A A . 230 LEU HD11 1 1 
        3  7180 1 1  45 LEU HD12 H    1.115   8.277  -9.056 1.00 . A A . 230 LEU HD12 1 1 
        3  7181 1 1  45 LEU HD13 H    0.882   6.815  -8.105 1.00 . A A . 230 LEU HD13 1 1 
        3  7182 1 1  45 LEU HD21 H   -2.457   6.341  -8.225 1.00 . A A . 230 LEU HD21 1 1 
        3  7183 1 1  45 LEU HD22 H   -2.744   8.081  -8.223 1.00 . A A . 230 LEU HD22 1 1 
        3  7184 1 1  45 LEU HD23 H   -1.581   7.375  -7.097 1.00 . A A . 230 LEU HD23 1 1 
        3  7185 1 1  45 LEU HG   H   -0.784   6.580  -9.698 1.00 . A A . 230 LEU HG   1 1 
        3  7186 1 1  45 LEU N    N   -2.207  10.880  -9.829 1.00 . A A . 230 LEU N    1 1 
        3  7187 1 1  45 LEU O    O    0.489  11.136 -10.727 1.00 . A A . 230 LEU O    1 1 
        3  7188 1 1  46 MET C    C    3.492  10.114  -8.601 1.00 . A A . 231 MET C    1 1 
        3  7189 1 1  46 MET CA   C    2.431  11.202  -8.741 1.00 . A A . 231 MET CA   1 1 
        3  7190 1 1  46 MET CB   C    2.651  12.267  -7.666 1.00 . A A . 231 MET CB   1 1 
        3  7191 1 1  46 MET CE   C    2.475  14.618  -5.571 1.00 . A A . 231 MET CE   1 1 
        3  7192 1 1  46 MET CG   C    1.590  13.360  -7.801 1.00 . A A . 231 MET CG   1 1 
        3  7193 1 1  46 MET H    H    0.825  10.216  -7.765 1.00 . A A . 231 MET H    1 1 
        3  7194 1 1  46 MET HA   H    2.528  11.662  -9.712 1.00 . A A . 231 MET HA   1 1 
        3  7195 1 1  46 MET HB2  H    2.578  11.811  -6.688 1.00 . A A . 231 MET HB2  1 1 
        3  7196 1 1  46 MET HB3  H    3.631  12.703  -7.787 1.00 . A A . 231 MET HB3  1 1 
        3  7197 1 1  46 MET HE1  H    3.270  14.465  -6.286 1.00 . A A . 231 MET HE1  1 1 
        3  7198 1 1  46 MET HE2  H    2.758  14.202  -4.614 1.00 . A A . 231 MET HE2  1 1 
        3  7199 1 1  46 MET HE3  H    2.292  15.675  -5.461 1.00 . A A . 231 MET HE3  1 1 
        3  7200 1 1  46 MET HG2  H    2.027  14.230  -8.267 1.00 . A A . 231 MET HG2  1 1 
        3  7201 1 1  46 MET HG3  H    0.773  12.999  -8.407 1.00 . A A . 231 MET HG3  1 1 
        3  7202 1 1  46 MET N    N    1.092  10.627  -8.613 1.00 . A A . 231 MET N    1 1 
        3  7203 1 1  46 MET O    O    3.668   9.538  -7.527 1.00 . A A . 231 MET O    1 1 
        3  7204 1 1  46 MET SD   S    0.972  13.801  -6.160 1.00 . A A . 231 MET SD   1 1 
        3  7205 1 1  47 ASP C    C    6.428   9.234  -8.856 1.00 . A A . 232 ASP C    1 1 
        3  7206 1 1  47 ASP CA   C    5.223   8.803  -9.687 1.00 . A A . 232 ASP CA   1 1 
        3  7207 1 1  47 ASP CB   C    5.671   8.507 -11.120 1.00 . A A . 232 ASP CB   1 1 
        3  7208 1 1  47 ASP CG   C    4.455   8.238 -11.999 1.00 . A A . 232 ASP CG   1 1 
        3  7209 1 1  47 ASP H    H    4.002  10.320 -10.524 1.00 . A A . 232 ASP H    1 1 
        3  7210 1 1  47 ASP HA   H    4.812   7.904  -9.261 1.00 . A A . 232 ASP HA   1 1 
        3  7211 1 1  47 ASP HB2  H    6.216   9.355 -11.508 1.00 . A A . 232 ASP HB2  1 1 
        3  7212 1 1  47 ASP HB3  H    6.312   7.638 -11.122 1.00 . A A . 232 ASP HB3  1 1 
        3  7213 1 1  47 ASP N    N    4.190   9.832  -9.695 1.00 . A A . 232 ASP N    1 1 
        3  7214 1 1  47 ASP O    O    7.144   8.395  -8.308 1.00 . A A . 232 ASP O    1 1 
        3  7215 1 1  47 ASP OD1  O    3.696   9.167 -12.225 1.00 . A A . 232 ASP OD1  1 1 
        3  7216 1 1  47 ASP OD2  O    4.296   7.107 -12.427 1.00 . A A . 232 ASP OD2  1 1 
        3  7217 1 1  48 GLN C    C    7.521  10.952  -6.502 1.00 . A A . 233 GLN C    1 1 
        3  7218 1 1  48 GLN CA   C    7.785  11.055  -8.002 1.00 . A A . 233 GLN CA   1 1 
        3  7219 1 1  48 GLN CB   C    8.054  12.510  -8.386 1.00 . A A . 233 GLN CB   1 1 
        3  7220 1 1  48 GLN CD   C    8.299  13.895 -10.453 1.00 . A A . 233 GLN CD   1 1 
        3  7221 1 1  48 GLN CG   C    8.629  12.558  -9.800 1.00 . A A . 233 GLN CG   1 1 
        3  7222 1 1  48 GLN H    H    6.055  11.165  -9.226 1.00 . A A . 233 GLN H    1 1 
        3  7223 1 1  48 GLN HA   H    8.659  10.468  -8.241 1.00 . A A . 233 GLN HA   1 1 
        3  7224 1 1  48 GLN HB2  H    7.131  13.069  -8.355 1.00 . A A . 233 GLN HB2  1 1 
        3  7225 1 1  48 GLN HB3  H    8.762  12.941  -7.695 1.00 . A A . 233 GLN HB3  1 1 
        3  7226 1 1  48 GLN HE21 H    7.867  14.793  -8.736 1.00 . A A . 233 GLN HE21 1 1 
        3  7227 1 1  48 GLN HE22 H    7.715  15.763 -10.120 1.00 . A A . 233 GLN HE22 1 1 
        3  7228 1 1  48 GLN HG2  H    9.703  12.436  -9.755 1.00 . A A . 233 GLN HG2  1 1 
        3  7229 1 1  48 GLN HG3  H    8.201  11.758 -10.386 1.00 . A A . 233 GLN HG3  1 1 
        3  7230 1 1  48 GLN N    N    6.654  10.540  -8.767 1.00 . A A . 233 GLN N    1 1 
        3  7231 1 1  48 GLN NE2  N    7.930  14.901  -9.708 1.00 . A A . 233 GLN NE2  1 1 
        3  7232 1 1  48 GLN O    O    8.277  11.490  -5.693 1.00 . A A . 233 GLN O    1 1 
        3  7233 1 1  48 GLN OE1  O    8.382  14.029 -11.675 1.00 . A A . 233 GLN OE1  1 1 
        3  7234 1 1  49 HIS C    C    5.459   8.717  -4.518 1.00 . A A . 234 HIS C    1 1 
        3  7235 1 1  49 HIS CA   C    6.103  10.081  -4.735 1.00 . A A . 234 HIS CA   1 1 
        3  7236 1 1  49 HIS CB   C    5.141  11.183  -4.296 1.00 . A A . 234 HIS CB   1 1 
        3  7237 1 1  49 HIS CD2  C    5.996  13.320  -5.551 1.00 . A A . 234 HIS CD2  1 1 
        3  7238 1 1  49 HIS CE1  C    6.884  14.348  -3.863 1.00 . A A . 234 HIS CE1  1 1 
        3  7239 1 1  49 HIS CG   C    5.807  12.518  -4.453 1.00 . A A . 234 HIS CG   1 1 
        3  7240 1 1  49 HIS H    H    5.885   9.845  -6.825 1.00 . A A . 234 HIS H    1 1 
        3  7241 1 1  49 HIS HA   H    7.002  10.144  -4.140 1.00 . A A . 234 HIS HA   1 1 
        3  7242 1 1  49 HIS HB2  H    4.255  11.153  -4.911 1.00 . A A . 234 HIS HB2  1 1 
        3  7243 1 1  49 HIS HB3  H    4.869  11.036  -3.261 1.00 . A A . 234 HIS HB3  1 1 
        3  7244 1 1  49 HIS HD2  H    5.667  13.085  -6.551 1.00 . A A . 234 HIS HD2  1 1 
        3  7245 1 1  49 HIS HE1  H    7.395  15.082  -3.257 1.00 . A A . 234 HIS HE1  1 1 
        3  7246 1 1  49 HIS HE2  H    6.945  15.221  -5.753 1.00 . A A . 234 HIS HE2  1 1 
        3  7247 1 1  49 HIS N    N    6.450  10.254  -6.139 1.00 . A A . 234 HIS N    1 1 
        3  7248 1 1  49 HIS ND1  N    6.382  13.193  -3.389 1.00 . A A . 234 HIS ND1  1 1 
        3  7249 1 1  49 HIS NE2  N    6.675  14.475  -5.176 1.00 . A A . 234 HIS NE2  1 1 
        3  7250 1 1  49 HIS O    O    4.724   8.513  -3.552 1.00 . A A . 234 HIS O    1 1 
        3  7251 1 1  50 MET C    C    6.287   5.428  -5.065 1.00 . A A . 235 MET C    1 1 
        3  7252 1 1  50 MET CA   C    5.185   6.447  -5.349 1.00 . A A . 235 MET CA   1 1 
        3  7253 1 1  50 MET CB   C    4.473   6.107  -6.666 1.00 . A A . 235 MET CB   1 1 
        3  7254 1 1  50 MET CE   C    3.235   4.214  -8.859 1.00 . A A . 235 MET CE   1 1 
        3  7255 1 1  50 MET CG   C    5.386   5.282  -7.585 1.00 . A A . 235 MET CG   1 1 
        3  7256 1 1  50 MET H    H    6.322   8.021  -6.182 1.00 . A A . 235 MET H    1 1 
        3  7257 1 1  50 MET HA   H    4.463   6.412  -4.546 1.00 . A A . 235 MET HA   1 1 
        3  7258 1 1  50 MET HB2  H    3.583   5.544  -6.448 1.00 . A A . 235 MET HB2  1 1 
        3  7259 1 1  50 MET HB3  H    4.198   7.023  -7.168 1.00 . A A . 235 MET HB3  1 1 
        3  7260 1 1  50 MET HE1  H    2.479   4.828  -8.389 1.00 . A A . 235 MET HE1  1 1 
        3  7261 1 1  50 MET HE2  H    3.526   3.417  -8.189 1.00 . A A . 235 MET HE2  1 1 
        3  7262 1 1  50 MET HE3  H    2.837   3.791  -9.766 1.00 . A A . 235 MET HE3  1 1 
        3  7263 1 1  50 MET HG2  H    6.365   5.736  -7.628 1.00 . A A . 235 MET HG2  1 1 
        3  7264 1 1  50 MET HG3  H    5.470   4.274  -7.207 1.00 . A A . 235 MET HG3  1 1 
        3  7265 1 1  50 MET N    N    5.738   7.791  -5.431 1.00 . A A . 235 MET N    1 1 
        3  7266 1 1  50 MET O    O    7.470   5.767  -5.047 1.00 . A A . 235 MET O    1 1 
        3  7267 1 1  50 MET SD   S    4.678   5.233  -9.250 1.00 . A A . 235 MET SD   1 1 
        3  7268 1 1  51 GLY C    C    6.192   2.010  -3.746 1.00 . A A . 236 GLY C    1 1 
        3  7269 1 1  51 GLY CA   C    6.842   3.116  -4.569 1.00 . A A . 236 GLY CA   1 1 
        3  7270 1 1  51 GLY H    H    4.929   3.971  -4.876 1.00 . A A . 236 GLY H    1 1 
        3  7271 1 1  51 GLY HA2  H    7.198   2.703  -5.503 1.00 . A A . 236 GLY HA2  1 1 
        3  7272 1 1  51 GLY HA3  H    7.678   3.522  -4.016 1.00 . A A . 236 GLY HA3  1 1 
        3  7273 1 1  51 GLY N    N    5.886   4.180  -4.848 1.00 . A A . 236 GLY N    1 1 
        3  7274 1 1  51 GLY O    O    5.031   2.114  -3.362 1.00 . A A . 236 GLY O    1 1 
        3  7275 1 1  52 PHE C    C    7.457  -0.632  -1.681 1.00 . A A . 237 PHE C    1 1 
        3  7276 1 1  52 PHE CA   C    6.425  -0.163  -2.697 1.00 . A A . 237 PHE CA   1 1 
        3  7277 1 1  52 PHE CB   C    6.042  -1.320  -3.619 1.00 . A A . 237 PHE CB   1 1 
        3  7278 1 1  52 PHE CD1  C    7.263  -0.683  -5.726 1.00 . A A . 237 PHE CD1  1 1 
        3  7279 1 1  52 PHE CD2  C    8.029  -2.612  -4.473 1.00 . A A . 237 PHE CD2  1 1 
        3  7280 1 1  52 PHE CE1  C    8.277  -0.892  -6.667 1.00 . A A . 237 PHE CE1  1 1 
        3  7281 1 1  52 PHE CE2  C    9.043  -2.822  -5.415 1.00 . A A . 237 PHE CE2  1 1 
        3  7282 1 1  52 PHE CG   C    7.139  -1.543  -4.628 1.00 . A A . 237 PHE CG   1 1 
        3  7283 1 1  52 PHE CZ   C    9.168  -1.961  -6.512 1.00 . A A . 237 PHE CZ   1 1 
        3  7284 1 1  52 PHE H    H    7.869   0.920  -3.808 1.00 . A A . 237 PHE H    1 1 
        3  7285 1 1  52 PHE HA   H    5.542   0.165  -2.168 1.00 . A A . 237 PHE HA   1 1 
        3  7286 1 1  52 PHE HB2  H    5.902  -2.215  -3.035 1.00 . A A . 237 PHE HB2  1 1 
        3  7287 1 1  52 PHE HB3  H    5.126  -1.079  -4.136 1.00 . A A . 237 PHE HB3  1 1 
        3  7288 1 1  52 PHE HD1  H    6.577   0.143  -5.846 1.00 . A A . 237 PHE HD1  1 1 
        3  7289 1 1  52 PHE HD2  H    7.933  -3.276  -3.625 1.00 . A A . 237 PHE HD2  1 1 
        3  7290 1 1  52 PHE HE1  H    8.374  -0.225  -7.511 1.00 . A A . 237 PHE HE1  1 1 
        3  7291 1 1  52 PHE HE2  H    9.729  -3.646  -5.294 1.00 . A A . 237 PHE HE2  1 1 
        3  7292 1 1  52 PHE HZ   H    9.949  -2.123  -7.240 1.00 . A A . 237 PHE HZ   1 1 
        3  7293 1 1  52 PHE N    N    6.947   0.951  -3.478 1.00 . A A . 237 PHE N    1 1 
        3  7294 1 1  52 PHE O    O    8.662  -0.485  -1.894 1.00 . A A . 237 PHE O    1 1 
        3  7295 1 1  53 LEU C    C    7.609  -3.154   0.738 1.00 . A A . 238 LEU C    1 1 
        3  7296 1 1  53 LEU CA   C    7.852  -1.668   0.485 1.00 . A A . 238 LEU CA   1 1 
        3  7297 1 1  53 LEU CB   C    7.603  -0.881   1.780 1.00 . A A . 238 LEU CB   1 1 
        3  7298 1 1  53 LEU CD1  C    6.556   1.336   2.234 1.00 . A A . 238 LEU CD1  1 1 
        3  7299 1 1  53 LEU CD2  C    9.036   1.160   2.070 1.00 . A A . 238 LEU CD2  1 1 
        3  7300 1 1  53 LEU CG   C    7.708   0.628   1.522 1.00 . A A . 238 LEU CG   1 1 
        3  7301 1 1  53 LEU H    H    6.003  -1.265  -0.466 1.00 . A A . 238 LEU H    1 1 
        3  7302 1 1  53 LEU HA   H    8.878  -1.529   0.183 1.00 . A A . 238 LEU HA   1 1 
        3  7303 1 1  53 LEU HB2  H    6.615  -1.108   2.150 1.00 . A A . 238 LEU HB2  1 1 
        3  7304 1 1  53 LEU HB3  H    8.334  -1.168   2.520 1.00 . A A . 238 LEU HB3  1 1 
        3  7305 1 1  53 LEU HD11 H    6.600   1.117   3.290 1.00 . A A . 238 LEU HD11 1 1 
        3  7306 1 1  53 LEU HD12 H    5.615   0.987   1.834 1.00 . A A . 238 LEU HD12 1 1 
        3  7307 1 1  53 LEU HD13 H    6.636   2.401   2.085 1.00 . A A . 238 LEU HD13 1 1 
        3  7308 1 1  53 LEU HD21 H    9.830   0.466   1.837 1.00 . A A . 238 LEU HD21 1 1 
        3  7309 1 1  53 LEU HD22 H    8.961   1.277   3.140 1.00 . A A . 238 LEU HD22 1 1 
        3  7310 1 1  53 LEU HD23 H    9.251   2.116   1.619 1.00 . A A . 238 LEU HD23 1 1 
        3  7311 1 1  53 LEU HG   H    7.650   0.826   0.464 1.00 . A A . 238 LEU HG   1 1 
        3  7312 1 1  53 LEU N    N    6.973  -1.185  -0.574 1.00 . A A . 238 LEU N    1 1 
        3  7313 1 1  53 LEU O    O    6.526  -3.670   0.460 1.00 . A A . 238 LEU O    1 1 
        3  7314 1 1  54 CYS C    C    9.017  -5.577   2.951 1.00 . A A . 239 CYS C    1 1 
        3  7315 1 1  54 CYS CA   C    8.515  -5.262   1.545 1.00 . A A . 239 CYS CA   1 1 
        3  7316 1 1  54 CYS CB   C    9.328  -6.060   0.523 1.00 . A A . 239 CYS CB   1 1 
        3  7317 1 1  54 CYS H    H    9.465  -3.369   1.460 1.00 . A A . 239 CYS H    1 1 
        3  7318 1 1  54 CYS HA   H    7.479  -5.557   1.471 1.00 . A A . 239 CYS HA   1 1 
        3  7319 1 1  54 CYS HB2  H    9.980  -6.748   1.039 1.00 . A A . 239 CYS HB2  1 1 
        3  7320 1 1  54 CYS HB3  H    8.656  -6.611  -0.119 1.00 . A A . 239 CYS HB3  1 1 
        3  7321 1 1  54 CYS HG   H    9.994  -4.032  -0.324 1.00 . A A . 239 CYS HG   1 1 
        3  7322 1 1  54 CYS N    N    8.625  -3.835   1.262 1.00 . A A . 239 CYS N    1 1 
        3  7323 1 1  54 CYS O    O    9.335  -4.673   3.725 1.00 . A A . 239 CYS O    1 1 
        3  7324 1 1  54 CYS SG   S   10.319  -4.923  -0.478 1.00 . A A . 239 CYS SG   1 1 
        3  7325 1 1  55 ASN C    C   11.069  -7.336   4.640 1.00 . A A . 240 ASN C    1 1 
        3  7326 1 1  55 ASN CA   C    9.546  -7.296   4.589 1.00 . A A . 240 ASN CA   1 1 
        3  7327 1 1  55 ASN CB   C    8.985  -8.678   4.919 1.00 . A A . 240 ASN CB   1 1 
        3  7328 1 1  55 ASN CG   C    9.132  -9.608   3.720 1.00 . A A . 240 ASN CG   1 1 
        3  7329 1 1  55 ASN H    H    8.815  -7.539   2.615 1.00 . A A . 240 ASN H    1 1 
        3  7330 1 1  55 ASN HA   H    9.192  -6.594   5.328 1.00 . A A . 240 ASN HA   1 1 
        3  7331 1 1  55 ASN HB2  H    9.526  -9.087   5.758 1.00 . A A . 240 ASN HB2  1 1 
        3  7332 1 1  55 ASN HB3  H    7.940  -8.588   5.176 1.00 . A A . 240 ASN HB3  1 1 
        3  7333 1 1  55 ASN HD21 H   11.117  -9.628   3.790 1.00 . A A . 240 ASN HD21 1 1 
        3  7334 1 1  55 ASN HD22 H   10.425 -10.558   2.550 1.00 . A A . 240 ASN HD22 1 1 
        3  7335 1 1  55 ASN N    N    9.083  -6.865   3.274 1.00 . A A . 240 ASN N    1 1 
        3  7336 1 1  55 ASN ND2  N   10.323  -9.961   3.320 1.00 . A A . 240 ASN ND2  1 1 
        3  7337 1 1  55 ASN O    O   11.657  -8.259   5.205 1.00 . A A . 240 ASN O    1 1 
        3  7338 1 1  55 ASN OD1  O    8.134 -10.041   3.145 1.00 . A A . 240 ASN OD1  1 1 
        3  7339 1 1  56 GLU C    C   13.623  -4.952   4.682 1.00 . A A . 241 GLU C    1 1 
        3  7340 1 1  56 GLU CA   C   13.153  -6.243   4.020 1.00 . A A . 241 GLU CA   1 1 
        3  7341 1 1  56 GLU CB   C   13.651  -6.286   2.574 1.00 . A A . 241 GLU CB   1 1 
        3  7342 1 1  56 GLU CD   C   13.979  -7.771   0.589 1.00 . A A . 241 GLU CD   1 1 
        3  7343 1 1  56 GLU CG   C   13.680  -7.735   2.084 1.00 . A A . 241 GLU CG   1 1 
        3  7344 1 1  56 GLU H    H   11.166  -5.628   3.621 1.00 . A A . 241 GLU H    1 1 
        3  7345 1 1  56 GLU HA   H   13.568  -7.083   4.556 1.00 . A A . 241 GLU HA   1 1 
        3  7346 1 1  56 GLU HB2  H   12.989  -5.706   1.948 1.00 . A A . 241 GLU HB2  1 1 
        3  7347 1 1  56 GLU HB3  H   14.647  -5.872   2.525 1.00 . A A . 241 GLU HB3  1 1 
        3  7348 1 1  56 GLU HG2  H   14.445  -8.279   2.617 1.00 . A A . 241 GLU HG2  1 1 
        3  7349 1 1  56 GLU HG3  H   12.720  -8.194   2.267 1.00 . A A . 241 GLU HG3  1 1 
        3  7350 1 1  56 GLU N    N   11.696  -6.329   4.047 1.00 . A A . 241 GLU N    1 1 
        3  7351 1 1  56 GLU O    O   12.989  -3.907   4.545 1.00 . A A . 241 GLU O    1 1 
        3  7352 1 1  56 GLU OE1  O   15.147  -7.742   0.238 1.00 . A A . 241 GLU OE1  1 1 
        3  7353 1 1  56 GLU OE2  O   13.036  -7.824  -0.183 1.00 . A A . 241 GLU OE2  1 1 
        3  7354 1 1  57 ALA C    C   16.738  -4.106   6.474 1.00 . A A . 242 ALA C    1 1 
        3  7355 1 1  57 ALA CA   C   15.285  -3.864   6.078 1.00 . A A . 242 ALA CA   1 1 
        3  7356 1 1  57 ALA CB   C   14.459  -3.552   7.327 1.00 . A A . 242 ALA CB   1 1 
        3  7357 1 1  57 ALA H    H   15.203  -5.893   5.474 1.00 . A A . 242 ALA H    1 1 
        3  7358 1 1  57 ALA HA   H   15.241  -3.017   5.410 1.00 . A A . 242 ALA HA   1 1 
        3  7359 1 1  57 ALA HB1  H   14.453  -2.486   7.498 1.00 . A A . 242 ALA HB1  1 1 
        3  7360 1 1  57 ALA HB2  H   14.894  -4.050   8.181 1.00 . A A . 242 ALA HB2  1 1 
        3  7361 1 1  57 ALA HB3  H   13.446  -3.900   7.185 1.00 . A A . 242 ALA HB3  1 1 
        3  7362 1 1  57 ALA N    N   14.739  -5.033   5.399 1.00 . A A . 242 ALA N    1 1 
        3  7363 1 1  57 ALA O    O   17.112  -5.217   6.851 1.00 . A A . 242 ALA O    1 1 
        3  7364 1 1  58 LYS C    C   19.154  -3.021   8.244 1.00 . A A . 243 LYS C    1 1 
        3  7365 1 1  58 LYS CA   C   18.963  -3.171   6.737 1.00 . A A . 243 LYS CA   1 1 
        3  7366 1 1  58 LYS CB   C   19.770  -2.093   6.010 1.00 . A A . 243 LYS CB   1 1 
        3  7367 1 1  58 LYS CD   C   20.564  -1.297   3.780 1.00 . A A . 243 LYS CD   1 1 
        3  7368 1 1  58 LYS CE   C   21.746  -1.945   3.057 1.00 . A A . 243 LYS CE   1 1 
        3  7369 1 1  58 LYS CG   C   19.757  -2.374   4.506 1.00 . A A . 243 LYS CG   1 1 
        3  7370 1 1  58 LYS H    H   17.199  -2.198   6.079 1.00 . A A . 243 LYS H    1 1 
        3  7371 1 1  58 LYS HA   H   19.324  -4.142   6.433 1.00 . A A . 243 LYS HA   1 1 
        3  7372 1 1  58 LYS HB2  H   19.330  -1.125   6.201 1.00 . A A . 243 LYS HB2  1 1 
        3  7373 1 1  58 LYS HB3  H   20.788  -2.104   6.367 1.00 . A A . 243 LYS HB3  1 1 
        3  7374 1 1  58 LYS HD2  H   19.931  -0.797   3.061 1.00 . A A . 243 LYS HD2  1 1 
        3  7375 1 1  58 LYS HD3  H   20.933  -0.578   4.495 1.00 . A A . 243 LYS HD3  1 1 
        3  7376 1 1  58 LYS HE2  H   22.361  -1.176   2.612 1.00 . A A . 243 LYS HE2  1 1 
        3  7377 1 1  58 LYS HE3  H   22.334  -2.512   3.763 1.00 . A A . 243 LYS HE3  1 1 
        3  7378 1 1  58 LYS HG2  H   20.197  -3.343   4.318 1.00 . A A . 243 LYS HG2  1 1 
        3  7379 1 1  58 LYS HG3  H   18.740  -2.363   4.146 1.00 . A A . 243 LYS HG3  1 1 
        3  7380 1 1  58 LYS HZ1  H   20.544  -2.348   1.406 1.00 . A A . 243 LYS HZ1  1 1 
        3  7381 1 1  58 LYS HZ2  H   20.785  -3.681   2.426 1.00 . A A . 243 LYS HZ2  1 1 
        3  7382 1 1  58 LYS HZ3  H   22.033  -3.167   1.395 1.00 . A A . 243 LYS HZ3  1 1 
        3  7383 1 1  58 LYS N    N   17.553  -3.059   6.386 1.00 . A A . 243 LYS N    1 1 
        3  7384 1 1  58 LYS NZ   N   21.239  -2.854   1.990 1.00 . A A . 243 LYS NZ   1 1 
        3  7385 1 1  58 LYS O    O   19.600  -1.979   8.722 1.00 . A A . 243 LYS O    1 1 
        3  7386 1 1  59 ASN C    C   19.092  -5.462  10.985 1.00 . A A . 244 ASN C    1 1 
        3  7387 1 1  59 ASN CA   C   18.950  -4.046  10.437 1.00 . A A . 244 ASN CA   1 1 
        3  7388 1 1  59 ASN CB   C   17.729  -3.373  11.066 1.00 . A A . 244 ASN CB   1 1 
        3  7389 1 1  59 ASN CG   C   17.937  -1.863  11.120 1.00 . A A . 244 ASN CG   1 1 
        3  7390 1 1  59 ASN H    H   18.462  -4.875   8.548 1.00 . A A . 244 ASN H    1 1 
        3  7391 1 1  59 ASN HA   H   19.832  -3.479  10.695 1.00 . A A . 244 ASN HA   1 1 
        3  7392 1 1  59 ASN HB2  H   16.853  -3.594  10.474 1.00 . A A . 244 ASN HB2  1 1 
        3  7393 1 1  59 ASN HB3  H   17.588  -3.751  12.067 1.00 . A A . 244 ASN HB3  1 1 
        3  7394 1 1  59 ASN HD21 H   17.024  -1.528   9.390 1.00 . A A . 244 ASN HD21 1 1 
        3  7395 1 1  59 ASN HD22 H   17.618  -0.146  10.176 1.00 . A A . 244 ASN HD22 1 1 
        3  7396 1 1  59 ASN N    N   18.812  -4.070   8.984 1.00 . A A . 244 ASN N    1 1 
        3  7397 1 1  59 ASN ND2  N   17.489  -1.117  10.147 1.00 . A A . 244 ASN ND2  1 1 
        3  7398 1 1  59 ASN O    O   19.032  -5.678  12.195 1.00 . A A . 244 ASN O    1 1 
        3  7399 1 1  59 ASN OD1  O   18.523  -1.350  12.074 1.00 . A A . 244 ASN OD1  1 1 
        3  7400 1 1  60 LEU C    C   20.650  -7.985  11.390 1.00 . A A . 245 LEU C    1 1 
        3  7401 1 1  60 LEU CA   C   19.429  -7.816  10.492 1.00 . A A . 245 LEU CA   1 1 
        3  7402 1 1  60 LEU CB   C   19.576  -8.706   9.256 1.00 . A A . 245 LEU CB   1 1 
        3  7403 1 1  60 LEU CD1  C   21.939  -9.284   8.685 1.00 . A A . 245 LEU CD1  1 1 
        3  7404 1 1  60 LEU CD2  C   20.463  -8.223   6.972 1.00 . A A . 245 LEU CD2  1 1 
        3  7405 1 1  60 LEU CG   C   20.810  -8.276   8.461 1.00 . A A . 245 LEU CG   1 1 
        3  7406 1 1  60 LEU H    H   19.318  -6.191   9.135 1.00 . A A . 245 LEU H    1 1 
        3  7407 1 1  60 LEU HA   H   18.548  -8.119  11.036 1.00 . A A . 245 LEU HA   1 1 
        3  7408 1 1  60 LEU HB2  H   19.686  -9.736   9.565 1.00 . A A . 245 LEU HB2  1 1 
        3  7409 1 1  60 LEU HB3  H   18.699  -8.607   8.634 1.00 . A A . 245 LEU HB3  1 1 
        3  7410 1 1  60 LEU HD11 H   21.691 -10.216   8.199 1.00 . A A . 245 LEU HD11 1 1 
        3  7411 1 1  60 LEU HD12 H   22.066  -9.453   9.744 1.00 . A A . 245 LEU HD12 1 1 
        3  7412 1 1  60 LEU HD13 H   22.856  -8.895   8.268 1.00 . A A . 245 LEU HD13 1 1 
        3  7413 1 1  60 LEU HD21 H   21.367  -8.088   6.396 1.00 . A A . 245 LEU HD21 1 1 
        3  7414 1 1  60 LEU HD22 H   19.793  -7.398   6.787 1.00 . A A . 245 LEU HD22 1 1 
        3  7415 1 1  60 LEU HD23 H   19.986  -9.147   6.679 1.00 . A A . 245 LEU HD23 1 1 
        3  7416 1 1  60 LEU HG   H   21.129  -7.299   8.793 1.00 . A A . 245 LEU HG   1 1 
        3  7417 1 1  60 LEU N    N   19.280  -6.423  10.087 1.00 . A A . 245 LEU N    1 1 
        3  7418 1 1  60 LEU O    O   20.756  -8.962  12.132 1.00 . A A . 245 LEU O    1 1 
        3  7419 1 1  61 LEU C    C   22.429  -7.209  13.609 1.00 . A A . 246 LEU C    1 1 
        3  7420 1 1  61 LEU CA   C   22.780  -7.082  12.129 1.00 . A A . 246 LEU CA   1 1 
        3  7421 1 1  61 LEU CB   C   23.614  -5.818  11.908 1.00 . A A . 246 LEU CB   1 1 
        3  7422 1 1  61 LEU CD1  C   24.268  -4.455   9.920 1.00 . A A . 246 LEU CD1  1 1 
        3  7423 1 1  61 LEU CD2  C   25.683  -6.386  10.631 1.00 . A A . 246 LEU CD2  1 1 
        3  7424 1 1  61 LEU CG   C   24.250  -5.862  10.518 1.00 . A A . 246 LEU CG   1 1 
        3  7425 1 1  61 LEU H    H   21.432  -6.274  10.707 1.00 . A A . 246 LEU H    1 1 
        3  7426 1 1  61 LEU HA   H   23.363  -7.940  11.833 1.00 . A A . 246 LEU HA   1 1 
        3  7427 1 1  61 LEU HB2  H   22.977  -4.949  11.986 1.00 . A A . 246 LEU HB2  1 1 
        3  7428 1 1  61 LEU HB3  H   24.390  -5.764  12.656 1.00 . A A . 246 LEU HB3  1 1 
        3  7429 1 1  61 LEU HD11 H   23.255  -4.127   9.739 1.00 . A A . 246 LEU HD11 1 1 
        3  7430 1 1  61 LEU HD12 H   24.814  -4.467   8.988 1.00 . A A . 246 LEU HD12 1 1 
        3  7431 1 1  61 LEU HD13 H   24.748  -3.777  10.610 1.00 . A A . 246 LEU HD13 1 1 
        3  7432 1 1  61 LEU HD21 H   25.704  -7.242  11.290 1.00 . A A . 246 LEU HD21 1 1 
        3  7433 1 1  61 LEU HD22 H   26.320  -5.610  11.029 1.00 . A A . 246 LEU HD22 1 1 
        3  7434 1 1  61 LEU HD23 H   26.039  -6.676   9.653 1.00 . A A . 246 LEU HD23 1 1 
        3  7435 1 1  61 LEU HG   H   23.675  -6.517   9.879 1.00 . A A . 246 LEU HG   1 1 
        3  7436 1 1  61 LEU N    N   21.569  -7.028  11.318 1.00 . A A . 246 LEU N    1 1 
        3  7437 1 1  61 LEU O    O   23.180  -7.795  14.386 1.00 . A A . 246 LEU O    1 1 
        3  7438 1 1  62 CYS C    C   20.300  -8.100  15.711 1.00 . A A . 247 CYS C    1 1 
        3  7439 1 1  62 CYS CA   C   20.841  -6.712  15.377 1.00 . A A . 247 CYS CA   1 1 
        3  7440 1 1  62 CYS CB   C   19.753  -5.665  15.624 1.00 . A A . 247 CYS CB   1 1 
        3  7441 1 1  62 CYS H    H   20.722  -6.200  13.324 1.00 . A A . 247 CYS H    1 1 
        3  7442 1 1  62 CYS HA   H   21.681  -6.500  16.020 1.00 . A A . 247 CYS HA   1 1 
        3  7443 1 1  62 CYS HB2  H   19.571  -5.114  14.713 1.00 . A A . 247 CYS HB2  1 1 
        3  7444 1 1  62 CYS HB3  H   18.843  -6.158  15.935 1.00 . A A . 247 CYS HB3  1 1 
        3  7445 1 1  62 CYS HG   H   19.524  -4.057  17.246 1.00 . A A . 247 CYS HG   1 1 
        3  7446 1 1  62 CYS N    N   21.281  -6.655  13.989 1.00 . A A . 247 CYS N    1 1 
        3  7447 1 1  62 CYS O    O   20.052  -8.416  16.875 1.00 . A A . 247 CYS O    1 1 
        3  7448 1 1  62 CYS SG   S   20.296  -4.526  16.921 1.00 . A A . 247 CYS SG   1 1 
        3  7449 1 1  63 GLY C    C   18.086 -10.270  14.987 1.00 . A A . 248 GLY C    1 1 
        3  7450 1 1  63 GLY CA   C   19.607 -10.273  14.879 1.00 . A A . 248 GLY CA   1 1 
        3  7451 1 1  63 GLY H    H   20.335  -8.615  13.778 1.00 . A A . 248 GLY H    1 1 
        3  7452 1 1  63 GLY HA2  H   19.904 -10.889  14.042 1.00 . A A . 248 GLY HA2  1 1 
        3  7453 1 1  63 GLY HA3  H   20.024 -10.682  15.788 1.00 . A A . 248 GLY HA3  1 1 
        3  7454 1 1  63 GLY N    N   20.120  -8.922  14.683 1.00 . A A . 248 GLY N    1 1 
        3  7455 1 1  63 GLY O    O   17.456 -11.326  15.039 1.00 . A A . 248 GLY O    1 1 
        3  7456 1 1  64 PHE C    C   15.373  -9.587  13.913 1.00 . A A . 249 PHE C    1 1 
        3  7457 1 1  64 PHE CA   C   16.054  -8.948  15.119 1.00 . A A . 249 PHE CA   1 1 
        3  7458 1 1  64 PHE CB   C   15.664  -7.471  15.205 1.00 . A A . 249 PHE CB   1 1 
        3  7459 1 1  64 PHE CD1  C   16.080  -7.466  17.690 1.00 . A A . 249 PHE CD1  1 1 
        3  7460 1 1  64 PHE CD2  C   14.010  -6.520  16.855 1.00 . A A . 249 PHE CD2  1 1 
        3  7461 1 1  64 PHE CE1  C   15.689  -7.166  19.001 1.00 . A A . 249 PHE CE1  1 1 
        3  7462 1 1  64 PHE CE2  C   13.619  -6.218  18.166 1.00 . A A . 249 PHE CE2  1 1 
        3  7463 1 1  64 PHE CG   C   15.240  -7.144  16.617 1.00 . A A . 249 PHE CG   1 1 
        3  7464 1 1  64 PHE CZ   C   14.459  -6.542  19.238 1.00 . A A . 249 PHE CZ   1 1 
        3  7465 1 1  64 PHE H    H   18.056  -8.269  14.973 1.00 . A A . 249 PHE H    1 1 
        3  7466 1 1  64 PHE HA   H   15.720  -9.449  16.015 1.00 . A A . 249 PHE HA   1 1 
        3  7467 1 1  64 PHE HB2  H   16.512  -6.859  14.932 1.00 . A A . 249 PHE HB2  1 1 
        3  7468 1 1  64 PHE HB3  H   14.846  -7.275  14.528 1.00 . A A . 249 PHE HB3  1 1 
        3  7469 1 1  64 PHE HD1  H   17.030  -7.948  17.507 1.00 . A A . 249 PHE HD1  1 1 
        3  7470 1 1  64 PHE HD2  H   13.361  -6.270  16.028 1.00 . A A . 249 PHE HD2  1 1 
        3  7471 1 1  64 PHE HE1  H   16.337  -7.414  19.828 1.00 . A A . 249 PHE HE1  1 1 
        3  7472 1 1  64 PHE HE2  H   12.670  -5.737  18.349 1.00 . A A . 249 PHE HE2  1 1 
        3  7473 1 1  64 PHE HZ   H   14.157  -6.309  20.249 1.00 . A A . 249 PHE HZ   1 1 
        3  7474 1 1  64 PHE N    N   17.503  -9.076  15.018 1.00 . A A . 249 PHE N    1 1 
        3  7475 1 1  64 PHE O    O   15.978  -9.729  12.850 1.00 . A A . 249 PHE O    1 1 
        3  7476 1 1  65 TYR C    C   11.904 -10.142  13.031 1.00 . A A . 250 TYR C    1 1 
        3  7477 1 1  65 TYR CA   C   13.360 -10.595  13.002 1.00 . A A . 250 TYR CA   1 1 
        3  7478 1 1  65 TYR CB   C   13.427 -12.117  13.131 1.00 . A A . 250 TYR CB   1 1 
        3  7479 1 1  65 TYR CD1  C   12.146 -12.721  11.045 1.00 . A A . 250 TYR CD1  1 1 
        3  7480 1 1  65 TYR CD2  C   11.213 -13.323  13.201 1.00 . A A . 250 TYR CD2  1 1 
        3  7481 1 1  65 TYR CE1  C   11.041 -13.294  10.406 1.00 . A A . 250 TYR CE1  1 1 
        3  7482 1 1  65 TYR CE2  C   10.106 -13.896  12.561 1.00 . A A . 250 TYR CE2  1 1 
        3  7483 1 1  65 TYR CG   C   12.232 -12.735  12.443 1.00 . A A . 250 TYR CG   1 1 
        3  7484 1 1  65 TYR CZ   C   10.021 -13.881  11.164 1.00 . A A . 250 TYR CZ   1 1 
        3  7485 1 1  65 TYR H    H   13.681  -9.833  14.954 1.00 . A A . 250 TYR H    1 1 
        3  7486 1 1  65 TYR HA   H   13.798 -10.306  12.059 1.00 . A A . 250 TYR HA   1 1 
        3  7487 1 1  65 TYR HB2  H   14.335 -12.479  12.670 1.00 . A A . 250 TYR HB2  1 1 
        3  7488 1 1  65 TYR HB3  H   13.420 -12.391  14.176 1.00 . A A . 250 TYR HB3  1 1 
        3  7489 1 1  65 TYR HD1  H   12.933 -12.268  10.461 1.00 . A A . 250 TYR HD1  1 1 
        3  7490 1 1  65 TYR HD2  H   11.278 -13.335  14.278 1.00 . A A . 250 TYR HD2  1 1 
        3  7491 1 1  65 TYR HE1  H   10.975 -13.283   9.329 1.00 . A A . 250 TYR HE1  1 1 
        3  7492 1 1  65 TYR HE2  H    9.320 -14.349  13.146 1.00 . A A . 250 TYR HE2  1 1 
        3  7493 1 1  65 TYR HH   H    8.407 -14.900  11.198 1.00 . A A . 250 TYR HH   1 1 
        3  7494 1 1  65 TYR N    N   14.113  -9.971  14.085 1.00 . A A . 250 TYR N    1 1 
        3  7495 1 1  65 TYR O    O   11.129 -10.565  13.889 1.00 . A A . 250 TYR O    1 1 
        3  7496 1 1  65 TYR OH   O    8.931 -14.446  10.534 1.00 . A A . 250 TYR OH   1 1 
        3  7497 1 1  66 GLY C    C   10.120  -7.440  11.285 1.00 . A A . 251 GLY C    1 1 
        3  7498 1 1  66 GLY CA   C   10.171  -8.778  12.013 1.00 . A A . 251 GLY CA   1 1 
        3  7499 1 1  66 GLY H    H   12.198  -8.979  11.429 1.00 . A A . 251 GLY H    1 1 
        3  7500 1 1  66 GLY HA2  H    9.558  -9.494  11.484 1.00 . A A . 251 GLY HA2  1 1 
        3  7501 1 1  66 GLY HA3  H    9.786  -8.650  13.013 1.00 . A A . 251 GLY HA3  1 1 
        3  7502 1 1  66 GLY N    N   11.538  -9.281  12.087 1.00 . A A . 251 GLY N    1 1 
        3  7503 1 1  66 GLY O    O   10.022  -6.385  11.912 1.00 . A A . 251 GLY O    1 1 
        3  7504 1 1  67 ARG C    C    8.777  -6.114   8.501 1.00 . A A . 252 ARG C    1 1 
        3  7505 1 1  67 ARG CA   C   10.146  -6.277   9.151 1.00 . A A . 252 ARG CA   1 1 
        3  7506 1 1  67 ARG CB   C   11.225  -6.330   8.064 1.00 . A A . 252 ARG CB   1 1 
        3  7507 1 1  67 ARG CD   C   13.462  -7.298   7.457 1.00 . A A . 252 ARG CD   1 1 
        3  7508 1 1  67 ARG CG   C   12.313  -7.331   8.469 1.00 . A A . 252 ARG CG   1 1 
        3  7509 1 1  67 ARG CZ   C   15.205  -8.220   8.873 1.00 . A A . 252 ARG CZ   1 1 
        3  7510 1 1  67 ARG H    H   10.262  -8.362   9.514 1.00 . A A . 252 ARG H    1 1 
        3  7511 1 1  67 ARG HA   H   10.335  -5.426   9.787 1.00 . A A . 252 ARG HA   1 1 
        3  7512 1 1  67 ARG HB2  H   10.779  -6.638   7.128 1.00 . A A . 252 ARG HB2  1 1 
        3  7513 1 1  67 ARG HB3  H   11.662  -5.349   7.946 1.00 . A A . 252 ARG HB3  1 1 
        3  7514 1 1  67 ARG HD2  H   13.443  -8.201   6.867 1.00 . A A . 252 ARG HD2  1 1 
        3  7515 1 1  67 ARG HD3  H   13.345  -6.445   6.804 1.00 . A A . 252 ARG HD3  1 1 
        3  7516 1 1  67 ARG HE   H   15.266  -6.381   8.087 1.00 . A A . 252 ARG HE   1 1 
        3  7517 1 1  67 ARG HG2  H   12.690  -7.073   9.448 1.00 . A A . 252 ARG HG2  1 1 
        3  7518 1 1  67 ARG HG3  H   11.893  -8.326   8.497 1.00 . A A . 252 ARG HG3  1 1 
        3  7519 1 1  67 ARG HH11 H   13.636  -9.406   8.494 1.00 . A A . 252 ARG HH11 1 1 
        3  7520 1 1  67 ARG HH12 H   14.864 -10.089   9.509 1.00 . A A . 252 ARG HH12 1 1 
        3  7521 1 1  67 ARG HH21 H   16.880  -7.268   9.417 1.00 . A A . 252 ARG HH21 1 1 
        3  7522 1 1  67 ARG HH22 H   16.700  -8.878  10.031 1.00 . A A . 252 ARG HH22 1 1 
        3  7523 1 1  67 ARG N    N   10.186  -7.491   9.958 1.00 . A A . 252 ARG N    1 1 
        3  7524 1 1  67 ARG NE   N   14.741  -7.205   8.151 1.00 . A A . 252 ARG NE   1 1 
        3  7525 1 1  67 ARG NH1  N   14.515  -9.324   8.966 1.00 . A A . 252 ARG NH1  1 1 
        3  7526 1 1  67 ARG NH2  N   16.351  -8.114   9.489 1.00 . A A . 252 ARG NH2  1 1 
        3  7527 1 1  67 ARG O    O    8.446  -6.815   7.545 1.00 . A A . 252 ARG O    1 1 
        3  7528 1 1  68 HIS C    C    6.682  -3.728   7.554 1.00 . A A . 253 HIS C    1 1 
        3  7529 1 1  68 HIS CA   C    6.656  -4.938   8.480 1.00 . A A . 253 HIS CA   1 1 
        3  7530 1 1  68 HIS CB   C    5.656  -4.702   9.615 1.00 . A A . 253 HIS CB   1 1 
        3  7531 1 1  68 HIS CD2  C    6.920  -5.786  11.647 1.00 . A A . 253 HIS CD2  1 1 
        3  7532 1 1  68 HIS CE1  C    5.604  -7.476  11.972 1.00 . A A . 253 HIS CE1  1 1 
        3  7533 1 1  68 HIS CG   C    5.913  -5.691  10.718 1.00 . A A . 253 HIS CG   1 1 
        3  7534 1 1  68 HIS H    H    8.302  -4.653   9.784 1.00 . A A . 253 HIS H    1 1 
        3  7535 1 1  68 HIS HA   H    6.343  -5.804   7.915 1.00 . A A . 253 HIS HA   1 1 
        3  7536 1 1  68 HIS HB2  H    5.771  -3.697   9.994 1.00 . A A . 253 HIS HB2  1 1 
        3  7537 1 1  68 HIS HB3  H    4.654  -4.833   9.239 1.00 . A A . 253 HIS HB3  1 1 
        3  7538 1 1  68 HIS HD2  H    7.741  -5.090  11.749 1.00 . A A . 253 HIS HD2  1 1 
        3  7539 1 1  68 HIS HE1  H    5.169  -8.379  12.373 1.00 . A A . 253 HIS HE1  1 1 
        3  7540 1 1  68 HIS HE2  H    7.283  -7.228  13.178 1.00 . A A . 253 HIS HE2  1 1 
        3  7541 1 1  68 HIS N    N    7.985  -5.184   9.023 1.00 . A A . 253 HIS N    1 1 
        3  7542 1 1  68 HIS ND1  N    5.086  -6.779  10.945 1.00 . A A . 253 HIS ND1  1 1 
        3  7543 1 1  68 HIS NE2  N    6.723  -6.913  12.438 1.00 . A A . 253 HIS NE2  1 1 
        3  7544 1 1  68 HIS O    O    7.005  -2.617   7.977 1.00 . A A . 253 HIS O    1 1 
        3  7545 1 1  69 ALA C    C    5.516  -1.698   5.825 1.00 . A A . 254 ALA C    1 1 
        3  7546 1 1  69 ALA CA   C    6.338  -2.873   5.311 1.00 . A A . 254 ALA CA   1 1 
        3  7547 1 1  69 ALA CB   C    5.760  -3.379   3.992 1.00 . A A . 254 ALA CB   1 1 
        3  7548 1 1  69 ALA H    H    6.097  -4.855   6.008 1.00 . A A . 254 ALA H    1 1 
        3  7549 1 1  69 ALA HA   H    7.352  -2.545   5.144 1.00 . A A . 254 ALA HA   1 1 
        3  7550 1 1  69 ALA HB1  H    5.009  -4.127   4.195 1.00 . A A . 254 ALA HB1  1 1 
        3  7551 1 1  69 ALA HB2  H    6.549  -3.812   3.396 1.00 . A A . 254 ALA HB2  1 1 
        3  7552 1 1  69 ALA HB3  H    5.314  -2.556   3.455 1.00 . A A . 254 ALA HB3  1 1 
        3  7553 1 1  69 ALA N    N    6.345  -3.950   6.289 1.00 . A A . 254 ALA N    1 1 
        3  7554 1 1  69 ALA O    O    5.905  -0.540   5.669 1.00 . A A . 254 ALA O    1 1 
        3  7555 1 1  70 GLU C    C    4.360   0.024   7.803 1.00 . A A . 255 GLU C    1 1 
        3  7556 1 1  70 GLU CA   C    3.524  -0.959   6.997 1.00 . A A . 255 GLU CA   1 1 
        3  7557 1 1  70 GLU CB   C    2.450  -1.579   7.893 1.00 . A A . 255 GLU CB   1 1 
        3  7558 1 1  70 GLU CD   C    2.254  -4.052   7.533 1.00 . A A . 255 GLU CD   1 1 
        3  7559 1 1  70 GLU CG   C    1.716  -2.683   7.128 1.00 . A A . 255 GLU CG   1 1 
        3  7560 1 1  70 GLU H    H    4.126  -2.941   6.555 1.00 . A A . 255 GLU H    1 1 
        3  7561 1 1  70 GLU HA   H    3.046  -0.430   6.183 1.00 . A A . 255 GLU HA   1 1 
        3  7562 1 1  70 GLU HB2  H    2.914  -1.998   8.774 1.00 . A A . 255 GLU HB2  1 1 
        3  7563 1 1  70 GLU HB3  H    1.742  -0.817   8.186 1.00 . A A . 255 GLU HB3  1 1 
        3  7564 1 1  70 GLU HG2  H    0.661  -2.635   7.353 1.00 . A A . 255 GLU HG2  1 1 
        3  7565 1 1  70 GLU HG3  H    1.863  -2.542   6.068 1.00 . A A . 255 GLU HG3  1 1 
        3  7566 1 1  70 GLU N    N    4.382  -2.002   6.451 1.00 . A A . 255 GLU N    1 1 
        3  7567 1 1  70 GLU O    O    4.201   1.239   7.685 1.00 . A A . 255 GLU O    1 1 
        3  7568 1 1  70 GLU OE1  O    3.285  -4.441   7.010 1.00 . A A . 255 GLU OE1  1 1 
        3  7569 1 1  70 GLU OE2  O    1.618  -4.696   8.352 1.00 . A A . 255 GLU OE2  1 1 
        3  7570 1 1  71 LEU C    C    7.142   1.029   8.510 1.00 . A A . 256 LEU C    1 1 
        3  7571 1 1  71 LEU CA   C    6.141   0.327   9.418 1.00 . A A . 256 LEU CA   1 1 
        3  7572 1 1  71 LEU CB   C    6.887  -0.523  10.450 1.00 . A A . 256 LEU CB   1 1 
        3  7573 1 1  71 LEU CD1  C    4.693  -0.963  11.562 1.00 . A A . 256 LEU CD1  1 1 
        3  7574 1 1  71 LEU CD2  C    6.825  -1.428  12.775 1.00 . A A . 256 LEU CD2  1 1 
        3  7575 1 1  71 LEU CG   C    6.133  -0.494  11.779 1.00 . A A . 256 LEU CG   1 1 
        3  7576 1 1  71 LEU H    H    5.361  -1.489   8.653 1.00 . A A . 256 LEU H    1 1 
        3  7577 1 1  71 LEU HA   H    5.547   1.068   9.932 1.00 . A A . 256 LEU HA   1 1 
        3  7578 1 1  71 LEU HB2  H    6.954  -1.541  10.094 1.00 . A A . 256 LEU HB2  1 1 
        3  7579 1 1  71 LEU HB3  H    7.880  -0.125  10.592 1.00 . A A . 256 LEU HB3  1 1 
        3  7580 1 1  71 LEU HD11 H    4.069  -0.112  11.328 1.00 . A A . 256 LEU HD11 1 1 
        3  7581 1 1  71 LEU HD12 H    4.329  -1.438  12.461 1.00 . A A . 256 LEU HD12 1 1 
        3  7582 1 1  71 LEU HD13 H    4.662  -1.667  10.744 1.00 . A A . 256 LEU HD13 1 1 
        3  7583 1 1  71 LEU HD21 H    6.879  -0.947  13.741 1.00 . A A . 256 LEU HD21 1 1 
        3  7584 1 1  71 LEU HD22 H    7.823  -1.649  12.428 1.00 . A A . 256 LEU HD22 1 1 
        3  7585 1 1  71 LEU HD23 H    6.262  -2.345  12.861 1.00 . A A . 256 LEU HD23 1 1 
        3  7586 1 1  71 LEU HG   H    6.128   0.514  12.170 1.00 . A A . 256 LEU HG   1 1 
        3  7587 1 1  71 LEU N    N    5.268  -0.512   8.612 1.00 . A A . 256 LEU N    1 1 
        3  7588 1 1  71 LEU O    O    7.368   2.235   8.623 1.00 . A A . 256 LEU O    1 1 
        3  7589 1 1  72 ARG C    C    8.094   2.034   5.975 1.00 . A A . 257 ARG C    1 1 
        3  7590 1 1  72 ARG CA   C    8.688   0.809   6.658 1.00 . A A . 257 ARG CA   1 1 
        3  7591 1 1  72 ARG CB   C    9.060  -0.249   5.614 1.00 . A A . 257 ARG CB   1 1 
        3  7592 1 1  72 ARG CD   C   11.505  -0.757   5.853 1.00 . A A . 257 ARG CD   1 1 
        3  7593 1 1  72 ARG CG   C   10.459   0.035   5.060 1.00 . A A . 257 ARG CG   1 1 
        3  7594 1 1  72 ARG CZ   C   10.786  -1.314   8.131 1.00 . A A . 257 ARG CZ   1 1 
        3  7595 1 1  72 ARG H    H    7.494  -0.692   7.549 1.00 . A A . 257 ARG H    1 1 
        3  7596 1 1  72 ARG HA   H    9.575   1.102   7.197 1.00 . A A . 257 ARG HA   1 1 
        3  7597 1 1  72 ARG HB2  H    9.048  -1.224   6.075 1.00 . A A . 257 ARG HB2  1 1 
        3  7598 1 1  72 ARG HB3  H    8.343  -0.226   4.808 1.00 . A A . 257 ARG HB3  1 1 
        3  7599 1 1  72 ARG HD2  H   11.372  -1.809   5.671 1.00 . A A . 257 ARG HD2  1 1 
        3  7600 1 1  72 ARG HD3  H   12.492  -0.467   5.521 1.00 . A A . 257 ARG HD3  1 1 
        3  7601 1 1  72 ARG HE   H   11.737   0.367   7.633 1.00 . A A . 257 ARG HE   1 1 
        3  7602 1 1  72 ARG HG2  H   10.500  -0.260   4.021 1.00 . A A . 257 ARG HG2  1 1 
        3  7603 1 1  72 ARG HG3  H   10.673   1.090   5.140 1.00 . A A . 257 ARG HG3  1 1 
        3  7604 1 1  72 ARG HH11 H   10.384  -2.692   6.734 1.00 . A A . 257 ARG HH11 1 1 
        3  7605 1 1  72 ARG HH12 H    9.866  -3.079   8.337 1.00 . A A . 257 ARG HH12 1 1 
        3  7606 1 1  72 ARG HH21 H   11.049  -0.132   9.725 1.00 . A A . 257 ARG HH21 1 1 
        3  7607 1 1  72 ARG HH22 H   10.239  -1.633  10.030 1.00 . A A . 257 ARG HH22 1 1 
        3  7608 1 1  72 ARG N    N    7.726   0.260   7.598 1.00 . A A . 257 ARG N    1 1 
        3  7609 1 1  72 ARG NE   N   11.378  -0.476   7.286 1.00 . A A . 257 ARG NE   1 1 
        3  7610 1 1  72 ARG NH1  N   10.309  -2.449   7.699 1.00 . A A . 257 ARG NH1  1 1 
        3  7611 1 1  72 ARG NH2  N   10.683  -1.002   9.394 1.00 . A A . 257 ARG NH2  1 1 
        3  7612 1 1  72 ARG O    O    8.805   2.992   5.664 1.00 . A A . 257 ARG O    1 1 
        3  7613 1 1  73 PHE C    C    6.170   4.345   6.067 1.00 . A A . 258 PHE C    1 1 
        3  7614 1 1  73 PHE CA   C    6.112   3.141   5.138 1.00 . A A . 258 PHE CA   1 1 
        3  7615 1 1  73 PHE CB   C    4.653   2.816   4.818 1.00 . A A . 258 PHE CB   1 1 
        3  7616 1 1  73 PHE CD1  C    3.490   5.043   5.057 1.00 . A A . 258 PHE CD1  1 1 
        3  7617 1 1  73 PHE CD2  C    3.892   4.170   2.830 1.00 . A A . 258 PHE CD2  1 1 
        3  7618 1 1  73 PHE CE1  C    2.879   6.175   4.503 1.00 . A A . 258 PHE CE1  1 1 
        3  7619 1 1  73 PHE CE2  C    3.281   5.302   2.276 1.00 . A A . 258 PHE CE2  1 1 
        3  7620 1 1  73 PHE CG   C    3.997   4.040   4.220 1.00 . A A . 258 PHE CG   1 1 
        3  7621 1 1  73 PHE CZ   C    2.774   6.303   3.113 1.00 . A A . 258 PHE CZ   1 1 
        3  7622 1 1  73 PHE H    H    6.256   1.231   6.042 1.00 . A A . 258 PHE H    1 1 
        3  7623 1 1  73 PHE HA   H    6.618   3.382   4.220 1.00 . A A . 258 PHE HA   1 1 
        3  7624 1 1  73 PHE HB2  H    4.611   2.003   4.108 1.00 . A A . 258 PHE HB2  1 1 
        3  7625 1 1  73 PHE HB3  H    4.135   2.532   5.719 1.00 . A A . 258 PHE HB3  1 1 
        3  7626 1 1  73 PHE HD1  H    3.567   4.941   6.127 1.00 . A A . 258 PHE HD1  1 1 
        3  7627 1 1  73 PHE HD2  H    4.282   3.395   2.185 1.00 . A A . 258 PHE HD2  1 1 
        3  7628 1 1  73 PHE HE1  H    2.488   6.947   5.148 1.00 . A A . 258 PHE HE1  1 1 
        3  7629 1 1  73 PHE HE2  H    3.199   5.402   1.206 1.00 . A A . 258 PHE HE2  1 1 
        3  7630 1 1  73 PHE HZ   H    2.299   7.173   2.686 1.00 . A A . 258 PHE HZ   1 1 
        3  7631 1 1  73 PHE N    N    6.779   2.011   5.762 1.00 . A A . 258 PHE N    1 1 
        3  7632 1 1  73 PHE O    O    6.773   5.364   5.742 1.00 . A A . 258 PHE O    1 1 
        3  7633 1 1  74 LEU C    C    6.923   5.945   8.292 1.00 . A A . 259 LEU C    1 1 
        3  7634 1 1  74 LEU CA   C    5.540   5.310   8.194 1.00 . A A . 259 LEU CA   1 1 
        3  7635 1 1  74 LEU CB   C    5.100   4.803   9.568 1.00 . A A . 259 LEU CB   1 1 
        3  7636 1 1  74 LEU CD1  C    2.723   4.812   8.796 1.00 . A A . 259 LEU CD1  1 1 
        3  7637 1 1  74 LEU CD2  C    3.240   4.823  11.236 1.00 . A A . 259 LEU CD2  1 1 
        3  7638 1 1  74 LEU CG   C    3.692   5.321   9.865 1.00 . A A . 259 LEU CG   1 1 
        3  7639 1 1  74 LEU H    H    5.083   3.380   7.445 1.00 . A A . 259 LEU H    1 1 
        3  7640 1 1  74 LEU HA   H    4.839   6.055   7.863 1.00 . A A . 259 LEU HA   1 1 
        3  7641 1 1  74 LEU HB2  H    5.098   3.722   9.572 1.00 . A A . 259 LEU HB2  1 1 
        3  7642 1 1  74 LEU HB3  H    5.783   5.164  10.323 1.00 . A A . 259 LEU HB3  1 1 
        3  7643 1 1  74 LEU HD11 H    2.475   5.618   8.122 1.00 . A A . 259 LEU HD11 1 1 
        3  7644 1 1  74 LEU HD12 H    1.823   4.448   9.270 1.00 . A A . 259 LEU HD12 1 1 
        3  7645 1 1  74 LEU HD13 H    3.187   4.009   8.243 1.00 . A A . 259 LEU HD13 1 1 
        3  7646 1 1  74 LEU HD21 H    4.061   4.315  11.722 1.00 . A A . 259 LEU HD21 1 1 
        3  7647 1 1  74 LEU HD22 H    2.414   4.138  11.115 1.00 . A A . 259 LEU HD22 1 1 
        3  7648 1 1  74 LEU HD23 H    2.928   5.663  11.839 1.00 . A A . 259 LEU HD23 1 1 
        3  7649 1 1  74 LEU HG   H    3.699   6.401   9.860 1.00 . A A . 259 LEU HG   1 1 
        3  7650 1 1  74 LEU N    N    5.546   4.218   7.232 1.00 . A A . 259 LEU N    1 1 
        3  7651 1 1  74 LEU O    O    7.066   7.085   8.734 1.00 . A A . 259 LEU O    1 1 
        3  7652 1 1  75 ASP C    C    9.699   6.430   6.615 1.00 . A A . 260 ASP C    1 1 
        3  7653 1 1  75 ASP CA   C    9.308   5.700   7.907 1.00 . A A . 260 ASP CA   1 1 
        3  7654 1 1  75 ASP CB   C   10.273   4.541   8.167 1.00 . A A . 260 ASP CB   1 1 
        3  7655 1 1  75 ASP CG   C   10.262   4.200   9.653 1.00 . A A . 260 ASP CG   1 1 
        3  7656 1 1  75 ASP H    H    7.757   4.304   7.524 1.00 . A A . 260 ASP H    1 1 
        3  7657 1 1  75 ASP HA   H    9.391   6.397   8.726 1.00 . A A . 260 ASP HA   1 1 
        3  7658 1 1  75 ASP HB2  H    9.961   3.677   7.596 1.00 . A A . 260 ASP HB2  1 1 
        3  7659 1 1  75 ASP HB3  H   11.271   4.828   7.872 1.00 . A A . 260 ASP HB3  1 1 
        3  7660 1 1  75 ASP N    N    7.936   5.202   7.870 1.00 . A A . 260 ASP N    1 1 
        3  7661 1 1  75 ASP O    O   10.556   7.313   6.638 1.00 . A A . 260 ASP O    1 1 
        3  7662 1 1  75 ASP OD1  O   10.790   4.987  10.422 1.00 . A A . 260 ASP OD1  1 1 
        3  7663 1 1  75 ASP OD2  O    9.685   3.186  10.006 1.00 . A A . 260 ASP OD2  1 1 
        3  7664 1 1  76 LEU C    C    8.514   7.811   3.826 1.00 . A A . 261 LEU C    1 1 
        3  7665 1 1  76 LEU CA   C    9.450   6.655   4.198 1.00 . A A . 261 LEU CA   1 1 
        3  7666 1 1  76 LEU CB   C    9.494   5.558   3.108 1.00 . A A . 261 LEU CB   1 1 
        3  7667 1 1  76 LEU CD1  C    8.716   4.744   0.860 1.00 . A A . 261 LEU CD1  1 1 
        3  7668 1 1  76 LEU CD2  C    7.084   5.804   2.407 1.00 . A A . 261 LEU CD2  1 1 
        3  7669 1 1  76 LEU CG   C    8.537   5.832   1.926 1.00 . A A . 261 LEU CG   1 1 
        3  7670 1 1  76 LEU H    H    8.449   5.308   5.512 1.00 . A A . 261 LEU H    1 1 
        3  7671 1 1  76 LEU HA   H   10.444   7.067   4.287 1.00 . A A . 261 LEU HA   1 1 
        3  7672 1 1  76 LEU HB2  H   10.499   5.498   2.734 1.00 . A A . 261 LEU HB2  1 1 
        3  7673 1 1  76 LEU HB3  H    9.233   4.610   3.558 1.00 . A A . 261 LEU HB3  1 1 
        3  7674 1 1  76 LEU HD11 H    7.973   3.976   1.004 1.00 . A A . 261 LEU HD11 1 1 
        3  7675 1 1  76 LEU HD12 H    9.701   4.310   0.940 1.00 . A A . 261 LEU HD12 1 1 
        3  7676 1 1  76 LEU HD13 H    8.595   5.179  -0.120 1.00 . A A . 261 LEU HD13 1 1 
        3  7677 1 1  76 LEU HD21 H    7.064   5.671   3.475 1.00 . A A . 261 LEU HD21 1 1 
        3  7678 1 1  76 LEU HD22 H    6.564   4.983   1.933 1.00 . A A . 261 LEU HD22 1 1 
        3  7679 1 1  76 LEU HD23 H    6.600   6.734   2.151 1.00 . A A . 261 LEU HD23 1 1 
        3  7680 1 1  76 LEU HG   H    8.761   6.787   1.481 1.00 . A A . 261 LEU HG   1 1 
        3  7681 1 1  76 LEU N    N    9.104   6.038   5.485 1.00 . A A . 261 LEU N    1 1 
        3  7682 1 1  76 LEU O    O    8.784   8.557   2.884 1.00 . A A . 261 LEU O    1 1 
        3  7683 1 1  77 VAL C    C    7.224  10.414   4.159 1.00 . A A . 262 VAL C    1 1 
        3  7684 1 1  77 VAL CA   C    6.498   9.073   4.267 1.00 . A A . 262 VAL CA   1 1 
        3  7685 1 1  77 VAL CB   C    5.390   9.182   5.314 1.00 . A A . 262 VAL CB   1 1 
        3  7686 1 1  77 VAL CG1  C    4.068   9.552   4.645 1.00 . A A . 262 VAL CG1  1 1 
        3  7687 1 1  77 VAL CG2  C    5.217   7.850   6.014 1.00 . A A . 262 VAL CG2  1 1 
        3  7688 1 1  77 VAL H    H    7.256   7.378   5.319 1.00 . A A . 262 VAL H    1 1 
        3  7689 1 1  77 VAL HA   H    6.041   8.860   3.318 1.00 . A A . 262 VAL HA   1 1 
        3  7690 1 1  77 VAL HB   H    5.645   9.941   6.031 1.00 . A A . 262 VAL HB   1 1 
        3  7691 1 1  77 VAL HG11 H    4.161  10.518   4.175 1.00 . A A . 262 VAL HG11 1 1 
        3  7692 1 1  77 VAL HG12 H    3.294   9.590   5.395 1.00 . A A . 262 VAL HG12 1 1 
        3  7693 1 1  77 VAL HG13 H    3.815   8.807   3.905 1.00 . A A . 262 VAL HG13 1 1 
        3  7694 1 1  77 VAL HG21 H    4.269   7.841   6.531 1.00 . A A . 262 VAL HG21 1 1 
        3  7695 1 1  77 VAL HG22 H    6.016   7.718   6.719 1.00 . A A . 262 VAL HG22 1 1 
        3  7696 1 1  77 VAL HG23 H    5.238   7.057   5.281 1.00 . A A . 262 VAL HG23 1 1 
        3  7697 1 1  77 VAL N    N    7.429   7.982   4.569 1.00 . A A . 262 VAL N    1 1 
        3  7698 1 1  77 VAL O    O    6.933  11.200   3.257 1.00 . A A . 262 VAL O    1 1 
        3  7699 1 1  78 PRO C    C    9.646  12.153   3.663 1.00 . A A . 263 PRO C    1 1 
        3  7700 1 1  78 PRO CA   C    8.895  12.002   4.983 1.00 . A A . 263 PRO CA   1 1 
        3  7701 1 1  78 PRO CB   C    9.862  11.935   6.172 1.00 . A A . 263 PRO CB   1 1 
        3  7702 1 1  78 PRO CD   C    8.606   9.879   6.169 1.00 . A A . 263 PRO CD   1 1 
        3  7703 1 1  78 PRO CG   C    9.308  10.885   7.076 1.00 . A A . 263 PRO CG   1 1 
        3  7704 1 1  78 PRO HA   H    8.214  12.827   5.118 1.00 . A A . 263 PRO HA   1 1 
        3  7705 1 1  78 PRO HB2  H   10.851  11.658   5.833 1.00 . A A . 263 PRO HB2  1 1 
        3  7706 1 1  78 PRO HB3  H    9.893  12.885   6.684 1.00 . A A . 263 PRO HB3  1 1 
        3  7707 1 1  78 PRO HD2  H    9.309   9.130   5.844 1.00 . A A . 263 PRO HD2  1 1 
        3  7708 1 1  78 PRO HD3  H    7.769   9.429   6.674 1.00 . A A . 263 PRO HD3  1 1 
        3  7709 1 1  78 PRO HG2  H   10.110  10.406   7.622 1.00 . A A . 263 PRO HG2  1 1 
        3  7710 1 1  78 PRO HG3  H    8.596  11.318   7.759 1.00 . A A . 263 PRO HG3  1 1 
        3  7711 1 1  78 PRO N    N    8.153  10.710   5.039 1.00 . A A . 263 PRO N    1 1 
        3  7712 1 1  78 PRO O    O    9.940  13.267   3.229 1.00 . A A . 263 PRO O    1 1 
        3  7713 1 1  79 SER C    C    9.713  11.471   0.626 1.00 . A A . 264 SER C    1 1 
        3  7714 1 1  79 SER CA   C   10.652  11.042   1.751 1.00 . A A . 264 SER CA   1 1 
        3  7715 1 1  79 SER CB   C   11.214   9.654   1.446 1.00 . A A . 264 SER CB   1 1 
        3  7716 1 1  79 SER H    H    9.679  10.162   3.419 1.00 . A A . 264 SER H    1 1 
        3  7717 1 1  79 SER HA   H   11.469  11.744   1.814 1.00 . A A . 264 SER HA   1 1 
        3  7718 1 1  79 SER HB2  H   11.510   9.173   2.363 1.00 . A A . 264 SER HB2  1 1 
        3  7719 1 1  79 SER HB3  H   10.454   9.058   0.958 1.00 . A A . 264 SER HB3  1 1 
        3  7720 1 1  79 SER HG   H   12.128  10.403  -0.100 1.00 . A A . 264 SER HG   1 1 
        3  7721 1 1  79 SER N    N    9.943  11.024   3.026 1.00 . A A . 264 SER N    1 1 
        3  7722 1 1  79 SER O    O   10.150  11.726  -0.496 1.00 . A A . 264 SER O    1 1 
        3  7723 1 1  79 SER OG   O   12.348   9.784   0.599 1.00 . A A . 264 SER OG   1 1 
        3  7724 1 1  80 LEU C    C    7.336  13.467  -0.141 1.00 . A A . 265 LEU C    1 1 
        3  7725 1 1  80 LEU CA   C    7.429  11.948  -0.057 1.00 . A A . 265 LEU CA   1 1 
        3  7726 1 1  80 LEU CB   C    6.055  11.381   0.311 1.00 . A A . 265 LEU CB   1 1 
        3  7727 1 1  80 LEU CD1  C    4.811   9.368   1.095 1.00 . A A . 265 LEU CD1  1 1 
        3  7728 1 1  80 LEU CD2  C    6.607   9.114  -0.590 1.00 . A A . 265 LEU CD2  1 1 
        3  7729 1 1  80 LEU CG   C    6.172   9.894   0.641 1.00 . A A . 265 LEU CG   1 1 
        3  7730 1 1  80 LEU H    H    8.132  11.334   1.846 1.00 . A A . 265 LEU H    1 1 
        3  7731 1 1  80 LEU HA   H    7.720  11.563  -1.020 1.00 . A A . 265 LEU HA   1 1 
        3  7732 1 1  80 LEU HB2  H    5.672  11.907   1.173 1.00 . A A . 265 LEU HB2  1 1 
        3  7733 1 1  80 LEU HB3  H    5.376  11.510  -0.514 1.00 . A A . 265 LEU HB3  1 1 
        3  7734 1 1  80 LEU HD11 H    4.101   9.481   0.293 1.00 . A A . 265 LEU HD11 1 1 
        3  7735 1 1  80 LEU HD12 H    4.475   9.929   1.951 1.00 . A A . 265 LEU HD12 1 1 
        3  7736 1 1  80 LEU HD13 H    4.896   8.324   1.355 1.00 . A A . 265 LEU HD13 1 1 
        3  7737 1 1  80 LEU HD21 H    6.067   9.474  -1.453 1.00 . A A . 265 LEU HD21 1 1 
        3  7738 1 1  80 LEU HD22 H    6.389   8.067  -0.437 1.00 . A A . 265 LEU HD22 1 1 
        3  7739 1 1  80 LEU HD23 H    7.667   9.243  -0.743 1.00 . A A . 265 LEU HD23 1 1 
        3  7740 1 1  80 LEU HG   H    6.898   9.757   1.424 1.00 . A A . 265 LEU HG   1 1 
        3  7741 1 1  80 LEU N    N    8.422  11.549   0.935 1.00 . A A . 265 LEU N    1 1 
        3  7742 1 1  80 LEU O    O    6.596  14.008  -0.962 1.00 . A A . 265 LEU O    1 1 
        3  7743 1 1  81 GLN C    C    6.686  16.144   0.529 1.00 . A A . 266 GLN C    1 1 
        3  7744 1 1  81 GLN CA   C    8.095  15.599   0.736 1.00 . A A . 266 GLN CA   1 1 
        3  7745 1 1  81 GLN CB   C    9.013  16.133  -0.355 1.00 . A A . 266 GLN CB   1 1 
        3  7746 1 1  81 GLN CD   C   11.399  16.531  -0.999 1.00 . A A . 266 GLN CD   1 1 
        3  7747 1 1  81 GLN CG   C   10.471  15.980   0.079 1.00 . A A . 266 GLN CG   1 1 
        3  7748 1 1  81 GLN H    H    8.663  13.657   1.338 1.00 . A A . 266 GLN H    1 1 
        3  7749 1 1  81 GLN HA   H    8.462  15.935   1.694 1.00 . A A . 266 GLN HA   1 1 
        3  7750 1 1  81 GLN HB2  H    8.846  15.582  -1.269 1.00 . A A . 266 GLN HB2  1 1 
        3  7751 1 1  81 GLN HB3  H    8.795  17.170  -0.516 1.00 . A A . 266 GLN HB3  1 1 
        3  7752 1 1  81 GLN HE21 H   10.977  15.093  -2.302 1.00 . A A . 266 GLN HE21 1 1 
        3  7753 1 1  81 GLN HE22 H   12.090  16.256  -2.840 1.00 . A A . 266 GLN HE22 1 1 
        3  7754 1 1  81 GLN HG2  H   10.630  16.522   1.000 1.00 . A A . 266 GLN HG2  1 1 
        3  7755 1 1  81 GLN HG3  H   10.690  14.934   0.238 1.00 . A A . 266 GLN HG3  1 1 
        3  7756 1 1  81 GLN N    N    8.093  14.145   0.714 1.00 . A A . 266 GLN N    1 1 
        3  7757 1 1  81 GLN NE2  N   11.497  15.908  -2.142 1.00 . A A . 266 GLN NE2  1 1 
        3  7758 1 1  81 GLN O    O    6.447  16.960  -0.362 1.00 . A A . 266 GLN O    1 1 
        3  7759 1 1  81 GLN OE1  O   12.053  17.552  -0.794 1.00 . A A . 266 GLN OE1  1 1 
        3  7760 1 1  82 LEU C    C    4.275  17.640   1.376 1.00 . A A . 267 LEU C    1 1 
        3  7761 1 1  82 LEU CA   C    4.369  16.122   1.260 1.00 . A A . 267 LEU CA   1 1 
        3  7762 1 1  82 LEU CB   C    3.535  15.468   2.365 1.00 . A A . 267 LEU CB   1 1 
        3  7763 1 1  82 LEU CD1  C    2.892  13.293   3.421 1.00 . A A . 267 LEU CD1  1 1 
        3  7764 1 1  82 LEU CD2  C    3.118  13.445   0.943 1.00 . A A . 267 LEU CD2  1 1 
        3  7765 1 1  82 LEU CG   C    3.673  13.944   2.280 1.00 . A A . 267 LEU CG   1 1 
        3  7766 1 1  82 LEU H    H    6.011  15.034   2.041 1.00 . A A . 267 LEU H    1 1 
        3  7767 1 1  82 LEU HA   H    3.974  15.822   0.301 1.00 . A A . 267 LEU HA   1 1 
        3  7768 1 1  82 LEU HB2  H    3.888  15.809   3.329 1.00 . A A . 267 LEU HB2  1 1 
        3  7769 1 1  82 LEU HB3  H    2.499  15.743   2.245 1.00 . A A . 267 LEU HB3  1 1 
        3  7770 1 1  82 LEU HD11 H    3.395  13.482   4.357 1.00 . A A . 267 LEU HD11 1 1 
        3  7771 1 1  82 LEU HD12 H    2.832  12.228   3.252 1.00 . A A . 267 LEU HD12 1 1 
        3  7772 1 1  82 LEU HD13 H    1.895  13.708   3.457 1.00 . A A . 267 LEU HD13 1 1 
        3  7773 1 1  82 LEU HD21 H    2.775  12.427   1.054 1.00 . A A . 267 LEU HD21 1 1 
        3  7774 1 1  82 LEU HD22 H    3.896  13.482   0.195 1.00 . A A . 267 LEU HD22 1 1 
        3  7775 1 1  82 LEU HD23 H    2.294  14.071   0.636 1.00 . A A . 267 LEU HD23 1 1 
        3  7776 1 1  82 LEU HG   H    4.715  13.674   2.363 1.00 . A A . 267 LEU HG   1 1 
        3  7777 1 1  82 LEU N    N    5.758  15.682   1.355 1.00 . A A . 267 LEU N    1 1 
        3  7778 1 1  82 LEU O    O    5.222  18.300   1.806 1.00 . A A . 267 LEU O    1 1 
        3  7779 1 1  83 ASP C    C    1.597  19.941   1.772 1.00 . A A . 268 ASP C    1 1 
        3  7780 1 1  83 ASP CA   C    2.906  19.625   1.043 1.00 . A A . 268 ASP CA   1 1 
        3  7781 1 1  83 ASP CB   C    2.844  20.192  -0.377 1.00 . A A . 268 ASP CB   1 1 
        3  7782 1 1  83 ASP CG   C    4.081  19.767  -1.160 1.00 . A A . 268 ASP CG   1 1 
        3  7783 1 1  83 ASP H    H    2.410  17.603   0.652 1.00 . A A . 268 ASP H    1 1 
        3  7784 1 1  83 ASP HA   H    3.729  20.089   1.561 1.00 . A A . 268 ASP HA   1 1 
        3  7785 1 1  83 ASP HB2  H    1.959  19.821  -0.874 1.00 . A A . 268 ASP HB2  1 1 
        3  7786 1 1  83 ASP HB3  H    2.804  21.270  -0.331 1.00 . A A . 268 ASP HB3  1 1 
        3  7787 1 1  83 ASP N    N    3.126  18.183   0.987 1.00 . A A . 268 ASP N    1 1 
        3  7788 1 1  83 ASP O    O    0.553  20.086   1.138 1.00 . A A . 268 ASP O    1 1 
        3  7789 1 1  83 ASP OD1  O    5.166  19.859  -0.609 1.00 . A A . 268 ASP OD1  1 1 
        3  7790 1 1  83 ASP OD2  O    3.926  19.351  -2.297 1.00 . A A . 268 ASP OD2  1 1 
        3  7791 1 1  84 PRO C    C   -0.370  21.546   3.324 1.00 . A A . 269 PRO C    1 1 
        3  7792 1 1  84 PRO CA   C    0.403  20.358   3.880 1.00 . A A . 269 PRO CA   1 1 
        3  7793 1 1  84 PRO CB   C    0.947  20.664   5.275 1.00 . A A . 269 PRO CB   1 1 
        3  7794 1 1  84 PRO CD   C    2.811  19.892   3.940 1.00 . A A . 269 PRO CD   1 1 
        3  7795 1 1  84 PRO CG   C    2.244  19.930   5.359 1.00 . A A . 269 PRO CG   1 1 
        3  7796 1 1  84 PRO HA   H   -0.233  19.496   3.923 1.00 . A A . 269 PRO HA   1 1 
        3  7797 1 1  84 PRO HB2  H    1.106  21.726   5.389 1.00 . A A . 269 PRO HB2  1 1 
        3  7798 1 1  84 PRO HB3  H    0.270  20.302   6.028 1.00 . A A . 269 PRO HB3  1 1 
        3  7799 1 1  84 PRO HD2  H    3.505  20.709   3.792 1.00 . A A . 269 PRO HD2  1 1 
        3  7800 1 1  84 PRO HD3  H    3.289  18.945   3.747 1.00 . A A . 269 PRO HD3  1 1 
        3  7801 1 1  84 PRO HG2  H    2.922  20.454   6.021 1.00 . A A . 269 PRO HG2  1 1 
        3  7802 1 1  84 PRO HG3  H    2.080  18.924   5.711 1.00 . A A . 269 PRO HG3  1 1 
        3  7803 1 1  84 PRO N    N    1.625  20.050   3.080 1.00 . A A . 269 PRO N    1 1 
        3  7804 1 1  84 PRO O    O   -1.478  21.848   3.766 1.00 . A A . 269 PRO O    1 1 
        3  7805 1 1  85 ALA C    C   -1.669  22.952   0.989 1.00 . A A . 270 ALA C    1 1 
        3  7806 1 1  85 ALA CA   C   -0.398  23.367   1.723 1.00 . A A . 270 ALA CA   1 1 
        3  7807 1 1  85 ALA CB   C    0.576  24.013   0.735 1.00 . A A . 270 ALA CB   1 1 
        3  7808 1 1  85 ALA H    H    1.107  21.912   2.049 1.00 . A A . 270 ALA H    1 1 
        3  7809 1 1  85 ALA HA   H   -0.651  24.087   2.486 1.00 . A A . 270 ALA HA   1 1 
        3  7810 1 1  85 ALA HB1  H    1.505  23.463   0.733 1.00 . A A . 270 ALA HB1  1 1 
        3  7811 1 1  85 ALA HB2  H    0.764  25.035   1.032 1.00 . A A . 270 ALA HB2  1 1 
        3  7812 1 1  85 ALA HB3  H    0.147  23.999  -0.256 1.00 . A A . 270 ALA HB3  1 1 
        3  7813 1 1  85 ALA N    N    0.229  22.210   2.351 1.00 . A A . 270 ALA N    1 1 
        3  7814 1 1  85 ALA O    O   -2.596  23.749   0.834 1.00 . A A . 270 ALA O    1 1 
        3  7815 1 1  86 GLN C    C   -3.365  19.897   0.486 1.00 . A A . 271 GLN C    1 1 
        3  7816 1 1  86 GLN CA   C   -2.861  21.175  -0.177 1.00 . A A . 271 GLN CA   1 1 
        3  7817 1 1  86 GLN CB   C   -2.488  20.887  -1.633 1.00 . A A . 271 GLN CB   1 1 
        3  7818 1 1  86 GLN CD   C   -0.074  21.514  -1.844 1.00 . A A . 271 GLN CD   1 1 
        3  7819 1 1  86 GLN CG   C   -1.506  21.950  -2.130 1.00 . A A . 271 GLN CG   1 1 
        3  7820 1 1  86 GLN H    H   -0.932  21.114   0.697 1.00 . A A . 271 GLN H    1 1 
        3  7821 1 1  86 GLN HA   H   -3.648  21.913  -0.161 1.00 . A A . 271 GLN HA   1 1 
        3  7822 1 1  86 GLN HB2  H   -2.030  19.912  -1.700 1.00 . A A . 271 GLN HB2  1 1 
        3  7823 1 1  86 GLN HB3  H   -3.378  20.909  -2.244 1.00 . A A . 271 GLN HB3  1 1 
        3  7824 1 1  86 GLN HE21 H    0.322  21.058  -3.737 1.00 . A A . 271 GLN HE21 1 1 
        3  7825 1 1  86 GLN HE22 H    1.604  20.809  -2.644 1.00 . A A . 271 GLN HE22 1 1 
        3  7826 1 1  86 GLN HG2  H   -1.634  22.084  -3.193 1.00 . A A . 271 GLN HG2  1 1 
        3  7827 1 1  86 GLN HG3  H   -1.702  22.883  -1.625 1.00 . A A . 271 GLN HG3  1 1 
        3  7828 1 1  86 GLN N    N   -1.703  21.699   0.541 1.00 . A A . 271 GLN N    1 1 
        3  7829 1 1  86 GLN NE2  N    0.680  21.092  -2.822 1.00 . A A . 271 GLN NE2  1 1 
        3  7830 1 1  86 GLN O    O   -3.129  19.669   1.673 1.00 . A A . 271 GLN O    1 1 
        3  7831 1 1  86 GLN OE1  O    0.369  21.551  -0.696 1.00 . A A . 271 GLN OE1  1 1 
        3  7832 1 1  87 ILE C    C   -4.039  16.626  -0.550 1.00 . A A . 272 ILE C    1 1 
        3  7833 1 1  87 ILE CA   C   -4.603  17.813   0.227 1.00 . A A . 272 ILE CA   1 1 
        3  7834 1 1  87 ILE CB   C   -6.130  17.830   0.122 1.00 . A A . 272 ILE CB   1 1 
        3  7835 1 1  87 ILE CD1  C   -8.158  16.391   0.383 1.00 . A A . 272 ILE CD1  1 1 
        3  7836 1 1  87 ILE CG1  C   -6.723  16.624   0.861 1.00 . A A . 272 ILE CG1  1 1 
        3  7837 1 1  87 ILE CG2  C   -6.538  17.775  -1.348 1.00 . A A . 272 ILE CG2  1 1 
        3  7838 1 1  87 ILE H    H   -4.218  19.307  -1.227 1.00 . A A . 272 ILE H    1 1 
        3  7839 1 1  87 ILE HA   H   -4.328  17.709   1.263 1.00 . A A . 272 ILE HA   1 1 
        3  7840 1 1  87 ILE HB   H   -6.507  18.742   0.562 1.00 . A A . 272 ILE HB   1 1 
        3  7841 1 1  87 ILE HD11 H   -8.694  15.813   1.120 1.00 . A A . 272 ILE HD11 1 1 
        3  7842 1 1  87 ILE HD12 H   -8.141  15.854  -0.554 1.00 . A A . 272 ILE HD12 1 1 
        3  7843 1 1  87 ILE HD13 H   -8.649  17.343   0.244 1.00 . A A . 272 ILE HD13 1 1 
        3  7844 1 1  87 ILE HG12 H   -6.132  15.743   0.658 1.00 . A A . 272 ILE HG12 1 1 
        3  7845 1 1  87 ILE HG13 H   -6.729  16.818   1.922 1.00 . A A . 272 ILE HG13 1 1 
        3  7846 1 1  87 ILE HG21 H   -6.509  16.752  -1.691 1.00 . A A . 272 ILE HG21 1 1 
        3  7847 1 1  87 ILE HG22 H   -5.851  18.371  -1.932 1.00 . A A . 272 ILE HG22 1 1 
        3  7848 1 1  87 ILE HG23 H   -7.538  18.165  -1.459 1.00 . A A . 272 ILE HG23 1 1 
        3  7849 1 1  87 ILE N    N   -4.062  19.069  -0.290 1.00 . A A . 272 ILE N    1 1 
        3  7850 1 1  87 ILE O    O   -4.145  16.564  -1.778 1.00 . A A . 272 ILE O    1 1 
        3  7851 1 1  88 TYR C    C   -3.604  13.245   0.021 1.00 . A A . 273 TYR C    1 1 
        3  7852 1 1  88 TYR CA   C   -2.862  14.497  -0.430 1.00 . A A . 273 TYR CA   1 1 
        3  7853 1 1  88 TYR CB   C   -1.384  14.378  -0.055 1.00 . A A . 273 TYR CB   1 1 
        3  7854 1 1  88 TYR CD1  C   -0.762  16.789  -0.441 1.00 . A A . 273 TYR CD1  1 1 
        3  7855 1 1  88 TYR CD2  C    0.335  15.076  -1.762 1.00 . A A . 273 TYR CD2  1 1 
        3  7856 1 1  88 TYR CE1  C   -0.018  17.774  -1.102 1.00 . A A . 273 TYR CE1  1 1 
        3  7857 1 1  88 TYR CE2  C    1.078  16.061  -2.423 1.00 . A A . 273 TYR CE2  1 1 
        3  7858 1 1  88 TYR CG   C   -0.586  15.440  -0.772 1.00 . A A . 273 TYR CG   1 1 
        3  7859 1 1  88 TYR CZ   C    0.902  17.410  -2.092 1.00 . A A . 273 TYR CZ   1 1 
        3  7860 1 1  88 TYR H    H   -3.394  15.796   1.156 1.00 . A A . 273 TYR H    1 1 
        3  7861 1 1  88 TYR HA   H   -2.942  14.578  -1.497 1.00 . A A . 273 TYR HA   1 1 
        3  7862 1 1  88 TYR HB2  H   -1.275  14.509   1.007 1.00 . A A . 273 TYR HB2  1 1 
        3  7863 1 1  88 TYR HB3  H   -1.019  13.402  -0.336 1.00 . A A . 273 TYR HB3  1 1 
        3  7864 1 1  88 TYR HD1  H   -1.472  17.070   0.322 1.00 . A A . 273 TYR HD1  1 1 
        3  7865 1 1  88 TYR HD2  H    0.471  14.036  -2.018 1.00 . A A . 273 TYR HD2  1 1 
        3  7866 1 1  88 TYR HE1  H   -0.153  18.815  -0.847 1.00 . A A . 273 TYR HE1  1 1 
        3  7867 1 1  88 TYR HE2  H    1.788  15.781  -3.185 1.00 . A A . 273 TYR HE2  1 1 
        3  7868 1 1  88 TYR HH   H    2.339  17.945  -3.230 1.00 . A A . 273 TYR HH   1 1 
        3  7869 1 1  88 TYR N    N   -3.442  15.687   0.183 1.00 . A A . 273 TYR N    1 1 
        3  7870 1 1  88 TYR O    O   -4.424  13.291   0.937 1.00 . A A . 273 TYR O    1 1 
        3  7871 1 1  88 TYR OH   O    1.636  18.382  -2.743 1.00 . A A . 273 TYR OH   1 1 
        3  7872 1 1  89 ARG C    C   -3.134   9.696  -0.843 1.00 . A A . 274 ARG C    1 1 
        3  7873 1 1  89 ARG CA   C   -3.948  10.862  -0.292 1.00 . A A . 274 ARG CA   1 1 
        3  7874 1 1  89 ARG CB   C   -5.365  10.824  -0.870 1.00 . A A . 274 ARG CB   1 1 
        3  7875 1 1  89 ARG CD   C   -7.499   9.519  -0.972 1.00 . A A . 274 ARG CD   1 1 
        3  7876 1 1  89 ARG CG   C   -6.063   9.530  -0.442 1.00 . A A . 274 ARG CG   1 1 
        3  7877 1 1  89 ARG CZ   C   -8.732   8.455  -2.772 1.00 . A A . 274 ARG CZ   1 1 
        3  7878 1 1  89 ARG H    H   -2.644  12.151  -1.352 1.00 . A A . 274 ARG H    1 1 
        3  7879 1 1  89 ARG HA   H   -4.005  10.777   0.780 1.00 . A A . 274 ARG HA   1 1 
        3  7880 1 1  89 ARG HB2  H   -5.923  11.674  -0.502 1.00 . A A . 274 ARG HB2  1 1 
        3  7881 1 1  89 ARG HB3  H   -5.316  10.866  -1.948 1.00 . A A . 274 ARG HB3  1 1 
        3  7882 1 1  89 ARG HD2  H   -8.176   9.294  -0.163 1.00 . A A . 274 ARG HD2  1 1 
        3  7883 1 1  89 ARG HD3  H   -7.738  10.492  -1.377 1.00 . A A . 274 ARG HD3  1 1 
        3  7884 1 1  89 ARG HE   H   -6.920   7.864  -2.162 1.00 . A A . 274 ARG HE   1 1 
        3  7885 1 1  89 ARG HG2  H   -5.526   8.682  -0.843 1.00 . A A . 274 ARG HG2  1 1 
        3  7886 1 1  89 ARG HG3  H   -6.078   9.468   0.635 1.00 . A A . 274 ARG HG3  1 1 
        3  7887 1 1  89 ARG HH11 H   -9.624  10.003  -1.869 1.00 . A A . 274 ARG HH11 1 1 
        3  7888 1 1  89 ARG HH12 H  -10.523   9.265  -3.152 1.00 . A A . 274 ARG HH12 1 1 
        3  7889 1 1  89 ARG HH21 H   -8.091   6.894  -3.848 1.00 . A A . 274 ARG HH21 1 1 
        3  7890 1 1  89 ARG HH22 H   -9.655   7.505  -4.274 1.00 . A A . 274 ARG HH22 1 1 
        3  7891 1 1  89 ARG N    N   -3.307  12.126  -0.630 1.00 . A A . 274 ARG N    1 1 
        3  7892 1 1  89 ARG NE   N   -7.641   8.511  -2.015 1.00 . A A . 274 ARG NE   1 1 
        3  7893 1 1  89 ARG NH1  N   -9.702   9.308  -2.583 1.00 . A A . 274 ARG NH1  1 1 
        3  7894 1 1  89 ARG NH2  N   -8.834   7.547  -3.704 1.00 . A A . 274 ARG NH2  1 1 
        3  7895 1 1  89 ARG O    O   -2.837   9.652  -2.036 1.00 . A A . 274 ARG O    1 1 
        3  7896 1 1  90 VAL C    C   -2.836   6.333  -0.361 1.00 . A A . 275 VAL C    1 1 
        3  7897 1 1  90 VAL CA   C   -1.986   7.599  -0.386 1.00 . A A . 275 VAL CA   1 1 
        3  7898 1 1  90 VAL CB   C   -0.764   7.438   0.534 1.00 . A A . 275 VAL CB   1 1 
        3  7899 1 1  90 VAL CG1  C   -1.091   7.980   1.920 1.00 . A A . 275 VAL CG1  1 1 
        3  7900 1 1  90 VAL CG2  C   -0.364   5.961   0.656 1.00 . A A . 275 VAL CG2  1 1 
        3  7901 1 1  90 VAL H    H   -3.035   8.849   0.971 1.00 . A A . 275 VAL H    1 1 
        3  7902 1 1  90 VAL HA   H   -1.643   7.762  -1.393 1.00 . A A . 275 VAL HA   1 1 
        3  7903 1 1  90 VAL HB   H    0.061   7.997   0.127 1.00 . A A . 275 VAL HB   1 1 
        3  7904 1 1  90 VAL HG11 H   -2.035   7.580   2.251 1.00 . A A . 275 VAL HG11 1 1 
        3  7905 1 1  90 VAL HG12 H   -1.149   9.055   1.877 1.00 . A A . 275 VAL HG12 1 1 
        3  7906 1 1  90 VAL HG13 H   -0.314   7.690   2.612 1.00 . A A . 275 VAL HG13 1 1 
        3  7907 1 1  90 VAL HG21 H    0.628   5.894   1.075 1.00 . A A . 275 VAL HG21 1 1 
        3  7908 1 1  90 VAL HG22 H   -0.372   5.499  -0.319 1.00 . A A . 275 VAL HG22 1 1 
        3  7909 1 1  90 VAL HG23 H   -1.057   5.448   1.302 1.00 . A A . 275 VAL HG23 1 1 
        3  7910 1 1  90 VAL N    N   -2.772   8.757   0.031 1.00 . A A . 275 VAL N    1 1 
        3  7911 1 1  90 VAL O    O   -3.713   6.181   0.484 1.00 . A A . 275 VAL O    1 1 
        3  7912 1 1  91 THR C    C   -2.373   3.000  -1.064 1.00 . A A . 276 THR C    1 1 
        3  7913 1 1  91 THR CA   C   -3.301   4.167  -1.366 1.00 . A A . 276 THR CA   1 1 
        3  7914 1 1  91 THR CB   C   -3.919   3.983  -2.753 1.00 . A A . 276 THR CB   1 1 
        3  7915 1 1  91 THR CG2  C   -5.129   3.053  -2.648 1.00 . A A . 276 THR CG2  1 1 
        3  7916 1 1  91 THR H    H   -1.842   5.603  -1.940 1.00 . A A . 276 THR H    1 1 
        3  7917 1 1  91 THR HA   H   -4.093   4.180  -0.632 1.00 . A A . 276 THR HA   1 1 
        3  7918 1 1  91 THR HB   H   -3.193   3.544  -3.418 1.00 . A A . 276 THR HB   1 1 
        3  7919 1 1  91 THR HG1  H   -3.592   5.622  -3.748 1.00 . A A . 276 THR HG1  1 1 
        3  7920 1 1  91 THR HG21 H   -5.324   2.605  -3.611 1.00 . A A . 276 THR HG21 1 1 
        3  7921 1 1  91 THR HG22 H   -5.993   3.619  -2.333 1.00 . A A . 276 THR HG22 1 1 
        3  7922 1 1  91 THR HG23 H   -4.925   2.275  -1.925 1.00 . A A . 276 THR HG23 1 1 
        3  7923 1 1  91 THR N    N   -2.561   5.425  -1.294 1.00 . A A . 276 THR N    1 1 
        3  7924 1 1  91 THR O    O   -1.241   2.958  -1.546 1.00 . A A . 276 THR O    1 1 
        3  7925 1 1  91 THR OG1  O   -4.329   5.245  -3.261 1.00 . A A . 276 THR OG1  1 1 
        3  7926 1 1  92 TRP C    C   -2.608  -0.364  -0.552 1.00 . A A . 277 TRP C    1 1 
        3  7927 1 1  92 TRP CA   C   -2.058   0.898   0.110 1.00 . A A . 277 TRP CA   1 1 
        3  7928 1 1  92 TRP CB   C   -2.106   0.693   1.623 1.00 . A A . 277 TRP CB   1 1 
        3  7929 1 1  92 TRP CD1  C   -0.501   2.638   1.870 1.00 . A A . 277 TRP CD1  1 1 
        3  7930 1 1  92 TRP CD2  C   -0.456   1.227   3.622 1.00 . A A . 277 TRP CD2  1 1 
        3  7931 1 1  92 TRP CE2  C    0.470   2.258   3.907 1.00 . A A . 277 TRP CE2  1 1 
        3  7932 1 1  92 TRP CE3  C   -0.621   0.202   4.571 1.00 . A A . 277 TRP CE3  1 1 
        3  7933 1 1  92 TRP CG   C   -1.059   1.492   2.322 1.00 . A A . 277 TRP CG   1 1 
        3  7934 1 1  92 TRP CH2  C    1.030   1.246   6.026 1.00 . A A . 277 TRP CH2  1 1 
        3  7935 1 1  92 TRP CZ2  C    1.205   2.272   5.093 1.00 . A A . 277 TRP CZ2  1 1 
        3  7936 1 1  92 TRP CZ3  C    0.119   0.213   5.765 1.00 . A A . 277 TRP CZ3  1 1 
        3  7937 1 1  92 TRP H    H   -3.764   2.153   0.098 1.00 . A A . 277 TRP H    1 1 
        3  7938 1 1  92 TRP HA   H   -1.037   1.051  -0.194 1.00 . A A . 277 TRP HA   1 1 
        3  7939 1 1  92 TRP HB2  H   -3.065   1.005   1.984 1.00 . A A . 277 TRP HB2  1 1 
        3  7940 1 1  92 TRP HB3  H   -1.966  -0.354   1.846 1.00 . A A . 277 TRP HB3  1 1 
        3  7941 1 1  92 TRP HD1  H   -0.723   3.118   0.932 1.00 . A A . 277 TRP HD1  1 1 
        3  7942 1 1  92 TRP HE1  H    0.942   3.910   2.727 1.00 . A A . 277 TRP HE1  1 1 
        3  7943 1 1  92 TRP HE3  H   -1.321  -0.598   4.380 1.00 . A A . 277 TRP HE3  1 1 
        3  7944 1 1  92 TRP HH2  H    1.602   1.251   6.942 1.00 . A A . 277 TRP HH2  1 1 
        3  7945 1 1  92 TRP HZ2  H    1.897   3.064   5.290 1.00 . A A . 277 TRP HZ2  1 1 
        3  7946 1 1  92 TRP HZ3  H   -0.016  -0.577   6.487 1.00 . A A . 277 TRP HZ3  1 1 
        3  7947 1 1  92 TRP N    N   -2.856   2.060  -0.260 1.00 . A A . 277 TRP N    1 1 
        3  7948 1 1  92 TRP NE1  N    0.406   3.094   2.810 1.00 . A A . 277 TRP NE1  1 1 
        3  7949 1 1  92 TRP O    O   -3.770  -0.723  -0.347 1.00 . A A . 277 TRP O    1 1 
        3  7950 1 1  93 PHE C    C   -1.334  -3.435  -1.411 1.00 . A A . 278 PHE C    1 1 
        3  7951 1 1  93 PHE CA   C   -2.158  -2.287  -1.973 1.00 . A A . 278 PHE CA   1 1 
        3  7952 1 1  93 PHE CB   C   -1.948  -2.177  -3.485 1.00 . A A . 278 PHE CB   1 1 
        3  7953 1 1  93 PHE CD1  C   -4.365  -2.301  -4.189 1.00 . A A . 278 PHE CD1  1 1 
        3  7954 1 1  93 PHE CD2  C   -3.125  -0.264  -4.630 1.00 . A A . 278 PHE CD2  1 1 
        3  7955 1 1  93 PHE CE1  C   -5.505  -1.733  -4.772 1.00 . A A . 278 PHE CE1  1 1 
        3  7956 1 1  93 PHE CE2  C   -4.264   0.303  -5.213 1.00 . A A . 278 PHE CE2  1 1 
        3  7957 1 1  93 PHE CG   C   -3.176  -1.566  -4.118 1.00 . A A . 278 PHE CG   1 1 
        3  7958 1 1  93 PHE CZ   C   -5.454  -0.431  -5.284 1.00 . A A . 278 PHE CZ   1 1 
        3  7959 1 1  93 PHE H    H   -0.837  -0.724  -1.421 1.00 . A A . 278 PHE H    1 1 
        3  7960 1 1  93 PHE HA   H   -3.203  -2.474  -1.776 1.00 . A A . 278 PHE HA   1 1 
        3  7961 1 1  93 PHE HB2  H   -1.092  -1.551  -3.684 1.00 . A A . 278 PHE HB2  1 1 
        3  7962 1 1  93 PHE HB3  H   -1.781  -3.160  -3.899 1.00 . A A . 278 PHE HB3  1 1 
        3  7963 1 1  93 PHE HD1  H   -4.405  -3.305  -3.793 1.00 . A A . 278 PHE HD1  1 1 
        3  7964 1 1  93 PHE HD2  H   -2.207   0.303  -4.576 1.00 . A A . 278 PHE HD2  1 1 
        3  7965 1 1  93 PHE HE1  H   -6.423  -2.300  -4.827 1.00 . A A . 278 PHE HE1  1 1 
        3  7966 1 1  93 PHE HE2  H   -4.225   1.308  -5.609 1.00 . A A . 278 PHE HE2  1 1 
        3  7967 1 1  93 PHE HZ   H   -6.333   0.006  -5.734 1.00 . A A . 278 PHE HZ   1 1 
        3  7968 1 1  93 PHE N    N   -1.758  -1.047  -1.315 1.00 . A A . 278 PHE N    1 1 
        3  7969 1 1  93 PHE O    O   -0.154  -3.580  -1.732 1.00 . A A . 278 PHE O    1 1 
        3  7970 1 1  94 ILE C    C   -1.960  -6.676  -0.224 1.00 . A A . 279 ILE C    1 1 
        3  7971 1 1  94 ILE CA   C   -1.273  -5.348   0.093 1.00 . A A . 279 ILE CA   1 1 
        3  7972 1 1  94 ILE CB   C   -1.233  -5.120   1.612 1.00 . A A . 279 ILE CB   1 1 
        3  7973 1 1  94 ILE CD1  C   -0.017  -5.941   3.629 1.00 . A A . 279 ILE CD1  1 1 
        3  7974 1 1  94 ILE CG1  C   -0.647  -6.347   2.296 1.00 . A A . 279 ILE CG1  1 1 
        3  7975 1 1  94 ILE CG2  C   -2.641  -4.881   2.161 1.00 . A A . 279 ILE CG2  1 1 
        3  7976 1 1  94 ILE H    H   -2.892  -4.047  -0.316 1.00 . A A . 279 ILE H    1 1 
        3  7977 1 1  94 ILE HA   H   -0.262  -5.388  -0.274 1.00 . A A . 279 ILE HA   1 1 
        3  7978 1 1  94 ILE HB   H   -0.619  -4.262   1.828 1.00 . A A . 279 ILE HB   1 1 
        3  7979 1 1  94 ILE HD11 H    0.035  -6.801   4.280 1.00 . A A . 279 ILE HD11 1 1 
        3  7980 1 1  94 ILE HD12 H   -0.618  -5.173   4.093 1.00 . A A . 279 ILE HD12 1 1 
        3  7981 1 1  94 ILE HD13 H    0.980  -5.561   3.455 1.00 . A A . 279 ILE HD13 1 1 
        3  7982 1 1  94 ILE HG12 H   -1.438  -7.058   2.472 1.00 . A A . 279 ILE HG12 1 1 
        3  7983 1 1  94 ILE HG13 H    0.103  -6.789   1.664 1.00 . A A . 279 ILE HG13 1 1 
        3  7984 1 1  94 ILE HG21 H   -3.141  -5.829   2.288 1.00 . A A . 279 ILE HG21 1 1 
        3  7985 1 1  94 ILE HG22 H   -3.200  -4.266   1.477 1.00 . A A . 279 ILE HG22 1 1 
        3  7986 1 1  94 ILE HG23 H   -2.572  -4.382   3.116 1.00 . A A . 279 ILE HG23 1 1 
        3  7987 1 1  94 ILE N    N   -1.958  -4.230  -0.546 1.00 . A A . 279 ILE N    1 1 
        3  7988 1 1  94 ILE O    O   -3.134  -6.708  -0.583 1.00 . A A . 279 ILE O    1 1 
        3  7989 1 1  95 SER C    C   -2.181  -9.808   0.900 1.00 . A A . 280 SER C    1 1 
        3  7990 1 1  95 SER CA   C   -1.760  -9.098  -0.388 1.00 . A A . 280 SER CA   1 1 
        3  7991 1 1  95 SER CB   C   -0.718  -9.944  -1.119 1.00 . A A . 280 SER CB   1 1 
        3  7992 1 1  95 SER H    H   -0.272  -7.686   0.173 1.00 . A A . 280 SER H    1 1 
        3  7993 1 1  95 SER HA   H   -2.623  -8.987  -1.024 1.00 . A A . 280 SER HA   1 1 
        3  7994 1 1  95 SER HB2  H   -1.063 -10.963  -1.187 1.00 . A A . 280 SER HB2  1 1 
        3  7995 1 1  95 SER HB3  H   -0.569  -9.549  -2.115 1.00 . A A . 280 SER HB3  1 1 
        3  7996 1 1  95 SER HG   H    0.365  -9.387   0.399 1.00 . A A . 280 SER HG   1 1 
        3  7997 1 1  95 SER N    N   -1.211  -7.771  -0.103 1.00 . A A . 280 SER N    1 1 
        3  7998 1 1  95 SER O    O   -2.091 -11.031   1.003 1.00 . A A . 280 SER O    1 1 
        3  7999 1 1  95 SER OG   O    0.504  -9.911  -0.394 1.00 . A A . 280 SER OG   1 1 
        3  8000 1 1  96 TRP C    C   -3.118  -8.439   4.203 1.00 . A A . 281 TRP C    1 1 
        3  8001 1 1  96 TRP CA   C   -3.076  -9.566   3.170 1.00 . A A . 281 TRP CA   1 1 
        3  8002 1 1  96 TRP CB   C   -2.129 -10.681   3.645 1.00 . A A . 281 TRP CB   1 1 
        3  8003 1 1  96 TRP CD1  C   -0.653 -10.439   5.676 1.00 . A A . 281 TRP CD1  1 1 
        3  8004 1 1  96 TRP CD2  C   -2.838 -10.506   6.212 1.00 . A A . 281 TRP CD2  1 1 
        3  8005 1 1  96 TRP CE2  C   -2.125 -10.365   7.427 1.00 . A A . 281 TRP CE2  1 1 
        3  8006 1 1  96 TRP CE3  C   -4.241 -10.572   6.271 1.00 . A A . 281 TRP CE3  1 1 
        3  8007 1 1  96 TRP CG   C   -1.879 -10.551   5.115 1.00 . A A . 281 TRP CG   1 1 
        3  8008 1 1  96 TRP CH2  C   -4.176 -10.362   8.697 1.00 . A A . 281 TRP CH2  1 1 
        3  8009 1 1  96 TRP CZ2  C   -2.781 -10.294   8.656 1.00 . A A . 281 TRP CZ2  1 1 
        3  8010 1 1  96 TRP CZ3  C   -4.905 -10.500   7.507 1.00 . A A . 281 TRP CZ3  1 1 
        3  8011 1 1  96 TRP H    H   -2.685  -8.062   1.726 1.00 . A A . 281 TRP H    1 1 
        3  8012 1 1  96 TRP HA   H   -4.069  -9.974   3.058 1.00 . A A . 281 TRP HA   1 1 
        3  8013 1 1  96 TRP HB2  H   -2.575 -11.643   3.443 1.00 . A A . 281 TRP HB2  1 1 
        3  8014 1 1  96 TRP HB3  H   -1.187 -10.606   3.123 1.00 . A A . 281 TRP HB3  1 1 
        3  8015 1 1  96 TRP HD1  H    0.284 -10.437   5.140 1.00 . A A . 281 TRP HD1  1 1 
        3  8016 1 1  96 TRP HE1  H   -0.061 -10.237   7.688 1.00 . A A . 281 TRP HE1  1 1 
        3  8017 1 1  96 TRP HE3  H   -4.816 -10.690   5.362 1.00 . A A . 281 TRP HE3  1 1 
        3  8018 1 1  96 TRP HH2  H   -4.693 -10.307   9.644 1.00 . A A . 281 TRP HH2  1 1 
        3  8019 1 1  96 TRP HZ2  H   -2.215 -10.187   9.570 1.00 . A A . 281 TRP HZ2  1 1 
        3  8020 1 1  96 TRP HZ3  H   -5.982 -10.549   7.542 1.00 . A A . 281 TRP HZ3  1 1 
        3  8021 1 1  96 TRP N    N   -2.639  -9.028   1.876 1.00 . A A . 281 TRP N    1 1 
        3  8022 1 1  96 TRP NE1  N   -0.797 -10.330   7.047 1.00 . A A . 281 TRP NE1  1 1 
        3  8023 1 1  96 TRP O    O   -2.087  -7.866   4.550 1.00 . A A . 281 TRP O    1 1 
        3  8024 1 1  97 SER C    C   -3.360  -6.954   6.635 1.00 . A A . 282 SER C    1 1 
        3  8025 1 1  97 SER CA   C   -4.520  -7.038   5.641 1.00 . A A . 282 SER CA   1 1 
        3  8026 1 1  97 SER CB   C   -5.827  -7.260   6.403 1.00 . A A . 282 SER CB   1 1 
        3  8027 1 1  97 SER H    H   -5.109  -8.602   4.333 1.00 . A A . 282 SER H    1 1 
        3  8028 1 1  97 SER HA   H   -4.591  -6.105   5.105 1.00 . A A . 282 SER HA   1 1 
        3  8029 1 1  97 SER HB2  H   -5.637  -7.235   7.463 1.00 . A A . 282 SER HB2  1 1 
        3  8030 1 1  97 SER HB3  H   -6.529  -6.477   6.147 1.00 . A A . 282 SER HB3  1 1 
        3  8031 1 1  97 SER HG   H   -7.193  -8.383   5.592 1.00 . A A . 282 SER HG   1 1 
        3  8032 1 1  97 SER N    N   -4.326  -8.115   4.667 1.00 . A A . 282 SER N    1 1 
        3  8033 1 1  97 SER O    O   -2.609  -7.907   6.811 1.00 . A A . 282 SER O    1 1 
        3  8034 1 1  97 SER OG   O   -6.364  -8.529   6.054 1.00 . A A . 282 SER OG   1 1 
        3  8035 1 1  98 PRO C    C   -2.294  -6.486   9.531 1.00 . A A . 283 PRO C    1 1 
        3  8036 1 1  98 PRO CA   C   -2.113  -5.620   8.286 1.00 . A A . 283 PRO CA   1 1 
        3  8037 1 1  98 PRO CB   C   -2.210  -4.133   8.638 1.00 . A A . 283 PRO CB   1 1 
        3  8038 1 1  98 PRO CD   C   -4.057  -4.637   7.155 1.00 . A A . 283 PRO CD   1 1 
        3  8039 1 1  98 PRO CG   C   -3.608  -3.733   8.300 1.00 . A A . 283 PRO CG   1 1 
        3  8040 1 1  98 PRO HA   H   -1.156  -5.820   7.833 1.00 . A A . 283 PRO HA   1 1 
        3  8041 1 1  98 PRO HB2  H   -2.019  -3.986   9.692 1.00 . A A . 283 PRO HB2  1 1 
        3  8042 1 1  98 PRO HB3  H   -1.512  -3.562   8.046 1.00 . A A . 283 PRO HB3  1 1 
        3  8043 1 1  98 PRO HD2  H   -5.101  -4.897   7.265 1.00 . A A . 283 PRO HD2  1 1 
        3  8044 1 1  98 PRO HD3  H   -3.881  -4.159   6.203 1.00 . A A . 283 PRO HD3  1 1 
        3  8045 1 1  98 PRO HG2  H   -4.249  -3.872   9.161 1.00 . A A . 283 PRO HG2  1 1 
        3  8046 1 1  98 PRO HG3  H   -3.633  -2.703   7.981 1.00 . A A . 283 PRO HG3  1 1 
        3  8047 1 1  98 PRO N    N   -3.206  -5.830   7.290 1.00 . A A . 283 PRO N    1 1 
        3  8048 1 1  98 PRO O    O   -3.387  -6.984   9.799 1.00 . A A . 283 PRO O    1 1 
        3  8049 1 1  99 CYS C    C   -2.279  -6.876  12.488 1.00 . A A . 284 CYS C    1 1 
        3  8050 1 1  99 CYS CA   C   -1.268  -7.461  11.506 1.00 . A A . 284 CYS CA   1 1 
        3  8051 1 1  99 CYS CB   C    0.113  -7.515  12.162 1.00 . A A . 284 CYS CB   1 1 
        3  8052 1 1  99 CYS H    H   -0.370  -6.235  10.028 1.00 . A A . 284 CYS H    1 1 
        3  8053 1 1  99 CYS HA   H   -1.571  -8.465  11.248 1.00 . A A . 284 CYS HA   1 1 
        3  8054 1 1  99 CYS HB2  H    0.229  -6.676  12.831 1.00 . A A . 284 CYS HB2  1 1 
        3  8055 1 1  99 CYS HB3  H    0.212  -8.435  12.719 1.00 . A A . 284 CYS HB3  1 1 
        3  8056 1 1  99 CYS N    N   -1.215  -6.657  10.290 1.00 . A A . 284 CYS N    1 1 
        3  8057 1 1  99 CYS O    O   -3.328  -6.374  12.086 1.00 . A A . 284 CYS O    1 1 
        3  8058 1 1  99 CYS SG   S    1.395  -7.443  10.887 1.00 . A A . 284 CYS SG   1 1 
        3  8059 1 1 100 PHE C    C   -2.361  -5.057  15.301 1.00 . A A . 285 PHE C    1 1 
        3  8060 1 1 100 PHE CA   C   -2.847  -6.416  14.803 1.00 . A A . 285 PHE CA   1 1 
        3  8061 1 1 100 PHE CB   C   -2.934  -7.391  15.978 1.00 . A A . 285 PHE CB   1 1 
        3  8062 1 1 100 PHE CD1  C   -3.662  -6.029  17.968 1.00 . A A . 285 PHE CD1  1 1 
        3  8063 1 1 100 PHE CD2  C   -5.319  -7.350  16.790 1.00 . A A . 285 PHE CD2  1 1 
        3  8064 1 1 100 PHE CE1  C   -4.649  -5.578  18.852 1.00 . A A . 285 PHE CE1  1 1 
        3  8065 1 1 100 PHE CE2  C   -6.307  -6.899  17.674 1.00 . A A . 285 PHE CE2  1 1 
        3  8066 1 1 100 PHE CG   C   -3.997  -6.915  16.937 1.00 . A A . 285 PHE CG   1 1 
        3  8067 1 1 100 PHE CZ   C   -5.972  -6.014  18.705 1.00 . A A . 285 PHE CZ   1 1 
        3  8068 1 1 100 PHE H    H   -1.106  -7.354  14.040 1.00 . A A . 285 PHE H    1 1 
        3  8069 1 1 100 PHE HA   H   -3.833  -6.298  14.381 1.00 . A A . 285 PHE HA   1 1 
        3  8070 1 1 100 PHE HB2  H   -3.190  -8.375  15.613 1.00 . A A . 285 PHE HB2  1 1 
        3  8071 1 1 100 PHE HB3  H   -1.982  -7.430  16.486 1.00 . A A . 285 PHE HB3  1 1 
        3  8072 1 1 100 PHE HD1  H   -2.642  -5.694  18.081 1.00 . A A . 285 PHE HD1  1 1 
        3  8073 1 1 100 PHE HD2  H   -5.577  -8.034  15.994 1.00 . A A . 285 PHE HD2  1 1 
        3  8074 1 1 100 PHE HE1  H   -4.392  -4.895  19.646 1.00 . A A . 285 PHE HE1  1 1 
        3  8075 1 1 100 PHE HE2  H   -7.327  -7.235  17.560 1.00 . A A . 285 PHE HE2  1 1 
        3  8076 1 1 100 PHE HZ   H   -6.733  -5.666  19.388 1.00 . A A . 285 PHE HZ   1 1 
        3  8077 1 1 100 PHE N    N   -1.956  -6.944  13.777 1.00 . A A . 285 PHE N    1 1 
        3  8078 1 1 100 PHE O    O   -1.194  -4.701  15.133 1.00 . A A . 285 PHE O    1 1 
        3  8079 1 1 101 SER C    C   -1.560  -2.963  17.060 1.00 . A A . 286 SER C    1 1 
        3  8080 1 1 101 SER CA   C   -2.951  -2.982  16.435 1.00 . A A . 286 SER CA   1 1 
        3  8081 1 1 101 SER CB   C   -3.987  -2.565  17.477 1.00 . A A . 286 SER CB   1 1 
        3  8082 1 1 101 SER H    H   -4.180  -4.645  16.007 1.00 . A A . 286 SER H    1 1 
        3  8083 1 1 101 SER HA   H   -2.977  -2.277  15.624 1.00 . A A . 286 SER HA   1 1 
        3  8084 1 1 101 SER HB2  H   -4.965  -2.894  17.167 1.00 . A A . 286 SER HB2  1 1 
        3  8085 1 1 101 SER HB3  H   -3.744  -3.014  18.429 1.00 . A A . 286 SER HB3  1 1 
        3  8086 1 1 101 SER HG   H   -3.419  -0.912  18.332 1.00 . A A . 286 SER HG   1 1 
        3  8087 1 1 101 SER N    N   -3.272  -4.305  15.911 1.00 . A A . 286 SER N    1 1 
        3  8088 1 1 101 SER O    O   -0.627  -2.387  16.499 1.00 . A A . 286 SER O    1 1 
        3  8089 1 1 101 SER OG   O   -3.986  -1.148  17.595 1.00 . A A . 286 SER OG   1 1 
        3  8090 1 1 102 TRP C    C    0.985  -3.929  17.935 1.00 . A A . 287 TRP C    1 1 
        3  8091 1 1 102 TRP CA   C   -0.146  -3.635  18.916 1.00 . A A . 287 TRP CA   1 1 
        3  8092 1 1 102 TRP CB   C   -0.178  -4.710  20.003 1.00 . A A . 287 TRP CB   1 1 
        3  8093 1 1 102 TRP CD1  C   -1.950  -3.632  21.445 1.00 . A A . 287 TRP CD1  1 1 
        3  8094 1 1 102 TRP CD2  C   -0.007  -3.929  22.539 1.00 . A A . 287 TRP CD2  1 1 
        3  8095 1 1 102 TRP CE2  C   -0.900  -3.320  23.454 1.00 . A A . 287 TRP CE2  1 1 
        3  8096 1 1 102 TRP CE3  C    1.294  -4.224  22.982 1.00 . A A . 287 TRP CE3  1 1 
        3  8097 1 1 102 TRP CG   C   -0.699  -4.115  21.271 1.00 . A A . 287 TRP CG   1 1 
        3  8098 1 1 102 TRP CH2  C    0.782  -3.316  25.183 1.00 . A A . 287 TRP CH2  1 1 
        3  8099 1 1 102 TRP CZ2  C   -0.515  -3.016  24.760 1.00 . A A . 287 TRP CZ2  1 1 
        3  8100 1 1 102 TRP CZ3  C    1.686  -3.920  24.296 1.00 . A A . 287 TRP CZ3  1 1 
        3  8101 1 1 102 TRP H    H   -2.207  -4.029  18.625 1.00 . A A . 287 TRP H    1 1 
        3  8102 1 1 102 TRP HA   H    0.033  -2.678  19.379 1.00 . A A . 287 TRP HA   1 1 
        3  8103 1 1 102 TRP HB2  H   -0.823  -5.519  19.691 1.00 . A A . 287 TRP HB2  1 1 
        3  8104 1 1 102 TRP HB3  H    0.821  -5.089  20.165 1.00 . A A . 287 TRP HB3  1 1 
        3  8105 1 1 102 TRP HD1  H   -2.728  -3.616  20.695 1.00 . A A . 287 TRP HD1  1 1 
        3  8106 1 1 102 TRP HE1  H   -2.878  -2.757  23.121 1.00 . A A . 287 TRP HE1  1 1 
        3  8107 1 1 102 TRP HE3  H    1.998  -4.688  22.307 1.00 . A A . 287 TRP HE3  1 1 
        3  8108 1 1 102 TRP HH2  H    1.089  -3.085  26.193 1.00 . A A . 287 TRP HH2  1 1 
        3  8109 1 1 102 TRP HZ2  H   -1.215  -2.552  25.438 1.00 . A A . 287 TRP HZ2  1 1 
        3  8110 1 1 102 TRP HZ3  H    2.688  -4.151  24.626 1.00 . A A . 287 TRP HZ3  1 1 
        3  8111 1 1 102 TRP N    N   -1.428  -3.591  18.223 1.00 . A A . 287 TRP N    1 1 
        3  8112 1 1 102 TRP NE1  N   -2.071  -3.160  22.739 1.00 . A A . 287 TRP NE1  1 1 
        3  8113 1 1 102 TRP O    O    2.156  -3.697  18.237 1.00 . A A . 287 TRP O    1 1 
        3  8114 1 1 103 GLY C    C    1.733  -3.633  14.714 1.00 . A A . 288 GLY C    1 1 
        3  8115 1 1 103 GLY CA   C    1.627  -4.751  15.746 1.00 . A A . 288 GLY CA   1 1 
        3  8116 1 1 103 GLY H    H   -0.318  -4.599  16.571 1.00 . A A . 288 GLY H    1 1 
        3  8117 1 1 103 GLY HA2  H    2.587  -4.886  16.225 1.00 . A A . 288 GLY HA2  1 1 
        3  8118 1 1 103 GLY HA3  H    1.348  -5.666  15.247 1.00 . A A . 288 GLY HA3  1 1 
        3  8119 1 1 103 GLY N    N    0.629  -4.436  16.759 1.00 . A A . 288 GLY N    1 1 
        3  8120 1 1 103 GLY O    O    2.503  -2.688  14.889 1.00 . A A . 288 GLY O    1 1 
        3  8121 1 1 104 CYS C    C   -0.162  -1.754  12.697 1.00 . A A . 289 CYS C    1 1 
        3  8122 1 1 104 CYS CA   C    0.998  -2.740  12.577 1.00 . A A . 289 CYS CA   1 1 
        3  8123 1 1 104 CYS CB   C    0.960  -3.416  11.206 1.00 . A A . 289 CYS CB   1 1 
        3  8124 1 1 104 CYS H    H    0.375  -4.526  13.541 1.00 . A A . 289 CYS H    1 1 
        3  8125 1 1 104 CYS HA   H    1.919  -2.192  12.662 1.00 . A A . 289 CYS HA   1 1 
        3  8126 1 1 104 CYS HB2  H    0.325  -4.289  11.253 1.00 . A A . 289 CYS HB2  1 1 
        3  8127 1 1 104 CYS HB3  H    0.570  -2.725  10.474 1.00 . A A . 289 CYS HB3  1 1 
        3  8128 1 1 104 CYS N    N    0.965  -3.749  13.632 1.00 . A A . 289 CYS N    1 1 
        3  8129 1 1 104 CYS O    O    0.048  -0.547  12.807 1.00 . A A . 289 CYS O    1 1 
        3  8130 1 1 104 CYS SG   S    2.636  -3.915  10.734 1.00 . A A . 289 CYS SG   1 1 
        3  8131 1 1 105 ALA C    C   -2.381  -0.315  13.771 1.00 . A A . 290 ALA C    1 1 
        3  8132 1 1 105 ALA CA   C   -2.570  -1.425  12.738 1.00 . A A . 290 ALA CA   1 1 
        3  8133 1 1 105 ALA CB   C   -3.790  -2.268  13.111 1.00 . A A . 290 ALA CB   1 1 
        3  8134 1 1 105 ALA H    H   -1.492  -3.240  12.551 1.00 . A A . 290 ALA H    1 1 
        3  8135 1 1 105 ALA HA   H   -2.743  -0.974  11.773 1.00 . A A . 290 ALA HA   1 1 
        3  8136 1 1 105 ALA HB1  H   -4.380  -2.457  12.226 1.00 . A A . 290 ALA HB1  1 1 
        3  8137 1 1 105 ALA HB2  H   -4.388  -1.737  13.836 1.00 . A A . 290 ALA HB2  1 1 
        3  8138 1 1 105 ALA HB3  H   -3.464  -3.208  13.531 1.00 . A A . 290 ALA HB3  1 1 
        3  8139 1 1 105 ALA N    N   -1.384  -2.273  12.654 1.00 . A A . 290 ALA N    1 1 
        3  8140 1 1 105 ALA O    O   -2.981   0.754  13.658 1.00 . A A . 290 ALA O    1 1 
        3  8141 1 1 106 GLY C    C   -0.482   1.580  15.260 1.00 . A A . 291 GLY C    1 1 
        3  8142 1 1 106 GLY CA   C   -1.298   0.419  15.813 1.00 . A A . 291 GLY CA   1 1 
        3  8143 1 1 106 GLY H    H   -1.096  -1.441  14.815 1.00 . A A . 291 GLY H    1 1 
        3  8144 1 1 106 GLY HA2  H   -2.244   0.792  16.182 1.00 . A A . 291 GLY HA2  1 1 
        3  8145 1 1 106 GLY HA3  H   -0.756  -0.041  16.623 1.00 . A A . 291 GLY HA3  1 1 
        3  8146 1 1 106 GLY N    N   -1.549  -0.573  14.773 1.00 . A A . 291 GLY N    1 1 
        3  8147 1 1 106 GLY O    O   -0.707   2.736  15.616 1.00 . A A . 291 GLY O    1 1 
        3  8148 1 1 107 GLU C    C    0.556   2.994  12.658 1.00 . A A . 292 GLU C    1 1 
        3  8149 1 1 107 GLU CA   C    1.305   2.282  13.780 1.00 . A A . 292 GLU CA   1 1 
        3  8150 1 1 107 GLU CB   C    2.580   1.645  13.223 1.00 . A A . 292 GLU CB   1 1 
        3  8151 1 1 107 GLU CD   C    4.520   2.158  14.718 1.00 . A A . 292 GLU CD   1 1 
        3  8152 1 1 107 GLU CG   C    3.441   1.135  14.380 1.00 . A A . 292 GLU CG   1 1 
        3  8153 1 1 107 GLU H    H    0.592   0.322  14.136 1.00 . A A . 292 GLU H    1 1 
        3  8154 1 1 107 GLU HA   H    1.577   3.005  14.534 1.00 . A A . 292 GLU HA   1 1 
        3  8155 1 1 107 GLU HB2  H    2.316   0.819  12.578 1.00 . A A . 292 GLU HB2  1 1 
        3  8156 1 1 107 GLU HB3  H    3.134   2.379  12.661 1.00 . A A . 292 GLU HB3  1 1 
        3  8157 1 1 107 GLU HG2  H    2.817   0.973  15.247 1.00 . A A . 292 GLU HG2  1 1 
        3  8158 1 1 107 GLU HG3  H    3.909   0.204  14.096 1.00 . A A . 292 GLU HG3  1 1 
        3  8159 1 1 107 GLU N    N    0.462   1.261  14.383 1.00 . A A . 292 GLU N    1 1 
        3  8160 1 1 107 GLU O    O    0.567   4.223  12.575 1.00 . A A . 292 GLU O    1 1 
        3  8161 1 1 107 GLU OE1  O    5.538   2.159  14.047 1.00 . A A . 292 GLU OE1  1 1 
        3  8162 1 1 107 GLU OE2  O    4.313   2.924  15.645 1.00 . A A . 292 GLU OE2  1 1 
        3  8163 1 1 108 VAL C    C   -1.861   3.808  11.212 1.00 . A A . 293 VAL C    1 1 
        3  8164 1 1 108 VAL CA   C   -0.851   2.792  10.691 1.00 . A A . 293 VAL CA   1 1 
        3  8165 1 1 108 VAL CB   C   -1.554   1.676   9.903 1.00 . A A . 293 VAL CB   1 1 
        3  8166 1 1 108 VAL CG1  C   -3.027   1.557  10.311 1.00 . A A . 293 VAL CG1  1 1 
        3  8167 1 1 108 VAL CG2  C   -1.468   1.983   8.406 1.00 . A A . 293 VAL CG2  1 1 
        3  8168 1 1 108 VAL H    H   -0.076   1.242  11.914 1.00 . A A . 293 VAL H    1 1 
        3  8169 1 1 108 VAL HA   H   -0.162   3.298  10.031 1.00 . A A . 293 VAL HA   1 1 
        3  8170 1 1 108 VAL HB   H   -1.058   0.739  10.104 1.00 . A A . 293 VAL HB   1 1 
        3  8171 1 1 108 VAL HG11 H   -3.434   0.645   9.905 1.00 . A A . 293 VAL HG11 1 1 
        3  8172 1 1 108 VAL HG12 H   -3.583   2.399   9.923 1.00 . A A . 293 VAL HG12 1 1 
        3  8173 1 1 108 VAL HG13 H   -3.106   1.534  11.387 1.00 . A A . 293 VAL HG13 1 1 
        3  8174 1 1 108 VAL HG21 H   -2.049   1.257   7.856 1.00 . A A . 293 VAL HG21 1 1 
        3  8175 1 1 108 VAL HG22 H   -0.438   1.934   8.088 1.00 . A A . 293 VAL HG22 1 1 
        3  8176 1 1 108 VAL HG23 H   -1.858   2.972   8.219 1.00 . A A . 293 VAL HG23 1 1 
        3  8177 1 1 108 VAL N    N   -0.098   2.217  11.799 1.00 . A A . 293 VAL N    1 1 
        3  8178 1 1 108 VAL O    O   -2.160   4.801  10.551 1.00 . A A . 293 VAL O    1 1 
        3  8179 1 1 109 ARG C    C   -2.650   5.743  13.458 1.00 . A A . 294 ARG C    1 1 
        3  8180 1 1 109 ARG CA   C   -3.343   4.457  13.020 1.00 . A A . 294 ARG CA   1 1 
        3  8181 1 1 109 ARG CB   C   -3.992   3.783  14.231 1.00 . A A . 294 ARG CB   1 1 
        3  8182 1 1 109 ARG CD   C   -5.612   4.196  16.093 1.00 . A A . 294 ARG CD   1 1 
        3  8183 1 1 109 ARG CG   C   -4.591   4.846  15.157 1.00 . A A . 294 ARG CG   1 1 
        3  8184 1 1 109 ARG CZ   C   -5.624   2.561  17.890 1.00 . A A . 294 ARG CZ   1 1 
        3  8185 1 1 109 ARG H    H   -2.093   2.749  12.892 1.00 . A A . 294 ARG H    1 1 
        3  8186 1 1 109 ARG HA   H   -4.108   4.698  12.297 1.00 . A A . 294 ARG HA   1 1 
        3  8187 1 1 109 ARG HB2  H   -4.773   3.117  13.893 1.00 . A A . 294 ARG HB2  1 1 
        3  8188 1 1 109 ARG HB3  H   -3.247   3.218  14.771 1.00 . A A . 294 ARG HB3  1 1 
        3  8189 1 1 109 ARG HD2  H   -6.081   4.959  16.696 1.00 . A A . 294 ARG HD2  1 1 
        3  8190 1 1 109 ARG HD3  H   -6.366   3.691  15.506 1.00 . A A . 294 ARG HD3  1 1 
        3  8191 1 1 109 ARG HE   H   -3.985   3.083  16.869 1.00 . A A . 294 ARG HE   1 1 
        3  8192 1 1 109 ARG HG2  H   -3.803   5.298  15.744 1.00 . A A . 294 ARG HG2  1 1 
        3  8193 1 1 109 ARG HG3  H   -5.080   5.606  14.566 1.00 . A A . 294 ARG HG3  1 1 
        3  8194 1 1 109 ARG HH11 H   -7.383   3.407  17.440 1.00 . A A . 294 ARG HH11 1 1 
        3  8195 1 1 109 ARG HH12 H   -7.417   2.245  18.725 1.00 . A A . 294 ARG HH12 1 1 
        3  8196 1 1 109 ARG HH21 H   -4.022   1.560  18.553 1.00 . A A . 294 ARG HH21 1 1 
        3  8197 1 1 109 ARG HH22 H   -5.515   1.200  19.355 1.00 . A A . 294 ARG HH22 1 1 
        3  8198 1 1 109 ARG N    N   -2.375   3.555  12.410 1.00 . A A . 294 ARG N    1 1 
        3  8199 1 1 109 ARG NE   N   -4.948   3.234  16.966 1.00 . A A . 294 ARG NE   1 1 
        3  8200 1 1 109 ARG NH1  N   -6.908   2.752  18.029 1.00 . A A . 294 ARG NH1  1 1 
        3  8201 1 1 109 ARG NH2  N   -5.007   1.707  18.659 1.00 . A A . 294 ARG NH2  1 1 
        3  8202 1 1 109 ARG O    O   -3.012   6.841  13.026 1.00 . A A . 294 ARG O    1 1 
        3  8203 1 1 110 ALA C    C   -0.554   7.676  13.644 1.00 . A A . 295 ALA C    1 1 
        3  8204 1 1 110 ALA CA   C   -0.901   6.747  14.801 1.00 . A A . 295 ALA CA   1 1 
        3  8205 1 1 110 ALA CB   C    0.381   6.287  15.495 1.00 . A A . 295 ALA CB   1 1 
        3  8206 1 1 110 ALA H    H   -1.398   4.698  14.619 1.00 . A A . 295 ALA H    1 1 
        3  8207 1 1 110 ALA HA   H   -1.511   7.281  15.511 1.00 . A A . 295 ALA HA   1 1 
        3  8208 1 1 110 ALA HB1  H    0.165   6.043  16.524 1.00 . A A . 295 ALA HB1  1 1 
        3  8209 1 1 110 ALA HB2  H    1.115   7.078  15.458 1.00 . A A . 295 ALA HB2  1 1 
        3  8210 1 1 110 ALA HB3  H    0.769   5.413  14.992 1.00 . A A . 295 ALA HB3  1 1 
        3  8211 1 1 110 ALA N    N   -1.645   5.596  14.313 1.00 . A A . 295 ALA N    1 1 
        3  8212 1 1 110 ALA O    O   -0.484   8.894  13.811 1.00 . A A . 295 ALA O    1 1 
        3  8213 1 1 111 PHE C    C   -1.193   8.744  10.881 1.00 . A A . 296 PHE C    1 1 
        3  8214 1 1 111 PHE CA   C   -0.011   7.877  11.286 1.00 . A A . 296 PHE CA   1 1 
        3  8215 1 1 111 PHE CB   C    0.375   6.966  10.122 1.00 . A A . 296 PHE CB   1 1 
        3  8216 1 1 111 PHE CD1  C    1.552   8.780   8.827 1.00 . A A . 296 PHE CD1  1 1 
        3  8217 1 1 111 PHE CD2  C   -0.280   7.598   7.767 1.00 . A A . 296 PHE CD2  1 1 
        3  8218 1 1 111 PHE CE1  C    1.719   9.555   7.674 1.00 . A A . 296 PHE CE1  1 1 
        3  8219 1 1 111 PHE CE2  C   -0.114   8.374   6.614 1.00 . A A . 296 PHE CE2  1 1 
        3  8220 1 1 111 PHE CG   C    0.552   7.801   8.873 1.00 . A A . 296 PHE CG   1 1 
        3  8221 1 1 111 PHE CZ   C    0.886   9.354   6.567 1.00 . A A . 296 PHE CZ   1 1 
        3  8222 1 1 111 PHE H    H   -0.419   6.119  12.396 1.00 . A A . 296 PHE H    1 1 
        3  8223 1 1 111 PHE HA   H    0.825   8.515  11.519 1.00 . A A . 296 PHE HA   1 1 
        3  8224 1 1 111 PHE HB2  H    1.301   6.461  10.352 1.00 . A A . 296 PHE HB2  1 1 
        3  8225 1 1 111 PHE HB3  H   -0.403   6.237   9.960 1.00 . A A . 296 PHE HB3  1 1 
        3  8226 1 1 111 PHE HD1  H    2.194   8.939   9.685 1.00 . A A . 296 PHE HD1  1 1 
        3  8227 1 1 111 PHE HD2  H   -1.053   6.845   7.802 1.00 . A A . 296 PHE HD2  1 1 
        3  8228 1 1 111 PHE HE1  H    2.492  10.307   7.636 1.00 . A A . 296 PHE HE1  1 1 
        3  8229 1 1 111 PHE HE2  H   -0.755   8.219   5.756 1.00 . A A . 296 PHE HE2  1 1 
        3  8230 1 1 111 PHE HZ   H    1.012   9.953   5.678 1.00 . A A . 296 PHE HZ   1 1 
        3  8231 1 1 111 PHE N    N   -0.345   7.091  12.469 1.00 . A A . 296 PHE N    1 1 
        3  8232 1 1 111 PHE O    O   -1.088   9.970  10.833 1.00 . A A . 296 PHE O    1 1 
        3  8233 1 1 112 LEU C    C   -3.689  10.047  11.120 1.00 . A A . 297 LEU C    1 1 
        3  8234 1 1 112 LEU CA   C   -3.520   8.837  10.208 1.00 . A A . 297 LEU CA   1 1 
        3  8235 1 1 112 LEU CB   C   -4.753   7.929  10.315 1.00 . A A . 297 LEU CB   1 1 
        3  8236 1 1 112 LEU CD1  C   -5.585   8.414   7.989 1.00 . A A . 297 LEU CD1  1 1 
        3  8237 1 1 112 LEU CD2  C   -3.837   6.665   8.357 1.00 . A A . 297 LEU CD2  1 1 
        3  8238 1 1 112 LEU CG   C   -5.087   7.324   8.945 1.00 . A A . 297 LEU CG   1 1 
        3  8239 1 1 112 LEU H    H   -2.353   7.124  10.658 1.00 . A A . 297 LEU H    1 1 
        3  8240 1 1 112 LEU HA   H   -3.411   9.173   9.189 1.00 . A A . 297 LEU HA   1 1 
        3  8241 1 1 112 LEU HB2  H   -4.549   7.133  11.016 1.00 . A A . 297 LEU HB2  1 1 
        3  8242 1 1 112 LEU HB3  H   -5.595   8.506  10.668 1.00 . A A . 297 LEU HB3  1 1 
        3  8243 1 1 112 LEU HD11 H   -4.903   8.500   7.155 1.00 . A A . 297 LEU HD11 1 1 
        3  8244 1 1 112 LEU HD12 H   -5.638   9.359   8.509 1.00 . A A . 297 LEU HD12 1 1 
        3  8245 1 1 112 LEU HD13 H   -6.566   8.151   7.623 1.00 . A A . 297 LEU HD13 1 1 
        3  8246 1 1 112 LEU HD21 H   -3.347   7.356   7.687 1.00 . A A . 297 LEU HD21 1 1 
        3  8247 1 1 112 LEU HD22 H   -4.122   5.777   7.815 1.00 . A A . 297 LEU HD22 1 1 
        3  8248 1 1 112 LEU HD23 H   -3.164   6.397   9.155 1.00 . A A . 297 LEU HD23 1 1 
        3  8249 1 1 112 LEU HG   H   -5.859   6.577   9.062 1.00 . A A . 297 LEU HG   1 1 
        3  8250 1 1 112 LEU N    N   -2.323   8.103  10.597 1.00 . A A . 297 LEU N    1 1 
        3  8251 1 1 112 LEU O    O   -4.345  11.026  10.765 1.00 . A A . 297 LEU O    1 1 
        3  8252 1 1 113 GLN C    C   -1.980  12.012  13.086 1.00 . A A . 298 GLN C    1 1 
        3  8253 1 1 113 GLN CA   C   -3.150  11.043  13.277 1.00 . A A . 298 GLN CA   1 1 
        3  8254 1 1 113 GLN CB   C   -3.138  10.440  14.695 1.00 . A A . 298 GLN CB   1 1 
        3  8255 1 1 113 GLN CD   C   -2.144  10.524  16.985 1.00 . A A . 298 GLN CD   1 1 
        3  8256 1 1 113 GLN CG   C   -2.091  11.125  15.589 1.00 . A A . 298 GLN CG   1 1 
        3  8257 1 1 113 GLN H    H   -2.573   9.150  12.520 1.00 . A A . 298 GLN H    1 1 
        3  8258 1 1 113 GLN HA   H   -4.074  11.580  13.139 1.00 . A A . 298 GLN HA   1 1 
        3  8259 1 1 113 GLN HB2  H   -4.114  10.563  15.138 1.00 . A A . 298 GLN HB2  1 1 
        3  8260 1 1 113 GLN HB3  H   -2.911   9.386  14.628 1.00 . A A . 298 GLN HB3  1 1 
        3  8261 1 1 113 GLN HE21 H   -1.326   8.805  16.412 1.00 . A A . 298 GLN HE21 1 1 
        3  8262 1 1 113 GLN HE22 H   -1.728   8.910  18.065 1.00 . A A . 298 GLN HE22 1 1 
        3  8263 1 1 113 GLN HG2  H   -1.103  10.963  15.187 1.00 . A A . 298 GLN HG2  1 1 
        3  8264 1 1 113 GLN HG3  H   -2.296  12.183  15.648 1.00 . A A . 298 GLN HG3  1 1 
        3  8265 1 1 113 GLN N    N   -3.082   9.962  12.301 1.00 . A A . 298 GLN N    1 1 
        3  8266 1 1 113 GLN NE2  N   -1.695   9.312  17.171 1.00 . A A . 298 GLN NE2  1 1 
        3  8267 1 1 113 GLN O    O   -2.153  13.228  13.144 1.00 . A A . 298 GLN O    1 1 
        3  8268 1 1 113 GLN OE1  O   -2.580  11.174  17.934 1.00 . A A . 298 GLN OE1  1 1 
        3  8269 1 1 114 GLU C    C    0.270  13.198  11.485 1.00 . A A . 299 GLU C    1 1 
        3  8270 1 1 114 GLU CA   C    0.411  12.275  12.689 1.00 . A A . 299 GLU CA   1 1 
        3  8271 1 1 114 GLU CB   C    1.631  11.373  12.481 1.00 . A A . 299 GLU CB   1 1 
        3  8272 1 1 114 GLU CD   C    3.226  10.758  14.304 1.00 . A A . 299 GLU CD   1 1 
        3  8273 1 1 114 GLU CG   C    1.845  10.496  13.710 1.00 . A A . 299 GLU CG   1 1 
        3  8274 1 1 114 GLU H    H   -0.709  10.481  12.845 1.00 . A A . 299 GLU H    1 1 
        3  8275 1 1 114 GLU HA   H    0.568  12.872  13.574 1.00 . A A . 299 GLU HA   1 1 
        3  8276 1 1 114 GLU HB2  H    1.468  10.747  11.620 1.00 . A A . 299 GLU HB2  1 1 
        3  8277 1 1 114 GLU HB3  H    2.505  11.984  12.321 1.00 . A A . 299 GLU HB3  1 1 
        3  8278 1 1 114 GLU HG2  H    1.090  10.719  14.443 1.00 . A A . 299 GLU HG2  1 1 
        3  8279 1 1 114 GLU HG3  H    1.772   9.460  13.424 1.00 . A A . 299 GLU HG3  1 1 
        3  8280 1 1 114 GLU N    N   -0.788  11.458  12.870 1.00 . A A . 299 GLU N    1 1 
        3  8281 1 1 114 GLU O    O    0.735  14.339  11.508 1.00 . A A . 299 GLU O    1 1 
        3  8282 1 1 114 GLU OE1  O    3.334  11.649  15.131 1.00 . A A . 299 GLU OE1  1 1 
        3  8283 1 1 114 GLU OE2  O    4.154  10.069  13.918 1.00 . A A . 299 GLU OE2  1 1 
        3  8284 1 1 115 ASN C    C   -1.995  13.411   8.742 1.00 . A A . 300 ASN C    1 1 
        3  8285 1 1 115 ASN CA   C   -0.543  13.475   9.211 1.00 . A A . 300 ASN CA   1 1 
        3  8286 1 1 115 ASN CB   C    0.387  12.935   8.120 1.00 . A A . 300 ASN CB   1 1 
        3  8287 1 1 115 ASN CG   C    1.727  12.549   8.733 1.00 . A A . 300 ASN CG   1 1 
        3  8288 1 1 115 ASN H    H   -0.696  11.772  10.470 1.00 . A A . 300 ASN H    1 1 
        3  8289 1 1 115 ASN HA   H   -0.284  14.504   9.409 1.00 . A A . 300 ASN HA   1 1 
        3  8290 1 1 115 ASN HB2  H   -0.062  12.065   7.664 1.00 . A A . 300 ASN HB2  1 1 
        3  8291 1 1 115 ASN HB3  H    0.546  13.693   7.370 1.00 . A A . 300 ASN HB3  1 1 
        3  8292 1 1 115 ASN HD21 H    2.720  14.045   7.884 1.00 . A A . 300 ASN HD21 1 1 
        3  8293 1 1 115 ASN HD22 H    3.652  13.019   8.865 1.00 . A A . 300 ASN HD22 1 1 
        3  8294 1 1 115 ASN N    N   -0.359  12.692  10.431 1.00 . A A . 300 ASN N    1 1 
        3  8295 1 1 115 ASN ND2  N    2.788  13.264   8.472 1.00 . A A . 300 ASN ND2  1 1 
        3  8296 1 1 115 ASN O    O   -2.403  12.461   8.074 1.00 . A A . 300 ASN O    1 1 
        3  8297 1 1 115 ASN OD1  O    1.809  11.571   9.476 1.00 . A A . 300 ASN OD1  1 1 
        3  8298 1 1 116 THR C    C   -4.354  15.068   7.325 1.00 . A A . 301 THR C    1 1 
        3  8299 1 1 116 THR CA   C   -4.181  14.487   8.727 1.00 . A A . 301 THR CA   1 1 
        3  8300 1 1 116 THR CB   C   -4.957  15.341   9.731 1.00 . A A . 301 THR CB   1 1 
        3  8301 1 1 116 THR CG2  C   -4.192  16.638  10.000 1.00 . A A . 301 THR CG2  1 1 
        3  8302 1 1 116 THR H    H   -2.391  15.157   9.642 1.00 . A A . 301 THR H    1 1 
        3  8303 1 1 116 THR HA   H   -4.586  13.485   8.741 1.00 . A A . 301 THR HA   1 1 
        3  8304 1 1 116 THR HB   H   -5.070  14.797  10.657 1.00 . A A . 301 THR HB   1 1 
        3  8305 1 1 116 THR HG1  H   -6.433  16.565   9.403 1.00 . A A . 301 THR HG1  1 1 
        3  8306 1 1 116 THR HG21 H   -3.450  16.467  10.767 1.00 . A A . 301 THR HG21 1 1 
        3  8307 1 1 116 THR HG22 H   -4.882  17.401  10.330 1.00 . A A . 301 THR HG22 1 1 
        3  8308 1 1 116 THR HG23 H   -3.704  16.963   9.093 1.00 . A A . 301 THR HG23 1 1 
        3  8309 1 1 116 THR N    N   -2.772  14.431   9.106 1.00 . A A . 301 THR N    1 1 
        3  8310 1 1 116 THR O    O   -5.319  14.754   6.629 1.00 . A A . 301 THR O    1 1 
        3  8311 1 1 116 THR OG1  O   -6.239  15.647   9.201 1.00 . A A . 301 THR OG1  1 1 
        3  8312 1 1 117 HIS C    C   -3.456  15.476   4.503 1.00 . A A . 302 HIS C    1 1 
        3  8313 1 1 117 HIS CA   C   -3.488  16.540   5.597 1.00 . A A . 302 HIS CA   1 1 
        3  8314 1 1 117 HIS CB   C   -2.322  17.518   5.401 1.00 . A A . 302 HIS CB   1 1 
        3  8315 1 1 117 HIS CD2  C   -0.760  16.022   6.893 1.00 . A A . 302 HIS CD2  1 1 
        3  8316 1 1 117 HIS CE1  C    0.441  17.597   7.774 1.00 . A A . 302 HIS CE1  1 1 
        3  8317 1 1 117 HIS CG   C   -1.223  17.209   6.381 1.00 . A A . 302 HIS CG   1 1 
        3  8318 1 1 117 HIS H    H   -2.676  16.140   7.517 1.00 . A A . 302 HIS H    1 1 
        3  8319 1 1 117 HIS HA   H   -4.415  17.089   5.521 1.00 . A A . 302 HIS HA   1 1 
        3  8320 1 1 117 HIS HB2  H   -1.941  17.423   4.394 1.00 . A A . 302 HIS HB2  1 1 
        3  8321 1 1 117 HIS HB3  H   -2.670  18.528   5.559 1.00 . A A . 302 HIS HB3  1 1 
        3  8322 1 1 117 HIS HD2  H   -1.169  15.051   6.666 1.00 . A A . 302 HIS HD2  1 1 
        3  8323 1 1 117 HIS HE1  H    1.180  18.122   8.359 1.00 . A A . 302 HIS HE1  1 1 
        3  8324 1 1 117 HIS HE2  H    0.809  15.610   8.280 1.00 . A A . 302 HIS HE2  1 1 
        3  8325 1 1 117 HIS N    N   -3.418  15.920   6.918 1.00 . A A . 302 HIS N    1 1 
        3  8326 1 1 117 HIS ND1  N   -0.443  18.199   6.957 1.00 . A A . 302 HIS ND1  1 1 
        3  8327 1 1 117 HIS NE2  N    0.290  16.269   7.772 1.00 . A A . 302 HIS NE2  1 1 
        3  8328 1 1 117 HIS O    O   -3.982  15.687   3.409 1.00 . A A . 302 HIS O    1 1 
        3  8329 1 1 118 VAL C    C   -3.665  12.076   4.317 1.00 . A A . 303 VAL C    1 1 
        3  8330 1 1 118 VAL CA   C   -2.784  13.226   3.854 1.00 . A A . 303 VAL CA   1 1 
        3  8331 1 1 118 VAL CB   C   -1.338  12.738   3.681 1.00 . A A . 303 VAL CB   1 1 
        3  8332 1 1 118 VAL CG1  C   -0.561  12.935   4.973 1.00 . A A . 303 VAL CG1  1 1 
        3  8333 1 1 118 VAL CG2  C   -1.319  11.254   3.298 1.00 . A A . 303 VAL CG2  1 1 
        3  8334 1 1 118 VAL H    H   -2.468  14.211   5.703 1.00 . A A . 303 VAL H    1 1 
        3  8335 1 1 118 VAL HA   H   -3.145  13.573   2.897 1.00 . A A . 303 VAL HA   1 1 
        3  8336 1 1 118 VAL HB   H   -0.866  13.306   2.905 1.00 . A A . 303 VAL HB   1 1 
        3  8337 1 1 118 VAL HG11 H   -1.235  12.874   5.813 1.00 . A A . 303 VAL HG11 1 1 
        3  8338 1 1 118 VAL HG12 H   -0.088  13.906   4.957 1.00 . A A . 303 VAL HG12 1 1 
        3  8339 1 1 118 VAL HG13 H    0.194  12.169   5.059 1.00 . A A . 303 VAL HG13 1 1 
        3  8340 1 1 118 VAL HG21 H   -0.348  11.003   2.894 1.00 . A A . 303 VAL HG21 1 1 
        3  8341 1 1 118 VAL HG22 H   -2.076  11.066   2.553 1.00 . A A . 303 VAL HG22 1 1 
        3  8342 1 1 118 VAL HG23 H   -1.511  10.650   4.173 1.00 . A A . 303 VAL HG23 1 1 
        3  8343 1 1 118 VAL N    N   -2.856  14.326   4.812 1.00 . A A . 303 VAL N    1 1 
        3  8344 1 1 118 VAL O    O   -3.537  11.589   5.440 1.00 . A A . 303 VAL O    1 1 
        3  8345 1 1 119 ARG C    C   -4.812   9.224   3.326 1.00 . A A . 304 ARG C    1 1 
        3  8346 1 1 119 ARG CA   C   -5.451  10.542   3.741 1.00 . A A . 304 ARG CA   1 1 
        3  8347 1 1 119 ARG CB   C   -6.779  10.725   3.005 1.00 . A A . 304 ARG CB   1 1 
        3  8348 1 1 119 ARG CD   C   -9.100  11.643   3.179 1.00 . A A . 304 ARG CD   1 1 
        3  8349 1 1 119 ARG CG   C   -7.797  11.386   3.940 1.00 . A A . 304 ARG CG   1 1 
        3  8350 1 1 119 ARG CZ   C   -9.732   9.333   2.775 1.00 . A A . 304 ARG CZ   1 1 
        3  8351 1 1 119 ARG H    H   -4.591  12.073   2.555 1.00 . A A . 304 ARG H    1 1 
        3  8352 1 1 119 ARG HA   H   -5.636  10.524   4.805 1.00 . A A . 304 ARG HA   1 1 
        3  8353 1 1 119 ARG HB2  H   -6.627  11.349   2.137 1.00 . A A . 304 ARG HB2  1 1 
        3  8354 1 1 119 ARG HB3  H   -7.152   9.761   2.695 1.00 . A A . 304 ARG HB3  1 1 
        3  8355 1 1 119 ARG HD2  H   -9.908  11.758   3.885 1.00 . A A . 304 ARG HD2  1 1 
        3  8356 1 1 119 ARG HD3  H   -9.002  12.548   2.598 1.00 . A A . 304 ARG HD3  1 1 
        3  8357 1 1 119 ARG HE   H   -9.335  10.651   1.321 1.00 . A A . 304 ARG HE   1 1 
        3  8358 1 1 119 ARG HG2  H   -7.990  10.733   4.778 1.00 . A A . 304 ARG HG2  1 1 
        3  8359 1 1 119 ARG HG3  H   -7.400  12.323   4.297 1.00 . A A . 304 ARG HG3  1 1 
        3  8360 1 1 119 ARG HH11 H   -9.642   9.915   4.689 1.00 . A A . 304 ARG HH11 1 1 
        3  8361 1 1 119 ARG HH12 H  -10.079   8.259   4.429 1.00 . A A . 304 ARG HH12 1 1 
        3  8362 1 1 119 ARG HH21 H   -9.899   8.478   0.973 1.00 . A A . 304 ARG HH21 1 1 
        3  8363 1 1 119 ARG HH22 H  -10.225   7.445   2.325 1.00 . A A . 304 ARG HH22 1 1 
        3  8364 1 1 119 ARG N    N   -4.549  11.645   3.434 1.00 . A A . 304 ARG N    1 1 
        3  8365 1 1 119 ARG NE   N   -9.394  10.524   2.291 1.00 . A A . 304 ARG NE   1 1 
        3  8366 1 1 119 ARG NH1  N   -9.825   9.156   4.065 1.00 . A A . 304 ARG NH1  1 1 
        3  8367 1 1 119 ARG NH2  N   -9.971   8.342   1.961 1.00 . A A . 304 ARG NH2  1 1 
        3  8368 1 1 119 ARG O    O   -3.907   9.204   2.493 1.00 . A A . 304 ARG O    1 1 
        3  8369 1 1 120 LEU C    C   -5.821   5.768   3.474 1.00 . A A . 305 LEU C    1 1 
        3  8370 1 1 120 LEU CA   C   -4.721   6.820   3.571 1.00 . A A . 305 LEU CA   1 1 
        3  8371 1 1 120 LEU CB   C   -3.684   6.407   4.626 1.00 . A A . 305 LEU CB   1 1 
        3  8372 1 1 120 LEU CD1  C   -1.400   5.397   4.795 1.00 . A A . 305 LEU CD1  1 1 
        3  8373 1 1 120 LEU CD2  C   -3.342   3.920   4.345 1.00 . A A . 305 LEU CD2  1 1 
        3  8374 1 1 120 LEU CG   C   -2.745   5.305   4.086 1.00 . A A . 305 LEU CG   1 1 
        3  8375 1 1 120 LEU H    H   -5.994   8.192   4.569 1.00 . A A . 305 LEU H    1 1 
        3  8376 1 1 120 LEU HA   H   -4.235   6.900   2.615 1.00 . A A . 305 LEU HA   1 1 
        3  8377 1 1 120 LEU HB2  H   -3.095   7.271   4.895 1.00 . A A . 305 LEU HB2  1 1 
        3  8378 1 1 120 LEU HB3  H   -4.199   6.046   5.501 1.00 . A A . 305 LEU HB3  1 1 
        3  8379 1 1 120 LEU HD11 H   -1.549   5.757   5.801 1.00 . A A . 305 LEU HD11 1 1 
        3  8380 1 1 120 LEU HD12 H   -0.758   6.079   4.256 1.00 . A A . 305 LEU HD12 1 1 
        3  8381 1 1 120 LEU HD13 H   -0.945   4.419   4.825 1.00 . A A . 305 LEU HD13 1 1 
        3  8382 1 1 120 LEU HD21 H   -2.599   3.168   4.121 1.00 . A A . 305 LEU HD21 1 1 
        3  8383 1 1 120 LEU HD22 H   -4.199   3.776   3.709 1.00 . A A . 305 LEU HD22 1 1 
        3  8384 1 1 120 LEU HD23 H   -3.638   3.834   5.381 1.00 . A A . 305 LEU HD23 1 1 
        3  8385 1 1 120 LEU HG   H   -2.587   5.434   3.028 1.00 . A A . 305 LEU HG   1 1 
        3  8386 1 1 120 LEU N    N   -5.276   8.125   3.907 1.00 . A A . 305 LEU N    1 1 
        3  8387 1 1 120 LEU O    O   -6.626   5.596   4.393 1.00 . A A . 305 LEU O    1 1 
        3  8388 1 1 121 ARG C    C   -6.144   2.663   2.030 1.00 . A A . 306 ARG C    1 1 
        3  8389 1 1 121 ARG CA   C   -6.829   4.019   2.121 1.00 . A A . 306 ARG CA   1 1 
        3  8390 1 1 121 ARG CB   C   -7.597   4.298   0.828 1.00 . A A . 306 ARG CB   1 1 
        3  8391 1 1 121 ARG CD   C   -8.927   6.012  -0.411 1.00 . A A . 306 ARG CD   1 1 
        3  8392 1 1 121 ARG CG   C   -8.002   5.773   0.783 1.00 . A A . 306 ARG CG   1 1 
        3  8393 1 1 121 ARG CZ   C  -11.106   5.232  -1.145 1.00 . A A . 306 ARG CZ   1 1 
        3  8394 1 1 121 ARG H    H   -5.167   5.246   1.660 1.00 . A A . 306 ARG H    1 1 
        3  8395 1 1 121 ARG HA   H   -7.524   4.006   2.945 1.00 . A A . 306 ARG HA   1 1 
        3  8396 1 1 121 ARG HB2  H   -6.967   4.071  -0.021 1.00 . A A . 306 ARG HB2  1 1 
        3  8397 1 1 121 ARG HB3  H   -8.482   3.683   0.794 1.00 . A A . 306 ARG HB3  1 1 
        3  8398 1 1 121 ARG HD2  H   -9.033   7.074  -0.573 1.00 . A A . 306 ARG HD2  1 1 
        3  8399 1 1 121 ARG HD3  H   -8.497   5.559  -1.292 1.00 . A A . 306 ARG HD3  1 1 
        3  8400 1 1 121 ARG HE   H  -10.487   5.184   0.758 1.00 . A A . 306 ARG HE   1 1 
        3  8401 1 1 121 ARG HG2  H   -8.517   6.032   1.696 1.00 . A A . 306 ARG HG2  1 1 
        3  8402 1 1 121 ARG HG3  H   -7.119   6.386   0.681 1.00 . A A . 306 ARG HG3  1 1 
        3  8403 1 1 121 ARG HH11 H   -9.891   5.957  -2.561 1.00 . A A . 306 ARG HH11 1 1 
        3  8404 1 1 121 ARG HH12 H  -11.439   5.407  -3.111 1.00 . A A . 306 ARG HH12 1 1 
        3  8405 1 1 121 ARG HH21 H  -12.518   4.460   0.045 1.00 . A A . 306 ARG HH21 1 1 
        3  8406 1 1 121 ARG HH22 H  -12.927   4.560  -1.635 1.00 . A A . 306 ARG HH22 1 1 
        3  8407 1 1 121 ARG N    N   -5.838   5.063   2.349 1.00 . A A . 306 ARG N    1 1 
        3  8408 1 1 121 ARG NE   N  -10.239   5.431  -0.157 1.00 . A A . 306 ARG NE   1 1 
        3  8409 1 1 121 ARG NH1  N  -10.787   5.558  -2.368 1.00 . A A . 306 ARG NH1  1 1 
        3  8410 1 1 121 ARG NH2  N  -12.274   4.710  -0.892 1.00 . A A . 306 ARG NH2  1 1 
        3  8411 1 1 121 ARG O    O   -5.082   2.533   1.421 1.00 . A A . 306 ARG O    1 1 
        3  8412 1 1 122 ILE C    C   -6.911  -0.593   1.665 1.00 . A A . 307 ILE C    1 1 
        3  8413 1 1 122 ILE CA   C   -6.183   0.317   2.639 1.00 . A A . 307 ILE CA   1 1 
        3  8414 1 1 122 ILE CB   C   -6.250  -0.308   4.034 1.00 . A A . 307 ILE CB   1 1 
        3  8415 1 1 122 ILE CD1  C   -5.606   1.903   5.040 1.00 . A A . 307 ILE CD1  1 1 
        3  8416 1 1 122 ILE CG1  C   -6.623   0.759   5.071 1.00 . A A . 307 ILE CG1  1 1 
        3  8417 1 1 122 ILE CG2  C   -4.894  -0.924   4.390 1.00 . A A . 307 ILE CG2  1 1 
        3  8418 1 1 122 ILE H    H   -7.589   1.821   3.126 1.00 . A A . 307 ILE H    1 1 
        3  8419 1 1 122 ILE HA   H   -5.157   0.377   2.343 1.00 . A A . 307 ILE HA   1 1 
        3  8420 1 1 122 ILE HB   H   -6.997  -1.086   4.033 1.00 . A A . 307 ILE HB   1 1 
        3  8421 1 1 122 ILE HD11 H   -5.229   2.077   6.037 1.00 . A A . 307 ILE HD11 1 1 
        3  8422 1 1 122 ILE HD12 H   -6.087   2.800   4.678 1.00 . A A . 307 ILE HD12 1 1 
        3  8423 1 1 122 ILE HD13 H   -4.787   1.645   4.387 1.00 . A A . 307 ILE HD13 1 1 
        3  8424 1 1 122 ILE HG12 H   -7.605   1.147   4.847 1.00 . A A . 307 ILE HG12 1 1 
        3  8425 1 1 122 ILE HG13 H   -6.630   0.314   6.054 1.00 . A A . 307 ILE HG13 1 1 
        3  8426 1 1 122 ILE HG21 H   -4.638  -1.677   3.660 1.00 . A A . 307 ILE HG21 1 1 
        3  8427 1 1 122 ILE HG22 H   -4.948  -1.376   5.369 1.00 . A A . 307 ILE HG22 1 1 
        3  8428 1 1 122 ILE HG23 H   -4.137  -0.154   4.390 1.00 . A A . 307 ILE HG23 1 1 
        3  8429 1 1 122 ILE N    N   -6.752   1.656   2.648 1.00 . A A . 307 ILE N    1 1 
        3  8430 1 1 122 ILE O    O   -8.111  -0.457   1.433 1.00 . A A . 307 ILE O    1 1 
        3  8431 1 1 123 PHE C    C   -5.956  -3.802   0.271 1.00 . A A . 308 PHE C    1 1 
        3  8432 1 1 123 PHE CA   C   -6.740  -2.498   0.194 1.00 . A A . 308 PHE CA   1 1 
        3  8433 1 1 123 PHE CB   C   -6.705  -1.950  -1.234 1.00 . A A . 308 PHE CB   1 1 
        3  8434 1 1 123 PHE CD1  C   -7.815   0.306  -1.074 1.00 . A A . 308 PHE CD1  1 1 
        3  8435 1 1 123 PHE CD2  C   -9.056  -1.538  -2.043 1.00 . A A . 308 PHE CD2  1 1 
        3  8436 1 1 123 PHE CE1  C   -8.911   1.152  -1.280 1.00 . A A . 308 PHE CE1  1 1 
        3  8437 1 1 123 PHE CE2  C  -10.151  -0.691  -2.249 1.00 . A A . 308 PHE CE2  1 1 
        3  8438 1 1 123 PHE CG   C   -7.887  -1.039  -1.456 1.00 . A A . 308 PHE CG   1 1 
        3  8439 1 1 123 PHE CZ   C  -10.079   0.654  -1.868 1.00 . A A . 308 PHE CZ   1 1 
        3  8440 1 1 123 PHE H    H   -5.221  -1.600   1.354 1.00 . A A . 308 PHE H    1 1 
        3  8441 1 1 123 PHE HA   H   -7.764  -2.682   0.480 1.00 . A A . 308 PHE HA   1 1 
        3  8442 1 1 123 PHE HB2  H   -5.789  -1.396  -1.384 1.00 . A A . 308 PHE HB2  1 1 
        3  8443 1 1 123 PHE HB3  H   -6.747  -2.771  -1.935 1.00 . A A . 308 PHE HB3  1 1 
        3  8444 1 1 123 PHE HD1  H   -6.913   0.691  -0.621 1.00 . A A . 308 PHE HD1  1 1 
        3  8445 1 1 123 PHE HD2  H   -9.112  -2.576  -2.338 1.00 . A A . 308 PHE HD2  1 1 
        3  8446 1 1 123 PHE HE1  H   -8.854   2.190  -0.986 1.00 . A A . 308 PHE HE1  1 1 
        3  8447 1 1 123 PHE HE2  H  -11.054  -1.077  -2.703 1.00 . A A . 308 PHE HE2  1 1 
        3  8448 1 1 123 PHE HZ   H  -10.925   1.306  -2.026 1.00 . A A . 308 PHE HZ   1 1 
        3  8449 1 1 123 PHE N    N   -6.169  -1.538   1.117 1.00 . A A . 308 PHE N    1 1 
        3  8450 1 1 123 PHE O    O   -4.802  -3.867  -0.151 1.00 . A A . 308 PHE O    1 1 
        3  8451 1 1 124 ALA C    C   -6.536  -7.126  -0.050 1.00 . A A . 309 ALA C    1 1 
        3  8452 1 1 124 ALA CA   C   -5.948  -6.136   0.950 1.00 . A A . 309 ALA CA   1 1 
        3  8453 1 1 124 ALA CB   C   -6.161  -6.663   2.371 1.00 . A A . 309 ALA CB   1 1 
        3  8454 1 1 124 ALA H    H   -7.512  -4.718   1.128 1.00 . A A . 309 ALA H    1 1 
        3  8455 1 1 124 ALA HA   H   -4.882  -6.032   0.774 1.00 . A A . 309 ALA HA   1 1 
        3  8456 1 1 124 ALA HB1  H   -6.755  -5.955   2.931 1.00 . A A . 309 ALA HB1  1 1 
        3  8457 1 1 124 ALA HB2  H   -5.204  -6.792   2.854 1.00 . A A . 309 ALA HB2  1 1 
        3  8458 1 1 124 ALA HB3  H   -6.675  -7.612   2.330 1.00 . A A . 309 ALA HB3  1 1 
        3  8459 1 1 124 ALA N    N   -6.591  -4.834   0.811 1.00 . A A . 309 ALA N    1 1 
        3  8460 1 1 124 ALA O    O   -7.725  -7.068  -0.363 1.00 . A A . 309 ALA O    1 1 
        3  8461 1 1 125 ALA C    C   -6.927 -10.143  -0.790 1.00 . A A . 310 ALA C    1 1 
        3  8462 1 1 125 ALA CA   C   -6.176  -9.028  -1.508 1.00 . A A . 310 ALA CA   1 1 
        3  8463 1 1 125 ALA CB   C   -4.996  -9.619  -2.279 1.00 . A A . 310 ALA CB   1 1 
        3  8464 1 1 125 ALA H    H   -4.768  -8.041  -0.265 1.00 . A A . 310 ALA H    1 1 
        3  8465 1 1 125 ALA HA   H   -6.844  -8.549  -2.206 1.00 . A A . 310 ALA HA   1 1 
        3  8466 1 1 125 ALA HB1  H   -4.453 -10.300  -1.640 1.00 . A A . 310 ALA HB1  1 1 
        3  8467 1 1 125 ALA HB2  H   -4.340  -8.824  -2.600 1.00 . A A . 310 ALA HB2  1 1 
        3  8468 1 1 125 ALA HB3  H   -5.362 -10.152  -3.143 1.00 . A A . 310 ALA HB3  1 1 
        3  8469 1 1 125 ALA N    N   -5.706  -8.034  -0.547 1.00 . A A . 310 ALA N    1 1 
        3  8470 1 1 125 ALA O    O   -7.985 -10.580  -1.243 1.00 . A A . 310 ALA O    1 1 
        3  8471 1 1 126 ARG C    C   -7.084 -11.270   2.582 1.00 . A A . 311 ARG C    1 1 
        3  8472 1 1 126 ARG CA   C   -6.993 -11.662   1.110 1.00 . A A . 311 ARG CA   1 1 
        3  8473 1 1 126 ARG CB   C   -6.177 -12.951   0.976 1.00 . A A . 311 ARG CB   1 1 
        3  8474 1 1 126 ARG CD   C   -7.364 -13.791  -1.081 1.00 . A A . 311 ARG CD   1 1 
        3  8475 1 1 126 ARG CG   C   -6.022 -13.320  -0.505 1.00 . A A . 311 ARG CG   1 1 
        3  8476 1 1 126 ARG CZ   C   -6.817 -13.991  -3.438 1.00 . A A . 311 ARG CZ   1 1 
        3  8477 1 1 126 ARG H    H   -5.528 -10.205   0.640 1.00 . A A . 311 ARG H    1 1 
        3  8478 1 1 126 ARG HA   H   -7.989 -11.839   0.736 1.00 . A A . 311 ARG HA   1 1 
        3  8479 1 1 126 ARG HB2  H   -5.200 -12.798   1.411 1.00 . A A . 311 ARG HB2  1 1 
        3  8480 1 1 126 ARG HB3  H   -6.678 -13.751   1.499 1.00 . A A . 311 ARG HB3  1 1 
        3  8481 1 1 126 ARG HD2  H   -7.880 -14.398  -0.355 1.00 . A A . 311 ARG HD2  1 1 
        3  8482 1 1 126 ARG HD3  H   -7.972 -12.930  -1.319 1.00 . A A . 311 ARG HD3  1 1 
        3  8483 1 1 126 ARG HE   H   -7.249 -15.549  -2.258 1.00 . A A . 311 ARG HE   1 1 
        3  8484 1 1 126 ARG HG2  H   -5.680 -12.456  -1.055 1.00 . A A . 311 ARG HG2  1 1 
        3  8485 1 1 126 ARG HG3  H   -5.297 -14.114  -0.600 1.00 . A A . 311 ARG HG3  1 1 
        3  8486 1 1 126 ARG HH11 H   -6.802 -12.142  -2.670 1.00 . A A . 311 ARG HH11 1 1 
        3  8487 1 1 126 ARG HH12 H   -6.422 -12.257  -4.356 1.00 . A A . 311 ARG HH12 1 1 
        3  8488 1 1 126 ARG HH21 H   -6.756 -15.706  -4.470 1.00 . A A . 311 ARG HH21 1 1 
        3  8489 1 1 126 ARG HH22 H   -6.395 -14.274  -5.375 1.00 . A A . 311 ARG HH22 1 1 
        3  8490 1 1 126 ARG N    N   -6.371 -10.596   0.331 1.00 . A A . 311 ARG N    1 1 
        3  8491 1 1 126 ARG NE   N   -7.145 -14.575  -2.291 1.00 . A A . 311 ARG NE   1 1 
        3  8492 1 1 126 ARG NH1  N   -6.669 -12.695  -3.492 1.00 . A A . 311 ARG NH1  1 1 
        3  8493 1 1 126 ARG NH2  N   -6.642 -14.713  -4.511 1.00 . A A . 311 ARG NH2  1 1 
        3  8494 1 1 126 ARG O    O   -6.572 -10.228   2.992 1.00 . A A . 311 ARG O    1 1 
        3  8495 1 1 127 ILE C    C   -7.554 -13.129   5.584 1.00 . A A . 312 ILE C    1 1 
        3  8496 1 1 127 ILE CA   C   -7.899 -11.868   4.796 1.00 . A A . 312 ILE CA   1 1 
        3  8497 1 1 127 ILE CB   C   -9.341 -11.444   5.107 1.00 . A A . 312 ILE CB   1 1 
        3  8498 1 1 127 ILE CD1  C  -10.285 -12.923   3.320 1.00 . A A . 312 ILE CD1  1 1 
        3  8499 1 1 127 ILE CG1  C  -10.191 -11.486   3.832 1.00 . A A . 312 ILE CG1  1 1 
        3  8500 1 1 127 ILE CG2  C   -9.346 -10.021   5.664 1.00 . A A . 312 ILE CG2  1 1 
        3  8501 1 1 127 ILE H    H   -8.122 -12.932   2.978 1.00 . A A . 312 ILE H    1 1 
        3  8502 1 1 127 ILE HA   H   -7.228 -11.074   5.092 1.00 . A A . 312 ILE HA   1 1 
        3  8503 1 1 127 ILE HB   H   -9.759 -12.118   5.842 1.00 . A A . 312 ILE HB   1 1 
        3  8504 1 1 127 ILE HD11 H  -11.324 -13.209   3.244 1.00 . A A . 312 ILE HD11 1 1 
        3  8505 1 1 127 ILE HD12 H   -9.780 -13.584   4.008 1.00 . A A . 312 ILE HD12 1 1 
        3  8506 1 1 127 ILE HD13 H   -9.820 -12.992   2.349 1.00 . A A . 312 ILE HD13 1 1 
        3  8507 1 1 127 ILE HG12 H  -11.182 -11.118   4.054 1.00 . A A . 312 ILE HG12 1 1 
        3  8508 1 1 127 ILE HG13 H   -9.741 -10.862   3.075 1.00 . A A . 312 ILE HG13 1 1 
        3  8509 1 1 127 ILE HG21 H   -8.854  -9.360   4.967 1.00 . A A . 312 ILE HG21 1 1 
        3  8510 1 1 127 ILE HG22 H   -8.824 -10.002   6.609 1.00 . A A . 312 ILE HG22 1 1 
        3  8511 1 1 127 ILE HG23 H  -10.367  -9.695   5.808 1.00 . A A . 312 ILE HG23 1 1 
        3  8512 1 1 127 ILE N    N   -7.739 -12.118   3.367 1.00 . A A . 312 ILE N    1 1 
        3  8513 1 1 127 ILE O    O   -7.814 -14.239   5.123 1.00 . A A . 312 ILE O    1 1 
        3  8514 1 1 128 TYR C    C   -7.836 -14.892   7.982 1.00 . A A . 313 TYR C    1 1 
        3  8515 1 1 128 TYR CA   C   -6.590 -14.103   7.588 1.00 . A A . 313 TYR CA   1 1 
        3  8516 1 1 128 TYR CB   C   -5.812 -13.644   8.831 1.00 . A A . 313 TYR CB   1 1 
        3  8517 1 1 128 TYR CD1  C   -3.385 -13.669   8.142 1.00 . A A . 313 TYR CD1  1 1 
        3  8518 1 1 128 TYR CD2  C   -4.238 -15.497   9.487 1.00 . A A . 313 TYR CD2  1 1 
        3  8519 1 1 128 TYR CE1  C   -2.120 -14.267   8.130 1.00 . A A . 313 TYR CE1  1 1 
        3  8520 1 1 128 TYR CE2  C   -2.972 -16.097   9.475 1.00 . A A . 313 TYR CE2  1 1 
        3  8521 1 1 128 TYR CG   C   -4.444 -14.284   8.820 1.00 . A A . 313 TYR CG   1 1 
        3  8522 1 1 128 TYR CZ   C   -1.914 -15.480   8.797 1.00 . A A . 313 TYR CZ   1 1 
        3  8523 1 1 128 TYR H    H   -6.772 -12.051   7.082 1.00 . A A . 313 TYR H    1 1 
        3  8524 1 1 128 TYR HA   H   -5.950 -14.748   7.003 1.00 . A A . 313 TYR HA   1 1 
        3  8525 1 1 128 TYR HB2  H   -5.708 -12.572   8.816 1.00 . A A . 313 TYR HB2  1 1 
        3  8526 1 1 128 TYR HB3  H   -6.333 -13.938   9.727 1.00 . A A . 313 TYR HB3  1 1 
        3  8527 1 1 128 TYR HD1  H   -3.545 -12.732   7.628 1.00 . A A . 313 TYR HD1  1 1 
        3  8528 1 1 128 TYR HD2  H   -5.055 -15.973  10.008 1.00 . A A . 313 TYR HD2  1 1 
        3  8529 1 1 128 TYR HE1  H   -1.303 -13.792   7.608 1.00 . A A . 313 TYR HE1  1 1 
        3  8530 1 1 128 TYR HE2  H   -2.813 -17.032   9.989 1.00 . A A . 313 TYR HE2  1 1 
        3  8531 1 1 128 TYR HH   H   -0.761 -16.972   9.103 1.00 . A A . 313 TYR HH   1 1 
        3  8532 1 1 128 TYR N    N   -6.961 -12.957   6.764 1.00 . A A . 313 TYR N    1 1 
        3  8533 1 1 128 TYR O    O   -8.296 -14.857   9.125 1.00 . A A . 313 TYR O    1 1 
        3  8534 1 1 128 TYR OH   O   -0.665 -16.071   8.785 1.00 . A A . 313 TYR OH   1 1 
        3  8535 1 1 129 ASP C    C   -9.372 -17.388   8.378 1.00 . A A . 314 ASP C    1 1 
        3  8536 1 1 129 ASP CA   C   -9.585 -16.398   7.234 1.00 . A A . 314 ASP CA   1 1 
        3  8537 1 1 129 ASP CB   C   -9.948 -17.164   5.960 1.00 . A A . 314 ASP CB   1 1 
        3  8538 1 1 129 ASP CG   C  -10.161 -16.190   4.806 1.00 . A A . 314 ASP CG   1 1 
        3  8539 1 1 129 ASP H    H   -7.978 -15.575   6.115 1.00 . A A . 314 ASP H    1 1 
        3  8540 1 1 129 ASP HA   H  -10.403 -15.739   7.488 1.00 . A A . 314 ASP HA   1 1 
        3  8541 1 1 129 ASP HB2  H   -9.146 -17.843   5.712 1.00 . A A . 314 ASP HB2  1 1 
        3  8542 1 1 129 ASP HB3  H  -10.855 -17.724   6.126 1.00 . A A . 314 ASP HB3  1 1 
        3  8543 1 1 129 ASP N    N   -8.386 -15.599   7.009 1.00 . A A . 314 ASP N    1 1 
        3  8544 1 1 129 ASP O    O  -10.298 -18.094   8.776 1.00 . A A . 314 ASP O    1 1 
        3  8545 1 1 129 ASP OD1  O  -11.204 -15.558   4.774 1.00 . A A . 314 ASP OD1  1 1 
        3  8546 1 1 129 ASP OD2  O   -9.282 -16.098   3.965 1.00 . A A . 314 ASP OD2  1 1 
        3  8547 1 1 130 TYR C    C   -7.762 -17.619  11.323 1.00 . A A . 315 TYR C    1 1 
        3  8548 1 1 130 TYR CA   C   -7.826 -18.355   9.986 1.00 . A A . 315 TYR CA   1 1 
        3  8549 1 1 130 TYR CB   C   -6.486 -19.038   9.708 1.00 . A A . 315 TYR CB   1 1 
        3  8550 1 1 130 TYR CD1  C   -6.233 -18.674   7.228 1.00 . A A . 315 TYR CD1  1 1 
        3  8551 1 1 130 TYR CD2  C   -6.723 -20.908   8.034 1.00 . A A . 315 TYR CD2  1 1 
        3  8552 1 1 130 TYR CE1  C   -6.232 -19.149   5.910 1.00 . A A . 315 TYR CE1  1 1 
        3  8553 1 1 130 TYR CE2  C   -6.723 -21.383   6.716 1.00 . A A . 315 TYR CE2  1 1 
        3  8554 1 1 130 TYR CG   C   -6.478 -19.554   8.288 1.00 . A A . 315 TYR CG   1 1 
        3  8555 1 1 130 TYR CZ   C   -6.477 -20.504   5.655 1.00 . A A . 315 TYR CZ   1 1 
        3  8556 1 1 130 TYR H    H   -7.447 -16.857   8.532 1.00 . A A . 315 TYR H    1 1 
        3  8557 1 1 130 TYR HA   H   -8.593 -19.112  10.042 1.00 . A A . 315 TYR HA   1 1 
        3  8558 1 1 130 TYR HB2  H   -5.684 -18.326   9.839 1.00 . A A . 315 TYR HB2  1 1 
        3  8559 1 1 130 TYR HB3  H   -6.353 -19.864  10.391 1.00 . A A . 315 TYR HB3  1 1 
        3  8560 1 1 130 TYR HD1  H   -6.044 -17.629   7.425 1.00 . A A . 315 TYR HD1  1 1 
        3  8561 1 1 130 TYR HD2  H   -6.912 -21.586   8.852 1.00 . A A . 315 TYR HD2  1 1 
        3  8562 1 1 130 TYR HE1  H   -6.043 -18.471   5.092 1.00 . A A . 315 TYR HE1  1 1 
        3  8563 1 1 130 TYR HE2  H   -6.912 -22.428   6.519 1.00 . A A . 315 TYR HE2  1 1 
        3  8564 1 1 130 TYR HH   H   -6.107 -20.287   3.795 1.00 . A A . 315 TYR HH   1 1 
        3  8565 1 1 130 TYR N    N   -8.147 -17.439   8.894 1.00 . A A . 315 TYR N    1 1 
        3  8566 1 1 130 TYR O    O   -7.988 -18.216  12.376 1.00 . A A . 315 TYR O    1 1 
        3  8567 1 1 130 TYR OH   O   -6.476 -20.972   4.357 1.00 . A A . 315 TYR OH   1 1 
        3  8568 1 1 131 ASP C    C   -8.255 -14.283  12.382 1.00 . A A . 316 ASP C    1 1 
        3  8569 1 1 131 ASP CA   C   -7.362 -15.518  12.489 1.00 . A A . 316 ASP CA   1 1 
        3  8570 1 1 131 ASP CB   C   -5.913 -15.084  12.719 1.00 . A A . 316 ASP CB   1 1 
        3  8571 1 1 131 ASP CG   C   -5.054 -16.305  13.031 1.00 . A A . 316 ASP CG   1 1 
        3  8572 1 1 131 ASP H    H   -7.283 -15.905  10.405 1.00 . A A . 316 ASP H    1 1 
        3  8573 1 1 131 ASP HA   H   -7.680 -16.111  13.332 1.00 . A A . 316 ASP HA   1 1 
        3  8574 1 1 131 ASP HB2  H   -5.538 -14.597  11.832 1.00 . A A . 316 ASP HB2  1 1 
        3  8575 1 1 131 ASP HB3  H   -5.872 -14.396  13.551 1.00 . A A . 316 ASP HB3  1 1 
        3  8576 1 1 131 ASP N    N   -7.454 -16.325  11.273 1.00 . A A . 316 ASP N    1 1 
        3  8577 1 1 131 ASP O    O   -7.773 -13.182  12.114 1.00 . A A . 316 ASP O    1 1 
        3  8578 1 1 131 ASP OD1  O   -4.925 -17.152  12.163 1.00 . A A . 316 ASP OD1  1 1 
        3  8579 1 1 131 ASP OD2  O   -4.555 -16.385  14.142 1.00 . A A . 316 ASP OD2  1 1 
        3  8580 1 1 132 PRO C    C  -10.080 -12.102  13.304 1.00 . A A . 317 PRO C    1 1 
        3  8581 1 1 132 PRO CA   C  -10.517 -13.322  12.495 1.00 . A A . 317 PRO CA   1 1 
        3  8582 1 1 132 PRO CB   C  -11.808 -13.918  13.060 1.00 . A A . 317 PRO CB   1 1 
        3  8583 1 1 132 PRO CD   C  -10.203 -15.722  12.900 1.00 . A A . 317 PRO CD   1 1 
        3  8584 1 1 132 PRO CG   C  -11.693 -15.389  12.835 1.00 . A A . 317 PRO CG   1 1 
        3  8585 1 1 132 PRO HA   H  -10.674 -13.045  11.465 1.00 . A A . 317 PRO HA   1 1 
        3  8586 1 1 132 PRO HB2  H  -11.888 -13.703  14.116 1.00 . A A . 317 PRO HB2  1 1 
        3  8587 1 1 132 PRO HB3  H  -12.664 -13.530  12.529 1.00 . A A . 317 PRO HB3  1 1 
        3  8588 1 1 132 PRO HD2  H   -9.937 -16.054  13.894 1.00 . A A . 317 PRO HD2  1 1 
        3  8589 1 1 132 PRO HD3  H   -9.949 -16.471  12.165 1.00 . A A . 317 PRO HD3  1 1 
        3  8590 1 1 132 PRO HG2  H  -12.231 -15.923  13.606 1.00 . A A . 317 PRO HG2  1 1 
        3  8591 1 1 132 PRO HG3  H  -12.081 -15.648  11.862 1.00 . A A . 317 PRO HG3  1 1 
        3  8592 1 1 132 PRO N    N   -9.539 -14.447  12.577 1.00 . A A . 317 PRO N    1 1 
        3  8593 1 1 132 PRO O    O  -10.696 -11.042  13.218 1.00 . A A . 317 PRO O    1 1 
        3  8594 1 1 133 LEU C    C   -8.433  -9.871  14.056 1.00 . A A . 318 LEU C    1 1 
        3  8595 1 1 133 LEU CA   C   -8.518 -11.144  14.895 1.00 . A A . 318 LEU CA   1 1 
        3  8596 1 1 133 LEU CB   C   -7.133 -11.483  15.450 1.00 . A A . 318 LEU CB   1 1 
        3  8597 1 1 133 LEU CD1  C   -5.751 -11.675  17.524 1.00 . A A . 318 LEU CD1  1 1 
        3  8598 1 1 133 LEU CD2  C   -7.462  -9.867  17.329 1.00 . A A . 318 LEU CD2  1 1 
        3  8599 1 1 133 LEU CG   C   -7.132 -11.318  16.971 1.00 . A A . 318 LEU CG   1 1 
        3  8600 1 1 133 LEU H    H   -8.558 -13.119  14.117 1.00 . A A . 318 LEU H    1 1 
        3  8601 1 1 133 LEU HA   H   -9.195 -10.978  15.719 1.00 . A A . 318 LEU HA   1 1 
        3  8602 1 1 133 LEU HB2  H   -6.885 -12.504  15.199 1.00 . A A . 318 LEU HB2  1 1 
        3  8603 1 1 133 LEU HB3  H   -6.400 -10.818  15.018 1.00 . A A . 318 LEU HB3  1 1 
        3  8604 1 1 133 LEU HD11 H   -5.574 -11.124  18.436 1.00 . A A . 318 LEU HD11 1 1 
        3  8605 1 1 133 LEU HD12 H   -4.995 -11.420  16.797 1.00 . A A . 318 LEU HD12 1 1 
        3  8606 1 1 133 LEU HD13 H   -5.709 -12.735  17.730 1.00 . A A . 318 LEU HD13 1 1 
        3  8607 1 1 133 LEU HD21 H   -6.691  -9.471  17.973 1.00 . A A . 318 LEU HD21 1 1 
        3  8608 1 1 133 LEU HD22 H   -8.413  -9.829  17.839 1.00 . A A . 318 LEU HD22 1 1 
        3  8609 1 1 133 LEU HD23 H   -7.514  -9.278  16.426 1.00 . A A . 318 LEU HD23 1 1 
        3  8610 1 1 133 LEU HG   H   -7.872 -11.973  17.404 1.00 . A A . 318 LEU HG   1 1 
        3  8611 1 1 133 LEU N    N   -9.016 -12.253  14.085 1.00 . A A . 318 LEU N    1 1 
        3  8612 1 1 133 LEU O    O   -8.787  -8.783  14.512 1.00 . A A . 318 LEU O    1 1 
        3  8613 1 1 134 TYR C    C   -9.112  -8.083  11.848 1.00 . A A . 319 TYR C    1 1 
        3  8614 1 1 134 TYR CA   C   -7.816  -8.887  11.922 1.00 . A A . 319 TYR CA   1 1 
        3  8615 1 1 134 TYR CB   C   -7.445  -9.384  10.525 1.00 . A A . 319 TYR CB   1 1 
        3  8616 1 1 134 TYR CD1  C   -9.355  -8.721   9.023 1.00 . A A . 319 TYR CD1  1 1 
        3  8617 1 1 134 TYR CD2  C   -9.227 -11.013   9.804 1.00 . A A . 319 TYR CD2  1 1 
        3  8618 1 1 134 TYR CE1  C  -10.526  -9.026   8.321 1.00 . A A . 319 TYR CE1  1 1 
        3  8619 1 1 134 TYR CE2  C  -10.399 -11.318   9.101 1.00 . A A . 319 TYR CE2  1 1 
        3  8620 1 1 134 TYR CG   C   -8.705  -9.715   9.765 1.00 . A A . 319 TYR CG   1 1 
        3  8621 1 1 134 TYR CZ   C  -11.049 -10.324   8.360 1.00 . A A . 319 TYR CZ   1 1 
        3  8622 1 1 134 TYR H    H   -7.688 -10.913  12.521 1.00 . A A . 319 TYR H    1 1 
        3  8623 1 1 134 TYR HA   H   -7.026  -8.245  12.282 1.00 . A A . 319 TYR HA   1 1 
        3  8624 1 1 134 TYR HB2  H   -6.898  -8.614  10.001 1.00 . A A . 319 TYR HB2  1 1 
        3  8625 1 1 134 TYR HB3  H   -6.833 -10.270  10.607 1.00 . A A . 319 TYR HB3  1 1 
        3  8626 1 1 134 TYR HD1  H   -8.952  -7.719   8.993 1.00 . A A . 319 TYR HD1  1 1 
        3  8627 1 1 134 TYR HD2  H   -8.726 -11.780  10.376 1.00 . A A . 319 TYR HD2  1 1 
        3  8628 1 1 134 TYR HE1  H  -11.026  -8.259   7.748 1.00 . A A . 319 TYR HE1  1 1 
        3  8629 1 1 134 TYR HE2  H  -10.802 -12.319   9.131 1.00 . A A . 319 TYR HE2  1 1 
        3  8630 1 1 134 TYR HH   H  -12.948 -10.486   8.257 1.00 . A A . 319 TYR HH   1 1 
        3  8631 1 1 134 TYR N    N   -7.955 -10.022  12.826 1.00 . A A . 319 TYR N    1 1 
        3  8632 1 1 134 TYR O    O   -9.100  -6.908  11.486 1.00 . A A . 319 TYR O    1 1 
        3  8633 1 1 134 TYR OH   O  -12.204 -10.624   7.666 1.00 . A A . 319 TYR OH   1 1 
        3  8634 1 1 135 LYS C    C  -11.521  -6.836  13.079 1.00 . A A . 320 LYS C    1 1 
        3  8635 1 1 135 LYS CA   C  -11.522  -8.043  12.148 1.00 . A A . 320 LYS CA   1 1 
        3  8636 1 1 135 LYS CB   C  -12.637  -9.006  12.567 1.00 . A A . 320 LYS CB   1 1 
        3  8637 1 1 135 LYS CD   C  -14.166  -9.999  10.845 1.00 . A A . 320 LYS CD   1 1 
        3  8638 1 1 135 LYS CE   C  -15.249 -10.432  11.835 1.00 . A A . 320 LYS CE   1 1 
        3  8639 1 1 135 LYS CG   C  -12.792 -10.105  11.511 1.00 . A A . 320 LYS CG   1 1 
        3  8640 1 1 135 LYS H    H  -10.183  -9.658  12.465 1.00 . A A . 320 LYS H    1 1 
        3  8641 1 1 135 LYS HA   H  -11.711  -7.707  11.139 1.00 . A A . 320 LYS HA   1 1 
        3  8642 1 1 135 LYS HB2  H  -12.387  -9.451  13.519 1.00 . A A . 320 LYS HB2  1 1 
        3  8643 1 1 135 LYS HB3  H  -13.565  -8.462  12.660 1.00 . A A . 320 LYS HB3  1 1 
        3  8644 1 1 135 LYS HD2  H  -14.343  -8.979  10.541 1.00 . A A . 320 LYS HD2  1 1 
        3  8645 1 1 135 LYS HD3  H  -14.197 -10.641   9.980 1.00 . A A . 320 LYS HD3  1 1 
        3  8646 1 1 135 LYS HE2  H  -15.582 -11.430  11.591 1.00 . A A . 320 LYS HE2  1 1 
        3  8647 1 1 135 LYS HE3  H  -14.846 -10.423  12.836 1.00 . A A . 320 LYS HE3  1 1 
        3  8648 1 1 135 LYS HG2  H  -12.020  -9.998  10.763 1.00 . A A . 320 LYS HG2  1 1 
        3  8649 1 1 135 LYS HG3  H  -12.699 -11.072  11.984 1.00 . A A . 320 LYS HG3  1 1 
        3  8650 1 1 135 LYS HZ1  H  -16.418  -8.890  12.602 1.00 . A A . 320 LYS HZ1  1 1 
        3  8651 1 1 135 LYS HZ2  H  -17.288 -10.031  11.698 1.00 . A A . 320 LYS HZ2  1 1 
        3  8652 1 1 135 LYS HZ3  H  -16.302  -8.894  10.908 1.00 . A A . 320 LYS HZ3  1 1 
        3  8653 1 1 135 LYS N    N  -10.229  -8.720  12.187 1.00 . A A . 320 LYS N    1 1 
        3  8654 1 1 135 LYS NZ   N  -16.401  -9.490  11.755 1.00 . A A . 320 LYS NZ   1 1 
        3  8655 1 1 135 LYS O    O  -11.723  -5.703  12.641 1.00 . A A . 320 LYS O    1 1 
        3  8656 1 1 136 GLU C    C  -10.179  -4.997  14.988 1.00 . A A . 321 GLU C    1 1 
        3  8657 1 1 136 GLU CA   C  -11.263  -6.007  15.343 1.00 . A A . 321 GLU CA   1 1 
        3  8658 1 1 136 GLU CB   C  -11.000  -6.577  16.738 1.00 . A A . 321 GLU CB   1 1 
        3  8659 1 1 136 GLU CD   C  -10.307  -5.616  18.943 1.00 . A A . 321 GLU CD   1 1 
        3  8660 1 1 136 GLU CG   C  -11.301  -5.508  17.791 1.00 . A A . 321 GLU CG   1 1 
        3  8661 1 1 136 GLU H    H  -11.134  -8.007  14.655 1.00 . A A . 321 GLU H    1 1 
        3  8662 1 1 136 GLU HA   H  -12.222  -5.509  15.344 1.00 . A A . 321 GLU HA   1 1 
        3  8663 1 1 136 GLU HB2  H  -11.636  -7.435  16.904 1.00 . A A . 321 GLU HB2  1 1 
        3  8664 1 1 136 GLU HB3  H   -9.965  -6.875  16.816 1.00 . A A . 321 GLU HB3  1 1 
        3  8665 1 1 136 GLU HG2  H  -11.222  -4.529  17.340 1.00 . A A . 321 GLU HG2  1 1 
        3  8666 1 1 136 GLU HG3  H  -12.302  -5.649  18.170 1.00 . A A . 321 GLU HG3  1 1 
        3  8667 1 1 136 GLU N    N  -11.290  -7.085  14.363 1.00 . A A . 321 GLU N    1 1 
        3  8668 1 1 136 GLU O    O  -10.326  -3.800  15.236 1.00 . A A . 321 GLU O    1 1 
        3  8669 1 1 136 GLU OE1  O   -9.225  -5.065  18.819 1.00 . A A . 321 GLU OE1  1 1 
        3  8670 1 1 136 GLU OE2  O  -10.641  -6.248  19.931 1.00 . A A . 321 GLU OE2  1 1 
        3  8671 1 1 137 ALA C    C   -8.390  -3.708  12.865 1.00 . A A . 322 ALA C    1 1 
        3  8672 1 1 137 ALA CA   C   -7.984  -4.619  14.021 1.00 . A A . 322 ALA CA   1 1 
        3  8673 1 1 137 ALA CB   C   -6.777  -5.464  13.607 1.00 . A A . 322 ALA CB   1 1 
        3  8674 1 1 137 ALA H    H   -9.028  -6.454  14.233 1.00 . A A . 322 ALA H    1 1 
        3  8675 1 1 137 ALA HA   H   -7.707  -4.009  14.867 1.00 . A A . 322 ALA HA   1 1 
        3  8676 1 1 137 ALA HB1  H   -6.741  -6.360  14.208 1.00 . A A . 322 ALA HB1  1 1 
        3  8677 1 1 137 ALA HB2  H   -5.872  -4.894  13.755 1.00 . A A . 322 ALA HB2  1 1 
        3  8678 1 1 137 ALA HB3  H   -6.867  -5.734  12.564 1.00 . A A . 322 ALA HB3  1 1 
        3  8679 1 1 137 ALA N    N   -9.089  -5.489  14.406 1.00 . A A . 322 ALA N    1 1 
        3  8680 1 1 137 ALA O    O   -8.048  -2.525  12.846 1.00 . A A . 322 ALA O    1 1 
        3  8681 1 1 138 LEU C    C  -10.511  -2.383  11.170 1.00 . A A . 323 LEU C    1 1 
        3  8682 1 1 138 LEU CA   C   -9.557  -3.494  10.745 1.00 . A A . 323 LEU CA   1 1 
        3  8683 1 1 138 LEU CB   C  -10.256  -4.410   9.740 1.00 . A A . 323 LEU CB   1 1 
        3  8684 1 1 138 LEU CD1  C   -8.043  -5.138   8.827 1.00 . A A . 323 LEU CD1  1 1 
        3  8685 1 1 138 LEU CD2  C  -10.116  -5.427   7.463 1.00 . A A . 323 LEU CD2  1 1 
        3  8686 1 1 138 LEU CG   C   -9.402  -4.529   8.476 1.00 . A A . 323 LEU CG   1 1 
        3  8687 1 1 138 LEU H    H   -9.357  -5.214  11.968 1.00 . A A . 323 LEU H    1 1 
        3  8688 1 1 138 LEU HA   H   -8.694  -3.052  10.271 1.00 . A A . 323 LEU HA   1 1 
        3  8689 1 1 138 LEU HB2  H  -10.392  -5.389  10.178 1.00 . A A . 323 LEU HB2  1 1 
        3  8690 1 1 138 LEU HB3  H  -11.219  -3.994   9.483 1.00 . A A . 323 LEU HB3  1 1 
        3  8691 1 1 138 LEU HD11 H   -7.292  -4.362   8.836 1.00 . A A . 323 LEU HD11 1 1 
        3  8692 1 1 138 LEU HD12 H   -7.782  -5.884   8.090 1.00 . A A . 323 LEU HD12 1 1 
        3  8693 1 1 138 LEU HD13 H   -8.095  -5.600   9.802 1.00 . A A . 323 LEU HD13 1 1 
        3  8694 1 1 138 LEU HD21 H   -9.424  -6.165   7.086 1.00 . A A . 323 LEU HD21 1 1 
        3  8695 1 1 138 LEU HD22 H  -10.483  -4.825   6.645 1.00 . A A . 323 LEU HD22 1 1 
        3  8696 1 1 138 LEU HD23 H  -10.946  -5.923   7.945 1.00 . A A . 323 LEU HD23 1 1 
        3  8697 1 1 138 LEU HG   H   -9.256  -3.547   8.048 1.00 . A A . 323 LEU HG   1 1 
        3  8698 1 1 138 LEU N    N   -9.116  -4.266  11.901 1.00 . A A . 323 LEU N    1 1 
        3  8699 1 1 138 LEU O    O  -10.225  -1.201  10.982 1.00 . A A . 323 LEU O    1 1 
        3  8700 1 1 139 GLN C    C  -11.961  -0.637  12.902 1.00 . A A . 324 GLN C    1 1 
        3  8701 1 1 139 GLN CA   C  -12.638  -1.796  12.180 1.00 . A A . 324 GLN CA   1 1 
        3  8702 1 1 139 GLN CB   C  -13.646  -2.465  13.118 1.00 . A A . 324 GLN CB   1 1 
        3  8703 1 1 139 GLN CD   C  -15.680  -1.308  12.232 1.00 . A A . 324 GLN CD   1 1 
        3  8704 1 1 139 GLN CG   C  -14.979  -2.653  12.391 1.00 . A A . 324 GLN CG   1 1 
        3  8705 1 1 139 GLN H    H  -11.824  -3.728  11.859 1.00 . A A . 324 GLN H    1 1 
        3  8706 1 1 139 GLN HA   H  -13.163  -1.414  11.319 1.00 . A A . 324 GLN HA   1 1 
        3  8707 1 1 139 GLN HB2  H  -13.264  -3.428  13.427 1.00 . A A . 324 GLN HB2  1 1 
        3  8708 1 1 139 GLN HB3  H  -13.797  -1.843  13.988 1.00 . A A . 324 GLN HB3  1 1 
        3  8709 1 1 139 GLN HE21 H  -16.042  -1.103  14.173 1.00 . A A . 324 GLN HE21 1 1 
        3  8710 1 1 139 GLN HE22 H  -16.596   0.167  13.193 1.00 . A A . 324 GLN HE22 1 1 
        3  8711 1 1 139 GLN HG2  H  -14.799  -3.083  11.416 1.00 . A A . 324 GLN HG2  1 1 
        3  8712 1 1 139 GLN HG3  H  -15.609  -3.318  12.964 1.00 . A A . 324 GLN HG3  1 1 
        3  8713 1 1 139 GLN N    N  -11.648  -2.771  11.737 1.00 . A A . 324 GLN N    1 1 
        3  8714 1 1 139 GLN NE2  N  -16.144  -0.698  13.287 1.00 . A A . 324 GLN NE2  1 1 
        3  8715 1 1 139 GLN O    O  -12.231   0.529  12.614 1.00 . A A . 324 GLN O    1 1 
        3  8716 1 1 139 GLN OE1  O  -15.807  -0.801  11.117 1.00 . A A . 324 GLN OE1  1 1 
        3  8717 1 1 140 MET C    C   -9.430   0.846  13.687 1.00 . A A . 325 MET C    1 1 
        3  8718 1 1 140 MET CA   C  -10.370   0.060  14.596 1.00 . A A . 325 MET CA   1 1 
        3  8719 1 1 140 MET CB   C   -9.567  -0.583  15.728 1.00 . A A . 325 MET CB   1 1 
        3  8720 1 1 140 MET CE   C   -6.648  -0.793  17.569 1.00 . A A . 325 MET CE   1 1 
        3  8721 1 1 140 MET CG   C   -8.765   0.494  16.459 1.00 . A A . 325 MET CG   1 1 
        3  8722 1 1 140 MET H    H  -10.903  -1.911  14.028 1.00 . A A . 325 MET H    1 1 
        3  8723 1 1 140 MET HA   H  -11.091   0.739  15.025 1.00 . A A . 325 MET HA   1 1 
        3  8724 1 1 140 MET HB2  H  -10.242  -1.064  16.421 1.00 . A A . 325 MET HB2  1 1 
        3  8725 1 1 140 MET HB3  H   -8.889  -1.317  15.317 1.00 . A A . 325 MET HB3  1 1 
        3  8726 1 1 140 MET HE1  H   -6.005   0.018  17.256 1.00 . A A . 325 MET HE1  1 1 
        3  8727 1 1 140 MET HE2  H   -6.791  -1.483  16.747 1.00 . A A . 325 MET HE2  1 1 
        3  8728 1 1 140 MET HE3  H   -6.193  -1.313  18.395 1.00 . A A . 325 MET HE3  1 1 
        3  8729 1 1 140 MET HG2  H   -7.890   0.749  15.878 1.00 . A A . 325 MET HG2  1 1 
        3  8730 1 1 140 MET HG3  H   -9.379   1.373  16.589 1.00 . A A . 325 MET HG3  1 1 
        3  8731 1 1 140 MET N    N  -11.079  -0.965  13.841 1.00 . A A . 325 MET N    1 1 
        3  8732 1 1 140 MET O    O   -9.067   1.983  13.991 1.00 . A A . 325 MET O    1 1 
        3  8733 1 1 140 MET SD   S   -8.252  -0.128  18.079 1.00 . A A . 325 MET SD   1 1 
        3  8734 1 1 141 LEU C    C   -8.878   1.957  10.833 1.00 . A A . 326 LEU C    1 1 
        3  8735 1 1 141 LEU CA   C   -8.135   0.896  11.634 1.00 . A A . 326 LEU CA   1 1 
        3  8736 1 1 141 LEU CB   C   -7.529  -0.133  10.676 1.00 . A A . 326 LEU CB   1 1 
        3  8737 1 1 141 LEU CD1  C   -5.578  -0.656   9.207 1.00 . A A . 326 LEU CD1  1 1 
        3  8738 1 1 141 LEU CD2  C   -6.693   1.567   9.008 1.00 . A A . 326 LEU CD2  1 1 
        3  8739 1 1 141 LEU CG   C   -6.290   0.451   9.983 1.00 . A A . 326 LEU CG   1 1 
        3  8740 1 1 141 LEU H    H   -9.355  -0.671  12.380 1.00 . A A . 326 LEU H    1 1 
        3  8741 1 1 141 LEU HA   H   -7.342   1.370  12.190 1.00 . A A . 326 LEU HA   1 1 
        3  8742 1 1 141 LEU HB2  H   -7.241  -1.009  11.235 1.00 . A A . 326 LEU HB2  1 1 
        3  8743 1 1 141 LEU HB3  H   -8.261  -0.411   9.933 1.00 . A A . 326 LEU HB3  1 1 
        3  8744 1 1 141 LEU HD11 H   -4.906  -1.185   9.868 1.00 . A A . 326 LEU HD11 1 1 
        3  8745 1 1 141 LEU HD12 H   -5.014  -0.222   8.394 1.00 . A A . 326 LEU HD12 1 1 
        3  8746 1 1 141 LEU HD13 H   -6.308  -1.345   8.810 1.00 . A A . 326 LEU HD13 1 1 
        3  8747 1 1 141 LEU HD21 H   -7.673   1.367   8.603 1.00 . A A . 326 LEU HD21 1 1 
        3  8748 1 1 141 LEU HD22 H   -5.975   1.611   8.203 1.00 . A A . 326 LEU HD22 1 1 
        3  8749 1 1 141 LEU HD23 H   -6.704   2.513   9.529 1.00 . A A . 326 LEU HD23 1 1 
        3  8750 1 1 141 LEU HG   H   -5.619   0.852  10.730 1.00 . A A . 326 LEU HG   1 1 
        3  8751 1 1 141 LEU N    N   -9.037   0.236  12.572 1.00 . A A . 326 LEU N    1 1 
        3  8752 1 1 141 LEU O    O   -8.568   3.145  10.926 1.00 . A A . 326 LEU O    1 1 
        3  8753 1 1 142 ARG C    C  -11.176   3.569  10.124 1.00 . A A . 327 ARG C    1 1 
        3  8754 1 1 142 ARG CA   C  -10.620   2.463   9.235 1.00 . A A . 327 ARG CA   1 1 
        3  8755 1 1 142 ARG CB   C  -11.742   1.717   8.488 1.00 . A A . 327 ARG CB   1 1 
        3  8756 1 1 142 ARG CD   C  -13.843   2.758   9.458 1.00 . A A . 327 ARG CD   1 1 
        3  8757 1 1 142 ARG CG   C  -12.941   2.642   8.219 1.00 . A A . 327 ARG CG   1 1 
        3  8758 1 1 142 ARG CZ   C  -15.023   4.544  10.611 1.00 . A A . 327 ARG CZ   1 1 
        3  8759 1 1 142 ARG H    H  -10.059   0.570  10.003 1.00 . A A . 327 ARG H    1 1 
        3  8760 1 1 142 ARG HA   H   -9.956   2.910   8.512 1.00 . A A . 327 ARG HA   1 1 
        3  8761 1 1 142 ARG HB2  H  -11.355   1.367   7.543 1.00 . A A . 327 ARG HB2  1 1 
        3  8762 1 1 142 ARG HB3  H  -12.062   0.867   9.068 1.00 . A A . 327 ARG HB3  1 1 
        3  8763 1 1 142 ARG HD2  H  -14.794   2.293   9.250 1.00 . A A . 327 ARG HD2  1 1 
        3  8764 1 1 142 ARG HD3  H  -13.384   2.263  10.301 1.00 . A A . 327 ARG HD3  1 1 
        3  8765 1 1 142 ARG HE   H  -13.494   4.845   9.358 1.00 . A A . 327 ARG HE   1 1 
        3  8766 1 1 142 ARG HG2  H  -12.585   3.622   7.944 1.00 . A A . 327 ARG HG2  1 1 
        3  8767 1 1 142 ARG HG3  H  -13.520   2.237   7.402 1.00 . A A . 327 ARG HG3  1 1 
        3  8768 1 1 142 ARG HH11 H  -15.621   2.676  11.014 1.00 . A A . 327 ARG HH11 1 1 
        3  8769 1 1 142 ARG HH12 H  -16.497   3.933  11.820 1.00 . A A . 327 ARG HH12 1 1 
        3  8770 1 1 142 ARG HH21 H  -14.647   6.498  10.399 1.00 . A A . 327 ARG HH21 1 1 
        3  8771 1 1 142 ARG HH22 H  -15.946   6.098  11.472 1.00 . A A . 327 ARG HH22 1 1 
        3  8772 1 1 142 ARG N    N   -9.855   1.527  10.043 1.00 . A A . 327 ARG N    1 1 
        3  8773 1 1 142 ARG NE   N  -14.060   4.164   9.778 1.00 . A A . 327 ARG NE   1 1 
        3  8774 1 1 142 ARG NH1  N  -15.772   3.648  11.194 1.00 . A A . 327 ARG NH1  1 1 
        3  8775 1 1 142 ARG NH2  N  -15.221   5.812  10.846 1.00 . A A . 327 ARG NH2  1 1 
        3  8776 1 1 142 ARG O    O  -11.417   4.687   9.668 1.00 . A A . 327 ARG O    1 1 
        3  8777 1 1 143 ASP C    C  -10.816   5.322  12.573 1.00 . A A . 328 ASP C    1 1 
        3  8778 1 1 143 ASP CA   C  -11.859   4.234  12.351 1.00 . A A . 328 ASP CA   1 1 
        3  8779 1 1 143 ASP CB   C  -12.192   3.558  13.683 1.00 . A A . 328 ASP CB   1 1 
        3  8780 1 1 143 ASP CG   C  -13.659   3.142  13.699 1.00 . A A . 328 ASP CG   1 1 
        3  8781 1 1 143 ASP H    H  -11.129   2.352  11.713 1.00 . A A . 328 ASP H    1 1 
        3  8782 1 1 143 ASP HA   H  -12.756   4.683  11.951 1.00 . A A . 328 ASP HA   1 1 
        3  8783 1 1 143 ASP HB2  H  -11.570   2.684  13.806 1.00 . A A . 328 ASP HB2  1 1 
        3  8784 1 1 143 ASP HB3  H  -12.008   4.248  14.492 1.00 . A A . 328 ASP HB3  1 1 
        3  8785 1 1 143 ASP N    N  -11.355   3.253  11.402 1.00 . A A . 328 ASP N    1 1 
        3  8786 1 1 143 ASP O    O  -11.150   6.460  12.906 1.00 . A A . 328 ASP O    1 1 
        3  8787 1 1 143 ASP OD1  O  -13.950   2.049  13.243 1.00 . A A . 328 ASP OD1  1 1 
        3  8788 1 1 143 ASP OD2  O  -14.472   3.927  14.161 1.00 . A A . 328 ASP OD2  1 1 
        3  8789 1 1 144 ALA C    C   -8.576   7.033  11.505 1.00 . A A . 329 ALA C    1 1 
        3  8790 1 1 144 ALA CA   C   -8.463   5.925  12.544 1.00 . A A . 329 ALA CA   1 1 
        3  8791 1 1 144 ALA CB   C   -7.113   5.222  12.394 1.00 . A A . 329 ALA CB   1 1 
        3  8792 1 1 144 ALA H    H   -9.340   4.047  12.102 1.00 . A A . 329 ALA H    1 1 
        3  8793 1 1 144 ALA HA   H   -8.525   6.358  13.531 1.00 . A A . 329 ALA HA   1 1 
        3  8794 1 1 144 ALA HB1  H   -6.317   5.921  12.603 1.00 . A A . 329 ALA HB1  1 1 
        3  8795 1 1 144 ALA HB2  H   -7.009   4.852  11.384 1.00 . A A . 329 ALA HB2  1 1 
        3  8796 1 1 144 ALA HB3  H   -7.057   4.395  13.087 1.00 . A A . 329 ALA HB3  1 1 
        3  8797 1 1 144 ALA N    N   -9.547   4.967  12.374 1.00 . A A . 329 ALA N    1 1 
        3  8798 1 1 144 ALA O    O   -7.860   8.033  11.567 1.00 . A A . 329 ALA O    1 1 
        3  8799 1 1 145 GLY C    C   -9.365   7.208   8.131 1.00 . A A . 330 GLY C    1 1 
        3  8800 1 1 145 GLY CA   C   -9.686   7.821   9.486 1.00 . A A . 330 GLY CA   1 1 
        3  8801 1 1 145 GLY H    H  -10.014   6.016  10.548 1.00 . A A . 330 GLY H    1 1 
        3  8802 1 1 145 GLY HA2  H  -10.718   8.144   9.497 1.00 . A A . 330 GLY HA2  1 1 
        3  8803 1 1 145 GLY HA3  H   -9.042   8.671   9.651 1.00 . A A . 330 GLY HA3  1 1 
        3  8804 1 1 145 GLY N    N   -9.479   6.841  10.547 1.00 . A A . 330 GLY N    1 1 
        3  8805 1 1 145 GLY O    O   -9.688   7.774   7.086 1.00 . A A . 330 GLY O    1 1 
        3  8806 1 1 146 ALA C    C   -9.592   4.610   6.379 1.00 . A A . 331 ALA C    1 1 
        3  8807 1 1 146 ALA CA   C   -8.378   5.345   6.932 1.00 . A A . 331 ALA CA   1 1 
        3  8808 1 1 146 ALA CB   C   -7.257   4.340   7.211 1.00 . A A . 331 ALA CB   1 1 
        3  8809 1 1 146 ALA H    H   -8.510   5.637   9.024 1.00 . A A . 331 ALA H    1 1 
        3  8810 1 1 146 ALA HA   H   -8.036   6.063   6.205 1.00 . A A . 331 ALA HA   1 1 
        3  8811 1 1 146 ALA HB1  H   -6.563   4.335   6.384 1.00 . A A . 331 ALA HB1  1 1 
        3  8812 1 1 146 ALA HB2  H   -7.679   3.352   7.334 1.00 . A A . 331 ALA HB2  1 1 
        3  8813 1 1 146 ALA HB3  H   -6.737   4.621   8.115 1.00 . A A . 331 ALA HB3  1 1 
        3  8814 1 1 146 ALA N    N   -8.734   6.041   8.160 1.00 . A A . 331 ALA N    1 1 
        3  8815 1 1 146 ALA O    O  -10.638   4.556   7.023 1.00 . A A . 331 ALA O    1 1 
        3  8816 1 1 147 GLN C    C  -10.055   1.997   3.974 1.00 . A A . 332 GLN C    1 1 
        3  8817 1 1 147 GLN CA   C  -10.553   3.305   4.572 1.00 . A A . 332 GLN CA   1 1 
        3  8818 1 1 147 GLN CB   C  -11.216   4.143   3.480 1.00 . A A . 332 GLN CB   1 1 
        3  8819 1 1 147 GLN CD   C  -13.378   5.179   2.745 1.00 . A A . 332 GLN CD   1 1 
        3  8820 1 1 147 GLN CG   C  -12.719   4.250   3.758 1.00 . A A . 332 GLN CG   1 1 
        3  8821 1 1 147 GLN H    H   -8.589   4.120   4.713 1.00 . A A . 332 GLN H    1 1 
        3  8822 1 1 147 GLN HA   H  -11.284   3.076   5.331 1.00 . A A . 332 GLN HA   1 1 
        3  8823 1 1 147 GLN HB2  H  -10.778   5.129   3.468 1.00 . A A . 332 GLN HB2  1 1 
        3  8824 1 1 147 GLN HB3  H  -11.063   3.664   2.526 1.00 . A A . 332 GLN HB3  1 1 
        3  8825 1 1 147 GLN HE21 H  -11.714   6.202   2.376 1.00 . A A . 332 GLN HE21 1 1 
        3  8826 1 1 147 GLN HE22 H  -13.089   6.705   1.510 1.00 . A A . 332 GLN HE22 1 1 
        3  8827 1 1 147 GLN HG2  H  -13.166   3.271   3.683 1.00 . A A . 332 GLN HG2  1 1 
        3  8828 1 1 147 GLN HG3  H  -12.875   4.639   4.753 1.00 . A A . 332 GLN HG3  1 1 
        3  8829 1 1 147 GLN N    N   -9.450   4.044   5.186 1.00 . A A . 332 GLN N    1 1 
        3  8830 1 1 147 GLN NE2  N  -12.668   6.107   2.162 1.00 . A A . 332 GLN NE2  1 1 
        3  8831 1 1 147 GLN O    O   -9.340   1.997   2.975 1.00 . A A . 332 GLN O    1 1 
        3  8832 1 1 147 GLN OE1  O  -14.576   5.063   2.485 1.00 . A A . 332 GLN OE1  1 1 
        3  8833 1 1 148 VAL C    C  -11.112  -1.104   3.290 1.00 . A A . 333 VAL C    1 1 
        3  8834 1 1 148 VAL CA   C  -10.013  -0.426   4.101 1.00 . A A . 333 VAL CA   1 1 
        3  8835 1 1 148 VAL CB   C   -9.611  -1.331   5.265 1.00 . A A . 333 VAL CB   1 1 
        3  8836 1 1 148 VAL CG1  C  -10.646  -1.230   6.381 1.00 . A A . 333 VAL CG1  1 1 
        3  8837 1 1 148 VAL CG2  C   -9.526  -2.781   4.782 1.00 . A A . 333 VAL CG2  1 1 
        3  8838 1 1 148 VAL H    H  -11.014   0.948   5.383 1.00 . A A . 333 VAL H    1 1 
        3  8839 1 1 148 VAL HA   H   -9.155  -0.289   3.468 1.00 . A A . 333 VAL HA   1 1 
        3  8840 1 1 148 VAL HB   H   -8.648  -1.021   5.640 1.00 . A A . 333 VAL HB   1 1 
        3  8841 1 1 148 VAL HG11 H  -10.233  -0.667   7.204 1.00 . A A . 333 VAL HG11 1 1 
        3  8842 1 1 148 VAL HG12 H  -10.907  -2.222   6.718 1.00 . A A . 333 VAL HG12 1 1 
        3  8843 1 1 148 VAL HG13 H  -11.528  -0.732   6.009 1.00 . A A . 333 VAL HG13 1 1 
        3  8844 1 1 148 VAL HG21 H  -10.519  -3.200   4.722 1.00 . A A . 333 VAL HG21 1 1 
        3  8845 1 1 148 VAL HG22 H   -8.933  -3.358   5.478 1.00 . A A . 333 VAL HG22 1 1 
        3  8846 1 1 148 VAL HG23 H   -9.063  -2.809   3.807 1.00 . A A . 333 VAL HG23 1 1 
        3  8847 1 1 148 VAL N    N  -10.439   0.884   4.590 1.00 . A A . 333 VAL N    1 1 
        3  8848 1 1 148 VAL O    O  -12.301  -0.934   3.560 1.00 . A A . 333 VAL O    1 1 
        3  8849 1 1 149 SER C    C  -10.911  -3.751   0.735 1.00 . A A . 334 SER C    1 1 
        3  8850 1 1 149 SER CA   C  -11.629  -2.606   1.443 1.00 . A A . 334 SER CA   1 1 
        3  8851 1 1 149 SER CB   C  -12.233  -1.657   0.407 1.00 . A A . 334 SER CB   1 1 
        3  8852 1 1 149 SER H    H   -9.731  -1.982   2.140 1.00 . A A . 334 SER H    1 1 
        3  8853 1 1 149 SER HA   H  -12.422  -3.009   2.053 1.00 . A A . 334 SER HA   1 1 
        3  8854 1 1 149 SER HB2  H  -12.047  -0.636   0.698 1.00 . A A . 334 SER HB2  1 1 
        3  8855 1 1 149 SER HB3  H  -11.778  -1.844  -0.558 1.00 . A A . 334 SER HB3  1 1 
        3  8856 1 1 149 SER HG   H  -14.028  -1.564   1.153 1.00 . A A . 334 SER HG   1 1 
        3  8857 1 1 149 SER N    N  -10.693  -1.885   2.297 1.00 . A A . 334 SER N    1 1 
        3  8858 1 1 149 SER O    O   -9.697  -3.903   0.865 1.00 . A A . 334 SER O    1 1 
        3  8859 1 1 149 SER OG   O  -13.636  -1.874   0.333 1.00 . A A . 334 SER OG   1 1 
        3  8860 1 1 150 ILE C    C  -10.740  -5.285  -2.168 1.00 . A A . 335 ILE C    1 1 
        3  8861 1 1 150 ILE CA   C  -11.053  -5.676  -0.727 1.00 . A A . 335 ILE CA   1 1 
        3  8862 1 1 150 ILE CB   C  -11.995  -6.881  -0.710 1.00 . A A . 335 ILE CB   1 1 
        3  8863 1 1 150 ILE CD1  C  -10.848  -8.565   0.767 1.00 . A A . 335 ILE CD1  1 1 
        3  8864 1 1 150 ILE CG1  C  -11.971  -7.527   0.681 1.00 . A A . 335 ILE CG1  1 1 
        3  8865 1 1 150 ILE CG2  C  -11.548  -7.898  -1.764 1.00 . A A . 335 ILE CG2  1 1 
        3  8866 1 1 150 ILE H    H  -12.621  -4.403  -0.082 1.00 . A A . 335 ILE H    1 1 
        3  8867 1 1 150 ILE HA   H  -10.132  -5.943  -0.233 1.00 . A A . 335 ILE HA   1 1 
        3  8868 1 1 150 ILE HB   H  -12.998  -6.552  -0.936 1.00 . A A . 335 ILE HB   1 1 
        3  8869 1 1 150 ILE HD11 H  -10.632  -8.771   1.804 1.00 . A A . 335 ILE HD11 1 1 
        3  8870 1 1 150 ILE HD12 H   -9.964  -8.184   0.283 1.00 . A A . 335 ILE HD12 1 1 
        3  8871 1 1 150 ILE HD13 H  -11.162  -9.474   0.278 1.00 . A A . 335 ILE HD13 1 1 
        3  8872 1 1 150 ILE HG12 H  -11.806  -6.765   1.428 1.00 . A A . 335 ILE HG12 1 1 
        3  8873 1 1 150 ILE HG13 H  -12.916  -8.011   0.866 1.00 . A A . 335 ILE HG13 1 1 
        3  8874 1 1 150 ILE HG21 H  -11.993  -8.859  -1.550 1.00 . A A . 335 ILE HG21 1 1 
        3  8875 1 1 150 ILE HG22 H  -10.472  -7.987  -1.748 1.00 . A A . 335 ILE HG22 1 1 
        3  8876 1 1 150 ILE HG23 H  -11.866  -7.566  -2.742 1.00 . A A . 335 ILE HG23 1 1 
        3  8877 1 1 150 ILE N    N  -11.656  -4.558  -0.013 1.00 . A A . 335 ILE N    1 1 
        3  8878 1 1 150 ILE O    O  -11.578  -4.710  -2.862 1.00 . A A . 335 ILE O    1 1 
        3  8879 1 1 151 MET C    C  -10.233  -5.533  -4.958 1.00 . A A . 336 MET C    1 1 
        3  8880 1 1 151 MET CA   C   -9.102  -5.279  -3.965 1.00 . A A . 336 MET CA   1 1 
        3  8881 1 1 151 MET CB   C   -7.888  -6.129  -4.347 1.00 . A A . 336 MET CB   1 1 
        3  8882 1 1 151 MET CE   C   -4.456  -5.536  -5.980 1.00 . A A . 336 MET CE   1 1 
        3  8883 1 1 151 MET CG   C   -6.635  -5.251  -4.385 1.00 . A A . 336 MET CG   1 1 
        3  8884 1 1 151 MET H    H   -8.900  -6.057  -2.005 1.00 . A A . 336 MET H    1 1 
        3  8885 1 1 151 MET HA   H   -8.825  -4.236  -4.010 1.00 . A A . 336 MET HA   1 1 
        3  8886 1 1 151 MET HB2  H   -7.756  -6.914  -3.617 1.00 . A A . 336 MET HB2  1 1 
        3  8887 1 1 151 MET HB3  H   -8.048  -6.567  -5.321 1.00 . A A . 336 MET HB3  1 1 
        3  8888 1 1 151 MET HE1  H   -3.477  -5.957  -6.166 1.00 . A A . 336 MET HE1  1 1 
        3  8889 1 1 151 MET HE2  H   -4.372  -4.469  -5.827 1.00 . A A . 336 MET HE2  1 1 
        3  8890 1 1 151 MET HE3  H   -5.094  -5.727  -6.828 1.00 . A A . 336 MET HE3  1 1 
        3  8891 1 1 151 MET HG2  H   -6.680  -4.596  -5.244 1.00 . A A . 336 MET HG2  1 1 
        3  8892 1 1 151 MET HG3  H   -6.583  -4.658  -3.483 1.00 . A A . 336 MET HG3  1 1 
        3  8893 1 1 151 MET N    N   -9.525  -5.600  -2.607 1.00 . A A . 336 MET N    1 1 
        3  8894 1 1 151 MET O    O  -10.807  -6.621  -4.994 1.00 . A A . 336 MET O    1 1 
        3  8895 1 1 151 MET SD   S   -5.167  -6.302  -4.502 1.00 . A A . 336 MET SD   1 1 
        3  8896 1 1 152 THR C    C  -11.005  -4.930  -8.134 1.00 . A A . 337 THR C    1 1 
        3  8897 1 1 152 THR CA   C  -11.601  -4.650  -6.758 1.00 . A A . 337 THR CA   1 1 
        3  8898 1 1 152 THR CB   C  -12.427  -3.362  -6.808 1.00 . A A . 337 THR CB   1 1 
        3  8899 1 1 152 THR CG2  C  -13.916  -3.709  -6.774 1.00 . A A . 337 THR CG2  1 1 
        3  8900 1 1 152 THR H    H  -10.047  -3.681  -5.692 1.00 . A A . 337 THR H    1 1 
        3  8901 1 1 152 THR HA   H  -12.246  -5.469  -6.481 1.00 . A A . 337 THR HA   1 1 
        3  8902 1 1 152 THR HB   H  -12.207  -2.827  -7.720 1.00 . A A . 337 THR HB   1 1 
        3  8903 1 1 152 THR HG1  H  -12.040  -1.639  -5.993 1.00 . A A . 337 THR HG1  1 1 
        3  8904 1 1 152 THR HG21 H  -14.123  -4.479  -7.502 1.00 . A A . 337 THR HG21 1 1 
        3  8905 1 1 152 THR HG22 H  -14.496  -2.828  -7.008 1.00 . A A . 337 THR HG22 1 1 
        3  8906 1 1 152 THR HG23 H  -14.180  -4.064  -5.788 1.00 . A A . 337 THR HG23 1 1 
        3  8907 1 1 152 THR N    N  -10.541  -4.524  -5.764 1.00 . A A . 337 THR N    1 1 
        3  8908 1 1 152 THR O    O   -9.797  -4.810  -8.333 1.00 . A A . 337 THR O    1 1 
        3  8909 1 1 152 THR OG1  O  -12.101  -2.548  -5.690 1.00 . A A . 337 THR OG1  1 1 
        3  8910 1 1 153 TYR C    C  -10.721  -4.390 -11.054 1.00 . A A . 338 TYR C    1 1 
        3  8911 1 1 153 TYR CA   C  -11.402  -5.606 -10.432 1.00 . A A . 338 TYR CA   1 1 
        3  8912 1 1 153 TYR CB   C  -12.587  -6.029 -11.301 1.00 . A A . 338 TYR CB   1 1 
        3  8913 1 1 153 TYR CD1  C  -11.709  -5.680 -13.638 1.00 . A A . 338 TYR CD1  1 1 
        3  8914 1 1 153 TYR CD2  C  -11.986  -7.947 -12.823 1.00 . A A . 338 TYR CD2  1 1 
        3  8915 1 1 153 TYR CE1  C  -11.240  -6.176 -14.860 1.00 . A A . 338 TYR CE1  1 1 
        3  8916 1 1 153 TYR CE2  C  -11.517  -8.443 -14.045 1.00 . A A . 338 TYR CE2  1 1 
        3  8917 1 1 153 TYR CG   C  -12.082  -6.565 -12.620 1.00 . A A . 338 TYR CG   1 1 
        3  8918 1 1 153 TYR CZ   C  -11.144  -7.558 -15.064 1.00 . A A . 338 TYR CZ   1 1 
        3  8919 1 1 153 TYR H    H  -12.811  -5.390  -8.864 1.00 . A A . 338 TYR H    1 1 
        3  8920 1 1 153 TYR HA   H  -10.694  -6.420 -10.391 1.00 . A A . 338 TYR HA   1 1 
        3  8921 1 1 153 TYR HB2  H  -13.151  -6.797 -10.793 1.00 . A A . 338 TYR HB2  1 1 
        3  8922 1 1 153 TYR HB3  H  -13.224  -5.176 -11.482 1.00 . A A . 338 TYR HB3  1 1 
        3  8923 1 1 153 TYR HD1  H  -11.782  -4.614 -13.481 1.00 . A A . 338 TYR HD1  1 1 
        3  8924 1 1 153 TYR HD2  H  -12.274  -8.629 -12.037 1.00 . A A . 338 TYR HD2  1 1 
        3  8925 1 1 153 TYR HE1  H  -10.952  -5.494 -15.645 1.00 . A A . 338 TYR HE1  1 1 
        3  8926 1 1 153 TYR HE2  H  -11.444  -9.509 -14.202 1.00 . A A . 338 TYR HE2  1 1 
        3  8927 1 1 153 TYR HH   H  -11.110  -7.555 -16.972 1.00 . A A . 338 TYR HH   1 1 
        3  8928 1 1 153 TYR N    N  -11.859  -5.308  -9.079 1.00 . A A . 338 TYR N    1 1 
        3  8929 1 1 153 TYR O    O   -9.588  -4.476 -11.529 1.00 . A A . 338 TYR O    1 1 
        3  8930 1 1 153 TYR OH   O  -10.682  -8.048 -16.268 1.00 . A A . 338 TYR OH   1 1 
        3  8931 1 1 154 ASP C    C   -9.630  -1.585 -10.845 1.00 . A A . 339 ASP C    1 1 
        3  8932 1 1 154 ASP CA   C  -10.872  -2.029 -11.614 1.00 . A A . 339 ASP CA   1 1 
        3  8933 1 1 154 ASP CB   C  -11.924  -0.922 -11.568 1.00 . A A . 339 ASP CB   1 1 
        3  8934 1 1 154 ASP CG   C  -11.581   0.080 -10.470 1.00 . A A . 339 ASP CG   1 1 
        3  8935 1 1 154 ASP H    H  -12.316  -3.249 -10.654 1.00 . A A . 339 ASP H    1 1 
        3  8936 1 1 154 ASP HA   H  -10.600  -2.210 -12.643 1.00 . A A . 339 ASP HA   1 1 
        3  8937 1 1 154 ASP HB2  H  -11.951  -0.413 -12.522 1.00 . A A . 339 ASP HB2  1 1 
        3  8938 1 1 154 ASP HB3  H  -12.893  -1.355 -11.367 1.00 . A A . 339 ASP HB3  1 1 
        3  8939 1 1 154 ASP N    N  -11.418  -3.258 -11.046 1.00 . A A . 339 ASP N    1 1 
        3  8940 1 1 154 ASP O    O   -8.749  -0.924 -11.396 1.00 . A A . 339 ASP O    1 1 
        3  8941 1 1 154 ASP OD1  O  -10.798   0.976 -10.737 1.00 . A A . 339 ASP OD1  1 1 
        3  8942 1 1 154 ASP OD2  O  -12.104  -0.067  -9.378 1.00 . A A . 339 ASP OD2  1 1 
        3  8943 1 1 155 GLU C    C   -7.269  -2.537  -8.955 1.00 . A A . 340 GLU C    1 1 
        3  8944 1 1 155 GLU CA   C   -8.436  -1.578  -8.734 1.00 . A A . 340 GLU CA   1 1 
        3  8945 1 1 155 GLU CB   C   -8.856  -1.608  -7.266 1.00 . A A . 340 GLU CB   1 1 
        3  8946 1 1 155 GLU CD   C   -8.680   0.788  -6.565 1.00 . A A . 340 GLU CD   1 1 
        3  8947 1 1 155 GLU CG   C   -9.640  -0.337  -6.931 1.00 . A A . 340 GLU CG   1 1 
        3  8948 1 1 155 GLU H    H  -10.299  -2.469  -9.180 1.00 . A A . 340 GLU H    1 1 
        3  8949 1 1 155 GLU HA   H   -8.123  -0.577  -8.988 1.00 . A A . 340 GLU HA   1 1 
        3  8950 1 1 155 GLU HB2  H   -9.478  -2.473  -7.087 1.00 . A A . 340 GLU HB2  1 1 
        3  8951 1 1 155 GLU HB3  H   -7.979  -1.662  -6.644 1.00 . A A . 340 GLU HB3  1 1 
        3  8952 1 1 155 GLU HG2  H  -10.228  -0.043  -7.788 1.00 . A A . 340 GLU HG2  1 1 
        3  8953 1 1 155 GLU HG3  H  -10.298  -0.532  -6.096 1.00 . A A . 340 GLU HG3  1 1 
        3  8954 1 1 155 GLU N    N   -9.569  -1.947  -9.569 1.00 . A A . 340 GLU N    1 1 
        3  8955 1 1 155 GLU O    O   -6.112  -2.186  -8.723 1.00 . A A . 340 GLU O    1 1 
        3  8956 1 1 155 GLU OE1  O   -7.880   1.156  -7.408 1.00 . A A . 340 GLU OE1  1 1 
        3  8957 1 1 155 GLU OE2  O   -8.758   1.266  -5.445 1.00 . A A . 340 GLU OE2  1 1 
        3  8958 1 1 156 PHE C    C   -5.787  -4.436 -10.932 1.00 . A A . 341 PHE C    1 1 
        3  8959 1 1 156 PHE CA   C   -6.553  -4.751  -9.651 1.00 . A A . 341 PHE CA   1 1 
        3  8960 1 1 156 PHE CB   C   -7.189  -6.137  -9.766 1.00 . A A . 341 PHE CB   1 1 
        3  8961 1 1 156 PHE CD1  C   -5.234  -7.414  -8.819 1.00 . A A . 341 PHE CD1  1 1 
        3  8962 1 1 156 PHE CD2  C   -7.371  -7.546  -7.680 1.00 . A A . 341 PHE CD2  1 1 
        3  8963 1 1 156 PHE CE1  C   -4.670  -8.263  -7.859 1.00 . A A . 341 PHE CE1  1 1 
        3  8964 1 1 156 PHE CE2  C   -6.807  -8.394  -6.721 1.00 . A A . 341 PHE CE2  1 1 
        3  8965 1 1 156 PHE CG   C   -6.584  -7.055  -8.730 1.00 . A A . 341 PHE CG   1 1 
        3  8966 1 1 156 PHE CZ   C   -5.456  -8.754  -6.810 1.00 . A A . 341 PHE CZ   1 1 
        3  8967 1 1 156 PHE H    H   -8.521  -3.972  -9.571 1.00 . A A . 341 PHE H    1 1 
        3  8968 1 1 156 PHE HA   H   -5.860  -4.753  -8.822 1.00 . A A . 341 PHE HA   1 1 
        3  8969 1 1 156 PHE HB2  H   -8.254  -6.059  -9.603 1.00 . A A . 341 PHE HB2  1 1 
        3  8970 1 1 156 PHE HB3  H   -7.003  -6.537 -10.751 1.00 . A A . 341 PHE HB3  1 1 
        3  8971 1 1 156 PHE HD1  H   -4.627  -7.035  -9.629 1.00 . A A . 341 PHE HD1  1 1 
        3  8972 1 1 156 PHE HD2  H   -8.413  -7.270  -7.611 1.00 . A A . 341 PHE HD2  1 1 
        3  8973 1 1 156 PHE HE1  H   -3.628  -8.540  -7.928 1.00 . A A . 341 PHE HE1  1 1 
        3  8974 1 1 156 PHE HE2  H   -7.414  -8.773  -5.911 1.00 . A A . 341 PHE HE2  1 1 
        3  8975 1 1 156 PHE HZ   H   -5.022  -9.408  -6.070 1.00 . A A . 341 PHE HZ   1 1 
        3  8976 1 1 156 PHE N    N   -7.582  -3.748  -9.405 1.00 . A A . 341 PHE N    1 1 
        3  8977 1 1 156 PHE O    O   -4.570  -4.607 -10.996 1.00 . A A . 341 PHE O    1 1 
        3  8978 1 1 157 GLU C    C   -5.111  -2.339 -13.128 1.00 . A A . 342 GLU C    1 1 
        3  8979 1 1 157 GLU CA   C   -5.880  -3.652 -13.226 1.00 . A A . 342 GLU CA   1 1 
        3  8980 1 1 157 GLU CB   C   -6.941  -3.547 -14.324 1.00 . A A . 342 GLU CB   1 1 
        3  8981 1 1 157 GLU CD   C   -9.188  -2.589 -14.861 1.00 . A A . 342 GLU CD   1 1 
        3  8982 1 1 157 GLU CG   C   -7.978  -2.494 -13.937 1.00 . A A . 342 GLU CG   1 1 
        3  8983 1 1 157 GLU H    H   -7.476  -3.867 -11.846 1.00 . A A . 342 GLU H    1 1 
        3  8984 1 1 157 GLU HA   H   -5.192  -4.440 -13.485 1.00 . A A . 342 GLU HA   1 1 
        3  8985 1 1 157 GLU HB2  H   -6.468  -3.263 -15.253 1.00 . A A . 342 GLU HB2  1 1 
        3  8986 1 1 157 GLU HB3  H   -7.429  -4.503 -14.446 1.00 . A A . 342 GLU HB3  1 1 
        3  8987 1 1 157 GLU HG2  H   -8.291  -2.658 -12.917 1.00 . A A . 342 GLU HG2  1 1 
        3  8988 1 1 157 GLU HG3  H   -7.539  -1.512 -14.025 1.00 . A A . 342 GLU HG3  1 1 
        3  8989 1 1 157 GLU N    N   -6.508  -3.980 -11.952 1.00 . A A . 342 GLU N    1 1 
        3  8990 1 1 157 GLU O    O   -4.001  -2.219 -13.646 1.00 . A A . 342 GLU O    1 1 
        3  8991 1 1 157 GLU OE1  O   -9.298  -3.581 -15.561 1.00 . A A . 342 GLU OE1  1 1 
        3  8992 1 1 157 GLU OE2  O   -9.987  -1.666 -14.853 1.00 . A A . 342 GLU OE2  1 1 
        3  8993 1 1 158 TYR C    C   -3.779  -0.174 -11.498 1.00 . A A . 343 TYR C    1 1 
        3  8994 1 1 158 TYR CA   C   -5.068  -0.053 -12.309 1.00 . A A . 343 TYR CA   1 1 
        3  8995 1 1 158 TYR CB   C   -6.022   0.918 -11.610 1.00 . A A . 343 TYR CB   1 1 
        3  8996 1 1 158 TYR CD1  C   -4.571   2.493 -10.281 1.00 . A A . 343 TYR CD1  1 1 
        3  8997 1 1 158 TYR CD2  C   -5.475   3.247 -12.401 1.00 . A A . 343 TYR CD2  1 1 
        3  8998 1 1 158 TYR CE1  C   -3.938   3.730 -10.111 1.00 . A A . 343 TYR CE1  1 1 
        3  8999 1 1 158 TYR CE2  C   -4.843   4.485 -12.230 1.00 . A A . 343 TYR CE2  1 1 
        3  9000 1 1 158 TYR CG   C   -5.340   2.252 -11.426 1.00 . A A . 343 TYR CG   1 1 
        3  9001 1 1 158 TYR CZ   C   -4.074   4.726 -11.085 1.00 . A A . 343 TYR CZ   1 1 
        3  9002 1 1 158 TYR H    H   -6.595  -1.506 -12.074 1.00 . A A . 343 TYR H    1 1 
        3  9003 1 1 158 TYR HA   H   -4.830   0.339 -13.286 1.00 . A A . 343 TYR HA   1 1 
        3  9004 1 1 158 TYR HB2  H   -6.909   1.046 -12.212 1.00 . A A . 343 TYR HB2  1 1 
        3  9005 1 1 158 TYR HB3  H   -6.297   0.519 -10.645 1.00 . A A . 343 TYR HB3  1 1 
        3  9006 1 1 158 TYR HD1  H   -4.466   1.724  -9.530 1.00 . A A . 343 TYR HD1  1 1 
        3  9007 1 1 158 TYR HD2  H   -6.069   3.062 -13.284 1.00 . A A . 343 TYR HD2  1 1 
        3  9008 1 1 158 TYR HE1  H   -3.345   3.916  -9.228 1.00 . A A . 343 TYR HE1  1 1 
        3  9009 1 1 158 TYR HE2  H   -4.948   5.253 -12.982 1.00 . A A . 343 TYR HE2  1 1 
        3  9010 1 1 158 TYR HH   H   -2.561   5.782 -10.594 1.00 . A A . 343 TYR HH   1 1 
        3  9011 1 1 158 TYR N    N   -5.708  -1.355 -12.464 1.00 . A A . 343 TYR N    1 1 
        3  9012 1 1 158 TYR O    O   -2.805   0.532 -11.758 1.00 . A A . 343 TYR O    1 1 
        3  9013 1 1 158 TYR OH   O   -3.450   5.945 -10.917 1.00 . A A . 343 TYR OH   1 1 
        3  9014 1 1 159 CYS C    C   -1.574  -2.133 -10.401 1.00 . A A . 344 CYS C    1 1 
        3  9015 1 1 159 CYS CA   C   -2.605  -1.274  -9.678 1.00 . A A . 344 CYS CA   1 1 
        3  9016 1 1 159 CYS CB   C   -3.009  -1.953  -8.368 1.00 . A A . 344 CYS CB   1 1 
        3  9017 1 1 159 CYS H    H   -4.584  -1.607 -10.359 1.00 . A A . 344 CYS H    1 1 
        3  9018 1 1 159 CYS HA   H   -2.165  -0.314  -9.452 1.00 . A A . 344 CYS HA   1 1 
        3  9019 1 1 159 CYS HB2  H   -3.822  -1.405  -7.915 1.00 . A A . 344 CYS HB2  1 1 
        3  9020 1 1 159 CYS HB3  H   -3.326  -2.966  -8.570 1.00 . A A . 344 CYS HB3  1 1 
        3  9021 1 1 159 CYS HG   H   -1.533  -1.116  -6.822 1.00 . A A . 344 CYS HG   1 1 
        3  9022 1 1 159 CYS N    N   -3.781  -1.071 -10.519 1.00 . A A . 344 CYS N    1 1 
        3  9023 1 1 159 CYS O    O   -0.372  -2.014 -10.167 1.00 . A A . 344 CYS O    1 1 
        3  9024 1 1 159 CYS SG   S   -1.594  -1.978  -7.240 1.00 . A A . 344 CYS SG   1 1 
        3  9025 1 1 160 TRP C    C   -0.448  -3.111 -13.125 1.00 . A A . 345 TRP C    1 1 
        3  9026 1 1 160 TRP CA   C   -1.189  -3.885 -12.043 1.00 . A A . 345 TRP CA   1 1 
        3  9027 1 1 160 TRP CB   C   -2.030  -4.988 -12.685 1.00 . A A . 345 TRP CB   1 1 
        3  9028 1 1 160 TRP CD1  C   -1.282  -5.593 -15.022 1.00 . A A . 345 TRP CD1  1 1 
        3  9029 1 1 160 TRP CD2  C   -0.232  -6.799 -13.439 1.00 . A A . 345 TRP CD2  1 1 
        3  9030 1 1 160 TRP CE2  C    0.269  -7.242 -14.687 1.00 . A A . 345 TRP CE2  1 1 
        3  9031 1 1 160 TRP CE3  C    0.270  -7.402 -12.272 1.00 . A A . 345 TRP CE3  1 1 
        3  9032 1 1 160 TRP CG   C   -1.215  -5.751 -13.679 1.00 . A A . 345 TRP CG   1 1 
        3  9033 1 1 160 TRP CH2  C    1.720  -8.836 -13.603 1.00 . A A . 345 TRP CH2  1 1 
        3  9034 1 1 160 TRP CZ2  C    1.233  -8.247 -14.773 1.00 . A A . 345 TRP CZ2  1 1 
        3  9035 1 1 160 TRP CZ3  C    1.240  -8.414 -12.355 1.00 . A A . 345 TRP CZ3  1 1 
        3  9036 1 1 160 TRP H    H   -3.030  -3.046 -11.421 1.00 . A A . 345 TRP H    1 1 
        3  9037 1 1 160 TRP HA   H   -0.470  -4.337 -11.378 1.00 . A A . 345 TRP HA   1 1 
        3  9038 1 1 160 TRP HB2  H   -2.379  -5.663 -11.917 1.00 . A A . 345 TRP HB2  1 1 
        3  9039 1 1 160 TRP HB3  H   -2.878  -4.543 -13.182 1.00 . A A . 345 TRP HB3  1 1 
        3  9040 1 1 160 TRP HD1  H   -1.917  -4.891 -15.541 1.00 . A A . 345 TRP HD1  1 1 
        3  9041 1 1 160 TRP HE1  H   -0.258  -6.563 -16.585 1.00 . A A . 345 TRP HE1  1 1 
        3  9042 1 1 160 TRP HE3  H   -0.093  -7.085 -11.305 1.00 . A A . 345 TRP HE3  1 1 
        3  9043 1 1 160 TRP HH2  H    2.466  -9.615 -13.661 1.00 . A A . 345 TRP HH2  1 1 
        3  9044 1 1 160 TRP HZ2  H    1.597  -8.571 -15.737 1.00 . A A . 345 TRP HZ2  1 1 
        3  9045 1 1 160 TRP HZ3  H    1.621  -8.867 -11.454 1.00 . A A . 345 TRP HZ3  1 1 
        3  9046 1 1 160 TRP N    N   -2.061  -2.999 -11.281 1.00 . A A . 345 TRP N    1 1 
        3  9047 1 1 160 TRP NE1  N   -0.401  -6.477 -15.620 1.00 . A A . 345 TRP NE1  1 1 
        3  9048 1 1 160 TRP O    O    0.735  -3.344 -13.366 1.00 . A A . 345 TRP O    1 1 
        3  9049 1 1 161 ASP C    C    0.176  -0.177 -14.276 1.00 . A A . 346 ASP C    1 1 
        3  9050 1 1 161 ASP CA   C   -0.550  -1.395 -14.842 1.00 . A A . 346 ASP CA   1 1 
        3  9051 1 1 161 ASP CB   C   -1.632  -0.933 -15.818 1.00 . A A . 346 ASP CB   1 1 
        3  9052 1 1 161 ASP CG   C   -1.301  -1.415 -17.228 1.00 . A A . 346 ASP CG   1 1 
        3  9053 1 1 161 ASP H    H   -2.095  -2.053 -13.544 1.00 . A A . 346 ASP H    1 1 
        3  9054 1 1 161 ASP HA   H    0.160  -2.007 -15.375 1.00 . A A . 346 ASP HA   1 1 
        3  9055 1 1 161 ASP HB2  H   -2.586  -1.340 -15.515 1.00 . A A . 346 ASP HB2  1 1 
        3  9056 1 1 161 ASP HB3  H   -1.684   0.145 -15.812 1.00 . A A . 346 ASP HB3  1 1 
        3  9057 1 1 161 ASP N    N   -1.152  -2.193 -13.777 1.00 . A A . 346 ASP N    1 1 
        3  9058 1 1 161 ASP O    O    1.000   0.434 -14.955 1.00 . A A . 346 ASP O    1 1 
        3  9059 1 1 161 ASP OD1  O   -0.231  -1.082 -17.710 1.00 . A A . 346 ASP OD1  1 1 
        3  9060 1 1 161 ASP OD2  O   -2.122  -2.108 -17.803 1.00 . A A . 346 ASP OD2  1 1 
        3  9061 1 1 162 THR C    C    1.832   0.972 -11.781 1.00 . A A . 347 THR C    1 1 
        3  9062 1 1 162 THR CA   C    0.485   1.337 -12.404 1.00 . A A . 347 THR CA   1 1 
        3  9063 1 1 162 THR CB   C   -0.439   1.903 -11.325 1.00 . A A . 347 THR CB   1 1 
        3  9064 1 1 162 THR CG2  C    0.324   2.924 -10.481 1.00 . A A . 347 THR CG2  1 1 
        3  9065 1 1 162 THR H    H   -0.810  -0.338 -12.541 1.00 . A A . 347 THR H    1 1 
        3  9066 1 1 162 THR HA   H    0.644   2.096 -13.154 1.00 . A A . 347 THR HA   1 1 
        3  9067 1 1 162 THR HB   H   -0.782   1.103 -10.689 1.00 . A A . 347 THR HB   1 1 
        3  9068 1 1 162 THR HG1  H   -2.223   2.675 -11.267 1.00 . A A . 347 THR HG1  1 1 
        3  9069 1 1 162 THR HG21 H    0.944   3.530 -11.125 1.00 . A A . 347 THR HG21 1 1 
        3  9070 1 1 162 THR HG22 H    0.944   2.407  -9.764 1.00 . A A . 347 THR HG22 1 1 
        3  9071 1 1 162 THR HG23 H   -0.379   3.556  -9.960 1.00 . A A . 347 THR HG23 1 1 
        3  9072 1 1 162 THR N    N   -0.141   0.179 -13.037 1.00 . A A . 347 THR N    1 1 
        3  9073 1 1 162 THR O    O    2.782   1.753 -11.845 1.00 . A A . 347 THR O    1 1 
        3  9074 1 1 162 THR OG1  O   -1.554   2.532 -11.941 1.00 . A A . 347 THR OG1  1 1 
        3  9075 1 1 163 PHE C    C    3.897  -1.647 -11.394 1.00 . A A . 348 PHE C    1 1 
        3  9076 1 1 163 PHE CA   C    3.144  -0.644 -10.526 1.00 . A A . 348 PHE CA   1 1 
        3  9077 1 1 163 PHE CB   C    2.826  -1.280  -9.172 1.00 . A A . 348 PHE CB   1 1 
        3  9078 1 1 163 PHE CD1  C    1.419   0.471  -8.030 1.00 . A A . 348 PHE CD1  1 1 
        3  9079 1 1 163 PHE CD2  C    3.709   0.154  -7.297 1.00 . A A . 348 PHE CD2  1 1 
        3  9080 1 1 163 PHE CE1  C    1.253   1.481  -7.075 1.00 . A A . 348 PHE CE1  1 1 
        3  9081 1 1 163 PHE CE2  C    3.544   1.165  -6.342 1.00 . A A . 348 PHE CE2  1 1 
        3  9082 1 1 163 PHE CG   C    2.647  -0.194  -8.141 1.00 . A A . 348 PHE CG   1 1 
        3  9083 1 1 163 PHE CZ   C    2.316   1.828  -6.232 1.00 . A A . 348 PHE CZ   1 1 
        3  9084 1 1 163 PHE H    H    1.116  -0.786 -11.137 1.00 . A A . 348 PHE H    1 1 
        3  9085 1 1 163 PHE HA   H    3.774   0.217 -10.362 1.00 . A A . 348 PHE HA   1 1 
        3  9086 1 1 163 PHE HB2  H    1.919  -1.859  -9.248 1.00 . A A . 348 PHE HB2  1 1 
        3  9087 1 1 163 PHE HB3  H    3.642  -1.924  -8.877 1.00 . A A . 348 PHE HB3  1 1 
        3  9088 1 1 163 PHE HD1  H    0.599   0.203  -8.680 1.00 . A A . 348 PHE HD1  1 1 
        3  9089 1 1 163 PHE HD2  H    4.656  -0.358  -7.383 1.00 . A A . 348 PHE HD2  1 1 
        3  9090 1 1 163 PHE HE1  H    0.306   1.993  -6.990 1.00 . A A . 348 PHE HE1  1 1 
        3  9091 1 1 163 PHE HE2  H    4.363   1.432  -5.691 1.00 . A A . 348 PHE HE2  1 1 
        3  9092 1 1 163 PHE HZ   H    2.188   2.608  -5.497 1.00 . A A . 348 PHE HZ   1 1 
        3  9093 1 1 163 PHE N    N    1.906  -0.207 -11.168 1.00 . A A . 348 PHE N    1 1 
        3  9094 1 1 163 PHE O    O    5.104  -1.519 -11.596 1.00 . A A . 348 PHE O    1 1 
        3  9095 1 1 164 VAL C    C    3.621  -3.327 -14.213 1.00 . A A . 349 VAL C    1 1 
        3  9096 1 1 164 VAL CA   C    3.806  -3.664 -12.736 1.00 . A A . 349 VAL CA   1 1 
        3  9097 1 1 164 VAL CB   C    3.191  -5.032 -12.430 1.00 . A A . 349 VAL CB   1 1 
        3  9098 1 1 164 VAL CG1  C    4.110  -6.136 -12.947 1.00 . A A . 349 VAL CG1  1 1 
        3  9099 1 1 164 VAL CG2  C    3.018  -5.182 -10.917 1.00 . A A . 349 VAL CG2  1 1 
        3  9100 1 1 164 VAL H    H    2.225  -2.702 -11.703 1.00 . A A . 349 VAL H    1 1 
        3  9101 1 1 164 VAL HA   H    4.863  -3.700 -12.515 1.00 . A A . 349 VAL HA   1 1 
        3  9102 1 1 164 VAL HB   H    2.227  -5.112 -12.913 1.00 . A A . 349 VAL HB   1 1 
        3  9103 1 1 164 VAL HG11 H    4.916  -6.292 -12.245 1.00 . A A . 349 VAL HG11 1 1 
        3  9104 1 1 164 VAL HG12 H    4.518  -5.848 -13.905 1.00 . A A . 349 VAL HG12 1 1 
        3  9105 1 1 164 VAL HG13 H    3.545  -7.048 -13.056 1.00 . A A . 349 VAL HG13 1 1 
        3  9106 1 1 164 VAL HG21 H    2.941  -6.229 -10.666 1.00 . A A . 349 VAL HG21 1 1 
        3  9107 1 1 164 VAL HG22 H    2.120  -4.670 -10.604 1.00 . A A . 349 VAL HG22 1 1 
        3  9108 1 1 164 VAL HG23 H    3.871  -4.752 -10.413 1.00 . A A . 349 VAL HG23 1 1 
        3  9109 1 1 164 VAL N    N    3.183  -2.646 -11.899 1.00 . A A . 349 VAL N    1 1 
        3  9110 1 1 164 VAL O    O    2.574  -3.609 -14.795 1.00 . A A . 349 VAL O    1 1 
        3  9111 1 1 165 TYR C    C    5.309  -3.358 -17.088 1.00 . A A . 350 TYR C    1 1 
        3  9112 1 1 165 TYR CA   C    4.565  -2.347 -16.221 1.00 . A A . 350 TYR CA   1 1 
        3  9113 1 1 165 TYR CB   C    5.151  -0.946 -16.424 1.00 . A A . 350 TYR CB   1 1 
        3  9114 1 1 165 TYR CD1  C    7.528  -1.296 -15.656 1.00 . A A . 350 TYR CD1  1 1 
        3  9115 1 1 165 TYR CD2  C    7.111  -0.868 -18.006 1.00 . A A . 350 TYR CD2  1 1 
        3  9116 1 1 165 TYR CE1  C    8.902  -1.380 -15.917 1.00 . A A . 350 TYR CE1  1 1 
        3  9117 1 1 165 TYR CE2  C    8.484  -0.951 -18.266 1.00 . A A . 350 TYR CE2  1 1 
        3  9118 1 1 165 TYR CG   C    6.633  -1.041 -16.702 1.00 . A A . 350 TYR CG   1 1 
        3  9119 1 1 165 TYR CZ   C    9.379  -1.207 -17.221 1.00 . A A . 350 TYR CZ   1 1 
        3  9120 1 1 165 TYR H    H    5.452  -2.519 -14.302 1.00 . A A . 350 TYR H    1 1 
        3  9121 1 1 165 TYR HA   H    3.528  -2.332 -16.521 1.00 . A A . 350 TYR HA   1 1 
        3  9122 1 1 165 TYR HB2  H    4.659  -0.470 -17.259 1.00 . A A . 350 TYR HB2  1 1 
        3  9123 1 1 165 TYR HB3  H    4.992  -0.358 -15.532 1.00 . A A . 350 TYR HB3  1 1 
        3  9124 1 1 165 TYR HD1  H    7.160  -1.430 -14.650 1.00 . A A . 350 TYR HD1  1 1 
        3  9125 1 1 165 TYR HD2  H    6.420  -0.670 -18.813 1.00 . A A . 350 TYR HD2  1 1 
        3  9126 1 1 165 TYR HE1  H    9.593  -1.577 -15.110 1.00 . A A . 350 TYR HE1  1 1 
        3  9127 1 1 165 TYR HE2  H    8.853  -0.818 -19.273 1.00 . A A . 350 TYR HE2  1 1 
        3  9128 1 1 165 TYR HH   H   11.122  -1.879 -16.827 1.00 . A A . 350 TYR HH   1 1 
        3  9129 1 1 165 TYR N    N    4.640  -2.719 -14.813 1.00 . A A . 350 TYR N    1 1 
        3  9130 1 1 165 TYR O    O    6.489  -3.636 -16.872 1.00 . A A . 350 TYR O    1 1 
        3  9131 1 1 165 TYR OH   O   10.733  -1.289 -17.476 1.00 . A A . 350 TYR OH   1 1 
        3  9132 1 1 166 ARG C    C    4.843  -4.532 -20.427 1.00 . A A . 351 ARG C    1 1 
        3  9133 1 1 166 ARG CA   C    5.184  -4.891 -18.978 1.00 . A A . 351 ARG CA   1 1 
        3  9134 1 1 166 ARG CB   C    4.672  -6.310 -18.662 1.00 . A A . 351 ARG CB   1 1 
        3  9135 1 1 166 ARG CD   C    2.770  -6.003 -17.060 1.00 . A A . 351 ARG CD   1 1 
        3  9136 1 1 166 ARG CG   C    4.236  -6.427 -17.198 1.00 . A A . 351 ARG CG   1 1 
        3  9137 1 1 166 ARG CZ   C    1.427  -4.150 -17.871 1.00 . A A . 351 ARG CZ   1 1 
        3  9138 1 1 166 ARG H    H    3.664  -3.644 -18.189 1.00 . A A . 351 ARG H    1 1 
        3  9139 1 1 166 ARG HA   H    6.258  -4.876 -18.862 1.00 . A A . 351 ARG HA   1 1 
        3  9140 1 1 166 ARG HB2  H    3.831  -6.538 -19.292 1.00 . A A . 351 ARG HB2  1 1 
        3  9141 1 1 166 ARG HB3  H    5.460  -7.021 -18.854 1.00 . A A . 351 ARG HB3  1 1 
        3  9142 1 1 166 ARG HD2  H    2.138  -6.866 -17.186 1.00 . A A . 351 ARG HD2  1 1 
        3  9143 1 1 166 ARG HD3  H    2.612  -5.585 -16.074 1.00 . A A . 351 ARG HD3  1 1 
        3  9144 1 1 166 ARG HE   H    2.921  -4.983 -18.910 1.00 . A A . 351 ARG HE   1 1 
        3  9145 1 1 166 ARG HG2  H    4.340  -7.455 -16.881 1.00 . A A . 351 ARG HG2  1 1 
        3  9146 1 1 166 ARG HG3  H    4.853  -5.803 -16.579 1.00 . A A . 351 ARG HG3  1 1 
        3  9147 1 1 166 ARG HH11 H    0.979  -4.847 -16.048 1.00 . A A . 351 ARG HH11 1 1 
        3  9148 1 1 166 ARG HH12 H    0.005  -3.528 -16.607 1.00 . A A . 351 ARG HH12 1 1 
        3  9149 1 1 166 ARG HH21 H    1.645  -3.256 -19.650 1.00 . A A . 351 ARG HH21 1 1 
        3  9150 1 1 166 ARG HH22 H    0.381  -2.628 -18.645 1.00 . A A . 351 ARG HH22 1 1 
        3  9151 1 1 166 ARG N    N    4.601  -3.907 -18.071 1.00 . A A . 351 ARG N    1 1 
        3  9152 1 1 166 ARG NE   N    2.419  -5.012 -18.070 1.00 . A A . 351 ARG NE   1 1 
        3  9153 1 1 166 ARG NH1  N    0.751  -4.177 -16.755 1.00 . A A . 351 ARG NH1  1 1 
        3  9154 1 1 166 ARG NH2  N    1.128  -3.277 -18.793 1.00 . A A . 351 ARG NH2  1 1 
        3  9155 1 1 166 ARG O    O    4.319  -5.350 -21.183 1.00 . A A . 351 ARG O    1 1 
        3  9156 1 1 167 GLN C    C    3.375  -2.638 -22.387 1.00 . A A . 352 GLN C    1 1 
        3  9157 1 1 167 GLN CA   C    4.873  -2.837 -22.165 1.00 . A A . 352 GLN CA   1 1 
        3  9158 1 1 167 GLN CB   C    5.407  -3.853 -23.178 1.00 . A A . 352 GLN CB   1 1 
        3  9159 1 1 167 GLN CD   C    7.249  -2.682 -24.402 1.00 . A A . 352 GLN CD   1 1 
        3  9160 1 1 167 GLN CG   C    5.795  -3.134 -24.473 1.00 . A A . 352 GLN CG   1 1 
        3  9161 1 1 167 GLN H    H    5.568  -2.687 -20.169 1.00 . A A . 352 GLN H    1 1 
        3  9162 1 1 167 GLN HA   H    5.374  -1.897 -22.319 1.00 . A A . 352 GLN HA   1 1 
        3  9163 1 1 167 GLN HB2  H    6.275  -4.348 -22.767 1.00 . A A . 352 GLN HB2  1 1 
        3  9164 1 1 167 GLN HB3  H    4.642  -4.585 -23.391 1.00 . A A . 352 GLN HB3  1 1 
        3  9165 1 1 167 GLN HE21 H    7.230  -2.439 -22.431 1.00 . A A . 352 GLN HE21 1 1 
        3  9166 1 1 167 GLN HE22 H    8.706  -2.086 -23.191 1.00 . A A . 352 GLN HE22 1 1 
        3  9167 1 1 167 GLN HG2  H    5.671  -3.810 -25.307 1.00 . A A . 352 GLN HG2  1 1 
        3  9168 1 1 167 GLN HG3  H    5.159  -2.273 -24.612 1.00 . A A . 352 GLN HG3  1 1 
        3  9169 1 1 167 GLN N    N    5.149  -3.299 -20.809 1.00 . A A . 352 GLN N    1 1 
        3  9170 1 1 167 GLN NE2  N    7.772  -2.376 -23.245 1.00 . A A . 352 GLN NE2  1 1 
        3  9171 1 1 167 GLN O    O    2.901  -2.656 -23.523 1.00 . A A . 352 GLN O    1 1 
        3  9172 1 1 167 GLN OE1  O    7.929  -2.611 -25.425 1.00 . A A . 352 GLN OE1  1 1 
        3  9173 1 1 168 GLY C    C    0.409  -3.510 -21.359 1.00 . A A . 353 GLY C    1 1 
        3  9174 1 1 168 GLY CA   C    1.196  -2.203 -21.400 1.00 . A A . 353 GLY CA   1 1 
        3  9175 1 1 168 GLY H    H    3.067  -2.410 -20.422 1.00 . A A . 353 GLY H    1 1 
        3  9176 1 1 168 GLY HA2  H    0.882  -1.577 -20.578 1.00 . A A . 353 GLY HA2  1 1 
        3  9177 1 1 168 GLY HA3  H    0.984  -1.696 -22.329 1.00 . A A . 353 GLY HA3  1 1 
        3  9178 1 1 168 GLY N    N    2.636  -2.429 -21.301 1.00 . A A . 353 GLY N    1 1 
        3  9179 1 1 168 GLY O    O   -0.803  -3.514 -21.576 1.00 . A A . 353 GLY O    1 1 
        3  9180 1 1 169 CYS C    C   -0.768  -5.853 -20.038 1.00 . A A . 354 CYS C    1 1 
        3  9181 1 1 169 CYS CA   C    0.420  -5.911 -21.013 1.00 . A A . 354 CYS CA   1 1 
        3  9182 1 1 169 CYS CB   C    1.400  -6.984 -20.537 1.00 . A A . 354 CYS CB   1 1 
        3  9183 1 1 169 CYS H    H    2.056  -4.557 -20.910 1.00 . A A . 354 CYS H    1 1 
        3  9184 1 1 169 CYS HA   H    0.080  -6.173 -21.998 1.00 . A A . 354 CYS HA   1 1 
        3  9185 1 1 169 CYS HB2  H    2.346  -6.853 -21.039 1.00 . A A . 354 CYS HB2  1 1 
        3  9186 1 1 169 CYS HB3  H    1.538  -6.898 -19.467 1.00 . A A . 354 CYS HB3  1 1 
        3  9187 1 1 169 CYS HG   H    0.724  -9.138 -20.118 1.00 . A A . 354 CYS HG   1 1 
        3  9188 1 1 169 CYS N    N    1.091  -4.614 -21.077 1.00 . A A . 354 CYS N    1 1 
        3  9189 1 1 169 CYS O    O   -0.560  -5.718 -18.833 1.00 . A A . 354 CYS O    1 1 
        3  9190 1 1 169 CYS SG   S    0.734  -8.621 -20.927 1.00 . A A . 354 CYS SG   1 1 
        3  9191 1 1 170 PRO C    C   -3.006  -6.786 -18.377 1.00 . A A . 355 PRO C    1 1 
        3  9192 1 1 170 PRO CA   C   -3.186  -5.900 -19.607 1.00 . A A . 355 PRO CA   1 1 
        3  9193 1 1 170 PRO CB   C   -4.331  -6.407 -20.483 1.00 . A A . 355 PRO CB   1 1 
        3  9194 1 1 170 PRO CD   C   -2.401  -6.111 -21.920 1.00 . A A . 355 PRO CD   1 1 
        3  9195 1 1 170 PRO CG   C   -3.930  -6.077 -21.881 1.00 . A A . 355 PRO CG   1 1 
        3  9196 1 1 170 PRO HA   H   -3.385  -4.884 -19.308 1.00 . A A . 355 PRO HA   1 1 
        3  9197 1 1 170 PRO HB2  H   -4.446  -7.476 -20.366 1.00 . A A . 355 PRO HB2  1 1 
        3  9198 1 1 170 PRO HB3  H   -5.249  -5.899 -20.233 1.00 . A A . 355 PRO HB3  1 1 
        3  9199 1 1 170 PRO HD2  H   -2.057  -7.060 -22.309 1.00 . A A . 355 PRO HD2  1 1 
        3  9200 1 1 170 PRO HD3  H   -2.020  -5.295 -22.513 1.00 . A A . 355 PRO HD3  1 1 
        3  9201 1 1 170 PRO HG2  H   -4.338  -6.810 -22.564 1.00 . A A . 355 PRO HG2  1 1 
        3  9202 1 1 170 PRO HG3  H   -4.277  -5.091 -22.144 1.00 . A A . 355 PRO HG3  1 1 
        3  9203 1 1 170 PRO N    N   -1.998  -5.948 -20.508 1.00 . A A . 355 PRO N    1 1 
        3  9204 1 1 170 PRO O    O   -2.037  -7.539 -18.279 1.00 . A A . 355 PRO O    1 1 
        3  9205 1 1 171 PHE C    C   -4.548  -8.828 -16.404 1.00 . A A . 356 PHE C    1 1 
        3  9206 1 1 171 PHE CA   C   -3.871  -7.477 -16.217 1.00 . A A . 356 PHE CA   1 1 
        3  9207 1 1 171 PHE CB   C   -4.527  -6.721 -15.063 1.00 . A A . 356 PHE CB   1 1 
        3  9208 1 1 171 PHE CD1  C   -3.542  -8.213 -13.283 1.00 . A A . 356 PHE CD1  1 1 
        3  9209 1 1 171 PHE CD2  C   -5.941  -7.869 -13.316 1.00 . A A . 356 PHE CD2  1 1 
        3  9210 1 1 171 PHE CE1  C   -3.676  -9.043 -12.163 1.00 . A A . 356 PHE CE1  1 1 
        3  9211 1 1 171 PHE CE2  C   -6.076  -8.699 -12.196 1.00 . A A . 356 PHE CE2  1 1 
        3  9212 1 1 171 PHE CG   C   -4.675  -7.627 -13.860 1.00 . A A . 356 PHE CG   1 1 
        3  9213 1 1 171 PHE CZ   C   -4.943  -9.286 -11.620 1.00 . A A . 356 PHE CZ   1 1 
        3  9214 1 1 171 PHE H    H   -4.689  -6.064 -17.567 1.00 . A A . 356 PHE H    1 1 
        3  9215 1 1 171 PHE HA   H   -2.832  -7.641 -15.975 1.00 . A A . 356 PHE HA   1 1 
        3  9216 1 1 171 PHE HB2  H   -3.908  -5.880 -14.800 1.00 . A A . 356 PHE HB2  1 1 
        3  9217 1 1 171 PHE HB3  H   -5.500  -6.369 -15.371 1.00 . A A . 356 PHE HB3  1 1 
        3  9218 1 1 171 PHE HD1  H   -2.564  -8.026 -13.699 1.00 . A A . 356 PHE HD1  1 1 
        3  9219 1 1 171 PHE HD2  H   -6.817  -7.417 -13.759 1.00 . A A . 356 PHE HD2  1 1 
        3  9220 1 1 171 PHE HE1  H   -2.802  -9.497 -11.719 1.00 . A A . 356 PHE HE1  1 1 
        3  9221 1 1 171 PHE HE2  H   -7.053  -8.885 -11.776 1.00 . A A . 356 PHE HE2  1 1 
        3  9222 1 1 171 PHE HZ   H   -5.047  -9.925 -10.757 1.00 . A A . 356 PHE HZ   1 1 
        3  9223 1 1 171 PHE N    N   -3.942  -6.685 -17.439 1.00 . A A . 356 PHE N    1 1 
        3  9224 1 1 171 PHE O    O   -5.491  -8.961 -17.183 1.00 . A A . 356 PHE O    1 1 
        3  9225 1 1 172 GLN C    C   -5.361 -11.539 -14.498 1.00 . A A . 357 GLN C    1 1 
        3  9226 1 1 172 GLN CA   C   -4.589 -11.178 -15.776 1.00 . A A . 357 GLN CA   1 1 
        3  9227 1 1 172 GLN CB   C   -3.443 -12.177 -15.966 1.00 . A A . 357 GLN CB   1 1 
        3  9228 1 1 172 GLN CD   C   -3.536 -14.174 -17.472 1.00 . A A . 357 GLN CD   1 1 
        3  9229 1 1 172 GLN CG   C   -4.016 -13.584 -16.150 1.00 . A A . 357 GLN CG   1 1 
        3  9230 1 1 172 GLN H    H   -3.287  -9.649 -15.092 1.00 . A A . 357 GLN H    1 1 
        3  9231 1 1 172 GLN HA   H   -5.239 -11.240 -16.631 1.00 . A A . 357 GLN HA   1 1 
        3  9232 1 1 172 GLN HB2  H   -2.870 -11.903 -16.841 1.00 . A A . 357 GLN HB2  1 1 
        3  9233 1 1 172 GLN HB3  H   -2.804 -12.161 -15.097 1.00 . A A . 357 GLN HB3  1 1 
        3  9234 1 1 172 GLN HE21 H   -5.317 -14.914 -17.951 1.00 . A A . 357 GLN HE21 1 1 
        3  9235 1 1 172 GLN HE22 H   -4.079 -15.198 -19.086 1.00 . A A . 357 GLN HE22 1 1 
        3  9236 1 1 172 GLN HG2  H   -3.687 -14.213 -15.337 1.00 . A A . 357 GLN HG2  1 1 
        3  9237 1 1 172 GLN HG3  H   -5.094 -13.535 -16.153 1.00 . A A . 357 GLN HG3  1 1 
        3  9238 1 1 172 GLN N    N   -4.045  -9.826 -15.688 1.00 . A A . 357 GLN N    1 1 
        3  9239 1 1 172 GLN NE2  N   -4.380 -14.815 -18.233 1.00 . A A . 357 GLN NE2  1 1 
        3  9240 1 1 172 GLN O    O   -4.755 -11.945 -13.507 1.00 . A A . 357 GLN O    1 1 
        3  9241 1 1 172 GLN OE1  O   -2.363 -14.047 -17.821 1.00 . A A . 357 GLN OE1  1 1 
        3  9242 1 1 173 PRO C    C   -7.803 -13.229 -13.196 1.00 . A A . 358 PRO C    1 1 
        3  9243 1 1 173 PRO CA   C   -7.494 -11.735 -13.289 1.00 . A A . 358 PRO CA   1 1 
        3  9244 1 1 173 PRO CB   C   -8.771 -10.928 -13.511 1.00 . A A . 358 PRO CB   1 1 
        3  9245 1 1 173 PRO CD   C   -7.521 -10.931 -15.598 1.00 . A A . 358 PRO CD   1 1 
        3  9246 1 1 173 PRO CG   C   -8.926 -10.839 -14.993 1.00 . A A . 358 PRO CG   1 1 
        3  9247 1 1 173 PRO HA   H   -7.004 -11.396 -12.392 1.00 . A A . 358 PRO HA   1 1 
        3  9248 1 1 173 PRO HB2  H   -9.618 -11.438 -13.074 1.00 . A A . 358 PRO HB2  1 1 
        3  9249 1 1 173 PRO HB3  H   -8.669  -9.940 -13.092 1.00 . A A . 358 PRO HB3  1 1 
        3  9250 1 1 173 PRO HD2  H   -7.513 -11.638 -16.416 1.00 . A A . 358 PRO HD2  1 1 
        3  9251 1 1 173 PRO HD3  H   -7.191  -9.961 -15.931 1.00 . A A . 358 PRO HD3  1 1 
        3  9252 1 1 173 PRO HG2  H   -9.539 -11.657 -15.348 1.00 . A A . 358 PRO HG2  1 1 
        3  9253 1 1 173 PRO HG3  H   -9.375  -9.896 -15.262 1.00 . A A . 358 PRO HG3  1 1 
        3  9254 1 1 173 PRO N    N   -6.673 -11.406 -14.487 1.00 . A A . 358 PRO N    1 1 
        3  9255 1 1 173 PRO O    O   -8.846 -13.621 -12.676 1.00 . A A . 358 PRO O    1 1 
        3  9256 1 1 174 TRP C    C   -8.525 -15.888 -13.886 1.00 . A A . 359 TRP C    1 1 
        3  9257 1 1 174 TRP CA   C   -7.057 -15.503 -13.696 1.00 . A A . 359 TRP CA   1 1 
        3  9258 1 1 174 TRP CB   C   -6.523 -16.092 -12.382 1.00 . A A . 359 TRP CB   1 1 
        3  9259 1 1 174 TRP CD1  C   -7.384 -14.778 -10.399 1.00 . A A . 359 TRP CD1  1 1 
        3  9260 1 1 174 TRP CD2  C   -5.359 -14.079 -11.086 1.00 . A A . 359 TRP CD2  1 1 
        3  9261 1 1 174 TRP CE2  C   -5.714 -13.271  -9.980 1.00 . A A . 359 TRP CE2  1 1 
        3  9262 1 1 174 TRP CE3  C   -4.121 -13.843 -11.709 1.00 . A A . 359 TRP CE3  1 1 
        3  9263 1 1 174 TRP CG   C   -6.437 -15.028 -11.332 1.00 . A A . 359 TRP CG   1 1 
        3  9264 1 1 174 TRP CH2  C   -3.642 -12.044 -10.139 1.00 . A A . 359 TRP CH2  1 1 
        3  9265 1 1 174 TRP CZ2  C   -4.870 -12.266  -9.508 1.00 . A A . 359 TRP CZ2  1 1 
        3  9266 1 1 174 TRP CZ3  C   -3.268 -12.831 -11.237 1.00 . A A . 359 TRP CZ3  1 1 
        3  9267 1 1 174 TRP H    H   -6.080 -13.667 -14.113 1.00 . A A . 359 TRP H    1 1 
        3  9268 1 1 174 TRP HA   H   -6.486 -15.920 -14.512 1.00 . A A . 359 TRP HA   1 1 
        3  9269 1 1 174 TRP HB2  H   -7.182 -16.877 -12.044 1.00 . A A . 359 TRP HB2  1 1 
        3  9270 1 1 174 TRP HB3  H   -5.539 -16.504 -12.552 1.00 . A A . 359 TRP HB3  1 1 
        3  9271 1 1 174 TRP HD1  H   -8.321 -15.304 -10.295 1.00 . A A . 359 TRP HD1  1 1 
        3  9272 1 1 174 TRP HE1  H   -7.459 -13.359  -8.843 1.00 . A A . 359 TRP HE1  1 1 
        3  9273 1 1 174 TRP HE3  H   -3.824 -14.443 -12.555 1.00 . A A . 359 TRP HE3  1 1 
        3  9274 1 1 174 TRP HH2  H   -2.983 -11.268  -9.781 1.00 . A A . 359 TRP HH2  1 1 
        3  9275 1 1 174 TRP HZ2  H   -5.163 -11.662  -8.662 1.00 . A A . 359 TRP HZ2  1 1 
        3  9276 1 1 174 TRP HZ3  H   -2.320 -12.658 -11.723 1.00 . A A . 359 TRP HZ3  1 1 
        3  9277 1 1 174 TRP N    N   -6.887 -14.049 -13.710 1.00 . A A . 359 TRP N    1 1 
        3  9278 1 1 174 TRP NE1  N   -6.957 -13.736  -9.596 1.00 . A A . 359 TRP NE1  1 1 
        3  9279 1 1 174 TRP O    O   -8.979 -16.096 -15.011 1.00 . A A . 359 TRP O    1 1 
        3  9280 1 1 175 ASP C    C  -11.328 -16.157 -11.470 1.00 . A A . 360 ASP C    1 1 
        3  9281 1 1 175 ASP CA   C  -10.674 -16.331 -12.838 1.00 . A A . 360 ASP CA   1 1 
        3  9282 1 1 175 ASP CB   C  -10.836 -17.779 -13.302 1.00 . A A . 360 ASP CB   1 1 
        3  9283 1 1 175 ASP CG   C  -12.260 -18.006 -13.802 1.00 . A A . 360 ASP CG   1 1 
        3  9284 1 1 175 ASP H    H   -8.843 -15.796 -11.917 1.00 . A A . 360 ASP H    1 1 
        3  9285 1 1 175 ASP HA   H  -11.167 -15.683 -13.543 1.00 . A A . 360 ASP HA   1 1 
        3  9286 1 1 175 ASP HB2  H  -10.139 -17.980 -14.102 1.00 . A A . 360 ASP HB2  1 1 
        3  9287 1 1 175 ASP HB3  H  -10.637 -18.446 -12.476 1.00 . A A . 360 ASP HB3  1 1 
        3  9288 1 1 175 ASP N    N   -9.260 -15.976 -12.782 1.00 . A A . 360 ASP N    1 1 
        3  9289 1 1 175 ASP O    O  -12.520 -15.867 -11.373 1.00 . A A . 360 ASP O    1 1 
        3  9290 1 1 175 ASP OD1  O  -13.153 -17.345 -13.299 1.00 . A A . 360 ASP OD1  1 1 
        3  9291 1 1 175 ASP OD2  O  -12.434 -18.831 -14.684 1.00 . A A . 360 ASP OD2  1 1 
        3  9292 1 1 176 GLY C    C  -11.115 -14.735  -8.634 1.00 . A A . 361 GLY C    1 1 
        3  9293 1 1 176 GLY CA   C  -11.051 -16.201  -9.056 1.00 . A A . 361 GLY CA   1 1 
        3  9294 1 1 176 GLY H    H   -9.600 -16.569 -10.554 1.00 . A A . 361 GLY H    1 1 
        3  9295 1 1 176 GLY HA2  H  -12.044 -16.627  -9.007 1.00 . A A . 361 GLY HA2  1 1 
        3  9296 1 1 176 GLY HA3  H  -10.402 -16.734  -8.378 1.00 . A A . 361 GLY HA3  1 1 
        3  9297 1 1 176 GLY N    N  -10.540 -16.337 -10.415 1.00 . A A . 361 GLY N    1 1 
        3  9298 1 1 176 GLY O    O  -11.692 -14.403  -7.601 1.00 . A A . 361 GLY O    1 1 
        3  9299 1 1 177 LEU C    C  -11.930 -11.958  -8.820 1.00 . A A . 362 LEU C    1 1 
        3  9300 1 1 177 LEU CA   C  -10.516 -12.435  -9.134 1.00 . A A . 362 LEU CA   1 1 
        3  9301 1 1 177 LEU CB   C   -9.973 -11.658 -10.341 1.00 . A A . 362 LEU CB   1 1 
        3  9302 1 1 177 LEU CD1  C  -10.421  -9.503  -9.124 1.00 . A A . 362 LEU CD1  1 1 
        3  9303 1 1 177 LEU CD2  C   -8.136 -10.517  -9.044 1.00 . A A . 362 LEU CD2  1 1 
        3  9304 1 1 177 LEU CG   C   -9.383 -10.305  -9.912 1.00 . A A . 362 LEU CG   1 1 
        3  9305 1 1 177 LEU H    H  -10.072 -14.182 -10.251 1.00 . A A . 362 LEU H    1 1 
        3  9306 1 1 177 LEU HA   H   -9.884 -12.256  -8.279 1.00 . A A . 362 LEU HA   1 1 
        3  9307 1 1 177 LEU HB2  H   -9.207 -12.243 -10.824 1.00 . A A . 362 LEU HB2  1 1 
        3  9308 1 1 177 LEU HB3  H  -10.778 -11.487 -11.039 1.00 . A A . 362 LEU HB3  1 1 
        3  9309 1 1 177 LEU HD11 H  -10.107  -8.471  -9.069 1.00 . A A . 362 LEU HD11 1 1 
        3  9310 1 1 177 LEU HD12 H  -10.506  -9.905  -8.126 1.00 . A A . 362 LEU HD12 1 1 
        3  9311 1 1 177 LEU HD13 H  -11.377  -9.561  -9.623 1.00 . A A . 362 LEU HD13 1 1 
        3  9312 1 1 177 LEU HD21 H   -8.370 -10.284  -8.016 1.00 . A A . 362 LEU HD21 1 1 
        3  9313 1 1 177 LEU HD22 H   -7.345  -9.867  -9.388 1.00 . A A . 362 LEU HD22 1 1 
        3  9314 1 1 177 LEU HD23 H   -7.812 -11.544  -9.114 1.00 . A A . 362 LEU HD23 1 1 
        3  9315 1 1 177 LEU HG   H   -9.111  -9.750 -10.796 1.00 . A A . 362 LEU HG   1 1 
        3  9316 1 1 177 LEU N    N  -10.518 -13.863  -9.439 1.00 . A A . 362 LEU N    1 1 
        3  9317 1 1 177 LEU O    O  -12.208 -11.479  -7.720 1.00 . A A . 362 LEU O    1 1 
        3  9318 1 1 178 GLU C    C  -14.931 -12.549  -8.629 1.00 . A A . 363 GLU C    1 1 
        3  9319 1 1 178 GLU CA   C  -14.200 -11.656  -9.628 1.00 . A A . 363 GLU CA   1 1 
        3  9320 1 1 178 GLU CB   C  -14.927 -11.686 -10.974 1.00 . A A . 363 GLU CB   1 1 
        3  9321 1 1 178 GLU CD   C  -14.591 -11.336 -13.427 1.00 . A A . 363 GLU CD   1 1 
        3  9322 1 1 178 GLU CG   C  -13.905 -11.690 -12.112 1.00 . A A . 363 GLU CG   1 1 
        3  9323 1 1 178 GLU H    H  -12.533 -12.466 -10.657 1.00 . A A . 363 GLU H    1 1 
        3  9324 1 1 178 GLU HA   H  -14.205 -10.642  -9.257 1.00 . A A . 363 GLU HA   1 1 
        3  9325 1 1 178 GLU HB2  H  -15.538 -12.576 -11.031 1.00 . A A . 363 GLU HB2  1 1 
        3  9326 1 1 178 GLU HB3  H  -15.554 -10.812 -11.060 1.00 . A A . 363 GLU HB3  1 1 
        3  9327 1 1 178 GLU HG2  H  -13.132 -10.964 -11.905 1.00 . A A . 363 GLU HG2  1 1 
        3  9328 1 1 178 GLU HG3  H  -13.462 -12.672 -12.193 1.00 . A A . 363 GLU HG3  1 1 
        3  9329 1 1 178 GLU N    N  -12.816 -12.084  -9.800 1.00 . A A . 363 GLU N    1 1 
        3  9330 1 1 178 GLU O    O  -15.478 -12.066  -7.638 1.00 . A A . 363 GLU O    1 1 
        3  9331 1 1 178 GLU OE1  O  -15.411 -10.432 -13.419 1.00 . A A . 363 GLU OE1  1 1 
        3  9332 1 1 178 GLU OE2  O  -14.287 -11.972 -14.422 1.00 . A A . 363 GLU OE2  1 1 
        3  9333 1 1 179 GLU C    C  -15.282 -14.498  -6.551 1.00 . A A . 364 GLU C    1 1 
        3  9334 1 1 179 GLU CA   C  -15.614 -14.796  -8.011 1.00 . A A . 364 GLU CA   1 1 
        3  9335 1 1 179 GLU CB   C  -15.188 -16.226  -8.352 1.00 . A A . 364 GLU CB   1 1 
        3  9336 1 1 179 GLU CD   C  -15.797 -18.639  -8.087 1.00 . A A . 364 GLU CD   1 1 
        3  9337 1 1 179 GLU CG   C  -16.101 -17.218  -7.628 1.00 . A A . 364 GLU CG   1 1 
        3  9338 1 1 179 GLU H    H  -14.489 -14.181  -9.701 1.00 . A A . 364 GLU H    1 1 
        3  9339 1 1 179 GLU HA   H  -16.680 -14.707  -8.153 1.00 . A A . 364 GLU HA   1 1 
        3  9340 1 1 179 GLU HB2  H  -15.263 -16.379  -9.420 1.00 . A A . 364 GLU HB2  1 1 
        3  9341 1 1 179 GLU HB3  H  -14.168 -16.383  -8.037 1.00 . A A . 364 GLU HB3  1 1 
        3  9342 1 1 179 GLU HG2  H  -15.938 -17.142  -6.563 1.00 . A A . 364 GLU HG2  1 1 
        3  9343 1 1 179 GLU HG3  H  -17.132 -16.985  -7.850 1.00 . A A . 364 GLU HG3  1 1 
        3  9344 1 1 179 GLU N    N  -14.939 -13.851  -8.896 1.00 . A A . 364 GLU N    1 1 
        3  9345 1 1 179 GLU O    O  -16.175 -14.279  -5.732 1.00 . A A . 364 GLU O    1 1 
        3  9346 1 1 179 GLU OE1  O  -15.514 -18.815  -9.260 1.00 . A A . 364 GLU OE1  1 1 
        3  9347 1 1 179 GLU OE2  O  -15.858 -19.533  -7.259 1.00 . A A . 364 GLU OE2  1 1 
        3  9348 1 1 180 HIS C    C  -14.090 -12.876  -4.392 1.00 . A A . 365 HIS C    1 1 
        3  9349 1 1 180 HIS CA   C  -13.553 -14.221  -4.871 1.00 . A A . 365 HIS CA   1 1 
        3  9350 1 1 180 HIS CB   C  -12.024 -14.214  -4.805 1.00 . A A . 365 HIS CB   1 1 
        3  9351 1 1 180 HIS CD2  C  -10.281 -15.927  -5.770 1.00 . A A . 365 HIS CD2  1 1 
        3  9352 1 1 180 HIS CE1  C  -11.496 -17.717  -5.649 1.00 . A A . 365 HIS CE1  1 1 
        3  9353 1 1 180 HIS CG   C  -11.494 -15.549  -5.250 1.00 . A A . 365 HIS CG   1 1 
        3  9354 1 1 180 HIS H    H  -13.325 -14.673  -6.929 1.00 . A A . 365 HIS H    1 1 
        3  9355 1 1 180 HIS HA   H  -13.926 -14.998  -4.223 1.00 . A A . 365 HIS HA   1 1 
        3  9356 1 1 180 HIS HB2  H  -11.639 -13.440  -5.450 1.00 . A A . 365 HIS HB2  1 1 
        3  9357 1 1 180 HIS HB3  H  -11.710 -14.025  -3.789 1.00 . A A . 365 HIS HB3  1 1 
        3  9358 1 1 180 HIS HD2  H   -9.450 -15.262  -5.955 1.00 . A A . 365 HIS HD2  1 1 
        3  9359 1 1 180 HIS HE1  H  -11.827 -18.743  -5.715 1.00 . A A . 365 HIS HE1  1 1 
        3  9360 1 1 180 HIS HE2  H   -9.555 -17.835  -6.390 1.00 . A A . 365 HIS HE2  1 1 
        3  9361 1 1 180 HIS N    N  -13.992 -14.492  -6.235 1.00 . A A . 365 HIS N    1 1 
        3  9362 1 1 180 HIS ND1  N  -12.253 -16.708  -5.182 1.00 . A A . 365 HIS ND1  1 1 
        3  9363 1 1 180 HIS NE2  N  -10.284 -17.296  -6.021 1.00 . A A . 365 HIS NE2  1 1 
        3  9364 1 1 180 HIS O    O  -14.438 -12.721  -3.224 1.00 . A A . 365 HIS O    1 1 
        3  9365 1 1 181 SER C    C  -16.066 -10.668  -4.388 1.00 . A A . 366 SER C    1 1 
        3  9366 1 1 181 SER CA   C  -14.649 -10.580  -4.946 1.00 . A A . 366 SER CA   1 1 
        3  9367 1 1 181 SER CB   C  -14.634  -9.671  -6.174 1.00 . A A . 366 SER CB   1 1 
        3  9368 1 1 181 SER H    H  -13.861 -12.083  -6.218 1.00 . A A . 366 SER H    1 1 
        3  9369 1 1 181 SER HA   H  -14.003 -10.156  -4.193 1.00 . A A . 366 SER HA   1 1 
        3  9370 1 1 181 SER HB2  H  -14.089 -10.148  -6.971 1.00 . A A . 366 SER HB2  1 1 
        3  9371 1 1 181 SER HB3  H  -15.650  -9.485  -6.496 1.00 . A A . 366 SER HB3  1 1 
        3  9372 1 1 181 SER HG   H  -14.636  -7.894  -5.382 1.00 . A A . 366 SER HG   1 1 
        3  9373 1 1 181 SER N    N  -14.153 -11.907  -5.299 1.00 . A A . 366 SER N    1 1 
        3  9374 1 1 181 SER O    O  -16.423  -9.939  -3.464 1.00 . A A . 366 SER O    1 1 
        3  9375 1 1 181 SER OG   O  -13.998  -8.444  -5.842 1.00 . A A . 366 SER OG   1 1 
        3  9376 1 1 182 GLN C    C  -18.263 -12.283  -3.071 1.00 . A A . 367 GLN C    1 1 
        3  9377 1 1 182 GLN CA   C  -18.243 -11.735  -4.493 1.00 . A A . 367 GLN CA   1 1 
        3  9378 1 1 182 GLN CB   C  -18.995 -12.692  -5.421 1.00 . A A . 367 GLN CB   1 1 
        3  9379 1 1 182 GLN CD   C  -18.513 -10.935  -7.135 1.00 . A A . 367 GLN CD   1 1 
        3  9380 1 1 182 GLN CG   C  -18.579 -12.434  -6.869 1.00 . A A . 367 GLN CG   1 1 
        3  9381 1 1 182 GLN H    H  -16.532 -12.122  -5.685 1.00 . A A . 367 GLN H    1 1 
        3  9382 1 1 182 GLN HA   H  -18.739 -10.776  -4.506 1.00 . A A . 367 GLN HA   1 1 
        3  9383 1 1 182 GLN HB2  H  -18.757 -13.712  -5.152 1.00 . A A . 367 GLN HB2  1 1 
        3  9384 1 1 182 GLN HB3  H  -20.057 -12.531  -5.319 1.00 . A A . 367 GLN HB3  1 1 
        3  9385 1 1 182 GLN HE21 H  -16.743 -11.028  -8.032 1.00 . A A . 367 GLN HE21 1 1 
        3  9386 1 1 182 GLN HE22 H  -17.422  -9.471  -7.919 1.00 . A A . 367 GLN HE22 1 1 
        3  9387 1 1 182 GLN HG2  H  -17.609 -12.872  -7.044 1.00 . A A . 367 GLN HG2  1 1 
        3  9388 1 1 182 GLN HG3  H  -19.301 -12.884  -7.534 1.00 . A A . 367 GLN HG3  1 1 
        3  9389 1 1 182 GLN N    N  -16.869 -11.565  -4.952 1.00 . A A . 367 GLN N    1 1 
        3  9390 1 1 182 GLN NE2  N  -17.474 -10.436  -7.747 1.00 . A A . 367 GLN NE2  1 1 
        3  9391 1 1 182 GLN O    O  -18.887 -11.706  -2.180 1.00 . A A . 367 GLN O    1 1 
        3  9392 1 1 182 GLN OE1  O  -19.434 -10.199  -6.782 1.00 . A A . 367 GLN OE1  1 1 
        3  9393 1 1 183 ALA C    C  -16.910 -13.041  -0.534 1.00 . A A . 368 ALA C    1 1 
        3  9394 1 1 183 ALA CA   C  -17.518 -14.012  -1.542 1.00 . A A . 368 ALA CA   1 1 
        3  9395 1 1 183 ALA CB   C  -16.680 -15.291  -1.591 1.00 . A A . 368 ALA CB   1 1 
        3  9396 1 1 183 ALA H    H  -17.092 -13.816  -3.611 1.00 . A A . 368 ALA H    1 1 
        3  9397 1 1 183 ALA HA   H  -18.520 -14.262  -1.228 1.00 . A A . 368 ALA HA   1 1 
        3  9398 1 1 183 ALA HB1  H  -17.191 -16.034  -2.187 1.00 . A A . 368 ALA HB1  1 1 
        3  9399 1 1 183 ALA HB2  H  -16.538 -15.668  -0.589 1.00 . A A . 368 ALA HB2  1 1 
        3  9400 1 1 183 ALA HB3  H  -15.719 -15.075  -2.035 1.00 . A A . 368 ALA HB3  1 1 
        3  9401 1 1 183 ALA N    N  -17.573 -13.400  -2.864 1.00 . A A . 368 ALA N    1 1 
        3  9402 1 1 183 ALA O    O  -17.499 -12.763   0.512 1.00 . A A . 368 ALA O    1 1 
        3  9403 1 1 184 LEU C    C  -15.936 -10.370   0.285 1.00 . A A . 369 LEU C    1 1 
        3  9404 1 1 184 LEU CA   C  -15.051 -11.583   0.019 1.00 . A A . 369 LEU CA   1 1 
        3  9405 1 1 184 LEU CB   C  -13.734 -11.124  -0.613 1.00 . A A . 369 LEU CB   1 1 
        3  9406 1 1 184 LEU CD1  C  -11.729 -12.073  -1.767 1.00 . A A . 369 LEU CD1  1 1 
        3  9407 1 1 184 LEU CD2  C  -11.978 -12.343   0.701 1.00 . A A . 369 LEU CD2  1 1 
        3  9408 1 1 184 LEU CG   C  -12.733 -12.283  -0.631 1.00 . A A . 369 LEU CG   1 1 
        3  9409 1 1 184 LEU H    H  -15.311 -12.781  -1.707 1.00 . A A . 369 LEU H    1 1 
        3  9410 1 1 184 LEU HA   H  -14.838 -12.073   0.956 1.00 . A A . 369 LEU HA   1 1 
        3  9411 1 1 184 LEU HB2  H  -13.921 -10.793  -1.624 1.00 . A A . 369 LEU HB2  1 1 
        3  9412 1 1 184 LEU HB3  H  -13.326 -10.306  -0.039 1.00 . A A . 369 LEU HB3  1 1 
        3  9413 1 1 184 LEU HD11 H  -11.033 -12.898  -1.789 1.00 . A A . 369 LEU HD11 1 1 
        3  9414 1 1 184 LEU HD12 H  -11.189 -11.152  -1.603 1.00 . A A . 369 LEU HD12 1 1 
        3  9415 1 1 184 LEU HD13 H  -12.253 -12.019  -2.709 1.00 . A A . 369 LEU HD13 1 1 
        3  9416 1 1 184 LEU HD21 H  -11.052 -11.793   0.613 1.00 . A A . 369 LEU HD21 1 1 
        3  9417 1 1 184 LEU HD22 H  -11.762 -13.372   0.945 1.00 . A A . 369 LEU HD22 1 1 
        3  9418 1 1 184 LEU HD23 H  -12.581 -11.906   1.483 1.00 . A A . 369 LEU HD23 1 1 
        3  9419 1 1 184 LEU HG   H  -13.263 -13.212  -0.789 1.00 . A A . 369 LEU HG   1 1 
        3  9420 1 1 184 LEU N    N  -15.730 -12.525  -0.860 1.00 . A A . 369 LEU N    1 1 
        3  9421 1 1 184 LEU O    O  -16.196 -10.025   1.434 1.00 . A A . 369 LEU O    1 1 
        3  9422 1 1 185 SER C    C  -18.322  -8.800   0.413 1.00 . A A . 370 SER C    1 1 
        3  9423 1 1 185 SER CA   C  -17.250  -8.555  -0.643 1.00 . A A . 370 SER CA   1 1 
        3  9424 1 1 185 SER CB   C  -17.913  -8.222  -1.980 1.00 . A A . 370 SER CB   1 1 
        3  9425 1 1 185 SER H    H  -16.157 -10.048  -1.679 1.00 . A A . 370 SER H    1 1 
        3  9426 1 1 185 SER HA   H  -16.643  -7.716  -0.337 1.00 . A A . 370 SER HA   1 1 
        3  9427 1 1 185 SER HB2  H  -18.666  -7.466  -1.832 1.00 . A A . 370 SER HB2  1 1 
        3  9428 1 1 185 SER HB3  H  -17.164  -7.851  -2.668 1.00 . A A . 370 SER HB3  1 1 
        3  9429 1 1 185 SER HG   H  -19.120  -9.740  -1.842 1.00 . A A . 370 SER HG   1 1 
        3  9430 1 1 185 SER N    N  -16.396  -9.728  -0.784 1.00 . A A . 370 SER N    1 1 
        3  9431 1 1 185 SER O    O  -18.699  -7.890   1.151 1.00 . A A . 370 SER O    1 1 
        3  9432 1 1 185 SER OG   O  -18.522  -9.392  -2.507 1.00 . A A . 370 SER OG   1 1 
        3  9433 1 1 186 GLY C    C  -19.299 -10.230   2.880 1.00 . A A . 371 GLY C    1 1 
        3  9434 1 1 186 GLY CA   C  -19.834 -10.382   1.461 1.00 . A A . 371 GLY CA   1 1 
        3  9435 1 1 186 GLY H    H  -18.471 -10.723  -0.127 1.00 . A A . 371 GLY H    1 1 
        3  9436 1 1 186 GLY HA2  H  -20.686  -9.731   1.328 1.00 . A A . 371 GLY HA2  1 1 
        3  9437 1 1 186 GLY HA3  H  -20.141 -11.405   1.307 1.00 . A A . 371 GLY HA3  1 1 
        3  9438 1 1 186 GLY N    N  -18.809 -10.035   0.484 1.00 . A A . 371 GLY N    1 1 
        3  9439 1 1 186 GLY O    O  -19.838  -9.464   3.681 1.00 . A A . 371 GLY O    1 1 
        3  9440 1 1 187 ARG C    C  -17.153  -9.468   4.802 1.00 . A A . 372 ARG C    1 1 
        3  9441 1 1 187 ARG CA   C  -17.626 -10.888   4.512 1.00 . A A . 372 ARG CA   1 1 
        3  9442 1 1 187 ARG CB   C  -16.440 -11.853   4.605 1.00 . A A . 372 ARG CB   1 1 
        3  9443 1 1 187 ARG CD   C  -15.653 -14.128   3.929 1.00 . A A . 372 ARG CD   1 1 
        3  9444 1 1 187 ARG CG   C  -16.621 -12.990   3.597 1.00 . A A . 372 ARG CG   1 1 
        3  9445 1 1 187 ARG CZ   C  -14.115 -15.591   2.747 1.00 . A A . 372 ARG CZ   1 1 
        3  9446 1 1 187 ARG H    H  -17.838 -11.548   2.506 1.00 . A A . 372 ARG H    1 1 
        3  9447 1 1 187 ARG HA   H  -18.363 -11.170   5.249 1.00 . A A . 372 ARG HA   1 1 
        3  9448 1 1 187 ARG HB2  H  -15.525 -11.320   4.387 1.00 . A A . 372 ARG HB2  1 1 
        3  9449 1 1 187 ARG HB3  H  -16.387 -12.264   5.601 1.00 . A A . 372 ARG HB3  1 1 
        3  9450 1 1 187 ARG HD2  H  -14.888 -13.764   4.598 1.00 . A A . 372 ARG HD2  1 1 
        3  9451 1 1 187 ARG HD3  H  -16.196 -14.929   4.409 1.00 . A A . 372 ARG HD3  1 1 
        3  9452 1 1 187 ARG HE   H  -15.285 -14.241   1.845 1.00 . A A . 372 ARG HE   1 1 
        3  9453 1 1 187 ARG HG2  H  -17.637 -13.355   3.644 1.00 . A A . 372 ARG HG2  1 1 
        3  9454 1 1 187 ARG HG3  H  -16.414 -12.626   2.603 1.00 . A A . 372 ARG HG3  1 1 
        3  9455 1 1 187 ARG HH11 H  -14.182 -15.786   4.738 1.00 . A A . 372 ARG HH11 1 1 
        3  9456 1 1 187 ARG HH12 H  -13.077 -16.839   3.919 1.00 . A A . 372 ARG HH12 1 1 
        3  9457 1 1 187 ARG HH21 H  -13.839 -15.617   0.764 1.00 . A A . 372 ARG HH21 1 1 
        3  9458 1 1 187 ARG HH22 H  -12.883 -16.743   1.669 1.00 . A A . 372 ARG HH22 1 1 
        3  9459 1 1 187 ARG N    N  -18.229 -10.958   3.186 1.00 . A A . 372 ARG N    1 1 
        3  9460 1 1 187 ARG NE   N  -15.027 -14.625   2.709 1.00 . A A . 372 ARG NE   1 1 
        3  9461 1 1 187 ARG NH1  N  -13.764 -16.112   3.891 1.00 . A A . 372 ARG NH1  1 1 
        3  9462 1 1 187 ARG NH2  N  -13.570 -16.017   1.640 1.00 . A A . 372 ARG NH2  1 1 
        3  9463 1 1 187 ARG O    O  -17.447  -8.906   5.858 1.00 . A A . 372 ARG O    1 1 
        3  9464 1 1 188 LEU C    C  -16.963  -6.639   4.630 1.00 . A A . 373 LEU C    1 1 
        3  9465 1 1 188 LEU CA   C  -15.907  -7.540   4.002 1.00 . A A . 373 LEU CA   1 1 
        3  9466 1 1 188 LEU CB   C  -15.520  -6.983   2.629 1.00 . A A . 373 LEU CB   1 1 
        3  9467 1 1 188 LEU CD1  C  -13.540  -5.740   3.552 1.00 . A A . 373 LEU CD1  1 1 
        3  9468 1 1 188 LEU CD2  C  -14.580  -5.011   1.398 1.00 . A A . 373 LEU CD2  1 1 
        3  9469 1 1 188 LEU CG   C  -14.858  -5.604   2.783 1.00 . A A . 373 LEU CG   1 1 
        3  9470 1 1 188 LEU H    H  -16.220  -9.395   3.036 1.00 . A A . 373 LEU H    1 1 
        3  9471 1 1 188 LEU HA   H  -15.034  -7.560   4.635 1.00 . A A . 373 LEU HA   1 1 
        3  9472 1 1 188 LEU HB2  H  -14.834  -7.663   2.146 1.00 . A A . 373 LEU HB2  1 1 
        3  9473 1 1 188 LEU HB3  H  -16.408  -6.886   2.025 1.00 . A A . 373 LEU HB3  1 1 
        3  9474 1 1 188 LEU HD11 H  -13.119  -6.720   3.385 1.00 . A A . 373 LEU HD11 1 1 
        3  9475 1 1 188 LEU HD12 H  -13.724  -5.603   4.607 1.00 . A A . 373 LEU HD12 1 1 
        3  9476 1 1 188 LEU HD13 H  -12.845  -4.988   3.209 1.00 . A A . 373 LEU HD13 1 1 
        3  9477 1 1 188 LEU HD21 H  -14.490  -3.938   1.478 1.00 . A A . 373 LEU HD21 1 1 
        3  9478 1 1 188 LEU HD22 H  -15.393  -5.252   0.729 1.00 . A A . 373 LEU HD22 1 1 
        3  9479 1 1 188 LEU HD23 H  -13.662  -5.420   1.008 1.00 . A A . 373 LEU HD23 1 1 
        3  9480 1 1 188 LEU HG   H  -15.520  -4.946   3.326 1.00 . A A . 373 LEU HG   1 1 
        3  9481 1 1 188 LEU N    N  -16.419  -8.896   3.854 1.00 . A A . 373 LEU N    1 1 
        3  9482 1 1 188 LEU O    O  -16.781  -6.124   5.733 1.00 . A A . 373 LEU O    1 1 
        3  9483 1 1 189 ARG C    C  -19.517  -6.011   5.832 1.00 . A A . 374 ARG C    1 1 
        3  9484 1 1 189 ARG CA   C  -19.148  -5.611   4.409 1.00 . A A . 374 ARG CA   1 1 
        3  9485 1 1 189 ARG CB   C  -20.367  -5.737   3.496 1.00 . A A . 374 ARG CB   1 1 
        3  9486 1 1 189 ARG CD   C  -19.012  -4.612   1.715 1.00 . A A . 374 ARG CD   1 1 
        3  9487 1 1 189 ARG CG   C  -20.349  -4.608   2.462 1.00 . A A . 374 ARG CG   1 1 
        3  9488 1 1 189 ARG CZ   C  -19.577  -2.942   0.045 1.00 . A A . 374 ARG CZ   1 1 
        3  9489 1 1 189 ARG H    H  -18.156  -6.888   3.043 1.00 . A A . 374 ARG H    1 1 
        3  9490 1 1 189 ARG HA   H  -18.817  -4.583   4.409 1.00 . A A . 374 ARG HA   1 1 
        3  9491 1 1 189 ARG HB2  H  -20.342  -6.692   2.990 1.00 . A A . 374 ARG HB2  1 1 
        3  9492 1 1 189 ARG HB3  H  -21.268  -5.667   4.087 1.00 . A A . 374 ARG HB3  1 1 
        3  9493 1 1 189 ARG HD2  H  -18.326  -3.937   2.204 1.00 . A A . 374 ARG HD2  1 1 
        3  9494 1 1 189 ARG HD3  H  -18.597  -5.610   1.727 1.00 . A A . 374 ARG HD3  1 1 
        3  9495 1 1 189 ARG HE   H  -19.057  -4.825  -0.393 1.00 . A A . 374 ARG HE   1 1 
        3  9496 1 1 189 ARG HG2  H  -21.155  -4.755   1.756 1.00 . A A . 374 ARG HG2  1 1 
        3  9497 1 1 189 ARG HG3  H  -20.477  -3.660   2.961 1.00 . A A . 374 ARG HG3  1 1 
        3  9498 1 1 189 ARG HH11 H  -19.641  -2.352   1.957 1.00 . A A . 374 ARG HH11 1 1 
        3  9499 1 1 189 ARG HH12 H  -20.054  -1.145   0.787 1.00 . A A . 374 ARG HH12 1 1 
        3  9500 1 1 189 ARG HH21 H  -19.600  -3.247  -1.933 1.00 . A A . 374 ARG HH21 1 1 
        3  9501 1 1 189 ARG HH22 H  -20.032  -1.651  -1.416 1.00 . A A . 374 ARG HH22 1 1 
        3  9502 1 1 189 ARG N    N  -18.068  -6.453   3.916 1.00 . A A . 374 ARG N    1 1 
        3  9503 1 1 189 ARG NE   N  -19.204  -4.185   0.334 1.00 . A A . 374 ARG NE   1 1 
        3  9504 1 1 189 ARG NH1  N  -19.773  -2.079   1.004 1.00 . A A . 374 ARG NH1  1 1 
        3  9505 1 1 189 ARG NH2  N  -19.750  -2.585  -1.198 1.00 . A A . 374 ARG NH2  1 1 
        3  9506 1 1 189 ARG O    O  -19.783  -5.157   6.677 1.00 . A A . 374 ARG O    1 1 
        3  9507 1 1 190 ALA C    C  -18.927  -7.159   8.456 1.00 . A A . 375 ALA C    1 1 
        3  9508 1 1 190 ALA CA   C  -19.841  -7.809   7.424 1.00 . A A . 375 ALA CA   1 1 
        3  9509 1 1 190 ALA CB   C  -19.673  -9.329   7.474 1.00 . A A . 375 ALA CB   1 1 
        3  9510 1 1 190 ALA H    H  -19.289  -7.951   5.382 1.00 . A A . 375 ALA H    1 1 
        3  9511 1 1 190 ALA HA   H  -20.866  -7.562   7.654 1.00 . A A . 375 ALA HA   1 1 
        3  9512 1 1 190 ALA HB1  H  -20.414  -9.752   8.136 1.00 . A A . 375 ALA HB1  1 1 
        3  9513 1 1 190 ALA HB2  H  -18.686  -9.570   7.837 1.00 . A A . 375 ALA HB2  1 1 
        3  9514 1 1 190 ALA HB3  H  -19.802  -9.738   6.482 1.00 . A A . 375 ALA HB3  1 1 
        3  9515 1 1 190 ALA N    N  -19.518  -7.314   6.093 1.00 . A A . 375 ALA N    1 1 
        3  9516 1 1 190 ALA O    O  -19.300  -6.994   9.619 1.00 . A A . 375 ALA O    1 1 
        3  9517 1 1 191 ILE C    C  -17.119  -4.675   9.100 1.00 . A A . 376 ILE C    1 1 
        3  9518 1 1 191 ILE CA   C  -16.762  -6.144   8.902 1.00 . A A . 376 ILE CA   1 1 
        3  9519 1 1 191 ILE CB   C  -15.357  -6.255   8.305 1.00 . A A . 376 ILE CB   1 1 
        3  9520 1 1 191 ILE CD1  C  -13.605  -7.929   7.699 1.00 . A A . 376 ILE CD1  1 1 
        3  9521 1 1 191 ILE CG1  C  -15.108  -7.693   7.845 1.00 . A A . 376 ILE CG1  1 1 
        3  9522 1 1 191 ILE CG2  C  -14.316  -5.874   9.362 1.00 . A A . 376 ILE CG2  1 1 
        3  9523 1 1 191 ILE H    H  -17.492  -6.941   7.078 1.00 . A A . 376 ILE H    1 1 
        3  9524 1 1 191 ILE HA   H  -16.776  -6.643   9.859 1.00 . A A . 376 ILE HA   1 1 
        3  9525 1 1 191 ILE HB   H  -15.271  -5.586   7.461 1.00 . A A . 376 ILE HB   1 1 
        3  9526 1 1 191 ILE HD11 H  -13.132  -7.027   7.338 1.00 . A A . 376 ILE HD11 1 1 
        3  9527 1 1 191 ILE HD12 H  -13.434  -8.731   6.995 1.00 . A A . 376 ILE HD12 1 1 
        3  9528 1 1 191 ILE HD13 H  -13.188  -8.197   8.657 1.00 . A A . 376 ILE HD13 1 1 
        3  9529 1 1 191 ILE HG12 H  -15.511  -8.380   8.575 1.00 . A A . 376 ILE HG12 1 1 
        3  9530 1 1 191 ILE HG13 H  -15.589  -7.856   6.893 1.00 . A A . 376 ILE HG13 1 1 
        3  9531 1 1 191 ILE HG21 H  -14.090  -6.735   9.972 1.00 . A A . 376 ILE HG21 1 1 
        3  9532 1 1 191 ILE HG22 H  -14.707  -5.085   9.986 1.00 . A A . 376 ILE HG22 1 1 
        3  9533 1 1 191 ILE HG23 H  -13.416  -5.534   8.873 1.00 . A A . 376 ILE HG23 1 1 
        3  9534 1 1 191 ILE N    N  -17.729  -6.785   8.018 1.00 . A A . 376 ILE N    1 1 
        3  9535 1 1 191 ILE O    O  -17.172  -4.185  10.228 1.00 . A A . 376 ILE O    1 1 
        3  9536 1 1 192 LEU C    C  -19.097  -2.384   8.671 1.00 . A A . 377 LEU C    1 1 
        3  9537 1 1 192 LEU CA   C  -17.714  -2.563   8.056 1.00 . A A . 377 LEU CA   1 1 
        3  9538 1 1 192 LEU CB   C  -17.699  -1.960   6.648 1.00 . A A . 377 LEU CB   1 1 
        3  9539 1 1 192 LEU CD1  C  -16.426   0.098   7.320 1.00 . A A . 377 LEU CD1  1 1 
        3  9540 1 1 192 LEU CD2  C  -15.200  -2.015   6.787 1.00 . A A . 377 LEU CD2  1 1 
        3  9541 1 1 192 LEU CG   C  -16.413  -1.151   6.434 1.00 . A A . 377 LEU CG   1 1 
        3  9542 1 1 192 LEU H    H  -17.305  -4.422   7.123 1.00 . A A . 377 LEU H    1 1 
        3  9543 1 1 192 LEU HA   H  -16.992  -2.051   8.668 1.00 . A A . 377 LEU HA   1 1 
        3  9544 1 1 192 LEU HB2  H  -17.745  -2.756   5.919 1.00 . A A . 377 LEU HB2  1 1 
        3  9545 1 1 192 LEU HB3  H  -18.554  -1.313   6.525 1.00 . A A . 377 LEU HB3  1 1 
        3  9546 1 1 192 LEU HD11 H  -17.341   0.129   7.894 1.00 . A A . 377 LEU HD11 1 1 
        3  9547 1 1 192 LEU HD12 H  -16.362   0.980   6.700 1.00 . A A . 377 LEU HD12 1 1 
        3  9548 1 1 192 LEU HD13 H  -15.581   0.070   7.993 1.00 . A A . 377 LEU HD13 1 1 
        3  9549 1 1 192 LEU HD21 H  -14.417  -1.849   6.062 1.00 . A A . 377 LEU HD21 1 1 
        3  9550 1 1 192 LEU HD22 H  -15.485  -3.057   6.777 1.00 . A A . 377 LEU HD22 1 1 
        3  9551 1 1 192 LEU HD23 H  -14.843  -1.748   7.770 1.00 . A A . 377 LEU HD23 1 1 
        3  9552 1 1 192 LEU HG   H  -16.351  -0.851   5.398 1.00 . A A . 377 LEU HG   1 1 
        3  9553 1 1 192 LEU N    N  -17.363  -3.978   7.994 1.00 . A A . 377 LEU N    1 1 
        3  9554 1 1 192 LEU O    O  -19.642  -1.280   8.689 1.00 . A A . 377 LEU O    1 1 
        3  9555 1 1 193 GLN C    C  -20.897  -3.929  11.240 1.00 . A A . 378 GLN C    1 1 
        3  9556 1 1 193 GLN CA   C  -20.975  -3.450   9.794 1.00 . A A . 378 GLN CA   1 1 
        3  9557 1 1 193 GLN CB   C  -21.937  -4.344   9.010 1.00 . A A . 378 GLN CB   1 1 
        3  9558 1 1 193 GLN CD   C  -23.473  -3.073   7.496 1.00 . A A . 378 GLN CD   1 1 
        3  9559 1 1 193 GLN CG   C  -22.126  -3.780   7.600 1.00 . A A . 378 GLN CG   1 1 
        3  9560 1 1 193 GLN H    H  -19.163  -4.326   9.128 1.00 . A A . 378 GLN H    1 1 
        3  9561 1 1 193 GLN HA   H  -21.350  -2.438   9.780 1.00 . A A . 378 GLN HA   1 1 
        3  9562 1 1 193 GLN HB2  H  -21.531  -5.343   8.947 1.00 . A A . 378 GLN HB2  1 1 
        3  9563 1 1 193 GLN HB3  H  -22.892  -4.375   9.513 1.00 . A A . 378 GLN HB3  1 1 
        3  9564 1 1 193 GLN HE21 H  -22.674  -1.266   7.300 1.00 . A A . 378 GLN HE21 1 1 
        3  9565 1 1 193 GLN HE22 H  -24.371  -1.316   7.279 1.00 . A A . 378 GLN HE22 1 1 
        3  9566 1 1 193 GLN HG2  H  -21.334  -3.076   7.388 1.00 . A A . 378 GLN HG2  1 1 
        3  9567 1 1 193 GLN HG3  H  -22.090  -4.587   6.883 1.00 . A A . 378 GLN HG3  1 1 
        3  9568 1 1 193 GLN N    N  -19.653  -3.480   9.174 1.00 . A A . 378 GLN N    1 1 
        3  9569 1 1 193 GLN NE2  N  -23.509  -1.778   7.346 1.00 . A A . 378 GLN NE2  1 1 
        3  9570 1 1 193 GLN O    O  -21.894  -3.918  11.962 1.00 . A A . 378 GLN O    1 1 
        3  9571 1 1 193 GLN OE1  O  -24.519  -3.718   7.554 1.00 . A A . 378 GLN OE1  1 1 
        3  9572 1 1 194 ASN C    C  -19.202  -3.670  13.956 1.00 . A A . 379 ASN C    1 1 
        3  9573 1 1 194 ASN CA   C  -19.509  -4.832  13.017 1.00 . A A . 379 ASN CA   1 1 
        3  9574 1 1 194 ASN CB   C  -18.357  -5.837  13.053 1.00 . A A . 379 ASN CB   1 1 
        3  9575 1 1 194 ASN CG   C  -18.906  -7.260  13.076 1.00 . A A . 379 ASN CG   1 1 
        3  9576 1 1 194 ASN H    H  -18.948  -4.337  11.034 1.00 . A A . 379 ASN H    1 1 
        3  9577 1 1 194 ASN HA   H  -20.411  -5.323  13.350 1.00 . A A . 379 ASN HA   1 1 
        3  9578 1 1 194 ASN HB2  H  -17.740  -5.706  12.175 1.00 . A A . 379 ASN HB2  1 1 
        3  9579 1 1 194 ASN HB3  H  -17.762  -5.669  13.938 1.00 . A A . 379 ASN HB3  1 1 
        3  9580 1 1 194 ASN HD21 H  -20.496  -6.820  11.969 1.00 . A A . 379 ASN HD21 1 1 
        3  9581 1 1 194 ASN HD22 H  -20.377  -8.445  12.462 1.00 . A A . 379 ASN HD22 1 1 
        3  9582 1 1 194 ASN N    N  -19.707  -4.350  11.654 1.00 . A A . 379 ASN N    1 1 
        3  9583 1 1 194 ASN ND2  N  -20.019  -7.530  12.451 1.00 . A A . 379 ASN ND2  1 1 
        3  9584 1 1 194 ASN O    O  -18.215  -2.956  13.772 1.00 . A A . 379 ASN O    1 1 
        3  9585 1 1 194 ASN OD1  O  -18.304  -8.148  13.680 1.00 . A A . 379 ASN OD1  1 1 
        3  9586 1 1 195 GLN C    C  -20.494  -2.763  17.262 1.00 . A A . 380 GLN C    1 1 
        3  9587 1 1 195 GLN CA   C  -19.858  -2.407  15.923 1.00 . A A . 380 GLN CA   1 1 
        3  9588 1 1 195 GLN CB   C  -20.478  -1.114  15.387 1.00 . A A . 380 GLN CB   1 1 
        3  9589 1 1 195 GLN CD   C  -20.126   1.348  15.176 1.00 . A A . 380 GLN CD   1 1 
        3  9590 1 1 195 GLN CG   C  -19.452   0.018  15.467 1.00 . A A . 380 GLN CG   1 1 
        3  9591 1 1 195 GLN H    H  -20.819  -4.087  15.058 1.00 . A A . 380 GLN H    1 1 
        3  9592 1 1 195 GLN HA   H  -18.799  -2.253  16.067 1.00 . A A . 380 GLN HA   1 1 
        3  9593 1 1 195 GLN HB2  H  -20.777  -1.258  14.359 1.00 . A A . 380 GLN HB2  1 1 
        3  9594 1 1 195 GLN HB3  H  -21.343  -0.856  15.982 1.00 . A A . 380 GLN HB3  1 1 
        3  9595 1 1 195 GLN HE21 H  -19.392   1.470  13.335 1.00 . A A . 380 GLN HE21 1 1 
        3  9596 1 1 195 GLN HE22 H  -20.377   2.761  13.812 1.00 . A A . 380 GLN HE22 1 1 
        3  9597 1 1 195 GLN HG2  H  -19.018   0.044  16.455 1.00 . A A . 380 GLN HG2  1 1 
        3  9598 1 1 195 GLN HG3  H  -18.677  -0.148  14.736 1.00 . A A . 380 GLN HG3  1 1 
        3  9599 1 1 195 GLN N    N  -20.051  -3.486  14.961 1.00 . A A . 380 GLN N    1 1 
        3  9600 1 1 195 GLN NE2  N  -19.951   1.908  14.011 1.00 . A A . 380 GLN NE2  1 1 
        3  9601 1 1 195 GLN O    O  -21.392  -3.603  17.330 1.00 . A A . 380 GLN O    1 1 
        3  9602 1 1 195 GLN OE1  O  -20.827   1.896  16.027 1.00 . A A . 380 GLN OE1  1 1 
        3  9603 1 1 196 GLY C    C  -21.860  -1.622  19.881 1.00 . A A . 381 GLY C    1 1 
        3  9604 1 1 196 GLY CA   C  -20.554  -2.377  19.659 1.00 . A A . 381 GLY CA   1 1 
        3  9605 1 1 196 GLY H    H  -19.306  -1.461  18.211 1.00 . A A . 381 GLY H    1 1 
        3  9606 1 1 196 GLY HA2  H  -20.731  -3.437  19.772 1.00 . A A . 381 GLY HA2  1 1 
        3  9607 1 1 196 GLY HA3  H  -19.832  -2.056  20.396 1.00 . A A . 381 GLY HA3  1 1 
        3  9608 1 1 196 GLY N    N  -20.023  -2.120  18.326 1.00 . A A . 381 GLY N    1 1 
        3  9609 1 1 196 GLY O    O  -22.938  -2.218  19.892 1.00 . A A . 381 GLY O    1 1 
        3  9610 1 1 197 ASN C    C  -23.340   1.232  18.990 1.00 . A A . 382 ASN C    1 1 
        3  9611 1 1 197 ASN CA   C  -22.938   0.518  20.277 1.00 . A A . 382 ASN CA   1 1 
        3  9612 1 1 197 ASN CB   C  -22.656   1.550  21.370 1.00 . A A . 382 ASN CB   1 1 
        3  9613 1 1 197 ASN CG   C  -22.602   0.866  22.731 1.00 . A A . 382 ASN CG   1 1 
        3  9614 1 1 197 ASN H    H  -20.872   0.111  20.036 1.00 . A A . 382 ASN H    1 1 
        3  9615 1 1 197 ASN HA   H  -23.753  -0.114  20.595 1.00 . A A . 382 ASN HA   1 1 
        3  9616 1 1 197 ASN HB2  H  -21.709   2.032  21.171 1.00 . A A . 382 ASN HB2  1 1 
        3  9617 1 1 197 ASN HB3  H  -23.441   2.292  21.373 1.00 . A A . 382 ASN HB3  1 1 
        3  9618 1 1 197 ASN HD21 H  -22.754  -0.966  21.981 1.00 . A A . 382 ASN HD21 1 1 
        3  9619 1 1 197 ASN HD22 H  -22.636  -0.881  23.672 1.00 . A A . 382 ASN HD22 1 1 
        3  9620 1 1 197 ASN N    N  -21.756  -0.309  20.056 1.00 . A A . 382 ASN N    1 1 
        3  9621 1 1 197 ASN ND2  N  -22.669  -0.435  22.800 1.00 . A A . 382 ASN ND2  1 1 
        3  9622 1 1 197 ASN O    O  -22.785   2.286  18.723 1.00 . A A . 382 ASN O    1 1 
        3  9623 1 1 197 ASN OD1  O  -22.494   1.536  23.759 1.00 . A A . 382 ASN OD1  1 1 
        3  9624 2 2   1 ZN  ZN   ZN   3.025  -6.001  11.622 1.00 . B A . 500 ZN  ZN   1 1 
        4  9625 1 1   1 MET C    C   15.544  11.837  -8.273 1.00 . A A . 186 MET C    1 1 
        4  9626 1 1   1 MET CA   C   15.837  13.159  -7.570 1.00 . A A . 186 MET CA   1 1 
        4  9627 1 1   1 MET CB   C   15.304  14.324  -8.406 1.00 . A A . 186 MET CB   1 1 
        4  9628 1 1   1 MET CE   C   12.870  17.418  -7.220 1.00 . A A . 186 MET CE   1 1 
        4  9629 1 1   1 MET CG   C   14.342  15.162  -7.563 1.00 . A A . 186 MET CG   1 1 
        4  9630 1 1   1 MET H1   H   17.542  14.315  -7.268 1.00 . A A . 186 MET H1   1 1 
        4  9631 1 1   1 MET H2   H   17.798  12.939  -8.232 1.00 . A A . 186 MET H2   1 1 
        4  9632 1 1   1 MET H3   H   17.613  12.780  -6.551 1.00 . A A . 186 MET H3   1 1 
        4  9633 1 1   1 MET HA   H   15.357  13.163  -6.602 1.00 . A A . 186 MET HA   1 1 
        4  9634 1 1   1 MET HB2  H   16.130  14.940  -8.731 1.00 . A A . 186 MET HB2  1 1 
        4  9635 1 1   1 MET HB3  H   14.781  13.939  -9.268 1.00 . A A . 186 MET HB3  1 1 
        4  9636 1 1   1 MET HE1  H   12.621  18.414  -7.549 1.00 . A A . 186 MET HE1  1 1 
        4  9637 1 1   1 MET HE2  H   13.536  17.477  -6.370 1.00 . A A . 186 MET HE2  1 1 
        4  9638 1 1   1 MET HE3  H   11.965  16.897  -6.940 1.00 . A A . 186 MET HE3  1 1 
        4  9639 1 1   1 MET HG2  H   13.526  14.541  -7.223 1.00 . A A . 186 MET HG2  1 1 
        4  9640 1 1   1 MET HG3  H   14.867  15.563  -6.708 1.00 . A A . 186 MET HG3  1 1 
        4  9641 1 1   1 MET N    N   17.308  13.310  -7.392 1.00 . A A . 186 MET N    1 1 
        4  9642 1 1   1 MET O    O   14.673  11.077  -7.848 1.00 . A A . 186 MET O    1 1 
        4  9643 1 1   1 MET SD   S   13.689  16.523  -8.562 1.00 . A A . 186 MET SD   1 1 
        4  9644 1 1   2 GLU C    C   14.668  10.259 -10.655 1.00 . A A . 187 GLU C    1 1 
        4  9645 1 1   2 GLU CA   C   16.086  10.335 -10.103 1.00 . A A . 187 GLU CA   1 1 
        4  9646 1 1   2 GLU CB   C   16.353   9.128  -9.203 1.00 . A A . 187 GLU CB   1 1 
        4  9647 1 1   2 GLU CD   C   16.438   6.634  -9.382 1.00 . A A . 187 GLU CD   1 1 
        4  9648 1 1   2 GLU CG   C   16.820   7.947 -10.056 1.00 . A A . 187 GLU CG   1 1 
        4  9649 1 1   2 GLU H    H   16.956  12.213  -9.640 1.00 . A A . 187 GLU H    1 1 
        4  9650 1 1   2 GLU HA   H   16.785  10.318 -10.926 1.00 . A A . 187 GLU HA   1 1 
        4  9651 1 1   2 GLU HB2  H   17.118   9.378  -8.484 1.00 . A A . 187 GLU HB2  1 1 
        4  9652 1 1   2 GLU HB3  H   15.444   8.858  -8.685 1.00 . A A . 187 GLU HB3  1 1 
        4  9653 1 1   2 GLU HG2  H   16.351   8.001 -11.029 1.00 . A A . 187 GLU HG2  1 1 
        4  9654 1 1   2 GLU HG3  H   17.892   7.991 -10.173 1.00 . A A . 187 GLU HG3  1 1 
        4  9655 1 1   2 GLU N    N   16.277  11.570  -9.348 1.00 . A A . 187 GLU N    1 1 
        4  9656 1 1   2 GLU O    O   13.723  10.749 -10.037 1.00 . A A . 187 GLU O    1 1 
        4  9657 1 1   2 GLU OE1  O   15.336   6.168  -9.618 1.00 . A A . 187 GLU OE1  1 1 
        4  9658 1 1   2 GLU OE2  O   17.252   6.116  -8.636 1.00 . A A . 187 GLU OE2  1 1 
        4  9659 1 1   3 ILE C    C   12.738   8.062 -12.380 1.00 . A A . 188 ILE C    1 1 
        4  9660 1 1   3 ILE CA   C   13.224   9.506 -12.461 1.00 . A A . 188 ILE CA   1 1 
        4  9661 1 1   3 ILE CB   C   13.304   9.934 -13.930 1.00 . A A . 188 ILE CB   1 1 
        4  9662 1 1   3 ILE CD1  C   14.799  11.856 -13.277 1.00 . A A . 188 ILE CD1  1 1 
        4  9663 1 1   3 ILE CG1  C   14.642  10.640 -14.199 1.00 . A A . 188 ILE CG1  1 1 
        4  9664 1 1   3 ILE CG2  C   12.150  10.884 -14.252 1.00 . A A . 188 ILE CG2  1 1 
        4  9665 1 1   3 ILE H    H   15.320   9.273 -12.270 1.00 . A A . 188 ILE H    1 1 
        4  9666 1 1   3 ILE HA   H   12.515  10.140 -11.951 1.00 . A A . 188 ILE HA   1 1 
        4  9667 1 1   3 ILE HB   H   13.229   9.059 -14.559 1.00 . A A . 188 ILE HB   1 1 
        4  9668 1 1   3 ILE HD11 H   15.635  11.694 -12.610 1.00 . A A . 188 ILE HD11 1 1 
        4  9669 1 1   3 ILE HD12 H   13.900  11.997 -12.698 1.00 . A A . 188 ILE HD12 1 1 
        4  9670 1 1   3 ILE HD13 H   14.983  12.737 -13.874 1.00 . A A . 188 ILE HD13 1 1 
        4  9671 1 1   3 ILE HG12 H   15.454   9.948 -14.022 1.00 . A A . 188 ILE HG12 1 1 
        4  9672 1 1   3 ILE HG13 H   14.669  10.968 -15.228 1.00 . A A . 188 ILE HG13 1 1 
        4  9673 1 1   3 ILE HG21 H   12.207  11.183 -15.289 1.00 . A A . 188 ILE HG21 1 1 
        4  9674 1 1   3 ILE HG22 H   12.215  11.759 -13.622 1.00 . A A . 188 ILE HG22 1 1 
        4  9675 1 1   3 ILE HG23 H   11.210  10.383 -14.074 1.00 . A A . 188 ILE HG23 1 1 
        4  9676 1 1   3 ILE N    N   14.529   9.642 -11.825 1.00 . A A . 188 ILE N    1 1 
        4  9677 1 1   3 ILE O    O   13.533   7.139 -12.202 1.00 . A A . 188 ILE O    1 1 
        4  9678 1 1   4 LEU C    C   11.049   5.929 -11.067 1.00 . A A . 189 LEU C    1 1 
        4  9679 1 1   4 LEU CA   C   10.851   6.536 -12.452 1.00 . A A . 189 LEU CA   1 1 
        4  9680 1 1   4 LEU CB   C   11.502   5.638 -13.506 1.00 . A A . 189 LEU CB   1 1 
        4  9681 1 1   4 LEU CD1  C    9.707   5.995 -15.212 1.00 . A A . 189 LEU CD1  1 1 
        4  9682 1 1   4 LEU CD2  C   11.051   3.892 -15.233 1.00 . A A . 189 LEU CD2  1 1 
        4  9683 1 1   4 LEU CG   C   10.413   4.956 -14.339 1.00 . A A . 189 LEU CG   1 1 
        4  9684 1 1   4 LEU H    H   10.844   8.646 -12.651 1.00 . A A . 189 LEU H    1 1 
        4  9685 1 1   4 LEU HA   H    9.792   6.603 -12.656 1.00 . A A . 189 LEU HA   1 1 
        4  9686 1 1   4 LEU HB2  H   12.128   6.237 -14.150 1.00 . A A . 189 LEU HB2  1 1 
        4  9687 1 1   4 LEU HB3  H   12.101   4.886 -13.016 1.00 . A A . 189 LEU HB3  1 1 
        4  9688 1 1   4 LEU HD11 H    9.919   5.795 -16.252 1.00 . A A . 189 LEU HD11 1 1 
        4  9689 1 1   4 LEU HD12 H   10.062   6.983 -14.956 1.00 . A A . 189 LEU HD12 1 1 
        4  9690 1 1   4 LEU HD13 H    8.641   5.941 -15.045 1.00 . A A . 189 LEU HD13 1 1 
        4  9691 1 1   4 LEU HD21 H   12.061   4.184 -15.478 1.00 . A A . 189 LEU HD21 1 1 
        4  9692 1 1   4 LEU HD22 H   10.476   3.791 -16.142 1.00 . A A . 189 LEU HD22 1 1 
        4  9693 1 1   4 LEU HD23 H   11.069   2.945 -14.712 1.00 . A A . 189 LEU HD23 1 1 
        4  9694 1 1   4 LEU HG   H    9.694   4.492 -13.680 1.00 . A A . 189 LEU HG   1 1 
        4  9695 1 1   4 LEU N    N   11.430   7.873 -12.511 1.00 . A A . 189 LEU N    1 1 
        4  9696 1 1   4 LEU O    O   11.368   6.631 -10.109 1.00 . A A . 189 LEU O    1 1 
        4  9697 1 1   5 ARG C    C   11.716   2.583  -9.930 1.00 . A A . 190 ARG C    1 1 
        4  9698 1 1   5 ARG CA   C   11.015   3.920  -9.703 1.00 . A A . 190 ARG CA   1 1 
        4  9699 1 1   5 ARG CB   C    9.639   3.701  -9.062 1.00 . A A . 190 ARG CB   1 1 
        4  9700 1 1   5 ARG CD   C    9.826   4.736  -6.798 1.00 . A A . 190 ARG CD   1 1 
        4  9701 1 1   5 ARG CG   C    9.272   4.919  -8.211 1.00 . A A . 190 ARG CG   1 1 
        4  9702 1 1   5 ARG CZ   C   10.670   6.147  -5.013 1.00 . A A . 190 ARG CZ   1 1 
        4  9703 1 1   5 ARG H    H   10.603   4.104 -11.763 1.00 . A A . 190 ARG H    1 1 
        4  9704 1 1   5 ARG HA   H   11.618   4.526  -9.043 1.00 . A A . 190 ARG HA   1 1 
        4  9705 1 1   5 ARG HB2  H    8.898   3.568  -9.838 1.00 . A A . 190 ARG HB2  1 1 
        4  9706 1 1   5 ARG HB3  H    9.662   2.823  -8.435 1.00 . A A . 190 ARG HB3  1 1 
        4  9707 1 1   5 ARG HD2  H    9.152   4.113  -6.229 1.00 . A A . 190 ARG HD2  1 1 
        4  9708 1 1   5 ARG HD3  H   10.791   4.253  -6.855 1.00 . A A . 190 ARG HD3  1 1 
        4  9709 1 1   5 ARG HE   H    9.530   6.816  -6.519 1.00 . A A . 190 ARG HE   1 1 
        4  9710 1 1   5 ARG HG2  H    9.696   5.809  -8.653 1.00 . A A . 190 ARG HG2  1 1 
        4  9711 1 1   5 ARG HG3  H    8.198   5.017  -8.164 1.00 . A A . 190 ARG HG3  1 1 
        4  9712 1 1   5 ARG HH11 H   11.170   4.210  -4.938 1.00 . A A . 190 ARG HH11 1 1 
        4  9713 1 1   5 ARG HH12 H   11.783   5.194  -3.650 1.00 . A A . 190 ARG HH12 1 1 
        4  9714 1 1   5 ARG HH21 H   10.332   8.111  -4.833 1.00 . A A . 190 ARG HH21 1 1 
        4  9715 1 1   5 ARG HH22 H   11.309   7.402  -3.590 1.00 . A A . 190 ARG HH22 1 1 
        4  9716 1 1   5 ARG N    N   10.856   4.617 -10.970 1.00 . A A . 190 ARG N    1 1 
        4  9717 1 1   5 ARG NE   N    9.966   6.025  -6.134 1.00 . A A . 190 ARG NE   1 1 
        4  9718 1 1   5 ARG NH1  N   11.253   5.102  -4.492 1.00 . A A . 190 ARG NH1  1 1 
        4  9719 1 1   5 ARG NH2  N   10.778   7.311  -4.434 1.00 . A A . 190 ARG NH2  1 1 
        4  9720 1 1   5 ARG O    O   12.250   2.327 -11.008 1.00 . A A . 190 ARG O    1 1 
        4  9721 1 1   6 TYR C    C   11.530  -0.495  -9.904 1.00 . A A . 191 TYR C    1 1 
        4  9722 1 1   6 TYR CA   C   12.344   0.430  -9.006 1.00 . A A . 191 TYR CA   1 1 
        4  9723 1 1   6 TYR CB   C   12.464  -0.190  -7.617 1.00 . A A . 191 TYR CB   1 1 
        4  9724 1 1   6 TYR CD1  C   14.426   1.167  -6.809 1.00 . A A . 191 TYR CD1  1 1 
        4  9725 1 1   6 TYR CD2  C   14.676  -1.236  -7.007 1.00 . A A . 191 TYR CD2  1 1 
        4  9726 1 1   6 TYR CE1  C   15.748   1.269  -6.360 1.00 . A A . 191 TYR CE1  1 1 
        4  9727 1 1   6 TYR CE2  C   15.998  -1.135  -6.556 1.00 . A A . 191 TYR CE2  1 1 
        4  9728 1 1   6 TYR CG   C   13.890  -0.084  -7.134 1.00 . A A . 191 TYR CG   1 1 
        4  9729 1 1   6 TYR CZ   C   16.534   0.117  -6.232 1.00 . A A . 191 TYR CZ   1 1 
        4  9730 1 1   6 TYR H    H   11.264   1.997  -8.079 1.00 . A A . 191 TYR H    1 1 
        4  9731 1 1   6 TYR HA   H   13.332   0.549  -9.423 1.00 . A A . 191 TYR HA   1 1 
        4  9732 1 1   6 TYR HB2  H   11.811   0.331  -6.932 1.00 . A A . 191 TYR HB2  1 1 
        4  9733 1 1   6 TYR HB3  H   12.175  -1.228  -7.666 1.00 . A A . 191 TYR HB3  1 1 
        4  9734 1 1   6 TYR HD1  H   13.821   2.056  -6.908 1.00 . A A . 191 TYR HD1  1 1 
        4  9735 1 1   6 TYR HD2  H   14.264  -2.203  -7.256 1.00 . A A . 191 TYR HD2  1 1 
        4  9736 1 1   6 TYR HE1  H   16.160   2.235  -6.111 1.00 . A A . 191 TYR HE1  1 1 
        4  9737 1 1   6 TYR HE2  H   16.605  -2.024  -6.458 1.00 . A A . 191 TYR HE2  1 1 
        4  9738 1 1   6 TYR HH   H   17.888   0.960  -5.183 1.00 . A A . 191 TYR HH   1 1 
        4  9739 1 1   6 TYR N    N   11.707   1.738  -8.910 1.00 . A A . 191 TYR N    1 1 
        4  9740 1 1   6 TYR O    O   12.084  -1.231 -10.719 1.00 . A A . 191 TYR O    1 1 
        4  9741 1 1   6 TYR OH   O   17.836   0.216  -5.788 1.00 . A A . 191 TYR OH   1 1 
        4  9742 1 1   7 LEU C    C    9.765  -2.735 -10.498 1.00 . A A . 192 LEU C    1 1 
        4  9743 1 1   7 LEU CA   C    9.328  -1.275 -10.552 1.00 . A A . 192 LEU CA   1 1 
        4  9744 1 1   7 LEU CB   C    9.338  -0.779 -12.000 1.00 . A A . 192 LEU CB   1 1 
        4  9745 1 1   7 LEU CD1  C    6.839  -0.591 -12.212 1.00 . A A . 192 LEU CD1  1 1 
        4  9746 1 1   7 LEU CD2  C    8.139   1.260 -11.150 1.00 . A A . 192 LEU CD2  1 1 
        4  9747 1 1   7 LEU CG   C    8.163   0.179 -12.236 1.00 . A A . 192 LEU CG   1 1 
        4  9748 1 1   7 LEU H    H    9.827   0.168  -9.090 1.00 . A A . 192 LEU H    1 1 
        4  9749 1 1   7 LEU HA   H    8.326  -1.199 -10.162 1.00 . A A . 192 LEU HA   1 1 
        4  9750 1 1   7 LEU HB2  H   10.266  -0.260 -12.190 1.00 . A A . 192 LEU HB2  1 1 
        4  9751 1 1   7 LEU HB3  H    9.257  -1.622 -12.671 1.00 . A A . 192 LEU HB3  1 1 
        4  9752 1 1   7 LEU HD11 H    6.222  -0.219 -11.408 1.00 . A A . 192 LEU HD11 1 1 
        4  9753 1 1   7 LEU HD12 H    7.031  -1.642 -12.059 1.00 . A A . 192 LEU HD12 1 1 
        4  9754 1 1   7 LEU HD13 H    6.325  -0.454 -13.151 1.00 . A A . 192 LEU HD13 1 1 
        4  9755 1 1   7 LEU HD21 H    7.487   0.954 -10.345 1.00 . A A . 192 LEU HD21 1 1 
        4  9756 1 1   7 LEU HD22 H    7.776   2.184 -11.573 1.00 . A A . 192 LEU HD22 1 1 
        4  9757 1 1   7 LEU HD23 H    9.138   1.411 -10.768 1.00 . A A . 192 LEU HD23 1 1 
        4  9758 1 1   7 LEU HG   H    8.281   0.648 -13.200 1.00 . A A . 192 LEU HG   1 1 
        4  9759 1 1   7 LEU N    N   10.212  -0.445  -9.749 1.00 . A A . 192 LEU N    1 1 
        4  9760 1 1   7 LEU O    O   10.571  -3.184 -11.313 1.00 . A A . 192 LEU O    1 1 
        4  9761 1 1   8 MET C    C    9.451  -5.605 -10.710 1.00 . A A . 193 MET C    1 1 
        4  9762 1 1   8 MET CA   C    9.555  -4.880  -9.375 1.00 . A A . 193 MET CA   1 1 
        4  9763 1 1   8 MET CB   C    8.608  -5.531  -8.365 1.00 . A A . 193 MET CB   1 1 
        4  9764 1 1   8 MET CE   C    6.278  -5.241  -6.140 1.00 . A A . 193 MET CE   1 1 
        4  9765 1 1   8 MET CG   C    7.165  -5.151  -8.701 1.00 . A A . 193 MET CG   1 1 
        4  9766 1 1   8 MET H    H    8.583  -3.055  -8.916 1.00 . A A . 193 MET H    1 1 
        4  9767 1 1   8 MET HA   H   10.567  -4.965  -9.008 1.00 . A A . 193 MET HA   1 1 
        4  9768 1 1   8 MET HB2  H    8.718  -6.604  -8.409 1.00 . A A . 193 MET HB2  1 1 
        4  9769 1 1   8 MET HB3  H    8.847  -5.183  -7.371 1.00 . A A . 193 MET HB3  1 1 
        4  9770 1 1   8 MET HE1  H    5.263  -5.615  -6.193 1.00 . A A . 193 MET HE1  1 1 
        4  9771 1 1   8 MET HE2  H    6.448  -4.783  -5.176 1.00 . A A . 193 MET HE2  1 1 
        4  9772 1 1   8 MET HE3  H    6.968  -6.059  -6.274 1.00 . A A . 193 MET HE3  1 1 
        4  9773 1 1   8 MET HG2  H    7.134  -4.671  -9.667 1.00 . A A . 193 MET HG2  1 1 
        4  9774 1 1   8 MET HG3  H    6.555  -6.040  -8.718 1.00 . A A . 193 MET HG3  1 1 
        4  9775 1 1   8 MET N    N    9.221  -3.469  -9.533 1.00 . A A . 193 MET N    1 1 
        4  9776 1 1   8 MET O    O    9.111  -5.005 -11.730 1.00 . A A . 193 MET O    1 1 
        4  9777 1 1   8 MET SD   S    6.534  -4.013  -7.443 1.00 . A A . 193 MET SD   1 1 
        4  9778 1 1   9 ASP C    C    8.352  -8.459 -11.986 1.00 . A A . 194 ASP C    1 1 
        4  9779 1 1   9 ASP CA   C    9.684  -7.695 -11.917 1.00 . A A . 194 ASP CA   1 1 
        4  9780 1 1   9 ASP CB   C   10.844  -8.692 -11.939 1.00 . A A . 194 ASP CB   1 1 
        4  9781 1 1   9 ASP CG   C   11.124  -9.136 -13.371 1.00 . A A . 194 ASP CG   1 1 
        4  9782 1 1   9 ASP H    H   10.013  -7.326  -9.858 1.00 . A A . 194 ASP H    1 1 
        4  9783 1 1   9 ASP HA   H    9.780  -7.033 -12.759 1.00 . A A . 194 ASP HA   1 1 
        4  9784 1 1   9 ASP HB2  H   11.726  -8.222 -11.531 1.00 . A A . 194 ASP HB2  1 1 
        4  9785 1 1   9 ASP HB3  H   10.587  -9.553 -11.341 1.00 . A A . 194 ASP HB3  1 1 
        4  9786 1 1   9 ASP N    N    9.747  -6.900 -10.698 1.00 . A A . 194 ASP N    1 1 
        4  9787 1 1   9 ASP O    O    7.940  -9.063 -10.996 1.00 . A A . 194 ASP O    1 1 
        4  9788 1 1   9 ASP OD1  O   10.385  -9.970 -13.868 1.00 . A A . 194 ASP OD1  1 1 
        4  9789 1 1   9 ASP OD2  O   12.075  -8.636 -13.949 1.00 . A A . 194 ASP OD2  1 1 
        4  9790 1 1  10 PRO C    C    6.390 -10.538 -12.562 1.00 . A A . 195 PRO C    1 1 
        4  9791 1 1  10 PRO CA   C    6.370  -9.176 -13.252 1.00 . A A . 195 PRO CA   1 1 
        4  9792 1 1  10 PRO CB   C    6.212  -9.339 -14.763 1.00 . A A . 195 PRO CB   1 1 
        4  9793 1 1  10 PRO CD   C    8.038  -7.775 -14.370 1.00 . A A . 195 PRO CD   1 1 
        4  9794 1 1  10 PRO CG   C    6.957  -8.198 -15.372 1.00 . A A . 195 PRO CG   1 1 
        4  9795 1 1  10 PRO HA   H    5.564  -8.573 -12.868 1.00 . A A . 195 PRO HA   1 1 
        4  9796 1 1  10 PRO HB2  H    6.636 -10.280 -15.082 1.00 . A A . 195 PRO HB2  1 1 
        4  9797 1 1  10 PRO HB3  H    5.169  -9.286 -15.037 1.00 . A A . 195 PRO HB3  1 1 
        4  9798 1 1  10 PRO HD2  H    9.013  -8.102 -14.707 1.00 . A A . 195 PRO HD2  1 1 
        4  9799 1 1  10 PRO HD3  H    8.021  -6.705 -14.234 1.00 . A A . 195 PRO HD3  1 1 
        4  9800 1 1  10 PRO HG2  H    7.414  -8.513 -16.300 1.00 . A A . 195 PRO HG2  1 1 
        4  9801 1 1  10 PRO HG3  H    6.288  -7.373 -15.551 1.00 . A A . 195 PRO HG3  1 1 
        4  9802 1 1  10 PRO N    N    7.668  -8.456 -13.114 1.00 . A A . 195 PRO N    1 1 
        4  9803 1 1  10 PRO O    O    5.512 -10.850 -11.756 1.00 . A A . 195 PRO O    1 1 
        4  9804 1 1  11 ASP C    C    7.324 -12.625 -10.790 1.00 . A A . 196 ASP C    1 1 
        4  9805 1 1  11 ASP CA   C    7.514 -12.677 -12.304 1.00 . A A . 196 ASP CA   1 1 
        4  9806 1 1  11 ASP CB   C    8.891 -13.261 -12.625 1.00 . A A . 196 ASP CB   1 1 
        4  9807 1 1  11 ASP CG   C    8.898 -14.761 -12.349 1.00 . A A . 196 ASP CG   1 1 
        4  9808 1 1  11 ASP H    H    8.058 -11.045 -13.542 1.00 . A A . 196 ASP H    1 1 
        4  9809 1 1  11 ASP HA   H    6.757 -13.319 -12.731 1.00 . A A . 196 ASP HA   1 1 
        4  9810 1 1  11 ASP HB2  H    9.120 -13.087 -13.667 1.00 . A A . 196 ASP HB2  1 1 
        4  9811 1 1  11 ASP HB3  H    9.637 -12.781 -12.010 1.00 . A A . 196 ASP HB3  1 1 
        4  9812 1 1  11 ASP N    N    7.390 -11.346 -12.890 1.00 . A A . 196 ASP N    1 1 
        4  9813 1 1  11 ASP O    O    6.890 -13.601 -10.178 1.00 . A A . 196 ASP O    1 1 
        4  9814 1 1  11 ASP OD1  O    7.931 -15.244 -11.784 1.00 . A A . 196 ASP OD1  1 1 
        4  9815 1 1  11 ASP OD2  O    9.871 -15.404 -12.705 1.00 . A A . 196 ASP OD2  1 1 
        4  9816 1 1  12 THR C    C    6.083 -10.943  -8.384 1.00 . A A . 197 THR C    1 1 
        4  9817 1 1  12 THR CA   C    7.514 -11.325  -8.750 1.00 . A A . 197 THR CA   1 1 
        4  9818 1 1  12 THR CB   C    8.477 -10.247  -8.249 1.00 . A A . 197 THR CB   1 1 
        4  9819 1 1  12 THR CG2  C    8.593 -10.330  -6.726 1.00 . A A . 197 THR CG2  1 1 
        4  9820 1 1  12 THR H    H    7.994 -10.740 -10.730 1.00 . A A . 197 THR H    1 1 
        4  9821 1 1  12 THR HA   H    7.759 -12.260  -8.269 1.00 . A A . 197 THR HA   1 1 
        4  9822 1 1  12 THR HB   H    8.102  -9.273  -8.525 1.00 . A A . 197 THR HB   1 1 
        4  9823 1 1  12 THR HG1  H   10.309  -9.698  -8.605 1.00 . A A . 197 THR HG1  1 1 
        4  9824 1 1  12 THR HG21 H    9.064 -11.262  -6.452 1.00 . A A . 197 THR HG21 1 1 
        4  9825 1 1  12 THR HG22 H    7.607 -10.283  -6.287 1.00 . A A . 197 THR HG22 1 1 
        4  9826 1 1  12 THR HG23 H    9.188  -9.505  -6.366 1.00 . A A . 197 THR HG23 1 1 
        4  9827 1 1  12 THR N    N    7.652 -11.485 -10.193 1.00 . A A . 197 THR N    1 1 
        4  9828 1 1  12 THR O    O    5.402 -11.666  -7.656 1.00 . A A . 197 THR O    1 1 
        4  9829 1 1  12 THR OG1  O    9.755 -10.447  -8.836 1.00 . A A . 197 THR OG1  1 1 
        4  9830 1 1  13 PHE C    C    3.259 -10.427  -8.876 1.00 . A A . 198 PHE C    1 1 
        4  9831 1 1  13 PHE CA   C    4.282  -9.328  -8.611 1.00 . A A . 198 PHE CA   1 1 
        4  9832 1 1  13 PHE CB   C    3.964  -8.113  -9.484 1.00 . A A . 198 PHE CB   1 1 
        4  9833 1 1  13 PHE CD1  C    1.448  -8.077  -9.613 1.00 . A A . 198 PHE CD1  1 1 
        4  9834 1 1  13 PHE CD2  C    2.566  -6.465  -8.188 1.00 . A A . 198 PHE CD2  1 1 
        4  9835 1 1  13 PHE CE1  C    0.206  -7.542  -9.243 1.00 . A A . 198 PHE CE1  1 1 
        4  9836 1 1  13 PHE CE2  C    1.325  -5.929  -7.819 1.00 . A A . 198 PHE CE2  1 1 
        4  9837 1 1  13 PHE CG   C    2.626  -7.538  -9.084 1.00 . A A . 198 PHE CG   1 1 
        4  9838 1 1  13 PHE CZ   C    0.146  -6.468  -8.348 1.00 . A A . 198 PHE CZ   1 1 
        4  9839 1 1  13 PHE H    H    6.222  -9.264  -9.464 1.00 . A A . 198 PHE H    1 1 
        4  9840 1 1  13 PHE HA   H    4.221  -9.035  -7.574 1.00 . A A . 198 PHE HA   1 1 
        4  9841 1 1  13 PHE HB2  H    4.732  -7.365  -9.354 1.00 . A A . 198 PHE HB2  1 1 
        4  9842 1 1  13 PHE HB3  H    3.930  -8.417 -10.521 1.00 . A A . 198 PHE HB3  1 1 
        4  9843 1 1  13 PHE HD1  H    1.495  -8.905 -10.304 1.00 . A A . 198 PHE HD1  1 1 
        4  9844 1 1  13 PHE HD2  H    3.476  -6.049  -7.781 1.00 . A A . 198 PHE HD2  1 1 
        4  9845 1 1  13 PHE HE1  H   -0.703  -7.957  -9.650 1.00 . A A . 198 PHE HE1  1 1 
        4  9846 1 1  13 PHE HE2  H    1.279  -5.102  -7.127 1.00 . A A . 198 PHE HE2  1 1 
        4  9847 1 1  13 PHE HZ   H   -0.811  -6.056  -8.062 1.00 . A A . 198 PHE HZ   1 1 
        4  9848 1 1  13 PHE N    N    5.634  -9.800  -8.891 1.00 . A A . 198 PHE N    1 1 
        4  9849 1 1  13 PHE O    O    2.251 -10.532  -8.177 1.00 . A A . 198 PHE O    1 1 
        4  9850 1 1  14 THR C    C    2.789 -13.507  -9.298 1.00 . A A . 199 THR C    1 1 
        4  9851 1 1  14 THR CA   C    2.612 -12.326 -10.244 1.00 . A A . 199 THR CA   1 1 
        4  9852 1 1  14 THR CB   C    2.872 -12.777 -11.683 1.00 . A A . 199 THR CB   1 1 
        4  9853 1 1  14 THR CG2  C    1.584 -13.335 -12.286 1.00 . A A . 199 THR CG2  1 1 
        4  9854 1 1  14 THR H    H    4.337 -11.108 -10.418 1.00 . A A . 199 THR H    1 1 
        4  9855 1 1  14 THR HA   H    1.597 -11.967 -10.172 1.00 . A A . 199 THR HA   1 1 
        4  9856 1 1  14 THR HB   H    3.629 -13.546 -11.688 1.00 . A A . 199 THR HB   1 1 
        4  9857 1 1  14 THR HG1  H    4.269 -11.744 -12.560 1.00 . A A . 199 THR HG1  1 1 
        4  9858 1 1  14 THR HG21 H    1.812 -13.858 -13.203 1.00 . A A . 199 THR HG21 1 1 
        4  9859 1 1  14 THR HG22 H    0.903 -12.522 -12.496 1.00 . A A . 199 THR HG22 1 1 
        4  9860 1 1  14 THR HG23 H    1.123 -14.015 -11.586 1.00 . A A . 199 THR HG23 1 1 
        4  9861 1 1  14 THR N    N    3.522 -11.240  -9.893 1.00 . A A . 199 THR N    1 1 
        4  9862 1 1  14 THR O    O    1.812 -14.091  -8.827 1.00 . A A . 199 THR O    1 1 
        4  9863 1 1  14 THR OG1  O    3.318 -11.669 -12.452 1.00 . A A . 199 THR OG1  1 1 
        4  9864 1 1  15 PHE C    C    3.781 -14.714  -6.736 1.00 . A A . 200 PHE C    1 1 
        4  9865 1 1  15 PHE CA   C    4.331 -14.980  -8.134 1.00 . A A . 200 PHE CA   1 1 
        4  9866 1 1  15 PHE CB   C    5.841 -15.205  -8.053 1.00 . A A . 200 PHE CB   1 1 
        4  9867 1 1  15 PHE CD1  C    6.132 -17.438  -6.921 1.00 . A A . 200 PHE CD1  1 1 
        4  9868 1 1  15 PHE CD2  C    6.474 -15.419  -5.623 1.00 . A A . 200 PHE CD2  1 1 
        4  9869 1 1  15 PHE CE1  C    6.422 -18.215  -5.793 1.00 . A A . 200 PHE CE1  1 1 
        4  9870 1 1  15 PHE CE2  C    6.765 -16.196  -4.494 1.00 . A A . 200 PHE CE2  1 1 
        4  9871 1 1  15 PHE CG   C    6.158 -16.041  -6.835 1.00 . A A . 200 PHE CG   1 1 
        4  9872 1 1  15 PHE CZ   C    6.740 -17.593  -4.579 1.00 . A A . 200 PHE CZ   1 1 
        4  9873 1 1  15 PHE H    H    4.781 -13.363  -9.428 1.00 . A A . 200 PHE H    1 1 
        4  9874 1 1  15 PHE HA   H    3.867 -15.871  -8.529 1.00 . A A . 200 PHE HA   1 1 
        4  9875 1 1  15 PHE HB2  H    6.177 -15.719  -8.941 1.00 . A A . 200 PHE HB2  1 1 
        4  9876 1 1  15 PHE HB3  H    6.345 -14.252  -7.975 1.00 . A A . 200 PHE HB3  1 1 
        4  9877 1 1  15 PHE HD1  H    5.888 -17.918  -7.858 1.00 . A A . 200 PHE HD1  1 1 
        4  9878 1 1  15 PHE HD2  H    6.494 -14.342  -5.556 1.00 . A A . 200 PHE HD2  1 1 
        4  9879 1 1  15 PHE HE1  H    6.403 -19.291  -5.859 1.00 . A A . 200 PHE HE1  1 1 
        4  9880 1 1  15 PHE HE2  H    7.009 -15.717  -3.557 1.00 . A A . 200 PHE HE2  1 1 
        4  9881 1 1  15 PHE HZ   H    6.963 -18.191  -3.709 1.00 . A A . 200 PHE HZ   1 1 
        4  9882 1 1  15 PHE N    N    4.040 -13.861  -9.025 1.00 . A A . 200 PHE N    1 1 
        4  9883 1 1  15 PHE O    O    3.481 -15.647  -5.990 1.00 . A A . 200 PHE O    1 1 
        4  9884 1 1  16 ASN C    C    1.617 -13.042  -5.070 1.00 . A A . 201 ASN C    1 1 
        4  9885 1 1  16 ASN CA   C    3.142 -13.067  -5.071 1.00 . A A . 201 ASN CA   1 1 
        4  9886 1 1  16 ASN CB   C    3.676 -11.690  -4.676 1.00 . A A . 201 ASN CB   1 1 
        4  9887 1 1  16 ASN CG   C    2.565 -10.866  -4.037 1.00 . A A . 201 ASN CG   1 1 
        4  9888 1 1  16 ASN H    H    3.909 -12.737  -7.019 1.00 . A A . 201 ASN H    1 1 
        4  9889 1 1  16 ASN HA   H    3.480 -13.792  -4.346 1.00 . A A . 201 ASN HA   1 1 
        4  9890 1 1  16 ASN HB2  H    4.487 -11.808  -3.973 1.00 . A A . 201 ASN HB2  1 1 
        4  9891 1 1  16 ASN HB3  H    4.038 -11.181  -5.557 1.00 . A A . 201 ASN HB3  1 1 
        4  9892 1 1  16 ASN HD21 H    2.520  -9.523  -5.499 1.00 . A A . 201 ASN HD21 1 1 
        4  9893 1 1  16 ASN HD22 H    1.418  -9.257  -4.236 1.00 . A A . 201 ASN HD22 1 1 
        4  9894 1 1  16 ASN N    N    3.654 -13.440  -6.385 1.00 . A A . 201 ASN N    1 1 
        4  9895 1 1  16 ASN ND2  N    2.131  -9.793  -4.640 1.00 . A A . 201 ASN ND2  1 1 
        4  9896 1 1  16 ASN O    O    0.973 -13.830  -4.376 1.00 . A A . 201 ASN O    1 1 
        4  9897 1 1  16 ASN OD1  O    2.076 -11.209  -2.960 1.00 . A A . 201 ASN OD1  1 1 
        4  9898 1 1  17 PHE C    C   -1.026 -13.290  -6.475 1.00 . A A . 202 PHE C    1 1 
        4  9899 1 1  17 PHE CA   C   -0.408 -12.007  -5.927 1.00 . A A . 202 PHE CA   1 1 
        4  9900 1 1  17 PHE CB   C   -0.787 -10.830  -6.827 1.00 . A A . 202 PHE CB   1 1 
        4  9901 1 1  17 PHE CD1  C   -2.024  -9.379  -5.179 1.00 . A A . 202 PHE CD1  1 1 
        4  9902 1 1  17 PHE CD2  C    0.111  -8.611  -6.032 1.00 . A A . 202 PHE CD2  1 1 
        4  9903 1 1  17 PHE CE1  C   -2.133  -8.218  -4.405 1.00 . A A . 202 PHE CE1  1 1 
        4  9904 1 1  17 PHE CE2  C    0.002  -7.450  -5.259 1.00 . A A . 202 PHE CE2  1 1 
        4  9905 1 1  17 PHE CG   C   -0.903  -9.577  -5.994 1.00 . A A . 202 PHE CG   1 1 
        4  9906 1 1  17 PHE CZ   C   -1.120  -7.253  -4.445 1.00 . A A . 202 PHE CZ   1 1 
        4  9907 1 1  17 PHE H    H    1.607 -11.527  -6.377 1.00 . A A . 202 PHE H    1 1 
        4  9908 1 1  17 PHE HA   H   -0.797 -11.827  -4.937 1.00 . A A . 202 PHE HA   1 1 
        4  9909 1 1  17 PHE HB2  H   -0.023 -10.692  -7.580 1.00 . A A . 202 PHE HB2  1 1 
        4  9910 1 1  17 PHE HB3  H   -1.733 -11.032  -7.305 1.00 . A A . 202 PHE HB3  1 1 
        4  9911 1 1  17 PHE HD1  H   -2.806 -10.124  -5.148 1.00 . A A . 202 PHE HD1  1 1 
        4  9912 1 1  17 PHE HD2  H    0.976  -8.764  -6.660 1.00 . A A . 202 PHE HD2  1 1 
        4  9913 1 1  17 PHE HE1  H   -2.999  -8.067  -3.777 1.00 . A A . 202 PHE HE1  1 1 
        4  9914 1 1  17 PHE HE2  H    0.784  -6.705  -5.290 1.00 . A A . 202 PHE HE2  1 1 
        4  9915 1 1  17 PHE HZ   H   -1.204  -6.357  -3.848 1.00 . A A . 202 PHE HZ   1 1 
        4  9916 1 1  17 PHE N    N    1.044 -12.129  -5.848 1.00 . A A . 202 PHE N    1 1 
        4  9917 1 1  17 PHE O    O   -2.248 -13.427  -6.525 1.00 . A A . 202 PHE O    1 1 
        4  9918 1 1  18 ASN C    C   -1.693 -16.113  -6.505 1.00 . A A . 203 ASN C    1 1 
        4  9919 1 1  18 ASN CA   C   -0.651 -15.491  -7.431 1.00 . A A . 203 ASN CA   1 1 
        4  9920 1 1  18 ASN CB   C    0.523 -16.456  -7.603 1.00 . A A . 203 ASN CB   1 1 
        4  9921 1 1  18 ASN CG   C    0.557 -16.984  -9.033 1.00 . A A . 203 ASN CG   1 1 
        4  9922 1 1  18 ASN H    H    0.789 -14.058  -6.823 1.00 . A A . 203 ASN H    1 1 
        4  9923 1 1  18 ASN HA   H   -1.100 -15.310  -8.395 1.00 . A A . 203 ASN HA   1 1 
        4  9924 1 1  18 ASN HB2  H    1.446 -15.940  -7.389 1.00 . A A . 203 ASN HB2  1 1 
        4  9925 1 1  18 ASN HB3  H    0.408 -17.285  -6.919 1.00 . A A . 203 ASN HB3  1 1 
        4  9926 1 1  18 ASN HD21 H    0.676 -18.889  -8.484 1.00 . A A . 203 ASN HD21 1 1 
        4  9927 1 1  18 ASN HD22 H    0.660 -18.617 -10.159 1.00 . A A . 203 ASN HD22 1 1 
        4  9928 1 1  18 ASN N    N   -0.174 -14.223  -6.886 1.00 . A A . 203 ASN N    1 1 
        4  9929 1 1  18 ASN ND2  N    0.638 -18.270  -9.242 1.00 . A A . 203 ASN ND2  1 1 
        4  9930 1 1  18 ASN O    O   -2.374 -17.068  -6.876 1.00 . A A . 203 ASN O    1 1 
        4  9931 1 1  18 ASN OD1  O    0.512 -16.205  -9.984 1.00 . A A . 203 ASN OD1  1 1 
        4  9932 1 1  19 ASN C    C   -2.494 -17.536  -4.009 1.00 . A A . 204 ASN C    1 1 
        4  9933 1 1  19 ASN CA   C   -2.775 -16.072  -4.332 1.00 . A A . 204 ASN CA   1 1 
        4  9934 1 1  19 ASN CB   C   -4.196 -15.934  -4.884 1.00 . A A . 204 ASN CB   1 1 
        4  9935 1 1  19 ASN CG   C   -5.208 -16.034  -3.749 1.00 . A A . 204 ASN CG   1 1 
        4  9936 1 1  19 ASN H    H   -1.242 -14.803  -5.061 1.00 . A A . 204 ASN H    1 1 
        4  9937 1 1  19 ASN HA   H   -2.698 -15.492  -3.424 1.00 . A A . 204 ASN HA   1 1 
        4  9938 1 1  19 ASN HB2  H   -4.298 -14.975  -5.373 1.00 . A A . 204 ASN HB2  1 1 
        4  9939 1 1  19 ASN HB3  H   -4.381 -16.723  -5.597 1.00 . A A . 204 ASN HB3  1 1 
        4  9940 1 1  19 ASN HD21 H   -5.975 -14.232  -4.076 1.00 . A A . 204 ASN HD21 1 1 
        4  9941 1 1  19 ASN HD22 H   -6.672 -15.094  -2.792 1.00 . A A . 204 ASN HD22 1 1 
        4  9942 1 1  19 ASN N    N   -1.811 -15.564  -5.301 1.00 . A A . 204 ASN N    1 1 
        4  9943 1 1  19 ASN ND2  N   -6.019 -15.037  -3.519 1.00 . A A . 204 ASN ND2  1 1 
        4  9944 1 1  19 ASN O    O   -3.086 -18.438  -4.601 1.00 . A A . 204 ASN O    1 1 
        4  9945 1 1  19 ASN OD1  O   -5.260 -17.047  -3.050 1.00 . A A . 204 ASN OD1  1 1 
        4  9946 1 1  20 ASP C    C   -0.971 -19.190  -1.166 1.00 . A A . 205 ASP C    1 1 
        4  9947 1 1  20 ASP CA   C   -1.237 -19.122  -2.668 1.00 . A A . 205 ASP CA   1 1 
        4  9948 1 1  20 ASP CB   C    0.006 -19.588  -3.430 1.00 . A A . 205 ASP CB   1 1 
        4  9949 1 1  20 ASP CG   C    1.051 -18.477  -3.456 1.00 . A A . 205 ASP CG   1 1 
        4  9950 1 1  20 ASP H    H   -1.148 -17.005  -2.625 1.00 . A A . 205 ASP H    1 1 
        4  9951 1 1  20 ASP HA   H   -2.058 -19.781  -2.907 1.00 . A A . 205 ASP HA   1 1 
        4  9952 1 1  20 ASP HB2  H    0.420 -20.458  -2.942 1.00 . A A . 205 ASP HB2  1 1 
        4  9953 1 1  20 ASP HB3  H   -0.270 -19.842  -4.442 1.00 . A A . 205 ASP HB3  1 1 
        4  9954 1 1  20 ASP N    N   -1.588 -17.764  -3.064 1.00 . A A . 205 ASP N    1 1 
        4  9955 1 1  20 ASP O    O    0.171 -19.347  -0.734 1.00 . A A . 205 ASP O    1 1 
        4  9956 1 1  20 ASP OD1  O    0.814 -17.451  -2.840 1.00 . A A . 205 ASP OD1  1 1 
        4  9957 1 1  20 ASP OD2  O    2.073 -18.670  -4.093 1.00 . A A . 205 ASP OD2  1 1 
        4  9958 1 1  21 PRO C    C   -1.079 -20.314   1.592 1.00 . A A . 206 PRO C    1 1 
        4  9959 1 1  21 PRO CA   C   -1.889 -19.113   1.111 1.00 . A A . 206 PRO CA   1 1 
        4  9960 1 1  21 PRO CB   C   -3.341 -19.210   1.586 1.00 . A A . 206 PRO CB   1 1 
        4  9961 1 1  21 PRO CD   C   -3.392 -18.878  -0.816 1.00 . A A . 206 PRO CD   1 1 
        4  9962 1 1  21 PRO CG   C   -4.159 -18.622   0.482 1.00 . A A . 206 PRO CG   1 1 
        4  9963 1 1  21 PRO HA   H   -1.452 -18.199   1.478 1.00 . A A . 206 PRO HA   1 1 
        4  9964 1 1  21 PRO HB2  H   -3.614 -20.243   1.747 1.00 . A A . 206 PRO HB2  1 1 
        4  9965 1 1  21 PRO HB3  H   -3.480 -18.638   2.490 1.00 . A A . 206 PRO HB3  1 1 
        4  9966 1 1  21 PRO HD2  H   -3.765 -19.769  -1.304 1.00 . A A . 206 PRO HD2  1 1 
        4  9967 1 1  21 PRO HD3  H   -3.462 -18.026  -1.473 1.00 . A A . 206 PRO HD3  1 1 
        4  9968 1 1  21 PRO HG2  H   -5.128 -19.103   0.445 1.00 . A A . 206 PRO HG2  1 1 
        4  9969 1 1  21 PRO HG3  H   -4.276 -17.561   0.630 1.00 . A A . 206 PRO HG3  1 1 
        4  9970 1 1  21 PRO N    N   -2.002 -19.069  -0.376 1.00 . A A . 206 PRO N    1 1 
        4  9971 1 1  21 PRO O    O   -1.581 -21.437   1.631 1.00 . A A . 206 PRO O    1 1 
        4  9972 1 1  22 LEU C    C    1.476 -20.857   3.881 1.00 . A A . 207 LEU C    1 1 
        4  9973 1 1  22 LEU CA   C    1.056 -21.124   2.440 1.00 . A A . 207 LEU CA   1 1 
        4  9974 1 1  22 LEU CB   C    2.299 -21.212   1.553 1.00 . A A . 207 LEU CB   1 1 
        4  9975 1 1  22 LEU CD1  C    1.327 -22.976   0.074 1.00 . A A . 207 LEU CD1  1 1 
        4  9976 1 1  22 LEU CD2  C    3.805 -22.773   0.315 1.00 . A A . 207 LEU CD2  1 1 
        4  9977 1 1  22 LEU CG   C    2.465 -22.644   1.040 1.00 . A A . 207 LEU CG   1 1 
        4  9978 1 1  22 LEU H    H    0.517 -19.146   1.905 1.00 . A A . 207 LEU H    1 1 
        4  9979 1 1  22 LEU HA   H    0.531 -22.066   2.397 1.00 . A A . 207 LEU HA   1 1 
        4  9980 1 1  22 LEU HB2  H    2.191 -20.540   0.713 1.00 . A A . 207 LEU HB2  1 1 
        4  9981 1 1  22 LEU HB3  H    3.171 -20.934   2.127 1.00 . A A . 207 LEU HB3  1 1 
        4  9982 1 1  22 LEU HD11 H    0.622 -22.157   0.051 1.00 . A A . 207 LEU HD11 1 1 
        4  9983 1 1  22 LEU HD12 H    0.825 -23.874   0.403 1.00 . A A . 207 LEU HD12 1 1 
        4  9984 1 1  22 LEU HD13 H    1.731 -23.132  -0.916 1.00 . A A . 207 LEU HD13 1 1 
        4  9985 1 1  22 LEU HD21 H    3.790 -22.166  -0.578 1.00 . A A . 207 LEU HD21 1 1 
        4  9986 1 1  22 LEU HD22 H    3.970 -23.806   0.044 1.00 . A A . 207 LEU HD22 1 1 
        4  9987 1 1  22 LEU HD23 H    4.601 -22.440   0.965 1.00 . A A . 207 LEU HD23 1 1 
        4  9988 1 1  22 LEU HG   H    2.438 -23.330   1.876 1.00 . A A . 207 LEU HG   1 1 
        4  9989 1 1  22 LEU N    N    0.176 -20.064   1.959 1.00 . A A . 207 LEU N    1 1 
        4  9990 1 1  22 LEU O    O    1.091 -21.586   4.795 1.00 . A A . 207 LEU O    1 1 
        4  9991 1 1  23 VAL C    C    2.069 -18.163   5.884 1.00 . A A . 208 VAL C    1 1 
        4  9992 1 1  23 VAL CA   C    2.741 -19.446   5.407 1.00 . A A . 208 VAL CA   1 1 
        4  9993 1 1  23 VAL CB   C    4.258 -19.249   5.387 1.00 . A A . 208 VAL CB   1 1 
        4  9994 1 1  23 VAL CG1  C    4.950 -20.610   5.475 1.00 . A A . 208 VAL CG1  1 1 
        4  9995 1 1  23 VAL CG2  C    4.664 -18.554   4.086 1.00 . A A . 208 VAL CG2  1 1 
        4  9996 1 1  23 VAL H    H    2.542 -19.264   3.305 1.00 . A A . 208 VAL H    1 1 
        4  9997 1 1  23 VAL HA   H    2.503 -20.243   6.093 1.00 . A A . 208 VAL HA   1 1 
        4  9998 1 1  23 VAL HB   H    4.553 -18.640   6.230 1.00 . A A . 208 VAL HB   1 1 
        4  9999 1 1  23 VAL HG11 H    4.702 -21.081   6.414 1.00 . A A . 208 VAL HG11 1 1 
        4 10000 1 1  23 VAL HG12 H    6.020 -20.473   5.413 1.00 . A A . 208 VAL HG12 1 1 
        4 10001 1 1  23 VAL HG13 H    4.619 -21.235   4.659 1.00 . A A . 208 VAL HG13 1 1 
        4 10002 1 1  23 VAL HG21 H    5.700 -18.256   4.144 1.00 . A A . 208 VAL HG21 1 1 
        4 10003 1 1  23 VAL HG22 H    4.046 -17.681   3.936 1.00 . A A . 208 VAL HG22 1 1 
        4 10004 1 1  23 VAL HG23 H    4.532 -19.235   3.258 1.00 . A A . 208 VAL HG23 1 1 
        4 10005 1 1  23 VAL N    N    2.270 -19.806   4.074 1.00 . A A . 208 VAL N    1 1 
        4 10006 1 1  23 VAL O    O    1.225 -17.596   5.189 1.00 . A A . 208 VAL O    1 1 
        4 10007 1 1  24 LEU C    C    2.613 -15.263   7.109 1.00 . A A . 209 LEU C    1 1 
        4 10008 1 1  24 LEU CA   C    1.877 -16.491   7.636 1.00 . A A . 209 LEU CA   1 1 
        4 10009 1 1  24 LEU CB   C    1.969 -16.528   9.163 1.00 . A A . 209 LEU CB   1 1 
        4 10010 1 1  24 LEU CD1  C   -0.051 -17.996   9.252 1.00 . A A . 209 LEU CD1  1 1 
        4 10011 1 1  24 LEU CD2  C    0.663 -16.727  11.282 1.00 . A A . 209 LEU CD2  1 1 
        4 10012 1 1  24 LEU CG   C    0.568 -16.691   9.754 1.00 . A A . 209 LEU CG   1 1 
        4 10013 1 1  24 LEU H    H    3.125 -18.202   7.583 1.00 . A A . 209 LEU H    1 1 
        4 10014 1 1  24 LEU HA   H    0.838 -16.427   7.350 1.00 . A A . 209 LEU HA   1 1 
        4 10015 1 1  24 LEU HB2  H    2.587 -17.359   9.466 1.00 . A A . 209 LEU HB2  1 1 
        4 10016 1 1  24 LEU HB3  H    2.403 -15.605   9.519 1.00 . A A . 209 LEU HB3  1 1 
        4 10017 1 1  24 LEU HD11 H   -0.858 -17.771   8.569 1.00 . A A . 209 LEU HD11 1 1 
        4 10018 1 1  24 LEU HD12 H   -0.434 -18.558  10.091 1.00 . A A . 209 LEU HD12 1 1 
        4 10019 1 1  24 LEU HD13 H    0.701 -18.577   8.740 1.00 . A A . 209 LEU HD13 1 1 
        4 10020 1 1  24 LEU HD21 H   -0.328 -16.804  11.703 1.00 . A A . 209 LEU HD21 1 1 
        4 10021 1 1  24 LEU HD22 H    1.135 -15.823  11.636 1.00 . A A . 209 LEU HD22 1 1 
        4 10022 1 1  24 LEU HD23 H    1.249 -17.583  11.585 1.00 . A A . 209 LEU HD23 1 1 
        4 10023 1 1  24 LEU HG   H   -0.050 -15.858   9.451 1.00 . A A . 209 LEU HG   1 1 
        4 10024 1 1  24 LEU N    N    2.448 -17.709   7.074 1.00 . A A . 209 LEU N    1 1 
        4 10025 1 1  24 LEU O    O    3.520 -15.377   6.285 1.00 . A A . 209 LEU O    1 1 
        4 10026 1 1  25 ARG C    C    4.340 -12.869   7.470 1.00 . A A . 210 ARG C    1 1 
        4 10027 1 1  25 ARG CA   C    2.847 -12.847   7.162 1.00 . A A . 210 ARG CA   1 1 
        4 10028 1 1  25 ARG CB   C    2.196 -11.658   7.872 1.00 . A A . 210 ARG CB   1 1 
        4 10029 1 1  25 ARG CD   C    0.879 -11.830   9.989 1.00 . A A . 210 ARG CD   1 1 
        4 10030 1 1  25 ARG CG   C    2.284 -11.856   9.386 1.00 . A A . 210 ARG CG   1 1 
        4 10031 1 1  25 ARG CZ   C   -0.111 -11.716  12.202 1.00 . A A . 210 ARG CZ   1 1 
        4 10032 1 1  25 ARG H    H    1.490 -14.059   8.247 1.00 . A A . 210 ARG H    1 1 
        4 10033 1 1  25 ARG HA   H    2.710 -12.734   6.097 1.00 . A A . 210 ARG HA   1 1 
        4 10034 1 1  25 ARG HB2  H    2.710 -10.748   7.596 1.00 . A A . 210 ARG HB2  1 1 
        4 10035 1 1  25 ARG HB3  H    1.159 -11.588   7.580 1.00 . A A . 210 ARG HB3  1 1 
        4 10036 1 1  25 ARG HD2  H    0.400 -10.896   9.736 1.00 . A A . 210 ARG HD2  1 1 
        4 10037 1 1  25 ARG HD3  H    0.302 -12.648   9.583 1.00 . A A . 210 ARG HD3  1 1 
        4 10038 1 1  25 ARG HE   H    1.794 -12.225  11.859 1.00 . A A . 210 ARG HE   1 1 
        4 10039 1 1  25 ARG HG2  H    2.749 -12.808   9.597 1.00 . A A . 210 ARG HG2  1 1 
        4 10040 1 1  25 ARG HG3  H    2.875 -11.062   9.819 1.00 . A A . 210 ARG HG3  1 1 
        4 10041 1 1  25 ARG HH11 H   -1.308 -11.264  10.663 1.00 . A A . 210 ARG HH11 1 1 
        4 10042 1 1  25 ARG HH12 H   -2.039 -11.175  12.231 1.00 . A A . 210 ARG HH12 1 1 
        4 10043 1 1  25 ARG HH21 H    0.842 -12.109  13.918 1.00 . A A . 210 ARG HH21 1 1 
        4 10044 1 1  25 ARG HH22 H   -0.822 -11.653  14.073 1.00 . A A . 210 ARG HH22 1 1 
        4 10045 1 1  25 ARG N    N    2.216 -14.089   7.591 1.00 . A A . 210 ARG N    1 1 
        4 10046 1 1  25 ARG NE   N    0.949 -11.957  11.440 1.00 . A A . 210 ARG NE   1 1 
        4 10047 1 1  25 ARG NH1  N   -1.241 -11.357  11.656 1.00 . A A . 210 ARG NH1  1 1 
        4 10048 1 1  25 ARG NH2  N   -0.024 -11.836  13.500 1.00 . A A . 210 ARG NH2  1 1 
        4 10049 1 1  25 ARG O    O    4.902 -13.918   7.790 1.00 . A A . 210 ARG O    1 1 
        4 10050 1 1  26 ARG C    C    7.192 -12.589   6.779 1.00 . A A . 211 ARG C    1 1 
        4 10051 1 1  26 ARG CA   C    6.409 -11.605   7.643 1.00 . A A . 211 ARG CA   1 1 
        4 10052 1 1  26 ARG CB   C    6.685 -11.887   9.121 1.00 . A A . 211 ARG CB   1 1 
        4 10053 1 1  26 ARG CD   C    6.480 -10.911  11.412 1.00 . A A . 211 ARG CD   1 1 
        4 10054 1 1  26 ARG CG   C    6.567 -10.587   9.919 1.00 . A A . 211 ARG CG   1 1 
        4 10055 1 1  26 ARG CZ   C    4.720 -11.298  13.037 1.00 . A A . 211 ARG CZ   1 1 
        4 10056 1 1  26 ARG H    H    4.480 -10.905   7.114 1.00 . A A . 211 ARG H    1 1 
        4 10057 1 1  26 ARG HA   H    6.736 -10.602   7.414 1.00 . A A . 211 ARG HA   1 1 
        4 10058 1 1  26 ARG HB2  H    5.968 -12.605   9.491 1.00 . A A . 211 ARG HB2  1 1 
        4 10059 1 1  26 ARG HB3  H    7.683 -12.285   9.231 1.00 . A A . 211 ARG HB3  1 1 
        4 10060 1 1  26 ARG HD2  H    6.814 -11.923  11.578 1.00 . A A . 211 ARG HD2  1 1 
        4 10061 1 1  26 ARG HD3  H    7.115 -10.231  11.961 1.00 . A A . 211 ARG HD3  1 1 
        4 10062 1 1  26 ARG HE   H    4.454 -10.294  11.326 1.00 . A A . 211 ARG HE   1 1 
        4 10063 1 1  26 ARG HG2  H    7.436  -9.972   9.734 1.00 . A A . 211 ARG HG2  1 1 
        4 10064 1 1  26 ARG HG3  H    5.678 -10.057   9.615 1.00 . A A . 211 ARG HG3  1 1 
        4 10065 1 1  26 ARG HH11 H    6.522 -12.048  13.475 1.00 . A A . 211 ARG HH11 1 1 
        4 10066 1 1  26 ARG HH12 H    5.286 -12.337  14.653 1.00 . A A . 211 ARG HH12 1 1 
        4 10067 1 1  26 ARG HH21 H    2.827 -10.667  12.866 1.00 . A A . 211 ARG HH21 1 1 
        4 10068 1 1  26 ARG HH22 H    3.195 -11.555  14.308 1.00 . A A . 211 ARG HH22 1 1 
        4 10069 1 1  26 ARG N    N    4.979 -11.707   7.373 1.00 . A A . 211 ARG N    1 1 
        4 10070 1 1  26 ARG NE   N    5.105 -10.777  11.878 1.00 . A A . 211 ARG NE   1 1 
        4 10071 1 1  26 ARG NH1  N    5.576 -11.945  13.779 1.00 . A A . 211 ARG NH1  1 1 
        4 10072 1 1  26 ARG NH2  N    3.484 -11.163  13.435 1.00 . A A . 211 ARG NH2  1 1 
        4 10073 1 1  26 ARG O    O    8.404 -12.737   6.934 1.00 . A A . 211 ARG O    1 1 
        4 10074 1 1  27 ARG C    C    6.625 -14.045   3.552 1.00 . A A . 212 ARG C    1 1 
        4 10075 1 1  27 ARG CA   C    7.130 -14.222   4.980 1.00 . A A . 212 ARG CA   1 1 
        4 10076 1 1  27 ARG CB   C    6.834 -15.646   5.456 1.00 . A A . 212 ARG CB   1 1 
        4 10077 1 1  27 ARG CD   C    9.015 -16.606   6.212 1.00 . A A . 212 ARG CD   1 1 
        4 10078 1 1  27 ARG CG   C    7.701 -15.971   6.673 1.00 . A A . 212 ARG CG   1 1 
        4 10079 1 1  27 ARG CZ   C   10.701 -15.643   7.671 1.00 . A A . 212 ARG CZ   1 1 
        4 10080 1 1  27 ARG H    H    5.528 -13.095   5.788 1.00 . A A . 212 ARG H    1 1 
        4 10081 1 1  27 ARG HA   H    8.198 -14.064   4.997 1.00 . A A . 212 ARG HA   1 1 
        4 10082 1 1  27 ARG HB2  H    5.791 -15.726   5.723 1.00 . A A . 212 ARG HB2  1 1 
        4 10083 1 1  27 ARG HB3  H    7.056 -16.344   4.662 1.00 . A A . 212 ARG HB3  1 1 
        4 10084 1 1  27 ARG HD2  H    8.818 -17.599   5.840 1.00 . A A . 212 ARG HD2  1 1 
        4 10085 1 1  27 ARG HD3  H    9.443 -16.006   5.422 1.00 . A A . 212 ARG HD3  1 1 
        4 10086 1 1  27 ARG HE   H   10.029 -17.522   7.832 1.00 . A A . 212 ARG HE   1 1 
        4 10087 1 1  27 ARG HG2  H    7.912 -15.061   7.217 1.00 . A A . 212 ARG HG2  1 1 
        4 10088 1 1  27 ARG HG3  H    7.175 -16.660   7.316 1.00 . A A . 212 ARG HG3  1 1 
        4 10089 1 1  27 ARG HH11 H    9.981 -14.455   6.229 1.00 . A A . 212 ARG HH11 1 1 
        4 10090 1 1  27 ARG HH12 H   11.175 -13.742   7.261 1.00 . A A . 212 ARG HH12 1 1 
        4 10091 1 1  27 ARG HH21 H   11.593 -16.592   9.192 1.00 . A A . 212 ARG HH21 1 1 
        4 10092 1 1  27 ARG HH22 H   12.087 -14.952   8.939 1.00 . A A . 212 ARG HH22 1 1 
        4 10093 1 1  27 ARG N    N    6.492 -13.257   5.867 1.00 . A A . 212 ARG N    1 1 
        4 10094 1 1  27 ARG NE   N    9.952 -16.687   7.326 1.00 . A A . 212 ARG NE   1 1 
        4 10095 1 1  27 ARG NH1  N   10.611 -14.527   7.002 1.00 . A A . 212 ARG NH1  1 1 
        4 10096 1 1  27 ARG NH2  N   11.524 -15.736   8.678 1.00 . A A . 212 ARG NH2  1 1 
        4 10097 1 1  27 ARG O    O    7.332 -13.513   2.696 1.00 . A A . 212 ARG O    1 1 
        4 10098 1 1  28 GLN C    C    3.780 -13.240   1.955 1.00 . A A . 213 GLN C    1 1 
        4 10099 1 1  28 GLN CA   C    4.803 -14.371   1.980 1.00 . A A . 213 GLN CA   1 1 
        4 10100 1 1  28 GLN CB   C    4.122 -15.684   1.590 1.00 . A A . 213 GLN CB   1 1 
        4 10101 1 1  28 GLN CD   C    2.882 -16.832  -0.258 1.00 . A A . 213 GLN CD   1 1 
        4 10102 1 1  28 GLN CG   C    3.794 -15.662   0.096 1.00 . A A . 213 GLN CG   1 1 
        4 10103 1 1  28 GLN H    H    4.880 -14.902   4.030 1.00 . A A . 213 GLN H    1 1 
        4 10104 1 1  28 GLN HA   H    5.582 -14.156   1.263 1.00 . A A . 213 GLN HA   1 1 
        4 10105 1 1  28 GLN HB2  H    4.785 -16.511   1.801 1.00 . A A . 213 GLN HB2  1 1 
        4 10106 1 1  28 GLN HB3  H    3.210 -15.800   2.154 1.00 . A A . 213 GLN HB3  1 1 
        4 10107 1 1  28 GLN HE21 H    1.389 -15.669  -0.867 1.00 . A A . 213 GLN HE21 1 1 
        4 10108 1 1  28 GLN HE22 H    1.097 -17.343  -0.966 1.00 . A A . 213 GLN HE22 1 1 
        4 10109 1 1  28 GLN HG2  H    3.298 -14.734  -0.148 1.00 . A A . 213 GLN HG2  1 1 
        4 10110 1 1  28 GLN HG3  H    4.709 -15.739  -0.473 1.00 . A A . 213 GLN HG3  1 1 
        4 10111 1 1  28 GLN N    N    5.397 -14.490   3.307 1.00 . A A . 213 GLN N    1 1 
        4 10112 1 1  28 GLN NE2  N    1.691 -16.596  -0.737 1.00 . A A . 213 GLN NE2  1 1 
        4 10113 1 1  28 GLN O    O    2.579 -13.474   2.084 1.00 . A A . 213 GLN O    1 1 
        4 10114 1 1  28 GLN OE1  O    3.264 -17.990  -0.098 1.00 . A A . 213 GLN OE1  1 1 
        4 10115 1 1  29 THR C    C    3.936  -9.796   0.798 1.00 . A A . 214 THR C    1 1 
        4 10116 1 1  29 THR CA   C    3.383 -10.853   1.747 1.00 . A A . 214 THR CA   1 1 
        4 10117 1 1  29 THR CB   C    3.236 -10.259   3.150 1.00 . A A . 214 THR CB   1 1 
        4 10118 1 1  29 THR CG2  C    1.758 -10.001   3.445 1.00 . A A . 214 THR CG2  1 1 
        4 10119 1 1  29 THR H    H    5.233 -11.888   1.690 1.00 . A A . 214 THR H    1 1 
        4 10120 1 1  29 THR HA   H    2.411 -11.165   1.398 1.00 . A A . 214 THR HA   1 1 
        4 10121 1 1  29 THR HB   H    3.777  -9.327   3.204 1.00 . A A . 214 THR HB   1 1 
        4 10122 1 1  29 THR HG1  H    3.133 -11.238   4.827 1.00 . A A . 214 THR HG1  1 1 
        4 10123 1 1  29 THR HG21 H    1.310  -9.486   2.609 1.00 . A A . 214 THR HG21 1 1 
        4 10124 1 1  29 THR HG22 H    1.671  -9.392   4.333 1.00 . A A . 214 THR HG22 1 1 
        4 10125 1 1  29 THR HG23 H    1.254 -10.943   3.604 1.00 . A A . 214 THR HG23 1 1 
        4 10126 1 1  29 THR N    N    4.266 -12.014   1.788 1.00 . A A . 214 THR N    1 1 
        4 10127 1 1  29 THR O    O    5.039  -9.937   0.270 1.00 . A A . 214 THR O    1 1 
        4 10128 1 1  29 THR OG1  O    3.762 -11.169   4.106 1.00 . A A . 214 THR OG1  1 1 
        4 10129 1 1  30 TYR C    C    2.790  -6.398  -0.012 1.00 . A A . 215 TYR C    1 1 
        4 10130 1 1  30 TYR CA   C    3.586  -7.661  -0.301 1.00 . A A . 215 TYR CA   1 1 
        4 10131 1 1  30 TYR CB   C    3.386  -8.073  -1.760 1.00 . A A . 215 TYR CB   1 1 
        4 10132 1 1  30 TYR CD1  C    5.478  -7.281  -2.921 1.00 . A A . 215 TYR CD1  1 1 
        4 10133 1 1  30 TYR CD2  C    5.221  -9.649  -2.468 1.00 . A A . 215 TYR CD2  1 1 
        4 10134 1 1  30 TYR CE1  C    6.722  -7.530  -3.514 1.00 . A A . 215 TYR CE1  1 1 
        4 10135 1 1  30 TYR CE2  C    6.464  -9.898  -3.060 1.00 . A A . 215 TYR CE2  1 1 
        4 10136 1 1  30 TYR CG   C    4.728  -8.341  -2.398 1.00 . A A . 215 TYR CG   1 1 
        4 10137 1 1  30 TYR CZ   C    7.215  -8.838  -3.584 1.00 . A A . 215 TYR CZ   1 1 
        4 10138 1 1  30 TYR H    H    2.296  -8.672   1.036 1.00 . A A . 215 TYR H    1 1 
        4 10139 1 1  30 TYR HA   H    4.635  -7.462  -0.136 1.00 . A A . 215 TYR HA   1 1 
        4 10140 1 1  30 TYR HB2  H    2.782  -8.969  -1.802 1.00 . A A . 215 TYR HB2  1 1 
        4 10141 1 1  30 TYR HB3  H    2.887  -7.278  -2.293 1.00 . A A . 215 TYR HB3  1 1 
        4 10142 1 1  30 TYR HD1  H    5.098  -6.271  -2.867 1.00 . A A . 215 TYR HD1  1 1 
        4 10143 1 1  30 TYR HD2  H    4.642 -10.466  -2.063 1.00 . A A . 215 TYR HD2  1 1 
        4 10144 1 1  30 TYR HE1  H    7.300  -6.713  -3.918 1.00 . A A . 215 TYR HE1  1 1 
        4 10145 1 1  30 TYR HE2  H    6.843 -10.907  -3.114 1.00 . A A . 215 TYR HE2  1 1 
        4 10146 1 1  30 TYR HH   H    8.831  -8.239  -4.404 1.00 . A A . 215 TYR HH   1 1 
        4 10147 1 1  30 TYR N    N    3.164  -8.736   0.586 1.00 . A A . 215 TYR N    1 1 
        4 10148 1 1  30 TYR O    O    1.599  -6.466   0.303 1.00 . A A . 215 TYR O    1 1 
        4 10149 1 1  30 TYR OH   O    8.441  -9.084  -4.167 1.00 . A A . 215 TYR OH   1 1 
        4 10150 1 1  31 LEU C    C    3.139  -2.988  -0.979 1.00 . A A . 216 LEU C    1 1 
        4 10151 1 1  31 LEU CA   C    2.813  -3.967   0.139 1.00 . A A . 216 LEU CA   1 1 
        4 10152 1 1  31 LEU CB   C    3.305  -3.418   1.478 1.00 . A A . 216 LEU CB   1 1 
        4 10153 1 1  31 LEU CD1  C    1.555  -1.605   1.300 1.00 . A A . 216 LEU CD1  1 1 
        4 10154 1 1  31 LEU CD2  C    3.301  -1.477   3.052 1.00 . A A . 216 LEU CD2  1 1 
        4 10155 1 1  31 LEU CG   C    3.017  -1.910   1.614 1.00 . A A . 216 LEU CG   1 1 
        4 10156 1 1  31 LEU H    H    4.408  -5.266  -0.365 1.00 . A A . 216 LEU H    1 1 
        4 10157 1 1  31 LEU HA   H    1.744  -4.109   0.186 1.00 . A A . 216 LEU HA   1 1 
        4 10158 1 1  31 LEU HB2  H    2.818  -3.949   2.280 1.00 . A A . 216 LEU HB2  1 1 
        4 10159 1 1  31 LEU HB3  H    4.365  -3.577   1.537 1.00 . A A . 216 LEU HB3  1 1 
        4 10160 1 1  31 LEU HD11 H    1.439  -1.438   0.240 1.00 . A A . 216 LEU HD11 1 1 
        4 10161 1 1  31 LEU HD12 H    1.257  -0.714   1.839 1.00 . A A . 216 LEU HD12 1 1 
        4 10162 1 1  31 LEU HD13 H    0.937  -2.435   1.607 1.00 . A A . 216 LEU HD13 1 1 
        4 10163 1 1  31 LEU HD21 H    2.780  -2.134   3.734 1.00 . A A . 216 LEU HD21 1 1 
        4 10164 1 1  31 LEU HD22 H    2.955  -0.464   3.194 1.00 . A A . 216 LEU HD22 1 1 
        4 10165 1 1  31 LEU HD23 H    4.362  -1.527   3.240 1.00 . A A . 216 LEU HD23 1 1 
        4 10166 1 1  31 LEU HG   H    3.654  -1.355   0.942 1.00 . A A . 216 LEU HG   1 1 
        4 10167 1 1  31 LEU N    N    3.458  -5.249  -0.116 1.00 . A A . 216 LEU N    1 1 
        4 10168 1 1  31 LEU O    O    4.284  -2.568  -1.139 1.00 . A A . 216 LEU O    1 1 
        4 10169 1 1  32 CYS C    C    1.581  -0.385  -2.509 1.00 . A A . 217 CYS C    1 1 
        4 10170 1 1  32 CYS CA   C    2.283  -1.693  -2.845 1.00 . A A . 217 CYS CA   1 1 
        4 10171 1 1  32 CYS CB   C    1.699  -2.284  -4.125 1.00 . A A . 217 CYS CB   1 1 
        4 10172 1 1  32 CYS H    H    1.239  -3.000  -1.550 1.00 . A A . 217 CYS H    1 1 
        4 10173 1 1  32 CYS HA   H    3.331  -1.501  -2.995 1.00 . A A . 217 CYS HA   1 1 
        4 10174 1 1  32 CYS HB2  H    1.099  -3.141  -3.876 1.00 . A A . 217 CYS HB2  1 1 
        4 10175 1 1  32 CYS HB3  H    1.087  -1.544  -4.619 1.00 . A A . 217 CYS HB3  1 1 
        4 10176 1 1  32 CYS HG   H    2.695  -3.441  -5.841 1.00 . A A . 217 CYS HG   1 1 
        4 10177 1 1  32 CYS N    N    2.121  -2.631  -1.740 1.00 . A A . 217 CYS N    1 1 
        4 10178 1 1  32 CYS O    O    0.353  -0.335  -2.437 1.00 . A A . 217 CYS O    1 1 
        4 10179 1 1  32 CYS SG   S    3.045  -2.791  -5.225 1.00 . A A . 217 CYS SG   1 1 
        4 10180 1 1  33 TYR C    C    1.975   2.981  -3.041 1.00 . A A . 218 TYR C    1 1 
        4 10181 1 1  33 TYR CA   C    1.805   1.960  -1.920 1.00 . A A . 218 TYR CA   1 1 
        4 10182 1 1  33 TYR CB   C    2.485   2.473  -0.649 1.00 . A A . 218 TYR CB   1 1 
        4 10183 1 1  33 TYR CD1  C    3.738   4.532  -1.392 1.00 . A A . 218 TYR CD1  1 1 
        4 10184 1 1  33 TYR CD2  C    4.989   2.502  -0.951 1.00 . A A . 218 TYR CD2  1 1 
        4 10185 1 1  33 TYR CE1  C    4.927   5.194  -1.719 1.00 . A A . 218 TYR CE1  1 1 
        4 10186 1 1  33 TYR CE2  C    6.177   3.163  -1.279 1.00 . A A . 218 TYR CE2  1 1 
        4 10187 1 1  33 TYR CG   C    3.769   3.186  -1.008 1.00 . A A . 218 TYR CG   1 1 
        4 10188 1 1  33 TYR CZ   C    6.147   4.509  -1.662 1.00 . A A . 218 TYR CZ   1 1 
        4 10189 1 1  33 TYR H    H    3.340   0.558  -2.334 1.00 . A A . 218 TYR H    1 1 
        4 10190 1 1  33 TYR HA   H    0.757   1.839  -1.717 1.00 . A A . 218 TYR HA   1 1 
        4 10191 1 1  33 TYR HB2  H    1.822   3.155  -0.139 1.00 . A A . 218 TYR HB2  1 1 
        4 10192 1 1  33 TYR HB3  H    2.708   1.638  -0.001 1.00 . A A . 218 TYR HB3  1 1 
        4 10193 1 1  33 TYR HD1  H    2.797   5.060  -1.436 1.00 . A A . 218 TYR HD1  1 1 
        4 10194 1 1  33 TYR HD2  H    5.012   1.463  -0.657 1.00 . A A . 218 TYR HD2  1 1 
        4 10195 1 1  33 TYR HE1  H    4.903   6.231  -2.013 1.00 . A A . 218 TYR HE1  1 1 
        4 10196 1 1  33 TYR HE2  H    7.119   2.636  -1.235 1.00 . A A . 218 TYR HE2  1 1 
        4 10197 1 1  33 TYR HH   H    8.037   4.525  -1.934 1.00 . A A . 218 TYR HH   1 1 
        4 10198 1 1  33 TYR N    N    2.367   0.664  -2.278 1.00 . A A . 218 TYR N    1 1 
        4 10199 1 1  33 TYR O    O    2.889   2.883  -3.857 1.00 . A A . 218 TYR O    1 1 
        4 10200 1 1  33 TYR OH   O    7.320   5.161  -1.985 1.00 . A A . 218 TYR OH   1 1 
        4 10201 1 1  34 GLU C    C    0.730   6.349  -3.444 1.00 . A A . 219 GLU C    1 1 
        4 10202 1 1  34 GLU CA   C    1.137   5.023  -4.068 1.00 . A A . 219 GLU CA   1 1 
        4 10203 1 1  34 GLU CB   C    0.194   4.705  -5.234 1.00 . A A . 219 GLU CB   1 1 
        4 10204 1 1  34 GLU CD   C   -2.053   3.801  -5.847 1.00 . A A . 219 GLU CD   1 1 
        4 10205 1 1  34 GLU CG   C   -1.076   4.040  -4.703 1.00 . A A . 219 GLU CG   1 1 
        4 10206 1 1  34 GLU H    H    0.381   3.998  -2.372 1.00 . A A . 219 GLU H    1 1 
        4 10207 1 1  34 GLU HA   H    2.147   5.103  -4.443 1.00 . A A . 219 GLU HA   1 1 
        4 10208 1 1  34 GLU HB2  H   -0.067   5.622  -5.741 1.00 . A A . 219 GLU HB2  1 1 
        4 10209 1 1  34 GLU HB3  H    0.684   4.040  -5.928 1.00 . A A . 219 GLU HB3  1 1 
        4 10210 1 1  34 GLU HG2  H   -0.821   3.094  -4.244 1.00 . A A . 219 GLU HG2  1 1 
        4 10211 1 1  34 GLU HG3  H   -1.536   4.683  -3.967 1.00 . A A . 219 GLU HG3  1 1 
        4 10212 1 1  34 GLU N    N    1.085   3.969  -3.060 1.00 . A A . 219 GLU N    1 1 
        4 10213 1 1  34 GLU O    O    0.217   6.378  -2.328 1.00 . A A . 219 GLU O    1 1 
        4 10214 1 1  34 GLU OE1  O   -1.719   3.036  -6.737 1.00 . A A . 219 GLU OE1  1 1 
        4 10215 1 1  34 GLU OE2  O   -3.119   4.396  -5.825 1.00 . A A . 219 GLU OE2  1 1 
        4 10216 1 1  35 VAL C    C   -0.119   9.563  -4.744 1.00 . A A . 220 VAL C    1 1 
        4 10217 1 1  35 VAL CA   C    0.606   8.763  -3.669 1.00 . A A . 220 VAL CA   1 1 
        4 10218 1 1  35 VAL CB   C    1.868   9.511  -3.241 1.00 . A A . 220 VAL CB   1 1 
        4 10219 1 1  35 VAL CG1  C    1.597  11.013  -3.237 1.00 . A A . 220 VAL CG1  1 1 
        4 10220 1 1  35 VAL CG2  C    2.272   9.070  -1.833 1.00 . A A . 220 VAL CG2  1 1 
        4 10221 1 1  35 VAL H    H    1.369   7.351  -5.055 1.00 . A A . 220 VAL H    1 1 
        4 10222 1 1  35 VAL HA   H   -0.046   8.658  -2.816 1.00 . A A . 220 VAL HA   1 1 
        4 10223 1 1  35 VAL HB   H    2.669   9.292  -3.932 1.00 . A A . 220 VAL HB   1 1 
        4 10224 1 1  35 VAL HG11 H    1.666  11.396  -4.245 1.00 . A A . 220 VAL HG11 1 1 
        4 10225 1 1  35 VAL HG12 H    2.327  11.508  -2.614 1.00 . A A . 220 VAL HG12 1 1 
        4 10226 1 1  35 VAL HG13 H    0.608  11.198  -2.848 1.00 . A A . 220 VAL HG13 1 1 
        4 10227 1 1  35 VAL HG21 H    3.348   9.045  -1.764 1.00 . A A . 220 VAL HG21 1 1 
        4 10228 1 1  35 VAL HG22 H    1.876   8.085  -1.633 1.00 . A A . 220 VAL HG22 1 1 
        4 10229 1 1  35 VAL HG23 H    1.880   9.772  -1.110 1.00 . A A . 220 VAL HG23 1 1 
        4 10230 1 1  35 VAL N    N    0.958   7.438  -4.168 1.00 . A A . 220 VAL N    1 1 
        4 10231 1 1  35 VAL O    O    0.195   9.453  -5.930 1.00 . A A . 220 VAL O    1 1 
        4 10232 1 1  36 GLU C    C   -2.006  12.604  -4.744 1.00 . A A . 221 GLU C    1 1 
        4 10233 1 1  36 GLU CA   C   -1.854  11.178  -5.255 1.00 . A A . 221 GLU CA   1 1 
        4 10234 1 1  36 GLU CB   C   -3.243  10.573  -5.455 1.00 . A A . 221 GLU CB   1 1 
        4 10235 1 1  36 GLU CD   C   -3.014   8.164  -4.799 1.00 . A A . 221 GLU CD   1 1 
        4 10236 1 1  36 GLU CG   C   -3.113   9.140  -5.966 1.00 . A A . 221 GLU CG   1 1 
        4 10237 1 1  36 GLU H    H   -1.294  10.409  -3.364 1.00 . A A . 221 GLU H    1 1 
        4 10238 1 1  36 GLU HA   H   -1.342  11.199  -6.203 1.00 . A A . 221 GLU HA   1 1 
        4 10239 1 1  36 GLU HB2  H   -3.777  10.580  -4.515 1.00 . A A . 221 GLU HB2  1 1 
        4 10240 1 1  36 GLU HB3  H   -3.785  11.155  -6.184 1.00 . A A . 221 GLU HB3  1 1 
        4 10241 1 1  36 GLU HG2  H   -3.978   8.894  -6.566 1.00 . A A . 221 GLU HG2  1 1 
        4 10242 1 1  36 GLU HG3  H   -2.227   9.065  -6.571 1.00 . A A . 221 GLU HG3  1 1 
        4 10243 1 1  36 GLU N    N   -1.089  10.366  -4.321 1.00 . A A . 221 GLU N    1 1 
        4 10244 1 1  36 GLU O    O   -2.244  12.825  -3.556 1.00 . A A . 221 GLU O    1 1 
        4 10245 1 1  36 GLU OE1  O   -4.034   7.912  -4.177 1.00 . A A . 221 GLU OE1  1 1 
        4 10246 1 1  36 GLU OE2  O   -1.924   7.680  -4.547 1.00 . A A . 221 GLU OE2  1 1 
        4 10247 1 1  37 ARG C    C   -3.278  15.515  -6.012 1.00 . A A . 222 ARG C    1 1 
        4 10248 1 1  37 ARG CA   C   -2.049  14.971  -5.306 1.00 . A A . 222 ARG CA   1 1 
        4 10249 1 1  37 ARG CB   C   -0.812  15.768  -5.720 1.00 . A A . 222 ARG CB   1 1 
        4 10250 1 1  37 ARG CD   C    0.129  18.082  -5.741 1.00 . A A . 222 ARG CD   1 1 
        4 10251 1 1  37 ARG CG   C   -1.158  17.256  -5.787 1.00 . A A . 222 ARG CG   1 1 
        4 10252 1 1  37 ARG CZ   C    1.478  19.235  -4.085 1.00 . A A . 222 ARG CZ   1 1 
        4 10253 1 1  37 ARG H    H   -1.723  13.320  -6.595 1.00 . A A . 222 ARG H    1 1 
        4 10254 1 1  37 ARG HA   H   -2.189  15.060  -4.236 1.00 . A A . 222 ARG HA   1 1 
        4 10255 1 1  37 ARG HB2  H   -0.028  15.615  -4.993 1.00 . A A . 222 ARG HB2  1 1 
        4 10256 1 1  37 ARG HB3  H   -0.474  15.435  -6.690 1.00 . A A . 222 ARG HB3  1 1 
        4 10257 1 1  37 ARG HD2  H    0.960  17.465  -6.046 1.00 . A A . 222 ARG HD2  1 1 
        4 10258 1 1  37 ARG HD3  H    0.040  18.919  -6.419 1.00 . A A . 222 ARG HD3  1 1 
        4 10259 1 1  37 ARG HE   H   -0.307  18.419  -3.694 1.00 . A A . 222 ARG HE   1 1 
        4 10260 1 1  37 ARG HG2  H   -1.685  17.462  -6.708 1.00 . A A . 222 ARG HG2  1 1 
        4 10261 1 1  37 ARG HG3  H   -1.783  17.520  -4.948 1.00 . A A . 222 ARG HG3  1 1 
        4 10262 1 1  37 ARG HH11 H    2.240  19.110  -5.932 1.00 . A A . 222 ARG HH11 1 1 
        4 10263 1 1  37 ARG HH12 H    3.221  19.941  -4.772 1.00 . A A . 222 ARG HH12 1 1 
        4 10264 1 1  37 ARG HH21 H    0.973  19.510  -2.168 1.00 . A A . 222 ARG HH21 1 1 
        4 10265 1 1  37 ARG HH22 H    2.503  20.168  -2.642 1.00 . A A . 222 ARG HH22 1 1 
        4 10266 1 1  37 ARG N    N   -1.893  13.563  -5.657 1.00 . A A . 222 ARG N    1 1 
        4 10267 1 1  37 ARG NE   N    0.366  18.574  -4.390 1.00 . A A . 222 ARG NE   1 1 
        4 10268 1 1  37 ARG NH1  N    2.384  19.444  -5.001 1.00 . A A . 222 ARG NH1  1 1 
        4 10269 1 1  37 ARG NH2  N    1.666  19.672  -2.870 1.00 . A A . 222 ARG NH2  1 1 
        4 10270 1 1  37 ARG O    O   -3.333  15.564  -7.238 1.00 . A A . 222 ARG O    1 1 
        4 10271 1 1  38 LEU C    C   -5.236  17.685  -6.626 1.00 . A A . 223 LEU C    1 1 
        4 10272 1 1  38 LEU CA   C   -5.494  16.400  -5.854 1.00 . A A . 223 LEU CA   1 1 
        4 10273 1 1  38 LEU CB   C   -6.558  16.624  -4.788 1.00 . A A . 223 LEU CB   1 1 
        4 10274 1 1  38 LEU CD1  C   -8.509  15.517  -5.930 1.00 . A A . 223 LEU CD1  1 1 
        4 10275 1 1  38 LEU CD2  C   -8.856  17.468  -4.435 1.00 . A A . 223 LEU CD2  1 1 
        4 10276 1 1  38 LEU CG   C   -7.913  16.841  -5.451 1.00 . A A . 223 LEU CG   1 1 
        4 10277 1 1  38 LEU H    H   -4.206  15.826  -4.271 1.00 . A A . 223 LEU H    1 1 
        4 10278 1 1  38 LEU HA   H   -5.850  15.667  -6.549 1.00 . A A . 223 LEU HA   1 1 
        4 10279 1 1  38 LEU HB2  H   -6.607  15.766  -4.138 1.00 . A A . 223 LEU HB2  1 1 
        4 10280 1 1  38 LEU HB3  H   -6.302  17.499  -4.211 1.00 . A A . 223 LEU HB3  1 1 
        4 10281 1 1  38 LEU HD11 H   -8.826  15.626  -6.955 1.00 . A A . 223 LEU HD11 1 1 
        4 10282 1 1  38 LEU HD12 H   -9.359  15.263  -5.317 1.00 . A A . 223 LEU HD12 1 1 
        4 10283 1 1  38 LEU HD13 H   -7.775  14.736  -5.863 1.00 . A A . 223 LEU HD13 1 1 
        4 10284 1 1  38 LEU HD21 H   -8.870  18.538  -4.566 1.00 . A A . 223 LEU HD21 1 1 
        4 10285 1 1  38 LEU HD22 H   -8.510  17.229  -3.439 1.00 . A A . 223 LEU HD22 1 1 
        4 10286 1 1  38 LEU HD23 H   -9.849  17.070  -4.577 1.00 . A A . 223 LEU HD23 1 1 
        4 10287 1 1  38 LEU HG   H   -7.795  17.498  -6.291 1.00 . A A . 223 LEU HG   1 1 
        4 10288 1 1  38 LEU N    N   -4.277  15.899  -5.248 1.00 . A A . 223 LEU N    1 1 
        4 10289 1 1  38 LEU O    O   -5.177  18.771  -6.049 1.00 . A A . 223 LEU O    1 1 
        4 10290 1 1  39 ASP C    C   -5.968  18.836  -9.828 1.00 . A A . 224 ASP C    1 1 
        4 10291 1 1  39 ASP CA   C   -4.844  18.687  -8.806 1.00 . A A . 224 ASP CA   1 1 
        4 10292 1 1  39 ASP CB   C   -3.523  18.493  -9.538 1.00 . A A . 224 ASP CB   1 1 
        4 10293 1 1  39 ASP CG   C   -2.918  19.844  -9.898 1.00 . A A . 224 ASP CG   1 1 
        4 10294 1 1  39 ASP H    H   -5.149  16.643  -8.342 1.00 . A A . 224 ASP H    1 1 
        4 10295 1 1  39 ASP HA   H   -4.786  19.583  -8.208 1.00 . A A . 224 ASP HA   1 1 
        4 10296 1 1  39 ASP HB2  H   -2.838  17.945  -8.905 1.00 . A A . 224 ASP HB2  1 1 
        4 10297 1 1  39 ASP HB3  H   -3.707  17.929 -10.438 1.00 . A A . 224 ASP HB3  1 1 
        4 10298 1 1  39 ASP N    N   -5.090  17.543  -7.941 1.00 . A A . 224 ASP N    1 1 
        4 10299 1 1  39 ASP O    O   -6.459  17.847 -10.372 1.00 . A A . 224 ASP O    1 1 
        4 10300 1 1  39 ASP OD1  O   -2.805  20.674  -9.010 1.00 . A A . 224 ASP OD1  1 1 
        4 10301 1 1  39 ASP OD2  O   -2.575  20.030 -11.054 1.00 . A A . 224 ASP OD2  1 1 
        4 10302 1 1  40 ASN C    C   -8.738  19.707 -10.632 1.00 . A A . 225 ASN C    1 1 
        4 10303 1 1  40 ASN CA   C   -7.420  20.343 -11.065 1.00 . A A . 225 ASN CA   1 1 
        4 10304 1 1  40 ASN CB   C   -7.016  19.795 -12.434 1.00 . A A . 225 ASN CB   1 1 
        4 10305 1 1  40 ASN CG   C   -7.801  20.502 -13.532 1.00 . A A . 225 ASN CG   1 1 
        4 10306 1 1  40 ASN H    H   -5.928  20.828  -9.638 1.00 . A A . 225 ASN H    1 1 
        4 10307 1 1  40 ASN HA   H   -7.557  21.410 -11.146 1.00 . A A . 225 ASN HA   1 1 
        4 10308 1 1  40 ASN HB2  H   -5.958  19.958 -12.588 1.00 . A A . 225 ASN HB2  1 1 
        4 10309 1 1  40 ASN HB3  H   -7.226  18.736 -12.473 1.00 . A A . 225 ASN HB3  1 1 
        4 10310 1 1  40 ASN HD21 H   -6.629  19.840 -14.993 1.00 . A A . 225 ASN HD21 1 1 
        4 10311 1 1  40 ASN HD22 H   -7.919  20.833 -15.487 1.00 . A A . 225 ASN HD22 1 1 
        4 10312 1 1  40 ASN N    N   -6.361  20.076 -10.095 1.00 . A A . 225 ASN N    1 1 
        4 10313 1 1  40 ASN ND2  N   -7.418  20.382 -14.774 1.00 . A A . 225 ASN ND2  1 1 
        4 10314 1 1  40 ASN O    O   -9.611  19.445 -11.459 1.00 . A A . 225 ASN O    1 1 
        4 10315 1 1  40 ASN OD1  O   -8.790  21.181 -13.254 1.00 . A A . 225 ASN OD1  1 1 
        4 10316 1 1  41 GLY C    C  -10.135  17.363  -9.048 1.00 . A A . 226 GLY C    1 1 
        4 10317 1 1  41 GLY CA   C  -10.106  18.869  -8.810 1.00 . A A . 226 GLY CA   1 1 
        4 10318 1 1  41 GLY H    H   -8.158  19.700  -8.716 1.00 . A A . 226 GLY H    1 1 
        4 10319 1 1  41 GLY HA2  H  -10.166  19.061  -7.745 1.00 . A A . 226 GLY HA2  1 1 
        4 10320 1 1  41 GLY HA3  H  -10.958  19.320  -9.300 1.00 . A A . 226 GLY HA3  1 1 
        4 10321 1 1  41 GLY N    N   -8.882  19.467  -9.332 1.00 . A A . 226 GLY N    1 1 
        4 10322 1 1  41 GLY O    O  -11.173  16.721  -8.891 1.00 . A A . 226 GLY O    1 1 
        4 10323 1 1  42 THR C    C   -7.607  14.830  -9.073 1.00 . A A . 227 THR C    1 1 
        4 10324 1 1  42 THR CA   C   -8.892  15.373  -9.670 1.00 . A A . 227 THR CA   1 1 
        4 10325 1 1  42 THR CB   C   -8.910  15.088 -11.169 1.00 . A A . 227 THR CB   1 1 
        4 10326 1 1  42 THR CG2  C   -8.713  13.590 -11.402 1.00 . A A . 227 THR CG2  1 1 
        4 10327 1 1  42 THR H    H   -8.193  17.358  -9.524 1.00 . A A . 227 THR H    1 1 
        4 10328 1 1  42 THR HA   H   -9.733  14.877  -9.208 1.00 . A A . 227 THR HA   1 1 
        4 10329 1 1  42 THR HB   H   -8.107  15.625 -11.643 1.00 . A A . 227 THR HB   1 1 
        4 10330 1 1  42 THR HG1  H  -10.568  14.735 -12.122 1.00 . A A . 227 THR HG1  1 1 
        4 10331 1 1  42 THR HG21 H   -7.682  13.330 -11.208 1.00 . A A . 227 THR HG21 1 1 
        4 10332 1 1  42 THR HG22 H   -8.959  13.349 -12.425 1.00 . A A . 227 THR HG22 1 1 
        4 10333 1 1  42 THR HG23 H   -9.357  13.035 -10.736 1.00 . A A . 227 THR HG23 1 1 
        4 10334 1 1  42 THR N    N   -8.990  16.803  -9.421 1.00 . A A . 227 THR N    1 1 
        4 10335 1 1  42 THR O    O   -6.642  15.568  -8.873 1.00 . A A . 227 THR O    1 1 
        4 10336 1 1  42 THR OG1  O  -10.152  15.501 -11.720 1.00 . A A . 227 THR OG1  1 1 
        4 10337 1 1  43 TRP C    C   -5.381  12.656  -9.292 1.00 . A A . 228 TRP C    1 1 
        4 10338 1 1  43 TRP CA   C   -6.417  12.917  -8.210 1.00 . A A . 228 TRP CA   1 1 
        4 10339 1 1  43 TRP CB   C   -6.768  11.598  -7.525 1.00 . A A . 228 TRP CB   1 1 
        4 10340 1 1  43 TRP CD1  C   -8.572  11.498  -5.759 1.00 . A A . 228 TRP CD1  1 1 
        4 10341 1 1  43 TRP CD2  C   -6.713  12.539  -5.036 1.00 . A A . 228 TRP CD2  1 1 
        4 10342 1 1  43 TRP CE2  C   -7.632  12.552  -3.959 1.00 . A A . 228 TRP CE2  1 1 
        4 10343 1 1  43 TRP CE3  C   -5.455  13.137  -4.841 1.00 . A A . 228 TRP CE3  1 1 
        4 10344 1 1  43 TRP CG   C   -7.335  11.863  -6.167 1.00 . A A . 228 TRP CG   1 1 
        4 10345 1 1  43 TRP CH2  C   -6.057  13.725  -2.556 1.00 . A A . 228 TRP CH2  1 1 
        4 10346 1 1  43 TRP CZ2  C   -7.313  13.137  -2.733 1.00 . A A . 228 TRP CZ2  1 1 
        4 10347 1 1  43 TRP CZ3  C   -5.130  13.724  -3.608 1.00 . A A . 228 TRP CZ3  1 1 
        4 10348 1 1  43 TRP H    H   -8.394  13.007  -8.971 1.00 . A A . 228 TRP H    1 1 
        4 10349 1 1  43 TRP HA   H   -6.003  13.590  -7.481 1.00 . A A . 228 TRP HA   1 1 
        4 10350 1 1  43 TRP HB2  H   -7.488  11.069  -8.120 1.00 . A A . 228 TRP HB2  1 1 
        4 10351 1 1  43 TRP HB3  H   -5.876  10.998  -7.428 1.00 . A A . 228 TRP HB3  1 1 
        4 10352 1 1  43 TRP HD1  H   -9.301  10.973  -6.358 1.00 . A A . 228 TRP HD1  1 1 
        4 10353 1 1  43 TRP HE1  H   -9.559  11.764  -3.917 1.00 . A A . 228 TRP HE1  1 1 
        4 10354 1 1  43 TRP HE3  H   -4.733  13.148  -5.643 1.00 . A A . 228 TRP HE3  1 1 
        4 10355 1 1  43 TRP HH2  H   -5.799  14.183  -1.614 1.00 . A A . 228 TRP HH2  1 1 
        4 10356 1 1  43 TRP HZ2  H   -8.030  13.134  -1.926 1.00 . A A . 228 TRP HZ2  1 1 
        4 10357 1 1  43 TRP HZ3  H   -4.166  14.180  -3.467 1.00 . A A . 228 TRP HZ3  1 1 
        4 10358 1 1  43 TRP N    N   -7.599  13.541  -8.787 1.00 . A A . 228 TRP N    1 1 
        4 10359 1 1  43 TRP NE1  N   -8.749  11.906  -4.449 1.00 . A A . 228 TRP NE1  1 1 
        4 10360 1 1  43 TRP O    O   -5.710  12.146 -10.363 1.00 . A A . 228 TRP O    1 1 
        4 10361 1 1  44 VAL C    C   -1.960  11.932  -9.378 1.00 . A A . 229 VAL C    1 1 
        4 10362 1 1  44 VAL CA   C   -3.053  12.817  -9.968 1.00 . A A . 229 VAL CA   1 1 
        4 10363 1 1  44 VAL CB   C   -2.474  14.173 -10.394 1.00 . A A . 229 VAL CB   1 1 
        4 10364 1 1  44 VAL CG1  C   -3.591  15.208 -10.476 1.00 . A A . 229 VAL CG1  1 1 
        4 10365 1 1  44 VAL CG2  C   -1.406  14.636  -9.399 1.00 . A A . 229 VAL CG2  1 1 
        4 10366 1 1  44 VAL H    H   -3.939  13.419  -8.136 1.00 . A A . 229 VAL H    1 1 
        4 10367 1 1  44 VAL HA   H   -3.452  12.328 -10.844 1.00 . A A . 229 VAL HA   1 1 
        4 10368 1 1  44 VAL HB   H   -2.034  14.082 -11.363 1.00 . A A . 229 VAL HB   1 1 
        4 10369 1 1  44 VAL HG11 H   -3.623  15.780  -9.562 1.00 . A A . 229 VAL HG11 1 1 
        4 10370 1 1  44 VAL HG12 H   -4.536  14.711 -10.628 1.00 . A A . 229 VAL HG12 1 1 
        4 10371 1 1  44 VAL HG13 H   -3.399  15.864 -11.308 1.00 . A A . 229 VAL HG13 1 1 
        4 10372 1 1  44 VAL HG21 H   -1.222  15.691  -9.536 1.00 . A A . 229 VAL HG21 1 1 
        4 10373 1 1  44 VAL HG22 H   -0.492  14.088  -9.573 1.00 . A A . 229 VAL HG22 1 1 
        4 10374 1 1  44 VAL HG23 H   -1.744  14.460  -8.395 1.00 . A A . 229 VAL HG23 1 1 
        4 10375 1 1  44 VAL N    N   -4.134  13.014  -9.006 1.00 . A A . 229 VAL N    1 1 
        4 10376 1 1  44 VAL O    O   -1.427  12.207  -8.305 1.00 . A A . 229 VAL O    1 1 
        4 10377 1 1  45 LEU C    C    0.774  10.569  -9.764 1.00 . A A . 230 LEU C    1 1 
        4 10378 1 1  45 LEU CA   C   -0.607   9.937  -9.606 1.00 . A A . 230 LEU CA   1 1 
        4 10379 1 1  45 LEU CB   C   -0.667   8.622 -10.395 1.00 . A A . 230 LEU CB   1 1 
        4 10380 1 1  45 LEU CD1  C    0.980   7.664  -8.739 1.00 . A A . 230 LEU CD1  1 1 
        4 10381 1 1  45 LEU CD2  C   -1.457   7.184  -8.478 1.00 . A A . 230 LEU CD2  1 1 
        4 10382 1 1  45 LEU CG   C   -0.332   7.420  -9.491 1.00 . A A . 230 LEU CG   1 1 
        4 10383 1 1  45 LEU H    H   -2.092  10.675 -10.929 1.00 . A A . 230 LEU H    1 1 
        4 10384 1 1  45 LEU HA   H   -0.785   9.735  -8.564 1.00 . A A . 230 LEU HA   1 1 
        4 10385 1 1  45 LEU HB2  H   -1.660   8.496 -10.803 1.00 . A A . 230 LEU HB2  1 1 
        4 10386 1 1  45 LEU HB3  H    0.045   8.663 -11.206 1.00 . A A . 230 LEU HB3  1 1 
        4 10387 1 1  45 LEU HD11 H    0.789   8.259  -7.858 1.00 . A A . 230 LEU HD11 1 1 
        4 10388 1 1  45 LEU HD12 H    1.676   8.182  -9.381 1.00 . A A . 230 LEU HD12 1 1 
        4 10389 1 1  45 LEU HD13 H    1.404   6.717  -8.444 1.00 . A A . 230 LEU HD13 1 1 
        4 10390 1 1  45 LEU HD21 H   -1.869   6.196  -8.625 1.00 . A A . 230 LEU HD21 1 1 
        4 10391 1 1  45 LEU HD22 H   -2.235   7.922  -8.616 1.00 . A A . 230 LEU HD22 1 1 
        4 10392 1 1  45 LEU HD23 H   -1.059   7.260  -7.477 1.00 . A A . 230 LEU HD23 1 1 
        4 10393 1 1  45 LEU HG   H   -0.221   6.539 -10.108 1.00 . A A . 230 LEU HG   1 1 
        4 10394 1 1  45 LEU N    N   -1.633  10.856 -10.081 1.00 . A A . 230 LEU N    1 1 
        4 10395 1 1  45 LEU O    O    1.100  11.110 -10.821 1.00 . A A . 230 LEU O    1 1 
        4 10396 1 1  46 MET C    C    3.969   9.956  -8.588 1.00 . A A . 231 MET C    1 1 
        4 10397 1 1  46 MET CA   C    2.925  11.058  -8.732 1.00 . A A . 231 MET CA   1 1 
        4 10398 1 1  46 MET CB   C    3.091  12.066  -7.594 1.00 . A A . 231 MET CB   1 1 
        4 10399 1 1  46 MET CE   C    3.073  14.201  -5.438 1.00 . A A . 231 MET CE   1 1 
        4 10400 1 1  46 MET CG   C    2.065  13.189  -7.744 1.00 . A A . 231 MET CG   1 1 
        4 10401 1 1  46 MET H    H    1.260  10.049  -7.892 1.00 . A A . 231 MET H    1 1 
        4 10402 1 1  46 MET HA   H    3.079  11.568  -9.671 1.00 . A A . 231 MET HA   1 1 
        4 10403 1 1  46 MET HB2  H    2.942  11.567  -6.648 1.00 . A A . 231 MET HB2  1 1 
        4 10404 1 1  46 MET HB3  H    4.085  12.485  -7.626 1.00 . A A . 231 MET HB3  1 1 
        4 10405 1 1  46 MET HE1  H    3.765  14.365  -6.252 1.00 . A A . 231 MET HE1  1 1 
        4 10406 1 1  46 MET HE2  H    3.455  13.432  -4.782 1.00 . A A . 231 MET HE2  1 1 
        4 10407 1 1  46 MET HE3  H    2.952  15.117  -4.883 1.00 . A A . 231 MET HE3  1 1 
        4 10408 1 1  46 MET HG2  H    2.525  14.036  -8.229 1.00 . A A . 231 MET HG2  1 1 
        4 10409 1 1  46 MET HG3  H    1.231  12.843  -8.337 1.00 . A A . 231 MET HG3  1 1 
        4 10410 1 1  46 MET N    N    1.578  10.493  -8.707 1.00 . A A . 231 MET N    1 1 
        4 10411 1 1  46 MET O    O    4.022   9.266  -7.569 1.00 . A A . 231 MET O    1 1 
        4 10412 1 1  46 MET SD   S    1.474  13.680  -6.106 1.00 . A A . 231 MET SD   1 1 
        4 10413 1 1  47 ASP C    C    6.913   9.110  -8.569 1.00 . A A . 232 ASP C    1 1 
        4 10414 1 1  47 ASP CA   C    5.833   8.769  -9.592 1.00 . A A . 232 ASP CA   1 1 
        4 10415 1 1  47 ASP CB   C    6.466   8.633 -10.979 1.00 . A A . 232 ASP CB   1 1 
        4 10416 1 1  47 ASP CG   C    5.818   7.483 -11.743 1.00 . A A . 232 ASP CG   1 1 
        4 10417 1 1  47 ASP H    H    4.707  10.371 -10.401 1.00 . A A . 232 ASP H    1 1 
        4 10418 1 1  47 ASP HA   H    5.384   7.827  -9.322 1.00 . A A . 232 ASP HA   1 1 
        4 10419 1 1  47 ASP HB2  H    6.323   9.553 -11.529 1.00 . A A . 232 ASP HB2  1 1 
        4 10420 1 1  47 ASP HB3  H    7.523   8.441 -10.873 1.00 . A A . 232 ASP HB3  1 1 
        4 10421 1 1  47 ASP N    N    4.797   9.795  -9.615 1.00 . A A . 232 ASP N    1 1 
        4 10422 1 1  47 ASP O    O    7.539   8.219  -7.994 1.00 . A A . 232 ASP O    1 1 
        4 10423 1 1  47 ASP OD1  O    5.681   6.416 -11.166 1.00 . A A . 232 ASP OD1  1 1 
        4 10424 1 1  47 ASP OD2  O    5.467   7.685 -12.895 1.00 . A A . 232 ASP OD2  1 1 
        4 10425 1 1  48 GLN C    C    7.667  10.668  -5.961 1.00 . A A . 233 GLN C    1 1 
        4 10426 1 1  48 GLN CA   C    8.147  10.845  -7.399 1.00 . A A . 233 GLN CA   1 1 
        4 10427 1 1  48 GLN CB   C    8.491  12.314  -7.655 1.00 . A A . 233 GLN CB   1 1 
        4 10428 1 1  48 GLN CD   C    8.674  13.551  -9.822 1.00 . A A . 233 GLN CD   1 1 
        4 10429 1 1  48 GLN CG   C    9.256  12.426  -8.974 1.00 . A A . 233 GLN CG   1 1 
        4 10430 1 1  48 GLN H    H    6.606  11.070  -8.839 1.00 . A A . 233 GLN H    1 1 
        4 10431 1 1  48 GLN HA   H    9.037  10.254  -7.541 1.00 . A A . 233 GLN HA   1 1 
        4 10432 1 1  48 GLN HB2  H    7.582  12.893  -7.714 1.00 . A A . 233 GLN HB2  1 1 
        4 10433 1 1  48 GLN HB3  H    9.108  12.685  -6.851 1.00 . A A . 233 GLN HB3  1 1 
        4 10434 1 1  48 GLN HE21 H    8.484  14.805  -8.294 1.00 . A A . 233 GLN HE21 1 1 
        4 10435 1 1  48 GLN HE22 H    7.975  15.409  -9.797 1.00 . A A . 233 GLN HE22 1 1 
        4 10436 1 1  48 GLN HG2  H   10.296  12.632  -8.769 1.00 . A A . 233 GLN HG2  1 1 
        4 10437 1 1  48 GLN HG3  H    9.172  11.494  -9.515 1.00 . A A . 233 GLN HG3  1 1 
        4 10438 1 1  48 GLN N    N    7.131  10.403  -8.349 1.00 . A A . 233 GLN N    1 1 
        4 10439 1 1  48 GLN NE2  N    8.352  14.683  -9.258 1.00 . A A . 233 GLN NE2  1 1 
        4 10440 1 1  48 GLN O    O    8.296  11.160  -5.024 1.00 . A A . 233 GLN O    1 1 
        4 10441 1 1  48 GLN OE1  O    8.513  13.397 -11.032 1.00 . A A . 233 GLN OE1  1 1 
        4 10442 1 1  49 HIS C    C    5.342   8.348  -4.406 1.00 . A A . 234 HIS C    1 1 
        4 10443 1 1  49 HIS CA   C    6.015   9.715  -4.462 1.00 . A A . 234 HIS CA   1 1 
        4 10444 1 1  49 HIS CB   C    5.002  10.801  -4.098 1.00 . A A . 234 HIS CB   1 1 
        4 10445 1 1  49 HIS CD2  C    6.035  13.004  -5.087 1.00 . A A . 234 HIS CD2  1 1 
        4 10446 1 1  49 HIS CE1  C    6.673  13.916  -3.227 1.00 . A A . 234 HIS CE1  1 1 
        4 10447 1 1  49 HIS CG   C    5.687  12.138  -4.079 1.00 . A A . 234 HIS CG   1 1 
        4 10448 1 1  49 HIS H    H    6.103   9.584  -6.574 1.00 . A A . 234 HIS H    1 1 
        4 10449 1 1  49 HIS HA   H    6.822   9.737  -3.744 1.00 . A A . 234 HIS HA   1 1 
        4 10450 1 1  49 HIS HB2  H    4.210  10.813  -4.831 1.00 . A A . 234 HIS HB2  1 1 
        4 10451 1 1  49 HIS HB3  H    4.587  10.595  -3.123 1.00 . A A . 234 HIS HB3  1 1 
        4 10452 1 1  49 HIS HD2  H    5.854  12.838  -6.138 1.00 . A A . 234 HIS HD2  1 1 
        4 10453 1 1  49 HIS HE1  H    7.092  14.606  -2.509 1.00 . A A . 234 HIS HE1  1 1 
        4 10454 1 1  49 HIS HE2  H    7.009  14.902  -5.030 1.00 . A A . 234 HIS HE2  1 1 
        4 10455 1 1  49 HIS N    N    6.559   9.956  -5.792 1.00 . A A . 234 HIS N    1 1 
        4 10456 1 1  49 HIS ND1  N    6.104  12.741  -2.903 1.00 . A A . 234 HIS ND1  1 1 
        4 10457 1 1  49 HIS NE2  N    6.657  14.126  -4.546 1.00 . A A . 234 HIS NE2  1 1 
        4 10458 1 1  49 HIS O    O    4.609   8.046  -3.466 1.00 . A A . 234 HIS O    1 1 
        4 10459 1 1  50 MET C    C    6.114   5.131  -5.340 1.00 . A A . 235 MET C    1 1 
        4 10460 1 1  50 MET CA   C    5.023   6.186  -5.479 1.00 . A A . 235 MET CA   1 1 
        4 10461 1 1  50 MET CB   C    4.295   5.993  -6.812 1.00 . A A . 235 MET CB   1 1 
        4 10462 1 1  50 MET CE   C    3.799   4.369  -9.707 1.00 . A A . 235 MET CE   1 1 
        4 10463 1 1  50 MET CG   C    3.932   4.516  -6.990 1.00 . A A . 235 MET CG   1 1 
        4 10464 1 1  50 MET H    H    6.200   7.823  -6.137 1.00 . A A . 235 MET H    1 1 
        4 10465 1 1  50 MET HA   H    4.313   6.067  -4.673 1.00 . A A . 235 MET HA   1 1 
        4 10466 1 1  50 MET HB2  H    3.394   6.589  -6.819 1.00 . A A . 235 MET HB2  1 1 
        4 10467 1 1  50 MET HB3  H    4.939   6.302  -7.618 1.00 . A A . 235 MET HB3  1 1 
        4 10468 1 1  50 MET HE1  H    3.343   4.924 -10.516 1.00 . A A . 235 MET HE1  1 1 
        4 10469 1 1  50 MET HE2  H    3.991   3.354 -10.022 1.00 . A A . 235 MET HE2  1 1 
        4 10470 1 1  50 MET HE3  H    4.728   4.841  -9.432 1.00 . A A . 235 MET HE3  1 1 
        4 10471 1 1  50 MET HG2  H    4.813   3.959  -7.269 1.00 . A A . 235 MET HG2  1 1 
        4 10472 1 1  50 MET HG3  H    3.541   4.127  -6.061 1.00 . A A . 235 MET HG3  1 1 
        4 10473 1 1  50 MET N    N    5.603   7.525  -5.417 1.00 . A A . 235 MET N    1 1 
        4 10474 1 1  50 MET O    O    7.289   5.405  -5.577 1.00 . A A . 235 MET O    1 1 
        4 10475 1 1  50 MET SD   S    2.677   4.354  -8.285 1.00 . A A . 235 MET SD   1 1 
        4 10476 1 1  51 GLY C    C    6.054   1.688  -3.997 1.00 . A A . 236 GLY C    1 1 
        4 10477 1 1  51 GLY CA   C    6.671   2.835  -4.789 1.00 . A A . 236 GLY CA   1 1 
        4 10478 1 1  51 GLY H    H    4.765   3.761  -4.780 1.00 . A A . 236 GLY H    1 1 
        4 10479 1 1  51 GLY HA2  H    6.971   2.474  -5.763 1.00 . A A . 236 GLY HA2  1 1 
        4 10480 1 1  51 GLY HA3  H    7.539   3.201  -4.262 1.00 . A A . 236 GLY HA3  1 1 
        4 10481 1 1  51 GLY N    N    5.717   3.924  -4.955 1.00 . A A . 236 GLY N    1 1 
        4 10482 1 1  51 GLY O    O    4.948   1.808  -3.475 1.00 . A A . 236 GLY O    1 1 
        4 10483 1 1  52 PHE C    C    7.251  -0.925  -2.036 1.00 . A A . 237 PHE C    1 1 
        4 10484 1 1  52 PHE CA   C    6.303  -0.589  -3.183 1.00 . A A . 237 PHE CA   1 1 
        4 10485 1 1  52 PHE CB   C    6.200  -1.787  -4.126 1.00 . A A . 237 PHE CB   1 1 
        4 10486 1 1  52 PHE CD1  C    8.047  -1.206  -5.738 1.00 . A A . 237 PHE CD1  1 1 
        4 10487 1 1  52 PHE CD2  C    8.307  -3.156  -4.320 1.00 . A A . 237 PHE CD2  1 1 
        4 10488 1 1  52 PHE CE1  C    9.299  -1.455  -6.311 1.00 . A A . 237 PHE CE1  1 1 
        4 10489 1 1  52 PHE CE2  C    9.559  -3.406  -4.892 1.00 . A A . 237 PHE CE2  1 1 
        4 10490 1 1  52 PHE CG   C    7.549  -2.056  -4.743 1.00 . A A . 237 PHE CG   1 1 
        4 10491 1 1  52 PHE CZ   C   10.056  -2.555  -5.888 1.00 . A A . 237 PHE CZ   1 1 
        4 10492 1 1  52 PHE H    H    7.657   0.545  -4.351 1.00 . A A . 237 PHE H    1 1 
        4 10493 1 1  52 PHE HA   H    5.325  -0.381  -2.780 1.00 . A A . 237 PHE HA   1 1 
        4 10494 1 1  52 PHE HB2  H    5.876  -2.655  -3.572 1.00 . A A . 237 PHE HB2  1 1 
        4 10495 1 1  52 PHE HB3  H    5.485  -1.572  -4.906 1.00 . A A . 237 PHE HB3  1 1 
        4 10496 1 1  52 PHE HD1  H    7.463  -0.357  -6.064 1.00 . A A . 237 PHE HD1  1 1 
        4 10497 1 1  52 PHE HD2  H    7.923  -3.810  -3.551 1.00 . A A . 237 PHE HD2  1 1 
        4 10498 1 1  52 PHE HE1  H    9.683  -0.800  -7.079 1.00 . A A . 237 PHE HE1  1 1 
        4 10499 1 1  52 PHE HE2  H   10.142  -4.254  -4.566 1.00 . A A . 237 PHE HE2  1 1 
        4 10500 1 1  52 PHE HZ   H   11.022  -2.747  -6.329 1.00 . A A . 237 PHE HZ   1 1 
        4 10501 1 1  52 PHE N    N    6.781   0.578  -3.914 1.00 . A A . 237 PHE N    1 1 
        4 10502 1 1  52 PHE O    O    8.461  -0.723  -2.140 1.00 . A A . 237 PHE O    1 1 
        4 10503 1 1  53 LEU C    C    7.383  -3.304   0.479 1.00 . A A . 238 LEU C    1 1 
        4 10504 1 1  53 LEU CA   C    7.481  -1.802   0.220 1.00 . A A . 238 LEU CA   1 1 
        4 10505 1 1  53 LEU CB   C    6.980  -1.041   1.451 1.00 . A A . 238 LEU CB   1 1 
        4 10506 1 1  53 LEU CD1  C    6.271   1.255   2.078 1.00 . A A . 238 LEU CD1  1 1 
        4 10507 1 1  53 LEU CD2  C    8.695   0.716   1.943 1.00 . A A . 238 LEU CD2  1 1 
        4 10508 1 1  53 LEU CG   C    7.322   0.443   1.326 1.00 . A A . 238 LEU CG   1 1 
        4 10509 1 1  53 LEU H    H    5.718  -1.572  -0.927 1.00 . A A . 238 LEU H    1 1 
        4 10510 1 1  53 LEU HA   H    8.513  -1.543   0.045 1.00 . A A . 238 LEU HA   1 1 
        4 10511 1 1  53 LEU HB2  H    5.910  -1.149   1.526 1.00 . A A . 238 LEU HB2  1 1 
        4 10512 1 1  53 LEU HB3  H    7.444  -1.441   2.339 1.00 . A A . 238 LEU HB3  1 1 
        4 10513 1 1  53 LEU HD11 H    6.253   0.942   3.113 1.00 . A A . 238 LEU HD11 1 1 
        4 10514 1 1  53 LEU HD12 H    5.302   1.089   1.634 1.00 . A A . 238 LEU HD12 1 1 
        4 10515 1 1  53 LEU HD13 H    6.520   2.305   2.021 1.00 . A A . 238 LEU HD13 1 1 
        4 10516 1 1  53 LEU HD21 H    9.314  -0.163   1.861 1.00 . A A . 238 LEU HD21 1 1 
        4 10517 1 1  53 LEU HD22 H    8.572   0.978   2.984 1.00 . A A . 238 LEU HD22 1 1 
        4 10518 1 1  53 LEU HD23 H    9.166   1.535   1.421 1.00 . A A . 238 LEU HD23 1 1 
        4 10519 1 1  53 LEU HG   H    7.324   0.728   0.283 1.00 . A A . 238 LEU HG   1 1 
        4 10520 1 1  53 LEU N    N    6.688  -1.437  -0.947 1.00 . A A . 238 LEU N    1 1 
        4 10521 1 1  53 LEU O    O    6.334  -3.918   0.263 1.00 . A A . 238 LEU O    1 1 
        4 10522 1 1  54 CYS C    C    8.324  -5.568   2.718 1.00 . A A . 239 CYS C    1 1 
        4 10523 1 1  54 CYS CA   C    8.518  -5.317   1.226 1.00 . A A . 239 CYS CA   1 1 
        4 10524 1 1  54 CYS CB   C    9.856  -5.908   0.775 1.00 . A A . 239 CYS CB   1 1 
        4 10525 1 1  54 CYS H    H    9.288  -3.349   1.090 1.00 . A A . 239 CYS H    1 1 
        4 10526 1 1  54 CYS HA   H    7.722  -5.803   0.681 1.00 . A A . 239 CYS HA   1 1 
        4 10527 1 1  54 CYS HB2  H   10.543  -5.917   1.607 1.00 . A A . 239 CYS HB2  1 1 
        4 10528 1 1  54 CYS HB3  H    9.703  -6.917   0.422 1.00 . A A . 239 CYS HB3  1 1 
        4 10529 1 1  54 CYS HG   H   10.766  -4.039  -0.200 1.00 . A A . 239 CYS HG   1 1 
        4 10530 1 1  54 CYS N    N    8.484  -3.889   0.940 1.00 . A A . 239 CYS N    1 1 
        4 10531 1 1  54 CYS O    O    8.317  -4.631   3.516 1.00 . A A . 239 CYS O    1 1 
        4 10532 1 1  54 CYS SG   S   10.540  -4.899  -0.563 1.00 . A A . 239 CYS SG   1 1 
        4 10533 1 1  55 ASN C    C    9.032  -8.212   4.919 1.00 . A A . 240 ASN C    1 1 
        4 10534 1 1  55 ASN CA   C    7.967  -7.211   4.478 1.00 . A A . 240 ASN CA   1 1 
        4 10535 1 1  55 ASN CB   C    6.577  -7.826   4.660 1.00 . A A . 240 ASN CB   1 1 
        4 10536 1 1  55 ASN CG   C    5.750  -7.635   3.392 1.00 . A A . 240 ASN CG   1 1 
        4 10537 1 1  55 ASN H    H    8.179  -7.538   2.395 1.00 . A A . 240 ASN H    1 1 
        4 10538 1 1  55 ASN HA   H    8.040  -6.329   5.094 1.00 . A A . 240 ASN HA   1 1 
        4 10539 1 1  55 ASN HB2  H    6.673  -8.880   4.868 1.00 . A A . 240 ASN HB2  1 1 
        4 10540 1 1  55 ASN HB3  H    6.077  -7.342   5.486 1.00 . A A . 240 ASN HB3  1 1 
        4 10541 1 1  55 ASN HD21 H    7.068  -8.546   2.219 1.00 . A A . 240 ASN HD21 1 1 
        4 10542 1 1  55 ASN HD22 H    5.677  -7.971   1.436 1.00 . A A . 240 ASN HD22 1 1 
        4 10543 1 1  55 ASN N    N    8.165  -6.838   3.080 1.00 . A A . 240 ASN N    1 1 
        4 10544 1 1  55 ASN ND2  N    6.203  -8.088   2.255 1.00 . A A . 240 ASN ND2  1 1 
        4 10545 1 1  55 ASN O    O    8.809  -9.009   5.831 1.00 . A A . 240 ASN O    1 1 
        4 10546 1 1  55 ASN OD1  O    4.660  -7.066   3.440 1.00 . A A . 240 ASN OD1  1 1 
        4 10547 1 1  56 GLU C    C   12.555  -8.267   4.913 1.00 . A A . 241 GLU C    1 1 
        4 10548 1 1  56 GLU CA   C   11.291  -9.058   4.592 1.00 . A A . 241 GLU CA   1 1 
        4 10549 1 1  56 GLU CB   C   11.564  -9.997   3.414 1.00 . A A . 241 GLU CB   1 1 
        4 10550 1 1  56 GLU CD   C   10.530 -11.659   1.857 1.00 . A A . 241 GLU CD   1 1 
        4 10551 1 1  56 GLU CG   C   10.252 -10.643   2.960 1.00 . A A . 241 GLU CG   1 1 
        4 10552 1 1  56 GLU H    H   10.306  -7.498   3.551 1.00 . A A . 241 GLU H    1 1 
        4 10553 1 1  56 GLU HA   H   11.022  -9.650   5.453 1.00 . A A . 241 GLU HA   1 1 
        4 10554 1 1  56 GLU HB2  H   11.990  -9.434   2.597 1.00 . A A . 241 GLU HB2  1 1 
        4 10555 1 1  56 GLU HB3  H   12.254 -10.767   3.720 1.00 . A A . 241 GLU HB3  1 1 
        4 10556 1 1  56 GLU HG2  H    9.790 -11.141   3.799 1.00 . A A . 241 GLU HG2  1 1 
        4 10557 1 1  56 GLU HG3  H    9.588  -9.881   2.584 1.00 . A A . 241 GLU HG3  1 1 
        4 10558 1 1  56 GLU N    N   10.190  -8.158   4.267 1.00 . A A . 241 GLU N    1 1 
        4 10559 1 1  56 GLU O    O   12.757  -7.167   4.396 1.00 . A A . 241 GLU O    1 1 
        4 10560 1 1  56 GLU OE1  O   11.271 -11.328   0.948 1.00 . A A . 241 GLU OE1  1 1 
        4 10561 1 1  56 GLU OE2  O    9.998 -12.755   1.941 1.00 . A A . 241 GLU OE2  1 1 
        4 10562 1 1  57 ALA C    C   15.827  -8.801   5.429 1.00 . A A . 242 ALA C    1 1 
        4 10563 1 1  57 ALA CA   C   14.641  -8.173   6.154 1.00 . A A . 242 ALA CA   1 1 
        4 10564 1 1  57 ALA CB   C   14.845  -8.286   7.665 1.00 . A A . 242 ALA CB   1 1 
        4 10565 1 1  57 ALA H    H   13.183  -9.710   6.148 1.00 . A A . 242 ALA H    1 1 
        4 10566 1 1  57 ALA HA   H   14.580  -7.128   5.887 1.00 . A A . 242 ALA HA   1 1 
        4 10567 1 1  57 ALA HB1  H   15.447  -7.459   8.010 1.00 . A A . 242 ALA HB1  1 1 
        4 10568 1 1  57 ALA HB2  H   15.348  -9.215   7.891 1.00 . A A . 242 ALA HB2  1 1 
        4 10569 1 1  57 ALA HB3  H   13.887  -8.265   8.161 1.00 . A A . 242 ALA HB3  1 1 
        4 10570 1 1  57 ALA N    N   13.398  -8.834   5.769 1.00 . A A . 242 ALA N    1 1 
        4 10571 1 1  57 ALA O    O   15.812  -9.989   5.109 1.00 . A A . 242 ALA O    1 1 
        4 10572 1 1  58 LYS C    C   19.165  -8.749   5.476 1.00 . A A . 243 LYS C    1 1 
        4 10573 1 1  58 LYS CA   C   18.041  -8.485   4.482 1.00 . A A . 243 LYS CA   1 1 
        4 10574 1 1  58 LYS CB   C   18.504  -7.460   3.445 1.00 . A A . 243 LYS CB   1 1 
        4 10575 1 1  58 LYS CD   C   16.733  -5.748   2.996 1.00 . A A . 243 LYS CD   1 1 
        4 10576 1 1  58 LYS CE   C   17.606  -4.599   2.489 1.00 . A A . 243 LYS CE   1 1 
        4 10577 1 1  58 LYS CG   C   17.328  -7.082   2.539 1.00 . A A . 243 LYS CG   1 1 
        4 10578 1 1  58 LYS H    H   16.808  -7.057   5.449 1.00 . A A . 243 LYS H    1 1 
        4 10579 1 1  58 LYS HA   H   17.797  -9.406   3.976 1.00 . A A . 243 LYS HA   1 1 
        4 10580 1 1  58 LYS HB2  H   18.868  -6.577   3.950 1.00 . A A . 243 LYS HB2  1 1 
        4 10581 1 1  58 LYS HB3  H   19.294  -7.885   2.846 1.00 . A A . 243 LYS HB3  1 1 
        4 10582 1 1  58 LYS HD2  H   15.734  -5.646   2.596 1.00 . A A . 243 LYS HD2  1 1 
        4 10583 1 1  58 LYS HD3  H   16.694  -5.721   4.073 1.00 . A A . 243 LYS HD3  1 1 
        4 10584 1 1  58 LYS HE2  H   17.670  -3.833   3.249 1.00 . A A . 243 LYS HE2  1 1 
        4 10585 1 1  58 LYS HE3  H   18.596  -4.969   2.267 1.00 . A A . 243 LYS HE3  1 1 
        4 10586 1 1  58 LYS HG2  H   17.676  -6.993   1.520 1.00 . A A . 243 LYS HG2  1 1 
        4 10587 1 1  58 LYS HG3  H   16.570  -7.850   2.595 1.00 . A A . 243 LYS HG3  1 1 
        4 10588 1 1  58 LYS HZ1  H   16.236  -4.643   0.921 1.00 . A A . 243 LYS HZ1  1 1 
        4 10589 1 1  58 LYS HZ2  H   17.730  -3.945   0.516 1.00 . A A . 243 LYS HZ2  1 1 
        4 10590 1 1  58 LYS HZ3  H   16.619  -3.078   1.465 1.00 . A A . 243 LYS HZ3  1 1 
        4 10591 1 1  58 LYS N    N   16.852  -7.995   5.170 1.00 . A A . 243 LYS N    1 1 
        4 10592 1 1  58 LYS NZ   N   17.003  -4.024   1.255 1.00 . A A . 243 LYS NZ   1 1 
        4 10593 1 1  58 LYS O    O   19.637  -9.877   5.610 1.00 . A A . 243 LYS O    1 1 
        4 10594 1 1  59 ASN C    C   20.483  -9.099   7.980 1.00 . A A . 244 ASN C    1 1 
        4 10595 1 1  59 ASN CA   C   20.664  -7.831   7.154 1.00 . A A . 244 ASN CA   1 1 
        4 10596 1 1  59 ASN CB   C   20.676  -6.614   8.079 1.00 . A A . 244 ASN CB   1 1 
        4 10597 1 1  59 ASN CG   C   20.856  -5.339   7.261 1.00 . A A . 244 ASN CG   1 1 
        4 10598 1 1  59 ASN H    H   19.180  -6.824   6.024 1.00 . A A . 244 ASN H    1 1 
        4 10599 1 1  59 ASN HA   H   21.609  -7.883   6.635 1.00 . A A . 244 ASN HA   1 1 
        4 10600 1 1  59 ASN HB2  H   19.742  -6.564   8.619 1.00 . A A . 244 ASN HB2  1 1 
        4 10601 1 1  59 ASN HB3  H   21.492  -6.705   8.782 1.00 . A A . 244 ASN HB3  1 1 
        4 10602 1 1  59 ASN HD21 H   19.793  -4.215   8.505 1.00 . A A . 244 ASN HD21 1 1 
        4 10603 1 1  59 ASN HD22 H   20.423  -3.404   7.155 1.00 . A A . 244 ASN HD22 1 1 
        4 10604 1 1  59 ASN N    N   19.592  -7.701   6.173 1.00 . A A . 244 ASN N    1 1 
        4 10605 1 1  59 ASN ND2  N   20.312  -4.227   7.675 1.00 . A A . 244 ASN ND2  1 1 
        4 10606 1 1  59 ASN O    O   19.568  -9.192   8.799 1.00 . A A . 244 ASN O    1 1 
        4 10607 1 1  59 ASN OD1  O   21.510  -5.356   6.219 1.00 . A A . 244 ASN OD1  1 1 
        4 10608 1 1  60 LEU C    C   21.930 -11.186   9.868 1.00 . A A . 245 LEU C    1 1 
        4 10609 1 1  60 LEU CA   C   21.285 -11.332   8.493 1.00 . A A . 245 LEU CA   1 1 
        4 10610 1 1  60 LEU CB   C   21.996 -12.438   7.702 1.00 . A A . 245 LEU CB   1 1 
        4 10611 1 1  60 LEU CD1  C   20.322 -14.179   8.405 1.00 . A A . 245 LEU CD1  1 1 
        4 10612 1 1  60 LEU CD2  C   22.597 -14.863   7.638 1.00 . A A . 245 LEU CD2  1 1 
        4 10613 1 1  60 LEU CG   C   21.805 -13.794   8.395 1.00 . A A . 245 LEU CG   1 1 
        4 10614 1 1  60 LEU H    H   22.068  -9.944   7.096 1.00 . A A . 245 LEU H    1 1 
        4 10615 1 1  60 LEU HA   H   20.249 -11.600   8.618 1.00 . A A . 245 LEU HA   1 1 
        4 10616 1 1  60 LEU HB2  H   21.588 -12.482   6.702 1.00 . A A . 245 LEU HB2  1 1 
        4 10617 1 1  60 LEU HB3  H   23.051 -12.213   7.646 1.00 . A A . 245 LEU HB3  1 1 
        4 10618 1 1  60 LEU HD11 H   19.858 -13.802   9.305 1.00 . A A . 245 LEU HD11 1 1 
        4 10619 1 1  60 LEU HD12 H   20.230 -15.255   8.377 1.00 . A A . 245 LEU HD12 1 1 
        4 10620 1 1  60 LEU HD13 H   19.831 -13.754   7.543 1.00 . A A . 245 LEU HD13 1 1 
        4 10621 1 1  60 LEU HD21 H   23.085 -14.413   6.786 1.00 . A A . 245 LEU HD21 1 1 
        4 10622 1 1  60 LEU HD22 H   21.924 -15.638   7.299 1.00 . A A . 245 LEU HD22 1 1 
        4 10623 1 1  60 LEU HD23 H   23.340 -15.293   8.294 1.00 . A A . 245 LEU HD23 1 1 
        4 10624 1 1  60 LEU HG   H   22.166 -13.734   9.411 1.00 . A A . 245 LEU HG   1 1 
        4 10625 1 1  60 LEU N    N   21.359 -10.073   7.761 1.00 . A A . 245 LEU N    1 1 
        4 10626 1 1  60 LEU O    O   21.381 -11.637  10.873 1.00 . A A . 245 LEU O    1 1 
        4 10627 1 1  61 LEU C    C   22.911  -9.646  12.175 1.00 . A A . 246 LEU C    1 1 
        4 10628 1 1  61 LEU CA   C   23.808 -10.351  11.162 1.00 . A A . 246 LEU CA   1 1 
        4 10629 1 1  61 LEU CB   C   25.067  -9.514  10.923 1.00 . A A . 246 LEU CB   1 1 
        4 10630 1 1  61 LEU CD1  C   26.544 -11.513  10.660 1.00 . A A . 246 LEU CD1  1 1 
        4 10631 1 1  61 LEU CD2  C   27.509  -9.336  11.415 1.00 . A A . 246 LEU CD2  1 1 
        4 10632 1 1  61 LEU CG   C   26.284 -10.251  11.485 1.00 . A A . 246 LEU CG   1 1 
        4 10633 1 1  61 LEU H    H   23.488 -10.213   9.071 1.00 . A A . 246 LEU H    1 1 
        4 10634 1 1  61 LEU HA   H   24.097 -11.312  11.559 1.00 . A A . 246 LEU HA   1 1 
        4 10635 1 1  61 LEU HB2  H   25.197  -9.355   9.863 1.00 . A A . 246 LEU HB2  1 1 
        4 10636 1 1  61 LEU HB3  H   24.964  -8.562  11.421 1.00 . A A . 246 LEU HB3  1 1 
        4 10637 1 1  61 LEU HD11 H   27.495 -11.425  10.156 1.00 . A A . 246 LEU HD11 1 1 
        4 10638 1 1  61 LEU HD12 H   25.759 -11.632   9.927 1.00 . A A . 246 LEU HD12 1 1 
        4 10639 1 1  61 LEU HD13 H   26.561 -12.373  11.313 1.00 . A A . 246 LEU HD13 1 1 
        4 10640 1 1  61 LEU HD21 H   27.455  -8.601  12.204 1.00 . A A . 246 LEU HD21 1 1 
        4 10641 1 1  61 LEU HD22 H   27.531  -8.837  10.458 1.00 . A A . 246 LEU HD22 1 1 
        4 10642 1 1  61 LEU HD23 H   28.406  -9.926  11.533 1.00 . A A . 246 LEU HD23 1 1 
        4 10643 1 1  61 LEU HG   H   26.096 -10.526  12.513 1.00 . A A . 246 LEU HG   1 1 
        4 10644 1 1  61 LEU N    N   23.098 -10.551   9.904 1.00 . A A . 246 LEU N    1 1 
        4 10645 1 1  61 LEU O    O   23.204  -9.629  13.370 1.00 . A A . 246 LEU O    1 1 
        4 10646 1 1  62 CYS C    C   20.192  -9.345  13.501 1.00 . A A . 247 CYS C    1 1 
        4 10647 1 1  62 CYS CA   C   20.885  -8.366  12.561 1.00 . A A . 247 CYS CA   1 1 
        4 10648 1 1  62 CYS CB   C   19.837  -7.632  11.722 1.00 . A A . 247 CYS CB   1 1 
        4 10649 1 1  62 CYS H    H   21.636  -9.115  10.726 1.00 . A A . 247 CYS H    1 1 
        4 10650 1 1  62 CYS HA   H   21.431  -7.641  13.147 1.00 . A A . 247 CYS HA   1 1 
        4 10651 1 1  62 CYS HB2  H   20.303  -7.228  10.837 1.00 . A A . 247 CYS HB2  1 1 
        4 10652 1 1  62 CYS HB3  H   19.058  -8.322  11.436 1.00 . A A . 247 CYS HB3  1 1 
        4 10653 1 1  62 CYS HG   H   18.508  -5.804  12.132 1.00 . A A . 247 CYS HG   1 1 
        4 10654 1 1  62 CYS N    N   21.819  -9.068  11.688 1.00 . A A . 247 CYS N    1 1 
        4 10655 1 1  62 CYS O    O   19.739  -8.968  14.583 1.00 . A A . 247 CYS O    1 1 
        4 10656 1 1  62 CYS SG   S   19.121  -6.283  12.695 1.00 . A A . 247 CYS SG   1 1 
        4 10657 1 1  63 GLY C    C   17.955 -11.488  13.859 1.00 . A A . 248 GLY C    1 1 
        4 10658 1 1  63 GLY CA   C   19.473 -11.631  13.898 1.00 . A A . 248 GLY CA   1 1 
        4 10659 1 1  63 GLY H    H   20.492 -10.847  12.212 1.00 . A A . 248 GLY H    1 1 
        4 10660 1 1  63 GLY HA2  H   19.750 -12.605  13.520 1.00 . A A . 248 GLY HA2  1 1 
        4 10661 1 1  63 GLY HA3  H   19.809 -11.535  14.920 1.00 . A A . 248 GLY HA3  1 1 
        4 10662 1 1  63 GLY N    N   20.113 -10.604  13.083 1.00 . A A . 248 GLY N    1 1 
        4 10663 1 1  63 GLY O    O   17.230 -12.324  14.396 1.00 . A A . 248 GLY O    1 1 
        4 10664 1 1  64 PHE C    C   15.422 -11.100  12.072 1.00 . A A . 249 PHE C    1 1 
        4 10665 1 1  64 PHE CA   C   16.046 -10.182  13.118 1.00 . A A . 249 PHE CA   1 1 
        4 10666 1 1  64 PHE CB   C   15.787  -8.723  12.737 1.00 . A A . 249 PHE CB   1 1 
        4 10667 1 1  64 PHE CD1  C   14.993  -7.740  14.919 1.00 . A A . 249 PHE CD1  1 1 
        4 10668 1 1  64 PHE CD2  C   13.387  -8.060  13.130 1.00 . A A . 249 PHE CD2  1 1 
        4 10669 1 1  64 PHE CE1  C   13.981  -7.221  15.735 1.00 . A A . 249 PHE CE1  1 1 
        4 10670 1 1  64 PHE CE2  C   12.375  -7.541  13.947 1.00 . A A . 249 PHE CE2  1 1 
        4 10671 1 1  64 PHE CG   C   14.695  -8.161  13.617 1.00 . A A . 249 PHE CG   1 1 
        4 10672 1 1  64 PHE CZ   C   12.672  -7.120  15.249 1.00 . A A . 249 PHE CZ   1 1 
        4 10673 1 1  64 PHE H    H   18.107  -9.789  12.810 1.00 . A A . 249 PHE H    1 1 
        4 10674 1 1  64 PHE HA   H   15.589 -10.381  14.074 1.00 . A A . 249 PHE HA   1 1 
        4 10675 1 1  64 PHE HB2  H   16.693  -8.149  12.875 1.00 . A A . 249 PHE HB2  1 1 
        4 10676 1 1  64 PHE HB3  H   15.479  -8.669  11.705 1.00 . A A . 249 PHE HB3  1 1 
        4 10677 1 1  64 PHE HD1  H   16.003  -7.818  15.294 1.00 . A A . 249 PHE HD1  1 1 
        4 10678 1 1  64 PHE HD2  H   13.158  -8.386  12.126 1.00 . A A . 249 PHE HD2  1 1 
        4 10679 1 1  64 PHE HE1  H   14.210  -6.896  16.739 1.00 . A A . 249 PHE HE1  1 1 
        4 10680 1 1  64 PHE HE2  H   11.366  -7.463  13.571 1.00 . A A . 249 PHE HE2  1 1 
        4 10681 1 1  64 PHE HZ   H   11.891  -6.719  15.877 1.00 . A A . 249 PHE HZ   1 1 
        4 10682 1 1  64 PHE N    N   17.481 -10.423  13.219 1.00 . A A . 249 PHE N    1 1 
        4 10683 1 1  64 PHE O    O   16.060 -11.454  11.080 1.00 . A A . 249 PHE O    1 1 
        4 10684 1 1  65 TYR C    C   12.028 -11.896  11.180 1.00 . A A . 250 TYR C    1 1 
        4 10685 1 1  65 TYR CA   C   13.468 -12.360  11.371 1.00 . A A . 250 TYR CA   1 1 
        4 10686 1 1  65 TYR CB   C   13.478 -13.795  11.897 1.00 . A A . 250 TYR CB   1 1 
        4 10687 1 1  65 TYR CD1  C   15.520 -14.750  10.769 1.00 . A A . 250 TYR CD1  1 1 
        4 10688 1 1  65 TYR CD2  C   15.592 -14.342  13.157 1.00 . A A . 250 TYR CD2  1 1 
        4 10689 1 1  65 TYR CE1  C   16.836 -15.226  10.810 1.00 . A A . 250 TYR CE1  1 1 
        4 10690 1 1  65 TYR CE2  C   16.907 -14.818  13.199 1.00 . A A . 250 TYR CE2  1 1 
        4 10691 1 1  65 TYR CG   C   14.898 -14.308  11.942 1.00 . A A . 250 TYR CG   1 1 
        4 10692 1 1  65 TYR CZ   C   17.530 -15.259  12.026 1.00 . A A . 250 TYR CZ   1 1 
        4 10693 1 1  65 TYR H    H   13.710 -11.169  13.106 1.00 . A A . 250 TYR H    1 1 
        4 10694 1 1  65 TYR HA   H   13.973 -12.336  10.416 1.00 . A A . 250 TYR HA   1 1 
        4 10695 1 1  65 TYR HB2  H   13.056 -13.817  12.892 1.00 . A A . 250 TYR HB2  1 1 
        4 10696 1 1  65 TYR HB3  H   12.890 -14.424  11.245 1.00 . A A . 250 TYR HB3  1 1 
        4 10697 1 1  65 TYR HD1  H   14.985 -14.723   9.831 1.00 . A A . 250 TYR HD1  1 1 
        4 10698 1 1  65 TYR HD2  H   15.112 -14.001  14.063 1.00 . A A . 250 TYR HD2  1 1 
        4 10699 1 1  65 TYR HE1  H   17.315 -15.565   9.903 1.00 . A A . 250 TYR HE1  1 1 
        4 10700 1 1  65 TYR HE2  H   17.443 -14.844  14.136 1.00 . A A . 250 TYR HE2  1 1 
        4 10701 1 1  65 TYR HH   H   18.795 -16.677  12.204 1.00 . A A . 250 TYR HH   1 1 
        4 10702 1 1  65 TYR N    N   14.170 -11.482  12.300 1.00 . A A . 250 TYR N    1 1 
        4 10703 1 1  65 TYR O    O   11.229 -11.922  12.115 1.00 . A A . 250 TYR O    1 1 
        4 10704 1 1  65 TYR OH   O   18.827 -15.728  12.066 1.00 . A A . 250 TYR OH   1 1 
        4 10705 1 1  66 GLY C    C   10.278  -9.486   9.715 1.00 . A A . 251 GLY C    1 1 
        4 10706 1 1  66 GLY CA   C   10.353 -11.008   9.662 1.00 . A A . 251 GLY CA   1 1 
        4 10707 1 1  66 GLY H    H   12.380 -11.476   9.255 1.00 . A A . 251 GLY H    1 1 
        4 10708 1 1  66 GLY HA2  H   10.075 -11.345   8.674 1.00 . A A . 251 GLY HA2  1 1 
        4 10709 1 1  66 GLY HA3  H    9.667 -11.420  10.385 1.00 . A A . 251 GLY HA3  1 1 
        4 10710 1 1  66 GLY N    N   11.702 -11.475   9.963 1.00 . A A . 251 GLY N    1 1 
        4 10711 1 1  66 GLY O    O   10.853  -8.856  10.602 1.00 . A A . 251 GLY O    1 1 
        4 10712 1 1  67 ARG C    C    8.030  -7.075   8.200 1.00 . A A . 252 ARG C    1 1 
        4 10713 1 1  67 ARG CA   C    9.419  -7.453   8.704 1.00 . A A . 252 ARG CA   1 1 
        4 10714 1 1  67 ARG CB   C   10.479  -6.854   7.776 1.00 . A A . 252 ARG CB   1 1 
        4 10715 1 1  67 ARG CD   C   12.678  -5.668   7.674 1.00 . A A . 252 ARG CD   1 1 
        4 10716 1 1  67 ARG CG   C   11.628  -6.276   8.605 1.00 . A A . 252 ARG CG   1 1 
        4 10717 1 1  67 ARG CZ   C   12.974  -3.466   8.654 1.00 . A A . 252 ARG CZ   1 1 
        4 10718 1 1  67 ARG H    H    9.128  -9.455   8.078 1.00 . A A . 252 ARG H    1 1 
        4 10719 1 1  67 ARG HA   H    9.553  -7.050   9.696 1.00 . A A . 252 ARG HA   1 1 
        4 10720 1 1  67 ARG HB2  H   10.858  -7.625   7.121 1.00 . A A . 252 ARG HB2  1 1 
        4 10721 1 1  67 ARG HB3  H   10.034  -6.068   7.183 1.00 . A A . 252 ARG HB3  1 1 
        4 10722 1 1  67 ARG HD2  H   13.664  -5.926   8.028 1.00 . A A . 252 ARG HD2  1 1 
        4 10723 1 1  67 ARG HD3  H   12.543  -6.062   6.677 1.00 . A A . 252 ARG HD3  1 1 
        4 10724 1 1  67 ARG HE   H   12.126  -3.786   6.870 1.00 . A A . 252 ARG HE   1 1 
        4 10725 1 1  67 ARG HG2  H   11.248  -5.509   9.266 1.00 . A A . 252 ARG HG2  1 1 
        4 10726 1 1  67 ARG HG3  H   12.082  -7.063   9.190 1.00 . A A . 252 ARG HG3  1 1 
        4 10727 1 1  67 ARG HH11 H   13.645  -5.019   9.723 1.00 . A A . 252 ARG HH11 1 1 
        4 10728 1 1  67 ARG HH12 H   13.860  -3.461  10.449 1.00 . A A . 252 ARG HH12 1 1 
        4 10729 1 1  67 ARG HH21 H   12.401  -1.740   7.815 1.00 . A A . 252 ARG HH21 1 1 
        4 10730 1 1  67 ARG HH22 H   13.156  -1.605   9.370 1.00 . A A . 252 ARG HH22 1 1 
        4 10731 1 1  67 ARG N    N    9.565  -8.902   8.758 1.00 . A A . 252 ARG N    1 1 
        4 10732 1 1  67 ARG NE   N   12.543  -4.217   7.645 1.00 . A A . 252 ARG NE   1 1 
        4 10733 1 1  67 ARG NH1  N   13.537  -4.026   9.690 1.00 . A A . 252 ARG NH1  1 1 
        4 10734 1 1  67 ARG NH2  N   12.833  -2.168   8.609 1.00 . A A . 252 ARG NH2  1 1 
        4 10735 1 1  67 ARG O    O    7.467  -7.756   7.344 1.00 . A A . 252 ARG O    1 1 
        4 10736 1 1  68 HIS C    C    6.276  -4.294   7.439 1.00 . A A . 253 HIS C    1 1 
        4 10737 1 1  68 HIS CA   C    6.162  -5.525   8.333 1.00 . A A . 253 HIS CA   1 1 
        4 10738 1 1  68 HIS CB   C    5.321  -5.199   9.572 1.00 . A A . 253 HIS CB   1 1 
        4 10739 1 1  68 HIS CD2  C    6.076  -7.198  11.101 1.00 . A A . 253 HIS CD2  1 1 
        4 10740 1 1  68 HIS CE1  C    4.150  -8.157  11.347 1.00 . A A . 253 HIS CE1  1 1 
        4 10741 1 1  68 HIS CG   C    5.165  -6.443  10.404 1.00 . A A . 253 HIS CG   1 1 
        4 10742 1 1  68 HIS H    H    7.983  -5.484   9.414 1.00 . A A . 253 HIS H    1 1 
        4 10743 1 1  68 HIS HA   H    5.671  -6.312   7.780 1.00 . A A . 253 HIS HA   1 1 
        4 10744 1 1  68 HIS HB2  H    5.817  -4.435  10.152 1.00 . A A . 253 HIS HB2  1 1 
        4 10745 1 1  68 HIS HB3  H    4.349  -4.845   9.264 1.00 . A A . 253 HIS HB3  1 1 
        4 10746 1 1  68 HIS HD2  H    7.133  -6.983  11.177 1.00 . A A . 253 HIS HD2  1 1 
        4 10747 1 1  68 HIS HE1  H    3.373  -8.843  11.648 1.00 . A A . 253 HIS HE1  1 1 
        4 10748 1 1  68 HIS HE2  H    5.836  -8.979  12.249 1.00 . A A . 253 HIS HE2  1 1 
        4 10749 1 1  68 HIS N    N    7.486  -5.986   8.736 1.00 . A A . 253 HIS N    1 1 
        4 10750 1 1  68 HIS ND1  N    3.943  -7.074  10.575 1.00 . A A . 253 HIS ND1  1 1 
        4 10751 1 1  68 HIS NE2  N    5.433  -8.279  11.694 1.00 . A A . 253 HIS NE2  1 1 
        4 10752 1 1  68 HIS O    O    6.446  -3.176   7.919 1.00 . A A . 253 HIS O    1 1 
        4 10753 1 1  69 ALA C    C    5.474  -2.224   5.675 1.00 . A A . 254 ALA C    1 1 
        4 10754 1 1  69 ALA CA   C    6.262  -3.418   5.173 1.00 . A A . 254 ALA CA   1 1 
        4 10755 1 1  69 ALA CB   C    5.704  -3.867   3.825 1.00 . A A . 254 ALA CB   1 1 
        4 10756 1 1  69 ALA H    H    6.034  -5.420   5.813 1.00 . A A . 254 ALA H    1 1 
        4 10757 1 1  69 ALA HA   H    7.294  -3.129   5.046 1.00 . A A . 254 ALA HA   1 1 
        4 10758 1 1  69 ALA HB1  H    4.627  -3.779   3.837 1.00 . A A . 254 ALA HB1  1 1 
        4 10759 1 1  69 ALA HB2  H    5.979  -4.896   3.646 1.00 . A A . 254 ALA HB2  1 1 
        4 10760 1 1  69 ALA HB3  H    6.109  -3.243   3.043 1.00 . A A . 254 ALA HB3  1 1 
        4 10761 1 1  69 ALA N    N    6.176  -4.512   6.133 1.00 . A A . 254 ALA N    1 1 
        4 10762 1 1  69 ALA O    O    5.946  -1.089   5.630 1.00 . A A . 254 ALA O    1 1 
        4 10763 1 1  70 GLU C    C    4.262  -0.495   7.550 1.00 . A A . 255 GLU C    1 1 
        4 10764 1 1  70 GLU CA   C    3.431  -1.434   6.688 1.00 . A A . 255 GLU CA   1 1 
        4 10765 1 1  70 GLU CB   C    2.296  -2.027   7.519 1.00 . A A . 255 GLU CB   1 1 
        4 10766 1 1  70 GLU CD   C    2.111  -4.513   7.273 1.00 . A A . 255 GLU CD   1 1 
        4 10767 1 1  70 GLU CG   C    1.632  -3.165   6.742 1.00 . A A . 255 GLU CG   1 1 
        4 10768 1 1  70 GLU H    H    3.952  -3.418   6.184 1.00 . A A . 255 GLU H    1 1 
        4 10769 1 1  70 GLU HA   H    3.010  -0.875   5.863 1.00 . A A . 255 GLU HA   1 1 
        4 10770 1 1  70 GLU HB2  H    2.695  -2.407   8.447 1.00 . A A . 255 GLU HB2  1 1 
        4 10771 1 1  70 GLU HB3  H    1.564  -1.262   7.729 1.00 . A A . 255 GLU HB3  1 1 
        4 10772 1 1  70 GLU HG2  H    0.560  -3.097   6.850 1.00 . A A . 255 GLU HG2  1 1 
        4 10773 1 1  70 GLU HG3  H    1.892  -3.082   5.696 1.00 . A A . 255 GLU HG3  1 1 
        4 10774 1 1  70 GLU N    N    4.272  -2.492   6.166 1.00 . A A . 255 GLU N    1 1 
        4 10775 1 1  70 GLU O    O    4.259   0.712   7.339 1.00 . A A . 255 GLU O    1 1 
        4 10776 1 1  70 GLU OE1  O    3.259  -4.847   7.037 1.00 . A A . 255 GLU OE1  1 1 
        4 10777 1 1  70 GLU OE2  O    1.318  -5.190   7.909 1.00 . A A . 255 GLU OE2  1 1 
        4 10778 1 1  71 LEU C    C    6.793   0.583   8.517 1.00 . A A . 256 LEU C    1 1 
        4 10779 1 1  71 LEU CA   C    5.829  -0.228   9.374 1.00 . A A . 256 LEU CA   1 1 
        4 10780 1 1  71 LEU CB   C    6.615  -1.097  10.361 1.00 . A A . 256 LEU CB   1 1 
        4 10781 1 1  71 LEU CD1  C    4.447  -1.859  11.341 1.00 . A A . 256 LEU CD1  1 1 
        4 10782 1 1  71 LEU CD2  C    6.571  -2.165  12.618 1.00 . A A . 256 LEU CD2  1 1 
        4 10783 1 1  71 LEU CG   C    5.813  -1.248  11.655 1.00 . A A . 256 LEU CG   1 1 
        4 10784 1 1  71 LEU H    H    4.977  -2.032   8.628 1.00 . A A . 256 LEU H    1 1 
        4 10785 1 1  71 LEU HA   H    5.199   0.448   9.931 1.00 . A A . 256 LEU HA   1 1 
        4 10786 1 1  71 LEU HB2  H    6.788  -2.070   9.930 1.00 . A A . 256 LEU HB2  1 1 
        4 10787 1 1  71 LEU HB3  H    7.560  -0.626  10.580 1.00 . A A . 256 LEU HB3  1 1 
        4 10788 1 1  71 LEU HD11 H    3.729  -1.070  11.175 1.00 . A A . 256 LEU HD11 1 1 
        4 10789 1 1  71 LEU HD12 H    4.126  -2.470  12.171 1.00 . A A . 256 LEU HD12 1 1 
        4 10790 1 1  71 LEU HD13 H    4.521  -2.470  10.453 1.00 . A A . 256 LEU HD13 1 1 
        4 10791 1 1  71 LEU HD21 H    6.305  -1.917  13.636 1.00 . A A . 256 LEU HD21 1 1 
        4 10792 1 1  71 LEU HD22 H    7.634  -2.032  12.480 1.00 . A A . 256 LEU HD22 1 1 
        4 10793 1 1  71 LEU HD23 H    6.308  -3.194  12.418 1.00 . A A . 256 LEU HD23 1 1 
        4 10794 1 1  71 LEU HG   H    5.678  -0.278  12.110 1.00 . A A . 256 LEU HG   1 1 
        4 10795 1 1  71 LEU N    N    4.991  -1.055   8.511 1.00 . A A . 256 LEU N    1 1 
        4 10796 1 1  71 LEU O    O    6.955   1.796   8.699 1.00 . A A . 256 LEU O    1 1 
        4 10797 1 1  72 ARG C    C    7.703   1.752   5.993 1.00 . A A . 257 ARG C    1 1 
        4 10798 1 1  72 ARG CA   C    8.358   0.552   6.670 1.00 . A A . 257 ARG CA   1 1 
        4 10799 1 1  72 ARG CB   C    8.832  -0.444   5.609 1.00 . A A . 257 ARG CB   1 1 
        4 10800 1 1  72 ARG CD   C   11.287  -0.733   5.957 1.00 . A A . 257 ARG CD   1 1 
        4 10801 1 1  72 ARG CG   C   10.220  -0.040   5.107 1.00 . A A . 257 ARG CG   1 1 
        4 10802 1 1  72 ARG CZ   C   13.344  -0.568   4.677 1.00 . A A . 257 ARG CZ   1 1 
        4 10803 1 1  72 ARG H    H    7.241  -1.056   7.465 1.00 . A A . 257 ARG H    1 1 
        4 10804 1 1  72 ARG HA   H    9.211   0.890   7.238 1.00 . A A . 257 ARG HA   1 1 
        4 10805 1 1  72 ARG HB2  H    8.879  -1.432   6.042 1.00 . A A . 257 ARG HB2  1 1 
        4 10806 1 1  72 ARG HB3  H    8.138  -0.447   4.782 1.00 . A A . 257 ARG HB3  1 1 
        4 10807 1 1  72 ARG HD2  H   11.046  -0.611   7.002 1.00 . A A . 257 ARG HD2  1 1 
        4 10808 1 1  72 ARG HD3  H   11.306  -1.786   5.715 1.00 . A A . 257 ARG HD3  1 1 
        4 10809 1 1  72 ARG HE   H   12.938   0.555   6.284 1.00 . A A . 257 ARG HE   1 1 
        4 10810 1 1  72 ARG HG2  H   10.330  -0.339   4.075 1.00 . A A . 257 ARG HG2  1 1 
        4 10811 1 1  72 ARG HG3  H   10.336   1.031   5.188 1.00 . A A . 257 ARG HG3  1 1 
        4 10812 1 1  72 ARG HH11 H   11.998  -1.908   4.042 1.00 . A A . 257 ARG HH11 1 1 
        4 10813 1 1  72 ARG HH12 H   13.460  -1.818   3.117 1.00 . A A . 257 ARG HH12 1 1 
        4 10814 1 1  72 ARG HH21 H   14.860   0.676   5.078 1.00 . A A . 257 ARG HH21 1 1 
        4 10815 1 1  72 ARG HH22 H   15.081  -0.354   3.704 1.00 . A A . 257 ARG HH22 1 1 
        4 10816 1 1  72 ARG N    N    7.420  -0.097   7.568 1.00 . A A . 257 ARG N    1 1 
        4 10817 1 1  72 ARG NE   N   12.599  -0.151   5.695 1.00 . A A . 257 ARG NE   1 1 
        4 10818 1 1  72 ARG NH1  N   12.899  -1.504   3.882 1.00 . A A . 257 ARG NH1  1 1 
        4 10819 1 1  72 ARG NH2  N   14.520  -0.042   4.470 1.00 . A A . 257 ARG NH2  1 1 
        4 10820 1 1  72 ARG O    O    8.373   2.734   5.665 1.00 . A A . 257 ARG O    1 1 
        4 10821 1 1  73 PHE C    C    5.721   4.023   6.023 1.00 . A A . 258 PHE C    1 1 
        4 10822 1 1  73 PHE CA   C    5.700   2.784   5.138 1.00 . A A . 258 PHE CA   1 1 
        4 10823 1 1  73 PHE CB   C    4.259   2.436   4.795 1.00 . A A . 258 PHE CB   1 1 
        4 10824 1 1  73 PHE CD1  C    3.145   4.697   4.910 1.00 . A A . 258 PHE CD1  1 1 
        4 10825 1 1  73 PHE CD2  C    3.536   3.697   2.735 1.00 . A A . 258 PHE CD2  1 1 
        4 10826 1 1  73 PHE CE1  C    2.565   5.811   4.291 1.00 . A A . 258 PHE CE1  1 1 
        4 10827 1 1  73 PHE CE2  C    2.958   4.812   2.118 1.00 . A A . 258 PHE CE2  1 1 
        4 10828 1 1  73 PHE CG   C    3.631   3.639   4.130 1.00 . A A . 258 PHE CG   1 1 
        4 10829 1 1  73 PHE CZ   C    2.471   5.870   2.897 1.00 . A A . 258 PHE CZ   1 1 
        4 10830 1 1  73 PHE H    H    5.893   0.880   6.055 1.00 . A A . 258 PHE H    1 1 
        4 10831 1 1  73 PHE HA   H    6.212   3.006   4.223 1.00 . A A . 258 PHE HA   1 1 
        4 10832 1 1  73 PHE HB2  H    4.238   1.594   4.118 1.00 . A A . 258 PHE HB2  1 1 
        4 10833 1 1  73 PHE HB3  H    3.716   2.195   5.688 1.00 . A A . 258 PHE HB3  1 1 
        4 10834 1 1  73 PHE HD1  H    3.212   4.650   5.986 1.00 . A A . 258 PHE HD1  1 1 
        4 10835 1 1  73 PHE HD2  H    3.909   2.883   2.136 1.00 . A A . 258 PHE HD2  1 1 
        4 10836 1 1  73 PHE HE1  H    2.190   6.627   4.893 1.00 . A A . 258 PHE HE1  1 1 
        4 10837 1 1  73 PHE HE2  H    2.885   4.857   1.044 1.00 . A A . 258 PHE HE2  1 1 
        4 10838 1 1  73 PHE HZ   H    2.029   6.727   2.424 1.00 . A A . 258 PHE HZ   1 1 
        4 10839 1 1  73 PHE N    N    6.392   1.678   5.781 1.00 . A A . 258 PHE N    1 1 
        4 10840 1 1  73 PHE O    O    6.100   5.104   5.574 1.00 . A A . 258 PHE O    1 1 
        4 10841 1 1  74 LEU C    C    6.669   5.664   8.216 1.00 . A A . 259 LEU C    1 1 
        4 10842 1 1  74 LEU CA   C    5.295   5.014   8.195 1.00 . A A . 259 LEU CA   1 1 
        4 10843 1 1  74 LEU CB   C    4.914   4.599   9.621 1.00 . A A . 259 LEU CB   1 1 
        4 10844 1 1  74 LEU CD1  C    2.505   5.246   9.183 1.00 . A A . 259 LEU CD1  1 1 
        4 10845 1 1  74 LEU CD2  C    3.237   2.882   8.890 1.00 . A A . 259 LEU CD2  1 1 
        4 10846 1 1  74 LEU CG   C    3.444   4.153   9.704 1.00 . A A . 259 LEU CG   1 1 
        4 10847 1 1  74 LEU H    H    5.013   2.989   7.594 1.00 . A A . 259 LEU H    1 1 
        4 10848 1 1  74 LEU HA   H    4.585   5.733   7.833 1.00 . A A . 259 LEU HA   1 1 
        4 10849 1 1  74 LEU HB2  H    5.552   3.786   9.936 1.00 . A A . 259 LEU HB2  1 1 
        4 10850 1 1  74 LEU HB3  H    5.064   5.438  10.283 1.00 . A A . 259 LEU HB3  1 1 
        4 10851 1 1  74 LEU HD11 H    2.366   5.129   8.116 1.00 . A A . 259 LEU HD11 1 1 
        4 10852 1 1  74 LEU HD12 H    2.930   6.217   9.387 1.00 . A A . 259 LEU HD12 1 1 
        4 10853 1 1  74 LEU HD13 H    1.552   5.160   9.677 1.00 . A A . 259 LEU HD13 1 1 
        4 10854 1 1  74 LEU HD21 H    3.096   3.135   7.848 1.00 . A A . 259 LEU HD21 1 1 
        4 10855 1 1  74 LEU HD22 H    2.364   2.362   9.253 1.00 . A A . 259 LEU HD22 1 1 
        4 10856 1 1  74 LEU HD23 H    4.098   2.250   8.998 1.00 . A A . 259 LEU HD23 1 1 
        4 10857 1 1  74 LEU HG   H    3.208   3.950  10.733 1.00 . A A . 259 LEU HG   1 1 
        4 10858 1 1  74 LEU N    N    5.309   3.871   7.283 1.00 . A A . 259 LEU N    1 1 
        4 10859 1 1  74 LEU O    O    6.822   6.834   8.571 1.00 . A A . 259 LEU O    1 1 
        4 10860 1 1  75 ASP C    C    9.323   6.026   6.411 1.00 . A A . 260 ASP C    1 1 
        4 10861 1 1  75 ASP CA   C    9.035   5.393   7.773 1.00 . A A . 260 ASP CA   1 1 
        4 10862 1 1  75 ASP CB   C   10.023   4.256   8.043 1.00 . A A . 260 ASP CB   1 1 
        4 10863 1 1  75 ASP CG   C    9.961   3.857   9.514 1.00 . A A . 260 ASP CG   1 1 
        4 10864 1 1  75 ASP H    H    7.466   3.971   7.552 1.00 . A A . 260 ASP H    1 1 
        4 10865 1 1  75 ASP HA   H    9.154   6.146   8.535 1.00 . A A . 260 ASP HA   1 1 
        4 10866 1 1  75 ASP HB2  H    9.768   3.405   7.428 1.00 . A A . 260 ASP HB2  1 1 
        4 10867 1 1  75 ASP HB3  H   11.025   4.586   7.805 1.00 . A A . 260 ASP HB3  1 1 
        4 10868 1 1  75 ASP N    N    7.663   4.893   7.824 1.00 . A A . 260 ASP N    1 1 
        4 10869 1 1  75 ASP O    O   10.294   6.764   6.245 1.00 . A A . 260 ASP O    1 1 
        4 10870 1 1  75 ASP OD1  O    8.947   4.128  10.136 1.00 . A A . 260 ASP OD1  1 1 
        4 10871 1 1  75 ASP OD2  O   10.927   3.291   9.997 1.00 . A A . 260 ASP OD2  1 1 
        4 10872 1 1  76 LEU C    C    7.852   7.501   3.828 1.00 . A A . 261 LEU C    1 1 
        4 10873 1 1  76 LEU CA   C    8.632   6.205   4.066 1.00 . A A . 261 LEU CA   1 1 
        4 10874 1 1  76 LEU CB   C    8.124   5.123   3.114 1.00 . A A . 261 LEU CB   1 1 
        4 10875 1 1  76 LEU CD1  C    8.795   4.461   0.816 1.00 . A A . 261 LEU CD1  1 1 
        4 10876 1 1  76 LEU CD2  C    6.792   5.882   1.158 1.00 . A A . 261 LEU CD2  1 1 
        4 10877 1 1  76 LEU CG   C    8.203   5.583   1.662 1.00 . A A . 261 LEU CG   1 1 
        4 10878 1 1  76 LEU H    H    7.742   5.089   5.635 1.00 . A A . 261 LEU H    1 1 
        4 10879 1 1  76 LEU HA   H    9.677   6.388   3.865 1.00 . A A . 261 LEU HA   1 1 
        4 10880 1 1  76 LEU HB2  H    8.714   4.229   3.240 1.00 . A A . 261 LEU HB2  1 1 
        4 10881 1 1  76 LEU HB3  H    7.096   4.907   3.355 1.00 . A A . 261 LEU HB3  1 1 
        4 10882 1 1  76 LEU HD11 H    9.789   4.232   1.166 1.00 . A A . 261 LEU HD11 1 1 
        4 10883 1 1  76 LEU HD12 H    8.834   4.772  -0.215 1.00 . A A . 261 LEU HD12 1 1 
        4 10884 1 1  76 LEU HD13 H    8.170   3.584   0.905 1.00 . A A . 261 LEU HD13 1 1 
        4 10885 1 1  76 LEU HD21 H    6.843   6.254   0.147 1.00 . A A . 261 LEU HD21 1 1 
        4 10886 1 1  76 LEU HD22 H    6.330   6.623   1.793 1.00 . A A . 261 LEU HD22 1 1 
        4 10887 1 1  76 LEU HD23 H    6.206   4.971   1.178 1.00 . A A . 261 LEU HD23 1 1 
        4 10888 1 1  76 LEU HG   H    8.819   6.465   1.585 1.00 . A A . 261 LEU HG   1 1 
        4 10889 1 1  76 LEU N    N    8.479   5.704   5.436 1.00 . A A . 261 LEU N    1 1 
        4 10890 1 1  76 LEU O    O    8.172   8.263   2.915 1.00 . A A . 261 LEU O    1 1 
        4 10891 1 1  77 VAL C    C    6.884  10.219   4.505 1.00 . A A . 262 VAL C    1 1 
        4 10892 1 1  77 VAL CA   C    6.018   8.958   4.455 1.00 . A A . 262 VAL CA   1 1 
        4 10893 1 1  77 VAL CB   C    4.906   9.039   5.498 1.00 . A A . 262 VAL CB   1 1 
        4 10894 1 1  77 VAL CG1  C    3.594   9.416   4.828 1.00 . A A . 262 VAL CG1  1 1 
        4 10895 1 1  77 VAL CG2  C    4.733   7.684   6.148 1.00 . A A . 262 VAL CG2  1 1 
        4 10896 1 1  77 VAL H    H    6.605   7.105   5.337 1.00 . A A . 262 VAL H    1 1 
        4 10897 1 1  77 VAL HA   H    5.558   8.905   3.483 1.00 . A A . 262 VAL HA   1 1 
        4 10898 1 1  77 VAL HB   H    5.153   9.777   6.239 1.00 . A A . 262 VAL HB   1 1 
        4 10899 1 1  77 VAL HG11 H    2.822   9.469   5.577 1.00 . A A . 262 VAL HG11 1 1 
        4 10900 1 1  77 VAL HG12 H    3.335   8.662   4.099 1.00 . A A . 262 VAL HG12 1 1 
        4 10901 1 1  77 VAL HG13 H    3.696  10.374   4.346 1.00 . A A . 262 VAL HG13 1 1 
        4 10902 1 1  77 VAL HG21 H    3.842   7.687   6.759 1.00 . A A . 262 VAL HG21 1 1 
        4 10903 1 1  77 VAL HG22 H    5.584   7.477   6.756 1.00 . A A . 262 VAL HG22 1 1 
        4 10904 1 1  77 VAL HG23 H    4.643   6.931   5.380 1.00 . A A . 262 VAL HG23 1 1 
        4 10905 1 1  77 VAL N    N    6.826   7.747   4.631 1.00 . A A . 262 VAL N    1 1 
        4 10906 1 1  77 VAL O    O    6.723  11.109   3.672 1.00 . A A . 262 VAL O    1 1 
        4 10907 1 1  78 PRO C    C    9.410  11.753   4.191 1.00 . A A . 263 PRO C    1 1 
        4 10908 1 1  78 PRO CA   C    8.692  11.513   5.517 1.00 . A A . 263 PRO CA   1 1 
        4 10909 1 1  78 PRO CB   C    9.692  11.164   6.621 1.00 . A A . 263 PRO CB   1 1 
        4 10910 1 1  78 PRO CD   C    8.085   9.355   6.506 1.00 . A A . 263 PRO CD   1 1 
        4 10911 1 1  78 PRO CG   C    9.036  10.103   7.438 1.00 . A A . 263 PRO CG   1 1 
        4 10912 1 1  78 PRO HA   H    8.126  12.386   5.800 1.00 . A A . 263 PRO HA   1 1 
        4 10913 1 1  78 PRO HB2  H   10.610  10.792   6.189 1.00 . A A . 263 PRO HB2  1 1 
        4 10914 1 1  78 PRO HB3  H    9.891  12.030   7.234 1.00 . A A . 263 PRO HB3  1 1 
        4 10915 1 1  78 PRO HD2  H    8.567   8.477   6.110 1.00 . A A . 263 PRO HD2  1 1 
        4 10916 1 1  78 PRO HD3  H    7.182   9.095   7.026 1.00 . A A . 263 PRO HD3  1 1 
        4 10917 1 1  78 PRO HG2  H    9.783   9.426   7.832 1.00 . A A . 263 PRO HG2  1 1 
        4 10918 1 1  78 PRO HG3  H    8.475  10.550   8.244 1.00 . A A . 263 PRO HG3  1 1 
        4 10919 1 1  78 PRO N    N    7.800  10.324   5.436 1.00 . A A . 263 PRO N    1 1 
        4 10920 1 1  78 PRO O    O    9.746  12.888   3.851 1.00 . A A . 263 PRO O    1 1 
        4 10921 1 1  79 SER C    C    9.421  11.450   1.120 1.00 . A A . 264 SER C    1 1 
        4 10922 1 1  79 SER CA   C   10.323  10.780   2.156 1.00 . A A . 264 SER CA   1 1 
        4 10923 1 1  79 SER CB   C   10.725   9.392   1.661 1.00 . A A . 264 SER CB   1 1 
        4 10924 1 1  79 SER H    H    9.355   9.785   3.764 1.00 . A A . 264 SER H    1 1 
        4 10925 1 1  79 SER HA   H   11.214  11.376   2.280 1.00 . A A . 264 SER HA   1 1 
        4 10926 1 1  79 SER HB2  H   11.132   8.820   2.479 1.00 . A A . 264 SER HB2  1 1 
        4 10927 1 1  79 SER HB3  H    9.853   8.884   1.270 1.00 . A A . 264 SER HB3  1 1 
        4 10928 1 1  79 SER HG   H   11.445   8.974  -0.098 1.00 . A A . 264 SER HG   1 1 
        4 10929 1 1  79 SER N    N    9.644  10.671   3.443 1.00 . A A . 264 SER N    1 1 
        4 10930 1 1  79 SER O    O    9.866  11.795   0.025 1.00 . A A . 264 SER O    1 1 
        4 10931 1 1  79 SER OG   O   11.710   9.522   0.644 1.00 . A A . 264 SER OG   1 1 
        4 10932 1 1  80 LEU C    C    7.109  13.755   0.833 1.00 . A A . 265 LEU C    1 1 
        4 10933 1 1  80 LEU CA   C    7.195  12.259   0.562 1.00 . A A . 265 LEU CA   1 1 
        4 10934 1 1  80 LEU CB   C    5.799  11.647   0.732 1.00 . A A . 265 LEU CB   1 1 
        4 10935 1 1  80 LEU CD1  C    4.496   9.581   1.211 1.00 . A A . 265 LEU CD1  1 1 
        4 10936 1 1  80 LEU CD2  C    6.400   9.480  -0.371 1.00 . A A . 265 LEU CD2  1 1 
        4 10937 1 1  80 LEU CG   C    5.888  10.130   0.905 1.00 . A A . 265 LEU CG   1 1 
        4 10938 1 1  80 LEU H    H    7.850  11.336   2.355 1.00 . A A . 265 LEU H    1 1 
        4 10939 1 1  80 LEU HA   H    7.524  12.105  -0.452 1.00 . A A . 265 LEU HA   1 1 
        4 10940 1 1  80 LEU HB2  H    5.329  12.076   1.603 1.00 . A A . 265 LEU HB2  1 1 
        4 10941 1 1  80 LEU HB3  H    5.203  11.870  -0.137 1.00 . A A . 265 LEU HB3  1 1 
        4 10942 1 1  80 LEU HD11 H    4.560   8.519   1.393 1.00 . A A . 265 LEU HD11 1 1 
        4 10943 1 1  80 LEU HD12 H    3.848   9.764   0.369 1.00 . A A . 265 LEU HD12 1 1 
        4 10944 1 1  80 LEU HD13 H    4.097  10.075   2.082 1.00 . A A . 265 LEU HD13 1 1 
        4 10945 1 1  80 LEU HD21 H    6.158   8.428  -0.348 1.00 . A A . 265 LEU HD21 1 1 
        4 10946 1 1  80 LEU HD22 H    7.469   9.602  -0.431 1.00 . A A . 265 LEU HD22 1 1 
        4 10947 1 1  80 LEU HD23 H    5.930   9.940  -1.225 1.00 . A A . 265 LEU HD23 1 1 
        4 10948 1 1  80 LEU HG   H    6.555   9.897   1.715 1.00 . A A . 265 LEU HG   1 1 
        4 10949 1 1  80 LEU N    N    8.150  11.630   1.471 1.00 . A A . 265 LEU N    1 1 
        4 10950 1 1  80 LEU O    O    6.501  14.504   0.066 1.00 . A A . 265 LEU O    1 1 
        4 10951 1 1  81 GLN C    C    6.326  16.198   2.092 1.00 . A A . 266 GLN C    1 1 
        4 10952 1 1  81 GLN CA   C    7.707  15.586   2.305 1.00 . A A . 266 GLN CA   1 1 
        4 10953 1 1  81 GLN CB   C    8.734  16.353   1.483 1.00 . A A . 266 GLN CB   1 1 
        4 10954 1 1  81 GLN CD   C   11.164  16.529   0.913 1.00 . A A . 266 GLN CD   1 1 
        4 10955 1 1  81 GLN CG   C   10.119  15.738   1.691 1.00 . A A . 266 GLN CG   1 1 
        4 10956 1 1  81 GLN H    H    8.183  13.537   2.496 1.00 . A A . 266 GLN H    1 1 
        4 10957 1 1  81 GLN HA   H    7.968  15.669   3.349 1.00 . A A . 266 GLN HA   1 1 
        4 10958 1 1  81 GLN HB2  H    8.468  16.305   0.437 1.00 . A A . 266 GLN HB2  1 1 
        4 10959 1 1  81 GLN HB3  H    8.742  17.375   1.807 1.00 . A A . 266 GLN HB3  1 1 
        4 10960 1 1  81 GLN HE21 H   10.644  15.766  -0.846 1.00 . A A . 266 GLN HE21 1 1 
        4 10961 1 1  81 GLN HE22 H   11.919  16.887  -0.889 1.00 . A A . 266 GLN HE22 1 1 
        4 10962 1 1  81 GLN HG2  H   10.365  15.759   2.743 1.00 . A A . 266 GLN HG2  1 1 
        4 10963 1 1  81 GLN HG3  H   10.114  14.715   1.345 1.00 . A A . 266 GLN HG3  1 1 
        4 10964 1 1  81 GLN N    N    7.718  14.180   1.929 1.00 . A A . 266 GLN N    1 1 
        4 10965 1 1  81 GLN NE2  N   11.250  16.382  -0.383 1.00 . A A . 266 GLN NE2  1 1 
        4 10966 1 1  81 GLN O    O    6.183  17.210   1.407 1.00 . A A . 266 GLN O    1 1 
        4 10967 1 1  81 GLN OE1  O   11.927  17.298   1.498 1.00 . A A . 266 GLN OE1  1 1 
        4 10968 1 1  82 LEU C    C    3.829  17.475   3.132 1.00 . A A . 267 LEU C    1 1 
        4 10969 1 1  82 LEU CA   C    3.946  16.065   2.563 1.00 . A A . 267 LEU CA   1 1 
        4 10970 1 1  82 LEU CB   C    2.984  15.138   3.311 1.00 . A A . 267 LEU CB   1 1 
        4 10971 1 1  82 LEU CD1  C    2.325  12.761   3.710 1.00 . A A . 267 LEU CD1  1 1 
        4 10972 1 1  82 LEU CD2  C    3.059  13.486   1.436 1.00 . A A . 267 LEU CD2  1 1 
        4 10973 1 1  82 LEU CG   C    3.272  13.682   2.939 1.00 . A A . 267 LEU CG   1 1 
        4 10974 1 1  82 LEU H    H    5.500  14.780   3.220 1.00 . A A . 267 LEU H    1 1 
        4 10975 1 1  82 LEU HA   H    3.673  16.084   1.518 1.00 . A A . 267 LEU HA   1 1 
        4 10976 1 1  82 LEU HB2  H    3.115  15.269   4.376 1.00 . A A . 267 LEU HB2  1 1 
        4 10977 1 1  82 LEU HB3  H    1.968  15.381   3.041 1.00 . A A . 267 LEU HB3  1 1 
        4 10978 1 1  82 LEU HD11 H    2.242  11.816   3.196 1.00 . A A . 267 LEU HD11 1 1 
        4 10979 1 1  82 LEU HD12 H    1.349  13.222   3.774 1.00 . A A . 267 LEU HD12 1 1 
        4 10980 1 1  82 LEU HD13 H    2.712  12.597   4.705 1.00 . A A . 267 LEU HD13 1 1 
        4 10981 1 1  82 LEU HD21 H    2.899  12.438   1.229 1.00 . A A . 267 LEU HD21 1 1 
        4 10982 1 1  82 LEU HD22 H    3.931  13.832   0.900 1.00 . A A . 267 LEU HD22 1 1 
        4 10983 1 1  82 LEU HD23 H    2.194  14.051   1.118 1.00 . A A . 267 LEU HD23 1 1 
        4 10984 1 1  82 LEU HG   H    4.294  13.440   3.195 1.00 . A A . 267 LEU HG   1 1 
        4 10985 1 1  82 LEU N    N    5.318  15.577   2.686 1.00 . A A . 267 LEU N    1 1 
        4 10986 1 1  82 LEU O    O    4.723  17.944   3.835 1.00 . A A . 267 LEU O    1 1 
        4 10987 1 1  83 ASP C    C    1.099  19.599   3.964 1.00 . A A . 268 ASP C    1 1 
        4 10988 1 1  83 ASP CA   C    2.485  19.499   3.316 1.00 . A A . 268 ASP CA   1 1 
        4 10989 1 1  83 ASP CB   C    2.581  20.494   2.156 1.00 . A A . 268 ASP CB   1 1 
        4 10990 1 1  83 ASP CG   C    3.970  20.429   1.528 1.00 . A A . 268 ASP CG   1 1 
        4 10991 1 1  83 ASP H    H    2.039  17.714   2.264 1.00 . A A . 268 ASP H    1 1 
        4 10992 1 1  83 ASP HA   H    3.246  19.735   4.040 1.00 . A A . 268 ASP HA   1 1 
        4 10993 1 1  83 ASP HB2  H    1.838  20.247   1.409 1.00 . A A . 268 ASP HB2  1 1 
        4 10994 1 1  83 ASP HB3  H    2.403  21.492   2.523 1.00 . A A . 268 ASP HB3  1 1 
        4 10995 1 1  83 ASP N    N    2.717  18.143   2.826 1.00 . A A . 268 ASP N    1 1 
        4 10996 1 1  83 ASP O    O    0.160  18.942   3.515 1.00 . A A . 268 ASP O    1 1 
        4 10997 1 1  83 ASP OD1  O    4.490  19.332   1.404 1.00 . A A . 268 ASP OD1  1 1 
        4 10998 1 1  83 ASP OD2  O    4.493  21.475   1.182 1.00 . A A . 268 ASP OD2  1 1 
        4 10999 1 1  84 PRO C    C   -1.342  21.427   4.894 1.00 . A A . 269 PRO C    1 1 
        4 11000 1 1  84 PRO CA   C   -0.381  20.554   5.686 1.00 . A A . 269 PRO CA   1 1 
        4 11001 1 1  84 PRO CB   C   -0.015  21.219   7.008 1.00 . A A . 269 PRO CB   1 1 
        4 11002 1 1  84 PRO CD   C    1.973  21.238   5.635 1.00 . A A . 269 PRO CD   1 1 
        4 11003 1 1  84 PRO CG   C    1.207  22.019   6.705 1.00 . A A . 269 PRO CG   1 1 
        4 11004 1 1  84 PRO HA   H   -0.819  19.593   5.871 1.00 . A A . 269 PRO HA   1 1 
        4 11005 1 1  84 PRO HB2  H   -0.817  21.862   7.342 1.00 . A A . 269 PRO HB2  1 1 
        4 11006 1 1  84 PRO HB3  H    0.209  20.474   7.753 1.00 . A A . 269 PRO HB3  1 1 
        4 11007 1 1  84 PRO HD2  H    2.414  21.915   4.916 1.00 . A A . 269 PRO HD2  1 1 
        4 11008 1 1  84 PRO HD3  H    2.727  20.620   6.094 1.00 . A A . 269 PRO HD3  1 1 
        4 11009 1 1  84 PRO HG2  H    0.926  22.995   6.330 1.00 . A A . 269 PRO HG2  1 1 
        4 11010 1 1  84 PRO HG3  H    1.816  22.119   7.589 1.00 . A A . 269 PRO HG3  1 1 
        4 11011 1 1  84 PRO N    N    0.938  20.398   5.000 1.00 . A A . 269 PRO N    1 1 
        4 11012 1 1  84 PRO O    O   -2.501  21.606   5.271 1.00 . A A . 269 PRO O    1 1 
        4 11013 1 1  85 ALA C    C   -2.417  22.020   1.913 1.00 . A A . 270 ALA C    1 1 
        4 11014 1 1  85 ALA CA   C   -1.650  22.837   2.946 1.00 . A A . 270 ALA CA   1 1 
        4 11015 1 1  85 ALA CB   C   -0.751  23.847   2.233 1.00 . A A . 270 ALA CB   1 1 
        4 11016 1 1  85 ALA H    H    0.086  21.788   3.563 1.00 . A A . 270 ALA H    1 1 
        4 11017 1 1  85 ALA HA   H   -2.356  23.372   3.560 1.00 . A A . 270 ALA HA   1 1 
        4 11018 1 1  85 ALA HB1  H   -1.334  24.401   1.511 1.00 . A A . 270 ALA HB1  1 1 
        4 11019 1 1  85 ALA HB2  H    0.047  23.325   1.727 1.00 . A A . 270 ALA HB2  1 1 
        4 11020 1 1  85 ALA HB3  H   -0.334  24.531   2.958 1.00 . A A . 270 ALA HB3  1 1 
        4 11021 1 1  85 ALA N    N   -0.844  21.970   3.799 1.00 . A A . 270 ALA N    1 1 
        4 11022 1 1  85 ALA O    O   -3.642  21.916   1.972 1.00 . A A . 270 ALA O    1 1 
        4 11023 1 1  86 GLN C    C   -2.965  19.403   0.499 1.00 . A A . 271 GLN C    1 1 
        4 11024 1 1  86 GLN CA   C   -2.305  20.646  -0.085 1.00 . A A . 271 GLN CA   1 1 
        4 11025 1 1  86 GLN CB   C   -1.250  20.226  -1.109 1.00 . A A . 271 GLN CB   1 1 
        4 11026 1 1  86 GLN CD   C   -0.965  22.666  -1.581 1.00 . A A . 271 GLN CD   1 1 
        4 11027 1 1  86 GLN CG   C   -1.148  21.288  -2.204 1.00 . A A . 271 GLN CG   1 1 
        4 11028 1 1  86 GLN H    H   -0.715  21.571   0.968 1.00 . A A . 271 GLN H    1 1 
        4 11029 1 1  86 GLN HA   H   -3.056  21.240  -0.584 1.00 . A A . 271 GLN HA   1 1 
        4 11030 1 1  86 GLN HB2  H   -0.293  20.120  -0.617 1.00 . A A . 271 GLN HB2  1 1 
        4 11031 1 1  86 GLN HB3  H   -1.533  19.283  -1.551 1.00 . A A . 271 GLN HB3  1 1 
        4 11032 1 1  86 GLN HE21 H    0.598  22.123  -0.481 1.00 . A A . 271 GLN HE21 1 1 
        4 11033 1 1  86 GLN HE22 H    0.121  23.749  -0.315 1.00 . A A . 271 GLN HE22 1 1 
        4 11034 1 1  86 GLN HG2  H   -0.301  21.066  -2.838 1.00 . A A . 271 GLN HG2  1 1 
        4 11035 1 1  86 GLN HG3  H   -2.050  21.280  -2.797 1.00 . A A . 271 GLN HG3  1 1 
        4 11036 1 1  86 GLN N    N   -1.687  21.448   0.964 1.00 . A A . 271 GLN N    1 1 
        4 11037 1 1  86 GLN NE2  N   -0.002  22.861  -0.721 1.00 . A A . 271 GLN NE2  1 1 
        4 11038 1 1  86 GLN O    O   -2.824  19.113   1.688 1.00 . A A . 271 GLN O    1 1 
        4 11039 1 1  86 GLN OE1  O   -1.720  23.590  -1.882 1.00 . A A . 271 GLN OE1  1 1 
        4 11040 1 1  87 ILE C    C   -3.834  16.258  -0.716 1.00 . A A . 272 ILE C    1 1 
        4 11041 1 1  87 ILE CA   C   -4.359  17.452   0.073 1.00 . A A . 272 ILE CA   1 1 
        4 11042 1 1  87 ILE CB   C   -5.868  17.599  -0.134 1.00 . A A . 272 ILE CB   1 1 
        4 11043 1 1  87 ILE CD1  C   -8.007  16.307  -0.083 1.00 . A A . 272 ILE CD1  1 1 
        4 11044 1 1  87 ILE CG1  C   -6.605  16.421   0.517 1.00 . A A . 272 ILE CG1  1 1 
        4 11045 1 1  87 ILE CG2  C   -6.175  17.623  -1.629 1.00 . A A . 272 ILE CG2  1 1 
        4 11046 1 1  87 ILE H    H   -3.745  18.957  -1.287 1.00 . A A . 272 ILE H    1 1 
        4 11047 1 1  87 ILE HA   H   -4.168  17.288   1.121 1.00 . A A . 272 ILE HA   1 1 
        4 11048 1 1  87 ILE HB   H   -6.203  18.525   0.313 1.00 . A A . 272 ILE HB   1 1 
        4 11049 1 1  87 ILE HD11 H   -8.642  15.749   0.589 1.00 . A A . 272 ILE HD11 1 1 
        4 11050 1 1  87 ILE HD12 H   -7.950  15.796  -1.033 1.00 . A A . 272 ILE HD12 1 1 
        4 11051 1 1  87 ILE HD13 H   -8.418  17.296  -0.229 1.00 . A A . 272 ILE HD13 1 1 
        4 11052 1 1  87 ILE HG12 H   -6.063  15.506   0.333 1.00 . A A . 272 ILE HG12 1 1 
        4 11053 1 1  87 ILE HG13 H   -6.683  16.589   1.580 1.00 . A A . 272 ILE HG13 1 1 
        4 11054 1 1  87 ILE HG21 H   -7.104  18.147  -1.798 1.00 . A A . 272 ILE HG21 1 1 
        4 11055 1 1  87 ILE HG22 H   -6.260  16.612  -1.995 1.00 . A A . 272 ILE HG22 1 1 
        4 11056 1 1  87 ILE HG23 H   -5.377  18.130  -2.151 1.00 . A A . 272 ILE HG23 1 1 
        4 11057 1 1  87 ILE N    N   -3.679  18.672  -0.352 1.00 . A A . 272 ILE N    1 1 
        4 11058 1 1  87 ILE O    O   -3.942  16.207  -1.944 1.00 . A A . 272 ILE O    1 1 
        4 11059 1 1  88 TYR C    C   -3.555  12.893  -0.287 1.00 . A A . 273 TYR C    1 1 
        4 11060 1 1  88 TYR CA   C   -2.696  14.110  -0.616 1.00 . A A . 273 TYR CA   1 1 
        4 11061 1 1  88 TYR CB   C   -1.265  13.879  -0.113 1.00 . A A . 273 TYR CB   1 1 
        4 11062 1 1  88 TYR CD1  C   -0.448  16.034  -1.149 1.00 . A A . 273 TYR CD1  1 1 
        4 11063 1 1  88 TYR CD2  C    0.818  14.000  -1.531 1.00 . A A . 273 TYR CD2  1 1 
        4 11064 1 1  88 TYR CE1  C    0.472  16.752  -1.923 1.00 . A A . 273 TYR CE1  1 1 
        4 11065 1 1  88 TYR CE2  C    1.738  14.718  -2.305 1.00 . A A . 273 TYR CE2  1 1 
        4 11066 1 1  88 TYR CG   C   -0.275  14.659  -0.954 1.00 . A A . 273 TYR CG   1 1 
        4 11067 1 1  88 TYR CZ   C    1.564  16.093  -2.501 1.00 . A A . 273 TYR CZ   1 1 
        4 11068 1 1  88 TYR H    H   -3.194  15.409   0.979 1.00 . A A . 273 TYR H    1 1 
        4 11069 1 1  88 TYR HA   H   -2.675  14.241  -1.683 1.00 . A A . 273 TYR HA   1 1 
        4 11070 1 1  88 TYR HB2  H   -1.192  14.204   0.910 1.00 . A A . 273 TYR HB2  1 1 
        4 11071 1 1  88 TYR HB3  H   -1.034  12.826  -0.170 1.00 . A A . 273 TYR HB3  1 1 
        4 11072 1 1  88 TYR HD1  H   -1.284  16.543  -0.701 1.00 . A A . 273 TYR HD1  1 1 
        4 11073 1 1  88 TYR HD2  H    0.953  12.943  -1.376 1.00 . A A . 273 TYR HD2  1 1 
        4 11074 1 1  88 TYR HE1  H    0.339  17.813  -2.074 1.00 . A A . 273 TYR HE1  1 1 
        4 11075 1 1  88 TYR HE2  H    2.579  14.211  -2.751 1.00 . A A . 273 TYR HE2  1 1 
        4 11076 1 1  88 TYR HH   H    3.328  16.746  -2.833 1.00 . A A . 273 TYR HH   1 1 
        4 11077 1 1  88 TYR N    N   -3.253  15.304   0.006 1.00 . A A . 273 TYR N    1 1 
        4 11078 1 1  88 TYR O    O   -4.423  12.950   0.586 1.00 . A A . 273 TYR O    1 1 
        4 11079 1 1  88 TYR OH   O    2.471  16.800  -3.264 1.00 . A A . 273 TYR OH   1 1 
        4 11080 1 1  89 ARG C    C   -3.259   9.366  -1.220 1.00 . A A . 274 ARG C    1 1 
        4 11081 1 1  89 ARG CA   C   -4.071  10.572  -0.772 1.00 . A A . 274 ARG CA   1 1 
        4 11082 1 1  89 ARG CB   C   -5.389  10.622  -1.549 1.00 . A A . 274 ARG CB   1 1 
        4 11083 1 1  89 ARG CD   C   -7.571   9.459  -1.906 1.00 . A A . 274 ARG CD   1 1 
        4 11084 1 1  89 ARG CG   C   -6.157   9.316  -1.340 1.00 . A A . 274 ARG CG   1 1 
        4 11085 1 1  89 ARG CZ   C   -7.411   8.531  -4.144 1.00 . A A . 274 ARG CZ   1 1 
        4 11086 1 1  89 ARG H    H   -2.613  11.812  -1.679 1.00 . A A . 274 ARG H    1 1 
        4 11087 1 1  89 ARG HA   H   -4.290  10.478   0.281 1.00 . A A . 274 ARG HA   1 1 
        4 11088 1 1  89 ARG HB2  H   -5.983  11.451  -1.197 1.00 . A A . 274 ARG HB2  1 1 
        4 11089 1 1  89 ARG HB3  H   -5.180  10.750  -2.602 1.00 . A A . 274 ARG HB3  1 1 
        4 11090 1 1  89 ARG HD2  H   -8.149   8.583  -1.649 1.00 . A A . 274 ARG HD2  1 1 
        4 11091 1 1  89 ARG HD3  H   -8.041  10.332  -1.477 1.00 . A A . 274 ARG HD3  1 1 
        4 11092 1 1  89 ARG HE   H   -7.569  10.488  -3.758 1.00 . A A . 274 ARG HE   1 1 
        4 11093 1 1  89 ARG HG2  H   -5.645   8.510  -1.848 1.00 . A A . 274 ARG HG2  1 1 
        4 11094 1 1  89 ARG HG3  H   -6.215   9.097  -0.285 1.00 . A A . 274 ARG HG3  1 1 
        4 11095 1 1  89 ARG HH11 H   -7.385   7.221  -2.630 1.00 . A A . 274 ARG HH11 1 1 
        4 11096 1 1  89 ARG HH12 H   -7.266   6.534  -4.216 1.00 . A A . 274 ARG HH12 1 1 
        4 11097 1 1  89 ARG HH21 H   -7.411   9.596  -5.840 1.00 . A A . 274 ARG HH21 1 1 
        4 11098 1 1  89 ARG HH22 H   -7.281   7.878  -6.032 1.00 . A A . 274 ARG HH22 1 1 
        4 11099 1 1  89 ARG N    N   -3.312  11.797  -0.994 1.00 . A A . 274 ARG N    1 1 
        4 11100 1 1  89 ARG NE   N   -7.523   9.595  -3.356 1.00 . A A . 274 ARG NE   1 1 
        4 11101 1 1  89 ARG NH1  N   -7.349   7.336  -3.623 1.00 . A A . 274 ARG NH1  1 1 
        4 11102 1 1  89 ARG NH2  N   -7.363   8.680  -5.439 1.00 . A A . 274 ARG NH2  1 1 
        4 11103 1 1  89 ARG O    O   -2.975   9.208  -2.405 1.00 . A A . 274 ARG O    1 1 
        4 11104 1 1  90 VAL C    C   -2.962   6.087  -0.544 1.00 . A A . 275 VAL C    1 1 
        4 11105 1 1  90 VAL CA   C   -2.092   7.337  -0.578 1.00 . A A . 275 VAL CA   1 1 
        4 11106 1 1  90 VAL CB   C   -0.937   7.205   0.423 1.00 . A A . 275 VAL CB   1 1 
        4 11107 1 1  90 VAL CG1  C   -1.369   7.760   1.775 1.00 . A A . 275 VAL CG1  1 1 
        4 11108 1 1  90 VAL CG2  C   -0.530   5.734   0.580 1.00 . A A . 275 VAL CG2  1 1 
        4 11109 1 1  90 VAL H    H   -3.131   8.704   0.665 1.00 . A A . 275 VAL H    1 1 
        4 11110 1 1  90 VAL HA   H   -1.681   7.448  -1.567 1.00 . A A . 275 VAL HA   1 1 
        4 11111 1 1  90 VAL HB   H   -0.095   7.771   0.069 1.00 . A A . 275 VAL HB   1 1 
        4 11112 1 1  90 VAL HG11 H   -1.335   8.838   1.745 1.00 . A A . 275 VAL HG11 1 1 
        4 11113 1 1  90 VAL HG12 H   -0.699   7.401   2.539 1.00 . A A . 275 VAL HG12 1 1 
        4 11114 1 1  90 VAL HG13 H   -2.375   7.437   1.992 1.00 . A A . 275 VAL HG13 1 1 
        4 11115 1 1  90 VAL HG21 H   -0.499   5.261  -0.390 1.00 . A A . 275 VAL HG21 1 1 
        4 11116 1 1  90 VAL HG22 H   -1.246   5.227   1.205 1.00 . A A . 275 VAL HG22 1 1 
        4 11117 1 1  90 VAL HG23 H    0.445   5.679   1.039 1.00 . A A . 275 VAL HG23 1 1 
        4 11118 1 1  90 VAL N    N   -2.881   8.524  -0.265 1.00 . A A . 275 VAL N    1 1 
        4 11119 1 1  90 VAL O    O   -3.858   5.969   0.289 1.00 . A A . 275 VAL O    1 1 
        4 11120 1 1  91 THR C    C   -2.547   2.738  -1.159 1.00 . A A . 276 THR C    1 1 
        4 11121 1 1  91 THR CA   C   -3.446   3.911  -1.514 1.00 . A A . 276 THR CA   1 1 
        4 11122 1 1  91 THR CB   C   -4.025   3.704  -2.914 1.00 . A A . 276 THR CB   1 1 
        4 11123 1 1  91 THR CG2  C   -5.275   2.826  -2.823 1.00 . A A . 276 THR CG2  1 1 
        4 11124 1 1  91 THR H    H   -1.952   5.310  -2.088 1.00 . A A . 276 THR H    1 1 
        4 11125 1 1  91 THR HA   H   -4.258   3.955  -0.804 1.00 . A A . 276 THR HA   1 1 
        4 11126 1 1  91 THR HB   H   -3.295   3.214  -3.538 1.00 . A A . 276 THR HB   1 1 
        4 11127 1 1  91 THR HG1  H   -3.561   5.362  -3.820 1.00 . A A . 276 THR HG1  1 1 
        4 11128 1 1  91 THR HG21 H   -5.474   2.382  -3.785 1.00 . A A . 276 THR HG21 1 1 
        4 11129 1 1  91 THR HG22 H   -6.117   3.431  -2.523 1.00 . A A . 276 THR HG22 1 1 
        4 11130 1 1  91 THR HG23 H   -5.112   2.046  -2.091 1.00 . A A . 276 THR HG23 1 1 
        4 11131 1 1  91 THR N    N   -2.687   5.158  -1.452 1.00 . A A . 276 THR N    1 1 
        4 11132 1 1  91 THR O    O   -1.397   2.682  -1.590 1.00 . A A . 276 THR O    1 1 
        4 11133 1 1  91 THR OG1  O   -4.365   4.963  -3.476 1.00 . A A . 276 THR OG1  1 1 
        4 11134 1 1  92 TRP C    C   -2.820  -0.616  -0.625 1.00 . A A . 277 TRP C    1 1 
        4 11135 1 1  92 TRP CA   C   -2.295   0.646   0.049 1.00 . A A . 277 TRP CA   1 1 
        4 11136 1 1  92 TRP CB   C   -2.410   0.452   1.561 1.00 . A A . 277 TRP CB   1 1 
        4 11137 1 1  92 TRP CD1  C   -0.838   2.408   1.874 1.00 . A A . 277 TRP CD1  1 1 
        4 11138 1 1  92 TRP CD2  C   -0.786   0.953   3.589 1.00 . A A . 277 TRP CD2  1 1 
        4 11139 1 1  92 TRP CE2  C    0.125   1.989   3.906 1.00 . A A . 277 TRP CE2  1 1 
        4 11140 1 1  92 TRP CE3  C   -0.945  -0.097   4.512 1.00 . A A . 277 TRP CE3  1 1 
        4 11141 1 1  92 TRP CG   C   -1.384   1.244   2.292 1.00 . A A . 277 TRP CG   1 1 
        4 11142 1 1  92 TRP CH2  C    0.684   0.932   6.003 1.00 . A A . 277 TRP CH2  1 1 
        4 11143 1 1  92 TRP CZ2  C    0.853   1.984   5.098 1.00 . A A . 277 TRP CZ2  1 1 
        4 11144 1 1  92 TRP CZ3  C   -0.213  -0.106   5.711 1.00 . A A . 277 TRP CZ3  1 1 
        4 11145 1 1  92 TRP H    H   -3.992   1.913  -0.047 1.00 . A A . 277 TRP H    1 1 
        4 11146 1 1  92 TRP HA   H   -1.260   0.788  -0.212 1.00 . A A . 277 TRP HA   1 1 
        4 11147 1 1  92 TRP HB2  H   -3.375   0.778   1.882 1.00 . A A . 277 TRP HB2  1 1 
        4 11148 1 1  92 TRP HB3  H   -2.288  -0.595   1.798 1.00 . A A . 277 TRP HB3  1 1 
        4 11149 1 1  92 TRP HD1  H   -1.060   2.907   0.947 1.00 . A A . 277 TRP HD1  1 1 
        4 11150 1 1  92 TRP HE1  H    0.586   3.675   2.772 1.00 . A A . 277 TRP HE1  1 1 
        4 11151 1 1  92 TRP HE3  H   -1.632  -0.900   4.297 1.00 . A A . 277 TRP HE3  1 1 
        4 11152 1 1  92 TRP HH2  H    1.246   0.921   6.926 1.00 . A A . 277 TRP HH2  1 1 
        4 11153 1 1  92 TRP HZ2  H    1.531   2.780   5.319 1.00 . A A . 277 TRP HZ2  1 1 
        4 11154 1 1  92 TRP HZ3  H   -0.343  -0.917   6.412 1.00 . A A . 277 TRP HZ3  1 1 
        4 11155 1 1  92 TRP N    N   -3.072   1.810  -0.365 1.00 . A A . 277 TRP N    1 1 
        4 11156 1 1  92 TRP NE1  N    0.057   2.851   2.831 1.00 . A A . 277 TRP NE1  1 1 
        4 11157 1 1  92 TRP O    O   -3.990  -0.976  -0.466 1.00 . A A . 277 TRP O    1 1 
        4 11158 1 1  93 PHE C    C   -1.510  -3.681  -1.366 1.00 . A A . 278 PHE C    1 1 
        4 11159 1 1  93 PHE CA   C   -2.299  -2.548  -2.003 1.00 . A A . 278 PHE CA   1 1 
        4 11160 1 1  93 PHE CB   C   -1.981  -2.462  -3.496 1.00 . A A . 278 PHE CB   1 1 
        4 11161 1 1  93 PHE CD1  C   -4.295  -2.089  -4.421 1.00 . A A . 278 PHE CD1  1 1 
        4 11162 1 1  93 PHE CD2  C   -2.677  -0.287  -4.564 1.00 . A A . 278 PHE CD2  1 1 
        4 11163 1 1  93 PHE CE1  C   -5.250  -1.281  -5.052 1.00 . A A . 278 PHE CE1  1 1 
        4 11164 1 1  93 PHE CE2  C   -3.631   0.520  -5.194 1.00 . A A . 278 PHE CE2  1 1 
        4 11165 1 1  93 PHE CG   C   -3.008  -1.592  -4.178 1.00 . A A . 278 PHE CG   1 1 
        4 11166 1 1  93 PHE CZ   C   -4.918   0.023  -5.437 1.00 . A A . 278 PHE CZ   1 1 
        4 11167 1 1  93 PHE H    H   -1.016  -0.977  -1.401 1.00 . A A . 278 PHE H    1 1 
        4 11168 1 1  93 PHE HA   H   -3.355  -2.733  -1.871 1.00 . A A . 278 PHE HA   1 1 
        4 11169 1 1  93 PHE HB2  H   -0.999  -2.035  -3.632 1.00 . A A . 278 PHE HB2  1 1 
        4 11170 1 1  93 PHE HB3  H   -2.007  -3.452  -3.927 1.00 . A A . 278 PHE HB3  1 1 
        4 11171 1 1  93 PHE HD1  H   -4.551  -3.095  -4.123 1.00 . A A . 278 PHE HD1  1 1 
        4 11172 1 1  93 PHE HD2  H   -1.685   0.095  -4.375 1.00 . A A . 278 PHE HD2  1 1 
        4 11173 1 1  93 PHE HE1  H   -6.240  -1.664  -5.239 1.00 . A A . 278 PHE HE1  1 1 
        4 11174 1 1  93 PHE HE2  H   -3.376   1.526  -5.491 1.00 . A A . 278 PHE HE2  1 1 
        4 11175 1 1  93 PHE HZ   H   -5.653   0.646  -5.923 1.00 . A A . 278 PHE HZ   1 1 
        4 11176 1 1  93 PHE N    N   -1.937  -1.302  -1.339 1.00 . A A . 278 PHE N    1 1 
        4 11177 1 1  93 PHE O    O   -0.315  -3.829  -1.618 1.00 . A A . 278 PHE O    1 1 
        4 11178 1 1  94 ILE C    C   -2.174  -6.895  -0.115 1.00 . A A . 279 ILE C    1 1 
        4 11179 1 1  94 ILE CA   C   -1.518  -5.550   0.181 1.00 . A A . 279 ILE CA   1 1 
        4 11180 1 1  94 ILE CB   C   -1.537  -5.282   1.690 1.00 . A A . 279 ILE CB   1 1 
        4 11181 1 1  94 ILE CD1  C   -0.441  -6.055   3.794 1.00 . A A . 279 ILE CD1  1 1 
        4 11182 1 1  94 ILE CG1  C   -0.953  -6.483   2.417 1.00 . A A . 279 ILE CG1  1 1 
        4 11183 1 1  94 ILE CG2  C   -2.969  -5.059   2.179 1.00 . A A . 279 ILE CG2  1 1 
        4 11184 1 1  94 ILE H    H   -3.125  -4.274  -0.341 1.00 . A A . 279 ILE H    1 1 
        4 11185 1 1  94 ILE HA   H   -0.493  -5.596  -0.141 1.00 . A A . 279 ILE HA   1 1 
        4 11186 1 1  94 ILE HB   H   -0.945  -4.407   1.906 1.00 . A A . 279 ILE HB   1 1 
        4 11187 1 1  94 ILE HD11 H   -1.107  -5.313   4.210 1.00 . A A . 279 ILE HD11 1 1 
        4 11188 1 1  94 ILE HD12 H    0.549  -5.635   3.694 1.00 . A A . 279 ILE HD12 1 1 
        4 11189 1 1  94 ILE HD13 H   -0.405  -6.914   4.448 1.00 . A A . 279 ILE HD13 1 1 
        4 11190 1 1  94 ILE HG12 H   -1.723  -7.228   2.532 1.00 . A A . 279 ILE HG12 1 1 
        4 11191 1 1  94 ILE HG13 H   -0.140  -6.891   1.841 1.00 . A A . 279 ILE HG13 1 1 
        4 11192 1 1  94 ILE HG21 H   -3.439  -6.013   2.360 1.00 . A A . 279 ILE HG21 1 1 
        4 11193 1 1  94 ILE HG22 H   -3.528  -4.517   1.436 1.00 . A A . 279 ILE HG22 1 1 
        4 11194 1 1  94 ILE HG23 H   -2.950  -4.489   3.098 1.00 . A A . 279 ILE HG23 1 1 
        4 11195 1 1  94 ILE N    N   -2.178  -4.457  -0.518 1.00 . A A . 279 ILE N    1 1 
        4 11196 1 1  94 ILE O    O   -3.341  -6.963  -0.500 1.00 . A A . 279 ILE O    1 1 
        4 11197 1 1  95 SER C    C   -2.360  -9.987   1.114 1.00 . A A . 280 SER C    1 1 
        4 11198 1 1  95 SER CA   C   -1.918  -9.314  -0.189 1.00 . A A . 280 SER CA   1 1 
        4 11199 1 1  95 SER CB   C   -0.837 -10.162  -0.859 1.00 . A A . 280 SER CB   1 1 
        4 11200 1 1  95 SER H    H   -0.476  -7.850   0.364 1.00 . A A . 280 SER H    1 1 
        4 11201 1 1  95 SER HA   H   -2.765  -9.245  -0.850 1.00 . A A . 280 SER HA   1 1 
        4 11202 1 1  95 SER HB2  H   -0.362  -9.593  -1.640 1.00 . A A . 280 SER HB2  1 1 
        4 11203 1 1  95 SER HB3  H   -0.097 -10.448  -0.123 1.00 . A A . 280 SER HB3  1 1 
        4 11204 1 1  95 SER HG   H   -1.816 -11.837  -0.709 1.00 . A A . 280 SER HG   1 1 
        4 11205 1 1  95 SER N    N   -1.406  -7.967   0.064 1.00 . A A . 280 SER N    1 1 
        4 11206 1 1  95 SER O    O   -2.189 -11.193   1.288 1.00 . A A . 280 SER O    1 1 
        4 11207 1 1  95 SER OG   O   -1.434 -11.322  -1.425 1.00 . A A . 280 SER OG   1 1 
        4 11208 1 1  96 TRP C    C   -3.540  -8.561   4.312 1.00 . A A . 281 TRP C    1 1 
        4 11209 1 1  96 TRP CA   C   -3.392  -9.708   3.314 1.00 . A A . 281 TRP CA   1 1 
        4 11210 1 1  96 TRP CB   C   -2.407 -10.743   3.873 1.00 . A A . 281 TRP CB   1 1 
        4 11211 1 1  96 TRP CD1  C   -1.211 -10.139   6.013 1.00 . A A . 281 TRP CD1  1 1 
        4 11212 1 1  96 TRP CD2  C   -3.315 -10.847   6.376 1.00 . A A . 281 TRP CD2  1 1 
        4 11213 1 1  96 TRP CE2  C   -2.765 -10.544   7.644 1.00 . A A . 281 TRP CE2  1 1 
        4 11214 1 1  96 TRP CE3  C   -4.640 -11.318   6.325 1.00 . A A . 281 TRP CE3  1 1 
        4 11215 1 1  96 TRP CG   C   -2.308 -10.581   5.358 1.00 . A A . 281 TRP CG   1 1 
        4 11216 1 1  96 TRP CH2  C   -4.818 -11.169   8.749 1.00 . A A . 281 TRP CH2  1 1 
        4 11217 1 1  96 TRP CZ2  C   -3.503 -10.701   8.818 1.00 . A A . 281 TRP CZ2  1 1 
        4 11218 1 1  96 TRP CZ3  C   -5.385 -11.479   7.505 1.00 . A A . 281 TRP CZ3  1 1 
        4 11219 1 1  96 TRP H    H   -3.033  -8.243   1.823 1.00 . A A . 281 TRP H    1 1 
        4 11220 1 1  96 TRP HA   H   -4.354 -10.180   3.177 1.00 . A A . 281 TRP HA   1 1 
        4 11221 1 1  96 TRP HB2  H   -2.758 -11.737   3.641 1.00 . A A . 281 TRP HB2  1 1 
        4 11222 1 1  96 TRP HB3  H   -1.433 -10.592   3.435 1.00 . A A . 281 TRP HB3  1 1 
        4 11223 1 1  96 TRP HD1  H   -0.279  -9.850   5.555 1.00 . A A . 281 TRP HD1  1 1 
        4 11224 1 1  96 TRP HE1  H   -0.853  -9.833   8.067 1.00 . A A . 281 TRP HE1  1 1 
        4 11225 1 1  96 TRP HE3  H   -5.089 -11.566   5.372 1.00 . A A . 281 TRP HE3  1 1 
        4 11226 1 1  96 TRP HH2  H   -5.393 -11.297   9.651 1.00 . A A . 281 TRP HH2  1 1 
        4 11227 1 1  96 TRP HZ2  H   -3.060 -10.462   9.774 1.00 . A A . 281 TRP HZ2  1 1 
        4 11228 1 1  96 TRP HZ3  H   -6.398 -11.840   7.453 1.00 . A A . 281 TRP HZ3  1 1 
        4 11229 1 1  96 TRP N    N   -2.926  -9.195   2.023 1.00 . A A . 281 TRP N    1 1 
        4 11230 1 1  96 TRP NE1  N   -1.481 -10.115   7.370 1.00 . A A . 281 TRP NE1  1 1 
        4 11231 1 1  96 TRP O    O   -2.580  -7.845   4.593 1.00 . A A . 281 TRP O    1 1 
        4 11232 1 1  97 SER C    C   -3.845  -7.173   6.790 1.00 . A A . 282 SER C    1 1 
        4 11233 1 1  97 SER CA   C   -5.008  -7.316   5.802 1.00 . A A . 282 SER CA   1 1 
        4 11234 1 1  97 SER CB   C   -6.299  -7.601   6.568 1.00 . A A . 282 SER CB   1 1 
        4 11235 1 1  97 SER H    H   -5.480  -8.985   4.579 1.00 . A A . 282 SER H    1 1 
        4 11236 1 1  97 SER HA   H   -5.124  -6.394   5.257 1.00 . A A . 282 SER HA   1 1 
        4 11237 1 1  97 SER HB2  H   -6.717  -8.536   6.236 1.00 . A A . 282 SER HB2  1 1 
        4 11238 1 1  97 SER HB3  H   -6.080  -7.663   7.627 1.00 . A A . 282 SER HB3  1 1 
        4 11239 1 1  97 SER HG   H   -8.104  -6.950   6.252 1.00 . A A . 282 SER HG   1 1 
        4 11240 1 1  97 SER N    N   -4.748  -8.388   4.842 1.00 . A A . 282 SER N    1 1 
        4 11241 1 1  97 SER O    O   -2.996  -8.056   6.887 1.00 . A A . 282 SER O    1 1 
        4 11242 1 1  97 SER OG   O   -7.231  -6.557   6.323 1.00 . A A . 282 SER OG   1 1 
        4 11243 1 1  98 PRO C    C   -2.498  -7.060   9.433 1.00 . A A . 283 PRO C    1 1 
        4 11244 1 1  98 PRO CA   C   -2.709  -5.854   8.521 1.00 . A A . 283 PRO CA   1 1 
        4 11245 1 1  98 PRO CB   C   -3.198  -4.655   9.337 1.00 . A A . 283 PRO CB   1 1 
        4 11246 1 1  98 PRO CD   C   -4.756  -4.972   7.489 1.00 . A A . 283 PRO CD   1 1 
        4 11247 1 1  98 PRO CG   C   -4.203  -3.952   8.486 1.00 . A A . 283 PRO CG   1 1 
        4 11248 1 1  98 PRO HA   H   -1.790  -5.598   8.020 1.00 . A A . 283 PRO HA   1 1 
        4 11249 1 1  98 PRO HB2  H   -3.656  -4.993  10.256 1.00 . A A . 283 PRO HB2  1 1 
        4 11250 1 1  98 PRO HB3  H   -2.373  -3.992   9.553 1.00 . A A . 283 PRO HB3  1 1 
        4 11251 1 1  98 PRO HD2  H   -5.740  -5.303   7.793 1.00 . A A . 283 PRO HD2  1 1 
        4 11252 1 1  98 PRO HD3  H   -4.789  -4.537   6.503 1.00 . A A . 283 PRO HD3  1 1 
        4 11253 1 1  98 PRO HG2  H   -5.003  -3.569   9.106 1.00 . A A . 283 PRO HG2  1 1 
        4 11254 1 1  98 PRO HG3  H   -3.732  -3.143   7.951 1.00 . A A . 283 PRO HG3  1 1 
        4 11255 1 1  98 PRO N    N   -3.795  -6.088   7.527 1.00 . A A . 283 PRO N    1 1 
        4 11256 1 1  98 PRO O    O   -3.300  -7.994   9.438 1.00 . A A . 283 PRO O    1 1 
        4 11257 1 1  99 CYS C    C   -1.900  -7.962  12.418 1.00 . A A . 284 CYS C    1 1 
        4 11258 1 1  99 CYS CA   C   -1.115  -8.124  11.120 1.00 . A A . 284 CYS CA   1 1 
        4 11259 1 1  99 CYS CB   C    0.385  -8.161  11.423 1.00 . A A . 284 CYS CB   1 1 
        4 11260 1 1  99 CYS H    H   -0.814  -6.257  10.163 1.00 . A A . 284 CYS H    1 1 
        4 11261 1 1  99 CYS HA   H   -1.398  -9.057  10.655 1.00 . A A . 284 CYS HA   1 1 
        4 11262 1 1  99 CYS HB2  H    0.645  -9.121  11.842 1.00 . A A . 284 CYS HB2  1 1 
        4 11263 1 1  99 CYS HB3  H    0.940  -8.007  10.508 1.00 . A A . 284 CYS HB3  1 1 
        4 11264 1 1  99 CYS N    N   -1.416  -7.030  10.206 1.00 . A A . 284 CYS N    1 1 
        4 11265 1 1  99 CYS O    O   -2.473  -8.924  12.932 1.00 . A A . 284 CYS O    1 1 
        4 11266 1 1  99 CYS SG   S    0.801  -6.856  12.605 1.00 . A A . 284 CYS SG   1 1 
        4 11267 1 1 100 PHE C    C   -2.684  -4.960  14.461 1.00 . A A . 285 PHE C    1 1 
        4 11268 1 1 100 PHE CA   C   -2.656  -6.461  14.173 1.00 . A A . 285 PHE CA   1 1 
        4 11269 1 1 100 PHE CB   C   -2.006  -7.195  15.350 1.00 . A A . 285 PHE CB   1 1 
        4 11270 1 1 100 PHE CD1  C   -3.995  -7.857  16.749 1.00 . A A . 285 PHE CD1  1 1 
        4 11271 1 1 100 PHE CD2  C   -2.572  -6.053  17.524 1.00 . A A . 285 PHE CD2  1 1 
        4 11272 1 1 100 PHE CE1  C   -4.811  -7.697  17.874 1.00 . A A . 285 PHE CE1  1 1 
        4 11273 1 1 100 PHE CE2  C   -3.389  -5.893  18.650 1.00 . A A . 285 PHE CE2  1 1 
        4 11274 1 1 100 PHE CG   C   -2.876  -7.034  16.573 1.00 . A A . 285 PHE CG   1 1 
        4 11275 1 1 100 PHE CZ   C   -4.509  -6.714  18.825 1.00 . A A . 285 PHE CZ   1 1 
        4 11276 1 1 100 PHE H    H   -1.460  -6.009  12.482 1.00 . A A . 285 PHE H    1 1 
        4 11277 1 1 100 PHE HA   H   -3.671  -6.813  14.065 1.00 . A A . 285 PHE HA   1 1 
        4 11278 1 1 100 PHE HB2  H   -1.905  -8.244  15.112 1.00 . A A . 285 PHE HB2  1 1 
        4 11279 1 1 100 PHE HB3  H   -1.029  -6.774  15.545 1.00 . A A . 285 PHE HB3  1 1 
        4 11280 1 1 100 PHE HD1  H   -4.229  -8.614  16.016 1.00 . A A . 285 PHE HD1  1 1 
        4 11281 1 1 100 PHE HD2  H   -1.707  -5.421  17.388 1.00 . A A . 285 PHE HD2  1 1 
        4 11282 1 1 100 PHE HE1  H   -5.675  -8.328  18.009 1.00 . A A . 285 PHE HE1  1 1 
        4 11283 1 1 100 PHE HE2  H   -3.158  -5.130  19.379 1.00 . A A . 285 PHE HE2  1 1 
        4 11284 1 1 100 PHE HZ   H   -5.138  -6.590  19.694 1.00 . A A . 285 PHE HZ   1 1 
        4 11285 1 1 100 PHE N    N   -1.930  -6.738  12.939 1.00 . A A . 285 PHE N    1 1 
        4 11286 1 1 100 PHE O    O   -2.066  -4.168  13.749 1.00 . A A . 285 PHE O    1 1 
        4 11287 1 1 101 SER C    C   -2.201  -2.694  16.514 1.00 . A A . 286 SER C    1 1 
        4 11288 1 1 101 SER CA   C   -3.513  -3.185  15.904 1.00 . A A . 286 SER CA   1 1 
        4 11289 1 1 101 SER CB   C   -4.665  -3.011  16.901 1.00 . A A . 286 SER CB   1 1 
        4 11290 1 1 101 SER H    H   -3.865  -5.264  16.040 1.00 . A A . 286 SER H    1 1 
        4 11291 1 1 101 SER HA   H   -3.726  -2.599  15.031 1.00 . A A . 286 SER HA   1 1 
        4 11292 1 1 101 SER HB2  H   -4.277  -2.816  17.885 1.00 . A A . 286 SER HB2  1 1 
        4 11293 1 1 101 SER HB3  H   -5.284  -2.182  16.590 1.00 . A A . 286 SER HB3  1 1 
        4 11294 1 1 101 SER HG   H   -4.842  -4.948  16.804 1.00 . A A . 286 SER HG   1 1 
        4 11295 1 1 101 SER N    N   -3.403  -4.583  15.513 1.00 . A A . 286 SER N    1 1 
        4 11296 1 1 101 SER O    O   -1.432  -1.993  15.859 1.00 . A A . 286 SER O    1 1 
        4 11297 1 1 101 SER OG   O   -5.436  -4.206  16.935 1.00 . A A . 286 SER OG   1 1 
        4 11298 1 1 102 TRP C    C    0.494  -3.009  17.555 1.00 . A A . 287 TRP C    1 1 
        4 11299 1 1 102 TRP CA   C   -0.708  -2.660  18.424 1.00 . A A . 287 TRP CA   1 1 
        4 11300 1 1 102 TRP CB   C   -0.582  -3.358  19.779 1.00 . A A . 287 TRP CB   1 1 
        4 11301 1 1 102 TRP CD1  C   -2.500  -1.909  20.558 1.00 . A A . 287 TRP CD1  1 1 
        4 11302 1 1 102 TRP CD2  C   -1.081  -2.434  22.222 1.00 . A A . 287 TRP CD2  1 1 
        4 11303 1 1 102 TRP CE2  C   -2.094  -1.628  22.791 1.00 . A A . 287 TRP CE2  1 1 
        4 11304 1 1 102 TRP CE3  C   -0.056  -2.903  23.064 1.00 . A A . 287 TRP CE3  1 1 
        4 11305 1 1 102 TRP CG   C   -1.362  -2.598  20.802 1.00 . A A . 287 TRP CG   1 1 
        4 11306 1 1 102 TRP CH2  C   -1.065  -1.771  24.968 1.00 . A A . 287 TRP CH2  1 1 
        4 11307 1 1 102 TRP CZ2  C   -2.091  -1.298  24.147 1.00 . A A . 287 TRP CZ2  1 1 
        4 11308 1 1 102 TRP CZ3  C   -0.049  -2.572  24.429 1.00 . A A . 287 TRP CZ3  1 1 
        4 11309 1 1 102 TRP H    H   -2.580  -3.637  18.241 1.00 . A A . 287 TRP H    1 1 
        4 11310 1 1 102 TRP HA   H   -0.732  -1.593  18.581 1.00 . A A . 287 TRP HA   1 1 
        4 11311 1 1 102 TRP HB2  H   -0.968  -4.364  19.704 1.00 . A A . 287 TRP HB2  1 1 
        4 11312 1 1 102 TRP HB3  H    0.457  -3.393  20.070 1.00 . A A . 287 TRP HB3  1 1 
        4 11313 1 1 102 TRP HD1  H   -2.988  -1.824  19.597 1.00 . A A . 287 TRP HD1  1 1 
        4 11314 1 1 102 TRP HE1  H   -3.740  -0.780  21.832 1.00 . A A . 287 TRP HE1  1 1 
        4 11315 1 1 102 TRP HE3  H    0.732  -3.520  22.657 1.00 . A A . 287 TRP HE3  1 1 
        4 11316 1 1 102 TRP HH2  H   -1.055  -1.521  26.019 1.00 . A A . 287 TRP HH2  1 1 
        4 11317 1 1 102 TRP HZ2  H   -2.876  -0.679  24.558 1.00 . A A . 287 TRP HZ2  1 1 
        4 11318 1 1 102 TRP HZ3  H    0.744  -2.937  25.066 1.00 . A A . 287 TRP HZ3  1 1 
        4 11319 1 1 102 TRP N    N   -1.939  -3.070  17.761 1.00 . A A . 287 TRP N    1 1 
        4 11320 1 1 102 TRP NE1  N   -2.936  -1.333  21.736 1.00 . A A . 287 TRP NE1  1 1 
        4 11321 1 1 102 TRP O    O    1.619  -2.594  17.835 1.00 . A A . 287 TRP O    1 1 
        4 11322 1 1 103 GLY C    C    1.398  -3.235  14.396 1.00 . A A . 288 GLY C    1 1 
        4 11323 1 1 103 GLY CA   C    1.306  -4.179  15.590 1.00 . A A . 288 GLY CA   1 1 
        4 11324 1 1 103 GLY H    H   -0.673  -4.076  16.328 1.00 . A A . 288 GLY H    1 1 
        4 11325 1 1 103 GLY HA2  H    2.248  -4.172  16.121 1.00 . A A . 288 GLY HA2  1 1 
        4 11326 1 1 103 GLY HA3  H    1.107  -5.179  15.232 1.00 . A A . 288 GLY HA3  1 1 
        4 11327 1 1 103 GLY N    N    0.243  -3.775  16.498 1.00 . A A . 288 GLY N    1 1 
        4 11328 1 1 103 GLY O    O    2.276  -2.374  14.342 1.00 . A A . 288 GLY O    1 1 
        4 11329 1 1 104 CYS C    C   -0.507  -1.428  12.343 1.00 . A A . 289 CYS C    1 1 
        4 11330 1 1 104 CYS CA   C    0.505  -2.568  12.241 1.00 . A A . 289 CYS CA   1 1 
        4 11331 1 1 104 CYS CB   C    0.192  -3.418  11.009 1.00 . A A . 289 CYS CB   1 1 
        4 11332 1 1 104 CYS H    H   -0.176  -4.115  13.522 1.00 . A A . 289 CYS H    1 1 
        4 11333 1 1 104 CYS HA   H    1.488  -2.147  12.126 1.00 . A A . 289 CYS HA   1 1 
        4 11334 1 1 104 CYS HB2  H   -0.443  -4.243  11.293 1.00 . A A . 289 CYS HB2  1 1 
        4 11335 1 1 104 CYS HB3  H   -0.313  -2.812  10.272 1.00 . A A . 289 CYS HB3  1 1 
        4 11336 1 1 104 CYS N    N    0.496  -3.408  13.433 1.00 . A A . 289 CYS N    1 1 
        4 11337 1 1 104 CYS O    O   -0.130  -0.264  12.485 1.00 . A A . 289 CYS O    1 1 
        4 11338 1 1 104 CYS SG   S    1.734  -4.055  10.311 1.00 . A A . 289 CYS SG   1 1 
        4 11339 1 1 105 ALA C    C   -2.543   0.266  13.413 1.00 . A A . 290 ALA C    1 1 
        4 11340 1 1 105 ALA CA   C   -2.845  -0.765  12.330 1.00 . A A . 290 ALA CA   1 1 
        4 11341 1 1 105 ALA CB   C   -4.187  -1.438  12.616 1.00 . A A . 290 ALA CB   1 1 
        4 11342 1 1 105 ALA H    H   -2.027  -2.708  12.136 1.00 . A A . 290 ALA H    1 1 
        4 11343 1 1 105 ALA HA   H   -2.908  -0.261  11.378 1.00 . A A . 290 ALA HA   1 1 
        4 11344 1 1 105 ALA HB1  H   -4.041  -2.502  12.721 1.00 . A A . 290 ALA HB1  1 1 
        4 11345 1 1 105 ALA HB2  H   -4.866  -1.247  11.798 1.00 . A A . 290 ALA HB2  1 1 
        4 11346 1 1 105 ALA HB3  H   -4.604  -1.039  13.529 1.00 . A A . 290 ALA HB3  1 1 
        4 11347 1 1 105 ALA N    N   -1.788  -1.767  12.259 1.00 . A A . 290 ALA N    1 1 
        4 11348 1 1 105 ALA O    O   -3.042   1.390  13.368 1.00 . A A . 290 ALA O    1 1 
        4 11349 1 1 106 GLY C    C   -0.543   1.954  14.938 1.00 . A A . 291 GLY C    1 1 
        4 11350 1 1 106 GLY CA   C   -1.358   0.781  15.466 1.00 . A A . 291 GLY CA   1 1 
        4 11351 1 1 106 GLY H    H   -1.351  -1.029  14.364 1.00 . A A . 291 GLY H    1 1 
        4 11352 1 1 106 GLY HA2  H   -2.259   1.153  15.935 1.00 . A A . 291 GLY HA2  1 1 
        4 11353 1 1 106 GLY HA3  H   -0.772   0.243  16.196 1.00 . A A . 291 GLY HA3  1 1 
        4 11354 1 1 106 GLY N    N   -1.722  -0.122  14.380 1.00 . A A . 291 GLY N    1 1 
        4 11355 1 1 106 GLY O    O   -0.803   3.109  15.279 1.00 . A A . 291 GLY O    1 1 
        4 11356 1 1 107 GLU C    C    0.519   3.465  12.460 1.00 . A A . 292 GLU C    1 1 
        4 11357 1 1 107 GLU CA   C    1.287   2.687  13.523 1.00 . A A . 292 GLU CA   1 1 
        4 11358 1 1 107 GLU CB   C    2.538   2.057  12.901 1.00 . A A . 292 GLU CB   1 1 
        4 11359 1 1 107 GLU CD   C    4.284   2.713  14.576 1.00 . A A . 292 GLU CD   1 1 
        4 11360 1 1 107 GLU CG   C    3.753   2.950  13.166 1.00 . A A . 292 GLU CG   1 1 
        4 11361 1 1 107 GLU H    H    0.598   0.714  13.861 1.00 . A A . 292 GLU H    1 1 
        4 11362 1 1 107 GLU HA   H    1.589   3.367  14.306 1.00 . A A . 292 GLU HA   1 1 
        4 11363 1 1 107 GLU HB2  H    2.705   1.084  13.339 1.00 . A A . 292 GLU HB2  1 1 
        4 11364 1 1 107 GLU HB3  H    2.395   1.953  11.837 1.00 . A A . 292 GLU HB3  1 1 
        4 11365 1 1 107 GLU HG2  H    4.528   2.720  12.448 1.00 . A A . 292 GLU HG2  1 1 
        4 11366 1 1 107 GLU HG3  H    3.466   3.987  13.062 1.00 . A A . 292 GLU HG3  1 1 
        4 11367 1 1 107 GLU N    N    0.441   1.650  14.099 1.00 . A A . 292 GLU N    1 1 
        4 11368 1 1 107 GLU O    O    0.668   4.681  12.340 1.00 . A A . 292 GLU O    1 1 
        4 11369 1 1 107 GLU OE1  O    3.475   2.619  15.485 1.00 . A A . 292 GLU OE1  1 1 
        4 11370 1 1 107 GLU OE2  O    5.492   2.637  14.728 1.00 . A A . 292 GLU OE2  1 1 
        4 11371 1 1 108 VAL C    C   -2.188   4.267  11.285 1.00 . A A . 293 VAL C    1 1 
        4 11372 1 1 108 VAL CA   C   -1.100   3.402  10.654 1.00 . A A . 293 VAL CA   1 1 
        4 11373 1 1 108 VAL CB   C   -1.713   2.335   9.729 1.00 . A A . 293 VAL CB   1 1 
        4 11374 1 1 108 VAL CG1  C   -3.156   2.691   9.351 1.00 . A A . 293 VAL CG1  1 1 
        4 11375 1 1 108 VAL CG2  C   -0.879   2.232   8.451 1.00 . A A . 293 VAL CG2  1 1 
        4 11376 1 1 108 VAL H    H   -0.395   1.791  11.840 1.00 . A A . 293 VAL H    1 1 
        4 11377 1 1 108 VAL HA   H   -0.452   4.036  10.070 1.00 . A A . 293 VAL HA   1 1 
        4 11378 1 1 108 VAL HB   H   -1.702   1.380  10.234 1.00 . A A . 293 VAL HB   1 1 
        4 11379 1 1 108 VAL HG11 H   -3.196   3.704   8.980 1.00 . A A . 293 VAL HG11 1 1 
        4 11380 1 1 108 VAL HG12 H   -3.797   2.593  10.213 1.00 . A A . 293 VAL HG12 1 1 
        4 11381 1 1 108 VAL HG13 H   -3.497   2.017   8.578 1.00 . A A . 293 VAL HG13 1 1 
        4 11382 1 1 108 VAL HG21 H    0.135   1.969   8.705 1.00 . A A . 293 VAL HG21 1 1 
        4 11383 1 1 108 VAL HG22 H   -0.888   3.182   7.937 1.00 . A A . 293 VAL HG22 1 1 
        4 11384 1 1 108 VAL HG23 H   -1.298   1.473   7.808 1.00 . A A . 293 VAL HG23 1 1 
        4 11385 1 1 108 VAL N    N   -0.310   2.758  11.697 1.00 . A A . 293 VAL N    1 1 
        4 11386 1 1 108 VAL O    O   -2.660   5.231  10.680 1.00 . A A . 293 VAL O    1 1 
        4 11387 1 1 109 ARG C    C   -3.091   6.037  13.640 1.00 . A A . 294 ARG C    1 1 
        4 11388 1 1 109 ARG CA   C   -3.617   4.671  13.204 1.00 . A A . 294 ARG CA   1 1 
        4 11389 1 1 109 ARG CB   C   -4.094   3.892  14.432 1.00 . A A . 294 ARG CB   1 1 
        4 11390 1 1 109 ARG CD   C   -5.865   3.906  16.200 1.00 . A A . 294 ARG CD   1 1 
        4 11391 1 1 109 ARG CG   C   -5.018   4.778  15.271 1.00 . A A . 294 ARG CG   1 1 
        4 11392 1 1 109 ARG CZ   C   -7.928   5.173  16.374 1.00 . A A . 294 ARG CZ   1 1 
        4 11393 1 1 109 ARG H    H   -2.173   3.143  12.942 1.00 . A A . 294 ARG H    1 1 
        4 11394 1 1 109 ARG HA   H   -4.453   4.815  12.539 1.00 . A A . 294 ARG HA   1 1 
        4 11395 1 1 109 ARG HB2  H   -4.629   3.009  14.113 1.00 . A A . 294 ARG HB2  1 1 
        4 11396 1 1 109 ARG HB3  H   -3.240   3.602  15.027 1.00 . A A . 294 ARG HB3  1 1 
        4 11397 1 1 109 ARG HD2  H   -6.412   3.183  15.613 1.00 . A A . 294 ARG HD2  1 1 
        4 11398 1 1 109 ARG HD3  H   -5.218   3.387  16.891 1.00 . A A . 294 ARG HD3  1 1 
        4 11399 1 1 109 ARG HE   H   -6.615   4.970  17.872 1.00 . A A . 294 ARG HE   1 1 
        4 11400 1 1 109 ARG HG2  H   -4.423   5.460  15.861 1.00 . A A . 294 ARG HG2  1 1 
        4 11401 1 1 109 ARG HG3  H   -5.666   5.341  14.618 1.00 . A A . 294 ARG HG3  1 1 
        4 11402 1 1 109 ARG HH11 H   -7.568   4.287  14.616 1.00 . A A . 294 ARG HH11 1 1 
        4 11403 1 1 109 ARG HH12 H   -9.042   5.191  14.712 1.00 . A A . 294 ARG HH12 1 1 
        4 11404 1 1 109 ARG HH21 H   -8.547   6.158  18.004 1.00 . A A . 294 ARG HH21 1 1 
        4 11405 1 1 109 ARG HH22 H   -9.597   6.250  16.630 1.00 . A A . 294 ARG HH22 1 1 
        4 11406 1 1 109 ARG N    N   -2.583   3.918  12.506 1.00 . A A . 294 ARG N    1 1 
        4 11407 1 1 109 ARG NE   N   -6.810   4.732  16.942 1.00 . A A . 294 ARG NE   1 1 
        4 11408 1 1 109 ARG NH1  N   -8.200   4.860  15.138 1.00 . A A . 294 ARG NH1  1 1 
        4 11409 1 1 109 ARG NH2  N   -8.756   5.918  17.055 1.00 . A A . 294 ARG NH2  1 1 
        4 11410 1 1 109 ARG O    O   -3.580   7.076  13.188 1.00 . A A . 294 ARG O    1 1 
        4 11411 1 1 110 ALA C    C   -1.131   8.177  13.834 1.00 . A A . 295 ALA C    1 1 
        4 11412 1 1 110 ALA CA   C   -1.510   7.275  15.003 1.00 . A A . 295 ALA CA   1 1 
        4 11413 1 1 110 ALA CB   C   -0.268   6.977  15.846 1.00 . A A . 295 ALA CB   1 1 
        4 11414 1 1 110 ALA H    H   -1.742   5.174  14.841 1.00 . A A . 295 ALA H    1 1 
        4 11415 1 1 110 ALA HA   H   -2.235   7.784  15.619 1.00 . A A . 295 ALA HA   1 1 
        4 11416 1 1 110 ALA HB1  H   -0.156   5.909  15.959 1.00 . A A . 295 ALA HB1  1 1 
        4 11417 1 1 110 ALA HB2  H   -0.376   7.433  16.819 1.00 . A A . 295 ALA HB2  1 1 
        4 11418 1 1 110 ALA HB3  H    0.605   7.381  15.355 1.00 . A A . 295 ALA HB3  1 1 
        4 11419 1 1 110 ALA N    N   -2.092   6.029  14.517 1.00 . A A . 295 ALA N    1 1 
        4 11420 1 1 110 ALA O    O   -1.256   9.399  13.913 1.00 . A A . 295 ALA O    1 1 
        4 11421 1 1 111 PHE C    C   -1.473   9.018  10.951 1.00 . A A . 296 PHE C    1 1 
        4 11422 1 1 111 PHE CA   C   -0.269   8.320  11.569 1.00 . A A . 296 PHE CA   1 1 
        4 11423 1 1 111 PHE CB   C    0.373   7.381  10.546 1.00 . A A . 296 PHE CB   1 1 
        4 11424 1 1 111 PHE CD1  C    0.937   9.317   9.021 1.00 . A A . 296 PHE CD1  1 1 
        4 11425 1 1 111 PHE CD2  C   -0.097   7.340   8.069 1.00 . A A . 296 PHE CD2  1 1 
        4 11426 1 1 111 PHE CE1  C    0.970   9.910   7.754 1.00 . A A . 296 PHE CE1  1 1 
        4 11427 1 1 111 PHE CE2  C   -0.064   7.933   6.801 1.00 . A A . 296 PHE CE2  1 1 
        4 11428 1 1 111 PHE CG   C    0.402   8.032   9.180 1.00 . A A . 296 PHE CG   1 1 
        4 11429 1 1 111 PHE CZ   C    0.469   9.218   6.643 1.00 . A A . 296 PHE CZ   1 1 
        4 11430 1 1 111 PHE H    H   -0.588   6.590  12.749 1.00 . A A . 296 PHE H    1 1 
        4 11431 1 1 111 PHE HA   H    0.455   9.062  11.859 1.00 . A A . 296 PHE HA   1 1 
        4 11432 1 1 111 PHE HB2  H    1.381   7.157  10.858 1.00 . A A . 296 PHE HB2  1 1 
        4 11433 1 1 111 PHE HB3  H   -0.199   6.466  10.498 1.00 . A A . 296 PHE HB3  1 1 
        4 11434 1 1 111 PHE HD1  H    1.322   9.853   9.877 1.00 . A A . 296 PHE HD1  1 1 
        4 11435 1 1 111 PHE HD2  H   -0.510   6.348   8.190 1.00 . A A . 296 PHE HD2  1 1 
        4 11436 1 1 111 PHE HE1  H    1.385  10.899   7.629 1.00 . A A . 296 PHE HE1  1 1 
        4 11437 1 1 111 PHE HE2  H   -0.448   7.400   5.943 1.00 . A A . 296 PHE HE2  1 1 
        4 11438 1 1 111 PHE HZ   H    0.494   9.675   5.666 1.00 . A A . 296 PHE HZ   1 1 
        4 11439 1 1 111 PHE N    N   -0.665   7.566  12.751 1.00 . A A . 296 PHE N    1 1 
        4 11440 1 1 111 PHE O    O   -1.523  10.247  10.889 1.00 . A A . 296 PHE O    1 1 
        4 11441 1 1 112 LEU C    C   -4.127   9.980  10.754 1.00 . A A . 297 LEU C    1 1 
        4 11442 1 1 112 LEU CA   C   -3.650   8.802   9.914 1.00 . A A . 297 LEU CA   1 1 
        4 11443 1 1 112 LEU CB   C   -4.756   7.742   9.844 1.00 . A A . 297 LEU CB   1 1 
        4 11444 1 1 112 LEU CD1  C   -5.413   8.297   7.486 1.00 . A A . 297 LEU CD1  1 1 
        4 11445 1 1 112 LEU CD2  C   -3.510   6.734   7.926 1.00 . A A . 297 LEU CD2  1 1 
        4 11446 1 1 112 LEU CG   C   -4.882   7.202   8.417 1.00 . A A . 297 LEU CG   1 1 
        4 11447 1 1 112 LEU H    H   -2.363   7.261  10.589 1.00 . A A . 297 LEU H    1 1 
        4 11448 1 1 112 LEU HA   H   -3.424   9.147   8.917 1.00 . A A . 297 LEU HA   1 1 
        4 11449 1 1 112 LEU HB2  H   -4.512   6.930  10.514 1.00 . A A . 297 LEU HB2  1 1 
        4 11450 1 1 112 LEU HB3  H   -5.695   8.182  10.147 1.00 . A A . 297 LEU HB3  1 1 
        4 11451 1 1 112 LEU HD11 H   -4.681   8.502   6.718 1.00 . A A . 297 LEU HD11 1 1 
        4 11452 1 1 112 LEU HD12 H   -5.600   9.197   8.052 1.00 . A A . 297 LEU HD12 1 1 
        4 11453 1 1 112 LEU HD13 H   -6.330   7.964   7.025 1.00 . A A . 297 LEU HD13 1 1 
        4 11454 1 1 112 LEU HD21 H   -3.617   5.800   7.397 1.00 . A A . 297 LEU HD21 1 1 
        4 11455 1 1 112 LEU HD22 H   -2.854   6.596   8.772 1.00 . A A . 297 LEU HD22 1 1 
        4 11456 1 1 112 LEU HD23 H   -3.092   7.480   7.264 1.00 . A A . 297 LEU HD23 1 1 
        4 11457 1 1 112 LEU HG   H   -5.568   6.368   8.411 1.00 . A A . 297 LEU HG   1 1 
        4 11458 1 1 112 LEU N    N   -2.449   8.234  10.507 1.00 . A A . 297 LEU N    1 1 
        4 11459 1 1 112 LEU O    O   -4.833  10.864  10.268 1.00 . A A . 297 LEU O    1 1 
        4 11460 1 1 113 GLN C    C   -3.064  12.149  12.958 1.00 . A A . 298 GLN C    1 1 
        4 11461 1 1 113 GLN CA   C   -4.116  11.038  12.942 1.00 . A A . 298 GLN CA   1 1 
        4 11462 1 1 113 GLN CB   C   -4.289  10.456  14.348 1.00 . A A . 298 GLN CB   1 1 
        4 11463 1 1 113 GLN CD   C   -2.789  11.847  15.803 1.00 . A A . 298 GLN CD   1 1 
        4 11464 1 1 113 GLN CG   C   -4.235  11.576  15.391 1.00 . A A . 298 GLN CG   1 1 
        4 11465 1 1 113 GLN H    H   -3.172   9.238  12.349 1.00 . A A . 298 GLN H    1 1 
        4 11466 1 1 113 GLN HA   H   -5.059  11.455  12.621 1.00 . A A . 298 GLN HA   1 1 
        4 11467 1 1 113 GLN HB2  H   -5.245   9.956  14.411 1.00 . A A . 298 GLN HB2  1 1 
        4 11468 1 1 113 GLN HB3  H   -3.502   9.745  14.541 1.00 . A A . 298 GLN HB3  1 1 
        4 11469 1 1 113 GLN HE21 H   -2.293   9.923  15.900 1.00 . A A . 298 GLN HE21 1 1 
        4 11470 1 1 113 GLN HE22 H   -1.046  11.020  16.276 1.00 . A A . 298 GLN HE22 1 1 
        4 11471 1 1 113 GLN HG2  H   -4.665  12.475  14.978 1.00 . A A . 298 GLN HG2  1 1 
        4 11472 1 1 113 GLN HG3  H   -4.799  11.278  16.261 1.00 . A A . 298 GLN HG3  1 1 
        4 11473 1 1 113 GLN N    N   -3.732   9.975  12.023 1.00 . A A . 298 GLN N    1 1 
        4 11474 1 1 113 GLN NE2  N   -1.976  10.847  16.010 1.00 . A A . 298 GLN NE2  1 1 
        4 11475 1 1 113 GLN O    O   -3.392  13.318  13.162 1.00 . A A . 298 GLN O    1 1 
        4 11476 1 1 113 GLN OE1  O   -2.394  13.005  15.943 1.00 . A A . 298 GLN OE1  1 1 
        4 11477 1 1 114 GLU C    C   -0.824  13.660  11.510 1.00 . A A . 299 GLU C    1 1 
        4 11478 1 1 114 GLU CA   C   -0.723  12.768  12.737 1.00 . A A . 299 GLU CA   1 1 
        4 11479 1 1 114 GLU CB   C    0.635  12.065  12.726 1.00 . A A . 299 GLU CB   1 1 
        4 11480 1 1 114 GLU CD   C    1.968  11.840  14.828 1.00 . A A . 299 GLU CD   1 1 
        4 11481 1 1 114 GLU CG   C    0.809  11.271  14.016 1.00 . A A . 299 GLU CG   1 1 
        4 11482 1 1 114 GLU H    H   -1.594  10.837  12.587 1.00 . A A . 299 GLU H    1 1 
        4 11483 1 1 114 GLU HA   H   -0.795  13.377  13.625 1.00 . A A . 299 GLU HA   1 1 
        4 11484 1 1 114 GLU HB2  H    0.683  11.394  11.880 1.00 . A A . 299 GLU HB2  1 1 
        4 11485 1 1 114 GLU HB3  H    1.421  12.799  12.647 1.00 . A A . 299 GLU HB3  1 1 
        4 11486 1 1 114 GLU HG2  H   -0.098  11.330  14.594 1.00 . A A . 299 GLU HG2  1 1 
        4 11487 1 1 114 GLU HG3  H    1.013  10.242  13.775 1.00 . A A . 299 GLU HG3  1 1 
        4 11488 1 1 114 GLU N    N   -1.802  11.782  12.744 1.00 . A A . 299 GLU N    1 1 
        4 11489 1 1 114 GLU O    O   -0.562  14.862  11.577 1.00 . A A . 299 GLU O    1 1 
        4 11490 1 1 114 GLU OE1  O    1.727  12.734  15.622 1.00 . A A . 299 GLU OE1  1 1 
        4 11491 1 1 114 GLU OE2  O    3.080  11.373  14.643 1.00 . A A . 299 GLU OE2  1 1 
        4 11492 1 1 115 ASN C    C   -2.727  13.606   8.545 1.00 . A A . 300 ASN C    1 1 
        4 11493 1 1 115 ASN CA   C   -1.334  13.793   9.136 1.00 . A A . 300 ASN CA   1 1 
        4 11494 1 1 115 ASN CB   C   -0.283  13.306   8.138 1.00 . A A . 300 ASN CB   1 1 
        4 11495 1 1 115 ASN CG   C    1.072  13.194   8.827 1.00 . A A . 300 ASN CG   1 1 
        4 11496 1 1 115 ASN H    H   -1.389  12.094  10.406 1.00 . A A . 300 ASN H    1 1 
        4 11497 1 1 115 ASN HA   H   -1.172  14.844   9.323 1.00 . A A . 300 ASN HA   1 1 
        4 11498 1 1 115 ASN HB2  H   -0.574  12.339   7.755 1.00 . A A . 300 ASN HB2  1 1 
        4 11499 1 1 115 ASN HB3  H   -0.211  14.009   7.322 1.00 . A A . 300 ASN HB3  1 1 
        4 11500 1 1 115 ASN HD21 H    1.794  14.850   8.004 1.00 . A A . 300 ASN HD21 1 1 
        4 11501 1 1 115 ASN HD22 H    2.857  14.034   9.047 1.00 . A A . 300 ASN HD22 1 1 
        4 11502 1 1 115 ASN N    N   -1.203  13.057  10.389 1.00 . A A . 300 ASN N    1 1 
        4 11503 1 1 115 ASN ND2  N    1.984  14.101   8.608 1.00 . A A . 300 ASN ND2  1 1 
        4 11504 1 1 115 ASN O    O   -2.988  12.634   7.837 1.00 . A A . 300 ASN O    1 1 
        4 11505 1 1 115 ASN OD1  O    1.306  12.253   9.586 1.00 . A A . 300 ASN OD1  1 1 
        4 11506 1 1 116 THR C    C   -5.038  15.021   6.905 1.00 . A A . 301 THR C    1 1 
        4 11507 1 1 116 THR CA   C   -4.982  14.480   8.329 1.00 . A A . 301 THR CA   1 1 
        4 11508 1 1 116 THR CB   C   -5.918  15.293   9.227 1.00 . A A . 301 THR CB   1 1 
        4 11509 1 1 116 THR CG2  C   -5.849  16.770   8.833 1.00 . A A . 301 THR CG2  1 1 
        4 11510 1 1 116 THR H    H   -3.353  15.301   9.408 1.00 . A A . 301 THR H    1 1 
        4 11511 1 1 116 THR HA   H   -5.306  13.450   8.328 1.00 . A A . 301 THR HA   1 1 
        4 11512 1 1 116 THR HB   H   -5.615  15.185  10.256 1.00 . A A . 301 THR HB   1 1 
        4 11513 1 1 116 THR HG1  H   -7.770  15.524   8.679 1.00 . A A . 301 THR HG1  1 1 
        4 11514 1 1 116 THR HG21 H   -6.171  17.379   9.665 1.00 . A A . 301 THR HG21 1 1 
        4 11515 1 1 116 THR HG22 H   -6.495  16.947   7.986 1.00 . A A . 301 THR HG22 1 1 
        4 11516 1 1 116 THR HG23 H   -4.833  17.026   8.572 1.00 . A A . 301 THR HG23 1 1 
        4 11517 1 1 116 THR N    N   -3.618  14.548   8.841 1.00 . A A . 301 THR N    1 1 
        4 11518 1 1 116 THR O    O   -5.963  14.720   6.151 1.00 . A A . 301 THR O    1 1 
        4 11519 1 1 116 THR OG1  O   -7.248  14.820   9.070 1.00 . A A . 301 THR OG1  1 1 
        4 11520 1 1 117 HIS C    C   -3.873  15.288   4.160 1.00 . A A . 302 HIS C    1 1 
        4 11521 1 1 117 HIS CA   C   -3.976  16.393   5.205 1.00 . A A . 302 HIS CA   1 1 
        4 11522 1 1 117 HIS CB   C   -2.768  17.326   5.080 1.00 . A A . 302 HIS CB   1 1 
        4 11523 1 1 117 HIS CD2  C   -0.792  16.580   6.643 1.00 . A A . 302 HIS CD2  1 1 
        4 11524 1 1 117 HIS CE1  C   -1.354  17.695   8.414 1.00 . A A . 302 HIS CE1  1 1 
        4 11525 1 1 117 HIS CG   C   -1.945  17.259   6.336 1.00 . A A . 302 HIS CG   1 1 
        4 11526 1 1 117 HIS H    H   -3.327  16.017   7.188 1.00 . A A . 302 HIS H    1 1 
        4 11527 1 1 117 HIS HA   H   -4.876  16.961   5.025 1.00 . A A . 302 HIS HA   1 1 
        4 11528 1 1 117 HIS HB2  H   -2.164  17.021   4.238 1.00 . A A . 302 HIS HB2  1 1 
        4 11529 1 1 117 HIS HB3  H   -3.112  18.339   4.929 1.00 . A A . 302 HIS HB3  1 1 
        4 11530 1 1 117 HIS HD2  H   -0.258  15.924   5.971 1.00 . A A . 302 HIS HD2  1 1 
        4 11531 1 1 117 HIS HE1  H   -1.361  18.108   9.412 1.00 . A A . 302 HIS HE1  1 1 
        4 11532 1 1 117 HIS HE2  H    0.356  16.509   8.441 1.00 . A A . 302 HIS HE2  1 1 
        4 11533 1 1 117 HIS N    N   -4.036  15.817   6.544 1.00 . A A . 302 HIS N    1 1 
        4 11534 1 1 117 HIS ND1  N   -2.285  17.964   7.480 1.00 . A A . 302 HIS ND1  1 1 
        4 11535 1 1 117 HIS NE2  N   -0.421  16.857   7.957 1.00 . A A . 302 HIS NE2  1 1 
        4 11536 1 1 117 HIS O    O   -4.298  15.459   3.017 1.00 . A A . 302 HIS O    1 1 
        4 11537 1 1 118 VAL C    C   -4.076  11.883   4.092 1.00 . A A . 303 VAL C    1 1 
        4 11538 1 1 118 VAL CA   C   -3.155  13.017   3.670 1.00 . A A . 303 VAL CA   1 1 
        4 11539 1 1 118 VAL CB   C   -1.700  12.540   3.665 1.00 . A A . 303 VAL CB   1 1 
        4 11540 1 1 118 VAL CG1  C   -1.069  12.812   5.022 1.00 . A A . 303 VAL CG1  1 1 
        4 11541 1 1 118 VAL CG2  C   -1.629  11.039   3.356 1.00 . A A . 303 VAL CG2  1 1 
        4 11542 1 1 118 VAL H    H   -2.994  14.079   5.491 1.00 . A A . 303 VAL H    1 1 
        4 11543 1 1 118 VAL HA   H   -3.420  13.324   2.670 1.00 . A A . 303 VAL HA   1 1 
        4 11544 1 1 118 VAL HB   H   -1.156  13.082   2.915 1.00 . A A . 303 VAL HB   1 1 
        4 11545 1 1 118 VAL HG11 H   -0.684  13.821   5.039 1.00 . A A . 303 VAL HG11 1 1 
        4 11546 1 1 118 VAL HG12 H   -0.262  12.114   5.189 1.00 . A A . 303 VAL HG12 1 1 
        4 11547 1 1 118 VAL HG13 H   -1.813  12.696   5.794 1.00 . A A . 303 VAL HG13 1 1 
        4 11548 1 1 118 VAL HG21 H   -0.621  10.781   3.065 1.00 . A A . 303 VAL HG21 1 1 
        4 11549 1 1 118 VAL HG22 H   -2.305  10.804   2.548 1.00 . A A . 303 VAL HG22 1 1 
        4 11550 1 1 118 VAL HG23 H   -1.903  10.475   4.235 1.00 . A A . 303 VAL HG23 1 1 
        4 11551 1 1 118 VAL N    N   -3.309  14.153   4.567 1.00 . A A . 303 VAL N    1 1 
        4 11552 1 1 118 VAL O    O   -4.043  11.431   5.238 1.00 . A A . 303 VAL O    1 1 
        4 11553 1 1 119 ARG C    C   -5.185   9.012   3.009 1.00 . A A . 304 ARG C    1 1 
        4 11554 1 1 119 ARG CA   C   -5.815  10.336   3.419 1.00 . A A . 304 ARG CA   1 1 
        4 11555 1 1 119 ARG CB   C   -7.117  10.551   2.641 1.00 . A A . 304 ARG CB   1 1 
        4 11556 1 1 119 ARG CD   C   -9.140   9.161   2.176 1.00 . A A . 304 ARG CD   1 1 
        4 11557 1 1 119 ARG CG   C   -8.237   9.722   3.275 1.00 . A A . 304 ARG CG   1 1 
        4 11558 1 1 119 ARG CZ   C  -11.352   9.334   3.163 1.00 . A A . 304 ARG CZ   1 1 
        4 11559 1 1 119 ARG H    H   -4.854  11.829   2.262 1.00 . A A . 304 ARG H    1 1 
        4 11560 1 1 119 ARG HA   H   -6.038  10.311   4.476 1.00 . A A . 304 ARG HA   1 1 
        4 11561 1 1 119 ARG HB2  H   -7.382  11.598   2.669 1.00 . A A . 304 ARG HB2  1 1 
        4 11562 1 1 119 ARG HB3  H   -6.979  10.241   1.617 1.00 . A A . 304 ARG HB3  1 1 
        4 11563 1 1 119 ARG HD2  H   -9.424   9.957   1.506 1.00 . A A . 304 ARG HD2  1 1 
        4 11564 1 1 119 ARG HD3  H   -8.601   8.404   1.625 1.00 . A A . 304 ARG HD3  1 1 
        4 11565 1 1 119 ARG HE   H  -10.400   7.599   2.861 1.00 . A A . 304 ARG HE   1 1 
        4 11566 1 1 119 ARG HG2  H   -7.807   8.909   3.841 1.00 . A A . 304 ARG HG2  1 1 
        4 11567 1 1 119 ARG HG3  H   -8.821  10.350   3.933 1.00 . A A . 304 ARG HG3  1 1 
        4 11568 1 1 119 ARG HH11 H  -10.470  11.053   2.637 1.00 . A A . 304 ARG HH11 1 1 
        4 11569 1 1 119 ARG HH12 H  -12.047  11.203   3.338 1.00 . A A . 304 ARG HH12 1 1 
        4 11570 1 1 119 ARG HH21 H  -12.468   7.790   3.781 1.00 . A A . 304 ARG HH21 1 1 
        4 11571 1 1 119 ARG HH22 H  -13.178   9.358   3.985 1.00 . A A . 304 ARG HH22 1 1 
        4 11572 1 1 119 ARG N    N   -4.887  11.427   3.154 1.00 . A A . 304 ARG N    1 1 
        4 11573 1 1 119 ARG NE   N  -10.340   8.573   2.762 1.00 . A A . 304 ARG NE   1 1 
        4 11574 1 1 119 ARG NH1  N  -11.284  10.631   3.035 1.00 . A A . 304 ARG NH1  1 1 
        4 11575 1 1 119 ARG NH2  N  -12.415   8.785   3.684 1.00 . A A . 304 ARG NH2  1 1 
        4 11576 1 1 119 ARG O    O   -4.321   8.978   2.133 1.00 . A A . 304 ARG O    1 1 
        4 11577 1 1 120 LEU C    C   -6.176   5.572   3.220 1.00 . A A . 305 LEU C    1 1 
        4 11578 1 1 120 LEU CA   C   -5.064   6.613   3.333 1.00 . A A . 305 LEU CA   1 1 
        4 11579 1 1 120 LEU CB   C   -4.063   6.192   4.420 1.00 . A A . 305 LEU CB   1 1 
        4 11580 1 1 120 LEU CD1  C   -1.789   5.177   4.706 1.00 . A A . 305 LEU CD1  1 1 
        4 11581 1 1 120 LEU CD2  C   -3.685   3.726   4.019 1.00 . A A . 305 LEU CD2  1 1 
        4 11582 1 1 120 LEU CG   C   -3.079   5.126   3.891 1.00 . A A . 305 LEU CG   1 1 
        4 11583 1 1 120 LEU H    H   -6.300   8.011   4.341 1.00 . A A . 305 LEU H    1 1 
        4 11584 1 1 120 LEU HA   H   -4.553   6.677   2.388 1.00 . A A . 305 LEU HA   1 1 
        4 11585 1 1 120 LEU HB2  H   -3.504   7.062   4.733 1.00 . A A . 305 LEU HB2  1 1 
        4 11586 1 1 120 LEU HB3  H   -4.602   5.797   5.267 1.00 . A A . 305 LEU HB3  1 1 
        4 11587 1 1 120 LEU HD11 H   -1.085   5.836   4.221 1.00 . A A . 305 LEU HD11 1 1 
        4 11588 1 1 120 LEU HD12 H   -1.368   4.185   4.772 1.00 . A A . 305 LEU HD12 1 1 
        4 11589 1 1 120 LEU HD13 H   -2.004   5.545   5.698 1.00 . A A . 305 LEU HD13 1 1 
        4 11590 1 1 120 LEU HD21 H   -4.051   3.579   5.024 1.00 . A A . 305 LEU HD21 1 1 
        4 11591 1 1 120 LEU HD22 H   -2.927   2.989   3.803 1.00 . A A . 305 LEU HD22 1 1 
        4 11592 1 1 120 LEU HD23 H   -4.497   3.620   3.319 1.00 . A A . 305 LEU HD23 1 1 
        4 11593 1 1 120 LEU HG   H   -2.841   5.319   2.860 1.00 . A A . 305 LEU HG   1 1 
        4 11594 1 1 120 LEU N    N   -5.612   7.927   3.649 1.00 . A A . 305 LEU N    1 1 
        4 11595 1 1 120 LEU O    O   -7.005   5.416   4.122 1.00 . A A . 305 LEU O    1 1 
        4 11596 1 1 121 ARG C    C   -6.477   2.456   1.815 1.00 . A A . 306 ARG C    1 1 
        4 11597 1 1 121 ARG CA   C   -7.161   3.814   1.862 1.00 . A A . 306 ARG CA   1 1 
        4 11598 1 1 121 ARG CB   C   -7.888   4.073   0.540 1.00 . A A . 306 ARG CB   1 1 
        4 11599 1 1 121 ARG CD   C   -9.447   5.764  -0.437 1.00 . A A . 306 ARG CD   1 1 
        4 11600 1 1 121 ARG CG   C   -8.182   5.568   0.402 1.00 . A A . 306 ARG CG   1 1 
        4 11601 1 1 121 ARG CZ   C  -10.079   5.272  -2.729 1.00 . A A . 306 ARG CZ   1 1 
        4 11602 1 1 121 ARG H    H   -5.478   5.022   1.431 1.00 . A A . 306 ARG H    1 1 
        4 11603 1 1 121 ARG HA   H   -7.881   3.817   2.665 1.00 . A A . 306 ARG HA   1 1 
        4 11604 1 1 121 ARG HB2  H   -7.265   3.749  -0.281 1.00 . A A . 306 ARG HB2  1 1 
        4 11605 1 1 121 ARG HB3  H   -8.817   3.522   0.526 1.00 . A A . 306 ARG HB3  1 1 
        4 11606 1 1 121 ARG HD2  H  -10.309   5.474   0.145 1.00 . A A . 306 ARG HD2  1 1 
        4 11607 1 1 121 ARG HD3  H   -9.535   6.806  -0.709 1.00 . A A . 306 ARG HD3  1 1 
        4 11608 1 1 121 ARG HE   H   -8.820   4.148  -1.654 1.00 . A A . 306 ARG HE   1 1 
        4 11609 1 1 121 ARG HG2  H   -8.327   5.998   1.382 1.00 . A A . 306 ARG HG2  1 1 
        4 11610 1 1 121 ARG HG3  H   -7.350   6.055  -0.086 1.00 . A A . 306 ARG HG3  1 1 
        4 11611 1 1 121 ARG HH11 H  -10.891   6.909  -1.909 1.00 . A A . 306 ARG HH11 1 1 
        4 11612 1 1 121 ARG HH12 H  -11.357   6.580  -3.544 1.00 . A A . 306 ARG HH12 1 1 
        4 11613 1 1 121 ARG HH21 H   -9.428   3.710  -3.798 1.00 . A A . 306 ARG HH21 1 1 
        4 11614 1 1 121 ARG HH22 H  -10.529   4.769  -4.614 1.00 . A A . 306 ARG HH22 1 1 
        4 11615 1 1 121 ARG N    N   -6.171   4.854   2.104 1.00 . A A . 306 ARG N    1 1 
        4 11616 1 1 121 ARG NE   N   -9.385   4.949  -1.643 1.00 . A A . 306 ARG NE   1 1 
        4 11617 1 1 121 ARG NH1  N  -10.834   6.336  -2.727 1.00 . A A . 306 ARG NH1  1 1 
        4 11618 1 1 121 ARG NH2  N  -10.007   4.525  -3.797 1.00 . A A . 306 ARG NH2  1 1 
        4 11619 1 1 121 ARG O    O   -5.416   2.311   1.209 1.00 . A A . 306 ARG O    1 1 
        4 11620 1 1 122 ILE C    C   -7.222  -0.814   1.565 1.00 . A A . 307 ILE C    1 1 
        4 11621 1 1 122 ILE CA   C   -6.498   0.133   2.501 1.00 . A A . 307 ILE CA   1 1 
        4 11622 1 1 122 ILE CB   C   -6.545  -0.442   3.919 1.00 . A A . 307 ILE CB   1 1 
        4 11623 1 1 122 ILE CD1  C   -5.959   1.815   4.859 1.00 . A A . 307 ILE CD1  1 1 
        4 11624 1 1 122 ILE CG1  C   -6.951   0.649   4.917 1.00 . A A . 307 ILE CG1  1 1 
        4 11625 1 1 122 ILE CG2  C   -5.169  -1.001   4.296 1.00 . A A . 307 ILE CG2  1 1 
        4 11626 1 1 122 ILE H    H   -7.916   1.642   2.944 1.00 . A A . 307 ILE H    1 1 
        4 11627 1 1 122 ILE HA   H   -5.478   0.191   2.194 1.00 . A A . 307 ILE HA   1 1 
        4 11628 1 1 122 ILE HB   H   -7.266  -1.244   3.948 1.00 . A A . 307 ILE HB   1 1 
        4 11629 1 1 122 ILE HD11 H   -6.465   2.700   4.504 1.00 . A A . 307 ILE HD11 1 1 
        4 11630 1 1 122 ILE HD12 H   -5.150   1.571   4.189 1.00 . A A . 307 ILE HD12 1 1 
        4 11631 1 1 122 ILE HD13 H   -5.564   1.999   5.845 1.00 . A A . 307 ILE HD13 1 1 
        4 11632 1 1 122 ILE HG12 H   -7.941   1.007   4.673 1.00 . A A . 307 ILE HG12 1 1 
        4 11633 1 1 122 ILE HG13 H   -6.957   0.237   5.915 1.00 . A A . 307 ILE HG13 1 1 
        4 11634 1 1 122 ILE HG21 H   -4.434  -0.212   4.253 1.00 . A A . 307 ILE HG21 1 1 
        4 11635 1 1 122 ILE HG22 H   -4.896  -1.784   3.604 1.00 . A A . 307 ILE HG22 1 1 
        4 11636 1 1 122 ILE HG23 H   -5.206  -1.403   5.298 1.00 . A A . 307 ILE HG23 1 1 
        4 11637 1 1 122 ILE N    N   -7.079   1.467   2.468 1.00 . A A . 307 ILE N    1 1 
        4 11638 1 1 122 ILE O    O   -8.431  -0.722   1.364 1.00 . A A . 307 ILE O    1 1 
        4 11639 1 1 123 PHE C    C   -6.241  -4.024   0.205 1.00 . A A . 308 PHE C    1 1 
        4 11640 1 1 123 PHE CA   C   -7.039  -2.728   0.115 1.00 . A A . 308 PHE CA   1 1 
        4 11641 1 1 123 PHE CB   C   -7.030  -2.212  -1.326 1.00 . A A . 308 PHE CB   1 1 
        4 11642 1 1 123 PHE CD1  C   -9.432  -1.691  -1.883 1.00 . A A . 308 PHE CD1  1 1 
        4 11643 1 1 123 PHE CD2  C   -7.936   0.141  -1.343 1.00 . A A . 308 PHE CD2  1 1 
        4 11644 1 1 123 PHE CE1  C  -10.480  -0.782  -2.069 1.00 . A A . 308 PHE CE1  1 1 
        4 11645 1 1 123 PHE CE2  C   -8.985   1.050  -1.529 1.00 . A A . 308 PHE CE2  1 1 
        4 11646 1 1 123 PHE CG   C   -8.161  -1.231  -1.521 1.00 . A A . 308 PHE CG   1 1 
        4 11647 1 1 123 PHE CZ   C  -10.256   0.589  -1.893 1.00 . A A . 308 PHE CZ   1 1 
        4 11648 1 1 123 PHE H    H   -5.508  -1.774   1.212 1.00 . A A . 308 PHE H    1 1 
        4 11649 1 1 123 PHE HA   H   -8.056  -2.914   0.422 1.00 . A A . 308 PHE HA   1 1 
        4 11650 1 1 123 PHE HB2  H   -6.089  -1.722  -1.524 1.00 . A A . 308 PHE HB2  1 1 
        4 11651 1 1 123 PHE HB3  H   -7.153  -3.042  -2.005 1.00 . A A . 308 PHE HB3  1 1 
        4 11652 1 1 123 PHE HD1  H   -9.604  -2.749  -2.018 1.00 . A A . 308 PHE HD1  1 1 
        4 11653 1 1 123 PHE HD2  H   -6.956   0.495  -1.064 1.00 . A A . 308 PHE HD2  1 1 
        4 11654 1 1 123 PHE HE1  H  -11.459  -1.137  -2.350 1.00 . A A . 308 PHE HE1  1 1 
        4 11655 1 1 123 PHE HE2  H   -8.812   2.107  -1.394 1.00 . A A . 308 PHE HE2  1 1 
        4 11656 1 1 123 PHE HZ   H  -11.064   1.291  -2.036 1.00 . A A . 308 PHE HZ   1 1 
        4 11657 1 1 123 PHE N    N   -6.467  -1.743   1.006 1.00 . A A . 308 PHE N    1 1 
        4 11658 1 1 123 PHE O    O   -5.091  -4.084  -0.223 1.00 . A A . 308 PHE O    1 1 
        4 11659 1 1 124 ALA C    C   -6.742  -7.340  -0.106 1.00 . A A . 309 ALA C    1 1 
        4 11660 1 1 124 ALA CA   C   -6.203  -6.347   0.918 1.00 . A A . 309 ALA CA   1 1 
        4 11661 1 1 124 ALA CB   C   -6.454  -6.885   2.328 1.00 . A A . 309 ALA CB   1 1 
        4 11662 1 1 124 ALA H    H   -7.784  -4.941   1.089 1.00 . A A . 309 ALA H    1 1 
        4 11663 1 1 124 ALA HA   H   -5.133  -6.223   0.779 1.00 . A A . 309 ALA HA   1 1 
        4 11664 1 1 124 ALA HB1  H   -5.852  -6.336   3.034 1.00 . A A . 309 ALA HB1  1 1 
        4 11665 1 1 124 ALA HB2  H   -6.188  -7.932   2.365 1.00 . A A . 309 ALA HB2  1 1 
        4 11666 1 1 124 ALA HB3  H   -7.499  -6.770   2.577 1.00 . A A . 309 ALA HB3  1 1 
        4 11667 1 1 124 ALA N    N   -6.863  -5.053   0.766 1.00 . A A . 309 ALA N    1 1 
        4 11668 1 1 124 ALA O    O   -7.857  -7.183  -0.606 1.00 . A A . 309 ALA O    1 1 
        4 11669 1 1 125 ALA C    C   -7.346 -10.354  -0.725 1.00 . A A . 310 ALA C    1 1 
        4 11670 1 1 125 ALA CA   C   -6.377  -9.372  -1.376 1.00 . A A . 310 ALA CA   1 1 
        4 11671 1 1 125 ALA CB   C   -5.164 -10.132  -1.914 1.00 . A A . 310 ALA CB   1 1 
        4 11672 1 1 125 ALA H    H   -5.074  -8.442   0.017 1.00 . A A . 310 ALA H    1 1 
        4 11673 1 1 125 ALA HA   H   -6.875  -8.883  -2.200 1.00 . A A . 310 ALA HA   1 1 
        4 11674 1 1 125 ALA HB1  H   -5.494 -10.883  -2.618 1.00 . A A . 310 ALA HB1  1 1 
        4 11675 1 1 125 ALA HB2  H   -4.647 -10.611  -1.095 1.00 . A A . 310 ALA HB2  1 1 
        4 11676 1 1 125 ALA HB3  H   -4.497  -9.442  -2.409 1.00 . A A . 310 ALA HB3  1 1 
        4 11677 1 1 125 ALA N    N   -5.952  -8.362  -0.413 1.00 . A A . 310 ALA N    1 1 
        4 11678 1 1 125 ALA O    O   -8.301 -10.808  -1.356 1.00 . A A . 310 ALA O    1 1 
        4 11679 1 1 126 ARG C    C   -7.550 -11.662   2.741 1.00 . A A . 311 ARG C    1 1 
        4 11680 1 1 126 ARG CA   C   -7.949 -11.604   1.270 1.00 . A A . 311 ARG CA   1 1 
        4 11681 1 1 126 ARG CB   C   -7.845 -13.002   0.657 1.00 . A A . 311 ARG CB   1 1 
        4 11682 1 1 126 ARG CD   C   -6.061 -14.517  -0.219 1.00 . A A . 311 ARG CD   1 1 
        4 11683 1 1 126 ARG CG   C   -6.447 -13.568   0.918 1.00 . A A . 311 ARG CG   1 1 
        4 11684 1 1 126 ARG CZ   C   -7.477 -16.396   0.379 1.00 . A A . 311 ARG CZ   1 1 
        4 11685 1 1 126 ARG H    H   -6.318 -10.282   0.991 1.00 . A A . 311 ARG H    1 1 
        4 11686 1 1 126 ARG HA   H   -8.974 -11.269   1.197 1.00 . A A . 311 ARG HA   1 1 
        4 11687 1 1 126 ARG HB2  H   -8.585 -13.648   1.106 1.00 . A A . 311 ARG HB2  1 1 
        4 11688 1 1 126 ARG HB3  H   -8.015 -12.944  -0.407 1.00 . A A . 311 ARG HB3  1 1 
        4 11689 1 1 126 ARG HD2  H   -5.851 -13.944  -1.108 1.00 . A A . 311 ARG HD2  1 1 
        4 11690 1 1 126 ARG HD3  H   -5.176 -15.071   0.066 1.00 . A A . 311 ARG HD3  1 1 
        4 11691 1 1 126 ARG HE   H   -7.647 -15.375  -1.332 1.00 . A A . 311 ARG HE   1 1 
        4 11692 1 1 126 ARG HG2  H   -5.735 -12.757   0.968 1.00 . A A . 311 ARG HG2  1 1 
        4 11693 1 1 126 ARG HG3  H   -6.446 -14.108   1.851 1.00 . A A . 311 ARG HG3  1 1 
        4 11694 1 1 126 ARG HH11 H   -6.074 -15.876   1.709 1.00 . A A . 311 ARG HH11 1 1 
        4 11695 1 1 126 ARG HH12 H   -7.070 -17.220   2.159 1.00 . A A . 311 ARG HH12 1 1 
        4 11696 1 1 126 ARG HH21 H   -8.956 -17.137  -0.750 1.00 . A A . 311 ARG HH21 1 1 
        4 11697 1 1 126 ARG HH22 H   -8.701 -17.933   0.766 1.00 . A A . 311 ARG HH22 1 1 
        4 11698 1 1 126 ARG N    N   -7.093 -10.676   0.541 1.00 . A A . 311 ARG N    1 1 
        4 11699 1 1 126 ARG NE   N   -7.149 -15.449  -0.491 1.00 . A A . 311 ARG NE   1 1 
        4 11700 1 1 126 ARG NH1  N   -6.823 -16.507   1.503 1.00 . A A . 311 ARG NH1  1 1 
        4 11701 1 1 126 ARG NH2  N   -8.454 -17.220   0.111 1.00 . A A . 311 ARG NH2  1 1 
        4 11702 1 1 126 ARG O    O   -6.407 -11.372   3.096 1.00 . A A . 311 ARG O    1 1 
        4 11703 1 1 127 ILE C    C   -7.812 -13.555   5.399 1.00 . A A . 312 ILE C    1 1 
        4 11704 1 1 127 ILE CA   C   -8.233 -12.139   5.026 1.00 . A A . 312 ILE CA   1 1 
        4 11705 1 1 127 ILE CB   C   -9.483 -11.756   5.823 1.00 . A A . 312 ILE CB   1 1 
        4 11706 1 1 127 ILE CD1  C  -11.312 -13.346   6.430 1.00 . A A . 312 ILE CD1  1 1 
        4 11707 1 1 127 ILE CG1  C  -10.694 -12.530   5.293 1.00 . A A . 312 ILE CG1  1 1 
        4 11708 1 1 127 ILE CG2  C   -9.737 -10.257   5.682 1.00 . A A . 312 ILE CG2  1 1 
        4 11709 1 1 127 ILE H    H   -9.390 -12.264   3.253 1.00 . A A . 312 ILE H    1 1 
        4 11710 1 1 127 ILE HA   H   -7.436 -11.458   5.281 1.00 . A A . 312 ILE HA   1 1 
        4 11711 1 1 127 ILE HB   H   -9.328 -11.995   6.865 1.00 . A A . 312 ILE HB   1 1 
        4 11712 1 1 127 ILE HD11 H  -12.134 -13.932   6.047 1.00 . A A . 312 ILE HD11 1 1 
        4 11713 1 1 127 ILE HD12 H  -11.671 -12.679   7.198 1.00 . A A . 312 ILE HD12 1 1 
        4 11714 1 1 127 ILE HD13 H  -10.563 -14.005   6.847 1.00 . A A . 312 ILE HD13 1 1 
        4 11715 1 1 127 ILE HG12 H  -11.426 -11.834   4.911 1.00 . A A . 312 ILE HG12 1 1 
        4 11716 1 1 127 ILE HG13 H  -10.384 -13.196   4.504 1.00 . A A . 312 ILE HG13 1 1 
        4 11717 1 1 127 ILE HG21 H   -9.558  -9.956   4.661 1.00 . A A . 312 ILE HG21 1 1 
        4 11718 1 1 127 ILE HG22 H   -9.072  -9.716   6.339 1.00 . A A . 312 ILE HG22 1 1 
        4 11719 1 1 127 ILE HG23 H  -10.762 -10.040   5.948 1.00 . A A . 312 ILE HG23 1 1 
        4 11720 1 1 127 ILE N    N   -8.498 -12.042   3.593 1.00 . A A . 312 ILE N    1 1 
        4 11721 1 1 127 ILE O    O   -8.565 -14.509   5.204 1.00 . A A . 312 ILE O    1 1 
        4 11722 1 1 128 TYR C    C   -7.074 -15.661   7.301 1.00 . A A . 313 TYR C    1 1 
        4 11723 1 1 128 TYR CA   C   -6.111 -15.000   6.332 1.00 . A A . 313 TYR CA   1 1 
        4 11724 1 1 128 TYR CB   C   -4.735 -14.893   6.988 1.00 . A A . 313 TYR CB   1 1 
        4 11725 1 1 128 TYR CD1  C   -3.368 -16.697   5.895 1.00 . A A . 313 TYR CD1  1 1 
        4 11726 1 1 128 TYR CD2  C   -3.033 -14.396   5.207 1.00 . A A . 313 TYR CD2  1 1 
        4 11727 1 1 128 TYR CE1  C   -2.395 -17.113   4.979 1.00 . A A . 313 TYR CE1  1 1 
        4 11728 1 1 128 TYR CE2  C   -2.059 -14.812   4.290 1.00 . A A . 313 TYR CE2  1 1 
        4 11729 1 1 128 TYR CG   C   -3.688 -15.339   6.008 1.00 . A A . 313 TYR CG   1 1 
        4 11730 1 1 128 TYR CZ   C   -1.740 -16.170   4.176 1.00 . A A . 313 TYR CZ   1 1 
        4 11731 1 1 128 TYR H    H   -6.043 -12.901   6.076 1.00 . A A . 313 TYR H    1 1 
        4 11732 1 1 128 TYR HA   H   -6.030 -15.615   5.451 1.00 . A A . 313 TYR HA   1 1 
        4 11733 1 1 128 TYR HB2  H   -4.547 -13.876   7.277 1.00 . A A . 313 TYR HB2  1 1 
        4 11734 1 1 128 TYR HB3  H   -4.702 -15.527   7.861 1.00 . A A . 313 TYR HB3  1 1 
        4 11735 1 1 128 TYR HD1  H   -3.874 -17.424   6.513 1.00 . A A . 313 TYR HD1  1 1 
        4 11736 1 1 128 TYR HD2  H   -3.280 -13.348   5.295 1.00 . A A . 313 TYR HD2  1 1 
        4 11737 1 1 128 TYR HE1  H   -2.153 -18.160   4.893 1.00 . A A . 313 TYR HE1  1 1 
        4 11738 1 1 128 TYR HE2  H   -1.559 -14.083   3.673 1.00 . A A . 313 TYR HE2  1 1 
        4 11739 1 1 128 TYR HH   H    0.039 -16.129   3.487 1.00 . A A . 313 TYR HH   1 1 
        4 11740 1 1 128 TYR N    N   -6.605 -13.689   5.940 1.00 . A A . 313 TYR N    1 1 
        4 11741 1 1 128 TYR O    O   -7.010 -15.440   8.508 1.00 . A A . 313 TYR O    1 1 
        4 11742 1 1 128 TYR OH   O   -0.781 -16.580   3.274 1.00 . A A . 313 TYR OH   1 1 
        4 11743 1 1 129 ASP C    C   -8.273 -17.740   8.837 1.00 . A A . 314 ASP C    1 1 
        4 11744 1 1 129 ASP CA   C   -8.942 -17.172   7.586 1.00 . A A . 314 ASP CA   1 1 
        4 11745 1 1 129 ASP CB   C   -9.588 -18.306   6.789 1.00 . A A . 314 ASP CB   1 1 
        4 11746 1 1 129 ASP CG   C   -8.747 -18.621   5.556 1.00 . A A . 314 ASP CG   1 1 
        4 11747 1 1 129 ASP H    H   -7.965 -16.605   5.790 1.00 . A A . 314 ASP H    1 1 
        4 11748 1 1 129 ASP HA   H   -9.712 -16.475   7.886 1.00 . A A . 314 ASP HA   1 1 
        4 11749 1 1 129 ASP HB2  H   -9.656 -19.187   7.411 1.00 . A A . 314 ASP HB2  1 1 
        4 11750 1 1 129 ASP HB3  H  -10.579 -18.008   6.480 1.00 . A A . 314 ASP HB3  1 1 
        4 11751 1 1 129 ASP N    N   -7.966 -16.473   6.760 1.00 . A A . 314 ASP N    1 1 
        4 11752 1 1 129 ASP O    O   -8.942 -18.052   9.821 1.00 . A A . 314 ASP O    1 1 
        4 11753 1 1 129 ASP OD1  O   -8.935 -17.958   4.550 1.00 . A A . 314 ASP OD1  1 1 
        4 11754 1 1 129 ASP OD2  O   -7.928 -19.522   5.636 1.00 . A A . 314 ASP OD2  1 1 
        4 11755 1 1 130 TYR C    C   -5.793 -17.277  10.876 1.00 . A A . 315 TYR C    1 1 
        4 11756 1 1 130 TYR CA   C   -6.202 -18.401   9.925 1.00 . A A . 315 TYR CA   1 1 
        4 11757 1 1 130 TYR CB   C   -4.954 -19.133   9.428 1.00 . A A . 315 TYR CB   1 1 
        4 11758 1 1 130 TYR CD1  C   -5.881 -21.426   8.944 1.00 . A A . 315 TYR CD1  1 1 
        4 11759 1 1 130 TYR CD2  C   -4.377 -21.150  10.826 1.00 . A A . 315 TYR CD2  1 1 
        4 11760 1 1 130 TYR CE1  C   -5.994 -22.790   9.233 1.00 . A A . 315 TYR CE1  1 1 
        4 11761 1 1 130 TYR CE2  C   -4.489 -22.515  11.114 1.00 . A A . 315 TYR CE2  1 1 
        4 11762 1 1 130 TYR CG   C   -5.074 -20.606   9.740 1.00 . A A . 315 TYR CG   1 1 
        4 11763 1 1 130 TYR CZ   C   -5.297 -23.335  10.318 1.00 . A A . 315 TYR CZ   1 1 
        4 11764 1 1 130 TYR H    H   -6.465 -17.605   7.976 1.00 . A A . 315 TYR H    1 1 
        4 11765 1 1 130 TYR HA   H   -6.826 -19.101  10.459 1.00 . A A . 315 TYR HA   1 1 
        4 11766 1 1 130 TYR HB2  H   -4.859 -18.998   8.360 1.00 . A A . 315 TYR HB2  1 1 
        4 11767 1 1 130 TYR HB3  H   -4.079 -18.732   9.918 1.00 . A A . 315 TYR HB3  1 1 
        4 11768 1 1 130 TYR HD1  H   -6.418 -21.006   8.106 1.00 . A A . 315 TYR HD1  1 1 
        4 11769 1 1 130 TYR HD2  H   -3.754 -20.516  11.440 1.00 . A A . 315 TYR HD2  1 1 
        4 11770 1 1 130 TYR HE1  H   -6.616 -23.424   8.618 1.00 . A A . 315 TYR HE1  1 1 
        4 11771 1 1 130 TYR HE2  H   -3.951 -22.935  11.953 1.00 . A A . 315 TYR HE2  1 1 
        4 11772 1 1 130 TYR HH   H   -5.901 -24.771  11.423 1.00 . A A . 315 TYR HH   1 1 
        4 11773 1 1 130 TYR N    N   -6.949 -17.871   8.789 1.00 . A A . 315 TYR N    1 1 
        4 11774 1 1 130 TYR O    O   -4.897 -17.443  11.702 1.00 . A A . 315 TYR O    1 1 
        4 11775 1 1 130 TYR OH   O   -5.407 -24.681  10.603 1.00 . A A . 315 TYR OH   1 1 
        4 11776 1 1 131 ASP C    C   -7.384 -14.096  11.773 1.00 . A A . 316 ASP C    1 1 
        4 11777 1 1 131 ASP CA   C   -6.151 -14.984  11.601 1.00 . A A . 316 ASP CA   1 1 
        4 11778 1 1 131 ASP CB   C   -5.020 -14.164  10.976 1.00 . A A . 316 ASP CB   1 1 
        4 11779 1 1 131 ASP CG   C   -3.702 -14.924  11.088 1.00 . A A . 316 ASP CG   1 1 
        4 11780 1 1 131 ASP H    H   -7.160 -16.054  10.074 1.00 . A A . 316 ASP H    1 1 
        4 11781 1 1 131 ASP HA   H   -5.828 -15.338  12.567 1.00 . A A . 316 ASP HA   1 1 
        4 11782 1 1 131 ASP HB2  H   -5.244 -13.982   9.936 1.00 . A A . 316 ASP HB2  1 1 
        4 11783 1 1 131 ASP HB3  H   -4.933 -13.222  11.496 1.00 . A A . 316 ASP HB3  1 1 
        4 11784 1 1 131 ASP N    N   -6.456 -16.130  10.750 1.00 . A A . 316 ASP N    1 1 
        4 11785 1 1 131 ASP O    O   -7.509 -13.065  11.113 1.00 . A A . 316 ASP O    1 1 
        4 11786 1 1 131 ASP OD1  O   -3.413 -15.416  12.165 1.00 . A A . 316 ASP OD1  1 1 
        4 11787 1 1 131 ASP OD2  O   -3.002 -15.000  10.092 1.00 . A A . 316 ASP OD2  1 1 
        4 11788 1 1 132 PRO C    C   -9.306 -12.531  13.852 1.00 . A A . 317 PRO C    1 1 
        4 11789 1 1 132 PRO CA   C   -9.534 -13.696  12.889 1.00 . A A . 317 PRO CA   1 1 
        4 11790 1 1 132 PRO CB   C  -10.481 -14.731  13.492 1.00 . A A . 317 PRO CB   1 1 
        4 11791 1 1 132 PRO CD   C   -8.235 -15.687  13.471 1.00 . A A . 317 PRO CD   1 1 
        4 11792 1 1 132 PRO CG   C   -9.605 -15.743  14.158 1.00 . A A . 317 PRO CG   1 1 
        4 11793 1 1 132 PRO HA   H   -9.941 -13.336  11.959 1.00 . A A . 317 PRO HA   1 1 
        4 11794 1 1 132 PRO HB2  H  -11.132 -14.261  14.218 1.00 . A A . 317 PRO HB2  1 1 
        4 11795 1 1 132 PRO HB3  H  -11.064 -15.202  12.716 1.00 . A A . 317 PRO HB3  1 1 
        4 11796 1 1 132 PRO HD2  H   -7.450 -15.605  14.211 1.00 . A A . 317 PRO HD2  1 1 
        4 11797 1 1 132 PRO HD3  H   -8.086 -16.558  12.851 1.00 . A A . 317 PRO HD3  1 1 
        4 11798 1 1 132 PRO HG2  H   -9.504 -15.505  15.208 1.00 . A A . 317 PRO HG2  1 1 
        4 11799 1 1 132 PRO HG3  H  -10.027 -16.729  14.043 1.00 . A A . 317 PRO HG3  1 1 
        4 11800 1 1 132 PRO N    N   -8.291 -14.475  12.637 1.00 . A A . 317 PRO N    1 1 
        4 11801 1 1 132 PRO O    O  -10.231 -12.089  14.533 1.00 . A A . 317 PRO O    1 1 
        4 11802 1 1 133 LEU C    C   -7.873  -9.600  14.032 1.00 . A A . 318 LEU C    1 1 
        4 11803 1 1 133 LEU CA   C   -7.737 -10.924  14.777 1.00 . A A . 318 LEU CA   1 1 
        4 11804 1 1 133 LEU CB   C   -6.305 -11.076  15.290 1.00 . A A . 318 LEU CB   1 1 
        4 11805 1 1 133 LEU CD1  C   -7.088 -12.723  16.999 1.00 . A A . 318 LEU CD1  1 1 
        4 11806 1 1 133 LEU CD2  C   -4.893 -11.564  17.292 1.00 . A A . 318 LEU CD2  1 1 
        4 11807 1 1 133 LEU CG   C   -6.328 -11.413  16.782 1.00 . A A . 318 LEU CG   1 1 
        4 11808 1 1 133 LEU H    H   -7.375 -12.430  13.330 1.00 . A A . 318 LEU H    1 1 
        4 11809 1 1 133 LEU HA   H   -8.412 -10.923  15.620 1.00 . A A . 318 LEU HA   1 1 
        4 11810 1 1 133 LEU HB2  H   -5.811 -11.871  14.750 1.00 . A A . 318 LEU HB2  1 1 
        4 11811 1 1 133 LEU HB3  H   -5.768 -10.153  15.141 1.00 . A A . 318 LEU HB3  1 1 
        4 11812 1 1 133 LEU HD11 H   -7.240 -13.211  16.047 1.00 . A A . 318 LEU HD11 1 1 
        4 11813 1 1 133 LEU HD12 H   -8.043 -12.514  17.455 1.00 . A A . 318 LEU HD12 1 1 
        4 11814 1 1 133 LEU HD13 H   -6.512 -13.368  17.647 1.00 . A A . 318 LEU HD13 1 1 
        4 11815 1 1 133 LEU HD21 H   -4.901 -12.082  18.240 1.00 . A A . 318 LEU HD21 1 1 
        4 11816 1 1 133 LEU HD22 H   -4.451 -10.587  17.421 1.00 . A A . 318 LEU HD22 1 1 
        4 11817 1 1 133 LEU HD23 H   -4.316 -12.130  16.577 1.00 . A A . 318 LEU HD23 1 1 
        4 11818 1 1 133 LEU HG   H   -6.822 -10.617  17.323 1.00 . A A . 318 LEU HG   1 1 
        4 11819 1 1 133 LEU N    N   -8.072 -12.038  13.899 1.00 . A A . 318 LEU N    1 1 
        4 11820 1 1 133 LEU O    O   -8.227  -8.574  14.617 1.00 . A A . 318 LEU O    1 1 
        4 11821 1 1 134 TYR C    C   -9.019  -7.738  12.135 1.00 . A A . 319 TYR C    1 1 
        4 11822 1 1 134 TYR CA   C   -7.685  -8.435  11.912 1.00 . A A . 319 TYR CA   1 1 
        4 11823 1 1 134 TYR CB   C   -7.547  -8.805  10.435 1.00 . A A . 319 TYR CB   1 1 
        4 11824 1 1 134 TYR CD1  C   -9.435 -10.473  10.455 1.00 . A A . 319 TYR CD1  1 1 
        4 11825 1 1 134 TYR CD2  C   -9.550  -8.605   8.913 1.00 . A A . 319 TYR CD2  1 1 
        4 11826 1 1 134 TYR CE1  C  -10.667 -10.939   9.983 1.00 . A A . 319 TYR CE1  1 1 
        4 11827 1 1 134 TYR CE2  C  -10.782  -9.071   8.442 1.00 . A A . 319 TYR CE2  1 1 
        4 11828 1 1 134 TYR CG   C   -8.877  -9.306   9.921 1.00 . A A . 319 TYR CG   1 1 
        4 11829 1 1 134 TYR CZ   C  -11.342 -10.238   8.975 1.00 . A A . 319 TYR CZ   1 1 
        4 11830 1 1 134 TYR H    H   -7.315 -10.479  12.324 1.00 . A A . 319 TYR H    1 1 
        4 11831 1 1 134 TYR HA   H   -6.885  -7.760  12.179 1.00 . A A . 319 TYR HA   1 1 
        4 11832 1 1 134 TYR HB2  H   -7.245  -7.933   9.873 1.00 . A A . 319 TYR HB2  1 1 
        4 11833 1 1 134 TYR HB3  H   -6.805  -9.578  10.325 1.00 . A A . 319 TYR HB3  1 1 
        4 11834 1 1 134 TYR HD1  H   -8.916 -11.013  11.232 1.00 . A A . 319 TYR HD1  1 1 
        4 11835 1 1 134 TYR HD2  H   -9.120  -7.706   8.500 1.00 . A A . 319 TYR HD2  1 1 
        4 11836 1 1 134 TYR HE1  H  -11.099 -11.840  10.395 1.00 . A A . 319 TYR HE1  1 1 
        4 11837 1 1 134 TYR HE2  H  -11.303  -8.530   7.664 1.00 . A A . 319 TYR HE2  1 1 
        4 11838 1 1 134 TYR HH   H  -13.178 -10.683   9.242 1.00 . A A . 319 TYR HH   1 1 
        4 11839 1 1 134 TYR N    N   -7.590  -9.633  12.735 1.00 . A A . 319 TYR N    1 1 
        4 11840 1 1 134 TYR O    O   -9.169  -6.558  11.832 1.00 . A A . 319 TYR O    1 1 
        4 11841 1 1 134 TYR OH   O  -12.557 -10.697   8.510 1.00 . A A . 319 TYR OH   1 1 
        4 11842 1 1 135 LYS C    C  -11.212  -6.689  13.810 1.00 . A A . 320 LYS C    1 1 
        4 11843 1 1 135 LYS CA   C  -11.310  -7.916  12.911 1.00 . A A . 320 LYS CA   1 1 
        4 11844 1 1 135 LYS CB   C  -12.200  -8.968  13.574 1.00 . A A . 320 LYS CB   1 1 
        4 11845 1 1 135 LYS CD   C  -14.541  -9.340  12.801 1.00 . A A . 320 LYS CD   1 1 
        4 11846 1 1 135 LYS CE   C  -14.607 -10.741  13.411 1.00 . A A . 320 LYS CE   1 1 
        4 11847 1 1 135 LYS CG   C  -13.637  -8.452  13.654 1.00 . A A . 320 LYS CG   1 1 
        4 11848 1 1 135 LYS H    H   -9.815  -9.418  12.877 1.00 . A A . 320 LYS H    1 1 
        4 11849 1 1 135 LYS HA   H  -11.752  -7.624  11.970 1.00 . A A . 320 LYS HA   1 1 
        4 11850 1 1 135 LYS HB2  H  -12.175  -9.878  12.991 1.00 . A A . 320 LYS HB2  1 1 
        4 11851 1 1 135 LYS HB3  H  -11.836  -9.170  14.571 1.00 . A A . 320 LYS HB3  1 1 
        4 11852 1 1 135 LYS HD2  H  -15.532  -8.915  12.767 1.00 . A A . 320 LYS HD2  1 1 
        4 11853 1 1 135 LYS HD3  H  -14.143  -9.404  11.799 1.00 . A A . 320 LYS HD3  1 1 
        4 11854 1 1 135 LYS HE2  H  -13.950 -10.791  14.268 1.00 . A A . 320 LYS HE2  1 1 
        4 11855 1 1 135 LYS HE3  H  -15.618 -10.952  13.721 1.00 . A A . 320 LYS HE3  1 1 
        4 11856 1 1 135 LYS HG2  H  -13.971  -8.476  14.681 1.00 . A A . 320 LYS HG2  1 1 
        4 11857 1 1 135 LYS HG3  H  -13.678  -7.438  13.285 1.00 . A A . 320 LYS HG3  1 1 
        4 11858 1 1 135 LYS HZ1  H  -14.995 -12.035  11.827 1.00 . A A . 320 LYS HZ1  1 1 
        4 11859 1 1 135 LYS HZ2  H  -13.780 -12.577  12.879 1.00 . A A . 320 LYS HZ2  1 1 
        4 11860 1 1 135 LYS HZ3  H  -13.454 -11.325  11.779 1.00 . A A . 320 LYS HZ3  1 1 
        4 11861 1 1 135 LYS N    N   -9.989  -8.478  12.659 1.00 . A A . 320 LYS N    1 1 
        4 11862 1 1 135 LYS NZ   N  -14.177 -11.745  12.398 1.00 . A A . 320 LYS NZ   1 1 
        4 11863 1 1 135 LYS O    O  -11.604  -5.589  13.418 1.00 . A A . 320 LYS O    1 1 
        4 11864 1 1 136 GLU C    C   -9.530  -4.769  15.414 1.00 . A A . 321 GLU C    1 1 
        4 11865 1 1 136 GLU CA   C  -10.539  -5.776  15.950 1.00 . A A . 321 GLU CA   1 1 
        4 11866 1 1 136 GLU CB   C  -10.070  -6.298  17.310 1.00 . A A . 321 GLU CB   1 1 
        4 11867 1 1 136 GLU CD   C   -9.584  -5.502  19.632 1.00 . A A . 321 GLU CD   1 1 
        4 11868 1 1 136 GLU CG   C   -9.555  -5.132  18.154 1.00 . A A . 321 GLU CG   1 1 
        4 11869 1 1 136 GLU H    H  -10.385  -7.778  15.271 1.00 . A A . 321 GLU H    1 1 
        4 11870 1 1 136 GLU HA   H  -11.494  -5.289  16.071 1.00 . A A . 321 GLU HA   1 1 
        4 11871 1 1 136 GLU HB2  H  -10.899  -6.772  17.817 1.00 . A A . 321 GLU HB2  1 1 
        4 11872 1 1 136 GLU HB3  H   -9.277  -7.016  17.167 1.00 . A A . 321 GLU HB3  1 1 
        4 11873 1 1 136 GLU HG2  H   -8.540  -4.900  17.862 1.00 . A A . 321 GLU HG2  1 1 
        4 11874 1 1 136 GLU HG3  H  -10.180  -4.267  17.989 1.00 . A A . 321 GLU HG3  1 1 
        4 11875 1 1 136 GLU N    N  -10.685  -6.881  15.012 1.00 . A A . 321 GLU N    1 1 
        4 11876 1 1 136 GLU O    O   -9.641  -3.568  15.663 1.00 . A A . 321 GLU O    1 1 
        4 11877 1 1 136 GLU OE1  O   -8.698  -6.223  20.059 1.00 . A A . 321 GLU OE1  1 1 
        4 11878 1 1 136 GLU OE2  O  -10.491  -5.058  20.316 1.00 . A A . 321 GLU OE2  1 1 
        4 11879 1 1 137 ALA C    C   -8.108  -3.492  13.036 1.00 . A A . 322 ALA C    1 1 
        4 11880 1 1 137 ALA CA   C   -7.518  -4.410  14.104 1.00 . A A . 322 ALA CA   1 1 
        4 11881 1 1 137 ALA CB   C   -6.409  -5.264  13.488 1.00 . A A . 322 ALA CB   1 1 
        4 11882 1 1 137 ALA H    H   -8.511  -6.238  14.511 1.00 . A A . 322 ALA H    1 1 
        4 11883 1 1 137 ALA HA   H   -7.093  -3.805  14.891 1.00 . A A . 322 ALA HA   1 1 
        4 11884 1 1 137 ALA HB1  H   -6.403  -6.239  13.952 1.00 . A A . 322 ALA HB1  1 1 
        4 11885 1 1 137 ALA HB2  H   -5.454  -4.784  13.647 1.00 . A A . 322 ALA HB2  1 1 
        4 11886 1 1 137 ALA HB3  H   -6.583  -5.372  12.428 1.00 . A A . 322 ALA HB3  1 1 
        4 11887 1 1 137 ALA N    N   -8.546  -5.270  14.675 1.00 . A A . 322 ALA N    1 1 
        4 11888 1 1 137 ALA O    O   -7.677  -2.350  12.882 1.00 . A A . 322 ALA O    1 1 
        4 11889 1 1 138 LEU C    C  -10.537  -2.063  11.845 1.00 . A A . 323 LEU C    1 1 
        4 11890 1 1 138 LEU CA   C   -9.724  -3.203  11.247 1.00 . A A . 323 LEU CA   1 1 
        4 11891 1 1 138 LEU CB   C  -10.639  -4.083  10.392 1.00 . A A . 323 LEU CB   1 1 
        4 11892 1 1 138 LEU CD1  C   -8.713  -4.817   8.962 1.00 . A A . 323 LEU CD1  1 1 
        4 11893 1 1 138 LEU CD2  C  -11.050  -4.980   8.096 1.00 . A A . 323 LEU CD2  1 1 
        4 11894 1 1 138 LEU CG   C  -10.095  -4.157   8.963 1.00 . A A . 323 LEU CG   1 1 
        4 11895 1 1 138 LEU H    H   -9.403  -4.915  12.460 1.00 . A A . 323 LEU H    1 1 
        4 11896 1 1 138 LEU HA   H   -8.954  -2.787  10.617 1.00 . A A . 323 LEU HA   1 1 
        4 11897 1 1 138 LEU HB2  H  -10.685  -5.077  10.816 1.00 . A A . 323 LEU HB2  1 1 
        4 11898 1 1 138 LEU HB3  H  -11.631  -3.657  10.374 1.00 . A A . 323 LEU HB3  1 1 
        4 11899 1 1 138 LEU HD11 H   -7.949  -4.054   8.928 1.00 . A A . 323 LEU HD11 1 1 
        4 11900 1 1 138 LEU HD12 H   -8.621  -5.455   8.096 1.00 . A A . 323 LEU HD12 1 1 
        4 11901 1 1 138 LEU HD13 H   -8.593  -5.406   9.859 1.00 . A A . 323 LEU HD13 1 1 
        4 11902 1 1 138 LEU HD21 H  -11.322  -5.886   8.619 1.00 . A A . 323 LEU HD21 1 1 
        4 11903 1 1 138 LEU HD22 H  -10.565  -5.235   7.166 1.00 . A A . 323 LEU HD22 1 1 
        4 11904 1 1 138 LEU HD23 H  -11.940  -4.403   7.892 1.00 . A A . 323 LEU HD23 1 1 
        4 11905 1 1 138 LEU HG   H  -10.014  -3.157   8.558 1.00 . A A . 323 LEU HG   1 1 
        4 11906 1 1 138 LEU N    N   -9.096  -3.996  12.297 1.00 . A A . 323 LEU N    1 1 
        4 11907 1 1 138 LEU O    O  -10.241  -0.892  11.614 1.00 . A A . 323 LEU O    1 1 
        4 11908 1 1 139 GLN C    C  -11.559  -0.281  13.820 1.00 . A A . 324 GLN C    1 1 
        4 11909 1 1 139 GLN CA   C  -12.409  -1.405  13.237 1.00 . A A . 324 GLN CA   1 1 
        4 11910 1 1 139 GLN CB   C  -13.249  -2.040  14.348 1.00 . A A . 324 GLN CB   1 1 
        4 11911 1 1 139 GLN CD   C  -15.602  -1.671  13.589 1.00 . A A . 324 GLN CD   1 1 
        4 11912 1 1 139 GLN CG   C  -14.520  -1.217  14.560 1.00 . A A . 324 GLN CG   1 1 
        4 11913 1 1 139 GLN H    H  -11.750  -3.363  12.764 1.00 . A A . 324 GLN H    1 1 
        4 11914 1 1 139 GLN HA   H  -13.071  -0.993  12.492 1.00 . A A . 324 GLN HA   1 1 
        4 11915 1 1 139 GLN HB2  H  -13.515  -3.048  14.065 1.00 . A A . 324 GLN HB2  1 1 
        4 11916 1 1 139 GLN HB3  H  -12.679  -2.061  15.264 1.00 . A A . 324 GLN HB3  1 1 
        4 11917 1 1 139 GLN HE21 H  -17.087  -1.380  14.876 1.00 . A A . 324 GLN HE21 1 1 
        4 11918 1 1 139 GLN HE22 H  -17.553  -1.963  13.351 1.00 . A A . 324 GLN HE22 1 1 
        4 11919 1 1 139 GLN HG2  H  -14.867  -1.349  15.575 1.00 . A A . 324 GLN HG2  1 1 
        4 11920 1 1 139 GLN HG3  H  -14.303  -0.171  14.390 1.00 . A A . 324 GLN HG3  1 1 
        4 11921 1 1 139 GLN N    N  -11.561  -2.412  12.615 1.00 . A A . 324 GLN N    1 1 
        4 11922 1 1 139 GLN NE2  N  -16.851  -1.672  13.970 1.00 . A A . 324 GLN NE2  1 1 
        4 11923 1 1 139 GLN O    O  -11.884   0.898  13.674 1.00 . A A . 324 GLN O    1 1 
        4 11924 1 1 139 GLN OE1  O  -15.304  -2.037  12.452 1.00 . A A . 324 GLN OE1  1 1 
        4 11925 1 1 140 MET C    C   -8.825   1.108  14.005 1.00 . A A . 325 MET C    1 1 
        4 11926 1 1 140 MET CA   C   -9.578   0.329  15.081 1.00 . A A . 325 MET CA   1 1 
        4 11927 1 1 140 MET CB   C   -8.574  -0.367  16.004 1.00 . A A . 325 MET CB   1 1 
        4 11928 1 1 140 MET CE   C   -5.997  -0.501  18.460 1.00 . A A . 325 MET CE   1 1 
        4 11929 1 1 140 MET CG   C   -7.876   0.674  16.881 1.00 . A A . 325 MET CG   1 1 
        4 11930 1 1 140 MET H    H  -10.259  -1.610  14.563 1.00 . A A . 325 MET H    1 1 
        4 11931 1 1 140 MET HA   H  -10.167   1.019  15.666 1.00 . A A . 325 MET HA   1 1 
        4 11932 1 1 140 MET HB2  H   -9.096  -1.077  16.630 1.00 . A A . 325 MET HB2  1 1 
        4 11933 1 1 140 MET HB3  H   -7.837  -0.885  15.407 1.00 . A A . 325 MET HB3  1 1 
        4 11934 1 1 140 MET HE1  H   -4.964  -0.727  18.685 1.00 . A A . 325 MET HE1  1 1 
        4 11935 1 1 140 MET HE2  H   -6.566  -1.418  18.400 1.00 . A A . 325 MET HE2  1 1 
        4 11936 1 1 140 MET HE3  H   -6.404   0.122  19.241 1.00 . A A . 325 MET HE3  1 1 
        4 11937 1 1 140 MET HG2  H   -8.074   1.662  16.494 1.00 . A A . 325 MET HG2  1 1 
        4 11938 1 1 140 MET HG3  H   -8.252   0.602  17.891 1.00 . A A . 325 MET HG3  1 1 
        4 11939 1 1 140 MET N    N  -10.468  -0.655  14.479 1.00 . A A . 325 MET N    1 1 
        4 11940 1 1 140 MET O    O   -8.415   2.248  14.227 1.00 . A A . 325 MET O    1 1 
        4 11941 1 1 140 MET SD   S   -6.092   0.370  16.877 1.00 . A A . 325 MET SD   1 1 
        4 11942 1 1 141 LEU C    C   -8.804   2.178  11.067 1.00 . A A . 326 LEU C    1 1 
        4 11943 1 1 141 LEU CA   C   -7.922   1.143  11.753 1.00 . A A . 326 LEU CA   1 1 
        4 11944 1 1 141 LEU CB   C   -7.461   0.106  10.727 1.00 . A A . 326 LEU CB   1 1 
        4 11945 1 1 141 LEU CD1  C   -5.742  -0.413   8.987 1.00 . A A . 326 LEU CD1  1 1 
        4 11946 1 1 141 LEU CD2  C   -6.905   1.794   8.941 1.00 . A A . 326 LEU CD2  1 1 
        4 11947 1 1 141 LEU CG   C   -6.347   0.694   9.852 1.00 . A A . 326 LEU CG   1 1 
        4 11948 1 1 141 LEU H    H   -8.980  -0.424  12.719 1.00 . A A . 326 LEU H    1 1 
        4 11949 1 1 141 LEU HA   H   -7.058   1.641  12.162 1.00 . A A . 326 LEU HA   1 1 
        4 11950 1 1 141 LEU HB2  H   -7.085  -0.763  11.246 1.00 . A A . 326 LEU HB2  1 1 
        4 11951 1 1 141 LEU HB3  H   -8.295  -0.186  10.107 1.00 . A A . 326 LEU HB3  1 1 
        4 11952 1 1 141 LEU HD11 H   -6.426  -1.249   8.941 1.00 . A A . 326 LEU HD11 1 1 
        4 11953 1 1 141 LEU HD12 H   -4.806  -0.737   9.420 1.00 . A A . 326 LEU HD12 1 1 
        4 11954 1 1 141 LEU HD13 H   -5.567  -0.037   7.990 1.00 . A A . 326 LEU HD13 1 1 
        4 11955 1 1 141 LEU HD21 H   -6.854   2.744   9.452 1.00 . A A . 326 LEU HD21 1 1 
        4 11956 1 1 141 LEU HD22 H   -7.930   1.577   8.685 1.00 . A A . 326 LEU HD22 1 1 
        4 11957 1 1 141 LEU HD23 H   -6.314   1.842   8.042 1.00 . A A . 326 LEU HD23 1 1 
        4 11958 1 1 141 LEU HG   H   -5.578   1.110  10.486 1.00 . A A . 326 LEU HG   1 1 
        4 11959 1 1 141 LEU N    N   -8.638   0.487  12.843 1.00 . A A . 326 LEU N    1 1 
        4 11960 1 1 141 LEU O    O   -8.506   3.371  11.095 1.00 . A A . 326 LEU O    1 1 
        4 11961 1 1 142 ARG C    C  -11.093   3.823  10.674 1.00 . A A . 327 ARG C    1 1 
        4 11962 1 1 142 ARG CA   C  -10.793   2.640   9.771 1.00 . A A . 327 ARG CA   1 1 
        4 11963 1 1 142 ARG CB   C  -12.103   1.947   9.390 1.00 . A A . 327 ARG CB   1 1 
        4 11964 1 1 142 ARG CD   C  -13.678   0.162  10.127 1.00 . A A . 327 ARG CD   1 1 
        4 11965 1 1 142 ARG CG   C  -12.220   0.612  10.119 1.00 . A A . 327 ARG CG   1 1 
        4 11966 1 1 142 ARG CZ   C  -15.715   0.888  11.232 1.00 . A A . 327 ARG CZ   1 1 
        4 11967 1 1 142 ARG H    H  -10.087   0.762  10.458 1.00 . A A . 327 ARG H    1 1 
        4 11968 1 1 142 ARG HA   H  -10.311   2.997   8.876 1.00 . A A . 327 ARG HA   1 1 
        4 11969 1 1 142 ARG HB2  H  -12.936   2.580   9.665 1.00 . A A . 327 ARG HB2  1 1 
        4 11970 1 1 142 ARG HB3  H  -12.122   1.775   8.325 1.00 . A A . 327 ARG HB3  1 1 
        4 11971 1 1 142 ARG HD2  H  -14.149   0.451   9.200 1.00 . A A . 327 ARG HD2  1 1 
        4 11972 1 1 142 ARG HD3  H  -13.711  -0.910  10.228 1.00 . A A . 327 ARG HD3  1 1 
        4 11973 1 1 142 ARG HE   H  -13.886   1.091  12.021 1.00 . A A . 327 ARG HE   1 1 
        4 11974 1 1 142 ARG HG2  H  -11.617  -0.128   9.608 1.00 . A A . 327 ARG HG2  1 1 
        4 11975 1 1 142 ARG HG3  H  -11.882   0.718  11.139 1.00 . A A . 327 ARG HG3  1 1 
        4 11976 1 1 142 ARG HH11 H  -15.920   0.101   9.403 1.00 . A A . 327 ARG HH11 1 1 
        4 11977 1 1 142 ARG HH12 H  -17.392   0.577  10.184 1.00 . A A . 327 ARG HH12 1 1 
        4 11978 1 1 142 ARG HH21 H  -15.812   1.701  13.059 1.00 . A A . 327 ARG HH21 1 1 
        4 11979 1 1 142 ARG HH22 H  -17.330   1.483  12.254 1.00 . A A . 327 ARG HH22 1 1 
        4 11980 1 1 142 ARG N    N   -9.890   1.723  10.452 1.00 . A A . 327 ARG N    1 1 
        4 11981 1 1 142 ARG NE   N  -14.390   0.774  11.243 1.00 . A A . 327 ARG NE   1 1 
        4 11982 1 1 142 ARG NH1  N  -16.396   0.491  10.193 1.00 . A A . 327 ARG NH1  1 1 
        4 11983 1 1 142 ARG NH2  N  -16.334   1.396  12.262 1.00 . A A . 327 ARG NH2  1 1 
        4 11984 1 1 142 ARG O    O  -11.174   4.963  10.220 1.00 . A A . 327 ARG O    1 1 
        4 11985 1 1 143 ASP C    C  -10.526   5.721  12.800 1.00 . A A . 328 ASP C    1 1 
        4 11986 1 1 143 ASP CA   C  -11.536   4.585  12.933 1.00 . A A . 328 ASP CA   1 1 
        4 11987 1 1 143 ASP CB   C  -11.482   4.012  14.350 1.00 . A A . 328 ASP CB   1 1 
        4 11988 1 1 143 ASP CG   C  -12.895   3.783  14.875 1.00 . A A . 328 ASP CG   1 1 
        4 11989 1 1 143 ASP H    H  -11.178   2.607  12.258 1.00 . A A . 328 ASP H    1 1 
        4 11990 1 1 143 ASP HA   H  -12.528   4.973  12.752 1.00 . A A . 328 ASP HA   1 1 
        4 11991 1 1 143 ASP HB2  H  -10.946   3.073  14.337 1.00 . A A . 328 ASP HB2  1 1 
        4 11992 1 1 143 ASP HB3  H  -10.967   4.706  14.999 1.00 . A A . 328 ASP HB3  1 1 
        4 11993 1 1 143 ASP N    N  -11.253   3.538  11.960 1.00 . A A . 328 ASP N    1 1 
        4 11994 1 1 143 ASP O    O  -10.854   6.884  13.037 1.00 . A A . 328 ASP O    1 1 
        4 11995 1 1 143 ASP OD1  O  -13.463   2.752  14.558 1.00 . A A . 328 ASP OD1  1 1 
        4 11996 1 1 143 ASP OD2  O  -13.390   4.646  15.582 1.00 . A A . 328 ASP OD2  1 1 
        4 11997 1 1 144 ALA C    C   -8.598   7.328  11.102 1.00 . A A . 329 ALA C    1 1 
        4 11998 1 1 144 ALA CA   C   -8.254   6.389  12.251 1.00 . A A . 329 ALA CA   1 1 
        4 11999 1 1 144 ALA CB   C   -6.909   5.715  11.971 1.00 . A A . 329 ALA CB   1 1 
        4 12000 1 1 144 ALA H    H   -9.087   4.436  12.235 1.00 . A A . 329 ALA H    1 1 
        4 12001 1 1 144 ALA HA   H   -8.174   6.962  13.163 1.00 . A A . 329 ALA HA   1 1 
        4 12002 1 1 144 ALA HB1  H   -6.874   5.395  10.940 1.00 . A A . 329 ALA HB1  1 1 
        4 12003 1 1 144 ALA HB2  H   -6.794   4.858  12.618 1.00 . A A . 329 ALA HB2  1 1 
        4 12004 1 1 144 ALA HB3  H   -6.111   6.417  12.157 1.00 . A A . 329 ALA HB3  1 1 
        4 12005 1 1 144 ALA N    N   -9.296   5.379  12.415 1.00 . A A . 329 ALA N    1 1 
        4 12006 1 1 144 ALA O    O   -7.928   8.341  10.892 1.00 . A A . 329 ALA O    1 1 
        4 12007 1 1 145 GLY C    C   -9.851   7.056   7.917 1.00 . A A . 330 GLY C    1 1 
        4 12008 1 1 145 GLY CA   C  -10.081   7.794   9.231 1.00 . A A . 330 GLY CA   1 1 
        4 12009 1 1 145 GLY H    H  -10.136   6.163  10.584 1.00 . A A . 330 GLY H    1 1 
        4 12010 1 1 145 GLY HA2  H  -11.136   8.013   9.335 1.00 . A A . 330 GLY HA2  1 1 
        4 12011 1 1 145 GLY HA3  H   -9.525   8.719   9.218 1.00 . A A . 330 GLY HA3  1 1 
        4 12012 1 1 145 GLY N    N   -9.646   6.982  10.364 1.00 . A A . 330 GLY N    1 1 
        4 12013 1 1 145 GLY O    O  -10.471   7.365   6.901 1.00 . A A . 330 GLY O    1 1 
        4 12014 1 1 146 ALA C    C   -9.851   4.461   6.337 1.00 . A A . 331 ALA C    1 1 
        4 12015 1 1 146 ALA CA   C   -8.644   5.295   6.755 1.00 . A A . 331 ALA CA   1 1 
        4 12016 1 1 146 ALA CB   C   -7.458   4.368   7.034 1.00 . A A . 331 ALA CB   1 1 
        4 12017 1 1 146 ALA H    H   -8.490   5.874   8.787 1.00 . A A . 331 ALA H    1 1 
        4 12018 1 1 146 ALA HA   H   -8.383   5.966   5.951 1.00 . A A . 331 ALA HA   1 1 
        4 12019 1 1 146 ALA HB1  H   -6.695   4.524   6.286 1.00 . A A . 331 ALA HB1  1 1 
        4 12020 1 1 146 ALA HB2  H   -7.789   3.340   7.003 1.00 . A A . 331 ALA HB2  1 1 
        4 12021 1 1 146 ALA HB3  H   -7.054   4.586   8.012 1.00 . A A . 331 ALA HB3  1 1 
        4 12022 1 1 146 ALA N    N   -8.953   6.076   7.948 1.00 . A A . 331 ALA N    1 1 
        4 12023 1 1 146 ALA O    O  -10.826   4.355   7.077 1.00 . A A . 331 ALA O    1 1 
        4 12024 1 1 147 GLN C    C  -10.355   1.760   4.024 1.00 . A A . 332 GLN C    1 1 
        4 12025 1 1 147 GLN CA   C  -10.881   3.045   4.652 1.00 . A A . 332 GLN CA   1 1 
        4 12026 1 1 147 GLN CB   C  -11.696   3.814   3.615 1.00 . A A . 332 GLN CB   1 1 
        4 12027 1 1 147 GLN CD   C  -13.980   4.646   3.028 1.00 . A A . 332 GLN CD   1 1 
        4 12028 1 1 147 GLN CG   C  -13.171   3.824   4.025 1.00 . A A . 332 GLN CG   1 1 
        4 12029 1 1 147 GLN H    H   -8.976   3.997   4.593 1.00 . A A . 332 GLN H    1 1 
        4 12030 1 1 147 GLN HA   H  -11.524   2.787   5.479 1.00 . A A . 332 GLN HA   1 1 
        4 12031 1 1 147 GLN HB2  H  -11.332   4.828   3.548 1.00 . A A . 332 GLN HB2  1 1 
        4 12032 1 1 147 GLN HB3  H  -11.598   3.331   2.655 1.00 . A A . 332 GLN HB3  1 1 
        4 12033 1 1 147 GLN HE21 H  -12.388   5.185   1.966 1.00 . A A . 332 GLN HE21 1 1 
        4 12034 1 1 147 GLN HE22 H  -13.879   5.789   1.406 1.00 . A A . 332 GLN HE22 1 1 
        4 12035 1 1 147 GLN HG2  H  -13.545   2.812   4.042 1.00 . A A . 332 GLN HG2  1 1 
        4 12036 1 1 147 GLN HG3  H  -13.267   4.259   5.009 1.00 . A A . 332 GLN HG3  1 1 
        4 12037 1 1 147 GLN N    N   -9.780   3.873   5.146 1.00 . A A . 332 GLN N    1 1 
        4 12038 1 1 147 GLN NE2  N  -13.365   5.257   2.053 1.00 . A A . 332 GLN NE2  1 1 
        4 12039 1 1 147 GLN O    O   -9.671   1.799   3.002 1.00 . A A . 332 GLN O    1 1 
        4 12040 1 1 147 GLN OE1  O  -15.203   4.730   3.136 1.00 . A A . 332 GLN OE1  1 1 
        4 12041 1 1 148 VAL C    C  -11.347  -1.375   3.339 1.00 . A A . 333 VAL C    1 1 
        4 12042 1 1 148 VAL CA   C  -10.230  -0.666   4.098 1.00 . A A . 333 VAL CA   1 1 
        4 12043 1 1 148 VAL CB   C   -9.723  -1.568   5.221 1.00 . A A . 333 VAL CB   1 1 
        4 12044 1 1 148 VAL CG1  C  -10.795  -1.695   6.302 1.00 . A A . 333 VAL CG1  1 1 
        4 12045 1 1 148 VAL CG2  C   -9.400  -2.954   4.654 1.00 . A A . 333 VAL CG2  1 1 
        4 12046 1 1 148 VAL H    H  -11.238   0.644   5.441 1.00 . A A . 333 VAL H    1 1 
        4 12047 1 1 148 VAL HA   H   -9.417  -0.485   3.418 1.00 . A A . 333 VAL HA   1 1 
        4 12048 1 1 148 VAL HB   H   -8.831  -1.139   5.644 1.00 . A A . 333 VAL HB   1 1 
        4 12049 1 1 148 VAL HG11 H  -11.026  -2.738   6.459 1.00 . A A . 333 VAL HG11 1 1 
        4 12050 1 1 148 VAL HG12 H  -11.687  -1.172   5.989 1.00 . A A . 333 VAL HG12 1 1 
        4 12051 1 1 148 VAL HG13 H  -10.430  -1.265   7.223 1.00 . A A . 333 VAL HG13 1 1 
        4 12052 1 1 148 VAL HG21 H   -8.634  -3.417   5.257 1.00 . A A . 333 VAL HG21 1 1 
        4 12053 1 1 148 VAL HG22 H   -9.048  -2.852   3.638 1.00 . A A . 333 VAL HG22 1 1 
        4 12054 1 1 148 VAL HG23 H  -10.288  -3.564   4.669 1.00 . A A . 333 VAL HG23 1 1 
        4 12055 1 1 148 VAL N    N  -10.684   0.618   4.630 1.00 . A A . 333 VAL N    1 1 
        4 12056 1 1 148 VAL O    O  -12.527  -1.214   3.650 1.00 . A A . 333 VAL O    1 1 
        4 12057 1 1 149 SER C    C  -11.229  -3.980   0.707 1.00 . A A . 334 SER C    1 1 
        4 12058 1 1 149 SER CA   C  -11.926  -2.897   1.529 1.00 . A A . 334 SER CA   1 1 
        4 12059 1 1 149 SER CB   C  -12.660  -1.936   0.593 1.00 . A A . 334 SER CB   1 1 
        4 12060 1 1 149 SER H    H  -10.003  -2.248   2.137 1.00 . A A . 334 SER H    1 1 
        4 12061 1 1 149 SER HA   H  -12.648  -3.363   2.183 1.00 . A A . 334 SER HA   1 1 
        4 12062 1 1 149 SER HB2  H  -12.412  -0.919   0.850 1.00 . A A . 334 SER HB2  1 1 
        4 12063 1 1 149 SER HB3  H  -12.359  -2.132  -0.428 1.00 . A A . 334 SER HB3  1 1 
        4 12064 1 1 149 SER HG   H  -14.226  -2.492   1.604 1.00 . A A . 334 SER HG   1 1 
        4 12065 1 1 149 SER N    N  -10.958  -2.162   2.338 1.00 . A A . 334 SER N    1 1 
        4 12066 1 1 149 SER O    O  -10.007  -4.118   0.753 1.00 . A A . 334 SER O    1 1 
        4 12067 1 1 149 SER OG   O  -14.062  -2.125   0.732 1.00 . A A . 334 SER OG   1 1 
        4 12068 1 1 150 ILE C    C  -11.077  -5.283  -2.246 1.00 . A A . 335 ILE C    1 1 
        4 12069 1 1 150 ILE CA   C  -11.453  -5.818  -0.867 1.00 . A A . 335 ILE CA   1 1 
        4 12070 1 1 150 ILE CB   C  -12.473  -6.950  -1.020 1.00 . A A . 335 ILE CB   1 1 
        4 12071 1 1 150 ILE CD1  C  -11.732  -7.843   1.228 1.00 . A A . 335 ILE CD1  1 1 
        4 12072 1 1 150 ILE CG1  C  -12.935  -7.430   0.365 1.00 . A A . 335 ILE CG1  1 1 
        4 12073 1 1 150 ILE CG2  C  -11.848  -8.114  -1.794 1.00 . A A . 335 ILE CG2  1 1 
        4 12074 1 1 150 ILE H    H  -12.982  -4.601  -0.037 1.00 . A A . 335 ILE H    1 1 
        4 12075 1 1 150 ILE HA   H  -10.564  -6.203  -0.393 1.00 . A A . 335 ILE HA   1 1 
        4 12076 1 1 150 ILE HB   H  -13.327  -6.581  -1.570 1.00 . A A . 335 ILE HB   1 1 
        4 12077 1 1 150 ILE HD11 H  -10.997  -8.344   0.619 1.00 . A A . 335 ILE HD11 1 1 
        4 12078 1 1 150 ILE HD12 H  -12.067  -8.510   2.007 1.00 . A A . 335 ILE HD12 1 1 
        4 12079 1 1 150 ILE HD13 H  -11.292  -6.966   1.675 1.00 . A A . 335 ILE HD13 1 1 
        4 12080 1 1 150 ILE HG12 H  -13.466  -6.628   0.857 1.00 . A A . 335 ILE HG12 1 1 
        4 12081 1 1 150 ILE HG13 H  -13.595  -8.275   0.247 1.00 . A A . 335 ILE HG13 1 1 
        4 12082 1 1 150 ILE HG21 H  -11.968  -9.027  -1.230 1.00 . A A . 335 ILE HG21 1 1 
        4 12083 1 1 150 ILE HG22 H  -10.798  -7.923  -1.950 1.00 . A A . 335 ILE HG22 1 1 
        4 12084 1 1 150 ILE HG23 H  -12.342  -8.215  -2.751 1.00 . A A . 335 ILE HG23 1 1 
        4 12085 1 1 150 ILE N    N  -12.013  -4.752  -0.040 1.00 . A A . 335 ILE N    1 1 
        4 12086 1 1 150 ILE O    O  -11.886  -4.639  -2.914 1.00 . A A . 335 ILE O    1 1 
        4 12087 1 1 151 MET C    C  -10.296  -5.588  -5.077 1.00 . A A . 336 MET C    1 1 
        4 12088 1 1 151 MET CA   C   -9.372  -5.099  -3.966 1.00 . A A . 336 MET CA   1 1 
        4 12089 1 1 151 MET CB   C   -7.953  -5.614  -4.216 1.00 . A A . 336 MET CB   1 1 
        4 12090 1 1 151 MET CE   C   -4.925  -5.827  -4.024 1.00 . A A . 336 MET CE   1 1 
        4 12091 1 1 151 MET CG   C   -7.135  -4.535  -4.928 1.00 . A A . 336 MET CG   1 1 
        4 12092 1 1 151 MET H    H   -9.245  -6.074  -2.088 1.00 . A A . 336 MET H    1 1 
        4 12093 1 1 151 MET HA   H   -9.357  -4.019  -3.975 1.00 . A A . 336 MET HA   1 1 
        4 12094 1 1 151 MET HB2  H   -7.487  -5.856  -3.271 1.00 . A A . 336 MET HB2  1 1 
        4 12095 1 1 151 MET HB3  H   -7.994  -6.498  -4.834 1.00 . A A . 336 MET HB3  1 1 
        4 12096 1 1 151 MET HE1  H   -5.272  -6.829  -3.814 1.00 . A A . 336 MET HE1  1 1 
        4 12097 1 1 151 MET HE2  H   -5.240  -5.159  -3.234 1.00 . A A . 336 MET HE2  1 1 
        4 12098 1 1 151 MET HE3  H   -3.849  -5.826  -4.084 1.00 . A A . 336 MET HE3  1 1 
        4 12099 1 1 151 MET HG2  H   -7.718  -4.114  -5.734 1.00 . A A . 336 MET HG2  1 1 
        4 12100 1 1 151 MET HG3  H   -6.877  -3.756  -4.224 1.00 . A A . 336 MET HG3  1 1 
        4 12101 1 1 151 MET N    N   -9.846  -5.555  -2.665 1.00 . A A . 336 MET N    1 1 
        4 12102 1 1 151 MET O    O  -10.703  -6.751  -5.090 1.00 . A A . 336 MET O    1 1 
        4 12103 1 1 151 MET SD   S   -5.621  -5.268  -5.598 1.00 . A A . 336 MET SD   1 1 
        4 12104 1 1 152 THR C    C  -10.695  -5.228  -8.397 1.00 . A A . 337 THR C    1 1 
        4 12105 1 1 152 THR CA   C  -11.501  -5.045  -7.116 1.00 . A A . 337 THR CA   1 1 
        4 12106 1 1 152 THR CB   C  -12.548  -3.948  -7.320 1.00 . A A . 337 THR CB   1 1 
        4 12107 1 1 152 THR CG2  C  -13.886  -4.401  -6.736 1.00 . A A . 337 THR CG2  1 1 
        4 12108 1 1 152 THR H    H  -10.268  -3.785  -5.941 1.00 . A A . 337 THR H    1 1 
        4 12109 1 1 152 THR HA   H  -12.007  -5.970  -6.886 1.00 . A A . 337 THR HA   1 1 
        4 12110 1 1 152 THR HB   H  -12.667  -3.757  -8.377 1.00 . A A . 337 THR HB   1 1 
        4 12111 1 1 152 THR HG1  H  -11.364  -2.977  -6.122 1.00 . A A . 337 THR HG1  1 1 
        4 12112 1 1 152 THR HG21 H  -14.615  -3.614  -6.852 1.00 . A A . 337 THR HG21 1 1 
        4 12113 1 1 152 THR HG22 H  -13.763  -4.627  -5.687 1.00 . A A . 337 THR HG22 1 1 
        4 12114 1 1 152 THR HG23 H  -14.225  -5.285  -7.257 1.00 . A A . 337 THR HG23 1 1 
        4 12115 1 1 152 THR N    N  -10.624  -4.695  -6.005 1.00 . A A . 337 THR N    1 1 
        4 12116 1 1 152 THR O    O   -9.550  -4.784  -8.490 1.00 . A A . 337 THR O    1 1 
        4 12117 1 1 152 THR OG1  O  -12.121  -2.760  -6.669 1.00 . A A . 337 THR OG1  1 1 
        4 12118 1 1 153 TYR C    C  -10.073  -4.809 -11.214 1.00 . A A . 338 TYR C    1 1 
        4 12119 1 1 153 TYR CA   C  -10.629  -6.115 -10.656 1.00 . A A . 338 TYR CA   1 1 
        4 12120 1 1 153 TYR CB   C  -11.610  -6.727 -11.658 1.00 . A A . 338 TYR CB   1 1 
        4 12121 1 1 153 TYR CD1  C   -9.909  -7.354 -13.409 1.00 . A A . 338 TYR CD1  1 1 
        4 12122 1 1 153 TYR CD2  C  -11.639  -5.754 -13.986 1.00 . A A . 338 TYR CD2  1 1 
        4 12123 1 1 153 TYR CE1  C   -9.377  -7.244 -14.699 1.00 . A A . 338 TYR CE1  1 1 
        4 12124 1 1 153 TYR CE2  C  -11.107  -5.645 -15.276 1.00 . A A . 338 TYR CE2  1 1 
        4 12125 1 1 153 TYR CG   C  -11.040  -6.609 -13.052 1.00 . A A . 338 TYR CG   1 1 
        4 12126 1 1 153 TYR CZ   C   -9.977  -6.390 -15.634 1.00 . A A . 338 TYR CZ   1 1 
        4 12127 1 1 153 TYR H    H  -12.214  -6.212  -9.252 1.00 . A A . 338 TYR H    1 1 
        4 12128 1 1 153 TYR HA   H   -9.814  -6.806 -10.500 1.00 . A A . 338 TYR HA   1 1 
        4 12129 1 1 153 TYR HB2  H  -11.765  -7.770 -11.419 1.00 . A A . 338 TYR HB2  1 1 
        4 12130 1 1 153 TYR HB3  H  -12.550  -6.202 -11.609 1.00 . A A . 338 TYR HB3  1 1 
        4 12131 1 1 153 TYR HD1  H   -9.448  -8.014 -12.689 1.00 . A A . 338 TYR HD1  1 1 
        4 12132 1 1 153 TYR HD2  H  -12.510  -5.180 -13.711 1.00 . A A . 338 TYR HD2  1 1 
        4 12133 1 1 153 TYR HE1  H   -8.505  -7.818 -14.975 1.00 . A A . 338 TYR HE1  1 1 
        4 12134 1 1 153 TYR HE2  H  -11.569  -4.986 -15.996 1.00 . A A . 338 TYR HE2  1 1 
        4 12135 1 1 153 TYR HH   H   -8.974  -5.452 -16.959 1.00 . A A . 338 TYR HH   1 1 
        4 12136 1 1 153 TYR N    N  -11.301  -5.881  -9.382 1.00 . A A . 338 TYR N    1 1 
        4 12137 1 1 153 TYR O    O   -8.873  -4.690 -11.459 1.00 . A A . 338 TYR O    1 1 
        4 12138 1 1 153 TYR OH   O   -9.453  -6.282 -16.906 1.00 . A A . 338 TYR OH   1 1 
        4 12139 1 1 154 ASP C    C   -9.344  -2.000 -11.162 1.00 . A A . 339 ASP C    1 1 
        4 12140 1 1 154 ASP CA   C  -10.537  -2.538 -11.942 1.00 . A A . 339 ASP CA   1 1 
        4 12141 1 1 154 ASP CB   C  -11.694  -1.542 -11.855 1.00 . A A . 339 ASP CB   1 1 
        4 12142 1 1 154 ASP CG   C  -11.576  -0.722 -10.574 1.00 . A A . 339 ASP CG   1 1 
        4 12143 1 1 154 ASP H    H  -11.897  -3.985 -11.198 1.00 . A A . 339 ASP H    1 1 
        4 12144 1 1 154 ASP HA   H  -10.255  -2.657 -12.979 1.00 . A A . 339 ASP HA   1 1 
        4 12145 1 1 154 ASP HB2  H  -11.663  -0.881 -12.708 1.00 . A A . 339 ASP HB2  1 1 
        4 12146 1 1 154 ASP HB3  H  -12.631  -2.079 -11.849 1.00 . A A . 339 ASP HB3  1 1 
        4 12147 1 1 154 ASP N    N  -10.953  -3.833 -11.413 1.00 . A A . 339 ASP N    1 1 
        4 12148 1 1 154 ASP O    O   -8.386  -1.489 -11.745 1.00 . A A . 339 ASP O    1 1 
        4 12149 1 1 154 ASP OD1  O  -11.712  -1.300  -9.510 1.00 . A A . 339 ASP OD1  1 1 
        4 12150 1 1 154 ASP OD2  O  -11.340   0.470 -10.677 1.00 . A A . 339 ASP OD2  1 1 
        4 12151 1 1 155 GLU C    C   -7.041  -2.400  -9.267 1.00 . A A . 340 GLU C    1 1 
        4 12152 1 1 155 GLU CA   C   -8.331  -1.639  -8.985 1.00 . A A . 340 GLU CA   1 1 
        4 12153 1 1 155 GLU CB   C   -8.724  -1.821  -7.518 1.00 . A A . 340 GLU CB   1 1 
        4 12154 1 1 155 GLU CD   C   -8.480   0.454  -6.504 1.00 . A A . 340 GLU CD   1 1 
        4 12155 1 1 155 GLU CG   C   -9.473  -0.579  -7.026 1.00 . A A . 340 GLU CG   1 1 
        4 12156 1 1 155 GLU H    H  -10.194  -2.531  -9.431 1.00 . A A . 340 GLU H    1 1 
        4 12157 1 1 155 GLU HA   H   -8.168  -0.589  -9.175 1.00 . A A . 340 GLU HA   1 1 
        4 12158 1 1 155 GLU HB2  H   -9.363  -2.686  -7.423 1.00 . A A . 340 GLU HB2  1 1 
        4 12159 1 1 155 GLU HB3  H   -7.838  -1.962  -6.925 1.00 . A A . 340 GLU HB3  1 1 
        4 12160 1 1 155 GLU HG2  H  -10.039  -0.155  -7.841 1.00 . A A . 340 GLU HG2  1 1 
        4 12161 1 1 155 GLU HG3  H  -10.146  -0.861  -6.231 1.00 . A A . 340 GLU HG3  1 1 
        4 12162 1 1 155 GLU N    N   -9.408  -2.116  -9.841 1.00 . A A . 340 GLU N    1 1 
        4 12163 1 1 155 GLU O    O   -5.945  -1.860  -9.125 1.00 . A A . 340 GLU O    1 1 
        4 12164 1 1 155 GLU OE1  O   -8.158   0.397  -5.329 1.00 . A A . 340 GLU OE1  1 1 
        4 12165 1 1 155 GLU OE2  O   -8.060   1.291  -7.287 1.00 . A A . 340 GLU OE2  1 1 
        4 12166 1 1 156 PHE C    C   -5.387  -4.070 -11.293 1.00 . A A . 341 PHE C    1 1 
        4 12167 1 1 156 PHE CA   C   -6.019  -4.489  -9.969 1.00 . A A . 341 PHE CA   1 1 
        4 12168 1 1 156 PHE CB   C   -6.432  -5.960 -10.041 1.00 . A A . 341 PHE CB   1 1 
        4 12169 1 1 156 PHE CD1  C   -4.501  -6.818  -8.670 1.00 . A A . 341 PHE CD1  1 1 
        4 12170 1 1 156 PHE CD2  C   -6.759  -7.257  -7.902 1.00 . A A . 341 PHE CD2  1 1 
        4 12171 1 1 156 PHE CE1  C   -3.991  -7.502  -7.558 1.00 . A A . 341 PHE CE1  1 1 
        4 12172 1 1 156 PHE CE2  C   -6.248  -7.940  -6.791 1.00 . A A . 341 PHE CE2  1 1 
        4 12173 1 1 156 PHE CG   C   -5.884  -6.696  -8.841 1.00 . A A . 341 PHE CG   1 1 
        4 12174 1 1 156 PHE CZ   C   -4.865  -8.062  -6.620 1.00 . A A . 341 PHE CZ   1 1 
        4 12175 1 1 156 PHE H    H   -8.079  -4.039  -9.764 1.00 . A A . 341 PHE H    1 1 
        4 12176 1 1 156 PHE HA   H   -5.290  -4.371  -9.181 1.00 . A A . 341 PHE HA   1 1 
        4 12177 1 1 156 PHE HB2  H   -7.510  -6.030 -10.050 1.00 . A A . 341 PHE HB2  1 1 
        4 12178 1 1 156 PHE HB3  H   -6.037  -6.400 -10.943 1.00 . A A . 341 PHE HB3  1 1 
        4 12179 1 1 156 PHE HD1  H   -3.826  -6.386  -9.393 1.00 . A A . 341 PHE HD1  1 1 
        4 12180 1 1 156 PHE HD2  H   -7.827  -7.163  -8.033 1.00 . A A . 341 PHE HD2  1 1 
        4 12181 1 1 156 PHE HE1  H   -2.922  -7.595  -7.426 1.00 . A A . 341 PHE HE1  1 1 
        4 12182 1 1 156 PHE HE2  H   -6.923  -8.372  -6.066 1.00 . A A . 341 PHE HE2  1 1 
        4 12183 1 1 156 PHE HZ   H   -4.472  -8.588  -5.763 1.00 . A A . 341 PHE HZ   1 1 
        4 12184 1 1 156 PHE N    N   -7.180  -3.660  -9.669 1.00 . A A . 341 PHE N    1 1 
        4 12185 1 1 156 PHE O    O   -4.175  -4.176 -11.475 1.00 . A A . 341 PHE O    1 1 
        4 12186 1 1 157 GLU C    C   -4.854  -1.928 -13.388 1.00 . A A . 342 GLU C    1 1 
        4 12187 1 1 157 GLU CA   C   -5.731  -3.169 -13.522 1.00 . A A . 342 GLU CA   1 1 
        4 12188 1 1 157 GLU CB   C   -6.913  -2.862 -14.446 1.00 . A A . 342 GLU CB   1 1 
        4 12189 1 1 157 GLU CD   C   -6.113  -4.252 -16.366 1.00 . A A . 342 GLU CD   1 1 
        4 12190 1 1 157 GLU CG   C   -7.208  -4.083 -15.320 1.00 . A A . 342 GLU CG   1 1 
        4 12191 1 1 157 GLU H    H   -7.176  -3.540 -12.017 1.00 . A A . 342 GLU H    1 1 
        4 12192 1 1 157 GLU HA   H   -5.147  -3.965 -13.957 1.00 . A A . 342 GLU HA   1 1 
        4 12193 1 1 157 GLU HB2  H   -7.782  -2.626 -13.851 1.00 . A A . 342 GLU HB2  1 1 
        4 12194 1 1 157 GLU HB3  H   -6.667  -2.022 -15.076 1.00 . A A . 342 GLU HB3  1 1 
        4 12195 1 1 157 GLU HG2  H   -7.250  -4.966 -14.699 1.00 . A A . 342 GLU HG2  1 1 
        4 12196 1 1 157 GLU HG3  H   -8.158  -3.947 -15.815 1.00 . A A . 342 GLU HG3  1 1 
        4 12197 1 1 157 GLU N    N   -6.219  -3.599 -12.216 1.00 . A A . 342 GLU N    1 1 
        4 12198 1 1 157 GLU O    O   -3.804  -1.826 -14.021 1.00 . A A . 342 GLU O    1 1 
        4 12199 1 1 157 GLU OE1  O   -5.242  -3.401 -16.427 1.00 . A A . 342 GLU OE1  1 1 
        4 12200 1 1 157 GLU OE2  O   -6.161  -5.231 -17.093 1.00 . A A . 342 GLU OE2  1 1 
        4 12201 1 1 158 TYR C    C   -3.281  -0.023 -11.537 1.00 . A A . 343 TYR C    1 1 
        4 12202 1 1 158 TYR CA   C   -4.543   0.246 -12.351 1.00 . A A . 343 TYR CA   1 1 
        4 12203 1 1 158 TYR CB   C   -5.414   1.270 -11.622 1.00 . A A . 343 TYR CB   1 1 
        4 12204 1 1 158 TYR CD1  C   -4.004   3.357 -11.715 1.00 . A A . 343 TYR CD1  1 1 
        4 12205 1 1 158 TYR CD2  C   -5.985   3.225 -13.108 1.00 . A A . 343 TYR CD2  1 1 
        4 12206 1 1 158 TYR CE1  C   -3.739   4.638 -12.215 1.00 . A A . 343 TYR CE1  1 1 
        4 12207 1 1 158 TYR CE2  C   -5.719   4.505 -13.607 1.00 . A A . 343 TYR CE2  1 1 
        4 12208 1 1 158 TYR CG   C   -5.128   2.651 -12.161 1.00 . A A . 343 TYR CG   1 1 
        4 12209 1 1 158 TYR CZ   C   -4.596   5.212 -13.162 1.00 . A A . 343 TYR CZ   1 1 
        4 12210 1 1 158 TYR H    H   -6.140  -1.122 -12.081 1.00 . A A . 343 TYR H    1 1 
        4 12211 1 1 158 TYR HA   H   -4.261   0.651 -13.312 1.00 . A A . 343 TYR HA   1 1 
        4 12212 1 1 158 TYR HB2  H   -6.456   1.031 -11.777 1.00 . A A . 343 TYR HB2  1 1 
        4 12213 1 1 158 TYR HB3  H   -5.192   1.244 -10.565 1.00 . A A . 343 TYR HB3  1 1 
        4 12214 1 1 158 TYR HD1  H   -3.342   2.914 -10.985 1.00 . A A . 343 TYR HD1  1 1 
        4 12215 1 1 158 TYR HD2  H   -6.851   2.680 -13.452 1.00 . A A . 343 TYR HD2  1 1 
        4 12216 1 1 158 TYR HE1  H   -2.872   5.183 -11.872 1.00 . A A . 343 TYR HE1  1 1 
        4 12217 1 1 158 TYR HE2  H   -6.381   4.948 -14.337 1.00 . A A . 343 TYR HE2  1 1 
        4 12218 1 1 158 TYR HH   H   -4.345   7.089 -12.917 1.00 . A A . 343 TYR HH   1 1 
        4 12219 1 1 158 TYR N    N   -5.294  -0.986 -12.560 1.00 . A A . 343 TYR N    1 1 
        4 12220 1 1 158 TYR O    O   -2.268   0.655 -11.704 1.00 . A A . 343 TYR O    1 1 
        4 12221 1 1 158 TYR OH   O   -4.335   6.473 -13.654 1.00 . A A . 343 TYR OH   1 1 
        4 12222 1 1 159 CYS C    C   -1.207  -2.203 -10.621 1.00 . A A . 344 CYS C    1 1 
        4 12223 1 1 159 CYS CA   C   -2.202  -1.364  -9.826 1.00 . A A . 344 CYS CA   1 1 
        4 12224 1 1 159 CYS CB   C   -2.666  -2.147  -8.597 1.00 . A A . 344 CYS CB   1 1 
        4 12225 1 1 159 CYS H    H   -4.180  -1.525 -10.570 1.00 . A A . 344 CYS H    1 1 
        4 12226 1 1 159 CYS HA   H   -1.718  -0.456  -9.501 1.00 . A A . 344 CYS HA   1 1 
        4 12227 1 1 159 CYS HB2  H   -2.813  -1.466  -7.771 1.00 . A A . 344 CYS HB2  1 1 
        4 12228 1 1 159 CYS HB3  H   -3.594  -2.650  -8.818 1.00 . A A . 344 CYS HB3  1 1 
        4 12229 1 1 159 CYS HG   H   -0.548  -2.947  -8.212 1.00 . A A . 344 CYS HG   1 1 
        4 12230 1 1 159 CYS N    N   -3.349  -1.017 -10.659 1.00 . A A . 344 CYS N    1 1 
        4 12231 1 1 159 CYS O    O    0.005  -2.088 -10.439 1.00 . A A . 344 CYS O    1 1 
        4 12232 1 1 159 CYS SG   S   -1.408  -3.371  -8.151 1.00 . A A . 344 CYS SG   1 1 
        4 12233 1 1 160 TRP C    C   -0.093  -3.072 -13.325 1.00 . A A . 345 TRP C    1 1 
        4 12234 1 1 160 TRP CA   C   -0.895  -3.898 -12.329 1.00 . A A . 345 TRP CA   1 1 
        4 12235 1 1 160 TRP CB   C   -1.768  -4.904 -13.077 1.00 . A A . 345 TRP CB   1 1 
        4 12236 1 1 160 TRP CD1  C   -1.264  -5.015 -15.546 1.00 . A A . 345 TRP CD1  1 1 
        4 12237 1 1 160 TRP CD2  C    0.042  -6.389 -14.337 1.00 . A A . 345 TRP CD2  1 1 
        4 12238 1 1 160 TRP CE2  C    0.426  -6.552 -15.689 1.00 . A A . 345 TRP CE2  1 1 
        4 12239 1 1 160 TRP CE3  C    0.715  -7.149 -13.362 1.00 . A A . 345 TRP CE3  1 1 
        4 12240 1 1 160 TRP CG   C   -1.033  -5.410 -14.273 1.00 . A A . 345 TRP CG   1 1 
        4 12241 1 1 160 TRP CH2  C    2.097  -8.180 -15.081 1.00 . A A . 345 TRP CH2  1 1 
        4 12242 1 1 160 TRP CZ2  C    1.440  -7.435 -16.062 1.00 . A A . 345 TRP CZ2  1 1 
        4 12243 1 1 160 TRP CZ3  C    1.737  -8.038 -13.734 1.00 . A A . 345 TRP CZ3  1 1 
        4 12244 1 1 160 TRP H    H   -2.707  -3.084 -11.602 1.00 . A A . 345 TRP H    1 1 
        4 12245 1 1 160 TRP HA   H   -0.209  -4.441 -11.700 1.00 . A A . 345 TRP HA   1 1 
        4 12246 1 1 160 TRP HB2  H   -2.004  -5.731 -12.424 1.00 . A A . 345 TRP HB2  1 1 
        4 12247 1 1 160 TRP HB3  H   -2.681  -4.422 -13.393 1.00 . A A . 345 TRP HB3  1 1 
        4 12248 1 1 160 TRP HD1  H   -2.002  -4.291 -15.856 1.00 . A A . 345 TRP HD1  1 1 
        4 12249 1 1 160 TRP HE1  H   -0.362  -5.589 -17.356 1.00 . A A . 345 TRP HE1  1 1 
        4 12250 1 1 160 TRP HE3  H    0.445  -7.047 -12.321 1.00 . A A . 345 TRP HE3  1 1 
        4 12251 1 1 160 TRP HH2  H    2.885  -8.866 -15.360 1.00 . A A . 345 TRP HH2  1 1 
        4 12252 1 1 160 TRP HZ2  H    1.713  -7.541 -17.102 1.00 . A A . 345 TRP HZ2  1 1 
        4 12253 1 1 160 TRP HZ3  H    2.248  -8.615 -12.977 1.00 . A A . 345 TRP HZ3  1 1 
        4 12254 1 1 160 TRP N    N   -1.733  -3.042 -11.503 1.00 . A A . 345 TRP N    1 1 
        4 12255 1 1 160 TRP NE1  N   -0.400  -5.694 -16.388 1.00 . A A . 345 TRP NE1  1 1 
        4 12256 1 1 160 TRP O    O    1.094  -3.314 -13.525 1.00 . A A . 345 TRP O    1 1 
        4 12257 1 1 161 ASP C    C    0.770  -0.169 -14.232 1.00 . A A . 346 ASP C    1 1 
        4 12258 1 1 161 ASP CA   C   -0.053  -1.254 -14.924 1.00 . A A . 346 ASP CA   1 1 
        4 12259 1 1 161 ASP CB   C   -1.068  -0.610 -15.873 1.00 . A A . 346 ASP CB   1 1 
        4 12260 1 1 161 ASP CG   C   -2.050   0.257 -15.093 1.00 . A A . 346 ASP CG   1 1 
        4 12261 1 1 161 ASP H    H   -1.688  -1.940 -13.754 1.00 . A A . 346 ASP H    1 1 
        4 12262 1 1 161 ASP HA   H    0.614  -1.873 -15.504 1.00 . A A . 346 ASP HA   1 1 
        4 12263 1 1 161 ASP HB2  H   -0.543   0.003 -16.593 1.00 . A A . 346 ASP HB2  1 1 
        4 12264 1 1 161 ASP HB3  H   -1.611  -1.385 -16.394 1.00 . A A . 346 ASP HB3  1 1 
        4 12265 1 1 161 ASP N    N   -0.739  -2.096 -13.949 1.00 . A A . 346 ASP N    1 1 
        4 12266 1 1 161 ASP O    O    1.700   0.383 -14.820 1.00 . A A . 346 ASP O    1 1 
        4 12267 1 1 161 ASP OD1  O   -1.705   0.675 -14.000 1.00 . A A . 346 ASP OD1  1 1 
        4 12268 1 1 161 ASP OD2  O   -3.130   0.498 -15.607 1.00 . A A . 346 ASP OD2  1 1 
        4 12269 1 1 162 THR C    C    2.385   0.599 -11.564 1.00 . A A . 347 THR C    1 1 
        4 12270 1 1 162 THR CA   C    1.136   1.167 -12.238 1.00 . A A . 347 THR CA   1 1 
        4 12271 1 1 162 THR CB   C    0.217   1.772 -11.176 1.00 . A A . 347 THR CB   1 1 
        4 12272 1 1 162 THR CG2  C    1.025   2.695 -10.263 1.00 . A A . 347 THR CG2  1 1 
        4 12273 1 1 162 THR H    H   -0.333  -0.328 -12.567 1.00 . A A . 347 THR H    1 1 
        4 12274 1 1 162 THR HA   H    1.435   1.947 -12.920 1.00 . A A . 347 THR HA   1 1 
        4 12275 1 1 162 THR HB   H   -0.220   0.982 -10.585 1.00 . A A . 347 THR HB   1 1 
        4 12276 1 1 162 THR HG1  H   -0.575   2.621 -12.737 1.00 . A A . 347 THR HG1  1 1 
        4 12277 1 1 162 THR HG21 H    0.357   3.366  -9.745 1.00 . A A . 347 THR HG21 1 1 
        4 12278 1 1 162 THR HG22 H    1.721   3.268 -10.858 1.00 . A A . 347 THR HG22 1 1 
        4 12279 1 1 162 THR HG23 H    1.571   2.102  -9.544 1.00 . A A . 347 THR HG23 1 1 
        4 12280 1 1 162 THR N    N    0.420   0.140 -12.987 1.00 . A A . 347 THR N    1 1 
        4 12281 1 1 162 THR O    O    3.495   1.084 -11.785 1.00 . A A . 347 THR O    1 1 
        4 12282 1 1 162 THR OG1  O   -0.813   2.516 -11.812 1.00 . A A . 347 THR OG1  1 1 
        4 12283 1 1 163 PHE C    C    4.145  -1.921 -10.910 1.00 . A A . 348 PHE C    1 1 
        4 12284 1 1 163 PHE CA   C    3.309  -1.024 -10.004 1.00 . A A . 348 PHE CA   1 1 
        4 12285 1 1 163 PHE CB   C    2.780  -1.839  -8.824 1.00 . A A . 348 PHE CB   1 1 
        4 12286 1 1 163 PHE CD1  C    3.205  -0.331  -6.850 1.00 . A A . 348 PHE CD1  1 1 
        4 12287 1 1 163 PHE CD2  C    0.930  -0.596  -7.648 1.00 . A A . 348 PHE CD2  1 1 
        4 12288 1 1 163 PHE CE1  C    2.753   0.542  -5.854 1.00 . A A . 348 PHE CE1  1 1 
        4 12289 1 1 163 PHE CE2  C    0.479   0.279  -6.652 1.00 . A A . 348 PHE CE2  1 1 
        4 12290 1 1 163 PHE CG   C    2.293  -0.900  -7.748 1.00 . A A . 348 PHE CG   1 1 
        4 12291 1 1 163 PHE CZ   C    1.392   0.847  -5.755 1.00 . A A . 348 PHE CZ   1 1 
        4 12292 1 1 163 PHE H    H    1.286  -0.750 -10.576 1.00 . A A . 348 PHE H    1 1 
        4 12293 1 1 163 PHE HA   H    3.940  -0.236  -9.620 1.00 . A A . 348 PHE HA   1 1 
        4 12294 1 1 163 PHE HB2  H    1.966  -2.466  -9.154 1.00 . A A . 348 PHE HB2  1 1 
        4 12295 1 1 163 PHE HB3  H    3.574  -2.457  -8.430 1.00 . A A . 348 PHE HB3  1 1 
        4 12296 1 1 163 PHE HD1  H    4.257  -0.566  -6.927 1.00 . A A . 348 PHE HD1  1 1 
        4 12297 1 1 163 PHE HD2  H    0.228  -1.035  -8.340 1.00 . A A . 348 PHE HD2  1 1 
        4 12298 1 1 163 PHE HE1  H    3.456   0.982  -5.161 1.00 . A A . 348 PHE HE1  1 1 
        4 12299 1 1 163 PHE HE2  H   -0.572   0.513  -6.576 1.00 . A A . 348 PHE HE2  1 1 
        4 12300 1 1 163 PHE HZ   H    1.042   1.520  -4.986 1.00 . A A . 348 PHE HZ   1 1 
        4 12301 1 1 163 PHE N    N    2.193  -0.415 -10.725 1.00 . A A . 348 PHE N    1 1 
        4 12302 1 1 163 PHE O    O    5.294  -2.227 -10.590 1.00 . A A . 348 PHE O    1 1 
        4 12303 1 1 164 VAL C    C    4.058  -2.788 -14.401 1.00 . A A . 349 VAL C    1 1 
        4 12304 1 1 164 VAL CA   C    4.303  -3.212 -12.957 1.00 . A A . 349 VAL CA   1 1 
        4 12305 1 1 164 VAL CB   C    3.869  -4.666 -12.766 1.00 . A A . 349 VAL CB   1 1 
        4 12306 1 1 164 VAL CG1  C    4.498  -5.536 -13.856 1.00 . A A . 349 VAL CG1  1 1 
        4 12307 1 1 164 VAL CG2  C    4.331  -5.159 -11.394 1.00 . A A . 349 VAL CG2  1 1 
        4 12308 1 1 164 VAL H    H    2.655  -2.080 -12.243 1.00 . A A . 349 VAL H    1 1 
        4 12309 1 1 164 VAL HA   H    5.359  -3.136 -12.749 1.00 . A A . 349 VAL HA   1 1 
        4 12310 1 1 164 VAL HB   H    2.795  -4.736 -12.830 1.00 . A A . 349 VAL HB   1 1 
        4 12311 1 1 164 VAL HG11 H    4.518  -6.564 -13.529 1.00 . A A . 349 VAL HG11 1 1 
        4 12312 1 1 164 VAL HG12 H    5.505  -5.200 -14.049 1.00 . A A . 349 VAL HG12 1 1 
        4 12313 1 1 164 VAL HG13 H    3.912  -5.458 -14.761 1.00 . A A . 349 VAL HG13 1 1 
        4 12314 1 1 164 VAL HG21 H    5.404  -5.061 -11.318 1.00 . A A . 349 VAL HG21 1 1 
        4 12315 1 1 164 VAL HG22 H    4.056  -6.198 -11.274 1.00 . A A . 349 VAL HG22 1 1 
        4 12316 1 1 164 VAL HG23 H    3.857  -4.570 -10.622 1.00 . A A . 349 VAL HG23 1 1 
        4 12317 1 1 164 VAL N    N    3.575  -2.347 -12.033 1.00 . A A . 349 VAL N    1 1 
        4 12318 1 1 164 VAL O    O    2.921  -2.757 -14.868 1.00 . A A . 349 VAL O    1 1 
        4 12319 1 1 165 TYR C    C    4.984  -3.279 -17.407 1.00 . A A . 350 TYR C    1 1 
        4 12320 1 1 165 TYR CA   C    5.020  -2.054 -16.503 1.00 . A A . 350 TYR CA   1 1 
        4 12321 1 1 165 TYR CB   C    6.200  -1.159 -16.885 1.00 . A A . 350 TYR CB   1 1 
        4 12322 1 1 165 TYR CD1  C    5.068   0.694 -15.604 1.00 . A A . 350 TYR CD1  1 1 
        4 12323 1 1 165 TYR CD2  C    6.181   1.230 -17.692 1.00 . A A . 350 TYR CD2  1 1 
        4 12324 1 1 165 TYR CE1  C    4.704   2.037 -15.454 1.00 . A A . 350 TYR CE1  1 1 
        4 12325 1 1 165 TYR CE2  C    5.817   2.574 -17.540 1.00 . A A . 350 TYR CE2  1 1 
        4 12326 1 1 165 TYR CG   C    5.806   0.291 -16.723 1.00 . A A . 350 TYR CG   1 1 
        4 12327 1 1 165 TYR CZ   C    5.078   2.978 -16.421 1.00 . A A . 350 TYR CZ   1 1 
        4 12328 1 1 165 TYR H    H    6.019  -2.511 -14.690 1.00 . A A . 350 TYR H    1 1 
        4 12329 1 1 165 TYR HA   H    4.103  -1.497 -16.629 1.00 . A A . 350 TYR HA   1 1 
        4 12330 1 1 165 TYR HB2  H    7.041  -1.378 -16.243 1.00 . A A . 350 TYR HB2  1 1 
        4 12331 1 1 165 TYR HB3  H    6.473  -1.343 -17.913 1.00 . A A . 350 TYR HB3  1 1 
        4 12332 1 1 165 TYR HD1  H    4.778  -0.030 -14.858 1.00 . A A . 350 TYR HD1  1 1 
        4 12333 1 1 165 TYR HD2  H    6.751   0.918 -18.554 1.00 . A A . 350 TYR HD2  1 1 
        4 12334 1 1 165 TYR HE1  H    4.133   2.349 -14.590 1.00 . A A . 350 TYR HE1  1 1 
        4 12335 1 1 165 TYR HE2  H    6.106   3.298 -18.287 1.00 . A A . 350 TYR HE2  1 1 
        4 12336 1 1 165 TYR HH   H    4.059   4.353 -15.578 1.00 . A A . 350 TYR HH   1 1 
        4 12337 1 1 165 TYR N    N    5.134  -2.466 -15.109 1.00 . A A . 350 TYR N    1 1 
        4 12338 1 1 165 TYR O    O    5.622  -4.291 -17.120 1.00 . A A . 350 TYR O    1 1 
        4 12339 1 1 165 TYR OH   O    4.719   4.302 -16.273 1.00 . A A . 350 TYR OH   1 1 
        4 12340 1 1 166 ARG C    C    3.741  -3.810 -20.821 1.00 . A A . 351 ARG C    1 1 
        4 12341 1 1 166 ARG CA   C    4.125  -4.299 -19.428 1.00 . A A . 351 ARG CA   1 1 
        4 12342 1 1 166 ARG CB   C    3.084  -5.306 -18.923 1.00 . A A . 351 ARG CB   1 1 
        4 12343 1 1 166 ARG CD   C    1.750  -3.675 -17.513 1.00 . A A . 351 ARG CD   1 1 
        4 12344 1 1 166 ARG CG   C    1.720  -4.616 -18.727 1.00 . A A . 351 ARG CG   1 1 
        4 12345 1 1 166 ARG CZ   C    0.999  -1.519 -18.342 1.00 . A A . 351 ARG CZ   1 1 
        4 12346 1 1 166 ARG H    H    3.743  -2.356 -18.679 1.00 . A A . 351 ARG H    1 1 
        4 12347 1 1 166 ARG HA   H    5.082  -4.795 -19.487 1.00 . A A . 351 ARG HA   1 1 
        4 12348 1 1 166 ARG HB2  H    2.981  -6.101 -19.646 1.00 . A A . 351 ARG HB2  1 1 
        4 12349 1 1 166 ARG HB3  H    3.415  -5.726 -17.985 1.00 . A A . 351 ARG HB3  1 1 
        4 12350 1 1 166 ARG HD2  H    0.798  -3.717 -17.008 1.00 . A A . 351 ARG HD2  1 1 
        4 12351 1 1 166 ARG HD3  H    2.526  -3.982 -16.828 1.00 . A A . 351 ARG HD3  1 1 
        4 12352 1 1 166 ARG HE   H    2.907  -1.944 -17.913 1.00 . A A . 351 ARG HE   1 1 
        4 12353 1 1 166 ARG HG2  H    1.474  -4.048 -19.612 1.00 . A A . 351 ARG HG2  1 1 
        4 12354 1 1 166 ARG HG3  H    0.963  -5.370 -18.571 1.00 . A A . 351 ARG HG3  1 1 
        4 12355 1 1 166 ARG HH11 H   -0.405  -2.927 -18.109 1.00 . A A . 351 ARG HH11 1 1 
        4 12356 1 1 166 ARG HH12 H   -0.969  -1.396 -18.689 1.00 . A A . 351 ARG HH12 1 1 
        4 12357 1 1 166 ARG HH21 H    2.174   0.069 -18.669 1.00 . A A . 351 ARG HH21 1 1 
        4 12358 1 1 166 ARG HH22 H    0.491   0.301 -19.004 1.00 . A A . 351 ARG HH22 1 1 
        4 12359 1 1 166 ARG N    N    4.233  -3.185 -18.499 1.00 . A A . 351 ARG N    1 1 
        4 12360 1 1 166 ARG NE   N    1.994  -2.300 -17.937 1.00 . A A . 351 ARG NE   1 1 
        4 12361 1 1 166 ARG NH1  N   -0.220  -1.984 -18.383 1.00 . A A . 351 ARG NH1  1 1 
        4 12362 1 1 166 ARG NH2  N    1.240  -0.287 -18.700 1.00 . A A . 351 ARG NH2  1 1 
        4 12363 1 1 166 ARG O    O    3.190  -4.560 -21.624 1.00 . A A . 351 ARG O    1 1 
        4 12364 1 1 167 GLN C    C    2.223  -1.762 -22.569 1.00 . A A . 352 GLN C    1 1 
        4 12365 1 1 167 GLN CA   C    3.728  -1.972 -22.408 1.00 . A A . 352 GLN CA   1 1 
        4 12366 1 1 167 GLN CB   C    4.235  -2.895 -23.518 1.00 . A A . 352 GLN CB   1 1 
        4 12367 1 1 167 GLN CD   C    5.966  -1.342 -24.439 1.00 . A A . 352 GLN CD   1 1 
        4 12368 1 1 167 GLN CG   C    4.652  -2.058 -24.729 1.00 . A A . 352 GLN CG   1 1 
        4 12369 1 1 167 GLN H    H    4.487  -1.997 -20.429 1.00 . A A . 352 GLN H    1 1 
        4 12370 1 1 167 GLN HA   H    4.225  -1.019 -22.497 1.00 . A A . 352 GLN HA   1 1 
        4 12371 1 1 167 GLN HB2  H    5.084  -3.459 -23.159 1.00 . A A . 352 GLN HB2  1 1 
        4 12372 1 1 167 GLN HB3  H    3.448  -3.575 -23.808 1.00 . A A . 352 GLN HB3  1 1 
        4 12373 1 1 167 GLN HE21 H    5.209   0.472 -24.720 1.00 . A A . 352 GLN HE21 1 1 
        4 12374 1 1 167 GLN HE22 H    6.856   0.429 -24.308 1.00 . A A . 352 GLN HE22 1 1 
        4 12375 1 1 167 GLN HG2  H    4.777  -2.705 -25.584 1.00 . A A . 352 GLN HG2  1 1 
        4 12376 1 1 167 GLN HG3  H    3.885  -1.327 -24.940 1.00 . A A . 352 GLN HG3  1 1 
        4 12377 1 1 167 GLN N    N    4.043  -2.550 -21.105 1.00 . A A . 352 GLN N    1 1 
        4 12378 1 1 167 GLN NE2  N    6.014  -0.039 -24.494 1.00 . A A . 352 GLN NE2  1 1 
        4 12379 1 1 167 GLN O    O    1.723  -1.648 -23.687 1.00 . A A . 352 GLN O    1 1 
        4 12380 1 1 167 GLN OE1  O    6.976  -1.986 -24.156 1.00 . A A . 352 GLN OE1  1 1 
        4 12381 1 1 168 GLY C    C   -0.704  -2.787 -21.627 1.00 . A A . 353 GLY C    1 1 
        4 12382 1 1 168 GLY CA   C    0.066  -1.476 -21.488 1.00 . A A . 353 GLY CA   1 1 
        4 12383 1 1 168 GLY H    H    1.962  -1.779 -20.584 1.00 . A A . 353 GLY H    1 1 
        4 12384 1 1 168 GLY HA2  H   -0.239  -0.982 -20.578 1.00 . A A . 353 GLY HA2  1 1 
        4 12385 1 1 168 GLY HA3  H   -0.170  -0.841 -22.329 1.00 . A A . 353 GLY HA3  1 1 
        4 12386 1 1 168 GLY N    N    1.510  -1.695 -21.449 1.00 . A A . 353 GLY N    1 1 
        4 12387 1 1 168 GLY O    O   -1.929  -2.780 -21.762 1.00 . A A . 353 GLY O    1 1 
        4 12388 1 1 169 CYS C    C   -1.756  -5.349 -20.672 1.00 . A A . 354 CYS C    1 1 
        4 12389 1 1 169 CYS CA   C   -0.646  -5.210 -21.718 1.00 . A A . 354 CYS CA   1 1 
        4 12390 1 1 169 CYS CB   C    0.374  -6.332 -21.532 1.00 . A A . 354 CYS CB   1 1 
        4 12391 1 1 169 CYS H    H    0.980  -3.862 -21.484 1.00 . A A . 354 CYS H    1 1 
        4 12392 1 1 169 CYS HA   H   -1.073  -5.285 -22.705 1.00 . A A . 354 CYS HA   1 1 
        4 12393 1 1 169 CYS HB2  H    1.324  -5.909 -21.257 1.00 . A A . 354 CYS HB2  1 1 
        4 12394 1 1 169 CYS HB3  H    0.039  -7.000 -20.751 1.00 . A A . 354 CYS HB3  1 1 
        4 12395 1 1 169 CYS HG   H    0.678  -6.619 -23.791 1.00 . A A . 354 CYS HG   1 1 
        4 12396 1 1 169 CYS N    N    0.006  -3.908 -21.594 1.00 . A A . 354 CYS N    1 1 
        4 12397 1 1 169 CYS O    O   -1.709  -4.702 -19.627 1.00 . A A . 354 CYS O    1 1 
        4 12398 1 1 169 CYS SG   S    0.552  -7.254 -23.080 1.00 . A A . 354 CYS SG   1 1 
        4 12399 1 1 170 PRO C    C   -3.431  -7.122 -18.715 1.00 . A A . 355 PRO C    1 1 
        4 12400 1 1 170 PRO CA   C   -3.873  -6.383 -19.975 1.00 . A A . 355 PRO CA   1 1 
        4 12401 1 1 170 PRO CB   C   -4.878  -7.218 -20.772 1.00 . A A . 355 PRO CB   1 1 
        4 12402 1 1 170 PRO CD   C   -2.894  -6.997 -22.140 1.00 . A A . 355 PRO CD   1 1 
        4 12403 1 1 170 PRO CG   C   -4.076  -7.912 -21.820 1.00 . A A . 355 PRO CG   1 1 
        4 12404 1 1 170 PRO HA   H   -4.319  -5.437 -19.715 1.00 . A A . 355 PRO HA   1 1 
        4 12405 1 1 170 PRO HB2  H   -5.359  -7.939 -20.127 1.00 . A A . 355 PRO HB2  1 1 
        4 12406 1 1 170 PRO HB3  H   -5.614  -6.578 -21.234 1.00 . A A . 355 PRO HB3  1 1 
        4 12407 1 1 170 PRO HD2  H   -2.003  -7.582 -22.320 1.00 . A A . 355 PRO HD2  1 1 
        4 12408 1 1 170 PRO HD3  H   -3.119  -6.372 -22.989 1.00 . A A . 355 PRO HD3  1 1 
        4 12409 1 1 170 PRO HG2  H   -3.722  -8.864 -21.445 1.00 . A A . 355 PRO HG2  1 1 
        4 12410 1 1 170 PRO HG3  H   -4.671  -8.060 -22.706 1.00 . A A . 355 PRO HG3  1 1 
        4 12411 1 1 170 PRO N    N   -2.743  -6.175 -20.928 1.00 . A A . 355 PRO N    1 1 
        4 12412 1 1 170 PRO O    O   -2.330  -7.670 -18.659 1.00 . A A . 355 PRO O    1 1 
        4 12413 1 1 171 PHE C    C   -4.659  -9.167 -16.392 1.00 . A A . 356 PHE C    1 1 
        4 12414 1 1 171 PHE CA   C   -3.987  -7.805 -16.453 1.00 . A A . 356 PHE CA   1 1 
        4 12415 1 1 171 PHE CB   C   -4.440  -6.954 -15.265 1.00 . A A . 356 PHE CB   1 1 
        4 12416 1 1 171 PHE CD1  C   -2.939  -8.102 -13.592 1.00 . A A . 356 PHE CD1  1 1 
        4 12417 1 1 171 PHE CD2  C   -5.323  -8.020 -13.152 1.00 . A A . 356 PHE CD2  1 1 
        4 12418 1 1 171 PHE CE1  C   -2.741  -8.795 -12.392 1.00 . A A . 356 PHE CE1  1 1 
        4 12419 1 1 171 PHE CE2  C   -5.125  -8.714 -11.953 1.00 . A A . 356 PHE CE2  1 1 
        4 12420 1 1 171 PHE CG   C   -4.229  -7.714 -13.972 1.00 . A A . 356 PHE CG   1 1 
        4 12421 1 1 171 PHE CZ   C   -3.835  -9.101 -11.572 1.00 . A A . 356 PHE CZ   1 1 
        4 12422 1 1 171 PHE H    H   -5.159  -6.677 -17.809 1.00 . A A . 356 PHE H    1 1 
        4 12423 1 1 171 PHE HA   H   -2.919  -7.944 -16.392 1.00 . A A . 356 PHE HA   1 1 
        4 12424 1 1 171 PHE HB2  H   -3.858  -6.048 -15.241 1.00 . A A . 356 PHE HB2  1 1 
        4 12425 1 1 171 PHE HB3  H   -5.485  -6.709 -15.374 1.00 . A A . 356 PHE HB3  1 1 
        4 12426 1 1 171 PHE HD1  H   -2.097  -7.864 -14.221 1.00 . A A . 356 PHE HD1  1 1 
        4 12427 1 1 171 PHE HD2  H   -6.319  -7.723 -13.444 1.00 . A A . 356 PHE HD2  1 1 
        4 12428 1 1 171 PHE HE1  H   -1.746  -9.094 -12.099 1.00 . A A . 356 PHE HE1  1 1 
        4 12429 1 1 171 PHE HE2  H   -5.966  -8.948 -11.319 1.00 . A A . 356 PHE HE2  1 1 
        4 12430 1 1 171 PHE HZ   H   -3.684  -9.636 -10.648 1.00 . A A . 356 PHE HZ   1 1 
        4 12431 1 1 171 PHE N    N   -4.296  -7.132 -17.708 1.00 . A A . 356 PHE N    1 1 
        4 12432 1 1 171 PHE O    O   -5.722  -9.375 -16.978 1.00 . A A . 356 PHE O    1 1 
        4 12433 1 1 172 GLN C    C   -5.053 -11.667 -14.113 1.00 . A A . 357 GLN C    1 1 
        4 12434 1 1 172 GLN CA   C   -4.549 -11.443 -15.544 1.00 . A A . 357 GLN CA   1 1 
        4 12435 1 1 172 GLN CB   C   -3.447 -12.458 -15.853 1.00 . A A . 357 GLN CB   1 1 
        4 12436 1 1 172 GLN CD   C   -3.494 -13.604 -18.076 1.00 . A A . 357 GLN CD   1 1 
        4 12437 1 1 172 GLN CG   C   -3.054 -12.352 -17.328 1.00 . A A . 357 GLN CG   1 1 
        4 12438 1 1 172 GLN H    H   -3.176  -9.853 -15.249 1.00 . A A . 357 GLN H    1 1 
        4 12439 1 1 172 GLN HA   H   -5.354 -11.585 -16.244 1.00 . A A . 357 GLN HA   1 1 
        4 12440 1 1 172 GLN HB2  H   -2.585 -12.255 -15.234 1.00 . A A . 357 GLN HB2  1 1 
        4 12441 1 1 172 GLN HB3  H   -3.809 -13.456 -15.652 1.00 . A A . 357 GLN HB3  1 1 
        4 12442 1 1 172 GLN HE21 H   -1.840 -13.708 -19.172 1.00 . A A . 357 GLN HE21 1 1 
        4 12443 1 1 172 GLN HE22 H   -2.987 -14.931 -19.466 1.00 . A A . 357 GLN HE22 1 1 
        4 12444 1 1 172 GLN HG2  H   -3.532 -11.486 -17.764 1.00 . A A . 357 GLN HG2  1 1 
        4 12445 1 1 172 GLN HG3  H   -1.983 -12.246 -17.407 1.00 . A A . 357 GLN HG3  1 1 
        4 12446 1 1 172 GLN N    N   -4.022 -10.089 -15.686 1.00 . A A . 357 GLN N    1 1 
        4 12447 1 1 172 GLN NE2  N   -2.709 -14.124 -18.979 1.00 . A A . 357 GLN NE2  1 1 
        4 12448 1 1 172 GLN O    O   -4.268 -12.022 -13.233 1.00 . A A . 357 GLN O    1 1 
        4 12449 1 1 172 GLN OE1  O   -4.583 -14.123 -17.831 1.00 . A A . 357 GLN OE1  1 1 
        4 12450 1 1 173 PRO C    C   -7.230 -13.092 -12.169 1.00 . A A . 358 PRO C    1 1 
        4 12451 1 1 173 PRO CA   C   -6.889 -11.639 -12.481 1.00 . A A . 358 PRO CA   1 1 
        4 12452 1 1 173 PRO CB   C   -8.154 -10.787 -12.515 1.00 . A A . 358 PRO CB   1 1 
        4 12453 1 1 173 PRO CD   C   -7.371 -11.034 -14.799 1.00 . A A . 358 PRO CD   1 1 
        4 12454 1 1 173 PRO CG   C   -8.621 -10.854 -13.931 1.00 . A A . 358 PRO CG   1 1 
        4 12455 1 1 173 PRO HA   H   -6.213 -11.246 -11.741 1.00 . A A . 358 PRO HA   1 1 
        4 12456 1 1 173 PRO HB2  H   -8.901 -11.197 -11.850 1.00 . A A . 358 PRO HB2  1 1 
        4 12457 1 1 173 PRO HB3  H   -7.930  -9.766 -12.250 1.00 . A A . 358 PRO HB3  1 1 
        4 12458 1 1 173 PRO HD2  H   -7.544 -11.796 -15.546 1.00 . A A . 358 PRO HD2  1 1 
        4 12459 1 1 173 PRO HD3  H   -7.098 -10.101 -15.259 1.00 . A A . 358 PRO HD3  1 1 
        4 12460 1 1 173 PRO HG2  H   -9.290 -11.696 -14.059 1.00 . A A . 358 PRO HG2  1 1 
        4 12461 1 1 173 PRO HG3  H   -9.121  -9.938 -14.199 1.00 . A A . 358 PRO HG3  1 1 
        4 12462 1 1 173 PRO N    N   -6.326 -11.460 -13.847 1.00 . A A . 358 PRO N    1 1 
        4 12463 1 1 173 PRO O    O   -7.991 -13.361 -11.242 1.00 . A A . 358 PRO O    1 1 
        4 12464 1 1 174 TRP C    C   -8.378 -15.761 -12.466 1.00 . A A . 359 TRP C    1 1 
        4 12465 1 1 174 TRP CA   C   -6.913 -15.462 -12.774 1.00 . A A . 359 TRP CA   1 1 
        4 12466 1 1 174 TRP CB   C   -6.046 -16.023 -11.640 1.00 . A A . 359 TRP CB   1 1 
        4 12467 1 1 174 TRP CD1  C   -6.565 -14.661  -9.569 1.00 . A A . 359 TRP CD1  1 1 
        4 12468 1 1 174 TRP CD2  C   -4.625 -14.071 -10.541 1.00 . A A . 359 TRP CD2  1 1 
        4 12469 1 1 174 TRP CE2  C   -4.780 -13.240  -9.406 1.00 . A A . 359 TRP CE2  1 1 
        4 12470 1 1 174 TRP CE3  C   -3.476 -13.903 -11.332 1.00 . A A . 359 TRP CE3  1 1 
        4 12471 1 1 174 TRP CG   C   -5.773 -14.965 -10.622 1.00 . A A . 359 TRP CG   1 1 
        4 12472 1 1 174 TRP CH2  C   -2.692 -12.122  -9.868 1.00 . A A . 359 TRP CH2  1 1 
        4 12473 1 1 174 TRP CZ2  C   -3.830 -12.275  -9.070 1.00 . A A . 359 TRP CZ2  1 1 
        4 12474 1 1 174 TRP CZ3  C   -2.516 -12.933 -10.998 1.00 . A A . 359 TRP CZ3  1 1 
        4 12475 1 1 174 TRP H    H   -6.076 -13.729 -13.679 1.00 . A A . 359 TRP H    1 1 
        4 12476 1 1 174 TRP HA   H   -6.645 -15.971 -13.688 1.00 . A A . 359 TRP HA   1 1 
        4 12477 1 1 174 TRP HB2  H   -6.563 -16.845 -11.170 1.00 . A A . 359 TRP HB2  1 1 
        4 12478 1 1 174 TRP HB3  H   -5.111 -16.377 -12.049 1.00 . A A . 359 TRP HB3  1 1 
        4 12479 1 1 174 TRP HD1  H   -7.516 -15.131  -9.337 1.00 . A A . 359 TRP HD1  1 1 
        4 12480 1 1 174 TRP HE1  H   -6.349 -13.232  -8.038 1.00 . A A . 359 TRP HE1  1 1 
        4 12481 1 1 174 TRP HE3  H   -3.334 -14.522 -12.206 1.00 . A A . 359 TRP HE3  1 1 
        4 12482 1 1 174 TRP HH2  H   -1.952 -11.378  -9.616 1.00 . A A . 359 TRP HH2  1 1 
        4 12483 1 1 174 TRP HZ2  H   -3.971 -11.653  -8.199 1.00 . A A . 359 TRP HZ2  1 1 
        4 12484 1 1 174 TRP HZ3  H   -1.637 -12.813 -11.613 1.00 . A A . 359 TRP HZ3  1 1 
        4 12485 1 1 174 TRP N    N   -6.669 -14.020 -12.954 1.00 . A A . 359 TRP N    1 1 
        4 12486 1 1 174 TRP NE1  N   -5.979 -13.637  -8.847 1.00 . A A . 359 TRP NE1  1 1 
        4 12487 1 1 174 TRP O    O   -8.723 -16.874 -12.068 1.00 . A A . 359 TRP O    1 1 
        4 12488 1 1 175 ASP C    C  -10.874 -15.598 -11.007 1.00 . A A . 360 ASP C    1 1 
        4 12489 1 1 175 ASP CA   C  -10.648 -14.923 -12.359 1.00 . A A . 360 ASP CA   1 1 
        4 12490 1 1 175 ASP CB   C  -11.314 -15.741 -13.467 1.00 . A A . 360 ASP CB   1 1 
        4 12491 1 1 175 ASP CG   C  -12.810 -15.872 -13.198 1.00 . A A . 360 ASP CG   1 1 
        4 12492 1 1 175 ASP H    H   -8.894 -13.903 -12.949 1.00 . A A . 360 ASP H    1 1 
        4 12493 1 1 175 ASP HA   H  -11.096 -13.947 -12.329 1.00 . A A . 360 ASP HA   1 1 
        4 12494 1 1 175 ASP HB2  H  -11.162 -15.249 -14.416 1.00 . A A . 360 ASP HB2  1 1 
        4 12495 1 1 175 ASP HB3  H  -10.870 -16.725 -13.500 1.00 . A A . 360 ASP HB3  1 1 
        4 12496 1 1 175 ASP N    N   -9.229 -14.766 -12.637 1.00 . A A . 360 ASP N    1 1 
        4 12497 1 1 175 ASP O    O  -11.997 -15.974 -10.674 1.00 . A A . 360 ASP O    1 1 
        4 12498 1 1 175 ASP OD1  O  -13.523 -14.915 -13.451 1.00 . A A . 360 ASP OD1  1 1 
        4 12499 1 1 175 ASP OD2  O  -13.220 -16.930 -12.751 1.00 . A A . 360 ASP OD2  1 1 
        4 12500 1 1 176 GLY C    C  -10.202 -15.299  -7.857 1.00 . A A . 361 GLY C    1 1 
        4 12501 1 1 176 GLY CA   C   -9.906 -16.351  -8.915 1.00 . A A . 361 GLY CA   1 1 
        4 12502 1 1 176 GLY H    H   -8.938 -15.409 -10.540 1.00 . A A . 361 GLY H    1 1 
        4 12503 1 1 176 GLY HA2  H  -10.702 -17.082  -8.925 1.00 . A A . 361 GLY HA2  1 1 
        4 12504 1 1 176 GLY HA3  H   -8.976 -16.841  -8.677 1.00 . A A . 361 GLY HA3  1 1 
        4 12505 1 1 176 GLY N    N   -9.806 -15.736 -10.229 1.00 . A A . 361 GLY N    1 1 
        4 12506 1 1 176 GLY O    O  -11.023 -15.514  -6.965 1.00 . A A . 361 GLY O    1 1 
        4 12507 1 1 177 LEU C    C  -11.134 -12.518  -7.127 1.00 . A A . 362 LEU C    1 1 
        4 12508 1 1 177 LEU CA   C   -9.724 -13.082  -7.002 1.00 . A A . 362 LEU CA   1 1 
        4 12509 1 1 177 LEU CB   C   -8.696 -11.964  -7.222 1.00 . A A . 362 LEU CB   1 1 
        4 12510 1 1 177 LEU CD1  C   -9.768  -9.957  -8.318 1.00 . A A . 362 LEU CD1  1 1 
        4 12511 1 1 177 LEU CD2  C   -7.631 -10.888  -9.208 1.00 . A A . 362 LEU CD2  1 1 
        4 12512 1 1 177 LEU CG   C   -8.966 -11.247  -8.553 1.00 . A A . 362 LEU CG   1 1 
        4 12513 1 1 177 LEU H    H   -8.881 -14.041  -8.691 1.00 . A A . 362 LEU H    1 1 
        4 12514 1 1 177 LEU HA   H   -9.594 -13.481  -6.010 1.00 . A A . 362 LEU HA   1 1 
        4 12515 1 1 177 LEU HB2  H   -8.755 -11.256  -6.408 1.00 . A A . 362 LEU HB2  1 1 
        4 12516 1 1 177 LEU HB3  H   -7.707 -12.393  -7.245 1.00 . A A . 362 LEU HB3  1 1 
        4 12517 1 1 177 LEU HD11 H  -10.359  -9.740  -9.197 1.00 . A A . 362 LEU HD11 1 1 
        4 12518 1 1 177 LEU HD12 H   -9.086  -9.141  -8.136 1.00 . A A . 362 LEU HD12 1 1 
        4 12519 1 1 177 LEU HD13 H  -10.421 -10.074  -7.469 1.00 . A A . 362 LEU HD13 1 1 
        4 12520 1 1 177 LEU HD21 H   -7.787 -10.108  -9.938 1.00 . A A . 362 LEU HD21 1 1 
        4 12521 1 1 177 LEU HD22 H   -7.223 -11.761  -9.693 1.00 . A A . 362 LEU HD22 1 1 
        4 12522 1 1 177 LEU HD23 H   -6.942 -10.539  -8.454 1.00 . A A . 362 LEU HD23 1 1 
        4 12523 1 1 177 LEU HG   H   -9.521 -11.901  -9.207 1.00 . A A . 362 LEU HG   1 1 
        4 12524 1 1 177 LEU N    N   -9.524 -14.158  -7.961 1.00 . A A . 362 LEU N    1 1 
        4 12525 1 1 177 LEU O    O  -11.725 -12.079  -6.143 1.00 . A A . 362 LEU O    1 1 
        4 12526 1 1 178 GLU C    C  -14.026 -12.725  -7.726 1.00 . A A . 363 GLU C    1 1 
        4 12527 1 1 178 GLU CA   C  -13.000 -12.004  -8.592 1.00 . A A . 363 GLU CA   1 1 
        4 12528 1 1 178 GLU CB   C  -13.364 -12.174 -10.068 1.00 . A A . 363 GLU CB   1 1 
        4 12529 1 1 178 GLU CD   C  -12.809 -11.411 -12.386 1.00 . A A . 363 GLU CD   1 1 
        4 12530 1 1 178 GLU CG   C  -12.649 -11.106 -10.900 1.00 . A A . 363 GLU CG   1 1 
        4 12531 1 1 178 GLU H    H  -11.140 -12.882  -9.094 1.00 . A A . 363 GLU H    1 1 
        4 12532 1 1 178 GLU HA   H  -13.016 -10.953  -8.349 1.00 . A A . 363 GLU HA   1 1 
        4 12533 1 1 178 GLU HB2  H  -13.060 -13.156 -10.403 1.00 . A A . 363 GLU HB2  1 1 
        4 12534 1 1 178 GLU HB3  H  -14.429 -12.066 -10.189 1.00 . A A . 363 GLU HB3  1 1 
        4 12535 1 1 178 GLU HG2  H  -13.078 -10.138 -10.684 1.00 . A A . 363 GLU HG2  1 1 
        4 12536 1 1 178 GLU HG3  H  -11.599 -11.098 -10.649 1.00 . A A . 363 GLU HG3  1 1 
        4 12537 1 1 178 GLU N    N  -11.663 -12.525  -8.346 1.00 . A A . 363 GLU N    1 1 
        4 12538 1 1 178 GLU O    O  -14.769 -12.095  -6.975 1.00 . A A . 363 GLU O    1 1 
        4 12539 1 1 178 GLU OE1  O  -13.280 -12.492 -12.701 1.00 . A A . 363 GLU OE1  1 1 
        4 12540 1 1 178 GLU OE2  O  -12.456 -10.560 -13.186 1.00 . A A . 363 GLU OE2  1 1 
        4 12541 1 1 179 GLU C    C  -14.821 -14.554  -5.554 1.00 . A A . 364 GLU C    1 1 
        4 12542 1 1 179 GLU CA   C  -15.005 -14.834  -7.042 1.00 . A A . 364 GLU CA   1 1 
        4 12543 1 1 179 GLU CB   C  -14.797 -16.325  -7.312 1.00 . A A . 364 GLU CB   1 1 
        4 12544 1 1 179 GLU CD   C  -17.094 -17.131  -7.888 1.00 . A A . 364 GLU CD   1 1 
        4 12545 1 1 179 GLU CG   C  -16.013 -17.110  -6.814 1.00 . A A . 364 GLU CG   1 1 
        4 12546 1 1 179 GLU H    H  -13.445 -14.504  -8.440 1.00 . A A . 364 GLU H    1 1 
        4 12547 1 1 179 GLU HA   H  -16.012 -14.564  -7.327 1.00 . A A . 364 GLU HA   1 1 
        4 12548 1 1 179 GLU HB2  H  -14.676 -16.484  -8.375 1.00 . A A . 364 GLU HB2  1 1 
        4 12549 1 1 179 GLU HB3  H  -13.914 -16.665  -6.794 1.00 . A A . 364 GLU HB3  1 1 
        4 12550 1 1 179 GLU HG2  H  -15.716 -18.123  -6.585 1.00 . A A . 364 GLU HG2  1 1 
        4 12551 1 1 179 GLU HG3  H  -16.403 -16.639  -5.924 1.00 . A A . 364 GLU HG3  1 1 
        4 12552 1 1 179 GLU N    N  -14.063 -14.048  -7.828 1.00 . A A . 364 GLU N    1 1 
        4 12553 1 1 179 GLU O    O  -15.783 -14.277  -4.834 1.00 . A A . 364 GLU O    1 1 
        4 12554 1 1 179 GLU OE1  O  -17.701 -16.096  -8.112 1.00 . A A . 364 GLU OE1  1 1 
        4 12555 1 1 179 GLU OE2  O  -17.302 -18.182  -8.471 1.00 . A A . 364 GLU OE2  1 1 
        4 12556 1 1 180 HIS C    C  -13.649 -12.957  -3.303 1.00 . A A . 365 HIS C    1 1 
        4 12557 1 1 180 HIS CA   C  -13.268 -14.381  -3.697 1.00 . A A . 365 HIS CA   1 1 
        4 12558 1 1 180 HIS CB   C  -11.774 -14.600  -3.444 1.00 . A A . 365 HIS CB   1 1 
        4 12559 1 1 180 HIS CD2  C  -10.630 -16.316  -1.815 1.00 . A A . 365 HIS CD2  1 1 
        4 12560 1 1 180 HIS CE1  C  -12.030 -16.171  -0.169 1.00 . A A . 365 HIS CE1  1 1 
        4 12561 1 1 180 HIS CG   C  -11.590 -15.408  -2.188 1.00 . A A . 365 HIS CG   1 1 
        4 12562 1 1 180 HIS H    H  -12.849 -14.850  -5.719 1.00 . A A . 365 HIS H    1 1 
        4 12563 1 1 180 HIS HA   H  -13.829 -15.074  -3.090 1.00 . A A . 365 HIS HA   1 1 
        4 12564 1 1 180 HIS HB2  H  -11.344 -15.131  -4.280 1.00 . A A . 365 HIS HB2  1 1 
        4 12565 1 1 180 HIS HB3  H  -11.283 -13.645  -3.333 1.00 . A A . 365 HIS HB3  1 1 
        4 12566 1 1 180 HIS HD2  H   -9.784 -16.613  -2.419 1.00 . A A . 365 HIS HD2  1 1 
        4 12567 1 1 180 HIS HE1  H  -12.521 -16.321   0.782 1.00 . A A . 365 HIS HE1  1 1 
        4 12568 1 1 180 HIS HE2  H  -10.395 -17.452  -0.024 1.00 . A A . 365 HIS HE2  1 1 
        4 12569 1 1 180 HIS N    N  -13.575 -14.627  -5.099 1.00 . A A . 365 HIS N    1 1 
        4 12570 1 1 180 HIS ND1  N  -12.472 -15.331  -1.122 1.00 . A A . 365 HIS ND1  1 1 
        4 12571 1 1 180 HIS NE2  N  -10.910 -16.797  -0.539 1.00 . A A . 365 HIS NE2  1 1 
        4 12572 1 1 180 HIS O    O  -13.985 -12.693  -2.148 1.00 . A A . 365 HIS O    1 1 
        4 12573 1 1 181 SER C    C  -15.407 -10.523  -3.618 1.00 . A A . 366 SER C    1 1 
        4 12574 1 1 181 SER CA   C  -13.936 -10.649  -3.999 1.00 . A A . 366 SER CA   1 1 
        4 12575 1 1 181 SER CB   C  -13.647  -9.787  -5.228 1.00 . A A . 366 SER CB   1 1 
        4 12576 1 1 181 SER H    H  -13.321 -12.305  -5.169 1.00 . A A . 366 SER H    1 1 
        4 12577 1 1 181 SER HA   H  -13.333 -10.295  -3.176 1.00 . A A . 366 SER HA   1 1 
        4 12578 1 1 181 SER HB2  H  -12.820  -9.129  -5.022 1.00 . A A . 366 SER HB2  1 1 
        4 12579 1 1 181 SER HB3  H  -13.397 -10.425  -6.064 1.00 . A A . 366 SER HB3  1 1 
        4 12580 1 1 181 SER HG   H  -14.793  -8.237  -4.965 1.00 . A A . 366 SER HG   1 1 
        4 12581 1 1 181 SER N    N  -13.595 -12.041  -4.266 1.00 . A A . 366 SER N    1 1 
        4 12582 1 1 181 SER O    O  -15.750  -9.818  -2.671 1.00 . A A . 366 SER O    1 1 
        4 12583 1 1 181 SER OG   O  -14.796  -9.009  -5.536 1.00 . A A . 366 SER OG   1 1 
        4 12584 1 1 182 GLN C    C  -17.963 -11.662  -2.648 1.00 . A A . 367 GLN C    1 1 
        4 12585 1 1 182 GLN CA   C  -17.700 -11.167  -4.064 1.00 . A A . 367 GLN CA   1 1 
        4 12586 1 1 182 GLN CB   C  -18.475 -12.037  -5.059 1.00 . A A . 367 GLN CB   1 1 
        4 12587 1 1 182 GLN CD   C  -17.574 -10.349  -6.684 1.00 . A A . 367 GLN CD   1 1 
        4 12588 1 1 182 GLN CG   C  -17.941 -11.816  -6.478 1.00 . A A . 367 GLN CG   1 1 
        4 12589 1 1 182 GLN H    H  -15.946 -11.765  -5.094 1.00 . A A . 367 GLN H    1 1 
        4 12590 1 1 182 GLN HA   H  -18.044 -10.147  -4.146 1.00 . A A . 367 GLN HA   1 1 
        4 12591 1 1 182 GLN HB2  H  -18.359 -13.076  -4.791 1.00 . A A . 367 GLN HB2  1 1 
        4 12592 1 1 182 GLN HB3  H  -19.521 -11.774  -5.025 1.00 . A A . 367 GLN HB3  1 1 
        4 12593 1 1 182 GLN HE21 H  -15.703 -10.743  -7.218 1.00 . A A . 367 GLN HE21 1 1 
        4 12594 1 1 182 GLN HE22 H  -16.122  -9.095  -7.198 1.00 . A A . 367 GLN HE22 1 1 
        4 12595 1 1 182 GLN HG2  H  -17.067 -12.429  -6.630 1.00 . A A . 367 GLN HG2  1 1 
        4 12596 1 1 182 GLN HG3  H  -18.701 -12.096  -7.193 1.00 . A A . 367 GLN HG3  1 1 
        4 12597 1 1 182 GLN N    N  -16.272 -11.214  -4.354 1.00 . A A . 367 GLN N    1 1 
        4 12598 1 1 182 GLN NE2  N  -16.366 -10.036  -7.066 1.00 . A A . 367 GLN NE2  1 1 
        4 12599 1 1 182 GLN O    O  -18.688 -11.027  -1.881 1.00 . A A . 367 GLN O    1 1 
        4 12600 1 1 182 GLN OE1  O  -18.408  -9.466  -6.490 1.00 . A A . 367 GLN OE1  1 1 
        4 12601 1 1 183 ALA C    C  -16.907 -12.475   0.086 1.00 . A A . 368 ALA C    1 1 
        4 12602 1 1 183 ALA CA   C  -17.542 -13.371  -0.975 1.00 . A A . 368 ALA CA   1 1 
        4 12603 1 1 183 ALA CB   C  -16.908 -14.761  -0.918 1.00 . A A . 368 ALA CB   1 1 
        4 12604 1 1 183 ALA H    H  -16.799 -13.261  -2.959 1.00 . A A . 368 ALA H    1 1 
        4 12605 1 1 183 ALA HA   H  -18.598 -13.462  -0.770 1.00 . A A . 368 ALA HA   1 1 
        4 12606 1 1 183 ALA HB1  H  -16.068 -14.802  -1.596 1.00 . A A . 368 ALA HB1  1 1 
        4 12607 1 1 183 ALA HB2  H  -17.639 -15.502  -1.206 1.00 . A A . 368 ALA HB2  1 1 
        4 12608 1 1 183 ALA HB3  H  -16.570 -14.963   0.088 1.00 . A A . 368 ALA HB3  1 1 
        4 12609 1 1 183 ALA N    N  -17.367 -12.798  -2.305 1.00 . A A . 368 ALA N    1 1 
        4 12610 1 1 183 ALA O    O  -17.590 -11.974   0.981 1.00 . A A . 368 ALA O    1 1 
        4 12611 1 1 184 LEU C    C  -15.566 -10.094   1.094 1.00 . A A . 369 LEU C    1 1 
        4 12612 1 1 184 LEU CA   C  -14.881 -11.447   0.943 1.00 . A A . 369 LEU CA   1 1 
        4 12613 1 1 184 LEU CB   C  -13.435 -11.243   0.489 1.00 . A A . 369 LEU CB   1 1 
        4 12614 1 1 184 LEU CD1  C  -11.480 -12.627  -0.220 1.00 . A A . 369 LEU CD1  1 1 
        4 12615 1 1 184 LEU CD2  C  -12.042 -12.412   2.203 1.00 . A A . 369 LEU CD2  1 1 
        4 12616 1 1 184 LEU CG   C  -12.621 -12.503   0.789 1.00 . A A . 369 LEU CG   1 1 
        4 12617 1 1 184 LEU H    H  -15.100 -12.708  -0.747 1.00 . A A . 369 LEU H    1 1 
        4 12618 1 1 184 LEU HA   H  -14.876 -11.945   1.902 1.00 . A A . 369 LEU HA   1 1 
        4 12619 1 1 184 LEU HB2  H  -13.414 -11.044  -0.572 1.00 . A A . 369 LEU HB2  1 1 
        4 12620 1 1 184 LEU HB3  H  -13.005 -10.409   1.020 1.00 . A A . 369 LEU HB3  1 1 
        4 12621 1 1 184 LEU HD11 H  -10.736 -13.313   0.159 1.00 . A A . 369 LEU HD11 1 1 
        4 12622 1 1 184 LEU HD12 H  -11.030 -11.658  -0.374 1.00 . A A . 369 LEU HD12 1 1 
        4 12623 1 1 184 LEU HD13 H  -11.866 -12.998  -1.157 1.00 . A A . 369 LEU HD13 1 1 
        4 12624 1 1 184 LEU HD21 H  -12.727 -11.871   2.839 1.00 . A A . 369 LEU HD21 1 1 
        4 12625 1 1 184 LEU HD22 H  -11.095 -11.894   2.171 1.00 . A A . 369 LEU HD22 1 1 
        4 12626 1 1 184 LEU HD23 H  -11.894 -13.407   2.597 1.00 . A A . 369 LEU HD23 1 1 
        4 12627 1 1 184 LEU HG   H  -13.261 -13.371   0.717 1.00 . A A . 369 LEU HG   1 1 
        4 12628 1 1 184 LEU N    N  -15.596 -12.282  -0.016 1.00 . A A . 369 LEU N    1 1 
        4 12629 1 1 184 LEU O    O  -15.849  -9.652   2.207 1.00 . A A . 369 LEU O    1 1 
        4 12630 1 1 185 SER C    C  -17.660  -8.160   0.969 1.00 . A A . 370 SER C    1 1 
        4 12631 1 1 185 SER CA   C  -16.487  -8.136  -0.003 1.00 . A A . 370 SER CA   1 1 
        4 12632 1 1 185 SER CB   C  -16.987  -7.767  -1.399 1.00 . A A . 370 SER CB   1 1 
        4 12633 1 1 185 SER H    H  -15.586  -9.837  -0.891 1.00 . A A . 370 SER H    1 1 
        4 12634 1 1 185 SER HA   H  -15.776  -7.393   0.323 1.00 . A A . 370 SER HA   1 1 
        4 12635 1 1 185 SER HB2  H  -17.594  -6.878  -1.343 1.00 . A A . 370 SER HB2  1 1 
        4 12636 1 1 185 SER HB3  H  -16.139  -7.579  -2.046 1.00 . A A . 370 SER HB3  1 1 
        4 12637 1 1 185 SER HG   H  -18.496  -8.454  -2.415 1.00 . A A . 370 SER HG   1 1 
        4 12638 1 1 185 SER N    N  -15.832  -9.439  -0.030 1.00 . A A . 370 SER N    1 1 
        4 12639 1 1 185 SER O    O  -17.739  -7.341   1.885 1.00 . A A . 370 SER O    1 1 
        4 12640 1 1 185 SER OG   O  -17.769  -8.834  -1.918 1.00 . A A . 370 SER OG   1 1 
        4 12641 1 1 186 GLY C    C  -19.311  -9.166   3.101 1.00 . A A . 371 GLY C    1 1 
        4 12642 1 1 186 GLY CA   C  -19.731  -9.233   1.638 1.00 . A A . 371 GLY CA   1 1 
        4 12643 1 1 186 GLY H    H  -18.453  -9.737   0.024 1.00 . A A . 371 GLY H    1 1 
        4 12644 1 1 186 GLY HA2  H  -20.421  -8.430   1.426 1.00 . A A . 371 GLY HA2  1 1 
        4 12645 1 1 186 GLY HA3  H  -20.216 -10.178   1.453 1.00 . A A . 371 GLY HA3  1 1 
        4 12646 1 1 186 GLY N    N  -18.569  -9.109   0.768 1.00 . A A . 371 GLY N    1 1 
        4 12647 1 1 186 GLY O    O  -19.927  -8.465   3.904 1.00 . A A . 371 GLY O    1 1 
        4 12648 1 1 187 ARG C    C  -17.153  -8.557   5.172 1.00 . A A . 372 ARG C    1 1 
        4 12649 1 1 187 ARG CA   C  -17.754  -9.911   4.811 1.00 . A A . 372 ARG CA   1 1 
        4 12650 1 1 187 ARG CB   C  -16.698 -11.008   4.971 1.00 . A A . 372 ARG CB   1 1 
        4 12651 1 1 187 ARG CD   C  -15.109 -11.971   6.635 1.00 . A A . 372 ARG CD   1 1 
        4 12652 1 1 187 ARG CG   C  -15.800 -10.690   6.167 1.00 . A A . 372 ARG CG   1 1 
        4 12653 1 1 187 ARG CZ   C  -15.894 -14.089   7.534 1.00 . A A . 372 ARG CZ   1 1 
        4 12654 1 1 187 ARG H    H  -17.799 -10.436   2.755 1.00 . A A . 372 ARG H    1 1 
        4 12655 1 1 187 ARG HA   H  -18.576 -10.119   5.479 1.00 . A A . 372 ARG HA   1 1 
        4 12656 1 1 187 ARG HB2  H  -17.190 -11.955   5.134 1.00 . A A . 372 ARG HB2  1 1 
        4 12657 1 1 187 ARG HB3  H  -16.098 -11.063   4.077 1.00 . A A . 372 ARG HB3  1 1 
        4 12658 1 1 187 ARG HD2  H  -14.802 -12.545   5.775 1.00 . A A . 372 ARG HD2  1 1 
        4 12659 1 1 187 ARG HD3  H  -14.238 -11.714   7.221 1.00 . A A . 372 ARG HD3  1 1 
        4 12660 1 1 187 ARG HE   H  -16.749 -12.323   7.930 1.00 . A A . 372 ARG HE   1 1 
        4 12661 1 1 187 ARG HG2  H  -15.057  -9.962   5.877 1.00 . A A . 372 ARG HG2  1 1 
        4 12662 1 1 187 ARG HG3  H  -16.399 -10.292   6.972 1.00 . A A . 372 ARG HG3  1 1 
        4 12663 1 1 187 ARG HH11 H  -14.283 -14.166   6.347 1.00 . A A . 372 ARG HH11 1 1 
        4 12664 1 1 187 ARG HH12 H  -14.831 -15.687   6.967 1.00 . A A . 372 ARG HH12 1 1 
        4 12665 1 1 187 ARG HH21 H  -17.474 -14.315   8.742 1.00 . A A . 372 ARG HH21 1 1 
        4 12666 1 1 187 ARG HH22 H  -16.637 -15.772   8.324 1.00 . A A . 372 ARG HH22 1 1 
        4 12667 1 1 187 ARG N    N  -18.253  -9.898   3.440 1.00 . A A . 372 ARG N    1 1 
        4 12668 1 1 187 ARG NE   N  -16.022 -12.770   7.445 1.00 . A A . 372 ARG NE   1 1 
        4 12669 1 1 187 ARG NH1  N  -14.928 -14.695   6.900 1.00 . A A . 372 ARG NH1  1 1 
        4 12670 1 1 187 ARG NH2  N  -16.733 -14.778   8.256 1.00 . A A . 372 ARG NH2  1 1 
        4 12671 1 1 187 ARG O    O  -17.632  -7.877   6.078 1.00 . A A . 372 ARG O    1 1 
        4 12672 1 1 188 LEU C    C  -16.476  -5.804   4.980 1.00 . A A . 373 LEU C    1 1 
        4 12673 1 1 188 LEU CA   C  -15.442  -6.891   4.702 1.00 . A A . 373 LEU CA   1 1 
        4 12674 1 1 188 LEU CB   C  -14.599  -6.493   3.487 1.00 . A A . 373 LEU CB   1 1 
        4 12675 1 1 188 LEU CD1  C  -13.292  -4.949   4.973 1.00 . A A . 373 LEU CD1  1 1 
        4 12676 1 1 188 LEU CD2  C  -12.444  -7.257   4.528 1.00 . A A . 373 LEU CD2  1 1 
        4 12677 1 1 188 LEU CG   C  -13.194  -6.061   3.928 1.00 . A A . 373 LEU CG   1 1 
        4 12678 1 1 188 LEU H    H  -15.766  -8.751   3.740 1.00 . A A . 373 LEU H    1 1 
        4 12679 1 1 188 LEU HA   H  -14.798  -6.992   5.560 1.00 . A A . 373 LEU HA   1 1 
        4 12680 1 1 188 LEU HB2  H  -14.522  -7.337   2.816 1.00 . A A . 373 LEU HB2  1 1 
        4 12681 1 1 188 LEU HB3  H  -15.078  -5.672   2.973 1.00 . A A . 373 LEU HB3  1 1 
        4 12682 1 1 188 LEU HD11 H  -13.170  -5.368   5.961 1.00 . A A . 373 LEU HD11 1 1 
        4 12683 1 1 188 LEU HD12 H  -14.255  -4.468   4.902 1.00 . A A . 373 LEU HD12 1 1 
        4 12684 1 1 188 LEU HD13 H  -12.516  -4.221   4.795 1.00 . A A . 373 LEU HD13 1 1 
        4 12685 1 1 188 LEU HD21 H  -12.237  -7.067   5.569 1.00 . A A . 373 LEU HD21 1 1 
        4 12686 1 1 188 LEU HD22 H  -11.516  -7.402   3.996 1.00 . A A . 373 LEU HD22 1 1 
        4 12687 1 1 188 LEU HD23 H  -13.051  -8.146   4.439 1.00 . A A . 373 LEU HD23 1 1 
        4 12688 1 1 188 LEU HG   H  -12.652  -5.691   3.072 1.00 . A A . 373 LEU HG   1 1 
        4 12689 1 1 188 LEU N    N  -16.101  -8.169   4.452 1.00 . A A . 373 LEU N    1 1 
        4 12690 1 1 188 LEU O    O  -16.405  -5.105   5.994 1.00 . A A . 373 LEU O    1 1 
        4 12691 1 1 189 ARG C    C  -19.224  -4.861   5.543 1.00 . A A . 374 ARG C    1 1 
        4 12692 1 1 189 ARG CA   C  -18.477  -4.658   4.228 1.00 . A A . 374 ARG CA   1 1 
        4 12693 1 1 189 ARG CB   C  -19.458  -4.743   3.058 1.00 . A A . 374 ARG CB   1 1 
        4 12694 1 1 189 ARG CD   C  -19.379  -4.541   0.562 1.00 . A A . 374 ARG CD   1 1 
        4 12695 1 1 189 ARG CG   C  -18.927  -3.915   1.883 1.00 . A A . 374 ARG CG   1 1 
        4 12696 1 1 189 ARG CZ   C  -19.456  -3.830  -1.760 1.00 . A A . 374 ARG CZ   1 1 
        4 12697 1 1 189 ARG H    H  -17.440  -6.246   3.285 1.00 . A A . 374 ARG H    1 1 
        4 12698 1 1 189 ARG HA   H  -18.023  -3.678   4.233 1.00 . A A . 374 ARG HA   1 1 
        4 12699 1 1 189 ARG HB2  H  -19.565  -5.775   2.756 1.00 . A A . 374 ARG HB2  1 1 
        4 12700 1 1 189 ARG HB3  H  -20.418  -4.356   3.363 1.00 . A A . 374 ARG HB3  1 1 
        4 12701 1 1 189 ARG HD2  H  -18.655  -5.279   0.250 1.00 . A A . 374 ARG HD2  1 1 
        4 12702 1 1 189 ARG HD3  H  -20.340  -5.018   0.701 1.00 . A A . 374 ARG HD3  1 1 
        4 12703 1 1 189 ARG HE   H  -19.598  -2.576  -0.206 1.00 . A A . 374 ARG HE   1 1 
        4 12704 1 1 189 ARG HG2  H  -19.308  -2.906   1.953 1.00 . A A . 374 ARG HG2  1 1 
        4 12705 1 1 189 ARG HG3  H  -17.848  -3.895   1.916 1.00 . A A . 374 ARG HG3  1 1 
        4 12706 1 1 189 ARG HH11 H  -19.234  -5.794  -1.431 1.00 . A A . 374 ARG HH11 1 1 
        4 12707 1 1 189 ARG HH12 H  -19.287  -5.313  -3.093 1.00 . A A . 374 ARG HH12 1 1 
        4 12708 1 1 189 ARG HH21 H  -19.669  -1.942  -2.385 1.00 . A A . 374 ARG HH21 1 1 
        4 12709 1 1 189 ARG HH22 H  -19.534  -3.132  -3.635 1.00 . A A . 374 ARG HH22 1 1 
        4 12710 1 1 189 ARG N    N  -17.435  -5.662   4.073 1.00 . A A . 374 ARG N    1 1 
        4 12711 1 1 189 ARG NE   N  -19.493  -3.516  -0.469 1.00 . A A . 374 ARG NE   1 1 
        4 12712 1 1 189 ARG NH1  N  -19.314  -5.076  -2.123 1.00 . A A . 374 ARG NH1  1 1 
        4 12713 1 1 189 ARG NH2  N  -19.561  -2.896  -2.663 1.00 . A A . 374 ARG NH2  1 1 
        4 12714 1 1 189 ARG O    O  -19.591  -3.898   6.214 1.00 . A A . 374 ARG O    1 1 
        4 12715 1 1 190 ALA C    C  -19.418  -5.817   8.337 1.00 . A A . 375 ALA C    1 1 
        4 12716 1 1 190 ALA CA   C  -20.144  -6.434   7.145 1.00 . A A . 375 ALA CA   1 1 
        4 12717 1 1 190 ALA CB   C  -20.235  -7.950   7.329 1.00 . A A . 375 ALA CB   1 1 
        4 12718 1 1 190 ALA H    H  -19.127  -6.850   5.332 1.00 . A A . 375 ALA H    1 1 
        4 12719 1 1 190 ALA HA   H  -21.143  -6.029   7.094 1.00 . A A . 375 ALA HA   1 1 
        4 12720 1 1 190 ALA HB1  H  -21.259  -8.226   7.538 1.00 . A A . 375 ALA HB1  1 1 
        4 12721 1 1 190 ALA HB2  H  -19.605  -8.252   8.151 1.00 . A A . 375 ALA HB2  1 1 
        4 12722 1 1 190 ALA HB3  H  -19.909  -8.442   6.425 1.00 . A A . 375 ALA HB3  1 1 
        4 12723 1 1 190 ALA N    N  -19.443  -6.120   5.906 1.00 . A A . 375 ALA N    1 1 
        4 12724 1 1 190 ALA O    O  -19.990  -5.012   9.072 1.00 . A A . 375 ALA O    1 1 
        4 12725 1 1 191 ILE C    C  -17.547  -4.151   9.722 1.00 . A A . 376 ILE C    1 1 
        4 12726 1 1 191 ILE CA   C  -17.368  -5.664   9.628 1.00 . A A . 376 ILE CA   1 1 
        4 12727 1 1 191 ILE CB   C  -15.877  -5.975   9.441 1.00 . A A . 376 ILE CB   1 1 
        4 12728 1 1 191 ILE CD1  C  -16.461  -8.380   8.967 1.00 . A A . 376 ILE CD1  1 1 
        4 12729 1 1 191 ILE CG1  C  -15.689  -7.152   8.474 1.00 . A A . 376 ILE CG1  1 1 
        4 12730 1 1 191 ILE CG2  C  -15.252  -6.324  10.793 1.00 . A A . 376 ILE CG2  1 1 
        4 12731 1 1 191 ILE H    H  -17.754  -6.838   7.905 1.00 . A A . 376 ILE H    1 1 
        4 12732 1 1 191 ILE HA   H  -17.707  -6.112  10.549 1.00 . A A . 376 ILE HA   1 1 
        4 12733 1 1 191 ILE HB   H  -15.381  -5.101   9.041 1.00 . A A . 376 ILE HB   1 1 
        4 12734 1 1 191 ILE HD11 H  -17.287  -8.576   8.299 1.00 . A A . 376 ILE HD11 1 1 
        4 12735 1 1 191 ILE HD12 H  -16.838  -8.201   9.962 1.00 . A A . 376 ILE HD12 1 1 
        4 12736 1 1 191 ILE HD13 H  -15.800  -9.235   8.981 1.00 . A A . 376 ILE HD13 1 1 
        4 12737 1 1 191 ILE HG12 H  -16.046  -6.871   7.498 1.00 . A A . 376 ILE HG12 1 1 
        4 12738 1 1 191 ILE HG13 H  -14.639  -7.395   8.411 1.00 . A A . 376 ILE HG13 1 1 
        4 12739 1 1 191 ILE HG21 H  -15.388  -5.497  11.476 1.00 . A A . 376 ILE HG21 1 1 
        4 12740 1 1 191 ILE HG22 H  -14.198  -6.515  10.666 1.00 . A A . 376 ILE HG22 1 1 
        4 12741 1 1 191 ILE HG23 H  -15.732  -7.202  11.194 1.00 . A A . 376 ILE HG23 1 1 
        4 12742 1 1 191 ILE N    N  -18.156  -6.196   8.521 1.00 . A A . 376 ILE N    1 1 
        4 12743 1 1 191 ILE O    O  -17.637  -3.592  10.814 1.00 . A A . 376 ILE O    1 1 
        4 12744 1 1 192 LEU C    C  -19.129  -1.637   9.040 1.00 . A A . 377 LEU C    1 1 
        4 12745 1 1 192 LEU CA   C  -17.754  -2.046   8.522 1.00 . A A . 377 LEU CA   1 1 
        4 12746 1 1 192 LEU CB   C  -17.580  -1.544   7.088 1.00 . A A . 377 LEU CB   1 1 
        4 12747 1 1 192 LEU CD1  C  -15.114  -1.905   7.273 1.00 . A A . 377 LEU CD1  1 1 
        4 12748 1 1 192 LEU CD2  C  -16.027  -0.409   5.494 1.00 . A A . 377 LEU CD2  1 1 
        4 12749 1 1 192 LEU CG   C  -16.206  -0.888   6.936 1.00 . A A . 377 LEU CG   1 1 
        4 12750 1 1 192 LEU H    H  -17.509  -3.995   7.725 1.00 . A A . 377 LEU H    1 1 
        4 12751 1 1 192 LEU HA   H  -17.000  -1.594   9.144 1.00 . A A . 377 LEU HA   1 1 
        4 12752 1 1 192 LEU HB2  H  -17.659  -2.376   6.403 1.00 . A A . 377 LEU HB2  1 1 
        4 12753 1 1 192 LEU HB3  H  -18.348  -0.820   6.865 1.00 . A A . 377 LEU HB3  1 1 
        4 12754 1 1 192 LEU HD11 H  -14.325  -1.841   6.539 1.00 . A A . 377 LEU HD11 1 1 
        4 12755 1 1 192 LEU HD12 H  -15.534  -2.900   7.265 1.00 . A A . 377 LEU HD12 1 1 
        4 12756 1 1 192 LEU HD13 H  -14.712  -1.692   8.253 1.00 . A A . 377 LEU HD13 1 1 
        4 12757 1 1 192 LEU HD21 H  -15.094  -0.786   5.103 1.00 . A A . 377 LEU HD21 1 1 
        4 12758 1 1 192 LEU HD22 H  -16.017   0.672   5.473 1.00 . A A . 377 LEU HD22 1 1 
        4 12759 1 1 192 LEU HD23 H  -16.844  -0.773   4.891 1.00 . A A . 377 LEU HD23 1 1 
        4 12760 1 1 192 LEU HG   H  -16.132  -0.046   7.610 1.00 . A A . 377 LEU HG   1 1 
        4 12761 1 1 192 LEU N    N  -17.592  -3.496   8.564 1.00 . A A . 377 LEU N    1 1 
        4 12762 1 1 192 LEU O    O  -19.514  -0.471   8.956 1.00 . A A . 377 LEU O    1 1 
        4 12763 1 1 193 GLN C    C  -21.486  -3.243  11.296 1.00 . A A . 378 GLN C    1 1 
        4 12764 1 1 193 GLN CA   C  -21.195  -2.337  10.105 1.00 . A A . 378 GLN CA   1 1 
        4 12765 1 1 193 GLN CB   C  -22.246  -2.564   9.017 1.00 . A A . 378 GLN CB   1 1 
        4 12766 1 1 193 GLN CD   C  -23.055  -1.742   6.796 1.00 . A A . 378 GLN CD   1 1 
        4 12767 1 1 193 GLN CG   C  -21.895  -1.727   7.786 1.00 . A A . 378 GLN CG   1 1 
        4 12768 1 1 193 GLN H    H  -19.502  -3.510   9.615 1.00 . A A . 378 GLN H    1 1 
        4 12769 1 1 193 GLN HA   H  -21.244  -1.308  10.429 1.00 . A A . 378 GLN HA   1 1 
        4 12770 1 1 193 GLN HB2  H  -22.265  -3.610   8.749 1.00 . A A . 378 GLN HB2  1 1 
        4 12771 1 1 193 GLN HB3  H  -23.217  -2.268   9.387 1.00 . A A . 378 GLN HB3  1 1 
        4 12772 1 1 193 GLN HE21 H  -23.339  -3.702   6.932 1.00 . A A . 378 GLN HE21 1 1 
        4 12773 1 1 193 GLN HE22 H  -24.390  -2.888   5.876 1.00 . A A . 378 GLN HE22 1 1 
        4 12774 1 1 193 GLN HG2  H  -21.695  -0.710   8.090 1.00 . A A . 378 GLN HG2  1 1 
        4 12775 1 1 193 GLN HG3  H  -21.017  -2.138   7.312 1.00 . A A . 378 GLN HG3  1 1 
        4 12776 1 1 193 GLN N    N  -19.862  -2.603   9.575 1.00 . A A . 378 GLN N    1 1 
        4 12777 1 1 193 GLN NE2  N  -23.643  -2.871   6.511 1.00 . A A . 378 GLN NE2  1 1 
        4 12778 1 1 193 GLN O    O  -22.526  -3.900  11.349 1.00 . A A . 378 GLN O    1 1 
        4 12779 1 1 193 GLN OE1  O  -23.429  -0.697   6.263 1.00 . A A . 378 GLN OE1  1 1 
        4 12780 1 1 194 ASN C    C  -21.115  -3.251  14.639 1.00 . A A . 379 ASN C    1 1 
        4 12781 1 1 194 ASN CA   C  -20.724  -4.105  13.437 1.00 . A A . 379 ASN CA   1 1 
        4 12782 1 1 194 ASN CB   C  -19.421  -4.845  13.740 1.00 . A A . 379 ASN CB   1 1 
        4 12783 1 1 194 ASN CG   C  -19.612  -6.344  13.538 1.00 . A A . 379 ASN CG   1 1 
        4 12784 1 1 194 ASN H    H  -19.751  -2.729  12.152 1.00 . A A . 379 ASN H    1 1 
        4 12785 1 1 194 ASN HA   H  -21.503  -4.830  13.256 1.00 . A A . 379 ASN HA   1 1 
        4 12786 1 1 194 ASN HB2  H  -18.645  -4.490  13.075 1.00 . A A . 379 ASN HB2  1 1 
        4 12787 1 1 194 ASN HB3  H  -19.130  -4.657  14.762 1.00 . A A . 379 ASN HB3  1 1 
        4 12788 1 1 194 ASN HD21 H  -20.139  -6.167  11.630 1.00 . A A . 379 ASN HD21 1 1 
        4 12789 1 1 194 ASN HD22 H  -20.109  -7.760  12.234 1.00 . A A . 379 ASN HD22 1 1 
        4 12790 1 1 194 ASN N    N  -20.560  -3.275  12.250 1.00 . A A . 379 ASN N    1 1 
        4 12791 1 1 194 ASN ND2  N  -19.985  -6.794  12.371 1.00 . A A . 379 ASN ND2  1 1 
        4 12792 1 1 194 ASN O    O  -22.121  -3.513  15.299 1.00 . A A . 379 ASN O    1 1 
        4 12793 1 1 194 ASN OD1  O  -19.414  -7.127  14.468 1.00 . A A . 379 ASN OD1  1 1 
        4 12794 1 1 195 GLN C    C  -20.657  -2.135  17.345 1.00 . A A . 380 GLN C    1 1 
        4 12795 1 1 195 GLN CA   C  -20.581  -1.342  16.044 1.00 . A A . 380 GLN CA   1 1 
        4 12796 1 1 195 GLN CB   C  -21.899  -0.596  15.819 1.00 . A A . 380 GLN CB   1 1 
        4 12797 1 1 195 GLN CD   C  -22.646   1.403  14.526 1.00 . A A . 380 GLN CD   1 1 
        4 12798 1 1 195 GLN CG   C  -21.866   0.101  14.458 1.00 . A A . 380 GLN CG   1 1 
        4 12799 1 1 195 GLN H    H  -19.523  -2.070  14.358 1.00 . A A . 380 GLN H    1 1 
        4 12800 1 1 195 GLN HA   H  -19.781  -0.621  16.120 1.00 . A A . 380 GLN HA   1 1 
        4 12801 1 1 195 GLN HB2  H  -22.720  -1.298  15.845 1.00 . A A . 380 GLN HB2  1 1 
        4 12802 1 1 195 GLN HB3  H  -22.030   0.144  16.595 1.00 . A A . 380 GLN HB3  1 1 
        4 12803 1 1 195 GLN HE21 H  -24.077   0.767  13.303 1.00 . A A . 380 GLN HE21 1 1 
        4 12804 1 1 195 GLN HE22 H  -24.265   2.347  13.884 1.00 . A A . 380 GLN HE22 1 1 
        4 12805 1 1 195 GLN HG2  H  -20.843   0.306  14.182 1.00 . A A . 380 GLN HG2  1 1 
        4 12806 1 1 195 GLN HG3  H  -22.318  -0.539  13.716 1.00 . A A . 380 GLN HG3  1 1 
        4 12807 1 1 195 GLN N    N  -20.312  -2.230  14.918 1.00 . A A . 380 GLN N    1 1 
        4 12808 1 1 195 GLN NE2  N  -23.755   1.516  13.848 1.00 . A A . 380 GLN NE2  1 1 
        4 12809 1 1 195 GLN O    O  -19.919  -3.101  17.537 1.00 . A A . 380 GLN O    1 1 
        4 12810 1 1 195 GLN OE1  O  -22.242   2.341  15.214 1.00 . A A . 380 GLN OE1  1 1 
        4 12811 1 1 196 GLY C    C  -22.171  -1.427  20.595 1.00 . A A . 381 GLY C    1 1 
        4 12812 1 1 196 GLY CA   C  -21.717  -2.402  19.514 1.00 . A A . 381 GLY CA   1 1 
        4 12813 1 1 196 GLY H    H  -22.115  -0.946  18.028 1.00 . A A . 381 GLY H    1 1 
        4 12814 1 1 196 GLY HA2  H  -22.452  -3.187  19.408 1.00 . A A . 381 GLY HA2  1 1 
        4 12815 1 1 196 GLY HA3  H  -20.773  -2.838  19.807 1.00 . A A . 381 GLY HA3  1 1 
        4 12816 1 1 196 GLY N    N  -21.555  -1.722  18.234 1.00 . A A . 381 GLY N    1 1 
        4 12817 1 1 196 GLY O    O  -22.643  -1.838  21.656 1.00 . A A . 381 GLY O    1 1 
        4 12818 1 1 197 ASN C    C  -23.856   0.649  21.752 1.00 . A A . 382 ASN C    1 1 
        4 12819 1 1 197 ASN CA   C  -22.427   0.890  21.275 1.00 . A A . 382 ASN CA   1 1 
        4 12820 1 1 197 ASN CB   C  -22.327   2.274  20.629 1.00 . A A . 382 ASN CB   1 1 
        4 12821 1 1 197 ASN CG   C  -21.013   2.939  21.023 1.00 . A A . 382 ASN CG   1 1 
        4 12822 1 1 197 ASN H    H  -21.645   0.132  19.456 1.00 . A A . 382 ASN H    1 1 
        4 12823 1 1 197 ASN HA   H  -21.763   0.854  22.125 1.00 . A A . 382 ASN HA   1 1 
        4 12824 1 1 197 ASN HB2  H  -22.371   2.171  19.555 1.00 . A A . 382 ASN HB2  1 1 
        4 12825 1 1 197 ASN HB3  H  -23.152   2.885  20.965 1.00 . A A . 382 ASN HB3  1 1 
        4 12826 1 1 197 ASN HD21 H  -21.889   4.485  21.905 1.00 . A A . 382 ASN HD21 1 1 
        4 12827 1 1 197 ASN HD22 H  -20.192   4.504  21.928 1.00 . A A . 382 ASN HD22 1 1 
        4 12828 1 1 197 ASN N    N  -22.026  -0.135  20.318 1.00 . A A . 382 ASN N    1 1 
        4 12829 1 1 197 ASN ND2  N  -21.033   4.070  21.672 1.00 . A A . 382 ASN ND2  1 1 
        4 12830 1 1 197 ASN O    O  -24.498  -0.236  21.212 1.00 . A A . 382 ASN O    1 1 
        4 12831 1 1 197 ASN OD1  O  -19.939   2.414  20.730 1.00 . A A . 382 ASN OD1  1 1 
        4 12832 2 2   1 ZN  ZN   ZN   2.559  -5.651  11.740 1.00 . B A . 500 ZN  ZN   1 1 
        5 12833 1 1   1 MET C    C   18.650  14.306 -10.344 1.00 . A A . 186 MET C    1 1 
        5 12834 1 1   1 MET CA   C   19.840  15.043  -9.740 1.00 . A A . 186 MET CA   1 1 
        5 12835 1 1   1 MET CB   C   19.825  14.901  -8.217 1.00 . A A . 186 MET CB   1 1 
        5 12836 1 1   1 MET CE   C   17.490  17.350  -6.099 1.00 . A A . 186 MET CE   1 1 
        5 12837 1 1   1 MET CG   C   18.473  15.369  -7.673 1.00 . A A . 186 MET CG   1 1 
        5 12838 1 1   1 MET H1   H   20.570  16.738 -10.706 1.00 . A A . 186 MET H1   1 1 
        5 12839 1 1   1 MET H2   H   19.784  17.063  -9.235 1.00 . A A . 186 MET H2   1 1 
        5 12840 1 1   1 MET H3   H   18.879  16.669 -10.618 1.00 . A A . 186 MET H3   1 1 
        5 12841 1 1   1 MET HA   H   20.757  14.626 -10.131 1.00 . A A . 186 MET HA   1 1 
        5 12842 1 1   1 MET HB2  H   19.983  13.867  -7.951 1.00 . A A . 186 MET HB2  1 1 
        5 12843 1 1   1 MET HB3  H   20.611  15.507  -7.791 1.00 . A A . 186 MET HB3  1 1 
        5 12844 1 1   1 MET HE1  H   17.940  18.188  -6.605 1.00 . A A . 186 MET HE1  1 1 
        5 12845 1 1   1 MET HE2  H   17.193  17.649  -5.104 1.00 . A A . 186 MET HE2  1 1 
        5 12846 1 1   1 MET HE3  H   16.623  17.020  -6.656 1.00 . A A . 186 MET HE3  1 1 
        5 12847 1 1   1 MET HG2  H   18.083  16.153  -8.303 1.00 . A A . 186 MET HG2  1 1 
        5 12848 1 1   1 MET HG3  H   17.783  14.538  -7.664 1.00 . A A . 186 MET HG3  1 1 
        5 12849 1 1   1 MET N    N   19.763  16.487 -10.103 1.00 . A A . 186 MET N    1 1 
        5 12850 1 1   1 MET O    O   17.596  14.896 -10.581 1.00 . A A . 186 MET O    1 1 
        5 12851 1 1   1 MET SD   S   18.684  15.995  -5.988 1.00 . A A . 186 MET SD   1 1 
        5 12852 1 1   2 GLU C    C   16.782  11.753 -10.090 1.00 . A A . 187 GLU C    1 1 
        5 12853 1 1   2 GLU CA   C   17.759  12.202 -11.171 1.00 . A A . 187 GLU CA   1 1 
        5 12854 1 1   2 GLU CB   C   18.352  10.977 -11.867 1.00 . A A . 187 GLU CB   1 1 
        5 12855 1 1   2 GLU CD   C   18.032   9.390 -13.775 1.00 . A A . 187 GLU CD   1 1 
        5 12856 1 1   2 GLU CG   C   17.616  10.732 -13.185 1.00 . A A . 187 GLU CG   1 1 
        5 12857 1 1   2 GLU H    H   19.688  12.594 -10.385 1.00 . A A . 187 GLU H    1 1 
        5 12858 1 1   2 GLU HA   H   17.227  12.794 -11.901 1.00 . A A . 187 GLU HA   1 1 
        5 12859 1 1   2 GLU HB2  H   19.400  11.149 -12.066 1.00 . A A . 187 GLU HB2  1 1 
        5 12860 1 1   2 GLU HB3  H   18.241  10.113 -11.230 1.00 . A A . 187 GLU HB3  1 1 
        5 12861 1 1   2 GLU HG2  H   16.550  10.730 -13.007 1.00 . A A . 187 GLU HG2  1 1 
        5 12862 1 1   2 GLU HG3  H   17.861  11.519 -13.884 1.00 . A A . 187 GLU HG3  1 1 
        5 12863 1 1   2 GLU N    N   18.826  13.013 -10.593 1.00 . A A . 187 GLU N    1 1 
        5 12864 1 1   2 GLU O    O   16.989  12.012  -8.905 1.00 . A A . 187 GLU O    1 1 
        5 12865 1 1   2 GLU OE1  O   18.783   8.686 -13.120 1.00 . A A . 187 GLU OE1  1 1 
        5 12866 1 1   2 GLU OE2  O   17.594   9.083 -14.871 1.00 . A A . 187 GLU OE2  1 1 
        5 12867 1 1   3 ILE C    C   14.938   9.127  -9.252 1.00 . A A . 188 ILE C    1 1 
        5 12868 1 1   3 ILE CA   C   14.710  10.601  -9.573 1.00 . A A . 188 ILE CA   1 1 
        5 12869 1 1   3 ILE CB   C   13.309  10.786 -10.164 1.00 . A A . 188 ILE CB   1 1 
        5 12870 1 1   3 ILE CD1  C   13.999  13.086 -10.928 1.00 . A A . 188 ILE CD1  1 1 
        5 12871 1 1   3 ILE CG1  C   13.370  11.753 -11.355 1.00 . A A . 188 ILE CG1  1 1 
        5 12872 1 1   3 ILE CG2  C   12.370  11.348  -9.096 1.00 . A A . 188 ILE CG2  1 1 
        5 12873 1 1   3 ILE H    H   15.604  10.908 -11.469 1.00 . A A . 188 ILE H    1 1 
        5 12874 1 1   3 ILE HA   H   14.779  11.173  -8.660 1.00 . A A . 188 ILE HA   1 1 
        5 12875 1 1   3 ILE HB   H   12.936   9.829 -10.498 1.00 . A A . 188 ILE HB   1 1 
        5 12876 1 1   3 ILE HD11 H   13.361  13.899 -11.238 1.00 . A A . 188 ILE HD11 1 1 
        5 12877 1 1   3 ILE HD12 H   14.968  13.191 -11.394 1.00 . A A . 188 ILE HD12 1 1 
        5 12878 1 1   3 ILE HD13 H   14.113  13.110  -9.855 1.00 . A A . 188 ILE HD13 1 1 
        5 12879 1 1   3 ILE HG12 H   13.963  11.313 -12.144 1.00 . A A . 188 ILE HG12 1 1 
        5 12880 1 1   3 ILE HG13 H   12.368  11.934 -11.718 1.00 . A A . 188 ILE HG13 1 1 
        5 12881 1 1   3 ILE HG21 H   11.374  11.445  -9.505 1.00 . A A . 188 ILE HG21 1 1 
        5 12882 1 1   3 ILE HG22 H   12.723  12.317  -8.777 1.00 . A A . 188 ILE HG22 1 1 
        5 12883 1 1   3 ILE HG23 H   12.346  10.677  -8.249 1.00 . A A . 188 ILE HG23 1 1 
        5 12884 1 1   3 ILE N    N   15.717  11.081 -10.510 1.00 . A A . 188 ILE N    1 1 
        5 12885 1 1   3 ILE O    O   15.590   8.411 -10.011 1.00 . A A . 188 ILE O    1 1 
        5 12886 1 1   4 LEU C    C   13.275   6.504  -7.990 1.00 . A A . 189 LEU C    1 1 
        5 12887 1 1   4 LEU CA   C   14.549   7.292  -7.708 1.00 . A A . 189 LEU CA   1 1 
        5 12888 1 1   4 LEU CB   C   14.874   7.224  -6.215 1.00 . A A . 189 LEU CB   1 1 
        5 12889 1 1   4 LEU CD1  C   17.163   6.227  -6.111 1.00 . A A . 189 LEU CD1  1 1 
        5 12890 1 1   4 LEU CD2  C   15.413   5.510  -4.480 1.00 . A A . 189 LEU CD2  1 1 
        5 12891 1 1   4 LEU CG   C   15.670   5.952  -5.923 1.00 . A A . 189 LEU CG   1 1 
        5 12892 1 1   4 LEU H    H   13.889   9.300  -7.556 1.00 . A A . 189 LEU H    1 1 
        5 12893 1 1   4 LEU HA   H   15.365   6.850  -8.261 1.00 . A A . 189 LEU HA   1 1 
        5 12894 1 1   4 LEU HB2  H   15.459   8.088  -5.934 1.00 . A A . 189 LEU HB2  1 1 
        5 12895 1 1   4 LEU HB3  H   13.956   7.210  -5.647 1.00 . A A . 189 LEU HB3  1 1 
        5 12896 1 1   4 LEU HD11 H   17.298   6.956  -6.898 1.00 . A A . 189 LEU HD11 1 1 
        5 12897 1 1   4 LEU HD12 H   17.668   5.311  -6.378 1.00 . A A . 189 LEU HD12 1 1 
        5 12898 1 1   4 LEU HD13 H   17.577   6.612  -5.190 1.00 . A A . 189 LEU HD13 1 1 
        5 12899 1 1   4 LEU HD21 H   14.516   4.908  -4.442 1.00 . A A . 189 LEU HD21 1 1 
        5 12900 1 1   4 LEU HD22 H   15.288   6.381  -3.854 1.00 . A A . 189 LEU HD22 1 1 
        5 12901 1 1   4 LEU HD23 H   16.251   4.929  -4.126 1.00 . A A . 189 LEU HD23 1 1 
        5 12902 1 1   4 LEU HG   H   15.361   5.171  -6.602 1.00 . A A . 189 LEU HG   1 1 
        5 12903 1 1   4 LEU N    N   14.397   8.683  -8.122 1.00 . A A . 189 LEU N    1 1 
        5 12904 1 1   4 LEU O    O   12.297   6.603  -7.249 1.00 . A A . 189 LEU O    1 1 
        5 12905 1 1   5 ARG C    C   12.604   3.508  -9.816 1.00 . A A . 190 ARG C    1 1 
        5 12906 1 1   5 ARG CA   C   12.150   4.908  -9.433 1.00 . A A . 190 ARG CA   1 1 
        5 12907 1 1   5 ARG CB   C   11.415   5.541 -10.617 1.00 . A A . 190 ARG CB   1 1 
        5 12908 1 1   5 ARG CD   C    9.186   6.569 -10.163 1.00 . A A . 190 ARG CD   1 1 
        5 12909 1 1   5 ARG CG   C   10.696   6.812 -10.163 1.00 . A A . 190 ARG CG   1 1 
        5 12910 1 1   5 ARG CZ   C    7.701   4.719  -9.641 1.00 . A A . 190 ARG CZ   1 1 
        5 12911 1 1   5 ARG H    H   14.103   5.669  -9.607 1.00 . A A . 190 ARG H    1 1 
        5 12912 1 1   5 ARG HA   H   11.475   4.843  -8.594 1.00 . A A . 190 ARG HA   1 1 
        5 12913 1 1   5 ARG HB2  H   12.126   5.785 -11.390 1.00 . A A . 190 ARG HB2  1 1 
        5 12914 1 1   5 ARG HB3  H   10.691   4.840 -11.004 1.00 . A A . 190 ARG HB3  1 1 
        5 12915 1 1   5 ARG HD2  H    8.692   7.382  -9.653 1.00 . A A . 190 ARG HD2  1 1 
        5 12916 1 1   5 ARG HD3  H    8.832   6.520 -11.183 1.00 . A A . 190 ARG HD3  1 1 
        5 12917 1 1   5 ARG HE   H    9.549   4.909  -8.895 1.00 . A A . 190 ARG HE   1 1 
        5 12918 1 1   5 ARG HG2  H   11.019   7.074  -9.166 1.00 . A A . 190 ARG HG2  1 1 
        5 12919 1 1   5 ARG HG3  H   10.928   7.619 -10.840 1.00 . A A . 190 ARG HG3  1 1 
        5 12920 1 1   5 ARG HH11 H    6.991   6.112 -10.890 1.00 . A A . 190 ARG HH11 1 1 
        5 12921 1 1   5 ARG HH12 H    5.913   4.803 -10.538 1.00 . A A . 190 ARG HH12 1 1 
        5 12922 1 1   5 ARG HH21 H    8.143   3.188  -8.429 1.00 . A A . 190 ARG HH21 1 1 
        5 12923 1 1   5 ARG HH22 H    6.565   3.147  -9.144 1.00 . A A . 190 ARG HH22 1 1 
        5 12924 1 1   5 ARG N    N   13.298   5.716  -9.061 1.00 . A A . 190 ARG N    1 1 
        5 12925 1 1   5 ARG NE   N    8.877   5.317  -9.481 1.00 . A A . 190 ARG NE   1 1 
        5 12926 1 1   5 ARG NH1  N    6.797   5.253 -10.417 1.00 . A A . 190 ARG NH1  1 1 
        5 12927 1 1   5 ARG NH2  N    7.450   3.597  -9.023 1.00 . A A . 190 ARG NH2  1 1 
        5 12928 1 1   5 ARG O    O   13.735   3.306 -10.260 1.00 . A A . 190 ARG O    1 1 
        5 12929 1 1   6 TYR C    C   10.753   0.324  -9.787 1.00 . A A . 191 TYR C    1 1 
        5 12930 1 1   6 TYR CA   C   11.996   1.166  -9.968 1.00 . A A . 191 TYR CA   1 1 
        5 12931 1 1   6 TYR CB   C   13.099   0.629  -9.076 1.00 . A A . 191 TYR CB   1 1 
        5 12932 1 1   6 TYR CD1  C   14.015  -1.099 -10.667 1.00 . A A . 191 TYR CD1  1 1 
        5 12933 1 1   6 TYR CD2  C   13.055  -1.839  -8.567 1.00 . A A . 191 TYR CD2  1 1 
        5 12934 1 1   6 TYR CE1  C   14.291  -2.427 -11.009 1.00 . A A . 191 TYR CE1  1 1 
        5 12935 1 1   6 TYR CE2  C   13.330  -3.169  -8.909 1.00 . A A . 191 TYR CE2  1 1 
        5 12936 1 1   6 TYR CG   C   13.397  -0.805  -9.446 1.00 . A A . 191 TYR CG   1 1 
        5 12937 1 1   6 TYR CZ   C   13.949  -3.462 -10.130 1.00 . A A . 191 TYR CZ   1 1 
        5 12938 1 1   6 TYR H    H   10.831   2.789  -9.295 1.00 . A A . 191 TYR H    1 1 
        5 12939 1 1   6 TYR HA   H   12.316   1.104 -10.998 1.00 . A A . 191 TYR HA   1 1 
        5 12940 1 1   6 TYR HB2  H   13.979   1.227  -9.216 1.00 . A A . 191 TYR HB2  1 1 
        5 12941 1 1   6 TYR HB3  H   12.784   0.680  -8.049 1.00 . A A . 191 TYR HB3  1 1 
        5 12942 1 1   6 TYR HD1  H   14.279  -0.300 -11.344 1.00 . A A . 191 TYR HD1  1 1 
        5 12943 1 1   6 TYR HD2  H   12.577  -1.612  -7.625 1.00 . A A . 191 TYR HD2  1 1 
        5 12944 1 1   6 TYR HE1  H   14.768  -2.655 -11.951 1.00 . A A . 191 TYR HE1  1 1 
        5 12945 1 1   6 TYR HE2  H   13.066  -3.967  -8.233 1.00 . A A . 191 TYR HE2  1 1 
        5 12946 1 1   6 TYR HH   H   13.624  -5.337  -9.971 1.00 . A A . 191 TYR HH   1 1 
        5 12947 1 1   6 TYR N    N   11.709   2.554  -9.644 1.00 . A A . 191 TYR N    1 1 
        5 12948 1 1   6 TYR O    O   10.075   0.401  -8.766 1.00 . A A . 191 TYR O    1 1 
        5 12949 1 1   6 TYR OH   O   14.220  -4.773 -10.468 1.00 . A A . 191 TYR OH   1 1 
        5 12950 1 1   7 LEU C    C    9.607  -2.706 -10.281 1.00 . A A . 192 LEU C    1 1 
        5 12951 1 1   7 LEU CA   C    9.276  -1.308 -10.792 1.00 . A A . 192 LEU CA   1 1 
        5 12952 1 1   7 LEU CB   C    8.704  -1.388 -12.208 1.00 . A A . 192 LEU CB   1 1 
        5 12953 1 1   7 LEU CD1  C    8.327  -0.113 -14.320 1.00 . A A . 192 LEU CD1  1 1 
        5 12954 1 1   7 LEU CD2  C    8.582   1.125 -12.171 1.00 . A A . 192 LEU CD2  1 1 
        5 12955 1 1   7 LEU CG   C    9.042  -0.101 -12.972 1.00 . A A . 192 LEU CG   1 1 
        5 12956 1 1   7 LEU H    H   11.034  -0.448 -11.587 1.00 . A A . 192 LEU H    1 1 
        5 12957 1 1   7 LEU HA   H    8.533  -0.873 -10.143 1.00 . A A . 192 LEU HA   1 1 
        5 12958 1 1   7 LEU HB2  H    9.134  -2.235 -12.721 1.00 . A A . 192 LEU HB2  1 1 
        5 12959 1 1   7 LEU HB3  H    7.636  -1.502 -12.158 1.00 . A A . 192 LEU HB3  1 1 
        5 12960 1 1   7 LEU HD11 H    9.022   0.156 -15.100 1.00 . A A . 192 LEU HD11 1 1 
        5 12961 1 1   7 LEU HD12 H    7.514   0.599 -14.300 1.00 . A A . 192 LEU HD12 1 1 
        5 12962 1 1   7 LEU HD13 H    7.936  -1.101 -14.508 1.00 . A A . 192 LEU HD13 1 1 
        5 12963 1 1   7 LEU HD21 H    7.792   0.839 -11.491 1.00 . A A . 192 LEU HD21 1 1 
        5 12964 1 1   7 LEU HD22 H    8.211   1.876 -12.853 1.00 . A A . 192 LEU HD22 1 1 
        5 12965 1 1   7 LEU HD23 H    9.417   1.531 -11.613 1.00 . A A . 192 LEU HD23 1 1 
        5 12966 1 1   7 LEU HG   H   10.109  -0.048 -13.137 1.00 . A A . 192 LEU HG   1 1 
        5 12967 1 1   7 LEU N    N   10.455  -0.457 -10.802 1.00 . A A . 192 LEU N    1 1 
        5 12968 1 1   7 LEU O    O   10.529  -3.359 -10.772 1.00 . A A . 192 LEU O    1 1 
        5 12969 1 1   8 MET C    C    8.985  -5.544  -9.794 1.00 . A A . 193 MET C    1 1 
        5 12970 1 1   8 MET CA   C    9.045  -4.476  -8.712 1.00 . A A . 193 MET CA   1 1 
        5 12971 1 1   8 MET CB   C    7.965  -4.748  -7.664 1.00 . A A . 193 MET CB   1 1 
        5 12972 1 1   8 MET CE   C    6.118  -5.259  -5.421 1.00 . A A . 193 MET CE   1 1 
        5 12973 1 1   8 MET CG   C    8.435  -5.849  -6.712 1.00 . A A . 193 MET CG   1 1 
        5 12974 1 1   8 MET H    H    8.121  -2.585  -8.950 1.00 . A A . 193 MET H    1 1 
        5 12975 1 1   8 MET HA   H   10.012  -4.507  -8.236 1.00 . A A . 193 MET HA   1 1 
        5 12976 1 1   8 MET HB2  H    7.772  -3.845  -7.103 1.00 . A A . 193 MET HB2  1 1 
        5 12977 1 1   8 MET HB3  H    7.057  -5.066  -8.157 1.00 . A A . 193 MET HB3  1 1 
        5 12978 1 1   8 MET HE1  H    6.794  -4.653  -4.834 1.00 . A A . 193 MET HE1  1 1 
        5 12979 1 1   8 MET HE2  H    5.283  -5.575  -4.809 1.00 . A A . 193 MET HE2  1 1 
        5 12980 1 1   8 MET HE3  H    5.750  -4.678  -6.252 1.00 . A A . 193 MET HE3  1 1 
        5 12981 1 1   8 MET HG2  H    9.058  -6.548  -7.250 1.00 . A A . 193 MET HG2  1 1 
        5 12982 1 1   8 MET HG3  H    9.002  -5.409  -5.905 1.00 . A A . 193 MET HG3  1 1 
        5 12983 1 1   8 MET N    N    8.841  -3.154  -9.293 1.00 . A A . 193 MET N    1 1 
        5 12984 1 1   8 MET O    O    8.305  -5.378 -10.807 1.00 . A A . 193 MET O    1 1 
        5 12985 1 1   8 MET SD   S    6.998  -6.716  -6.037 1.00 . A A . 193 MET SD   1 1 
        5 12986 1 1   9 ASP C    C    8.283  -8.253 -10.764 1.00 . A A . 194 ASP C    1 1 
        5 12987 1 1   9 ASP CA   C    9.709  -7.725 -10.554 1.00 . A A . 194 ASP CA   1 1 
        5 12988 1 1   9 ASP CB   C   10.611  -8.860 -10.063 1.00 . A A . 194 ASP CB   1 1 
        5 12989 1 1   9 ASP CG   C   10.281 -10.149 -10.806 1.00 . A A . 194 ASP CG   1 1 
        5 12990 1 1   9 ASP H    H   10.224  -6.727  -8.757 1.00 . A A . 194 ASP H    1 1 
        5 12991 1 1   9 ASP HA   H   10.103  -7.343 -11.480 1.00 . A A . 194 ASP HA   1 1 
        5 12992 1 1   9 ASP HB2  H   11.644  -8.598 -10.241 1.00 . A A . 194 ASP HB2  1 1 
        5 12993 1 1   9 ASP HB3  H   10.456  -9.007  -9.006 1.00 . A A . 194 ASP HB3  1 1 
        5 12994 1 1   9 ASP N    N    9.699  -6.643  -9.581 1.00 . A A . 194 ASP N    1 1 
        5 12995 1 1   9 ASP O    O    7.518  -8.353  -9.804 1.00 . A A . 194 ASP O    1 1 
        5 12996 1 1   9 ASP OD1  O    9.232 -10.710 -10.538 1.00 . A A . 194 ASP OD1  1 1 
        5 12997 1 1   9 ASP OD2  O   11.083 -10.558 -11.629 1.00 . A A . 194 ASP OD2  1 1 
        5 12998 1 1  10 PRO C    C    6.315 -10.522 -11.739 1.00 . A A . 195 PRO C    1 1 
        5 12999 1 1  10 PRO CA   C    6.525  -9.105 -12.259 1.00 . A A . 195 PRO CA   1 1 
        5 13000 1 1  10 PRO CB   C    6.429  -9.078 -13.783 1.00 . A A . 195 PRO CB   1 1 
        5 13001 1 1  10 PRO CD   C    8.712  -8.512 -13.207 1.00 . A A . 195 PRO CD   1 1 
        5 13002 1 1  10 PRO CG   C    7.831  -9.152 -14.278 1.00 . A A . 195 PRO CG   1 1 
        5 13003 1 1  10 PRO HA   H    5.786  -8.442 -11.843 1.00 . A A . 195 PRO HA   1 1 
        5 13004 1 1  10 PRO HB2  H    5.858  -9.925 -14.136 1.00 . A A . 195 PRO HB2  1 1 
        5 13005 1 1  10 PRO HB3  H    5.977  -8.162 -14.108 1.00 . A A . 195 PRO HB3  1 1 
        5 13006 1 1  10 PRO HD2  H    9.631  -9.069 -13.093 1.00 . A A . 195 PRO HD2  1 1 
        5 13007 1 1  10 PRO HD3  H    8.915  -7.484 -13.457 1.00 . A A . 195 PRO HD3  1 1 
        5 13008 1 1  10 PRO HG2  H    8.115 -10.185 -14.429 1.00 . A A . 195 PRO HG2  1 1 
        5 13009 1 1  10 PRO HG3  H    7.926  -8.600 -15.200 1.00 . A A . 195 PRO HG3  1 1 
        5 13010 1 1  10 PRO N    N    7.899  -8.588 -11.977 1.00 . A A . 195 PRO N    1 1 
        5 13011 1 1  10 PRO O    O    5.332 -10.807 -11.058 1.00 . A A . 195 PRO O    1 1 
        5 13012 1 1  11 ASP C    C    6.790 -12.913 -10.180 1.00 . A A . 196 ASP C    1 1 
        5 13013 1 1  11 ASP CA   C    7.145 -12.803 -11.662 1.00 . A A . 196 ASP CA   1 1 
        5 13014 1 1  11 ASP CB   C    8.473 -13.513 -11.923 1.00 . A A . 196 ASP CB   1 1 
        5 13015 1 1  11 ASP CG   C    8.433 -14.925 -11.347 1.00 . A A . 196 ASP CG   1 1 
        5 13016 1 1  11 ASP H    H    7.991 -11.118 -12.641 1.00 . A A . 196 ASP H    1 1 
        5 13017 1 1  11 ASP HA   H    6.374 -13.289 -12.241 1.00 . A A . 196 ASP HA   1 1 
        5 13018 1 1  11 ASP HB2  H    8.647 -13.567 -12.989 1.00 . A A . 196 ASP HB2  1 1 
        5 13019 1 1  11 ASP HB3  H    9.273 -12.959 -11.456 1.00 . A A . 196 ASP HB3  1 1 
        5 13020 1 1  11 ASP N    N    7.238 -11.407 -12.082 1.00 . A A . 196 ASP N    1 1 
        5 13021 1 1  11 ASP O    O    5.785 -13.526  -9.820 1.00 . A A . 196 ASP O    1 1 
        5 13022 1 1  11 ASP OD1  O    8.785 -15.080 -10.190 1.00 . A A . 196 ASP OD1  1 1 
        5 13023 1 1  11 ASP OD2  O    8.052 -15.829 -12.071 1.00 . A A . 196 ASP OD2  1 1 
        5 13024 1 1  12 THR C    C    6.092 -11.642  -7.519 1.00 . A A . 197 THR C    1 1 
        5 13025 1 1  12 THR CA   C    7.379 -12.376  -7.885 1.00 . A A . 197 THR CA   1 1 
        5 13026 1 1  12 THR CB   C    8.558 -11.754  -7.133 1.00 . A A . 197 THR CB   1 1 
        5 13027 1 1  12 THR CG2  C    8.554 -10.238  -7.333 1.00 . A A . 197 THR CG2  1 1 
        5 13028 1 1  12 THR H    H    8.408 -11.854  -9.663 1.00 . A A . 197 THR H    1 1 
        5 13029 1 1  12 THR HA   H    7.285 -13.410  -7.586 1.00 . A A . 197 THR HA   1 1 
        5 13030 1 1  12 THR HB   H    9.483 -12.160  -7.515 1.00 . A A . 197 THR HB   1 1 
        5 13031 1 1  12 THR HG1  H    8.528 -13.002  -5.642 1.00 . A A . 197 THR HG1  1 1 
        5 13032 1 1  12 THR HG21 H    7.766  -9.799  -6.738 1.00 . A A . 197 THR HG21 1 1 
        5 13033 1 1  12 THR HG22 H    8.385 -10.013  -8.375 1.00 . A A . 197 THR HG22 1 1 
        5 13034 1 1  12 THR HG23 H    9.506  -9.831  -7.027 1.00 . A A . 197 THR HG23 1 1 
        5 13035 1 1  12 THR N    N    7.620 -12.325  -9.324 1.00 . A A . 197 THR N    1 1 
        5 13036 1 1  12 THR O    O    5.296 -12.129  -6.715 1.00 . A A . 197 THR O    1 1 
        5 13037 1 1  12 THR OG1  O    8.445 -12.052  -5.750 1.00 . A A . 197 THR OG1  1 1 
        5 13038 1 1  13 PHE C    C    3.438 -10.501  -8.067 1.00 . A A . 198 PHE C    1 1 
        5 13039 1 1  13 PHE CA   C    4.699  -9.676  -7.828 1.00 . A A . 198 PHE CA   1 1 
        5 13040 1 1  13 PHE CB   C    4.675  -8.435  -8.721 1.00 . A A . 198 PHE CB   1 1 
        5 13041 1 1  13 PHE CD1  C    2.225  -8.039  -9.164 1.00 . A A . 198 PHE CD1  1 1 
        5 13042 1 1  13 PHE CD2  C    3.378  -6.590  -7.597 1.00 . A A . 198 PHE CD2  1 1 
        5 13043 1 1  13 PHE CE1  C    1.040  -7.327  -8.949 1.00 . A A . 198 PHE CE1  1 1 
        5 13044 1 1  13 PHE CE2  C    2.191  -5.879  -7.382 1.00 . A A . 198 PHE CE2  1 1 
        5 13045 1 1  13 PHE CG   C    3.394  -7.670  -8.488 1.00 . A A . 198 PHE CG   1 1 
        5 13046 1 1  13 PHE CZ   C    1.022  -6.248  -8.059 1.00 . A A . 198 PHE CZ   1 1 
        5 13047 1 1  13 PHE H    H    6.561 -10.126  -8.737 1.00 . A A . 198 PHE H    1 1 
        5 13048 1 1  13 PHE HA   H    4.721  -9.363  -6.795 1.00 . A A . 198 PHE HA   1 1 
        5 13049 1 1  13 PHE HB2  H    5.521  -7.805  -8.483 1.00 . A A . 198 PHE HB2  1 1 
        5 13050 1 1  13 PHE HB3  H    4.731  -8.736  -9.757 1.00 . A A . 198 PHE HB3  1 1 
        5 13051 1 1  13 PHE HD1  H    2.238  -8.872  -9.850 1.00 . A A . 198 PHE HD1  1 1 
        5 13052 1 1  13 PHE HD2  H    4.279  -6.306  -7.076 1.00 . A A . 198 PHE HD2  1 1 
        5 13053 1 1  13 PHE HE1  H    0.138  -7.611  -9.471 1.00 . A A . 198 PHE HE1  1 1 
        5 13054 1 1  13 PHE HE2  H    2.177  -5.045  -6.696 1.00 . A A . 198 PHE HE2  1 1 
        5 13055 1 1  13 PHE HZ   H    0.107  -5.698  -7.893 1.00 . A A . 198 PHE HZ   1 1 
        5 13056 1 1  13 PHE N    N    5.894 -10.468  -8.107 1.00 . A A . 198 PHE N    1 1 
        5 13057 1 1  13 PHE O    O    2.601 -10.647  -7.178 1.00 . A A . 198 PHE O    1 1 
        5 13058 1 1  14 THR C    C    2.045 -13.072  -8.744 1.00 . A A . 199 THR C    1 1 
        5 13059 1 1  14 THR CA   C    2.144 -11.836  -9.634 1.00 . A A . 199 THR CA   1 1 
        5 13060 1 1  14 THR CB   C    2.242 -12.268 -11.100 1.00 . A A . 199 THR CB   1 1 
        5 13061 1 1  14 THR CG2  C    0.951 -12.968 -11.521 1.00 . A A . 199 THR CG2  1 1 
        5 13062 1 1  14 THR H    H    4.006 -10.877  -9.947 1.00 . A A . 199 THR H    1 1 
        5 13063 1 1  14 THR HA   H    1.254 -11.239  -9.507 1.00 . A A . 199 THR HA   1 1 
        5 13064 1 1  14 THR HB   H    3.072 -12.948 -11.219 1.00 . A A . 199 THR HB   1 1 
        5 13065 1 1  14 THR HG1  H    1.680 -11.017 -12.479 1.00 . A A . 199 THR HG1  1 1 
        5 13066 1 1  14 THR HG21 H    0.495 -12.422 -12.333 1.00 . A A . 199 THR HG21 1 1 
        5 13067 1 1  14 THR HG22 H    0.269 -13.005 -10.683 1.00 . A A . 199 THR HG22 1 1 
        5 13068 1 1  14 THR HG23 H    1.175 -13.974 -11.845 1.00 . A A . 199 THR HG23 1 1 
        5 13069 1 1  14 THR N    N    3.308 -11.032  -9.278 1.00 . A A . 199 THR N    1 1 
        5 13070 1 1  14 THR O    O    0.950 -13.557  -8.460 1.00 . A A . 199 THR O    1 1 
        5 13071 1 1  14 THR OG1  O    2.449 -11.122 -11.914 1.00 . A A . 199 THR OG1  1 1 
        5 13072 1 1  15 PHE C    C    2.606 -14.455  -6.092 1.00 . A A . 200 PHE C    1 1 
        5 13073 1 1  15 PHE CA   C    3.222 -14.761  -7.455 1.00 . A A . 200 PHE CA   1 1 
        5 13074 1 1  15 PHE CB   C    4.663 -15.240  -7.271 1.00 . A A . 200 PHE CB   1 1 
        5 13075 1 1  15 PHE CD1  C    4.623 -16.452  -5.061 1.00 . A A . 200 PHE CD1  1 1 
        5 13076 1 1  15 PHE CD2  C    4.734 -17.754  -7.104 1.00 . A A . 200 PHE CD2  1 1 
        5 13077 1 1  15 PHE CE1  C    4.632 -17.633  -4.309 1.00 . A A . 200 PHE CE1  1 1 
        5 13078 1 1  15 PHE CE2  C    4.744 -18.934  -6.352 1.00 . A A . 200 PHE CE2  1 1 
        5 13079 1 1  15 PHE CG   C    4.674 -16.513  -6.460 1.00 . A A . 200 PHE CG   1 1 
        5 13080 1 1  15 PHE CZ   C    4.693 -18.874  -4.954 1.00 . A A . 200 PHE CZ   1 1 
        5 13081 1 1  15 PHE H    H    4.039 -13.152  -8.569 1.00 . A A . 200 PHE H    1 1 
        5 13082 1 1  15 PHE HA   H    2.652 -15.547  -7.927 1.00 . A A . 200 PHE HA   1 1 
        5 13083 1 1  15 PHE HB2  H    5.107 -15.426  -8.237 1.00 . A A . 200 PHE HB2  1 1 
        5 13084 1 1  15 PHE HB3  H    5.232 -14.481  -6.755 1.00 . A A . 200 PHE HB3  1 1 
        5 13085 1 1  15 PHE HD1  H    4.576 -15.494  -4.563 1.00 . A A . 200 PHE HD1  1 1 
        5 13086 1 1  15 PHE HD2  H    4.773 -17.800  -8.183 1.00 . A A . 200 PHE HD2  1 1 
        5 13087 1 1  15 PHE HE1  H    4.594 -17.586  -3.231 1.00 . A A . 200 PHE HE1  1 1 
        5 13088 1 1  15 PHE HE2  H    4.790 -19.891  -6.850 1.00 . A A . 200 PHE HE2  1 1 
        5 13089 1 1  15 PHE HZ   H    4.701 -19.784  -4.374 1.00 . A A . 200 PHE HZ   1 1 
        5 13090 1 1  15 PHE N    N    3.195 -13.578  -8.309 1.00 . A A . 200 PHE N    1 1 
        5 13091 1 1  15 PHE O    O    1.925 -15.297  -5.506 1.00 . A A . 200 PHE O    1 1 
        5 13092 1 1  16 ASN C    C    0.889 -12.335  -4.437 1.00 . A A . 201 ASN C    1 1 
        5 13093 1 1  16 ASN CA   C    2.320 -12.846  -4.295 1.00 . A A . 201 ASN CA   1 1 
        5 13094 1 1  16 ASN CB   C    3.197 -11.747  -3.690 1.00 . A A . 201 ASN CB   1 1 
        5 13095 1 1  16 ASN CG   C    3.824 -12.234  -2.389 1.00 . A A . 201 ASN CG   1 1 
        5 13096 1 1  16 ASN H    H    3.405 -12.620  -6.102 1.00 . A A . 201 ASN H    1 1 
        5 13097 1 1  16 ASN HA   H    2.325 -13.698  -3.633 1.00 . A A . 201 ASN HA   1 1 
        5 13098 1 1  16 ASN HB2  H    3.978 -11.487  -4.391 1.00 . A A . 201 ASN HB2  1 1 
        5 13099 1 1  16 ASN HB3  H    2.591 -10.876  -3.491 1.00 . A A . 201 ASN HB3  1 1 
        5 13100 1 1  16 ASN HD21 H    2.510 -11.296  -1.233 1.00 . A A . 201 ASN HD21 1 1 
        5 13101 1 1  16 ASN HD22 H    3.699 -12.183  -0.409 1.00 . A A . 201 ASN HD22 1 1 
        5 13102 1 1  16 ASN N    N    2.855 -13.250  -5.592 1.00 . A A . 201 ASN N    1 1 
        5 13103 1 1  16 ASN ND2  N    3.301 -11.874  -1.248 1.00 . A A . 201 ASN ND2  1 1 
        5 13104 1 1  16 ASN O    O    0.031 -12.628  -3.604 1.00 . A A . 201 ASN O    1 1 
        5 13105 1 1  16 ASN OD1  O    4.822 -12.954  -2.412 1.00 . A A . 201 ASN OD1  1 1 
        5 13106 1 1  17 PHE C    C   -1.611 -12.075  -6.327 1.00 . A A . 202 PHE C    1 1 
        5 13107 1 1  17 PHE CA   C   -0.687 -11.017  -5.731 1.00 . A A . 202 PHE CA   1 1 
        5 13108 1 1  17 PHE CB   C   -0.592  -9.827  -6.686 1.00 . A A . 202 PHE CB   1 1 
        5 13109 1 1  17 PHE CD1  C    0.859  -8.105  -5.552 1.00 . A A . 202 PHE CD1  1 1 
        5 13110 1 1  17 PHE CD2  C   -1.550  -7.824  -5.491 1.00 . A A . 202 PHE CD2  1 1 
        5 13111 1 1  17 PHE CE1  C    1.014  -6.925  -4.815 1.00 . A A . 202 PHE CE1  1 1 
        5 13112 1 1  17 PHE CE2  C   -1.394  -6.644  -4.755 1.00 . A A . 202 PHE CE2  1 1 
        5 13113 1 1  17 PHE CG   C   -0.424  -8.554  -5.890 1.00 . A A . 202 PHE CG   1 1 
        5 13114 1 1  17 PHE CZ   C   -0.111  -6.195  -4.416 1.00 . A A . 202 PHE CZ   1 1 
        5 13115 1 1  17 PHE H    H    1.367 -11.366  -6.120 1.00 . A A . 202 PHE H    1 1 
        5 13116 1 1  17 PHE HA   H   -1.101 -10.679  -4.793 1.00 . A A . 202 PHE HA   1 1 
        5 13117 1 1  17 PHE HB2  H    0.256  -9.957  -7.341 1.00 . A A . 202 PHE HB2  1 1 
        5 13118 1 1  17 PHE HB3  H   -1.495  -9.764  -7.274 1.00 . A A . 202 PHE HB3  1 1 
        5 13119 1 1  17 PHE HD1  H    1.727  -8.668  -5.860 1.00 . A A . 202 PHE HD1  1 1 
        5 13120 1 1  17 PHE HD2  H   -2.537  -8.172  -5.753 1.00 . A A . 202 PHE HD2  1 1 
        5 13121 1 1  17 PHE HE1  H    2.004  -6.578  -4.553 1.00 . A A . 202 PHE HE1  1 1 
        5 13122 1 1  17 PHE HE2  H   -2.262  -6.081  -4.447 1.00 . A A . 202 PHE HE2  1 1 
        5 13123 1 1  17 PHE HZ   H    0.009  -5.284  -3.847 1.00 . A A . 202 PHE HZ   1 1 
        5 13124 1 1  17 PHE N    N    0.643 -11.568  -5.491 1.00 . A A . 202 PHE N    1 1 
        5 13125 1 1  17 PHE O    O   -2.814 -11.856  -6.461 1.00 . A A . 202 PHE O    1 1 
        5 13126 1 1  18 ASN C    C   -2.821 -14.850  -6.246 1.00 . A A . 203 ASN C    1 1 
        5 13127 1 1  18 ASN CA   C   -1.826 -14.303  -7.263 1.00 . A A . 203 ASN CA   1 1 
        5 13128 1 1  18 ASN CB   C   -0.901 -15.429  -7.733 1.00 . A A . 203 ASN CB   1 1 
        5 13129 1 1  18 ASN CG   C   -1.601 -16.776  -7.586 1.00 . A A . 203 ASN CG   1 1 
        5 13130 1 1  18 ASN H    H   -0.076 -13.341  -6.555 1.00 . A A . 203 ASN H    1 1 
        5 13131 1 1  18 ASN HA   H   -2.370 -13.924  -8.117 1.00 . A A . 203 ASN HA   1 1 
        5 13132 1 1  18 ASN HB2  H   -0.641 -15.271  -8.768 1.00 . A A . 203 ASN HB2  1 1 
        5 13133 1 1  18 ASN HB3  H   -0.004 -15.427  -7.132 1.00 . A A . 203 ASN HB3  1 1 
        5 13134 1 1  18 ASN HD21 H   -2.261 -16.802  -9.459 1.00 . A A . 203 ASN HD21 1 1 
        5 13135 1 1  18 ASN HD22 H   -2.691 -18.148  -8.519 1.00 . A A . 203 ASN HD22 1 1 
        5 13136 1 1  18 ASN N    N   -1.041 -13.221  -6.684 1.00 . A A . 203 ASN N    1 1 
        5 13137 1 1  18 ASN ND2  N   -2.237 -17.284  -8.606 1.00 . A A . 203 ASN ND2  1 1 
        5 13138 1 1  18 ASN O    O   -3.737 -15.595  -6.596 1.00 . A A . 203 ASN O    1 1 
        5 13139 1 1  18 ASN OD1  O   -1.567 -17.381  -6.515 1.00 . A A . 203 ASN OD1  1 1 
        5 13140 1 1  19 ASN C    C   -3.628 -16.453  -3.930 1.00 . A A . 204 ASN C    1 1 
        5 13141 1 1  19 ASN CA   C   -3.523 -14.931  -3.922 1.00 . A A . 204 ASN CA   1 1 
        5 13142 1 1  19 ASN CB   C   -4.915 -14.323  -4.103 1.00 . A A . 204 ASN CB   1 1 
        5 13143 1 1  19 ASN CG   C   -4.799 -12.840  -4.442 1.00 . A A . 204 ASN CG   1 1 
        5 13144 1 1  19 ASN H    H   -1.889 -13.878  -4.765 1.00 . A A . 204 ASN H    1 1 
        5 13145 1 1  19 ASN HA   H   -3.125 -14.613  -2.970 1.00 . A A . 204 ASN HA   1 1 
        5 13146 1 1  19 ASN HB2  H   -5.427 -14.834  -4.904 1.00 . A A . 204 ASN HB2  1 1 
        5 13147 1 1  19 ASN HB3  H   -5.477 -14.437  -3.187 1.00 . A A . 204 ASN HB3  1 1 
        5 13148 1 1  19 ASN HD21 H   -3.721 -12.404  -2.831 1.00 . A A . 204 ASN HD21 1 1 
        5 13149 1 1  19 ASN HD22 H   -4.061 -11.093  -3.854 1.00 . A A . 204 ASN HD22 1 1 
        5 13150 1 1  19 ASN N    N   -2.636 -14.473  -4.985 1.00 . A A . 204 ASN N    1 1 
        5 13151 1 1  19 ASN ND2  N   -4.138 -12.047  -3.643 1.00 . A A . 204 ASN ND2  1 1 
        5 13152 1 1  19 ASN O    O   -4.280 -17.035  -4.797 1.00 . A A . 204 ASN O    1 1 
        5 13153 1 1  19 ASN OD1  O   -5.327 -12.393  -5.460 1.00 . A A . 204 ASN OD1  1 1 
        5 13154 1 1  20 ASP C    C   -2.711 -18.999  -1.440 1.00 . A A . 205 ASP C    1 1 
        5 13155 1 1  20 ASP CA   C   -3.015 -18.548  -2.868 1.00 . A A . 205 ASP CA   1 1 
        5 13156 1 1  20 ASP CB   C   -1.986 -19.150  -3.829 1.00 . A A . 205 ASP CB   1 1 
        5 13157 1 1  20 ASP CG   C   -0.948 -19.949  -3.050 1.00 . A A . 205 ASP CG   1 1 
        5 13158 1 1  20 ASP H    H   -2.479 -16.579  -2.296 1.00 . A A . 205 ASP H    1 1 
        5 13159 1 1  20 ASP HA   H   -3.998 -18.892  -3.148 1.00 . A A . 205 ASP HA   1 1 
        5 13160 1 1  20 ASP HB2  H   -2.488 -19.799  -4.529 1.00 . A A . 205 ASP HB2  1 1 
        5 13161 1 1  20 ASP HB3  H   -1.493 -18.355  -4.367 1.00 . A A . 205 ASP HB3  1 1 
        5 13162 1 1  20 ASP N    N   -2.984 -17.092  -2.960 1.00 . A A . 205 ASP N    1 1 
        5 13163 1 1  20 ASP O    O   -2.144 -18.242  -0.651 1.00 . A A . 205 ASP O    1 1 
        5 13164 1 1  20 ASP OD1  O   -0.226 -19.347  -2.272 1.00 . A A . 205 ASP OD1  1 1 
        5 13165 1 1  20 ASP OD2  O   -0.890 -21.154  -3.239 1.00 . A A . 205 ASP OD2  1 1 
        5 13166 1 1  21 PRO C    C   -1.350 -20.991   0.543 1.00 . A A . 206 PRO C    1 1 
        5 13167 1 1  21 PRO CA   C   -2.834 -20.761   0.272 1.00 . A A . 206 PRO CA   1 1 
        5 13168 1 1  21 PRO CB   C   -3.603 -22.084   0.278 1.00 . A A . 206 PRO CB   1 1 
        5 13169 1 1  21 PRO CD   C   -3.755 -21.181  -1.964 1.00 . A A . 206 PRO CD   1 1 
        5 13170 1 1  21 PRO CG   C   -3.734 -22.477  -1.156 1.00 . A A . 206 PRO CG   1 1 
        5 13171 1 1  21 PRO HA   H   -3.248 -20.101   1.018 1.00 . A A . 206 PRO HA   1 1 
        5 13172 1 1  21 PRO HB2  H   -3.049 -22.834   0.825 1.00 . A A . 206 PRO HB2  1 1 
        5 13173 1 1  21 PRO HB3  H   -4.581 -21.947   0.712 1.00 . A A . 206 PRO HB3  1 1 
        5 13174 1 1  21 PRO HD2  H   -3.216 -21.306  -2.893 1.00 . A A . 206 PRO HD2  1 1 
        5 13175 1 1  21 PRO HD3  H   -4.771 -20.868  -2.151 1.00 . A A . 206 PRO HD3  1 1 
        5 13176 1 1  21 PRO HG2  H   -2.890 -23.088  -1.449 1.00 . A A . 206 PRO HG2  1 1 
        5 13177 1 1  21 PRO HG3  H   -4.654 -23.016  -1.311 1.00 . A A . 206 PRO HG3  1 1 
        5 13178 1 1  21 PRO N    N   -3.075 -20.208  -1.094 1.00 . A A . 206 PRO N    1 1 
        5 13179 1 1  21 PRO O    O   -0.906 -20.968   1.692 1.00 . A A . 206 PRO O    1 1 
        5 13180 1 1  22 LEU C    C    1.546 -20.204   0.147 1.00 . A A . 207 LEU C    1 1 
        5 13181 1 1  22 LEU CA   C    0.845 -21.450  -0.390 1.00 . A A . 207 LEU CA   1 1 
        5 13182 1 1  22 LEU CB   C    1.441 -21.825  -1.748 1.00 . A A . 207 LEU CB   1 1 
        5 13183 1 1  22 LEU CD1  C    2.653 -23.997  -1.506 1.00 . A A . 207 LEU CD1  1 1 
        5 13184 1 1  22 LEU CD2  C    3.734 -22.090  -2.702 1.00 . A A . 207 LEU CD2  1 1 
        5 13185 1 1  22 LEU CG   C    2.810 -22.476  -1.544 1.00 . A A . 207 LEU CG   1 1 
        5 13186 1 1  22 LEU H    H   -0.996 -21.223  -1.412 1.00 . A A . 207 LEU H    1 1 
        5 13187 1 1  22 LEU HA   H    1.005 -22.265   0.299 1.00 . A A . 207 LEU HA   1 1 
        5 13188 1 1  22 LEU HB2  H    0.782 -22.521  -2.249 1.00 . A A . 207 LEU HB2  1 1 
        5 13189 1 1  22 LEU HB3  H    1.552 -20.938  -2.351 1.00 . A A . 207 LEU HB3  1 1 
        5 13190 1 1  22 LEU HD11 H    1.933 -24.266  -0.749 1.00 . A A . 207 LEU HD11 1 1 
        5 13191 1 1  22 LEU HD12 H    3.605 -24.451  -1.274 1.00 . A A . 207 LEU HD12 1 1 
        5 13192 1 1  22 LEU HD13 H    2.311 -24.347  -2.469 1.00 . A A . 207 LEU HD13 1 1 
        5 13193 1 1  22 LEU HD21 H    4.531 -22.814  -2.784 1.00 . A A . 207 LEU HD21 1 1 
        5 13194 1 1  22 LEU HD22 H    4.154 -21.112  -2.515 1.00 . A A . 207 LEU HD22 1 1 
        5 13195 1 1  22 LEU HD23 H    3.170 -22.069  -3.622 1.00 . A A . 207 LEU HD23 1 1 
        5 13196 1 1  22 LEU HG   H    3.235 -22.134  -0.611 1.00 . A A . 207 LEU HG   1 1 
        5 13197 1 1  22 LEU N    N   -0.588 -21.215  -0.522 1.00 . A A . 207 LEU N    1 1 
        5 13198 1 1  22 LEU O    O    2.082 -19.405  -0.620 1.00 . A A . 207 LEU O    1 1 
        5 13199 1 1  23 VAL C    C    2.367 -19.135   3.587 1.00 . A A . 208 VAL C    1 1 
        5 13200 1 1  23 VAL CA   C    2.176 -18.896   2.093 1.00 . A A . 208 VAL CA   1 1 
        5 13201 1 1  23 VAL CB   C    1.323 -17.645   1.878 1.00 . A A . 208 VAL CB   1 1 
        5 13202 1 1  23 VAL CG1  C    0.079 -17.717   2.765 1.00 . A A . 208 VAL CG1  1 1 
        5 13203 1 1  23 VAL CG2  C    2.138 -16.404   2.247 1.00 . A A . 208 VAL CG2  1 1 
        5 13204 1 1  23 VAL H    H    1.095 -20.718   2.028 1.00 . A A . 208 VAL H    1 1 
        5 13205 1 1  23 VAL HA   H    3.142 -18.739   1.636 1.00 . A A . 208 VAL HA   1 1 
        5 13206 1 1  23 VAL HB   H    1.023 -17.586   0.842 1.00 . A A . 208 VAL HB   1 1 
        5 13207 1 1  23 VAL HG11 H   -0.333 -18.715   2.729 1.00 . A A . 208 VAL HG11 1 1 
        5 13208 1 1  23 VAL HG12 H   -0.658 -17.011   2.410 1.00 . A A . 208 VAL HG12 1 1 
        5 13209 1 1  23 VAL HG13 H    0.347 -17.474   3.783 1.00 . A A . 208 VAL HG13 1 1 
        5 13210 1 1  23 VAL HG21 H    1.530 -15.520   2.116 1.00 . A A . 208 VAL HG21 1 1 
        5 13211 1 1  23 VAL HG22 H    3.007 -16.340   1.609 1.00 . A A . 208 VAL HG22 1 1 
        5 13212 1 1  23 VAL HG23 H    2.452 -16.473   3.279 1.00 . A A . 208 VAL HG23 1 1 
        5 13213 1 1  23 VAL N    N    1.537 -20.048   1.466 1.00 . A A . 208 VAL N    1 1 
        5 13214 1 1  23 VAL O    O    1.524 -19.752   4.239 1.00 . A A . 208 VAL O    1 1 
        5 13215 1 1  24 LEU C    C    3.191 -17.655   6.350 1.00 . A A . 209 LEU C    1 1 
        5 13216 1 1  24 LEU CA   C    3.770 -18.813   5.542 1.00 . A A . 209 LEU CA   1 1 
        5 13217 1 1  24 LEU CB   C    5.283 -18.884   5.763 1.00 . A A . 209 LEU CB   1 1 
        5 13218 1 1  24 LEU CD1  C    7.089 -19.903   4.369 1.00 . A A . 209 LEU CD1  1 1 
        5 13219 1 1  24 LEU CD2  C    6.150 -21.161   6.313 1.00 . A A . 209 LEU CD2  1 1 
        5 13220 1 1  24 LEU CG   C    5.822 -20.190   5.176 1.00 . A A . 209 LEU CG   1 1 
        5 13221 1 1  24 LEU H    H    4.116 -18.162   3.555 1.00 . A A . 209 LEU H    1 1 
        5 13222 1 1  24 LEU HA   H    3.326 -19.735   5.884 1.00 . A A . 209 LEU HA   1 1 
        5 13223 1 1  24 LEU HB2  H    5.757 -18.046   5.273 1.00 . A A . 209 LEU HB2  1 1 
        5 13224 1 1  24 LEU HB3  H    5.495 -18.852   6.820 1.00 . A A . 209 LEU HB3  1 1 
        5 13225 1 1  24 LEU HD11 H    7.591 -20.833   4.143 1.00 . A A . 209 LEU HD11 1 1 
        5 13226 1 1  24 LEU HD12 H    7.747 -19.270   4.946 1.00 . A A . 209 LEU HD12 1 1 
        5 13227 1 1  24 LEU HD13 H    6.825 -19.404   3.449 1.00 . A A . 209 LEU HD13 1 1 
        5 13228 1 1  24 LEU HD21 H    6.504 -22.093   5.897 1.00 . A A . 209 LEU HD21 1 1 
        5 13229 1 1  24 LEU HD22 H    5.262 -21.342   6.900 1.00 . A A . 209 LEU HD22 1 1 
        5 13230 1 1  24 LEU HD23 H    6.917 -20.732   6.940 1.00 . A A . 209 LEU HD23 1 1 
        5 13231 1 1  24 LEU HG   H    5.075 -20.629   4.529 1.00 . A A . 209 LEU HG   1 1 
        5 13232 1 1  24 LEU N    N    3.481 -18.644   4.123 1.00 . A A . 209 LEU N    1 1 
        5 13233 1 1  24 LEU O    O    3.829 -16.616   6.511 1.00 . A A . 209 LEU O    1 1 
        5 13234 1 1  25 ARG C    C    1.482 -15.445   6.991 1.00 . A A . 210 ARG C    1 1 
        5 13235 1 1  25 ARG CA   C    1.317 -16.812   7.647 1.00 . A A . 210 ARG CA   1 1 
        5 13236 1 1  25 ARG CB   C    1.904 -16.780   9.059 1.00 . A A . 210 ARG CB   1 1 
        5 13237 1 1  25 ARG CD   C    1.944 -18.040  11.217 1.00 . A A . 210 ARG CD   1 1 
        5 13238 1 1  25 ARG CG   C    1.133 -17.756   9.953 1.00 . A A . 210 ARG CG   1 1 
        5 13239 1 1  25 ARG CZ   C    0.716 -17.004  13.040 1.00 . A A . 210 ARG CZ   1 1 
        5 13240 1 1  25 ARG H    H    1.515 -18.695   6.694 1.00 . A A . 210 ARG H    1 1 
        5 13241 1 1  25 ARG HA   H    0.264 -17.042   7.713 1.00 . A A . 210 ARG HA   1 1 
        5 13242 1 1  25 ARG HB2  H    2.944 -17.069   9.022 1.00 . A A . 210 ARG HB2  1 1 
        5 13243 1 1  25 ARG HB3  H    1.819 -15.784   9.464 1.00 . A A . 210 ARG HB3  1 1 
        5 13244 1 1  25 ARG HD2  H    2.455 -18.984  11.109 1.00 . A A . 210 ARG HD2  1 1 
        5 13245 1 1  25 ARG HD3  H    2.672 -17.255  11.359 1.00 . A A . 210 ARG HD3  1 1 
        5 13246 1 1  25 ARG HE   H    0.718 -18.971  12.673 1.00 . A A . 210 ARG HE   1 1 
        5 13247 1 1  25 ARG HG2  H    0.183 -17.320  10.223 1.00 . A A . 210 ARG HG2  1 1 
        5 13248 1 1  25 ARG HG3  H    0.969 -18.679   9.418 1.00 . A A . 210 ARG HG3  1 1 
        5 13249 1 1  25 ARG HH11 H    1.774 -15.776  11.864 1.00 . A A . 210 ARG HH11 1 1 
        5 13250 1 1  25 ARG HH12 H    0.907 -15.015  13.155 1.00 . A A . 210 ARG HH12 1 1 
        5 13251 1 1  25 ARG HH21 H   -0.423 -17.978  14.367 1.00 . A A . 210 ARG HH21 1 1 
        5 13252 1 1  25 ARG HH22 H   -0.337 -16.261  14.572 1.00 . A A . 210 ARG HH22 1 1 
        5 13253 1 1  25 ARG N    N    1.976 -17.845   6.856 1.00 . A A . 210 ARG N    1 1 
        5 13254 1 1  25 ARG NE   N    1.063 -18.102  12.377 1.00 . A A . 210 ARG NE   1 1 
        5 13255 1 1  25 ARG NH1  N    1.168 -15.841  12.656 1.00 . A A . 210 ARG NH1  1 1 
        5 13256 1 1  25 ARG NH2  N   -0.076 -17.087  14.073 1.00 . A A . 210 ARG NH2  1 1 
        5 13257 1 1  25 ARG O    O    0.703 -15.067   6.118 1.00 . A A . 210 ARG O    1 1 
        5 13258 1 1  26 ARG C    C    4.253 -13.089   6.837 1.00 . A A . 211 ARG C    1 1 
        5 13259 1 1  26 ARG CA   C    2.755 -13.382   6.863 1.00 . A A . 211 ARG CA   1 1 
        5 13260 1 1  26 ARG CB   C    2.041 -12.318   7.700 1.00 . A A . 211 ARG CB   1 1 
        5 13261 1 1  26 ARG CD   C    1.902 -11.292   9.974 1.00 . A A . 211 ARG CD   1 1 
        5 13262 1 1  26 ARG CG   C    2.409 -12.494   9.175 1.00 . A A . 211 ARG CG   1 1 
        5 13263 1 1  26 ARG CZ   C   -0.487 -11.715  10.061 1.00 . A A . 211 ARG CZ   1 1 
        5 13264 1 1  26 ARG H    H    3.092 -15.057   8.118 1.00 . A A . 211 ARG H    1 1 
        5 13265 1 1  26 ARG HA   H    2.375 -13.345   5.854 1.00 . A A . 211 ARG HA   1 1 
        5 13266 1 1  26 ARG HB2  H    2.344 -11.335   7.367 1.00 . A A . 211 ARG HB2  1 1 
        5 13267 1 1  26 ARG HB3  H    0.974 -12.425   7.583 1.00 . A A . 211 ARG HB3  1 1 
        5 13268 1 1  26 ARG HD2  H    1.945 -11.519  11.028 1.00 . A A . 211 ARG HD2  1 1 
        5 13269 1 1  26 ARG HD3  H    2.530 -10.436   9.769 1.00 . A A . 211 ARG HD3  1 1 
        5 13270 1 1  26 ARG HE   H    0.343 -10.225   9.013 1.00 . A A . 211 ARG HE   1 1 
        5 13271 1 1  26 ARG HG2  H    1.954 -13.397   9.554 1.00 . A A . 211 ARG HG2  1 1 
        5 13272 1 1  26 ARG HG3  H    3.482 -12.562   9.274 1.00 . A A . 211 ARG HG3  1 1 
        5 13273 1 1  26 ARG HH11 H    0.680 -12.955  11.112 1.00 . A A . 211 ARG HH11 1 1 
        5 13274 1 1  26 ARG HH12 H   -1.019 -13.279  11.192 1.00 . A A . 211 ARG HH12 1 1 
        5 13275 1 1  26 ARG HH21 H   -1.887 -10.642   9.113 1.00 . A A . 211 ARG HH21 1 1 
        5 13276 1 1  26 ARG HH22 H   -2.472 -11.970  10.060 1.00 . A A . 211 ARG HH22 1 1 
        5 13277 1 1  26 ARG N    N    2.501 -14.706   7.418 1.00 . A A . 211 ARG N    1 1 
        5 13278 1 1  26 ARG NE   N    0.527 -10.984   9.606 1.00 . A A . 211 ARG NE   1 1 
        5 13279 1 1  26 ARG NH1  N   -0.257 -12.729  10.849 1.00 . A A . 211 ARG NH1  1 1 
        5 13280 1 1  26 ARG NH2  N   -1.711 -11.420   9.718 1.00 . A A . 211 ARG NH2  1 1 
        5 13281 1 1  26 ARG O    O    4.674 -11.948   7.018 1.00 . A A . 211 ARG O    1 1 
        5 13282 1 1  27 ARG C    C    6.905 -13.121   5.366 1.00 . A A . 212 ARG C    1 1 
        5 13283 1 1  27 ARG CA   C    6.499 -13.966   6.570 1.00 . A A . 212 ARG CA   1 1 
        5 13284 1 1  27 ARG CB   C    7.176 -15.336   6.488 1.00 . A A . 212 ARG CB   1 1 
        5 13285 1 1  27 ARG CD   C    9.267 -15.418   5.116 1.00 . A A . 212 ARG CD   1 1 
        5 13286 1 1  27 ARG CG   C    8.698 -15.164   6.513 1.00 . A A . 212 ARG CG   1 1 
        5 13287 1 1  27 ARG CZ   C   11.227 -14.655   3.899 1.00 . A A . 212 ARG CZ   1 1 
        5 13288 1 1  27 ARG H    H    4.660 -15.016   6.479 1.00 . A A . 212 ARG H    1 1 
        5 13289 1 1  27 ARG HA   H    6.821 -13.471   7.473 1.00 . A A . 212 ARG HA   1 1 
        5 13290 1 1  27 ARG HB2  H    6.868 -15.941   7.330 1.00 . A A . 212 ARG HB2  1 1 
        5 13291 1 1  27 ARG HB3  H    6.887 -15.826   5.571 1.00 . A A . 212 ARG HB3  1 1 
        5 13292 1 1  27 ARG HD2  H    9.217 -16.473   4.894 1.00 . A A . 212 ARG HD2  1 1 
        5 13293 1 1  27 ARG HD3  H    8.685 -14.872   4.390 1.00 . A A . 212 ARG HD3  1 1 
        5 13294 1 1  27 ARG HE   H   11.178 -14.919   5.882 1.00 . A A . 212 ARG HE   1 1 
        5 13295 1 1  27 ARG HG2  H    8.945 -14.160   6.825 1.00 . A A . 212 ARG HG2  1 1 
        5 13296 1 1  27 ARG HG3  H    9.128 -15.872   7.207 1.00 . A A . 212 ARG HG3  1 1 
        5 13297 1 1  27 ARG HH11 H    9.590 -15.036   2.810 1.00 . A A . 212 ARG HH11 1 1 
        5 13298 1 1  27 ARG HH12 H   10.972 -14.488   1.919 1.00 . A A . 212 ARG HH12 1 1 
        5 13299 1 1  27 ARG HH21 H   12.993 -14.198   4.722 1.00 . A A . 212 ARG HH21 1 1 
        5 13300 1 1  27 ARG HH22 H   12.899 -14.015   3.004 1.00 . A A . 212 ARG HH22 1 1 
        5 13301 1 1  27 ARG N    N    5.051 -14.128   6.615 1.00 . A A . 212 ARG N    1 1 
        5 13302 1 1  27 ARG NE   N   10.656 -14.978   5.055 1.00 . A A . 212 ARG NE   1 1 
        5 13303 1 1  27 ARG NH1  N   10.544 -14.732   2.790 1.00 . A A . 212 ARG NH1  1 1 
        5 13304 1 1  27 ARG NH2  N   12.470 -14.258   3.873 1.00 . A A . 212 ARG NH2  1 1 
        5 13305 1 1  27 ARG O    O    7.643 -12.146   5.504 1.00 . A A . 212 ARG O    1 1 
        5 13306 1 1  28 GLN C    C    5.536 -11.962   2.497 1.00 . A A . 213 GLN C    1 1 
        5 13307 1 1  28 GLN CA   C    6.737 -12.779   2.966 1.00 . A A . 213 GLN CA   1 1 
        5 13308 1 1  28 GLN CB   C    7.147 -13.762   1.869 1.00 . A A . 213 GLN CB   1 1 
        5 13309 1 1  28 GLN CD   C    6.631 -16.189   2.213 1.00 . A A . 213 GLN CD   1 1 
        5 13310 1 1  28 GLN CG   C    6.079 -14.851   1.733 1.00 . A A . 213 GLN CG   1 1 
        5 13311 1 1  28 GLN H    H    5.837 -14.292   4.144 1.00 . A A . 213 GLN H    1 1 
        5 13312 1 1  28 GLN HA   H    7.562 -12.110   3.157 1.00 . A A . 213 GLN HA   1 1 
        5 13313 1 1  28 GLN HB2  H    7.245 -13.236   0.930 1.00 . A A . 213 GLN HB2  1 1 
        5 13314 1 1  28 GLN HB3  H    8.091 -14.219   2.127 1.00 . A A . 213 GLN HB3  1 1 
        5 13315 1 1  28 GLN HE21 H    5.371 -16.321   3.742 1.00 . A A . 213 GLN HE21 1 1 
        5 13316 1 1  28 GLN HE22 H    6.462 -17.619   3.582 1.00 . A A . 213 GLN HE22 1 1 
        5 13317 1 1  28 GLN HG2  H    5.220 -14.585   2.331 1.00 . A A . 213 GLN HG2  1 1 
        5 13318 1 1  28 GLN HG3  H    5.784 -14.936   0.698 1.00 . A A . 213 GLN HG3  1 1 
        5 13319 1 1  28 GLN N    N    6.419 -13.505   4.190 1.00 . A A . 213 GLN N    1 1 
        5 13320 1 1  28 GLN NE2  N    6.111 -16.757   3.266 1.00 . A A . 213 GLN NE2  1 1 
        5 13321 1 1  28 GLN O    O    4.786 -12.390   1.618 1.00 . A A . 213 GLN O    1 1 
        5 13322 1 1  28 GLN OE1  O    7.555 -16.734   1.609 1.00 . A A . 213 GLN OE1  1 1 
        5 13323 1 1  29 THR C    C    4.722  -8.817   1.772 1.00 . A A . 214 THR C    1 1 
        5 13324 1 1  29 THR CA   C    4.249  -9.916   2.717 1.00 . A A . 214 THR CA   1 1 
        5 13325 1 1  29 THR CB   C    3.638  -9.285   3.969 1.00 . A A . 214 THR CB   1 1 
        5 13326 1 1  29 THR CG2  C    2.168  -8.948   3.712 1.00 . A A . 214 THR CG2  1 1 
        5 13327 1 1  29 THR H    H    5.992 -10.493   3.776 1.00 . A A . 214 THR H    1 1 
        5 13328 1 1  29 THR HA   H    3.493 -10.506   2.220 1.00 . A A . 214 THR HA   1 1 
        5 13329 1 1  29 THR HB   H    4.172  -8.379   4.214 1.00 . A A . 214 THR HB   1 1 
        5 13330 1 1  29 THR HG1  H    4.635 -10.529   5.085 1.00 . A A . 214 THR HG1  1 1 
        5 13331 1 1  29 THR HG21 H    1.801  -8.310   4.501 1.00 . A A . 214 THR HG21 1 1 
        5 13332 1 1  29 THR HG22 H    1.590  -9.860   3.687 1.00 . A A . 214 THR HG22 1 1 
        5 13333 1 1  29 THR HG23 H    2.077  -8.440   2.765 1.00 . A A . 214 THR HG23 1 1 
        5 13334 1 1  29 THR N    N    5.361 -10.784   3.085 1.00 . A A . 214 THR N    1 1 
        5 13335 1 1  29 THR O    O    5.912  -8.510   1.709 1.00 . A A . 214 THR O    1 1 
        5 13336 1 1  29 THR OG1  O    3.734 -10.199   5.054 1.00 . A A . 214 THR OG1  1 1 
        5 13337 1 1  30 TYR C    C    2.977  -6.157   0.009 1.00 . A A . 215 TYR C    1 1 
        5 13338 1 1  30 TYR CA   C    4.119  -7.162   0.106 1.00 . A A . 215 TYR CA   1 1 
        5 13339 1 1  30 TYR CB   C    4.413  -7.745  -1.278 1.00 . A A . 215 TYR CB   1 1 
        5 13340 1 1  30 TYR CD1  C    6.710  -6.894  -1.882 1.00 . A A . 215 TYR CD1  1 1 
        5 13341 1 1  30 TYR CD2  C    6.477  -9.183  -1.116 1.00 . A A . 215 TYR CD2  1 1 
        5 13342 1 1  30 TYR CE1  C    8.090  -7.080  -2.020 1.00 . A A . 215 TYR CE1  1 1 
        5 13343 1 1  30 TYR CE2  C    7.858  -9.369  -1.253 1.00 . A A . 215 TYR CE2  1 1 
        5 13344 1 1  30 TYR CG   C    5.903  -7.945  -1.430 1.00 . A A . 215 TYR CG   1 1 
        5 13345 1 1  30 TYR CZ   C    8.665  -8.318  -1.705 1.00 . A A . 215 TYR CZ   1 1 
        5 13346 1 1  30 TYR H    H    2.850  -8.510   1.132 1.00 . A A . 215 TYR H    1 1 
        5 13347 1 1  30 TYR HA   H    5.002  -6.653   0.462 1.00 . A A . 215 TYR HA   1 1 
        5 13348 1 1  30 TYR HB2  H    3.910  -8.694  -1.384 1.00 . A A . 215 TYR HB2  1 1 
        5 13349 1 1  30 TYR HB3  H    4.062  -7.064  -2.037 1.00 . A A . 215 TYR HB3  1 1 
        5 13350 1 1  30 TYR HD1  H    6.268  -5.939  -2.126 1.00 . A A . 215 TYR HD1  1 1 
        5 13351 1 1  30 TYR HD2  H    5.854  -9.993  -0.768 1.00 . A A . 215 TYR HD2  1 1 
        5 13352 1 1  30 TYR HE1  H    8.713  -6.268  -2.367 1.00 . A A . 215 TYR HE1  1 1 
        5 13353 1 1  30 TYR HE2  H    8.301 -10.323  -1.011 1.00 . A A . 215 TYR HE2  1 1 
        5 13354 1 1  30 TYR HH   H   10.323  -9.054  -1.114 1.00 . A A . 215 TYR HH   1 1 
        5 13355 1 1  30 TYR N    N    3.783  -8.227   1.040 1.00 . A A . 215 TYR N    1 1 
        5 13356 1 1  30 TYR O    O    1.841  -6.520  -0.320 1.00 . A A . 215 TYR O    1 1 
        5 13357 1 1  30 TYR OH   O   10.026  -8.501  -1.839 1.00 . A A . 215 TYR OH   1 1 
        5 13358 1 1  31 LEU C    C    2.733  -2.766  -0.756 1.00 . A A . 216 LEU C    1 1 
        5 13359 1 1  31 LEU CA   C    2.303  -3.832   0.244 1.00 . A A . 216 LEU CA   1 1 
        5 13360 1 1  31 LEU CB   C    2.080  -3.253   1.656 1.00 . A A . 216 LEU CB   1 1 
        5 13361 1 1  31 LEU CD1  C    1.711  -0.832   1.055 1.00 . A A . 216 LEU CD1  1 1 
        5 13362 1 1  31 LEU CD2  C    2.642  -1.428   3.274 1.00 . A A . 216 LEU CD2  1 1 
        5 13363 1 1  31 LEU CG   C    2.617  -1.815   1.793 1.00 . A A . 216 LEU CG   1 1 
        5 13364 1 1  31 LEU H    H    4.217  -4.679   0.551 1.00 . A A . 216 LEU H    1 1 
        5 13365 1 1  31 LEU HA   H    1.373  -4.251  -0.099 1.00 . A A . 216 LEU HA   1 1 
        5 13366 1 1  31 LEU HB2  H    1.023  -3.257   1.877 1.00 . A A . 216 LEU HB2  1 1 
        5 13367 1 1  31 LEU HB3  H    2.583  -3.884   2.367 1.00 . A A . 216 LEU HB3  1 1 
        5 13368 1 1  31 LEU HD11 H    0.932  -1.374   0.540 1.00 . A A . 216 LEU HD11 1 1 
        5 13369 1 1  31 LEU HD12 H    2.297  -0.278   0.340 1.00 . A A . 216 LEU HD12 1 1 
        5 13370 1 1  31 LEU HD13 H    1.269  -0.152   1.767 1.00 . A A . 216 LEU HD13 1 1 
        5 13371 1 1  31 LEU HD21 H    3.136  -0.475   3.386 1.00 . A A . 216 LEU HD21 1 1 
        5 13372 1 1  31 LEU HD22 H    3.175  -2.179   3.834 1.00 . A A . 216 LEU HD22 1 1 
        5 13373 1 1  31 LEU HD23 H    1.630  -1.353   3.642 1.00 . A A . 216 LEU HD23 1 1 
        5 13374 1 1  31 LEU HG   H    3.615  -1.754   1.397 1.00 . A A . 216 LEU HG   1 1 
        5 13375 1 1  31 LEU N    N    3.295  -4.896   0.298 1.00 . A A . 216 LEU N    1 1 
        5 13376 1 1  31 LEU O    O    3.905  -2.399  -0.833 1.00 . A A . 216 LEU O    1 1 
        5 13377 1 1  32 CYS C    C    1.442   0.061  -2.110 1.00 . A A . 217 CYS C    1 1 
        5 13378 1 1  32 CYS CA   C    2.028  -1.276  -2.539 1.00 . A A . 217 CYS CA   1 1 
        5 13379 1 1  32 CYS CB   C    1.402  -1.704  -3.866 1.00 . A A . 217 CYS CB   1 1 
        5 13380 1 1  32 CYS H    H    0.860  -2.636  -1.414 1.00 . A A . 217 CYS H    1 1 
        5 13381 1 1  32 CYS HA   H    3.092  -1.170  -2.672 1.00 . A A . 217 CYS HA   1 1 
        5 13382 1 1  32 CYS HB2  H    0.748  -2.539  -3.693 1.00 . A A . 217 CYS HB2  1 1 
        5 13383 1 1  32 CYS HB3  H    0.838  -0.882  -4.281 1.00 . A A . 217 CYS HB3  1 1 
        5 13384 1 1  32 CYS HG   H    2.481  -1.828  -5.887 1.00 . A A . 217 CYS HG   1 1 
        5 13385 1 1  32 CYS N    N    1.769  -2.291  -1.526 1.00 . A A . 217 CYS N    1 1 
        5 13386 1 1  32 CYS O    O    0.226   0.190  -1.959 1.00 . A A . 217 CYS O    1 1 
        5 13387 1 1  32 CYS SG   S    2.698  -2.198  -5.028 1.00 . A A . 217 CYS SG   1 1 
        5 13388 1 1  33 TYR C    C    2.012   3.385  -2.623 1.00 . A A . 218 TYR C    1 1 
        5 13389 1 1  33 TYR CA   C    1.854   2.370  -1.496 1.00 . A A . 218 TYR CA   1 1 
        5 13390 1 1  33 TYR CB   C    2.655   2.832  -0.278 1.00 . A A . 218 TYR CB   1 1 
        5 13391 1 1  33 TYR CD1  C    3.871   4.911  -1.027 1.00 . A A . 218 TYR CD1  1 1 
        5 13392 1 1  33 TYR CD2  C    5.102   2.827  -0.872 1.00 . A A . 218 TYR CD2  1 1 
        5 13393 1 1  33 TYR CE1  C    5.034   5.566  -1.451 1.00 . A A . 218 TYR CE1  1 1 
        5 13394 1 1  33 TYR CE2  C    6.264   3.482  -1.294 1.00 . A A . 218 TYR CE2  1 1 
        5 13395 1 1  33 TYR CG   C    3.905   3.542  -0.738 1.00 . A A . 218 TYR CG   1 1 
        5 13396 1 1  33 TYR CZ   C    6.231   4.850  -1.583 1.00 . A A . 218 TYR CZ   1 1 
        5 13397 1 1  33 TYR H    H    3.265   0.887  -2.047 1.00 . A A . 218 TYR H    1 1 
        5 13398 1 1  33 TYR HA   H    0.815   2.313  -1.220 1.00 . A A . 218 TYR HA   1 1 
        5 13399 1 1  33 TYR HB2  H    2.055   3.506   0.314 1.00 . A A . 218 TYR HB2  1 1 
        5 13400 1 1  33 TYR HB3  H    2.929   1.976   0.319 1.00 . A A . 218 TYR HB3  1 1 
        5 13401 1 1  33 TYR HD1  H    2.948   5.461  -0.924 1.00 . A A . 218 TYR HD1  1 1 
        5 13402 1 1  33 TYR HD2  H    5.127   1.771  -0.648 1.00 . A A . 218 TYR HD2  1 1 
        5 13403 1 1  33 TYR HE1  H    5.008   6.621  -1.673 1.00 . A A . 218 TYR HE1  1 1 
        5 13404 1 1  33 TYR HE2  H    7.188   2.930  -1.397 1.00 . A A . 218 TYR HE2  1 1 
        5 13405 1 1  33 TYR HH   H    7.169   5.982  -2.803 1.00 . A A . 218 TYR HH   1 1 
        5 13406 1 1  33 TYR N    N    2.307   1.049  -1.912 1.00 . A A . 218 TYR N    1 1 
        5 13407 1 1  33 TYR O    O    2.997   3.370  -3.359 1.00 . A A . 218 TYR O    1 1 
        5 13408 1 1  33 TYR OH   O    7.377   5.497  -2.001 1.00 . A A . 218 TYR OH   1 1 
        5 13409 1 1  34 GLU C    C    0.642   6.637  -3.138 1.00 . A A . 219 GLU C    1 1 
        5 13410 1 1  34 GLU CA   C    1.074   5.318  -3.756 1.00 . A A . 219 GLU CA   1 1 
        5 13411 1 1  34 GLU CB   C    0.134   4.970  -4.915 1.00 . A A . 219 GLU CB   1 1 
        5 13412 1 1  34 GLU CD   C   -2.066   3.942  -5.509 1.00 . A A . 219 GLU CD   1 1 
        5 13413 1 1  34 GLU CG   C   -1.059   4.171  -4.388 1.00 . A A . 219 GLU CG   1 1 
        5 13414 1 1  34 GLU H    H    0.283   4.246  -2.109 1.00 . A A . 219 GLU H    1 1 
        5 13415 1 1  34 GLU HA   H    2.083   5.415  -4.132 1.00 . A A . 219 GLU HA   1 1 
        5 13416 1 1  34 GLU HB2  H   -0.219   5.881  -5.375 1.00 . A A . 219 GLU HB2  1 1 
        5 13417 1 1  34 GLU HB3  H    0.664   4.382  -5.648 1.00 . A A . 219 GLU HB3  1 1 
        5 13418 1 1  34 GLU HG2  H   -0.715   3.219  -4.013 1.00 . A A . 219 GLU HG2  1 1 
        5 13419 1 1  34 GLU HG3  H   -1.535   4.723  -3.590 1.00 . A A . 219 GLU HG3  1 1 
        5 13420 1 1  34 GLU N    N    1.038   4.278  -2.735 1.00 . A A . 219 GLU N    1 1 
        5 13421 1 1  34 GLU O    O    0.154   6.660  -2.014 1.00 . A A . 219 GLU O    1 1 
        5 13422 1 1  34 GLU OE1  O   -2.370   4.894  -6.209 1.00 . A A . 219 GLU OE1  1 1 
        5 13423 1 1  34 GLU OE2  O   -2.522   2.819  -5.651 1.00 . A A . 219 GLU OE2  1 1 
        5 13424 1 1  35 VAL C    C   -0.353   9.803  -4.435 1.00 . A A . 220 VAL C    1 1 
        5 13425 1 1  35 VAL CA   C    0.428   9.041  -3.373 1.00 . A A . 220 VAL CA   1 1 
        5 13426 1 1  35 VAL CB   C    1.669   9.845  -2.972 1.00 . A A . 220 VAL CB   1 1 
        5 13427 1 1  35 VAL CG1  C    1.369  11.343  -3.061 1.00 . A A . 220 VAL CG1  1 1 
        5 13428 1 1  35 VAL CG2  C    2.055   9.505  -1.533 1.00 . A A . 220 VAL CG2  1 1 
        5 13429 1 1  35 VAL H    H    1.207   7.649  -4.770 1.00 . A A . 220 VAL H    1 1 
        5 13430 1 1  35 VAL HA   H   -0.201   8.914  -2.506 1.00 . A A . 220 VAL HA   1 1 
        5 13431 1 1  35 VAL HB   H    2.484   9.598  -3.634 1.00 . A A . 220 VAL HB   1 1 
        5 13432 1 1  35 VAL HG11 H    0.382  11.538  -2.670 1.00 . A A . 220 VAL HG11 1 1 
        5 13433 1 1  35 VAL HG12 H    1.422  11.663  -4.090 1.00 . A A . 220 VAL HG12 1 1 
        5 13434 1 1  35 VAL HG13 H    2.098  11.888  -2.479 1.00 . A A . 220 VAL HG13 1 1 
        5 13435 1 1  35 VAL HG21 H    2.930  10.070  -1.258 1.00 . A A . 220 VAL HG21 1 1 
        5 13436 1 1  35 VAL HG22 H    2.267   8.448  -1.455 1.00 . A A . 220 VAL HG22 1 1 
        5 13437 1 1  35 VAL HG23 H    1.239   9.759  -0.869 1.00 . A A . 220 VAL HG23 1 1 
        5 13438 1 1  35 VAL N    N    0.816   7.728  -3.875 1.00 . A A . 220 VAL N    1 1 
        5 13439 1 1  35 VAL O    O   -0.044   9.728  -5.622 1.00 . A A . 220 VAL O    1 1 
        5 13440 1 1  36 GLU C    C   -2.339  12.747  -4.387 1.00 . A A . 221 GLU C    1 1 
        5 13441 1 1  36 GLU CA   C   -2.187  11.320  -4.896 1.00 . A A . 221 GLU CA   1 1 
        5 13442 1 1  36 GLU CB   C   -3.572  10.684  -5.028 1.00 . A A . 221 GLU CB   1 1 
        5 13443 1 1  36 GLU CD   C   -3.345   8.272  -4.372 1.00 . A A . 221 GLU CD   1 1 
        5 13444 1 1  36 GLU CG   C   -3.437   9.250  -5.539 1.00 . A A . 221 GLU CG   1 1 
        5 13445 1 1  36 GLU H    H   -1.555  10.560  -3.027 1.00 . A A . 221 GLU H    1 1 
        5 13446 1 1  36 GLU HA   H   -1.719  11.343  -5.865 1.00 . A A . 221 GLU HA   1 1 
        5 13447 1 1  36 GLU HB2  H   -4.059  10.686  -4.064 1.00 . A A . 221 GLU HB2  1 1 
        5 13448 1 1  36 GLU HB3  H   -4.159  11.250  -5.731 1.00 . A A . 221 GLU HB3  1 1 
        5 13449 1 1  36 GLU HG2  H   -4.297   9.004  -6.144 1.00 . A A . 221 GLU HG2  1 1 
        5 13450 1 1  36 GLU HG3  H   -2.547   9.176  -6.140 1.00 . A A . 221 GLU HG3  1 1 
        5 13451 1 1  36 GLU N    N   -1.362  10.540  -3.988 1.00 . A A . 221 GLU N    1 1 
        5 13452 1 1  36 GLU O    O   -2.569  12.969  -3.198 1.00 . A A . 221 GLU O    1 1 
        5 13453 1 1  36 GLU OE1  O   -2.271   8.152  -3.807 1.00 . A A . 221 GLU OE1  1 1 
        5 13454 1 1  36 GLU OE2  O   -4.351   7.654  -4.064 1.00 . A A . 221 GLU OE2  1 1 
        5 13455 1 1  37 ARG C    C   -3.597  15.666  -5.661 1.00 . A A . 222 ARG C    1 1 
        5 13456 1 1  37 ARG CA   C   -2.374  15.111  -4.950 1.00 . A A . 222 ARG CA   1 1 
        5 13457 1 1  37 ARG CB   C   -1.124  15.896  -5.361 1.00 . A A . 222 ARG CB   1 1 
        5 13458 1 1  37 ARG CD   C   -0.221  18.221  -5.496 1.00 . A A . 222 ARG CD   1 1 
        5 13459 1 1  37 ARG CG   C   -1.488  17.367  -5.574 1.00 . A A . 222 ARG CG   1 1 
        5 13460 1 1  37 ARG CZ   C    0.749  17.700  -7.660 1.00 . A A . 222 ARG CZ   1 1 
        5 13461 1 1  37 ARG H    H   -2.057  13.458  -6.237 1.00 . A A . 222 ARG H    1 1 
        5 13462 1 1  37 ARG HA   H   -2.516  15.203  -3.882 1.00 . A A . 222 ARG HA   1 1 
        5 13463 1 1  37 ARG HB2  H   -0.380  15.818  -4.583 1.00 . A A . 222 ARG HB2  1 1 
        5 13464 1 1  37 ARG HB3  H   -0.729  15.489  -6.280 1.00 . A A . 222 ARG HB3  1 1 
        5 13465 1 1  37 ARG HD2  H   -0.442  19.220  -5.838 1.00 . A A . 222 ARG HD2  1 1 
        5 13466 1 1  37 ARG HD3  H    0.120  18.261  -4.471 1.00 . A A . 222 ARG HD3  1 1 
        5 13467 1 1  37 ARG HE   H    1.599  17.217  -5.913 1.00 . A A . 222 ARG HE   1 1 
        5 13468 1 1  37 ARG HG2  H   -1.947  17.489  -6.544 1.00 . A A . 222 ARG HG2  1 1 
        5 13469 1 1  37 ARG HG3  H   -2.179  17.683  -4.805 1.00 . A A . 222 ARG HG3  1 1 
        5 13470 1 1  37 ARG HH11 H   -1.004  18.663  -7.673 1.00 . A A . 222 ARG HH11 1 1 
        5 13471 1 1  37 ARG HH12 H   -0.333  18.308  -9.229 1.00 . A A . 222 ARG HH12 1 1 
        5 13472 1 1  37 ARG HH21 H    2.487  16.748  -7.950 1.00 . A A . 222 ARG HH21 1 1 
        5 13473 1 1  37 ARG HH22 H    1.643  17.223  -9.386 1.00 . A A . 222 ARG HH22 1 1 
        5 13474 1 1  37 ARG N    N   -2.227  13.704  -5.301 1.00 . A A . 222 ARG N    1 1 
        5 13475 1 1  37 ARG NE   N    0.826  17.647  -6.334 1.00 . A A . 222 ARG NE   1 1 
        5 13476 1 1  37 ARG NH1  N   -0.276  18.268  -8.232 1.00 . A A . 222 ARG NH1  1 1 
        5 13477 1 1  37 ARG NH2  N    1.701  17.183  -8.390 1.00 . A A . 222 ARG NH2  1 1 
        5 13478 1 1  37 ARG O    O   -3.647  15.719  -6.886 1.00 . A A . 222 ARG O    1 1 
        5 13479 1 1  38 LEU C    C   -5.561  17.860  -6.258 1.00 . A A . 223 LEU C    1 1 
        5 13480 1 1  38 LEU CA   C   -5.815  16.557  -5.515 1.00 . A A . 223 LEU CA   1 1 
        5 13481 1 1  38 LEU CB   C   -6.897  16.744  -4.461 1.00 . A A . 223 LEU CB   1 1 
        5 13482 1 1  38 LEU CD1  C   -8.836  15.614  -5.595 1.00 . A A . 223 LEU CD1  1 1 
        5 13483 1 1  38 LEU CD2  C   -9.194  17.589  -4.134 1.00 . A A . 223 LEU CD2  1 1 
        5 13484 1 1  38 LEU CG   C   -8.248  16.948  -5.136 1.00 . A A . 223 LEU CG   1 1 
        5 13485 1 1  38 LEU H    H   -4.539  15.972  -3.925 1.00 . A A . 223 LEU H    1 1 
        5 13486 1 1  38 LEU HA   H   -6.153  15.834  -6.229 1.00 . A A . 223 LEU HA   1 1 
        5 13487 1 1  38 LEU HB2  H   -6.942  15.874  -3.827 1.00 . A A . 223 LEU HB2  1 1 
        5 13488 1 1  38 LEU HB3  H   -6.665  17.612  -3.865 1.00 . A A . 223 LEU HB3  1 1 
        5 13489 1 1  38 LEU HD11 H   -9.239  15.727  -6.589 1.00 . A A . 223 LEU HD11 1 1 
        5 13490 1 1  38 LEU HD12 H   -9.624  15.317  -4.920 1.00 . A A . 223 LEU HD12 1 1 
        5 13491 1 1  38 LEU HD13 H   -8.071  14.858  -5.602 1.00 . A A . 223 LEU HD13 1 1 
        5 13492 1 1  38 LEU HD21 H   -9.144  18.662  -4.224 1.00 . A A . 223 LEU HD21 1 1 
        5 13493 1 1  38 LEU HD22 H   -8.902  17.295  -3.134 1.00 . A A . 223 LEU HD22 1 1 
        5 13494 1 1  38 LEU HD23 H  -10.201  17.253  -4.328 1.00 . A A . 223 LEU HD23 1 1 
        5 13495 1 1  38 LEU HG   H   -8.125  17.591  -5.987 1.00 . A A . 223 LEU HG   1 1 
        5 13496 1 1  38 LEU N    N   -4.601  16.049  -4.901 1.00 . A A . 223 LEU N    1 1 
        5 13497 1 1  38 LEU O    O   -5.528  18.935  -5.660 1.00 . A A . 223 LEU O    1 1 
        5 13498 1 1  39 ASP C    C   -6.325  19.137  -9.367 1.00 . A A . 224 ASP C    1 1 
        5 13499 1 1  39 ASP CA   C   -5.151  18.910  -8.414 1.00 . A A . 224 ASP CA   1 1 
        5 13500 1 1  39 ASP CB   C   -3.883  18.693  -9.229 1.00 . A A . 224 ASP CB   1 1 
        5 13501 1 1  39 ASP CG   C   -3.318  20.031  -9.691 1.00 . A A . 224 ASP CG   1 1 
        5 13502 1 1  39 ASP H    H   -5.432  16.853  -7.994 1.00 . A A . 224 ASP H    1 1 
        5 13503 1 1  39 ASP HA   H   -5.025  19.781  -7.790 1.00 . A A . 224 ASP HA   1 1 
        5 13504 1 1  39 ASP HB2  H   -3.148  18.179  -8.623 1.00 . A A . 224 ASP HB2  1 1 
        5 13505 1 1  39 ASP HB3  H   -4.124  18.089 -10.087 1.00 . A A . 224 ASP HB3  1 1 
        5 13506 1 1  39 ASP N    N   -5.393  17.745  -7.575 1.00 . A A . 224 ASP N    1 1 
        5 13507 1 1  39 ASP O    O   -6.720  18.233 -10.102 1.00 . A A . 224 ASP O    1 1 
        5 13508 1 1  39 ASP OD1  O   -4.081  20.823 -10.220 1.00 . A A . 224 ASP OD1  1 1 
        5 13509 1 1  39 ASP OD2  O   -2.129  20.243  -9.512 1.00 . A A . 224 ASP OD2  1 1 
        5 13510 1 1  40 ASN C    C   -9.246  19.918  -9.848 1.00 . A A . 225 ASN C    1 1 
        5 13511 1 1  40 ASN CA   C   -7.983  20.685 -10.236 1.00 . A A . 225 ASN CA   1 1 
        5 13512 1 1  40 ASN CB   C   -7.618  20.361 -11.686 1.00 . A A . 225 ASN CB   1 1 
        5 13513 1 1  40 ASN CG   C   -8.417  21.246 -12.636 1.00 . A A . 225 ASN CG   1 1 
        5 13514 1 1  40 ASN H    H   -6.504  21.034  -8.757 1.00 . A A . 225 ASN H    1 1 
        5 13515 1 1  40 ASN HA   H   -8.181  21.743 -10.160 1.00 . A A . 225 ASN HA   1 1 
        5 13516 1 1  40 ASN HB2  H   -6.561  20.536 -11.837 1.00 . A A . 225 ASN HB2  1 1 
        5 13517 1 1  40 ASN HB3  H   -7.843  19.323 -11.890 1.00 . A A . 225 ASN HB3  1 1 
        5 13518 1 1  40 ASN HD21 H   -7.402  20.680 -14.248 1.00 . A A . 225 ASN HD21 1 1 
        5 13519 1 1  40 ASN HD22 H   -8.641  21.813 -14.526 1.00 . A A . 225 ASN HD22 1 1 
        5 13520 1 1  40 ASN N    N   -6.866  20.350  -9.358 1.00 . A A . 225 ASN N    1 1 
        5 13521 1 1  40 ASN ND2  N   -8.130  21.246 -13.909 1.00 . A A . 225 ASN ND2  1 1 
        5 13522 1 1  40 ASN O    O  -10.074  19.599 -10.701 1.00 . A A . 225 ASN O    1 1 
        5 13523 1 1  40 ASN OD1  O   -9.328  21.955 -12.207 1.00 . A A . 225 ASN OD1  1 1 
        5 13524 1 1  41 GLY C    C  -10.526  17.445  -8.480 1.00 . A A . 226 GLY C    1 1 
        5 13525 1 1  41 GLY CA   C  -10.568  18.916  -8.076 1.00 . A A . 226 GLY CA   1 1 
        5 13526 1 1  41 GLY H    H   -8.707  19.919  -7.921 1.00 . A A . 226 GLY H    1 1 
        5 13527 1 1  41 GLY HA2  H  -10.606  18.985  -6.998 1.00 . A A . 226 GLY HA2  1 1 
        5 13528 1 1  41 GLY HA3  H  -11.456  19.369  -8.492 1.00 . A A . 226 GLY HA3  1 1 
        5 13529 1 1  41 GLY N    N   -9.394  19.635  -8.558 1.00 . A A . 226 GLY N    1 1 
        5 13530 1 1  41 GLY O    O  -11.541  16.749  -8.427 1.00 . A A . 226 GLY O    1 1 
        5 13531 1 1  42 THR C    C   -7.901  15.029  -8.684 1.00 . A A . 227 THR C    1 1 
        5 13532 1 1  42 THR CA   C   -9.184  15.585  -9.273 1.00 . A A . 227 THR CA   1 1 
        5 13533 1 1  42 THR CB   C   -9.130  15.467 -10.794 1.00 . A A . 227 THR CB   1 1 
        5 13534 1 1  42 THR CG2  C   -9.002  13.995 -11.184 1.00 . A A . 227 THR CG2  1 1 
        5 13535 1 1  42 THR H    H   -8.573  17.568  -8.890 1.00 . A A . 227 THR H    1 1 
        5 13536 1 1  42 THR HA   H  -10.022  15.010  -8.906 1.00 . A A . 227 THR HA   1 1 
        5 13537 1 1  42 THR HB   H   -8.273  16.004 -11.160 1.00 . A A . 227 THR HB   1 1 
        5 13538 1 1  42 THR HG1  H  -10.086  16.411 -12.201 1.00 . A A . 227 THR HG1  1 1 
        5 13539 1 1  42 THR HG21 H   -9.112  13.894 -12.253 1.00 . A A . 227 THR HG21 1 1 
        5 13540 1 1  42 THR HG22 H   -9.770  13.423 -10.686 1.00 . A A . 227 THR HG22 1 1 
        5 13541 1 1  42 THR HG23 H   -8.029  13.630 -10.885 1.00 . A A . 227 THR HG23 1 1 
        5 13542 1 1  42 THR N    N   -9.348  16.974  -8.875 1.00 . A A . 227 THR N    1 1 
        5 13543 1 1  42 THR O    O   -6.948  15.766  -8.440 1.00 . A A . 227 THR O    1 1 
        5 13544 1 1  42 THR OG1  O  -10.314  16.013 -11.358 1.00 . A A . 227 THR OG1  1 1 
        5 13545 1 1  43 TRP C    C   -5.661  12.845  -8.971 1.00 . A A . 228 TRP C    1 1 
        5 13546 1 1  43 TRP CA   C   -6.701  13.095  -7.891 1.00 . A A . 228 TRP CA   1 1 
        5 13547 1 1  43 TRP CB   C   -7.053  11.766  -7.224 1.00 . A A . 228 TRP CB   1 1 
        5 13548 1 1  43 TRP CD1  C   -8.869  11.638  -5.473 1.00 . A A . 228 TRP CD1  1 1 
        5 13549 1 1  43 TRP CD2  C   -7.019  12.678  -4.723 1.00 . A A . 228 TRP CD2  1 1 
        5 13550 1 1  43 TRP CE2  C   -7.945  12.675  -3.653 1.00 . A A . 228 TRP CE2  1 1 
        5 13551 1 1  43 TRP CE3  C   -5.765  13.277  -4.512 1.00 . A A . 228 TRP CE3  1 1 
        5 13552 1 1  43 TRP CG   C   -7.630  12.013  -5.867 1.00 . A A . 228 TRP CG   1 1 
        5 13553 1 1  43 TRP CH2  C   -6.387  13.836  -2.224 1.00 . A A . 228 TRP CH2  1 1 
        5 13554 1 1  43 TRP CZ2  C   -7.637  13.244  -2.418 1.00 . A A . 228 TRP CZ2  1 1 
        5 13555 1 1  43 TRP CZ3  C   -5.452  13.853  -3.269 1.00 . A A . 228 TRP CZ3  1 1 
        5 13556 1 1  43 TRP H    H   -8.670  13.195  -8.674 1.00 . A A . 228 TRP H    1 1 
        5 13557 1 1  43 TRP HA   H   -6.287  13.755  -7.151 1.00 . A A . 228 TRP HA   1 1 
        5 13558 1 1  43 TRP HB2  H   -7.767  11.241  -7.831 1.00 . A A . 228 TRP HB2  1 1 
        5 13559 1 1  43 TRP HB3  H   -6.159  11.167  -7.128 1.00 . A A . 228 TRP HB3  1 1 
        5 13560 1 1  43 TRP HD1  H   -9.592  11.119  -6.083 1.00 . A A . 228 TRP HD1  1 1 
        5 13561 1 1  43 TRP HE1  H   -9.871  11.877  -3.635 1.00 . A A . 228 TRP HE1  1 1 
        5 13562 1 1  43 TRP HE3  H   -5.036  13.301  -5.309 1.00 . A A . 228 TRP HE3  1 1 
        5 13563 1 1  43 TRP HH2  H   -6.138  14.283  -1.276 1.00 . A A . 228 TRP HH2  1 1 
        5 13564 1 1  43 TRP HZ2  H   -8.362  13.229  -1.617 1.00 . A A . 228 TRP HZ2  1 1 
        5 13565 1 1  43 TRP HZ3  H   -4.491  14.310  -3.115 1.00 . A A . 228 TRP HZ3  1 1 
        5 13566 1 1  43 TRP N    N   -7.882  13.729  -8.457 1.00 . A A . 228 TRP N    1 1 
        5 13567 1 1  43 TRP NE1  N   -9.057  12.030  -4.159 1.00 . A A . 228 TRP NE1  1 1 
        5 13568 1 1  43 TRP O    O   -5.985  12.351 -10.052 1.00 . A A . 228 TRP O    1 1 
        5 13569 1 1  44 VAL C    C   -2.240  12.114  -9.025 1.00 . A A . 229 VAL C    1 1 
        5 13570 1 1  44 VAL CA   C   -3.326  13.003  -9.624 1.00 . A A . 229 VAL CA   1 1 
        5 13571 1 1  44 VAL CB   C   -2.741  14.362 -10.035 1.00 . A A . 229 VAL CB   1 1 
        5 13572 1 1  44 VAL CG1  C   -3.852  15.398 -10.120 1.00 . A A . 229 VAL CG1  1 1 
        5 13573 1 1  44 VAL CG2  C   -1.679  14.817  -9.029 1.00 . A A . 229 VAL CG2  1 1 
        5 13574 1 1  44 VAL H    H   -4.225  13.581  -7.791 1.00 . A A . 229 VAL H    1 1 
        5 13575 1 1  44 VAL HA   H   -3.714  12.518 -10.507 1.00 . A A . 229 VAL HA   1 1 
        5 13576 1 1  44 VAL HB   H   -2.293  14.277 -11.000 1.00 . A A . 229 VAL HB   1 1 
        5 13577 1 1  44 VAL HG11 H   -3.892  15.963  -9.203 1.00 . A A . 229 VAL HG11 1 1 
        5 13578 1 1  44 VAL HG12 H   -4.797  14.904 -10.284 1.00 . A A . 229 VAL HG12 1 1 
        5 13579 1 1  44 VAL HG13 H   -3.650  16.058 -10.948 1.00 . A A . 229 VAL HG13 1 1 
        5 13580 1 1  44 VAL HG21 H   -2.028  14.643  -8.029 1.00 . A A . 229 VAL HG21 1 1 
        5 13581 1 1  44 VAL HG22 H   -1.486  15.873  -9.165 1.00 . A A . 229 VAL HG22 1 1 
        5 13582 1 1  44 VAL HG23 H   -0.767  14.261  -9.192 1.00 . A A . 229 VAL HG23 1 1 
        5 13583 1 1  44 VAL N    N   -4.414  13.192  -8.670 1.00 . A A . 229 VAL N    1 1 
        5 13584 1 1  44 VAL O    O   -1.709  12.393  -7.953 1.00 . A A . 229 VAL O    1 1 
        5 13585 1 1  45 LEU C    C    0.477  10.734  -9.337 1.00 . A A . 230 LEU C    1 1 
        5 13586 1 1  45 LEU CA   C   -0.908  10.106  -9.230 1.00 . A A . 230 LEU CA   1 1 
        5 13587 1 1  45 LEU CB   C   -0.948   8.802 -10.038 1.00 . A A . 230 LEU CB   1 1 
        5 13588 1 1  45 LEU CD1  C    0.705   7.846  -8.389 1.00 . A A . 230 LEU CD1  1 1 
        5 13589 1 1  45 LEU CD2  C   -1.725   7.337  -8.137 1.00 . A A . 230 LEU CD2  1 1 
        5 13590 1 1  45 LEU CG   C   -0.602   7.595  -9.147 1.00 . A A . 230 LEU CG   1 1 
        5 13591 1 1  45 LEU H    H   -2.383  10.845 -10.564 1.00 . A A . 230 LEU H    1 1 
        5 13592 1 1  45 LEU HA   H   -1.116   9.888  -8.196 1.00 . A A . 230 LEU HA   1 1 
        5 13593 1 1  45 LEU HB2  H   -1.936   8.669 -10.454 1.00 . A A . 230 LEU HB2  1 1 
        5 13594 1 1  45 LEU HB3  H   -0.232   8.864 -10.843 1.00 . A A . 230 LEU HB3  1 1 
        5 13595 1 1  45 LEU HD11 H    1.123   6.901  -8.078 1.00 . A A . 230 LEU HD11 1 1 
        5 13596 1 1  45 LEU HD12 H    0.512   8.452  -7.518 1.00 . A A . 230 LEU HD12 1 1 
        5 13597 1 1  45 LEU HD13 H    1.408   8.350  -9.034 1.00 . A A . 230 LEU HD13 1 1 
        5 13598 1 1  45 LEU HD21 H   -1.336   7.442  -7.135 1.00 . A A . 230 LEU HD21 1 1 
        5 13599 1 1  45 LEU HD22 H   -2.103   6.334  -8.272 1.00 . A A . 230 LEU HD22 1 1 
        5 13600 1 1  45 LEU HD23 H   -2.527   8.046  -8.290 1.00 . A A . 230 LEU HD23 1 1 
        5 13601 1 1  45 LEU HG   H   -0.481   6.722  -9.772 1.00 . A A . 230 LEU HG   1 1 
        5 13602 1 1  45 LEU N    N   -1.923  11.029  -9.717 1.00 . A A . 230 LEU N    1 1 
        5 13603 1 1  45 LEU O    O    0.849  11.264 -10.385 1.00 . A A . 230 LEU O    1 1 
        5 13604 1 1  46 MET C    C    3.621  10.092  -8.217 1.00 . A A . 231 MET C    1 1 
        5 13605 1 1  46 MET CA   C    2.589  11.216  -8.226 1.00 . A A . 231 MET CA   1 1 
        5 13606 1 1  46 MET CB   C    2.773  12.092  -6.988 1.00 . A A . 231 MET CB   1 1 
        5 13607 1 1  46 MET CE   C    2.806  14.943  -5.190 1.00 . A A . 231 MET CE   1 1 
        5 13608 1 1  46 MET CG   C    1.756  13.235  -7.016 1.00 . A A . 231 MET CG   1 1 
        5 13609 1 1  46 MET H    H    0.888  10.222  -7.447 1.00 . A A . 231 MET H    1 1 
        5 13610 1 1  46 MET HA   H    2.736  11.821  -9.108 1.00 . A A . 231 MET HA   1 1 
        5 13611 1 1  46 MET HB2  H    2.622  11.497  -6.099 1.00 . A A . 231 MET HB2  1 1 
        5 13612 1 1  46 MET HB3  H    3.772  12.502  -6.982 1.00 . A A . 231 MET HB3  1 1 
        5 13613 1 1  46 MET HE1  H    1.930  15.422  -4.775 1.00 . A A . 231 MET HE1  1 1 
        5 13614 1 1  46 MET HE2  H    3.687  15.527  -4.953 1.00 . A A . 231 MET HE2  1 1 
        5 13615 1 1  46 MET HE3  H    2.907  13.957  -4.768 1.00 . A A . 231 MET HE3  1 1 
        5 13616 1 1  46 MET HG2  H    1.165  13.169  -7.917 1.00 . A A . 231 MET HG2  1 1 
        5 13617 1 1  46 MET HG3  H    1.110  13.164  -6.154 1.00 . A A . 231 MET HG3  1 1 
        5 13618 1 1  46 MET N    N    1.240  10.662  -8.249 1.00 . A A . 231 MET N    1 1 
        5 13619 1 1  46 MET O    O    3.858   9.462  -7.187 1.00 . A A . 231 MET O    1 1 
        5 13620 1 1  46 MET SD   S    2.631  14.820  -6.986 1.00 . A A . 231 MET SD   1 1 
        5 13621 1 1  47 ASP C    C    6.434   9.073  -8.605 1.00 . A A . 232 ASP C    1 1 
        5 13622 1 1  47 ASP CA   C    5.225   8.787  -9.494 1.00 . A A . 232 ASP CA   1 1 
        5 13623 1 1  47 ASP CB   C    5.682   8.668 -10.949 1.00 . A A . 232 ASP CB   1 1 
        5 13624 1 1  47 ASP CG   C    4.473   8.645 -11.879 1.00 . A A . 232 ASP CG   1 1 
        5 13625 1 1  47 ASP H    H    3.991  10.375 -10.163 1.00 . A A . 232 ASP H    1 1 
        5 13626 1 1  47 ASP HA   H    4.783   7.852  -9.193 1.00 . A A . 232 ASP HA   1 1 
        5 13627 1 1  47 ASP HB2  H    6.308   9.513 -11.197 1.00 . A A . 232 ASP HB2  1 1 
        5 13628 1 1  47 ASP HB3  H    6.245   7.756 -11.074 1.00 . A A . 232 ASP HB3  1 1 
        5 13629 1 1  47 ASP N    N    4.226   9.844  -9.374 1.00 . A A . 232 ASP N    1 1 
        5 13630 1 1  47 ASP O    O    7.083   8.151  -8.113 1.00 . A A . 232 ASP O    1 1 
        5 13631 1 1  47 ASP OD1  O    3.927   9.706 -12.132 1.00 . A A . 232 ASP OD1  1 1 
        5 13632 1 1  47 ASP OD2  O    4.119   7.569 -12.330 1.00 . A A . 232 ASP OD2  1 1 
        5 13633 1 1  48 GLN C    C    7.651  10.388  -6.125 1.00 . A A . 233 GLN C    1 1 
        5 13634 1 1  48 GLN CA   C    7.877  10.745  -7.593 1.00 . A A . 233 GLN CA   1 1 
        5 13635 1 1  48 GLN CB   C    8.127  12.251  -7.718 1.00 . A A . 233 GLN CB   1 1 
        5 13636 1 1  48 GLN CD   C    7.436  14.346  -8.904 1.00 . A A . 233 GLN CD   1 1 
        5 13637 1 1  48 GLN CG   C    7.125  12.867  -8.699 1.00 . A A . 233 GLN CG   1 1 
        5 13638 1 1  48 GLN H    H    6.185  11.042  -8.838 1.00 . A A . 233 GLN H    1 1 
        5 13639 1 1  48 GLN HA   H    8.752  10.221  -7.946 1.00 . A A . 233 GLN HA   1 1 
        5 13640 1 1  48 GLN HB2  H    8.013  12.715  -6.749 1.00 . A A . 233 GLN HB2  1 1 
        5 13641 1 1  48 GLN HB3  H    9.128  12.418  -8.080 1.00 . A A . 233 GLN HB3  1 1 
        5 13642 1 1  48 GLN HE21 H    9.146  14.005  -9.853 1.00 . A A . 233 GLN HE21 1 1 
        5 13643 1 1  48 GLN HE22 H    8.736  15.641  -9.659 1.00 . A A . 233 GLN HE22 1 1 
        5 13644 1 1  48 GLN HG2  H    7.192  12.354  -9.649 1.00 . A A . 233 GLN HG2  1 1 
        5 13645 1 1  48 GLN HG3  H    6.125  12.764  -8.304 1.00 . A A . 233 GLN HG3  1 1 
        5 13646 1 1  48 GLN N    N    6.734  10.351  -8.413 1.00 . A A . 233 GLN N    1 1 
        5 13647 1 1  48 GLN NE2  N    8.530  14.694  -9.524 1.00 . A A . 233 GLN NE2  1 1 
        5 13648 1 1  48 GLN O    O    8.597  10.358  -5.338 1.00 . A A . 233 GLN O    1 1 
        5 13649 1 1  48 GLN OE1  O    6.657  15.207  -8.494 1.00 . A A . 233 GLN OE1  1 1 
        5 13650 1 1  49 HIS C    C    5.354   8.427  -4.329 1.00 . A A . 234 HIS C    1 1 
        5 13651 1 1  49 HIS CA   C    6.060   9.777  -4.387 1.00 . A A . 234 HIS CA   1 1 
        5 13652 1 1  49 HIS CB   C    5.162  10.859  -3.790 1.00 . A A . 234 HIS CB   1 1 
        5 13653 1 1  49 HIS CD2  C    6.142  13.041  -4.869 1.00 . A A . 234 HIS CD2  1 1 
        5 13654 1 1  49 HIS CE1  C    7.011  13.914  -3.088 1.00 . A A . 234 HIS CE1  1 1 
        5 13655 1 1  49 HIS CG   C    5.878  12.179  -3.835 1.00 . A A . 234 HIS CG   1 1 
        5 13656 1 1  49 HIS H    H    5.686  10.168  -6.433 1.00 . A A . 234 HIS H    1 1 
        5 13657 1 1  49 HIS HA   H    6.967   9.720  -3.805 1.00 . A A . 234 HIS HA   1 1 
        5 13658 1 1  49 HIS HB2  H    4.249  10.926  -4.366 1.00 . A A . 234 HIS HB2  1 1 
        5 13659 1 1  49 HIS HB3  H    4.926  10.610  -2.765 1.00 . A A . 234 HIS HB3  1 1 
        5 13660 1 1  49 HIS HD2  H    5.840  12.890  -5.896 1.00 . A A . 234 HIS HD2  1 1 
        5 13661 1 1  49 HIS HE1  H    7.531  14.583  -2.417 1.00 . A A . 234 HIS HE1  1 1 
        5 13662 1 1  49 HIS HE2  H    7.180  14.905  -4.911 1.00 . A A . 234 HIS HE2  1 1 
        5 13663 1 1  49 HIS N    N    6.397  10.125  -5.764 1.00 . A A . 234 HIS N    1 1 
        5 13664 1 1  49 HIS ND1  N    6.443  12.756  -2.708 1.00 . A A . 234 HIS ND1  1 1 
        5 13665 1 1  49 HIS NE2  N    6.858  14.135  -4.397 1.00 . A A . 234 HIS NE2  1 1 
        5 13666 1 1  49 HIS O    O    4.587   8.157  -3.405 1.00 . A A . 234 HIS O    1 1 
        5 13667 1 1  50 MET C    C    6.082   5.172  -5.223 1.00 . A A . 235 MET C    1 1 
        5 13668 1 1  50 MET CA   C    5.017   6.254  -5.381 1.00 . A A . 235 MET CA   1 1 
        5 13669 1 1  50 MET CB   C    4.294   6.065  -6.718 1.00 . A A . 235 MET CB   1 1 
        5 13670 1 1  50 MET CE   C    3.509   4.375  -9.504 1.00 . A A . 235 MET CE   1 1 
        5 13671 1 1  50 MET CG   C    3.748   4.638  -6.806 1.00 . A A . 235 MET CG   1 1 
        5 13672 1 1  50 MET H    H    6.245   7.859  -6.027 1.00 . A A . 235 MET H    1 1 
        5 13673 1 1  50 MET HA   H    4.297   6.157  -4.581 1.00 . A A . 235 MET HA   1 1 
        5 13674 1 1  50 MET HB2  H    3.480   6.770  -6.791 1.00 . A A . 235 MET HB2  1 1 
        5 13675 1 1  50 MET HB3  H    4.991   6.231  -7.525 1.00 . A A . 235 MET HB3  1 1 
        5 13676 1 1  50 MET HE1  H    3.073   4.905 -10.341 1.00 . A A . 235 MET HE1  1 1 
        5 13677 1 1  50 MET HE2  H    3.605   3.325  -9.746 1.00 . A A . 235 MET HE2  1 1 
        5 13678 1 1  50 MET HE3  H    4.483   4.782  -9.290 1.00 . A A . 235 MET HE3  1 1 
        5 13679 1 1  50 MET HG2  H    4.545   3.962  -7.078 1.00 . A A . 235 MET HG2  1 1 
        5 13680 1 1  50 MET HG3  H    3.343   4.348  -5.847 1.00 . A A . 235 MET HG3  1 1 
        5 13681 1 1  50 MET N    N    5.623   7.583  -5.322 1.00 . A A . 235 MET N    1 1 
        5 13682 1 1  50 MET O    O    7.273   5.433  -5.395 1.00 . A A . 235 MET O    1 1 
        5 13683 1 1  50 MET SD   S    2.439   4.562  -8.055 1.00 . A A . 235 MET SD   1 1 
        5 13684 1 1  51 GLY C    C    5.955   1.767  -3.837 1.00 . A A . 236 GLY C    1 1 
        5 13685 1 1  51 GLY CA   C    6.567   2.846  -4.722 1.00 . A A . 236 GLY CA   1 1 
        5 13686 1 1  51 GLY H    H    4.684   3.812  -4.775 1.00 . A A . 236 GLY H    1 1 
        5 13687 1 1  51 GLY HA2  H    6.802   2.423  -5.688 1.00 . A A . 236 GLY HA2  1 1 
        5 13688 1 1  51 GLY HA3  H    7.476   3.205  -4.259 1.00 . A A . 236 GLY HA3  1 1 
        5 13689 1 1  51 GLY N    N    5.644   3.960  -4.898 1.00 . A A . 236 GLY N    1 1 
        5 13690 1 1  51 GLY O    O    4.851   1.932  -3.319 1.00 . A A . 236 GLY O    1 1 
        5 13691 1 1  52 PHE C    C    7.123  -0.655  -1.653 1.00 . A A . 237 PHE C    1 1 
        5 13692 1 1  52 PHE CA   C    6.196  -0.439  -2.840 1.00 . A A . 237 PHE CA   1 1 
        5 13693 1 1  52 PHE CB   C    6.134  -1.723  -3.662 1.00 . A A . 237 PHE CB   1 1 
        5 13694 1 1  52 PHE CD1  C    7.206  -0.890  -5.780 1.00 . A A . 237 PHE CD1  1 1 
        5 13695 1 1  52 PHE CD2  C    8.351  -2.588  -4.484 1.00 . A A . 237 PHE CD2  1 1 
        5 13696 1 1  52 PHE CE1  C    8.246  -0.903  -6.717 1.00 . A A . 237 PHE CE1  1 1 
        5 13697 1 1  52 PHE CE2  C    9.393  -2.601  -5.420 1.00 . A A . 237 PHE CE2  1 1 
        5 13698 1 1  52 PHE CG   C    7.258  -1.732  -4.664 1.00 . A A . 237 PHE CG   1 1 
        5 13699 1 1  52 PHE CZ   C    9.340  -1.758  -6.537 1.00 . A A . 237 PHE CZ   1 1 
        5 13700 1 1  52 PHE H    H    7.550   0.591  -4.105 1.00 . A A . 237 PHE H    1 1 
        5 13701 1 1  52 PHE HA   H    5.203  -0.211  -2.478 1.00 . A A . 237 PHE HA   1 1 
        5 13702 1 1  52 PHE HB2  H    6.227  -2.576  -3.007 1.00 . A A . 237 PHE HB2  1 1 
        5 13703 1 1  52 PHE HB3  H    5.192  -1.769  -4.182 1.00 . A A . 237 PHE HB3  1 1 
        5 13704 1 1  52 PHE HD1  H    6.363  -0.229  -5.917 1.00 . A A . 237 PHE HD1  1 1 
        5 13705 1 1  52 PHE HD2  H    8.393  -3.236  -3.620 1.00 . A A . 237 PHE HD2  1 1 
        5 13706 1 1  52 PHE HE1  H    8.201  -0.254  -7.577 1.00 . A A . 237 PHE HE1  1 1 
        5 13707 1 1  52 PHE HE2  H   10.235  -3.262  -5.280 1.00 . A A . 237 PHE HE2  1 1 
        5 13708 1 1  52 PHE HZ   H   10.142  -1.766  -7.260 1.00 . A A . 237 PHE HZ   1 1 
        5 13709 1 1  52 PHE N    N    6.676   0.664  -3.666 1.00 . A A . 237 PHE N    1 1 
        5 13710 1 1  52 PHE O    O    8.216  -0.094  -1.596 1.00 . A A . 237 PHE O    1 1 
        5 13711 1 1  53 LEU C    C    7.477  -3.274   0.740 1.00 . A A . 238 LEU C    1 1 
        5 13712 1 1  53 LEU CA   C    7.473  -1.771   0.475 1.00 . A A . 238 LEU CA   1 1 
        5 13713 1 1  53 LEU CB   C    6.899  -1.032   1.689 1.00 . A A . 238 LEU CB   1 1 
        5 13714 1 1  53 LEU CD1  C    6.132   1.217   2.457 1.00 . A A . 238 LEU CD1  1 1 
        5 13715 1 1  53 LEU CD2  C    8.534   0.876   1.880 1.00 . A A . 238 LEU CD2  1 1 
        5 13716 1 1  53 LEU CG   C    7.096   0.481   1.527 1.00 . A A . 238 LEU CG   1 1 
        5 13717 1 1  53 LEU H    H    5.798  -1.897  -0.815 1.00 . A A . 238 LEU H    1 1 
        5 13718 1 1  53 LEU HA   H    8.487  -1.442   0.307 1.00 . A A . 238 LEU HA   1 1 
        5 13719 1 1  53 LEU HB2  H    5.847  -1.242   1.763 1.00 . A A . 238 LEU HB2  1 1 
        5 13720 1 1  53 LEU HB3  H    7.392  -1.370   2.588 1.00 . A A . 238 LEU HB3  1 1 
        5 13721 1 1  53 LEU HD11 H    6.361   0.964   3.482 1.00 . A A . 238 LEU HD11 1 1 
        5 13722 1 1  53 LEU HD12 H    5.116   0.923   2.231 1.00 . A A . 238 LEU HD12 1 1 
        5 13723 1 1  53 LEU HD13 H    6.238   2.281   2.317 1.00 . A A . 238 LEU HD13 1 1 
        5 13724 1 1  53 LEU HD21 H    8.528   1.470   2.783 1.00 . A A . 238 LEU HD21 1 1 
        5 13725 1 1  53 LEU HD22 H    8.953   1.457   1.074 1.00 . A A . 238 LEU HD22 1 1 
        5 13726 1 1  53 LEU HD23 H    9.133  -0.007   2.035 1.00 . A A . 238 LEU HD23 1 1 
        5 13727 1 1  53 LEU HG   H    6.887   0.761   0.507 1.00 . A A . 238 LEU HG   1 1 
        5 13728 1 1  53 LEU N    N    6.678  -1.476  -0.709 1.00 . A A . 238 LEU N    1 1 
        5 13729 1 1  53 LEU O    O    6.425  -3.915   0.739 1.00 . A A . 238 LEU O    1 1 
        5 13730 1 1  54 CYS C    C    8.631  -5.551   2.705 1.00 . A A . 239 CYS C    1 1 
        5 13731 1 1  54 CYS CA   C    8.791  -5.259   1.218 1.00 . A A . 239 CYS CA   1 1 
        5 13732 1 1  54 CYS CB   C   10.157  -5.757   0.743 1.00 . A A . 239 CYS CB   1 1 
        5 13733 1 1  54 CYS H    H    9.468  -3.269   0.942 1.00 . A A . 239 CYS H    1 1 
        5 13734 1 1  54 CYS HA   H    8.021  -5.784   0.672 1.00 . A A . 239 CYS HA   1 1 
        5 13735 1 1  54 CYS HB2  H   10.771  -5.996   1.599 1.00 . A A . 239 CYS HB2  1 1 
        5 13736 1 1  54 CYS HB3  H   10.027  -6.640   0.136 1.00 . A A . 239 CYS HB3  1 1 
        5 13737 1 1  54 CYS HG   H   10.366  -3.716  -0.289 1.00 . A A . 239 CYS HG   1 1 
        5 13738 1 1  54 CYS N    N    8.664  -3.829   0.959 1.00 . A A . 239 CYS N    1 1 
        5 13739 1 1  54 CYS O    O    8.598  -4.635   3.527 1.00 . A A . 239 CYS O    1 1 
        5 13740 1 1  54 CYS SG   S   10.965  -4.466  -0.236 1.00 . A A . 239 CYS SG   1 1 
        5 13741 1 1  55 ASN C    C    9.672  -7.016   5.203 1.00 . A A . 240 ASN C    1 1 
        5 13742 1 1  55 ASN CA   C    8.371  -7.231   4.436 1.00 . A A . 240 ASN CA   1 1 
        5 13743 1 1  55 ASN CB   C    7.960  -8.703   4.517 1.00 . A A . 240 ASN CB   1 1 
        5 13744 1 1  55 ASN CG   C    6.998  -8.915   5.682 1.00 . A A . 240 ASN CG   1 1 
        5 13745 1 1  55 ASN H    H    8.560  -7.518   2.346 1.00 . A A . 240 ASN H    1 1 
        5 13746 1 1  55 ASN HA   H    7.597  -6.628   4.887 1.00 . A A . 240 ASN HA   1 1 
        5 13747 1 1  55 ASN HB2  H    7.476  -8.991   3.595 1.00 . A A . 240 ASN HB2  1 1 
        5 13748 1 1  55 ASN HB3  H    8.840  -9.313   4.665 1.00 . A A . 240 ASN HB3  1 1 
        5 13749 1 1  55 ASN HD21 H    7.885 -10.578   6.306 1.00 . A A . 240 ASN HD21 1 1 
        5 13750 1 1  55 ASN HD22 H    6.539 -10.088   7.217 1.00 . A A . 240 ASN HD22 1 1 
        5 13751 1 1  55 ASN N    N    8.528  -6.831   3.043 1.00 . A A . 240 ASN N    1 1 
        5 13752 1 1  55 ASN ND2  N    7.154  -9.945   6.466 1.00 . A A . 240 ASN ND2  1 1 
        5 13753 1 1  55 ASN O    O    9.742  -6.179   6.102 1.00 . A A . 240 ASN O    1 1 
        5 13754 1 1  55 ASN OD1  O    6.089  -8.112   5.890 1.00 . A A . 240 ASN OD1  1 1 
        5 13755 1 1  56 GLU C    C   12.579  -6.262   5.277 1.00 . A A . 241 GLU C    1 1 
        5 13756 1 1  56 GLU CA   C   11.995  -7.655   5.500 1.00 . A A . 241 GLU CA   1 1 
        5 13757 1 1  56 GLU CB   C   12.960  -8.708   4.953 1.00 . A A . 241 GLU CB   1 1 
        5 13758 1 1  56 GLU CD   C   14.246  -9.023   2.830 1.00 . A A . 241 GLU CD   1 1 
        5 13759 1 1  56 GLU CG   C   12.872  -8.739   3.427 1.00 . A A . 241 GLU CG   1 1 
        5 13760 1 1  56 GLU H    H   10.587  -8.424   4.115 1.00 . A A . 241 GLU H    1 1 
        5 13761 1 1  56 GLU HA   H   11.865  -7.815   6.559 1.00 . A A . 241 GLU HA   1 1 
        5 13762 1 1  56 GLU HB2  H   13.969  -8.461   5.254 1.00 . A A . 241 GLU HB2  1 1 
        5 13763 1 1  56 GLU HB3  H   12.695  -9.678   5.347 1.00 . A A . 241 GLU HB3  1 1 
        5 13764 1 1  56 GLU HG2  H   12.182  -9.512   3.123 1.00 . A A . 241 GLU HG2  1 1 
        5 13765 1 1  56 GLU HG3  H   12.519  -7.782   3.069 1.00 . A A . 241 GLU HG3  1 1 
        5 13766 1 1  56 GLU N    N   10.700  -7.775   4.840 1.00 . A A . 241 GLU N    1 1 
        5 13767 1 1  56 GLU O    O   12.332  -5.633   4.249 1.00 . A A . 241 GLU O    1 1 
        5 13768 1 1  56 GLU OE1  O   14.604 -10.187   2.748 1.00 . A A . 241 GLU OE1  1 1 
        5 13769 1 1  56 GLU OE2  O   14.920  -8.074   2.464 1.00 . A A . 241 GLU OE2  1 1 
        5 13770 1 1  57 ALA C    C   15.382  -4.490   6.720 1.00 . A A . 242 ALA C    1 1 
        5 13771 1 1  57 ALA CA   C   13.968  -4.470   6.144 1.00 . A A . 242 ALA CA   1 1 
        5 13772 1 1  57 ALA CB   C   13.123  -3.441   6.897 1.00 . A A . 242 ALA CB   1 1 
        5 13773 1 1  57 ALA H    H   13.517  -6.336   7.045 1.00 . A A . 242 ALA H    1 1 
        5 13774 1 1  57 ALA HA   H   14.017  -4.187   5.104 1.00 . A A . 242 ALA HA   1 1 
        5 13775 1 1  57 ALA HB1  H   12.519  -3.944   7.638 1.00 . A A . 242 ALA HB1  1 1 
        5 13776 1 1  57 ALA HB2  H   12.481  -2.924   6.200 1.00 . A A . 242 ALA HB2  1 1 
        5 13777 1 1  57 ALA HB3  H   13.773  -2.730   7.385 1.00 . A A . 242 ALA HB3  1 1 
        5 13778 1 1  57 ALA N    N   13.355  -5.789   6.247 1.00 . A A . 242 ALA N    1 1 
        5 13779 1 1  57 ALA O    O   15.866  -5.529   7.165 1.00 . A A . 242 ALA O    1 1 
        5 13780 1 1  58 LYS C    C   17.373  -2.913   8.721 1.00 . A A . 243 LYS C    1 1 
        5 13781 1 1  58 LYS CA   C   17.395  -3.230   7.229 1.00 . A A . 243 LYS CA   1 1 
        5 13782 1 1  58 LYS CB   C   18.159  -2.133   6.484 1.00 . A A . 243 LYS CB   1 1 
        5 13783 1 1  58 LYS CD   C   18.945  -1.481   4.203 1.00 . A A . 243 LYS CD   1 1 
        5 13784 1 1  58 LYS CE   C   20.072  -2.446   3.833 1.00 . A A . 243 LYS CE   1 1 
        5 13785 1 1  58 LYS CG   C   17.866  -2.232   4.986 1.00 . A A . 243 LYS CG   1 1 
        5 13786 1 1  58 LYS H    H   15.600  -2.537   6.338 1.00 . A A . 243 LYS H    1 1 
        5 13787 1 1  58 LYS HA   H   17.901  -4.171   7.078 1.00 . A A . 243 LYS HA   1 1 
        5 13788 1 1  58 LYS HB2  H   17.845  -1.166   6.849 1.00 . A A . 243 LYS HB2  1 1 
        5 13789 1 1  58 LYS HB3  H   19.218  -2.257   6.650 1.00 . A A . 243 LYS HB3  1 1 
        5 13790 1 1  58 LYS HD2  H   18.513  -1.068   3.303 1.00 . A A . 243 LYS HD2  1 1 
        5 13791 1 1  58 LYS HD3  H   19.341  -0.684   4.813 1.00 . A A . 243 LYS HD3  1 1 
        5 13792 1 1  58 LYS HE2  H   20.896  -1.891   3.408 1.00 . A A . 243 LYS HE2  1 1 
        5 13793 1 1  58 LYS HE3  H   20.406  -2.966   4.718 1.00 . A A . 243 LYS HE3  1 1 
        5 13794 1 1  58 LYS HG2  H   17.862  -3.272   4.688 1.00 . A A . 243 LYS HG2  1 1 
        5 13795 1 1  58 LYS HG3  H   16.900  -1.795   4.776 1.00 . A A . 243 LYS HG3  1 1 
        5 13796 1 1  58 LYS HZ1  H   18.599  -3.706   3.073 1.00 . A A . 243 LYS HZ1  1 1 
        5 13797 1 1  58 LYS HZ2  H   20.180  -4.278   2.849 1.00 . A A . 243 LYS HZ2  1 1 
        5 13798 1 1  58 LYS HZ3  H   19.592  -3.009   1.885 1.00 . A A . 243 LYS HZ3  1 1 
        5 13799 1 1  58 LYS N    N   16.037  -3.334   6.705 1.00 . A A . 243 LYS N    1 1 
        5 13800 1 1  58 LYS NZ   N   19.573  -3.435   2.835 1.00 . A A . 243 LYS NZ   1 1 
        5 13801 1 1  58 LYS O    O   16.421  -3.253   9.423 1.00 . A A . 243 LYS O    1 1 
        5 13802 1 1  59 ASN C    C   18.201  -3.103  11.488 1.00 . A A . 244 ASN C    1 1 
        5 13803 1 1  59 ASN CA   C   18.519  -1.899  10.607 1.00 . A A . 244 ASN CA   1 1 
        5 13804 1 1  59 ASN CB   C   17.543  -0.764  10.922 1.00 . A A . 244 ASN CB   1 1 
        5 13805 1 1  59 ASN CG   C   17.472   0.203   9.744 1.00 . A A . 244 ASN CG   1 1 
        5 13806 1 1  59 ASN H    H   19.156  -2.013   8.589 1.00 . A A . 244 ASN H    1 1 
        5 13807 1 1  59 ASN HA   H   19.523  -1.564  10.819 1.00 . A A . 244 ASN HA   1 1 
        5 13808 1 1  59 ASN HB2  H   16.562  -1.175  11.108 1.00 . A A . 244 ASN HB2  1 1 
        5 13809 1 1  59 ASN HB3  H   17.882  -0.232  11.799 1.00 . A A . 244 ASN HB3  1 1 
        5 13810 1 1  59 ASN HD21 H   15.488   0.305   9.759 1.00 . A A . 244 ASN HD21 1 1 
        5 13811 1 1  59 ASN HD22 H   16.253   1.237   8.564 1.00 . A A . 244 ASN HD22 1 1 
        5 13812 1 1  59 ASN N    N   18.427  -2.258   9.197 1.00 . A A . 244 ASN N    1 1 
        5 13813 1 1  59 ASN ND2  N   16.308   0.616   9.321 1.00 . A A . 244 ASN ND2  1 1 
        5 13814 1 1  59 ASN O    O   17.638  -2.960  12.573 1.00 . A A . 244 ASN O    1 1 
        5 13815 1 1  59 ASN OD1  O   18.502   0.592   9.194 1.00 . A A . 244 ASN OD1  1 1 
        5 13816 1 1  60 LEU C    C   19.428  -5.748  12.791 1.00 . A A . 245 LEU C    1 1 
        5 13817 1 1  60 LEU CA   C   18.321  -5.512  11.769 1.00 . A A . 245 LEU CA   1 1 
        5 13818 1 1  60 LEU CB   C   18.242  -6.706  10.815 1.00 . A A . 245 LEU CB   1 1 
        5 13819 1 1  60 LEU CD1  C   16.966  -8.848  10.963 1.00 . A A . 245 LEU CD1  1 1 
        5 13820 1 1  60 LEU CD2  C   19.364  -8.774  11.655 1.00 . A A . 245 LEU CD2  1 1 
        5 13821 1 1  60 LEU CG   C   18.049  -7.992  11.620 1.00 . A A . 245 LEU CG   1 1 
        5 13822 1 1  60 LEU H    H   19.017  -4.343  10.145 1.00 . A A . 245 LEU H    1 1 
        5 13823 1 1  60 LEU HA   H   17.379  -5.419  12.288 1.00 . A A . 245 LEU HA   1 1 
        5 13824 1 1  60 LEU HB2  H   17.409  -6.573  10.141 1.00 . A A . 245 LEU HB2  1 1 
        5 13825 1 1  60 LEU HB3  H   19.159  -6.774  10.247 1.00 . A A . 245 LEU HB3  1 1 
        5 13826 1 1  60 LEU HD11 H   17.183  -8.960   9.911 1.00 . A A . 245 LEU HD11 1 1 
        5 13827 1 1  60 LEU HD12 H   16.006  -8.370  11.084 1.00 . A A . 245 LEU HD12 1 1 
        5 13828 1 1  60 LEU HD13 H   16.944  -9.823  11.431 1.00 . A A . 245 LEU HD13 1 1 
        5 13829 1 1  60 LEU HD21 H   20.166  -8.116  11.957 1.00 . A A . 245 LEU HD21 1 1 
        5 13830 1 1  60 LEU HD22 H   19.574  -9.169  10.672 1.00 . A A . 245 LEU HD22 1 1 
        5 13831 1 1  60 LEU HD23 H   19.281  -9.588  12.359 1.00 . A A . 245 LEU HD23 1 1 
        5 13832 1 1  60 LEU HG   H   17.749  -7.743  12.628 1.00 . A A . 245 LEU HG   1 1 
        5 13833 1 1  60 LEU N    N   18.570  -4.289  11.015 1.00 . A A . 245 LEU N    1 1 
        5 13834 1 1  60 LEU O    O   19.165  -6.158  13.922 1.00 . A A . 245 LEU O    1 1 
        5 13835 1 1  61 LEU C    C   21.604  -4.908  14.578 1.00 . A A . 246 LEU C    1 1 
        5 13836 1 1  61 LEU CA   C   21.807  -5.676  13.275 1.00 . A A . 246 LEU CA   1 1 
        5 13837 1 1  61 LEU CB   C   23.088  -5.193  12.591 1.00 . A A . 246 LEU CB   1 1 
        5 13838 1 1  61 LEU CD1  C   25.179  -5.940  11.447 1.00 . A A . 246 LEU CD1  1 1 
        5 13839 1 1  61 LEU CD2  C   24.509  -6.975  13.617 1.00 . A A . 246 LEU CD2  1 1 
        5 13840 1 1  61 LEU CG   C   23.993  -6.392  12.300 1.00 . A A . 246 LEU CG   1 1 
        5 13841 1 1  61 LEU H    H   20.816  -5.162  11.473 1.00 . A A . 246 LEU H    1 1 
        5 13842 1 1  61 LEU HA   H   21.907  -6.726  13.499 1.00 . A A . 246 LEU HA   1 1 
        5 13843 1 1  61 LEU HB2  H   22.836  -4.697  11.665 1.00 . A A . 246 LEU HB2  1 1 
        5 13844 1 1  61 LEU HB3  H   23.606  -4.503  13.239 1.00 . A A . 246 LEU HB3  1 1 
        5 13845 1 1  61 LEU HD11 H   24.816  -5.476  10.541 1.00 . A A . 246 LEU HD11 1 1 
        5 13846 1 1  61 LEU HD12 H   25.787  -6.795  11.193 1.00 . A A . 246 LEU HD12 1 1 
        5 13847 1 1  61 LEU HD13 H   25.773  -5.229  12.002 1.00 . A A . 246 LEU HD13 1 1 
        5 13848 1 1  61 LEU HD21 H   24.273  -8.029  13.661 1.00 . A A . 246 LEU HD21 1 1 
        5 13849 1 1  61 LEU HD22 H   24.037  -6.467  14.446 1.00 . A A . 246 LEU HD22 1 1 
        5 13850 1 1  61 LEU HD23 H   25.579  -6.844  13.675 1.00 . A A . 246 LEU HD23 1 1 
        5 13851 1 1  61 LEU HG   H   23.433  -7.145  11.765 1.00 . A A . 246 LEU HG   1 1 
        5 13852 1 1  61 LEU N    N   20.667  -5.487  12.385 1.00 . A A . 246 LEU N    1 1 
        5 13853 1 1  61 LEU O    O   22.249  -5.195  15.586 1.00 . A A . 246 LEU O    1 1 
        5 13854 1 1  62 CYS C    C   19.647  -3.946  16.762 1.00 . A A . 247 CYS C    1 1 
        5 13855 1 1  62 CYS CA   C   20.423  -3.129  15.733 1.00 . A A . 247 CYS CA   1 1 
        5 13856 1 1  62 CYS CB   C   19.612  -1.890  15.346 1.00 . A A . 247 CYS CB   1 1 
        5 13857 1 1  62 CYS H    H   20.218  -3.747  13.717 1.00 . A A . 247 CYS H    1 1 
        5 13858 1 1  62 CYS HA   H   21.356  -2.811  16.172 1.00 . A A . 247 CYS HA   1 1 
        5 13859 1 1  62 CYS HB2  H   18.563  -2.147  15.298 1.00 . A A . 247 CYS HB2  1 1 
        5 13860 1 1  62 CYS HB3  H   19.760  -1.118  16.086 1.00 . A A . 247 CYS HB3  1 1 
        5 13861 1 1  62 CYS HG   H   20.152  -2.034  13.120 1.00 . A A . 247 CYS HG   1 1 
        5 13862 1 1  62 CYS N    N   20.702  -3.930  14.549 1.00 . A A . 247 CYS N    1 1 
        5 13863 1 1  62 CYS O    O   19.481  -3.524  17.908 1.00 . A A . 247 CYS O    1 1 
        5 13864 1 1  62 CYS SG   S   20.161  -1.293  13.728 1.00 . A A . 247 CYS SG   1 1 
        5 13865 1 1  63 GLY C    C   16.914  -5.810  17.024 1.00 . A A . 248 GLY C    1 1 
        5 13866 1 1  63 GLY CA   C   18.414  -5.983  17.239 1.00 . A A . 248 GLY CA   1 1 
        5 13867 1 1  63 GLY H    H   19.335  -5.399  15.422 1.00 . A A . 248 GLY H    1 1 
        5 13868 1 1  63 GLY HA2  H   18.685  -7.012  17.047 1.00 . A A . 248 GLY HA2  1 1 
        5 13869 1 1  63 GLY HA3  H   18.654  -5.735  18.262 1.00 . A A . 248 GLY HA3  1 1 
        5 13870 1 1  63 GLY N    N   19.172  -5.114  16.345 1.00 . A A . 248 GLY N    1 1 
        5 13871 1 1  63 GLY O    O   16.120  -5.994  17.945 1.00 . A A . 248 GLY O    1 1 
        5 13872 1 1  64 PHE C    C   14.453  -6.597  15.184 1.00 . A A . 249 PHE C    1 1 
        5 13873 1 1  64 PHE CA   C   15.127  -5.260  15.473 1.00 . A A . 249 PHE CA   1 1 
        5 13874 1 1  64 PHE CB   C   14.995  -4.346  14.253 1.00 . A A . 249 PHE CB   1 1 
        5 13875 1 1  64 PHE CD1  C   14.261  -2.089  15.100 1.00 . A A . 249 PHE CD1  1 1 
        5 13876 1 1  64 PHE CD2  C   12.597  -3.577  14.158 1.00 . A A . 249 PHE CD2  1 1 
        5 13877 1 1  64 PHE CE1  C   13.270  -1.129  15.338 1.00 . A A . 249 PHE CE1  1 1 
        5 13878 1 1  64 PHE CE2  C   11.604  -2.619  14.395 1.00 . A A . 249 PHE CE2  1 1 
        5 13879 1 1  64 PHE CG   C   13.925  -3.313  14.510 1.00 . A A . 249 PHE CG   1 1 
        5 13880 1 1  64 PHE CZ   C   11.941  -1.396  14.986 1.00 . A A . 249 PHE CZ   1 1 
        5 13881 1 1  64 PHE H    H   17.213  -5.322  15.105 1.00 . A A . 249 PHE H    1 1 
        5 13882 1 1  64 PHE HA   H   14.634  -4.793  16.313 1.00 . A A . 249 PHE HA   1 1 
        5 13883 1 1  64 PHE HB2  H   15.938  -3.851  14.071 1.00 . A A . 249 PHE HB2  1 1 
        5 13884 1 1  64 PHE HB3  H   14.726  -4.935  13.390 1.00 . A A . 249 PHE HB3  1 1 
        5 13885 1 1  64 PHE HD1  H   15.287  -1.884  15.373 1.00 . A A . 249 PHE HD1  1 1 
        5 13886 1 1  64 PHE HD2  H   12.337  -4.522  13.702 1.00 . A A . 249 PHE HD2  1 1 
        5 13887 1 1  64 PHE HE1  H   13.529  -0.186  15.793 1.00 . A A . 249 PHE HE1  1 1 
        5 13888 1 1  64 PHE HE2  H   10.579  -2.824  14.124 1.00 . A A . 249 PHE HE2  1 1 
        5 13889 1 1  64 PHE HZ   H   11.176  -0.655  15.169 1.00 . A A . 249 PHE HZ   1 1 
        5 13890 1 1  64 PHE N    N   16.534  -5.455  15.799 1.00 . A A . 249 PHE N    1 1 
        5 13891 1 1  64 PHE O    O   15.119  -7.581  14.860 1.00 . A A . 249 PHE O    1 1 
        5 13892 1 1  65 TYR C    C   11.092  -7.537  14.286 1.00 . A A . 250 TYR C    1 1 
        5 13893 1 1  65 TYR CA   C   12.376  -7.847  15.050 1.00 . A A . 250 TYR CA   1 1 
        5 13894 1 1  65 TYR CB   C   12.032  -8.533  16.374 1.00 . A A . 250 TYR CB   1 1 
        5 13895 1 1  65 TYR CD1  C   13.506 -10.576  16.376 1.00 . A A . 250 TYR CD1  1 1 
        5 13896 1 1  65 TYR CD2  C   14.081  -8.723  17.829 1.00 . A A . 250 TYR CD2  1 1 
        5 13897 1 1  65 TYR CE1  C   14.623 -11.285  16.838 1.00 . A A . 250 TYR CE1  1 1 
        5 13898 1 1  65 TYR CE2  C   15.198  -9.432  18.292 1.00 . A A . 250 TYR CE2  1 1 
        5 13899 1 1  65 TYR CG   C   13.236  -9.296  16.873 1.00 . A A . 250 TYR CG   1 1 
        5 13900 1 1  65 TYR CZ   C   15.469 -10.712  17.796 1.00 . A A . 250 TYR CZ   1 1 
        5 13901 1 1  65 TYR H    H   12.652  -5.810  15.562 1.00 . A A . 250 TYR H    1 1 
        5 13902 1 1  65 TYR HA   H   12.982  -8.518  14.458 1.00 . A A . 250 TYR HA   1 1 
        5 13903 1 1  65 TYR HB2  H   11.752  -7.787  17.102 1.00 . A A . 250 TYR HB2  1 1 
        5 13904 1 1  65 TYR HB3  H   11.211  -9.217  16.223 1.00 . A A . 250 TYR HB3  1 1 
        5 13905 1 1  65 TYR HD1  H   12.855 -11.018  15.637 1.00 . A A . 250 TYR HD1  1 1 
        5 13906 1 1  65 TYR HD2  H   13.873  -7.736  18.214 1.00 . A A . 250 TYR HD2  1 1 
        5 13907 1 1  65 TYR HE1  H   14.832 -12.273  16.455 1.00 . A A . 250 TYR HE1  1 1 
        5 13908 1 1  65 TYR HE2  H   15.849  -8.990  19.031 1.00 . A A . 250 TYR HE2  1 1 
        5 13909 1 1  65 TYR HH   H   17.177 -11.516  17.516 1.00 . A A . 250 TYR HH   1 1 
        5 13910 1 1  65 TYR N    N   13.131  -6.625  15.302 1.00 . A A . 250 TYR N    1 1 
        5 13911 1 1  65 TYR O    O   10.671  -6.383  14.206 1.00 . A A . 250 TYR O    1 1 
        5 13912 1 1  65 TYR OH   O   16.568 -11.410  18.251 1.00 . A A . 250 TYR OH   1 1 
        5 13913 1 1  66 GLY C    C    9.523  -7.814  11.593 1.00 . A A . 251 GLY C    1 1 
        5 13914 1 1  66 GLY CA   C    9.240  -8.398  12.973 1.00 . A A . 251 GLY CA   1 1 
        5 13915 1 1  66 GLY H    H   10.858  -9.470  13.824 1.00 . A A . 251 GLY H    1 1 
        5 13916 1 1  66 GLY HA2  H    8.754  -9.356  12.862 1.00 . A A . 251 GLY HA2  1 1 
        5 13917 1 1  66 GLY HA3  H    8.587  -7.729  13.512 1.00 . A A . 251 GLY HA3  1 1 
        5 13918 1 1  66 GLY N    N   10.474  -8.573  13.727 1.00 . A A . 251 GLY N    1 1 
        5 13919 1 1  66 GLY O    O   10.526  -7.129  11.392 1.00 . A A . 251 GLY O    1 1 
        5 13920 1 1  67 ARG C    C    7.450  -7.254   8.664 1.00 . A A . 252 ARG C    1 1 
        5 13921 1 1  67 ARG CA   C    8.803  -7.588   9.284 1.00 . A A . 252 ARG CA   1 1 
        5 13922 1 1  67 ARG CB   C    9.517  -8.631   8.421 1.00 . A A . 252 ARG CB   1 1 
        5 13923 1 1  67 ARG CD   C    9.827 -11.079   8.034 1.00 . A A . 252 ARG CD   1 1 
        5 13924 1 1  67 ARG CG   C    9.256 -10.029   8.987 1.00 . A A . 252 ARG CG   1 1 
        5 13925 1 1  67 ARG CZ   C   11.666 -12.665   8.088 1.00 . A A . 252 ARG CZ   1 1 
        5 13926 1 1  67 ARG H    H    7.853  -8.643  10.860 1.00 . A A . 252 ARG H    1 1 
        5 13927 1 1  67 ARG HA   H    9.403  -6.691   9.315 1.00 . A A . 252 ARG HA   1 1 
        5 13928 1 1  67 ARG HB2  H    9.144  -8.576   7.410 1.00 . A A . 252 ARG HB2  1 1 
        5 13929 1 1  67 ARG HB3  H   10.578  -8.435   8.426 1.00 . A A . 252 ARG HB3  1 1 
        5 13930 1 1  67 ARG HD2  H    9.020 -11.672   7.629 1.00 . A A . 252 ARG HD2  1 1 
        5 13931 1 1  67 ARG HD3  H   10.346 -10.584   7.226 1.00 . A A . 252 ARG HD3  1 1 
        5 13932 1 1  67 ARG HE   H   10.706 -12.014   9.720 1.00 . A A . 252 ARG HE   1 1 
        5 13933 1 1  67 ARG HG2  H    9.734 -10.121   9.953 1.00 . A A . 252 ARG HG2  1 1 
        5 13934 1 1  67 ARG HG3  H    8.193 -10.182   9.095 1.00 . A A . 252 ARG HG3  1 1 
        5 13935 1 1  67 ARG HH11 H   11.112 -11.999   6.283 1.00 . A A . 252 ARG HH11 1 1 
        5 13936 1 1  67 ARG HH12 H   12.425 -13.128   6.295 1.00 . A A . 252 ARG HH12 1 1 
        5 13937 1 1  67 ARG HH21 H   12.428 -13.496   9.743 1.00 . A A . 252 ARG HH21 1 1 
        5 13938 1 1  67 ARG HH22 H   13.170 -13.976   8.253 1.00 . A A . 252 ARG HH22 1 1 
        5 13939 1 1  67 ARG N    N    8.635  -8.092  10.642 1.00 . A A . 252 ARG N    1 1 
        5 13940 1 1  67 ARG NE   N   10.755 -11.953   8.743 1.00 . A A . 252 ARG NE   1 1 
        5 13941 1 1  67 ARG NH1  N   11.740 -12.592   6.787 1.00 . A A . 252 ARG NH1  1 1 
        5 13942 1 1  67 ARG NH2  N   12.485 -13.439   8.745 1.00 . A A . 252 ARG NH2  1 1 
        5 13943 1 1  67 ARG O    O    6.750  -8.137   8.168 1.00 . A A . 252 ARG O    1 1 
        5 13944 1 1  68 HIS C    C    6.053  -4.337   7.201 1.00 . A A . 253 HIS C    1 1 
        5 13945 1 1  68 HIS CA   C    5.822  -5.524   8.133 1.00 . A A . 253 HIS CA   1 1 
        5 13946 1 1  68 HIS CB   C    4.860  -5.125   9.258 1.00 . A A . 253 HIS CB   1 1 
        5 13947 1 1  68 HIS CD2  C    5.361  -7.133  10.877 1.00 . A A . 253 HIS CD2  1 1 
        5 13948 1 1  68 HIS CE1  C    3.361  -7.959  10.990 1.00 . A A . 253 HIS CE1  1 1 
        5 13949 1 1  68 HIS CG   C    4.556  -6.333  10.103 1.00 . A A . 253 HIS CG   1 1 
        5 13950 1 1  68 HIS H    H    7.692  -5.317   9.106 1.00 . A A . 253 HIS H    1 1 
        5 13951 1 1  68 HIS HA   H    5.382  -6.330   7.568 1.00 . A A . 253 HIS HA   1 1 
        5 13952 1 1  68 HIS HB2  H    5.318  -4.361   9.871 1.00 . A A . 253 HIS HB2  1 1 
        5 13953 1 1  68 HIS HB3  H    3.944  -4.743   8.832 1.00 . A A . 253 HIS HB3  1 1 
        5 13954 1 1  68 HIS HD2  H    6.418  -6.984  11.037 1.00 . A A . 253 HIS HD2  1 1 
        5 13955 1 1  68 HIS HE1  H    2.519  -8.588  11.240 1.00 . A A . 253 HIS HE1  1 1 
        5 13956 1 1  68 HIS HE2  H    4.915  -8.874  12.028 1.00 . A A . 253 HIS HE2  1 1 
        5 13957 1 1  68 HIS N    N    7.091  -5.973   8.697 1.00 . A A . 253 HIS N    1 1 
        5 13958 1 1  68 HIS ND1  N    3.285  -6.879  10.190 1.00 . A A . 253 HIS ND1  1 1 
        5 13959 1 1  68 HIS NE2  N    4.603  -8.159  11.435 1.00 . A A . 253 HIS NE2  1 1 
        5 13960 1 1  68 HIS O    O    6.419  -3.250   7.647 1.00 . A A . 253 HIS O    1 1 
        5 13961 1 1  69 ALA C    C    5.268  -2.253   5.384 1.00 . A A . 254 ALA C    1 1 
        5 13962 1 1  69 ALA CA   C    6.019  -3.490   4.927 1.00 . A A . 254 ALA CA   1 1 
        5 13963 1 1  69 ALA CB   C    5.497  -3.945   3.563 1.00 . A A . 254 ALA CB   1 1 
        5 13964 1 1  69 ALA H    H    5.537  -5.432   5.606 1.00 . A A . 254 ALA H    1 1 
        5 13965 1 1  69 ALA HA   H    7.071  -3.260   4.845 1.00 . A A . 254 ALA HA   1 1 
        5 13966 1 1  69 ALA HB1  H    5.162  -3.087   3.003 1.00 . A A . 254 ALA HB1  1 1 
        5 13967 1 1  69 ALA HB2  H    4.672  -4.628   3.704 1.00 . A A . 254 ALA HB2  1 1 
        5 13968 1 1  69 ALA HB3  H    6.288  -4.443   3.024 1.00 . A A . 254 ALA HB3  1 1 
        5 13969 1 1  69 ALA N    N    5.835  -4.552   5.905 1.00 . A A . 254 ALA N    1 1 
        5 13970 1 1  69 ALA O    O    5.680  -1.121   5.130 1.00 . A A . 254 ALA O    1 1 
        5 13971 1 1  70 GLU C    C    4.190  -0.532   7.513 1.00 . A A . 255 GLU C    1 1 
        5 13972 1 1  70 GLU CA   C    3.350  -1.422   6.609 1.00 . A A . 255 GLU CA   1 1 
        5 13973 1 1  70 GLU CB   C    2.187  -2.022   7.404 1.00 . A A . 255 GLU CB   1 1 
        5 13974 1 1  70 GLU CD   C    1.805  -4.451   6.844 1.00 . A A . 255 GLU CD   1 1 
        5 13975 1 1  70 GLU CG   C    1.411  -3.009   6.520 1.00 . A A . 255 GLU CG   1 1 
        5 13976 1 1  70 GLU H    H    3.912  -3.421   6.255 1.00 . A A . 255 GLU H    1 1 
        5 13977 1 1  70 GLU HA   H    2.957  -0.832   5.793 1.00 . A A . 255 GLU HA   1 1 
        5 13978 1 1  70 GLU HB2  H    2.576  -2.541   8.269 1.00 . A A . 255 GLU HB2  1 1 
        5 13979 1 1  70 GLU HB3  H    1.525  -1.232   7.727 1.00 . A A . 255 GLU HB3  1 1 
        5 13980 1 1  70 GLU HG2  H    0.354  -2.886   6.692 1.00 . A A . 255 GLU HG2  1 1 
        5 13981 1 1  70 GLU HG3  H    1.631  -2.806   5.483 1.00 . A A . 255 GLU HG3  1 1 
        5 13982 1 1  70 GLU N    N    4.169  -2.494   6.081 1.00 . A A . 255 GLU N    1 1 
        5 13983 1 1  70 GLU O    O    4.176   0.690   7.390 1.00 . A A . 255 GLU O    1 1 
        5 13984 1 1  70 GLU OE1  O    2.958  -4.793   6.636 1.00 . A A . 255 GLU OE1  1 1 
        5 13985 1 1  70 GLU OE2  O    0.942  -5.193   7.281 1.00 . A A . 255 GLU OE2  1 1 
        5 13986 1 1  71 LEU C    C    6.776   0.447   8.522 1.00 . A A . 256 LEU C    1 1 
        5 13987 1 1  71 LEU CA   C    5.794  -0.406   9.319 1.00 . A A . 256 LEU CA   1 1 
        5 13988 1 1  71 LEU CB   C    6.563  -1.370  10.222 1.00 . A A . 256 LEU CB   1 1 
        5 13989 1 1  71 LEU CD1  C    6.723  -0.955  12.680 1.00 . A A . 256 LEU CD1  1 1 
        5 13990 1 1  71 LEU CD2  C    8.786  -0.930  11.272 1.00 . A A . 256 LEU CD2  1 1 
        5 13991 1 1  71 LEU CG   C    7.296  -0.583  11.311 1.00 . A A . 256 LEU CG   1 1 
        5 13992 1 1  71 LEU H    H    4.925  -2.137   8.456 1.00 . A A . 256 LEU H    1 1 
        5 13993 1 1  71 LEU HA   H    5.179   0.238   9.931 1.00 . A A . 256 LEU HA   1 1 
        5 13994 1 1  71 LEU HB2  H    5.871  -2.061  10.681 1.00 . A A . 256 LEU HB2  1 1 
        5 13995 1 1  71 LEU HB3  H    7.282  -1.919   9.633 1.00 . A A . 256 LEU HB3  1 1 
        5 13996 1 1  71 LEU HD11 H    6.810  -2.021  12.830 1.00 . A A . 256 LEU HD11 1 1 
        5 13997 1 1  71 LEU HD12 H    5.681  -0.669  12.724 1.00 . A A . 256 LEU HD12 1 1 
        5 13998 1 1  71 LEU HD13 H    7.271  -0.437  13.453 1.00 . A A . 256 LEU HD13 1 1 
        5 13999 1 1  71 LEU HD21 H    9.302  -0.384  12.048 1.00 . A A . 256 LEU HD21 1 1 
        5 14000 1 1  71 LEU HD22 H    9.193  -0.659  10.309 1.00 . A A . 256 LEU HD22 1 1 
        5 14001 1 1  71 LEU HD23 H    8.914  -1.990  11.432 1.00 . A A . 256 LEU HD23 1 1 
        5 14002 1 1  71 LEU HG   H    7.165   0.475  11.142 1.00 . A A . 256 LEU HG   1 1 
        5 14003 1 1  71 LEU N    N    4.939  -1.157   8.411 1.00 . A A . 256 LEU N    1 1 
        5 14004 1 1  71 LEU O    O    6.921   1.650   8.763 1.00 . A A . 256 LEU O    1 1 
        5 14005 1 1  72 ARG C    C    7.794   1.777   6.146 1.00 . A A . 257 ARG C    1 1 
        5 14006 1 1  72 ARG CA   C    8.410   0.514   6.735 1.00 . A A . 257 ARG CA   1 1 
        5 14007 1 1  72 ARG CB   C    8.893  -0.403   5.606 1.00 . A A . 257 ARG CB   1 1 
        5 14008 1 1  72 ARG CD   C   11.296   0.305   5.834 1.00 . A A . 257 ARG CD   1 1 
        5 14009 1 1  72 ARG CG   C   10.322  -0.878   5.897 1.00 . A A . 257 ARG CG   1 1 
        5 14010 1 1  72 ARG CZ   C   12.245   0.264   3.597 1.00 . A A . 257 ARG CZ   1 1 
        5 14011 1 1  72 ARG H    H    7.284  -1.142   7.419 1.00 . A A . 257 ARG H    1 1 
        5 14012 1 1  72 ARG HA   H    9.256   0.791   7.345 1.00 . A A . 257 ARG HA   1 1 
        5 14013 1 1  72 ARG HB2  H    8.237  -1.258   5.536 1.00 . A A . 257 ARG HB2  1 1 
        5 14014 1 1  72 ARG HB3  H    8.877   0.137   4.672 1.00 . A A . 257 ARG HB3  1 1 
        5 14015 1 1  72 ARG HD2  H   10.770   1.190   5.512 1.00 . A A . 257 ARG HD2  1 1 
        5 14016 1 1  72 ARG HD3  H   11.710   0.477   6.817 1.00 . A A . 257 ARG HD3  1 1 
        5 14017 1 1  72 ARG HE   H   13.219  -0.353   5.233 1.00 . A A . 257 ARG HE   1 1 
        5 14018 1 1  72 ARG HG2  H   10.359  -1.320   6.882 1.00 . A A . 257 ARG HG2  1 1 
        5 14019 1 1  72 ARG HG3  H   10.610  -1.616   5.162 1.00 . A A . 257 ARG HG3  1 1 
        5 14020 1 1  72 ARG HH11 H   10.376   0.961   3.764 1.00 . A A . 257 ARG HH11 1 1 
        5 14021 1 1  72 ARG HH12 H   11.029   0.946   2.161 1.00 . A A . 257 ARG HH12 1 1 
        5 14022 1 1  72 ARG HH21 H   14.083  -0.378   3.134 1.00 . A A . 257 ARG HH21 1 1 
        5 14023 1 1  72 ARG HH22 H   13.128   0.186   1.804 1.00 . A A . 257 ARG HH22 1 1 
        5 14024 1 1  72 ARG N    N    7.445  -0.186   7.567 1.00 . A A . 257 ARG N    1 1 
        5 14025 1 1  72 ARG NE   N   12.378   0.022   4.897 1.00 . A A . 257 ARG NE   1 1 
        5 14026 1 1  72 ARG NH1  N   11.129   0.763   3.138 1.00 . A A . 257 ARG NH1  1 1 
        5 14027 1 1  72 ARG NH2  N   13.229   0.004   2.781 1.00 . A A . 257 ARG NH2  1 1 
        5 14028 1 1  72 ARG O    O    8.494   2.762   5.911 1.00 . A A . 257 ARG O    1 1 
        5 14029 1 1  73 PHE C    C    5.864   4.077   6.348 1.00 . A A . 258 PHE C    1 1 
        5 14030 1 1  73 PHE CA   C    5.816   2.922   5.356 1.00 . A A . 258 PHE CA   1 1 
        5 14031 1 1  73 PHE CB   C    4.364   2.620   4.984 1.00 . A A . 258 PHE CB   1 1 
        5 14032 1 1  73 PHE CD1  C    3.164   4.814   5.268 1.00 . A A . 258 PHE CD1  1 1 
        5 14033 1 1  73 PHE CD2  C    3.696   4.065   3.024 1.00 . A A . 258 PHE CD2  1 1 
        5 14034 1 1  73 PHE CE1  C    2.564   5.964   4.742 1.00 . A A . 258 PHE CE1  1 1 
        5 14035 1 1  73 PHE CE2  C    3.095   5.215   2.498 1.00 . A A . 258 PHE CE2  1 1 
        5 14036 1 1  73 PHE CG   C    3.731   3.865   4.409 1.00 . A A . 258 PHE CG   1 1 
        5 14037 1 1  73 PHE CZ   C    2.529   6.164   3.357 1.00 . A A . 258 PHE CZ   1 1 
        5 14038 1 1  73 PHE H    H    5.963   0.947   6.120 1.00 . A A . 258 PHE H    1 1 
        5 14039 1 1  73 PHE HA   H    6.335   3.218   4.464 1.00 . A A . 258 PHE HA   1 1 
        5 14040 1 1  73 PHE HB2  H    4.334   1.830   4.251 1.00 . A A . 258 PHE HB2  1 1 
        5 14041 1 1  73 PHE HB3  H    3.818   2.319   5.858 1.00 . A A . 258 PHE HB3  1 1 
        5 14042 1 1  73 PHE HD1  H    3.192   4.658   6.334 1.00 . A A . 258 PHE HD1  1 1 
        5 14043 1 1  73 PHE HD2  H    4.133   3.331   2.363 1.00 . A A . 258 PHE HD2  1 1 
        5 14044 1 1  73 PHE HE1  H    2.126   6.696   5.405 1.00 . A A . 258 PHE HE1  1 1 
        5 14045 1 1  73 PHE HE2  H    3.069   5.369   1.429 1.00 . A A . 258 PHE HE2  1 1 
        5 14046 1 1  73 PHE HZ   H    2.061   7.048   2.954 1.00 . A A . 258 PHE HZ   1 1 
        5 14047 1 1  73 PHE N    N    6.482   1.753   5.913 1.00 . A A . 258 PHE N    1 1 
        5 14048 1 1  73 PHE O    O    6.448   5.118   6.061 1.00 . A A . 258 PHE O    1 1 
        5 14049 1 1  74 LEU C    C    6.633   5.583   8.621 1.00 . A A . 259 LEU C    1 1 
        5 14050 1 1  74 LEU CA   C    5.254   4.954   8.522 1.00 . A A . 259 LEU CA   1 1 
        5 14051 1 1  74 LEU CB   C    4.864   4.423   9.911 1.00 . A A . 259 LEU CB   1 1 
        5 14052 1 1  74 LEU CD1  C    2.475   5.152   9.525 1.00 . A A . 259 LEU CD1  1 1 
        5 14053 1 1  74 LEU CD2  C    3.146   2.784   9.087 1.00 . A A . 259 LEU CD2  1 1 
        5 14054 1 1  74 LEU CG   C    3.387   4.005   9.972 1.00 . A A . 259 LEU CG   1 1 
        5 14055 1 1  74 LEU H    H    4.808   3.035   7.702 1.00 . A A . 259 LEU H    1 1 
        5 14056 1 1  74 LEU HA   H    4.561   5.711   8.219 1.00 . A A . 259 LEU HA   1 1 
        5 14057 1 1  74 LEU HB2  H    5.484   3.573  10.150 1.00 . A A . 259 LEU HB2  1 1 
        5 14058 1 1  74 LEU HB3  H    5.039   5.199  10.642 1.00 . A A . 259 LEU HB3  1 1 
        5 14059 1 1  74 LEU HD11 H    2.319   5.098   8.458 1.00 . A A . 259 LEU HD11 1 1 
        5 14060 1 1  74 LEU HD12 H    2.933   6.095   9.775 1.00 . A A . 259 LEU HD12 1 1 
        5 14061 1 1  74 LEU HD13 H    1.525   5.072  10.030 1.00 . A A . 259 LEU HD13 1 1 
        5 14062 1 1  74 LEU HD21 H    2.248   2.282   9.408 1.00 . A A . 259 LEU HD21 1 1 
        5 14063 1 1  74 LEU HD22 H    3.982   2.110   9.178 1.00 . A A . 259 LEU HD22 1 1 
        5 14064 1 1  74 LEU HD23 H    3.036   3.094   8.060 1.00 . A A . 259 LEU HD23 1 1 
        5 14065 1 1  74 LEU HG   H    3.149   3.751  10.989 1.00 . A A . 259 LEU HG   1 1 
        5 14066 1 1  74 LEU N    N    5.255   3.890   7.517 1.00 . A A . 259 LEU N    1 1 
        5 14067 1 1  74 LEU O    O    6.778   6.730   9.044 1.00 . A A . 259 LEU O    1 1 
        5 14068 1 1  75 ASP C    C    9.417   6.047   7.019 1.00 . A A . 260 ASP C    1 1 
        5 14069 1 1  75 ASP CA   C    9.013   5.314   8.301 1.00 . A A . 260 ASP CA   1 1 
        5 14070 1 1  75 ASP CB   C    9.970   4.148   8.550 1.00 . A A . 260 ASP CB   1 1 
        5 14071 1 1  75 ASP CG   C    9.584   3.430   9.838 1.00 . A A . 260 ASP CG   1 1 
        5 14072 1 1  75 ASP H    H    7.457   3.911   7.928 1.00 . A A . 260 ASP H    1 1 
        5 14073 1 1  75 ASP HA   H    9.093   6.003   9.126 1.00 . A A . 260 ASP HA   1 1 
        5 14074 1 1  75 ASP HB2  H    9.914   3.455   7.722 1.00 . A A . 260 ASP HB2  1 1 
        5 14075 1 1  75 ASP HB3  H   10.980   4.524   8.638 1.00 . A A . 260 ASP HB3  1 1 
        5 14076 1 1  75 ASP N    N    7.640   4.823   8.244 1.00 . A A . 260 ASP N    1 1 
        5 14077 1 1  75 ASP O    O   10.296   6.908   7.043 1.00 . A A . 260 ASP O    1 1 
        5 14078 1 1  75 ASP OD1  O    8.429   3.526  10.220 1.00 . A A . 260 ASP OD1  1 1 
        5 14079 1 1  75 ASP OD2  O   10.449   2.803  10.429 1.00 . A A . 260 ASP OD2  1 1 
        5 14080 1 1  76 LEU C    C    8.236   7.474   4.260 1.00 . A A . 261 LEU C    1 1 
        5 14081 1 1  76 LEU CA   C    9.148   6.293   4.615 1.00 . A A . 261 LEU CA   1 1 
        5 14082 1 1  76 LEU CB   C    9.143   5.191   3.530 1.00 . A A . 261 LEU CB   1 1 
        5 14083 1 1  76 LEU CD1  C    8.486   4.486   1.228 1.00 . A A . 261 LEU CD1  1 1 
        5 14084 1 1  76 LEU CD2  C    6.802   5.572   2.699 1.00 . A A . 261 LEU CD2  1 1 
        5 14085 1 1  76 LEU CG   C    8.281   5.550   2.308 1.00 . A A . 261 LEU CG   1 1 
        5 14086 1 1  76 LEU H    H    8.128   4.971   5.927 1.00 . A A . 261 LEU H    1 1 
        5 14087 1 1  76 LEU HA   H   10.156   6.674   4.691 1.00 . A A . 261 LEU HA   1 1 
        5 14088 1 1  76 LEU HB2  H   10.153   5.029   3.204 1.00 . A A . 261 LEU HB2  1 1 
        5 14089 1 1  76 LEU HB3  H    8.767   4.277   3.966 1.00 . A A . 261 LEU HB3  1 1 
        5 14090 1 1  76 LEU HD11 H    8.051   3.556   1.556 1.00 . A A . 261 LEU HD11 1 1 
        5 14091 1 1  76 LEU HD12 H    9.543   4.349   1.052 1.00 . A A . 261 LEU HD12 1 1 
        5 14092 1 1  76 LEU HD13 H    8.009   4.805   0.315 1.00 . A A . 261 LEU HD13 1 1 
        5 14093 1 1  76 LEU HD21 H    6.374   6.523   2.431 1.00 . A A . 261 LEU HD21 1 1 
        5 14094 1 1  76 LEU HD22 H    6.710   5.421   3.763 1.00 . A A . 261 LEU HD22 1 1 
        5 14095 1 1  76 LEU HD23 H    6.280   4.782   2.178 1.00 . A A . 261 LEU HD23 1 1 
        5 14096 1 1  76 LEU HG   H    8.575   6.508   1.911 1.00 . A A . 261 LEU HG   1 1 
        5 14097 1 1  76 LEU N    N    8.802   5.680   5.898 1.00 . A A . 261 LEU N    1 1 
        5 14098 1 1  76 LEU O    O    8.548   8.251   3.356 1.00 . A A . 261 LEU O    1 1 
        5 14099 1 1  77 VAL C    C    6.998  10.073   4.625 1.00 . A A . 262 VAL C    1 1 
        5 14100 1 1  77 VAL CA   C    6.225   8.754   4.672 1.00 . A A . 262 VAL CA   1 1 
        5 14101 1 1  77 VAL CB   C    5.074   8.867   5.677 1.00 . A A . 262 VAL CB   1 1 
        5 14102 1 1  77 VAL CG1  C    3.774   9.172   4.941 1.00 . A A . 262 VAL CG1  1 1 
        5 14103 1 1  77 VAL CG2  C    4.906   7.556   6.417 1.00 . A A . 262 VAL CG2  1 1 
        5 14104 1 1  77 VAL H    H    6.915   7.008   5.696 1.00 . A A . 262 VAL H    1 1 
        5 14105 1 1  77 VAL HA   H    5.800   8.582   3.700 1.00 . A A . 262 VAL HA   1 1 
        5 14106 1 1  77 VAL HB   H    5.274   9.662   6.372 1.00 . A A . 262 VAL HB   1 1 
        5 14107 1 1  77 VAL HG11 H    2.969   9.237   5.656 1.00 . A A . 262 VAL HG11 1 1 
        5 14108 1 1  77 VAL HG12 H    3.562   8.380   4.239 1.00 . A A . 262 VAL HG12 1 1 
        5 14109 1 1  77 VAL HG13 H    3.866  10.110   4.416 1.00 . A A . 262 VAL HG13 1 1 
        5 14110 1 1  77 VAL HG21 H    4.851   6.752   5.701 1.00 . A A . 262 VAL HG21 1 1 
        5 14111 1 1  77 VAL HG22 H    3.996   7.587   6.996 1.00 . A A . 262 VAL HG22 1 1 
        5 14112 1 1  77 VAL HG23 H    5.745   7.406   7.066 1.00 . A A . 262 VAL HG23 1 1 
        5 14113 1 1  77 VAL N    N    7.124   7.634   4.972 1.00 . A A . 262 VAL N    1 1 
        5 14114 1 1  77 VAL O    O    6.813  10.865   3.701 1.00 . A A . 262 VAL O    1 1 
        5 14115 1 1  78 PRO C    C    9.433  11.787   4.291 1.00 . A A . 263 PRO C    1 1 
        5 14116 1 1  78 PRO CA   C    8.656  11.599   5.593 1.00 . A A . 263 PRO CA   1 1 
        5 14117 1 1  78 PRO CB   C    9.608  11.433   6.781 1.00 . A A . 263 PRO CB   1 1 
        5 14118 1 1  78 PRO CD   C    8.180   9.487   6.747 1.00 . A A . 263 PRO CD   1 1 
        5 14119 1 1  78 PRO CG   C    8.965  10.420   7.665 1.00 . A A . 263 PRO CG   1 1 
        5 14120 1 1  78 PRO HA   H    8.008  12.445   5.764 1.00 . A A . 263 PRO HA   1 1 
        5 14121 1 1  78 PRO HB2  H   10.571  11.079   6.440 1.00 . A A . 263 PRO HB2  1 1 
        5 14122 1 1  78 PRO HB3  H    9.715  12.369   7.308 1.00 . A A . 263 PRO HB3  1 1 
        5 14123 1 1  78 PRO HD2  H    8.795   8.647   6.462 1.00 . A A . 263 PRO HD2  1 1 
        5 14124 1 1  78 PRO HD3  H    7.280   9.152   7.233 1.00 . A A . 263 PRO HD3  1 1 
        5 14125 1 1  78 PRO HG2  H    9.721   9.868   8.206 1.00 . A A . 263 PRO HG2  1 1 
        5 14126 1 1  78 PRO HG3  H    8.290  10.903   8.355 1.00 . A A . 263 PRO HG3  1 1 
        5 14127 1 1  78 PRO N    N    7.860  10.336   5.582 1.00 . A A . 263 PRO N    1 1 
        5 14128 1 1  78 PRO O    O    9.739  12.913   3.898 1.00 . A A . 263 PRO O    1 1 
        5 14129 1 1  79 SER C    C    9.599  11.240   1.240 1.00 . A A . 264 SER C    1 1 
        5 14130 1 1  79 SER CA   C   10.487  10.731   2.373 1.00 . A A . 264 SER CA   1 1 
        5 14131 1 1  79 SER CB   C   11.015   9.340   2.019 1.00 . A A . 264 SER CB   1 1 
        5 14132 1 1  79 SER H    H    9.474   9.805   3.992 1.00 . A A . 264 SER H    1 1 
        5 14133 1 1  79 SER HA   H   11.324  11.402   2.489 1.00 . A A . 264 SER HA   1 1 
        5 14134 1 1  79 SER HB2  H   11.016   8.719   2.899 1.00 . A A . 264 SER HB2  1 1 
        5 14135 1 1  79 SER HB3  H   10.377   8.894   1.268 1.00 . A A . 264 SER HB3  1 1 
        5 14136 1 1  79 SER HG   H   12.414   8.909   0.737 1.00 . A A . 264 SER HG   1 1 
        5 14137 1 1  79 SER N    N    9.746  10.676   3.629 1.00 . A A . 264 SER N    1 1 
        5 14138 1 1  79 SER O    O   10.094  11.702   0.211 1.00 . A A . 264 SER O    1 1 
        5 14139 1 1  79 SER OG   O   12.343   9.453   1.525 1.00 . A A . 264 SER OG   1 1 
        5 14140 1 1  80 LEU C    C    7.251  13.126   0.406 1.00 . A A . 265 LEU C    1 1 
        5 14141 1 1  80 LEU CA   C    7.344  11.605   0.411 1.00 . A A . 265 LEU CA   1 1 
        5 14142 1 1  80 LEU CB   C    5.950  11.022   0.669 1.00 . A A . 265 LEU CB   1 1 
        5 14143 1 1  80 LEU CD1  C    4.659   9.018   1.387 1.00 . A A . 265 LEU CD1  1 1 
        5 14144 1 1  80 LEU CD2  C    6.571   8.748  -0.164 1.00 . A A . 265 LEU CD2  1 1 
        5 14145 1 1  80 LEU CG   C    6.049   9.541   1.025 1.00 . A A . 265 LEU CG   1 1 
        5 14146 1 1  80 LEU H    H    7.945  10.773   2.269 1.00 . A A . 265 LEU H    1 1 
        5 14147 1 1  80 LEU HA   H    7.688  11.274  -0.554 1.00 . A A . 265 LEU HA   1 1 
        5 14148 1 1  80 LEU HB2  H    5.489  11.554   1.488 1.00 . A A . 265 LEU HB2  1 1 
        5 14149 1 1  80 LEU HB3  H    5.344  11.135  -0.214 1.00 . A A . 265 LEU HB3  1 1 
        5 14150 1 1  80 LEU HD11 H    4.238   9.626   2.170 1.00 . A A . 265 LEU HD11 1 1 
        5 14151 1 1  80 LEU HD12 H    4.730   7.996   1.720 1.00 . A A . 265 LEU HD12 1 1 
        5 14152 1 1  80 LEU HD13 H    4.023   9.065   0.516 1.00 . A A . 265 LEU HD13 1 1 
        5 14153 1 1  80 LEU HD21 H    6.420   7.695   0.022 1.00 . A A . 265 LEU HD21 1 1 
        5 14154 1 1  80 LEU HD22 H    7.624   8.945  -0.292 1.00 . A A . 265 LEU HD22 1 1 
        5 14155 1 1  80 LEU HD23 H    6.036   9.041  -1.053 1.00 . A A . 265 LEU HD23 1 1 
        5 14156 1 1  80 LEU HG   H    6.718   9.417   1.858 1.00 . A A . 265 LEU HG   1 1 
        5 14157 1 1  80 LEU N    N    8.286  11.151   1.430 1.00 . A A . 265 LEU N    1 1 
        5 14158 1 1  80 LEU O    O    6.579  13.711  -0.444 1.00 . A A . 265 LEU O    1 1 
        5 14159 1 1  81 GLN C    C    6.526  15.759   1.157 1.00 . A A . 266 GLN C    1 1 
        5 14160 1 1  81 GLN CA   C    7.911  15.208   1.470 1.00 . A A . 266 GLN CA   1 1 
        5 14161 1 1  81 GLN CB   C    8.928  15.813   0.510 1.00 . A A . 266 GLN CB   1 1 
        5 14162 1 1  81 GLN CD   C   11.390  16.215   0.310 1.00 . A A . 266 GLN CD   1 1 
        5 14163 1 1  81 GLN CG   C   10.318  15.255   0.817 1.00 . A A . 266 GLN CG   1 1 
        5 14164 1 1  81 GLN H    H    8.441  13.232   2.006 1.00 . A A . 266 GLN H    1 1 
        5 14165 1 1  81 GLN HA   H    8.179  15.485   2.478 1.00 . A A . 266 GLN HA   1 1 
        5 14166 1 1  81 GLN HB2  H    8.654  15.569  -0.507 1.00 . A A . 266 GLN HB2  1 1 
        5 14167 1 1  81 GLN HB3  H    8.933  16.878   0.637 1.00 . A A . 266 GLN HB3  1 1 
        5 14168 1 1  81 GLN HE21 H   12.158  14.910  -0.974 1.00 . A A . 266 GLN HE21 1 1 
        5 14169 1 1  81 GLN HE22 H   12.914  16.429  -0.944 1.00 . A A . 266 GLN HE22 1 1 
        5 14170 1 1  81 GLN HG2  H   10.426  15.130   1.884 1.00 . A A . 266 GLN HG2  1 1 
        5 14171 1 1  81 GLN HG3  H   10.438  14.298   0.330 1.00 . A A . 266 GLN HG3  1 1 
        5 14172 1 1  81 GLN N    N    7.925  13.755   1.361 1.00 . A A . 266 GLN N    1 1 
        5 14173 1 1  81 GLN NE2  N   12.223  15.819  -0.613 1.00 . A A . 266 GLN NE2  1 1 
        5 14174 1 1  81 GLN O    O    6.365  16.622   0.295 1.00 . A A . 266 GLN O    1 1 
        5 14175 1 1  81 GLN OE1  O   11.471  17.356   0.767 1.00 . A A . 266 GLN OE1  1 1 
        5 14176 1 1  82 LEU C    C    4.017  17.179   1.838 1.00 . A A . 267 LEU C    1 1 
        5 14177 1 1  82 LEU CA   C    4.150  15.671   1.659 1.00 . A A . 267 LEU CA   1 1 
        5 14178 1 1  82 LEU CB   C    3.232  14.956   2.653 1.00 . A A . 267 LEU CB   1 1 
        5 14179 1 1  82 LEU CD1  C    2.580  12.730   3.586 1.00 . A A . 267 LEU CD1  1 1 
        5 14180 1 1  82 LEU CD2  C    3.130  12.950   1.161 1.00 . A A . 267 LEU CD2  1 1 
        5 14181 1 1  82 LEU CG   C    3.471  13.447   2.569 1.00 . A A . 267 LEU CG   1 1 
        5 14182 1 1  82 LEU H    H    5.728  14.556   2.528 1.00 . A A . 267 LEU H    1 1 
        5 14183 1 1  82 LEU HA   H    3.846  15.411   0.657 1.00 . A A . 267 LEU HA   1 1 
        5 14184 1 1  82 LEU HB2  H    3.449  15.301   3.654 1.00 . A A . 267 LEU HB2  1 1 
        5 14185 1 1  82 LEU HB3  H    2.203  15.172   2.412 1.00 . A A . 267 LEU HB3  1 1 
        5 14186 1 1  82 LEU HD11 H    3.012  12.827   4.571 1.00 . A A . 267 LEU HD11 1 1 
        5 14187 1 1  82 LEU HD12 H    2.508  11.684   3.325 1.00 . A A . 267 LEU HD12 1 1 
        5 14188 1 1  82 LEU HD13 H    1.596  13.172   3.578 1.00 . A A . 267 LEU HD13 1 1 
        5 14189 1 1  82 LEU HD21 H    2.301  13.518   0.767 1.00 . A A . 267 LEU HD21 1 1 
        5 14190 1 1  82 LEU HD22 H    2.863  11.905   1.205 1.00 . A A . 267 LEU HD22 1 1 
        5 14191 1 1  82 LEU HD23 H    3.990  13.076   0.519 1.00 . A A . 267 LEU HD23 1 1 
        5 14192 1 1  82 LEU HG   H    4.506  13.235   2.788 1.00 . A A . 267 LEU HG   1 1 
        5 14193 1 1  82 LEU N    N    5.531  15.242   1.861 1.00 . A A . 267 LEU N    1 1 
        5 14194 1 1  82 LEU O    O    4.923  17.839   2.349 1.00 . A A . 267 LEU O    1 1 
        5 14195 1 1  83 ASP C    C    1.341  19.390   2.333 1.00 . A A . 268 ASP C    1 1 
        5 14196 1 1  83 ASP CA   C    2.612  19.143   1.523 1.00 . A A . 268 ASP CA   1 1 
        5 14197 1 1  83 ASP CB   C    2.450  19.749   0.128 1.00 . A A . 268 ASP CB   1 1 
        5 14198 1 1  83 ASP CG   C    3.519  19.197  -0.809 1.00 . A A . 268 ASP CG   1 1 
        5 14199 1 1  83 ASP H    H    2.194  17.131   1.017 1.00 . A A . 268 ASP H    1 1 
        5 14200 1 1  83 ASP HA   H    3.446  19.622   2.012 1.00 . A A . 268 ASP HA   1 1 
        5 14201 1 1  83 ASP HB2  H    1.471  19.504  -0.259 1.00 . A A . 268 ASP HB2  1 1 
        5 14202 1 1  83 ASP HB3  H    2.551  20.823   0.189 1.00 . A A . 268 ASP HB3  1 1 
        5 14203 1 1  83 ASP N    N    2.874  17.714   1.414 1.00 . A A . 268 ASP N    1 1 
        5 14204 1 1  83 ASP O    O    0.273  19.620   1.766 1.00 . A A . 268 ASP O    1 1 
        5 14205 1 1  83 ASP OD1  O    4.685  19.268  -0.456 1.00 . A A . 268 ASP OD1  1 1 
        5 14206 1 1  83 ASP OD2  O    3.154  18.709  -1.866 1.00 . A A . 268 ASP OD2  1 1 
        5 14207 1 1  84 PRO C    C   -0.541  20.806   4.156 1.00 . A A . 269 PRO C    1 1 
        5 14208 1 1  84 PRO CA   C    0.254  19.562   4.534 1.00 . A A . 269 PRO CA   1 1 
        5 14209 1 1  84 PRO CB   C    0.875  19.707   5.923 1.00 . A A . 269 PRO CB   1 1 
        5 14210 1 1  84 PRO CD   C    2.656  19.074   4.411 1.00 . A A . 269 PRO CD   1 1 
        5 14211 1 1  84 PRO CG   C    2.165  18.962   5.855 1.00 . A A . 269 PRO CG   1 1 
        5 14212 1 1  84 PRO HA   H   -0.384  18.704   4.513 1.00 . A A . 269 PRO HA   1 1 
        5 14213 1 1  84 PRO HB2  H    1.051  20.750   6.147 1.00 . A A . 269 PRO HB2  1 1 
        5 14214 1 1  84 PRO HB3  H    0.232  19.266   6.665 1.00 . A A . 269 PRO HB3  1 1 
        5 14215 1 1  84 PRO HD2  H    3.357  19.892   4.316 1.00 . A A . 269 PRO HD2  1 1 
        5 14216 1 1  84 PRO HD3  H    3.104  18.148   4.089 1.00 . A A . 269 PRO HD3  1 1 
        5 14217 1 1  84 PRO HG2  H    2.884  19.405   6.530 1.00 . A A . 269 PRO HG2  1 1 
        5 14218 1 1  84 PRO HG3  H    2.009  17.924   6.104 1.00 . A A . 269 PRO HG3  1 1 
        5 14219 1 1  84 PRO N    N    1.430  19.343   3.640 1.00 . A A . 269 PRO N    1 1 
        5 14220 1 1  84 PRO O    O   -1.619  21.058   4.693 1.00 . A A . 269 PRO O    1 1 
        5 14221 1 1  85 ALA C    C   -1.865  22.445   1.904 1.00 . A A . 270 ALA C    1 1 
        5 14222 1 1  85 ALA CA   C   -0.655  22.789   2.766 1.00 . A A . 270 ALA CA   1 1 
        5 14223 1 1  85 ALA CB   C    0.328  23.638   1.957 1.00 . A A . 270 ALA CB   1 1 
        5 14224 1 1  85 ALA H    H    0.860  21.309   2.841 1.00 . A A . 270 ALA H    1 1 
        5 14225 1 1  85 ALA HA   H   -0.983  23.356   3.623 1.00 . A A . 270 ALA HA   1 1 
        5 14226 1 1  85 ALA HB1  H   -0.186  24.079   1.115 1.00 . A A . 270 ALA HB1  1 1 
        5 14227 1 1  85 ALA HB2  H    1.134  23.013   1.601 1.00 . A A . 270 ALA HB2  1 1 
        5 14228 1 1  85 ALA HB3  H    0.729  24.420   2.585 1.00 . A A . 270 ALA HB3  1 1 
        5 14229 1 1  85 ALA N    N    0.002  21.571   3.227 1.00 . A A . 270 ALA N    1 1 
        5 14230 1 1  85 ALA O    O   -2.843  23.192   1.865 1.00 . A A . 270 ALA O    1 1 
        5 14231 1 1  86 GLN C    C   -3.502  19.581   0.911 1.00 . A A . 271 GLN C    1 1 
        5 14232 1 1  86 GLN CA   C   -2.880  20.859   0.358 1.00 . A A . 271 GLN CA   1 1 
        5 14233 1 1  86 GLN CB   C   -2.358  20.601  -1.057 1.00 . A A . 271 GLN CB   1 1 
        5 14234 1 1  86 GLN CD   C   -0.074  21.485  -1.572 1.00 . A A . 271 GLN CD   1 1 
        5 14235 1 1  86 GLN CG   C   -1.562  21.817  -1.538 1.00 . A A . 271 GLN CG   1 1 
        5 14236 1 1  86 GLN H    H   -0.982  20.755   1.295 1.00 . A A . 271 GLN H    1 1 
        5 14237 1 1  86 GLN HA   H   -3.636  21.628   0.316 1.00 . A A . 271 GLN HA   1 1 
        5 14238 1 1  86 GLN HB2  H   -1.718  19.731  -1.051 1.00 . A A . 271 GLN HB2  1 1 
        5 14239 1 1  86 GLN HB3  H   -3.190  20.433  -1.724 1.00 . A A . 271 GLN HB3  1 1 
        5 14240 1 1  86 GLN HE21 H    0.438  23.002  -0.395 1.00 . A A . 271 GLN HE21 1 1 
        5 14241 1 1  86 GLN HE22 H    1.726  22.026  -0.929 1.00 . A A . 271 GLN HE22 1 1 
        5 14242 1 1  86 GLN HG2  H   -1.891  22.091  -2.529 1.00 . A A . 271 GLN HG2  1 1 
        5 14243 1 1  86 GLN HG3  H   -1.728  22.644  -0.863 1.00 . A A . 271 GLN HG3  1 1 
        5 14244 1 1  86 GLN N    N   -1.789  21.307   1.218 1.00 . A A . 271 GLN N    1 1 
        5 14245 1 1  86 GLN NE2  N    0.766  22.232  -0.910 1.00 . A A . 271 GLN NE2  1 1 
        5 14246 1 1  86 GLN O    O   -3.399  19.298   2.104 1.00 . A A . 271 GLN O    1 1 
        5 14247 1 1  86 GLN OE1  O    0.333  20.518  -2.217 1.00 . A A . 271 GLN OE1  1 1 
        5 14248 1 1  87 ILE C    C   -4.206  16.391  -0.355 1.00 . A A . 272 ILE C    1 1 
        5 14249 1 1  87 ILE CA   C   -4.780  17.562   0.438 1.00 . A A . 272 ILE CA   1 1 
        5 14250 1 1  87 ILE CB   C   -6.294  17.655   0.223 1.00 . A A . 272 ILE CB   1 1 
        5 14251 1 1  87 ILE CD1  C   -8.378  16.274   0.238 1.00 . A A . 272 ILE CD1  1 1 
        5 14252 1 1  87 ILE CG1  C   -6.991  16.445   0.857 1.00 . A A . 272 ILE CG1  1 1 
        5 14253 1 1  87 ILE CG2  C   -6.593  17.691  -1.274 1.00 . A A . 272 ILE CG2  1 1 
        5 14254 1 1  87 ILE H    H   -4.191  19.093  -0.906 1.00 . A A . 272 ILE H    1 1 
        5 14255 1 1  87 ILE HA   H   -4.590  17.394   1.486 1.00 . A A . 272 ILE HA   1 1 
        5 14256 1 1  87 ILE HB   H   -6.663  18.563   0.680 1.00 . A A . 272 ILE HB   1 1 
        5 14257 1 1  87 ILE HD11 H   -8.829  17.245   0.094 1.00 . A A . 272 ILE HD11 1 1 
        5 14258 1 1  87 ILE HD12 H   -8.998  15.685   0.898 1.00 . A A . 272 ILE HD12 1 1 
        5 14259 1 1  87 ILE HD13 H   -8.287  15.775  -0.715 1.00 . A A . 272 ILE HD13 1 1 
        5 14260 1 1  87 ILE HG12 H   -6.409  15.553   0.678 1.00 . A A . 272 ILE HG12 1 1 
        5 14261 1 1  87 ILE HG13 H   -7.091  16.603   1.920 1.00 . A A . 272 ILE HG13 1 1 
        5 14262 1 1  87 ILE HG21 H   -5.810  18.233  -1.783 1.00 . A A . 272 ILE HG21 1 1 
        5 14263 1 1  87 ILE HG22 H   -7.539  18.184  -1.441 1.00 . A A . 272 ILE HG22 1 1 
        5 14264 1 1  87 ILE HG23 H   -6.641  16.683  -1.656 1.00 . A A . 272 ILE HG23 1 1 
        5 14265 1 1  87 ILE N    N   -4.145  18.813   0.032 1.00 . A A . 272 ILE N    1 1 
        5 14266 1 1  87 ILE O    O   -4.321  16.330  -1.583 1.00 . A A . 272 ILE O    1 1 
        5 14267 1 1  88 TYR C    C   -3.769  13.038   0.130 1.00 . A A . 273 TYR C    1 1 
        5 14268 1 1  88 TYR CA   C   -2.983  14.288  -0.251 1.00 . A A . 273 TYR CA   1 1 
        5 14269 1 1  88 TYR CB   C   -1.529  14.136   0.214 1.00 . A A . 273 TYR CB   1 1 
        5 14270 1 1  88 TYR CD1  C   -0.828  16.299  -0.887 1.00 . A A . 273 TYR CD1  1 1 
        5 14271 1 1  88 TYR CD2  C    0.480  14.301  -1.302 1.00 . A A . 273 TYR CD2  1 1 
        5 14272 1 1  88 TYR CE1  C    0.029  17.033  -1.713 1.00 . A A . 273 TYR CE1  1 1 
        5 14273 1 1  88 TYR CE2  C    1.338  15.035  -2.129 1.00 . A A . 273 TYR CE2  1 1 
        5 14274 1 1  88 TYR CG   C   -0.604  14.933  -0.681 1.00 . A A . 273 TYR CG   1 1 
        5 14275 1 1  88 TYR CZ   C    1.113  16.401  -2.334 1.00 . A A . 273 TYR CZ   1 1 
        5 14276 1 1  88 TYR H    H   -3.527  15.574   1.338 1.00 . A A . 273 TYR H    1 1 
        5 14277 1 1  88 TYR HA   H   -3.000  14.398  -1.322 1.00 . A A . 273 TYR HA   1 1 
        5 14278 1 1  88 TYR HB2  H   -1.440  14.497   1.225 1.00 . A A . 273 TYR HB2  1 1 
        5 14279 1 1  88 TYR HB3  H   -1.251  13.095   0.182 1.00 . A A . 273 TYR HB3  1 1 
        5 14280 1 1  88 TYR HD1  H   -1.661  16.788  -0.406 1.00 . A A . 273 TYR HD1  1 1 
        5 14281 1 1  88 TYR HD2  H    0.657  13.250  -1.142 1.00 . A A . 273 TYR HD2  1 1 
        5 14282 1 1  88 TYR HE1  H   -0.144  18.088  -1.872 1.00 . A A . 273 TYR HE1  1 1 
        5 14283 1 1  88 TYR HE2  H    2.174  14.547  -2.609 1.00 . A A . 273 TYR HE2  1 1 
        5 14284 1 1  88 TYR HH   H    2.693  16.556  -3.396 1.00 . A A . 273 TYR HH   1 1 
        5 14285 1 1  88 TYR N    N   -3.583  15.464   0.366 1.00 . A A . 273 TYR N    1 1 
        5 14286 1 1  88 TYR O    O   -4.614  13.076   1.024 1.00 . A A . 273 TYR O    1 1 
        5 14287 1 1  88 TYR OH   O    1.959  17.125  -3.150 1.00 . A A . 273 TYR OH   1 1 
        5 14288 1 1  89 ARG C    C   -3.371   9.501  -0.807 1.00 . A A . 274 ARG C    1 1 
        5 14289 1 1  89 ARG CA   C   -4.168  10.680  -0.261 1.00 . A A . 274 ARG CA   1 1 
        5 14290 1 1  89 ARG CB   C   -5.567  10.686  -0.884 1.00 . A A . 274 ARG CB   1 1 
        5 14291 1 1  89 ARG CD   C   -6.557   8.534  -1.700 1.00 . A A . 274 ARG CD   1 1 
        5 14292 1 1  89 ARG CG   C   -6.323   9.418  -0.473 1.00 . A A . 274 ARG CG   1 1 
        5 14293 1 1  89 ARG CZ   C   -7.973   8.521  -3.671 1.00 . A A . 274 ARG CZ   1 1 
        5 14294 1 1  89 ARG H    H   -2.797  11.960  -1.246 1.00 . A A . 274 ARG H    1 1 
        5 14295 1 1  89 ARG HA   H   -4.264  10.577   0.808 1.00 . A A . 274 ARG HA   1 1 
        5 14296 1 1  89 ARG HB2  H   -6.108  11.556  -0.541 1.00 . A A . 274 ARG HB2  1 1 
        5 14297 1 1  89 ARG HB3  H   -5.481  10.721  -1.960 1.00 . A A . 274 ARG HB3  1 1 
        5 14298 1 1  89 ARG HD2  H   -5.627   8.403  -2.230 1.00 . A A . 274 ARG HD2  1 1 
        5 14299 1 1  89 ARG HD3  H   -6.923   7.570  -1.379 1.00 . A A . 274 ARG HD3  1 1 
        5 14300 1 1  89 ARG HE   H   -7.871  10.050  -2.383 1.00 . A A . 274 ARG HE   1 1 
        5 14301 1 1  89 ARG HG2  H   -5.743   8.872   0.256 1.00 . A A . 274 ARG HG2  1 1 
        5 14302 1 1  89 ARG HG3  H   -7.275   9.692  -0.043 1.00 . A A . 274 ARG HG3  1 1 
        5 14303 1 1  89 ARG HH11 H   -6.864   6.885  -3.357 1.00 . A A . 274 ARG HH11 1 1 
        5 14304 1 1  89 ARG HH12 H   -7.863   6.852  -4.771 1.00 . A A . 274 ARG HH12 1 1 
        5 14305 1 1  89 ARG HH21 H   -9.185  10.012  -4.234 1.00 . A A . 274 ARG HH21 1 1 
        5 14306 1 1  89 ARG HH22 H   -9.177   8.624  -5.269 1.00 . A A . 274 ARG HH22 1 1 
        5 14307 1 1  89 ARG N    N   -3.483  11.933  -0.547 1.00 . A A . 274 ARG N    1 1 
        5 14308 1 1  89 ARG NE   N   -7.534   9.153  -2.588 1.00 . A A . 274 ARG NE   1 1 
        5 14309 1 1  89 ARG NH1  N   -7.534   7.327  -3.955 1.00 . A A . 274 ARG NH1  1 1 
        5 14310 1 1  89 ARG NH2  N   -8.847   9.098  -4.453 1.00 . A A . 274 ARG NH2  1 1 
        5 14311 1 1  89 ARG O    O   -3.159   9.398  -2.014 1.00 . A A . 274 ARG O    1 1 
        5 14312 1 1  90 VAL C    C   -3.012   6.198  -0.316 1.00 . A A . 275 VAL C    1 1 
        5 14313 1 1  90 VAL CA   C   -2.148   7.456  -0.328 1.00 . A A . 275 VAL CA   1 1 
        5 14314 1 1  90 VAL CB   C   -0.931   7.279   0.598 1.00 . A A . 275 VAL CB   1 1 
        5 14315 1 1  90 VAL CG1  C   -1.247   7.846   1.979 1.00 . A A . 275 VAL CG1  1 1 
        5 14316 1 1  90 VAL CG2  C   -0.557   5.795   0.736 1.00 . A A . 275 VAL CG2  1 1 
        5 14317 1 1  90 VAL H    H   -3.123   8.755   1.037 1.00 . A A . 275 VAL H    1 1 
        5 14318 1 1  90 VAL HA   H   -1.799   7.621  -1.332 1.00 . A A . 275 VAL HA   1 1 
        5 14319 1 1  90 VAL HB   H   -0.094   7.818   0.188 1.00 . A A . 275 VAL HB   1 1 
        5 14320 1 1  90 VAL HG11 H   -1.151   8.919   1.952 1.00 . A A . 275 VAL HG11 1 1 
        5 14321 1 1  90 VAL HG12 H   -0.555   7.440   2.701 1.00 . A A . 275 VAL HG12 1 1 
        5 14322 1 1  90 VAL HG13 H   -2.254   7.579   2.255 1.00 . A A . 275 VAL HG13 1 1 
        5 14323 1 1  90 VAL HG21 H    0.427   5.715   1.176 1.00 . A A . 275 VAL HG21 1 1 
        5 14324 1 1  90 VAL HG22 H   -0.553   5.328  -0.236 1.00 . A A . 275 VAL HG22 1 1 
        5 14325 1 1  90 VAL HG23 H   -1.268   5.299   1.371 1.00 . A A . 275 VAL HG23 1 1 
        5 14326 1 1  90 VAL N    N   -2.927   8.620   0.086 1.00 . A A . 275 VAL N    1 1 
        5 14327 1 1  90 VAL O    O   -3.914   6.065   0.506 1.00 . A A . 275 VAL O    1 1 
        5 14328 1 1  91 THR C    C   -2.575   2.847  -1.003 1.00 . A A . 276 THR C    1 1 
        5 14329 1 1  91 THR CA   C   -3.480   4.029  -1.314 1.00 . A A . 276 THR CA   1 1 
        5 14330 1 1  91 THR CB   C   -4.084   3.853  -2.707 1.00 . A A . 276 THR CB   1 1 
        5 14331 1 1  91 THR CG2  C   -5.373   3.035  -2.599 1.00 . A A . 276 THR CG2  1 1 
        5 14332 1 1  91 THR H    H   -1.985   5.441  -1.862 1.00 . A A . 276 THR H    1 1 
        5 14333 1 1  91 THR HA   H   -4.280   4.052  -0.590 1.00 . A A . 276 THR HA   1 1 
        5 14334 1 1  91 THR HB   H   -3.386   3.330  -3.342 1.00 . A A . 276 THR HB   1 1 
        5 14335 1 1  91 THR HG1  H   -5.279   5.118  -3.576 1.00 . A A . 276 THR HG1  1 1 
        5 14336 1 1  91 THR HG21 H   -5.775   2.865  -3.586 1.00 . A A . 276 THR HG21 1 1 
        5 14337 1 1  91 THR HG22 H   -6.094   3.576  -2.005 1.00 . A A . 276 THR HG22 1 1 
        5 14338 1 1  91 THR HG23 H   -5.158   2.086  -2.128 1.00 . A A . 276 THR HG23 1 1 
        5 14339 1 1  91 THR N    N   -2.725   5.278  -1.234 1.00 . A A . 276 THR N    1 1 
        5 14340 1 1  91 THR O    O   -1.437   2.794  -1.465 1.00 . A A . 276 THR O    1 1 
        5 14341 1 1  91 THR OG1  O   -4.372   5.129  -3.264 1.00 . A A . 276 THR OG1  1 1 
        5 14342 1 1  92 TRP C    C   -2.857  -0.515  -0.524 1.00 . A A . 277 TRP C    1 1 
        5 14343 1 1  92 TRP CA   C   -2.307   0.729   0.164 1.00 . A A . 277 TRP CA   1 1 
        5 14344 1 1  92 TRP CB   C   -2.393   0.519   1.677 1.00 . A A . 277 TRP CB   1 1 
        5 14345 1 1  92 TRP CD1  C   -0.746   2.425   1.937 1.00 . A A . 277 TRP CD1  1 1 
        5 14346 1 1  92 TRP CD2  C   -0.782   1.045   3.714 1.00 . A A . 277 TRP CD2  1 1 
        5 14347 1 1  92 TRP CE2  C    0.165   2.056   4.004 1.00 . A A . 277 TRP CE2  1 1 
        5 14348 1 1  92 TRP CE3  C   -0.999   0.043   4.677 1.00 . A A . 277 TRP CE3  1 1 
        5 14349 1 1  92 TRP CG   C   -1.346   1.303   2.394 1.00 . A A . 277 TRP CG   1 1 
        5 14350 1 1  92 TRP CH2  C    0.647   1.069   6.151 1.00 . A A . 277 TRP CH2  1 1 
        5 14351 1 1  92 TRP CZ2  C    0.872   2.073   5.205 1.00 . A A . 277 TRP CZ2  1 1 
        5 14352 1 1  92 TRP CZ3  C   -0.288   0.056   5.888 1.00 . A A . 277 TRP CZ3  1 1 
        5 14353 1 1  92 TRP H    H   -3.997   2.010   0.126 1.00 . A A . 277 TRP H    1 1 
        5 14354 1 1  92 TRP HA   H   -1.276   0.869  -0.118 1.00 . A A . 277 TRP HA   1 1 
        5 14355 1 1  92 TRP HB2  H   -3.356   0.842   2.021 1.00 . A A . 277 TRP HB2  1 1 
        5 14356 1 1  92 TRP HB3  H   -2.268  -0.531   1.898 1.00 . A A . 277 TRP HB3  1 1 
        5 14357 1 1  92 TRP HD1  H   -0.930   2.894   0.986 1.00 . A A . 277 TRP HD1  1 1 
        5 14358 1 1  92 TRP HE1  H    0.710   3.672   2.806 1.00 . A A . 277 TRP HE1  1 1 
        5 14359 1 1  92 TRP HE3  H   -1.714  -0.741   4.483 1.00 . A A . 277 TRP HE3  1 1 
        5 14360 1 1  92 TRP HH2  H    1.194   1.077   7.083 1.00 . A A . 277 TRP HH2  1 1 
        5 14361 1 1  92 TRP HZ2  H    1.584   2.846   5.404 1.00 . A A . 277 TRP HZ2  1 1 
        5 14362 1 1  92 TRP HZ3  H   -0.464  -0.714   6.620 1.00 . A A . 277 TRP HZ3  1 1 
        5 14363 1 1  92 TRP N    N   -3.085   1.907  -0.214 1.00 . A A . 277 TRP N    1 1 
        5 14364 1 1  92 TRP NE1  N    0.151   2.874   2.891 1.00 . A A . 277 TRP NE1  1 1 
        5 14365 1 1  92 TRP O    O   -4.033  -0.855  -0.366 1.00 . A A . 277 TRP O    1 1 
        5 14366 1 1  93 PHE C    C   -1.598  -3.600  -1.410 1.00 . A A . 278 PHE C    1 1 
        5 14367 1 1  93 PHE CA   C   -2.389  -2.421  -1.962 1.00 . A A . 278 PHE CA   1 1 
        5 14368 1 1  93 PHE CB   C   -2.126  -2.278  -3.463 1.00 . A A . 278 PHE CB   1 1 
        5 14369 1 1  93 PHE CD1  C   -4.072  -0.704  -3.763 1.00 . A A . 278 PHE CD1  1 1 
        5 14370 1 1  93 PHE CD2  C   -3.906  -2.640  -5.213 1.00 . A A . 278 PHE CD2  1 1 
        5 14371 1 1  93 PHE CE1  C   -5.252  -0.320  -4.411 1.00 . A A . 278 PHE CE1  1 1 
        5 14372 1 1  93 PHE CE2  C   -5.087  -2.257  -5.860 1.00 . A A . 278 PHE CE2  1 1 
        5 14373 1 1  93 PHE CG   C   -3.400  -1.865  -4.164 1.00 . A A . 278 PHE CG   1 1 
        5 14374 1 1  93 PHE CZ   C   -5.760  -1.095  -5.460 1.00 . A A . 278 PHE CZ   1 1 
        5 14375 1 1  93 PHE H    H   -1.070  -0.888  -1.339 1.00 . A A . 278 PHE H    1 1 
        5 14376 1 1  93 PHE HA   H   -3.443  -2.599  -1.803 1.00 . A A . 278 PHE HA   1 1 
        5 14377 1 1  93 PHE HB2  H   -1.367  -1.527  -3.622 1.00 . A A . 278 PHE HB2  1 1 
        5 14378 1 1  93 PHE HB3  H   -1.786  -3.223  -3.859 1.00 . A A . 278 PHE HB3  1 1 
        5 14379 1 1  93 PHE HD1  H   -3.680  -0.105  -2.956 1.00 . A A . 278 PHE HD1  1 1 
        5 14380 1 1  93 PHE HD2  H   -3.389  -3.536  -5.524 1.00 . A A . 278 PHE HD2  1 1 
        5 14381 1 1  93 PHE HE1  H   -5.771   0.575  -4.102 1.00 . A A . 278 PHE HE1  1 1 
        5 14382 1 1  93 PHE HE2  H   -5.479  -2.855  -6.670 1.00 . A A . 278 PHE HE2  1 1 
        5 14383 1 1  93 PHE HZ   H   -6.669  -0.799  -5.959 1.00 . A A . 278 PHE HZ   1 1 
        5 14384 1 1  93 PHE N    N   -1.994  -1.201  -1.266 1.00 . A A . 278 PHE N    1 1 
        5 14385 1 1  93 PHE O    O   -0.424  -3.771  -1.732 1.00 . A A . 278 PHE O    1 1 
        5 14386 1 1  94 ILE C    C   -2.157  -6.865  -0.501 1.00 . A A . 279 ILE C    1 1 
        5 14387 1 1  94 ILE CA   C   -1.587  -5.559   0.032 1.00 . A A . 279 ILE CA   1 1 
        5 14388 1 1  94 ILE CB   C   -1.701  -5.520   1.566 1.00 . A A . 279 ILE CB   1 1 
        5 14389 1 1  94 ILE CD1  C   -0.676  -6.680   3.527 1.00 . A A . 279 ILE CD1  1 1 
        5 14390 1 1  94 ILE CG1  C   -1.260  -6.870   2.126 1.00 . A A . 279 ILE CG1  1 1 
        5 14391 1 1  94 ILE CG2  C   -3.139  -5.242   2.020 1.00 . A A . 279 ILE CG2  1 1 
        5 14392 1 1  94 ILE H    H   -3.180  -4.213  -0.354 1.00 . A A . 279 ILE H    1 1 
        5 14393 1 1  94 ILE HA   H   -0.541  -5.528  -0.226 1.00 . A A . 279 ILE HA   1 1 
        5 14394 1 1  94 ILE HB   H   -1.057  -4.748   1.950 1.00 . A A . 279 ILE HB   1 1 
        5 14395 1 1  94 ILE HD11 H   -0.603  -7.639   4.019 1.00 . A A . 279 ILE HD11 1 1 
        5 14396 1 1  94 ILE HD12 H   -1.320  -6.030   4.100 1.00 . A A . 279 ILE HD12 1 1 
        5 14397 1 1  94 ILE HD13 H    0.306  -6.238   3.451 1.00 . A A . 279 ILE HD13 1 1 
        5 14398 1 1  94 ILE HG12 H   -2.114  -7.533   2.174 1.00 . A A . 279 ILE HG12 1 1 
        5 14399 1 1  94 ILE HG13 H   -0.508  -7.296   1.479 1.00 . A A . 279 ILE HG13 1 1 
        5 14400 1 1  94 ILE HG21 H   -3.635  -4.602   1.315 1.00 . A A . 279 ILE HG21 1 1 
        5 14401 1 1  94 ILE HG22 H   -3.120  -4.761   2.986 1.00 . A A . 279 ILE HG22 1 1 
        5 14402 1 1  94 ILE HG23 H   -3.672  -6.174   2.100 1.00 . A A . 279 ILE HG23 1 1 
        5 14403 1 1  94 ILE N    N   -2.246  -4.405  -0.572 1.00 . A A . 279 ILE N    1 1 
        5 14404 1 1  94 ILE O    O   -3.372  -7.033  -0.604 1.00 . A A . 279 ILE O    1 1 
        5 14405 1 1  95 SER C    C   -2.026 -10.040  -0.234 1.00 . A A . 280 SER C    1 1 
        5 14406 1 1  95 SER CA   C   -1.674  -9.084  -1.369 1.00 . A A . 280 SER CA   1 1 
        5 14407 1 1  95 SER CB   C   -0.551  -9.686  -2.214 1.00 . A A . 280 SER CB   1 1 
        5 14408 1 1  95 SER H    H   -0.302  -7.590  -0.737 1.00 . A A . 280 SER H    1 1 
        5 14409 1 1  95 SER HA   H   -2.543  -8.945  -1.994 1.00 . A A . 280 SER HA   1 1 
        5 14410 1 1  95 SER HB2  H   -0.793 -10.704  -2.465 1.00 . A A . 280 SER HB2  1 1 
        5 14411 1 1  95 SER HB3  H   -0.438  -9.110  -3.123 1.00 . A A . 280 SER HB3  1 1 
        5 14412 1 1  95 SER HG   H    1.328  -9.231  -2.005 1.00 . A A . 280 SER HG   1 1 
        5 14413 1 1  95 SER N    N   -1.261  -7.787  -0.841 1.00 . A A . 280 SER N    1 1 
        5 14414 1 1  95 SER O    O   -1.658 -11.213  -0.259 1.00 . A A . 280 SER O    1 1 
        5 14415 1 1  95 SER OG   O    0.660  -9.663  -1.470 1.00 . A A . 280 SER OG   1 1 
        5 14416 1 1  96 TRP C    C   -3.857  -9.459   2.937 1.00 . A A . 281 TRP C    1 1 
        5 14417 1 1  96 TRP CA   C   -3.148 -10.338   1.905 1.00 . A A . 281 TRP CA   1 1 
        5 14418 1 1  96 TRP CB   C   -1.910 -11.005   2.525 1.00 . A A . 281 TRP CB   1 1 
        5 14419 1 1  96 TRP CD1  C   -0.744 -12.974   1.449 1.00 . A A . 281 TRP CD1  1 1 
        5 14420 1 1  96 TRP CD2  C   -2.813 -13.483   2.170 1.00 . A A . 281 TRP CD2  1 1 
        5 14421 1 1  96 TRP CE2  C   -2.282 -14.662   1.596 1.00 . A A . 281 TRP CE2  1 1 
        5 14422 1 1  96 TRP CE3  C   -4.114 -13.533   2.702 1.00 . A A . 281 TRP CE3  1 1 
        5 14423 1 1  96 TRP CG   C   -1.817 -12.425   2.063 1.00 . A A . 281 TRP CG   1 1 
        5 14424 1 1  96 TRP CH2  C   -4.305 -15.881   2.087 1.00 . A A . 281 TRP CH2  1 1 
        5 14425 1 1  96 TRP CZ2  C   -3.014 -15.848   1.553 1.00 . A A . 281 TRP CZ2  1 1 
        5 14426 1 1  96 TRP CZ3  C   -4.855 -14.726   2.660 1.00 . A A . 281 TRP CZ3  1 1 
        5 14427 1 1  96 TRP H    H   -3.009  -8.585   0.723 1.00 . A A . 281 TRP H    1 1 
        5 14428 1 1  96 TRP HA   H   -3.828 -11.104   1.566 1.00 . A A . 281 TRP HA   1 1 
        5 14429 1 1  96 TRP HB2  H   -1.027 -10.473   2.214 1.00 . A A . 281 TRP HB2  1 1 
        5 14430 1 1  96 TRP HB3  H   -1.977 -10.982   3.601 1.00 . A A . 281 TRP HB3  1 1 
        5 14431 1 1  96 TRP HD1  H    0.177 -12.460   1.214 1.00 . A A . 281 TRP HD1  1 1 
        5 14432 1 1  96 TRP HE1  H   -0.406 -14.925   0.727 1.00 . A A . 281 TRP HE1  1 1 
        5 14433 1 1  96 TRP HE3  H   -4.543 -12.649   3.149 1.00 . A A . 281 TRP HE3  1 1 
        5 14434 1 1  96 TRP HH2  H   -4.879 -16.795   2.057 1.00 . A A . 281 TRP HH2  1 1 
        5 14435 1 1  96 TRP HZ2  H   -2.587 -16.736   1.108 1.00 . A A . 281 TRP HZ2  1 1 
        5 14436 1 1  96 TRP HZ3  H   -5.852 -14.753   3.071 1.00 . A A . 281 TRP HZ3  1 1 
        5 14437 1 1  96 TRP N    N   -2.745  -9.527   0.759 1.00 . A A . 281 TRP N    1 1 
        5 14438 1 1  96 TRP NE1  N   -1.019 -14.300   1.171 1.00 . A A . 281 TRP NE1  1 1 
        5 14439 1 1  96 TRP O    O   -4.280  -8.350   2.620 1.00 . A A . 281 TRP O    1 1 
        5 14440 1 1  97 SER C    C   -3.604  -8.586   6.170 1.00 . A A . 282 SER C    1 1 
        5 14441 1 1  97 SER CA   C   -4.648  -9.184   5.219 1.00 . A A . 282 SER CA   1 1 
        5 14442 1 1  97 SER CB   C   -5.598 -10.087   6.005 1.00 . A A . 282 SER CB   1 1 
        5 14443 1 1  97 SER H    H   -3.635 -10.840   4.367 1.00 . A A . 282 SER H    1 1 
        5 14444 1 1  97 SER HA   H   -5.217  -8.391   4.763 1.00 . A A . 282 SER HA   1 1 
        5 14445 1 1  97 SER HB2  H   -6.604  -9.715   5.921 1.00 . A A . 282 SER HB2  1 1 
        5 14446 1 1  97 SER HB3  H   -5.551 -11.090   5.604 1.00 . A A . 282 SER HB3  1 1 
        5 14447 1 1  97 SER HG   H   -5.555  -9.293   7.781 1.00 . A A . 282 SER HG   1 1 
        5 14448 1 1  97 SER N    N   -3.990  -9.950   4.165 1.00 . A A . 282 SER N    1 1 
        5 14449 1 1  97 SER O    O   -2.505  -9.124   6.304 1.00 . A A . 282 SER O    1 1 
        5 14450 1 1  97 SER OG   O   -5.214 -10.093   7.374 1.00 . A A . 282 SER OG   1 1 
        5 14451 1 1  98 PRO C    C   -2.819  -7.627   9.085 1.00 . A A . 283 PRO C    1 1 
        5 14452 1 1  98 PRO CA   C   -2.976  -6.837   7.787 1.00 . A A . 283 PRO CA   1 1 
        5 14453 1 1  98 PRO CB   C   -3.627  -5.479   8.058 1.00 . A A . 283 PRO CB   1 1 
        5 14454 1 1  98 PRO CD   C   -5.200  -6.769   6.750 1.00 . A A . 283 PRO CD   1 1 
        5 14455 1 1  98 PRO CG   C   -5.085  -5.694   7.830 1.00 . A A . 283 PRO CG   1 1 
        5 14456 1 1  98 PRO HA   H   -2.016  -6.688   7.322 1.00 . A A . 283 PRO HA   1 1 
        5 14457 1 1  98 PRO HB2  H   -3.444  -5.175   9.080 1.00 . A A . 283 PRO HB2  1 1 
        5 14458 1 1  98 PRO HB3  H   -3.251  -4.738   7.371 1.00 . A A . 283 PRO HB3  1 1 
        5 14459 1 1  98 PRO HD2  H   -6.030  -7.430   6.958 1.00 . A A . 283 PRO HD2  1 1 
        5 14460 1 1  98 PRO HD3  H   -5.308  -6.314   5.778 1.00 . A A . 283 PRO HD3  1 1 
        5 14461 1 1  98 PRO HG2  H   -5.556  -6.029   8.745 1.00 . A A . 283 PRO HG2  1 1 
        5 14462 1 1  98 PRO HG3  H   -5.546  -4.782   7.487 1.00 . A A . 283 PRO HG3  1 1 
        5 14463 1 1  98 PRO N    N   -3.920  -7.495   6.833 1.00 . A A . 283 PRO N    1 1 
        5 14464 1 1  98 PRO O    O   -3.507  -8.625   9.301 1.00 . A A . 283 PRO O    1 1 
        5 14465 1 1  99 CYS C    C   -2.406  -7.106  12.349 1.00 . A A . 284 CYS C    1 1 
        5 14466 1 1  99 CYS CA   C   -1.685  -7.842  11.224 1.00 . A A . 284 CYS CA   1 1 
        5 14467 1 1  99 CYS CB   C   -0.182  -7.916  11.517 1.00 . A A . 284 CYS CB   1 1 
        5 14468 1 1  99 CYS H    H   -1.399  -6.369   9.726 1.00 . A A . 284 CYS H    1 1 
        5 14469 1 1  99 CYS HA   H   -2.074  -8.847  11.161 1.00 . A A . 284 CYS HA   1 1 
        5 14470 1 1  99 CYS HB2  H    0.030  -8.810  12.082 1.00 . A A . 284 CYS HB2  1 1 
        5 14471 1 1  99 CYS HB3  H    0.363  -7.943  10.584 1.00 . A A . 284 CYS HB3  1 1 
        5 14472 1 1  99 CYS N    N   -1.915  -7.171   9.948 1.00 . A A . 284 CYS N    1 1 
        5 14473 1 1  99 CYS O    O   -3.319  -6.318  12.098 1.00 . A A . 284 CYS O    1 1 
        5 14474 1 1  99 CYS SG   S    0.333  -6.466  12.470 1.00 . A A . 284 CYS SG   1 1 
        5 14475 1 1 100 PHE C    C   -2.433  -5.214  14.713 1.00 . A A . 285 PHE C    1 1 
        5 14476 1 1 100 PHE CA   C   -2.641  -6.730  14.735 1.00 . A A . 285 PHE CA   1 1 
        5 14477 1 1 100 PHE CB   C   -2.087  -7.307  16.041 1.00 . A A . 285 PHE CB   1 1 
        5 14478 1 1 100 PHE CD1  C   -4.137  -7.573  17.488 1.00 . A A . 285 PHE CD1  1 1 
        5 14479 1 1 100 PHE CD2  C   -2.614  -5.741  17.944 1.00 . A A . 285 PHE CD2  1 1 
        5 14480 1 1 100 PHE CE1  C   -4.957  -7.154  18.545 1.00 . A A . 285 PHE CE1  1 1 
        5 14481 1 1 100 PHE CE2  C   -3.432  -5.323  19.000 1.00 . A A . 285 PHE CE2  1 1 
        5 14482 1 1 100 PHE CG   C   -2.966  -6.866  17.189 1.00 . A A . 285 PHE CG   1 1 
        5 14483 1 1 100 PHE CZ   C   -4.604  -6.029  19.301 1.00 . A A . 285 PHE CZ   1 1 
        5 14484 1 1 100 PHE H    H   -1.281  -8.013  13.736 1.00 . A A . 285 PHE H    1 1 
        5 14485 1 1 100 PHE HA   H   -3.702  -6.930  14.696 1.00 . A A . 285 PHE HA   1 1 
        5 14486 1 1 100 PHE HB2  H   -2.080  -8.386  15.984 1.00 . A A . 285 PHE HB2  1 1 
        5 14487 1 1 100 PHE HB3  H   -1.082  -6.945  16.199 1.00 . A A . 285 PHE HB3  1 1 
        5 14488 1 1 100 PHE HD1  H   -4.409  -8.439  16.906 1.00 . A A . 285 PHE HD1  1 1 
        5 14489 1 1 100 PHE HD2  H   -1.713  -5.198  17.713 1.00 . A A . 285 PHE HD2  1 1 
        5 14490 1 1 100 PHE HE1  H   -5.859  -7.698  18.775 1.00 . A A . 285 PHE HE1  1 1 
        5 14491 1 1 100 PHE HE2  H   -3.162  -4.453  19.577 1.00 . A A . 285 PHE HE2  1 1 
        5 14492 1 1 100 PHE HZ   H   -5.235  -5.707  20.115 1.00 . A A . 285 PHE HZ   1 1 
        5 14493 1 1 100 PHE N    N   -2.006  -7.372  13.589 1.00 . A A . 285 PHE N    1 1 
        5 14494 1 1 100 PHE O    O   -1.718  -4.682  13.863 1.00 . A A . 285 PHE O    1 1 
        5 14495 1 1 101 SER C    C   -1.587  -2.629  16.118 1.00 . A A . 286 SER C    1 1 
        5 14496 1 1 101 SER CA   C   -2.997  -3.083  15.766 1.00 . A A . 286 SER CA   1 1 
        5 14497 1 1 101 SER CB   C   -3.972  -2.588  16.833 1.00 . A A . 286 SER CB   1 1 
        5 14498 1 1 101 SER H    H   -3.634  -5.023  16.287 1.00 . A A . 286 SER H    1 1 
        5 14499 1 1 101 SER HA   H   -3.271  -2.655  14.827 1.00 . A A . 286 SER HA   1 1 
        5 14500 1 1 101 SER HB2  H   -4.313  -3.420  17.427 1.00 . A A . 286 SER HB2  1 1 
        5 14501 1 1 101 SER HB3  H   -3.471  -1.873  17.473 1.00 . A A . 286 SER HB3  1 1 
        5 14502 1 1 101 SER HG   H   -4.798  -1.145  15.821 1.00 . A A . 286 SER HG   1 1 
        5 14503 1 1 101 SER N    N   -3.080  -4.534  15.654 1.00 . A A . 286 SER N    1 1 
        5 14504 1 1 101 SER O    O   -0.893  -2.047  15.284 1.00 . A A . 286 SER O    1 1 
        5 14505 1 1 101 SER OG   O   -5.089  -1.978  16.201 1.00 . A A . 286 SER OG   1 1 
        5 14506 1 1 102 TRP C    C    1.175  -2.702  16.693 1.00 . A A . 287 TRP C    1 1 
        5 14507 1 1 102 TRP CA   C    0.160  -2.504  17.810 1.00 . A A . 287 TRP CA   1 1 
        5 14508 1 1 102 TRP CB   C    0.565  -3.345  19.024 1.00 . A A . 287 TRP CB   1 1 
        5 14509 1 1 102 TRP CD1  C    1.447  -5.344  17.750 1.00 . A A . 287 TRP CD1  1 1 
        5 14510 1 1 102 TRP CD2  C    3.005  -4.404  19.073 1.00 . A A . 287 TRP CD2  1 1 
        5 14511 1 1 102 TRP CE2  C    3.628  -5.498  18.427 1.00 . A A . 287 TRP CE2  1 1 
        5 14512 1 1 102 TRP CE3  C    3.774  -3.637  19.966 1.00 . A A . 287 TRP CE3  1 1 
        5 14513 1 1 102 TRP CG   C    1.620  -4.327  18.625 1.00 . A A . 287 TRP CG   1 1 
        5 14514 1 1 102 TRP CH2  C    5.714  -5.050  19.551 1.00 . A A . 287 TRP CH2  1 1 
        5 14515 1 1 102 TRP CZ2  C    4.965  -5.822  18.660 1.00 . A A . 287 TRP CZ2  1 1 
        5 14516 1 1 102 TRP CZ3  C    5.120  -3.959  20.202 1.00 . A A . 287 TRP CZ3  1 1 
        5 14517 1 1 102 TRP H    H   -1.774  -3.356  17.975 1.00 . A A . 287 TRP H    1 1 
        5 14518 1 1 102 TRP HA   H    0.146  -1.463  18.094 1.00 . A A . 287 TRP HA   1 1 
        5 14519 1 1 102 TRP HB2  H    0.949  -2.697  19.797 1.00 . A A . 287 TRP HB2  1 1 
        5 14520 1 1 102 TRP HB3  H   -0.299  -3.876  19.397 1.00 . A A . 287 TRP HB3  1 1 
        5 14521 1 1 102 TRP HD1  H    0.531  -5.575  17.228 1.00 . A A . 287 TRP HD1  1 1 
        5 14522 1 1 102 TRP HE1  H    2.779  -6.822  17.060 1.00 . A A . 287 TRP HE1  1 1 
        5 14523 1 1 102 TRP HE3  H    3.327  -2.795  20.473 1.00 . A A . 287 TRP HE3  1 1 
        5 14524 1 1 102 TRP HH2  H    6.751  -5.292  19.737 1.00 . A A . 287 TRP HH2  1 1 
        5 14525 1 1 102 TRP HZ2  H    5.417  -6.663  18.154 1.00 . A A . 287 TRP HZ2  1 1 
        5 14526 1 1 102 TRP HZ3  H    5.703  -3.363  20.890 1.00 . A A . 287 TRP HZ3  1 1 
        5 14527 1 1 102 TRP N    N   -1.173  -2.894  17.357 1.00 . A A . 287 TRP N    1 1 
        5 14528 1 1 102 TRP NE1  N    2.637  -6.041  17.631 1.00 . A A . 287 TRP NE1  1 1 
        5 14529 1 1 102 TRP O    O    2.213  -2.040  16.654 1.00 . A A . 287 TRP O    1 1 
        5 14530 1 1 103 GLY C    C    1.462  -2.957  13.498 1.00 . A A . 288 GLY C    1 1 
        5 14531 1 1 103 GLY CA   C    1.735  -3.902  14.663 1.00 . A A . 288 GLY CA   1 1 
        5 14532 1 1 103 GLY H    H    0.015  -4.107  15.872 1.00 . A A . 288 GLY H    1 1 
        5 14533 1 1 103 GLY HA2  H    2.763  -3.788  14.978 1.00 . A A . 288 GLY HA2  1 1 
        5 14534 1 1 103 GLY HA3  H    1.573  -4.918  14.337 1.00 . A A . 288 GLY HA3  1 1 
        5 14535 1 1 103 GLY N    N    0.858  -3.617  15.785 1.00 . A A . 288 GLY N    1 1 
        5 14536 1 1 103 GLY O    O    2.250  -2.051  13.229 1.00 . A A . 288 GLY O    1 1 
        5 14537 1 1 104 CYS C    C   -1.007  -1.264  11.975 1.00 . A A . 289 CYS C    1 1 
        5 14538 1 1 104 CYS CA   C    0.016  -2.348  11.644 1.00 . A A . 289 CYS CA   1 1 
        5 14539 1 1 104 CYS CB   C   -0.519  -3.221  10.510 1.00 . A A . 289 CYS CB   1 1 
        5 14540 1 1 104 CYS H    H   -0.236  -3.929  13.039 1.00 . A A . 289 CYS H    1 1 
        5 14541 1 1 104 CYS HA   H    0.914  -1.870  11.305 1.00 . A A . 289 CYS HA   1 1 
        5 14542 1 1 104 CYS HB2  H   -1.191  -3.963  10.913 1.00 . A A . 289 CYS HB2  1 1 
        5 14543 1 1 104 CYS HB3  H   -1.045  -2.604   9.797 1.00 . A A . 289 CYS HB3  1 1 
        5 14544 1 1 104 CYS N    N    0.352  -3.184  12.793 1.00 . A A . 289 CYS N    1 1 
        5 14545 1 1 104 CYS O    O   -0.675  -0.080  12.016 1.00 . A A . 289 CYS O    1 1 
        5 14546 1 1 104 CYS SG   S    0.869  -4.041   9.689 1.00 . A A . 289 CYS SG   1 1 
        5 14547 1 1 105 ALA C    C   -2.907   0.275  13.561 1.00 . A A . 290 ALA C    1 1 
        5 14548 1 1 105 ALA CA   C   -3.322  -0.712  12.475 1.00 . A A . 290 ALA CA   1 1 
        5 14549 1 1 105 ALA CB   C   -4.591  -1.452  12.904 1.00 . A A . 290 ALA CB   1 1 
        5 14550 1 1 105 ALA H    H   -2.469  -2.622  12.118 1.00 . A A . 290 ALA H    1 1 
        5 14551 1 1 105 ALA HA   H   -3.539  -0.159  11.574 1.00 . A A . 290 ALA HA   1 1 
        5 14552 1 1 105 ALA HB1  H   -4.832  -1.193  13.925 1.00 . A A . 290 ALA HB1  1 1 
        5 14553 1 1 105 ALA HB2  H   -4.432  -2.517  12.827 1.00 . A A . 290 ALA HB2  1 1 
        5 14554 1 1 105 ALA HB3  H   -5.406  -1.163  12.260 1.00 . A A . 290 ALA HB3  1 1 
        5 14555 1 1 105 ALA N    N   -2.256  -1.668  12.184 1.00 . A A . 290 ALA N    1 1 
        5 14556 1 1 105 ALA O    O   -3.082   1.482  13.406 1.00 . A A . 290 ALA O    1 1 
        5 14557 1 1 106 GLY C    C   -1.115   1.802  15.242 1.00 . A A . 291 GLY C    1 1 
        5 14558 1 1 106 GLY CA   C   -1.938   0.626  15.755 1.00 . A A . 291 GLY CA   1 1 
        5 14559 1 1 106 GLY H    H   -2.247  -1.204  14.732 1.00 . A A . 291 GLY H    1 1 
        5 14560 1 1 106 GLY HA2  H   -2.812   1.001  16.269 1.00 . A A . 291 GLY HA2  1 1 
        5 14561 1 1 106 GLY HA3  H   -1.339   0.052  16.445 1.00 . A A . 291 GLY HA3  1 1 
        5 14562 1 1 106 GLY N    N   -2.363  -0.235  14.657 1.00 . A A . 291 GLY N    1 1 
        5 14563 1 1 106 GLY O    O   -1.427   2.963  15.520 1.00 . A A . 291 GLY O    1 1 
        5 14564 1 1 107 GLU C    C    0.102   3.334  12.868 1.00 . A A . 292 GLU C    1 1 
        5 14565 1 1 107 GLU CA   C    0.815   2.533  13.958 1.00 . A A . 292 GLU CA   1 1 
        5 14566 1 1 107 GLU CB   C    2.084   1.899  13.384 1.00 . A A . 292 GLU CB   1 1 
        5 14567 1 1 107 GLU CD   C    3.911   1.989  15.095 1.00 . A A . 292 GLU CD   1 1 
        5 14568 1 1 107 GLU CG   C    2.817   1.121  14.481 1.00 . A A . 292 GLU CG   1 1 
        5 14569 1 1 107 GLU H    H    0.144   0.555  14.314 1.00 . A A . 292 GLU H    1 1 
        5 14570 1 1 107 GLU HA   H    1.093   3.204  14.756 1.00 . A A . 292 GLU HA   1 1 
        5 14571 1 1 107 GLU HB2  H    1.820   1.226  12.581 1.00 . A A . 292 GLU HB2  1 1 
        5 14572 1 1 107 GLU HB3  H    2.732   2.674  13.006 1.00 . A A . 292 GLU HB3  1 1 
        5 14573 1 1 107 GLU HG2  H    2.115   0.833  15.250 1.00 . A A . 292 GLU HG2  1 1 
        5 14574 1 1 107 GLU HG3  H    3.263   0.236  14.054 1.00 . A A . 292 GLU HG3  1 1 
        5 14575 1 1 107 GLU N    N   -0.058   1.496  14.498 1.00 . A A . 292 GLU N    1 1 
        5 14576 1 1 107 GLU O    O    0.077   4.563  12.909 1.00 . A A . 292 GLU O    1 1 
        5 14577 1 1 107 GLU OE1  O    3.657   3.163  15.310 1.00 . A A . 292 GLU OE1  1 1 
        5 14578 1 1 107 GLU OE2  O    4.983   1.466  15.343 1.00 . A A . 292 GLU OE2  1 1 
        5 14579 1 1 108 VAL C    C   -2.243   4.245  11.350 1.00 . A A . 293 VAL C    1 1 
        5 14580 1 1 108 VAL CA   C   -1.176   3.298  10.800 1.00 . A A . 293 VAL CA   1 1 
        5 14581 1 1 108 VAL CB   C   -1.808   2.244   9.867 1.00 . A A . 293 VAL CB   1 1 
        5 14582 1 1 108 VAL CG1  C   -3.162   2.726   9.330 1.00 . A A . 293 VAL CG1  1 1 
        5 14583 1 1 108 VAL CG2  C   -0.875   1.980   8.687 1.00 . A A . 293 VAL CG2  1 1 
        5 14584 1 1 108 VAL H    H   -0.419   1.653  11.908 1.00 . A A . 293 VAL H    1 1 
        5 14585 1 1 108 VAL HA   H   -0.464   3.877  10.234 1.00 . A A . 293 VAL HA   1 1 
        5 14586 1 1 108 VAL HB   H   -1.948   1.325  10.415 1.00 . A A . 293 VAL HB   1 1 
        5 14587 1 1 108 VAL HG11 H   -3.063   3.729   8.942 1.00 . A A . 293 VAL HG11 1 1 
        5 14588 1 1 108 VAL HG12 H   -3.896   2.712  10.122 1.00 . A A . 293 VAL HG12 1 1 
        5 14589 1 1 108 VAL HG13 H   -3.484   2.069   8.536 1.00 . A A . 293 VAL HG13 1 1 
        5 14590 1 1 108 VAL HG21 H   -1.328   1.255   8.027 1.00 . A A . 293 VAL HG21 1 1 
        5 14591 1 1 108 VAL HG22 H    0.062   1.594   9.053 1.00 . A A . 293 VAL HG22 1 1 
        5 14592 1 1 108 VAL HG23 H   -0.703   2.899   8.145 1.00 . A A . 293 VAL HG23 1 1 
        5 14593 1 1 108 VAL N    N   -0.471   2.632  11.894 1.00 . A A . 293 VAL N    1 1 
        5 14594 1 1 108 VAL O    O   -2.627   5.210  10.693 1.00 . A A . 293 VAL O    1 1 
        5 14595 1 1 109 ARG C    C   -3.151   6.125  13.655 1.00 . A A . 294 ARG C    1 1 
        5 14596 1 1 109 ARG CA   C   -3.742   4.800  13.177 1.00 . A A . 294 ARG CA   1 1 
        5 14597 1 1 109 ARG CB   C   -4.375   4.066  14.361 1.00 . A A . 294 ARG CB   1 1 
        5 14598 1 1 109 ARG CD   C   -5.496   5.055  16.364 1.00 . A A . 294 ARG CD   1 1 
        5 14599 1 1 109 ARG CG   C   -5.598   4.841  14.853 1.00 . A A . 294 ARG CG   1 1 
        5 14600 1 1 109 ARG CZ   C   -7.093   5.553  18.125 1.00 . A A . 294 ARG CZ   1 1 
        5 14601 1 1 109 ARG H    H   -2.378   3.182  13.042 1.00 . A A . 294 ARG H    1 1 
        5 14602 1 1 109 ARG HA   H   -4.509   5.005  12.447 1.00 . A A . 294 ARG HA   1 1 
        5 14603 1 1 109 ARG HB2  H   -4.677   3.077  14.051 1.00 . A A . 294 ARG HB2  1 1 
        5 14604 1 1 109 ARG HB3  H   -3.655   3.986  15.163 1.00 . A A . 294 ARG HB3  1 1 
        5 14605 1 1 109 ARG HD2  H   -5.377   4.100  16.851 1.00 . A A . 294 ARG HD2  1 1 
        5 14606 1 1 109 ARG HD3  H   -4.637   5.675  16.580 1.00 . A A . 294 ARG HD3  1 1 
        5 14607 1 1 109 ARG HE   H   -7.237   6.258  16.258 1.00 . A A . 294 ARG HE   1 1 
        5 14608 1 1 109 ARG HG2  H   -5.642   5.800  14.355 1.00 . A A . 294 ARG HG2  1 1 
        5 14609 1 1 109 ARG HG3  H   -6.493   4.280  14.631 1.00 . A A . 294 ARG HG3  1 1 
        5 14610 1 1 109 ARG HH11 H   -5.554   4.375  18.624 1.00 . A A . 294 ARG HH11 1 1 
        5 14611 1 1 109 ARG HH12 H   -6.683   4.708  19.893 1.00 . A A . 294 ARG HH12 1 1 
        5 14612 1 1 109 ARG HH21 H   -8.723   6.698  17.917 1.00 . A A . 294 ARG HH21 1 1 
        5 14613 1 1 109 ARG HH22 H   -8.477   6.023  19.494 1.00 . A A . 294 ARG HH22 1 1 
        5 14614 1 1 109 ARG N    N   -2.719   3.964  12.559 1.00 . A A . 294 ARG N    1 1 
        5 14615 1 1 109 ARG NE   N   -6.702   5.705  16.864 1.00 . A A . 294 ARG NE   1 1 
        5 14616 1 1 109 ARG NH1  N   -6.388   4.821  18.943 1.00 . A A . 294 ARG NH1  1 1 
        5 14617 1 1 109 ARG NH2  N   -8.183   6.137  18.545 1.00 . A A . 294 ARG NH2  1 1 
        5 14618 1 1 109 ARG O    O   -3.530   7.194  13.174 1.00 . A A . 294 ARG O    1 1 
        5 14619 1 1 110 ALA C    C   -1.155   8.180  14.011 1.00 . A A . 295 ALA C    1 1 
        5 14620 1 1 110 ALA CA   C   -1.597   7.255  15.141 1.00 . A A . 295 ALA CA   1 1 
        5 14621 1 1 110 ALA CB   C   -0.385   6.875  15.995 1.00 . A A . 295 ALA CB   1 1 
        5 14622 1 1 110 ALA H    H   -1.962   5.172  14.956 1.00 . A A . 295 ALA H    1 1 
        5 14623 1 1 110 ALA HA   H   -2.310   7.776  15.761 1.00 . A A . 295 ALA HA   1 1 
        5 14624 1 1 110 ALA HB1  H   -0.038   5.893  15.710 1.00 . A A . 295 ALA HB1  1 1 
        5 14625 1 1 110 ALA HB2  H   -0.668   6.869  17.037 1.00 . A A . 295 ALA HB2  1 1 
        5 14626 1 1 110 ALA HB3  H    0.405   7.596  15.840 1.00 . A A . 295 ALA HB3  1 1 
        5 14627 1 1 110 ALA N    N   -2.225   6.050  14.606 1.00 . A A . 295 ALA N    1 1 
        5 14628 1 1 110 ALA O    O   -1.208   9.403  14.139 1.00 . A A . 295 ALA O    1 1 
        5 14629 1 1 111 PHE C    C   -1.430   9.106  11.122 1.00 . A A . 296 PHE C    1 1 
        5 14630 1 1 111 PHE CA   C   -0.267   8.357  11.755 1.00 . A A . 296 PHE CA   1 1 
        5 14631 1 1 111 PHE CB   C    0.374   7.417  10.734 1.00 . A A . 296 PHE CB   1 1 
        5 14632 1 1 111 PHE CD1  C    1.025   9.353   9.240 1.00 . A A . 296 PHE CD1  1 1 
        5 14633 1 1 111 PHE CD2  C   -0.022   7.407   8.244 1.00 . A A . 296 PHE CD2  1 1 
        5 14634 1 1 111 PHE CE1  C    1.113   9.953   7.977 1.00 . A A . 296 PHE CE1  1 1 
        5 14635 1 1 111 PHE CE2  C    0.066   8.005   6.981 1.00 . A A . 296 PHE CE2  1 1 
        5 14636 1 1 111 PHE CG   C    0.457   8.080   9.373 1.00 . A A . 296 PHE CG   1 1 
        5 14637 1 1 111 PHE CZ   C    0.633   9.279   6.848 1.00 . A A . 296 PHE CZ   1 1 
        5 14638 1 1 111 PHE H    H   -0.701   6.609  12.870 1.00 . A A . 296 PHE H    1 1 
        5 14639 1 1 111 PHE HA   H    0.472   9.069  12.083 1.00 . A A . 296 PHE HA   1 1 
        5 14640 1 1 111 PHE HB2  H    1.367   7.164  11.069 1.00 . A A . 296 PHE HB2  1 1 
        5 14641 1 1 111 PHE HB3  H   -0.218   6.518  10.660 1.00 . A A . 296 PHE HB3  1 1 
        5 14642 1 1 111 PHE HD1  H    1.396   9.875  10.111 1.00 . A A . 296 PHE HD1  1 1 
        5 14643 1 1 111 PHE HD2  H   -0.460   6.425   8.344 1.00 . A A . 296 PHE HD2  1 1 
        5 14644 1 1 111 PHE HE1  H    1.553  10.934   7.872 1.00 . A A . 296 PHE HE1  1 1 
        5 14645 1 1 111 PHE HE2  H   -0.303   7.485   6.108 1.00 . A A . 296 PHE HE2  1 1 
        5 14646 1 1 111 PHE HZ   H    0.699   9.741   5.874 1.00 . A A . 296 PHE HZ   1 1 
        5 14647 1 1 111 PHE N    N   -0.719   7.586  12.908 1.00 . A A . 296 PHE N    1 1 
        5 14648 1 1 111 PHE O    O   -1.424  10.336  11.057 1.00 . A A . 296 PHE O    1 1 
        5 14649 1 1 112 LEU C    C   -4.060  10.153  10.919 1.00 . A A . 297 LEU C    1 1 
        5 14650 1 1 112 LEU CA   C   -3.600   8.982  10.060 1.00 . A A . 297 LEU CA   1 1 
        5 14651 1 1 112 LEU CB   C   -4.732   7.956   9.937 1.00 . A A . 297 LEU CB   1 1 
        5 14652 1 1 112 LEU CD1  C   -5.276   8.534   7.554 1.00 . A A . 297 LEU CD1  1 1 
        5 14653 1 1 112 LEU CD2  C   -3.426   6.931   8.065 1.00 . A A . 297 LEU CD2  1 1 
        5 14654 1 1 112 LEU CG   C   -4.808   7.425   8.502 1.00 . A A . 297 LEU CG   1 1 
        5 14655 1 1 112 LEU H    H   -2.389   7.388  10.756 1.00 . A A . 297 LEU H    1 1 
        5 14656 1 1 112 LEU HA   H   -3.335   9.342   9.079 1.00 . A A . 297 LEU HA   1 1 
        5 14657 1 1 112 LEU HB2  H   -4.542   7.135  10.612 1.00 . A A . 297 LEU HB2  1 1 
        5 14658 1 1 112 LEU HB3  H   -5.670   8.423  10.198 1.00 . A A . 297 LEU HB3  1 1 
        5 14659 1 1 112 LEU HD11 H   -5.465   9.437   8.115 1.00 . A A . 297 LEU HD11 1 1 
        5 14660 1 1 112 LEU HD12 H   -6.183   8.223   7.058 1.00 . A A . 297 LEU HD12 1 1 
        5 14661 1 1 112 LEU HD13 H   -4.510   8.723   6.816 1.00 . A A . 297 LEU HD13 1 1 
        5 14662 1 1 112 LEU HD21 H   -3.531   6.007   7.518 1.00 . A A . 297 LEU HD21 1 1 
        5 14663 1 1 112 LEU HD22 H   -2.812   6.763   8.935 1.00 . A A . 297 LEU HD22 1 1 
        5 14664 1 1 112 LEU HD23 H   -2.962   7.674   7.433 1.00 . A A . 297 LEU HD23 1 1 
        5 14665 1 1 112 LEU HG   H   -5.511   6.604   8.463 1.00 . A A . 297 LEU HG   1 1 
        5 14666 1 1 112 LEU N    N   -2.431   8.364  10.670 1.00 . A A . 297 LEU N    1 1 
        5 14667 1 1 112 LEU O    O   -4.751  11.054  10.446 1.00 . A A . 297 LEU O    1 1 
        5 14668 1 1 113 GLN C    C   -2.945  12.256  13.166 1.00 . A A . 298 GLN C    1 1 
        5 14669 1 1 113 GLN CA   C   -4.027  11.178  13.124 1.00 . A A . 298 GLN CA   1 1 
        5 14670 1 1 113 GLN CB   C   -4.225  10.571  14.518 1.00 . A A . 298 GLN CB   1 1 
        5 14671 1 1 113 GLN CD   C   -2.675  11.874  15.996 1.00 . A A . 298 GLN CD   1 1 
        5 14672 1 1 113 GLN CG   C   -4.129  11.663  15.587 1.00 . A A . 298 GLN CG   1 1 
        5 14673 1 1 113 GLN H    H   -3.113   9.375  12.501 1.00 . A A . 298 GLN H    1 1 
        5 14674 1 1 113 GLN HA   H   -4.957  11.624  12.803 1.00 . A A . 298 GLN HA   1 1 
        5 14675 1 1 113 GLN HB2  H   -5.198  10.106  14.569 1.00 . A A . 298 GLN HB2  1 1 
        5 14676 1 1 113 GLN HB3  H   -3.463   9.829  14.696 1.00 . A A . 298 GLN HB3  1 1 
        5 14677 1 1 113 GLN HE21 H   -2.266   9.931  16.109 1.00 . A A . 298 GLN HE21 1 1 
        5 14678 1 1 113 GLN HE22 H   -0.971  10.974  16.479 1.00 . A A . 298 GLN HE22 1 1 
        5 14679 1 1 113 GLN HG2  H   -4.531  12.587  15.195 1.00 . A A . 298 GLN HG2  1 1 
        5 14680 1 1 113 GLN HG3  H   -4.702  11.365  16.452 1.00 . A A . 298 GLN HG3  1 1 
        5 14681 1 1 113 GLN N    N   -3.663  10.124  12.187 1.00 . A A . 298 GLN N    1 1 
        5 14682 1 1 113 GLN NE2  N   -1.907  10.842  16.214 1.00 . A A . 298 GLN NE2  1 1 
        5 14683 1 1 113 GLN O    O   -3.240  13.430  13.393 1.00 . A A . 298 GLN O    1 1 
        5 14684 1 1 113 GLN OE1  O   -2.226  13.014  16.118 1.00 . A A . 298 GLN OE1  1 1 
        5 14685 1 1 114 GLU C    C   -0.648  13.708  11.730 1.00 . A A . 299 GLU C    1 1 
        5 14686 1 1 114 GLU CA   C   -0.587  12.809  12.955 1.00 . A A . 299 GLU CA   1 1 
        5 14687 1 1 114 GLU CB   C    0.748  12.064  12.954 1.00 . A A . 299 GLU CB   1 1 
        5 14688 1 1 114 GLU CD   C    2.040  11.810  15.078 1.00 . A A . 299 GLU CD   1 1 
        5 14689 1 1 114 GLU CG   C    0.887  11.260  14.243 1.00 . A A . 299 GLU CG   1 1 
        5 14690 1 1 114 GLU H    H   -1.517  10.910  12.764 1.00 . A A . 299 GLU H    1 1 
        5 14691 1 1 114 GLU HA   H   -0.651  13.416  13.844 1.00 . A A . 299 GLU HA   1 1 
        5 14692 1 1 114 GLU HB2  H    0.786  11.394  12.107 1.00 . A A . 299 GLU HB2  1 1 
        5 14693 1 1 114 GLU HB3  H    1.557  12.776  12.888 1.00 . A A . 299 GLU HB3  1 1 
        5 14694 1 1 114 GLU HG2  H   -0.029  11.332  14.806 1.00 . A A . 299 GLU HG2  1 1 
        5 14695 1 1 114 GLU HG3  H    1.079  10.231  14.001 1.00 . A A . 299 GLU HG3  1 1 
        5 14696 1 1 114 GLU N    N   -1.695  11.855  12.942 1.00 . A A . 299 GLU N    1 1 
        5 14697 1 1 114 GLU O    O   -0.356  14.902  11.806 1.00 . A A . 299 GLU O    1 1 
        5 14698 1 1 114 GLU OE1  O    3.170  11.697  14.635 1.00 . A A . 299 GLU OE1  1 1 
        5 14699 1 1 114 GLU OE2  O    1.773  12.342  16.143 1.00 . A A . 299 GLU OE2  1 1 
        5 14700 1 1 115 ASN C    C   -2.533  13.750   8.773 1.00 . A A . 300 ASN C    1 1 
        5 14701 1 1 115 ASN CA   C   -1.127  13.859   9.351 1.00 . A A . 300 ASN CA   1 1 
        5 14702 1 1 115 ASN CB   C   -0.113  13.315   8.343 1.00 . A A . 300 ASN CB   1 1 
        5 14703 1 1 115 ASN CG   C    1.288  13.353   8.945 1.00 . A A . 300 ASN CG   1 1 
        5 14704 1 1 115 ASN H    H   -1.241  12.160  10.616 1.00 . A A . 300 ASN H    1 1 
        5 14705 1 1 115 ASN HA   H   -0.906  14.899   9.536 1.00 . A A . 300 ASN HA   1 1 
        5 14706 1 1 115 ASN HB2  H   -0.369  12.296   8.090 1.00 . A A . 300 ASN HB2  1 1 
        5 14707 1 1 115 ASN HB3  H   -0.135  13.923   7.454 1.00 . A A . 300 ASN HB3  1 1 
        5 14708 1 1 115 ASN HD21 H    1.980  14.647   7.606 1.00 . A A . 300 ASN HD21 1 1 
        5 14709 1 1 115 ASN HD22 H    3.103  14.141   8.776 1.00 . A A . 300 ASN HD22 1 1 
        5 14710 1 1 115 ASN N    N   -1.028  13.118  10.604 1.00 . A A . 300 ASN N    1 1 
        5 14711 1 1 115 ASN ND2  N    2.199  14.110   8.396 1.00 . A A . 300 ASN ND2  1 1 
        5 14712 1 1 115 ASN O    O   -2.836  12.827   8.016 1.00 . A A . 300 ASN O    1 1 
        5 14713 1 1 115 ASN OD1  O    1.558  12.684   9.941 1.00 . A A . 300 ASN OD1  1 1 
        5 14714 1 1 116 THR C    C   -4.820  15.190   7.204 1.00 . A A . 301 THR C    1 1 
        5 14715 1 1 116 THR CA   C   -4.764  14.705   8.649 1.00 . A A . 301 THR CA   1 1 
        5 14716 1 1 116 THR CB   C   -5.626  15.612   9.529 1.00 . A A . 301 THR CB   1 1 
        5 14717 1 1 116 THR CG2  C   -5.410  15.253  11.000 1.00 . A A . 301 THR CG2  1 1 
        5 14718 1 1 116 THR H    H   -3.091  15.410   9.741 1.00 . A A . 301 THR H    1 1 
        5 14719 1 1 116 THR HA   H   -5.156  13.700   8.697 1.00 . A A . 301 THR HA   1 1 
        5 14720 1 1 116 THR HB   H   -6.666  15.477   9.278 1.00 . A A . 301 THR HB   1 1 
        5 14721 1 1 116 THR HG1  H   -4.557  16.983   8.654 1.00 . A A . 301 THR HG1  1 1 
        5 14722 1 1 116 THR HG21 H   -6.357  15.271  11.518 1.00 . A A . 301 THR HG21 1 1 
        5 14723 1 1 116 THR HG22 H   -4.739  15.968  11.451 1.00 . A A . 301 THR HG22 1 1 
        5 14724 1 1 116 THR HG23 H   -4.981  14.264  11.069 1.00 . A A . 301 THR HG23 1 1 
        5 14725 1 1 116 THR N    N   -3.389  14.700   9.136 1.00 . A A . 301 THR N    1 1 
        5 14726 1 1 116 THR O    O   -5.775  14.907   6.481 1.00 . A A . 301 THR O    1 1 
        5 14727 1 1 116 THR OG1  O   -5.257  16.967   9.311 1.00 . A A . 301 THR OG1  1 1 
        5 14728 1 1 117 HIS C    C   -3.713  15.287   4.423 1.00 . A A . 302 HIS C    1 1 
        5 14729 1 1 117 HIS CA   C   -3.736  16.437   5.424 1.00 . A A . 302 HIS CA   1 1 
        5 14730 1 1 117 HIS CB   C   -2.490  17.306   5.231 1.00 . A A . 302 HIS CB   1 1 
        5 14731 1 1 117 HIS CD2  C   -0.525  16.573   6.816 1.00 . A A . 302 HIS CD2  1 1 
        5 14732 1 1 117 HIS CE1  C   -1.035  17.793   8.533 1.00 . A A . 302 HIS CE1  1 1 
        5 14733 1 1 117 HIS CG   C   -1.654  17.280   6.482 1.00 . A A . 302 HIS CG   1 1 
        5 14734 1 1 117 HIS H    H   -3.057  16.113   7.409 1.00 . A A . 302 HIS H    1 1 
        5 14735 1 1 117 HIS HA   H   -4.612  17.040   5.245 1.00 . A A . 302 HIS HA   1 1 
        5 14736 1 1 117 HIS HB2  H   -1.911  16.923   4.405 1.00 . A A . 302 HIS HB2  1 1 
        5 14737 1 1 117 HIS HB3  H   -2.788  18.322   5.022 1.00 . A A . 302 HIS HB3  1 1 
        5 14738 1 1 117 HIS HD2  H   -0.015  15.875   6.170 1.00 . A A . 302 HIS HD2  1 1 
        5 14739 1 1 117 HIS HE1  H   -1.020  18.253   9.510 1.00 . A A . 302 HIS HE1  1 1 
        5 14740 1 1 117 HIS HE2  H    0.633  16.549   8.609 1.00 . A A . 302 HIS HE2  1 1 
        5 14741 1 1 117 HIS N    N   -3.791  15.920   6.789 1.00 . A A . 302 HIS N    1 1 
        5 14742 1 1 117 HIS ND1  N   -1.962  18.050   7.591 1.00 . A A . 302 HIS ND1  1 1 
        5 14743 1 1 117 HIS NE2  N   -0.136  16.899   8.111 1.00 . A A . 302 HIS NE2  1 1 
        5 14744 1 1 117 HIS O    O   -4.342  15.361   3.368 1.00 . A A . 302 HIS O    1 1 
        5 14745 1 1 118 VAL C    C   -3.786  11.942   4.407 1.00 . A A . 303 VAL C    1 1 
        5 14746 1 1 118 VAL CA   C   -2.897  13.064   3.894 1.00 . A A . 303 VAL CA   1 1 
        5 14747 1 1 118 VAL CB   C   -1.446  12.580   3.805 1.00 . A A . 303 VAL CB   1 1 
        5 14748 1 1 118 VAL CG1  C   -0.746  12.821   5.134 1.00 . A A . 303 VAL CG1  1 1 
        5 14749 1 1 118 VAL CG2  C   -1.410  11.086   3.473 1.00 . A A . 303 VAL CG2  1 1 
        5 14750 1 1 118 VAL H    H   -2.515  14.222   5.620 1.00 . A A . 303 VAL H    1 1 
        5 14751 1 1 118 VAL HA   H   -3.228  13.345   2.906 1.00 . A A . 303 VAL HA   1 1 
        5 14752 1 1 118 VAL HB   H   -0.938  13.128   3.036 1.00 . A A . 303 VAL HB   1 1 
        5 14753 1 1 118 VAL HG11 H   -1.462  12.743   5.936 1.00 . A A . 303 VAL HG11 1 1 
        5 14754 1 1 118 VAL HG12 H   -0.310  13.807   5.129 1.00 . A A . 303 VAL HG12 1 1 
        5 14755 1 1 118 VAL HG13 H    0.031  12.083   5.268 1.00 . A A . 303 VAL HG13 1 1 
        5 14756 1 1 118 VAL HG21 H   -1.619  10.511   4.363 1.00 . A A . 303 VAL HG21 1 1 
        5 14757 1 1 118 VAL HG22 H   -0.428  10.825   3.099 1.00 . A A . 303 VAL HG22 1 1 
        5 14758 1 1 118 VAL HG23 H   -2.150  10.866   2.716 1.00 . A A . 303 VAL HG23 1 1 
        5 14759 1 1 118 VAL N    N   -2.990  14.226   4.766 1.00 . A A . 303 VAL N    1 1 
        5 14760 1 1 118 VAL O    O   -3.696  11.535   5.565 1.00 . A A . 303 VAL O    1 1 
        5 14761 1 1 119 ARG C    C   -4.966   9.038   3.393 1.00 . A A . 304 ARG C    1 1 
        5 14762 1 1 119 ARG CA   C   -5.547  10.363   3.867 1.00 . A A . 304 ARG CA   1 1 
        5 14763 1 1 119 ARG CB   C   -6.909  10.595   3.210 1.00 . A A . 304 ARG CB   1 1 
        5 14764 1 1 119 ARG CD   C   -9.167  11.622   3.521 1.00 . A A . 304 ARG CD   1 1 
        5 14765 1 1 119 ARG CG   C   -7.853  11.259   4.215 1.00 . A A . 304 ARG CG   1 1 
        5 14766 1 1 119 ARG CZ   C  -10.941  10.414   2.386 1.00 . A A . 304 ARG CZ   1 1 
        5 14767 1 1 119 ARG H    H   -4.644  11.819   2.619 1.00 . A A . 304 ARG H    1 1 
        5 14768 1 1 119 ARG HA   H   -5.673  10.331   4.937 1.00 . A A . 304 ARG HA   1 1 
        5 14769 1 1 119 ARG HB2  H   -6.790  11.234   2.349 1.00 . A A . 304 ARG HB2  1 1 
        5 14770 1 1 119 ARG HB3  H   -7.326   9.647   2.901 1.00 . A A . 304 ARG HB3  1 1 
        5 14771 1 1 119 ARG HD2  H   -9.730  12.295   4.151 1.00 . A A . 304 ARG HD2  1 1 
        5 14772 1 1 119 ARG HD3  H   -8.953  12.109   2.581 1.00 . A A . 304 ARG HD3  1 1 
        5 14773 1 1 119 ARG HE   H   -9.759   9.603   3.780 1.00 . A A . 304 ARG HE   1 1 
        5 14774 1 1 119 ARG HG2  H   -8.050  10.577   5.028 1.00 . A A . 304 ARG HG2  1 1 
        5 14775 1 1 119 ARG HG3  H   -7.393  12.157   4.601 1.00 . A A . 304 ARG HG3  1 1 
        5 14776 1 1 119 ARG HH11 H  -10.679  12.327   1.855 1.00 . A A . 304 ARG HH11 1 1 
        5 14777 1 1 119 ARG HH12 H  -11.955  11.490   1.035 1.00 . A A . 304 ARG HH12 1 1 
        5 14778 1 1 119 ARG HH21 H  -11.431   8.500   2.711 1.00 . A A . 304 ARG HH21 1 1 
        5 14779 1 1 119 ARG HH22 H  -12.380   9.324   1.519 1.00 . A A . 304 ARG HH22 1 1 
        5 14780 1 1 119 ARG N    N   -4.636  11.449   3.525 1.00 . A A . 304 ARG N    1 1 
        5 14781 1 1 119 ARG NE   N   -9.956  10.420   3.277 1.00 . A A . 304 ARG NE   1 1 
        5 14782 1 1 119 ARG NH1  N  -11.213  11.495   1.706 1.00 . A A . 304 ARG NH1  1 1 
        5 14783 1 1 119 ARG NH2  N  -11.639   9.329   2.190 1.00 . A A . 304 ARG NH2  1 1 
        5 14784 1 1 119 ARG O    O   -4.106   9.015   2.513 1.00 . A A . 304 ARG O    1 1 
        5 14785 1 1 120 LEU C    C   -6.060   5.636   3.374 1.00 . A A . 305 LEU C    1 1 
        5 14786 1 1 120 LEU CA   C   -4.917   6.623   3.592 1.00 . A A . 305 LEU CA   1 1 
        5 14787 1 1 120 LEU CB   C   -3.965   6.090   4.673 1.00 . A A . 305 LEU CB   1 1 
        5 14788 1 1 120 LEU CD1  C   -1.660   5.122   4.835 1.00 . A A . 305 LEU CD1  1 1 
        5 14789 1 1 120 LEU CD2  C   -3.576   3.643   4.270 1.00 . A A . 305 LEU CD2  1 1 
        5 14790 1 1 120 LEU CG   C   -2.991   5.044   4.095 1.00 . A A . 305 LEU CG   1 1 
        5 14791 1 1 120 LEU H    H   -6.104   8.007   4.682 1.00 . A A . 305 LEU H    1 1 
        5 14792 1 1 120 LEU HA   H   -4.379   6.730   2.670 1.00 . A A . 305 LEU HA   1 1 
        5 14793 1 1 120 LEU HB2  H   -3.399   6.914   5.083 1.00 . A A . 305 LEU HB2  1 1 
        5 14794 1 1 120 LEU HB3  H   -4.549   5.635   5.460 1.00 . A A . 305 LEU HB3  1 1 
        5 14795 1 1 120 LEU HD11 H   -1.839   5.366   5.871 1.00 . A A . 305 LEU HD11 1 1 
        5 14796 1 1 120 LEU HD12 H   -1.045   5.886   4.382 1.00 . A A . 305 LEU HD12 1 1 
        5 14797 1 1 120 LEU HD13 H   -1.160   4.169   4.769 1.00 . A A . 305 LEU HD13 1 1 
        5 14798 1 1 120 LEU HD21 H   -4.509   3.576   3.734 1.00 . A A . 305 LEU HD21 1 1 
        5 14799 1 1 120 LEU HD22 H   -3.745   3.449   5.319 1.00 . A A . 305 LEU HD22 1 1 
        5 14800 1 1 120 LEU HD23 H   -2.882   2.915   3.876 1.00 . A A . 305 LEU HD23 1 1 
        5 14801 1 1 120 LEU HG   H   -2.816   5.227   3.050 1.00 . A A . 305 LEU HG   1 1 
        5 14802 1 1 120 LEU N    N   -5.424   7.936   3.979 1.00 . A A . 305 LEU N    1 1 
        5 14803 1 1 120 LEU O    O   -7.005   5.567   4.163 1.00 . A A . 305 LEU O    1 1 
        5 14804 1 1 121 ARG C    C   -6.343   2.491   1.914 1.00 . A A . 306 ARG C    1 1 
        5 14805 1 1 121 ARG CA   C   -6.969   3.878   1.964 1.00 . A A . 306 ARG CA   1 1 
        5 14806 1 1 121 ARG CB   C   -7.597   4.206   0.607 1.00 . A A . 306 ARG CB   1 1 
        5 14807 1 1 121 ARG CD   C   -9.395   5.557  -0.482 1.00 . A A . 306 ARG CD   1 1 
        5 14808 1 1 121 ARG CG   C   -8.954   4.881   0.818 1.00 . A A . 306 ARG CG   1 1 
        5 14809 1 1 121 ARG CZ   C  -11.743   6.076  -0.145 1.00 . A A . 306 ARG CZ   1 1 
        5 14810 1 1 121 ARG H    H   -5.176   4.971   1.710 1.00 . A A . 306 ARG H    1 1 
        5 14811 1 1 121 ARG HA   H   -7.737   3.890   2.720 1.00 . A A . 306 ARG HA   1 1 
        5 14812 1 1 121 ARG HB2  H   -6.944   4.870   0.061 1.00 . A A . 306 ARG HB2  1 1 
        5 14813 1 1 121 ARG HB3  H   -7.735   3.295   0.046 1.00 . A A . 306 ARG HB3  1 1 
        5 14814 1 1 121 ARG HD2  H   -9.220   6.619  -0.409 1.00 . A A . 306 ARG HD2  1 1 
        5 14815 1 1 121 ARG HD3  H   -8.821   5.157  -1.305 1.00 . A A . 306 ARG HD3  1 1 
        5 14816 1 1 121 ARG HE   H  -11.087   4.593  -1.318 1.00 . A A . 306 ARG HE   1 1 
        5 14817 1 1 121 ARG HG2  H   -9.684   4.138   1.105 1.00 . A A . 306 ARG HG2  1 1 
        5 14818 1 1 121 ARG HG3  H   -8.870   5.623   1.598 1.00 . A A . 306 ARG HG3  1 1 
        5 14819 1 1 121 ARG HH11 H  -10.425   7.216   0.837 1.00 . A A . 306 ARG HH11 1 1 
        5 14820 1 1 121 ARG HH12 H  -12.092   7.614   1.088 1.00 . A A . 306 ARG HH12 1 1 
        5 14821 1 1 121 ARG HH21 H  -13.276   5.109  -0.997 1.00 . A A . 306 ARG HH21 1 1 
        5 14822 1 1 121 ARG HH22 H  -13.706   6.421   0.049 1.00 . A A . 306 ARG HH22 1 1 
        5 14823 1 1 121 ARG N    N   -5.956   4.870   2.295 1.00 . A A . 306 ARG N    1 1 
        5 14824 1 1 121 ARG NE   N  -10.814   5.321  -0.721 1.00 . A A . 306 ARG NE   1 1 
        5 14825 1 1 121 ARG NH1  N  -11.393   7.045   0.655 1.00 . A A . 306 ARG NH1  1 1 
        5 14826 1 1 121 ARG NH2  N  -13.007   5.850  -0.383 1.00 . A A . 306 ARG NH2  1 1 
        5 14827 1 1 121 ARG O    O   -5.259   2.312   1.361 1.00 . A A . 306 ARG O    1 1 
        5 14828 1 1 122 ILE C    C   -7.239  -0.722   1.504 1.00 . A A . 307 ILE C    1 1 
        5 14829 1 1 122 ILE CA   C   -6.517   0.149   2.518 1.00 . A A . 307 ILE CA   1 1 
        5 14830 1 1 122 ILE CB   C   -6.678  -0.472   3.907 1.00 . A A . 307 ILE CB   1 1 
        5 14831 1 1 122 ILE CD1  C   -6.042   1.716   4.972 1.00 . A A . 307 ILE CD1  1 1 
        5 14832 1 1 122 ILE CG1  C   -7.094   0.603   4.921 1.00 . A A . 307 ILE CG1  1 1 
        5 14833 1 1 122 ILE CG2  C   -5.359  -1.115   4.344 1.00 . A A . 307 ILE CG2  1 1 
        5 14834 1 1 122 ILE H    H   -7.882   1.716   2.932 1.00 . A A . 307 ILE H    1 1 
        5 14835 1 1 122 ILE HA   H   -5.475   0.164   2.271 1.00 . A A . 307 ILE HA   1 1 
        5 14836 1 1 122 ILE HB   H   -7.439  -1.235   3.859 1.00 . A A . 307 ILE HB   1 1 
        5 14837 1 1 122 ILE HD11 H   -6.477   2.638   4.616 1.00 . A A . 307 ILE HD11 1 1 
        5 14838 1 1 122 ILE HD12 H   -5.202   1.451   4.350 1.00 . A A . 307 ILE HD12 1 1 
        5 14839 1 1 122 ILE HD13 H   -5.707   1.847   5.991 1.00 . A A . 307 ILE HD13 1 1 
        5 14840 1 1 122 ILE HG12 H   -8.046   1.023   4.628 1.00 . A A . 307 ILE HG12 1 1 
        5 14841 1 1 122 ILE HG13 H   -7.187   0.155   5.898 1.00 . A A . 307 ILE HG13 1 1 
        5 14842 1 1 122 ILE HG21 H   -5.084  -1.888   3.642 1.00 . A A . 307 ILE HG21 1 1 
        5 14843 1 1 122 ILE HG22 H   -5.477  -1.547   5.327 1.00 . A A . 307 ILE HG22 1 1 
        5 14844 1 1 122 ILE HG23 H   -4.583  -0.363   4.372 1.00 . A A . 307 ILE HG23 1 1 
        5 14845 1 1 122 ILE N    N   -7.027   1.514   2.501 1.00 . A A . 307 ILE N    1 1 
        5 14846 1 1 122 ILE O    O   -8.426  -0.544   1.236 1.00 . A A . 307 ILE O    1 1 
        5 14847 1 1 123 PHE C    C   -6.341  -3.920   0.028 1.00 . A A . 308 PHE C    1 1 
        5 14848 1 1 123 PHE CA   C   -7.078  -2.585  -0.020 1.00 . A A . 308 PHE CA   1 1 
        5 14849 1 1 123 PHE CB   C   -6.976  -1.989  -1.426 1.00 . A A . 308 PHE CB   1 1 
        5 14850 1 1 123 PHE CD1  C   -8.139   0.247  -1.350 1.00 . A A . 308 PHE CD1  1 1 
        5 14851 1 1 123 PHE CD2  C   -9.318  -1.651  -2.291 1.00 . A A . 308 PHE CD2  1 1 
        5 14852 1 1 123 PHE CE1  C   -9.249   1.062  -1.601 1.00 . A A . 308 PHE CE1  1 1 
        5 14853 1 1 123 PHE CE2  C  -10.428  -0.837  -2.542 1.00 . A A . 308 PHE CE2  1 1 
        5 14854 1 1 123 PHE CG   C   -8.174  -1.109  -1.694 1.00 . A A . 308 PHE CG   1 1 
        5 14855 1 1 123 PHE CZ   C  -10.394   0.519  -2.197 1.00 . A A . 308 PHE CZ   1 1 
        5 14856 1 1 123 PHE H    H   -5.568  -1.765   1.208 1.00 . A A . 308 PHE H    1 1 
        5 14857 1 1 123 PHE HA   H   -8.117  -2.742   0.226 1.00 . A A . 308 PHE HA   1 1 
        5 14858 1 1 123 PHE HB2  H   -6.073  -1.401  -1.502 1.00 . A A . 308 PHE HB2  1 1 
        5 14859 1 1 123 PHE HB3  H   -6.946  -2.787  -2.153 1.00 . A A . 308 PHE HB3  1 1 
        5 14860 1 1 123 PHE HD1  H   -7.256   0.665  -0.890 1.00 . A A . 308 PHE HD1  1 1 
        5 14861 1 1 123 PHE HD2  H   -9.344  -2.698  -2.556 1.00 . A A . 308 PHE HD2  1 1 
        5 14862 1 1 123 PHE HE1  H   -9.223   2.108  -1.335 1.00 . A A . 308 PHE HE1  1 1 
        5 14863 1 1 123 PHE HE2  H  -11.312  -1.255  -3.002 1.00 . A A . 308 PHE HE2  1 1 
        5 14864 1 1 123 PHE HZ   H  -11.251   1.147  -2.391 1.00 . A A . 308 PHE HZ   1 1 
        5 14865 1 1 123 PHE N    N   -6.507  -1.672   0.950 1.00 . A A . 308 PHE N    1 1 
        5 14866 1 1 123 PHE O    O   -5.170  -4.004  -0.338 1.00 . A A . 308 PHE O    1 1 
        5 14867 1 1 124 ALA C    C   -6.916  -7.170  -0.568 1.00 . A A . 309 ALA C    1 1 
        5 14868 1 1 124 ALA CA   C   -6.435  -6.284   0.576 1.00 . A A . 309 ALA CA   1 1 
        5 14869 1 1 124 ALA CB   C   -6.813  -6.926   1.914 1.00 . A A . 309 ALA CB   1 1 
        5 14870 1 1 124 ALA H    H   -7.969  -4.828   0.758 1.00 . A A . 309 ALA H    1 1 
        5 14871 1 1 124 ALA HA   H   -5.355  -6.192   0.527 1.00 . A A . 309 ALA HA   1 1 
        5 14872 1 1 124 ALA HB1  H   -6.026  -6.751   2.632 1.00 . A A . 309 ALA HB1  1 1 
        5 14873 1 1 124 ALA HB2  H   -6.946  -7.989   1.778 1.00 . A A . 309 ALA HB2  1 1 
        5 14874 1 1 124 ALA HB3  H   -7.734  -6.491   2.273 1.00 . A A . 309 ALA HB3  1 1 
        5 14875 1 1 124 ALA N    N   -7.035  -4.957   0.480 1.00 . A A . 309 ALA N    1 1 
        5 14876 1 1 124 ALA O    O   -8.030  -7.007  -1.064 1.00 . A A . 309 ALA O    1 1 
        5 14877 1 1 125 ALA C    C   -7.123 -10.252  -1.522 1.00 . A A . 310 ALA C    1 1 
        5 14878 1 1 125 ALA CA   C   -6.424  -9.012  -2.068 1.00 . A A . 310 ALA CA   1 1 
        5 14879 1 1 125 ALA CB   C   -5.166  -9.425  -2.836 1.00 . A A . 310 ALA CB   1 1 
        5 14880 1 1 125 ALA H    H   -5.194  -8.190  -0.550 1.00 . A A . 310 ALA H    1 1 
        5 14881 1 1 125 ALA HA   H   -7.093  -8.502  -2.746 1.00 . A A . 310 ALA HA   1 1 
        5 14882 1 1 125 ALA HB1  H   -5.451  -9.932  -3.747 1.00 . A A . 310 ALA HB1  1 1 
        5 14883 1 1 125 ALA HB2  H   -4.576 -10.092  -2.225 1.00 . A A . 310 ALA HB2  1 1 
        5 14884 1 1 125 ALA HB3  H   -4.587  -8.548  -3.077 1.00 . A A . 310 ALA HB3  1 1 
        5 14885 1 1 125 ALA N    N   -6.070  -8.105  -0.983 1.00 . A A . 310 ALA N    1 1 
        5 14886 1 1 125 ALA O    O   -7.793 -10.973  -2.259 1.00 . A A . 310 ALA O    1 1 
        5 14887 1 1 126 ARG C    C   -7.356 -11.616   1.920 1.00 . A A . 311 ARG C    1 1 
        5 14888 1 1 126 ARG CA   C   -7.579 -11.648   0.411 1.00 . A A . 311 ARG CA   1 1 
        5 14889 1 1 126 ARG CB   C   -6.992 -12.937  -0.163 1.00 . A A . 311 ARG CB   1 1 
        5 14890 1 1 126 ARG CD   C   -7.552 -15.226  -0.997 1.00 . A A . 311 ARG CD   1 1 
        5 14891 1 1 126 ARG CG   C   -8.125 -13.855  -0.630 1.00 . A A . 311 ARG CG   1 1 
        5 14892 1 1 126 ARG CZ   C   -7.909 -16.874  -2.743 1.00 . A A . 311 ARG CZ   1 1 
        5 14893 1 1 126 ARG H    H   -6.413  -9.882   0.314 1.00 . A A . 311 ARG H    1 1 
        5 14894 1 1 126 ARG HA   H   -8.640 -11.631   0.214 1.00 . A A . 311 ARG HA   1 1 
        5 14895 1 1 126 ARG HB2  H   -6.352 -12.698  -1.002 1.00 . A A . 311 ARG HB2  1 1 
        5 14896 1 1 126 ARG HB3  H   -6.413 -13.439   0.597 1.00 . A A . 311 ARG HB3  1 1 
        5 14897 1 1 126 ARG HD2  H   -6.475 -15.185  -0.961 1.00 . A A . 311 ARG HD2  1 1 
        5 14898 1 1 126 ARG HD3  H   -7.905 -15.960  -0.287 1.00 . A A . 311 ARG HD3  1 1 
        5 14899 1 1 126 ARG HE   H   -8.309 -14.923  -2.954 1.00 . A A . 311 ARG HE   1 1 
        5 14900 1 1 126 ARG HG2  H   -8.846 -13.967   0.166 1.00 . A A . 311 ARG HG2  1 1 
        5 14901 1 1 126 ARG HG3  H   -8.604 -13.424  -1.496 1.00 . A A . 311 ARG HG3  1 1 
        5 14902 1 1 126 ARG HH11 H   -7.177 -17.550  -1.006 1.00 . A A . 311 ARG HH11 1 1 
        5 14903 1 1 126 ARG HH12 H   -7.418 -18.746  -2.236 1.00 . A A . 311 ARG HH12 1 1 
        5 14904 1 1 126 ARG HH21 H   -8.627 -16.487  -4.572 1.00 . A A . 311 ARG HH21 1 1 
        5 14905 1 1 126 ARG HH22 H   -8.239 -18.144  -4.253 1.00 . A A . 311 ARG HH22 1 1 
        5 14906 1 1 126 ARG N    N   -6.960 -10.492  -0.224 1.00 . A A . 311 ARG N    1 1 
        5 14907 1 1 126 ARG NE   N   -7.974 -15.608  -2.340 1.00 . A A . 311 ARG NE   1 1 
        5 14908 1 1 126 ARG NH1  N   -7.467 -17.795  -1.931 1.00 . A A . 311 ARG NH1  1 1 
        5 14909 1 1 126 ARG NH2  N   -8.288 -17.193  -3.949 1.00 . A A . 311 ARG NH2  1 1 
        5 14910 1 1 126 ARG O    O   -6.282 -11.237   2.389 1.00 . A A . 311 ARG O    1 1 
        5 14911 1 1 127 ILE C    C   -7.687 -13.354   4.608 1.00 . A A . 312 ILE C    1 1 
        5 14912 1 1 127 ILE CA   C   -8.274 -12.031   4.128 1.00 . A A . 312 ILE CA   1 1 
        5 14913 1 1 127 ILE CB   C   -9.656 -11.828   4.750 1.00 . A A . 312 ILE CB   1 1 
        5 14914 1 1 127 ILE CD1  C  -11.098 -13.764   5.397 1.00 . A A . 312 ILE CD1  1 1 
        5 14915 1 1 127 ILE CG1  C  -10.611 -12.906   4.228 1.00 . A A . 312 ILE CG1  1 1 
        5 14916 1 1 127 ILE CG2  C  -10.191 -10.448   4.367 1.00 . A A . 312 ILE CG2  1 1 
        5 14917 1 1 127 ILE H    H   -9.205 -12.310   2.245 1.00 . A A . 312 ILE H    1 1 
        5 14918 1 1 127 ILE HA   H   -7.628 -11.226   4.444 1.00 . A A . 312 ILE HA   1 1 
        5 14919 1 1 127 ILE HB   H   -9.582 -11.899   5.824 1.00 . A A . 312 ILE HB   1 1 
        5 14920 1 1 127 ILE HD11 H  -11.680 -14.590   5.018 1.00 . A A . 312 ILE HD11 1 1 
        5 14921 1 1 127 ILE HD12 H  -11.709 -13.164   6.055 1.00 . A A . 312 ILE HD12 1 1 
        5 14922 1 1 127 ILE HD13 H  -10.247 -14.144   5.944 1.00 . A A . 312 ILE HD13 1 1 
        5 14923 1 1 127 ILE HG12 H  -11.457 -12.435   3.749 1.00 . A A . 312 ILE HG12 1 1 
        5 14924 1 1 127 ILE HG13 H  -10.095 -13.531   3.516 1.00 . A A . 312 ILE HG13 1 1 
        5 14925 1 1 127 ILE HG21 H  -10.255 -10.372   3.291 1.00 . A A . 312 ILE HG21 1 1 
        5 14926 1 1 127 ILE HG22 H   -9.520  -9.688   4.740 1.00 . A A . 312 ILE HG22 1 1 
        5 14927 1 1 127 ILE HG23 H  -11.170 -10.308   4.797 1.00 . A A . 312 ILE HG23 1 1 
        5 14928 1 1 127 ILE N    N   -8.374 -12.016   2.673 1.00 . A A . 312 ILE N    1 1 
        5 14929 1 1 127 ILE O    O   -7.968 -14.409   4.039 1.00 . A A . 312 ILE O    1 1 
        5 14930 1 1 128 TYR C    C   -7.230 -15.255   7.080 1.00 . A A . 313 TYR C    1 1 
        5 14931 1 1 128 TYR CA   C   -6.250 -14.495   6.192 1.00 . A A . 313 TYR CA   1 1 
        5 14932 1 1 128 TYR CB   C   -5.003 -14.132   7.000 1.00 . A A . 313 TYR CB   1 1 
        5 14933 1 1 128 TYR CD1  C   -3.472 -15.730   5.794 1.00 . A A . 313 TYR CD1  1 1 
        5 14934 1 1 128 TYR CD2  C   -2.914 -13.371   5.804 1.00 . A A . 313 TYR CD2  1 1 
        5 14935 1 1 128 TYR CE1  C   -2.327 -15.999   5.035 1.00 . A A . 313 TYR CE1  1 1 
        5 14936 1 1 128 TYR CE2  C   -1.769 -13.639   5.046 1.00 . A A . 313 TYR CE2  1 1 
        5 14937 1 1 128 TYR CG   C   -3.766 -14.417   6.179 1.00 . A A . 313 TYR CG   1 1 
        5 14938 1 1 128 TYR CZ   C   -1.475 -14.952   4.661 1.00 . A A . 313 TYR CZ   1 1 
        5 14939 1 1 128 TYR H    H   -6.680 -12.424   6.068 1.00 . A A . 313 TYR H    1 1 
        5 14940 1 1 128 TYR HA   H   -5.962 -15.131   5.373 1.00 . A A . 313 TYR HA   1 1 
        5 14941 1 1 128 TYR HB2  H   -5.033 -13.083   7.257 1.00 . A A . 313 TYR HB2  1 1 
        5 14942 1 1 128 TYR HB3  H   -4.977 -14.723   7.904 1.00 . A A . 313 TYR HB3  1 1 
        5 14943 1 1 128 TYR HD1  H   -4.129 -16.538   6.083 1.00 . A A . 313 TYR HD1  1 1 
        5 14944 1 1 128 TYR HD2  H   -3.140 -12.357   6.101 1.00 . A A . 313 TYR HD2  1 1 
        5 14945 1 1 128 TYR HE1  H   -2.101 -17.011   4.738 1.00 . A A . 313 TYR HE1  1 1 
        5 14946 1 1 128 TYR HE2  H   -1.112 -12.832   4.757 1.00 . A A . 313 TYR HE2  1 1 
        5 14947 1 1 128 TYR HH   H   -0.344 -14.620   3.158 1.00 . A A . 313 TYR HH   1 1 
        5 14948 1 1 128 TYR N    N   -6.871 -13.292   5.655 1.00 . A A . 313 TYR N    1 1 
        5 14949 1 1 128 TYR O    O   -7.743 -14.716   8.062 1.00 . A A . 313 TYR O    1 1 
        5 14950 1 1 128 TYR OH   O   -0.347 -15.216   3.911 1.00 . A A . 313 TYR OH   1 1 
        5 14951 1 1 129 ASP C    C   -7.726 -17.862   8.762 1.00 . A A . 314 ASP C    1 1 
        5 14952 1 1 129 ASP CA   C   -8.401 -17.341   7.497 1.00 . A A . 314 ASP CA   1 1 
        5 14953 1 1 129 ASP CB   C   -8.875 -18.522   6.647 1.00 . A A . 314 ASP CB   1 1 
        5 14954 1 1 129 ASP CG   C  -10.234 -18.209   6.029 1.00 . A A . 314 ASP CG   1 1 
        5 14955 1 1 129 ASP H    H   -7.042 -16.884   5.935 1.00 . A A . 314 ASP H    1 1 
        5 14956 1 1 129 ASP HA   H   -9.260 -16.748   7.776 1.00 . A A . 314 ASP HA   1 1 
        5 14957 1 1 129 ASP HB2  H   -8.157 -18.708   5.860 1.00 . A A . 314 ASP HB2  1 1 
        5 14958 1 1 129 ASP HB3  H   -8.960 -19.401   7.269 1.00 . A A . 314 ASP HB3  1 1 
        5 14959 1 1 129 ASP N    N   -7.481 -16.510   6.728 1.00 . A A . 314 ASP N    1 1 
        5 14960 1 1 129 ASP O    O   -8.394 -18.329   9.685 1.00 . A A . 314 ASP O    1 1 
        5 14961 1 1 129 ASP OD1  O  -10.261 -17.518   5.024 1.00 . A A . 314 ASP OD1  1 1 
        5 14962 1 1 129 ASP OD2  O  -11.226 -18.666   6.570 1.00 . A A . 314 ASP OD2  1 1 
        5 14963 1 1 130 TYR C    C   -5.252 -17.078  10.852 1.00 . A A . 315 TYR C    1 1 
        5 14964 1 1 130 TYR CA   C   -5.648 -18.250   9.958 1.00 . A A . 315 TYR CA   1 1 
        5 14965 1 1 130 TYR CB   C   -4.391 -18.992   9.499 1.00 . A A . 315 TYR CB   1 1 
        5 14966 1 1 130 TYR CD1  C   -5.591 -20.367   7.761 1.00 . A A . 315 TYR CD1  1 1 
        5 14967 1 1 130 TYR CD2  C   -3.727 -18.981   7.065 1.00 . A A . 315 TYR CD2  1 1 
        5 14968 1 1 130 TYR CE1  C   -5.760 -20.801   6.441 1.00 . A A . 315 TYR CE1  1 1 
        5 14969 1 1 130 TYR CE2  C   -3.897 -19.417   5.745 1.00 . A A . 315 TYR CE2  1 1 
        5 14970 1 1 130 TYR CG   C   -4.574 -19.458   8.073 1.00 . A A . 315 TYR CG   1 1 
        5 14971 1 1 130 TYR CZ   C   -4.914 -20.325   5.432 1.00 . A A . 315 TYR CZ   1 1 
        5 14972 1 1 130 TYR H    H   -5.920 -17.400   8.033 1.00 . A A . 315 TYR H    1 1 
        5 14973 1 1 130 TYR HA   H   -6.266 -18.930  10.525 1.00 . A A . 315 TYR HA   1 1 
        5 14974 1 1 130 TYR HB2  H   -3.541 -18.327   9.558 1.00 . A A . 315 TYR HB2  1 1 
        5 14975 1 1 130 TYR HB3  H   -4.225 -19.845  10.138 1.00 . A A . 315 TYR HB3  1 1 
        5 14976 1 1 130 TYR HD1  H   -6.244 -20.735   8.540 1.00 . A A . 315 TYR HD1  1 1 
        5 14977 1 1 130 TYR HD2  H   -2.941 -18.280   7.304 1.00 . A A . 315 TYR HD2  1 1 
        5 14978 1 1 130 TYR HE1  H   -6.546 -21.504   6.201 1.00 . A A . 315 TYR HE1  1 1 
        5 14979 1 1 130 TYR HE2  H   -3.243 -19.049   4.967 1.00 . A A . 315 TYR HE2  1 1 
        5 14980 1 1 130 TYR HH   H   -4.829 -20.034   3.549 1.00 . A A . 315 TYR HH   1 1 
        5 14981 1 1 130 TYR N    N   -6.400 -17.781   8.799 1.00 . A A . 315 TYR N    1 1 
        5 14982 1 1 130 TYR O    O   -4.559 -17.255  11.854 1.00 . A A . 315 TYR O    1 1 
        5 14983 1 1 130 TYR OH   O   -5.081 -20.753   4.133 1.00 . A A . 315 TYR OH   1 1 
        5 14984 1 1 131 ASP C    C   -6.594 -13.753  11.309 1.00 . A A . 316 ASP C    1 1 
        5 14985 1 1 131 ASP CA   C   -5.384 -14.687  11.257 1.00 . A A . 316 ASP CA   1 1 
        5 14986 1 1 131 ASP CB   C   -4.198 -13.955  10.625 1.00 . A A . 316 ASP CB   1 1 
        5 14987 1 1 131 ASP CG   C   -3.147 -14.962  10.170 1.00 . A A . 316 ASP CG   1 1 
        5 14988 1 1 131 ASP H    H   -6.246 -15.802   9.676 1.00 . A A . 316 ASP H    1 1 
        5 14989 1 1 131 ASP HA   H   -5.116 -14.978  12.260 1.00 . A A . 316 ASP HA   1 1 
        5 14990 1 1 131 ASP HB2  H   -4.538 -13.384   9.774 1.00 . A A . 316 ASP HB2  1 1 
        5 14991 1 1 131 ASP HB3  H   -3.760 -13.287  11.352 1.00 . A A . 316 ASP HB3  1 1 
        5 14992 1 1 131 ASP N    N   -5.697 -15.883  10.482 1.00 . A A . 316 ASP N    1 1 
        5 14993 1 1 131 ASP O    O   -6.655 -12.764  10.580 1.00 . A A . 316 ASP O    1 1 
        5 14994 1 1 131 ASP OD1  O   -2.623 -15.665  11.018 1.00 . A A . 316 ASP OD1  1 1 
        5 14995 1 1 131 ASP OD2  O   -2.884 -15.017   8.980 1.00 . A A . 316 ASP OD2  1 1 
        5 14996 1 1 132 PRO C    C   -8.562 -11.984  13.149 1.00 . A A . 317 PRO C    1 1 
        5 14997 1 1 132 PRO CA   C   -8.785 -13.221  12.282 1.00 . A A . 317 PRO CA   1 1 
        5 14998 1 1 132 PRO CB   C   -9.788 -14.175  12.930 1.00 . A A . 317 PRO CB   1 1 
        5 14999 1 1 132 PRO CD   C   -7.577 -15.206  13.060 1.00 . A A . 317 PRO CD   1 1 
        5 15000 1 1 132 PRO CG   C   -8.972 -15.169  13.694 1.00 . A A . 317 PRO CG   1 1 
        5 15001 1 1 132 PRO HA   H   -9.144 -12.933  11.308 1.00 . A A . 317 PRO HA   1 1 
        5 15002 1 1 132 PRO HB2  H  -10.440 -13.630  13.598 1.00 . A A . 317 PRO HB2  1 1 
        5 15003 1 1 132 PRO HB3  H  -10.366 -14.680  12.171 1.00 . A A . 317 PRO HB3  1 1 
        5 15004 1 1 132 PRO HD2  H   -6.819 -15.103  13.824 1.00 . A A . 317 PRO HD2  1 1 
        5 15005 1 1 132 PRO HD3  H   -7.435 -16.121  12.506 1.00 . A A . 317 PRO HD3  1 1 
        5 15006 1 1 132 PRO HG2  H   -8.900 -14.864  14.730 1.00 . A A . 317 PRO HG2  1 1 
        5 15007 1 1 132 PRO HG3  H   -9.424 -16.145  13.628 1.00 . A A . 317 PRO HG3  1 1 
        5 15008 1 1 132 PRO N    N   -7.555 -14.049  12.149 1.00 . A A . 317 PRO N    1 1 
        5 15009 1 1 132 PRO O    O   -9.408 -11.092  13.198 1.00 . A A . 317 PRO O    1 1 
        5 15010 1 1 133 LEU C    C   -7.134  -9.502  13.880 1.00 . A A . 318 LEU C    1 1 
        5 15011 1 1 133 LEU CA   C   -7.105 -10.798  14.685 1.00 . A A . 318 LEU CA   1 1 
        5 15012 1 1 133 LEU CB   C   -5.721 -10.981  15.311 1.00 . A A . 318 LEU CB   1 1 
        5 15013 1 1 133 LEU CD1  C   -6.667 -12.671  16.891 1.00 . A A . 318 LEU CD1  1 1 
        5 15014 1 1 133 LEU CD2  C   -4.485 -11.568  17.399 1.00 . A A . 318 LEU CD2  1 1 
        5 15015 1 1 133 LEU CG   C   -5.871 -11.368  16.783 1.00 . A A . 318 LEU CG   1 1 
        5 15016 1 1 133 LEU H    H   -6.781 -12.674  13.751 1.00 . A A . 318 LEU H    1 1 
        5 15017 1 1 133 LEU HA   H   -7.841 -10.738  15.473 1.00 . A A . 318 LEU HA   1 1 
        5 15018 1 1 133 LEU HB2  H   -5.189 -11.760  14.785 1.00 . A A . 318 LEU HB2  1 1 
        5 15019 1 1 133 LEU HB3  H   -5.168 -10.056  15.239 1.00 . A A . 318 LEU HB3  1 1 
        5 15020 1 1 133 LEU HD11 H   -6.680 -13.165  15.931 1.00 . A A . 318 LEU HD11 1 1 
        5 15021 1 1 133 LEU HD12 H   -7.679 -12.449  17.196 1.00 . A A . 318 LEU HD12 1 1 
        5 15022 1 1 133 LEU HD13 H   -6.204 -13.317  17.622 1.00 . A A . 318 LEU HD13 1 1 
        5 15023 1 1 133 LEU HD21 H   -4.401 -12.575  17.781 1.00 . A A . 318 LEU HD21 1 1 
        5 15024 1 1 133 LEU HD22 H   -4.346 -10.864  18.207 1.00 . A A . 318 LEU HD22 1 1 
        5 15025 1 1 133 LEU HD23 H   -3.729 -11.403  16.646 1.00 . A A . 318 LEU HD23 1 1 
        5 15026 1 1 133 LEU HG   H   -6.392 -10.583  17.312 1.00 . A A . 318 LEU HG   1 1 
        5 15027 1 1 133 LEU N    N   -7.422 -11.936  13.828 1.00 . A A . 318 LEU N    1 1 
        5 15028 1 1 133 LEU O    O   -7.474  -8.440  14.404 1.00 . A A . 318 LEU O    1 1 
        5 15029 1 1 134 TYR C    C   -8.110  -7.707  11.799 1.00 . A A . 319 TYR C    1 1 
        5 15030 1 1 134 TYR CA   C   -6.771  -8.431  11.732 1.00 . A A . 319 TYR CA   1 1 
        5 15031 1 1 134 TYR CB   C   -6.496  -8.859  10.290 1.00 . A A . 319 TYR CB   1 1 
        5 15032 1 1 134 TYR CD1  C   -8.549 -10.218   9.743 1.00 . A A . 319 TYR CD1  1 1 
        5 15033 1 1 134 TYR CD2  C   -8.278  -8.045   8.702 1.00 . A A . 319 TYR CD2  1 1 
        5 15034 1 1 134 TYR CE1  C   -9.761 -10.391   9.067 1.00 . A A . 319 TYR CE1  1 1 
        5 15035 1 1 134 TYR CE2  C   -9.491  -8.218   8.026 1.00 . A A . 319 TYR CE2  1 1 
        5 15036 1 1 134 TYR CG   C   -7.807  -9.044   9.562 1.00 . A A . 319 TYR CG   1 1 
        5 15037 1 1 134 TYR CZ   C  -10.232  -9.391   8.208 1.00 . A A . 319 TYR CZ   1 1 
        5 15038 1 1 134 TYR H    H   -6.520 -10.473  12.243 1.00 . A A . 319 TYR H    1 1 
        5 15039 1 1 134 TYR HA   H   -5.990  -7.759  12.052 1.00 . A A . 319 TYR HA   1 1 
        5 15040 1 1 134 TYR HB2  H   -5.913  -8.099   9.794 1.00 . A A . 319 TYR HB2  1 1 
        5 15041 1 1 134 TYR HB3  H   -5.950  -9.791  10.287 1.00 . A A . 319 TYR HB3  1 1 
        5 15042 1 1 134 TYR HD1  H   -8.185 -10.989  10.407 1.00 . A A . 319 TYR HD1  1 1 
        5 15043 1 1 134 TYR HD2  H   -7.706  -7.140   8.564 1.00 . A A . 319 TYR HD2  1 1 
        5 15044 1 1 134 TYR HE1  H  -10.334 -11.297   9.208 1.00 . A A . 319 TYR HE1  1 1 
        5 15045 1 1 134 TYR HE2  H   -9.855  -7.447   7.362 1.00 . A A . 319 TYR HE2  1 1 
        5 15046 1 1 134 TYR HH   H  -11.747  -8.696   7.275 1.00 . A A . 319 TYR HH   1 1 
        5 15047 1 1 134 TYR N    N   -6.779  -9.600  12.604 1.00 . A A . 319 TYR N    1 1 
        5 15048 1 1 134 TYR O    O   -8.179  -6.492  11.619 1.00 . A A . 319 TYR O    1 1 
        5 15049 1 1 134 TYR OH   O  -11.429  -9.563   7.541 1.00 . A A . 319 TYR OH   1 1 
        5 15050 1 1 135 LYS C    C  -10.528  -6.757  13.175 1.00 . A A . 320 LYS C    1 1 
        5 15051 1 1 135 LYS CA   C  -10.505  -7.882  12.145 1.00 . A A . 320 LYS CA   1 1 
        5 15052 1 1 135 LYS CB   C  -11.521  -8.967  12.527 1.00 . A A . 320 LYS CB   1 1 
        5 15053 1 1 135 LYS CD   C  -13.387  -7.900  13.869 1.00 . A A . 320 LYS CD   1 1 
        5 15054 1 1 135 LYS CE   C  -14.271  -8.958  14.533 1.00 . A A . 320 LYS CE   1 1 
        5 15055 1 1 135 LYS CG   C  -12.948  -8.396  12.484 1.00 . A A . 320 LYS CG   1 1 
        5 15056 1 1 135 LYS H    H   -9.056  -9.426  12.191 1.00 . A A . 320 LYS H    1 1 
        5 15057 1 1 135 LYS HA   H  -10.772  -7.476  11.182 1.00 . A A . 320 LYS HA   1 1 
        5 15058 1 1 135 LYS HB2  H  -11.445  -9.783  11.821 1.00 . A A . 320 LYS HB2  1 1 
        5 15059 1 1 135 LYS HB3  H  -11.303  -9.336  13.517 1.00 . A A . 320 LYS HB3  1 1 
        5 15060 1 1 135 LYS HD2  H  -12.527  -7.709  14.490 1.00 . A A . 320 LYS HD2  1 1 
        5 15061 1 1 135 LYS HD3  H  -13.951  -6.989  13.754 1.00 . A A . 320 LYS HD3  1 1 
        5 15062 1 1 135 LYS HE2  H  -13.789  -9.922  14.467 1.00 . A A . 320 LYS HE2  1 1 
        5 15063 1 1 135 LYS HE3  H  -14.423  -8.701  15.570 1.00 . A A . 320 LYS HE3  1 1 
        5 15064 1 1 135 LYS HG2  H  -12.985  -7.572  11.789 1.00 . A A . 320 LYS HG2  1 1 
        5 15065 1 1 135 LYS HG3  H  -13.629  -9.168  12.154 1.00 . A A . 320 LYS HG3  1 1 
        5 15066 1 1 135 LYS HZ1  H  -15.510  -9.613  12.992 1.00 . A A . 320 LYS HZ1  1 1 
        5 15067 1 1 135 LYS HZ2  H  -15.871  -8.054  13.552 1.00 . A A . 320 LYS HZ2  1 1 
        5 15068 1 1 135 LYS HZ3  H  -16.303  -9.409  14.481 1.00 . A A . 320 LYS HZ3  1 1 
        5 15069 1 1 135 LYS N    N   -9.172  -8.462  12.058 1.00 . A A . 320 LYS N    1 1 
        5 15070 1 1 135 LYS NZ   N  -15.589  -9.012  13.837 1.00 . A A . 320 LYS NZ   1 1 
        5 15071 1 1 135 LYS O    O  -10.839  -5.612  12.849 1.00 . A A . 320 LYS O    1 1 
        5 15072 1 1 136 GLU C    C   -9.309  -4.910  15.097 1.00 . A A . 321 GLU C    1 1 
        5 15073 1 1 136 GLU CA   C  -10.183  -6.098  15.485 1.00 . A A . 321 GLU CA   1 1 
        5 15074 1 1 136 GLU CB   C   -9.654  -6.726  16.774 1.00 . A A . 321 GLU CB   1 1 
        5 15075 1 1 136 GLU CD   C  -11.750  -7.336  17.998 1.00 . A A . 321 GLU CD   1 1 
        5 15076 1 1 136 GLU CG   C  -10.569  -7.877  17.197 1.00 . A A . 321 GLU CG   1 1 
        5 15077 1 1 136 GLU H    H   -9.957  -8.020  14.619 1.00 . A A . 321 GLU H    1 1 
        5 15078 1 1 136 GLU HA   H  -11.191  -5.752  15.654 1.00 . A A . 321 GLU HA   1 1 
        5 15079 1 1 136 GLU HB2  H   -8.653  -7.102  16.608 1.00 . A A . 321 GLU HB2  1 1 
        5 15080 1 1 136 GLU HB3  H   -9.631  -5.982  17.556 1.00 . A A . 321 GLU HB3  1 1 
        5 15081 1 1 136 GLU HG2  H  -10.935  -8.385  16.317 1.00 . A A . 321 GLU HG2  1 1 
        5 15082 1 1 136 GLU HG3  H  -10.012  -8.573  17.807 1.00 . A A . 321 GLU HG3  1 1 
        5 15083 1 1 136 GLU N    N  -10.196  -7.091  14.417 1.00 . A A . 321 GLU N    1 1 
        5 15084 1 1 136 GLU O    O   -9.695  -3.755  15.281 1.00 . A A . 321 GLU O    1 1 
        5 15085 1 1 136 GLU OE1  O  -12.068  -6.170  17.833 1.00 . A A . 321 GLU OE1  1 1 
        5 15086 1 1 136 GLU OE2  O  -12.318  -8.098  18.763 1.00 . A A . 321 GLU OE2  1 1 
        5 15087 1 1 137 ALA C    C   -7.837  -3.277  13.064 1.00 . A A . 322 ALA C    1 1 
        5 15088 1 1 137 ALA CA   C   -7.208  -4.147  14.149 1.00 . A A . 322 ALA CA   1 1 
        5 15089 1 1 137 ALA CB   C   -5.909  -4.762  13.624 1.00 . A A . 322 ALA CB   1 1 
        5 15090 1 1 137 ALA H    H   -7.872  -6.140  14.435 1.00 . A A . 322 ALA H    1 1 
        5 15091 1 1 137 ALA HA   H   -6.979  -3.530  15.005 1.00 . A A . 322 ALA HA   1 1 
        5 15092 1 1 137 ALA HB1  H   -5.795  -4.526  12.576 1.00 . A A . 322 ALA HB1  1 1 
        5 15093 1 1 137 ALA HB2  H   -5.943  -5.834  13.749 1.00 . A A . 322 ALA HB2  1 1 
        5 15094 1 1 137 ALA HB3  H   -5.072  -4.361  14.176 1.00 . A A . 322 ALA HB3  1 1 
        5 15095 1 1 137 ALA N    N   -8.128  -5.202  14.558 1.00 . A A . 322 ALA N    1 1 
        5 15096 1 1 137 ALA O    O   -7.644  -2.061  13.040 1.00 . A A . 322 ALA O    1 1 
        5 15097 1 1 138 LEU C    C  -10.181  -2.116  11.635 1.00 . A A . 323 LEU C    1 1 
        5 15098 1 1 138 LEU CA   C   -9.242  -3.181  11.081 1.00 . A A . 323 LEU CA   1 1 
        5 15099 1 1 138 LEU CB   C  -10.034  -4.152  10.202 1.00 . A A . 323 LEU CB   1 1 
        5 15100 1 1 138 LEU CD1  C   -8.396  -4.269   8.309 1.00 . A A . 323 LEU CD1  1 1 
        5 15101 1 1 138 LEU CD2  C  -10.841  -4.534   7.870 1.00 . A A . 323 LEU CD2  1 1 
        5 15102 1 1 138 LEU CG   C   -9.797  -3.816   8.727 1.00 . A A . 323 LEU CG   1 1 
        5 15103 1 1 138 LEU H    H   -8.707  -4.879  12.235 1.00 . A A . 323 LEU H    1 1 
        5 15104 1 1 138 LEU HA   H   -8.486  -2.702  10.477 1.00 . A A . 323 LEU HA   1 1 
        5 15105 1 1 138 LEU HB2  H   -9.713  -5.165  10.401 1.00 . A A . 323 LEU HB2  1 1 
        5 15106 1 1 138 LEU HB3  H  -11.087  -4.060  10.424 1.00 . A A . 323 LEU HB3  1 1 
        5 15107 1 1 138 LEU HD11 H   -8.478  -5.123   7.652 1.00 . A A . 323 LEU HD11 1 1 
        5 15108 1 1 138 LEU HD12 H   -7.826  -4.542   9.184 1.00 . A A . 323 LEU HD12 1 1 
        5 15109 1 1 138 LEU HD13 H   -7.898  -3.464   7.791 1.00 . A A . 323 LEU HD13 1 1 
        5 15110 1 1 138 LEU HD21 H  -10.514  -4.549   6.842 1.00 . A A . 323 LEU HD21 1 1 
        5 15111 1 1 138 LEU HD22 H  -11.784  -4.014   7.938 1.00 . A A . 323 LEU HD22 1 1 
        5 15112 1 1 138 LEU HD23 H  -10.963  -5.547   8.225 1.00 . A A . 323 LEU HD23 1 1 
        5 15113 1 1 138 LEU HG   H   -9.885  -2.748   8.585 1.00 . A A . 323 LEU HG   1 1 
        5 15114 1 1 138 LEU N    N   -8.590  -3.908  12.166 1.00 . A A . 323 LEU N    1 1 
        5 15115 1 1 138 LEU O    O  -10.002  -0.925  11.382 1.00 . A A . 323 LEU O    1 1 
        5 15116 1 1 139 GLN C    C  -11.419  -0.407  13.551 1.00 . A A . 324 GLN C    1 1 
        5 15117 1 1 139 GLN CA   C  -12.142  -1.622  12.978 1.00 . A A . 324 GLN CA   1 1 
        5 15118 1 1 139 GLN CB   C  -12.934  -2.314  14.087 1.00 . A A . 324 GLN CB   1 1 
        5 15119 1 1 139 GLN CD   C  -14.569  -4.140  14.588 1.00 . A A . 324 GLN CD   1 1 
        5 15120 1 1 139 GLN CG   C  -13.757  -3.458  13.492 1.00 . A A . 324 GLN CG   1 1 
        5 15121 1 1 139 GLN H    H  -11.277  -3.512  12.564 1.00 . A A . 324 GLN H    1 1 
        5 15122 1 1 139 GLN HA   H  -12.826  -1.295  12.211 1.00 . A A . 324 GLN HA   1 1 
        5 15123 1 1 139 GLN HB2  H  -12.250  -2.709  14.826 1.00 . A A . 324 GLN HB2  1 1 
        5 15124 1 1 139 GLN HB3  H  -13.598  -1.602  14.555 1.00 . A A . 324 GLN HB3  1 1 
        5 15125 1 1 139 GLN HE21 H  -15.494  -5.377  13.339 1.00 . A A . 324 GLN HE21 1 1 
        5 15126 1 1 139 GLN HE22 H  -15.921  -5.541  14.974 1.00 . A A . 324 GLN HE22 1 1 
        5 15127 1 1 139 GLN HG2  H  -14.427  -3.064  12.741 1.00 . A A . 324 GLN HG2  1 1 
        5 15128 1 1 139 GLN HG3  H  -13.093  -4.178  13.037 1.00 . A A . 324 GLN HG3  1 1 
        5 15129 1 1 139 GLN N    N  -11.182  -2.550  12.395 1.00 . A A . 324 GLN N    1 1 
        5 15130 1 1 139 GLN NE2  N  -15.396  -5.099  14.275 1.00 . A A . 324 GLN NE2  1 1 
        5 15131 1 1 139 GLN O    O  -11.744   0.735  13.224 1.00 . A A . 324 GLN O    1 1 
        5 15132 1 1 139 GLN OE1  O  -14.444  -3.790  15.761 1.00 . A A . 324 GLN OE1  1 1 
        5 15133 1 1 140 MET C    C   -8.971   1.247  13.946 1.00 . A A . 325 MET C    1 1 
        5 15134 1 1 140 MET CA   C   -9.668   0.413  15.016 1.00 . A A . 325 MET CA   1 1 
        5 15135 1 1 140 MET CB   C   -8.626  -0.168  15.975 1.00 . A A . 325 MET CB   1 1 
        5 15136 1 1 140 MET CE   C   -6.166  -0.250  18.390 1.00 . A A . 325 MET CE   1 1 
        5 15137 1 1 140 MET CG   C   -8.070   0.945  16.867 1.00 . A A . 325 MET CG   1 1 
        5 15138 1 1 140 MET H    H  -10.219  -1.593  14.625 1.00 . A A . 325 MET H    1 1 
        5 15139 1 1 140 MET HA   H  -10.340   1.048  15.575 1.00 . A A . 325 MET HA   1 1 
        5 15140 1 1 140 MET HB2  H   -9.088  -0.925  16.591 1.00 . A A . 325 MET HB2  1 1 
        5 15141 1 1 140 MET HB3  H   -7.821  -0.608  15.407 1.00 . A A . 325 MET HB3  1 1 
        5 15142 1 1 140 MET HE1  H   -5.145  -0.575  18.527 1.00 . A A . 325 MET HE1  1 1 
        5 15143 1 1 140 MET HE2  H   -6.808  -1.109  18.250 1.00 . A A . 325 MET HE2  1 1 
        5 15144 1 1 140 MET HE3  H   -6.488   0.298  19.261 1.00 . A A . 325 MET HE3  1 1 
        5 15145 1 1 140 MET HG2  H   -8.349   1.906  16.461 1.00 . A A . 325 MET HG2  1 1 
        5 15146 1 1 140 MET HG3  H   -8.474   0.844  17.863 1.00 . A A . 325 MET HG3  1 1 
        5 15147 1 1 140 MET N    N  -10.435  -0.664  14.404 1.00 . A A . 325 MET N    1 1 
        5 15148 1 1 140 MET O    O   -8.626   2.408  14.177 1.00 . A A . 325 MET O    1 1 
        5 15149 1 1 140 MET SD   S   -6.266   0.818  16.932 1.00 . A A . 325 MET SD   1 1 
        5 15150 1 1 141 LEU C    C   -9.037   2.369  11.046 1.00 . A A . 326 LEU C    1 1 
        5 15151 1 1 141 LEU CA   C   -8.098   1.356  11.685 1.00 . A A . 326 LEU CA   1 1 
        5 15152 1 1 141 LEU CB   C   -7.628   0.360  10.622 1.00 . A A . 326 LEU CB   1 1 
        5 15153 1 1 141 LEU CD1  C   -5.899  -0.097   8.873 1.00 . A A . 326 LEU CD1  1 1 
        5 15154 1 1 141 LEU CD2  C   -6.900   2.183   9.061 1.00 . A A . 326 LEU CD2  1 1 
        5 15155 1 1 141 LEU CG   C   -6.444   0.950   9.846 1.00 . A A . 326 LEU CG   1 1 
        5 15156 1 1 141 LEU H    H   -9.053  -0.275  12.648 1.00 . A A . 326 LEU H    1 1 
        5 15157 1 1 141 LEU HA   H   -7.242   1.877  12.082 1.00 . A A . 326 LEU HA   1 1 
        5 15158 1 1 141 LEU HB2  H   -7.324  -0.559  11.100 1.00 . A A . 326 LEU HB2  1 1 
        5 15159 1 1 141 LEU HB3  H   -8.439   0.154   9.939 1.00 . A A . 326 LEU HB3  1 1 
        5 15160 1 1 141 LEU HD11 H   -5.137  -0.682   9.366 1.00 . A A . 326 LEU HD11 1 1 
        5 15161 1 1 141 LEU HD12 H   -5.474   0.399   8.013 1.00 . A A . 326 LEU HD12 1 1 
        5 15162 1 1 141 LEU HD13 H   -6.702  -0.745   8.555 1.00 . A A . 326 LEU HD13 1 1 
        5 15163 1 1 141 LEU HD21 H   -6.901   3.044   9.713 1.00 . A A . 326 LEU HD21 1 1 
        5 15164 1 1 141 LEU HD22 H   -7.896   2.023   8.674 1.00 . A A . 326 LEU HD22 1 1 
        5 15165 1 1 141 LEU HD23 H   -6.222   2.356   8.239 1.00 . A A . 326 LEU HD23 1 1 
        5 15166 1 1 141 LEU HG   H   -5.666   1.234  10.539 1.00 . A A . 326 LEU HG   1 1 
        5 15167 1 1 141 LEU N    N   -8.761   0.651  12.776 1.00 . A A . 326 LEU N    1 1 
        5 15168 1 1 141 LEU O    O   -8.778   3.571  11.078 1.00 . A A . 326 LEU O    1 1 
        5 15169 1 1 142 ARG C    C  -11.367   3.959  10.734 1.00 . A A . 327 ARG C    1 1 
        5 15170 1 1 142 ARG CA   C  -11.082   2.773   9.825 1.00 . A A . 327 ARG CA   1 1 
        5 15171 1 1 142 ARG CB   C  -12.389   2.036   9.516 1.00 . A A . 327 ARG CB   1 1 
        5 15172 1 1 142 ARG CD   C  -13.576  -0.163   9.612 1.00 . A A . 327 ARG CD   1 1 
        5 15173 1 1 142 ARG CG   C  -12.247   0.552   9.859 1.00 . A A . 327 ARG CG   1 1 
        5 15174 1 1 142 ARG CZ   C  -15.072   1.286   8.337 1.00 . A A . 327 ARG CZ   1 1 
        5 15175 1 1 142 ARG H    H  -10.286   0.916  10.462 1.00 . A A . 327 ARG H    1 1 
        5 15176 1 1 142 ARG HA   H  -10.658   3.133   8.902 1.00 . A A . 327 ARG HA   1 1 
        5 15177 1 1 142 ARG HB2  H  -13.188   2.464  10.101 1.00 . A A . 327 ARG HB2  1 1 
        5 15178 1 1 142 ARG HB3  H  -12.615   2.139   8.464 1.00 . A A . 327 ARG HB3  1 1 
        5 15179 1 1 142 ARG HD2  H  -13.401  -1.226   9.545 1.00 . A A . 327 ARG HD2  1 1 
        5 15180 1 1 142 ARG HD3  H  -14.246   0.032  10.436 1.00 . A A . 327 ARG HD3  1 1 
        5 15181 1 1 142 ARG HE   H  -13.924  -0.131   7.523 1.00 . A A . 327 ARG HE   1 1 
        5 15182 1 1 142 ARG HG2  H  -11.480   0.110   9.238 1.00 . A A . 327 ARG HG2  1 1 
        5 15183 1 1 142 ARG HG3  H  -11.975   0.445  10.899 1.00 . A A . 327 ARG HG3  1 1 
        5 15184 1 1 142 ARG HH11 H  -15.027   1.592  10.316 1.00 . A A . 327 ARG HH11 1 1 
        5 15185 1 1 142 ARG HH12 H  -16.098   2.616   9.425 1.00 . A A . 327 ARG HH12 1 1 
        5 15186 1 1 142 ARG HH21 H  -15.324   1.210   6.353 1.00 . A A . 327 ARG HH21 1 1 
        5 15187 1 1 142 ARG HH22 H  -16.266   2.404   7.182 1.00 . A A . 327 ARG HH22 1 1 
        5 15188 1 1 142 ARG N    N  -10.125   1.881  10.463 1.00 . A A . 327 ARG N    1 1 
        5 15189 1 1 142 ARG NE   N  -14.181   0.301   8.364 1.00 . A A . 327 ARG NE   1 1 
        5 15190 1 1 142 ARG NH1  N  -15.426   1.876   9.445 1.00 . A A . 327 ARG NH1  1 1 
        5 15191 1 1 142 ARG NH2  N  -15.595   1.663   7.202 1.00 . A A . 327 ARG NH2  1 1 
        5 15192 1 1 142 ARG O    O  -11.637   5.066  10.267 1.00 . A A . 327 ARG O    1 1 
        5 15193 1 1 143 ASP C    C  -10.561   5.924  12.817 1.00 . A A . 328 ASP C    1 1 
        5 15194 1 1 143 ASP CA   C  -11.545   4.774  13.013 1.00 . A A . 328 ASP CA   1 1 
        5 15195 1 1 143 ASP CB   C  -11.413   4.219  14.432 1.00 . A A . 328 ASP CB   1 1 
        5 15196 1 1 143 ASP CG   C  -12.793   4.091  15.070 1.00 . A A . 328 ASP CG   1 1 
        5 15197 1 1 143 ASP H    H  -11.077   2.816  12.353 1.00 . A A . 328 ASP H    1 1 
        5 15198 1 1 143 ASP HA   H  -12.550   5.147  12.877 1.00 . A A . 328 ASP HA   1 1 
        5 15199 1 1 143 ASP HB2  H  -10.943   3.247  14.394 1.00 . A A . 328 ASP HB2  1 1 
        5 15200 1 1 143 ASP HB3  H  -10.806   4.888  15.024 1.00 . A A . 328 ASP HB3  1 1 
        5 15201 1 1 143 ASP N    N  -11.299   3.719  12.039 1.00 . A A . 328 ASP N    1 1 
        5 15202 1 1 143 ASP O    O  -10.913   7.089  13.007 1.00 . A A . 328 ASP O    1 1 
        5 15203 1 1 143 ASP OD1  O  -13.570   3.283  14.591 1.00 . A A . 328 ASP OD1  1 1 
        5 15204 1 1 143 ASP OD2  O  -13.053   4.810  16.021 1.00 . A A . 328 ASP OD2  1 1 
        5 15205 1 1 144 ALA C    C   -8.712   7.531  11.060 1.00 . A A . 329 ALA C    1 1 
        5 15206 1 1 144 ALA CA   C   -8.314   6.620  12.217 1.00 . A A . 329 ALA CA   1 1 
        5 15207 1 1 144 ALA CB   C   -6.965   5.969  11.912 1.00 . A A . 329 ALA CB   1 1 
        5 15208 1 1 144 ALA H    H   -9.099   4.650  12.294 1.00 . A A . 329 ALA H    1 1 
        5 15209 1 1 144 ALA HA   H   -8.219   7.214  13.113 1.00 . A A . 329 ALA HA   1 1 
        5 15210 1 1 144 ALA HB1  H   -6.887   5.034  12.446 1.00 . A A . 329 ALA HB1  1 1 
        5 15211 1 1 144 ALA HB2  H   -6.171   6.630  12.222 1.00 . A A . 329 ALA HB2  1 1 
        5 15212 1 1 144 ALA HB3  H   -6.886   5.786  10.850 1.00 . A A . 329 ALA HB3  1 1 
        5 15213 1 1 144 ALA N    N   -9.329   5.595  12.434 1.00 . A A . 329 ALA N    1 1 
        5 15214 1 1 144 ALA O    O   -8.087   8.566  10.830 1.00 . A A . 329 ALA O    1 1 
        5 15215 1 1 145 GLY C    C   -9.982   7.178   7.888 1.00 . A A . 330 GLY C    1 1 
        5 15216 1 1 145 GLY CA   C  -10.231   7.916   9.199 1.00 . A A . 330 GLY CA   1 1 
        5 15217 1 1 145 GLY H    H  -10.210   6.297  10.566 1.00 . A A . 330 GLY H    1 1 
        5 15218 1 1 145 GLY HA2  H  -11.293   8.092   9.311 1.00 . A A . 330 GLY HA2  1 1 
        5 15219 1 1 145 GLY HA3  H   -9.713   8.864   9.174 1.00 . A A . 330 GLY HA3  1 1 
        5 15220 1 1 145 GLY N    N   -9.754   7.133  10.334 1.00 . A A . 330 GLY N    1 1 
        5 15221 1 1 145 GLY O    O  -10.642   7.439   6.883 1.00 . A A . 330 GLY O    1 1 
        5 15222 1 1 146 ALA C    C   -9.894   4.644   6.282 1.00 . A A . 331 ALA C    1 1 
        5 15223 1 1 146 ALA CA   C   -8.697   5.484   6.716 1.00 . A A . 331 ALA CA   1 1 
        5 15224 1 1 146 ALA CB   C   -7.502   4.570   7.000 1.00 . A A . 331 ALA CB   1 1 
        5 15225 1 1 146 ALA H    H   -8.531   6.092   8.739 1.00 . A A . 331 ALA H    1 1 
        5 15226 1 1 146 ALA HA   H   -8.437   6.164   5.919 1.00 . A A . 331 ALA HA   1 1 
        5 15227 1 1 146 ALA HB1  H   -6.668   4.865   6.382 1.00 . A A . 331 ALA HB1  1 1 
        5 15228 1 1 146 ALA HB2  H   -7.771   3.547   6.779 1.00 . A A . 331 ALA HB2  1 1 
        5 15229 1 1 146 ALA HB3  H   -7.226   4.653   8.040 1.00 . A A . 331 ALA HB3  1 1 
        5 15230 1 1 146 ALA N    N   -9.024   6.256   7.909 1.00 . A A . 331 ALA N    1 1 
        5 15231 1 1 146 ALA O    O  -10.860   4.500   7.029 1.00 . A A . 331 ALA O    1 1 
        5 15232 1 1 147 GLN C    C  -10.398   2.003   3.899 1.00 . A A . 332 GLN C    1 1 
        5 15233 1 1 147 GLN CA   C  -10.925   3.274   4.560 1.00 . A A . 332 GLN CA   1 1 
        5 15234 1 1 147 GLN CB   C  -11.749   4.072   3.551 1.00 . A A . 332 GLN CB   1 1 
        5 15235 1 1 147 GLN CD   C  -14.055   4.845   2.970 1.00 . A A . 332 GLN CD   1 1 
        5 15236 1 1 147 GLN CG   C  -13.219   4.057   3.971 1.00 . A A . 332 GLN CG   1 1 
        5 15237 1 1 147 GLN H    H   -9.033   4.251   4.513 1.00 . A A . 332 GLN H    1 1 
        5 15238 1 1 147 GLN HA   H  -11.564   2.995   5.383 1.00 . A A . 332 GLN HA   1 1 
        5 15239 1 1 147 GLN HB2  H  -11.392   5.091   3.519 1.00 . A A . 332 GLN HB2  1 1 
        5 15240 1 1 147 GLN HB3  H  -11.652   3.624   2.573 1.00 . A A . 332 GLN HB3  1 1 
        5 15241 1 1 147 GLN HE21 H  -12.477   5.517   1.966 1.00 . A A . 332 GLN HE21 1 1 
        5 15242 1 1 147 GLN HE22 H  -13.991   6.033   1.379 1.00 . A A . 332 GLN HE22 1 1 
        5 15243 1 1 147 GLN HG2  H  -13.571   3.037   4.006 1.00 . A A . 332 GLN HG2  1 1 
        5 15244 1 1 147 GLN HG3  H  -13.317   4.502   4.949 1.00 . A A . 332 GLN HG3  1 1 
        5 15245 1 1 147 GLN N    N   -9.828   4.096   5.071 1.00 . A A . 332 GLN N    1 1 
        5 15246 1 1 147 GLN NE2  N  -13.457   5.521   2.027 1.00 . A A . 332 GLN NE2  1 1 
        5 15247 1 1 147 GLN O    O   -9.629   2.068   2.940 1.00 . A A . 332 GLN O    1 1 
        5 15248 1 1 147 GLN OE1  O  -15.283   4.843   3.047 1.00 . A A . 332 GLN OE1  1 1 
        5 15249 1 1 148 VAL C    C  -11.477  -1.038   2.972 1.00 . A A . 333 VAL C    1 1 
        5 15250 1 1 148 VAL CA   C  -10.388  -0.429   3.845 1.00 . A A . 333 VAL CA   1 1 
        5 15251 1 1 148 VAL CB   C  -10.029  -1.414   4.958 1.00 . A A . 333 VAL CB   1 1 
        5 15252 1 1 148 VAL CG1  C  -11.142  -1.442   6.001 1.00 . A A . 333 VAL CG1  1 1 
        5 15253 1 1 148 VAL CG2  C   -9.858  -2.813   4.361 1.00 . A A . 333 VAL CG2  1 1 
        5 15254 1 1 148 VAL H    H  -11.441   0.854   5.172 1.00 . A A . 333 VAL H    1 1 
        5 15255 1 1 148 VAL HA   H   -9.514  -0.259   3.243 1.00 . A A . 333 VAL HA   1 1 
        5 15256 1 1 148 VAL HB   H   -9.108  -1.107   5.423 1.00 . A A . 333 VAL HB   1 1 
        5 15257 1 1 148 VAL HG11 H  -12.006  -0.919   5.619 1.00 . A A . 333 VAL HG11 1 1 
        5 15258 1 1 148 VAL HG12 H  -10.801  -0.963   6.906 1.00 . A A . 333 VAL HG12 1 1 
        5 15259 1 1 148 VAL HG13 H  -11.408  -2.466   6.213 1.00 . A A . 333 VAL HG13 1 1 
        5 15260 1 1 148 VAL HG21 H   -9.298  -3.431   5.048 1.00 . A A . 333 VAL HG21 1 1 
        5 15261 1 1 148 VAL HG22 H   -9.324  -2.743   3.424 1.00 . A A . 333 VAL HG22 1 1 
        5 15262 1 1 148 VAL HG23 H  -10.828  -3.255   4.190 1.00 . A A . 333 VAL HG23 1 1 
        5 15263 1 1 148 VAL N    N  -10.824   0.847   4.410 1.00 . A A . 333 VAL N    1 1 
        5 15264 1 1 148 VAL O    O  -12.664  -0.774   3.166 1.00 . A A . 333 VAL O    1 1 
        5 15265 1 1 149 SER C    C  -11.342  -3.647   0.351 1.00 . A A . 334 SER C    1 1 
        5 15266 1 1 149 SER CA   C  -12.012  -2.505   1.112 1.00 . A A . 334 SER CA   1 1 
        5 15267 1 1 149 SER CB   C  -12.568  -1.483   0.120 1.00 . A A . 334 SER CB   1 1 
        5 15268 1 1 149 SER H    H  -10.105  -2.031   1.905 1.00 . A A . 334 SER H    1 1 
        5 15269 1 1 149 SER HA   H  -12.828  -2.904   1.694 1.00 . A A . 334 SER HA   1 1 
        5 15270 1 1 149 SER HB2  H  -12.232  -0.496   0.391 1.00 . A A . 334 SER HB2  1 1 
        5 15271 1 1 149 SER HB3  H  -12.216  -1.723  -0.874 1.00 . A A . 334 SER HB3  1 1 
        5 15272 1 1 149 SER HG   H  -14.289  -0.815   0.733 1.00 . A A . 334 SER HG   1 1 
        5 15273 1 1 149 SER N    N  -11.064  -1.857   2.011 1.00 . A A . 334 SER N    1 1 
        5 15274 1 1 149 SER O    O  -10.141  -3.884   0.493 1.00 . A A . 334 SER O    1 1 
        5 15275 1 1 149 SER OG   O  -13.988  -1.521   0.155 1.00 . A A . 334 SER OG   1 1 
        5 15276 1 1 150 ILE C    C  -11.214  -4.997  -2.636 1.00 . A A . 335 ILE C    1 1 
        5 15277 1 1 150 ILE CA   C  -11.603  -5.467  -1.238 1.00 . A A . 335 ILE CA   1 1 
        5 15278 1 1 150 ILE CB   C  -12.656  -6.574  -1.350 1.00 . A A . 335 ILE CB   1 1 
        5 15279 1 1 150 ILE CD1  C  -12.035  -7.251   0.996 1.00 . A A . 335 ILE CD1  1 1 
        5 15280 1 1 150 ILE CG1  C  -13.193  -6.932   0.043 1.00 . A A . 335 ILE CG1  1 1 
        5 15281 1 1 150 ILE CG2  C  -12.036  -7.815  -1.997 1.00 . A A . 335 ILE CG2  1 1 
        5 15282 1 1 150 ILE H    H  -13.077  -4.119  -0.531 1.00 . A A . 335 ILE H    1 1 
        5 15283 1 1 150 ILE HA   H  -10.727  -5.859  -0.747 1.00 . A A . 335 ILE HA   1 1 
        5 15284 1 1 150 ILE HB   H  -13.471  -6.224  -1.968 1.00 . A A . 335 ILE HB   1 1 
        5 15285 1 1 150 ILE HD11 H  -11.265  -7.792   0.467 1.00 . A A . 335 ILE HD11 1 1 
        5 15286 1 1 150 ILE HD12 H  -12.400  -7.854   1.813 1.00 . A A . 335 ILE HD12 1 1 
        5 15287 1 1 150 ILE HD13 H  -11.625  -6.330   1.384 1.00 . A A . 335 ILE HD13 1 1 
        5 15288 1 1 150 ILE HG12 H  -13.757  -6.097   0.433 1.00 . A A . 335 ILE HG12 1 1 
        5 15289 1 1 150 ILE HG13 H  -13.839  -7.793  -0.034 1.00 . A A . 335 ILE HG13 1 1 
        5 15290 1 1 150 ILE HG21 H  -12.704  -8.654  -1.878 1.00 . A A . 335 ILE HG21 1 1 
        5 15291 1 1 150 ILE HG22 H  -11.092  -8.038  -1.519 1.00 . A A . 335 ILE HG22 1 1 
        5 15292 1 1 150 ILE HG23 H  -11.873  -7.631  -3.048 1.00 . A A . 335 ILE HG23 1 1 
        5 15293 1 1 150 ILE N    N  -12.128  -4.352  -0.456 1.00 . A A . 335 ILE N    1 1 
        5 15294 1 1 150 ILE O    O  -11.958  -4.261  -3.284 1.00 . A A . 335 ILE O    1 1 
        5 15295 1 1 151 MET C    C  -10.446  -5.655  -5.503 1.00 . A A . 336 MET C    1 1 
        5 15296 1 1 151 MET CA   C   -9.565  -5.044  -4.419 1.00 . A A . 336 MET CA   1 1 
        5 15297 1 1 151 MET CB   C   -8.121  -5.509  -4.606 1.00 . A A . 336 MET CB   1 1 
        5 15298 1 1 151 MET CE   C   -5.554  -6.736  -5.104 1.00 . A A . 336 MET CE   1 1 
        5 15299 1 1 151 MET CG   C   -7.789  -5.557  -6.098 1.00 . A A . 336 MET CG   1 1 
        5 15300 1 1 151 MET H    H   -9.491  -6.012  -2.534 1.00 . A A . 336 MET H    1 1 
        5 15301 1 1 151 MET HA   H   -9.600  -3.969  -4.506 1.00 . A A . 336 MET HA   1 1 
        5 15302 1 1 151 MET HB2  H   -7.454  -4.818  -4.110 1.00 . A A . 336 MET HB2  1 1 
        5 15303 1 1 151 MET HB3  H   -8.001  -6.493  -4.180 1.00 . A A . 336 MET HB3  1 1 
        5 15304 1 1 151 MET HE1  H   -6.206  -7.590  -5.220 1.00 . A A . 336 MET HE1  1 1 
        5 15305 1 1 151 MET HE2  H   -5.660  -6.329  -4.108 1.00 . A A . 336 MET HE2  1 1 
        5 15306 1 1 151 MET HE3  H   -4.532  -7.043  -5.256 1.00 . A A . 336 MET HE3  1 1 
        5 15307 1 1 151 MET HG2  H   -8.161  -6.479  -6.520 1.00 . A A . 336 MET HG2  1 1 
        5 15308 1 1 151 MET HG3  H   -8.254  -4.719  -6.597 1.00 . A A . 336 MET HG3  1 1 
        5 15309 1 1 151 MET N    N  -10.043  -5.427  -3.094 1.00 . A A . 336 MET N    1 1 
        5 15310 1 1 151 MET O    O  -10.743  -6.850  -5.474 1.00 . A A . 336 MET O    1 1 
        5 15311 1 1 151 MET SD   S   -5.996  -5.472  -6.321 1.00 . A A . 336 MET SD   1 1 
        5 15312 1 1 152 THR C    C  -10.881  -5.584  -8.792 1.00 . A A . 337 THR C    1 1 
        5 15313 1 1 152 THR CA   C  -11.713  -5.300  -7.545 1.00 . A A . 337 THR CA   1 1 
        5 15314 1 1 152 THR CB   C  -12.778  -4.250  -7.869 1.00 . A A . 337 THR CB   1 1 
        5 15315 1 1 152 THR CG2  C  -14.105  -4.651  -7.220 1.00 . A A . 337 THR CG2  1 1 
        5 15316 1 1 152 THR H    H  -10.597  -3.885  -6.427 1.00 . A A . 337 THR H    1 1 
        5 15317 1 1 152 THR HA   H  -12.203  -6.210  -7.236 1.00 . A A . 337 THR HA   1 1 
        5 15318 1 1 152 THR HB   H  -12.909  -4.188  -8.937 1.00 . A A . 337 THR HB   1 1 
        5 15319 1 1 152 THR HG1  H  -12.896  -2.787  -6.593 1.00 . A A . 337 THR HG1  1 1 
        5 15320 1 1 152 THR HG21 H  -14.469  -5.559  -7.677 1.00 . A A . 337 THR HG21 1 1 
        5 15321 1 1 152 THR HG22 H  -14.828  -3.861  -7.363 1.00 . A A . 337 THR HG22 1 1 
        5 15322 1 1 152 THR HG23 H  -13.954  -4.814  -6.164 1.00 . A A . 337 THR HG23 1 1 
        5 15323 1 1 152 THR N    N  -10.863  -4.829  -6.456 1.00 . A A . 337 THR N    1 1 
        5 15324 1 1 152 THR O    O   -9.667  -5.378  -8.803 1.00 . A A . 337 THR O    1 1 
        5 15325 1 1 152 THR OG1  O  -12.365  -2.988  -7.367 1.00 . A A . 337 THR OG1  1 1 
        5 15326 1 1 153 TYR C    C  -10.172  -5.125 -11.649 1.00 . A A . 338 TYR C    1 1 
        5 15327 1 1 153 TYR CA   C  -10.862  -6.368 -11.092 1.00 . A A . 338 TYR CA   1 1 
        5 15328 1 1 153 TYR CB   C  -11.868  -6.903 -12.113 1.00 . A A . 338 TYR CB   1 1 
        5 15329 1 1 153 TYR CD1  C  -10.520  -7.588 -14.131 1.00 . A A . 338 TYR CD1  1 1 
        5 15330 1 1 153 TYR CD2  C  -11.715  -5.479 -14.187 1.00 . A A . 338 TYR CD2  1 1 
        5 15331 1 1 153 TYR CE1  C  -10.047  -7.355 -15.428 1.00 . A A . 338 TYR CE1  1 1 
        5 15332 1 1 153 TYR CE2  C  -11.242  -5.245 -15.484 1.00 . A A . 338 TYR CE2  1 1 
        5 15333 1 1 153 TYR CG   C  -11.355  -6.650 -13.511 1.00 . A A . 338 TYR CG   1 1 
        5 15334 1 1 153 TYR CZ   C  -10.408  -6.183 -16.103 1.00 . A A . 338 TYR CZ   1 1 
        5 15335 1 1 153 TYR H    H  -12.512  -6.201  -9.773 1.00 . A A . 338 TYR H    1 1 
        5 15336 1 1 153 TYR HA   H  -10.117  -7.128 -10.905 1.00 . A A . 338 TYR HA   1 1 
        5 15337 1 1 153 TYR HB2  H  -11.999  -7.965 -11.965 1.00 . A A . 338 TYR HB2  1 1 
        5 15338 1 1 153 TYR HB3  H  -12.813  -6.401 -11.982 1.00 . A A . 338 TYR HB3  1 1 
        5 15339 1 1 153 TYR HD1  H  -10.243  -8.491 -13.608 1.00 . A A . 338 TYR HD1  1 1 
        5 15340 1 1 153 TYR HD2  H  -12.360  -4.756 -13.709 1.00 . A A . 338 TYR HD2  1 1 
        5 15341 1 1 153 TYR HE1  H   -9.404  -8.078 -15.905 1.00 . A A . 338 TYR HE1  1 1 
        5 15342 1 1 153 TYR HE2  H  -11.521  -4.343 -16.005 1.00 . A A . 338 TYR HE2  1 1 
        5 15343 1 1 153 TYR HH   H   -9.052  -6.308 -17.442 1.00 . A A . 338 TYR HH   1 1 
        5 15344 1 1 153 TYR N    N  -11.545  -6.057  -9.841 1.00 . A A . 338 TYR N    1 1 
        5 15345 1 1 153 TYR O    O   -8.959  -5.119 -11.861 1.00 . A A . 338 TYR O    1 1 
        5 15346 1 1 153 TYR OH   O   -9.942  -5.953 -17.383 1.00 . A A . 338 TYR OH   1 1 
        5 15347 1 1 154 ASP C    C   -9.220  -2.372 -11.572 1.00 . A A . 339 ASP C    1 1 
        5 15348 1 1 154 ASP CA   C  -10.405  -2.833 -12.413 1.00 . A A . 339 ASP CA   1 1 
        5 15349 1 1 154 ASP CB   C  -11.482  -1.747 -12.419 1.00 . A A . 339 ASP CB   1 1 
        5 15350 1 1 154 ASP CG   C  -11.785  -1.303 -10.993 1.00 . A A . 339 ASP CG   1 1 
        5 15351 1 1 154 ASP H    H  -11.912  -4.137 -11.693 1.00 . A A . 339 ASP H    1 1 
        5 15352 1 1 154 ASP HA   H  -10.071  -3.001 -13.426 1.00 . A A . 339 ASP HA   1 1 
        5 15353 1 1 154 ASP HB2  H  -11.134  -0.899 -12.992 1.00 . A A . 339 ASP HB2  1 1 
        5 15354 1 1 154 ASP HB3  H  -12.382  -2.138 -12.870 1.00 . A A . 339 ASP HB3  1 1 
        5 15355 1 1 154 ASP N    N  -10.953  -4.076 -11.882 1.00 . A A . 339 ASP N    1 1 
        5 15356 1 1 154 ASP O    O   -8.167  -2.018 -12.103 1.00 . A A . 339 ASP O    1 1 
        5 15357 1 1 154 ASP OD1  O  -12.296  -2.113 -10.236 1.00 . A A . 339 ASP OD1  1 1 
        5 15358 1 1 154 ASP OD2  O  -11.502  -0.159 -10.677 1.00 . A A . 339 ASP OD2  1 1 
        5 15359 1 1 155 GLU C    C   -7.088  -2.798  -9.565 1.00 . A A . 340 GLU C    1 1 
        5 15360 1 1 155 GLU CA   C   -8.345  -1.963  -9.346 1.00 . A A . 340 GLU CA   1 1 
        5 15361 1 1 155 GLU CB   C   -8.826  -2.124  -7.904 1.00 . A A . 340 GLU CB   1 1 
        5 15362 1 1 155 GLU CD   C  -10.098  -1.030  -6.045 1.00 . A A . 340 GLU CD   1 1 
        5 15363 1 1 155 GLU CG   C   -9.631  -0.889  -7.489 1.00 . A A . 340 GLU CG   1 1 
        5 15364 1 1 155 GLU H    H  -10.259  -2.670  -9.888 1.00 . A A . 340 GLU H    1 1 
        5 15365 1 1 155 GLU HA   H   -8.114  -0.925  -9.526 1.00 . A A . 340 GLU HA   1 1 
        5 15366 1 1 155 GLU HB2  H   -9.453  -3.002  -7.830 1.00 . A A . 340 GLU HB2  1 1 
        5 15367 1 1 155 GLU HB3  H   -7.978  -2.235  -7.252 1.00 . A A . 340 GLU HB3  1 1 
        5 15368 1 1 155 GLU HG2  H   -9.009  -0.010  -7.579 1.00 . A A . 340 GLU HG2  1 1 
        5 15369 1 1 155 GLU HG3  H  -10.490  -0.788  -8.135 1.00 . A A . 340 GLU HG3  1 1 
        5 15370 1 1 155 GLU N    N   -9.400  -2.379 -10.255 1.00 . A A . 340 GLU N    1 1 
        5 15371 1 1 155 GLU O    O   -5.970  -2.310  -9.399 1.00 . A A . 340 GLU O    1 1 
        5 15372 1 1 155 GLU OE1  O   -9.253  -1.023  -5.165 1.00 . A A . 340 GLU OE1  1 1 
        5 15373 1 1 155 GLU OE2  O  -11.296  -1.136  -5.839 1.00 . A A . 340 GLU OE2  1 1 
        5 15374 1 1 156 PHE C    C   -5.402  -4.544 -11.440 1.00 . A A . 341 PHE C    1 1 
        5 15375 1 1 156 PHE CA   C   -6.154  -4.954 -10.178 1.00 . A A . 341 PHE CA   1 1 
        5 15376 1 1 156 PHE CB   C   -6.658  -6.392 -10.330 1.00 . A A . 341 PHE CB   1 1 
        5 15377 1 1 156 PHE CD1  C   -4.518  -7.411  -9.470 1.00 . A A . 341 PHE CD1  1 1 
        5 15378 1 1 156 PHE CD2  C   -6.607  -8.006  -8.390 1.00 . A A . 341 PHE CD2  1 1 
        5 15379 1 1 156 PHE CE1  C   -3.824  -8.244  -8.586 1.00 . A A . 341 PHE CE1  1 1 
        5 15380 1 1 156 PHE CE2  C   -5.912  -8.840  -7.506 1.00 . A A . 341 PHE CE2  1 1 
        5 15381 1 1 156 PHE CG   C   -5.910  -7.291  -9.372 1.00 . A A . 341 PHE CG   1 1 
        5 15382 1 1 156 PHE CZ   C   -4.521  -8.959  -7.603 1.00 . A A . 341 PHE CZ   1 1 
        5 15383 1 1 156 PHE H    H   -8.194  -4.392 -10.055 1.00 . A A . 341 PHE H    1 1 
        5 15384 1 1 156 PHE HA   H   -5.481  -4.907  -9.337 1.00 . A A . 341 PHE HA   1 1 
        5 15385 1 1 156 PHE HB2  H   -7.715  -6.427 -10.110 1.00 . A A . 341 PHE HB2  1 1 
        5 15386 1 1 156 PHE HB3  H   -6.488  -6.726 -11.342 1.00 . A A . 341 PHE HB3  1 1 
        5 15387 1 1 156 PHE HD1  H   -3.982  -6.858 -10.228 1.00 . A A . 341 PHE HD1  1 1 
        5 15388 1 1 156 PHE HD2  H   -7.680  -7.914  -8.314 1.00 . A A . 341 PHE HD2  1 1 
        5 15389 1 1 156 PHE HE1  H   -2.750  -8.337  -8.661 1.00 . A A . 341 PHE HE1  1 1 
        5 15390 1 1 156 PHE HE2  H   -6.450  -9.391  -6.749 1.00 . A A . 341 PHE HE2  1 1 
        5 15391 1 1 156 PHE HZ   H   -3.986  -9.603  -6.922 1.00 . A A . 341 PHE HZ   1 1 
        5 15392 1 1 156 PHE N    N   -7.280  -4.059  -9.938 1.00 . A A . 341 PHE N    1 1 
        5 15393 1 1 156 PHE O    O   -4.197  -4.769 -11.558 1.00 . A A . 341 PHE O    1 1 
        5 15394 1 1 157 GLU C    C   -4.694  -2.240 -13.436 1.00 . A A . 342 GLU C    1 1 
        5 15395 1 1 157 GLU CA   C   -5.513  -3.512 -13.637 1.00 . A A . 342 GLU CA   1 1 
        5 15396 1 1 157 GLU CB   C   -6.602  -3.259 -14.682 1.00 . A A . 342 GLU CB   1 1 
        5 15397 1 1 157 GLU CD   C   -7.878  -4.642 -16.331 1.00 . A A . 342 GLU CD   1 1 
        5 15398 1 1 157 GLU CG   C   -7.435  -4.527 -14.875 1.00 . A A . 342 GLU CG   1 1 
        5 15399 1 1 157 GLU H    H   -7.079  -3.797 -12.236 1.00 . A A . 342 GLU H    1 1 
        5 15400 1 1 157 GLU HA   H   -4.862  -4.293 -13.998 1.00 . A A . 342 GLU HA   1 1 
        5 15401 1 1 157 GLU HB2  H   -7.241  -2.455 -14.347 1.00 . A A . 342 GLU HB2  1 1 
        5 15402 1 1 157 GLU HB3  H   -6.143  -2.984 -15.621 1.00 . A A . 342 GLU HB3  1 1 
        5 15403 1 1 157 GLU HG2  H   -6.841  -5.390 -14.612 1.00 . A A . 342 GLU HG2  1 1 
        5 15404 1 1 157 GLU HG3  H   -8.307  -4.485 -14.240 1.00 . A A . 342 GLU HG3  1 1 
        5 15405 1 1 157 GLU N    N   -6.122  -3.946 -12.383 1.00 . A A . 342 GLU N    1 1 
        5 15406 1 1 157 GLU O    O   -3.551  -2.151 -13.881 1.00 . A A . 342 GLU O    1 1 
        5 15407 1 1 157 GLU OE1  O   -8.831  -3.972 -16.693 1.00 . A A . 342 GLU OE1  1 1 
        5 15408 1 1 157 GLU OE2  O   -7.252  -5.392 -17.062 1.00 . A A . 342 GLU OE2  1 1 
        5 15409 1 1 158 TYR C    C   -3.310  -0.200 -11.755 1.00 . A A . 343 TYR C    1 1 
        5 15410 1 1 158 TYR CA   C   -4.609   0.014 -12.530 1.00 . A A . 343 TYR CA   1 1 
        5 15411 1 1 158 TYR CB   C   -5.523   0.954 -11.742 1.00 . A A . 343 TYR CB   1 1 
        5 15412 1 1 158 TYR CD1  C   -4.032   2.985 -11.660 1.00 . A A . 343 TYR CD1  1 1 
        5 15413 1 1 158 TYR CD2  C   -6.105   3.109 -12.912 1.00 . A A . 343 TYR CD2  1 1 
        5 15414 1 1 158 TYR CE1  C   -3.745   4.311 -12.006 1.00 . A A . 343 TYR CE1  1 1 
        5 15415 1 1 158 TYR CE2  C   -5.817   4.434 -13.258 1.00 . A A . 343 TYR CE2  1 1 
        5 15416 1 1 158 TYR CG   C   -5.213   2.383 -12.113 1.00 . A A . 343 TYR CG   1 1 
        5 15417 1 1 158 TYR CZ   C   -4.637   5.035 -12.805 1.00 . A A . 343 TYR CZ   1 1 
        5 15418 1 1 158 TYR H    H   -6.206  -1.378 -12.447 1.00 . A A . 343 TYR H    1 1 
        5 15419 1 1 158 TYR HA   H   -4.376   0.473 -13.479 1.00 . A A . 343 TYR HA   1 1 
        5 15420 1 1 158 TYR HB2  H   -6.553   0.735 -11.977 1.00 . A A . 343 TYR HB2  1 1 
        5 15421 1 1 158 TYR HB3  H   -5.357   0.814 -10.683 1.00 . A A . 343 TYR HB3  1 1 
        5 15422 1 1 158 TYR HD1  H   -3.344   2.426 -11.044 1.00 . A A . 343 TYR HD1  1 1 
        5 15423 1 1 158 TYR HD2  H   -7.015   2.645 -13.261 1.00 . A A . 343 TYR HD2  1 1 
        5 15424 1 1 158 TYR HE1  H   -2.834   4.774 -11.656 1.00 . A A . 343 TYR HE1  1 1 
        5 15425 1 1 158 TYR HE2  H   -6.506   4.994 -13.874 1.00 . A A . 343 TYR HE2  1 1 
        5 15426 1 1 158 TYR HH   H   -3.599   6.627 -12.623 1.00 . A A . 343 TYR HH   1 1 
        5 15427 1 1 158 TYR N    N   -5.291  -1.253 -12.774 1.00 . A A . 343 TYR N    1 1 
        5 15428 1 1 158 TYR O    O   -2.308   0.464 -12.014 1.00 . A A . 343 TYR O    1 1 
        5 15429 1 1 158 TYR OH   O   -4.353   6.342 -13.145 1.00 . A A . 343 TYR OH   1 1 
        5 15430 1 1 159 CYS C    C   -1.165  -2.268 -10.789 1.00 . A A . 344 CYS C    1 1 
        5 15431 1 1 159 CYS CA   C   -2.152  -1.414 -10.002 1.00 . A A . 344 CYS CA   1 1 
        5 15432 1 1 159 CYS CB   C   -2.554  -2.147  -8.720 1.00 . A A . 344 CYS CB   1 1 
        5 15433 1 1 159 CYS H    H   -4.163  -1.628 -10.643 1.00 . A A . 344 CYS H    1 1 
        5 15434 1 1 159 CYS HA   H   -1.677  -0.482  -9.736 1.00 . A A . 344 CYS HA   1 1 
        5 15435 1 1 159 CYS HB2  H   -1.799  -1.990  -7.965 1.00 . A A . 344 CYS HB2  1 1 
        5 15436 1 1 159 CYS HB3  H   -3.502  -1.763  -8.368 1.00 . A A . 344 CYS HB3  1 1 
        5 15437 1 1 159 CYS HG   H   -3.276  -4.301  -8.388 1.00 . A A . 344 CYS HG   1 1 
        5 15438 1 1 159 CYS N    N   -3.336  -1.129 -10.806 1.00 . A A . 344 CYS N    1 1 
        5 15439 1 1 159 CYS O    O    0.049  -2.128 -10.641 1.00 . A A . 344 CYS O    1 1 
        5 15440 1 1 159 CYS SG   S   -2.709  -3.917  -9.061 1.00 . A A . 344 CYS SG   1 1 
        5 15441 1 1 160 TRP C    C   -0.126  -3.227 -13.510 1.00 . A A . 345 TRP C    1 1 
        5 15442 1 1 160 TRP CA   C   -0.859  -4.024 -12.437 1.00 . A A . 345 TRP CA   1 1 
        5 15443 1 1 160 TRP CB   C   -1.721  -5.099 -13.096 1.00 . A A . 345 TRP CB   1 1 
        5 15444 1 1 160 TRP CD1  C   -1.087  -5.604 -15.488 1.00 . A A . 345 TRP CD1  1 1 
        5 15445 1 1 160 TRP CD2  C    0.125  -6.785 -14.007 1.00 . A A . 345 TRP CD2  1 1 
        5 15446 1 1 160 TRP CE2  C    0.575  -7.164 -15.294 1.00 . A A . 345 TRP CE2  1 1 
        5 15447 1 1 160 TRP CE3  C    0.731  -7.387 -12.888 1.00 . A A . 345 TRP CE3  1 1 
        5 15448 1 1 160 TRP CG   C   -0.932  -5.794 -14.158 1.00 . A A . 345 TRP CG   1 1 
        5 15449 1 1 160 TRP CH2  C    2.182  -8.693 -14.344 1.00 . A A . 345 TRP CH2  1 1 
        5 15450 1 1 160 TRP CZ2  C    1.591  -8.106 -15.465 1.00 . A A . 345 TRP CZ2  1 1 
        5 15451 1 1 160 TRP CZ3  C    1.753  -8.335 -13.058 1.00 . A A . 345 TRP CZ3  1 1 
        5 15452 1 1 160 TRP H    H   -2.672  -3.213 -11.701 1.00 . A A . 345 TRP H    1 1 
        5 15453 1 1 160 TRP HA   H   -0.131  -4.505 -11.803 1.00 . A A . 345 TRP HA   1 1 
        5 15454 1 1 160 TRP HB2  H   -2.033  -5.816 -12.352 1.00 . A A . 345 TRP HB2  1 1 
        5 15455 1 1 160 TRP HB3  H   -2.592  -4.639 -13.539 1.00 . A A . 345 TRP HB3  1 1 
        5 15456 1 1 160 TRP HD1  H   -1.793  -4.930 -15.948 1.00 . A A . 345 TRP HD1  1 1 
        5 15457 1 1 160 TRP HE1  H   -0.103  -6.468 -17.135 1.00 . A A . 345 TRP HE1  1 1 
        5 15458 1 1 160 TRP HE3  H    0.408  -7.118 -11.894 1.00 . A A . 345 TRP HE3  1 1 
        5 15459 1 1 160 TRP HH2  H    2.968  -9.424 -14.468 1.00 . A A . 345 TRP HH2  1 1 
        5 15460 1 1 160 TRP HZ2  H    1.915  -8.378 -16.457 1.00 . A A . 345 TRP HZ2  1 1 
        5 15461 1 1 160 TRP HZ3  H    2.213  -8.791 -12.195 1.00 . A A . 345 TRP HZ3  1 1 
        5 15462 1 1 160 TRP N    N   -1.697  -3.150 -11.626 1.00 . A A . 345 TRP N    1 1 
        5 15463 1 1 160 TRP NE1  N   -0.194  -6.416 -16.163 1.00 . A A . 345 TRP NE1  1 1 
        5 15464 1 1 160 TRP O    O    1.046  -3.473 -13.780 1.00 . A A . 345 TRP O    1 1 
        5 15465 1 1 161 ASP C    C    0.638  -0.346 -14.587 1.00 . A A . 346 ASP C    1 1 
        5 15466 1 1 161 ASP CA   C   -0.224  -1.462 -15.173 1.00 . A A . 346 ASP CA   1 1 
        5 15467 1 1 161 ASP CB   C   -1.322  -0.857 -16.049 1.00 . A A . 346 ASP CB   1 1 
        5 15468 1 1 161 ASP CG   C   -2.190  -1.969 -16.629 1.00 . A A . 346 ASP CG   1 1 
        5 15469 1 1 161 ASP H    H   -1.759  -2.128 -13.868 1.00 . A A . 346 ASP H    1 1 
        5 15470 1 1 161 ASP HA   H    0.399  -2.092 -15.790 1.00 . A A . 346 ASP HA   1 1 
        5 15471 1 1 161 ASP HB2  H   -1.936  -0.197 -15.451 1.00 . A A . 346 ASP HB2  1 1 
        5 15472 1 1 161 ASP HB3  H   -0.873  -0.297 -16.855 1.00 . A A . 346 ASP HB3  1 1 
        5 15473 1 1 161 ASP N    N   -0.824  -2.277 -14.121 1.00 . A A . 346 ASP N    1 1 
        5 15474 1 1 161 ASP O    O    1.526   0.180 -15.259 1.00 . A A . 346 ASP O    1 1 
        5 15475 1 1 161 ASP OD1  O   -1.652  -2.807 -17.331 1.00 . A A . 346 ASP OD1  1 1 
        5 15476 1 1 161 ASP OD2  O   -3.378  -1.973 -16.350 1.00 . A A . 346 ASP OD2  1 1 
        5 15477 1 1 162 THR C    C    2.427   0.539 -12.081 1.00 . A A . 347 THR C    1 1 
        5 15478 1 1 162 THR CA   C    1.132   1.080 -12.684 1.00 . A A . 347 THR CA   1 1 
        5 15479 1 1 162 THR CB   C    0.284   1.720 -11.581 1.00 . A A . 347 THR CB   1 1 
        5 15480 1 1 162 THR CG2  C    1.158   2.646 -10.735 1.00 . A A . 347 THR CG2  1 1 
        5 15481 1 1 162 THR H    H   -0.350  -0.431 -12.848 1.00 . A A . 347 THR H    1 1 
        5 15482 1 1 162 THR HA   H    1.375   1.835 -13.415 1.00 . A A . 347 THR HA   1 1 
        5 15483 1 1 162 THR HB   H   -0.130   0.948 -10.951 1.00 . A A . 347 THR HB   1 1 
        5 15484 1 1 162 THR HG1  H   -0.568   2.583 -13.102 1.00 . A A . 347 THR HG1  1 1 
        5 15485 1 1 162 THR HG21 H    0.544   3.423 -10.301 1.00 . A A . 347 THR HG21 1 1 
        5 15486 1 1 162 THR HG22 H    1.918   3.092 -11.358 1.00 . A A . 347 THR HG22 1 1 
        5 15487 1 1 162 THR HG23 H    1.628   2.076  -9.947 1.00 . A A . 347 THR HG23 1 1 
        5 15488 1 1 162 THR N    N    0.372   0.018 -13.337 1.00 . A A . 347 THR N    1 1 
        5 15489 1 1 162 THR O    O    3.519   0.980 -12.435 1.00 . A A . 347 THR O    1 1 
        5 15490 1 1 162 THR OG1  O   -0.771   2.468 -12.171 1.00 . A A . 347 THR OG1  1 1 
        5 15491 1 1 163 PHE C    C    4.224  -1.907 -11.437 1.00 . A A . 348 PHE C    1 1 
        5 15492 1 1 163 PHE CA   C    3.447  -0.995 -10.494 1.00 . A A . 348 PHE CA   1 1 
        5 15493 1 1 163 PHE CB   C    2.987  -1.799  -9.276 1.00 . A A . 348 PHE CB   1 1 
        5 15494 1 1 163 PHE CD1  C    3.630  -0.438  -7.256 1.00 . A A . 348 PHE CD1  1 1 
        5 15495 1 1 163 PHE CD2  C    1.325  -0.388  -8.008 1.00 . A A . 348 PHE CD2  1 1 
        5 15496 1 1 163 PHE CE1  C    3.309   0.437  -6.213 1.00 . A A . 348 PHE CE1  1 1 
        5 15497 1 1 163 PHE CE2  C    1.004   0.488  -6.964 1.00 . A A . 348 PHE CE2  1 1 
        5 15498 1 1 163 PHE CG   C    2.638  -0.852  -8.154 1.00 . A A . 348 PHE CG   1 1 
        5 15499 1 1 163 PHE CZ   C    1.996   0.902  -6.067 1.00 . A A . 348 PHE CZ   1 1 
        5 15500 1 1 163 PHE H    H    1.400  -0.707 -10.912 1.00 . A A . 348 PHE H    1 1 
        5 15501 1 1 163 PHE HA   H    4.099  -0.204 -10.159 1.00 . A A . 348 PHE HA   1 1 
        5 15502 1 1 163 PHE HB2  H    2.120  -2.386  -9.537 1.00 . A A . 348 PHE HB2  1 1 
        5 15503 1 1 163 PHE HB3  H    3.783  -2.456  -8.956 1.00 . A A . 348 PHE HB3  1 1 
        5 15504 1 1 163 PHE HD1  H    4.641  -0.798  -7.371 1.00 . A A . 348 PHE HD1  1 1 
        5 15505 1 1 163 PHE HD2  H    0.560  -0.707  -8.700 1.00 . A A . 348 PHE HD2  1 1 
        5 15506 1 1 163 PHE HE1  H    4.074   0.756  -5.520 1.00 . A A . 348 PHE HE1  1 1 
        5 15507 1 1 163 PHE HE2  H   -0.008   0.846  -6.853 1.00 . A A . 348 PHE HE2  1 1 
        5 15508 1 1 163 PHE HZ   H    1.749   1.577  -5.263 1.00 . A A . 348 PHE HZ   1 1 
        5 15509 1 1 163 PHE N    N    2.292  -0.407 -11.158 1.00 . A A . 348 PHE N    1 1 
        5 15510 1 1 163 PHE O    O    5.451  -1.862 -11.476 1.00 . A A . 348 PHE O    1 1 
        5 15511 1 1 164 VAL C    C    4.034  -3.131 -14.553 1.00 . A A . 349 VAL C    1 1 
        5 15512 1 1 164 VAL CA   C    4.157  -3.653 -13.124 1.00 . A A . 349 VAL CA   1 1 
        5 15513 1 1 164 VAL CB   C    3.517  -5.040 -13.018 1.00 . A A . 349 VAL CB   1 1 
        5 15514 1 1 164 VAL CG1  C    4.558  -6.113 -13.330 1.00 . A A . 349 VAL CG1  1 1 
        5 15515 1 1 164 VAL CG2  C    2.989  -5.249 -11.596 1.00 . A A . 349 VAL CG2  1 1 
        5 15516 1 1 164 VAL H    H    2.530  -2.733 -12.119 1.00 . A A . 349 VAL H    1 1 
        5 15517 1 1 164 VAL HA   H    5.203  -3.732 -12.870 1.00 . A A . 349 VAL HA   1 1 
        5 15518 1 1 164 VAL HB   H    2.703  -5.118 -13.722 1.00 . A A . 349 VAL HB   1 1 
        5 15519 1 1 164 VAL HG11 H    5.362  -6.055 -12.610 1.00 . A A . 349 VAL HG11 1 1 
        5 15520 1 1 164 VAL HG12 H    4.950  -5.957 -14.323 1.00 . A A . 349 VAL HG12 1 1 
        5 15521 1 1 164 VAL HG13 H    4.093  -7.086 -13.272 1.00 . A A . 349 VAL HG13 1 1 
        5 15522 1 1 164 VAL HG21 H    2.647  -6.267 -11.487 1.00 . A A . 349 VAL HG21 1 1 
        5 15523 1 1 164 VAL HG22 H    2.168  -4.573 -11.413 1.00 . A A . 349 VAL HG22 1 1 
        5 15524 1 1 164 VAL HG23 H    3.780  -5.055 -10.887 1.00 . A A . 349 VAL HG23 1 1 
        5 15525 1 1 164 VAL N    N    3.509  -2.736 -12.192 1.00 . A A . 349 VAL N    1 1 
        5 15526 1 1 164 VAL O    O    2.933  -3.017 -15.089 1.00 . A A . 349 VAL O    1 1 
        5 15527 1 1 165 TYR C    C    5.586  -3.370 -17.523 1.00 . A A . 350 TYR C    1 1 
        5 15528 1 1 165 TYR CA   C    5.167  -2.293 -16.530 1.00 . A A . 350 TYR CA   1 1 
        5 15529 1 1 165 TYR CB   C    6.115  -1.098 -16.638 1.00 . A A . 350 TYR CB   1 1 
        5 15530 1 1 165 TYR CD1  C    4.527   0.470 -17.808 1.00 . A A . 350 TYR CD1  1 1 
        5 15531 1 1 165 TYR CD2  C    6.567  -0.183 -18.946 1.00 . A A . 350 TYR CD2  1 1 
        5 15532 1 1 165 TYR CE1  C    4.166   1.259 -18.907 1.00 . A A . 350 TYR CE1  1 1 
        5 15533 1 1 165 TYR CE2  C    6.205   0.606 -20.045 1.00 . A A . 350 TYR CE2  1 1 
        5 15534 1 1 165 TYR CG   C    5.727  -0.251 -17.828 1.00 . A A . 350 TYR CG   1 1 
        5 15535 1 1 165 TYR CZ   C    5.005   1.326 -20.025 1.00 . A A . 350 TYR CZ   1 1 
        5 15536 1 1 165 TYR H    H    6.023  -2.918 -14.687 1.00 . A A . 350 TYR H    1 1 
        5 15537 1 1 165 TYR HA   H    4.169  -1.964 -16.777 1.00 . A A . 350 TYR HA   1 1 
        5 15538 1 1 165 TYR HB2  H    6.046  -0.505 -15.739 1.00 . A A . 350 TYR HB2  1 1 
        5 15539 1 1 165 TYR HB3  H    7.128  -1.450 -16.762 1.00 . A A . 350 TYR HB3  1 1 
        5 15540 1 1 165 TYR HD1  H    3.879   0.418 -16.945 1.00 . A A . 350 TYR HD1  1 1 
        5 15541 1 1 165 TYR HD2  H    7.492  -0.739 -18.962 1.00 . A A . 350 TYR HD2  1 1 
        5 15542 1 1 165 TYR HE1  H    3.240   1.814 -18.893 1.00 . A A . 350 TYR HE1  1 1 
        5 15543 1 1 165 TYR HE2  H    6.852   0.659 -20.908 1.00 . A A . 350 TYR HE2  1 1 
        5 15544 1 1 165 TYR HH   H    5.193   1.838 -21.855 1.00 . A A . 350 TYR HH   1 1 
        5 15545 1 1 165 TYR N    N    5.170  -2.810 -15.164 1.00 . A A . 350 TYR N    1 1 
        5 15546 1 1 165 TYR O    O    6.451  -4.197 -17.232 1.00 . A A . 350 TYR O    1 1 
        5 15547 1 1 165 TYR OH   O    4.650   2.103 -21.109 1.00 . A A . 350 TYR OH   1 1 
        5 15548 1 1 166 ARG C    C    4.467  -4.044 -20.996 1.00 . A A . 351 ARG C    1 1 
        5 15549 1 1 166 ARG CA   C    5.272  -4.329 -19.734 1.00 . A A . 351 ARG CA   1 1 
        5 15550 1 1 166 ARG CB   C    4.961  -5.745 -19.240 1.00 . A A . 351 ARG CB   1 1 
        5 15551 1 1 166 ARG CD   C    3.654  -6.163 -17.144 1.00 . A A . 351 ARG CD   1 1 
        5 15552 1 1 166 ARG CG   C    3.557  -5.786 -18.625 1.00 . A A . 351 ARG CG   1 1 
        5 15553 1 1 166 ARG CZ   C    5.349  -7.861 -16.617 1.00 . A A . 351 ARG CZ   1 1 
        5 15554 1 1 166 ARG H    H    4.284  -2.669 -18.869 1.00 . A A . 351 ARG H    1 1 
        5 15555 1 1 166 ARG HA   H    6.324  -4.269 -19.970 1.00 . A A . 351 ARG HA   1 1 
        5 15556 1 1 166 ARG HB2  H    5.009  -6.432 -20.071 1.00 . A A . 351 ARG HB2  1 1 
        5 15557 1 1 166 ARG HB3  H    5.686  -6.031 -18.496 1.00 . A A . 351 ARG HB3  1 1 
        5 15558 1 1 166 ARG HD2  H    4.336  -5.492 -16.648 1.00 . A A . 351 ARG HD2  1 1 
        5 15559 1 1 166 ARG HD3  H    2.674  -6.069 -16.691 1.00 . A A . 351 ARG HD3  1 1 
        5 15560 1 1 166 ARG HE   H    3.496  -8.273 -17.216 1.00 . A A . 351 ARG HE   1 1 
        5 15561 1 1 166 ARG HG2  H    3.087  -4.820 -18.723 1.00 . A A . 351 ARG HG2  1 1 
        5 15562 1 1 166 ARG HG3  H    2.964  -6.528 -19.140 1.00 . A A . 351 ARG HG3  1 1 
        5 15563 1 1 166 ARG HH11 H    5.946  -5.957 -16.430 1.00 . A A . 351 ARG HH11 1 1 
        5 15564 1 1 166 ARG HH12 H    7.133  -7.154 -16.048 1.00 . A A . 351 ARG HH12 1 1 
        5 15565 1 1 166 ARG HH21 H    5.040  -9.836 -16.710 1.00 . A A . 351 ARG HH21 1 1 
        5 15566 1 1 166 ARG HH22 H    6.624  -9.349 -16.206 1.00 . A A . 351 ARG HH22 1 1 
        5 15567 1 1 166 ARG N    N    4.965  -3.353 -18.698 1.00 . A A . 351 ARG N    1 1 
        5 15568 1 1 166 ARG NE   N    4.119  -7.546 -17.009 1.00 . A A . 351 ARG NE   1 1 
        5 15569 1 1 166 ARG NH1  N    6.208  -6.916 -16.344 1.00 . A A . 351 ARG NH1  1 1 
        5 15570 1 1 166 ARG NH2  N    5.700  -9.113 -16.501 1.00 . A A . 351 ARG NH2  1 1 
        5 15571 1 1 166 ARG O    O    3.858  -4.945 -21.572 1.00 . A A . 351 ARG O    1 1 
        5 15572 1 1 167 GLN C    C    2.230  -2.448 -22.374 1.00 . A A . 352 GLN C    1 1 
        5 15573 1 1 167 GLN CA   C    3.735  -2.396 -22.620 1.00 . A A . 352 GLN CA   1 1 
        5 15574 1 1 167 GLN CB   C    4.096  -3.328 -23.778 1.00 . A A . 352 GLN CB   1 1 
        5 15575 1 1 167 GLN CD   C    4.288  -3.504 -26.265 1.00 . A A . 352 GLN CD   1 1 
        5 15576 1 1 167 GLN CG   C    4.012  -2.562 -25.098 1.00 . A A . 352 GLN CG   1 1 
        5 15577 1 1 167 GLN H    H    4.972  -2.109 -20.924 1.00 . A A . 352 GLN H    1 1 
        5 15578 1 1 167 GLN HA   H    4.010  -1.388 -22.887 1.00 . A A . 352 GLN HA   1 1 
        5 15579 1 1 167 GLN HB2  H    5.102  -3.699 -23.639 1.00 . A A . 352 GLN HB2  1 1 
        5 15580 1 1 167 GLN HB3  H    3.407  -4.159 -23.801 1.00 . A A . 352 GLN HB3  1 1 
        5 15581 1 1 167 GLN HE21 H    6.007  -2.636 -26.751 1.00 . A A . 352 GLN HE21 1 1 
        5 15582 1 1 167 GLN HE22 H    5.559  -3.953 -27.723 1.00 . A A . 352 GLN HE22 1 1 
        5 15583 1 1 167 GLN HG2  H    3.023  -2.139 -25.205 1.00 . A A . 352 GLN HG2  1 1 
        5 15584 1 1 167 GLN HG3  H    4.743  -1.768 -25.100 1.00 . A A . 352 GLN HG3  1 1 
        5 15585 1 1 167 GLN N    N    4.468  -2.786 -21.422 1.00 . A A . 352 GLN N    1 1 
        5 15586 1 1 167 GLN NE2  N    5.375  -3.351 -26.972 1.00 . A A . 352 GLN NE2  1 1 
        5 15587 1 1 167 GLN O    O    1.451  -2.716 -23.290 1.00 . A A . 352 GLN O    1 1 
        5 15588 1 1 167 GLN OE1  O    3.495  -4.405 -26.537 1.00 . A A . 352 GLN OE1  1 1 
        5 15589 1 1 168 GLY C    C   -0.230  -3.536 -21.162 1.00 . A A . 353 GLY C    1 1 
        5 15590 1 1 168 GLY CA   C    0.411  -2.204 -20.786 1.00 . A A . 353 GLY CA   1 1 
        5 15591 1 1 168 GLY H    H    2.491  -1.978 -20.446 1.00 . A A . 353 GLY H    1 1 
        5 15592 1 1 168 GLY HA2  H    0.306  -2.046 -19.723 1.00 . A A . 353 GLY HA2  1 1 
        5 15593 1 1 168 GLY HA3  H   -0.094  -1.410 -21.316 1.00 . A A . 353 GLY HA3  1 1 
        5 15594 1 1 168 GLY N    N    1.826  -2.188 -21.136 1.00 . A A . 353 GLY N    1 1 
        5 15595 1 1 168 GLY O    O   -1.422  -3.598 -21.464 1.00 . A A . 353 GLY O    1 1 
        5 15596 1 1 169 CYS C    C   -1.172  -6.258 -20.640 1.00 . A A . 354 CYS C    1 1 
        5 15597 1 1 169 CYS CA   C    0.063  -5.924 -21.492 1.00 . A A . 354 CYS CA   1 1 
        5 15598 1 1 169 CYS CB   C    1.150  -6.970 -21.239 1.00 . A A . 354 CYS CB   1 1 
        5 15599 1 1 169 CYS H    H    1.513  -4.489 -20.901 1.00 . A A . 354 CYS H    1 1 
        5 15600 1 1 169 CYS HA   H   -0.188  -5.929 -22.535 1.00 . A A . 354 CYS HA   1 1 
        5 15601 1 1 169 CYS HB2  H    2.122  -6.506 -21.321 1.00 . A A . 354 CYS HB2  1 1 
        5 15602 1 1 169 CYS HB3  H    1.031  -7.382 -20.247 1.00 . A A . 354 CYS HB3  1 1 
        5 15603 1 1 169 CYS HG   H    0.159  -8.717 -22.350 1.00 . A A . 354 CYS HG   1 1 
        5 15604 1 1 169 CYS N    N    0.569  -4.598 -21.145 1.00 . A A . 354 CYS N    1 1 
        5 15605 1 1 169 CYS O    O   -1.174  -5.995 -19.438 1.00 . A A . 354 CYS O    1 1 
        5 15606 1 1 169 CYS SG   S    1.015  -8.297 -22.463 1.00 . A A . 354 CYS SG   1 1 
        5 15607 1 1 170 PRO C    C   -3.109  -7.844 -19.105 1.00 . A A . 355 PRO C    1 1 
        5 15608 1 1 170 PRO CA   C   -3.442  -7.177 -20.438 1.00 . A A . 355 PRO CA   1 1 
        5 15609 1 1 170 PRO CB   C   -4.189  -8.151 -21.348 1.00 . A A . 355 PRO CB   1 1 
        5 15610 1 1 170 PRO CD   C   -2.360  -7.191 -22.638 1.00 . A A . 355 PRO CD   1 1 
        5 15611 1 1 170 PRO CG   C   -3.743  -7.839 -22.737 1.00 . A A . 355 PRO CG   1 1 
        5 15612 1 1 170 PRO HA   H   -4.045  -6.300 -20.277 1.00 . A A . 355 PRO HA   1 1 
        5 15613 1 1 170 PRO HB2  H   -3.934  -9.170 -21.091 1.00 . A A . 355 PRO HB2  1 1 
        5 15614 1 1 170 PRO HB3  H   -5.254  -8.000 -21.261 1.00 . A A . 355 PRO HB3  1 1 
        5 15615 1 1 170 PRO HD2  H   -1.594  -7.894 -22.933 1.00 . A A . 355 PRO HD2  1 1 
        5 15616 1 1 170 PRO HD3  H   -2.324  -6.306 -23.254 1.00 . A A . 355 PRO HD3  1 1 
        5 15617 1 1 170 PRO HG2  H   -3.685  -8.750 -23.317 1.00 . A A . 355 PRO HG2  1 1 
        5 15618 1 1 170 PRO HG3  H   -4.432  -7.151 -23.199 1.00 . A A . 355 PRO HG3  1 1 
        5 15619 1 1 170 PRO N    N   -2.217  -6.827 -21.213 1.00 . A A . 355 PRO N    1 1 
        5 15620 1 1 170 PRO O    O   -2.078  -8.501 -18.965 1.00 . A A . 355 PRO O    1 1 
        5 15621 1 1 171 PHE C    C   -4.483  -9.608 -16.720 1.00 . A A . 356 PHE C    1 1 
        5 15622 1 1 171 PHE CA   C   -3.797  -8.253 -16.811 1.00 . A A . 356 PHE CA   1 1 
        5 15623 1 1 171 PHE CB   C   -4.343  -7.320 -15.728 1.00 . A A . 356 PHE CB   1 1 
        5 15624 1 1 171 PHE CD1  C   -2.978  -8.318 -13.856 1.00 . A A . 356 PHE CD1  1 1 
        5 15625 1 1 171 PHE CD2  C   -5.390  -8.239 -13.624 1.00 . A A . 356 PHE CD2  1 1 
        5 15626 1 1 171 PHE CE1  C   -2.876  -8.919 -12.596 1.00 . A A . 356 PHE CE1  1 1 
        5 15627 1 1 171 PHE CE2  C   -5.289  -8.839 -12.362 1.00 . A A . 356 PHE CE2  1 1 
        5 15628 1 1 171 PHE CG   C   -4.235  -7.979 -14.370 1.00 . A A . 356 PHE CG   1 1 
        5 15629 1 1 171 PHE CZ   C   -4.031  -9.179 -11.848 1.00 . A A . 356 PHE CZ   1 1 
        5 15630 1 1 171 PHE H    H   -4.799  -7.133 -18.304 1.00 . A A . 356 PHE H    1 1 
        5 15631 1 1 171 PHE HA   H   -2.739  -8.388 -16.649 1.00 . A A . 356 PHE HA   1 1 
        5 15632 1 1 171 PHE HB2  H   -3.767  -6.411 -15.726 1.00 . A A . 356 PHE HB2  1 1 
        5 15633 1 1 171 PHE HB3  H   -5.377  -7.091 -15.938 1.00 . A A . 356 PHE HB3  1 1 
        5 15634 1 1 171 PHE HD1  H   -2.086  -8.118 -14.432 1.00 . A A . 356 PHE HD1  1 1 
        5 15635 1 1 171 PHE HD2  H   -6.361  -7.979 -14.017 1.00 . A A . 356 PHE HD2  1 1 
        5 15636 1 1 171 PHE HE1  H   -1.906  -9.181 -12.199 1.00 . A A . 356 PHE HE1  1 1 
        5 15637 1 1 171 PHE HE2  H   -6.175  -9.037 -11.784 1.00 . A A . 356 PHE HE2  1 1 
        5 15638 1 1 171 PHE HZ   H   -3.954  -9.643 -10.878 1.00 . A A . 356 PHE HZ   1 1 
        5 15639 1 1 171 PHE N    N   -3.995  -7.668 -18.132 1.00 . A A . 356 PHE N    1 1 
        5 15640 1 1 171 PHE O    O   -5.486  -9.855 -17.388 1.00 . A A . 356 PHE O    1 1 
        5 15641 1 1 172 GLN C    C   -5.089 -11.977 -14.329 1.00 . A A . 357 GLN C    1 1 
        5 15642 1 1 172 GLN CA   C   -4.463 -11.828 -15.720 1.00 . A A . 357 GLN CA   1 1 
        5 15643 1 1 172 GLN CB   C   -3.344 -12.858 -15.879 1.00 . A A . 357 GLN CB   1 1 
        5 15644 1 1 172 GLN CD   C   -0.922 -13.243 -15.374 1.00 . A A . 357 GLN CD   1 1 
        5 15645 1 1 172 GLN CG   C   -1.993 -12.186 -15.623 1.00 . A A . 357 GLN CG   1 1 
        5 15646 1 1 172 GLN H    H   -3.114 -10.220 -15.404 1.00 . A A . 357 GLN H    1 1 
        5 15647 1 1 172 GLN HA   H   -5.207 -12.011 -16.478 1.00 . A A . 357 GLN HA   1 1 
        5 15648 1 1 172 GLN HB2  H   -3.490 -13.660 -15.169 1.00 . A A . 357 GLN HB2  1 1 
        5 15649 1 1 172 GLN HB3  H   -3.361 -13.258 -16.883 1.00 . A A . 357 GLN HB3  1 1 
        5 15650 1 1 172 GLN HE21 H    0.378 -12.426 -16.636 1.00 . A A . 357 GLN HE21 1 1 
        5 15651 1 1 172 GLN HE22 H    0.913 -13.839 -15.851 1.00 . A A . 357 GLN HE22 1 1 
        5 15652 1 1 172 GLN HG2  H   -1.719 -11.595 -16.483 1.00 . A A . 357 GLN HG2  1 1 
        5 15653 1 1 172 GLN HG3  H   -2.071 -11.547 -14.757 1.00 . A A . 357 GLN HG3  1 1 
        5 15654 1 1 172 GLN N    N   -3.918 -10.483 -15.899 1.00 . A A . 357 GLN N    1 1 
        5 15655 1 1 172 GLN NE2  N    0.217 -13.163 -16.006 1.00 . A A . 357 GLN NE2  1 1 
        5 15656 1 1 172 GLN O    O   -4.390 -12.315 -13.374 1.00 . A A . 357 GLN O    1 1 
        5 15657 1 1 172 GLN OE1  O   -1.123 -14.160 -14.578 1.00 . A A . 357 GLN OE1  1 1 
        5 15658 1 1 173 PRO C    C   -7.453 -13.288 -12.536 1.00 . A A . 358 PRO C    1 1 
        5 15659 1 1 173 PRO CA   C   -7.055 -11.846 -12.861 1.00 . A A . 358 PRO CA   1 1 
        5 15660 1 1 173 PRO CB   C   -8.289 -10.961 -13.035 1.00 . A A . 358 PRO CB   1 1 
        5 15661 1 1 173 PRO CD   C   -7.322 -11.318 -15.233 1.00 . A A . 358 PRO CD   1 1 
        5 15662 1 1 173 PRO CG   C   -8.632 -11.060 -14.484 1.00 . A A . 358 PRO CG   1 1 
        5 15663 1 1 173 PRO HA   H   -6.428 -11.444 -12.085 1.00 . A A . 358 PRO HA   1 1 
        5 15664 1 1 173 PRO HB2  H   -9.105 -11.325 -12.427 1.00 . A A . 358 PRO HB2  1 1 
        5 15665 1 1 173 PRO HB3  H   -8.059  -9.941 -12.781 1.00 . A A . 358 PRO HB3  1 1 
        5 15666 1 1 173 PRO HD2  H   -7.457 -12.108 -15.961 1.00 . A A . 358 PRO HD2  1 1 
        5 15667 1 1 173 PRO HD3  H   -6.979 -10.415 -15.709 1.00 . A A . 358 PRO HD3  1 1 
        5 15668 1 1 173 PRO HG2  H   -9.322 -11.878 -14.644 1.00 . A A . 358 PRO HG2  1 1 
        5 15669 1 1 173 PRO HG3  H   -9.068 -10.133 -14.823 1.00 . A A . 358 PRO HG3  1 1 
        5 15670 1 1 173 PRO N    N   -6.374 -11.732 -14.180 1.00 . A A . 358 PRO N    1 1 
        5 15671 1 1 173 PRO O    O   -8.523 -13.533 -11.983 1.00 . A A . 358 PRO O    1 1 
        5 15672 1 1 174 TRP C    C   -8.307 -15.988 -12.789 1.00 . A A . 359 TRP C    1 1 
        5 15673 1 1 174 TRP CA   C   -6.820 -15.652 -12.650 1.00 . A A . 359 TRP CA   1 1 
        5 15674 1 1 174 TRP CB   C   -6.301 -16.047 -11.261 1.00 . A A . 359 TRP CB   1 1 
        5 15675 1 1 174 TRP CD1  C   -6.656 -14.231  -9.541 1.00 . A A . 359 TRP CD1  1 1 
        5 15676 1 1 174 TRP CD2  C   -4.708 -14.013 -10.642 1.00 . A A . 359 TRP CD2  1 1 
        5 15677 1 1 174 TRP CE2  C   -4.776 -12.942  -9.719 1.00 . A A . 359 TRP CE2  1 1 
        5 15678 1 1 174 TRP CE3  C   -3.572 -14.107 -11.466 1.00 . A A . 359 TRP CE3  1 1 
        5 15679 1 1 174 TRP CG   C   -5.915 -14.818 -10.508 1.00 . A A . 359 TRP CG   1 1 
        5 15680 1 1 174 TRP CH2  C   -2.631 -12.107 -10.445 1.00 . A A . 359 TRP CH2  1 1 
        5 15681 1 1 174 TRP CZ2  C   -3.752 -11.998  -9.619 1.00 . A A . 359 TRP CZ2  1 1 
        5 15682 1 1 174 TRP CZ3  C   -2.540 -13.159 -11.367 1.00 . A A . 359 TRP CZ3  1 1 
        5 15683 1 1 174 TRP H    H   -5.747 -13.959 -13.322 1.00 . A A . 359 TRP H    1 1 
        5 15684 1 1 174 TRP HA   H   -6.275 -16.218 -13.390 1.00 . A A . 359 TRP HA   1 1 
        5 15685 1 1 174 TRP HB2  H   -7.065 -16.580 -10.717 1.00 . A A . 359 TRP HB2  1 1 
        5 15686 1 1 174 TRP HB3  H   -5.435 -16.682 -11.373 1.00 . A A . 359 TRP HB3  1 1 
        5 15687 1 1 174 TRP HD1  H   -7.620 -14.576  -9.192 1.00 . A A . 359 TRP HD1  1 1 
        5 15688 1 1 174 TRP HE1  H   -6.301 -12.517  -8.368 1.00 . A A . 359 TRP HE1  1 1 
        5 15689 1 1 174 TRP HE3  H   -3.491 -14.915 -12.180 1.00 . A A . 359 TRP HE3  1 1 
        5 15690 1 1 174 TRP HH2  H   -1.834 -11.380 -10.374 1.00 . A A . 359 TRP HH2  1 1 
        5 15691 1 1 174 TRP HZ2  H   -3.827 -11.190  -8.907 1.00 . A A . 359 TRP HZ2  1 1 
        5 15692 1 1 174 TRP HZ3  H   -1.674 -13.241 -12.005 1.00 . A A . 359 TRP HZ3  1 1 
        5 15693 1 1 174 TRP N    N   -6.578 -14.228 -12.890 1.00 . A A . 359 TRP N    1 1 
        5 15694 1 1 174 TRP NE1  N   -5.982 -13.118  -9.072 1.00 . A A . 359 TRP NE1  1 1 
        5 15695 1 1 174 TRP O    O   -8.760 -16.366 -13.867 1.00 . A A . 359 TRP O    1 1 
        5 15696 1 1 175 ASP C    C  -10.988 -16.268 -10.263 1.00 . A A . 360 ASP C    1 1 
        5 15697 1 1 175 ASP CA   C  -10.482 -16.118 -11.692 1.00 . A A . 360 ASP CA   1 1 
        5 15698 1 1 175 ASP CB   C  -10.764 -17.398 -12.467 1.00 . A A . 360 ASP CB   1 1 
        5 15699 1 1 175 ASP CG   C  -12.033 -18.063 -11.944 1.00 . A A . 360 ASP CG   1 1 
        5 15700 1 1 175 ASP H    H   -8.633 -15.530 -10.878 1.00 . A A . 360 ASP H    1 1 
        5 15701 1 1 175 ASP HA   H  -10.999 -15.300 -12.164 1.00 . A A . 360 ASP HA   1 1 
        5 15702 1 1 175 ASP HB2  H  -10.890 -17.155 -13.505 1.00 . A A . 360 ASP HB2  1 1 
        5 15703 1 1 175 ASP HB3  H   -9.932 -18.078 -12.356 1.00 . A A . 360 ASP HB3  1 1 
        5 15704 1 1 175 ASP N    N   -9.054 -15.837 -11.696 1.00 . A A . 360 ASP N    1 1 
        5 15705 1 1 175 ASP O    O  -12.185 -16.149 -10.001 1.00 . A A . 360 ASP O    1 1 
        5 15706 1 1 175 ASP OD1  O  -13.100 -17.718 -12.424 1.00 . A A . 360 ASP OD1  1 1 
        5 15707 1 1 175 ASP OD2  O  -11.918 -18.915 -11.077 1.00 . A A . 360 ASP OD2  1 1 
        5 15708 1 1 176 GLY C    C  -10.597 -15.361  -7.246 1.00 . A A . 361 GLY C    1 1 
        5 15709 1 1 176 GLY CA   C  -10.429 -16.705  -7.944 1.00 . A A . 361 GLY CA   1 1 
        5 15710 1 1 176 GLY H    H   -9.131 -16.622  -9.611 1.00 . A A . 361 GLY H    1 1 
        5 15711 1 1 176 GLY HA2  H  -11.358 -17.254  -7.884 1.00 . A A . 361 GLY HA2  1 1 
        5 15712 1 1 176 GLY HA3  H   -9.655 -17.266  -7.445 1.00 . A A . 361 GLY HA3  1 1 
        5 15713 1 1 176 GLY N    N  -10.069 -16.535  -9.343 1.00 . A A . 361 GLY N    1 1 
        5 15714 1 1 176 GLY O    O  -11.348 -15.251  -6.276 1.00 . A A . 361 GLY O    1 1 
        5 15715 1 1 177 LEU C    C  -11.365 -12.403  -7.397 1.00 . A A . 362 LEU C    1 1 
        5 15716 1 1 177 LEU CA   C   -9.998 -13.018  -7.119 1.00 . A A . 362 LEU CA   1 1 
        5 15717 1 1 177 LEU CB   C   -8.885 -12.101  -7.642 1.00 . A A . 362 LEU CB   1 1 
        5 15718 1 1 177 LEU CD1  C  -10.143 -10.130  -8.640 1.00 . A A . 362 LEU CD1  1 1 
        5 15719 1 1 177 LEU CD2  C   -8.087 -11.021  -9.738 1.00 . A A . 362 LEU CD2  1 1 
        5 15720 1 1 177 LEU CG   C   -9.331 -11.402  -8.939 1.00 . A A . 362 LEU CG   1 1 
        5 15721 1 1 177 LEU H    H   -9.305 -14.472  -8.510 1.00 . A A . 362 LEU H    1 1 
        5 15722 1 1 177 LEU HA   H   -9.879 -13.125  -6.050 1.00 . A A . 362 LEU HA   1 1 
        5 15723 1 1 177 LEU HB2  H   -8.639 -11.365  -6.892 1.00 . A A . 362 LEU HB2  1 1 
        5 15724 1 1 177 LEU HB3  H   -8.010 -12.697  -7.848 1.00 . A A . 362 LEU HB3  1 1 
        5 15725 1 1 177 LEU HD11 H   -9.589  -9.266  -8.975 1.00 . A A . 362 LEU HD11 1 1 
        5 15726 1 1 177 LEU HD12 H  -10.332 -10.044  -7.580 1.00 . A A . 362 LEU HD12 1 1 
        5 15727 1 1 177 LEU HD13 H  -11.084 -10.177  -9.169 1.00 . A A . 362 LEU HD13 1 1 
        5 15728 1 1 177 LEU HD21 H   -8.346 -10.278 -10.478 1.00 . A A . 362 LEU HD21 1 1 
        5 15729 1 1 177 LEU HD22 H   -7.699 -11.898 -10.228 1.00 . A A . 362 LEU HD22 1 1 
        5 15730 1 1 177 LEU HD23 H   -7.338 -10.619  -9.070 1.00 . A A . 362 LEU HD23 1 1 
        5 15731 1 1 177 LEU HG   H   -9.930 -12.081  -9.526 1.00 . A A . 362 LEU HG   1 1 
        5 15732 1 1 177 LEU N    N   -9.897 -14.338  -7.733 1.00 . A A . 362 LEU N    1 1 
        5 15733 1 1 177 LEU O    O  -11.852 -11.577  -6.626 1.00 . A A . 362 LEU O    1 1 
        5 15734 1 1 178 GLU C    C  -14.364 -12.860  -7.961 1.00 . A A . 363 GLU C    1 1 
        5 15735 1 1 178 GLU CA   C  -13.284 -12.284  -8.871 1.00 . A A . 363 GLU CA   1 1 
        5 15736 1 1 178 GLU CB   C  -13.599 -12.632 -10.328 1.00 . A A . 363 GLU CB   1 1 
        5 15737 1 1 178 GLU CD   C  -13.340 -11.888 -12.704 1.00 . A A . 363 GLU CD   1 1 
        5 15738 1 1 178 GLU CG   C  -13.043 -11.542 -11.249 1.00 . A A . 363 GLU CG   1 1 
        5 15739 1 1 178 GLU H    H  -11.539 -13.465  -9.083 1.00 . A A . 363 GLU H    1 1 
        5 15740 1 1 178 GLU HA   H  -13.274 -11.211  -8.764 1.00 . A A . 363 GLU HA   1 1 
        5 15741 1 1 178 GLU HB2  H  -13.146 -13.581 -10.578 1.00 . A A . 363 GLU HB2  1 1 
        5 15742 1 1 178 GLU HB3  H  -14.669 -12.697 -10.458 1.00 . A A . 363 GLU HB3  1 1 
        5 15743 1 1 178 GLU HG2  H  -13.505 -10.596 -11.006 1.00 . A A . 363 GLU HG2  1 1 
        5 15744 1 1 178 GLU HG3  H  -11.974 -11.465 -11.111 1.00 . A A . 363 GLU HG3  1 1 
        5 15745 1 1 178 GLU N    N  -11.977 -12.807  -8.503 1.00 . A A . 363 GLU N    1 1 
        5 15746 1 1 178 GLU O    O  -15.073 -12.121  -7.281 1.00 . A A . 363 GLU O    1 1 
        5 15747 1 1 178 GLU OE1  O  -14.414 -11.539 -13.168 1.00 . A A . 363 GLU OE1  1 1 
        5 15748 1 1 178 GLU OE2  O  -12.490 -12.494 -13.335 1.00 . A A . 363 GLU OE2  1 1 
        5 15749 1 1 179 GLU C    C  -15.315 -14.405  -5.655 1.00 . A A . 364 GLU C    1 1 
        5 15750 1 1 179 GLU CA   C  -15.480 -14.836  -7.109 1.00 . A A . 364 GLU CA   1 1 
        5 15751 1 1 179 GLU CB   C  -15.343 -16.357  -7.215 1.00 . A A . 364 GLU CB   1 1 
        5 15752 1 1 179 GLU CD   C  -16.481 -16.260  -9.442 1.00 . A A . 364 GLU CD   1 1 
        5 15753 1 1 179 GLU CG   C  -16.486 -16.915  -8.065 1.00 . A A . 364 GLU CG   1 1 
        5 15754 1 1 179 GLU H    H  -13.887 -14.727  -8.505 1.00 . A A . 364 GLU H    1 1 
        5 15755 1 1 179 GLU HA   H  -16.464 -14.549  -7.450 1.00 . A A . 364 GLU HA   1 1 
        5 15756 1 1 179 GLU HB2  H  -14.397 -16.600  -7.678 1.00 . A A . 364 GLU HB2  1 1 
        5 15757 1 1 179 GLU HB3  H  -15.384 -16.791  -6.229 1.00 . A A . 364 GLU HB3  1 1 
        5 15758 1 1 179 GLU HG2  H  -16.362 -17.982  -8.175 1.00 . A A . 364 GLU HG2  1 1 
        5 15759 1 1 179 GLU HG3  H  -17.427 -16.711  -7.577 1.00 . A A . 364 GLU HG3  1 1 
        5 15760 1 1 179 GLU N    N  -14.482 -14.183  -7.947 1.00 . A A . 364 GLU N    1 1 
        5 15761 1 1 179 GLU O    O  -16.295 -14.252  -4.926 1.00 . A A . 364 GLU O    1 1 
        5 15762 1 1 179 GLU OE1  O  -15.613 -15.436  -9.681 1.00 . A A . 364 GLU OE1  1 1 
        5 15763 1 1 179 GLU OE2  O  -17.345 -16.590 -10.239 1.00 . A A . 364 GLU OE2  1 1 
        5 15764 1 1 180 HIS C    C  -14.073 -12.306  -3.697 1.00 . A A . 365 HIS C    1 1 
        5 15765 1 1 180 HIS CA   C  -13.783 -13.791  -3.876 1.00 . A A . 365 HIS CA   1 1 
        5 15766 1 1 180 HIS CB   C  -12.317 -14.068  -3.537 1.00 . A A . 365 HIS CB   1 1 
        5 15767 1 1 180 HIS CD2  C  -11.330 -16.122  -2.226 1.00 . A A . 365 HIS CD2  1 1 
        5 15768 1 1 180 HIS CE1  C  -12.536 -17.680  -3.127 1.00 . A A . 365 HIS CE1  1 1 
        5 15769 1 1 180 HIS CG   C  -12.158 -15.510  -3.135 1.00 . A A . 365 HIS CG   1 1 
        5 15770 1 1 180 HIS H    H  -13.326 -14.342  -5.870 1.00 . A A . 365 HIS H    1 1 
        5 15771 1 1 180 HIS HA   H  -14.410 -14.355  -3.201 1.00 . A A . 365 HIS HA   1 1 
        5 15772 1 1 180 HIS HB2  H  -11.703 -13.867  -4.402 1.00 . A A . 365 HIS HB2  1 1 
        5 15773 1 1 180 HIS HB3  H  -12.009 -13.433  -2.722 1.00 . A A . 365 HIS HB3  1 1 
        5 15774 1 1 180 HIS HD2  H  -10.603 -15.616  -1.609 1.00 . A A . 365 HIS HD2  1 1 
        5 15775 1 1 180 HIS HE1  H  -12.958 -18.645  -3.370 1.00 . A A . 365 HIS HE1  1 1 
        5 15776 1 1 180 HIS HE2  H  -11.128 -18.174  -1.675 1.00 . A A . 365 HIS HE2  1 1 
        5 15777 1 1 180 HIS N    N  -14.067 -14.207  -5.243 1.00 . A A . 365 HIS N    1 1 
        5 15778 1 1 180 HIS ND1  N  -12.919 -16.524  -3.697 1.00 . A A . 365 HIS ND1  1 1 
        5 15779 1 1 180 HIS NE2  N  -11.571 -17.492  -2.223 1.00 . A A . 365 HIS NE2  1 1 
        5 15780 1 1 180 HIS O    O  -14.591 -11.886  -2.663 1.00 . A A . 365 HIS O    1 1 
        5 15781 1 1 181 SER C    C  -15.399  -9.779  -4.212 1.00 . A A . 366 SER C    1 1 
        5 15782 1 1 181 SER CA   C  -13.966 -10.074  -4.643 1.00 . A A . 366 SER CA   1 1 
        5 15783 1 1 181 SER CB   C  -13.695  -9.434  -6.006 1.00 . A A . 366 SER CB   1 1 
        5 15784 1 1 181 SER H    H  -13.324 -11.900  -5.509 1.00 . A A . 366 SER H    1 1 
        5 15785 1 1 181 SER HA   H  -13.289  -9.646  -3.920 1.00 . A A . 366 SER HA   1 1 
        5 15786 1 1 181 SER HB2  H  -13.942 -10.129  -6.789 1.00 . A A . 366 SER HB2  1 1 
        5 15787 1 1 181 SER HB3  H  -14.304  -8.545  -6.111 1.00 . A A . 366 SER HB3  1 1 
        5 15788 1 1 181 SER HG   H  -11.835  -9.643  -5.477 1.00 . A A . 366 SER HG   1 1 
        5 15789 1 1 181 SER N    N  -13.735 -11.513  -4.709 1.00 . A A . 366 SER N    1 1 
        5 15790 1 1 181 SER O    O  -15.640  -8.874  -3.416 1.00 . A A . 366 SER O    1 1 
        5 15791 1 1 181 SER OG   O  -12.318  -9.094  -6.099 1.00 . A A . 366 SER OG   1 1 
        5 15792 1 1 182 GLN C    C  -18.043 -10.909  -3.003 1.00 . A A . 367 GLN C    1 1 
        5 15793 1 1 182 GLN CA   C  -17.751 -10.356  -4.395 1.00 . A A . 367 GLN CA   1 1 
        5 15794 1 1 182 GLN CB   C  -18.650 -11.057  -5.417 1.00 . A A . 367 GLN CB   1 1 
        5 15795 1 1 182 GLN CD   C  -17.477  -9.462  -6.952 1.00 . A A . 367 GLN CD   1 1 
        5 15796 1 1 182 GLN CG   C  -18.088 -10.854  -6.826 1.00 . A A . 367 GLN CG   1 1 
        5 15797 1 1 182 GLN H    H  -16.096 -11.259  -5.369 1.00 . A A . 367 GLN H    1 1 
        5 15798 1 1 182 GLN HA   H  -17.971  -9.299  -4.402 1.00 . A A . 367 GLN HA   1 1 
        5 15799 1 1 182 GLN HB2  H  -18.691 -12.112  -5.195 1.00 . A A . 367 GLN HB2  1 1 
        5 15800 1 1 182 GLN HB3  H  -19.645 -10.639  -5.366 1.00 . A A . 367 GLN HB3  1 1 
        5 15801 1 1 182 GLN HE21 H  -15.696 -10.135  -7.520 1.00 . A A . 367 GLN HE21 1 1 
        5 15802 1 1 182 GLN HE22 H  -15.833  -8.442  -7.406 1.00 . A A . 367 GLN HE22 1 1 
        5 15803 1 1 182 GLN HG2  H  -17.331 -11.597  -7.019 1.00 . A A . 367 GLN HG2  1 1 
        5 15804 1 1 182 GLN HG3  H  -18.884 -10.961  -7.549 1.00 . A A . 367 GLN HG3  1 1 
        5 15805 1 1 182 GLN N    N  -16.346 -10.550  -4.740 1.00 . A A . 367 GLN N    1 1 
        5 15806 1 1 182 GLN NE2  N  -16.233  -9.336  -7.324 1.00 . A A . 367 GLN NE2  1 1 
        5 15807 1 1 182 GLN O    O  -18.601 -10.214  -2.154 1.00 . A A . 367 GLN O    1 1 
        5 15808 1 1 182 GLN OE1  O  -18.151  -8.463  -6.701 1.00 . A A . 367 GLN OE1  1 1 
        5 15809 1 1 183 ALA C    C  -17.309 -11.959  -0.354 1.00 . A A . 368 ALA C    1 1 
        5 15810 1 1 183 ALA CA   C  -17.902 -12.798  -1.482 1.00 . A A . 368 ALA CA   1 1 
        5 15811 1 1 183 ALA CB   C  -17.277 -14.193  -1.465 1.00 . A A . 368 ALA CB   1 1 
        5 15812 1 1 183 ALA H    H  -17.231 -12.673  -3.491 1.00 . A A . 368 ALA H    1 1 
        5 15813 1 1 183 ALA HA   H  -18.967 -12.892  -1.327 1.00 . A A . 368 ALA HA   1 1 
        5 15814 1 1 183 ALA HB1  H  -17.204 -14.568  -2.475 1.00 . A A . 368 ALA HB1  1 1 
        5 15815 1 1 183 ALA HB2  H  -17.895 -14.856  -0.878 1.00 . A A . 368 ALA HB2  1 1 
        5 15816 1 1 183 ALA HB3  H  -16.290 -14.141  -1.029 1.00 . A A . 368 ALA HB3  1 1 
        5 15817 1 1 183 ALA N    N  -17.667 -12.164  -2.776 1.00 . A A . 368 ALA N    1 1 
        5 15818 1 1 183 ALA O    O  -18.028 -11.494   0.530 1.00 . A A . 368 ALA O    1 1 
        5 15819 1 1 184 LEU C    C  -15.943  -9.607   0.768 1.00 . A A . 369 LEU C    1 1 
        5 15820 1 1 184 LEU CA   C  -15.313 -10.990   0.637 1.00 . A A . 369 LEU CA   1 1 
        5 15821 1 1 184 LEU CB   C  -13.830 -10.848   0.289 1.00 . A A . 369 LEU CB   1 1 
        5 15822 1 1 184 LEU CD1  C  -13.691 -13.342   0.206 1.00 . A A . 369 LEU CD1  1 1 
        5 15823 1 1 184 LEU CD2  C  -11.604 -11.979   0.353 1.00 . A A . 369 LEU CD2  1 1 
        5 15824 1 1 184 LEU CG   C  -13.066 -12.075   0.793 1.00 . A A . 369 LEU CG   1 1 
        5 15825 1 1 184 LEU H    H  -15.470 -12.168  -1.119 1.00 . A A . 369 LEU H    1 1 
        5 15826 1 1 184 LEU HA   H  -15.400 -11.505   1.582 1.00 . A A . 369 LEU HA   1 1 
        5 15827 1 1 184 LEU HB2  H  -13.718 -10.766  -0.782 1.00 . A A . 369 LEU HB2  1 1 
        5 15828 1 1 184 LEU HB3  H  -13.433  -9.962   0.761 1.00 . A A . 369 LEU HB3  1 1 
        5 15829 1 1 184 LEU HD11 H  -13.024 -14.177   0.360 1.00 . A A . 369 LEU HD11 1 1 
        5 15830 1 1 184 LEU HD12 H  -13.858 -13.205  -0.852 1.00 . A A . 369 LEU HD12 1 1 
        5 15831 1 1 184 LEU HD13 H  -14.634 -13.540   0.697 1.00 . A A . 369 LEU HD13 1 1 
        5 15832 1 1 184 LEU HD21 H  -11.549 -12.008  -0.725 1.00 . A A . 369 LEU HD21 1 1 
        5 15833 1 1 184 LEU HD22 H  -11.050 -12.811   0.765 1.00 . A A . 369 LEU HD22 1 1 
        5 15834 1 1 184 LEU HD23 H  -11.180 -11.053   0.711 1.00 . A A . 369 LEU HD23 1 1 
        5 15835 1 1 184 LEU HG   H  -13.120 -12.113   1.871 1.00 . A A . 369 LEU HG   1 1 
        5 15836 1 1 184 LEU N    N  -15.993 -11.771  -0.390 1.00 . A A . 369 LEU N    1 1 
        5 15837 1 1 184 LEU O    O  -16.246  -9.157   1.873 1.00 . A A . 369 LEU O    1 1 
        5 15838 1 1 185 SER C    C  -17.965  -7.578   0.545 1.00 . A A . 370 SER C    1 1 
        5 15839 1 1 185 SER CA   C  -16.734  -7.606  -0.355 1.00 . A A . 370 SER CA   1 1 
        5 15840 1 1 185 SER CB   C  -17.130  -7.199  -1.773 1.00 . A A . 370 SER CB   1 1 
        5 15841 1 1 185 SER H    H  -15.878  -9.344  -1.215 1.00 . A A . 370 SER H    1 1 
        5 15842 1 1 185 SER HA   H  -16.009  -6.900   0.021 1.00 . A A . 370 SER HA   1 1 
        5 15843 1 1 185 SER HB2  H  -17.539  -8.049  -2.294 1.00 . A A . 370 SER HB2  1 1 
        5 15844 1 1 185 SER HB3  H  -17.876  -6.416  -1.727 1.00 . A A . 370 SER HB3  1 1 
        5 15845 1 1 185 SER HG   H  -15.537  -6.090  -1.910 1.00 . A A . 370 SER HG   1 1 
        5 15846 1 1 185 SER N    N  -16.138  -8.938  -0.363 1.00 . A A . 370 SER N    1 1 
        5 15847 1 1 185 SER O    O  -18.222  -6.588   1.230 1.00 . A A . 370 SER O    1 1 
        5 15848 1 1 185 SER OG   O  -15.979  -6.734  -2.467 1.00 . A A . 370 SER OG   1 1 
        5 15849 1 1 186 GLY C    C  -19.576  -8.805   2.836 1.00 . A A . 371 GLY C    1 1 
        5 15850 1 1 186 GLY CA   C  -19.927  -8.753   1.354 1.00 . A A . 371 GLY CA   1 1 
        5 15851 1 1 186 GLY H    H  -18.473  -9.425  -0.033 1.00 . A A . 371 GLY H    1 1 
        5 15852 1 1 186 GLY HA2  H  -20.547  -7.887   1.166 1.00 . A A . 371 GLY HA2  1 1 
        5 15853 1 1 186 GLY HA3  H  -20.474  -9.645   1.090 1.00 . A A . 371 GLY HA3  1 1 
        5 15854 1 1 186 GLY N    N  -18.724  -8.667   0.535 1.00 . A A . 371 GLY N    1 1 
        5 15855 1 1 186 GLY O    O  -20.002  -7.953   3.617 1.00 . A A . 371 GLY O    1 1 
        5 15856 1 1 187 ARG C    C  -17.689  -8.700   5.104 1.00 . A A . 372 ARG C    1 1 
        5 15857 1 1 187 ARG CA   C  -18.397  -9.957   4.615 1.00 . A A . 372 ARG CA   1 1 
        5 15858 1 1 187 ARG CB   C  -17.473 -11.166   4.781 1.00 . A A . 372 ARG CB   1 1 
        5 15859 1 1 187 ARG CD   C  -17.177 -13.557   4.084 1.00 . A A . 372 ARG CD   1 1 
        5 15860 1 1 187 ARG CG   C  -17.797 -12.208   3.708 1.00 . A A . 372 ARG CG   1 1 
        5 15861 1 1 187 ARG CZ   C  -14.992 -14.572   3.774 1.00 . A A . 372 ARG CZ   1 1 
        5 15862 1 1 187 ARG H    H  -18.484 -10.461   2.557 1.00 . A A . 372 ARG H    1 1 
        5 15863 1 1 187 ARG HA   H  -19.282 -10.113   5.215 1.00 . A A . 372 ARG HA   1 1 
        5 15864 1 1 187 ARG HB2  H  -16.444 -10.849   4.682 1.00 . A A . 372 ARG HB2  1 1 
        5 15865 1 1 187 ARG HB3  H  -17.622 -11.598   5.758 1.00 . A A . 372 ARG HB3  1 1 
        5 15866 1 1 187 ARG HD2  H  -17.467 -13.818   5.091 1.00 . A A . 372 ARG HD2  1 1 
        5 15867 1 1 187 ARG HD3  H  -17.537 -14.315   3.403 1.00 . A A . 372 ARG HD3  1 1 
        5 15868 1 1 187 ARG HE   H  -15.276 -12.621   4.118 1.00 . A A . 372 ARG HE   1 1 
        5 15869 1 1 187 ARG HG2  H  -18.868 -12.315   3.624 1.00 . A A . 372 ARG HG2  1 1 
        5 15870 1 1 187 ARG HG3  H  -17.392 -11.883   2.761 1.00 . A A . 372 ARG HG3  1 1 
        5 15871 1 1 187 ARG HH11 H  -16.571 -15.803   3.692 1.00 . A A . 372 ARG HH11 1 1 
        5 15872 1 1 187 ARG HH12 H  -15.026 -16.547   3.455 1.00 . A A . 372 ARG HH12 1 1 
        5 15873 1 1 187 ARG HH21 H  -13.247 -13.593   3.806 1.00 . A A . 372 ARG HH21 1 1 
        5 15874 1 1 187 ARG HH22 H  -13.145 -15.298   3.520 1.00 . A A . 372 ARG HH22 1 1 
        5 15875 1 1 187 ARG N    N  -18.795  -9.811   3.221 1.00 . A A . 372 ARG N    1 1 
        5 15876 1 1 187 ARG NE   N  -15.723 -13.486   4.005 1.00 . A A . 372 ARG NE   1 1 
        5 15877 1 1 187 ARG NH1  N  -15.576 -15.731   3.629 1.00 . A A . 372 ARG NH1  1 1 
        5 15878 1 1 187 ARG NH2  N  -13.693 -14.481   3.694 1.00 . A A . 372 ARG NH2  1 1 
        5 15879 1 1 187 ARG O    O  -18.145  -8.050   6.041 1.00 . A A . 372 ARG O    1 1 
        5 15880 1 1 188 LEU C    C  -16.731  -6.025   5.197 1.00 . A A . 373 LEU C    1 1 
        5 15881 1 1 188 LEU CA   C  -15.803  -7.182   4.842 1.00 . A A . 373 LEU CA   1 1 
        5 15882 1 1 188 LEU CB   C  -14.884  -6.764   3.687 1.00 . A A . 373 LEU CB   1 1 
        5 15883 1 1 188 LEU CD1  C  -13.437  -5.556   5.345 1.00 . A A . 373 LEU CD1  1 1 
        5 15884 1 1 188 LEU CD2  C  -12.874  -7.897   4.669 1.00 . A A . 373 LEU CD2  1 1 
        5 15885 1 1 188 LEU CG   C  -13.449  -6.560   4.191 1.00 . A A . 373 LEU CG   1 1 
        5 15886 1 1 188 LEU H    H  -16.257  -8.923   3.721 1.00 . A A . 373 LEU H    1 1 
        5 15887 1 1 188 LEU HA   H  -15.200  -7.422   5.701 1.00 . A A . 373 LEU HA   1 1 
        5 15888 1 1 188 LEU HB2  H  -14.891  -7.532   2.928 1.00 . A A . 373 LEU HB2  1 1 
        5 15889 1 1 188 LEU HB3  H  -15.245  -5.838   3.261 1.00 . A A . 373 LEU HB3  1 1 
        5 15890 1 1 188 LEU HD11 H  -14.346  -4.973   5.326 1.00 . A A . 373 LEU HD11 1 1 
        5 15891 1 1 188 LEU HD12 H  -12.586  -4.898   5.240 1.00 . A A . 373 LEU HD12 1 1 
        5 15892 1 1 188 LEU HD13 H  -13.368  -6.085   6.283 1.00 . A A . 373 LEU HD13 1 1 
        5 15893 1 1 188 LEU HD21 H  -11.983  -8.129   4.106 1.00 . A A . 373 LEU HD21 1 1 
        5 15894 1 1 188 LEU HD22 H  -13.606  -8.678   4.520 1.00 . A A . 373 LEU HD22 1 1 
        5 15895 1 1 188 LEU HD23 H  -12.630  -7.829   5.719 1.00 . A A . 373 LEU HD23 1 1 
        5 15896 1 1 188 LEU HG   H  -12.840  -6.178   3.383 1.00 . A A . 373 LEU HG   1 1 
        5 15897 1 1 188 LEU N    N  -16.572  -8.364   4.461 1.00 . A A . 373 LEU N    1 1 
        5 15898 1 1 188 LEU O    O  -16.688  -5.504   6.312 1.00 . A A . 373 LEU O    1 1 
        5 15899 1 1 189 ARG C    C  -19.266  -4.746   5.786 1.00 . A A . 374 ARG C    1 1 
        5 15900 1 1 189 ARG CA   C  -18.503  -4.533   4.481 1.00 . A A . 374 ARG CA   1 1 
        5 15901 1 1 189 ARG CB   C  -19.491  -4.433   3.318 1.00 . A A . 374 ARG CB   1 1 
        5 15902 1 1 189 ARG CD   C  -17.609  -3.544   1.932 1.00 . A A . 374 ARG CD   1 1 
        5 15903 1 1 189 ARG CG   C  -19.055  -3.310   2.376 1.00 . A A . 374 ARG CG   1 1 
        5 15904 1 1 189 ARG CZ   C  -17.492  -1.955   0.099 1.00 . A A . 374 ARG CZ   1 1 
        5 15905 1 1 189 ARG H    H  -17.565  -6.078   3.378 1.00 . A A . 374 ARG H    1 1 
        5 15906 1 1 189 ARG HA   H  -17.949  -3.611   4.546 1.00 . A A . 374 ARG HA   1 1 
        5 15907 1 1 189 ARG HB2  H  -19.509  -5.369   2.779 1.00 . A A . 374 ARG HB2  1 1 
        5 15908 1 1 189 ARG HB3  H  -20.477  -4.217   3.700 1.00 . A A . 374 ARG HB3  1 1 
        5 15909 1 1 189 ARG HD2  H  -16.951  -2.919   2.517 1.00 . A A . 374 ARG HD2  1 1 
        5 15910 1 1 189 ARG HD3  H  -17.350  -4.579   2.092 1.00 . A A . 374 ARG HD3  1 1 
        5 15911 1 1 189 ARG HE   H  -17.316  -3.936  -0.130 1.00 . A A . 374 ARG HE   1 1 
        5 15912 1 1 189 ARG HG2  H  -19.700  -3.295   1.510 1.00 . A A . 374 ARG HG2  1 1 
        5 15913 1 1 189 ARG HG3  H  -19.121  -2.364   2.891 1.00 . A A . 374 ARG HG3  1 1 
        5 15914 1 1 189 ARG HH11 H  -17.787  -1.192   1.926 1.00 . A A . 374 ARG HH11 1 1 
        5 15915 1 1 189 ARG HH12 H  -17.706  -0.040   0.636 1.00 . A A . 374 ARG HH12 1 1 
        5 15916 1 1 189 ARG HH21 H  -17.206  -2.429  -1.825 1.00 . A A . 374 ARG HH21 1 1 
        5 15917 1 1 189 ARG HH22 H  -17.377  -0.739  -1.487 1.00 . A A . 374 ARG HH22 1 1 
        5 15918 1 1 189 ARG N    N  -17.571  -5.628   4.247 1.00 . A A . 374 ARG N    1 1 
        5 15919 1 1 189 ARG NE   N  -17.453  -3.215   0.520 1.00 . A A . 374 ARG NE   1 1 
        5 15920 1 1 189 ARG NH1  N  -17.677  -0.987   0.954 1.00 . A A . 374 ARG NH1  1 1 
        5 15921 1 1 189 ARG NH2  N  -17.347  -1.688  -1.170 1.00 . A A . 374 ARG NH2  1 1 
        5 15922 1 1 189 ARG O    O  -19.579  -3.790   6.496 1.00 . A A . 374 ARG O    1 1 
        5 15923 1 1 190 ALA C    C  -19.344  -6.397   8.515 1.00 . A A . 375 ALA C    1 1 
        5 15924 1 1 190 ALA CA   C  -20.292  -6.329   7.319 1.00 . A A . 375 ALA CA   1 1 
        5 15925 1 1 190 ALA CB   C  -21.009  -7.671   7.158 1.00 . A A . 375 ALA CB   1 1 
        5 15926 1 1 190 ALA H    H  -19.290  -6.728   5.491 1.00 . A A . 375 ALA H    1 1 
        5 15927 1 1 190 ALA HA   H  -21.028  -5.560   7.500 1.00 . A A . 375 ALA HA   1 1 
        5 15928 1 1 190 ALA HB1  H  -21.317  -7.793   6.130 1.00 . A A . 375 ALA HB1  1 1 
        5 15929 1 1 190 ALA HB2  H  -21.877  -7.692   7.799 1.00 . A A . 375 ALA HB2  1 1 
        5 15930 1 1 190 ALA HB3  H  -20.339  -8.471   7.431 1.00 . A A . 375 ALA HB3  1 1 
        5 15931 1 1 190 ALA N    N  -19.563  -6.005   6.095 1.00 . A A . 375 ALA N    1 1 
        5 15932 1 1 190 ALA O    O  -19.766  -6.237   9.660 1.00 . A A . 375 ALA O    1 1 
        5 15933 1 1 191 ILE C    C  -16.806  -5.354   9.909 1.00 . A A . 376 ILE C    1 1 
        5 15934 1 1 191 ILE CA   C  -17.069  -6.729   9.304 1.00 . A A . 376 ILE CA   1 1 
        5 15935 1 1 191 ILE CB   C  -15.764  -7.301   8.747 1.00 . A A . 376 ILE CB   1 1 
        5 15936 1 1 191 ILE CD1  C  -15.752  -9.734   9.404 1.00 . A A . 376 ILE CD1  1 1 
        5 15937 1 1 191 ILE CG1  C  -15.999  -8.741   8.266 1.00 . A A . 376 ILE CG1  1 1 
        5 15938 1 1 191 ILE CG2  C  -14.690  -7.280   9.837 1.00 . A A . 376 ILE CG2  1 1 
        5 15939 1 1 191 ILE H    H  -17.788  -6.758   7.309 1.00 . A A . 376 ILE H    1 1 
        5 15940 1 1 191 ILE HA   H  -17.439  -7.387  10.074 1.00 . A A . 376 ILE HA   1 1 
        5 15941 1 1 191 ILE HB   H  -15.436  -6.694   7.916 1.00 . A A . 376 ILE HB   1 1 
        5 15942 1 1 191 ILE HD11 H  -16.202 -10.683   9.153 1.00 . A A . 376 ILE HD11 1 1 
        5 15943 1 1 191 ILE HD12 H  -16.192  -9.357  10.315 1.00 . A A . 376 ILE HD12 1 1 
        5 15944 1 1 191 ILE HD13 H  -14.690  -9.867   9.542 1.00 . A A . 376 ILE HD13 1 1 
        5 15945 1 1 191 ILE HG12 H  -17.017  -8.841   7.924 1.00 . A A . 376 ILE HG12 1 1 
        5 15946 1 1 191 ILE HG13 H  -15.326  -8.962   7.451 1.00 . A A . 376 ILE HG13 1 1 
        5 15947 1 1 191 ILE HG21 H  -15.115  -7.614  10.773 1.00 . A A . 376 ILE HG21 1 1 
        5 15948 1 1 191 ILE HG22 H  -14.315  -6.275   9.952 1.00 . A A . 376 ILE HG22 1 1 
        5 15949 1 1 191 ILE HG23 H  -13.877  -7.935   9.557 1.00 . A A . 376 ILE HG23 1 1 
        5 15950 1 1 191 ILE N    N  -18.066  -6.638   8.242 1.00 . A A . 376 ILE N    1 1 
        5 15951 1 1 191 ILE O    O  -16.475  -5.238  11.090 1.00 . A A . 376 ILE O    1 1 
        5 15952 1 1 192 LEU C    C  -17.489  -2.703  10.854 1.00 . A A . 377 LEU C    1 1 
        5 15953 1 1 192 LEU CA   C  -16.726  -2.950   9.564 1.00 . A A . 377 LEU CA   1 1 
        5 15954 1 1 192 LEU CB   C  -17.175  -1.943   8.505 1.00 . A A . 377 LEU CB   1 1 
        5 15955 1 1 192 LEU CD1  C  -16.967  -1.288   6.109 1.00 . A A . 377 LEU CD1  1 1 
        5 15956 1 1 192 LEU CD2  C  -15.225  -2.736   7.161 1.00 . A A . 377 LEU CD2  1 1 
        5 15957 1 1 192 LEU CG   C  -16.719  -2.405   7.122 1.00 . A A . 377 LEU CG   1 1 
        5 15958 1 1 192 LEU H    H  -17.217  -4.467   8.164 1.00 . A A . 377 LEU H    1 1 
        5 15959 1 1 192 LEU HA   H  -15.681  -2.820   9.752 1.00 . A A . 377 LEU HA   1 1 
        5 15960 1 1 192 LEU HB2  H  -18.254  -1.865   8.520 1.00 . A A . 377 LEU HB2  1 1 
        5 15961 1 1 192 LEU HB3  H  -16.743  -0.978   8.722 1.00 . A A . 377 LEU HB3  1 1 
        5 15962 1 1 192 LEU HD11 H  -16.303  -0.462   6.316 1.00 . A A . 377 LEU HD11 1 1 
        5 15963 1 1 192 LEU HD12 H  -17.991  -0.957   6.185 1.00 . A A . 377 LEU HD12 1 1 
        5 15964 1 1 192 LEU HD13 H  -16.779  -1.659   5.112 1.00 . A A . 377 LEU HD13 1 1 
        5 15965 1 1 192 LEU HD21 H  -15.082  -3.698   7.629 1.00 . A A . 377 LEU HD21 1 1 
        5 15966 1 1 192 LEU HD22 H  -14.704  -1.980   7.730 1.00 . A A . 377 LEU HD22 1 1 
        5 15967 1 1 192 LEU HD23 H  -14.834  -2.763   6.155 1.00 . A A . 377 LEU HD23 1 1 
        5 15968 1 1 192 LEU HG   H  -17.278  -3.281   6.831 1.00 . A A . 377 LEU HG   1 1 
        5 15969 1 1 192 LEU N    N  -16.952  -4.313   9.094 1.00 . A A . 377 LEU N    1 1 
        5 15970 1 1 192 LEU O    O  -17.083  -1.899  11.692 1.00 . A A . 377 LEU O    1 1 
        5 15971 1 1 193 GLN C    C  -19.330  -4.536  13.042 1.00 . A A . 378 GLN C    1 1 
        5 15972 1 1 193 GLN CA   C  -19.438  -3.286  12.177 1.00 . A A . 378 GLN CA   1 1 
        5 15973 1 1 193 GLN CB   C  -20.894  -3.075  11.759 1.00 . A A . 378 GLN CB   1 1 
        5 15974 1 1 193 GLN CD   C  -22.089  -1.049  10.903 1.00 . A A . 378 GLN CD   1 1 
        5 15975 1 1 193 GLN CG   C  -20.959  -2.038  10.635 1.00 . A A . 378 GLN CG   1 1 
        5 15976 1 1 193 GLN H    H  -18.846  -4.027  10.280 1.00 . A A . 378 GLN H    1 1 
        5 15977 1 1 193 GLN HA   H  -19.114  -2.431  12.752 1.00 . A A . 378 GLN HA   1 1 
        5 15978 1 1 193 GLN HB2  H  -21.307  -4.010  11.411 1.00 . A A . 378 GLN HB2  1 1 
        5 15979 1 1 193 GLN HB3  H  -21.465  -2.721  12.605 1.00 . A A . 378 GLN HB3  1 1 
        5 15980 1 1 193 GLN HE21 H  -20.867   0.481  11.234 1.00 . A A . 378 GLN HE21 1 1 
        5 15981 1 1 193 GLN HE22 H  -22.523   0.833  11.366 1.00 . A A . 378 GLN HE22 1 1 
        5 15982 1 1 193 GLN HG2  H  -20.021  -1.505  10.585 1.00 . A A . 378 GLN HG2  1 1 
        5 15983 1 1 193 GLN HG3  H  -21.139  -2.538   9.696 1.00 . A A . 378 GLN HG3  1 1 
        5 15984 1 1 193 GLN N    N  -18.593  -3.409  10.993 1.00 . A A . 378 GLN N    1 1 
        5 15985 1 1 193 GLN NE2  N  -21.803   0.191  11.192 1.00 . A A . 378 GLN NE2  1 1 
        5 15986 1 1 193 GLN O    O  -18.712  -4.515  14.106 1.00 . A A . 378 GLN O    1 1 
        5 15987 1 1 193 GLN OE1  O  -23.262  -1.416  10.848 1.00 . A A . 378 GLN OE1  1 1 
        5 15988 1 1 194 ASN C    C  -20.363  -6.670  14.757 1.00 . A A . 379 ASN C    1 1 
        5 15989 1 1 194 ASN CA   C  -19.902  -6.881  13.318 1.00 . A A . 379 ASN CA   1 1 
        5 15990 1 1 194 ASN CB   C  -18.482  -7.451  13.314 1.00 . A A . 379 ASN CB   1 1 
        5 15991 1 1 194 ASN CG   C  -18.516  -8.930  12.943 1.00 . A A . 379 ASN CG   1 1 
        5 15992 1 1 194 ASN H    H  -20.413  -5.582  11.723 1.00 . A A . 379 ASN H    1 1 
        5 15993 1 1 194 ASN HA   H  -20.564  -7.588  12.839 1.00 . A A . 379 ASN HA   1 1 
        5 15994 1 1 194 ASN HB2  H  -17.884  -6.915  12.591 1.00 . A A . 379 ASN HB2  1 1 
        5 15995 1 1 194 ASN HB3  H  -18.048  -7.339  14.296 1.00 . A A . 379 ASN HB3  1 1 
        5 15996 1 1 194 ASN HD21 H  -19.323  -8.613  11.155 1.00 . A A . 379 ASN HD21 1 1 
        5 15997 1 1 194 ASN HD22 H  -19.015 -10.244  11.538 1.00 . A A . 379 ASN HD22 1 1 
        5 15998 1 1 194 ASN N    N  -19.937  -5.624  12.578 1.00 . A A . 379 ASN N    1 1 
        5 15999 1 1 194 ASN ND2  N  -18.991  -9.293  11.783 1.00 . A A . 379 ASN ND2  1 1 
        5 16000 1 1 194 ASN O    O  -20.615  -5.541  15.179 1.00 . A A . 379 ASN O    1 1 
        5 16001 1 1 194 ASN OD1  O  -18.101  -9.778  13.732 1.00 . A A . 379 ASN OD1  1 1 
        5 16002 1 1 195 GLN C    C  -19.960  -6.800  17.702 1.00 . A A . 380 GLN C    1 1 
        5 16003 1 1 195 GLN CA   C  -20.902  -7.688  16.896 1.00 . A A . 380 GLN CA   1 1 
        5 16004 1 1 195 GLN CB   C  -20.934  -9.090  17.507 1.00 . A A . 380 GLN CB   1 1 
        5 16005 1 1 195 GLN CD   C  -21.937 -11.353  17.184 1.00 . A A . 380 GLN CD   1 1 
        5 16006 1 1 195 GLN CG   C  -21.496 -10.078  16.485 1.00 . A A . 380 GLN CG   1 1 
        5 16007 1 1 195 GLN H    H  -20.256  -8.636  15.114 1.00 . A A . 380 GLN H    1 1 
        5 16008 1 1 195 GLN HA   H  -21.896  -7.268  16.932 1.00 . A A . 380 GLN HA   1 1 
        5 16009 1 1 195 GLN HB2  H  -19.931  -9.386  17.781 1.00 . A A . 380 GLN HB2  1 1 
        5 16010 1 1 195 GLN HB3  H  -21.563  -9.087  18.385 1.00 . A A . 380 GLN HB3  1 1 
        5 16011 1 1 195 GLN HE21 H  -20.565 -12.477  16.291 1.00 . A A . 380 GLN HE21 1 1 
        5 16012 1 1 195 GLN HE22 H  -21.583 -13.293  17.370 1.00 . A A . 380 GLN HE22 1 1 
        5 16013 1 1 195 GLN HG2  H  -22.342  -9.634  15.982 1.00 . A A . 380 GLN HG2  1 1 
        5 16014 1 1 195 GLN HG3  H  -20.733 -10.321  15.763 1.00 . A A . 380 GLN HG3  1 1 
        5 16015 1 1 195 GLN N    N  -20.471  -7.763  15.505 1.00 . A A . 380 GLN N    1 1 
        5 16016 1 1 195 GLN NE2  N  -21.310 -12.467  16.927 1.00 . A A . 380 GLN NE2  1 1 
        5 16017 1 1 195 GLN O    O  -18.919  -6.371  17.205 1.00 . A A . 380 GLN O    1 1 
        5 16018 1 1 195 GLN OE1  O  -22.874 -11.341  17.983 1.00 . A A . 380 GLN OE1  1 1 
        5 16019 1 1 196 GLY C    C  -19.990  -4.245  19.789 1.00 . A A . 381 GLY C    1 1 
        5 16020 1 1 196 GLY CA   C  -19.510  -5.692  19.817 1.00 . A A . 381 GLY CA   1 1 
        5 16021 1 1 196 GLY H    H  -21.172  -6.900  19.293 1.00 . A A . 381 GLY H    1 1 
        5 16022 1 1 196 GLY HA2  H  -19.568  -6.067  20.828 1.00 . A A . 381 GLY HA2  1 1 
        5 16023 1 1 196 GLY HA3  H  -18.486  -5.731  19.480 1.00 . A A . 381 GLY HA3  1 1 
        5 16024 1 1 196 GLY N    N  -20.331  -6.530  18.950 1.00 . A A . 381 GLY N    1 1 
        5 16025 1 1 196 GLY O    O  -20.156  -3.656  18.721 1.00 . A A . 381 GLY O    1 1 
        5 16026 1 1 197 ASN C    C  -19.485  -1.342  21.173 1.00 . A A . 382 ASN C    1 1 
        5 16027 1 1 197 ASN CA   C  -20.671  -2.297  21.070 1.00 . A A . 382 ASN CA   1 1 
        5 16028 1 1 197 ASN CB   C  -21.569  -2.134  22.298 1.00 . A A . 382 ASN CB   1 1 
        5 16029 1 1 197 ASN CG   C  -22.164  -0.729  22.325 1.00 . A A . 382 ASN CG   1 1 
        5 16030 1 1 197 ASN H    H  -20.061  -4.195  21.789 1.00 . A A . 382 ASN H    1 1 
        5 16031 1 1 197 ASN HA   H  -21.241  -2.053  20.186 1.00 . A A . 382 ASN HA   1 1 
        5 16032 1 1 197 ASN HB2  H  -22.367  -2.861  22.257 1.00 . A A . 382 ASN HB2  1 1 
        5 16033 1 1 197 ASN HB3  H  -20.985  -2.291  23.192 1.00 . A A . 382 ASN HB3  1 1 
        5 16034 1 1 197 ASN HD21 H  -22.079  -0.572  24.303 1.00 . A A . 382 ASN HD21 1 1 
        5 16035 1 1 197 ASN HD22 H  -22.715   0.777  23.495 1.00 . A A . 382 ASN HD22 1 1 
        5 16036 1 1 197 ASN N    N  -20.210  -3.677  20.970 1.00 . A A . 382 ASN N    1 1 
        5 16037 1 1 197 ASN ND2  N  -22.333  -0.124  23.468 1.00 . A A . 382 ASN ND2  1 1 
        5 16038 1 1 197 ASN O    O  -19.497  -0.337  20.482 1.00 . A A . 382 ASN O    1 1 
        5 16039 1 1 197 ASN OD1  O  -22.482  -0.169  21.277 1.00 . A A . 382 ASN OD1  1 1 
        5 16040 2 2   1 ZN  ZN   ZN   1.928  -5.345  11.250 1.00 . B A . 500 ZN  ZN   1 1 
        6 16041 1 1   1 MET C    C   14.484  13.439 -13.809 1.00 . A A . 186 MET C    1 1 
        6 16042 1 1   1 MET CA   C   15.393  13.949 -14.921 1.00 . A A . 186 MET CA   1 1 
        6 16043 1 1   1 MET CB   C   16.860  13.800 -14.506 1.00 . A A . 186 MET CB   1 1 
        6 16044 1 1   1 MET CE   C   18.128  17.499 -13.214 1.00 . A A . 186 MET CE   1 1 
        6 16045 1 1   1 MET CG   C   17.249  14.957 -13.585 1.00 . A A . 186 MET CG   1 1 
        6 16046 1 1   1 MET H1   H   15.045  15.898 -14.279 1.00 . A A . 186 MET H1   1 1 
        6 16047 1 1   1 MET H2   H   14.189  15.467 -15.683 1.00 . A A . 186 MET H2   1 1 
        6 16048 1 1   1 MET H3   H   15.854  15.795 -15.766 1.00 . A A . 186 MET H3   1 1 
        6 16049 1 1   1 MET HA   H   15.216  13.378 -15.821 1.00 . A A . 186 MET HA   1 1 
        6 16050 1 1   1 MET HB2  H   16.990  12.863 -13.984 1.00 . A A . 186 MET HB2  1 1 
        6 16051 1 1   1 MET HB3  H   17.486  13.814 -15.384 1.00 . A A . 186 MET HB3  1 1 
        6 16052 1 1   1 MET HE1  H   17.255  17.553 -12.585 1.00 . A A . 186 MET HE1  1 1 
        6 16053 1 1   1 MET HE2  H   18.344  18.482 -13.610 1.00 . A A . 186 MET HE2  1 1 
        6 16054 1 1   1 MET HE3  H   18.968  17.146 -12.632 1.00 . A A . 186 MET HE3  1 1 
        6 16055 1 1   1 MET HG2  H   16.392  15.259 -13.002 1.00 . A A . 186 MET HG2  1 1 
        6 16056 1 1   1 MET HG3  H   18.040  14.638 -12.922 1.00 . A A . 186 MET HG3  1 1 
        6 16057 1 1   1 MET N    N   15.099  15.386 -15.182 1.00 . A A . 186 MET N    1 1 
        6 16058 1 1   1 MET O    O   14.353  14.071 -12.762 1.00 . A A . 186 MET O    1 1 
        6 16059 1 1   1 MET SD   S   17.822  16.354 -14.582 1.00 . A A . 186 MET SD   1 1 
        6 16060 1 1   2 GLU C    C   13.752  11.022 -11.949 1.00 . A A . 187 GLU C    1 1 
        6 16061 1 1   2 GLU CA   C   12.958  11.707 -13.056 1.00 . A A . 187 GLU CA   1 1 
        6 16062 1 1   2 GLU CB   C   12.031  10.689 -13.723 1.00 . A A . 187 GLU CB   1 1 
        6 16063 1 1   2 GLU CD   C   12.330   9.291 -15.777 1.00 . A A . 187 GLU CD   1 1 
        6 16064 1 1   2 GLU CG   C   12.868   9.590 -14.382 1.00 . A A . 187 GLU CG   1 1 
        6 16065 1 1   2 GLU H    H   13.997  11.832 -14.899 1.00 . A A . 187 GLU H    1 1 
        6 16066 1 1   2 GLU HA   H   12.356  12.489 -12.620 1.00 . A A . 187 GLU HA   1 1 
        6 16067 1 1   2 GLU HB2  H   11.382  10.250 -12.978 1.00 . A A . 187 GLU HB2  1 1 
        6 16068 1 1   2 GLU HB3  H   11.435  11.183 -14.474 1.00 . A A . 187 GLU HB3  1 1 
        6 16069 1 1   2 GLU HG2  H   13.895   9.917 -14.457 1.00 . A A . 187 GLU HG2  1 1 
        6 16070 1 1   2 GLU HG3  H   12.819   8.693 -13.782 1.00 . A A . 187 GLU HG3  1 1 
        6 16071 1 1   2 GLU N    N   13.855  12.292 -14.046 1.00 . A A . 187 GLU N    1 1 
        6 16072 1 1   2 GLU O    O   14.979  10.938 -12.010 1.00 . A A . 187 GLU O    1 1 
        6 16073 1 1   2 GLU OE1  O   11.449   8.453 -15.885 1.00 . A A . 187 GLU OE1  1 1 
        6 16074 1 1   2 GLU OE2  O   12.807   9.903 -16.719 1.00 . A A . 187 GLU OE2  1 1 
        6 16075 1 1   3 ILE C    C   13.897   8.381 -10.140 1.00 . A A . 188 ILE C    1 1 
        6 16076 1 1   3 ILE CA   C   13.686   9.858  -9.819 1.00 . A A . 188 ILE CA   1 1 
        6 16077 1 1   3 ILE CB   C   12.827   9.992  -8.562 1.00 . A A . 188 ILE CB   1 1 
        6 16078 1 1   3 ILE CD1  C   12.320  12.384  -9.116 1.00 . A A . 188 ILE CD1  1 1 
        6 16079 1 1   3 ILE CG1  C   12.887  11.437  -8.056 1.00 . A A . 188 ILE CG1  1 1 
        6 16080 1 1   3 ILE CG2  C   13.353   9.053  -7.476 1.00 . A A . 188 ILE CG2  1 1 
        6 16081 1 1   3 ILE H    H   12.067  10.631 -10.946 1.00 . A A . 188 ILE H    1 1 
        6 16082 1 1   3 ILE HA   H   14.645  10.317  -9.637 1.00 . A A . 188 ILE HA   1 1 
        6 16083 1 1   3 ILE HB   H   11.804   9.733  -8.796 1.00 . A A . 188 ILE HB   1 1 
        6 16084 1 1   3 ILE HD11 H   13.101  12.659  -9.808 1.00 . A A . 188 ILE HD11 1 1 
        6 16085 1 1   3 ILE HD12 H   11.936  13.271  -8.636 1.00 . A A . 188 ILE HD12 1 1 
        6 16086 1 1   3 ILE HD13 H   11.522  11.890  -9.651 1.00 . A A . 188 ILE HD13 1 1 
        6 16087 1 1   3 ILE HG12 H   12.306  11.523  -7.149 1.00 . A A . 188 ILE HG12 1 1 
        6 16088 1 1   3 ILE HG13 H   13.915  11.702  -7.853 1.00 . A A . 188 ILE HG13 1 1 
        6 16089 1 1   3 ILE HG21 H   12.948   9.347  -6.519 1.00 . A A . 188 ILE HG21 1 1 
        6 16090 1 1   3 ILE HG22 H   14.430   9.110  -7.443 1.00 . A A . 188 ILE HG22 1 1 
        6 16091 1 1   3 ILE HG23 H   13.051   8.041  -7.698 1.00 . A A . 188 ILE HG23 1 1 
        6 16092 1 1   3 ILE N    N   13.042  10.533 -10.938 1.00 . A A . 188 ILE N    1 1 
        6 16093 1 1   3 ILE O    O   13.223   7.821 -11.007 1.00 . A A . 188 ILE O    1 1 
        6 16094 1 1   4 LEU C    C   14.064   5.470  -9.005 1.00 . A A . 189 LEU C    1 1 
        6 16095 1 1   4 LEU CA   C   15.128   6.345  -9.657 1.00 . A A . 189 LEU CA   1 1 
        6 16096 1 1   4 LEU CB   C   16.502   6.002  -9.072 1.00 . A A . 189 LEU CB   1 1 
        6 16097 1 1   4 LEU CD1  C   17.270   4.716 -11.089 1.00 . A A . 189 LEU CD1  1 1 
        6 16098 1 1   4 LEU CD2  C   17.497   7.206 -11.027 1.00 . A A . 189 LEU CD2  1 1 
        6 16099 1 1   4 LEU CG   C   17.549   5.926 -10.190 1.00 . A A . 189 LEU CG   1 1 
        6 16100 1 1   4 LEU H    H   15.341   8.253  -8.763 1.00 . A A . 189 LEU H    1 1 
        6 16101 1 1   4 LEU HA   H   15.138   6.151 -10.718 1.00 . A A . 189 LEU HA   1 1 
        6 16102 1 1   4 LEU HB2  H   16.790   6.766  -8.365 1.00 . A A . 189 LEU HB2  1 1 
        6 16103 1 1   4 LEU HB3  H   16.449   5.048  -8.565 1.00 . A A . 189 LEU HB3  1 1 
        6 16104 1 1   4 LEU HD11 H   17.084   5.055 -12.099 1.00 . A A . 189 LEU HD11 1 1 
        6 16105 1 1   4 LEU HD12 H   16.404   4.184 -10.724 1.00 . A A . 189 LEU HD12 1 1 
        6 16106 1 1   4 LEU HD13 H   18.125   4.059 -11.083 1.00 . A A . 189 LEU HD13 1 1 
        6 16107 1 1   4 LEU HD21 H   16.946   7.020 -11.937 1.00 . A A . 189 LEU HD21 1 1 
        6 16108 1 1   4 LEU HD22 H   18.502   7.516 -11.272 1.00 . A A . 189 LEU HD22 1 1 
        6 16109 1 1   4 LEU HD23 H   17.008   7.985 -10.462 1.00 . A A . 189 LEU HD23 1 1 
        6 16110 1 1   4 LEU HG   H   18.532   5.822  -9.751 1.00 . A A . 189 LEU HG   1 1 
        6 16111 1 1   4 LEU N    N   14.836   7.757  -9.439 1.00 . A A . 189 LEU N    1 1 
        6 16112 1 1   4 LEU O    O   13.985   5.379  -7.779 1.00 . A A . 189 LEU O    1 1 
        6 16113 1 1   5 ARG C    C   12.645   2.501  -9.403 1.00 . A A . 190 ARG C    1 1 
        6 16114 1 1   5 ARG CA   C   12.197   3.956  -9.334 1.00 . A A . 190 ARG CA   1 1 
        6 16115 1 1   5 ARG CB   C   10.933   4.159 -10.171 1.00 . A A . 190 ARG CB   1 1 
        6 16116 1 1   5 ARG CD   C   10.937   5.258 -12.417 1.00 . A A . 190 ARG CD   1 1 
        6 16117 1 1   5 ARG CG   C   11.264   3.974 -11.652 1.00 . A A . 190 ARG CG   1 1 
        6 16118 1 1   5 ARG CZ   C   12.598   5.428 -14.180 1.00 . A A . 190 ARG CZ   1 1 
        6 16119 1 1   5 ARG H    H   13.354   4.927 -10.796 1.00 . A A . 190 ARG H    1 1 
        6 16120 1 1   5 ARG HA   H   11.982   4.212  -8.311 1.00 . A A . 190 ARG HA   1 1 
        6 16121 1 1   5 ARG HB2  H   10.188   3.441  -9.876 1.00 . A A . 190 ARG HB2  1 1 
        6 16122 1 1   5 ARG HB3  H   10.553   5.156 -10.012 1.00 . A A . 190 ARG HB3  1 1 
        6 16123 1 1   5 ARG HD2  H    9.873   5.436 -12.379 1.00 . A A . 190 ARG HD2  1 1 
        6 16124 1 1   5 ARG HD3  H   11.454   6.089 -11.956 1.00 . A A . 190 ARG HD3  1 1 
        6 16125 1 1   5 ARG HE   H   10.706   4.849 -14.483 1.00 . A A . 190 ARG HE   1 1 
        6 16126 1 1   5 ARG HG2  H   12.314   3.744 -11.762 1.00 . A A . 190 ARG HG2  1 1 
        6 16127 1 1   5 ARG HG3  H   10.678   3.163 -12.049 1.00 . A A . 190 ARG HG3  1 1 
        6 16128 1 1   5 ARG HH11 H   13.209   5.885 -12.330 1.00 . A A . 190 ARG HH11 1 1 
        6 16129 1 1   5 ARG HH12 H   14.408   6.027 -13.571 1.00 . A A . 190 ARG HH12 1 1 
        6 16130 1 1   5 ARG HH21 H   12.272   5.038 -16.117 1.00 . A A . 190 ARG HH21 1 1 
        6 16131 1 1   5 ARG HH22 H   13.878   5.547 -15.716 1.00 . A A . 190 ARG HH22 1 1 
        6 16132 1 1   5 ARG N    N   13.247   4.823  -9.833 1.00 . A A . 190 ARG N    1 1 
        6 16133 1 1   5 ARG NE   N   11.355   5.141 -13.809 1.00 . A A . 190 ARG NE   1 1 
        6 16134 1 1   5 ARG NH1  N   13.473   5.810 -13.291 1.00 . A A . 190 ARG NH1  1 1 
        6 16135 1 1   5 ARG NH2  N   12.943   5.331 -15.436 1.00 . A A . 190 ARG NH2  1 1 
        6 16136 1 1   5 ARG O    O   13.837   2.214  -9.503 1.00 . A A . 190 ARG O    1 1 
        6 16137 1 1   6 TYR C    C   10.849  -0.616 -10.031 1.00 . A A . 191 TYR C    1 1 
        6 16138 1 1   6 TYR CA   C   11.998   0.165  -9.403 1.00 . A A . 191 TYR CA   1 1 
        6 16139 1 1   6 TYR CB   C   12.261  -0.360  -7.991 1.00 . A A . 191 TYR CB   1 1 
        6 16140 1 1   6 TYR CD1  C   14.623   0.362  -7.491 1.00 . A A . 191 TYR CD1  1 1 
        6 16141 1 1   6 TYR CD2  C   14.204  -1.968  -8.019 1.00 . A A . 191 TYR CD2  1 1 
        6 16142 1 1   6 TYR CE1  C   15.986   0.083  -7.342 1.00 . A A . 191 TYR CE1  1 1 
        6 16143 1 1   6 TYR CE2  C   15.567  -2.247  -7.869 1.00 . A A . 191 TYR CE2  1 1 
        6 16144 1 1   6 TYR CG   C   13.731  -0.663  -7.830 1.00 . A A . 191 TYR CG   1 1 
        6 16145 1 1   6 TYR CZ   C   16.458  -1.222  -7.531 1.00 . A A . 191 TYR CZ   1 1 
        6 16146 1 1   6 TYR H    H   10.757   1.872  -9.269 1.00 . A A . 191 TYR H    1 1 
        6 16147 1 1   6 TYR HA   H   12.888   0.022  -9.999 1.00 . A A . 191 TYR HA   1 1 
        6 16148 1 1   6 TYR HB2  H   11.965   0.387  -7.269 1.00 . A A . 191 TYR HB2  1 1 
        6 16149 1 1   6 TYR HB3  H   11.689  -1.260  -7.833 1.00 . A A . 191 TYR HB3  1 1 
        6 16150 1 1   6 TYR HD1  H   14.259   1.368  -7.345 1.00 . A A . 191 TYR HD1  1 1 
        6 16151 1 1   6 TYR HD2  H   13.515  -2.758  -8.279 1.00 . A A . 191 TYR HD2  1 1 
        6 16152 1 1   6 TYR HE1  H   16.674   0.872  -7.081 1.00 . A A . 191 TYR HE1  1 1 
        6 16153 1 1   6 TYR HE2  H   15.931  -3.253  -8.015 1.00 . A A . 191 TYR HE2  1 1 
        6 16154 1 1   6 TYR HH   H   17.997  -1.531  -6.444 1.00 . A A . 191 TYR HH   1 1 
        6 16155 1 1   6 TYR N    N   11.686   1.586  -9.349 1.00 . A A . 191 TYR N    1 1 
        6 16156 1 1   6 TYR O    O   11.068  -1.535 -10.820 1.00 . A A . 191 TYR O    1 1 
        6 16157 1 1   6 TYR OH   O   17.803  -1.497  -7.383 1.00 . A A . 191 TYR OH   1 1 
        6 16158 1 1   7 LEU C    C    8.582  -2.424 -10.084 1.00 . A A . 192 LEU C    1 1 
        6 16159 1 1   7 LEU CA   C    8.446  -0.912 -10.216 1.00 . A A . 192 LEU CA   1 1 
        6 16160 1 1   7 LEU CB   C    8.263  -0.538 -11.687 1.00 . A A . 192 LEU CB   1 1 
        6 16161 1 1   7 LEU CD1  C    8.271   1.364 -13.302 1.00 . A A . 192 LEU CD1  1 1 
        6 16162 1 1   7 LEU CD2  C    7.862   1.789 -10.876 1.00 . A A . 192 LEU CD2  1 1 
        6 16163 1 1   7 LEU CG   C    8.633   0.932 -11.883 1.00 . A A . 192 LEU CG   1 1 
        6 16164 1 1   7 LEU H    H    9.509   0.501  -9.050 1.00 . A A . 192 LEU H    1 1 
        6 16165 1 1   7 LEU HA   H    7.575  -0.589  -9.666 1.00 . A A . 192 LEU HA   1 1 
        6 16166 1 1   7 LEU HB2  H    8.903  -1.157 -12.299 1.00 . A A . 192 LEU HB2  1 1 
        6 16167 1 1   7 LEU HB3  H    7.233  -0.689 -11.973 1.00 . A A . 192 LEU HB3  1 1 
        6 16168 1 1   7 LEU HD11 H    8.716   2.327 -13.509 1.00 . A A . 192 LEU HD11 1 1 
        6 16169 1 1   7 LEU HD12 H    7.197   1.436 -13.393 1.00 . A A . 192 LEU HD12 1 1 
        6 16170 1 1   7 LEU HD13 H    8.645   0.636 -14.007 1.00 . A A . 192 LEU HD13 1 1 
        6 16171 1 1   7 LEU HD21 H    6.874   1.377 -10.735 1.00 . A A . 192 LEU HD21 1 1 
        6 16172 1 1   7 LEU HD22 H    7.780   2.799 -11.251 1.00 . A A . 192 LEU HD22 1 1 
        6 16173 1 1   7 LEU HD23 H    8.387   1.798  -9.932 1.00 . A A . 192 LEU HD23 1 1 
        6 16174 1 1   7 LEU HG   H    9.695   1.058 -11.728 1.00 . A A . 192 LEU HG   1 1 
        6 16175 1 1   7 LEU N    N    9.624  -0.241  -9.680 1.00 . A A . 192 LEU N    1 1 
        6 16176 1 1   7 LEU O    O    9.261  -3.069 -10.883 1.00 . A A . 192 LEU O    1 1 
        6 16177 1 1   8 MET C    C    7.888  -5.175 -10.157 1.00 . A A . 193 MET C    1 1 
        6 16178 1 1   8 MET CA   C    7.984  -4.422  -8.836 1.00 . A A . 193 MET CA   1 1 
        6 16179 1 1   8 MET CB   C    6.839  -4.844  -7.912 1.00 . A A . 193 MET CB   1 1 
        6 16180 1 1   8 MET CE   C    5.263  -6.054  -5.446 1.00 . A A . 193 MET CE   1 1 
        6 16181 1 1   8 MET CG   C    6.995  -6.317  -7.519 1.00 . A A . 193 MET CG   1 1 
        6 16182 1 1   8 MET H    H    7.406  -2.418  -8.464 1.00 . A A . 193 MET H    1 1 
        6 16183 1 1   8 MET HA   H    8.925  -4.666  -8.366 1.00 . A A . 193 MET HA   1 1 
        6 16184 1 1   8 MET HB2  H    6.852  -4.231  -7.023 1.00 . A A . 193 MET HB2  1 1 
        6 16185 1 1   8 MET HB3  H    5.898  -4.711  -8.424 1.00 . A A . 193 MET HB3  1 1 
        6 16186 1 1   8 MET HE1  H    5.145  -5.608  -4.469 1.00 . A A . 193 MET HE1  1 1 
        6 16187 1 1   8 MET HE2  H    4.672  -6.957  -5.511 1.00 . A A . 193 MET HE2  1 1 
        6 16188 1 1   8 MET HE3  H    4.933  -5.357  -6.200 1.00 . A A . 193 MET HE3  1 1 
        6 16189 1 1   8 MET HG2  H    6.168  -6.885  -7.918 1.00 . A A . 193 MET HG2  1 1 
        6 16190 1 1   8 MET HG3  H    7.921  -6.705  -7.915 1.00 . A A . 193 MET HG3  1 1 
        6 16191 1 1   8 MET N    N    7.931  -2.983  -9.068 1.00 . A A . 193 MET N    1 1 
        6 16192 1 1   8 MET O    O    7.253  -4.710 -11.104 1.00 . A A . 193 MET O    1 1 
        6 16193 1 1   8 MET SD   S    7.007  -6.458  -5.715 1.00 . A A . 193 MET SD   1 1 
        6 16194 1 1   9 ASP C    C    7.181  -7.857 -11.592 1.00 . A A . 194 ASP C    1 1 
        6 16195 1 1   9 ASP CA   C    8.522  -7.136 -11.429 1.00 . A A . 194 ASP CA   1 1 
        6 16196 1 1   9 ASP CB   C    9.658  -8.157 -11.371 1.00 . A A . 194 ASP CB   1 1 
        6 16197 1 1   9 ASP CG   C    9.107  -9.569 -11.546 1.00 . A A . 194 ASP CG   1 1 
        6 16198 1 1   9 ASP H    H    9.026  -6.648  -9.432 1.00 . A A . 194 ASP H    1 1 
        6 16199 1 1   9 ASP HA   H    8.684  -6.481 -12.269 1.00 . A A . 194 ASP HA   1 1 
        6 16200 1 1   9 ASP HB2  H   10.366  -7.945 -12.157 1.00 . A A . 194 ASP HB2  1 1 
        6 16201 1 1   9 ASP HB3  H   10.153  -8.085 -10.415 1.00 . A A . 194 ASP HB3  1 1 
        6 16202 1 1   9 ASP N    N    8.530  -6.333 -10.216 1.00 . A A . 194 ASP N    1 1 
        6 16203 1 1   9 ASP O    O    6.509  -8.158 -10.605 1.00 . A A . 194 ASP O    1 1 
        6 16204 1 1   9 ASP OD1  O    9.026 -10.019 -12.677 1.00 . A A . 194 ASP OD1  1 1 
        6 16205 1 1   9 ASP OD2  O    8.780 -10.180 -10.543 1.00 . A A . 194 ASP OD2  1 1 
        6 16206 1 1  10 PRO C    C    5.473 -10.259 -12.512 1.00 . A A . 195 PRO C    1 1 
        6 16207 1 1  10 PRO CA   C    5.490  -8.847 -13.086 1.00 . A A . 195 PRO CA   1 1 
        6 16208 1 1  10 PRO CB   C    5.402  -8.889 -14.616 1.00 . A A . 195 PRO CB   1 1 
        6 16209 1 1  10 PRO CD   C    7.506  -7.829 -14.051 1.00 . A A . 195 PRO CD   1 1 
        6 16210 1 1  10 PRO CG   C    6.788  -8.654 -15.115 1.00 . A A . 195 PRO CG   1 1 
        6 16211 1 1  10 PRO HA   H    4.664  -8.278 -12.695 1.00 . A A . 195 PRO HA   1 1 
        6 16212 1 1  10 PRO HB2  H    5.045  -9.856 -14.941 1.00 . A A . 195 PRO HB2  1 1 
        6 16213 1 1  10 PRO HB3  H    4.749  -8.112 -14.971 1.00 . A A . 195 PRO HB3  1 1 
        6 16214 1 1  10 PRO HD2  H    8.541  -8.128 -13.977 1.00 . A A . 195 PRO HD2  1 1 
        6 16215 1 1  10 PRO HD3  H    7.428  -6.776 -14.271 1.00 . A A . 195 PRO HD3  1 1 
        6 16216 1 1  10 PRO HG2  H    7.293  -9.599 -15.260 1.00 . A A . 195 PRO HG2  1 1 
        6 16217 1 1  10 PRO HG3  H    6.760  -8.100 -16.041 1.00 . A A . 195 PRO HG3  1 1 
        6 16218 1 1  10 PRO N    N    6.780  -8.143 -12.811 1.00 . A A . 195 PRO N    1 1 
        6 16219 1 1  10 PRO O    O    4.585 -10.619 -11.738 1.00 . A A . 195 PRO O    1 1 
        6 16220 1 1  11 ASP C    C    6.345 -12.501 -10.923 1.00 . A A . 196 ASP C    1 1 
        6 16221 1 1  11 ASP CA   C    6.556 -12.430 -12.433 1.00 . A A . 196 ASP CA   1 1 
        6 16222 1 1  11 ASP CB   C    7.930 -13.002 -12.786 1.00 . A A . 196 ASP CB   1 1 
        6 16223 1 1  11 ASP CG   C    8.074 -14.412 -12.226 1.00 . A A . 196 ASP CG   1 1 
        6 16224 1 1  11 ASP H    H    7.132 -10.707 -13.526 1.00 . A A . 196 ASP H    1 1 
        6 16225 1 1  11 ASP HA   H    5.797 -13.022 -12.921 1.00 . A A . 196 ASP HA   1 1 
        6 16226 1 1  11 ASP HB2  H    8.040 -13.030 -13.860 1.00 . A A . 196 ASP HB2  1 1 
        6 16227 1 1  11 ASP HB3  H    8.699 -12.370 -12.365 1.00 . A A . 196 ASP HB3  1 1 
        6 16228 1 1  11 ASP N    N    6.460 -11.054 -12.904 1.00 . A A . 196 ASP N    1 1 
        6 16229 1 1  11 ASP O    O    5.836 -13.496 -10.405 1.00 . A A . 196 ASP O    1 1 
        6 16230 1 1  11 ASP OD1  O    7.103 -15.151 -12.270 1.00 . A A . 196 ASP OD1  1 1 
        6 16231 1 1  11 ASP OD2  O    9.158 -14.737 -11.768 1.00 . A A . 196 ASP OD2  1 1 
        6 16232 1 1  12 THR C    C    5.180 -10.913  -8.400 1.00 . A A . 197 THR C    1 1 
        6 16233 1 1  12 THR CA   C    6.576 -11.400  -8.771 1.00 . A A . 197 THR CA   1 1 
        6 16234 1 1  12 THR CB   C    7.624 -10.472  -8.155 1.00 . A A . 197 THR CB   1 1 
        6 16235 1 1  12 THR CG2  C    7.344 -10.307  -6.659 1.00 . A A . 197 THR CG2  1 1 
        6 16236 1 1  12 THR H    H    7.131 -10.674 -10.685 1.00 . A A . 197 THR H    1 1 
        6 16237 1 1  12 THR HA   H    6.716 -12.395  -8.376 1.00 . A A . 197 THR HA   1 1 
        6 16238 1 1  12 THR HB   H    7.577  -9.505  -8.634 1.00 . A A . 197 THR HB   1 1 
        6 16239 1 1  12 THR HG1  H    9.386 -10.492  -8.979 1.00 . A A . 197 THR HG1  1 1 
        6 16240 1 1  12 THR HG21 H    8.278 -10.295  -6.118 1.00 . A A . 197 THR HG21 1 1 
        6 16241 1 1  12 THR HG22 H    6.738 -11.130  -6.315 1.00 . A A . 197 THR HG22 1 1 
        6 16242 1 1  12 THR HG23 H    6.820  -9.378  -6.492 1.00 . A A . 197 THR HG23 1 1 
        6 16243 1 1  12 THR N    N    6.734 -11.440 -10.222 1.00 . A A . 197 THR N    1 1 
        6 16244 1 1  12 THR O    O    4.400 -11.642  -7.786 1.00 . A A . 197 THR O    1 1 
        6 16245 1 1  12 THR OG1  O    8.917 -11.031  -8.336 1.00 . A A . 197 THR OG1  1 1 
        6 16246 1 1  13 PHE C    C    2.458 -10.104  -8.801 1.00 . A A . 198 PHE C    1 1 
        6 16247 1 1  13 PHE CA   C    3.563  -9.103  -8.475 1.00 . A A . 198 PHE CA   1 1 
        6 16248 1 1  13 PHE CB   C    3.352  -7.826  -9.291 1.00 . A A . 198 PHE CB   1 1 
        6 16249 1 1  13 PHE CD1  C    0.841  -7.609  -9.296 1.00 . A A . 198 PHE CD1  1 1 
        6 16250 1 1  13 PHE CD2  C    2.144  -6.044  -7.979 1.00 . A A . 198 PHE CD2  1 1 
        6 16251 1 1  13 PHE CE1  C   -0.337  -6.974  -8.884 1.00 . A A . 198 PHE CE1  1 1 
        6 16252 1 1  13 PHE CE2  C    0.966  -5.410  -7.568 1.00 . A A . 198 PHE CE2  1 1 
        6 16253 1 1  13 PHE CG   C    2.082  -7.144  -8.844 1.00 . A A . 198 PHE CG   1 1 
        6 16254 1 1  13 PHE CZ   C   -0.274  -5.875  -8.020 1.00 . A A . 198 PHE CZ   1 1 
        6 16255 1 1  13 PHE H    H    5.530  -9.140  -9.262 1.00 . A A . 198 PHE H    1 1 
        6 16256 1 1  13 PHE HA   H    3.518  -8.860  -7.426 1.00 . A A . 198 PHE HA   1 1 
        6 16257 1 1  13 PHE HB2  H    4.189  -7.162  -9.140 1.00 . A A . 198 PHE HB2  1 1 
        6 16258 1 1  13 PHE HB3  H    3.276  -8.077 -10.338 1.00 . A A . 198 PHE HB3  1 1 
        6 16259 1 1  13 PHE HD1  H    0.792  -8.458  -9.962 1.00 . A A . 198 PHE HD1  1 1 
        6 16260 1 1  13 PHE HD2  H    3.101  -5.686  -7.631 1.00 . A A . 198 PHE HD2  1 1 
        6 16261 1 1  13 PHE HE1  H   -1.294  -7.333  -9.233 1.00 . A A . 198 PHE HE1  1 1 
        6 16262 1 1  13 PHE HE2  H    1.014  -4.562  -6.902 1.00 . A A . 198 PHE HE2  1 1 
        6 16263 1 1  13 PHE HZ   H   -1.183  -5.385  -7.702 1.00 . A A . 198 PHE HZ   1 1 
        6 16264 1 1  13 PHE N    N    4.870  -9.675  -8.775 1.00 . A A . 198 PHE N    1 1 
        6 16265 1 1  13 PHE O    O    1.390 -10.085  -8.188 1.00 . A A . 198 PHE O    1 1 
        6 16266 1 1  14 THR C    C    1.754 -13.151  -9.184 1.00 . A A . 199 THR C    1 1 
        6 16267 1 1  14 THR CA   C    1.751 -11.983 -10.165 1.00 . A A . 199 THR CA   1 1 
        6 16268 1 1  14 THR CB   C    2.074 -12.495 -11.570 1.00 . A A . 199 THR CB   1 1 
        6 16269 1 1  14 THR CG2  C    0.933 -13.385 -12.065 1.00 . A A . 199 THR CG2  1 1 
        6 16270 1 1  14 THR H    H    3.596 -10.944 -10.217 1.00 . A A . 199 THR H    1 1 
        6 16271 1 1  14 THR HA   H    0.769 -11.536 -10.175 1.00 . A A . 199 THR HA   1 1 
        6 16272 1 1  14 THR HB   H    2.986 -13.071 -11.544 1.00 . A A . 199 THR HB   1 1 
        6 16273 1 1  14 THR HG1  H    2.587 -11.722 -13.279 1.00 . A A . 199 THR HG1  1 1 
        6 16274 1 1  14 THR HG21 H    0.022 -12.806 -12.122 1.00 . A A . 199 THR HG21 1 1 
        6 16275 1 1  14 THR HG22 H    0.793 -14.209 -11.380 1.00 . A A . 199 THR HG22 1 1 
        6 16276 1 1  14 THR HG23 H    1.175 -13.770 -13.045 1.00 . A A . 199 THR HG23 1 1 
        6 16277 1 1  14 THR N    N    2.727 -10.976  -9.765 1.00 . A A . 199 THR N    1 1 
        6 16278 1 1  14 THR O    O    0.738 -13.448  -8.558 1.00 . A A . 199 THR O    1 1 
        6 16279 1 1  14 THR OG1  O    2.234 -11.393 -12.451 1.00 . A A . 199 THR OG1  1 1 
        6 16280 1 1  15 PHE C    C    2.555 -14.564  -6.743 1.00 . A A . 200 PHE C    1 1 
        6 16281 1 1  15 PHE CA   C    3.017 -14.945  -8.148 1.00 . A A . 200 PHE CA   1 1 
        6 16282 1 1  15 PHE CB   C    4.470 -15.420  -8.094 1.00 . A A . 200 PHE CB   1 1 
        6 16283 1 1  15 PHE CD1  C    4.482 -17.384  -6.513 1.00 . A A . 200 PHE CD1  1 1 
        6 16284 1 1  15 PHE CD2  C    5.278 -15.237  -5.714 1.00 . A A . 200 PHE CD2  1 1 
        6 16285 1 1  15 PHE CE1  C    4.743 -17.947  -5.259 1.00 . A A . 200 PHE CE1  1 1 
        6 16286 1 1  15 PHE CE2  C    5.538 -15.800  -4.459 1.00 . A A . 200 PHE CE2  1 1 
        6 16287 1 1  15 PHE CG   C    4.751 -16.027  -6.741 1.00 . A A . 200 PHE CG   1 1 
        6 16288 1 1  15 PHE CZ   C    5.271 -17.156  -4.231 1.00 . A A . 200 PHE CZ   1 1 
        6 16289 1 1  15 PHE H    H    3.678 -13.528  -9.580 1.00 . A A . 200 PHE H    1 1 
        6 16290 1 1  15 PHE HA   H    2.400 -15.751  -8.512 1.00 . A A . 200 PHE HA   1 1 
        6 16291 1 1  15 PHE HB2  H    4.635 -16.161  -8.862 1.00 . A A . 200 PHE HB2  1 1 
        6 16292 1 1  15 PHE HB3  H    5.131 -14.581  -8.254 1.00 . A A . 200 PHE HB3  1 1 
        6 16293 1 1  15 PHE HD1  H    4.076 -17.993  -7.306 1.00 . A A . 200 PHE HD1  1 1 
        6 16294 1 1  15 PHE HD2  H    5.485 -14.192  -5.889 1.00 . A A . 200 PHE HD2  1 1 
        6 16295 1 1  15 PHE HE1  H    4.536 -18.992  -5.083 1.00 . A A . 200 PHE HE1  1 1 
        6 16296 1 1  15 PHE HE2  H    5.944 -15.190  -3.666 1.00 . A A . 200 PHE HE2  1 1 
        6 16297 1 1  15 PHE HZ   H    5.471 -17.591  -3.263 1.00 . A A . 200 PHE HZ   1 1 
        6 16298 1 1  15 PHE N    N    2.899 -13.810  -9.055 1.00 . A A . 200 PHE N    1 1 
        6 16299 1 1  15 PHE O    O    2.167 -15.425  -5.952 1.00 . A A . 200 PHE O    1 1 
        6 16300 1 1  16 ASN C    C    0.681 -12.629  -5.042 1.00 . A A . 201 ASN C    1 1 
        6 16301 1 1  16 ASN CA   C    2.198 -12.791  -5.121 1.00 . A A . 201 ASN CA   1 1 
        6 16302 1 1  16 ASN CB   C    2.873 -11.449  -4.831 1.00 . A A . 201 ASN CB   1 1 
        6 16303 1 1  16 ASN CG   C    2.304 -10.840  -3.555 1.00 . A A . 201 ASN CG   1 1 
        6 16304 1 1  16 ASN H    H    2.928 -12.632  -7.105 1.00 . A A . 201 ASN H    1 1 
        6 16305 1 1  16 ASN HA   H    2.512 -13.504  -4.376 1.00 . A A . 201 ASN HA   1 1 
        6 16306 1 1  16 ASN HB2  H    3.936 -11.603  -4.712 1.00 . A A . 201 ASN HB2  1 1 
        6 16307 1 1  16 ASN HB3  H    2.699 -10.775  -5.656 1.00 . A A . 201 ASN HB3  1 1 
        6 16308 1 1  16 ASN HD21 H    2.465 -12.518  -2.505 1.00 . A A . 201 ASN HD21 1 1 
        6 16309 1 1  16 ASN HD22 H    1.822 -11.192  -1.661 1.00 . A A . 201 ASN HD22 1 1 
        6 16310 1 1  16 ASN N    N    2.606 -13.272  -6.436 1.00 . A A . 201 ASN N    1 1 
        6 16311 1 1  16 ASN ND2  N    2.187 -11.578  -2.485 1.00 . A A . 201 ASN ND2  1 1 
        6 16312 1 1  16 ASN O    O    0.016 -13.315  -4.266 1.00 . A A . 201 ASN O    1 1 
        6 16313 1 1  16 ASN OD1  O    1.956  -9.660  -3.533 1.00 . A A . 201 ASN OD1  1 1 
        6 16314 1 1  17 PHE C    C   -2.058 -12.665  -6.402 1.00 . A A . 202 PHE C    1 1 
        6 16315 1 1  17 PHE CA   C   -1.297 -11.465  -5.842 1.00 . A A . 202 PHE CA   1 1 
        6 16316 1 1  17 PHE CB   C   -1.609 -10.225  -6.680 1.00 . A A . 202 PHE CB   1 1 
        6 16317 1 1  17 PHE CD1  C   -2.473  -8.506  -5.052 1.00 . A A . 202 PHE CD1  1 1 
        6 16318 1 1  17 PHE CD2  C   -0.185  -8.327  -5.829 1.00 . A A . 202 PHE CD2  1 1 
        6 16319 1 1  17 PHE CE1  C   -2.295  -7.361  -4.266 1.00 . A A . 202 PHE CE1  1 1 
        6 16320 1 1  17 PHE CE2  C   -0.006  -7.181  -5.043 1.00 . A A . 202 PHE CE2  1 1 
        6 16321 1 1  17 PHE CG   C   -1.418  -8.989  -5.834 1.00 . A A . 202 PHE CG   1 1 
        6 16322 1 1  17 PHE CZ   C   -1.062  -6.699  -4.261 1.00 . A A . 202 PHE CZ   1 1 
        6 16323 1 1  17 PHE H    H    0.722 -11.192  -6.434 1.00 . A A . 202 PHE H    1 1 
        6 16324 1 1  17 PHE HA   H   -1.622 -11.290  -4.828 1.00 . A A . 202 PHE HA   1 1 
        6 16325 1 1  17 PHE HB2  H   -0.944 -10.187  -7.530 1.00 . A A . 202 PHE HB2  1 1 
        6 16326 1 1  17 PHE HB3  H   -2.632 -10.268  -7.023 1.00 . A A . 202 PHE HB3  1 1 
        6 16327 1 1  17 PHE HD1  H   -3.425  -9.016  -5.055 1.00 . A A . 202 PHE HD1  1 1 
        6 16328 1 1  17 PHE HD2  H    0.631  -8.700  -6.432 1.00 . A A . 202 PHE HD2  1 1 
        6 16329 1 1  17 PHE HE1  H   -3.110  -6.988  -3.662 1.00 . A A . 202 PHE HE1  1 1 
        6 16330 1 1  17 PHE HE2  H    0.946  -6.671  -5.040 1.00 . A A . 202 PHE HE2  1 1 
        6 16331 1 1  17 PHE HZ   H   -0.925  -5.816  -3.656 1.00 . A A . 202 PHE HZ   1 1 
        6 16332 1 1  17 PHE N    N    0.142 -11.714  -5.841 1.00 . A A . 202 PHE N    1 1 
        6 16333 1 1  17 PHE O    O   -2.953 -13.202  -5.751 1.00 . A A . 202 PHE O    1 1 
        6 16334 1 1  18 ASN C    C   -2.412 -15.406  -7.300 1.00 . A A . 203 ASN C    1 1 
        6 16335 1 1  18 ASN CA   C   -2.356 -14.214  -8.249 1.00 . A A . 203 ASN CA   1 1 
        6 16336 1 1  18 ASN CB   C   -1.599 -14.607  -9.519 1.00 . A A . 203 ASN CB   1 1 
        6 16337 1 1  18 ASN CG   C   -2.483 -15.470 -10.414 1.00 . A A . 203 ASN CG   1 1 
        6 16338 1 1  18 ASN H    H   -0.980 -12.611  -8.085 1.00 . A A . 203 ASN H    1 1 
        6 16339 1 1  18 ASN HA   H   -3.363 -13.932  -8.517 1.00 . A A . 203 ASN HA   1 1 
        6 16340 1 1  18 ASN HB2  H   -1.312 -13.714 -10.056 1.00 . A A . 203 ASN HB2  1 1 
        6 16341 1 1  18 ASN HB3  H   -0.715 -15.164  -9.249 1.00 . A A . 203 ASN HB3  1 1 
        6 16342 1 1  18 ASN HD21 H   -1.141 -15.583 -11.872 1.00 . A A . 203 ASN HD21 1 1 
        6 16343 1 1  18 ASN HD22 H   -2.597 -16.406 -12.160 1.00 . A A . 203 ASN HD22 1 1 
        6 16344 1 1  18 ASN N    N   -1.699 -13.079  -7.612 1.00 . A A . 203 ASN N    1 1 
        6 16345 1 1  18 ASN ND2  N   -2.036 -15.852 -11.579 1.00 . A A . 203 ASN ND2  1 1 
        6 16346 1 1  18 ASN O    O   -3.473 -15.995  -7.091 1.00 . A A . 203 ASN O    1 1 
        6 16347 1 1  18 ASN OD1  O   -3.606 -15.810 -10.041 1.00 . A A . 203 ASN OD1  1 1 
        6 16348 1 1  19 ASN C    C   -0.708 -16.404  -4.430 1.00 . A A . 204 ASN C    1 1 
        6 16349 1 1  19 ASN CA   C   -1.176 -16.877  -5.804 1.00 . A A . 204 ASN CA   1 1 
        6 16350 1 1  19 ASN CB   C   -0.200 -17.924  -6.343 1.00 . A A . 204 ASN CB   1 1 
        6 16351 1 1  19 ASN CG   C   -0.266 -17.964  -7.866 1.00 . A A . 204 ASN CG   1 1 
        6 16352 1 1  19 ASN H    H   -0.452 -15.241  -6.941 1.00 . A A . 204 ASN H    1 1 
        6 16353 1 1  19 ASN HA   H   -2.151 -17.328  -5.705 1.00 . A A . 204 ASN HA   1 1 
        6 16354 1 1  19 ASN HB2  H    0.804 -17.672  -6.033 1.00 . A A . 204 ASN HB2  1 1 
        6 16355 1 1  19 ASN HB3  H   -0.463 -18.895  -5.950 1.00 . A A . 204 ASN HB3  1 1 
        6 16356 1 1  19 ASN HD21 H   -2.218 -17.613  -7.937 1.00 . A A . 204 ASN HD21 1 1 
        6 16357 1 1  19 ASN HD22 H   -1.459 -17.800  -9.444 1.00 . A A . 204 ASN HD22 1 1 
        6 16358 1 1  19 ASN N    N   -1.261 -15.753  -6.732 1.00 . A A . 204 ASN N    1 1 
        6 16359 1 1  19 ASN ND2  N   -1.410 -17.776  -8.465 1.00 . A A . 204 ASN ND2  1 1 
        6 16360 1 1  19 ASN O    O    0.323 -15.743  -4.310 1.00 . A A . 204 ASN O    1 1 
        6 16361 1 1  19 ASN OD1  O    0.753 -18.169  -8.527 1.00 . A A . 204 ASN OD1  1 1 
        6 16362 1 1  20 ASP C    C   -1.358 -17.509  -1.069 1.00 . A A . 205 ASP C    1 1 
        6 16363 1 1  20 ASP CA   C   -1.126 -16.354  -2.039 1.00 . A A . 205 ASP CA   1 1 
        6 16364 1 1  20 ASP CB   C   -1.970 -15.151  -1.613 1.00 . A A . 205 ASP CB   1 1 
        6 16365 1 1  20 ASP CG   C   -1.974 -14.100  -2.715 1.00 . A A . 205 ASP CG   1 1 
        6 16366 1 1  20 ASP H    H   -2.283 -17.276  -3.555 1.00 . A A . 205 ASP H    1 1 
        6 16367 1 1  20 ASP HA   H   -0.084 -16.075  -2.010 1.00 . A A . 205 ASP HA   1 1 
        6 16368 1 1  20 ASP HB2  H   -2.983 -15.476  -1.421 1.00 . A A . 205 ASP HB2  1 1 
        6 16369 1 1  20 ASP HB3  H   -1.556 -14.724  -0.712 1.00 . A A . 205 ASP HB3  1 1 
        6 16370 1 1  20 ASP N    N   -1.473 -16.749  -3.400 1.00 . A A . 205 ASP N    1 1 
        6 16371 1 1  20 ASP O    O   -2.236 -17.445  -0.211 1.00 . A A . 205 ASP O    1 1 
        6 16372 1 1  20 ASP OD1  O   -2.336 -14.440  -3.830 1.00 . A A . 205 ASP OD1  1 1 
        6 16373 1 1  20 ASP OD2  O   -1.614 -12.970  -2.430 1.00 . A A . 205 ASP OD2  1 1 
        6 16374 1 1  21 PRO C    C   -0.766 -19.374   1.163 1.00 . A A . 206 PRO C    1 1 
        6 16375 1 1  21 PRO CA   C   -0.700 -19.751  -0.314 1.00 . A A . 206 PRO CA   1 1 
        6 16376 1 1  21 PRO CB   C    0.570 -20.549  -0.618 1.00 . A A . 206 PRO CB   1 1 
        6 16377 1 1  21 PRO CD   C    0.484 -18.704  -2.193 1.00 . A A . 206 PRO CD   1 1 
        6 16378 1 1  21 PRO CG   C    0.979 -20.137  -1.993 1.00 . A A . 206 PRO CG   1 1 
        6 16379 1 1  21 PRO HA   H   -1.565 -20.334  -0.588 1.00 . A A . 206 PRO HA   1 1 
        6 16380 1 1  21 PRO HB2  H    1.344 -20.303   0.095 1.00 . A A . 206 PRO HB2  1 1 
        6 16381 1 1  21 PRO HB3  H    0.362 -21.607  -0.597 1.00 . A A . 206 PRO HB3  1 1 
        6 16382 1 1  21 PRO HD2  H    1.282 -17.998  -2.008 1.00 . A A . 206 PRO HD2  1 1 
        6 16383 1 1  21 PRO HD3  H    0.085 -18.576  -3.187 1.00 . A A . 206 PRO HD3  1 1 
        6 16384 1 1  21 PRO HG2  H    2.057 -20.175  -2.084 1.00 . A A . 206 PRO HG2  1 1 
        6 16385 1 1  21 PRO HG3  H    0.523 -20.784  -2.725 1.00 . A A . 206 PRO HG3  1 1 
        6 16386 1 1  21 PRO N    N   -0.585 -18.554  -1.194 1.00 . A A . 206 PRO N    1 1 
        6 16387 1 1  21 PRO O    O   -0.726 -18.194   1.515 1.00 . A A . 206 PRO O    1 1 
        6 16388 1 1  22 LEU C    C    0.459 -20.181   4.079 1.00 . A A . 207 LEU C    1 1 
        6 16389 1 1  22 LEU CA   C   -0.935 -20.142   3.461 1.00 . A A . 207 LEU CA   1 1 
        6 16390 1 1  22 LEU CB   C   -1.818 -21.199   4.126 1.00 . A A . 207 LEU CB   1 1 
        6 16391 1 1  22 LEU CD1  C   -3.616 -19.982   5.364 1.00 . A A . 207 LEU CD1  1 1 
        6 16392 1 1  22 LEU CD2  C   -2.419 -21.888   6.449 1.00 . A A . 207 LEU CD2  1 1 
        6 16393 1 1  22 LEU CG   C   -2.270 -20.698   5.498 1.00 . A A . 207 LEU CG   1 1 
        6 16394 1 1  22 LEU H    H   -0.893 -21.302   1.687 1.00 . A A . 207 LEU H    1 1 
        6 16395 1 1  22 LEU HA   H   -1.368 -19.168   3.633 1.00 . A A . 207 LEU HA   1 1 
        6 16396 1 1  22 LEU HB2  H   -2.685 -21.385   3.506 1.00 . A A . 207 LEU HB2  1 1 
        6 16397 1 1  22 LEU HB3  H   -1.259 -22.114   4.245 1.00 . A A . 207 LEU HB3  1 1 
        6 16398 1 1  22 LEU HD11 H   -3.520 -19.164   4.667 1.00 . A A . 207 LEU HD11 1 1 
        6 16399 1 1  22 LEU HD12 H   -3.917 -19.600   6.328 1.00 . A A . 207 LEU HD12 1 1 
        6 16400 1 1  22 LEU HD13 H   -4.359 -20.678   5.004 1.00 . A A . 207 LEU HD13 1 1 
        6 16401 1 1  22 LEU HD21 H   -3.015 -22.655   5.977 1.00 . A A . 207 LEU HD21 1 1 
        6 16402 1 1  22 LEU HD22 H   -2.905 -21.563   7.357 1.00 . A A . 207 LEU HD22 1 1 
        6 16403 1 1  22 LEU HD23 H   -1.443 -22.284   6.686 1.00 . A A . 207 LEU HD23 1 1 
        6 16404 1 1  22 LEU HG   H   -1.535 -20.010   5.890 1.00 . A A . 207 LEU HG   1 1 
        6 16405 1 1  22 LEU N    N   -0.865 -20.381   2.024 1.00 . A A . 207 LEU N    1 1 
        6 16406 1 1  22 LEU O    O    0.637 -20.642   5.205 1.00 . A A . 207 LEU O    1 1 
        6 16407 1 1  23 VAL C    C    3.003 -18.599   4.881 1.00 . A A . 208 VAL C    1 1 
        6 16408 1 1  23 VAL CA   C    2.821 -19.677   3.818 1.00 . A A . 208 VAL CA   1 1 
        6 16409 1 1  23 VAL CB   C    3.781 -19.416   2.656 1.00 . A A . 208 VAL CB   1 1 
        6 16410 1 1  23 VAL CG1  C    3.896 -20.674   1.794 1.00 . A A . 208 VAL CG1  1 1 
        6 16411 1 1  23 VAL CG2  C    3.246 -18.263   1.803 1.00 . A A . 208 VAL CG2  1 1 
        6 16412 1 1  23 VAL H    H    1.245 -19.339   2.441 1.00 . A A . 208 VAL H    1 1 
        6 16413 1 1  23 VAL HA   H    3.052 -20.639   4.250 1.00 . A A . 208 VAL HA   1 1 
        6 16414 1 1  23 VAL HB   H    4.756 -19.156   3.045 1.00 . A A . 208 VAL HB   1 1 
        6 16415 1 1  23 VAL HG11 H    2.918 -21.113   1.665 1.00 . A A . 208 VAL HG11 1 1 
        6 16416 1 1  23 VAL HG12 H    4.548 -21.385   2.280 1.00 . A A . 208 VAL HG12 1 1 
        6 16417 1 1  23 VAL HG13 H    4.306 -20.413   0.829 1.00 . A A . 208 VAL HG13 1 1 
        6 16418 1 1  23 VAL HG21 H    2.818 -18.656   0.893 1.00 . A A . 208 VAL HG21 1 1 
        6 16419 1 1  23 VAL HG22 H    4.056 -17.590   1.558 1.00 . A A . 208 VAL HG22 1 1 
        6 16420 1 1  23 VAL HG23 H    2.488 -17.728   2.356 1.00 . A A . 208 VAL HG23 1 1 
        6 16421 1 1  23 VAL N    N    1.446 -19.693   3.332 1.00 . A A . 208 VAL N    1 1 
        6 16422 1 1  23 VAL O    O    2.584 -18.767   6.026 1.00 . A A . 208 VAL O    1 1 
        6 16423 1 1  24 LEU C    C    4.598 -16.887   6.664 1.00 . A A . 209 LEU C    1 1 
        6 16424 1 1  24 LEU CA   C    3.861 -16.393   5.423 1.00 . A A . 209 LEU CA   1 1 
        6 16425 1 1  24 LEU CB   C    2.527 -15.767   5.833 1.00 . A A . 209 LEU CB   1 1 
        6 16426 1 1  24 LEU CD1  C    0.422 -15.878   4.491 1.00 . A A . 209 LEU CD1  1 1 
        6 16427 1 1  24 LEU CD2  C    1.663 -13.719   4.694 1.00 . A A . 209 LEU CD2  1 1 
        6 16428 1 1  24 LEU CG   C    1.809 -15.239   4.590 1.00 . A A . 209 LEU CG   1 1 
        6 16429 1 1  24 LEU H    H    3.940 -17.415   3.568 1.00 . A A . 209 LEU H    1 1 
        6 16430 1 1  24 LEU HA   H    4.462 -15.642   4.934 1.00 . A A . 209 LEU HA   1 1 
        6 16431 1 1  24 LEU HB2  H    1.912 -16.512   6.318 1.00 . A A . 209 LEU HB2  1 1 
        6 16432 1 1  24 LEU HB3  H    2.707 -14.950   6.516 1.00 . A A . 209 LEU HB3  1 1 
        6 16433 1 1  24 LEU HD11 H   -0.059 -15.553   3.579 1.00 . A A . 209 LEU HD11 1 1 
        6 16434 1 1  24 LEU HD12 H   -0.175 -15.577   5.339 1.00 . A A . 209 LEU HD12 1 1 
        6 16435 1 1  24 LEU HD13 H    0.520 -16.954   4.481 1.00 . A A . 209 LEU HD13 1 1 
        6 16436 1 1  24 LEU HD21 H    1.006 -13.477   5.515 1.00 . A A . 209 LEU HD21 1 1 
        6 16437 1 1  24 LEU HD22 H    1.249 -13.333   3.776 1.00 . A A . 209 LEU HD22 1 1 
        6 16438 1 1  24 LEU HD23 H    2.633 -13.277   4.867 1.00 . A A . 209 LEU HD23 1 1 
        6 16439 1 1  24 LEU HG   H    2.383 -15.489   3.710 1.00 . A A . 209 LEU HG   1 1 
        6 16440 1 1  24 LEU N    N    3.628 -17.493   4.494 1.00 . A A . 209 LEU N    1 1 
        6 16441 1 1  24 LEU O    O    4.520 -16.274   7.728 1.00 . A A . 209 LEU O    1 1 
        6 16442 1 1  25 ARG C    C    7.222 -17.645   8.014 1.00 . A A . 210 ARG C    1 1 
        6 16443 1 1  25 ARG CA   C    6.063 -18.562   7.631 1.00 . A A . 210 ARG CA   1 1 
        6 16444 1 1  25 ARG CB   C    6.604 -19.941   7.249 1.00 . A A . 210 ARG CB   1 1 
        6 16445 1 1  25 ARG CD   C    6.014 -22.151   6.238 1.00 . A A . 210 ARG CD   1 1 
        6 16446 1 1  25 ARG CG   C    5.506 -20.740   6.543 1.00 . A A . 210 ARG CG   1 1 
        6 16447 1 1  25 ARG CZ   C    5.724 -23.694   4.384 1.00 . A A . 210 ARG CZ   1 1 
        6 16448 1 1  25 ARG H    H    5.340 -18.439   5.643 1.00 . A A . 210 ARG H    1 1 
        6 16449 1 1  25 ARG HA   H    5.405 -18.668   8.480 1.00 . A A . 210 ARG HA   1 1 
        6 16450 1 1  25 ARG HB2  H    7.450 -19.826   6.585 1.00 . A A . 210 ARG HB2  1 1 
        6 16451 1 1  25 ARG HB3  H    6.913 -20.467   8.140 1.00 . A A . 210 ARG HB3  1 1 
        6 16452 1 1  25 ARG HD2  H    7.058 -22.219   6.500 1.00 . A A . 210 ARG HD2  1 1 
        6 16453 1 1  25 ARG HD3  H    5.452 -22.866   6.821 1.00 . A A . 210 ARG HD3  1 1 
        6 16454 1 1  25 ARG HE   H    5.839 -21.709   4.173 1.00 . A A . 210 ARG HE   1 1 
        6 16455 1 1  25 ARG HG2  H    4.638 -20.800   7.184 1.00 . A A . 210 ARG HG2  1 1 
        6 16456 1 1  25 ARG HG3  H    5.240 -20.249   5.621 1.00 . A A . 210 ARG HG3  1 1 
        6 16457 1 1  25 ARG HH11 H    5.860 -24.507   6.208 1.00 . A A . 210 ARG HH11 1 1 
        6 16458 1 1  25 ARG HH12 H    5.648 -25.627   4.905 1.00 . A A . 210 ARG HH12 1 1 
        6 16459 1 1  25 ARG HH21 H    5.558 -23.171   2.459 1.00 . A A . 210 ARG HH21 1 1 
        6 16460 1 1  25 ARG HH22 H    5.477 -24.870   2.782 1.00 . A A . 210 ARG HH22 1 1 
        6 16461 1 1  25 ARG N    N    5.314 -17.996   6.516 1.00 . A A . 210 ARG N    1 1 
        6 16462 1 1  25 ARG NE   N    5.853 -22.446   4.818 1.00 . A A . 210 ARG NE   1 1 
        6 16463 1 1  25 ARG NH1  N    5.745 -24.686   5.231 1.00 . A A . 210 ARG NH1  1 1 
        6 16464 1 1  25 ARG NH2  N    5.574 -23.931   3.108 1.00 . A A . 210 ARG NH2  1 1 
        6 16465 1 1  25 ARG O    O    8.055 -17.995   8.851 1.00 . A A . 210 ARG O    1 1 
        6 16466 1 1  26 ARG C    C    7.840 -14.088   7.377 1.00 . A A . 211 ARG C    1 1 
        6 16467 1 1  26 ARG CA   C    8.321 -15.504   7.674 1.00 . A A . 211 ARG CA   1 1 
        6 16468 1 1  26 ARG CB   C    9.552 -15.815   6.820 1.00 . A A . 211 ARG CB   1 1 
        6 16469 1 1  26 ARG CD   C   12.000 -15.394   6.554 1.00 . A A . 211 ARG CD   1 1 
        6 16470 1 1  26 ARG CG   C   10.799 -15.236   7.489 1.00 . A A . 211 ARG CG   1 1 
        6 16471 1 1  26 ARG CZ   C   13.365 -13.938   5.172 1.00 . A A . 211 ARG CZ   1 1 
        6 16472 1 1  26 ARG H    H    6.572 -16.248   6.738 1.00 . A A . 211 ARG H    1 1 
        6 16473 1 1  26 ARG HA   H    8.593 -15.574   8.717 1.00 . A A . 211 ARG HA   1 1 
        6 16474 1 1  26 ARG HB2  H    9.659 -16.886   6.722 1.00 . A A . 211 ARG HB2  1 1 
        6 16475 1 1  26 ARG HB3  H    9.432 -15.374   5.843 1.00 . A A . 211 ARG HB3  1 1 
        6 16476 1 1  26 ARG HD2  H   12.882 -15.610   7.138 1.00 . A A . 211 ARG HD2  1 1 
        6 16477 1 1  26 ARG HD3  H   11.815 -16.211   5.872 1.00 . A A . 211 ARG HD3  1 1 
        6 16478 1 1  26 ARG HE   H   11.499 -13.499   5.748 1.00 . A A . 211 ARG HE   1 1 
        6 16479 1 1  26 ARG HG2  H   10.641 -14.189   7.700 1.00 . A A . 211 ARG HG2  1 1 
        6 16480 1 1  26 ARG HG3  H   10.991 -15.764   8.412 1.00 . A A . 211 ARG HG3  1 1 
        6 16481 1 1  26 ARG HH11 H   14.196 -15.666   5.742 1.00 . A A . 211 ARG HH11 1 1 
        6 16482 1 1  26 ARG HH12 H   15.190 -14.647   4.758 1.00 . A A . 211 ARG HH12 1 1 
        6 16483 1 1  26 ARG HH21 H   12.798 -12.155   4.457 1.00 . A A . 211 ARG HH21 1 1 
        6 16484 1 1  26 ARG HH22 H   14.400 -12.659   4.031 1.00 . A A . 211 ARG HH22 1 1 
        6 16485 1 1  26 ARG N    N    7.265 -16.470   7.395 1.00 . A A . 211 ARG N    1 1 
        6 16486 1 1  26 ARG NE   N   12.215 -14.165   5.796 1.00 . A A . 211 ARG NE   1 1 
        6 16487 1 1  26 ARG NH1  N   14.326 -14.819   5.228 1.00 . A A . 211 ARG NH1  1 1 
        6 16488 1 1  26 ARG NH2  N   13.534 -12.830   4.501 1.00 . A A . 211 ARG NH2  1 1 
        6 16489 1 1  26 ARG O    O    8.616 -13.233   6.953 1.00 . A A . 211 ARG O    1 1 
        6 16490 1 1  27 ARG C    C    6.167 -12.134   5.893 1.00 . A A . 212 ARG C    1 1 
        6 16491 1 1  27 ARG CA   C    5.974 -12.533   7.353 1.00 . A A . 212 ARG CA   1 1 
        6 16492 1 1  27 ARG CB   C    6.632 -11.493   8.262 1.00 . A A . 212 ARG CB   1 1 
        6 16493 1 1  27 ARG CD   C    4.537 -10.111   8.341 1.00 . A A . 212 ARG CD   1 1 
        6 16494 1 1  27 ARG CG   C    5.576 -10.863   9.178 1.00 . A A . 212 ARG CG   1 1 
        6 16495 1 1  27 ARG CZ   C    2.563 -11.064   9.390 1.00 . A A . 212 ARG CZ   1 1 
        6 16496 1 1  27 ARG H    H    5.978 -14.570   7.938 1.00 . A A . 212 ARG H    1 1 
        6 16497 1 1  27 ARG HA   H    4.917 -12.569   7.569 1.00 . A A . 212 ARG HA   1 1 
        6 16498 1 1  27 ARG HB2  H    7.388 -11.974   8.865 1.00 . A A . 212 ARG HB2  1 1 
        6 16499 1 1  27 ARG HB3  H    7.090 -10.724   7.659 1.00 . A A . 212 ARG HB3  1 1 
        6 16500 1 1  27 ARG HD2  H    4.352  -9.146   8.785 1.00 . A A . 212 ARG HD2  1 1 
        6 16501 1 1  27 ARG HD3  H    4.913  -9.975   7.338 1.00 . A A . 212 ARG HD3  1 1 
        6 16502 1 1  27 ARG HE   H    2.977 -11.229   7.439 1.00 . A A . 212 ARG HE   1 1 
        6 16503 1 1  27 ARG HG2  H    5.085 -11.641   9.746 1.00 . A A . 212 ARG HG2  1 1 
        6 16504 1 1  27 ARG HG3  H    6.056 -10.172   9.856 1.00 . A A . 212 ARG HG3  1 1 
        6 16505 1 1  27 ARG HH11 H    3.816 -10.063  10.586 1.00 . A A . 212 ARG HH11 1 1 
        6 16506 1 1  27 ARG HH12 H    2.419 -10.733  11.358 1.00 . A A . 212 ARG HH12 1 1 
        6 16507 1 1  27 ARG HH21 H    1.143 -12.112   8.444 1.00 . A A . 212 ARG HH21 1 1 
        6 16508 1 1  27 ARG HH22 H    0.905 -11.894  10.146 1.00 . A A . 212 ARG HH22 1 1 
        6 16509 1 1  27 ARG N    N    6.551 -13.849   7.601 1.00 . A A . 212 ARG N    1 1 
        6 16510 1 1  27 ARG NE   N    3.288 -10.863   8.293 1.00 . A A . 212 ARG NE   1 1 
        6 16511 1 1  27 ARG NH1  N    2.963 -10.582  10.534 1.00 . A A . 212 ARG NH1  1 1 
        6 16512 1 1  27 ARG NH2  N    1.451 -11.742   9.322 1.00 . A A . 212 ARG NH2  1 1 
        6 16513 1 1  27 ARG O    O    6.071 -10.959   5.541 1.00 . A A . 212 ARG O    1 1 
        6 16514 1 1  28 GLN C    C    5.368 -12.327   2.990 1.00 . A A . 213 GLN C    1 1 
        6 16515 1 1  28 GLN CA   C    6.647 -12.864   3.627 1.00 . A A . 213 GLN CA   1 1 
        6 16516 1 1  28 GLN CB   C    7.073 -14.150   2.916 1.00 . A A . 213 GLN CB   1 1 
        6 16517 1 1  28 GLN CD   C    6.583 -14.674   0.518 1.00 . A A . 213 GLN CD   1 1 
        6 16518 1 1  28 GLN CG   C    7.440 -13.839   1.464 1.00 . A A . 213 GLN CG   1 1 
        6 16519 1 1  28 GLN H    H    6.505 -14.041   5.383 1.00 . A A . 213 GLN H    1 1 
        6 16520 1 1  28 GLN HA   H    7.430 -12.128   3.514 1.00 . A A . 213 GLN HA   1 1 
        6 16521 1 1  28 GLN HB2  H    7.930 -14.573   3.421 1.00 . A A . 213 GLN HB2  1 1 
        6 16522 1 1  28 GLN HB3  H    6.260 -14.859   2.936 1.00 . A A . 213 GLN HB3  1 1 
        6 16523 1 1  28 GLN HE21 H    5.493 -13.129  -0.089 1.00 . A A . 213 GLN HE21 1 1 
        6 16524 1 1  28 GLN HE22 H    5.086 -14.627  -0.787 1.00 . A A . 213 GLN HE22 1 1 
        6 16525 1 1  28 GLN HG2  H    7.271 -12.790   1.267 1.00 . A A . 213 GLN HG2  1 1 
        6 16526 1 1  28 GLN HG3  H    8.480 -14.070   1.299 1.00 . A A . 213 GLN HG3  1 1 
        6 16527 1 1  28 GLN N    N    6.441 -13.123   5.046 1.00 . A A . 213 GLN N    1 1 
        6 16528 1 1  28 GLN NE2  N    5.642 -14.096  -0.177 1.00 . A A . 213 GLN NE2  1 1 
        6 16529 1 1  28 GLN O    O    4.601 -13.080   2.390 1.00 . A A . 213 GLN O    1 1 
        6 16530 1 1  28 GLN OE1  O    6.776 -15.886   0.409 1.00 . A A . 213 GLN OE1  1 1 
        6 16531 1 1  29 THR C    C    4.363  -9.417   1.446 1.00 . A A . 214 THR C    1 1 
        6 16532 1 1  29 THR CA   C    3.968 -10.382   2.558 1.00 . A A . 214 THR CA   1 1 
        6 16533 1 1  29 THR CB   C    3.213  -9.623   3.651 1.00 . A A . 214 THR CB   1 1 
        6 16534 1 1  29 THR CG2  C    1.707  -9.789   3.444 1.00 . A A . 214 THR CG2  1 1 
        6 16535 1 1  29 THR H    H    5.806 -10.475   3.611 1.00 . A A . 214 THR H    1 1 
        6 16536 1 1  29 THR HA   H    3.319 -11.142   2.149 1.00 . A A . 214 THR HA   1 1 
        6 16537 1 1  29 THR HB   H    3.465  -8.575   3.602 1.00 . A A . 214 THR HB   1 1 
        6 16538 1 1  29 THR HG1  H    3.038 -10.913   5.097 1.00 . A A . 214 THR HG1  1 1 
        6 16539 1 1  29 THR HG21 H    1.453  -9.529   2.428 1.00 . A A . 214 THR HG21 1 1 
        6 16540 1 1  29 THR HG22 H    1.176  -9.142   4.126 1.00 . A A . 214 THR HG22 1 1 
        6 16541 1 1  29 THR HG23 H    1.430 -10.817   3.633 1.00 . A A . 214 THR HG23 1 1 
        6 16542 1 1  29 THR N    N    5.153 -11.020   3.124 1.00 . A A . 214 THR N    1 1 
        6 16543 1 1  29 THR O    O    5.432  -9.546   0.848 1.00 . A A . 214 THR O    1 1 
        6 16544 1 1  29 THR OG1  O    3.580 -10.140   4.924 1.00 . A A . 214 THR OG1  1 1 
        6 16545 1 1  30 TYR C    C    2.909  -6.221   0.346 1.00 . A A . 215 TYR C    1 1 
        6 16546 1 1  30 TYR CA   C    3.766  -7.462   0.134 1.00 . A A . 215 TYR CA   1 1 
        6 16547 1 1  30 TYR CB   C    3.471  -8.055  -1.244 1.00 . A A . 215 TYR CB   1 1 
        6 16548 1 1  30 TYR CD1  C    5.708  -7.933  -2.407 1.00 . A A . 215 TYR CD1  1 1 
        6 16549 1 1  30 TYR CD2  C    4.882 -10.094  -1.681 1.00 . A A . 215 TYR CD2  1 1 
        6 16550 1 1  30 TYR CE1  C    6.862  -8.543  -2.913 1.00 . A A . 215 TYR CE1  1 1 
        6 16551 1 1  30 TYR CE2  C    6.036 -10.705  -2.187 1.00 . A A . 215 TYR CE2  1 1 
        6 16552 1 1  30 TYR CG   C    4.718  -8.709  -1.790 1.00 . A A . 215 TYR CG   1 1 
        6 16553 1 1  30 TYR CZ   C    7.025  -9.929  -2.804 1.00 . A A . 215 TYR CZ   1 1 
        6 16554 1 1  30 TYR H    H    2.661  -8.390   1.686 1.00 . A A . 215 TYR H    1 1 
        6 16555 1 1  30 TYR HA   H    4.807  -7.182   0.180 1.00 . A A . 215 TYR HA   1 1 
        6 16556 1 1  30 TYR HB2  H    2.686  -8.791  -1.159 1.00 . A A . 215 TYR HB2  1 1 
        6 16557 1 1  30 TYR HB3  H    3.156  -7.268  -1.914 1.00 . A A . 215 TYR HB3  1 1 
        6 16558 1 1  30 TYR HD1  H    5.582  -6.862  -2.492 1.00 . A A . 215 TYR HD1  1 1 
        6 16559 1 1  30 TYR HD2  H    4.120 -10.693  -1.205 1.00 . A A . 215 TYR HD2  1 1 
        6 16560 1 1  30 TYR HE1  H    7.624  -7.945  -3.388 1.00 . A A . 215 TYR HE1  1 1 
        6 16561 1 1  30 TYR HE2  H    6.163 -11.774  -2.104 1.00 . A A . 215 TYR HE2  1 1 
        6 16562 1 1  30 TYR HH   H    8.395 -10.089  -4.123 1.00 . A A . 215 TYR HH   1 1 
        6 16563 1 1  30 TYR N    N    3.495  -8.447   1.175 1.00 . A A . 215 TYR N    1 1 
        6 16564 1 1  30 TYR O    O    1.679  -6.305   0.374 1.00 . A A . 215 TYR O    1 1 
        6 16565 1 1  30 TYR OH   O    8.163 -10.530  -3.303 1.00 . A A . 215 TYR OH   1 1 
        6 16566 1 1  31 LEU C    C    3.241  -2.831  -0.410 1.00 . A A . 216 LEU C    1 1 
        6 16567 1 1  31 LEU CA   C    2.879  -3.808   0.699 1.00 . A A . 216 LEU CA   1 1 
        6 16568 1 1  31 LEU CB   C    3.272  -3.219   2.058 1.00 . A A . 216 LEU CB   1 1 
        6 16569 1 1  31 LEU CD1  C    1.452  -1.505   1.757 1.00 . A A . 216 LEU CD1  1 1 
        6 16570 1 1  31 LEU CD2  C    3.095  -1.244   3.584 1.00 . A A . 216 LEU CD2  1 1 
        6 16571 1 1  31 LEU CG   C    2.909  -1.726   2.147 1.00 . A A . 216 LEU CG   1 1 
        6 16572 1 1  31 LEU H    H    4.551  -5.084   0.457 1.00 . A A . 216 LEU H    1 1 
        6 16573 1 1  31 LEU HA   H    1.813  -3.979   0.684 1.00 . A A . 216 LEU HA   1 1 
        6 16574 1 1  31 LEU HB2  H    2.763  -3.758   2.843 1.00 . A A . 216 LEU HB2  1 1 
        6 16575 1 1  31 LEU HB3  H    4.332  -3.328   2.183 1.00 . A A . 216 LEU HB3  1 1 
        6 16576 1 1  31 LEU HD11 H    0.862  -2.351   2.074 1.00 . A A . 216 LEU HD11 1 1 
        6 16577 1 1  31 LEU HD12 H    1.377  -1.390   0.687 1.00 . A A . 216 LEU HD12 1 1 
        6 16578 1 1  31 LEU HD13 H    1.089  -0.611   2.244 1.00 . A A . 216 LEU HD13 1 1 
        6 16579 1 1  31 LEU HD21 H    4.142  -1.266   3.837 1.00 . A A . 216 LEU HD21 1 1 
        6 16580 1 1  31 LEU HD22 H    2.548  -1.890   4.253 1.00 . A A . 216 LEU HD22 1 1 
        6 16581 1 1  31 LEU HD23 H    2.723  -0.234   3.673 1.00 . A A . 216 LEU HD23 1 1 
        6 16582 1 1  31 LEU HG   H    3.551  -1.152   1.495 1.00 . A A . 216 LEU HG   1 1 
        6 16583 1 1  31 LEU N    N    3.572  -5.076   0.491 1.00 . A A . 216 LEU N    1 1 
        6 16584 1 1  31 LEU O    O    4.365  -2.335  -0.474 1.00 . A A . 216 LEU O    1 1 
        6 16585 1 1  32 CYS C    C    1.791  -0.300  -2.047 1.00 . A A . 217 CYS C    1 1 
        6 16586 1 1  32 CYS CA   C    2.480  -1.622  -2.365 1.00 . A A . 217 CYS CA   1 1 
        6 16587 1 1  32 CYS CB   C    1.918  -2.205  -3.659 1.00 . A A . 217 CYS CB   1 1 
        6 16588 1 1  32 CYS H    H    1.401  -2.974  -1.146 1.00 . A A . 217 CYS H    1 1 
        6 16589 1 1  32 CYS HA   H    3.534  -1.449  -2.489 1.00 . A A . 217 CYS HA   1 1 
        6 16590 1 1  32 CYS HB2  H    1.016  -2.743  -3.440 1.00 . A A . 217 CYS HB2  1 1 
        6 16591 1 1  32 CYS HB3  H    1.704  -1.406  -4.353 1.00 . A A . 217 CYS HB3  1 1 
        6 16592 1 1  32 CYS HG   H    3.399  -2.970  -5.238 1.00 . A A . 217 CYS HG   1 1 
        6 16593 1 1  32 CYS N    N    2.274  -2.553  -1.266 1.00 . A A . 217 CYS N    1 1 
        6 16594 1 1  32 CYS O    O    0.612  -0.281  -1.698 1.00 . A A . 217 CYS O    1 1 
        6 16595 1 1  32 CYS SG   S    3.127  -3.334  -4.392 1.00 . A A . 217 CYS SG   1 1 
        6 16596 1 1  33 TYR C    C    2.164   3.095  -2.979 1.00 . A A . 218 TYR C    1 1 
        6 16597 1 1  33 TYR CA   C    1.987   2.112  -1.829 1.00 . A A . 218 TYR CA   1 1 
        6 16598 1 1  33 TYR CB   C    2.681   2.676  -0.589 1.00 . A A . 218 TYR CB   1 1 
        6 16599 1 1  33 TYR CD1  C    3.467   4.977  -1.273 1.00 . A A . 218 TYR CD1  1 1 
        6 16600 1 1  33 TYR CD2  C    5.087   3.176  -1.156 1.00 . A A . 218 TYR CD2  1 1 
        6 16601 1 1  33 TYR CE1  C    4.478   5.861  -1.669 1.00 . A A . 218 TYR CE1  1 1 
        6 16602 1 1  33 TYR CE2  C    6.099   4.060  -1.552 1.00 . A A . 218 TYR CE2  1 1 
        6 16603 1 1  33 TYR CG   C    3.771   3.634  -1.018 1.00 . A A . 218 TYR CG   1 1 
        6 16604 1 1  33 TYR CZ   C    5.794   5.403  -1.807 1.00 . A A . 218 TYR CZ   1 1 
        6 16605 1 1  33 TYR H    H    3.479   0.720  -2.406 1.00 . A A . 218 TYR H    1 1 
        6 16606 1 1  33 TYR HA   H    0.935   2.013  -1.615 1.00 . A A . 218 TYR HA   1 1 
        6 16607 1 1  33 TYR HB2  H    1.960   3.196   0.023 1.00 . A A . 218 TYR HB2  1 1 
        6 16608 1 1  33 TYR HB3  H    3.117   1.867  -0.023 1.00 . A A . 218 TYR HB3  1 1 
        6 16609 1 1  33 TYR HD1  H    2.452   5.331  -1.166 1.00 . A A . 218 TYR HD1  1 1 
        6 16610 1 1  33 TYR HD2  H    5.321   2.142  -0.960 1.00 . A A . 218 TYR HD2  1 1 
        6 16611 1 1  33 TYR HE1  H    4.244   6.896  -1.866 1.00 . A A . 218 TYR HE1  1 1 
        6 16612 1 1  33 TYR HE2  H    7.113   3.708  -1.658 1.00 . A A . 218 TYR HE2  1 1 
        6 16613 1 1  33 TYR HH   H    7.456   5.771  -2.671 1.00 . A A . 218 TYR HH   1 1 
        6 16614 1 1  33 TYR N    N    2.538   0.797  -2.142 1.00 . A A . 218 TYR N    1 1 
        6 16615 1 1  33 TYR O    O    3.074   2.967  -3.797 1.00 . A A . 218 TYR O    1 1 
        6 16616 1 1  33 TYR OH   O    6.790   6.275  -2.197 1.00 . A A . 218 TYR OH   1 1 
        6 16617 1 1  34 GLU C    C    0.905   6.458  -3.398 1.00 . A A . 219 GLU C    1 1 
        6 16618 1 1  34 GLU CA   C    1.349   5.142  -4.017 1.00 . A A . 219 GLU CA   1 1 
        6 16619 1 1  34 GLU CB   C    0.435   4.801  -5.200 1.00 . A A . 219 GLU CB   1 1 
        6 16620 1 1  34 GLU CD   C   -1.806   3.906  -5.855 1.00 . A A . 219 GLU CD   1 1 
        6 16621 1 1  34 GLU CG   C   -0.893   4.250  -4.683 1.00 . A A . 219 GLU CG   1 1 
        6 16622 1 1  34 GLU H    H    0.604   4.148  -2.301 1.00 . A A . 219 GLU H    1 1 
        6 16623 1 1  34 GLU HA   H    2.366   5.240  -4.371 1.00 . A A . 219 GLU HA   1 1 
        6 16624 1 1  34 GLU HB2  H    0.252   5.695  -5.779 1.00 . A A . 219 GLU HB2  1 1 
        6 16625 1 1  34 GLU HB3  H    0.910   4.061  -5.825 1.00 . A A . 219 GLU HB3  1 1 
        6 16626 1 1  34 GLU HG2  H   -0.710   3.361  -4.099 1.00 . A A . 219 GLU HG2  1 1 
        6 16627 1 1  34 GLU HG3  H   -1.372   4.993  -4.064 1.00 . A A . 219 GLU HG3  1 1 
        6 16628 1 1  34 GLU N    N    1.293   4.098  -3.002 1.00 . A A . 219 GLU N    1 1 
        6 16629 1 1  34 GLU O    O    0.279   6.461  -2.339 1.00 . A A . 219 GLU O    1 1 
        6 16630 1 1  34 GLU OE1  O   -1.364   3.183  -6.732 1.00 . A A . 219 GLU OE1  1 1 
        6 16631 1 1  34 GLU OE2  O   -2.934   4.369  -5.856 1.00 . A A . 219 GLU OE2  1 1 
        6 16632 1 1  35 VAL C    C    0.061   9.649  -4.597 1.00 . A A . 220 VAL C    1 1 
        6 16633 1 1  35 VAL CA   C    0.847   8.883  -3.544 1.00 . A A . 220 VAL CA   1 1 
        6 16634 1 1  35 VAL CB   C    2.090   9.679  -3.149 1.00 . A A . 220 VAL CB   1 1 
        6 16635 1 1  35 VAL CG1  C    1.721  11.156  -3.008 1.00 . A A . 220 VAL CG1  1 1 
        6 16636 1 1  35 VAL CG2  C    2.621   9.162  -1.812 1.00 . A A . 220 VAL CG2  1 1 
        6 16637 1 1  35 VAL H    H    1.730   7.504  -4.893 1.00 . A A . 220 VAL H    1 1 
        6 16638 1 1  35 VAL HA   H    0.225   8.758  -2.671 1.00 . A A . 220 VAL HA   1 1 
        6 16639 1 1  35 VAL HB   H    2.848   9.567  -3.910 1.00 . A A . 220 VAL HB   1 1 
        6 16640 1 1  35 VAL HG11 H    2.467  11.658  -2.413 1.00 . A A . 220 VAL HG11 1 1 
        6 16641 1 1  35 VAL HG12 H    0.758  11.240  -2.525 1.00 . A A . 220 VAL HG12 1 1 
        6 16642 1 1  35 VAL HG13 H    1.673  11.611  -3.987 1.00 . A A . 220 VAL HG13 1 1 
        6 16643 1 1  35 VAL HG21 H    2.263   9.796  -1.013 1.00 . A A . 220 VAL HG21 1 1 
        6 16644 1 1  35 VAL HG22 H    3.699   9.173  -1.825 1.00 . A A . 220 VAL HG22 1 1 
        6 16645 1 1  35 VAL HG23 H    2.272   8.152  -1.654 1.00 . A A . 220 VAL HG23 1 1 
        6 16646 1 1  35 VAL N    N    1.229   7.568  -4.052 1.00 . A A . 220 VAL N    1 1 
        6 16647 1 1  35 VAL O    O    0.493   9.762  -5.745 1.00 . A A . 220 VAL O    1 1 
        6 16648 1 1  36 GLU C    C   -2.040  12.381  -4.711 1.00 . A A . 221 GLU C    1 1 
        6 16649 1 1  36 GLU CA   C   -1.946  10.917  -5.118 1.00 . A A . 221 GLU CA   1 1 
        6 16650 1 1  36 GLU CB   C   -3.352  10.316  -5.143 1.00 . A A . 221 GLU CB   1 1 
        6 16651 1 1  36 GLU CD   C   -2.898   7.955  -4.459 1.00 . A A . 221 GLU CD   1 1 
        6 16652 1 1  36 GLU CG   C   -3.287   8.867  -5.615 1.00 . A A . 221 GLU CG   1 1 
        6 16653 1 1  36 GLU H    H   -1.390  10.039  -3.272 1.00 . A A . 221 GLU H    1 1 
        6 16654 1 1  36 GLU HA   H   -1.527  10.857  -6.108 1.00 . A A . 221 GLU HA   1 1 
        6 16655 1 1  36 GLU HB2  H   -3.777  10.356  -4.151 1.00 . A A . 221 GLU HB2  1 1 
        6 16656 1 1  36 GLU HB3  H   -3.971  10.881  -5.822 1.00 . A A . 221 GLU HB3  1 1 
        6 16657 1 1  36 GLU HG2  H   -4.256   8.572  -5.995 1.00 . A A . 221 GLU HG2  1 1 
        6 16658 1 1  36 GLU HG3  H   -2.557   8.786  -6.402 1.00 . A A . 221 GLU HG3  1 1 
        6 16659 1 1  36 GLU N    N   -1.098  10.168  -4.199 1.00 . A A . 221 GLU N    1 1 
        6 16660 1 1  36 GLU O    O   -2.145  12.701  -3.527 1.00 . A A . 221 GLU O    1 1 
        6 16661 1 1  36 GLU OE1  O   -1.711   7.738  -4.270 1.00 . A A . 221 GLU OE1  1 1 
        6 16662 1 1  36 GLU OE2  O   -3.793   7.494  -3.770 1.00 . A A . 221 GLU OE2  1 1 
        6 16663 1 1  37 ARG C    C   -3.389  15.215  -6.151 1.00 . A A . 222 ARG C    1 1 
        6 16664 1 1  37 ARG CA   C   -2.139  14.692  -5.462 1.00 . A A . 222 ARG CA   1 1 
        6 16665 1 1  37 ARG CB   C   -0.906  15.425  -5.992 1.00 . A A . 222 ARG CB   1 1 
        6 16666 1 1  37 ARG CD   C    0.048  17.734  -6.138 1.00 . A A . 222 ARG CD   1 1 
        6 16667 1 1  37 ARG CG   C   -1.237  16.906  -6.188 1.00 . A A . 222 ARG CG   1 1 
        6 16668 1 1  37 ARG CZ   C    2.216  17.716  -7.232 1.00 . A A . 222 ARG CZ   1 1 
        6 16669 1 1  37 ARG H    H   -1.960  12.938  -6.637 1.00 . A A . 222 ARG H    1 1 
        6 16670 1 1  37 ARG HA   H   -2.225  14.868  -4.398 1.00 . A A . 222 ARG HA   1 1 
        6 16671 1 1  37 ARG HB2  H   -0.097  15.325  -5.283 1.00 . A A . 222 ARG HB2  1 1 
        6 16672 1 1  37 ARG HB3  H   -0.609  14.995  -6.938 1.00 . A A . 222 ARG HB3  1 1 
        6 16673 1 1  37 ARG HD2  H   -0.198  18.780  -6.229 1.00 . A A . 222 ARG HD2  1 1 
        6 16674 1 1  37 ARG HD3  H    0.548  17.566  -5.194 1.00 . A A . 222 ARG HD3  1 1 
        6 16675 1 1  37 ARG HE   H    0.583  16.832  -7.981 1.00 . A A . 222 ARG HE   1 1 
        6 16676 1 1  37 ARG HG2  H   -1.717  17.044  -7.145 1.00 . A A . 222 ARG HG2  1 1 
        6 16677 1 1  37 ARG HG3  H   -1.902  17.231  -5.401 1.00 . A A . 222 ARG HG3  1 1 
        6 16678 1 1  37 ARG HH11 H    2.110  18.659  -5.469 1.00 . A A . 222 ARG HH11 1 1 
        6 16679 1 1  37 ARG HH12 H    3.663  18.675  -6.235 1.00 . A A . 222 ARG HH12 1 1 
        6 16680 1 1  37 ARG HH21 H    2.616  16.857  -8.996 1.00 . A A . 222 ARG HH21 1 1 
        6 16681 1 1  37 ARG HH22 H    3.949  17.654  -8.232 1.00 . A A . 222 ARG HH22 1 1 
        6 16682 1 1  37 ARG N    N   -2.027  13.261  -5.709 1.00 . A A . 222 ARG N    1 1 
        6 16683 1 1  37 ARG NE   N    0.937  17.355  -7.232 1.00 . A A . 222 ARG NE   1 1 
        6 16684 1 1  37 ARG NH1  N    2.700  18.404  -6.236 1.00 . A A . 222 ARG NH1  1 1 
        6 16685 1 1  37 ARG NH2  N    2.987  17.383  -8.231 1.00 . A A . 222 ARG NH2  1 1 
        6 16686 1 1  37 ARG O    O   -3.508  15.163  -7.372 1.00 . A A . 222 ARG O    1 1 
        6 16687 1 1  38 LEU C    C   -5.307  17.382  -6.865 1.00 . A A . 223 LEU C    1 1 
        6 16688 1 1  38 LEU CA   C   -5.570  16.187  -5.959 1.00 . A A . 223 LEU CA   1 1 
        6 16689 1 1  38 LEU CB   C   -6.562  16.564  -4.866 1.00 . A A . 223 LEU CB   1 1 
        6 16690 1 1  38 LEU CD1  C   -8.568  15.476  -5.930 1.00 . A A . 223 LEU CD1  1 1 
        6 16691 1 1  38 LEU CD2  C   -8.844  17.455  -4.454 1.00 . A A . 223 LEU CD2  1 1 
        6 16692 1 1  38 LEU CG   C   -7.938  16.795  -5.485 1.00 . A A . 223 LEU CG   1 1 
        6 16693 1 1  38 LEU H    H   -4.217  15.707  -4.399 1.00 . A A . 223 LEU H    1 1 
        6 16694 1 1  38 LEU HA   H   -5.997  15.405  -6.556 1.00 . A A . 223 LEU HA   1 1 
        6 16695 1 1  38 LEU HB2  H   -6.619  15.770  -4.139 1.00 . A A . 223 LEU HB2  1 1 
        6 16696 1 1  38 LEU HB3  H   -6.233  17.471  -4.383 1.00 . A A . 223 LEU HB3  1 1 
        6 16697 1 1  38 LEU HD11 H   -8.669  15.481  -7.002 1.00 . A A . 223 LEU HD11 1 1 
        6 16698 1 1  38 LEU HD12 H   -9.544  15.373  -5.479 1.00 . A A . 223 LEU HD12 1 1 
        6 16699 1 1  38 LEU HD13 H   -7.948  14.650  -5.630 1.00 . A A . 223 LEU HD13 1 1 
        6 16700 1 1  38 LEU HD21 H   -9.857  17.112  -4.600 1.00 . A A . 223 LEU HD21 1 1 
        6 16701 1 1  38 LEU HD22 H   -8.803  18.526  -4.572 1.00 . A A . 223 LEU HD22 1 1 
        6 16702 1 1  38 LEU HD23 H   -8.510  17.185  -3.464 1.00 . A A . 223 LEU HD23 1 1 
        6 16703 1 1  38 LEU HG   H   -7.834  17.436  -6.339 1.00 . A A . 223 LEU HG   1 1 
        6 16704 1 1  38 LEU N    N   -4.337  15.696  -5.373 1.00 . A A . 223 LEU N    1 1 
        6 16705 1 1  38 LEU O    O   -5.187  18.514  -6.397 1.00 . A A . 223 LEU O    1 1 
        6 16706 1 1  39 ASP C    C   -6.115  18.222 -10.171 1.00 . A A . 224 ASP C    1 1 
        6 16707 1 1  39 ASP CA   C   -4.987  18.173  -9.143 1.00 . A A . 224 ASP CA   1 1 
        6 16708 1 1  39 ASP CB   C   -3.666  17.919  -9.859 1.00 . A A . 224 ASP CB   1 1 
        6 16709 1 1  39 ASP CG   C   -3.017  19.242 -10.252 1.00 . A A . 224 ASP CG   1 1 
        6 16710 1 1  39 ASP H    H   -5.335  16.187  -8.486 1.00 . A A . 224 ASP H    1 1 
        6 16711 1 1  39 ASP HA   H   -4.932  19.123  -8.634 1.00 . A A . 224 ASP HA   1 1 
        6 16712 1 1  39 ASP HB2  H   -3.003  17.371  -9.204 1.00 . A A . 224 ASP HB2  1 1 
        6 16713 1 1  39 ASP HB3  H   -3.856  17.338 -10.744 1.00 . A A . 224 ASP HB3  1 1 
        6 16714 1 1  39 ASP N    N   -5.229  17.115  -8.170 1.00 . A A . 224 ASP N    1 1 
        6 16715 1 1  39 ASP O    O   -6.524  17.192 -10.707 1.00 . A A . 224 ASP O    1 1 
        6 16716 1 1  39 ASP OD1  O   -3.436  19.812 -11.245 1.00 . A A . 224 ASP OD1  1 1 
        6 16717 1 1  39 ASP OD2  O   -2.104  19.659  -9.557 1.00 . A A . 224 ASP OD2  1 1 
        6 16718 1 1  40 ASN C    C   -8.968  18.923 -10.930 1.00 . A A . 225 ASN C    1 1 
        6 16719 1 1  40 ASN CA   C   -7.688  19.601 -11.409 1.00 . A A . 225 ASN CA   1 1 
        6 16720 1 1  40 ASN CB   C   -7.276  19.016 -12.763 1.00 . A A . 225 ASN CB   1 1 
        6 16721 1 1  40 ASN CG   C   -7.995  19.751 -13.892 1.00 . A A . 225 ASN CG   1 1 
        6 16722 1 1  40 ASN H    H   -6.241  20.209  -9.984 1.00 . A A . 225 ASN H    1 1 
        6 16723 1 1  40 ASN HA   H   -7.875  20.657 -11.528 1.00 . A A . 225 ASN HA   1 1 
        6 16724 1 1  40 ASN HB2  H   -6.209  19.122 -12.890 1.00 . A A . 225 ASN HB2  1 1 
        6 16725 1 1  40 ASN HB3  H   -7.539  17.969 -12.795 1.00 . A A . 225 ASN HB3  1 1 
        6 16726 1 1  40 ASN HD21 H   -6.964  18.846 -15.330 1.00 . A A . 225 ASN HD21 1 1 
        6 16727 1 1  40 ASN HD22 H   -8.126  19.971 -15.862 1.00 . A A . 225 ASN HD22 1 1 
        6 16728 1 1  40 ASN N    N   -6.610  19.424 -10.440 1.00 . A A . 225 ASN N    1 1 
        6 16729 1 1  40 ASN ND2  N   -7.668  19.503 -15.132 1.00 . A A . 225 ASN ND2  1 1 
        6 16730 1 1  40 ASN O    O   -9.695  18.319 -11.718 1.00 . A A . 225 ASN O    1 1 
        6 16731 1 1  40 ASN OD1  O   -8.871  20.577 -13.640 1.00 . A A . 225 ASN OD1  1 1 
        6 16732 1 1  41 GLY C    C  -10.446  16.918  -9.246 1.00 . A A . 226 GLY C    1 1 
        6 16733 1 1  41 GLY CA   C  -10.445  18.432  -9.063 1.00 . A A . 226 GLY CA   1 1 
        6 16734 1 1  41 GLY H    H   -8.631  19.530  -9.053 1.00 . A A . 226 GLY H    1 1 
        6 16735 1 1  41 GLY HA2  H  -10.486  18.661  -8.007 1.00 . A A . 226 GLY HA2  1 1 
        6 16736 1 1  41 GLY HA3  H  -11.314  18.846  -9.552 1.00 . A A . 226 GLY HA3  1 1 
        6 16737 1 1  41 GLY N    N   -9.243  19.033  -9.634 1.00 . A A . 226 GLY N    1 1 
        6 16738 1 1  41 GLY O    O  -11.472  16.262  -9.061 1.00 . A A . 226 GLY O    1 1 
        6 16739 1 1  42 THR C    C   -7.875  14.426  -9.181 1.00 . A A . 227 THR C    1 1 
        6 16740 1 1  42 THR CA   C   -9.169  14.928  -9.795 1.00 . A A . 227 THR CA   1 1 
        6 16741 1 1  42 THR CB   C   -9.176  14.585 -11.281 1.00 . A A . 227 THR CB   1 1 
        6 16742 1 1  42 THR CG2  C   -9.002  13.076 -11.451 1.00 . A A . 227 THR CG2  1 1 
        6 16743 1 1  42 THR H    H   -8.504  16.929  -9.726 1.00 . A A . 227 THR H    1 1 
        6 16744 1 1  42 THR HA   H  -10.003  14.434  -9.317 1.00 . A A . 227 THR HA   1 1 
        6 16745 1 1  42 THR HB   H   -8.360  15.088 -11.762 1.00 . A A . 227 THR HB   1 1 
        6 16746 1 1  42 THR HG1  H  -11.117  14.721 -11.281 1.00 . A A . 227 THR HG1  1 1 
        6 16747 1 1  42 THR HG21 H   -9.232  12.799 -12.470 1.00 . A A . 227 THR HG21 1 1 
        6 16748 1 1  42 THR HG22 H   -9.668  12.558 -10.777 1.00 . A A . 227 THR HG22 1 1 
        6 16749 1 1  42 THR HG23 H   -7.981  12.807 -11.226 1.00 . A A . 227 THR HG23 1 1 
        6 16750 1 1  42 THR N    N   -9.291  16.364  -9.601 1.00 . A A . 227 THR N    1 1 
        6 16751 1 1  42 THR O    O   -6.881  15.149  -9.118 1.00 . A A . 227 THR O    1 1 
        6 16752 1 1  42 THR OG1  O  -10.406  14.997 -11.863 1.00 . A A . 227 THR OG1  1 1 
        6 16753 1 1  43 TRP C    C   -5.705  12.231  -9.200 1.00 . A A . 228 TRP C    1 1 
        6 16754 1 1  43 TRP CA   C   -6.712  12.596  -8.122 1.00 . A A . 228 TRP CA   1 1 
        6 16755 1 1  43 TRP CB   C   -7.065  11.337  -7.331 1.00 . A A . 228 TRP CB   1 1 
        6 16756 1 1  43 TRP CD1  C   -8.780  11.377  -5.475 1.00 . A A . 228 TRP CD1  1 1 
        6 16757 1 1  43 TRP CD2  C   -6.873  12.426  -4.906 1.00 . A A . 228 TRP CD2  1 1 
        6 16758 1 1  43 TRP CE2  C   -7.736  12.514  -3.788 1.00 . A A . 228 TRP CE2  1 1 
        6 16759 1 1  43 TRP CE3  C   -5.598  13.012  -4.807 1.00 . A A . 228 TRP CE3  1 1 
        6 16760 1 1  43 TRP CG   C   -7.561  11.698  -5.965 1.00 . A A . 228 TRP CG   1 1 
        6 16761 1 1  43 TRP CH2  C   -6.077  13.737  -2.533 1.00 . A A . 228 TRP CH2  1 1 
        6 16762 1 1  43 TRP CZ2  C   -7.347  13.160  -2.614 1.00 . A A . 228 TRP CZ2  1 1 
        6 16763 1 1  43 TRP CZ3  C   -5.204  13.663  -3.628 1.00 . A A . 228 TRP CZ3  1 1 
        6 16764 1 1  43 TRP H    H   -8.714  12.664  -8.816 1.00 . A A . 228 TRP H    1 1 
        6 16765 1 1  43 TRP HA   H   -6.276  13.319  -7.454 1.00 . A A . 228 TRP HA   1 1 
        6 16766 1 1  43 TRP HB2  H   -7.826  10.791  -7.856 1.00 . A A . 228 TRP HB2  1 1 
        6 16767 1 1  43 TRP HB3  H   -6.185  10.718  -7.238 1.00 . A A . 228 TRP HB3  1 1 
        6 16768 1 1  43 TRP HD1  H   -9.546  10.832  -6.008 1.00 . A A . 228 TRP HD1  1 1 
        6 16769 1 1  43 TRP HE1  H   -9.669  11.761  -3.605 1.00 . A A . 228 TRP HE1  1 1 
        6 16770 1 1  43 TRP HE3  H   -4.920  12.968  -5.646 1.00 . A A . 228 TRP HE3  1 1 
        6 16771 1 1  43 TRP HH2  H   -5.765  14.241  -1.632 1.00 . A A . 228 TRP HH2  1 1 
        6 16772 1 1  43 TRP HZ2  H   -8.024  13.215  -1.773 1.00 . A A . 228 TRP HZ2  1 1 
        6 16773 1 1  43 TRP HZ3  H   -4.228  14.110  -3.559 1.00 . A A . 228 TRP HZ3  1 1 
        6 16774 1 1  43 TRP N    N   -7.896  13.185  -8.731 1.00 . A A . 228 TRP N    1 1 
        6 16775 1 1  43 TRP NE1  N   -8.885  11.860  -4.184 1.00 . A A . 228 TRP NE1  1 1 
        6 16776 1 1  43 TRP O    O   -6.070  11.660 -10.228 1.00 . A A . 228 TRP O    1 1 
        6 16777 1 1  44 VAL C    C   -2.295  11.418  -9.290 1.00 . A A . 229 VAL C    1 1 
        6 16778 1 1  44 VAL CA   C   -3.389  12.264  -9.930 1.00 . A A . 229 VAL CA   1 1 
        6 16779 1 1  44 VAL CB   C   -2.799  13.565 -10.490 1.00 . A A . 229 VAL CB   1 1 
        6 16780 1 1  44 VAL CG1  C   -3.892  14.618 -10.616 1.00 . A A . 229 VAL CG1  1 1 
        6 16781 1 1  44 VAL CG2  C   -1.678  14.083  -9.582 1.00 . A A . 229 VAL CG2  1 1 
        6 16782 1 1  44 VAL H    H   -4.214  13.019  -8.126 1.00 . A A . 229 VAL H    1 1 
        6 16783 1 1  44 VAL HA   H   -3.816  11.704 -10.748 1.00 . A A . 229 VAL HA   1 1 
        6 16784 1 1  44 VAL HB   H   -2.399  13.379 -11.464 1.00 . A A . 229 VAL HB   1 1 
        6 16785 1 1  44 VAL HG11 H   -3.891  15.246  -9.739 1.00 . A A . 229 VAL HG11 1 1 
        6 16786 1 1  44 VAL HG12 H   -4.852  14.135 -10.716 1.00 . A A . 229 VAL HG12 1 1 
        6 16787 1 1  44 VAL HG13 H   -3.704  15.215 -11.493 1.00 . A A . 229 VAL HG13 1 1 
        6 16788 1 1  44 VAL HG21 H   -0.785  13.499  -9.746 1.00 . A A . 229 VAL HG21 1 1 
        6 16789 1 1  44 VAL HG22 H   -1.977  14.000  -8.556 1.00 . A A . 229 VAL HG22 1 1 
        6 16790 1 1  44 VAL HG23 H   -1.478  15.118  -9.817 1.00 . A A . 229 VAL HG23 1 1 
        6 16791 1 1  44 VAL N    N   -4.441  12.563  -8.963 1.00 . A A . 229 VAL N    1 1 
        6 16792 1 1  44 VAL O    O   -1.766  11.755  -8.235 1.00 . A A . 229 VAL O    1 1 
        6 16793 1 1  45 LEU C    C    0.442  10.058  -9.580 1.00 . A A . 230 LEU C    1 1 
        6 16794 1 1  45 LEU CA   C   -0.933   9.423  -9.402 1.00 . A A . 230 LEU CA   1 1 
        6 16795 1 1  45 LEU CB   C   -0.974   8.068 -10.120 1.00 . A A . 230 LEU CB   1 1 
        6 16796 1 1  45 LEU CD1  C    0.596   7.187  -8.346 1.00 . A A . 230 LEU CD1  1 1 
        6 16797 1 1  45 LEU CD2  C   -1.857   6.747  -8.164 1.00 . A A . 230 LEU CD2  1 1 
        6 16798 1 1  45 LEU CG   C   -0.687   6.916  -9.139 1.00 . A A . 230 LEU CG   1 1 
        6 16799 1 1  45 LEU H    H   -2.418  10.075 -10.769 1.00 . A A . 230 LEU H    1 1 
        6 16800 1 1  45 LEU HA   H   -1.119   9.274  -8.352 1.00 . A A . 230 LEU HA   1 1 
        6 16801 1 1  45 LEU HB2  H   -1.949   7.926 -10.560 1.00 . A A . 230 LEU HB2  1 1 
        6 16802 1 1  45 LEU HB3  H   -0.228   8.059 -10.902 1.00 . A A . 230 LEU HB3  1 1 
        6 16803 1 1  45 LEU HD11 H    1.306   7.703  -8.973 1.00 . A A . 230 LEU HD11 1 1 
        6 16804 1 1  45 LEU HD12 H    1.021   6.249  -8.024 1.00 . A A . 230 LEU HD12 1 1 
        6 16805 1 1  45 LEU HD13 H    0.371   7.791  -7.479 1.00 . A A . 230 LEU HD13 1 1 
        6 16806 1 1  45 LEU HD21 H   -2.609   7.498  -8.358 1.00 . A A . 230 LEU HD21 1 1 
        6 16807 1 1  45 LEU HD22 H   -1.497   6.849  -7.150 1.00 . A A . 230 LEU HD22 1 1 
        6 16808 1 1  45 LEU HD23 H   -2.290   5.766  -8.291 1.00 . A A . 230 LEU HD23 1 1 
        6 16809 1 1  45 LEU HG   H   -0.562   6.004  -9.700 1.00 . A A . 230 LEU HG   1 1 
        6 16810 1 1  45 LEU N    N   -1.963  10.306  -9.932 1.00 . A A . 230 LEU N    1 1 
        6 16811 1 1  45 LEU O    O    0.787  10.526 -10.664 1.00 . A A . 230 LEU O    1 1 
        6 16812 1 1  46 MET C    C    3.604   9.525  -8.586 1.00 . A A . 231 MET C    1 1 
        6 16813 1 1  46 MET CA   C    2.560  10.636  -8.544 1.00 . A A . 231 MET CA   1 1 
        6 16814 1 1  46 MET CB   C    2.788  11.510  -7.310 1.00 . A A . 231 MET CB   1 1 
        6 16815 1 1  46 MET CE   C    3.449  14.002  -5.594 1.00 . A A . 231 MET CE   1 1 
        6 16816 1 1  46 MET CG   C    1.815  12.692  -7.330 1.00 . A A . 231 MET CG   1 1 
        6 16817 1 1  46 MET H    H    0.891   9.672  -7.669 1.00 . A A . 231 MET H    1 1 
        6 16818 1 1  46 MET HA   H    2.660  11.245  -9.430 1.00 . A A . 231 MET HA   1 1 
        6 16819 1 1  46 MET HB2  H    2.621  10.922  -6.420 1.00 . A A . 231 MET HB2  1 1 
        6 16820 1 1  46 MET HB3  H    3.802  11.881  -7.313 1.00 . A A . 231 MET HB3  1 1 
        6 16821 1 1  46 MET HE1  H    4.379  13.457  -5.676 1.00 . A A . 231 MET HE1  1 1 
        6 16822 1 1  46 MET HE2  H    2.750  13.446  -4.983 1.00 . A A . 231 MET HE2  1 1 
        6 16823 1 1  46 MET HE3  H    3.636  14.961  -5.139 1.00 . A A . 231 MET HE3  1 1 
        6 16824 1 1  46 MET HG2  H    1.238  12.669  -8.242 1.00 . A A . 231 MET HG2  1 1 
        6 16825 1 1  46 MET HG3  H    1.150  12.624  -6.482 1.00 . A A . 231 MET HG3  1 1 
        6 16826 1 1  46 MET N    N    1.222  10.064  -8.504 1.00 . A A . 231 MET N    1 1 
        6 16827 1 1  46 MET O    O    3.868   8.871  -7.577 1.00 . A A . 231 MET O    1 1 
        6 16828 1 1  46 MET SD   S    2.746  14.243  -7.245 1.00 . A A . 231 MET SD   1 1 
        6 16829 1 1  47 ASP C    C    6.459   8.600  -9.150 1.00 . A A . 232 ASP C    1 1 
        6 16830 1 1  47 ASP CA   C    5.187   8.263  -9.920 1.00 . A A . 232 ASP CA   1 1 
        6 16831 1 1  47 ASP CB   C    5.516   8.070 -11.402 1.00 . A A . 232 ASP CB   1 1 
        6 16832 1 1  47 ASP CG   C    5.126   6.661 -11.835 1.00 . A A . 232 ASP CG   1 1 
        6 16833 1 1  47 ASP H    H    3.930   9.855 -10.534 1.00 . A A . 232 ASP H    1 1 
        6 16834 1 1  47 ASP HA   H    4.786   7.342  -9.536 1.00 . A A . 232 ASP HA   1 1 
        6 16835 1 1  47 ASP HB2  H    4.967   8.792 -11.989 1.00 . A A . 232 ASP HB2  1 1 
        6 16836 1 1  47 ASP HB3  H    6.575   8.211 -11.557 1.00 . A A . 232 ASP HB3  1 1 
        6 16837 1 1  47 ASP N    N    4.185   9.309  -9.761 1.00 . A A . 232 ASP N    1 1 
        6 16838 1 1  47 ASP O    O    7.136   7.711  -8.631 1.00 . A A . 232 ASP O    1 1 
        6 16839 1 1  47 ASP OD1  O    3.955   6.337 -11.732 1.00 . A A . 232 ASP OD1  1 1 
        6 16840 1 1  47 ASP OD2  O    6.006   5.921 -12.243 1.00 . A A . 232 ASP OD2  1 1 
        6 16841 1 1  48 GLN C    C    7.816  10.145  -6.864 1.00 . A A . 233 GLN C    1 1 
        6 16842 1 1  48 GLN CA   C    7.981  10.321  -8.372 1.00 . A A . 233 GLN CA   1 1 
        6 16843 1 1  48 GLN CB   C    8.270  11.789  -8.689 1.00 . A A . 233 GLN CB   1 1 
        6 16844 1 1  48 GLN CD   C    6.620  12.438 -10.454 1.00 . A A . 233 GLN CD   1 1 
        6 16845 1 1  48 GLN CG   C    6.960  12.530  -8.971 1.00 . A A . 233 GLN CG   1 1 
        6 16846 1 1  48 GLN H    H    6.210  10.551  -9.513 1.00 . A A . 233 GLN H    1 1 
        6 16847 1 1  48 GLN HA   H    8.818   9.725  -8.702 1.00 . A A . 233 GLN HA   1 1 
        6 16848 1 1  48 GLN HB2  H    8.769  12.247  -7.845 1.00 . A A . 233 GLN HB2  1 1 
        6 16849 1 1  48 GLN HB3  H    8.909  11.848  -9.556 1.00 . A A . 233 GLN HB3  1 1 
        6 16850 1 1  48 GLN HE21 H    6.641  14.405 -10.733 1.00 . A A . 233 GLN HE21 1 1 
        6 16851 1 1  48 GLN HE22 H    6.289  13.479 -12.113 1.00 . A A . 233 GLN HE22 1 1 
        6 16852 1 1  48 GLN HG2  H    6.162  12.089  -8.391 1.00 . A A . 233 GLN HG2  1 1 
        6 16853 1 1  48 GLN HG3  H    7.071  13.569  -8.695 1.00 . A A . 233 GLN HG3  1 1 
        6 16854 1 1  48 GLN N    N    6.784   9.884  -9.081 1.00 . A A . 233 GLN N    1 1 
        6 16855 1 1  48 GLN NE2  N    6.507  13.530 -11.159 1.00 . A A . 233 GLN NE2  1 1 
        6 16856 1 1  48 GLN O    O    8.775  10.297  -6.107 1.00 . A A . 233 GLN O    1 1 
        6 16857 1 1  48 GLN OE1  O    6.455  11.340 -10.987 1.00 . A A . 233 GLN OE1  1 1 
        6 16858 1 1  49 HIS C    C    5.629   8.297  -4.775 1.00 . A A . 234 HIS C    1 1 
        6 16859 1 1  49 HIS CA   C    6.312   9.639  -5.017 1.00 . A A . 234 HIS CA   1 1 
        6 16860 1 1  49 HIS CB   C    5.413  10.765  -4.509 1.00 . A A . 234 HIS CB   1 1 
        6 16861 1 1  49 HIS CD2  C    6.945  12.775  -5.228 1.00 . A A . 234 HIS CD2  1 1 
        6 16862 1 1  49 HIS CE1  C    7.132  13.735  -3.295 1.00 . A A . 234 HIS CE1  1 1 
        6 16863 1 1  49 HIS CG   C    6.222  12.021  -4.338 1.00 . A A . 234 HIS CG   1 1 
        6 16864 1 1  49 HIS H    H    5.873   9.725  -7.089 1.00 . A A . 234 HIS H    1 1 
        6 16865 1 1  49 HIS HA   H    7.240   9.661  -4.465 1.00 . A A . 234 HIS HA   1 1 
        6 16866 1 1  49 HIS HB2  H    4.624  10.941  -5.224 1.00 . A A . 234 HIS HB2  1 1 
        6 16867 1 1  49 HIS HB3  H    4.981  10.482  -3.561 1.00 . A A . 234 HIS HB3  1 1 
        6 16868 1 1  49 HIS HD2  H    7.052  12.562  -6.280 1.00 . A A . 234 HIS HD2  1 1 
        6 16869 1 1  49 HIS HE1  H    7.409  14.423  -2.510 1.00 . A A . 234 HIS HE1  1 1 
        6 16870 1 1  49 HIS HE2  H    8.085  14.558  -4.954 1.00 . A A . 234 HIS HE2  1 1 
        6 16871 1 1  49 HIS N    N    6.596   9.829  -6.438 1.00 . A A . 234 HIS N    1 1 
        6 16872 1 1  49 HIS ND1  N    6.356  12.652  -3.112 1.00 . A A . 234 HIS ND1  1 1 
        6 16873 1 1  49 HIS NE2  N    7.518  13.857  -4.568 1.00 . A A . 234 HIS NE2  1 1 
        6 16874 1 1  49 HIS O    O    4.894   8.133  -3.801 1.00 . A A . 234 HIS O    1 1 
        6 16875 1 1  50 MET C    C    6.359   4.982  -5.238 1.00 . A A . 235 MET C    1 1 
        6 16876 1 1  50 MET CA   C    5.282   6.017  -5.547 1.00 . A A . 235 MET CA   1 1 
        6 16877 1 1  50 MET CB   C    4.562   5.657  -6.854 1.00 . A A . 235 MET CB   1 1 
        6 16878 1 1  50 MET CE   C    3.652   3.267  -9.107 1.00 . A A . 235 MET CE   1 1 
        6 16879 1 1  50 MET CG   C    5.456   4.779  -7.746 1.00 . A A . 235 MET CG   1 1 
        6 16880 1 1  50 MET H    H    6.462   7.534  -6.424 1.00 . A A . 235 MET H    1 1 
        6 16881 1 1  50 MET HA   H    4.561   6.023  -4.743 1.00 . A A . 235 MET HA   1 1 
        6 16882 1 1  50 MET HB2  H    3.659   5.122  -6.621 1.00 . A A . 235 MET HB2  1 1 
        6 16883 1 1  50 MET HB3  H    4.312   6.563  -7.384 1.00 . A A . 235 MET HB3  1 1 
        6 16884 1 1  50 MET HE1  H    2.899   3.542  -8.382 1.00 . A A . 235 MET HE1  1 1 
        6 16885 1 1  50 MET HE2  H    4.234   2.436  -8.734 1.00 . A A . 235 MET HE2  1 1 
        6 16886 1 1  50 MET HE3  H    3.173   2.981 -10.029 1.00 . A A . 235 MET HE3  1 1 
        6 16887 1 1  50 MET HG2  H    6.444   5.212  -7.810 1.00 . A A . 235 MET HG2  1 1 
        6 16888 1 1  50 MET HG3  H    5.523   3.784  -7.332 1.00 . A A . 235 MET HG3  1 1 
        6 16889 1 1  50 MET N    N    5.876   7.343  -5.668 1.00 . A A . 235 MET N    1 1 
        6 16890 1 1  50 MET O    O    7.550   5.290  -5.246 1.00 . A A . 235 MET O    1 1 
        6 16891 1 1  50 MET SD   S    4.742   4.679  -9.407 1.00 . A A . 235 MET SD   1 1 
        6 16892 1 1  51 GLY C    C    6.205   1.590  -3.837 1.00 . A A . 236 GLY C    1 1 
        6 16893 1 1  51 GLY CA   C    6.871   2.682  -4.664 1.00 . A A . 236 GLY CA   1 1 
        6 16894 1 1  51 GLY H    H    4.970   3.564  -4.978 1.00 . A A . 236 GLY H    1 1 
        6 16895 1 1  51 GLY HA2  H    7.234   2.257  -5.589 1.00 . A A . 236 GLY HA2  1 1 
        6 16896 1 1  51 GLY HA3  H    7.701   3.088  -4.105 1.00 . A A . 236 GLY HA3  1 1 
        6 16897 1 1  51 GLY N    N    5.932   3.754  -4.968 1.00 . A A . 236 GLY N    1 1 
        6 16898 1 1  51 GLY O    O    5.083   1.755  -3.358 1.00 . A A . 236 GLY O    1 1 
        6 16899 1 1  52 PHE C    C    7.442  -1.132  -1.915 1.00 . A A . 237 PHE C    1 1 
        6 16900 1 1  52 PHE CA   C    6.388  -0.645  -2.900 1.00 . A A . 237 PHE CA   1 1 
        6 16901 1 1  52 PHE CB   C    5.982  -1.787  -3.835 1.00 . A A . 237 PHE CB   1 1 
        6 16902 1 1  52 PHE CD1  C    7.348  -1.153  -5.851 1.00 . A A . 237 PHE CD1  1 1 
        6 16903 1 1  52 PHE CD2  C    7.879  -3.211  -4.683 1.00 . A A . 237 PHE CD2  1 1 
        6 16904 1 1  52 PHE CE1  C    8.383  -1.402  -6.761 1.00 . A A . 237 PHE CE1  1 1 
        6 16905 1 1  52 PHE CE2  C    8.915  -3.459  -5.593 1.00 . A A . 237 PHE CE2  1 1 
        6 16906 1 1  52 PHE CG   C    7.097  -2.058  -4.813 1.00 . A A . 237 PHE CG   1 1 
        6 16907 1 1  52 PHE CZ   C    9.166  -2.555  -6.632 1.00 . A A . 237 PHE CZ   1 1 
        6 16908 1 1  52 PHE H    H    7.797   0.405  -4.080 1.00 . A A . 237 PHE H    1 1 
        6 16909 1 1  52 PHE HA   H    5.516  -0.319  -2.352 1.00 . A A . 237 PHE HA   1 1 
        6 16910 1 1  52 PHE HB2  H    5.788  -2.676  -3.253 1.00 . A A . 237 PHE HB2  1 1 
        6 16911 1 1  52 PHE HB3  H    5.091  -1.508  -4.375 1.00 . A A . 237 PHE HB3  1 1 
        6 16912 1 1  52 PHE HD1  H    6.743  -0.265  -5.953 1.00 . A A . 237 PHE HD1  1 1 
        6 16913 1 1  52 PHE HD2  H    7.684  -3.911  -3.882 1.00 . A A . 237 PHE HD2  1 1 
        6 16914 1 1  52 PHE HE1  H    8.578  -0.704  -7.558 1.00 . A A . 237 PHE HE1  1 1 
        6 16915 1 1  52 PHE HE2  H    9.520  -4.349  -5.492 1.00 . A A . 237 PHE HE2  1 1 
        6 16916 1 1  52 PHE HZ   H    9.964  -2.746  -7.334 1.00 . A A . 237 PHE HZ   1 1 
        6 16917 1 1  52 PHE N    N    6.908   0.474  -3.674 1.00 . A A . 237 PHE N    1 1 
        6 16918 1 1  52 PHE O    O    8.641  -1.027  -2.173 1.00 . A A . 237 PHE O    1 1 
        6 16919 1 1  53 LEU C    C    7.406  -3.470   0.807 1.00 . A A . 238 LEU C    1 1 
        6 16920 1 1  53 LEU CA   C    7.902  -2.143   0.242 1.00 . A A . 238 LEU CA   1 1 
        6 16921 1 1  53 LEU CB   C    8.028  -1.115   1.374 1.00 . A A . 238 LEU CB   1 1 
        6 16922 1 1  53 LEU CD1  C    6.745   0.151   3.108 1.00 . A A . 238 LEU CD1  1 1 
        6 16923 1 1  53 LEU CD2  C    6.028   0.290   0.724 1.00 . A A . 238 LEU CD2  1 1 
        6 16924 1 1  53 LEU CG   C    6.634  -0.627   1.797 1.00 . A A . 238 LEU CG   1 1 
        6 16925 1 1  53 LEU H    H    6.024  -1.706  -0.631 1.00 . A A . 238 LEU H    1 1 
        6 16926 1 1  53 LEU HA   H    8.876  -2.293  -0.201 1.00 . A A . 238 LEU HA   1 1 
        6 16927 1 1  53 LEU HB2  H    8.513  -1.582   2.220 1.00 . A A . 238 LEU HB2  1 1 
        6 16928 1 1  53 LEU HB3  H    8.622  -0.276   1.043 1.00 . A A . 238 LEU HB3  1 1 
        6 16929 1 1  53 LEU HD11 H    6.206   1.082   3.020 1.00 . A A . 238 LEU HD11 1 1 
        6 16930 1 1  53 LEU HD12 H    7.785   0.356   3.319 1.00 . A A . 238 LEU HD12 1 1 
        6 16931 1 1  53 LEU HD13 H    6.323  -0.434   3.911 1.00 . A A . 238 LEU HD13 1 1 
        6 16932 1 1  53 LEU HD21 H    6.794   0.609   0.035 1.00 . A A . 238 LEU HD21 1 1 
        6 16933 1 1  53 LEU HD22 H    5.591   1.156   1.199 1.00 . A A . 238 LEU HD22 1 1 
        6 16934 1 1  53 LEU HD23 H    5.263  -0.247   0.184 1.00 . A A . 238 LEU HD23 1 1 
        6 16935 1 1  53 LEU HG   H    5.987  -1.482   1.945 1.00 . A A . 238 LEU HG   1 1 
        6 16936 1 1  53 LEU N    N    6.989  -1.653  -0.783 1.00 . A A . 238 LEU N    1 1 
        6 16937 1 1  53 LEU O    O    6.206  -3.742   0.820 1.00 . A A . 238 LEU O    1 1 
        6 16938 1 1  54 CYS C    C    8.000  -5.534   3.360 1.00 . A A . 239 CYS C    1 1 
        6 16939 1 1  54 CYS CA   C    7.985  -5.592   1.837 1.00 . A A . 239 CYS CA   1 1 
        6 16940 1 1  54 CYS CB   C    8.971  -6.658   1.354 1.00 . A A . 239 CYS CB   1 1 
        6 16941 1 1  54 CYS H    H    9.281  -4.027   1.235 1.00 . A A . 239 CYS H    1 1 
        6 16942 1 1  54 CYS HA   H    6.993  -5.858   1.505 1.00 . A A . 239 CYS HA   1 1 
        6 16943 1 1  54 CYS HB2  H    9.514  -6.285   0.500 1.00 . A A . 239 CYS HB2  1 1 
        6 16944 1 1  54 CYS HB3  H    9.663  -6.894   2.147 1.00 . A A . 239 CYS HB3  1 1 
        6 16945 1 1  54 CYS HG   H    8.132  -8.781   1.606 1.00 . A A . 239 CYS HG   1 1 
        6 16946 1 1  54 CYS N    N    8.340  -4.295   1.272 1.00 . A A . 239 CYS N    1 1 
        6 16947 1 1  54 CYS O    O    8.099  -4.457   3.950 1.00 . A A . 239 CYS O    1 1 
        6 16948 1 1  54 CYS SG   S    8.060  -8.151   0.885 1.00 . A A . 239 CYS SG   1 1 
        6 16949 1 1  55 ASN C    C    9.336  -6.807   5.979 1.00 . A A . 240 ASN C    1 1 
        6 16950 1 1  55 ASN CA   C    7.906  -6.769   5.449 1.00 . A A . 240 ASN CA   1 1 
        6 16951 1 1  55 ASN CB   C    7.151  -8.016   5.914 1.00 . A A . 240 ASN CB   1 1 
        6 16952 1 1  55 ASN CG   C    5.913  -8.225   5.047 1.00 . A A . 240 ASN CG   1 1 
        6 16953 1 1  55 ASN H    H    7.825  -7.525   3.471 1.00 . A A . 240 ASN H    1 1 
        6 16954 1 1  55 ASN HA   H    7.409  -5.894   5.844 1.00 . A A . 240 ASN HA   1 1 
        6 16955 1 1  55 ASN HB2  H    7.798  -8.877   5.832 1.00 . A A . 240 ASN HB2  1 1 
        6 16956 1 1  55 ASN HB3  H    6.849  -7.890   6.943 1.00 . A A . 240 ASN HB3  1 1 
        6 16957 1 1  55 ASN HD21 H    6.947  -8.445   3.367 1.00 . A A . 240 ASN HD21 1 1 
        6 16958 1 1  55 ASN HD22 H    5.262  -8.563   3.202 1.00 . A A . 240 ASN HD22 1 1 
        6 16959 1 1  55 ASN N    N    7.902  -6.698   3.993 1.00 . A A . 240 ASN N    1 1 
        6 16960 1 1  55 ASN ND2  N    6.052  -8.428   3.766 1.00 . A A . 240 ASN ND2  1 1 
        6 16961 1 1  55 ASN O    O    9.795  -5.862   6.620 1.00 . A A . 240 ASN O    1 1 
        6 16962 1 1  55 ASN OD1  O    4.791  -8.196   5.551 1.00 . A A . 240 ASN OD1  1 1 
        6 16963 1 1  56 GLU C    C   12.328  -7.096   5.403 1.00 . A A . 241 GLU C    1 1 
        6 16964 1 1  56 GLU CA   C   11.411  -8.052   6.159 1.00 . A A . 241 GLU CA   1 1 
        6 16965 1 1  56 GLU CB   C   11.880  -9.491   5.943 1.00 . A A . 241 GLU CB   1 1 
        6 16966 1 1  56 GLU CD   C   14.221  -9.322   5.069 1.00 . A A . 241 GLU CD   1 1 
        6 16967 1 1  56 GLU CG   C   13.364  -9.605   6.298 1.00 . A A . 241 GLU CG   1 1 
        6 16968 1 1  56 GLU H    H    9.616  -8.625   5.191 1.00 . A A . 241 GLU H    1 1 
        6 16969 1 1  56 GLU HA   H   11.459  -7.823   7.214 1.00 . A A . 241 GLU HA   1 1 
        6 16970 1 1  56 GLU HB2  H   11.306 -10.153   6.576 1.00 . A A . 241 GLU HB2  1 1 
        6 16971 1 1  56 GLU HB3  H   11.737  -9.766   4.911 1.00 . A A . 241 GLU HB3  1 1 
        6 16972 1 1  56 GLU HG2  H   13.602  -8.890   7.073 1.00 . A A . 241 GLU HG2  1 1 
        6 16973 1 1  56 GLU HG3  H   13.571 -10.603   6.656 1.00 . A A . 241 GLU HG3  1 1 
        6 16974 1 1  56 GLU N    N   10.033  -7.904   5.706 1.00 . A A . 241 GLU N    1 1 
        6 16975 1 1  56 GLU O    O   12.642  -7.316   4.234 1.00 . A A . 241 GLU O    1 1 
        6 16976 1 1  56 GLU OE1  O   13.911  -9.858   4.019 1.00 . A A . 241 GLU OE1  1 1 
        6 16977 1 1  56 GLU OE2  O   15.177  -8.574   5.196 1.00 . A A . 241 GLU OE2  1 1 
        6 16978 1 1  57 ALA C    C   14.135  -4.051   6.502 1.00 . A A . 242 ALA C    1 1 
        6 16979 1 1  57 ALA CA   C   13.637  -5.052   5.464 1.00 . A A . 242 ALA CA   1 1 
        6 16980 1 1  57 ALA CB   C   12.893  -4.309   4.352 1.00 . A A . 242 ALA CB   1 1 
        6 16981 1 1  57 ALA H    H   12.473  -5.913   7.010 1.00 . A A . 242 ALA H    1 1 
        6 16982 1 1  57 ALA HA   H   14.486  -5.562   5.034 1.00 . A A . 242 ALA HA   1 1 
        6 16983 1 1  57 ALA HB1  H   12.602  -5.010   3.583 1.00 . A A . 242 ALA HB1  1 1 
        6 16984 1 1  57 ALA HB2  H   13.540  -3.557   3.926 1.00 . A A . 242 ALA HB2  1 1 
        6 16985 1 1  57 ALA HB3  H   12.012  -3.837   4.762 1.00 . A A . 242 ALA HB3  1 1 
        6 16986 1 1  57 ALA N    N   12.756  -6.035   6.081 1.00 . A A . 242 ALA N    1 1 
        6 16987 1 1  57 ALA O    O   13.971  -2.842   6.341 1.00 . A A . 242 ALA O    1 1 
        6 16988 1 1  58 LYS C    C   16.592  -4.238   9.141 1.00 . A A . 243 LYS C    1 1 
        6 16989 1 1  58 LYS CA   C   15.259  -3.706   8.625 1.00 . A A . 243 LYS CA   1 1 
        6 16990 1 1  58 LYS CB   C   14.256  -3.634   9.778 1.00 . A A . 243 LYS CB   1 1 
        6 16991 1 1  58 LYS CD   C   13.560  -2.335  11.798 1.00 . A A . 243 LYS CD   1 1 
        6 16992 1 1  58 LYS CE   C   13.728  -1.013  12.545 1.00 . A A . 243 LYS CE   1 1 
        6 16993 1 1  58 LYS CG   C   14.517  -2.374  10.605 1.00 . A A . 243 LYS CG   1 1 
        6 16994 1 1  58 LYS H    H   14.843  -5.536   7.642 1.00 . A A . 243 LYS H    1 1 
        6 16995 1 1  58 LYS HA   H   15.408  -2.712   8.230 1.00 . A A . 243 LYS HA   1 1 
        6 16996 1 1  58 LYS HB2  H   13.252  -3.602   9.379 1.00 . A A . 243 LYS HB2  1 1 
        6 16997 1 1  58 LYS HB3  H   14.367  -4.504  10.408 1.00 . A A . 243 LYS HB3  1 1 
        6 16998 1 1  58 LYS HD2  H   12.542  -2.426  11.445 1.00 . A A . 243 LYS HD2  1 1 
        6 16999 1 1  58 LYS HD3  H   13.783  -3.155  12.465 1.00 . A A . 243 LYS HD3  1 1 
        6 17000 1 1  58 LYS HE2  H   13.928  -1.210  13.588 1.00 . A A . 243 LYS HE2  1 1 
        6 17001 1 1  58 LYS HE3  H   14.552  -0.460  12.119 1.00 . A A . 243 LYS HE3  1 1 
        6 17002 1 1  58 LYS HG2  H   15.537  -2.382  10.961 1.00 . A A . 243 LYS HG2  1 1 
        6 17003 1 1  58 LYS HG3  H   14.358  -1.501   9.990 1.00 . A A . 243 LYS HG3  1 1 
        6 17004 1 1  58 LYS HZ1  H   12.718   0.798  12.341 1.00 . A A . 243 LYS HZ1  1 1 
        6 17005 1 1  58 LYS HZ2  H   11.887  -0.356  13.266 1.00 . A A . 243 LYS HZ2  1 1 
        6 17006 1 1  58 LYS HZ3  H   11.954  -0.512  11.576 1.00 . A A . 243 LYS HZ3  1 1 
        6 17007 1 1  58 LYS N    N   14.741  -4.565   7.567 1.00 . A A . 243 LYS N    1 1 
        6 17008 1 1  58 LYS NZ   N   12.478  -0.210  12.423 1.00 . A A . 243 LYS NZ   1 1 
        6 17009 1 1  58 LYS O    O   16.783  -5.448   9.267 1.00 . A A . 243 LYS O    1 1 
        6 17010 1 1  59 ASN C    C   18.694  -4.838  10.969 1.00 . A A . 244 ASN C    1 1 
        6 17011 1 1  59 ASN CA   C   18.825  -3.716   9.943 1.00 . A A . 244 ASN CA   1 1 
        6 17012 1 1  59 ASN CB   C   19.516  -2.513  10.587 1.00 . A A . 244 ASN CB   1 1 
        6 17013 1 1  59 ASN CG   C   19.329  -1.276   9.715 1.00 . A A . 244 ASN CG   1 1 
        6 17014 1 1  59 ASN H    H   17.305  -2.376   9.322 1.00 . A A . 244 ASN H    1 1 
        6 17015 1 1  59 ASN HA   H   19.427  -4.064   9.118 1.00 . A A . 244 ASN HA   1 1 
        6 17016 1 1  59 ASN HB2  H   19.087  -2.333  11.561 1.00 . A A . 244 ASN HB2  1 1 
        6 17017 1 1  59 ASN HB3  H   20.570  -2.720  10.693 1.00 . A A . 244 ASN HB3  1 1 
        6 17018 1 1  59 ASN HD21 H   21.039  -1.527   8.738 1.00 . A A . 244 ASN HD21 1 1 
        6 17019 1 1  59 ASN HD22 H   20.128  -0.172   8.271 1.00 . A A . 244 ASN HD22 1 1 
        6 17020 1 1  59 ASN N    N   17.511  -3.326   9.441 1.00 . A A . 244 ASN N    1 1 
        6 17021 1 1  59 ASN ND2  N   20.241  -0.965   8.835 1.00 . A A . 244 ASN ND2  1 1 
        6 17022 1 1  59 ASN O    O   18.513  -4.585  12.160 1.00 . A A . 244 ASN O    1 1 
        6 17023 1 1  59 ASN OD1  O   18.326  -0.573   9.840 1.00 . A A . 244 ASN OD1  1 1 
        6 17024 1 1  60 LEU C    C   19.882  -7.307  12.314 1.00 . A A . 245 LEU C    1 1 
        6 17025 1 1  60 LEU CA   C   18.677  -7.230  11.382 1.00 . A A . 245 LEU CA   1 1 
        6 17026 1 1  60 LEU CB   C   18.585  -8.515  10.557 1.00 . A A . 245 LEU CB   1 1 
        6 17027 1 1  60 LEU CD1  C   20.724  -9.801  10.430 1.00 . A A . 245 LEU CD1  1 1 
        6 17028 1 1  60 LEU CD2  C   19.546  -9.125   8.334 1.00 . A A . 245 LEU CD2  1 1 
        6 17029 1 1  60 LEU CG   C   19.881  -8.709   9.768 1.00 . A A . 245 LEU CG   1 1 
        6 17030 1 1  60 LEU H    H   18.931  -6.218   9.538 1.00 . A A . 245 LEU H    1 1 
        6 17031 1 1  60 LEU HA   H   17.780  -7.133  11.976 1.00 . A A . 245 LEU HA   1 1 
        6 17032 1 1  60 LEU HB2  H   18.435  -9.358  11.217 1.00 . A A . 245 LEU HB2  1 1 
        6 17033 1 1  60 LEU HB3  H   17.756  -8.445   9.870 1.00 . A A . 245 LEU HB3  1 1 
        6 17034 1 1  60 LEU HD11 H   20.779  -9.620  11.494 1.00 . A A . 245 LEU HD11 1 1 
        6 17035 1 1  60 LEU HD12 H   21.720  -9.790  10.013 1.00 . A A . 245 LEU HD12 1 1 
        6 17036 1 1  60 LEU HD13 H   20.270 -10.765  10.253 1.00 . A A . 245 LEU HD13 1 1 
        6 17037 1 1  60 LEU HD21 H   18.989  -8.336   7.852 1.00 . A A . 245 LEU HD21 1 1 
        6 17038 1 1  60 LEU HD22 H   18.952 -10.027   8.350 1.00 . A A . 245 LEU HD22 1 1 
        6 17039 1 1  60 LEU HD23 H   20.461  -9.306   7.789 1.00 . A A . 245 LEU HD23 1 1 
        6 17040 1 1  60 LEU HG   H   20.437  -7.784   9.756 1.00 . A A . 245 LEU HG   1 1 
        6 17041 1 1  60 LEU N    N   18.786  -6.078  10.497 1.00 . A A . 245 LEU N    1 1 
        6 17042 1 1  60 LEU O    O   19.818  -7.923  13.378 1.00 . A A . 245 LEU O    1 1 
        6 17043 1 1  61 LEU C    C   21.984  -5.892  14.003 1.00 . A A . 246 LEU C    1 1 
        6 17044 1 1  61 LEU CA   C   22.194  -6.680  12.715 1.00 . A A . 246 LEU CA   1 1 
        6 17045 1 1  61 LEU CB   C   23.350  -6.068  11.922 1.00 . A A . 246 LEU CB   1 1 
        6 17046 1 1  61 LEU CD1  C   23.864  -3.644  12.234 1.00 . A A . 246 LEU CD1  1 1 
        6 17047 1 1  61 LEU CD2  C   23.192  -4.499   9.986 1.00 . A A . 246 LEU CD2  1 1 
        6 17048 1 1  61 LEU CG   C   22.979  -4.648  11.494 1.00 . A A . 246 LEU CG   1 1 
        6 17049 1 1  61 LEU H    H   20.972  -6.202  11.050 1.00 . A A . 246 LEU H    1 1 
        6 17050 1 1  61 LEU HA   H   22.444  -7.701  12.966 1.00 . A A . 246 LEU HA   1 1 
        6 17051 1 1  61 LEU HB2  H   24.236  -6.040  12.541 1.00 . A A . 246 LEU HB2  1 1 
        6 17052 1 1  61 LEU HB3  H   23.542  -6.668  11.045 1.00 . A A . 246 LEU HB3  1 1 
        6 17053 1 1  61 LEU HD11 H   24.886  -3.747  11.897 1.00 . A A . 246 LEU HD11 1 1 
        6 17054 1 1  61 LEU HD12 H   23.816  -3.834  13.296 1.00 . A A . 246 LEU HD12 1 1 
        6 17055 1 1  61 LEU HD13 H   23.519  -2.641  12.032 1.00 . A A . 246 LEU HD13 1 1 
        6 17056 1 1  61 LEU HD21 H   22.544  -5.185   9.462 1.00 . A A . 246 LEU HD21 1 1 
        6 17057 1 1  61 LEU HD22 H   24.221  -4.720   9.745 1.00 . A A . 246 LEU HD22 1 1 
        6 17058 1 1  61 LEU HD23 H   22.961  -3.488   9.688 1.00 . A A . 246 LEU HD23 1 1 
        6 17059 1 1  61 LEU HG   H   21.942  -4.459  11.734 1.00 . A A . 246 LEU HG   1 1 
        6 17060 1 1  61 LEU N    N   20.979  -6.677  11.908 1.00 . A A . 246 LEU N    1 1 
        6 17061 1 1  61 LEU O    O   22.831  -5.903  14.896 1.00 . A A . 246 LEU O    1 1 
        6 17062 1 1  62 CYS C    C   19.940  -5.294  16.368 1.00 . A A . 247 CYS C    1 1 
        6 17063 1 1  62 CYS CA   C   20.539  -4.412  15.276 1.00 . A A . 247 CYS CA   1 1 
        6 17064 1 1  62 CYS CB   C   19.550  -3.301  14.916 1.00 . A A . 247 CYS CB   1 1 
        6 17065 1 1  62 CYS H    H   20.210  -5.232  13.349 1.00 . A A . 247 CYS H    1 1 
        6 17066 1 1  62 CYS HA   H   21.447  -3.963  15.646 1.00 . A A . 247 CYS HA   1 1 
        6 17067 1 1  62 CYS HB2  H   20.010  -2.628  14.207 1.00 . A A . 247 CYS HB2  1 1 
        6 17068 1 1  62 CYS HB3  H   18.664  -3.736  14.478 1.00 . A A . 247 CYS HB3  1 1 
        6 17069 1 1  62 CYS HG   H   19.875  -1.905  16.710 1.00 . A A . 247 CYS HG   1 1 
        6 17070 1 1  62 CYS N    N   20.849  -5.206  14.092 1.00 . A A . 247 CYS N    1 1 
        6 17071 1 1  62 CYS O    O   19.747  -4.849  17.500 1.00 . A A . 247 CYS O    1 1 
        6 17072 1 1  62 CYS SG   S   19.101  -2.387  16.412 1.00 . A A . 247 CYS SG   1 1 
        6 17073 1 1  63 GLY C    C   17.585  -7.213  17.171 1.00 . A A . 248 GLY C    1 1 
        6 17074 1 1  63 GLY CA   C   19.074  -7.476  16.981 1.00 . A A . 248 GLY CA   1 1 
        6 17075 1 1  63 GLY H    H   19.827  -6.841  15.105 1.00 . A A . 248 GLY H    1 1 
        6 17076 1 1  63 GLY HA2  H   19.214  -8.487  16.619 1.00 . A A . 248 GLY HA2  1 1 
        6 17077 1 1  63 GLY HA3  H   19.577  -7.365  17.931 1.00 . A A . 248 GLY HA3  1 1 
        6 17078 1 1  63 GLY N    N   19.650  -6.542  16.022 1.00 . A A . 248 GLY N    1 1 
        6 17079 1 1  63 GLY O    O   16.948  -7.800  18.046 1.00 . A A . 248 GLY O    1 1 
        6 17080 1 1  64 PHE C    C   14.762  -7.191  16.043 1.00 . A A . 249 PHE C    1 1 
        6 17081 1 1  64 PHE CA   C   15.619  -5.993  16.436 1.00 . A A . 249 PHE CA   1 1 
        6 17082 1 1  64 PHE CB   C   15.303  -4.811  15.517 1.00 . A A . 249 PHE CB   1 1 
        6 17083 1 1  64 PHE CD1  C   14.873  -3.104  17.321 1.00 . A A . 249 PHE CD1  1 1 
        6 17084 1 1  64 PHE CD2  C   13.062  -3.693  15.821 1.00 . A A . 249 PHE CD2  1 1 
        6 17085 1 1  64 PHE CE1  C   14.029  -2.210  17.990 1.00 . A A . 249 PHE CE1  1 1 
        6 17086 1 1  64 PHE CE2  C   12.217  -2.799  16.490 1.00 . A A . 249 PHE CE2  1 1 
        6 17087 1 1  64 PHE CG   C   14.390  -3.846  16.237 1.00 . A A . 249 PHE CG   1 1 
        6 17088 1 1  64 PHE CZ   C   12.701  -2.057  17.574 1.00 . A A . 249 PHE CZ   1 1 
        6 17089 1 1  64 PHE H    H   17.593  -5.890  15.670 1.00 . A A . 249 PHE H    1 1 
        6 17090 1 1  64 PHE HA   H   15.388  -5.713  17.453 1.00 . A A . 249 PHE HA   1 1 
        6 17091 1 1  64 PHE HB2  H   16.220  -4.308  15.248 1.00 . A A . 249 PHE HB2  1 1 
        6 17092 1 1  64 PHE HB3  H   14.814  -5.171  14.624 1.00 . A A . 249 PHE HB3  1 1 
        6 17093 1 1  64 PHE HD1  H   15.898  -3.222  17.642 1.00 . A A . 249 PHE HD1  1 1 
        6 17094 1 1  64 PHE HD2  H   12.688  -4.265  14.985 1.00 . A A . 249 PHE HD2  1 1 
        6 17095 1 1  64 PHE HE1  H   14.403  -1.638  18.826 1.00 . A A . 249 PHE HE1  1 1 
        6 17096 1 1  64 PHE HE2  H   11.193  -2.680  16.169 1.00 . A A . 249 PHE HE2  1 1 
        6 17097 1 1  64 PHE HZ   H   12.050  -1.367  18.090 1.00 . A A . 249 PHE HZ   1 1 
        6 17098 1 1  64 PHE N    N   17.036  -6.326  16.348 1.00 . A A . 249 PHE N    1 1 
        6 17099 1 1  64 PHE O    O   15.242  -8.126  15.403 1.00 . A A . 249 PHE O    1 1 
        6 17100 1 1  65 TYR C    C   11.264  -7.690  15.553 1.00 . A A . 250 TYR C    1 1 
        6 17101 1 1  65 TYR CA   C   12.568  -8.240  16.120 1.00 . A A . 250 TYR CA   1 1 
        6 17102 1 1  65 TYR CB   C   12.274  -9.051  17.383 1.00 . A A . 250 TYR CB   1 1 
        6 17103 1 1  65 TYR CD1  C   13.486  -7.680  19.114 1.00 . A A . 250 TYR CD1  1 1 
        6 17104 1 1  65 TYR CD2  C   11.062  -7.734  19.158 1.00 . A A . 250 TYR CD2  1 1 
        6 17105 1 1  65 TYR CE1  C   13.487  -6.826  20.224 1.00 . A A . 250 TYR CE1  1 1 
        6 17106 1 1  65 TYR CE2  C   11.063  -6.882  20.268 1.00 . A A . 250 TYR CE2  1 1 
        6 17107 1 1  65 TYR CG   C   12.274  -8.134  18.581 1.00 . A A . 250 TYR CG   1 1 
        6 17108 1 1  65 TYR CZ   C   12.275  -6.428  20.801 1.00 . A A . 250 TYR CZ   1 1 
        6 17109 1 1  65 TYR H    H   13.166  -6.380  16.942 1.00 . A A . 250 TYR H    1 1 
        6 17110 1 1  65 TYR HA   H   13.023  -8.889  15.388 1.00 . A A . 250 TYR HA   1 1 
        6 17111 1 1  65 TYR HB2  H   11.307  -9.523  17.290 1.00 . A A . 250 TYR HB2  1 1 
        6 17112 1 1  65 TYR HB3  H   13.034  -9.809  17.510 1.00 . A A . 250 TYR HB3  1 1 
        6 17113 1 1  65 TYR HD1  H   14.420  -7.987  18.668 1.00 . A A . 250 TYR HD1  1 1 
        6 17114 1 1  65 TYR HD2  H   10.127  -8.084  18.746 1.00 . A A . 250 TYR HD2  1 1 
        6 17115 1 1  65 TYR HE1  H   14.422  -6.476  20.635 1.00 . A A . 250 TYR HE1  1 1 
        6 17116 1 1  65 TYR HE2  H   10.128  -6.574  20.713 1.00 . A A . 250 TYR HE2  1 1 
        6 17117 1 1  65 TYR HH   H   11.767  -6.007  22.593 1.00 . A A . 250 TYR HH   1 1 
        6 17118 1 1  65 TYR N    N   13.490  -7.153  16.433 1.00 . A A . 250 TYR N    1 1 
        6 17119 1 1  65 TYR O    O   10.905  -6.538  15.800 1.00 . A A . 250 TYR O    1 1 
        6 17120 1 1  65 TYR OH   O   12.276  -5.586  21.896 1.00 . A A . 250 TYR OH   1 1 
        6 17121 1 1  66 GLY C    C    9.518  -7.454  12.838 1.00 . A A . 251 GLY C    1 1 
        6 17122 1 1  66 GLY CA   C    9.294  -8.105  14.197 1.00 . A A . 251 GLY CA   1 1 
        6 17123 1 1  66 GLY H    H   10.893  -9.428  14.631 1.00 . A A . 251 GLY H    1 1 
        6 17124 1 1  66 GLY HA2  H    8.658  -8.971  14.078 1.00 . A A . 251 GLY HA2  1 1 
        6 17125 1 1  66 GLY HA3  H    8.810  -7.397  14.851 1.00 . A A . 251 GLY HA3  1 1 
        6 17126 1 1  66 GLY N    N   10.559  -8.521  14.792 1.00 . A A . 251 GLY N    1 1 
        6 17127 1 1  66 GLY O    O   10.403  -6.613  12.679 1.00 . A A . 251 GLY O    1 1 
        6 17128 1 1  67 ARG C    C    7.443  -6.968   9.959 1.00 . A A . 252 ARG C    1 1 
        6 17129 1 1  67 ARG CA   C    8.823  -7.298  10.513 1.00 . A A . 252 ARG CA   1 1 
        6 17130 1 1  67 ARG CB   C    9.518  -8.302   9.593 1.00 . A A . 252 ARG CB   1 1 
        6 17131 1 1  67 ARG CD   C   10.217 -10.687   9.336 1.00 . A A . 252 ARG CD   1 1 
        6 17132 1 1  67 ARG CG   C    9.622  -9.658  10.297 1.00 . A A . 252 ARG CG   1 1 
        6 17133 1 1  67 ARG CZ   C   12.520 -10.671  10.105 1.00 . A A . 252 ARG CZ   1 1 
        6 17134 1 1  67 ARG H    H    8.023  -8.522  12.048 1.00 . A A . 252 ARG H    1 1 
        6 17135 1 1  67 ARG HA   H    9.411  -6.393  10.553 1.00 . A A . 252 ARG HA   1 1 
        6 17136 1 1  67 ARG HB2  H    8.947  -8.411   8.683 1.00 . A A . 252 ARG HB2  1 1 
        6 17137 1 1  67 ARG HB3  H   10.509  -7.948   9.355 1.00 . A A . 252 ARG HB3  1 1 
        6 17138 1 1  67 ARG HD2  H   10.089 -11.677   9.747 1.00 . A A . 252 ARG HD2  1 1 
        6 17139 1 1  67 ARG HD3  H    9.706 -10.628   8.386 1.00 . A A . 252 ARG HD3  1 1 
        6 17140 1 1  67 ARG HE   H   11.950 -10.067   8.284 1.00 . A A . 252 ARG HE   1 1 
        6 17141 1 1  67 ARG HG2  H   10.256  -9.565  11.167 1.00 . A A . 252 ARG HG2  1 1 
        6 17142 1 1  67 ARG HG3  H    8.637  -9.980  10.602 1.00 . A A . 252 ARG HG3  1 1 
        6 17143 1 1  67 ARG HH11 H   11.150 -11.343  11.399 1.00 . A A . 252 ARG HH11 1 1 
        6 17144 1 1  67 ARG HH12 H   12.783 -11.337  11.975 1.00 . A A . 252 ARG HH12 1 1 
        6 17145 1 1  67 ARG HH21 H   14.094 -10.055   9.032 1.00 . A A . 252 ARG HH21 1 1 
        6 17146 1 1  67 ARG HH22 H   14.451 -10.609  10.635 1.00 . A A . 252 ARG HH22 1 1 
        6 17147 1 1  67 ARG N    N    8.710  -7.849  11.860 1.00 . A A . 252 ARG N    1 1 
        6 17148 1 1  67 ARG NE   N   11.640 -10.428   9.141 1.00 . A A . 252 ARG NE   1 1 
        6 17149 1 1  67 ARG NH1  N   12.120 -11.156  11.249 1.00 . A A . 252 ARG NH1  1 1 
        6 17150 1 1  67 ARG NH2  N   13.787 -10.426   9.909 1.00 . A A . 252 ARG NH2  1 1 
        6 17151 1 1  67 ARG O    O    6.682  -7.865   9.591 1.00 . A A . 252 ARG O    1 1 
        6 17152 1 1  68 HIS C    C    6.008  -4.108   8.380 1.00 . A A . 253 HIS C    1 1 
        6 17153 1 1  68 HIS CA   C    5.828  -5.238   9.398 1.00 . A A . 253 HIS CA   1 1 
        6 17154 1 1  68 HIS CB   C    4.944  -4.800  10.573 1.00 . A A . 253 HIS CB   1 1 
        6 17155 1 1  68 HIS CD2  C    5.440  -6.666  12.349 1.00 . A A . 253 HIS CD2  1 1 
        6 17156 1 1  68 HIS CE1  C    3.558  -7.734  12.228 1.00 . A A . 253 HIS CE1  1 1 
        6 17157 1 1  68 HIS CG   C    4.661  -5.999  11.436 1.00 . A A . 253 HIS CG   1 1 
        6 17158 1 1  68 HIS H    H    7.769  -5.009  10.218 1.00 . A A . 253 HIS H    1 1 
        6 17159 1 1  68 HIS HA   H    5.353  -6.071   8.902 1.00 . A A . 253 HIS HA   1 1 
        6 17160 1 1  68 HIS HB2  H    5.455  -4.046  11.153 1.00 . A A . 253 HIS HB2  1 1 
        6 17161 1 1  68 HIS HB3  H    4.017  -4.405  10.205 1.00 . A A . 253 HIS HB3  1 1 
        6 17162 1 1  68 HIS HD2  H    6.443  -6.385  12.635 1.00 . A A . 253 HIS HD2  1 1 
        6 17163 1 1  68 HIS HE1  H    2.772  -8.457  12.392 1.00 . A A . 253 HIS HE1  1 1 
        6 17164 1 1  68 HIS HE2  H    5.050  -8.414  13.511 1.00 . A A . 253 HIS HE2  1 1 
        6 17165 1 1  68 HIS N    N    7.123  -5.677   9.907 1.00 . A A . 253 HIS N    1 1 
        6 17166 1 1  68 HIS ND1  N    3.467  -6.697  11.376 1.00 . A A . 253 HIS ND1  1 1 
        6 17167 1 1  68 HIS NE2  N    4.741  -7.762  12.848 1.00 . A A . 253 HIS NE2  1 1 
        6 17168 1 1  68 HIS O    O    6.390  -2.981   8.724 1.00 . A A . 253 HIS O    1 1 
        6 17169 1 1  69 ALA C    C    5.324  -2.110   6.436 1.00 . A A . 254 ALA C    1 1 
        6 17170 1 1  69 ALA CA   C    5.889  -3.465   6.033 1.00 . A A . 254 ALA CA   1 1 
        6 17171 1 1  69 ALA CB   C    5.174  -3.979   4.783 1.00 . A A . 254 ALA CB   1 1 
        6 17172 1 1  69 ALA H    H    5.459  -5.344   6.903 1.00 . A A . 254 ALA H    1 1 
        6 17173 1 1  69 ALA HA   H    6.939  -3.350   5.806 1.00 . A A . 254 ALA HA   1 1 
        6 17174 1 1  69 ALA HB1  H    5.801  -3.815   3.919 1.00 . A A . 254 ALA HB1  1 1 
        6 17175 1 1  69 ALA HB2  H    4.242  -3.451   4.660 1.00 . A A . 254 ALA HB2  1 1 
        6 17176 1 1  69 ALA HB3  H    4.978  -5.035   4.890 1.00 . A A . 254 ALA HB3  1 1 
        6 17177 1 1  69 ALA N    N    5.746  -4.432   7.114 1.00 . A A . 254 ALA N    1 1 
        6 17178 1 1  69 ALA O    O    6.022  -1.098   6.377 1.00 . A A . 254 ALA O    1 1 
        6 17179 1 1  70 GLU C    C    4.398  -0.020   8.106 1.00 . A A . 255 GLU C    1 1 
        6 17180 1 1  70 GLU CA   C    3.431  -0.849   7.270 1.00 . A A . 255 GLU CA   1 1 
        6 17181 1 1  70 GLU CB   C    2.200  -1.165   8.102 1.00 . A A . 255 GLU CB   1 1 
        6 17182 1 1  70 GLU CD   C    2.083  -3.683   8.118 1.00 . A A . 255 GLU CD   1 1 
        6 17183 1 1  70 GLU CG   C    2.468  -2.431   8.911 1.00 . A A . 255 GLU CG   1 1 
        6 17184 1 1  70 GLU H    H    3.548  -2.930   6.884 1.00 . A A . 255 GLU H    1 1 
        6 17185 1 1  70 GLU HA   H    3.136  -0.286   6.399 1.00 . A A . 255 GLU HA   1 1 
        6 17186 1 1  70 GLU HB2  H    2.001  -0.343   8.776 1.00 . A A . 255 GLU HB2  1 1 
        6 17187 1 1  70 GLU HB3  H    1.357  -1.316   7.457 1.00 . A A . 255 GLU HB3  1 1 
        6 17188 1 1  70 GLU HG2  H    3.513  -2.471   9.152 1.00 . A A . 255 GLU HG2  1 1 
        6 17189 1 1  70 GLU HG3  H    1.899  -2.393   9.817 1.00 . A A . 255 GLU HG3  1 1 
        6 17190 1 1  70 GLU N    N    4.064  -2.094   6.852 1.00 . A A . 255 GLU N    1 1 
        6 17191 1 1  70 GLU O    O    4.471   1.200   7.961 1.00 . A A . 255 GLU O    1 1 
        6 17192 1 1  70 GLU OE1  O    1.180  -3.589   7.304 1.00 . A A . 255 GLU OE1  1 1 
        6 17193 1 1  70 GLU OE2  O    2.692  -4.716   8.348 1.00 . A A . 255 GLU OE2  1 1 
        6 17194 1 1  71 LEU C    C    7.081   0.754   8.910 1.00 . A A . 256 LEU C    1 1 
        6 17195 1 1  71 LEU CA   C    6.122  -0.006   9.803 1.00 . A A . 256 LEU CA   1 1 
        6 17196 1 1  71 LEU CB   C    6.894  -1.019  10.655 1.00 . A A . 256 LEU CB   1 1 
        6 17197 1 1  71 LEU CD1  C    6.603  -0.252  13.023 1.00 . A A . 256 LEU CD1  1 1 
        6 17198 1 1  71 LEU CD2  C    8.831  -1.054  12.232 1.00 . A A . 256 LEU CD2  1 1 
        6 17199 1 1  71 LEU CG   C    7.562  -0.300  11.830 1.00 . A A . 256 LEU CG   1 1 
        6 17200 1 1  71 LEU H    H    5.067  -1.666   9.033 1.00 . A A . 256 LEU H    1 1 
        6 17201 1 1  71 LEU HA   H    5.608   0.688  10.451 1.00 . A A . 256 LEU HA   1 1 
        6 17202 1 1  71 LEU HB2  H    6.211  -1.768  11.027 1.00 . A A . 256 LEU HB2  1 1 
        6 17203 1 1  71 LEU HB3  H    7.651  -1.491  10.049 1.00 . A A . 256 LEU HB3  1 1 
        6 17204 1 1  71 LEU HD11 H    6.303  -1.254  13.291 1.00 . A A . 256 LEU HD11 1 1 
        6 17205 1 1  71 LEU HD12 H    5.732   0.327  12.758 1.00 . A A . 256 LEU HD12 1 1 
        6 17206 1 1  71 LEU HD13 H    7.099   0.211  13.864 1.00 . A A . 256 LEU HD13 1 1 
        6 17207 1 1  71 LEU HD21 H    9.607  -0.867  11.504 1.00 . A A . 256 LEU HD21 1 1 
        6 17208 1 1  71 LEU HD22 H    8.623  -2.114  12.271 1.00 . A A . 256 LEU HD22 1 1 
        6 17209 1 1  71 LEU HD23 H    9.160  -0.715  13.203 1.00 . A A . 256 LEU HD23 1 1 
        6 17210 1 1  71 LEU HG   H    7.819   0.707  11.536 1.00 . A A . 256 LEU HG   1 1 
        6 17211 1 1  71 LEU N    N    5.153  -0.693   8.969 1.00 . A A . 256 LEU N    1 1 
        6 17212 1 1  71 LEU O    O    7.347   1.938   9.118 1.00 . A A . 256 LEU O    1 1 
        6 17213 1 1  72 ARG C    C    7.822   1.877   6.277 1.00 . A A . 257 ARG C    1 1 
        6 17214 1 1  72 ARG CA   C    8.499   0.689   6.954 1.00 . A A . 257 ARG CA   1 1 
        6 17215 1 1  72 ARG CB   C    8.960  -0.322   5.901 1.00 . A A . 257 ARG CB   1 1 
        6 17216 1 1  72 ARG CD   C   11.217  -1.323   6.274 1.00 . A A . 257 ARG CD   1 1 
        6 17217 1 1  72 ARG CG   C    9.726  -1.457   6.584 1.00 . A A . 257 ARG CG   1 1 
        6 17218 1 1  72 ARG CZ   C   12.496  -0.845   4.262 1.00 . A A . 257 ARG CZ   1 1 
        6 17219 1 1  72 ARG H    H    7.321  -0.878   7.770 1.00 . A A . 257 ARG H    1 1 
        6 17220 1 1  72 ARG HA   H    9.362   1.044   7.496 1.00 . A A . 257 ARG HA   1 1 
        6 17221 1 1  72 ARG HB2  H    8.103  -0.726   5.386 1.00 . A A . 257 ARG HB2  1 1 
        6 17222 1 1  72 ARG HB3  H    9.608   0.168   5.192 1.00 . A A . 257 ARG HB3  1 1 
        6 17223 1 1  72 ARG HD2  H   11.570  -0.366   6.627 1.00 . A A . 257 ARG HD2  1 1 
        6 17224 1 1  72 ARG HD3  H   11.760  -2.110   6.777 1.00 . A A . 257 ARG HD3  1 1 
        6 17225 1 1  72 ARG HE   H   10.802  -1.910   4.280 1.00 . A A . 257 ARG HE   1 1 
        6 17226 1 1  72 ARG HG2  H    9.574  -1.404   7.653 1.00 . A A . 257 ARG HG2  1 1 
        6 17227 1 1  72 ARG HG3  H    9.368  -2.407   6.216 1.00 . A A . 257 ARG HG3  1 1 
        6 17228 1 1  72 ARG HH11 H   13.230  -0.123   5.980 1.00 . A A . 257 ARG HH11 1 1 
        6 17229 1 1  72 ARG HH12 H   14.152   0.240   4.559 1.00 . A A . 257 ARG HH12 1 1 
        6 17230 1 1  72 ARG HH21 H   12.004  -1.436   2.414 1.00 . A A . 257 ARG HH21 1 1 
        6 17231 1 1  72 ARG HH22 H   13.458  -0.502   2.541 1.00 . A A . 257 ARG HH22 1 1 
        6 17232 1 1  72 ARG N    N    7.583   0.063   7.893 1.00 . A A . 257 ARG N    1 1 
        6 17233 1 1  72 ARG NE   N   11.442  -1.419   4.835 1.00 . A A . 257 ARG NE   1 1 
        6 17234 1 1  72 ARG NH1  N   13.359  -0.193   4.991 1.00 . A A . 257 ARG NH1  1 1 
        6 17235 1 1  72 ARG NH2  N   12.666  -0.935   2.972 1.00 . A A . 257 ARG NH2  1 1 
        6 17236 1 1  72 ARG O    O    8.444   2.923   6.090 1.00 . A A . 257 ARG O    1 1 
        6 17237 1 1  73 PHE C    C    5.888   4.074   6.135 1.00 . A A . 258 PHE C    1 1 
        6 17238 1 1  73 PHE CA   C    5.826   2.818   5.271 1.00 . A A . 258 PHE CA   1 1 
        6 17239 1 1  73 PHE CB   C    4.368   2.452   5.003 1.00 . A A . 258 PHE CB   1 1 
        6 17240 1 1  73 PHE CD1  C    3.152   4.654   5.125 1.00 . A A . 258 PHE CD1  1 1 
        6 17241 1 1  73 PHE CD2  C    3.647   3.720   2.944 1.00 . A A . 258 PHE CD2  1 1 
        6 17242 1 1  73 PHE CE1  C    2.540   5.756   4.514 1.00 . A A . 258 PHE CE1  1 1 
        6 17243 1 1  73 PHE CE2  C    3.036   4.821   2.332 1.00 . A A . 258 PHE CE2  1 1 
        6 17244 1 1  73 PHE CG   C    3.705   3.636   4.340 1.00 . A A . 258 PHE CG   1 1 
        6 17245 1 1  73 PHE CZ   C    2.483   5.839   3.118 1.00 . A A . 258 PHE CZ   1 1 
        6 17246 1 1  73 PHE H    H    6.085   0.875   6.094 1.00 . A A . 258 PHE H    1 1 
        6 17247 1 1  73 PHE HA   H    6.291   3.023   4.330 1.00 . A A . 258 PHE HA   1 1 
        6 17248 1 1  73 PHE HB2  H    4.325   1.596   4.348 1.00 . A A . 258 PHE HB2  1 1 
        6 17249 1 1  73 PHE HB3  H    3.865   2.227   5.929 1.00 . A A . 258 PHE HB3  1 1 
        6 17250 1 1  73 PHE HD1  H    3.196   4.590   6.200 1.00 . A A . 258 PHE HD1  1 1 
        6 17251 1 1  73 PHE HD2  H    4.074   2.935   2.337 1.00 . A A . 258 PHE HD2  1 1 
        6 17252 1 1  73 PHE HE1  H    2.113   6.539   5.120 1.00 . A A . 258 PHE HE1  1 1 
        6 17253 1 1  73 PHE HE2  H    2.994   4.886   1.260 1.00 . A A . 258 PHE HE2  1 1 
        6 17254 1 1  73 PHE HZ   H    2.014   6.690   2.647 1.00 . A A . 258 PHE HZ   1 1 
        6 17255 1 1  73 PHE N    N    6.544   1.724   5.918 1.00 . A A . 258 PHE N    1 1 
        6 17256 1 1  73 PHE O    O    6.476   5.081   5.742 1.00 . A A . 258 PHE O    1 1 
        6 17257 1 1  74 LEU C    C    6.711   5.649   8.466 1.00 . A A . 259 LEU C    1 1 
        6 17258 1 1  74 LEU CA   C    5.293   5.127   8.245 1.00 . A A . 259 LEU CA   1 1 
        6 17259 1 1  74 LEU CB   C    4.704   4.682   9.585 1.00 . A A . 259 LEU CB   1 1 
        6 17260 1 1  74 LEU CD1  C    2.350   5.084   8.797 1.00 . A A . 259 LEU CD1  1 1 
        6 17261 1 1  74 LEU CD2  C    2.865   5.029  11.235 1.00 . A A . 259 LEU CD2  1 1 
        6 17262 1 1  74 LEU CG   C    3.397   5.433   9.860 1.00 . A A . 259 LEU CG   1 1 
        6 17263 1 1  74 LEU H    H    4.854   3.164   7.580 1.00 . A A . 259 LEU H    1 1 
        6 17264 1 1  74 LEU HA   H    4.687   5.919   7.843 1.00 . A A . 259 LEU HA   1 1 
        6 17265 1 1  74 LEU HB2  H    4.510   3.621   9.555 1.00 . A A . 259 LEU HB2  1 1 
        6 17266 1 1  74 LEU HB3  H    5.409   4.895  10.374 1.00 . A A . 259 LEU HB3  1 1 
        6 17267 1 1  74 LEU HD11 H    2.372   5.822   8.009 1.00 . A A . 259 LEU HD11 1 1 
        6 17268 1 1  74 LEU HD12 H    1.371   5.075   9.251 1.00 . A A . 259 LEU HD12 1 1 
        6 17269 1 1  74 LEU HD13 H    2.562   4.108   8.385 1.00 . A A . 259 LEU HD13 1 1 
        6 17270 1 1  74 LEU HD21 H    2.990   5.851  11.923 1.00 . A A . 259 LEU HD21 1 1 
        6 17271 1 1  74 LEU HD22 H    3.411   4.170  11.595 1.00 . A A . 259 LEU HD22 1 1 
        6 17272 1 1  74 LEU HD23 H    1.817   4.784  11.153 1.00 . A A . 259 LEU HD23 1 1 
        6 17273 1 1  74 LEU HG   H    3.584   6.497   9.842 1.00 . A A . 259 LEU HG   1 1 
        6 17274 1 1  74 LEU N    N    5.294   3.999   7.318 1.00 . A A . 259 LEU N    1 1 
        6 17275 1 1  74 LEU O    O    6.904   6.773   8.930 1.00 . A A . 259 LEU O    1 1 
        6 17276 1 1  75 ASP C    C    9.666   5.937   7.136 1.00 . A A . 260 ASP C    1 1 
        6 17277 1 1  75 ASP CA   C    9.095   5.185   8.340 1.00 . A A . 260 ASP CA   1 1 
        6 17278 1 1  75 ASP CB   C    9.935   3.934   8.601 1.00 . A A . 260 ASP CB   1 1 
        6 17279 1 1  75 ASP CG   C   11.147   4.292   9.455 1.00 . A A . 260 ASP CG   1 1 
        6 17280 1 1  75 ASP H    H    7.472   3.932   7.798 1.00 . A A . 260 ASP H    1 1 
        6 17281 1 1  75 ASP HA   H    9.163   5.827   9.206 1.00 . A A . 260 ASP HA   1 1 
        6 17282 1 1  75 ASP HB2  H    9.334   3.201   9.120 1.00 . A A . 260 ASP HB2  1 1 
        6 17283 1 1  75 ASP HB3  H   10.269   3.524   7.660 1.00 . A A . 260 ASP HB3  1 1 
        6 17284 1 1  75 ASP N    N    7.694   4.815   8.151 1.00 . A A . 260 ASP N    1 1 
        6 17285 1 1  75 ASP O    O   10.528   6.800   7.301 1.00 . A A . 260 ASP O    1 1 
        6 17286 1 1  75 ASP OD1  O   10.964   4.973  10.451 1.00 . A A . 260 ASP OD1  1 1 
        6 17287 1 1  75 ASP OD2  O   12.242   3.891   9.096 1.00 . A A . 260 ASP OD2  1 1 
        6 17288 1 1  76 LEU C    C    8.812   7.430   4.320 1.00 . A A . 261 LEU C    1 1 
        6 17289 1 1  76 LEU CA   C    9.710   6.274   4.730 1.00 . A A . 261 LEU CA   1 1 
        6 17290 1 1  76 LEU CB   C    9.854   5.281   3.572 1.00 . A A . 261 LEU CB   1 1 
        6 17291 1 1  76 LEU CD1  C    8.212   5.571   1.696 1.00 . A A . 261 LEU CD1  1 1 
        6 17292 1 1  76 LEU CD2  C    8.455   3.372   2.813 1.00 . A A . 261 LEU CD2  1 1 
        6 17293 1 1  76 LEU CG   C    8.478   4.880   3.034 1.00 . A A . 261 LEU CG   1 1 
        6 17294 1 1  76 LEU H    H    8.522   4.905   5.846 1.00 . A A . 261 LEU H    1 1 
        6 17295 1 1  76 LEU HA   H   10.686   6.678   4.952 1.00 . A A . 261 LEU HA   1 1 
        6 17296 1 1  76 LEU HB2  H   10.428   5.737   2.778 1.00 . A A . 261 LEU HB2  1 1 
        6 17297 1 1  76 LEU HB3  H   10.370   4.398   3.921 1.00 . A A . 261 LEU HB3  1 1 
        6 17298 1 1  76 LEU HD11 H    8.771   5.071   0.919 1.00 . A A . 261 LEU HD11 1 1 
        6 17299 1 1  76 LEU HD12 H    8.517   6.603   1.752 1.00 . A A . 261 LEU HD12 1 1 
        6 17300 1 1  76 LEU HD13 H    7.157   5.519   1.468 1.00 . A A . 261 LEU HD13 1 1 
        6 17301 1 1  76 LEU HD21 H    9.276   3.097   2.171 1.00 . A A . 261 LEU HD21 1 1 
        6 17302 1 1  76 LEU HD22 H    7.523   3.094   2.347 1.00 . A A . 261 LEU HD22 1 1 
        6 17303 1 1  76 LEU HD23 H    8.554   2.869   3.760 1.00 . A A . 261 LEU HD23 1 1 
        6 17304 1 1  76 LEU HG   H    7.712   5.152   3.745 1.00 . A A . 261 LEU HG   1 1 
        6 17305 1 1  76 LEU N    N    9.205   5.605   5.931 1.00 . A A . 261 LEU N    1 1 
        6 17306 1 1  76 LEU O    O    9.116   8.153   3.374 1.00 . A A . 261 LEU O    1 1 
        6 17307 1 1  77 VAL C    C    7.527  10.038   4.724 1.00 . A A . 262 VAL C    1 1 
        6 17308 1 1  77 VAL CA   C    6.807   8.694   4.675 1.00 . A A . 262 VAL CA   1 1 
        6 17309 1 1  77 VAL CB   C    5.565   8.694   5.553 1.00 . A A . 262 VAL CB   1 1 
        6 17310 1 1  77 VAL CG1  C    4.803   9.993   5.347 1.00 . A A . 262 VAL CG1  1 1 
        6 17311 1 1  77 VAL CG2  C    4.681   7.545   5.120 1.00 . A A . 262 VAL CG2  1 1 
        6 17312 1 1  77 VAL H    H    7.491   7.015   5.771 1.00 . A A . 262 VAL H    1 1 
        6 17313 1 1  77 VAL HA   H    6.489   8.532   3.659 1.00 . A A . 262 VAL HA   1 1 
        6 17314 1 1  77 VAL HB   H    5.828   8.580   6.587 1.00 . A A . 262 VAL HB   1 1 
        6 17315 1 1  77 VAL HG11 H    5.215  10.756   5.986 1.00 . A A . 262 VAL HG11 1 1 
        6 17316 1 1  77 VAL HG12 H    3.762   9.835   5.593 1.00 . A A . 262 VAL HG12 1 1 
        6 17317 1 1  77 VAL HG13 H    4.889  10.296   4.313 1.00 . A A . 262 VAL HG13 1 1 
        6 17318 1 1  77 VAL HG21 H    3.960   7.905   4.403 1.00 . A A . 262 VAL HG21 1 1 
        6 17319 1 1  77 VAL HG22 H    4.173   7.146   5.979 1.00 . A A . 262 VAL HG22 1 1 
        6 17320 1 1  77 VAL HG23 H    5.290   6.779   4.667 1.00 . A A . 262 VAL HG23 1 1 
        6 17321 1 1  77 VAL N    N    7.704   7.610   5.023 1.00 . A A . 262 VAL N    1 1 
        6 17322 1 1  77 VAL O    O    7.342  10.860   3.836 1.00 . A A . 262 VAL O    1 1 
        6 17323 1 1  78 PRO C    C    9.803  11.794   4.369 1.00 . A A . 263 PRO C    1 1 
        6 17324 1 1  78 PRO CA   C    9.121  11.571   5.718 1.00 . A A . 263 PRO CA   1 1 
        6 17325 1 1  78 PRO CB   C   10.145  11.381   6.838 1.00 . A A . 263 PRO CB   1 1 
        6 17326 1 1  78 PRO CD   C    8.704   9.439   6.845 1.00 . A A . 263 PRO CD   1 1 
        6 17327 1 1  78 PRO CG   C    9.560  10.338   7.730 1.00 . A A . 263 PRO CG   1 1 
        6 17328 1 1  78 PRO HA   H    8.462  12.392   5.951 1.00 . A A . 263 PRO HA   1 1 
        6 17329 1 1  78 PRO HB2  H   11.088  11.045   6.430 1.00 . A A . 263 PRO HB2  1 1 
        6 17330 1 1  78 PRO HB3  H   10.277  12.303   7.386 1.00 . A A . 263 PRO HB3  1 1 
        6 17331 1 1  78 PRO HD2  H    9.272   8.580   6.541 1.00 . A A . 263 PRO HD2  1 1 
        6 17332 1 1  78 PRO HD3  H    7.817   9.145   7.370 1.00 . A A . 263 PRO HD3  1 1 
        6 17333 1 1  78 PRO HG2  H   10.346   9.758   8.189 1.00 . A A . 263 PRO HG2  1 1 
        6 17334 1 1  78 PRO HG3  H    8.944  10.796   8.486 1.00 . A A . 263 PRO HG3  1 1 
        6 17335 1 1  78 PRO N    N    8.372  10.292   5.692 1.00 . A A . 263 PRO N    1 1 
        6 17336 1 1  78 PRO O    O   10.055  12.929   3.964 1.00 . A A . 263 PRO O    1 1 
        6 17337 1 1  79 SER C    C    9.759  11.312   1.315 1.00 . A A . 264 SER C    1 1 
        6 17338 1 1  79 SER CA   C   10.724  10.749   2.362 1.00 . A A . 264 SER CA   1 1 
        6 17339 1 1  79 SER CB   C   11.185   9.354   1.927 1.00 . A A . 264 SER CB   1 1 
        6 17340 1 1  79 SER H    H    9.850   9.808   4.050 1.00 . A A . 264 SER H    1 1 
        6 17341 1 1  79 SER HA   H   11.586  11.397   2.425 1.00 . A A . 264 SER HA   1 1 
        6 17342 1 1  79 SER HB2  H   11.286   8.714   2.790 1.00 . A A . 264 SER HB2  1 1 
        6 17343 1 1  79 SER HB3  H   10.452   8.929   1.253 1.00 . A A . 264 SER HB3  1 1 
        6 17344 1 1  79 SER HG   H   12.679  10.387   1.233 1.00 . A A . 264 SER HG   1 1 
        6 17345 1 1  79 SER N    N   10.083  10.687   3.673 1.00 . A A . 264 SER N    1 1 
        6 17346 1 1  79 SER O    O   10.184  11.940   0.346 1.00 . A A . 264 SER O    1 1 
        6 17347 1 1  79 SER OG   O   12.441   9.459   1.273 1.00 . A A . 264 SER OG   1 1 
        6 17348 1 1  80 LEU C    C    7.424  13.098   0.615 1.00 . A A . 265 LEU C    1 1 
        6 17349 1 1  80 LEU CA   C    7.452  11.580   0.585 1.00 . A A . 265 LEU CA   1 1 
        6 17350 1 1  80 LEU CB   C    6.061  11.050   0.960 1.00 . A A . 265 LEU CB   1 1 
        6 17351 1 1  80 LEU CD1  C    7.077   8.752   0.646 1.00 . A A . 265 LEU CD1  1 1 
        6 17352 1 1  80 LEU CD2  C    4.638   9.005   1.122 1.00 . A A . 265 LEU CD2  1 1 
        6 17353 1 1  80 LEU CG   C    5.843   9.631   0.416 1.00 . A A . 265 LEU CG   1 1 
        6 17354 1 1  80 LEU H    H    8.181  10.579   2.312 1.00 . A A . 265 LEU H    1 1 
        6 17355 1 1  80 LEU HA   H    7.700  11.257  -0.408 1.00 . A A . 265 LEU HA   1 1 
        6 17356 1 1  80 LEU HB2  H    5.956  11.044   2.030 1.00 . A A . 265 LEU HB2  1 1 
        6 17357 1 1  80 LEU HB3  H    5.313  11.704   0.540 1.00 . A A . 265 LEU HB3  1 1 
        6 17358 1 1  80 LEU HD11 H    7.485   8.946   1.624 1.00 . A A . 265 LEU HD11 1 1 
        6 17359 1 1  80 LEU HD12 H    7.821   8.969  -0.105 1.00 . A A . 265 LEU HD12 1 1 
        6 17360 1 1  80 LEU HD13 H    6.791   7.713   0.576 1.00 . A A . 265 LEU HD13 1 1 
        6 17361 1 1  80 LEU HD21 H    4.772   9.064   2.190 1.00 . A A . 265 LEU HD21 1 1 
        6 17362 1 1  80 LEU HD22 H    4.546   7.970   0.827 1.00 . A A . 265 LEU HD22 1 1 
        6 17363 1 1  80 LEU HD23 H    3.742   9.539   0.844 1.00 . A A . 265 LEU HD23 1 1 
        6 17364 1 1  80 LEU HG   H    5.641   9.687  -0.635 1.00 . A A . 265 LEU HG   1 1 
        6 17365 1 1  80 LEU N    N    8.463  11.086   1.520 1.00 . A A . 265 LEU N    1 1 
        6 17366 1 1  80 LEU O    O    6.943  13.745  -0.313 1.00 . A A . 265 LEU O    1 1 
        6 17367 1 1  81 GLN C    C    6.601  15.705   1.806 1.00 . A A . 266 GLN C    1 1 
        6 17368 1 1  81 GLN CA   C    8.003  15.099   1.852 1.00 . A A . 266 GLN CA   1 1 
        6 17369 1 1  81 GLN CB   C    8.867  15.703   0.746 1.00 . A A . 266 GLN CB   1 1 
        6 17370 1 1  81 GLN CD   C   10.308  17.661   0.168 1.00 . A A . 266 GLN CD   1 1 
        6 17371 1 1  81 GLN CG   C    9.670  16.875   1.309 1.00 . A A . 266 GLN CG   1 1 
        6 17372 1 1  81 GLN H    H    8.321  13.077   2.389 1.00 . A A . 266 GLN H    1 1 
        6 17373 1 1  81 GLN HA   H    8.451  15.329   2.806 1.00 . A A . 266 GLN HA   1 1 
        6 17374 1 1  81 GLN HB2  H    9.544  14.949   0.371 1.00 . A A . 266 GLN HB2  1 1 
        6 17375 1 1  81 GLN HB3  H    8.235  16.049  -0.055 1.00 . A A . 266 GLN HB3  1 1 
        6 17376 1 1  81 GLN HE21 H    9.498  16.537  -1.254 1.00 . A A . 266 GLN HE21 1 1 
        6 17377 1 1  81 GLN HE22 H   10.486  17.805  -1.803 1.00 . A A . 266 GLN HE22 1 1 
        6 17378 1 1  81 GLN HG2  H    9.011  17.523   1.869 1.00 . A A . 266 GLN HG2  1 1 
        6 17379 1 1  81 GLN HG3  H   10.441  16.499   1.961 1.00 . A A . 266 GLN HG3  1 1 
        6 17380 1 1  81 GLN N    N    7.952  13.653   1.691 1.00 . A A . 266 GLN N    1 1 
        6 17381 1 1  81 GLN NE2  N   10.078  17.305  -1.065 1.00 . A A . 266 GLN NE2  1 1 
        6 17382 1 1  81 GLN O    O    6.385  16.747   1.187 1.00 . A A . 266 GLN O    1 1 
        6 17383 1 1  81 GLN OE1  O   11.036  18.625   0.408 1.00 . A A . 266 GLN OE1  1 1 
        6 17384 1 1  82 LEU C    C    4.198  16.856   3.268 1.00 . A A . 267 LEU C    1 1 
        6 17385 1 1  82 LEU CA   C    4.279  15.543   2.496 1.00 . A A . 267 LEU CA   1 1 
        6 17386 1 1  82 LEU CB   C    3.366  14.508   3.158 1.00 . A A . 267 LEU CB   1 1 
        6 17387 1 1  82 LEU CD1  C    2.611  12.127   3.130 1.00 . A A . 267 LEU CD1  1 1 
        6 17388 1 1  82 LEU CD2  C    2.985  13.336   0.976 1.00 . A A . 267 LEU CD2  1 1 
        6 17389 1 1  82 LEU CG   C    3.473  13.173   2.420 1.00 . A A . 267 LEU CG   1 1 
        6 17390 1 1  82 LEU H    H    5.881  14.229   2.949 1.00 . A A . 267 LEU H    1 1 
        6 17391 1 1  82 LEU HA   H    3.944  15.708   1.484 1.00 . A A . 267 LEU HA   1 1 
        6 17392 1 1  82 LEU HB2  H    3.665  14.375   4.188 1.00 . A A . 267 LEU HB2  1 1 
        6 17393 1 1  82 LEU HB3  H    2.345  14.856   3.126 1.00 . A A . 267 LEU HB3  1 1 
        6 17394 1 1  82 LEU HD11 H    1.568  12.363   2.985 1.00 . A A . 267 LEU HD11 1 1 
        6 17395 1 1  82 LEU HD12 H    2.838  12.131   4.186 1.00 . A A . 267 LEU HD12 1 1 
        6 17396 1 1  82 LEU HD13 H    2.821  11.149   2.721 1.00 . A A . 267 LEU HD13 1 1 
        6 17397 1 1  82 LEU HD21 H    2.609  12.391   0.615 1.00 . A A . 267 LEU HD21 1 1 
        6 17398 1 1  82 LEU HD22 H    3.806  13.659   0.353 1.00 . A A . 267 LEU HD22 1 1 
        6 17399 1 1  82 LEU HD23 H    2.196  14.073   0.942 1.00 . A A . 267 LEU HD23 1 1 
        6 17400 1 1  82 LEU HG   H    4.504  12.847   2.419 1.00 . A A . 267 LEU HG   1 1 
        6 17401 1 1  82 LEU N    N    5.653  15.052   2.468 1.00 . A A . 267 LEU N    1 1 
        6 17402 1 1  82 LEU O    O    5.035  17.135   4.126 1.00 . A A . 267 LEU O    1 1 
        6 17403 1 1  83 ASP C    C    1.518  19.292   3.731 1.00 . A A . 268 ASP C    1 1 
        6 17404 1 1  83 ASP CA   C    3.004  18.939   3.639 1.00 . A A . 268 ASP CA   1 1 
        6 17405 1 1  83 ASP CB   C    3.744  20.043   2.879 1.00 . A A . 268 ASP CB   1 1 
        6 17406 1 1  83 ASP CG   C    4.551  19.439   1.736 1.00 . A A . 268 ASP CG   1 1 
        6 17407 1 1  83 ASP H    H    2.543  17.385   2.270 1.00 . A A . 268 ASP H    1 1 
        6 17408 1 1  83 ASP HA   H    3.417  18.860   4.631 1.00 . A A . 268 ASP HA   1 1 
        6 17409 1 1  83 ASP HB2  H    3.026  20.744   2.480 1.00 . A A . 268 ASP HB2  1 1 
        6 17410 1 1  83 ASP HB3  H    4.411  20.558   3.555 1.00 . A A . 268 ASP HB3  1 1 
        6 17411 1 1  83 ASP N    N    3.183  17.660   2.960 1.00 . A A . 268 ASP N    1 1 
        6 17412 1 1  83 ASP O    O    0.712  18.807   2.936 1.00 . A A . 268 ASP O    1 1 
        6 17413 1 1  83 ASP OD1  O    5.549  18.796   2.017 1.00 . A A . 268 ASP OD1  1 1 
        6 17414 1 1  83 ASP OD2  O    4.161  19.630   0.596 1.00 . A A . 268 ASP OD2  1 1 
        6 17415 1 1  84 PRO C    C   -0.713  21.549   3.787 1.00 . A A . 269 PRO C    1 1 
        6 17416 1 1  84 PRO CA   C   -0.283  20.544   4.845 1.00 . A A . 269 PRO CA   1 1 
        6 17417 1 1  84 PRO CB   C   -0.299  21.178   6.233 1.00 . A A . 269 PRO CB   1 1 
        6 17418 1 1  84 PRO CD   C    2.016  20.763   5.674 1.00 . A A . 269 PRO CD   1 1 
        6 17419 1 1  84 PRO CG   C    1.081  21.709   6.430 1.00 . A A . 269 PRO CG   1 1 
        6 17420 1 1  84 PRO HA   H   -0.927  19.688   4.828 1.00 . A A . 269 PRO HA   1 1 
        6 17421 1 1  84 PRO HB2  H   -1.023  21.980   6.271 1.00 . A A . 269 PRO HB2  1 1 
        6 17422 1 1  84 PRO HB3  H   -0.519  20.436   6.980 1.00 . A A . 269 PRO HB3  1 1 
        6 17423 1 1  84 PRO HD2  H    2.810  21.319   5.192 1.00 . A A . 269 PRO HD2  1 1 
        6 17424 1 1  84 PRO HD3  H    2.419  20.021   6.344 1.00 . A A . 269 PRO HD3  1 1 
        6 17425 1 1  84 PRO HG2  H    1.152  22.710   6.026 1.00 . A A . 269 PRO HG2  1 1 
        6 17426 1 1  84 PRO HG3  H    1.334  21.709   7.477 1.00 . A A . 269 PRO HG3  1 1 
        6 17427 1 1  84 PRO N    N    1.140  20.126   4.670 1.00 . A A . 269 PRO N    1 1 
        6 17428 1 1  84 PRO O    O   -1.875  21.952   3.723 1.00 . A A . 269 PRO O    1 1 
        6 17429 1 1  85 ALA C    C   -1.184  22.454   1.031 1.00 . A A . 270 ALA C    1 1 
        6 17430 1 1  85 ALA CA   C   -0.021  22.911   1.904 1.00 . A A . 270 ALA CA   1 1 
        6 17431 1 1  85 ALA CB   C    1.229  23.085   1.038 1.00 . A A . 270 ALA CB   1 1 
        6 17432 1 1  85 ALA H    H    1.140  21.583   3.078 1.00 . A A . 270 ALA H    1 1 
        6 17433 1 1  85 ALA HA   H   -0.271  23.862   2.347 1.00 . A A . 270 ALA HA   1 1 
        6 17434 1 1  85 ALA HB1  H    1.308  22.257   0.350 1.00 . A A . 270 ALA HB1  1 1 
        6 17435 1 1  85 ALA HB2  H    2.104  23.112   1.671 1.00 . A A . 270 ALA HB2  1 1 
        6 17436 1 1  85 ALA HB3  H    1.158  24.009   0.484 1.00 . A A . 270 ALA HB3  1 1 
        6 17437 1 1  85 ALA N    N    0.241  21.947   2.965 1.00 . A A . 270 ALA N    1 1 
        6 17438 1 1  85 ALA O    O   -2.224  23.109   0.969 1.00 . A A . 270 ALA O    1 1 
        6 17439 1 1  86 GLN C    C   -2.758  19.627   0.152 1.00 . A A . 271 GLN C    1 1 
        6 17440 1 1  86 GLN CA   C   -2.033  20.790  -0.516 1.00 . A A . 271 GLN CA   1 1 
        6 17441 1 1  86 GLN CB   C   -1.412  20.307  -1.827 1.00 . A A . 271 GLN CB   1 1 
        6 17442 1 1  86 GLN CD   C   -0.205  22.497  -1.920 1.00 . A A . 271 GLN CD   1 1 
        6 17443 1 1  86 GLN CG   C   -0.057  20.984  -2.027 1.00 . A A . 271 GLN CG   1 1 
        6 17444 1 1  86 GLN H    H   -0.145  20.852   0.444 1.00 . A A . 271 GLN H    1 1 
        6 17445 1 1  86 GLN HA   H   -2.744  21.568  -0.739 1.00 . A A . 271 GLN HA   1 1 
        6 17446 1 1  86 GLN HB2  H   -1.279  19.236  -1.790 1.00 . A A . 271 GLN HB2  1 1 
        6 17447 1 1  86 GLN HB3  H   -2.064  20.562  -2.649 1.00 . A A . 271 GLN HB3  1 1 
        6 17448 1 1  86 GLN HE21 H    1.752  22.826  -1.814 1.00 . A A . 271 GLN HE21 1 1 
        6 17449 1 1  86 GLN HE22 H    0.773  24.219  -1.749 1.00 . A A . 271 GLN HE22 1 1 
        6 17450 1 1  86 GLN HG2  H    0.633  20.634  -1.273 1.00 . A A . 271 GLN HG2  1 1 
        6 17451 1 1  86 GLN HG3  H    0.324  20.733  -3.004 1.00 . A A . 271 GLN HG3  1 1 
        6 17452 1 1  86 GLN N    N   -0.996  21.327   0.356 1.00 . A A . 271 GLN N    1 1 
        6 17453 1 1  86 GLN NE2  N    0.861  23.243  -1.820 1.00 . A A . 271 GLN NE2  1 1 
        6 17454 1 1  86 GLN O    O   -2.760  19.502   1.378 1.00 . A A . 271 GLN O    1 1 
        6 17455 1 1  86 GLN OE1  O   -1.322  23.017  -1.941 1.00 . A A . 271 GLN OE1  1 1 
        6 17456 1 1  87 ILE C    C   -3.660  16.363  -0.899 1.00 . A A . 272 ILE C    1 1 
        6 17457 1 1  87 ILE CA   C   -4.101  17.623  -0.161 1.00 . A A . 272 ILE CA   1 1 
        6 17458 1 1  87 ILE CB   C   -5.605  17.843  -0.338 1.00 . A A . 272 ILE CB   1 1 
        6 17459 1 1  87 ILE CD1  C   -7.809  16.681  -0.175 1.00 . A A . 272 ILE CD1  1 1 
        6 17460 1 1  87 ILE CG1  C   -6.388  16.739   0.383 1.00 . A A . 272 ILE CG1  1 1 
        6 17461 1 1  87 ILE CG2  C   -5.950  17.817  -1.823 1.00 . A A . 272 ILE CG2  1 1 
        6 17462 1 1  87 ILE H    H   -3.331  18.934  -1.632 1.00 . A A . 272 ILE H    1 1 
        6 17463 1 1  87 ILE HA   H   -3.887  17.501   0.887 1.00 . A A . 272 ILE HA   1 1 
        6 17464 1 1  87 ILE HB   H   -5.876  18.805   0.074 1.00 . A A . 272 ILE HB   1 1 
        6 17465 1 1  87 ILE HD11 H   -7.808  16.127  -1.103 1.00 . A A . 272 ILE HD11 1 1 
        6 17466 1 1  87 ILE HD12 H   -8.166  17.685  -0.356 1.00 . A A . 272 ILE HD12 1 1 
        6 17467 1 1  87 ILE HD13 H   -8.456  16.192   0.536 1.00 . A A . 272 ILE HD13 1 1 
        6 17468 1 1  87 ILE HG12 H   -5.903  15.787   0.227 1.00 . A A . 272 ILE HG12 1 1 
        6 17469 1 1  87 ILE HG13 H   -6.427  16.955   1.439 1.00 . A A . 272 ILE HG13 1 1 
        6 17470 1 1  87 ILE HG21 H   -6.857  18.378  -1.994 1.00 . A A . 272 ILE HG21 1 1 
        6 17471 1 1  87 ILE HG22 H   -6.092  16.796  -2.138 1.00 . A A . 272 ILE HG22 1 1 
        6 17472 1 1  87 ILE HG23 H   -5.141  18.259  -2.388 1.00 . A A . 272 ILE HG23 1 1 
        6 17473 1 1  87 ILE N    N   -3.372  18.780  -0.666 1.00 . A A . 272 ILE N    1 1 
        6 17474 1 1  87 ILE O    O   -3.797  16.262  -2.122 1.00 . A A . 272 ILE O    1 1 
        6 17475 1 1  88 TYR C    C   -3.492  12.985  -0.229 1.00 . A A . 273 TYR C    1 1 
        6 17476 1 1  88 TYR CA   C   -2.649  14.159  -0.715 1.00 . A A . 273 TYR CA   1 1 
        6 17477 1 1  88 TYR CB   C   -1.185  13.936  -0.332 1.00 . A A . 273 TYR CB   1 1 
        6 17478 1 1  88 TYR CD1  C   -0.241  16.260  -0.573 1.00 . A A . 273 TYR CD1  1 1 
        6 17479 1 1  88 TYR CD2  C    0.422  14.560  -2.171 1.00 . A A . 273 TYR CD2  1 1 
        6 17480 1 1  88 TYR CE1  C    0.571  17.194  -1.230 1.00 . A A . 273 TYR CE1  1 1 
        6 17481 1 1  88 TYR CE2  C    1.234  15.494  -2.827 1.00 . A A . 273 TYR CE2  1 1 
        6 17482 1 1  88 TYR CG   C   -0.316  14.944  -1.044 1.00 . A A . 273 TYR CG   1 1 
        6 17483 1 1  88 TYR CZ   C    1.307  16.811  -2.357 1.00 . A A . 273 TYR CZ   1 1 
        6 17484 1 1  88 TYR H    H   -3.038  15.558   0.824 1.00 . A A . 273 TYR H    1 1 
        6 17485 1 1  88 TYR HA   H   -2.719  14.215  -1.785 1.00 . A A . 273 TYR HA   1 1 
        6 17486 1 1  88 TYR HB2  H   -1.073  14.059   0.732 1.00 . A A . 273 TYR HB2  1 1 
        6 17487 1 1  88 TYR HB3  H   -0.885  12.939  -0.612 1.00 . A A . 273 TYR HB3  1 1 
        6 17488 1 1  88 TYR HD1  H   -0.810  16.555   0.296 1.00 . A A . 273 TYR HD1  1 1 
        6 17489 1 1  88 TYR HD2  H    0.365  13.545  -2.534 1.00 . A A . 273 TYR HD2  1 1 
        6 17490 1 1  88 TYR HE1  H    0.628  18.209  -0.867 1.00 . A A . 273 TYR HE1  1 1 
        6 17491 1 1  88 TYR HE2  H    1.802  15.199  -3.697 1.00 . A A . 273 TYR HE2  1 1 
        6 17492 1 1  88 TYR HH   H    2.970  17.334  -3.134 1.00 . A A . 273 TYR HH   1 1 
        6 17493 1 1  88 TYR N    N   -3.122  15.411  -0.141 1.00 . A A . 273 TYR N    1 1 
        6 17494 1 1  88 TYR O    O   -4.336  13.135   0.653 1.00 . A A . 273 TYR O    1 1 
        6 17495 1 1  88 TYR OH   O    2.106  17.731  -3.004 1.00 . A A . 273 TYR OH   1 1 
        6 17496 1 1  89 ARG C    C   -3.236   9.385  -0.940 1.00 . A A . 274 ARG C    1 1 
        6 17497 1 1  89 ARG CA   C   -3.982  10.615  -0.440 1.00 . A A . 274 ARG CA   1 1 
        6 17498 1 1  89 ARG CB   C   -5.392  10.643  -1.039 1.00 . A A . 274 ARG CB   1 1 
        6 17499 1 1  89 ARG CD   C   -6.330   8.420  -1.715 1.00 . A A . 274 ARG CD   1 1 
        6 17500 1 1  89 ARG CG   C   -6.185   9.418  -0.564 1.00 . A A . 274 ARG CG   1 1 
        6 17501 1 1  89 ARG CZ   C   -7.640   8.176  -3.743 1.00 . A A . 274 ARG CZ   1 1 
        6 17502 1 1  89 ARG H    H   -2.565  11.765  -1.511 1.00 . A A . 274 ARG H    1 1 
        6 17503 1 1  89 ARG HA   H   -4.056  10.573   0.636 1.00 . A A . 274 ARG HA   1 1 
        6 17504 1 1  89 ARG HB2  H   -5.898  11.543  -0.722 1.00 . A A . 274 ARG HB2  1 1 
        6 17505 1 1  89 ARG HB3  H   -5.325  10.629  -2.116 1.00 . A A . 274 ARG HB3  1 1 
        6 17506 1 1  89 ARG HD2  H   -5.372   8.286  -2.194 1.00 . A A . 274 ARG HD2  1 1 
        6 17507 1 1  89 ARG HD3  H   -6.668   7.472  -1.324 1.00 . A A . 274 ARG HD3  1 1 
        6 17508 1 1  89 ARG HE   H   -7.685   9.803  -2.578 1.00 . A A . 274 ARG HE   1 1 
        6 17509 1 1  89 ARG HG2  H   -5.667   8.947   0.257 1.00 . A A . 274 ARG HG2  1 1 
        6 17510 1 1  89 ARG HG3  H   -7.166   9.730  -0.238 1.00 . A A . 274 ARG HG3  1 1 
        6 17511 1 1  89 ARG HH11 H   -6.469   6.632  -3.241 1.00 . A A . 274 ARG HH11 1 1 
        6 17512 1 1  89 ARG HH12 H   -7.389   6.432  -4.695 1.00 . A A . 274 ARG HH12 1 1 
        6 17513 1 1  89 ARG HH21 H   -8.892   9.549  -4.487 1.00 . A A . 274 ARG HH21 1 1 
        6 17514 1 1  89 ARG HH22 H   -8.760   8.084  -5.400 1.00 . A A . 274 ARG HH22 1 1 
        6 17515 1 1  89 ARG N    N   -3.251  11.819  -0.815 1.00 . A A . 274 ARG N    1 1 
        6 17516 1 1  89 ARG NE   N   -7.291   8.913  -2.695 1.00 . A A . 274 ARG NE   1 1 
        6 17517 1 1  89 ARG NH1  N   -7.125   6.987  -3.906 1.00 . A A . 274 ARG NH1  1 1 
        6 17518 1 1  89 ARG NH2  N   -8.497   8.639  -4.612 1.00 . A A . 274 ARG NH2  1 1 
        6 17519 1 1  89 ARG O    O   -3.179   9.132  -2.142 1.00 . A A . 274 ARG O    1 1 
        6 17520 1 1  90 VAL C    C   -2.800   6.212  -0.405 1.00 . A A . 275 VAL C    1 1 
        6 17521 1 1  90 VAL CA   C   -1.900   7.441  -0.387 1.00 . A A . 275 VAL CA   1 1 
        6 17522 1 1  90 VAL CB   C   -0.739   7.224   0.597 1.00 . A A . 275 VAL CB   1 1 
        6 17523 1 1  90 VAL CG1  C   -1.132   7.735   1.978 1.00 . A A . 275 VAL CG1  1 1 
        6 17524 1 1  90 VAL CG2  C   -0.391   5.735   0.693 1.00 . A A . 275 VAL CG2  1 1 
        6 17525 1 1  90 VAL H    H   -2.721   8.887   0.929 1.00 . A A . 275 VAL H    1 1 
        6 17526 1 1  90 VAL HA   H   -1.495   7.587  -1.374 1.00 . A A . 275 VAL HA   1 1 
        6 17527 1 1  90 VAL HB   H    0.122   7.770   0.258 1.00 . A A . 275 VAL HB   1 1 
        6 17528 1 1  90 VAL HG11 H   -2.165   7.494   2.171 1.00 . A A . 275 VAL HG11 1 1 
        6 17529 1 1  90 VAL HG12 H   -0.994   8.803   2.014 1.00 . A A . 275 VAL HG12 1 1 
        6 17530 1 1  90 VAL HG13 H   -0.506   7.268   2.721 1.00 . A A . 275 VAL HG13 1 1 
        6 17531 1 1  90 VAL HG21 H   -1.123   5.231   1.304 1.00 . A A . 275 VAL HG21 1 1 
        6 17532 1 1  90 VAL HG22 H    0.586   5.623   1.143 1.00 . A A . 275 VAL HG22 1 1 
        6 17533 1 1  90 VAL HG23 H   -0.378   5.297  -0.294 1.00 . A A . 275 VAL HG23 1 1 
        6 17534 1 1  90 VAL N    N   -2.653   8.632  -0.015 1.00 . A A . 275 VAL N    1 1 
        6 17535 1 1  90 VAL O    O   -3.690   6.072   0.430 1.00 . A A . 275 VAL O    1 1 
        6 17536 1 1  91 THR C    C   -2.442   2.900  -1.073 1.00 . A A . 276 THR C    1 1 
        6 17537 1 1  91 THR CA   C   -3.317   4.084  -1.452 1.00 . A A . 276 THR CA   1 1 
        6 17538 1 1  91 THR CB   C   -3.853   3.891  -2.870 1.00 . A A . 276 THR CB   1 1 
        6 17539 1 1  91 THR CG2  C   -5.030   2.913  -2.834 1.00 . A A . 276 THR CG2  1 1 
        6 17540 1 1  91 THR H    H   -1.806   5.473  -1.977 1.00 . A A . 276 THR H    1 1 
        6 17541 1 1  91 THR HA   H   -4.149   4.133  -0.768 1.00 . A A . 276 THR HA   1 1 
        6 17542 1 1  91 THR HB   H   -3.077   3.488  -3.499 1.00 . A A . 276 THR HB   1 1 
        6 17543 1 1  91 THR HG1  H   -5.191   5.040  -3.688 1.00 . A A . 276 THR HG1  1 1 
        6 17544 1 1  91 THR HG21 H   -5.941   3.452  -2.624 1.00 . A A . 276 THR HG21 1 1 
        6 17545 1 1  91 THR HG22 H   -4.863   2.175  -2.060 1.00 . A A . 276 THR HG22 1 1 
        6 17546 1 1  91 THR HG23 H   -5.116   2.417  -3.790 1.00 . A A . 276 THR HG23 1 1 
        6 17547 1 1  91 THR N    N   -2.541   5.314  -1.350 1.00 . A A . 276 THR N    1 1 
        6 17548 1 1  91 THR O    O   -1.273   2.827  -1.463 1.00 . A A . 276 THR O    1 1 
        6 17549 1 1  91 THR OG1  O   -4.286   5.142  -3.387 1.00 . A A . 276 THR OG1  1 1 
        6 17550 1 1  92 TRP C    C   -2.820  -0.444  -0.533 1.00 . A A . 277 TRP C    1 1 
        6 17551 1 1  92 TRP CA   C   -2.284   0.807   0.143 1.00 . A A . 277 TRP CA   1 1 
        6 17552 1 1  92 TRP CB   C   -2.448   0.651   1.650 1.00 . A A . 277 TRP CB   1 1 
        6 17553 1 1  92 TRP CD1  C   -0.711   2.463   1.944 1.00 . A A . 277 TRP CD1  1 1 
        6 17554 1 1  92 TRP CD2  C   -0.850   1.077   3.711 1.00 . A A . 277 TRP CD2  1 1 
        6 17555 1 1  92 TRP CE2  C    0.143   2.037   4.024 1.00 . A A . 277 TRP CE2  1 1 
        6 17556 1 1  92 TRP CE3  C   -1.133   0.082   4.665 1.00 . A A . 277 TRP CE3  1 1 
        6 17557 1 1  92 TRP CG   C   -1.377   1.370   2.384 1.00 . A A . 277 TRP CG   1 1 
        6 17558 1 1  92 TRP CH2  C    0.534   1.014   6.174 1.00 . A A . 277 TRP CH2  1 1 
        6 17559 1 1  92 TRP CZ2  C    0.828   2.011   5.239 1.00 . A A . 277 TRP CZ2  1 1 
        6 17560 1 1  92 TRP CZ3  C   -0.445   0.052   5.888 1.00 . A A . 277 TRP CZ3  1 1 
        6 17561 1 1  92 TRP H    H   -3.942   2.109  -0.019 1.00 . A A . 277 TRP H    1 1 
        6 17562 1 1  92 TRP HA   H   -1.237   0.917  -0.090 1.00 . A A . 277 TRP HA   1 1 
        6 17563 1 1  92 TRP HB2  H   -3.391   1.064   1.942 1.00 . A A . 277 TRP HB2  1 1 
        6 17564 1 1  92 TRP HB3  H   -2.419  -0.398   1.909 1.00 . A A . 277 TRP HB3  1 1 
        6 17565 1 1  92 TRP HD1  H   -0.857   2.945   0.991 1.00 . A A . 277 TRP HD1  1 1 
        6 17566 1 1  92 TRP HE1  H    0.793   3.628   2.846 1.00 . A A . 277 TRP HE1  1 1 
        6 17567 1 1  92 TRP HE3  H   -1.885  -0.663   4.453 1.00 . A A . 277 TRP HE3  1 1 
        6 17568 1 1  92 TRP HH2  H    1.069   0.989   7.110 1.00 . A A . 277 TRP HH2  1 1 
        6 17569 1 1  92 TRP HZ2  H    1.570   2.745   5.457 1.00 . A A . 277 TRP HZ2  1 1 
        6 17570 1 1  92 TRP HZ3  H   -0.678  -0.713   6.612 1.00 . A A . 277 TRP HZ3  1 1 
        6 17571 1 1  92 TRP N    N   -3.012   1.985  -0.302 1.00 . A A . 277 TRP N    1 1 
        6 17572 1 1  92 TRP NE1  N    0.190   2.859   2.916 1.00 . A A . 277 TRP NE1  1 1 
        6 17573 1 1  92 TRP O    O   -4.007  -0.759  -0.429 1.00 . A A . 277 TRP O    1 1 
        6 17574 1 1  93 PHE C    C   -1.482  -3.544  -1.310 1.00 . A A . 278 PHE C    1 1 
        6 17575 1 1  93 PHE CA   C   -2.301  -2.397  -1.877 1.00 . A A . 278 PHE CA   1 1 
        6 17576 1 1  93 PHE CB   C   -2.052  -2.270  -3.381 1.00 . A A . 278 PHE CB   1 1 
        6 17577 1 1  93 PHE CD1  C   -4.465  -1.939  -4.034 1.00 . A A . 278 PHE CD1  1 1 
        6 17578 1 1  93 PHE CD2  C   -2.864  -0.198  -4.568 1.00 . A A . 278 PHE CD2  1 1 
        6 17579 1 1  93 PHE CE1  C   -5.485  -1.178  -4.617 1.00 . A A . 278 PHE CE1  1 1 
        6 17580 1 1  93 PHE CE2  C   -3.884   0.561  -5.152 1.00 . A A . 278 PHE CE2  1 1 
        6 17581 1 1  93 PHE CG   C   -3.154  -1.449  -4.008 1.00 . A A . 278 PHE CG   1 1 
        6 17582 1 1  93 PHE CZ   C   -5.195   0.071  -5.177 1.00 . A A . 278 PHE CZ   1 1 
        6 17583 1 1  93 PHE H    H   -0.995  -0.865  -1.227 1.00 . A A . 278 PHE H    1 1 
        6 17584 1 1  93 PHE HA   H   -3.349  -2.594  -1.708 1.00 . A A . 278 PHE HA   1 1 
        6 17585 1 1  93 PHE HB2  H   -1.103  -1.787  -3.550 1.00 . A A . 278 PHE HB2  1 1 
        6 17586 1 1  93 PHE HB3  H   -2.040  -3.253  -3.829 1.00 . A A . 278 PHE HB3  1 1 
        6 17587 1 1  93 PHE HD1  H   -4.688  -2.901  -3.601 1.00 . A A . 278 PHE HD1  1 1 
        6 17588 1 1  93 PHE HD2  H   -1.853   0.183  -4.548 1.00 . A A . 278 PHE HD2  1 1 
        6 17589 1 1  93 PHE HE1  H   -6.496  -1.557  -4.637 1.00 . A A . 278 PHE HE1  1 1 
        6 17590 1 1  93 PHE HE2  H   -3.659   1.527  -5.584 1.00 . A A . 278 PHE HE2  1 1 
        6 17591 1 1  93 PHE HZ   H   -5.981   0.657  -5.628 1.00 . A A . 278 PHE HZ   1 1 
        6 17592 1 1  93 PHE N    N   -1.929  -1.162  -1.202 1.00 . A A . 278 PHE N    1 1 
        6 17593 1 1  93 PHE O    O   -0.296  -3.679  -1.612 1.00 . A A . 278 PHE O    1 1 
        6 17594 1 1  94 ILE C    C   -2.060  -6.800  -0.270 1.00 . A A . 279 ILE C    1 1 
        6 17595 1 1  94 ILE CA   C   -1.443  -5.477   0.161 1.00 . A A . 279 ILE CA   1 1 
        6 17596 1 1  94 ILE CB   C   -1.493  -5.347   1.691 1.00 . A A . 279 ILE CB   1 1 
        6 17597 1 1  94 ILE CD1  C   -0.353  -6.362   3.667 1.00 . A A . 279 ILE CD1  1 1 
        6 17598 1 1  94 ILE CG1  C   -1.015  -6.654   2.319 1.00 . A A . 279 ILE CG1  1 1 
        6 17599 1 1  94 ILE CG2  C   -2.914  -5.052   2.179 1.00 . A A . 279 ILE CG2  1 1 
        6 17600 1 1  94 ILE H    H   -3.060  -4.182  -0.263 1.00 . A A . 279 ILE H    1 1 
        6 17601 1 1  94 ILE HA   H   -0.413  -5.469  -0.147 1.00 . A A . 279 ILE HA   1 1 
        6 17602 1 1  94 ILE HB   H   -0.844  -4.546   1.998 1.00 . A A . 279 ILE HB   1 1 
        6 17603 1 1  94 ILE HD11 H    0.636  -5.960   3.503 1.00 . A A . 279 ILE HD11 1 1 
        6 17604 1 1  94 ILE HD12 H   -0.280  -7.275   4.238 1.00 . A A . 279 ILE HD12 1 1 
        6 17605 1 1  94 ILE HD13 H   -0.948  -5.644   4.212 1.00 . A A . 279 ILE HD13 1 1 
        6 17606 1 1  94 ILE HG12 H   -1.862  -7.310   2.466 1.00 . A A . 279 ILE HG12 1 1 
        6 17607 1 1  94 ILE HG13 H   -0.301  -7.129   1.663 1.00 . A A . 279 ILE HG13 1 1 
        6 17608 1 1  94 ILE HG21 H   -2.867  -4.581   3.149 1.00 . A A . 279 ILE HG21 1 1 
        6 17609 1 1  94 ILE HG22 H   -3.460  -5.975   2.260 1.00 . A A . 279 ILE HG22 1 1 
        6 17610 1 1  94 ILE HG23 H   -3.415  -4.396   1.489 1.00 . A A . 279 ILE HG23 1 1 
        6 17611 1 1  94 ILE N    N   -2.121  -4.352  -0.469 1.00 . A A . 279 ILE N    1 1 
        6 17612 1 1  94 ILE O    O   -3.275  -6.915  -0.428 1.00 . A A . 279 ILE O    1 1 
        6 17613 1 1  95 SER C    C   -2.006  -9.981   0.318 1.00 . A A . 280 SER C    1 1 
        6 17614 1 1  95 SER CA   C   -1.670  -9.113  -0.890 1.00 . A A . 280 SER CA   1 1 
        6 17615 1 1  95 SER CB   C   -0.595  -9.799  -1.733 1.00 . A A . 280 SER CB   1 1 
        6 17616 1 1  95 SER H    H   -0.243  -7.642  -0.331 1.00 . A A . 280 SER H    1 1 
        6 17617 1 1  95 SER HA   H   -2.557  -8.993  -1.491 1.00 . A A . 280 SER HA   1 1 
        6 17618 1 1  95 SER HB2  H    0.230 -10.088  -1.102 1.00 . A A . 280 SER HB2  1 1 
        6 17619 1 1  95 SER HB3  H   -1.015 -10.682  -2.200 1.00 . A A . 280 SER HB3  1 1 
        6 17620 1 1  95 SER HG   H    0.640  -8.444  -2.380 1.00 . A A . 280 SER HG   1 1 
        6 17621 1 1  95 SER N    N   -1.204  -7.797  -0.469 1.00 . A A . 280 SER N    1 1 
        6 17622 1 1  95 SER O    O   -1.771 -11.190   0.307 1.00 . A A . 280 SER O    1 1 
        6 17623 1 1  95 SER OG   O   -0.132  -8.895  -2.727 1.00 . A A . 280 SER OG   1 1 
        6 17624 1 1  96 TRP C    C   -3.561  -9.131   3.578 1.00 . A A . 281 TRP C    1 1 
        6 17625 1 1  96 TRP CA   C   -2.918 -10.085   2.569 1.00 . A A . 281 TRP CA   1 1 
        6 17626 1 1  96 TRP CB   C   -1.665 -10.742   3.167 1.00 . A A . 281 TRP CB   1 1 
        6 17627 1 1  96 TRP CD1  C   -0.621 -12.755   2.047 1.00 . A A . 281 TRP CD1  1 1 
        6 17628 1 1  96 TRP CD2  C   -2.591 -13.228   3.028 1.00 . A A . 281 TRP CD2  1 1 
        6 17629 1 1  96 TRP CE2  C   -2.128 -14.432   2.447 1.00 . A A . 281 TRP CE2  1 1 
        6 17630 1 1  96 TRP CE3  C   -3.819 -13.253   3.713 1.00 . A A . 281 TRP CE3  1 1 
        6 17631 1 1  96 TRP CG   C   -1.616 -12.178   2.759 1.00 . A A . 281 TRP CG   1 1 
        6 17632 1 1  96 TRP CH2  C   -4.076 -15.624   3.224 1.00 . A A . 281 TRP CH2  1 1 
        6 17633 1 1  96 TRP CZ2  C   -2.857 -15.617   2.540 1.00 . A A . 281 TRP CZ2  1 1 
        6 17634 1 1  96 TRP CZ3  C   -4.556 -14.444   3.809 1.00 . A A . 281 TRP CZ3  1 1 
        6 17635 1 1  96 TRP H    H   -2.718  -8.395   1.305 1.00 . A A . 281 TRP H    1 1 
        6 17636 1 1  96 TRP HA   H   -3.630 -10.857   2.315 1.00 . A A . 281 TRP HA   1 1 
        6 17637 1 1  96 TRP HB2  H   -0.788 -10.238   2.799 1.00 . A A . 281 TRP HB2  1 1 
        6 17638 1 1  96 TRP HB3  H   -1.688 -10.676   4.243 1.00 . A A . 281 TRP HB3  1 1 
        6 17639 1 1  96 TRP HD1  H    0.263 -12.255   1.683 1.00 . A A . 281 TRP HD1  1 1 
        6 17640 1 1  96 TRP HE1  H   -0.366 -14.735   1.375 1.00 . A A . 281 TRP HE1  1 1 
        6 17641 1 1  96 TRP HE3  H   -4.196 -12.346   4.165 1.00 . A A . 281 TRP HE3  1 1 
        6 17642 1 1  96 TRP HH2  H   -4.646 -16.538   3.301 1.00 . A A . 281 TRP HH2  1 1 
        6 17643 1 1  96 TRP HZ2  H   -2.482 -16.524   2.088 1.00 . A A . 281 TRP HZ2  1 1 
        6 17644 1 1  96 TRP HZ3  H   -5.498 -14.451   4.336 1.00 . A A . 281 TRP HZ3  1 1 
        6 17645 1 1  96 TRP N    N   -2.555  -9.359   1.356 1.00 . A A . 281 TRP N    1 1 
        6 17646 1 1  96 TRP NE1  N   -0.924 -14.093   1.860 1.00 . A A . 281 TRP NE1  1 1 
        6 17647 1 1  96 TRP O    O   -3.966  -8.029   3.218 1.00 . A A . 281 TRP O    1 1 
        6 17648 1 1  97 SER C    C   -3.187  -8.328   6.912 1.00 . A A . 282 SER C    1 1 
        6 17649 1 1  97 SER CA   C   -4.249  -8.726   5.880 1.00 . A A . 282 SER CA   1 1 
        6 17650 1 1  97 SER CB   C   -5.374  -9.492   6.575 1.00 . A A . 282 SER CB   1 1 
        6 17651 1 1  97 SER H    H   -3.320 -10.446   5.063 1.00 . A A . 282 SER H    1 1 
        6 17652 1 1  97 SER HA   H   -4.662  -7.843   5.422 1.00 . A A . 282 SER HA   1 1 
        6 17653 1 1  97 SER HB2  H   -6.327  -9.080   6.287 1.00 . A A . 282 SER HB2  1 1 
        6 17654 1 1  97 SER HB3  H   -5.334 -10.533   6.284 1.00 . A A . 282 SER HB3  1 1 
        6 17655 1 1  97 SER HG   H   -4.443  -9.873   8.239 1.00 . A A . 282 SER HG   1 1 
        6 17656 1 1  97 SER N    N   -3.655  -9.558   4.835 1.00 . A A . 282 SER N    1 1 
        6 17657 1 1  97 SER O    O   -2.239  -9.076   7.147 1.00 . A A . 282 SER O    1 1 
        6 17658 1 1  97 SER OG   O   -5.220  -9.374   7.984 1.00 . A A . 282 SER OG   1 1 
        6 17659 1 1  98 PRO C    C   -2.447  -7.468   9.875 1.00 . A A . 283 PRO C    1 1 
        6 17660 1 1  98 PRO CA   C   -2.338  -6.698   8.560 1.00 . A A . 283 PRO CA   1 1 
        6 17661 1 1  98 PRO CB   C   -2.717  -5.231   8.764 1.00 . A A . 283 PRO CB   1 1 
        6 17662 1 1  98 PRO CD   C   -4.406  -6.198   7.333 1.00 . A A . 283 PRO CD   1 1 
        6 17663 1 1  98 PRO CG   C   -4.165  -5.149   8.416 1.00 . A A . 283 PRO CG   1 1 
        6 17664 1 1  98 PRO HA   H   -1.335  -6.759   8.173 1.00 . A A . 283 PRO HA   1 1 
        6 17665 1 1  98 PRO HB2  H   -2.562  -4.947   9.794 1.00 . A A . 283 PRO HB2  1 1 
        6 17666 1 1  98 PRO HB3  H   -2.142  -4.597   8.106 1.00 . A A . 283 PRO HB3  1 1 
        6 17667 1 1  98 PRO HD2  H   -5.373  -6.665   7.466 1.00 . A A . 283 PRO HD2  1 1 
        6 17668 1 1  98 PRO HD3  H   -4.329  -5.751   6.354 1.00 . A A . 283 PRO HD3  1 1 
        6 17669 1 1  98 PRO HG2  H   -4.766  -5.362   9.288 1.00 . A A . 283 PRO HG2  1 1 
        6 17670 1 1  98 PRO HG3  H   -4.399  -4.169   8.031 1.00 . A A . 283 PRO HG3  1 1 
        6 17671 1 1  98 PRO N    N   -3.319  -7.175   7.533 1.00 . A A . 283 PRO N    1 1 
        6 17672 1 1  98 PRO O    O   -3.333  -8.307  10.042 1.00 . A A . 283 PRO O    1 1 
        6 17673 1 1  99 CYS C    C   -2.352  -7.019  13.117 1.00 . A A . 284 CYS C    1 1 
        6 17674 1 1  99 CYS CA   C   -1.552  -7.839  12.108 1.00 . A A . 284 CYS CA   1 1 
        6 17675 1 1  99 CYS CB   C   -0.119  -8.038  12.613 1.00 . A A . 284 CYS CB   1 1 
        6 17676 1 1  99 CYS H    H   -0.862  -6.494  10.620 1.00 . A A . 284 CYS H    1 1 
        6 17677 1 1  99 CYS HA   H   -2.019  -8.807  12.000 1.00 . A A . 284 CYS HA   1 1 
        6 17678 1 1  99 CYS HB2  H   -0.081  -8.907  13.253 1.00 . A A . 284 CYS HB2  1 1 
        6 17679 1 1  99 CYS HB3  H    0.537  -8.187  11.769 1.00 . A A . 284 CYS HB3  1 1 
        6 17680 1 1  99 CYS N    N   -1.542  -7.174  10.808 1.00 . A A . 284 CYS N    1 1 
        6 17681 1 1  99 CYS O    O   -3.183  -6.195  12.734 1.00 . A A . 284 CYS O    1 1 
        6 17682 1 1  99 CYS SG   S    0.421  -6.583  13.547 1.00 . A A . 284 CYS SG   1 1 
        6 17683 1 1 100 PHE C    C   -2.672  -5.014  15.262 1.00 . A A . 285 PHE C    1 1 
        6 17684 1 1 100 PHE CA   C   -2.834  -6.522  15.441 1.00 . A A . 285 PHE CA   1 1 
        6 17685 1 1 100 PHE CB   C   -2.344  -6.930  16.833 1.00 . A A . 285 PHE CB   1 1 
        6 17686 1 1 100 PHE CD1  C   -4.467  -7.156  18.177 1.00 . A A . 285 PHE CD1  1 1 
        6 17687 1 1 100 PHE CD2  C   -3.093  -5.182  18.488 1.00 . A A . 285 PHE CD2  1 1 
        6 17688 1 1 100 PHE CE1  C   -5.383  -6.666  19.115 1.00 . A A . 285 PHE CE1  1 1 
        6 17689 1 1 100 PHE CE2  C   -4.008  -4.692  19.427 1.00 . A A . 285 PHE CE2  1 1 
        6 17690 1 1 100 PHE CG   C   -3.322  -6.414  17.864 1.00 . A A . 285 PHE CG   1 1 
        6 17691 1 1 100 PHE CZ   C   -5.153  -5.434  19.740 1.00 . A A . 285 PHE CZ   1 1 
        6 17692 1 1 100 PHE H    H   -1.443  -7.923  14.659 1.00 . A A . 285 PHE H    1 1 
        6 17693 1 1 100 PHE HA   H   -3.882  -6.765  15.361 1.00 . A A . 285 PHE HA   1 1 
        6 17694 1 1 100 PHE HB2  H   -2.284  -8.007  16.896 1.00 . A A . 285 PHE HB2  1 1 
        6 17695 1 1 100 PHE HB3  H   -1.368  -6.502  17.016 1.00 . A A . 285 PHE HB3  1 1 
        6 17696 1 1 100 PHE HD1  H   -4.643  -8.104  17.695 1.00 . A A . 285 PHE HD1  1 1 
        6 17697 1 1 100 PHE HD2  H   -2.211  -4.612  18.246 1.00 . A A . 285 PHE HD2  1 1 
        6 17698 1 1 100 PHE HE1  H   -6.266  -7.238  19.357 1.00 . A A . 285 PHE HE1  1 1 
        6 17699 1 1 100 PHE HE2  H   -3.833  -3.740  19.902 1.00 . A A . 285 PHE HE2  1 1 
        6 17700 1 1 100 PHE HZ   H   -5.860  -5.056  20.464 1.00 . A A . 285 PHE HZ   1 1 
        6 17701 1 1 100 PHE N    N   -2.109  -7.251  14.405 1.00 . A A . 285 PHE N    1 1 
        6 17702 1 1 100 PHE O    O   -1.899  -4.552  14.421 1.00 . A A . 285 PHE O    1 1 
        6 17703 1 1 101 SER C    C   -2.014  -2.255  16.397 1.00 . A A . 286 SER C    1 1 
        6 17704 1 1 101 SER CA   C   -3.380  -2.801  15.995 1.00 . A A . 286 SER CA   1 1 
        6 17705 1 1 101 SER CB   C   -4.453  -2.213  16.911 1.00 . A A . 286 SER CB   1 1 
        6 17706 1 1 101 SER H    H   -4.015  -4.688  16.697 1.00 . A A . 286 SER H    1 1 
        6 17707 1 1 101 SER HA   H   -3.586  -2.500  14.990 1.00 . A A . 286 SER HA   1 1 
        6 17708 1 1 101 SER HB2  H   -5.360  -2.786  16.822 1.00 . A A . 286 SER HB2  1 1 
        6 17709 1 1 101 SER HB3  H   -4.107  -2.247  17.936 1.00 . A A . 286 SER HB3  1 1 
        6 17710 1 1 101 SER HG   H   -4.129  -0.298  17.037 1.00 . A A . 286 SER HG   1 1 
        6 17711 1 1 101 SER N    N   -3.418  -4.256  16.057 1.00 . A A . 286 SER N    1 1 
        6 17712 1 1 101 SER O    O   -1.273  -1.752  15.554 1.00 . A A . 286 SER O    1 1 
        6 17713 1 1 101 SER OG   O   -4.711  -0.868  16.528 1.00 . A A . 286 SER OG   1 1 
        6 17714 1 1 102 TRP C    C    0.702  -2.153  17.199 1.00 . A A . 287 TRP C    1 1 
        6 17715 1 1 102 TRP CA   C   -0.418  -1.852  18.188 1.00 . A A . 287 TRP CA   1 1 
        6 17716 1 1 102 TRP CB   C   -0.104  -2.500  19.537 1.00 . A A . 287 TRP CB   1 1 
        6 17717 1 1 102 TRP CD1  C    0.943  -4.617  18.631 1.00 . A A . 287 TRP CD1  1 1 
        6 17718 1 1 102 TRP CD2  C    2.336  -3.464  19.969 1.00 . A A . 287 TRP CD2  1 1 
        6 17719 1 1 102 TRP CE2  C    3.043  -4.612  19.541 1.00 . A A . 287 TRP CE2  1 1 
        6 17720 1 1 102 TRP CE3  C    2.992  -2.564  20.828 1.00 . A A . 287 TRP CE3  1 1 
        6 17721 1 1 102 TRP CG   C    1.005  -3.490  19.377 1.00 . A A . 287 TRP CG   1 1 
        6 17722 1 1 102 TRP CH2  C    4.991  -3.956  20.803 1.00 . A A . 287 TRP CH2  1 1 
        6 17723 1 1 102 TRP CZ2  C    4.354  -4.860  19.950 1.00 . A A . 287 TRP CZ2  1 1 
        6 17724 1 1 102 TRP CZ3  C    4.312  -2.809  21.242 1.00 . A A . 287 TRP CZ3  1 1 
        6 17725 1 1 102 TRP H    H   -2.334  -2.750  18.310 1.00 . A A . 287 TRP H    1 1 
        6 17726 1 1 102 TRP HA   H   -0.488  -0.781  18.324 1.00 . A A . 287 TRP HA   1 1 
        6 17727 1 1 102 TRP HB2  H    0.193  -1.738  20.242 1.00 . A A . 287 TRP HB2  1 1 
        6 17728 1 1 102 TRP HB3  H   -0.986  -3.005  19.906 1.00 . A A . 287 TRP HB3  1 1 
        6 17729 1 1 102 TRP HD1  H    0.091  -4.942  18.052 1.00 . A A . 287 TRP HD1  1 1 
        6 17730 1 1 102 TRP HE1  H    2.368  -6.130  18.281 1.00 . A A . 287 TRP HE1  1 1 
        6 17731 1 1 102 TRP HE3  H    2.477  -1.678  21.171 1.00 . A A . 287 TRP HE3  1 1 
        6 17732 1 1 102 TRP HH2  H    6.006  -4.137  21.124 1.00 . A A . 287 TRP HH2  1 1 
        6 17733 1 1 102 TRP HZ2  H    4.872  -5.743  19.609 1.00 . A A . 287 TRP HZ2  1 1 
        6 17734 1 1 102 TRP HZ3  H    4.806  -2.111  21.901 1.00 . A A . 287 TRP HZ3  1 1 
        6 17735 1 1 102 TRP N    N   -1.697  -2.346  17.684 1.00 . A A . 287 TRP N    1 1 
        6 17736 1 1 102 TRP NE1  N    2.151  -5.284  18.727 1.00 . A A . 287 TRP NE1  1 1 
        6 17737 1 1 102 TRP O    O    1.731  -1.479  17.183 1.00 . A A . 287 TRP O    1 1 
        6 17738 1 1 103 GLY C    C    1.225  -2.837  14.055 1.00 . A A . 288 GLY C    1 1 
        6 17739 1 1 103 GLY CA   C    1.471  -3.555  15.378 1.00 . A A . 288 GLY CA   1 1 
        6 17740 1 1 103 GLY H    H   -0.356  -3.664  16.431 1.00 . A A . 288 GLY H    1 1 
        6 17741 1 1 103 GLY HA2  H    2.457  -3.304  15.742 1.00 . A A . 288 GLY HA2  1 1 
        6 17742 1 1 103 GLY HA3  H    1.413  -4.621  15.216 1.00 . A A . 288 GLY HA3  1 1 
        6 17743 1 1 103 GLY N    N    0.485  -3.169  16.372 1.00 . A A . 288 GLY N    1 1 
        6 17744 1 1 103 GLY O    O    2.057  -2.049  13.609 1.00 . A A . 288 GLY O    1 1 
        6 17745 1 1 104 CYS C    C   -1.174  -1.311  12.277 1.00 . A A . 289 CYS C    1 1 
        6 17746 1 1 104 CYS CA   C   -0.224  -2.502  12.135 1.00 . A A . 289 CYS CA   1 1 
        6 17747 1 1 104 CYS CB   C   -0.832  -3.535  11.181 1.00 . A A . 289 CYS CB   1 1 
        6 17748 1 1 104 CYS H    H   -0.535  -3.772  13.809 1.00 . A A . 289 CYS H    1 1 
        6 17749 1 1 104 CYS HA   H    0.691  -2.147  11.709 1.00 . A A . 289 CYS HA   1 1 
        6 17750 1 1 104 CYS HB2  H   -1.510  -4.173  11.728 1.00 . A A . 289 CYS HB2  1 1 
        6 17751 1 1 104 CYS HB3  H   -1.371  -3.026  10.397 1.00 . A A . 289 CYS HB3  1 1 
        6 17752 1 1 104 CYS N    N    0.088  -3.126  13.418 1.00 . A A . 289 CYS N    1 1 
        6 17753 1 1 104 CYS O    O   -0.772  -0.165  12.080 1.00 . A A . 289 CYS O    1 1 
        6 17754 1 1 104 CYS SG   S    0.487  -4.546  10.448 1.00 . A A . 289 CYS SG   1 1 
        6 17755 1 1 105 ALA C    C   -3.003   0.525  13.743 1.00 . A A . 290 ALA C    1 1 
        6 17756 1 1 105 ALA CA   C   -3.431  -0.523  12.719 1.00 . A A . 290 ALA CA   1 1 
        6 17757 1 1 105 ALA CB   C   -4.784  -1.109  13.123 1.00 . A A . 290 ALA CB   1 1 
        6 17758 1 1 105 ALA H    H   -2.709  -2.519  12.716 1.00 . A A . 290 ALA H    1 1 
        6 17759 1 1 105 ALA HA   H   -3.542  -0.039  11.762 1.00 . A A . 290 ALA HA   1 1 
        6 17760 1 1 105 ALA HB1  H   -4.763  -2.183  13.008 1.00 . A A . 290 ALA HB1  1 1 
        6 17761 1 1 105 ALA HB2  H   -5.554  -0.694  12.493 1.00 . A A . 290 ALA HB2  1 1 
        6 17762 1 1 105 ALA HB3  H   -4.992  -0.859  14.153 1.00 . A A . 290 ALA HB3  1 1 
        6 17763 1 1 105 ALA N    N   -2.436  -1.587  12.591 1.00 . A A . 290 ALA N    1 1 
        6 17764 1 1 105 ALA O    O   -2.901   1.704  13.425 1.00 . A A . 290 ALA O    1 1 
        6 17765 1 1 106 GLY C    C   -1.356   2.035  15.520 1.00 . A A . 291 GLY C    1 1 
        6 17766 1 1 106 GLY CA   C   -2.363   1.009  16.032 1.00 . A A . 291 GLY CA   1 1 
        6 17767 1 1 106 GLY H    H   -2.872  -0.861  15.176 1.00 . A A . 291 GLY H    1 1 
        6 17768 1 1 106 GLY HA2  H   -3.237   1.525  16.404 1.00 . A A . 291 GLY HA2  1 1 
        6 17769 1 1 106 GLY HA3  H   -1.915   0.448  16.838 1.00 . A A . 291 GLY HA3  1 1 
        6 17770 1 1 106 GLY N    N   -2.767   0.090  14.973 1.00 . A A . 291 GLY N    1 1 
        6 17771 1 1 106 GLY O    O   -1.495   3.234  15.767 1.00 . A A . 291 GLY O    1 1 
        6 17772 1 1 107 GLU C    C    0.130   3.276  13.116 1.00 . A A . 292 GLU C    1 1 
        6 17773 1 1 107 GLU CA   C    0.683   2.444  14.270 1.00 . A A . 292 GLU CA   1 1 
        6 17774 1 1 107 GLU CB   C    1.878   1.623  13.787 1.00 . A A . 292 GLU CB   1 1 
        6 17775 1 1 107 GLU CD   C    3.830   0.321  14.668 1.00 . A A . 292 GLU CD   1 1 
        6 17776 1 1 107 GLU CG   C    2.899   1.502  14.920 1.00 . A A . 292 GLU CG   1 1 
        6 17777 1 1 107 GLU H    H   -0.281   0.594  14.642 1.00 . A A . 292 GLU H    1 1 
        6 17778 1 1 107 GLU HA   H    1.012   3.110  15.052 1.00 . A A . 292 GLU HA   1 1 
        6 17779 1 1 107 GLU HB2  H    1.540   0.637  13.496 1.00 . A A . 292 GLU HB2  1 1 
        6 17780 1 1 107 GLU HB3  H    2.335   2.113  12.941 1.00 . A A . 292 GLU HB3  1 1 
        6 17781 1 1 107 GLU HG2  H    3.482   2.412  14.972 1.00 . A A . 292 GLU HG2  1 1 
        6 17782 1 1 107 GLU HG3  H    2.380   1.356  15.855 1.00 . A A . 292 GLU HG3  1 1 
        6 17783 1 1 107 GLU N    N   -0.343   1.558  14.807 1.00 . A A . 292 GLU N    1 1 
        6 17784 1 1 107 GLU O    O    0.207   4.507  13.132 1.00 . A A . 292 GLU O    1 1 
        6 17785 1 1 107 GLU OE1  O    3.672  -0.328  13.648 1.00 . A A . 292 GLU OE1  1 1 
        6 17786 1 1 107 GLU OE2  O    4.692   0.086  15.500 1.00 . A A . 292 GLU OE2  1 1 
        6 17787 1 1 108 VAL C    C   -1.971   4.370  11.421 1.00 . A A . 293 VAL C    1 1 
        6 17788 1 1 108 VAL CA   C   -0.983   3.300  10.962 1.00 . A A . 293 VAL CA   1 1 
        6 17789 1 1 108 VAL CB   C   -1.659   2.285  10.020 1.00 . A A . 293 VAL CB   1 1 
        6 17790 1 1 108 VAL CG1  C   -3.038   2.782   9.558 1.00 . A A . 293 VAL CG1  1 1 
        6 17791 1 1 108 VAL CG2  C   -0.771   2.077   8.791 1.00 . A A . 293 VAL CG2  1 1 
        6 17792 1 1 108 VAL H    H   -0.462   1.622  12.153 1.00 . A A . 293 VAL H    1 1 
        6 17793 1 1 108 VAL HA   H   -0.178   3.780  10.430 1.00 . A A . 293 VAL HA   1 1 
        6 17794 1 1 108 VAL HB   H   -1.777   1.344  10.534 1.00 . A A . 293 VAL HB   1 1 
        6 17795 1 1 108 VAL HG11 H   -3.718   2.807  10.396 1.00 . A A . 293 VAL HG11 1 1 
        6 17796 1 1 108 VAL HG12 H   -3.424   2.109   8.807 1.00 . A A . 293 VAL HG12 1 1 
        6 17797 1 1 108 VAL HG13 H   -2.946   3.772   9.132 1.00 . A A . 293 VAL HG13 1 1 
        6 17798 1 1 108 VAL HG21 H   -1.133   1.232   8.225 1.00 . A A . 293 VAL HG21 1 1 
        6 17799 1 1 108 VAL HG22 H    0.244   1.887   9.111 1.00 . A A . 293 VAL HG22 1 1 
        6 17800 1 1 108 VAL HG23 H   -0.796   2.962   8.175 1.00 . A A . 293 VAL HG23 1 1 
        6 17801 1 1 108 VAL N    N   -0.426   2.602  12.115 1.00 . A A . 293 VAL N    1 1 
        6 17802 1 1 108 VAL O    O   -2.186   5.364  10.730 1.00 . A A . 293 VAL O    1 1 
        6 17803 1 1 109 ARG C    C   -2.817   6.387  13.580 1.00 . A A . 294 ARG C    1 1 
        6 17804 1 1 109 ARG CA   C   -3.525   5.114  13.134 1.00 . A A . 294 ARG CA   1 1 
        6 17805 1 1 109 ARG CB   C   -4.277   4.485  14.315 1.00 . A A . 294 ARG CB   1 1 
        6 17806 1 1 109 ARG CD   C   -4.159   6.288  16.114 1.00 . A A . 294 ARG CD   1 1 
        6 17807 1 1 109 ARG CG   C   -5.052   5.568  15.084 1.00 . A A . 294 ARG CG   1 1 
        6 17808 1 1 109 ARG CZ   C   -4.895   5.345  18.227 1.00 . A A . 294 ARG CZ   1 1 
        6 17809 1 1 109 ARG H    H   -2.350   3.351  13.100 1.00 . A A . 294 ARG H    1 1 
        6 17810 1 1 109 ARG HA   H   -4.239   5.364  12.363 1.00 . A A . 294 ARG HA   1 1 
        6 17811 1 1 109 ARG HB2  H   -4.976   3.754  13.932 1.00 . A A . 294 ARG HB2  1 1 
        6 17812 1 1 109 ARG HB3  H   -3.578   3.991  14.969 1.00 . A A . 294 ARG HB3  1 1 
        6 17813 1 1 109 ARG HD2  H   -3.236   5.752  16.253 1.00 . A A . 294 ARG HD2  1 1 
        6 17814 1 1 109 ARG HD3  H   -3.940   7.284  15.757 1.00 . A A . 294 ARG HD3  1 1 
        6 17815 1 1 109 ARG HE   H   -5.304   7.214  17.638 1.00 . A A . 294 ARG HE   1 1 
        6 17816 1 1 109 ARG HG2  H   -5.433   6.295  14.382 1.00 . A A . 294 ARG HG2  1 1 
        6 17817 1 1 109 ARG HG3  H   -5.883   5.108  15.599 1.00 . A A . 294 ARG HG3  1 1 
        6 17818 1 1 109 ARG HH11 H   -3.794   4.157  17.049 1.00 . A A . 294 ARG HH11 1 1 
        6 17819 1 1 109 ARG HH12 H   -4.320   3.454  18.543 1.00 . A A . 294 ARG HH12 1 1 
        6 17820 1 1 109 ARG HH21 H   -6.004   6.296  19.595 1.00 . A A . 294 ARG HH21 1 1 
        6 17821 1 1 109 ARG HH22 H   -5.571   4.665  19.983 1.00 . A A . 294 ARG HH22 1 1 
        6 17822 1 1 109 ARG N    N   -2.564   4.161  12.591 1.00 . A A . 294 ARG N    1 1 
        6 17823 1 1 109 ARG NE   N   -4.854   6.379  17.393 1.00 . A A . 294 ARG NE   1 1 
        6 17824 1 1 109 ARG NH1  N   -4.290   4.232  17.915 1.00 . A A . 294 ARG NH1  1 1 
        6 17825 1 1 109 ARG NH2  N   -5.540   5.444  19.357 1.00 . A A . 294 ARG NH2  1 1 
        6 17826 1 1 109 ARG O    O   -3.194   7.488  13.179 1.00 . A A . 294 ARG O    1 1 
        6 17827 1 1 110 ALA C    C   -0.677   8.294  13.714 1.00 . A A . 295 ALA C    1 1 
        6 17828 1 1 110 ALA CA   C   -1.035   7.384  14.883 1.00 . A A . 295 ALA CA   1 1 
        6 17829 1 1 110 ALA CB   C    0.241   6.922  15.588 1.00 . A A . 295 ALA CB   1 1 
        6 17830 1 1 110 ALA H    H   -1.525   5.328  14.688 1.00 . A A . 295 ALA H    1 1 
        6 17831 1 1 110 ALA HA   H   -1.644   7.935  15.584 1.00 . A A . 295 ALA HA   1 1 
        6 17832 1 1 110 ALA HB1  H    0.918   6.494  14.862 1.00 . A A . 295 ALA HB1  1 1 
        6 17833 1 1 110 ALA HB2  H   -0.006   6.181  16.332 1.00 . A A . 295 ALA HB2  1 1 
        6 17834 1 1 110 ALA HB3  H    0.715   7.768  16.064 1.00 . A A . 295 ALA HB3  1 1 
        6 17835 1 1 110 ALA N    N   -1.786   6.231  14.402 1.00 . A A . 295 ALA N    1 1 
        6 17836 1 1 110 ALA O    O   -0.686   9.518  13.838 1.00 . A A . 295 ALA O    1 1 
        6 17837 1 1 111 PHE C    C   -1.209   9.228  10.878 1.00 . A A . 296 PHE C    1 1 
        6 17838 1 1 111 PHE CA   C   -0.010   8.435  11.380 1.00 . A A . 296 PHE CA   1 1 
        6 17839 1 1 111 PHE CB   C    0.475   7.470  10.296 1.00 . A A . 296 PHE CB   1 1 
        6 17840 1 1 111 PHE CD1  C    1.450   9.306   8.862 1.00 . A A . 296 PHE CD1  1 1 
        6 17841 1 1 111 PHE CD2  C   -0.069   7.713   7.845 1.00 . A A . 296 PHE CD2  1 1 
        6 17842 1 1 111 PHE CE1  C    1.595   9.954   7.628 1.00 . A A . 296 PHE CE1  1 1 
        6 17843 1 1 111 PHE CE2  C    0.077   8.361   6.612 1.00 . A A . 296 PHE CE2  1 1 
        6 17844 1 1 111 PHE CG   C    0.619   8.186   8.970 1.00 . A A . 296 PHE CG   1 1 
        6 17845 1 1 111 PHE CZ   C    0.909   9.481   6.503 1.00 . A A . 296 PHE CZ   1 1 
        6 17846 1 1 111 PHE H    H   -0.383   6.703  12.545 1.00 . A A . 296 PHE H    1 1 
        6 17847 1 1 111 PHE HA   H    0.786   9.117  11.623 1.00 . A A . 296 PHE HA   1 1 
        6 17848 1 1 111 PHE HB2  H    1.432   7.071  10.584 1.00 . A A . 296 PHE HB2  1 1 
        6 17849 1 1 111 PHE HB3  H   -0.234   6.662  10.194 1.00 . A A . 296 PHE HB3  1 1 
        6 17850 1 1 111 PHE HD1  H    1.982   9.673   9.727 1.00 . A A . 296 PHE HD1  1 1 
        6 17851 1 1 111 PHE HD2  H   -0.711   6.848   7.926 1.00 . A A . 296 PHE HD2  1 1 
        6 17852 1 1 111 PHE HE1  H    2.238  10.817   7.545 1.00 . A A . 296 PHE HE1  1 1 
        6 17853 1 1 111 PHE HE2  H   -0.453   7.994   5.744 1.00 . A A . 296 PHE HE2  1 1 
        6 17854 1 1 111 PHE HZ   H    1.021   9.980   5.553 1.00 . A A . 296 PHE HZ   1 1 
        6 17855 1 1 111 PHE N    N   -0.367   7.682  12.578 1.00 . A A . 296 PHE N    1 1 
        6 17856 1 1 111 PHE O    O   -1.166  10.456  10.806 1.00 . A A . 296 PHE O    1 1 
        6 17857 1 1 112 LEU C    C   -3.804  10.383  10.958 1.00 . A A . 297 LEU C    1 1 
        6 17858 1 1 112 LEU CA   C   -3.493   9.183  10.070 1.00 . A A . 297 LEU CA   1 1 
        6 17859 1 1 112 LEU CB   C   -4.671   8.206  10.099 1.00 . A A . 297 LEU CB   1 1 
        6 17860 1 1 112 LEU CD1  C   -5.067   5.902   9.217 1.00 . A A . 297 LEU CD1  1 1 
        6 17861 1 1 112 LEU CD2  C   -5.601   7.885   7.805 1.00 . A A . 297 LEU CD2  1 1 
        6 17862 1 1 112 LEU CG   C   -4.637   7.321   8.851 1.00 . A A . 297 LEU CG   1 1 
        6 17863 1 1 112 LEU H    H   -2.269   7.546  10.633 1.00 . A A . 297 LEU H    1 1 
        6 17864 1 1 112 LEU HA   H   -3.339   9.520   9.059 1.00 . A A . 297 LEU HA   1 1 
        6 17865 1 1 112 LEU HB2  H   -4.602   7.589  10.983 1.00 . A A . 297 LEU HB2  1 1 
        6 17866 1 1 112 LEU HB3  H   -5.596   8.762  10.120 1.00 . A A . 297 LEU HB3  1 1 
        6 17867 1 1 112 LEU HD11 H   -5.038   5.280   8.336 1.00 . A A . 297 LEU HD11 1 1 
        6 17868 1 1 112 LEU HD12 H   -6.072   5.923   9.611 1.00 . A A . 297 LEU HD12 1 1 
        6 17869 1 1 112 LEU HD13 H   -4.397   5.503   9.962 1.00 . A A . 297 LEU HD13 1 1 
        6 17870 1 1 112 LEU HD21 H   -5.362   7.473   6.836 1.00 . A A . 297 LEU HD21 1 1 
        6 17871 1 1 112 LEU HD22 H   -5.509   8.959   7.774 1.00 . A A . 297 LEU HD22 1 1 
        6 17872 1 1 112 LEU HD23 H   -6.613   7.617   8.070 1.00 . A A . 297 LEU HD23 1 1 
        6 17873 1 1 112 LEU HG   H   -3.635   7.299   8.448 1.00 . A A . 297 LEU HG   1 1 
        6 17874 1 1 112 LEU N    N   -2.284   8.522  10.546 1.00 . A A . 297 LEU N    1 1 
        6 17875 1 1 112 LEU O    O   -4.521  11.300  10.557 1.00 . A A . 297 LEU O    1 1 
        6 17876 1 1 113 GLN C    C   -2.347  12.464  13.053 1.00 . A A . 298 GLN C    1 1 
        6 17877 1 1 113 GLN CA   C   -3.477  11.436  13.126 1.00 . A A . 298 GLN CA   1 1 
        6 17878 1 1 113 GLN CB   C   -3.571  10.847  14.538 1.00 . A A . 298 GLN CB   1 1 
        6 17879 1 1 113 GLN CD   C   -1.840  12.100  15.855 1.00 . A A . 298 GLN CD   1 1 
        6 17880 1 1 113 GLN CG   C   -3.334  11.940  15.584 1.00 . A A . 298 GLN CG   1 1 
        6 17881 1 1 113 GLN H    H   -2.703   9.595  12.429 1.00 . A A . 298 GLN H    1 1 
        6 17882 1 1 113 GLN HA   H   -4.410  11.926  12.892 1.00 . A A . 298 GLN HA   1 1 
        6 17883 1 1 113 GLN HB2  H   -4.555  10.424  14.681 1.00 . A A . 298 GLN HB2  1 1 
        6 17884 1 1 113 GLN HB3  H   -2.830  10.072  14.653 1.00 . A A . 298 GLN HB3  1 1 
        6 17885 1 1 113 GLN HE21 H   -1.472  10.145  15.849 1.00 . A A . 298 GLN HE21 1 1 
        6 17886 1 1 113 GLN HE22 H   -0.121  11.144  16.129 1.00 . A A . 298 GLN HE22 1 1 
        6 17887 1 1 113 GLN HG2  H   -3.735  12.876  15.223 1.00 . A A . 298 GLN HG2  1 1 
        6 17888 1 1 113 GLN HG3  H   -3.835  11.670  16.501 1.00 . A A . 298 GLN HG3  1 1 
        6 17889 1 1 113 GLN N    N   -3.261  10.357  12.170 1.00 . A A . 298 GLN N    1 1 
        6 17890 1 1 113 GLN NE2  N   -1.082  11.042  15.953 1.00 . A A . 298 GLN NE2  1 1 
        6 17891 1 1 113 GLN O    O   -2.553  13.643  13.338 1.00 . A A . 298 GLN O    1 1 
        6 17892 1 1 113 GLN OE1  O   -1.352  13.224  15.973 1.00 . A A . 298 GLN OE1  1 1 
        6 17893 1 1 114 GLU C    C   -0.149  13.813  11.333 1.00 . A A . 299 GLU C    1 1 
        6 17894 1 1 114 GLU CA   C   -0.011  12.919  12.556 1.00 . A A . 299 GLU CA   1 1 
        6 17895 1 1 114 GLU CB   C    1.285  12.116  12.432 1.00 . A A . 299 GLU CB   1 1 
        6 17896 1 1 114 GLU CD   C    2.728  11.839  14.454 1.00 . A A . 299 GLU CD   1 1 
        6 17897 1 1 114 GLU CG   C    1.511  11.308  13.706 1.00 . A A . 299 GLU CG   1 1 
        6 17898 1 1 114 GLU H    H   -1.045  11.066  12.443 1.00 . A A . 299 GLU H    1 1 
        6 17899 1 1 114 GLU HA   H    0.040  13.534  13.442 1.00 . A A . 299 GLU HA   1 1 
        6 17900 1 1 114 GLU HB2  H    1.213  11.446  11.588 1.00 . A A . 299 GLU HB2  1 1 
        6 17901 1 1 114 GLU HB3  H    2.115  12.792  12.285 1.00 . A A . 299 GLU HB3  1 1 
        6 17902 1 1 114 GLU HG2  H    0.642  11.391  14.335 1.00 . A A . 299 GLU HG2  1 1 
        6 17903 1 1 114 GLU HG3  H    1.671  10.275  13.446 1.00 . A A . 299 GLU HG3  1 1 
        6 17904 1 1 114 GLU N    N   -1.155  12.015  12.664 1.00 . A A . 299 GLU N    1 1 
        6 17905 1 1 114 GLU O    O    0.203  14.991  11.366 1.00 . A A . 299 GLU O    1 1 
        6 17906 1 1 114 GLU OE1  O    2.622  12.908  15.035 1.00 . A A . 299 GLU OE1  1 1 
        6 17907 1 1 114 GLU OE2  O    3.749  11.171  14.437 1.00 . A A . 299 GLU OE2  1 1 
        6 17908 1 1 115 ASN C    C   -2.258  13.786   8.475 1.00 . A A . 300 ASN C    1 1 
        6 17909 1 1 115 ASN CA   C   -0.840  13.973   9.009 1.00 . A A . 300 ASN CA   1 1 
        6 17910 1 1 115 ASN CB   C    0.173  13.491   7.971 1.00 . A A . 300 ASN CB   1 1 
        6 17911 1 1 115 ASN CG   C    1.568  13.449   8.586 1.00 . A A . 300 ASN CG   1 1 
        6 17912 1 1 115 ASN H    H   -0.911  12.286  10.294 1.00 . A A . 300 ASN H    1 1 
        6 17913 1 1 115 ASN HA   H   -0.674  15.023   9.193 1.00 . A A . 300 ASN HA   1 1 
        6 17914 1 1 115 ASN HB2  H   -0.100  12.501   7.637 1.00 . A A . 300 ASN HB2  1 1 
        6 17915 1 1 115 ASN HB3  H    0.174  14.167   7.130 1.00 . A A . 300 ASN HB3  1 1 
        6 17916 1 1 115 ASN HD21 H    2.417  14.443   7.090 1.00 . A A . 300 ASN HD21 1 1 
        6 17917 1 1 115 ASN HD22 H    3.465  13.981   8.345 1.00 . A A . 300 ASN HD22 1 1 
        6 17918 1 1 115 ASN N    N   -0.660  13.233  10.254 1.00 . A A . 300 ASN N    1 1 
        6 17919 1 1 115 ASN ND2  N    2.566  14.004   7.954 1.00 . A A . 300 ASN ND2  1 1 
        6 17920 1 1 115 ASN O    O   -2.554  12.796   7.805 1.00 . A A . 300 ASN O    1 1 
        6 17921 1 1 115 ASN OD1  O    1.752  12.899   9.671 1.00 . A A . 300 ASN OD1  1 1 
        6 17922 1 1 116 THR C    C   -4.638  15.160   6.890 1.00 . A A . 301 THR C    1 1 
        6 17923 1 1 116 THR CA   C   -4.515  14.675   8.331 1.00 . A A . 301 THR CA   1 1 
        6 17924 1 1 116 THR CB   C   -5.399  15.532   9.238 1.00 . A A . 301 THR CB   1 1 
        6 17925 1 1 116 THR CG2  C   -4.873  16.967   9.257 1.00 . A A . 301 THR CG2  1 1 
        6 17926 1 1 116 THR H    H   -2.836  15.505   9.320 1.00 . A A . 301 THR H    1 1 
        6 17927 1 1 116 THR HA   H   -4.851  13.650   8.385 1.00 . A A . 301 THR HA   1 1 
        6 17928 1 1 116 THR HB   H   -5.384  15.133  10.239 1.00 . A A . 301 THR HB   1 1 
        6 17929 1 1 116 THR HG1  H   -6.783  14.866   8.044 1.00 . A A . 301 THR HG1  1 1 
        6 17930 1 1 116 THR HG21 H   -4.622  17.245  10.271 1.00 . A A . 301 THR HG21 1 1 
        6 17931 1 1 116 THR HG22 H   -5.634  17.636   8.880 1.00 . A A . 301 THR HG22 1 1 
        6 17932 1 1 116 THR HG23 H   -3.992  17.037   8.637 1.00 . A A . 301 THR HG23 1 1 
        6 17933 1 1 116 THR N    N   -3.129  14.742   8.781 1.00 . A A . 301 THR N    1 1 
        6 17934 1 1 116 THR O    O   -5.572  14.791   6.179 1.00 . A A . 301 THR O    1 1 
        6 17935 1 1 116 THR OG1  O   -6.733  15.520   8.743 1.00 . A A . 301 THR OG1  1 1 
        6 17936 1 1 117 HIS C    C   -3.593  15.372   4.098 1.00 . A A . 302 HIS C    1 1 
        6 17937 1 1 117 HIS CA   C   -3.705  16.512   5.103 1.00 . A A . 302 HIS CA   1 1 
        6 17938 1 1 117 HIS CB   C   -2.546  17.491   4.895 1.00 . A A . 302 HIS CB   1 1 
        6 17939 1 1 117 HIS CD2  C   -0.514  16.858   6.435 1.00 . A A . 302 HIS CD2  1 1 
        6 17940 1 1 117 HIS CE1  C   -1.017  18.096   8.141 1.00 . A A . 302 HIS CE1  1 1 
        6 17941 1 1 117 HIS CG   C   -1.679  17.516   6.120 1.00 . A A . 302 HIS CG   1 1 
        6 17942 1 1 117 HIS H    H   -2.968  16.246   7.075 1.00 . A A . 302 HIS H    1 1 
        6 17943 1 1 117 HIS HA   H   -4.636  17.033   4.939 1.00 . A A . 302 HIS HA   1 1 
        6 17944 1 1 117 HIS HB2  H   -1.959  17.177   4.045 1.00 . A A . 302 HIS HB2  1 1 
        6 17945 1 1 117 HIS HB3  H   -2.941  18.481   4.714 1.00 . A A . 302 HIS HB3  1 1 
        6 17946 1 1 117 HIS HD2  H   -0.002  16.159   5.791 1.00 . A A . 302 HIS HD2  1 1 
        6 17947 1 1 117 HIS HE1  H   -0.991  18.577   9.108 1.00 . A A . 302 HIS HE1  1 1 
        6 17948 1 1 117 HIS HE2  H    0.696  16.913   8.192 1.00 . A A . 302 HIS HE2  1 1 
        6 17949 1 1 117 HIS N    N   -3.689  15.988   6.464 1.00 . A A . 302 HIS N    1 1 
        6 17950 1 1 117 HIS ND1  N   -1.980  18.299   7.223 1.00 . A A . 302 HIS ND1  1 1 
        6 17951 1 1 117 HIS NE2  N   -0.100  17.226   7.712 1.00 . A A . 302 HIS NE2  1 1 
        6 17952 1 1 117 HIS O    O   -3.978  15.516   2.937 1.00 . A A . 302 HIS O    1 1 
        6 17953 1 1 118 VAL C    C   -3.791  11.932   4.214 1.00 . A A . 303 VAL C    1 1 
        6 17954 1 1 118 VAL CA   C   -2.914  13.068   3.710 1.00 . A A . 303 VAL CA   1 1 
        6 17955 1 1 118 VAL CB   C   -1.439  12.633   3.674 1.00 . A A . 303 VAL CB   1 1 
        6 17956 1 1 118 VAL CG1  C   -0.725  13.130   4.917 1.00 . A A . 303 VAL CG1  1 1 
        6 17957 1 1 118 VAL CG2  C   -1.318  11.106   3.599 1.00 . A A . 303 VAL CG2  1 1 
        6 17958 1 1 118 VAL H    H   -2.789  14.193   5.498 1.00 . A A . 303 VAL H    1 1 
        6 17959 1 1 118 VAL HA   H   -3.220  13.322   2.707 1.00 . A A . 303 VAL HA   1 1 
        6 17960 1 1 118 VAL HB   H   -0.969  13.070   2.813 1.00 . A A . 303 VAL HB   1 1 
        6 17961 1 1 118 VAL HG11 H    0.157  12.533   5.086 1.00 . A A . 303 VAL HG11 1 1 
        6 17962 1 1 118 VAL HG12 H   -1.383  13.053   5.768 1.00 . A A . 303 VAL HG12 1 1 
        6 17963 1 1 118 VAL HG13 H   -0.441  14.157   4.768 1.00 . A A . 303 VAL HG13 1 1 
        6 17964 1 1 118 VAL HG21 H   -1.983  10.727   2.838 1.00 . A A . 303 VAL HG21 1 1 
        6 17965 1 1 118 VAL HG22 H   -1.573  10.673   4.554 1.00 . A A . 303 VAL HG22 1 1 
        6 17966 1 1 118 VAL HG23 H   -0.299  10.842   3.349 1.00 . A A . 303 VAL HG23 1 1 
        6 17967 1 1 118 VAL N    N   -3.071  14.241   4.561 1.00 . A A . 303 VAL N    1 1 
        6 17968 1 1 118 VAL O    O   -3.700  11.523   5.371 1.00 . A A . 303 VAL O    1 1 
        6 17969 1 1 119 ARG C    C   -4.924   9.006   3.238 1.00 . A A . 304 ARG C    1 1 
        6 17970 1 1 119 ARG CA   C   -5.532  10.329   3.679 1.00 . A A . 304 ARG CA   1 1 
        6 17971 1 1 119 ARG CB   C   -6.895  10.521   3.004 1.00 . A A . 304 ARG CB   1 1 
        6 17972 1 1 119 ARG CD   C   -8.519  10.063   4.855 1.00 . A A . 304 ARG CD   1 1 
        6 17973 1 1 119 ARG CG   C   -7.887  11.155   3.987 1.00 . A A . 304 ARG CG   1 1 
        6 17974 1 1 119 ARG CZ   C  -10.780   9.718   4.031 1.00 . A A . 304 ARG CZ   1 1 
        6 17975 1 1 119 ARG H    H   -4.657  11.794   2.421 1.00 . A A . 304 ARG H    1 1 
        6 17976 1 1 119 ARG HA   H   -5.664  10.313   4.750 1.00 . A A . 304 ARG HA   1 1 
        6 17977 1 1 119 ARG HB2  H   -6.780  11.165   2.144 1.00 . A A . 304 ARG HB2  1 1 
        6 17978 1 1 119 ARG HB3  H   -7.274   9.562   2.685 1.00 . A A . 304 ARG HB3  1 1 
        6 17979 1 1 119 ARG HD2  H   -7.751   9.384   5.192 1.00 . A A . 304 ARG HD2  1 1 
        6 17980 1 1 119 ARG HD3  H   -8.990  10.519   5.714 1.00 . A A . 304 ARG HD3  1 1 
        6 17981 1 1 119 ARG HE   H   -9.242   8.511   3.610 1.00 . A A . 304 ARG HE   1 1 
        6 17982 1 1 119 ARG HG2  H   -7.372  11.867   4.615 1.00 . A A . 304 ARG HG2  1 1 
        6 17983 1 1 119 ARG HG3  H   -8.663  11.662   3.433 1.00 . A A . 304 ARG HG3  1 1 
        6 17984 1 1 119 ARG HH11 H  -10.493  11.325   5.190 1.00 . A A . 304 ARG HH11 1 1 
        6 17985 1 1 119 ARG HH12 H  -12.110  11.093   4.620 1.00 . A A . 304 ARG HH12 1 1 
        6 17986 1 1 119 ARG HH21 H  -11.361   8.202   2.860 1.00 . A A . 304 ARG HH21 1 1 
        6 17987 1 1 119 ARG HH22 H  -12.603   9.327   3.299 1.00 . A A . 304 ARG HH22 1 1 
        6 17988 1 1 119 ARG N    N   -4.638  11.427   3.329 1.00 . A A . 304 ARG N    1 1 
        6 17989 1 1 119 ARG NE   N   -9.513   9.321   4.089 1.00 . A A . 304 ARG NE   1 1 
        6 17990 1 1 119 ARG NH1  N  -11.157  10.796   4.663 1.00 . A A . 304 ARG NH1  1 1 
        6 17991 1 1 119 ARG NH2  N  -11.650   9.029   3.343 1.00 . A A . 304 ARG NH2  1 1 
        6 17992 1 1 119 ARG O    O   -4.064   8.978   2.357 1.00 . A A . 304 ARG O    1 1 
        6 17993 1 1 120 LEU C    C   -5.973   5.585   3.352 1.00 . A A . 305 LEU C    1 1 
        6 17994 1 1 120 LEU CA   C   -4.842   6.598   3.511 1.00 . A A . 305 LEU CA   1 1 
        6 17995 1 1 120 LEU CB   C   -3.861   6.133   4.599 1.00 . A A . 305 LEU CB   1 1 
        6 17996 1 1 120 LEU CD1  C   -1.619   5.049   4.873 1.00 . A A . 305 LEU CD1  1 1 
        6 17997 1 1 120 LEU CD2  C   -3.563   3.653   4.202 1.00 . A A . 305 LEU CD2  1 1 
        6 17998 1 1 120 LEU CG   C   -2.913   5.035   4.066 1.00 . A A . 305 LEU CG   1 1 
        6 17999 1 1 120 LEU H    H   -6.046   7.997   4.554 1.00 . A A . 305 LEU H    1 1 
        6 18000 1 1 120 LEU HA   H   -4.314   6.677   2.575 1.00 . A A . 305 LEU HA   1 1 
        6 18001 1 1 120 LEU HB2  H   -3.275   6.979   4.923 1.00 . A A . 305 LEU HB2  1 1 
        6 18002 1 1 120 LEU HB3  H   -4.420   5.750   5.439 1.00 . A A . 305 LEU HB3  1 1 
        6 18003 1 1 120 LEU HD11 H   -0.893   5.676   4.375 1.00 . A A . 305 LEU HD11 1 1 
        6 18004 1 1 120 LEU HD12 H   -1.234   4.044   4.948 1.00 . A A . 305 LEU HD12 1 1 
        6 18005 1 1 120 LEU HD13 H   -1.811   5.434   5.863 1.00 . A A . 305 LEU HD13 1 1 
        6 18006 1 1 120 LEU HD21 H   -4.375   3.568   3.496 1.00 . A A . 305 LEU HD21 1 1 
        6 18007 1 1 120 LEU HD22 H   -3.940   3.520   5.205 1.00 . A A . 305 LEU HD22 1 1 
        6 18008 1 1 120 LEU HD23 H   -2.827   2.892   3.993 1.00 . A A . 305 LEU HD23 1 1 
        6 18009 1 1 120 LEU HG   H   -2.675   5.220   3.031 1.00 . A A . 305 LEU HG   1 1 
        6 18010 1 1 120 LEU N    N   -5.366   7.915   3.854 1.00 . A A . 305 LEU N    1 1 
        6 18011 1 1 120 LEU O    O   -6.828   5.437   4.229 1.00 . A A . 305 LEU O    1 1 
        6 18012 1 1 121 ARG C    C   -6.321   2.500   1.869 1.00 . A A . 306 ARG C    1 1 
        6 18013 1 1 121 ARG CA   C   -6.971   3.874   1.941 1.00 . A A . 306 ARG CA   1 1 
        6 18014 1 1 121 ARG CB   C   -7.670   4.186   0.616 1.00 . A A . 306 ARG CB   1 1 
        6 18015 1 1 121 ARG CD   C   -9.017   5.882  -0.630 1.00 . A A . 306 ARG CD   1 1 
        6 18016 1 1 121 ARG CG   C   -8.255   5.597   0.667 1.00 . A A . 306 ARG CG   1 1 
        6 18017 1 1 121 ARG CZ   C  -11.283   5.169  -0.124 1.00 . A A . 306 ARG CZ   1 1 
        6 18018 1 1 121 ARG H    H   -5.247   5.046   1.570 1.00 . A A . 306 ARG H    1 1 
        6 18019 1 1 121 ARG HA   H   -7.702   3.876   2.733 1.00 . A A . 306 ARG HA   1 1 
        6 18020 1 1 121 ARG HB2  H   -6.957   4.118  -0.193 1.00 . A A . 306 ARG HB2  1 1 
        6 18021 1 1 121 ARG HB3  H   -8.466   3.473   0.453 1.00 . A A . 306 ARG HB3  1 1 
        6 18022 1 1 121 ARG HD2  H   -9.389   6.896  -0.611 1.00 . A A . 306 ARG HD2  1 1 
        6 18023 1 1 121 ARG HD3  H   -8.347   5.763  -1.469 1.00 . A A . 306 ARG HD3  1 1 
        6 18024 1 1 121 ARG HE   H  -10.050   4.176  -1.348 1.00 . A A . 306 ARG HE   1 1 
        6 18025 1 1 121 ARG HG2  H   -8.930   5.678   1.506 1.00 . A A . 306 ARG HG2  1 1 
        6 18026 1 1 121 ARG HG3  H   -7.457   6.315   0.777 1.00 . A A . 306 ARG HG3  1 1 
        6 18027 1 1 121 ARG HH11 H  -10.656   6.851   0.762 1.00 . A A . 306 ARG HH11 1 1 
        6 18028 1 1 121 ARG HH12 H  -12.275   6.367   1.138 1.00 . A A . 306 ARG HH12 1 1 
        6 18029 1 1 121 ARG HH21 H  -12.173   3.533  -0.860 1.00 . A A . 306 ARG HH21 1 1 
        6 18030 1 1 121 ARG HH22 H  -13.134   4.488   0.221 1.00 . A A . 306 ARG HH22 1 1 
        6 18031 1 1 121 ARG N    N   -5.959   4.886   2.223 1.00 . A A . 306 ARG N    1 1 
        6 18032 1 1 121 ARG NE   N  -10.140   4.962  -0.769 1.00 . A A . 306 ARG NE   1 1 
        6 18033 1 1 121 ARG NH1  N  -11.415   6.211   0.652 1.00 . A A . 306 ARG NH1  1 1 
        6 18034 1 1 121 ARG NH2  N  -12.274   4.331  -0.266 1.00 . A A . 306 ARG NH2  1 1 
        6 18035 1 1 121 ARG O    O   -5.248   2.343   1.287 1.00 . A A . 306 ARG O    1 1 
        6 18036 1 1 122 ILE C    C   -7.147  -0.749   1.503 1.00 . A A . 307 ILE C    1 1 
        6 18037 1 1 122 ILE CA   C   -6.428   0.158   2.486 1.00 . A A . 307 ILE CA   1 1 
        6 18038 1 1 122 ILE CB   C   -6.534  -0.453   3.885 1.00 . A A . 307 ILE CB   1 1 
        6 18039 1 1 122 ILE CD1  C   -5.880   1.754   4.897 1.00 . A A . 307 ILE CD1  1 1 
        6 18040 1 1 122 ILE CG1  C   -6.919   0.629   4.904 1.00 . A A . 307 ILE CG1  1 1 
        6 18041 1 1 122 ILE CG2  C   -5.193  -1.081   4.279 1.00 . A A . 307 ILE CG2  1 1 
        6 18042 1 1 122 ILE H    H   -7.811   1.696   2.935 1.00 . A A . 307 ILE H    1 1 
        6 18043 1 1 122 ILE HA   H   -5.394   0.193   2.214 1.00 . A A . 307 ILE HA   1 1 
        6 18044 1 1 122 ILE HB   H   -7.290  -1.223   3.872 1.00 . A A . 307 ILE HB   1 1 
        6 18045 1 1 122 ILE HD11 H   -5.057   1.487   4.253 1.00 . A A . 307 ILE HD11 1 1 
        6 18046 1 1 122 ILE HD12 H   -5.514   1.911   5.902 1.00 . A A . 307 ILE HD12 1 1 
        6 18047 1 1 122 ILE HD13 H   -6.337   2.664   4.537 1.00 . A A . 307 ILE HD13 1 1 
        6 18048 1 1 122 ILE HG12 H   -7.888   1.033   4.648 1.00 . A A . 307 ILE HG12 1 1 
        6 18049 1 1 122 ILE HG13 H   -6.964   0.190   5.890 1.00 . A A . 307 ILE HG13 1 1 
        6 18050 1 1 122 ILE HG21 H   -4.426  -0.322   4.284 1.00 . A A . 307 ILE HG21 1 1 
        6 18051 1 1 122 ILE HG22 H   -4.935  -1.852   3.566 1.00 . A A . 307 ILE HG22 1 1 
        6 18052 1 1 122 ILE HG23 H   -5.276  -1.516   5.265 1.00 . A A . 307 ILE HG23 1 1 
        6 18053 1 1 122 ILE N    N   -6.967   1.510   2.475 1.00 . A A . 307 ILE N    1 1 
        6 18054 1 1 122 ILE O    O   -8.344  -0.615   1.256 1.00 . A A . 307 ILE O    1 1 
        6 18055 1 1 123 PHE C    C   -6.186  -3.972   0.159 1.00 . A A . 308 PHE C    1 1 
        6 18056 1 1 123 PHE CA   C   -6.945  -2.656   0.033 1.00 . A A . 308 PHE CA   1 1 
        6 18057 1 1 123 PHE CB   C   -6.845  -2.130  -1.402 1.00 . A A . 308 PHE CB   1 1 
        6 18058 1 1 123 PHE CD1  C   -9.218  -1.796  -2.186 1.00 . A A . 308 PHE CD1  1 1 
        6 18059 1 1 123 PHE CD2  C   -7.938   0.140  -1.479 1.00 . A A . 308 PHE CD2  1 1 
        6 18060 1 1 123 PHE CE1  C  -10.315  -0.972  -2.459 1.00 . A A . 308 PHE CE1  1 1 
        6 18061 1 1 123 PHE CE2  C   -9.037   0.965  -1.754 1.00 . A A . 308 PHE CE2  1 1 
        6 18062 1 1 123 PHE CG   C   -8.029  -1.241  -1.697 1.00 . A A . 308 PHE CG   1 1 
        6 18063 1 1 123 PHE CZ   C  -10.225   0.409  -2.242 1.00 . A A . 308 PHE CZ   1 1 
        6 18064 1 1 123 PHE H    H   -5.451  -1.747   1.215 1.00 . A A . 308 PHE H    1 1 
        6 18065 1 1 123 PHE HA   H   -7.982  -2.818   0.283 1.00 . A A . 308 PHE HA   1 1 
        6 18066 1 1 123 PHE HB2  H   -5.933  -1.565  -1.515 1.00 . A A . 308 PHE HB2  1 1 
        6 18067 1 1 123 PHE HB3  H   -6.841  -2.962  -2.090 1.00 . A A . 308 PHE HB3  1 1 
        6 18068 1 1 123 PHE HD1  H   -9.287  -2.860  -2.354 1.00 . A A . 308 PHE HD1  1 1 
        6 18069 1 1 123 PHE HD2  H   -7.022   0.569  -1.102 1.00 . A A . 308 PHE HD2  1 1 
        6 18070 1 1 123 PHE HE1  H  -11.231  -1.400  -2.838 1.00 . A A . 308 PHE HE1  1 1 
        6 18071 1 1 123 PHE HE2  H   -8.967   2.030  -1.586 1.00 . A A . 308 PHE HE2  1 1 
        6 18072 1 1 123 PHE HZ   H  -11.073   1.045  -2.453 1.00 . A A . 308 PHE HZ   1 1 
        6 18073 1 1 123 PHE N    N   -6.395  -1.691   0.966 1.00 . A A . 308 PHE N    1 1 
        6 18074 1 1 123 PHE O    O   -5.009  -4.056  -0.188 1.00 . A A . 308 PHE O    1 1 
        6 18075 1 1 124 ALA C    C   -6.766  -7.294  -0.184 1.00 . A A . 309 ALA C    1 1 
        6 18076 1 1 124 ALA CA   C   -6.248  -6.304   0.852 1.00 . A A . 309 ALA CA   1 1 
        6 18077 1 1 124 ALA CB   C   -6.565  -6.826   2.255 1.00 . A A . 309 ALA CB   1 1 
        6 18078 1 1 124 ALA H    H   -7.803  -4.863   0.933 1.00 . A A . 309 ALA H    1 1 
        6 18079 1 1 124 ALA HA   H   -5.173  -6.210   0.753 1.00 . A A . 309 ALA HA   1 1 
        6 18080 1 1 124 ALA HB1  H   -6.631  -7.904   2.232 1.00 . A A . 309 ALA HB1  1 1 
        6 18081 1 1 124 ALA HB2  H   -7.508  -6.415   2.589 1.00 . A A . 309 ALA HB2  1 1 
        6 18082 1 1 124 ALA HB3  H   -5.782  -6.527   2.937 1.00 . A A . 309 ALA HB3  1 1 
        6 18083 1 1 124 ALA N    N   -6.868  -4.994   0.668 1.00 . A A . 309 ALA N    1 1 
        6 18084 1 1 124 ALA O    O   -7.882  -7.153  -0.690 1.00 . A A . 309 ALA O    1 1 
        6 18085 1 1 125 ALA C    C   -7.034 -10.479  -0.755 1.00 . A A . 310 ALA C    1 1 
        6 18086 1 1 125 ALA CA   C   -6.347  -9.315  -1.463 1.00 . A A . 310 ALA CA   1 1 
        6 18087 1 1 125 ALA CB   C   -5.119  -9.826  -2.217 1.00 . A A . 310 ALA CB   1 1 
        6 18088 1 1 125 ALA H    H   -5.078  -8.364  -0.054 1.00 . A A . 310 ALA H    1 1 
        6 18089 1 1 125 ALA HA   H   -7.035  -8.878  -2.169 1.00 . A A . 310 ALA HA   1 1 
        6 18090 1 1 125 ALA HB1  H   -4.590  -8.990  -2.653 1.00 . A A . 310 ALA HB1  1 1 
        6 18091 1 1 125 ALA HB2  H   -5.433 -10.501  -3.000 1.00 . A A . 310 ALA HB2  1 1 
        6 18092 1 1 125 ALA HB3  H   -4.467 -10.347  -1.533 1.00 . A A . 310 ALA HB3  1 1 
        6 18093 1 1 125 ALA N    N   -5.954  -8.301  -0.492 1.00 . A A . 310 ALA N    1 1 
        6 18094 1 1 125 ALA O    O   -7.933 -11.114  -1.309 1.00 . A A . 310 ALA O    1 1 
        6 18095 1 1 126 ARG C    C   -7.147 -11.490   2.746 1.00 . A A . 311 ARG C    1 1 
        6 18096 1 1 126 ARG CA   C   -7.186 -11.832   1.260 1.00 . A A . 311 ARG CA   1 1 
        6 18097 1 1 126 ARG CB   C   -6.412 -13.130   1.013 1.00 . A A . 311 ARG CB   1 1 
        6 18098 1 1 126 ARG CD   C   -6.092 -15.048  -0.554 1.00 . A A . 311 ARG CD   1 1 
        6 18099 1 1 126 ARG CG   C   -6.832 -13.729  -0.330 1.00 . A A . 311 ARG CG   1 1 
        6 18100 1 1 126 ARG CZ   C   -5.829 -14.984  -2.968 1.00 . A A . 311 ARG CZ   1 1 
        6 18101 1 1 126 ARG H    H   -5.891 -10.203   0.863 1.00 . A A . 311 ARG H    1 1 
        6 18102 1 1 126 ARG HA   H   -8.213 -11.974   0.959 1.00 . A A . 311 ARG HA   1 1 
        6 18103 1 1 126 ARG HB2  H   -5.353 -12.918   0.998 1.00 . A A . 311 ARG HB2  1 1 
        6 18104 1 1 126 ARG HB3  H   -6.628 -13.833   1.802 1.00 . A A . 311 ARG HB3  1 1 
        6 18105 1 1 126 ARG HD2  H   -5.031 -14.886  -0.444 1.00 . A A . 311 ARG HD2  1 1 
        6 18106 1 1 126 ARG HD3  H   -6.421 -15.771   0.178 1.00 . A A . 311 ARG HD3  1 1 
        6 18107 1 1 126 ARG HE   H   -6.957 -16.329  -2.006 1.00 . A A . 311 ARG HE   1 1 
        6 18108 1 1 126 ARG HG2  H   -7.898 -13.909  -0.327 1.00 . A A . 311 ARG HG2  1 1 
        6 18109 1 1 126 ARG HG3  H   -6.586 -13.042  -1.125 1.00 . A A . 311 ARG HG3  1 1 
        6 18110 1 1 126 ARG HH11 H   -4.823 -13.606  -1.921 1.00 . A A . 311 ARG HH11 1 1 
        6 18111 1 1 126 ARG HH12 H   -4.629 -13.530  -3.640 1.00 . A A . 311 ARG HH12 1 1 
        6 18112 1 1 126 ARG HH21 H   -6.711 -16.232  -4.262 1.00 . A A . 311 ARG HH21 1 1 
        6 18113 1 1 126 ARG HH22 H   -5.698 -15.018  -4.965 1.00 . A A . 311 ARG HH22 1 1 
        6 18114 1 1 126 ARG N    N   -6.607 -10.747   0.475 1.00 . A A . 311 ARG N    1 1 
        6 18115 1 1 126 ARG NE   N   -6.364 -15.556  -1.895 1.00 . A A . 311 ARG NE   1 1 
        6 18116 1 1 126 ARG NH1  N   -5.032 -13.961  -2.833 1.00 . A A . 311 ARG NH1  1 1 
        6 18117 1 1 126 ARG NH2  N   -6.101 -15.447  -4.158 1.00 . A A . 311 ARG NH2  1 1 
        6 18118 1 1 126 ARG O    O   -6.293 -10.726   3.195 1.00 . A A . 311 ARG O    1 1 
        6 18119 1 1 127 ILE C    C   -7.442 -12.909   5.722 1.00 . A A . 312 ILE C    1 1 
        6 18120 1 1 127 ILE CA   C   -8.138 -11.798   4.943 1.00 . A A . 312 ILE CA   1 1 
        6 18121 1 1 127 ILE CB   C   -9.592 -11.693   5.397 1.00 . A A . 312 ILE CB   1 1 
        6 18122 1 1 127 ILE CD1  C  -10.995 -13.629   6.122 1.00 . A A . 312 ILE CD1  1 1 
        6 18123 1 1 127 ILE CG1  C  -10.368 -12.923   4.920 1.00 . A A . 312 ILE CG1  1 1 
        6 18124 1 1 127 ILE CG2  C  -10.222 -10.432   4.806 1.00 . A A . 312 ILE CG2  1 1 
        6 18125 1 1 127 ILE H    H   -8.737 -12.658   3.098 1.00 . A A . 312 ILE H    1 1 
        6 18126 1 1 127 ILE HA   H   -7.641 -10.863   5.149 1.00 . A A . 312 ILE HA   1 1 
        6 18127 1 1 127 ILE HB   H   -9.626 -11.640   6.476 1.00 . A A . 312 ILE HB   1 1 
        6 18128 1 1 127 ILE HD11 H  -11.490 -14.531   5.793 1.00 . A A . 312 ILE HD11 1 1 
        6 18129 1 1 127 ILE HD12 H  -11.716 -12.972   6.590 1.00 . A A . 312 ILE HD12 1 1 
        6 18130 1 1 127 ILE HD13 H  -10.224 -13.881   6.834 1.00 . A A . 312 ILE HD13 1 1 
        6 18131 1 1 127 ILE HG12 H  -11.146 -12.615   4.235 1.00 . A A . 312 ILE HG12 1 1 
        6 18132 1 1 127 ILE HG13 H   -9.696 -13.601   4.417 1.00 . A A . 312 ILE HG13 1 1 
        6 18133 1 1 127 ILE HG21 H  -10.299 -10.537   3.735 1.00 . A A . 312 ILE HG21 1 1 
        6 18134 1 1 127 ILE HG22 H   -9.603  -9.578   5.041 1.00 . A A . 312 ILE HG22 1 1 
        6 18135 1 1 127 ILE HG23 H  -11.207 -10.290   5.227 1.00 . A A . 312 ILE HG23 1 1 
        6 18136 1 1 127 ILE N    N   -8.078 -12.057   3.507 1.00 . A A . 312 ILE N    1 1 
        6 18137 1 1 127 ILE O    O   -7.566 -14.087   5.390 1.00 . A A . 312 ILE O    1 1 
        6 18138 1 1 128 TYR C    C   -6.978 -14.295   8.442 1.00 . A A . 313 TYR C    1 1 
        6 18139 1 1 128 TYR CA   C   -6.002 -13.489   7.590 1.00 . A A . 313 TYR CA   1 1 
        6 18140 1 1 128 TYR CB   C   -5.006 -12.767   8.498 1.00 . A A . 313 TYR CB   1 1 
        6 18141 1 1 128 TYR CD1  C   -3.223 -14.535   8.722 1.00 . A A . 313 TYR CD1  1 1 
        6 18142 1 1 128 TYR CD2  C   -2.710 -12.509   7.492 1.00 . A A . 313 TYR CD2  1 1 
        6 18143 1 1 128 TYR CE1  C   -1.930 -15.012   8.474 1.00 . A A . 313 TYR CE1  1 1 
        6 18144 1 1 128 TYR CE2  C   -1.418 -12.986   7.244 1.00 . A A . 313 TYR CE2  1 1 
        6 18145 1 1 128 TYR CG   C   -3.612 -13.282   8.231 1.00 . A A . 313 TYR CG   1 1 
        6 18146 1 1 128 TYR CZ   C   -1.028 -14.238   7.735 1.00 . A A . 313 TYR CZ   1 1 
        6 18147 1 1 128 TYR H    H   -6.655 -11.568   6.983 1.00 . A A . 313 TYR H    1 1 
        6 18148 1 1 128 TYR HA   H   -5.459 -14.164   6.946 1.00 . A A . 313 TYR HA   1 1 
        6 18149 1 1 128 TYR HB2  H   -5.042 -11.705   8.298 1.00 . A A . 313 TYR HB2  1 1 
        6 18150 1 1 128 TYR HB3  H   -5.264 -12.948   9.531 1.00 . A A . 313 TYR HB3  1 1 
        6 18151 1 1 128 TYR HD1  H   -3.920 -15.131   9.293 1.00 . A A . 313 TYR HD1  1 1 
        6 18152 1 1 128 TYR HD2  H   -3.010 -11.543   7.113 1.00 . A A . 313 TYR HD2  1 1 
        6 18153 1 1 128 TYR HE1  H   -1.630 -15.978   8.852 1.00 . A A . 313 TYR HE1  1 1 
        6 18154 1 1 128 TYR HE2  H   -0.721 -12.388   6.674 1.00 . A A . 313 TYR HE2  1 1 
        6 18155 1 1 128 TYR HH   H    0.852 -14.237   8.067 1.00 . A A . 313 TYR HH   1 1 
        6 18156 1 1 128 TYR N    N   -6.715 -12.522   6.765 1.00 . A A . 313 TYR N    1 1 
        6 18157 1 1 128 TYR O    O   -7.622 -13.755   9.341 1.00 . A A . 313 TYR O    1 1 
        6 18158 1 1 128 TYR OH   O    0.246 -14.708   7.491 1.00 . A A . 313 TYR OH   1 1 
        6 18159 1 1 129 ASP C    C   -7.307 -16.955  10.179 1.00 . A A . 314 ASP C    1 1 
        6 18160 1 1 129 ASP CA   C   -7.979 -16.459   8.902 1.00 . A A . 314 ASP CA   1 1 
        6 18161 1 1 129 ASP CB   C   -8.384 -17.656   8.040 1.00 . A A . 314 ASP CB   1 1 
        6 18162 1 1 129 ASP CG   C   -8.015 -17.397   6.583 1.00 . A A . 314 ASP CG   1 1 
        6 18163 1 1 129 ASP H    H   -6.540 -15.964   7.428 1.00 . A A . 314 ASP H    1 1 
        6 18164 1 1 129 ASP HA   H   -8.866 -15.903   9.167 1.00 . A A . 314 ASP HA   1 1 
        6 18165 1 1 129 ASP HB2  H   -7.871 -18.539   8.389 1.00 . A A . 314 ASP HB2  1 1 
        6 18166 1 1 129 ASP HB3  H   -9.451 -17.807   8.116 1.00 . A A . 314 ASP HB3  1 1 
        6 18167 1 1 129 ASP N    N   -7.080 -15.588   8.154 1.00 . A A . 314 ASP N    1 1 
        6 18168 1 1 129 ASP O    O   -7.909 -16.944  11.253 1.00 . A A . 314 ASP O    1 1 
        6 18169 1 1 129 ASP OD1  O   -8.530 -16.445   6.021 1.00 . A A . 314 ASP OD1  1 1 
        6 18170 1 1 129 ASP OD2  O   -7.221 -18.154   6.050 1.00 . A A . 314 ASP OD2  1 1 
        6 18171 1 1 130 TYR C    C   -5.156 -16.797  12.258 1.00 . A A . 315 TYR C    1 1 
        6 18172 1 1 130 TYR CA   C   -5.312 -17.889  11.206 1.00 . A A . 315 TYR CA   1 1 
        6 18173 1 1 130 TYR CB   C   -3.931 -18.372  10.759 1.00 . A A . 315 TYR CB   1 1 
        6 18174 1 1 130 TYR CD1  C   -3.289 -19.124  13.079 1.00 . A A . 315 TYR CD1  1 1 
        6 18175 1 1 130 TYR CD2  C   -1.805 -17.619  11.889 1.00 . A A . 315 TYR CD2  1 1 
        6 18176 1 1 130 TYR CE1  C   -2.413 -19.125  14.169 1.00 . A A . 315 TYR CE1  1 1 
        6 18177 1 1 130 TYR CE2  C   -0.928 -17.620  12.982 1.00 . A A . 315 TYR CE2  1 1 
        6 18178 1 1 130 TYR CG   C   -2.985 -18.369  11.938 1.00 . A A . 315 TYR CG   1 1 
        6 18179 1 1 130 TYR CZ   C   -1.233 -18.374  14.123 1.00 . A A . 315 TYR CZ   1 1 
        6 18180 1 1 130 TYR H    H   -5.628 -17.375   9.174 1.00 . A A . 315 TYR H    1 1 
        6 18181 1 1 130 TYR HA   H   -5.848 -18.721  11.637 1.00 . A A . 315 TYR HA   1 1 
        6 18182 1 1 130 TYR HB2  H   -4.010 -19.374  10.365 1.00 . A A . 315 TYR HB2  1 1 
        6 18183 1 1 130 TYR HB3  H   -3.552 -17.715   9.992 1.00 . A A . 315 TYR HB3  1 1 
        6 18184 1 1 130 TYR HD1  H   -4.200 -19.703  13.114 1.00 . A A . 315 TYR HD1  1 1 
        6 18185 1 1 130 TYR HD2  H   -1.569 -17.036  11.012 1.00 . A A . 315 TYR HD2  1 1 
        6 18186 1 1 130 TYR HE1  H   -2.648 -19.706  15.049 1.00 . A A . 315 TYR HE1  1 1 
        6 18187 1 1 130 TYR HE2  H   -0.019 -17.040  12.944 1.00 . A A . 315 TYR HE2  1 1 
        6 18188 1 1 130 TYR HH   H   -0.761 -17.847  15.895 1.00 . A A . 315 TYR HH   1 1 
        6 18189 1 1 130 TYR N    N   -6.057 -17.390  10.055 1.00 . A A . 315 TYR N    1 1 
        6 18190 1 1 130 TYR O    O   -4.922 -17.082  13.433 1.00 . A A . 315 TYR O    1 1 
        6 18191 1 1 130 TYR OH   O   -0.370 -18.377  15.197 1.00 . A A . 315 TYR OH   1 1 
        6 18192 1 1 131 ASP C    C   -6.492 -13.629  12.777 1.00 . A A . 316 ASP C    1 1 
        6 18193 1 1 131 ASP CA   C   -5.173 -14.408  12.729 1.00 . A A . 316 ASP CA   1 1 
        6 18194 1 1 131 ASP CB   C   -4.050 -13.486  12.247 1.00 . A A . 316 ASP CB   1 1 
        6 18195 1 1 131 ASP CG   C   -2.804 -13.695  13.101 1.00 . A A . 316 ASP CG   1 1 
        6 18196 1 1 131 ASP H    H   -5.484 -15.388  10.876 1.00 . A A . 316 ASP H    1 1 
        6 18197 1 1 131 ASP HA   H   -4.926 -14.762  13.716 1.00 . A A . 316 ASP HA   1 1 
        6 18198 1 1 131 ASP HB2  H   -3.819 -13.710  11.216 1.00 . A A . 316 ASP HB2  1 1 
        6 18199 1 1 131 ASP HB3  H   -4.368 -12.457  12.329 1.00 . A A . 316 ASP HB3  1 1 
        6 18200 1 1 131 ASP N    N   -5.294 -15.547  11.825 1.00 . A A . 316 ASP N    1 1 
        6 18201 1 1 131 ASP O    O   -6.677 -12.673  12.025 1.00 . A A . 316 ASP O    1 1 
        6 18202 1 1 131 ASP OD1  O   -2.224 -14.765  13.018 1.00 . A A . 316 ASP OD1  1 1 
        6 18203 1 1 131 ASP OD2  O   -2.452 -12.783  13.832 1.00 . A A . 316 ASP OD2  1 1 
        6 18204 1 1 132 PRO C    C   -8.645 -12.043  14.557 1.00 . A A . 317 PRO C    1 1 
        6 18205 1 1 132 PRO CA   C   -8.729 -13.332  13.742 1.00 . A A . 317 PRO CA   1 1 
        6 18206 1 1 132 PRO CB   C   -9.620 -14.364  14.431 1.00 . A A . 317 PRO CB   1 1 
        6 18207 1 1 132 PRO CD   C   -7.309 -15.144  14.572 1.00 . A A . 317 PRO CD   1 1 
        6 18208 1 1 132 PRO CG   C   -8.697 -15.241  15.216 1.00 . A A . 317 PRO CG   1 1 
        6 18209 1 1 132 PRO HA   H   -9.121 -13.122  12.760 1.00 . A A . 317 PRO HA   1 1 
        6 18210 1 1 132 PRO HB2  H  -10.321 -13.871  15.090 1.00 . A A . 317 PRO HB2  1 1 
        6 18211 1 1 132 PRO HB3  H  -10.148 -14.953  13.696 1.00 . A A . 317 PRO HB3  1 1 
        6 18212 1 1 132 PRO HD2  H   -6.565 -14.942  15.330 1.00 . A A . 317 PRO HD2  1 1 
        6 18213 1 1 132 PRO HD3  H   -7.074 -16.056  14.043 1.00 . A A . 317 PRO HD3  1 1 
        6 18214 1 1 132 PRO HG2  H   -8.654 -14.900  16.242 1.00 . A A . 317 PRO HG2  1 1 
        6 18215 1 1 132 PRO HG3  H   -9.042 -16.263  15.180 1.00 . A A . 317 PRO HG3  1 1 
        6 18216 1 1 132 PRO N    N   -7.414 -14.017  13.629 1.00 . A A . 317 PRO N    1 1 
        6 18217 1 1 132 PRO O    O   -9.569 -11.231  14.547 1.00 . A A . 317 PRO O    1 1 
        6 18218 1 1 133 LEU C    C   -7.333  -9.424  15.172 1.00 . A A . 318 LEU C    1 1 
        6 18219 1 1 133 LEU CA   C   -7.341 -10.662  16.064 1.00 . A A . 318 LEU CA   1 1 
        6 18220 1 1 133 LEU CB   C   -6.020 -10.753  16.831 1.00 . A A . 318 LEU CB   1 1 
        6 18221 1 1 133 LEU CD1  C   -7.097 -11.757  18.851 1.00 . A A . 318 LEU CD1  1 1 
        6 18222 1 1 133 LEU CD2  C   -4.951 -10.502  19.076 1.00 . A A . 318 LEU CD2  1 1 
        6 18223 1 1 133 LEU CG   C   -6.284 -10.573  18.327 1.00 . A A . 318 LEU CG   1 1 
        6 18224 1 1 133 LEU H    H   -6.824 -12.539  15.224 1.00 . A A . 318 LEU H    1 1 
        6 18225 1 1 133 LEU HA   H   -8.152 -10.581  16.772 1.00 . A A . 318 LEU HA   1 1 
        6 18226 1 1 133 LEU HB2  H   -5.570 -11.721  16.658 1.00 . A A . 318 LEU HB2  1 1 
        6 18227 1 1 133 LEU HB3  H   -5.351  -9.979  16.490 1.00 . A A . 318 LEU HB3  1 1 
        6 18228 1 1 133 LEU HD11 H   -6.507 -12.311  19.566 1.00 . A A . 318 LEU HD11 1 1 
        6 18229 1 1 133 LEU HD12 H   -7.362 -12.403  18.027 1.00 . A A . 318 LEU HD12 1 1 
        6 18230 1 1 133 LEU HD13 H   -7.996 -11.395  19.329 1.00 . A A . 318 LEU HD13 1 1 
        6 18231 1 1 133 LEU HD21 H   -4.851  -9.534  19.545 1.00 . A A . 318 LEU HD21 1 1 
        6 18232 1 1 133 LEU HD22 H   -4.138 -10.650  18.380 1.00 . A A . 318 LEU HD22 1 1 
        6 18233 1 1 133 LEU HD23 H   -4.921 -11.272  19.832 1.00 . A A . 318 LEU HD23 1 1 
        6 18234 1 1 133 LEU HG   H   -6.837  -9.658  18.487 1.00 . A A . 318 LEU HG   1 1 
        6 18235 1 1 133 LEU N    N   -7.531 -11.860  15.257 1.00 . A A . 318 LEU N    1 1 
        6 18236 1 1 133 LEU O    O   -7.925  -8.395  15.506 1.00 . A A . 318 LEU O    1 1 
        6 18237 1 1 134 TYR C    C   -7.991  -7.948  12.742 1.00 . A A . 319 TYR C    1 1 
        6 18238 1 1 134 TYR CA   C   -6.589  -8.427  13.093 1.00 . A A . 319 TYR CA   1 1 
        6 18239 1 1 134 TYR CB   C   -5.862  -8.861  11.821 1.00 . A A . 319 TYR CB   1 1 
        6 18240 1 1 134 TYR CD1  C   -7.813  -9.998  10.699 1.00 . A A . 319 TYR CD1  1 1 
        6 18241 1 1 134 TYR CD2  C   -6.810  -8.070   9.621 1.00 . A A . 319 TYR CD2  1 1 
        6 18242 1 1 134 TYR CE1  C   -8.729 -10.110   9.646 1.00 . A A . 319 TYR CE1  1 1 
        6 18243 1 1 134 TYR CE2  C   -7.726  -8.183   8.568 1.00 . A A . 319 TYR CE2  1 1 
        6 18244 1 1 134 TYR CG   C   -6.854  -8.978  10.686 1.00 . A A . 319 TYR CG   1 1 
        6 18245 1 1 134 TYR CZ   C   -8.686  -9.202   8.580 1.00 . A A . 319 TYR CZ   1 1 
        6 18246 1 1 134 TYR H    H   -6.214 -10.382  13.816 1.00 . A A . 319 TYR H    1 1 
        6 18247 1 1 134 TYR HA   H   -6.044  -7.615  13.549 1.00 . A A . 319 TYR HA   1 1 
        6 18248 1 1 134 TYR HB2  H   -5.111  -8.127  11.569 1.00 . A A . 319 TYR HB2  1 1 
        6 18249 1 1 134 TYR HB3  H   -5.390  -9.818  11.985 1.00 . A A . 319 TYR HB3  1 1 
        6 18250 1 1 134 TYR HD1  H   -7.847 -10.697  11.521 1.00 . A A . 319 TYR HD1  1 1 
        6 18251 1 1 134 TYR HD2  H   -6.071  -7.285   9.611 1.00 . A A . 319 TYR HD2  1 1 
        6 18252 1 1 134 TYR HE1  H   -9.469 -10.898   9.656 1.00 . A A . 319 TYR HE1  1 1 
        6 18253 1 1 134 TYR HE2  H   -7.693  -7.482   7.746 1.00 . A A . 319 TYR HE2  1 1 
        6 18254 1 1 134 TYR HH   H   -9.872  -8.428   7.301 1.00 . A A . 319 TYR HH   1 1 
        6 18255 1 1 134 TYR N    N   -6.662  -9.536  14.031 1.00 . A A . 319 TYR N    1 1 
        6 18256 1 1 134 TYR O    O   -8.176  -6.826  12.275 1.00 . A A . 319 TYR O    1 1 
        6 18257 1 1 134 TYR OH   O   -9.589  -9.312   7.543 1.00 . A A . 319 TYR OH   1 1 
        6 18258 1 1 135 LYS C    C  -10.743  -7.173  13.404 1.00 . A A . 320 LYS C    1 1 
        6 18259 1 1 135 LYS CA   C  -10.363  -8.462  12.688 1.00 . A A . 320 LYS CA   1 1 
        6 18260 1 1 135 LYS CB   C  -11.285  -9.594  13.141 1.00 . A A . 320 LYS CB   1 1 
        6 18261 1 1 135 LYS CD   C  -13.064 -10.383  11.568 1.00 . A A . 320 LYS CD   1 1 
        6 18262 1 1 135 LYS CE   C  -13.142 -11.771  12.213 1.00 . A A . 320 LYS CE   1 1 
        6 18263 1 1 135 LYS CG   C  -12.703  -9.338  12.627 1.00 . A A . 320 LYS CG   1 1 
        6 18264 1 1 135 LYS H    H   -8.768  -9.689  13.352 1.00 . A A . 320 LYS H    1 1 
        6 18265 1 1 135 LYS HA   H  -10.476  -8.320  11.624 1.00 . A A . 320 LYS HA   1 1 
        6 18266 1 1 135 LYS HB2  H  -10.921 -10.531  12.746 1.00 . A A . 320 LYS HB2  1 1 
        6 18267 1 1 135 LYS HB3  H  -11.297  -9.641  14.219 1.00 . A A . 320 LYS HB3  1 1 
        6 18268 1 1 135 LYS HD2  H  -14.019 -10.136  11.131 1.00 . A A . 320 LYS HD2  1 1 
        6 18269 1 1 135 LYS HD3  H  -12.308 -10.390  10.798 1.00 . A A . 320 LYS HD3  1 1 
        6 18270 1 1 135 LYS HE2  H  -12.971 -11.686  13.274 1.00 . A A . 320 LYS HE2  1 1 
        6 18271 1 1 135 LYS HE3  H  -14.122 -12.193  12.038 1.00 . A A . 320 LYS HE3  1 1 
        6 18272 1 1 135 LYS HG2  H  -13.401  -9.399  13.450 1.00 . A A . 320 LYS HG2  1 1 
        6 18273 1 1 135 LYS HG3  H  -12.753  -8.354  12.187 1.00 . A A . 320 LYS HG3  1 1 
        6 18274 1 1 135 LYS HZ1  H  -11.180 -12.443  12.033 1.00 . A A . 320 LYS HZ1  1 1 
        6 18275 1 1 135 LYS HZ2  H  -12.062 -12.491  10.585 1.00 . A A . 320 LYS HZ2  1 1 
        6 18276 1 1 135 LYS HZ3  H  -12.352 -13.651  11.793 1.00 . A A . 320 LYS HZ3  1 1 
        6 18277 1 1 135 LYS N    N   -8.976  -8.808  12.976 1.00 . A A . 320 LYS N    1 1 
        6 18278 1 1 135 LYS NZ   N  -12.106 -12.656  11.611 1.00 . A A . 320 LYS NZ   1 1 
        6 18279 1 1 135 LYS O    O  -11.130  -6.190  12.772 1.00 . A A . 320 LYS O    1 1 
        6 18280 1 1 136 GLU C    C   -9.990  -4.864  15.161 1.00 . A A . 321 GLU C    1 1 
        6 18281 1 1 136 GLU CA   C  -10.943  -5.998  15.513 1.00 . A A . 321 GLU CA   1 1 
        6 18282 1 1 136 GLU CB   C  -10.834  -6.316  17.006 1.00 . A A . 321 GLU CB   1 1 
        6 18283 1 1 136 GLU CD   C  -13.256  -6.329  17.632 1.00 . A A . 321 GLU CD   1 1 
        6 18284 1 1 136 GLU CG   C  -12.015  -7.191  17.429 1.00 . A A . 321 GLU CG   1 1 
        6 18285 1 1 136 GLU H    H  -10.299  -7.988  15.178 1.00 . A A . 321 GLU H    1 1 
        6 18286 1 1 136 GLU HA   H  -11.954  -5.692  15.292 1.00 . A A . 321 GLU HA   1 1 
        6 18287 1 1 136 GLU HB2  H   -9.909  -6.841  17.196 1.00 . A A . 321 GLU HB2  1 1 
        6 18288 1 1 136 GLU HB3  H  -10.849  -5.398  17.572 1.00 . A A . 321 GLU HB3  1 1 
        6 18289 1 1 136 GLU HG2  H  -12.210  -7.924  16.659 1.00 . A A . 321 GLU HG2  1 1 
        6 18290 1 1 136 GLU HG3  H  -11.774  -7.696  18.352 1.00 . A A . 321 GLU HG3  1 1 
        6 18291 1 1 136 GLU N    N  -10.619  -7.179  14.727 1.00 . A A . 321 GLU N    1 1 
        6 18292 1 1 136 GLU O    O  -10.377  -3.692  15.144 1.00 . A A . 321 GLU O    1 1 
        6 18293 1 1 136 GLU OE1  O  -13.124  -5.263  18.210 1.00 . A A . 321 GLU OE1  1 1 
        6 18294 1 1 136 GLU OE2  O  -14.321  -6.749  17.209 1.00 . A A . 321 GLU OE2  1 1 
        6 18295 1 1 137 ALA C    C   -8.089  -3.566  13.179 1.00 . A A . 322 ALA C    1 1 
        6 18296 1 1 137 ALA CA   C   -7.738  -4.226  14.511 1.00 . A A . 322 ALA CA   1 1 
        6 18297 1 1 137 ALA CB   C   -6.363  -4.888  14.406 1.00 . A A . 322 ALA CB   1 1 
        6 18298 1 1 137 ALA H    H   -8.493  -6.170  14.896 1.00 . A A . 322 ALA H    1 1 
        6 18299 1 1 137 ALA HA   H   -7.702  -3.469  15.281 1.00 . A A . 322 ALA HA   1 1 
        6 18300 1 1 137 ALA HB1  H   -6.210  -5.242  13.398 1.00 . A A . 322 ALA HB1  1 1 
        6 18301 1 1 137 ALA HB2  H   -6.311  -5.721  15.093 1.00 . A A . 322 ALA HB2  1 1 
        6 18302 1 1 137 ALA HB3  H   -5.596  -4.169  14.657 1.00 . A A . 322 ALA HB3  1 1 
        6 18303 1 1 137 ALA N    N   -8.742  -5.221  14.870 1.00 . A A . 322 ALA N    1 1 
        6 18304 1 1 137 ALA O    O   -7.700  -2.429  12.916 1.00 . A A . 322 ALA O    1 1 
        6 18305 1 1 138 LEU C    C  -10.341  -2.750  11.183 1.00 . A A . 323 LEU C    1 1 
        6 18306 1 1 138 LEU CA   C   -9.216  -3.771  11.036 1.00 . A A . 323 LEU CA   1 1 
        6 18307 1 1 138 LEU CB   C   -9.680  -4.922  10.140 1.00 . A A . 323 LEU CB   1 1 
        6 18308 1 1 138 LEU CD1  C   -9.650  -5.217   7.658 1.00 . A A . 323 LEU CD1  1 1 
        6 18309 1 1 138 LEU CD2  C  -11.726  -4.424   8.795 1.00 . A A . 323 LEU CD2  1 1 
        6 18310 1 1 138 LEU CG   C  -10.196  -4.370   8.809 1.00 . A A . 323 LEU CG   1 1 
        6 18311 1 1 138 LEU H    H   -9.101  -5.195  12.602 1.00 . A A . 323 LEU H    1 1 
        6 18312 1 1 138 LEU HA   H   -8.366  -3.291  10.576 1.00 . A A . 323 LEU HA   1 1 
        6 18313 1 1 138 LEU HB2  H   -8.848  -5.587   9.954 1.00 . A A . 323 LEU HB2  1 1 
        6 18314 1 1 138 LEU HB3  H  -10.472  -5.466  10.632 1.00 . A A . 323 LEU HB3  1 1 
        6 18315 1 1 138 LEU HD11 H   -9.751  -6.265   7.902 1.00 . A A . 323 LEU HD11 1 1 
        6 18316 1 1 138 LEU HD12 H   -8.608  -4.984   7.500 1.00 . A A . 323 LEU HD12 1 1 
        6 18317 1 1 138 LEU HD13 H  -10.207  -5.004   6.757 1.00 . A A . 323 LEU HD13 1 1 
        6 18318 1 1 138 LEU HD21 H  -12.115  -3.838   9.614 1.00 . A A . 323 LEU HD21 1 1 
        6 18319 1 1 138 LEU HD22 H  -12.051  -5.448   8.899 1.00 . A A . 323 LEU HD22 1 1 
        6 18320 1 1 138 LEU HD23 H  -12.092  -4.024   7.861 1.00 . A A . 323 LEU HD23 1 1 
        6 18321 1 1 138 LEU HG   H   -9.867  -3.347   8.689 1.00 . A A . 323 LEU HG   1 1 
        6 18322 1 1 138 LEU N    N   -8.822  -4.291  12.339 1.00 . A A . 323 LEU N    1 1 
        6 18323 1 1 138 LEU O    O  -10.229  -1.617  10.715 1.00 . A A . 323 LEU O    1 1 
        6 18324 1 1 139 GLN C    C  -12.109  -0.918  12.549 1.00 . A A . 324 GLN C    1 1 
        6 18325 1 1 139 GLN CA   C  -12.565  -2.278  12.032 1.00 . A A . 324 GLN CA   1 1 
        6 18326 1 1 139 GLN CB   C  -13.541  -2.905  13.029 1.00 . A A . 324 GLN CB   1 1 
        6 18327 1 1 139 GLN CD   C  -15.743  -2.388  14.101 1.00 . A A . 324 GLN CD   1 1 
        6 18328 1 1 139 GLN CG   C  -14.940  -2.328  12.805 1.00 . A A . 324 GLN CG   1 1 
        6 18329 1 1 139 GLN H    H  -11.457  -4.078  12.179 1.00 . A A . 324 GLN H    1 1 
        6 18330 1 1 139 GLN HA   H  -13.072  -2.141  11.089 1.00 . A A . 324 GLN HA   1 1 
        6 18331 1 1 139 GLN HB2  H  -13.564  -3.976  12.886 1.00 . A A . 324 GLN HB2  1 1 
        6 18332 1 1 139 GLN HB3  H  -13.219  -2.682  14.036 1.00 . A A . 324 GLN HB3  1 1 
        6 18333 1 1 139 GLN HE21 H  -14.637  -3.837  14.889 1.00 . A A . 324 GLN HE21 1 1 
        6 18334 1 1 139 GLN HE22 H  -15.915  -3.286  15.863 1.00 . A A . 324 GLN HE22 1 1 
        6 18335 1 1 139 GLN HG2  H  -14.856  -1.300  12.483 1.00 . A A . 324 GLN HG2  1 1 
        6 18336 1 1 139 GLN HG3  H  -15.447  -2.901  12.044 1.00 . A A . 324 GLN HG3  1 1 
        6 18337 1 1 139 GLN N    N  -11.424  -3.162  11.832 1.00 . A A . 324 GLN N    1 1 
        6 18338 1 1 139 GLN NE2  N  -15.404  -3.242  15.028 1.00 . A A . 324 GLN NE2  1 1 
        6 18339 1 1 139 GLN O    O  -12.384   0.115  11.937 1.00 . A A . 324 GLN O    1 1 
        6 18340 1 1 139 GLN OE1  O  -16.704  -1.639  14.271 1.00 . A A . 324 GLN OE1  1 1 
        6 18341 1 1 140 MET C    C  -10.016   1.067  13.300 1.00 . A A . 325 MET C    1 1 
        6 18342 1 1 140 MET CA   C  -10.934   0.323  14.269 1.00 . A A . 325 MET CA   1 1 
        6 18343 1 1 140 MET CB   C  -10.194   0.047  15.582 1.00 . A A . 325 MET CB   1 1 
        6 18344 1 1 140 MET CE   C   -7.278  -0.310  17.273 1.00 . A A . 325 MET CE   1 1 
        6 18345 1 1 140 MET CG   C   -9.074  -0.966  15.347 1.00 . A A . 325 MET CG   1 1 
        6 18346 1 1 140 MET H    H  -11.224  -1.773  14.130 1.00 . A A . 325 MET H    1 1 
        6 18347 1 1 140 MET HA   H  -11.786   0.950  14.483 1.00 . A A . 325 MET HA   1 1 
        6 18348 1 1 140 MET HB2  H   -9.771   0.969  15.955 1.00 . A A . 325 MET HB2  1 1 
        6 18349 1 1 140 MET HB3  H  -10.887  -0.348  16.309 1.00 . A A . 325 MET HB3  1 1 
        6 18350 1 1 140 MET HE1  H   -7.079  -1.344  17.514 1.00 . A A . 325 MET HE1  1 1 
        6 18351 1 1 140 MET HE2  H   -8.185   0.013  17.766 1.00 . A A . 325 MET HE2  1 1 
        6 18352 1 1 140 MET HE3  H   -6.454   0.301  17.609 1.00 . A A . 325 MET HE3  1 1 
        6 18353 1 1 140 MET HG2  H   -9.138  -1.750  16.088 1.00 . A A . 325 MET HG2  1 1 
        6 18354 1 1 140 MET HG3  H   -9.177  -1.392  14.364 1.00 . A A . 325 MET HG3  1 1 
        6 18355 1 1 140 MET N    N  -11.414  -0.922  13.683 1.00 . A A . 325 MET N    1 1 
        6 18356 1 1 140 MET O    O   -9.977   2.297  13.301 1.00 . A A . 325 MET O    1 1 
        6 18357 1 1 140 MET SD   S   -7.471  -0.136  15.483 1.00 . A A . 325 MET SD   1 1 
        6 18358 1 1 141 LEU C    C   -9.138   1.993  10.681 1.00 . A A . 326 LEU C    1 1 
        6 18359 1 1 141 LEU CA   C   -8.380   0.976  11.521 1.00 . A A . 326 LEU CA   1 1 
        6 18360 1 1 141 LEU CB   C   -7.736  -0.058  10.594 1.00 . A A . 326 LEU CB   1 1 
        6 18361 1 1 141 LEU CD1  C   -5.721  -0.557   9.196 1.00 . A A . 326 LEU CD1  1 1 
        6 18362 1 1 141 LEU CD2  C   -6.888   1.633   8.926 1.00 . A A . 326 LEU CD2  1 1 
        6 18363 1 1 141 LEU CG   C   -6.488   0.544   9.929 1.00 . A A . 326 LEU CG   1 1 
        6 18364 1 1 141 LEU H    H   -9.331  -0.651  12.504 1.00 . A A . 326 LEU H    1 1 
        6 18365 1 1 141 LEU HA   H   -7.605   1.488  12.070 1.00 . A A . 326 LEU HA   1 1 
        6 18366 1 1 141 LEU HB2  H   -7.451  -0.923  11.167 1.00 . A A . 326 LEU HB2  1 1 
        6 18367 1 1 141 LEU HB3  H   -8.442  -0.354   9.835 1.00 . A A . 326 LEU HB3  1 1 
        6 18368 1 1 141 LEU HD11 H   -6.378  -1.046   8.490 1.00 . A A . 326 LEU HD11 1 1 
        6 18369 1 1 141 LEU HD12 H   -5.359  -1.280   9.911 1.00 . A A . 326 LEU HD12 1 1 
        6 18370 1 1 141 LEU HD13 H   -4.886  -0.123   8.668 1.00 . A A . 326 LEU HD13 1 1 
        6 18371 1 1 141 LEU HD21 H   -6.941   2.585   9.432 1.00 . A A . 326 LEU HD21 1 1 
        6 18372 1 1 141 LEU HD22 H   -7.848   1.401   8.491 1.00 . A A . 326 LEU HD22 1 1 
        6 18373 1 1 141 LEU HD23 H   -6.147   1.686   8.143 1.00 . A A . 326 LEU HD23 1 1 
        6 18374 1 1 141 LEU HG   H   -5.852   0.975  10.689 1.00 . A A . 326 LEU HG   1 1 
        6 18375 1 1 141 LEU N    N   -9.277   0.330  12.472 1.00 . A A . 326 LEU N    1 1 
        6 18376 1 1 141 LEU O    O   -8.858   3.190  10.738 1.00 . A A . 326 LEU O    1 1 
        6 18377 1 1 142 ARG C    C  -11.521   3.493   9.920 1.00 . A A . 327 ARG C    1 1 
        6 18378 1 1 142 ARG CA   C  -10.879   2.413   9.058 1.00 . A A . 327 ARG CA   1 1 
        6 18379 1 1 142 ARG CB   C  -11.935   1.621   8.267 1.00 . A A . 327 ARG CB   1 1 
        6 18380 1 1 142 ARG CD   C  -14.116   2.536   9.179 1.00 . A A . 327 ARG CD   1 1 
        6 18381 1 1 142 ARG CG   C  -13.172   2.489   7.968 1.00 . A A . 327 ARG CG   1 1 
        6 18382 1 1 142 ARG CZ   C  -16.239   1.520   9.788 1.00 . A A . 327 ARG CZ   1 1 
        6 18383 1 1 142 ARG H    H  -10.287   0.553   9.887 1.00 . A A . 327 ARG H    1 1 
        6 18384 1 1 142 ARG HA   H  -10.209   2.890   8.359 1.00 . A A . 327 ARG HA   1 1 
        6 18385 1 1 142 ARG HB2  H  -11.499   1.303   7.330 1.00 . A A . 327 ARG HB2  1 1 
        6 18386 1 1 142 ARG HB3  H  -12.230   0.747   8.826 1.00 . A A . 327 ARG HB3  1 1 
        6 18387 1 1 142 ARG HD2  H  -13.670   2.031  10.020 1.00 . A A . 327 ARG HD2  1 1 
        6 18388 1 1 142 ARG HD3  H  -14.300   3.569   9.444 1.00 . A A . 327 ARG HD3  1 1 
        6 18389 1 1 142 ARG HE   H  -15.605   1.735   7.904 1.00 . A A . 327 ARG HE   1 1 
        6 18390 1 1 142 ARG HG2  H  -12.858   3.491   7.716 1.00 . A A . 327 ARG HG2  1 1 
        6 18391 1 1 142 ARG HG3  H  -13.700   2.066   7.128 1.00 . A A . 327 ARG HG3  1 1 
        6 18392 1 1 142 ARG HH11 H  -15.089   2.151  11.300 1.00 . A A . 327 ARG HH11 1 1 
        6 18393 1 1 142 ARG HH12 H  -16.599   1.436  11.756 1.00 . A A . 327 ARG HH12 1 1 
        6 18394 1 1 142 ARG HH21 H  -17.588   0.802   8.493 1.00 . A A . 327 ARG HH21 1 1 
        6 18395 1 1 142 ARG HH22 H  -18.013   0.672  10.167 1.00 . A A . 327 ARG HH22 1 1 
        6 18396 1 1 142 ARG N    N  -10.100   1.516   9.899 1.00 . A A . 327 ARG N    1 1 
        6 18397 1 1 142 ARG NE   N  -15.382   1.893   8.844 1.00 . A A . 327 ARG NE   1 1 
        6 18398 1 1 142 ARG NH1  N  -15.953   1.718  11.047 1.00 . A A . 327 ARG NH1  1 1 
        6 18399 1 1 142 ARG NH2  N  -17.368   0.954   9.457 1.00 . A A . 327 ARG NH2  1 1 
        6 18400 1 1 142 ARG O    O  -11.763   4.607   9.458 1.00 . A A . 327 ARG O    1 1 
        6 18401 1 1 143 ASP C    C  -11.357   5.259  12.356 1.00 . A A . 328 ASP C    1 1 
        6 18402 1 1 143 ASP CA   C  -12.356   4.137  12.095 1.00 . A A . 328 ASP CA   1 1 
        6 18403 1 1 143 ASP CB   C  -12.742   3.469  13.418 1.00 . A A . 328 ASP CB   1 1 
        6 18404 1 1 143 ASP CG   C  -13.839   4.280  14.102 1.00 . A A . 328 ASP CG   1 1 
        6 18405 1 1 143 ASP H    H  -11.540   2.271  11.510 1.00 . A A . 328 ASP H    1 1 
        6 18406 1 1 143 ASP HA   H  -13.242   4.553  11.640 1.00 . A A . 328 ASP HA   1 1 
        6 18407 1 1 143 ASP HB2  H  -13.102   2.470  13.225 1.00 . A A . 328 ASP HB2  1 1 
        6 18408 1 1 143 ASP HB3  H  -11.879   3.424  14.064 1.00 . A A . 328 ASP HB3  1 1 
        6 18409 1 1 143 ASP N    N  -11.770   3.167  11.184 1.00 . A A . 328 ASP N    1 1 
        6 18410 1 1 143 ASP O    O  -11.738   6.360  12.754 1.00 . A A . 328 ASP O    1 1 
        6 18411 1 1 143 ASP OD1  O  -13.500   5.173  14.861 1.00 . A A . 328 ASP OD1  1 1 
        6 18412 1 1 143 ASP OD2  O  -14.999   4.005  13.847 1.00 . A A . 328 ASP OD2  1 1 
        6 18413 1 1 144 ALA C    C   -9.122   7.040  11.225 1.00 . A A . 329 ALA C    1 1 
        6 18414 1 1 144 ALA CA   C   -9.038   5.978  12.313 1.00 . A A . 329 ALA CA   1 1 
        6 18415 1 1 144 ALA CB   C   -7.658   5.319  12.276 1.00 . A A . 329 ALA CB   1 1 
        6 18416 1 1 144 ALA H    H   -9.830   4.082  11.787 1.00 . A A . 329 ALA H    1 1 
        6 18417 1 1 144 ALA HA   H   -9.177   6.445  13.276 1.00 . A A . 329 ALA HA   1 1 
        6 18418 1 1 144 ALA HB1  H   -7.442   4.993  11.267 1.00 . A A . 329 ALA HB1  1 1 
        6 18419 1 1 144 ALA HB2  H   -7.645   4.469  12.941 1.00 . A A . 329 ALA HB2  1 1 
        6 18420 1 1 144 ALA HB3  H   -6.911   6.034  12.586 1.00 . A A . 329 ALA HB3  1 1 
        6 18421 1 1 144 ALA N    N  -10.078   4.976  12.113 1.00 . A A . 329 ALA N    1 1 
        6 18422 1 1 144 ALA O    O   -8.399   8.035  11.257 1.00 . A A . 329 ALA O    1 1 
        6 18423 1 1 145 GLY C    C   -9.847   7.077   7.830 1.00 . A A . 330 GLY C    1 1 
        6 18424 1 1 145 GLY CA   C  -10.189   7.747   9.153 1.00 . A A . 330 GLY CA   1 1 
        6 18425 1 1 145 GLY H    H  -10.553   5.994  10.290 1.00 . A A . 330 GLY H    1 1 
        6 18426 1 1 145 GLY HA2  H  -11.218   8.078   9.132 1.00 . A A . 330 GLY HA2  1 1 
        6 18427 1 1 145 GLY HA3  H   -9.541   8.600   9.296 1.00 . A A . 330 GLY HA3  1 1 
        6 18428 1 1 145 GLY N    N  -10.010   6.813  10.261 1.00 . A A . 330 GLY N    1 1 
        6 18429 1 1 145 GLY O    O  -10.286   7.519   6.766 1.00 . A A . 330 GLY O    1 1 
        6 18430 1 1 146 ALA C    C   -9.875   4.514   6.144 1.00 . A A . 331 ALA C    1 1 
        6 18431 1 1 146 ALA CA   C   -8.678   5.273   6.705 1.00 . A A . 331 ALA CA   1 1 
        6 18432 1 1 146 ALA CB   C   -7.556   4.287   7.040 1.00 . A A . 331 ALA CB   1 1 
        6 18433 1 1 146 ALA H    H   -8.753   5.698   8.778 1.00 . A A . 331 ALA H    1 1 
        6 18434 1 1 146 ALA HA   H   -8.323   5.971   5.963 1.00 . A A . 331 ALA HA   1 1 
        6 18435 1 1 146 ALA HB1  H   -6.735   4.428   6.355 1.00 . A A . 331 ALA HB1  1 1 
        6 18436 1 1 146 ALA HB2  H   -7.927   3.275   6.954 1.00 . A A . 331 ALA HB2  1 1 
        6 18437 1 1 146 ALA HB3  H   -7.216   4.459   8.050 1.00 . A A . 331 ALA HB3  1 1 
        6 18438 1 1 146 ALA N    N   -9.068   6.005   7.903 1.00 . A A . 331 ALA N    1 1 
        6 18439 1 1 146 ALA O    O  -10.925   4.447   6.780 1.00 . A A . 331 ALA O    1 1 
        6 18440 1 1 147 GLN C    C  -10.294   1.879   3.753 1.00 . A A . 332 GLN C    1 1 
        6 18441 1 1 147 GLN CA   C  -10.802   3.193   4.330 1.00 . A A . 332 GLN CA   1 1 
        6 18442 1 1 147 GLN CB   C  -11.442   4.019   3.216 1.00 . A A . 332 GLN CB   1 1 
        6 18443 1 1 147 GLN CD   C  -13.430   5.401   2.621 1.00 . A A . 332 GLN CD   1 1 
        6 18444 1 1 147 GLN CG   C  -12.897   4.337   3.568 1.00 . A A . 332 GLN CG   1 1 
        6 18445 1 1 147 GLN H    H   -8.854   4.039   4.485 1.00 . A A . 332 GLN H    1 1 
        6 18446 1 1 147 GLN HA   H  -11.548   2.971   5.076 1.00 . A A . 332 GLN HA   1 1 
        6 18447 1 1 147 GLN HB2  H  -10.891   4.941   3.090 1.00 . A A . 332 GLN HB2  1 1 
        6 18448 1 1 147 GLN HB3  H  -11.413   3.456   2.295 1.00 . A A . 332 GLN HB3  1 1 
        6 18449 1 1 147 GLN HE21 H  -12.739   6.916   3.707 1.00 . A A . 332 GLN HE21 1 1 
        6 18450 1 1 147 GLN HE22 H  -13.567   7.351   2.288 1.00 . A A . 332 GLN HE22 1 1 
        6 18451 1 1 147 GLN HG2  H  -13.492   3.443   3.473 1.00 . A A . 332 GLN HG2  1 1 
        6 18452 1 1 147 GLN HG3  H  -12.953   4.701   4.582 1.00 . A A . 332 GLN HG3  1 1 
        6 18453 1 1 147 GLN N    N   -9.714   3.947   4.953 1.00 . A A . 332 GLN N    1 1 
        6 18454 1 1 147 GLN NE2  N  -13.230   6.661   2.895 1.00 . A A . 332 GLN NE2  1 1 
        6 18455 1 1 147 GLN O    O   -9.552   1.871   2.773 1.00 . A A . 332 GLN O    1 1 
        6 18456 1 1 147 GLN OE1  O  -14.038   5.079   1.601 1.00 . A A . 332 GLN OE1  1 1 
        6 18457 1 1 148 VAL C    C  -11.372  -1.217   3.059 1.00 . A A . 333 VAL C    1 1 
        6 18458 1 1 148 VAL CA   C  -10.280  -0.544   3.885 1.00 . A A . 333 VAL CA   1 1 
        6 18459 1 1 148 VAL CB   C   -9.902  -1.448   5.060 1.00 . A A . 333 VAL CB   1 1 
        6 18460 1 1 148 VAL CG1  C  -10.965  -1.352   6.151 1.00 . A A . 333 VAL CG1  1 1 
        6 18461 1 1 148 VAL CG2  C   -9.800  -2.897   4.576 1.00 . A A . 333 VAL CG2  1 1 
        6 18462 1 1 148 VAL H    H  -11.306   0.841   5.137 1.00 . A A . 333 VAL H    1 1 
        6 18463 1 1 148 VAL HA   H   -9.412  -0.416   3.266 1.00 . A A . 333 VAL HA   1 1 
        6 18464 1 1 148 VAL HB   H   -8.951  -1.136   5.456 1.00 . A A . 333 VAL HB   1 1 
        6 18465 1 1 148 VAL HG11 H  -11.255  -2.346   6.454 1.00 . A A . 333 VAL HG11 1 1 
        6 18466 1 1 148 VAL HG12 H  -11.827  -0.826   5.769 1.00 . A A . 333 VAL HG12 1 1 
        6 18467 1 1 148 VAL HG13 H  -10.562  -0.820   6.998 1.00 . A A . 333 VAL HG13 1 1 
        6 18468 1 1 148 VAL HG21 H   -9.315  -2.921   3.612 1.00 . A A . 333 VAL HG21 1 1 
        6 18469 1 1 148 VAL HG22 H  -10.791  -3.320   4.493 1.00 . A A . 333 VAL HG22 1 1 
        6 18470 1 1 148 VAL HG23 H   -9.221  -3.470   5.284 1.00 . A A . 333 VAL HG23 1 1 
        6 18471 1 1 148 VAL N    N  -10.707   0.771   4.360 1.00 . A A . 333 VAL N    1 1 
        6 18472 1 1 148 VAL O    O  -12.563  -1.013   3.295 1.00 . A A . 333 VAL O    1 1 
        6 18473 1 1 149 SER C    C  -11.158  -3.848   0.471 1.00 . A A . 334 SER C    1 1 
        6 18474 1 1 149 SER CA   C  -11.881  -2.734   1.224 1.00 . A A . 334 SER CA   1 1 
        6 18475 1 1 149 SER CB   C  -12.511  -1.762   0.227 1.00 . A A . 334 SER CB   1 1 
        6 18476 1 1 149 SER H    H   -9.983  -2.142   1.956 1.00 . A A . 334 SER H    1 1 
        6 18477 1 1 149 SER HA   H  -12.662  -3.169   1.831 1.00 . A A . 334 SER HA   1 1 
        6 18478 1 1 149 SER HB2  H  -12.244  -0.750   0.489 1.00 . A A . 334 SER HB2  1 1 
        6 18479 1 1 149 SER HB3  H  -12.147  -1.982  -0.767 1.00 . A A . 334 SER HB3  1 1 
        6 18480 1 1 149 SER HG   H  -14.151  -2.760  -0.085 1.00 . A A . 334 SER HG   1 1 
        6 18481 1 1 149 SER N    N  -10.948  -2.024   2.090 1.00 . A A . 334 SER N    1 1 
        6 18482 1 1 149 SER O    O   -9.947  -4.014   0.605 1.00 . A A . 334 SER O    1 1 
        6 18483 1 1 149 SER OG   O  -13.926  -1.898   0.269 1.00 . A A . 334 SER OG   1 1 
        6 18484 1 1 150 ILE C    C  -10.945  -5.241  -2.487 1.00 . A A . 335 ILE C    1 1 
        6 18485 1 1 150 ILE CA   C  -11.308  -5.707  -1.080 1.00 . A A . 335 ILE CA   1 1 
        6 18486 1 1 150 ILE CB   C  -12.287  -6.880  -1.170 1.00 . A A . 335 ILE CB   1 1 
        6 18487 1 1 150 ILE CD1  C  -11.735  -7.310   1.242 1.00 . A A . 335 ILE CD1  1 1 
        6 18488 1 1 150 ILE CG1  C  -12.867  -7.174   0.219 1.00 . A A . 335 ILE CG1  1 1 
        6 18489 1 1 150 ILE CG2  C  -11.565  -8.125  -1.700 1.00 . A A . 335 ILE CG2  1 1 
        6 18490 1 1 150 ILE H    H  -12.866  -4.443  -0.388 1.00 . A A . 335 ILE H    1 1 
        6 18491 1 1 150 ILE HA   H  -10.409  -6.037  -0.582 1.00 . A A . 335 ILE HA   1 1 
        6 18492 1 1 150 ILE HB   H  -13.090  -6.622  -1.845 1.00 . A A . 335 ILE HB   1 1 
        6 18493 1 1 150 ILE HD11 H  -10.916  -7.860   0.806 1.00 . A A . 335 ILE HD11 1 1 
        6 18494 1 1 150 ILE HD12 H  -12.099  -7.837   2.111 1.00 . A A . 335 ILE HD12 1 1 
        6 18495 1 1 150 ILE HD13 H  -11.393  -6.328   1.533 1.00 . A A . 335 ILE HD13 1 1 
        6 18496 1 1 150 ILE HG12 H  -13.521  -6.366   0.513 1.00 . A A . 335 ILE HG12 1 1 
        6 18497 1 1 150 ILE HG13 H  -13.428  -8.094   0.185 1.00 . A A . 335 ILE HG13 1 1 
        6 18498 1 1 150 ILE HG21 H  -12.268  -8.746  -2.235 1.00 . A A . 335 ILE HG21 1 1 
        6 18499 1 1 150 ILE HG22 H  -11.150  -8.683  -0.875 1.00 . A A . 335 ILE HG22 1 1 
        6 18500 1 1 150 ILE HG23 H  -10.770  -7.826  -2.367 1.00 . A A . 335 ILE HG23 1 1 
        6 18501 1 1 150 ILE N    N  -11.903  -4.614  -0.318 1.00 . A A . 335 ILE N    1 1 
        6 18502 1 1 150 ILE O    O  -11.719  -4.539  -3.139 1.00 . A A . 335 ILE O    1 1 
        6 18503 1 1 151 MET C    C  -10.392  -5.588  -5.317 1.00 . A A . 336 MET C    1 1 
        6 18504 1 1 151 MET CA   C   -9.315  -5.269  -4.286 1.00 . A A . 336 MET CA   1 1 
        6 18505 1 1 151 MET CB   C   -8.029  -6.023  -4.632 1.00 . A A . 336 MET CB   1 1 
        6 18506 1 1 151 MET CE   C   -4.743  -5.167  -5.417 1.00 . A A . 336 MET CE   1 1 
        6 18507 1 1 151 MET CG   C   -7.398  -5.423  -5.893 1.00 . A A . 336 MET CG   1 1 
        6 18508 1 1 151 MET H    H   -9.193  -6.209  -2.388 1.00 . A A . 336 MET H    1 1 
        6 18509 1 1 151 MET HA   H   -9.113  -4.208  -4.303 1.00 . A A . 336 MET HA   1 1 
        6 18510 1 1 151 MET HB2  H   -7.333  -5.945  -3.811 1.00 . A A . 336 MET HB2  1 1 
        6 18511 1 1 151 MET HB3  H   -8.260  -7.063  -4.810 1.00 . A A . 336 MET HB3  1 1 
        6 18512 1 1 151 MET HE1  H   -4.922  -6.045  -4.811 1.00 . A A . 336 MET HE1  1 1 
        6 18513 1 1 151 MET HE2  H   -3.912  -4.606  -5.011 1.00 . A A . 336 MET HE2  1 1 
        6 18514 1 1 151 MET HE3  H   -4.508  -5.471  -6.424 1.00 . A A . 336 MET HE3  1 1 
        6 18515 1 1 151 MET HG2  H   -6.878  -6.196  -6.438 1.00 . A A . 336 MET HG2  1 1 
        6 18516 1 1 151 MET HG3  H   -8.169  -4.999  -6.519 1.00 . A A . 336 MET HG3  1 1 
        6 18517 1 1 151 MET N    N   -9.767  -5.646  -2.951 1.00 . A A . 336 MET N    1 1 
        6 18518 1 1 151 MET O    O  -10.858  -6.724  -5.409 1.00 . A A . 336 MET O    1 1 
        6 18519 1 1 151 MET SD   S   -6.225  -4.130  -5.424 1.00 . A A . 336 MET SD   1 1 
        6 18520 1 1 152 THR C    C  -11.169  -4.952  -8.482 1.00 . A A . 337 THR C    1 1 
        6 18521 1 1 152 THR CA   C  -11.807  -4.767  -7.109 1.00 . A A . 337 THR CA   1 1 
        6 18522 1 1 152 THR CB   C  -12.744  -3.559  -7.136 1.00 . A A . 337 THR CB   1 1 
        6 18523 1 1 152 THR CG2  C  -14.197  -4.037  -7.130 1.00 . A A . 337 THR CG2  1 1 
        6 18524 1 1 152 THR H    H  -10.377  -3.697  -5.970 1.00 . A A . 337 THR H    1 1 
        6 18525 1 1 152 THR HA   H  -12.383  -5.648  -6.869 1.00 . A A . 337 THR HA   1 1 
        6 18526 1 1 152 THR HB   H  -12.564  -2.982  -8.030 1.00 . A A . 337 THR HB   1 1 
        6 18527 1 1 152 THR HG1  H  -11.590  -2.873  -5.728 1.00 . A A . 337 THR HG1  1 1 
        6 18528 1 1 152 THR HG21 H  -14.354  -4.722  -7.949 1.00 . A A . 337 THR HG21 1 1 
        6 18529 1 1 152 THR HG22 H  -14.857  -3.188  -7.239 1.00 . A A . 337 THR HG22 1 1 
        6 18530 1 1 152 THR HG23 H  -14.407  -4.538  -6.195 1.00 . A A . 337 THR HG23 1 1 
        6 18531 1 1 152 THR N    N  -10.782  -4.581  -6.088 1.00 . A A . 337 THR N    1 1 
        6 18532 1 1 152 THR O    O   -9.998  -4.629  -8.682 1.00 . A A . 337 THR O    1 1 
        6 18533 1 1 152 THR OG1  O  -12.504  -2.750  -5.993 1.00 . A A . 337 THR OG1  1 1 
        6 18534 1 1 153 TYR C    C  -10.746  -4.451 -11.300 1.00 . A A . 338 TYR C    1 1 
        6 18535 1 1 153 TYR CA   C  -11.449  -5.699 -10.774 1.00 . A A . 338 TYR CA   1 1 
        6 18536 1 1 153 TYR CB   C  -12.610  -6.062 -11.700 1.00 . A A . 338 TYR CB   1 1 
        6 18537 1 1 153 TYR CD1  C  -11.622  -5.680 -13.986 1.00 . A A . 338 TYR CD1  1 1 
        6 18538 1 1 153 TYR CD2  C  -12.015  -7.957 -13.253 1.00 . A A . 338 TYR CD2  1 1 
        6 18539 1 1 153 TYR CE1  C  -11.123  -6.159 -15.204 1.00 . A A . 338 TYR CE1  1 1 
        6 18540 1 1 153 TYR CE2  C  -11.515  -8.435 -14.469 1.00 . A A . 338 TYR CE2  1 1 
        6 18541 1 1 153 TYR CG   C  -12.068  -6.578 -13.010 1.00 . A A . 338 TYR CG   1 1 
        6 18542 1 1 153 TYR CZ   C  -11.071  -7.536 -15.445 1.00 . A A . 338 TYR CZ   1 1 
        6 18543 1 1 153 TYR H    H  -12.871  -5.713  -9.205 1.00 . A A . 338 TYR H    1 1 
        6 18544 1 1 153 TYR HA   H  -10.746  -6.517 -10.757 1.00 . A A . 338 TYR HA   1 1 
        6 18545 1 1 153 TYR HB2  H  -13.215  -6.826 -11.234 1.00 . A A . 338 TYR HB2  1 1 
        6 18546 1 1 153 TYR HB3  H  -13.213  -5.186 -11.882 1.00 . A A . 338 TYR HB3  1 1 
        6 18547 1 1 153 TYR HD1  H  -11.664  -4.617 -13.800 1.00 . A A . 338 TYR HD1  1 1 
        6 18548 1 1 153 TYR HD2  H  -12.357  -8.652 -12.499 1.00 . A A . 338 TYR HD2  1 1 
        6 18549 1 1 153 TYR HE1  H  -10.779  -5.464 -15.956 1.00 . A A . 338 TYR HE1  1 1 
        6 18550 1 1 153 TYR HE2  H  -11.476  -9.499 -14.656 1.00 . A A . 338 TYR HE2  1 1 
        6 18551 1 1 153 TYR HH   H  -11.313  -8.366 -17.147 1.00 . A A . 338 TYR HH   1 1 
        6 18552 1 1 153 TYR N    N  -11.946  -5.474  -9.423 1.00 . A A . 338 TYR N    1 1 
        6 18553 1 1 153 TYR O    O   -9.587  -4.508 -11.715 1.00 . A A . 338 TYR O    1 1 
        6 18554 1 1 153 TYR OH   O  -10.578  -8.008 -16.645 1.00 . A A . 338 TYR OH   1 1 
        6 18555 1 1 154 ASP C    C   -9.563  -1.777 -11.053 1.00 . A A . 339 ASP C    1 1 
        6 18556 1 1 154 ASP CA   C  -10.884  -2.071 -11.759 1.00 . A A . 339 ASP CA   1 1 
        6 18557 1 1 154 ASP CB   C  -11.866  -0.924 -11.505 1.00 . A A . 339 ASP CB   1 1 
        6 18558 1 1 154 ASP CG   C  -11.258   0.078 -10.530 1.00 . A A . 339 ASP CG   1 1 
        6 18559 1 1 154 ASP H    H  -12.370  -3.340 -10.938 1.00 . A A . 339 ASP H    1 1 
        6 18560 1 1 154 ASP HA   H  -10.705  -2.148 -12.820 1.00 . A A . 339 ASP HA   1 1 
        6 18561 1 1 154 ASP HB2  H  -12.085  -0.429 -12.439 1.00 . A A . 339 ASP HB2  1 1 
        6 18562 1 1 154 ASP HB3  H  -12.779  -1.321 -11.086 1.00 . A A . 339 ASP HB3  1 1 
        6 18563 1 1 154 ASP N    N  -11.452  -3.326 -11.280 1.00 . A A . 339 ASP N    1 1 
        6 18564 1 1 154 ASP O    O   -8.582  -1.396 -11.689 1.00 . A A . 339 ASP O    1 1 
        6 18565 1 1 154 ASP OD1  O  -10.545   0.959 -10.985 1.00 . A A . 339 ASP OD1  1 1 
        6 18566 1 1 154 ASP OD2  O  -11.512  -0.051  -9.344 1.00 . A A . 339 ASP OD2  1 1 
        6 18567 1 1 155 GLU C    C   -7.213  -2.626  -9.404 1.00 . A A . 340 GLU C    1 1 
        6 18568 1 1 155 GLU CA   C   -8.346  -1.710  -8.954 1.00 . A A . 340 GLU CA   1 1 
        6 18569 1 1 155 GLU CB   C   -8.643  -1.950  -7.475 1.00 . A A . 340 GLU CB   1 1 
        6 18570 1 1 155 GLU CD   C   -9.635  -0.947  -5.410 1.00 . A A . 340 GLU CD   1 1 
        6 18571 1 1 155 GLU CG   C   -9.321  -0.714  -6.883 1.00 . A A . 340 GLU CG   1 1 
        6 18572 1 1 155 GLU H    H  -10.359  -2.262  -9.282 1.00 . A A . 340 GLU H    1 1 
        6 18573 1 1 155 GLU HA   H   -8.044  -0.684  -9.089 1.00 . A A . 340 GLU HA   1 1 
        6 18574 1 1 155 GLU HB2  H   -9.296  -2.803  -7.371 1.00 . A A . 340 GLU HB2  1 1 
        6 18575 1 1 155 GLU HB3  H   -7.721  -2.137  -6.951 1.00 . A A . 340 GLU HB3  1 1 
        6 18576 1 1 155 GLU HG2  H   -8.664   0.137  -6.980 1.00 . A A . 340 GLU HG2  1 1 
        6 18577 1 1 155 GLU HG3  H  -10.240  -0.518  -7.417 1.00 . A A . 340 GLU HG3  1 1 
        6 18578 1 1 155 GLU N    N   -9.547  -1.958  -9.737 1.00 . A A . 340 GLU N    1 1 
        6 18579 1 1 155 GLU O    O   -6.066  -2.198  -9.523 1.00 . A A . 340 GLU O    1 1 
        6 18580 1 1 155 GLU OE1  O  -10.692  -1.491  -5.129 1.00 . A A . 340 GLU OE1  1 1 
        6 18581 1 1 155 GLU OE2  O   -8.816  -0.584  -4.583 1.00 . A A . 340 GLU OE2  1 1 
        6 18582 1 1 156 PHE C    C   -5.808  -4.357 -11.324 1.00 . A A . 341 PHE C    1 1 
        6 18583 1 1 156 PHE CA   C   -6.540  -4.859 -10.082 1.00 . A A . 341 PHE CA   1 1 
        6 18584 1 1 156 PHE CB   C   -7.209  -6.200 -10.390 1.00 . A A . 341 PHE CB   1 1 
        6 18585 1 1 156 PHE CD1  C   -5.389  -7.718  -9.531 1.00 . A A . 341 PHE CD1  1 1 
        6 18586 1 1 156 PHE CD2  C   -7.545  -7.741  -8.424 1.00 . A A . 341 PHE CD2  1 1 
        6 18587 1 1 156 PHE CE1  C   -4.920  -8.686  -8.636 1.00 . A A . 341 PHE CE1  1 1 
        6 18588 1 1 156 PHE CE2  C   -7.076  -8.709  -7.529 1.00 . A A . 341 PHE CE2  1 1 
        6 18589 1 1 156 PHE CG   C   -6.703  -7.246  -9.425 1.00 . A A . 341 PHE CG   1 1 
        6 18590 1 1 156 PHE CZ   C   -5.763  -9.182  -7.634 1.00 . A A . 341 PHE CZ   1 1 
        6 18591 1 1 156 PHE H    H   -8.470  -4.178  -9.535 1.00 . A A . 341 PHE H    1 1 
        6 18592 1 1 156 PHE HA   H   -5.824  -5.002  -9.287 1.00 . A A . 341 PHE HA   1 1 
        6 18593 1 1 156 PHE HB2  H   -8.279  -6.100 -10.287 1.00 . A A . 341 PHE HB2  1 1 
        6 18594 1 1 156 PHE HB3  H   -6.970  -6.498 -11.400 1.00 . A A . 341 PHE HB3  1 1 
        6 18595 1 1 156 PHE HD1  H   -4.739  -7.335 -10.303 1.00 . A A . 341 PHE HD1  1 1 
        6 18596 1 1 156 PHE HD2  H   -8.560  -7.377  -8.342 1.00 . A A . 341 PHE HD2  1 1 
        6 18597 1 1 156 PHE HE1  H   -3.906  -9.050  -8.718 1.00 . A A . 341 PHE HE1  1 1 
        6 18598 1 1 156 PHE HE2  H   -7.726  -9.092  -6.757 1.00 . A A . 341 PHE HE2  1 1 
        6 18599 1 1 156 PHE HZ   H   -5.400  -9.929  -6.944 1.00 . A A . 341 PHE HZ   1 1 
        6 18600 1 1 156 PHE N    N   -7.540  -3.891  -9.649 1.00 . A A . 341 PHE N    1 1 
        6 18601 1 1 156 PHE O    O   -4.600  -4.551 -11.464 1.00 . A A . 341 PHE O    1 1 
        6 18602 1 1 157 GLU C    C   -5.166  -1.913 -13.164 1.00 . A A . 342 GLU C    1 1 
        6 18603 1 1 157 GLU CA   C   -5.955  -3.188 -13.447 1.00 . A A . 342 GLU CA   1 1 
        6 18604 1 1 157 GLU CB   C   -7.051  -2.892 -14.473 1.00 . A A . 342 GLU CB   1 1 
        6 18605 1 1 157 GLU CD   C   -8.228  -3.749 -16.507 1.00 . A A . 342 GLU CD   1 1 
        6 18606 1 1 157 GLU CG   C   -7.124  -4.030 -15.493 1.00 . A A . 342 GLU CG   1 1 
        6 18607 1 1 157 GLU H    H   -7.504  -3.587 -12.057 1.00 . A A . 342 GLU H    1 1 
        6 18608 1 1 157 GLU HA   H   -5.284  -3.930 -13.856 1.00 . A A . 342 GLU HA   1 1 
        6 18609 1 1 157 GLU HB2  H   -8.001  -2.801 -13.965 1.00 . A A . 342 GLU HB2  1 1 
        6 18610 1 1 157 GLU HB3  H   -6.827  -1.968 -14.983 1.00 . A A . 342 GLU HB3  1 1 
        6 18611 1 1 157 GLU HG2  H   -6.178  -4.114 -16.008 1.00 . A A . 342 GLU HG2  1 1 
        6 18612 1 1 157 GLU HG3  H   -7.338  -4.957 -14.981 1.00 . A A . 342 GLU HG3  1 1 
        6 18613 1 1 157 GLU N    N   -6.546  -3.712 -12.221 1.00 . A A . 342 GLU N    1 1 
        6 18614 1 1 157 GLU O    O   -4.033  -1.759 -13.616 1.00 . A A . 342 GLU O    1 1 
        6 18615 1 1 157 GLU OE1  O   -8.733  -2.637 -16.510 1.00 . A A . 342 GLU OE1  1 1 
        6 18616 1 1 157 GLU OE2  O   -8.549  -4.646 -17.268 1.00 . A A . 342 GLU OE2  1 1 
        6 18617 1 1 158 TYR C    C   -3.816   0.014 -11.339 1.00 . A A . 343 TYR C    1 1 
        6 18618 1 1 158 TYR CA   C   -5.126   0.261 -12.079 1.00 . A A . 343 TYR CA   1 1 
        6 18619 1 1 158 TYR CB   C   -6.052   1.112 -11.209 1.00 . A A . 343 TYR CB   1 1 
        6 18620 1 1 158 TYR CD1  C   -5.780   3.246 -12.522 1.00 . A A . 343 TYR CD1  1 1 
        6 18621 1 1 158 TYR CD2  C   -5.116   3.222 -10.190 1.00 . A A . 343 TYR CD2  1 1 
        6 18622 1 1 158 TYR CE1  C   -5.398   4.589 -12.617 1.00 . A A . 343 TYR CE1  1 1 
        6 18623 1 1 158 TYR CE2  C   -4.735   4.566 -10.286 1.00 . A A . 343 TYR CE2  1 1 
        6 18624 1 1 158 TYR CG   C   -5.639   2.562 -11.309 1.00 . A A . 343 TYR CG   1 1 
        6 18625 1 1 158 TYR CZ   C   -4.875   5.249 -11.500 1.00 . A A . 343 TYR CZ   1 1 
        6 18626 1 1 158 TYR H    H   -6.683  -1.177 -12.083 1.00 . A A . 343 TYR H    1 1 
        6 18627 1 1 158 TYR HA   H   -4.916   0.798 -12.992 1.00 . A A . 343 TYR HA   1 1 
        6 18628 1 1 158 TYR HB2  H   -7.070   1.003 -11.553 1.00 . A A . 343 TYR HB2  1 1 
        6 18629 1 1 158 TYR HB3  H   -5.981   0.787 -10.183 1.00 . A A . 343 TYR HB3  1 1 
        6 18630 1 1 158 TYR HD1  H   -6.185   2.737 -13.385 1.00 . A A . 343 TYR HD1  1 1 
        6 18631 1 1 158 TYR HD2  H   -5.007   2.697  -9.254 1.00 . A A . 343 TYR HD2  1 1 
        6 18632 1 1 158 TYR HE1  H   -5.508   5.116 -13.553 1.00 . A A . 343 TYR HE1  1 1 
        6 18633 1 1 158 TYR HE2  H   -4.329   5.075  -9.423 1.00 . A A . 343 TYR HE2  1 1 
        6 18634 1 1 158 TYR HH   H   -3.945   6.780 -10.836 1.00 . A A . 343 TYR HH   1 1 
        6 18635 1 1 158 TYR N    N   -5.778  -1.001 -12.413 1.00 . A A . 343 TYR N    1 1 
        6 18636 1 1 158 TYR O    O   -2.826   0.706 -11.568 1.00 . A A . 343 TYR O    1 1 
        6 18637 1 1 158 TYR OH   O   -4.499   6.573 -11.592 1.00 . A A . 343 TYR OH   1 1 
        6 18638 1 1 159 CYS C    C   -1.610  -2.036 -10.556 1.00 . A A . 344 CYS C    1 1 
        6 18639 1 1 159 CYS CA   C   -2.622  -1.302  -9.683 1.00 . A A . 344 CYS CA   1 1 
        6 18640 1 1 159 CYS CB   C   -2.995  -2.179  -8.486 1.00 . A A . 344 CYS CB   1 1 
        6 18641 1 1 159 CYS H    H   -4.635  -1.495 -10.314 1.00 . A A . 344 CYS H    1 1 
        6 18642 1 1 159 CYS HA   H   -2.177  -0.389  -9.319 1.00 . A A . 344 CYS HA   1 1 
        6 18643 1 1 159 CYS HB2  H   -3.620  -1.616  -7.809 1.00 . A A . 344 CYS HB2  1 1 
        6 18644 1 1 159 CYS HB3  H   -3.530  -3.051  -8.830 1.00 . A A . 344 CYS HB3  1 1 
        6 18645 1 1 159 CYS HG   H   -1.742  -3.043  -6.766 1.00 . A A . 344 CYS HG   1 1 
        6 18646 1 1 159 CYS N    N   -3.817  -0.975 -10.452 1.00 . A A . 344 CYS N    1 1 
        6 18647 1 1 159 CYS O    O   -0.425  -1.703 -10.571 1.00 . A A . 344 CYS O    1 1 
        6 18648 1 1 159 CYS SG   S   -1.489  -2.698  -7.625 1.00 . A A . 344 CYS SG   1 1 
        6 18649 1 1 160 TRP C    C   -0.526  -2.927 -13.171 1.00 . A A . 345 TRP C    1 1 
        6 18650 1 1 160 TRP CA   C   -1.237  -3.820 -12.163 1.00 . A A . 345 TRP CA   1 1 
        6 18651 1 1 160 TRP CB   C   -2.084  -4.854 -12.905 1.00 . A A . 345 TRP CB   1 1 
        6 18652 1 1 160 TRP CD1  C   -1.426  -5.204 -15.319 1.00 . A A . 345 TRP CD1  1 1 
        6 18653 1 1 160 TRP CD2  C   -0.216  -6.463 -13.901 1.00 . A A . 345 TRP CD2  1 1 
        6 18654 1 1 160 TRP CE2  C    0.248  -6.759 -15.204 1.00 . A A . 345 TRP CE2  1 1 
        6 18655 1 1 160 TRP CE3  C    0.386  -7.128 -12.816 1.00 . A A . 345 TRP CE3  1 1 
        6 18656 1 1 160 TRP CG   C   -1.280  -5.473 -14.000 1.00 . A A . 345 TRP CG   1 1 
        6 18657 1 1 160 TRP CH2  C    1.858  -8.332 -14.336 1.00 . A A . 345 TRP CH2  1 1 
        6 18658 1 1 160 TRP CZ2  C    1.273  -7.680 -15.425 1.00 . A A . 345 TRP CZ2  1 1 
        6 18659 1 1 160 TRP CZ3  C    1.416  -8.057 -13.034 1.00 . A A . 345 TRP CZ3  1 1 
        6 18660 1 1 160 TRP H    H   -3.047  -3.250 -11.226 1.00 . A A . 345 TRP H    1 1 
        6 18661 1 1 160 TRP HA   H   -0.495  -4.339 -11.574 1.00 . A A . 345 TRP HA   1 1 
        6 18662 1 1 160 TRP HB2  H   -2.400  -5.621 -12.214 1.00 . A A . 345 TRP HB2  1 1 
        6 18663 1 1 160 TRP HB3  H   -2.953  -4.369 -13.326 1.00 . A A . 345 TRP HB3  1 1 
        6 18664 1 1 160 TRP HD1  H   -2.133  -4.507 -15.742 1.00 . A A . 345 TRP HD1  1 1 
        6 18665 1 1 160 TRP HE1  H   -0.420  -5.958 -17.007 1.00 . A A . 345 TRP HE1  1 1 
        6 18666 1 1 160 TRP HE3  H    0.052  -6.922 -11.810 1.00 . A A . 345 TRP HE3  1 1 
        6 18667 1 1 160 TRP HH2  H    2.652  -9.047 -14.497 1.00 . A A . 345 TRP HH2  1 1 
        6 18668 1 1 160 TRP HZ2  H    1.609  -7.891 -16.429 1.00 . A A . 345 TRP HZ2  1 1 
        6 18669 1 1 160 TRP HZ3  H    1.872  -8.559 -12.195 1.00 . A A . 345 TRP HZ3  1 1 
        6 18670 1 1 160 TRP N    N   -2.093  -3.035 -11.282 1.00 . A A . 345 TRP N    1 1 
        6 18671 1 1 160 TRP NE1  N   -0.520  -5.966 -16.033 1.00 . A A . 345 TRP NE1  1 1 
        6 18672 1 1 160 TRP O    O    0.669  -3.077 -13.404 1.00 . A A . 345 TRP O    1 1 
        6 18673 1 1 161 ASP C    C    0.078   0.043 -14.123 1.00 . A A . 346 ASP C    1 1 
        6 18674 1 1 161 ASP CA   C   -0.692  -1.106 -14.772 1.00 . A A . 346 ASP CA   1 1 
        6 18675 1 1 161 ASP CB   C   -1.803  -0.539 -15.658 1.00 . A A . 346 ASP CB   1 1 
        6 18676 1 1 161 ASP CG   C   -2.181  -1.556 -16.731 1.00 . A A . 346 ASP CG   1 1 
        6 18677 1 1 161 ASP H    H   -2.223  -1.933 -13.553 1.00 . A A . 346 ASP H    1 1 
        6 18678 1 1 161 ASP HA   H   -0.015  -1.670 -15.393 1.00 . A A . 346 ASP HA   1 1 
        6 18679 1 1 161 ASP HB2  H   -2.669  -0.318 -15.052 1.00 . A A . 346 ASP HB2  1 1 
        6 18680 1 1 161 ASP HB3  H   -1.456   0.367 -16.133 1.00 . A A . 346 ASP HB3  1 1 
        6 18681 1 1 161 ASP N    N   -1.270  -2.004 -13.774 1.00 . A A . 346 ASP N    1 1 
        6 18682 1 1 161 ASP O    O    0.922   0.669 -14.764 1.00 . A A . 346 ASP O    1 1 
        6 18683 1 1 161 ASP OD1  O   -1.342  -1.843 -17.569 1.00 . A A . 346 ASP OD1  1 1 
        6 18684 1 1 161 ASP OD2  O   -3.300  -2.041 -16.691 1.00 . A A . 346 ASP OD2  1 1 
        6 18685 1 1 162 THR C    C    1.796   0.954 -11.578 1.00 . A A . 347 THR C    1 1 
        6 18686 1 1 162 THR CA   C    0.461   1.414 -12.160 1.00 . A A . 347 THR CA   1 1 
        6 18687 1 1 162 THR CB   C   -0.430   1.949 -11.034 1.00 . A A . 347 THR CB   1 1 
        6 18688 1 1 162 THR CG2  C    0.384   2.877 -10.132 1.00 . A A . 347 THR CG2  1 1 
        6 18689 1 1 162 THR H    H   -0.901  -0.198 -12.392 1.00 . A A . 347 THR H    1 1 
        6 18690 1 1 162 THR HA   H    0.646   2.213 -12.859 1.00 . A A . 347 THR HA   1 1 
        6 18691 1 1 162 THR HB   H   -0.804   1.125 -10.449 1.00 . A A . 347 THR HB   1 1 
        6 18692 1 1 162 THR HG1  H   -1.200   3.538 -11.847 1.00 . A A . 347 THR HG1  1 1 
        6 18693 1 1 162 THR HG21 H    1.004   2.287  -9.474 1.00 . A A . 347 THR HG21 1 1 
        6 18694 1 1 162 THR HG22 H   -0.288   3.486  -9.544 1.00 . A A . 347 THR HG22 1 1 
        6 18695 1 1 162 THR HG23 H    1.006   3.516 -10.742 1.00 . A A . 347 THR HG23 1 1 
        6 18696 1 1 162 THR N    N   -0.217   0.325 -12.859 1.00 . A A . 347 THR N    1 1 
        6 18697 1 1 162 THR O    O    2.843   1.529 -11.876 1.00 . A A . 347 THR O    1 1 
        6 18698 1 1 162 THR OG1  O   -1.517   2.668 -11.596 1.00 . A A . 347 THR OG1  1 1 
        6 18699 1 1 163 PHE C    C    3.808  -1.391 -11.101 1.00 . A A . 348 PHE C    1 1 
        6 18700 1 1 163 PHE CA   C    2.969  -0.589 -10.111 1.00 . A A . 348 PHE CA   1 1 
        6 18701 1 1 163 PHE CB   C    2.606  -1.478  -8.922 1.00 . A A . 348 PHE CB   1 1 
        6 18702 1 1 163 PHE CD1  C    0.802  -0.279  -7.636 1.00 . A A . 348 PHE CD1  1 1 
        6 18703 1 1 163 PHE CD2  C    3.086  -0.157  -6.832 1.00 . A A . 348 PHE CD2  1 1 
        6 18704 1 1 163 PHE CE1  C    0.383   0.519  -6.566 1.00 . A A . 348 PHE CE1  1 1 
        6 18705 1 1 163 PHE CE2  C    2.666   0.641  -5.761 1.00 . A A . 348 PHE CE2  1 1 
        6 18706 1 1 163 PHE CG   C    2.155  -0.617  -7.770 1.00 . A A . 348 PHE CG   1 1 
        6 18707 1 1 163 PHE CZ   C    1.314   0.979  -5.628 1.00 . A A . 348 PHE CZ   1 1 
        6 18708 1 1 163 PHE H    H    0.892  -0.490 -10.528 1.00 . A A . 348 PHE H    1 1 
        6 18709 1 1 163 PHE HA   H    3.554   0.244  -9.753 1.00 . A A . 348 PHE HA   1 1 
        6 18710 1 1 163 PHE HB2  H    1.809  -2.150  -9.204 1.00 . A A . 348 PHE HB2  1 1 
        6 18711 1 1 163 PHE HB3  H    3.471  -2.051  -8.624 1.00 . A A . 348 PHE HB3  1 1 
        6 18712 1 1 163 PHE HD1  H    0.084  -0.634  -8.360 1.00 . A A . 348 PHE HD1  1 1 
        6 18713 1 1 163 PHE HD2  H    4.130  -0.417  -6.934 1.00 . A A . 348 PHE HD2  1 1 
        6 18714 1 1 163 PHE HE1  H   -0.659   0.780  -6.466 1.00 . A A . 348 PHE HE1  1 1 
        6 18715 1 1 163 PHE HE2  H    3.386   0.995  -5.038 1.00 . A A . 348 PHE HE2  1 1 
        6 18716 1 1 163 PHE HZ   H    0.990   1.595  -4.802 1.00 . A A . 348 PHE HZ   1 1 
        6 18717 1 1 163 PHE N    N    1.754  -0.075 -10.738 1.00 . A A . 348 PHE N    1 1 
        6 18718 1 1 163 PHE O    O    5.021  -1.196 -11.195 1.00 . A A . 348 PHE O    1 1 
        6 18719 1 1 164 VAL C    C    3.657  -2.608 -14.214 1.00 . A A . 349 VAL C    1 1 
        6 18720 1 1 164 VAL CA   C    3.875  -3.125 -12.796 1.00 . A A . 349 VAL CA   1 1 
        6 18721 1 1 164 VAL CB   C    3.386  -4.572 -12.691 1.00 . A A . 349 VAL CB   1 1 
        6 18722 1 1 164 VAL CG1  C    4.316  -5.492 -13.482 1.00 . A A . 349 VAL CG1  1 1 
        6 18723 1 1 164 VAL CG2  C    3.382  -5.002 -11.223 1.00 . A A . 349 VAL CG2  1 1 
        6 18724 1 1 164 VAL H    H    2.197  -2.415 -11.710 1.00 . A A . 349 VAL H    1 1 
        6 18725 1 1 164 VAL HA   H    4.930  -3.099 -12.573 1.00 . A A . 349 VAL HA   1 1 
        6 18726 1 1 164 VAL HB   H    2.385  -4.647 -13.090 1.00 . A A . 349 VAL HB   1 1 
        6 18727 1 1 164 VAL HG11 H    4.860  -4.914 -14.214 1.00 . A A . 349 VAL HG11 1 1 
        6 18728 1 1 164 VAL HG12 H    3.730  -6.248 -13.982 1.00 . A A . 349 VAL HG12 1 1 
        6 18729 1 1 164 VAL HG13 H    5.013  -5.965 -12.807 1.00 . A A . 349 VAL HG13 1 1 
        6 18730 1 1 164 VAL HG21 H    3.890  -5.950 -11.123 1.00 . A A . 349 VAL HG21 1 1 
        6 18731 1 1 164 VAL HG22 H    2.362  -5.102 -10.878 1.00 . A A . 349 VAL HG22 1 1 
        6 18732 1 1 164 VAL HG23 H    3.890  -4.258 -10.628 1.00 . A A . 349 VAL HG23 1 1 
        6 18733 1 1 164 VAL N    N    3.164  -2.296 -11.829 1.00 . A A . 349 VAL N    1 1 
        6 18734 1 1 164 VAL O    O    2.523  -2.490 -14.673 1.00 . A A . 349 VAL O    1 1 
        6 18735 1 1 165 TYR C    C    5.385  -2.758 -17.228 1.00 . A A . 350 TYR C    1 1 
        6 18736 1 1 165 TYR CA   C    4.665  -1.812 -16.275 1.00 . A A . 350 TYR CA   1 1 
        6 18737 1 1 165 TYR CB   C    5.286  -0.417 -16.369 1.00 . A A . 350 TYR CB   1 1 
        6 18738 1 1 165 TYR CD1  C    4.014   0.354 -18.404 1.00 . A A . 350 TYR CD1  1 1 
        6 18739 1 1 165 TYR CD2  C    3.703   1.547 -16.316 1.00 . A A . 350 TYR CD2  1 1 
        6 18740 1 1 165 TYR CE1  C    3.112   1.219 -19.034 1.00 . A A . 350 TYR CE1  1 1 
        6 18741 1 1 165 TYR CE2  C    2.799   2.413 -16.946 1.00 . A A . 350 TYR CE2  1 1 
        6 18742 1 1 165 TYR CG   C    4.311   0.518 -17.046 1.00 . A A . 350 TYR CG   1 1 
        6 18743 1 1 165 TYR CZ   C    2.503   2.248 -18.303 1.00 . A A . 350 TYR CZ   1 1 
        6 18744 1 1 165 TYR H    H    5.635  -2.428 -14.491 1.00 . A A . 350 TYR H    1 1 
        6 18745 1 1 165 TYR HA   H    3.628  -1.752 -16.565 1.00 . A A . 350 TYR HA   1 1 
        6 18746 1 1 165 TYR HB2  H    5.506  -0.054 -15.376 1.00 . A A . 350 TYR HB2  1 1 
        6 18747 1 1 165 TYR HB3  H    6.195  -0.466 -16.947 1.00 . A A . 350 TYR HB3  1 1 
        6 18748 1 1 165 TYR HD1  H    4.483  -0.439 -18.966 1.00 . A A . 350 TYR HD1  1 1 
        6 18749 1 1 165 TYR HD2  H    3.931   1.675 -15.268 1.00 . A A . 350 TYR HD2  1 1 
        6 18750 1 1 165 TYR HE1  H    2.883   1.093 -20.081 1.00 . A A . 350 TYR HE1  1 1 
        6 18751 1 1 165 TYR HE2  H    2.331   3.207 -16.383 1.00 . A A . 350 TYR HE2  1 1 
        6 18752 1 1 165 TYR HH   H    1.551   3.900 -18.396 1.00 . A A . 350 TYR HH   1 1 
        6 18753 1 1 165 TYR N    N    4.754  -2.308 -14.906 1.00 . A A . 350 TYR N    1 1 
        6 18754 1 1 165 TYR O    O    6.573  -3.037 -17.065 1.00 . A A . 350 TYR O    1 1 
        6 18755 1 1 165 TYR OH   O    1.613   3.100 -18.925 1.00 . A A . 350 TYR OH   1 1 
        6 18756 1 1 166 ARG C    C    4.746  -3.744 -20.617 1.00 . A A . 351 ARG C    1 1 
        6 18757 1 1 166 ARG CA   C    5.220  -4.153 -19.216 1.00 . A A . 351 ARG CA   1 1 
        6 18758 1 1 166 ARG CB   C    4.841  -5.631 -18.922 1.00 . A A . 351 ARG CB   1 1 
        6 18759 1 1 166 ARG CD   C    2.710  -5.504 -17.585 1.00 . A A . 351 ARG CD   1 1 
        6 18760 1 1 166 ARG CG   C    4.212  -5.804 -17.529 1.00 . A A . 351 ARG CG   1 1 
        6 18761 1 1 166 ARG CZ   C    1.389  -3.533 -18.111 1.00 . A A . 351 ARG CZ   1 1 
        6 18762 1 1 166 ARG H    H    3.714  -2.976 -18.303 1.00 . A A . 351 ARG H    1 1 
        6 18763 1 1 166 ARG HA   H    6.296  -4.062 -19.182 1.00 . A A . 351 ARG HA   1 1 
        6 18764 1 1 166 ARG HB2  H    4.143  -5.983 -19.659 1.00 . A A . 351 ARG HB2  1 1 
        6 18765 1 1 166 ARG HB3  H    5.737  -6.234 -18.977 1.00 . A A . 351 ARG HB3  1 1 
        6 18766 1 1 166 ARG HD2  H    2.201  -6.335 -18.049 1.00 . A A . 351 ARG HD2  1 1 
        6 18767 1 1 166 ARG HD3  H    2.338  -5.376 -16.577 1.00 . A A . 351 ARG HD3  1 1 
        6 18768 1 1 166 ARG HE   H    3.061  -4.048 -19.082 1.00 . A A . 351 ARG HE   1 1 
        6 18769 1 1 166 ARG HG2  H    4.354  -6.827 -17.210 1.00 . A A . 351 ARG HG2  1 1 
        6 18770 1 1 166 ARG HG3  H    4.686  -5.151 -16.821 1.00 . A A . 351 ARG HG3  1 1 
        6 18771 1 1 166 ARG HH11 H    0.725  -4.668 -16.602 1.00 . A A . 351 ARG HH11 1 1 
        6 18772 1 1 166 ARG HH12 H   -0.230  -3.272 -16.965 1.00 . A A . 351 ARG HH12 1 1 
        6 18773 1 1 166 ARG HH21 H    1.806  -2.220 -19.565 1.00 . A A . 351 ARG HH21 1 1 
        6 18774 1 1 166 ARG HH22 H    0.379  -1.886 -18.640 1.00 . A A . 351 ARG HH22 1 1 
        6 18775 1 1 166 ARG N    N    4.653  -3.242 -18.228 1.00 . A A . 351 ARG N    1 1 
        6 18776 1 1 166 ARG NE   N    2.446  -4.298 -18.360 1.00 . A A . 351 ARG NE   1 1 
        6 18777 1 1 166 ARG NH1  N    0.564  -3.849 -17.150 1.00 . A A . 351 ARG NH1  1 1 
        6 18778 1 1 166 ARG NH2  N    1.174  -2.463 -18.828 1.00 . A A . 351 ARG NH2  1 1 
        6 18779 1 1 166 ARG O    O    4.161  -4.533 -21.358 1.00 . A A . 351 ARG O    1 1 
        6 18780 1 1 167 GLN C    C    3.091  -1.796 -22.347 1.00 . A A . 352 GLN C    1 1 
        6 18781 1 1 167 GLN CA   C    4.607  -1.976 -22.275 1.00 . A A . 352 GLN CA   1 1 
        6 18782 1 1 167 GLN CB   C    5.057  -2.940 -23.375 1.00 . A A . 352 GLN CB   1 1 
        6 18783 1 1 167 GLN CD   C    5.115  -3.061 -25.875 1.00 . A A . 352 GLN CD   1 1 
        6 18784 1 1 167 GLN CG   C    5.325  -2.160 -24.664 1.00 . A A . 352 GLN CG   1 1 
        6 18785 1 1 167 GLN H    H    5.476  -1.902 -20.343 1.00 . A A . 352 GLN H    1 1 
        6 18786 1 1 167 GLN HA   H    5.081  -1.020 -22.435 1.00 . A A . 352 GLN HA   1 1 
        6 18787 1 1 167 GLN HB2  H    5.960  -3.444 -23.063 1.00 . A A . 352 GLN HB2  1 1 
        6 18788 1 1 167 GLN HB3  H    4.280  -3.669 -23.552 1.00 . A A . 352 GLN HB3  1 1 
        6 18789 1 1 167 GLN HE21 H    5.166  -4.742 -24.819 1.00 . A A . 352 GLN HE21 1 1 
        6 18790 1 1 167 GLN HE22 H    4.930  -4.941 -26.491 1.00 . A A . 352 GLN HE22 1 1 
        6 18791 1 1 167 GLN HG2  H    4.650  -1.318 -24.721 1.00 . A A . 352 GLN HG2  1 1 
        6 18792 1 1 167 GLN HG3  H    6.344  -1.801 -24.659 1.00 . A A . 352 GLN HG3  1 1 
        6 18793 1 1 167 GLN N    N    5.007  -2.491 -20.971 1.00 . A A . 352 GLN N    1 1 
        6 18794 1 1 167 GLN NE2  N    5.066  -4.356 -25.716 1.00 . A A . 352 GLN NE2  1 1 
        6 18795 1 1 167 GLN O    O    2.458  -2.165 -23.337 1.00 . A A . 352 GLN O    1 1 
        6 18796 1 1 167 GLN OE1  O    4.988  -2.573 -26.999 1.00 . A A . 352 GLN OE1  1 1 
        6 18797 1 1 168 GLY C    C    0.292  -2.269 -21.481 1.00 . A A . 353 GLY C    1 1 
        6 18798 1 1 168 GLY CA   C    1.078  -0.983 -21.251 1.00 . A A . 353 GLY CA   1 1 
        6 18799 1 1 168 GLY H    H    3.073  -0.940 -20.539 1.00 . A A . 353 GLY H    1 1 
        6 18800 1 1 168 GLY HA2  H    0.817  -0.576 -20.285 1.00 . A A . 353 GLY HA2  1 1 
        6 18801 1 1 168 GLY HA3  H    0.814  -0.269 -22.017 1.00 . A A . 353 GLY HA3  1 1 
        6 18802 1 1 168 GLY N    N    2.518  -1.219 -21.296 1.00 . A A . 353 GLY N    1 1 
        6 18803 1 1 168 GLY O    O   -0.826  -2.238 -21.996 1.00 . A A . 353 GLY O    1 1 
        6 18804 1 1 169 CYS C    C   -1.033  -4.773 -20.383 1.00 . A A . 354 CYS C    1 1 
        6 18805 1 1 169 CYS CA   C    0.212  -4.687 -21.271 1.00 . A A . 354 CYS CA   1 1 
        6 18806 1 1 169 CYS CB   C    1.176  -5.816 -20.909 1.00 . A A . 354 CYS CB   1 1 
        6 18807 1 1 169 CYS H    H    1.769  -3.366 -20.692 1.00 . A A . 354 CYS H    1 1 
        6 18808 1 1 169 CYS HA   H   -0.072  -4.787 -22.303 1.00 . A A . 354 CYS HA   1 1 
        6 18809 1 1 169 CYS HB2  H    2.109  -5.394 -20.578 1.00 . A A . 354 CYS HB2  1 1 
        6 18810 1 1 169 CYS HB3  H    0.750  -6.416 -20.115 1.00 . A A . 354 CYS HB3  1 1 
        6 18811 1 1 169 CYS HG   H    1.883  -7.667 -22.068 1.00 . A A . 354 CYS HG   1 1 
        6 18812 1 1 169 CYS N    N    0.876  -3.398 -21.097 1.00 . A A . 354 CYS N    1 1 
        6 18813 1 1 169 CYS O    O   -1.103  -4.113 -19.346 1.00 . A A . 354 CYS O    1 1 
        6 18814 1 1 169 CYS SG   S    1.464  -6.855 -22.363 1.00 . A A . 354 CYS SG   1 1 
        6 18815 1 1 170 PRO C    C   -3.038  -6.592 -18.714 1.00 . A A . 355 PRO C    1 1 
        6 18816 1 1 170 PRO CA   C   -3.259  -5.731 -19.955 1.00 . A A . 355 PRO CA   1 1 
        6 18817 1 1 170 PRO CB   C   -4.218  -6.419 -20.925 1.00 . A A . 355 PRO CB   1 1 
        6 18818 1 1 170 PRO CD   C   -2.038  -6.406 -21.972 1.00 . A A . 355 PRO CD   1 1 
        6 18819 1 1 170 PRO CG   C   -3.340  -7.198 -21.846 1.00 . A A . 355 PRO CG   1 1 
        6 18820 1 1 170 PRO HA   H   -3.654  -4.767 -19.679 1.00 . A A . 355 PRO HA   1 1 
        6 18821 1 1 170 PRO HB2  H   -4.883  -7.081 -20.386 1.00 . A A . 355 PRO HB2  1 1 
        6 18822 1 1 170 PRO HB3  H   -4.781  -5.688 -21.482 1.00 . A A . 355 PRO HB3  1 1 
        6 18823 1 1 170 PRO HD2  H   -1.190  -7.075 -22.000 1.00 . A A . 355 PRO HD2  1 1 
        6 18824 1 1 170 PRO HD3  H   -2.064  -5.783 -22.853 1.00 . A A . 355 PRO HD3  1 1 
        6 18825 1 1 170 PRO HG2  H   -3.144  -8.177 -21.430 1.00 . A A . 355 PRO HG2  1 1 
        6 18826 1 1 170 PRO HG3  H   -3.805  -7.290 -22.815 1.00 . A A . 355 PRO HG3  1 1 
        6 18827 1 1 170 PRO N    N   -2.010  -5.570 -20.756 1.00 . A A . 355 PRO N    1 1 
        6 18828 1 1 170 PRO O    O   -1.974  -7.186 -18.541 1.00 . A A . 355 PRO O    1 1 
        6 18829 1 1 171 PHE C    C   -4.616  -8.816 -16.853 1.00 . A A . 356 PHE C    1 1 
        6 18830 1 1 171 PHE CA   C   -3.963  -7.458 -16.645 1.00 . A A . 356 PHE CA   1 1 
        6 18831 1 1 171 PHE CB   C   -4.629  -6.735 -15.472 1.00 . A A . 356 PHE CB   1 1 
        6 18832 1 1 171 PHE CD1  C   -3.441  -8.085 -13.704 1.00 . A A . 356 PHE CD1  1 1 
        6 18833 1 1 171 PHE CD2  C   -5.865  -8.027 -13.690 1.00 . A A . 356 PHE CD2  1 1 
        6 18834 1 1 171 PHE CE1  C   -3.455  -8.921 -12.580 1.00 . A A . 356 PHE CE1  1 1 
        6 18835 1 1 171 PHE CE2  C   -5.878  -8.862 -12.566 1.00 . A A . 356 PHE CE2  1 1 
        6 18836 1 1 171 PHE CG   C   -4.647  -7.639 -14.258 1.00 . A A . 356 PHE CG   1 1 
        6 18837 1 1 171 PHE CZ   C   -4.674  -9.309 -12.011 1.00 . A A . 356 PHE CZ   1 1 
        6 18838 1 1 171 PHE H    H   -4.878  -6.170 -18.055 1.00 . A A . 356 PHE H    1 1 
        6 18839 1 1 171 PHE HA   H   -2.921  -7.610 -16.411 1.00 . A A . 356 PHE HA   1 1 
        6 18840 1 1 171 PHE HB2  H   -4.068  -5.845 -15.244 1.00 . A A . 356 PHE HB2  1 1 
        6 18841 1 1 171 PHE HB3  H   -5.639  -6.468 -15.739 1.00 . A A . 356 PHE HB3  1 1 
        6 18842 1 1 171 PHE HD1  H   -2.500  -7.786 -14.140 1.00 . A A . 356 PHE HD1  1 1 
        6 18843 1 1 171 PHE HD2  H   -6.796  -7.683 -14.117 1.00 . A A . 356 PHE HD2  1 1 
        6 18844 1 1 171 PHE HE1  H   -2.525  -9.265 -12.152 1.00 . A A . 356 PHE HE1  1 1 
        6 18845 1 1 171 PHE HE2  H   -6.817  -9.160 -12.125 1.00 . A A . 356 PHE HE2  1 1 
        6 18846 1 1 171 PHE HZ   H   -4.686  -9.953 -11.145 1.00 . A A . 356 PHE HZ   1 1 
        6 18847 1 1 171 PHE N    N   -4.053  -6.661 -17.861 1.00 . A A . 356 PHE N    1 1 
        6 18848 1 1 171 PHE O    O   -5.537  -8.955 -17.658 1.00 . A A . 356 PHE O    1 1 
        6 18849 1 1 172 GLN C    C   -5.402 -11.585 -14.988 1.00 . A A . 357 GLN C    1 1 
        6 18850 1 1 172 GLN CA   C   -4.638 -11.177 -16.256 1.00 . A A . 357 GLN CA   1 1 
        6 18851 1 1 172 GLN CB   C   -3.479 -12.150 -16.476 1.00 . A A . 357 GLN CB   1 1 
        6 18852 1 1 172 GLN CD   C   -1.508 -12.266 -18.012 1.00 . A A . 357 GLN CD   1 1 
        6 18853 1 1 172 GLN CG   C   -3.015 -12.070 -17.931 1.00 . A A . 357 GLN CG   1 1 
        6 18854 1 1 172 GLN H    H   -3.371  -9.636 -15.527 1.00 . A A . 357 GLN H    1 1 
        6 18855 1 1 172 GLN HA   H   -5.293 -11.230 -17.109 1.00 . A A . 357 GLN HA   1 1 
        6 18856 1 1 172 GLN HB2  H   -2.659 -11.886 -15.822 1.00 . A A . 357 GLN HB2  1 1 
        6 18857 1 1 172 GLN HB3  H   -3.804 -13.155 -16.258 1.00 . A A . 357 GLN HB3  1 1 
        6 18858 1 1 172 GLN HE21 H   -1.093 -10.587 -17.031 1.00 . A A . 357 GLN HE21 1 1 
        6 18859 1 1 172 GLN HE22 H    0.254 -11.497 -17.529 1.00 . A A . 357 GLN HE22 1 1 
        6 18860 1 1 172 GLN HG2  H   -3.504 -12.842 -18.506 1.00 . A A . 357 GLN HG2  1 1 
        6 18861 1 1 172 GLN HG3  H   -3.273 -11.104 -18.338 1.00 . A A . 357 GLN HG3  1 1 
        6 18862 1 1 172 GLN N    N   -4.115  -9.816 -16.139 1.00 . A A . 357 GLN N    1 1 
        6 18863 1 1 172 GLN NE2  N   -0.715 -11.376 -17.480 1.00 . A A . 357 GLN NE2  1 1 
        6 18864 1 1 172 GLN O    O   -4.795 -12.076 -14.035 1.00 . A A . 357 GLN O    1 1 
        6 18865 1 1 172 GLN OE1  O   -1.038 -13.254 -18.575 1.00 . A A . 357 GLN OE1  1 1 
        6 18866 1 1 173 PRO C    C   -7.925 -13.251 -13.772 1.00 . A A . 358 PRO C    1 1 
        6 18867 1 1 173 PRO CA   C   -7.527 -11.774 -13.762 1.00 . A A . 358 PRO CA   1 1 
        6 18868 1 1 173 PRO CB   C   -8.754 -10.877 -13.904 1.00 . A A . 358 PRO CB   1 1 
        6 18869 1 1 173 PRO CD   C   -7.548 -10.830 -16.014 1.00 . A A . 358 PRO CD   1 1 
        6 18870 1 1 173 PRO CG   C   -8.934 -10.701 -15.375 1.00 . A A . 358 PRO CG   1 1 
        6 18871 1 1 173 PRO HA   H   -7.005 -11.531 -12.851 1.00 . A A . 358 PRO HA   1 1 
        6 18872 1 1 173 PRO HB2  H   -9.622 -11.355 -13.470 1.00 . A A . 358 PRO HB2  1 1 
        6 18873 1 1 173 PRO HB3  H   -8.577  -9.922 -13.439 1.00 . A A . 358 PRO HB3  1 1 
        6 18874 1 1 173 PRO HD2  H   -7.589 -11.490 -16.869 1.00 . A A . 358 PRO HD2  1 1 
        6 18875 1 1 173 PRO HD3  H   -7.175  -9.861 -16.299 1.00 . A A . 358 PRO HD3  1 1 
        6 18876 1 1 173 PRO HG2  H   -9.595 -11.467 -15.760 1.00 . A A . 358 PRO HG2  1 1 
        6 18877 1 1 173 PRO HG3  H   -9.339  -9.723 -15.584 1.00 . A A . 358 PRO HG3  1 1 
        6 18878 1 1 173 PRO N    N   -6.706 -11.405 -14.948 1.00 . A A . 358 PRO N    1 1 
        6 18879 1 1 173 PRO O    O   -9.001 -13.611 -13.301 1.00 . A A . 358 PRO O    1 1 
        6 18880 1 1 174 TRP C    C   -8.783 -15.816 -14.627 1.00 . A A . 359 TRP C    1 1 
        6 18881 1 1 174 TRP CA   C   -7.299 -15.530 -14.393 1.00 . A A . 359 TRP CA   1 1 
        6 18882 1 1 174 TRP CB   C   -6.824 -16.222 -13.110 1.00 . A A . 359 TRP CB   1 1 
        6 18883 1 1 174 TRP CD1  C   -7.635 -14.984 -11.058 1.00 . A A . 359 TRP CD1  1 1 
        6 18884 1 1 174 TRP CD2  C   -5.595 -14.312 -11.725 1.00 . A A . 359 TRP CD2  1 1 
        6 18885 1 1 174 TRP CE2  C   -5.920 -13.548 -10.580 1.00 . A A . 359 TRP CE2  1 1 
        6 18886 1 1 174 TRP CE3  C   -4.353 -14.083 -12.346 1.00 . A A . 359 TRP CE3  1 1 
        6 18887 1 1 174 TRP CG   C   -6.700 -15.217 -12.008 1.00 . A A . 359 TRP CG   1 1 
        6 18888 1 1 174 TRP CH2  C   -3.815 -12.374 -10.697 1.00 . A A . 359 TRP CH2  1 1 
        6 18889 1 1 174 TRP CZ2  C   -5.043 -12.590 -10.068 1.00 . A A . 359 TRP CZ2  1 1 
        6 18890 1 1 174 TRP CZ3  C   -3.469 -13.119 -11.832 1.00 . A A . 359 TRP CZ3  1 1 
        6 18891 1 1 174 TRP H    H   -6.206 -13.734 -14.671 1.00 . A A . 359 TRP H    1 1 
        6 18892 1 1 174 TRP HA   H   -6.740 -15.932 -15.224 1.00 . A A . 359 TRP HA   1 1 
        6 18893 1 1 174 TRP HB2  H   -7.532 -16.985 -12.823 1.00 . A A . 359 TRP HB2  1 1 
        6 18894 1 1 174 TRP HB3  H   -5.861 -16.679 -13.285 1.00 . A A . 359 TRP HB3  1 1 
        6 18895 1 1 174 TRP HD1  H   -8.586 -15.489 -10.974 1.00 . A A . 359 TRP HD1  1 1 
        6 18896 1 1 174 TRP HE1  H   -7.659 -13.638  -9.437 1.00 . A A . 359 TRP HE1  1 1 
        6 18897 1 1 174 TRP HE3  H   -4.078 -14.651 -13.221 1.00 . A A . 359 TRP HE3  1 1 
        6 18898 1 1 174 TRP HH2  H   -3.131 -11.634 -10.307 1.00 . A A . 359 TRP HH2  1 1 
        6 18899 1 1 174 TRP HZ2  H   -5.314 -12.018  -9.192 1.00 . A A . 359 TRP HZ2  1 1 
        6 18900 1 1 174 TRP HZ3  H   -2.518 -12.950 -12.317 1.00 . A A . 359 TRP HZ3  1 1 
        6 18901 1 1 174 TRP N    N   -7.044 -14.090 -14.315 1.00 . A A . 359 TRP N    1 1 
        6 18902 1 1 174 TRP NE1  N   -7.173 -13.994 -10.210 1.00 . A A . 359 TRP NE1  1 1 
        6 18903 1 1 174 TRP O    O   -9.232 -15.916 -15.767 1.00 . A A . 359 TRP O    1 1 
        6 18904 1 1 175 ASP C    C  -11.633 -16.115 -12.265 1.00 . A A . 360 ASP C    1 1 
        6 18905 1 1 175 ASP CA   C  -10.972 -16.200 -13.638 1.00 . A A . 360 ASP CA   1 1 
        6 18906 1 1 175 ASP CB   C  -11.218 -17.586 -14.240 1.00 . A A . 360 ASP CB   1 1 
        6 18907 1 1 175 ASP CG   C  -12.454 -17.548 -15.130 1.00 . A A . 360 ASP CG   1 1 
        6 18908 1 1 175 ASP H    H   -9.130 -15.840 -12.655 1.00 . A A . 360 ASP H    1 1 
        6 18909 1 1 175 ASP HA   H  -11.418 -15.460 -14.281 1.00 . A A . 360 ASP HA   1 1 
        6 18910 1 1 175 ASP HB2  H  -10.361 -17.882 -14.827 1.00 . A A . 360 ASP HB2  1 1 
        6 18911 1 1 175 ASP HB3  H  -11.372 -18.301 -13.444 1.00 . A A . 360 ASP HB3  1 1 
        6 18912 1 1 175 ASP N    N   -9.540 -15.936 -13.539 1.00 . A A . 360 ASP N    1 1 
        6 18913 1 1 175 ASP O    O  -12.804 -15.751 -12.150 1.00 . A A . 360 ASP O    1 1 
        6 18914 1 1 175 ASP OD1  O  -13.326 -16.739 -14.861 1.00 . A A . 360 ASP OD1  1 1 
        6 18915 1 1 175 ASP OD2  O  -12.510 -18.323 -16.072 1.00 . A A . 360 ASP OD2  1 1 
        6 18916 1 1 176 GLY C    C  -11.334 -15.000  -9.298 1.00 . A A . 361 GLY C    1 1 
        6 18917 1 1 176 GLY CA   C  -11.397 -16.414  -9.867 1.00 . A A . 361 GLY CA   1 1 
        6 18918 1 1 176 GLY H    H   -9.953 -16.738 -11.383 1.00 . A A . 361 GLY H    1 1 
        6 18919 1 1 176 GLY HA2  H  -12.425 -16.749  -9.872 1.00 . A A . 361 GLY HA2  1 1 
        6 18920 1 1 176 GLY HA3  H  -10.812 -17.071  -9.244 1.00 . A A . 361 GLY HA3  1 1 
        6 18921 1 1 176 GLY N    N  -10.877 -16.455 -11.230 1.00 . A A . 361 GLY N    1 1 
        6 18922 1 1 176 GLY O    O  -11.877 -14.727  -8.229 1.00 . A A . 361 GLY O    1 1 
        6 18923 1 1 177 LEU C    C  -11.854 -12.223  -9.003 1.00 . A A . 362 LEU C    1 1 
        6 18924 1 1 177 LEU CA   C  -10.533 -12.721  -9.579 1.00 . A A . 362 LEU CA   1 1 
        6 18925 1 1 177 LEU CB   C  -10.129 -11.847 -10.778 1.00 . A A . 362 LEU CB   1 1 
        6 18926 1 1 177 LEU CD1  C  -10.520  -9.719  -9.480 1.00 . A A . 362 LEU CD1  1 1 
        6 18927 1 1 177 LEU CD2  C   -8.241 -10.748  -9.521 1.00 . A A . 362 LEU CD2  1 1 
        6 18928 1 1 177 LEU CG   C   -9.520 -10.507 -10.329 1.00 . A A . 362 LEU CG   1 1 
        6 18929 1 1 177 LEU H    H  -10.252 -14.383 -10.864 1.00 . A A . 362 LEU H    1 1 
        6 18930 1 1 177 LEU HA   H   -9.773 -12.665  -8.819 1.00 . A A . 362 LEU HA   1 1 
        6 18931 1 1 177 LEU HB2  H   -9.403 -12.379 -11.369 1.00 . A A . 362 LEU HB2  1 1 
        6 18932 1 1 177 LEU HB3  H  -11.003 -11.652 -11.383 1.00 . A A . 362 LEU HB3  1 1 
        6 18933 1 1 177 LEU HD11 H  -10.247  -8.675  -9.484 1.00 . A A . 362 LEU HD11 1 1 
        6 18934 1 1 177 LEU HD12 H  -10.506 -10.089  -8.467 1.00 . A A . 362 LEU HD12 1 1 
        6 18935 1 1 177 LEU HD13 H  -11.513  -9.829  -9.896 1.00 . A A . 362 LEU HD13 1 1 
        6 18936 1 1 177 LEU HD21 H   -8.469 -10.708  -8.467 1.00 . A A . 362 LEU HD21 1 1 
        6 18937 1 1 177 LEU HD22 H   -7.515  -9.986  -9.761 1.00 . A A . 362 LEU HD22 1 1 
        6 18938 1 1 177 LEU HD23 H   -7.838 -11.720  -9.765 1.00 . A A . 362 LEU HD23 1 1 
        6 18939 1 1 177 LEU HG   H   -9.278  -9.926 -11.207 1.00 . A A . 362 LEU HG   1 1 
        6 18940 1 1 177 LEU N    N  -10.664 -14.107 -10.020 1.00 . A A . 362 LEU N    1 1 
        6 18941 1 1 177 LEU O    O  -11.933 -11.854  -7.832 1.00 . A A . 362 LEU O    1 1 
        6 18942 1 1 178 GLU C    C  -14.695 -12.558  -8.220 1.00 . A A . 363 GLU C    1 1 
        6 18943 1 1 178 GLU CA   C  -14.195 -11.739  -9.406 1.00 . A A . 363 GLU CA   1 1 
        6 18944 1 1 178 GLU CB   C  -15.192 -11.840 -10.560 1.00 . A A . 363 GLU CB   1 1 
        6 18945 1 1 178 GLU CD   C  -13.925 -12.958 -12.408 1.00 . A A . 363 GLU CD   1 1 
        6 18946 1 1 178 GLU CG   C  -14.466 -11.629 -11.889 1.00 . A A . 363 GLU CG   1 1 
        6 18947 1 1 178 GLU H    H  -12.758 -12.503 -10.762 1.00 . A A . 363 GLU H    1 1 
        6 18948 1 1 178 GLU HA   H  -14.115 -10.705  -9.107 1.00 . A A . 363 GLU HA   1 1 
        6 18949 1 1 178 GLU HB2  H  -15.656 -12.816 -10.551 1.00 . A A . 363 GLU HB2  1 1 
        6 18950 1 1 178 GLU HB3  H  -15.948 -11.079 -10.444 1.00 . A A . 363 GLU HB3  1 1 
        6 18951 1 1 178 GLU HG2  H  -15.154 -11.217 -12.612 1.00 . A A . 363 GLU HG2  1 1 
        6 18952 1 1 178 GLU HG3  H  -13.645 -10.943 -11.745 1.00 . A A . 363 GLU HG3  1 1 
        6 18953 1 1 178 GLU N    N  -12.884 -12.205  -9.838 1.00 . A A . 363 GLU N    1 1 
        6 18954 1 1 178 GLU O    O  -14.969 -12.013  -7.150 1.00 . A A . 363 GLU O    1 1 
        6 18955 1 1 178 GLU OE1  O  -14.716 -13.747 -12.898 1.00 . A A . 363 GLU OE1  1 1 
        6 18956 1 1 178 GLU OE2  O  -12.726 -13.163 -12.314 1.00 . A A . 363 GLU OE2  1 1 
        6 18957 1 1 179 GLU C    C  -14.595 -14.413  -6.032 1.00 . A A . 364 GLU C    1 1 
        6 18958 1 1 179 GLU CA   C  -15.286 -14.746  -7.351 1.00 . A A . 364 GLU CA   1 1 
        6 18959 1 1 179 GLU CB   C  -15.009 -16.204  -7.720 1.00 . A A . 364 GLU CB   1 1 
        6 18960 1 1 179 GLU CD   C  -15.436 -18.521  -6.877 1.00 . A A . 364 GLU CD   1 1 
        6 18961 1 1 179 GLU CG   C  -15.146 -17.080  -6.472 1.00 . A A . 364 GLU CG   1 1 
        6 18962 1 1 179 GLU H    H  -14.583 -14.246  -9.288 1.00 . A A . 364 GLU H    1 1 
        6 18963 1 1 179 GLU HA   H  -16.350 -14.612  -7.232 1.00 . A A . 364 GLU HA   1 1 
        6 18964 1 1 179 GLU HB2  H  -15.720 -16.527  -8.467 1.00 . A A . 364 GLU HB2  1 1 
        6 18965 1 1 179 GLU HB3  H  -14.007 -16.293  -8.112 1.00 . A A . 364 GLU HB3  1 1 
        6 18966 1 1 179 GLU HG2  H  -14.226 -17.045  -5.907 1.00 . A A . 364 GLU HG2  1 1 
        6 18967 1 1 179 GLU HG3  H  -15.957 -16.711  -5.863 1.00 . A A . 364 GLU HG3  1 1 
        6 18968 1 1 179 GLU N    N  -14.815 -13.866  -8.415 1.00 . A A . 364 GLU N    1 1 
        6 18969 1 1 179 GLU O    O  -15.177 -14.571  -4.958 1.00 . A A . 364 GLU O    1 1 
        6 18970 1 1 179 GLU OE1  O  -14.823 -18.986  -7.824 1.00 . A A . 364 GLU OE1  1 1 
        6 18971 1 1 179 GLU OE2  O  -16.268 -19.141  -6.234 1.00 . A A . 364 GLU OE2  1 1 
        6 18972 1 1 180 HIS C    C  -13.026 -12.240  -4.390 1.00 . A A . 365 HIS C    1 1 
        6 18973 1 1 180 HIS CA   C  -12.592 -13.601  -4.925 1.00 . A A . 365 HIS CA   1 1 
        6 18974 1 1 180 HIS CB   C  -11.096 -13.566  -5.247 1.00 . A A . 365 HIS CB   1 1 
        6 18975 1 1 180 HIS CD2  C   -9.656 -11.844  -3.880 1.00 . A A . 365 HIS CD2  1 1 
        6 18976 1 1 180 HIS CE1  C  -10.223 -10.044  -4.948 1.00 . A A . 365 HIS CE1  1 1 
        6 18977 1 1 180 HIS CG   C  -10.535 -12.224  -4.865 1.00 . A A . 365 HIS CG   1 1 
        6 18978 1 1 180 HIS H    H  -12.938 -13.846  -7.002 1.00 . A A . 365 HIS H    1 1 
        6 18979 1 1 180 HIS HA   H  -12.767 -14.348  -4.165 1.00 . A A . 365 HIS HA   1 1 
        6 18980 1 1 180 HIS HB2  H  -10.590 -14.340  -4.690 1.00 . A A . 365 HIS HB2  1 1 
        6 18981 1 1 180 HIS HB3  H  -10.952 -13.728  -6.304 1.00 . A A . 365 HIS HB3  1 1 
        6 18982 1 1 180 HIS HD2  H   -9.188 -12.510  -3.172 1.00 . A A . 365 HIS HD2  1 1 
        6 18983 1 1 180 HIS HE1  H  -10.298  -9.013  -5.260 1.00 . A A . 365 HIS HE1  1 1 
        6 18984 1 1 180 HIS HE2  H   -8.888  -9.923  -3.355 1.00 . A A . 365 HIS HE2  1 1 
        6 18985 1 1 180 HIS N    N  -13.352 -13.952  -6.119 1.00 . A A . 365 HIS N    1 1 
        6 18986 1 1 180 HIS ND1  N  -10.882 -11.060  -5.533 1.00 . A A . 365 HIS ND1  1 1 
        6 18987 1 1 180 HIS NE2  N   -9.460 -10.465  -3.936 1.00 . A A . 365 HIS NE2  1 1 
        6 18988 1 1 180 HIS O    O  -12.987 -11.994  -3.186 1.00 . A A . 365 HIS O    1 1 
        6 18989 1 1 181 SER C    C  -15.212 -10.078  -4.181 1.00 . A A . 366 SER C    1 1 
        6 18990 1 1 181 SER CA   C  -13.869 -10.022  -4.903 1.00 . A A . 366 SER CA   1 1 
        6 18991 1 1 181 SER CB   C  -13.992  -9.128  -6.138 1.00 . A A . 366 SER CB   1 1 
        6 18992 1 1 181 SER H    H  -13.444 -11.606  -6.244 1.00 . A A . 366 SER H    1 1 
        6 18993 1 1 181 SER HA   H  -13.133  -9.597  -4.239 1.00 . A A . 366 SER HA   1 1 
        6 18994 1 1 181 SER HB2  H  -14.291  -9.721  -6.985 1.00 . A A . 366 SER HB2  1 1 
        6 18995 1 1 181 SER HB3  H  -14.736  -8.365  -5.954 1.00 . A A . 366 SER HB3  1 1 
        6 18996 1 1 181 SER HG   H  -12.416  -8.868  -7.247 1.00 . A A . 366 SER HG   1 1 
        6 18997 1 1 181 SER N    N  -13.436 -11.357  -5.296 1.00 . A A . 366 SER N    1 1 
        6 18998 1 1 181 SER O    O  -15.365  -9.522  -3.094 1.00 . A A . 366 SER O    1 1 
        6 18999 1 1 181 SER OG   O  -12.733  -8.527  -6.409 1.00 . A A . 366 SER OG   1 1 
        6 19000 1 1 182 GLN C    C  -17.450 -11.595  -2.863 1.00 . A A . 367 GLN C    1 1 
        6 19001 1 1 182 GLN CA   C  -17.510 -10.863  -4.200 1.00 . A A . 367 GLN CA   1 1 
        6 19002 1 1 182 GLN CB   C  -18.442 -11.614  -5.153 1.00 . A A . 367 GLN CB   1 1 
        6 19003 1 1 182 GLN CD   C  -17.930  -9.667  -6.639 1.00 . A A . 367 GLN CD   1 1 
        6 19004 1 1 182 GLN CG   C  -18.168 -11.173  -6.592 1.00 . A A . 367 GLN CG   1 1 
        6 19005 1 1 182 GLN H    H  -16.004 -11.167  -5.660 1.00 . A A . 367 GLN H    1 1 
        6 19006 1 1 182 GLN HA   H  -17.908  -9.873  -4.037 1.00 . A A . 367 GLN HA   1 1 
        6 19007 1 1 182 GLN HB2  H  -18.269 -12.678  -5.062 1.00 . A A . 367 GLN HB2  1 1 
        6 19008 1 1 182 GLN HB3  H  -19.469 -11.395  -4.900 1.00 . A A . 367 GLN HB3  1 1 
        6 19009 1 1 182 GLN HE21 H  -16.091  -9.834  -7.374 1.00 . A A . 367 GLN HE21 1 1 
        6 19010 1 1 182 GLN HE22 H  -16.629  -8.241  -7.109 1.00 . A A . 367 GLN HE22 1 1 
        6 19011 1 1 182 GLN HG2  H  -17.295 -11.686  -6.964 1.00 . A A . 367 GLN HG2  1 1 
        6 19012 1 1 182 GLN HG3  H  -19.019 -11.418  -7.211 1.00 . A A . 367 GLN HG3  1 1 
        6 19013 1 1 182 GLN N    N  -16.183 -10.747  -4.793 1.00 . A A . 367 GLN N    1 1 
        6 19014 1 1 182 GLN NE2  N  -16.789  -9.210  -7.077 1.00 . A A . 367 GLN NE2  1 1 
        6 19015 1 1 182 GLN O    O  -17.976 -11.116  -1.859 1.00 . A A . 367 GLN O    1 1 
        6 19016 1 1 182 GLN OE1  O  -18.805  -8.887  -6.263 1.00 . A A . 367 GLN OE1  1 1 
        6 19017 1 1 183 ALA C    C  -16.145 -12.713  -0.490 1.00 . A A . 368 ALA C    1 1 
        6 19018 1 1 183 ALA CA   C  -16.702 -13.553  -1.636 1.00 . A A . 368 ALA CA   1 1 
        6 19019 1 1 183 ALA CB   C  -15.788 -14.756  -1.877 1.00 . A A . 368 ALA CB   1 1 
        6 19020 1 1 183 ALA H    H  -16.418 -13.099  -3.688 1.00 . A A . 368 ALA H    1 1 
        6 19021 1 1 183 ALA HA   H  -17.682 -13.912  -1.361 1.00 . A A . 368 ALA HA   1 1 
        6 19022 1 1 183 ALA HB1  H  -15.861 -15.436  -1.042 1.00 . A A . 368 ALA HB1  1 1 
        6 19023 1 1 183 ALA HB2  H  -14.767 -14.418  -1.978 1.00 . A A . 368 ALA HB2  1 1 
        6 19024 1 1 183 ALA HB3  H  -16.091 -15.261  -2.782 1.00 . A A . 368 ALA HB3  1 1 
        6 19025 1 1 183 ALA N    N  -16.814 -12.762  -2.857 1.00 . A A . 368 ALA N    1 1 
        6 19026 1 1 183 ALA O    O  -16.810 -12.514   0.529 1.00 . A A . 368 ALA O    1 1 
        6 19027 1 1 184 LEU C    C  -15.115 -10.150   0.647 1.00 . A A . 369 LEU C    1 1 
        6 19028 1 1 184 LEU CA   C  -14.292 -11.405   0.373 1.00 . A A . 369 LEU CA   1 1 
        6 19029 1 1 184 LEU CB   C  -12.878 -11.015  -0.059 1.00 . A A . 369 LEU CB   1 1 
        6 19030 1 1 184 LEU CD1  C  -10.818 -12.129  -0.937 1.00 . A A . 369 LEU CD1  1 1 
        6 19031 1 1 184 LEU CD2  C  -11.350 -12.229   1.500 1.00 . A A . 369 LEU CD2  1 1 
        6 19032 1 1 184 LEU CG   C  -11.947 -12.220   0.091 1.00 . A A . 369 LEU CG   1 1 
        6 19033 1 1 184 LEU H    H  -14.438 -12.408  -1.490 1.00 . A A . 369 LEU H    1 1 
        6 19034 1 1 184 LEU HA   H  -14.228 -11.985   1.282 1.00 . A A . 369 LEU HA   1 1 
        6 19035 1 1 184 LEU HB2  H  -12.891 -10.695  -1.091 1.00 . A A . 369 LEU HB2  1 1 
        6 19036 1 1 184 LEU HB3  H  -12.520 -10.209   0.563 1.00 . A A . 369 LEU HB3  1 1 
        6 19037 1 1 184 LEU HD11 H  -10.581 -11.091  -1.119 1.00 . A A . 369 LEU HD11 1 1 
        6 19038 1 1 184 LEU HD12 H  -11.133 -12.594  -1.860 1.00 . A A . 369 LEU HD12 1 1 
        6 19039 1 1 184 LEU HD13 H   -9.944 -12.637  -0.557 1.00 . A A . 369 LEU HD13 1 1 
        6 19040 1 1 184 LEU HD21 H  -10.465 -11.610   1.520 1.00 . A A . 369 LEU HD21 1 1 
        6 19041 1 1 184 LEU HD22 H  -11.088 -13.241   1.774 1.00 . A A . 369 LEU HD22 1 1 
        6 19042 1 1 184 LEU HD23 H  -12.075 -11.843   2.201 1.00 . A A . 369 LEU HD23 1 1 
        6 19043 1 1 184 LEU HG   H  -12.508 -13.129  -0.071 1.00 . A A . 369 LEU HG   1 1 
        6 19044 1 1 184 LEU N    N  -14.922 -12.219  -0.660 1.00 . A A . 369 LEU N    1 1 
        6 19045 1 1 184 LEU O    O  -15.394  -9.822   1.800 1.00 . A A . 369 LEU O    1 1 
        6 19046 1 1 185 SER C    C  -17.431  -8.472   0.729 1.00 . A A . 370 SER C    1 1 
        6 19047 1 1 185 SER CA   C  -16.303  -8.242  -0.268 1.00 . A A . 370 SER CA   1 1 
        6 19048 1 1 185 SER CB   C  -16.888  -7.826  -1.616 1.00 . A A . 370 SER CB   1 1 
        6 19049 1 1 185 SER H    H  -15.259  -9.762  -1.313 1.00 . A A . 370 SER H    1 1 
        6 19050 1 1 185 SER HA   H  -15.671  -7.447   0.099 1.00 . A A . 370 SER HA   1 1 
        6 19051 1 1 185 SER HB2  H  -17.325  -8.682  -2.101 1.00 . A A . 370 SER HB2  1 1 
        6 19052 1 1 185 SER HB3  H  -17.651  -7.075  -1.460 1.00 . A A . 370 SER HB3  1 1 
        6 19053 1 1 185 SER HG   H  -15.235  -6.832  -1.870 1.00 . A A . 370 SER HG   1 1 
        6 19054 1 1 185 SER N    N  -15.506  -9.455  -0.416 1.00 . A A . 370 SER N    1 1 
        6 19055 1 1 185 SER O    O  -17.574  -7.736   1.705 1.00 . A A . 370 SER O    1 1 
        6 19056 1 1 185 SER OG   O  -15.851  -7.301  -2.436 1.00 . A A . 370 SER OG   1 1 
        6 19057 1 1 186 GLY C    C  -18.880  -9.877   2.814 1.00 . A A . 371 GLY C    1 1 
        6 19058 1 1 186 GLY CA   C  -19.342  -9.827   1.363 1.00 . A A . 371 GLY CA   1 1 
        6 19059 1 1 186 GLY H    H  -18.067 -10.059  -0.312 1.00 . A A . 371 GLY H    1 1 
        6 19060 1 1 186 GLY HA2  H  -20.110  -9.073   1.258 1.00 . A A . 371 GLY HA2  1 1 
        6 19061 1 1 186 GLY HA3  H  -19.748 -10.789   1.088 1.00 . A A . 371 GLY HA3  1 1 
        6 19062 1 1 186 GLY N    N  -18.230  -9.504   0.479 1.00 . A A . 371 GLY N    1 1 
        6 19063 1 1 186 GLY O    O  -19.435  -9.193   3.676 1.00 . A A . 371 GLY O    1 1 
        6 19064 1 1 187 ARG C    C  -16.946  -9.445   4.982 1.00 . A A . 372 ARG C    1 1 
        6 19065 1 1 187 ARG CA   C  -17.338 -10.813   4.436 1.00 . A A . 372 ARG CA   1 1 
        6 19066 1 1 187 ARG CB   C  -16.114 -11.738   4.444 1.00 . A A . 372 ARG CB   1 1 
        6 19067 1 1 187 ARG CD   C  -17.456 -13.793   3.925 1.00 . A A . 372 ARG CD   1 1 
        6 19068 1 1 187 ARG CG   C  -16.505 -13.140   4.931 1.00 . A A . 372 ARG CG   1 1 
        6 19069 1 1 187 ARG CZ   C  -15.826 -14.951   2.547 1.00 . A A . 372 ARG CZ   1 1 
        6 19070 1 1 187 ARG H    H  -17.458 -11.211   2.355 1.00 . A A . 372 ARG H    1 1 
        6 19071 1 1 187 ARG HA   H  -18.103 -11.234   5.070 1.00 . A A . 372 ARG HA   1 1 
        6 19072 1 1 187 ARG HB2  H  -15.712 -11.807   3.444 1.00 . A A . 372 ARG HB2  1 1 
        6 19073 1 1 187 ARG HB3  H  -15.362 -11.329   5.103 1.00 . A A . 372 ARG HB3  1 1 
        6 19074 1 1 187 ARG HD2  H  -17.798 -14.738   4.319 1.00 . A A . 372 ARG HD2  1 1 
        6 19075 1 1 187 ARG HD3  H  -18.305 -13.147   3.762 1.00 . A A . 372 ARG HD3  1 1 
        6 19076 1 1 187 ARG HE   H  -17.010 -13.483   1.877 1.00 . A A . 372 ARG HE   1 1 
        6 19077 1 1 187 ARG HG2  H  -15.614 -13.744   5.024 1.00 . A A . 372 ARG HG2  1 1 
        6 19078 1 1 187 ARG HG3  H  -16.990 -13.071   5.893 1.00 . A A . 372 ARG HG3  1 1 
        6 19079 1 1 187 ARG HH11 H  -15.955 -15.533   4.457 1.00 . A A . 372 ARG HH11 1 1 
        6 19080 1 1 187 ARG HH12 H  -14.786 -16.374   3.496 1.00 . A A . 372 ARG HH12 1 1 
        6 19081 1 1 187 ARG HH21 H  -15.478 -14.582   0.611 1.00 . A A . 372 ARG HH21 1 1 
        6 19082 1 1 187 ARG HH22 H  -14.515 -15.835   1.318 1.00 . A A . 372 ARG HH22 1 1 
        6 19083 1 1 187 ARG N    N  -17.861 -10.689   3.080 1.00 . A A . 372 ARG N    1 1 
        6 19084 1 1 187 ARG NE   N  -16.771 -14.023   2.660 1.00 . A A . 372 ARG NE   1 1 
        6 19085 1 1 187 ARG NH1  N  -15.497 -15.675   3.581 1.00 . A A . 372 ARG NH1  1 1 
        6 19086 1 1 187 ARG NH2  N  -15.226 -15.137   1.403 1.00 . A A . 372 ARG NH2  1 1 
        6 19087 1 1 187 ARG O    O  -17.536  -8.961   5.946 1.00 . A A . 372 ARG O    1 1 
        6 19088 1 1 188 LEU C    C  -16.688  -6.619   5.121 1.00 . A A . 373 LEU C    1 1 
        6 19089 1 1 188 LEU CA   C  -15.492  -7.508   4.797 1.00 . A A . 373 LEU CA   1 1 
        6 19090 1 1 188 LEU CB   C  -14.640  -6.851   3.703 1.00 . A A . 373 LEU CB   1 1 
        6 19091 1 1 188 LEU CD1  C  -13.369  -5.550   5.434 1.00 . A A . 373 LEU CD1  1 1 
        6 19092 1 1 188 LEU CD2  C  -12.523  -7.780   4.687 1.00 . A A . 373 LEU CD2  1 1 
        6 19093 1 1 188 LEU CG   C  -13.245  -6.503   4.244 1.00 . A A . 373 LEU CG   1 1 
        6 19094 1 1 188 LEU H    H  -15.513  -9.255   3.593 1.00 . A A . 373 LEU H    1 1 
        6 19095 1 1 188 LEU HA   H  -14.898  -7.627   5.688 1.00 . A A . 373 LEU HA   1 1 
        6 19096 1 1 188 LEU HB2  H  -14.542  -7.533   2.870 1.00 . A A . 373 LEU HB2  1 1 
        6 19097 1 1 188 LEU HB3  H  -15.127  -5.947   3.369 1.00 . A A . 373 LEU HB3  1 1 
        6 19098 1 1 188 LEU HD11 H  -14.345  -5.087   5.423 1.00 . A A . 373 LEU HD11 1 1 
        6 19099 1 1 188 LEU HD12 H  -12.607  -4.787   5.364 1.00 . A A . 373 LEU HD12 1 1 
        6 19100 1 1 188 LEU HD13 H  -13.242  -6.102   6.352 1.00 . A A . 373 LEU HD13 1 1 
        6 19101 1 1 188 LEU HD21 H  -12.565  -7.865   5.763 1.00 . A A . 373 LEU HD21 1 1 
        6 19102 1 1 188 LEU HD22 H  -11.491  -7.738   4.370 1.00 . A A . 373 LEU HD22 1 1 
        6 19103 1 1 188 LEU HD23 H  -13.000  -8.640   4.240 1.00 . A A . 373 LEU HD23 1 1 
        6 19104 1 1 188 LEU HG   H  -12.674  -6.020   3.464 1.00 . A A . 373 LEU HG   1 1 
        6 19105 1 1 188 LEU N    N  -15.948  -8.824   4.358 1.00 . A A . 373 LEU N    1 1 
        6 19106 1 1 188 LEU O    O  -16.836  -6.152   6.250 1.00 . A A . 373 LEU O    1 1 
        6 19107 1 1 189 ARG C    C  -19.378  -5.899   5.661 1.00 . A A . 374 ARG C    1 1 
        6 19108 1 1 189 ARG CA   C  -18.722  -5.566   4.325 1.00 . A A . 374 ARG CA   1 1 
        6 19109 1 1 189 ARG CB   C  -19.722  -5.798   3.191 1.00 . A A . 374 ARG CB   1 1 
        6 19110 1 1 189 ARG CD   C  -18.274  -4.465   1.646 1.00 . A A . 374 ARG CD   1 1 
        6 19111 1 1 189 ARG CG   C  -19.683  -4.613   2.222 1.00 . A A . 374 ARG CG   1 1 
        6 19112 1 1 189 ARG CZ   C  -17.366  -3.508  -0.396 1.00 . A A . 374 ARG CZ   1 1 
        6 19113 1 1 189 ARG H    H  -17.376  -6.795   3.248 1.00 . A A . 374 ARG H    1 1 
        6 19114 1 1 189 ARG HA   H  -18.427  -4.526   4.327 1.00 . A A . 374 ARG HA   1 1 
        6 19115 1 1 189 ARG HB2  H  -19.463  -6.703   2.663 1.00 . A A . 374 ARG HB2  1 1 
        6 19116 1 1 189 ARG HB3  H  -20.715  -5.891   3.601 1.00 . A A . 374 ARG HB3  1 1 
        6 19117 1 1 189 ARG HD2  H  -17.763  -3.662   2.154 1.00 . A A . 374 ARG HD2  1 1 
        6 19118 1 1 189 ARG HD3  H  -17.729  -5.386   1.793 1.00 . A A . 374 ARG HD3  1 1 
        6 19119 1 1 189 ARG HE   H  -19.131  -4.446  -0.293 1.00 . A A . 374 ARG HE   1 1 
        6 19120 1 1 189 ARG HG2  H  -20.386  -4.783   1.419 1.00 . A A . 374 ARG HG2  1 1 
        6 19121 1 1 189 ARG HG3  H  -19.950  -3.710   2.749 1.00 . A A . 374 ARG HG3  1 1 
        6 19122 1 1 189 ARG HH11 H  -16.237  -3.337   1.249 1.00 . A A . 374 ARG HH11 1 1 
        6 19123 1 1 189 ARG HH12 H  -15.574  -2.639  -0.189 1.00 . A A . 374 ARG HH12 1 1 
        6 19124 1 1 189 ARG HH21 H  -18.269  -3.528  -2.182 1.00 . A A . 374 ARG HH21 1 1 
        6 19125 1 1 189 ARG HH22 H  -16.723  -2.747  -2.132 1.00 . A A . 374 ARG HH22 1 1 
        6 19126 1 1 189 ARG N    N  -17.541  -6.394   4.126 1.00 . A A . 374 ARG N    1 1 
        6 19127 1 1 189 ARG NE   N  -18.344  -4.164   0.220 1.00 . A A . 374 ARG NE   1 1 
        6 19128 1 1 189 ARG NH1  N  -16.311  -3.133   0.274 1.00 . A A . 374 ARG NH1  1 1 
        6 19129 1 1 189 ARG NH2  N  -17.460  -3.240  -1.669 1.00 . A A . 374 ARG NH2  1 1 
        6 19130 1 1 189 ARG O    O  -19.930  -5.025   6.330 1.00 . A A . 374 ARG O    1 1 
        6 19131 1 1 190 ALA C    C  -18.976  -7.272   8.468 1.00 . A A . 375 ALA C    1 1 
        6 19132 1 1 190 ALA CA   C  -19.896  -7.615   7.300 1.00 . A A . 375 ALA CA   1 1 
        6 19133 1 1 190 ALA CB   C  -20.133  -9.126   7.261 1.00 . A A . 375 ALA CB   1 1 
        6 19134 1 1 190 ALA H    H  -18.855  -7.822   5.465 1.00 . A A . 375 ALA H    1 1 
        6 19135 1 1 190 ALA HA   H  -20.843  -7.117   7.440 1.00 . A A . 375 ALA HA   1 1 
        6 19136 1 1 190 ALA HB1  H  -20.275  -9.442   6.238 1.00 . A A . 375 ALA HB1  1 1 
        6 19137 1 1 190 ALA HB2  H  -21.014  -9.367   7.838 1.00 . A A . 375 ALA HB2  1 1 
        6 19138 1 1 190 ALA HB3  H  -19.277  -9.636   7.679 1.00 . A A . 375 ALA HB3  1 1 
        6 19139 1 1 190 ALA N    N  -19.309  -7.170   6.041 1.00 . A A . 375 ALA N    1 1 
        6 19140 1 1 190 ALA O    O  -19.435  -6.848   9.529 1.00 . A A . 375 ALA O    1 1 
        6 19141 1 1 191 ILE C    C  -16.741  -5.682   9.674 1.00 . A A . 376 ILE C    1 1 
        6 19142 1 1 191 ILE CA   C  -16.699  -7.163   9.310 1.00 . A A . 376 ILE CA   1 1 
        6 19143 1 1 191 ILE CB   C  -15.293  -7.535   8.837 1.00 . A A . 376 ILE CB   1 1 
        6 19144 1 1 191 ILE CD1  C  -13.919  -9.351   7.798 1.00 . A A . 376 ILE CD1  1 1 
        6 19145 1 1 191 ILE CG1  C  -15.265  -9.015   8.443 1.00 . A A . 376 ILE CG1  1 1 
        6 19146 1 1 191 ILE CG2  C  -14.293  -7.289   9.969 1.00 . A A . 376 ILE CG2  1 1 
        6 19147 1 1 191 ILE H    H  -17.365  -7.797   7.399 1.00 . A A . 376 ILE H    1 1 
        6 19148 1 1 191 ILE HA   H  -16.940  -7.745  10.186 1.00 . A A . 376 ILE HA   1 1 
        6 19149 1 1 191 ILE HB   H  -15.027  -6.928   7.984 1.00 . A A . 376 ILE HB   1 1 
        6 19150 1 1 191 ILE HD11 H  -14.064  -9.555   6.748 1.00 . A A . 376 ILE HD11 1 1 
        6 19151 1 1 191 ILE HD12 H  -13.495 -10.221   8.278 1.00 . A A . 376 ILE HD12 1 1 
        6 19152 1 1 191 ILE HD13 H  -13.245  -8.515   7.912 1.00 . A A . 376 ILE HD13 1 1 
        6 19153 1 1 191 ILE HG12 H  -15.405  -9.626   9.324 1.00 . A A . 376 ILE HG12 1 1 
        6 19154 1 1 191 ILE HG13 H  -16.057  -9.216   7.740 1.00 . A A . 376 ILE HG13 1 1 
        6 19155 1 1 191 ILE HG21 H  -13.317  -7.647   9.676 1.00 . A A . 376 ILE HG21 1 1 
        6 19156 1 1 191 ILE HG22 H  -14.616  -7.813  10.857 1.00 . A A . 376 ILE HG22 1 1 
        6 19157 1 1 191 ILE HG23 H  -14.238  -6.230  10.179 1.00 . A A . 376 ILE HG23 1 1 
        6 19158 1 1 191 ILE N    N  -17.673  -7.458   8.265 1.00 . A A . 376 ILE N    1 1 
        6 19159 1 1 191 ILE O    O  -16.640  -5.317  10.845 1.00 . A A . 376 ILE O    1 1 
        6 19160 1 1 192 LEU C    C  -18.302  -2.995   9.455 1.00 . A A . 377 LEU C    1 1 
        6 19161 1 1 192 LEU CA   C  -16.945  -3.393   8.886 1.00 . A A . 377 LEU CA   1 1 
        6 19162 1 1 192 LEU CB   C  -16.700  -2.648   7.573 1.00 . A A . 377 LEU CB   1 1 
        6 19163 1 1 192 LEU CD1  C  -14.232  -2.513   7.936 1.00 . A A . 377 LEU CD1  1 1 
        6 19164 1 1 192 LEU CD2  C  -15.372  -0.839   6.475 1.00 . A A . 377 LEU CD2  1 1 
        6 19165 1 1 192 LEU CG   C  -15.510  -1.700   7.734 1.00 . A A . 377 LEU CG   1 1 
        6 19166 1 1 192 LEU H    H  -16.967  -5.181   7.750 1.00 . A A . 377 LEU H    1 1 
        6 19167 1 1 192 LEU HA   H  -16.177  -3.122   9.592 1.00 . A A . 377 LEU HA   1 1 
        6 19168 1 1 192 LEU HB2  H  -16.489  -3.361   6.788 1.00 . A A . 377 LEU HB2  1 1 
        6 19169 1 1 192 LEU HB3  H  -17.579  -2.078   7.312 1.00 . A A . 377 LEU HB3  1 1 
        6 19170 1 1 192 LEU HD11 H  -13.572  -2.360   7.095 1.00 . A A . 377 LEU HD11 1 1 
        6 19171 1 1 192 LEU HD12 H  -14.481  -3.561   8.014 1.00 . A A . 377 LEU HD12 1 1 
        6 19172 1 1 192 LEU HD13 H  -13.740  -2.191   8.841 1.00 . A A . 377 LEU HD13 1 1 
        6 19173 1 1 192 LEU HD21 H  -16.097  -0.040   6.505 1.00 . A A . 377 LEU HD21 1 1 
        6 19174 1 1 192 LEU HD22 H  -15.544  -1.449   5.602 1.00 . A A . 377 LEU HD22 1 1 
        6 19175 1 1 192 LEU HD23 H  -14.377  -0.422   6.432 1.00 . A A . 377 LEU HD23 1 1 
        6 19176 1 1 192 LEU HG   H  -15.673  -1.062   8.592 1.00 . A A . 377 LEU HG   1 1 
        6 19177 1 1 192 LEU N    N  -16.890  -4.833   8.661 1.00 . A A . 377 LEU N    1 1 
        6 19178 1 1 192 LEU O    O  -18.610  -1.811   9.585 1.00 . A A . 377 LEU O    1 1 
        6 19179 1 1 193 GLN C    C  -20.797  -4.825  11.365 1.00 . A A . 378 GLN C    1 1 
        6 19180 1 1 193 GLN CA   C  -20.432  -3.747  10.351 1.00 . A A . 378 GLN CA   1 1 
        6 19181 1 1 193 GLN CB   C  -21.473  -3.724   9.229 1.00 . A A . 378 GLN CB   1 1 
        6 19182 1 1 193 GLN CD   C  -22.394  -2.361   7.342 1.00 . A A . 378 GLN CD   1 1 
        6 19183 1 1 193 GLN CG   C  -21.289  -2.459   8.389 1.00 . A A . 378 GLN CG   1 1 
        6 19184 1 1 193 GLN H    H  -18.802  -4.917   9.668 1.00 . A A . 378 GLN H    1 1 
        6 19185 1 1 193 GLN HA   H  -20.429  -2.786  10.843 1.00 . A A . 378 GLN HA   1 1 
        6 19186 1 1 193 GLN HB2  H  -21.346  -4.595   8.602 1.00 . A A . 378 GLN HB2  1 1 
        6 19187 1 1 193 GLN HB3  H  -22.463  -3.729   9.657 1.00 . A A . 378 GLN HB3  1 1 
        6 19188 1 1 193 GLN HE21 H  -22.776  -0.449   7.709 1.00 . A A . 378 GLN HE21 1 1 
        6 19189 1 1 193 GLN HE22 H  -23.728  -1.158   6.496 1.00 . A A . 378 GLN HE22 1 1 
        6 19190 1 1 193 GLN HG2  H  -21.330  -1.592   9.033 1.00 . A A . 378 GLN HG2  1 1 
        6 19191 1 1 193 GLN HG3  H  -20.330  -2.493   7.894 1.00 . A A . 378 GLN HG3  1 1 
        6 19192 1 1 193 GLN N    N  -19.106  -3.996   9.794 1.00 . A A . 378 GLN N    1 1 
        6 19193 1 1 193 GLN NE2  N  -23.018  -1.229   7.167 1.00 . A A . 378 GLN NE2  1 1 
        6 19194 1 1 193 GLN O    O  -21.795  -5.528  11.208 1.00 . A A . 378 GLN O    1 1 
        6 19195 1 1 193 GLN OE1  O  -22.692  -3.342   6.660 1.00 . A A . 378 GLN OE1  1 1 
        6 19196 1 1 194 ASN C    C  -20.745  -5.275  14.714 1.00 . A A . 379 ASN C    1 1 
        6 19197 1 1 194 ASN CA   C  -20.220  -5.942  13.447 1.00 . A A . 379 ASN CA   1 1 
        6 19198 1 1 194 ASN CB   C  -18.924  -6.691  13.758 1.00 . A A . 379 ASN CB   1 1 
        6 19199 1 1 194 ASN CG   C  -18.455  -6.348  15.164 1.00 . A A . 379 ASN CG   1 1 
        6 19200 1 1 194 ASN H    H  -19.201  -4.359  12.478 1.00 . A A . 379 ASN H    1 1 
        6 19201 1 1 194 ASN HA   H  -20.954  -6.651  13.098 1.00 . A A . 379 ASN HA   1 1 
        6 19202 1 1 194 ASN HB2  H  -19.098  -7.755  13.686 1.00 . A A . 379 ASN HB2  1 1 
        6 19203 1 1 194 ASN HB3  H  -18.164  -6.402  13.047 1.00 . A A . 379 ASN HB3  1 1 
        6 19204 1 1 194 ASN HD21 H  -19.926  -7.347  16.051 1.00 . A A . 379 ASN HD21 1 1 
        6 19205 1 1 194 ASN HD22 H  -18.835  -6.570  17.097 1.00 . A A . 379 ASN HD22 1 1 
        6 19206 1 1 194 ASN N    N  -19.980  -4.948  12.408 1.00 . A A . 379 ASN N    1 1 
        6 19207 1 1 194 ASN ND2  N  -19.127  -6.793  16.191 1.00 . A A . 379 ASN ND2  1 1 
        6 19208 1 1 194 ASN O    O  -20.172  -4.299  15.197 1.00 . A A . 379 ASN O    1 1 
        6 19209 1 1 194 ASN OD1  O  -17.453  -5.653  15.334 1.00 . A A . 379 ASN OD1  1 1 
        6 19210 1 1 195 GLN C    C  -22.892  -6.380  17.388 1.00 . A A . 380 GLN C    1 1 
        6 19211 1 1 195 GLN CA   C  -22.434  -5.258  16.460 1.00 . A A . 380 GLN CA   1 1 
        6 19212 1 1 195 GLN CB   C  -23.628  -4.373  16.100 1.00 . A A . 380 GLN CB   1 1 
        6 19213 1 1 195 GLN CD   C  -25.649  -4.375  14.636 1.00 . A A . 380 GLN CD   1 1 
        6 19214 1 1 195 GLN CG   C  -24.736  -5.233  15.495 1.00 . A A . 380 GLN CG   1 1 
        6 19215 1 1 195 GLN H    H  -22.252  -6.588  14.819 1.00 . A A . 380 GLN H    1 1 
        6 19216 1 1 195 GLN HA   H  -21.697  -4.660  16.972 1.00 . A A . 380 GLN HA   1 1 
        6 19217 1 1 195 GLN HB2  H  -23.995  -3.884  16.992 1.00 . A A . 380 GLN HB2  1 1 
        6 19218 1 1 195 GLN HB3  H  -23.322  -3.628  15.381 1.00 . A A . 380 GLN HB3  1 1 
        6 19219 1 1 195 GLN HE21 H  -27.285  -4.852  15.656 1.00 . A A . 380 GLN HE21 1 1 
        6 19220 1 1 195 GLN HE22 H  -27.519  -3.786  14.362 1.00 . A A . 380 GLN HE22 1 1 
        6 19221 1 1 195 GLN HG2  H  -24.300  -6.013  14.890 1.00 . A A . 380 GLN HG2  1 1 
        6 19222 1 1 195 GLN HG3  H  -25.319  -5.677  16.288 1.00 . A A . 380 GLN HG3  1 1 
        6 19223 1 1 195 GLN N    N  -21.839  -5.810  15.248 1.00 . A A . 380 GLN N    1 1 
        6 19224 1 1 195 GLN NE2  N  -26.926  -4.333  14.906 1.00 . A A . 380 GLN NE2  1 1 
        6 19225 1 1 195 GLN O    O  -23.207  -6.143  18.554 1.00 . A A . 380 GLN O    1 1 
        6 19226 1 1 195 GLN OE1  O  -25.194  -3.723  13.695 1.00 . A A . 380 GLN OE1  1 1 
        6 19227 1 1 196 GLY C    C  -22.594 -10.008  17.233 1.00 . A A . 381 GLY C    1 1 
        6 19228 1 1 196 GLY CA   C  -23.347  -8.751  17.654 1.00 . A A . 381 GLY CA   1 1 
        6 19229 1 1 196 GLY H    H  -22.663  -7.730  15.928 1.00 . A A . 381 GLY H    1 1 
        6 19230 1 1 196 GLY HA2  H  -23.152  -8.552  18.698 1.00 . A A . 381 GLY HA2  1 1 
        6 19231 1 1 196 GLY HA3  H  -24.404  -8.910  17.514 1.00 . A A . 381 GLY HA3  1 1 
        6 19232 1 1 196 GLY N    N  -22.926  -7.601  16.863 1.00 . A A . 381 GLY N    1 1 
        6 19233 1 1 196 GLY O    O  -21.388 -10.122  17.449 1.00 . A A . 381 GLY O    1 1 
        6 19234 1 1 197 ASN C    C  -22.022 -12.004  14.831 1.00 . A A . 382 ASN C    1 1 
        6 19235 1 1 197 ASN CA   C  -22.703 -12.195  16.183 1.00 . A A . 382 ASN CA   1 1 
        6 19236 1 1 197 ASN CB   C  -23.767 -13.288  16.071 1.00 . A A . 382 ASN CB   1 1 
        6 19237 1 1 197 ASN CG   C  -24.618 -13.062  14.827 1.00 . A A . 382 ASN CG   1 1 
        6 19238 1 1 197 ASN H    H  -24.272 -10.803  16.486 1.00 . A A . 382 ASN H    1 1 
        6 19239 1 1 197 ASN HA   H  -21.963 -12.503  16.907 1.00 . A A . 382 ASN HA   1 1 
        6 19240 1 1 197 ASN HB2  H  -23.285 -14.253  16.007 1.00 . A A . 382 ASN HB2  1 1 
        6 19241 1 1 197 ASN HB3  H  -24.401 -13.263  16.946 1.00 . A A . 382 ASN HB3  1 1 
        6 19242 1 1 197 ASN HD21 H  -25.379 -11.348  15.478 1.00 . A A . 382 ASN HD21 1 1 
        6 19243 1 1 197 ASN HD22 H  -25.915 -11.844  13.946 1.00 . A A . 382 ASN HD22 1 1 
        6 19244 1 1 197 ASN N    N  -23.314 -10.949  16.631 1.00 . A A . 382 ASN N    1 1 
        6 19245 1 1 197 ASN ND2  N  -25.367 -11.996  14.743 1.00 . A A . 382 ASN ND2  1 1 
        6 19246 1 1 197 ASN O    O  -21.133 -12.780  14.523 1.00 . A A . 382 ASN O    1 1 
        6 19247 1 1 197 ASN OD1  O  -24.601 -13.878  13.905 1.00 . A A . 382 ASN OD1  1 1 
        6 19248 2 2   1 ZN  ZN   ZN   1.778  -5.334  12.173 1.00 . B A . 500 ZN  ZN   1 1 
        7 19249 1 1   1 MET C    C   15.623   9.130  -1.900 1.00 . A A . 186 MET C    1 1 
        7 19250 1 1   1 MET CA   C   16.650   9.204  -0.775 1.00 . A A . 186 MET CA   1 1 
        7 19251 1 1   1 MET CB   C   15.938   9.305   0.576 1.00 . A A . 186 MET CB   1 1 
        7 19252 1 1   1 MET CE   C   15.662   5.487   2.092 1.00 . A A . 186 MET CE   1 1 
        7 19253 1 1   1 MET CG   C   15.371   7.937   0.959 1.00 . A A . 186 MET CG   1 1 
        7 19254 1 1   1 MET H1   H   17.884  10.409  -1.941 1.00 . A A . 186 MET H1   1 1 
        7 19255 1 1   1 MET H2   H   18.303  10.376  -0.294 1.00 . A A . 186 MET H2   1 1 
        7 19256 1 1   1 MET H3   H   16.950  11.263  -0.813 1.00 . A A . 186 MET H3   1 1 
        7 19257 1 1   1 MET HA   H   17.264   8.315  -0.791 1.00 . A A . 186 MET HA   1 1 
        7 19258 1 1   1 MET HB2  H   16.641   9.628   1.330 1.00 . A A . 186 MET HB2  1 1 
        7 19259 1 1   1 MET HB3  H   15.132  10.020   0.505 1.00 . A A . 186 MET HB3  1 1 
        7 19260 1 1   1 MET HE1  H   16.223   4.576   1.963 1.00 . A A . 186 MET HE1  1 1 
        7 19261 1 1   1 MET HE2  H   14.787   5.462   1.457 1.00 . A A . 186 MET HE2  1 1 
        7 19262 1 1   1 MET HE3  H   15.360   5.580   3.127 1.00 . A A . 186 MET HE3  1 1 
        7 19263 1 1   1 MET HG2  H   14.596   8.064   1.700 1.00 . A A . 186 MET HG2  1 1 
        7 19264 1 1   1 MET HG3  H   14.956   7.461   0.082 1.00 . A A . 186 MET HG3  1 1 
        7 19265 1 1   1 MET N    N   17.511  10.404  -0.971 1.00 . A A . 186 MET N    1 1 
        7 19266 1 1   1 MET O    O   14.444   9.419  -1.697 1.00 . A A . 186 MET O    1 1 
        7 19267 1 1   1 MET SD   S   16.692   6.904   1.639 1.00 . A A . 186 MET SD   1 1 
        7 19268 1 1   2 GLU C    C   15.742   7.632  -5.247 1.00 . A A . 187 GLU C    1 1 
        7 19269 1 1   2 GLU CA   C   15.189   8.632  -4.237 1.00 . A A . 187 GLU CA   1 1 
        7 19270 1 1   2 GLU CB   C   15.032   9.999  -4.905 1.00 . A A . 187 GLU CB   1 1 
        7 19271 1 1   2 GLU CD   C   13.480  11.930  -5.253 1.00 . A A . 187 GLU CD   1 1 
        7 19272 1 1   2 GLU CG   C   13.644  10.564  -4.596 1.00 . A A . 187 GLU CG   1 1 
        7 19273 1 1   2 GLU H    H   17.028   8.522  -3.189 1.00 . A A . 187 GLU H    1 1 
        7 19274 1 1   2 GLU HA   H   14.221   8.293  -3.902 1.00 . A A . 187 GLU HA   1 1 
        7 19275 1 1   2 GLU HB2  H   15.788  10.671  -4.526 1.00 . A A . 187 GLU HB2  1 1 
        7 19276 1 1   2 GLU HB3  H   15.147   9.894  -5.973 1.00 . A A . 187 GLU HB3  1 1 
        7 19277 1 1   2 GLU HG2  H   12.889   9.891  -4.977 1.00 . A A . 187 GLU HG2  1 1 
        7 19278 1 1   2 GLU HG3  H   13.527  10.665  -3.528 1.00 . A A . 187 GLU HG3  1 1 
        7 19279 1 1   2 GLU N    N   16.079   8.740  -3.086 1.00 . A A . 187 GLU N    1 1 
        7 19280 1 1   2 GLU O    O   16.904   7.714  -5.646 1.00 . A A . 187 GLU O    1 1 
        7 19281 1 1   2 GLU OE1  O   14.183  12.845  -4.857 1.00 . A A . 187 GLU OE1  1 1 
        7 19282 1 1   2 GLU OE2  O   12.654  12.042  -6.143 1.00 . A A . 187 GLU OE2  1 1 
        7 19283 1 1   3 ILE C    C   14.801   6.017  -8.011 1.00 . A A . 188 ILE C    1 1 
        7 19284 1 1   3 ILE CA   C   15.317   5.675  -6.618 1.00 . A A . 188 ILE CA   1 1 
        7 19285 1 1   3 ILE CB   C   14.783   4.303  -6.194 1.00 . A A . 188 ILE CB   1 1 
        7 19286 1 1   3 ILE CD1  C   15.502   4.821  -3.837 1.00 . A A . 188 ILE CD1  1 1 
        7 19287 1 1   3 ILE CG1  C   14.344   4.345  -4.724 1.00 . A A . 188 ILE CG1  1 1 
        7 19288 1 1   3 ILE CG2  C   15.878   3.248  -6.372 1.00 . A A . 188 ILE CG2  1 1 
        7 19289 1 1   3 ILE H    H   13.989   6.670  -5.302 1.00 . A A . 188 ILE H    1 1 
        7 19290 1 1   3 ILE HA   H   16.395   5.636  -6.643 1.00 . A A . 188 ILE HA   1 1 
        7 19291 1 1   3 ILE HB   H   13.936   4.044  -6.815 1.00 . A A . 188 ILE HB   1 1 
        7 19292 1 1   3 ILE HD11 H   15.277   5.802  -3.447 1.00 . A A . 188 ILE HD11 1 1 
        7 19293 1 1   3 ILE HD12 H   16.413   4.864  -4.414 1.00 . A A . 188 ILE HD12 1 1 
        7 19294 1 1   3 ILE HD13 H   15.632   4.131  -3.017 1.00 . A A . 188 ILE HD13 1 1 
        7 19295 1 1   3 ILE HG12 H   13.510   5.024  -4.618 1.00 . A A . 188 ILE HG12 1 1 
        7 19296 1 1   3 ILE HG13 H   14.042   3.355  -4.414 1.00 . A A . 188 ILE HG13 1 1 
        7 19297 1 1   3 ILE HG21 H   15.491   2.279  -6.097 1.00 . A A . 188 ILE HG21 1 1 
        7 19298 1 1   3 ILE HG22 H   16.718   3.493  -5.739 1.00 . A A . 188 ILE HG22 1 1 
        7 19299 1 1   3 ILE HG23 H   16.196   3.230  -7.403 1.00 . A A . 188 ILE HG23 1 1 
        7 19300 1 1   3 ILE N    N   14.902   6.688  -5.656 1.00 . A A . 188 ILE N    1 1 
        7 19301 1 1   3 ILE O    O   13.887   6.827  -8.164 1.00 . A A . 188 ILE O    1 1 
        7 19302 1 1   4 LEU C    C   14.056   4.535 -10.894 1.00 . A A . 189 LEU C    1 1 
        7 19303 1 1   4 LEU CA   C   14.986   5.642 -10.403 1.00 . A A . 189 LEU CA   1 1 
        7 19304 1 1   4 LEU CB   C   16.219   5.712 -11.307 1.00 . A A . 189 LEU CB   1 1 
        7 19305 1 1   4 LEU CD1  C   17.238   7.364  -9.735 1.00 . A A . 189 LEU CD1  1 1 
        7 19306 1 1   4 LEU CD2  C   18.114   7.152 -12.065 1.00 . A A . 189 LEU CD2  1 1 
        7 19307 1 1   4 LEU CG   C   16.858   7.097 -11.192 1.00 . A A . 189 LEU CG   1 1 
        7 19308 1 1   4 LEU H    H   16.117   4.759  -8.843 1.00 . A A . 189 LEU H    1 1 
        7 19309 1 1   4 LEU HA   H   14.464   6.585 -10.451 1.00 . A A . 189 LEU HA   1 1 
        7 19310 1 1   4 LEU HB2  H   16.931   4.959 -11.003 1.00 . A A . 189 LEU HB2  1 1 
        7 19311 1 1   4 LEU HB3  H   15.925   5.538 -12.331 1.00 . A A . 189 LEU HB3  1 1 
        7 19312 1 1   4 LEU HD11 H   16.383   7.757  -9.206 1.00 . A A . 189 LEU HD11 1 1 
        7 19313 1 1   4 LEU HD12 H   18.044   8.081  -9.699 1.00 . A A . 189 LEU HD12 1 1 
        7 19314 1 1   4 LEU HD13 H   17.556   6.442  -9.271 1.00 . A A . 189 LEU HD13 1 1 
        7 19315 1 1   4 LEU HD21 H   18.400   8.182 -12.219 1.00 . A A . 189 LEU HD21 1 1 
        7 19316 1 1   4 LEU HD22 H   17.911   6.689 -13.019 1.00 . A A . 189 LEU HD22 1 1 
        7 19317 1 1   4 LEU HD23 H   18.918   6.626 -11.572 1.00 . A A . 189 LEU HD23 1 1 
        7 19318 1 1   4 LEU HG   H   16.153   7.846 -11.523 1.00 . A A . 189 LEU HG   1 1 
        7 19319 1 1   4 LEU N    N   15.394   5.394  -9.025 1.00 . A A . 189 LEU N    1 1 
        7 19320 1 1   4 LEU O    O   14.447   3.704 -11.713 1.00 . A A . 189 LEU O    1 1 
        7 19321 1 1   5 ARG C    C   12.358   2.131 -10.460 1.00 . A A . 190 ARG C    1 1 
        7 19322 1 1   5 ARG CA   C   11.846   3.531 -10.770 1.00 . A A . 190 ARG CA   1 1 
        7 19323 1 1   5 ARG CB   C   11.532   3.648 -12.260 1.00 . A A . 190 ARG CB   1 1 
        7 19324 1 1   5 ARG CD   C   10.816   5.203 -14.080 1.00 . A A . 190 ARG CD   1 1 
        7 19325 1 1   5 ARG CG   C   11.114   5.083 -12.584 1.00 . A A . 190 ARG CG   1 1 
        7 19326 1 1   5 ARG CZ   C   10.504   7.600 -14.325 1.00 . A A . 190 ARG CZ   1 1 
        7 19327 1 1   5 ARG H    H   12.576   5.219  -9.738 1.00 . A A . 190 ARG H    1 1 
        7 19328 1 1   5 ARG HA   H   10.937   3.701 -10.211 1.00 . A A . 190 ARG HA   1 1 
        7 19329 1 1   5 ARG HB2  H   12.410   3.389 -12.829 1.00 . A A . 190 ARG HB2  1 1 
        7 19330 1 1   5 ARG HB3  H   10.727   2.974 -12.513 1.00 . A A . 190 ARG HB3  1 1 
        7 19331 1 1   5 ARG HD2  H   11.743   5.298 -14.623 1.00 . A A . 190 ARG HD2  1 1 
        7 19332 1 1   5 ARG HD3  H   10.297   4.316 -14.413 1.00 . A A . 190 ARG HD3  1 1 
        7 19333 1 1   5 ARG HE   H    9.031   6.259 -14.520 1.00 . A A . 190 ARG HE   1 1 
        7 19334 1 1   5 ARG HG2  H   10.229   5.336 -12.018 1.00 . A A . 190 ARG HG2  1 1 
        7 19335 1 1   5 ARG HG3  H   11.914   5.759 -12.324 1.00 . A A . 190 ARG HG3  1 1 
        7 19336 1 1   5 ARG HH11 H   12.360   6.975 -13.903 1.00 . A A . 190 ARG HH11 1 1 
        7 19337 1 1   5 ARG HH12 H   12.165   8.689 -14.073 1.00 . A A . 190 ARG HH12 1 1 
        7 19338 1 1   5 ARG HH21 H    8.769   8.505 -14.744 1.00 . A A . 190 ARG HH21 1 1 
        7 19339 1 1   5 ARG HH22 H   10.132   9.554 -14.549 1.00 . A A . 190 ARG HH22 1 1 
        7 19340 1 1   5 ARG N    N   12.827   4.533 -10.385 1.00 . A A . 190 ARG N    1 1 
        7 19341 1 1   5 ARG NE   N    9.987   6.376 -14.336 1.00 . A A . 190 ARG NE   1 1 
        7 19342 1 1   5 ARG NH1  N   11.776   7.768 -14.082 1.00 . A A . 190 ARG NH1  1 1 
        7 19343 1 1   5 ARG NH2  N    9.742   8.633 -14.558 1.00 . A A . 190 ARG NH2  1 1 
        7 19344 1 1   5 ARG O    O   13.552   1.852 -10.567 1.00 . A A . 190 ARG O    1 1 
        7 19345 1 1   6 TYR C    C   10.779  -1.090 -10.325 1.00 . A A . 191 TYR C    1 1 
        7 19346 1 1   6 TYR CA   C   11.799  -0.117  -9.742 1.00 . A A . 191 TYR CA   1 1 
        7 19347 1 1   6 TYR CB   C   11.858  -0.284  -8.222 1.00 . A A . 191 TYR CB   1 1 
        7 19348 1 1   6 TYR CD1  C   13.073  -2.451  -7.805 1.00 . A A . 191 TYR CD1  1 1 
        7 19349 1 1   6 TYR CD2  C   14.283  -0.367  -7.538 1.00 . A A . 191 TYR CD2  1 1 
        7 19350 1 1   6 TYR CE1  C   14.227  -3.165  -7.455 1.00 . A A . 191 TYR CE1  1 1 
        7 19351 1 1   6 TYR CE2  C   15.435  -1.080  -7.188 1.00 . A A . 191 TYR CE2  1 1 
        7 19352 1 1   6 TYR CG   C   13.102  -1.053  -7.846 1.00 . A A . 191 TYR CG   1 1 
        7 19353 1 1   6 TYR CZ   C   15.407  -2.479  -7.146 1.00 . A A . 191 TYR CZ   1 1 
        7 19354 1 1   6 TYR H    H   10.509   1.544 -10.004 1.00 . A A . 191 TYR H    1 1 
        7 19355 1 1   6 TYR HA   H   12.772  -0.336 -10.155 1.00 . A A . 191 TYR HA   1 1 
        7 19356 1 1   6 TYR HB2  H   11.879   0.690  -7.756 1.00 . A A . 191 TYR HB2  1 1 
        7 19357 1 1   6 TYR HB3  H   10.986  -0.823  -7.886 1.00 . A A . 191 TYR HB3  1 1 
        7 19358 1 1   6 TYR HD1  H   12.163  -2.981  -8.043 1.00 . A A . 191 TYR HD1  1 1 
        7 19359 1 1   6 TYR HD2  H   14.304   0.713  -7.571 1.00 . A A . 191 TYR HD2  1 1 
        7 19360 1 1   6 TYR HE1  H   14.205  -4.244  -7.422 1.00 . A A . 191 TYR HE1  1 1 
        7 19361 1 1   6 TYR HE2  H   16.346  -0.551  -6.949 1.00 . A A . 191 TYR HE2  1 1 
        7 19362 1 1   6 TYR HH   H   17.305  -2.650  -7.043 1.00 . A A . 191 TYR HH   1 1 
        7 19363 1 1   6 TYR N    N   11.442   1.257 -10.072 1.00 . A A . 191 TYR N    1 1 
        7 19364 1 1   6 TYR O    O   11.144  -2.118 -10.896 1.00 . A A . 191 TYR O    1 1 
        7 19365 1 1   6 TYR OH   O   16.544  -3.181  -6.800 1.00 . A A . 191 TYR OH   1 1 
        7 19366 1 1   7 LEU C    C    8.666  -3.061 -10.323 1.00 . A A . 192 LEU C    1 1 
        7 19367 1 1   7 LEU CA   C    8.432  -1.601 -10.697 1.00 . A A . 192 LEU CA   1 1 
        7 19368 1 1   7 LEU CB   C    8.350  -1.466 -12.218 1.00 . A A . 192 LEU CB   1 1 
        7 19369 1 1   7 LEU CD1  C    8.492   0.140 -14.128 1.00 . A A . 192 LEU CD1  1 1 
        7 19370 1 1   7 LEU CD2  C    7.859   0.960 -11.855 1.00 . A A . 192 LEU CD2  1 1 
        7 19371 1 1   7 LEU CG   C    8.726  -0.040 -12.626 1.00 . A A . 192 LEU CG   1 1 
        7 19372 1 1   7 LEU H    H    9.275   0.079  -9.718 1.00 . A A . 192 LEU H    1 1 
        7 19373 1 1   7 LEU HA   H    7.495  -1.278 -10.268 1.00 . A A . 192 LEU HA   1 1 
        7 19374 1 1   7 LEU HB2  H    9.033  -2.165 -12.678 1.00 . A A . 192 LEU HB2  1 1 
        7 19375 1 1   7 LEU HB3  H    7.343  -1.677 -12.544 1.00 . A A . 192 LEU HB3  1 1 
        7 19376 1 1   7 LEU HD11 H    7.474  -0.134 -14.368 1.00 . A A . 192 LEU HD11 1 1 
        7 19377 1 1   7 LEU HD12 H    9.174  -0.492 -14.676 1.00 . A A . 192 LEU HD12 1 1 
        7 19378 1 1   7 LEU HD13 H    8.660   1.171 -14.397 1.00 . A A . 192 LEU HD13 1 1 
        7 19379 1 1   7 LEU HD21 H    7.725   1.853 -12.449 1.00 . A A . 192 LEU HD21 1 1 
        7 19380 1 1   7 LEU HD22 H    8.346   1.217 -10.925 1.00 . A A . 192 LEU HD22 1 1 
        7 19381 1 1   7 LEU HD23 H    6.896   0.519 -11.649 1.00 . A A . 192 LEU HD23 1 1 
        7 19382 1 1   7 LEU HG   H    9.768   0.136 -12.403 1.00 . A A . 192 LEU HG   1 1 
        7 19383 1 1   7 LEU N    N    9.502  -0.755 -10.180 1.00 . A A . 192 LEU N    1 1 
        7 19384 1 1   7 LEU O    O    9.443  -3.762 -10.971 1.00 . A A . 192 LEU O    1 1 
        7 19385 1 1   8 MET C    C    8.176  -5.849 -10.005 1.00 . A A . 193 MET C    1 1 
        7 19386 1 1   8 MET CA   C    8.123  -4.891  -8.818 1.00 . A A . 193 MET CA   1 1 
        7 19387 1 1   8 MET CB   C    6.948  -5.265  -7.912 1.00 . A A . 193 MET CB   1 1 
        7 19388 1 1   8 MET CE   C    4.867  -5.433  -5.852 1.00 . A A . 193 MET CE   1 1 
        7 19389 1 1   8 MET CG   C    5.782  -4.300  -8.151 1.00 . A A . 193 MET CG   1 1 
        7 19390 1 1   8 MET H    H    7.381  -2.906  -8.797 1.00 . A A . 193 MET H    1 1 
        7 19391 1 1   8 MET HA   H    9.039  -4.985  -8.254 1.00 . A A . 193 MET HA   1 1 
        7 19392 1 1   8 MET HB2  H    6.631  -6.275  -8.133 1.00 . A A . 193 MET HB2  1 1 
        7 19393 1 1   8 MET HB3  H    7.258  -5.203  -6.881 1.00 . A A . 193 MET HB3  1 1 
        7 19394 1 1   8 MET HE1  H    4.029  -5.596  -5.188 1.00 . A A . 193 MET HE1  1 1 
        7 19395 1 1   8 MET HE2  H    5.475  -4.620  -5.481 1.00 . A A . 193 MET HE2  1 1 
        7 19396 1 1   8 MET HE3  H    5.460  -6.332  -5.900 1.00 . A A . 193 MET HE3  1 1 
        7 19397 1 1   8 MET HG2  H    5.980  -3.366  -7.647 1.00 . A A . 193 MET HG2  1 1 
        7 19398 1 1   8 MET HG3  H    5.673  -4.122  -9.211 1.00 . A A . 193 MET HG3  1 1 
        7 19399 1 1   8 MET N    N    7.986  -3.512  -9.273 1.00 . A A . 193 MET N    1 1 
        7 19400 1 1   8 MET O    O    7.780  -5.498 -11.116 1.00 . A A . 193 MET O    1 1 
        7 19401 1 1   8 MET SD   S    4.253  -5.022  -7.504 1.00 . A A . 193 MET SD   1 1 
        7 19402 1 1   9 ASP C    C    7.414  -8.760 -11.018 1.00 . A A . 194 ASP C    1 1 
        7 19403 1 1   9 ASP CA   C    8.769  -8.063 -10.811 1.00 . A A . 194 ASP CA   1 1 
        7 19404 1 1   9 ASP CB   C    9.816  -9.109 -10.425 1.00 . A A . 194 ASP CB   1 1 
        7 19405 1 1   9 ASP CG   C    9.431 -10.468 -11.000 1.00 . A A . 194 ASP CG   1 1 
        7 19406 1 1   9 ASP H    H    8.968  -7.282  -8.852 1.00 . A A . 194 ASP H    1 1 
        7 19407 1 1   9 ASP HA   H    9.086  -7.580 -11.718 1.00 . A A . 194 ASP HA   1 1 
        7 19408 1 1   9 ASP HB2  H   10.779  -8.814 -10.815 1.00 . A A . 194 ASP HB2  1 1 
        7 19409 1 1   9 ASP HB3  H    9.872  -9.180  -9.348 1.00 . A A . 194 ASP HB3  1 1 
        7 19410 1 1   9 ASP N    N    8.667  -7.059  -9.759 1.00 . A A . 194 ASP N    1 1 
        7 19411 1 1   9 ASP O    O    6.918  -9.412 -10.100 1.00 . A A . 194 ASP O    1 1 
        7 19412 1 1   9 ASP OD1  O    9.263 -10.552 -12.205 1.00 . A A . 194 ASP OD1  1 1 
        7 19413 1 1   9 ASP OD2  O    9.307 -11.404 -10.226 1.00 . A A . 194 ASP OD2  1 1 
        7 19414 1 1  10 PRO C    C    5.436 -10.736 -11.910 1.00 . A A . 195 PRO C    1 1 
        7 19415 1 1  10 PRO CA   C    5.482  -9.304 -12.438 1.00 . A A . 195 PRO CA   1 1 
        7 19416 1 1  10 PRO CB   C    5.361  -9.284 -13.960 1.00 . A A . 195 PRO CB   1 1 
        7 19417 1 1  10 PRO CD   C    7.265  -7.904 -13.368 1.00 . A A . 195 PRO CD   1 1 
        7 19418 1 1  10 PRO CG   C    6.153  -8.100 -14.401 1.00 . A A . 195 PRO CG   1 1 
        7 19419 1 1  10 PRO HA   H    4.684  -8.722 -12.007 1.00 . A A . 195 PRO HA   1 1 
        7 19420 1 1  10 PRO HB2  H    5.774 -10.192 -14.379 1.00 . A A . 195 PRO HB2  1 1 
        7 19421 1 1  10 PRO HB3  H    4.330  -9.169 -14.254 1.00 . A A . 195 PRO HB3  1 1 
        7 19422 1 1  10 PRO HD2  H    8.195  -8.317 -13.738 1.00 . A A . 195 PRO HD2  1 1 
        7 19423 1 1  10 PRO HD3  H    7.379  -6.858 -13.131 1.00 . A A . 195 PRO HD3  1 1 
        7 19424 1 1  10 PRO HG2  H    6.579  -8.285 -15.379 1.00 . A A . 195 PRO HG2  1 1 
        7 19425 1 1  10 PRO HG3  H    5.525  -7.223 -14.429 1.00 . A A . 195 PRO HG3  1 1 
        7 19426 1 1  10 PRO N    N    6.797  -8.650 -12.181 1.00 . A A . 195 PRO N    1 1 
        7 19427 1 1  10 PRO O    O    4.509 -11.114 -11.195 1.00 . A A . 195 PRO O    1 1 
        7 19428 1 1  11 ASP C    C    6.383 -13.010 -10.316 1.00 . A A . 196 ASP C    1 1 
        7 19429 1 1  11 ASP CA   C    6.505 -12.915 -11.834 1.00 . A A . 196 ASP CA   1 1 
        7 19430 1 1  11 ASP CB   C    7.829 -13.539 -12.280 1.00 . A A . 196 ASP CB   1 1 
        7 19431 1 1  11 ASP CG   C    7.729 -15.060 -12.239 1.00 . A A . 196 ASP CG   1 1 
        7 19432 1 1  11 ASP H    H    7.148 -11.167 -12.847 1.00 . A A . 196 ASP H    1 1 
        7 19433 1 1  11 ASP HA   H    5.692 -13.463 -12.286 1.00 . A A . 196 ASP HA   1 1 
        7 19434 1 1  11 ASP HB2  H    8.053 -13.221 -13.287 1.00 . A A . 196 ASP HB2  1 1 
        7 19435 1 1  11 ASP HB3  H    8.619 -13.215 -11.618 1.00 . A A . 196 ASP HB3  1 1 
        7 19436 1 1  11 ASP N    N    6.439 -11.525 -12.272 1.00 . A A . 196 ASP N    1 1 
        7 19437 1 1  11 ASP O    O    5.678 -13.874  -9.793 1.00 . A A . 196 ASP O    1 1 
        7 19438 1 1  11 ASP OD1  O    6.714 -15.555 -11.778 1.00 . A A . 196 ASP OD1  1 1 
        7 19439 1 1  11 ASP OD2  O    8.670 -15.706 -12.670 1.00 . A A . 196 ASP OD2  1 1 
        7 19440 1 1  12 THR C    C    5.682 -11.622  -7.651 1.00 . A A . 197 THR C    1 1 
        7 19441 1 1  12 THR CA   C    7.036 -12.115  -8.154 1.00 . A A . 197 THR CA   1 1 
        7 19442 1 1  12 THR CB   C    8.144 -11.214  -7.606 1.00 . A A . 197 THR CB   1 1 
        7 19443 1 1  12 THR CG2  C    7.954 -11.025  -6.100 1.00 . A A . 197 THR CG2  1 1 
        7 19444 1 1  12 THR H    H    7.619 -11.454 -10.082 1.00 . A A . 197 THR H    1 1 
        7 19445 1 1  12 THR HA   H    7.197 -13.121  -7.798 1.00 . A A . 197 THR HA   1 1 
        7 19446 1 1  12 THR HB   H    8.101 -10.251  -8.092 1.00 . A A . 197 THR HB   1 1 
        7 19447 1 1  12 THR HG1  H    9.877 -11.267  -8.487 1.00 . A A . 197 THR HG1  1 1 
        7 19448 1 1  12 THR HG21 H    8.917 -10.897  -5.629 1.00 . A A . 197 THR HG21 1 1 
        7 19449 1 1  12 THR HG22 H    7.464 -11.895  -5.687 1.00 . A A . 197 THR HG22 1 1 
        7 19450 1 1  12 THR HG23 H    7.346 -10.151  -5.921 1.00 . A A . 197 THR HG23 1 1 
        7 19451 1 1  12 THR N    N    7.073 -12.119  -9.612 1.00 . A A . 197 THR N    1 1 
        7 19452 1 1  12 THR O    O    4.950 -12.358  -6.990 1.00 . A A . 197 THR O    1 1 
        7 19453 1 1  12 THR OG1  O    9.407 -11.815  -7.854 1.00 . A A . 197 THR OG1  1 1 
        7 19454 1 1  13 PHE C    C    2.941 -10.759  -7.806 1.00 . A A . 198 PHE C    1 1 
        7 19455 1 1  13 PHE CA   C    4.091  -9.793  -7.539 1.00 . A A . 198 PHE CA   1 1 
        7 19456 1 1  13 PHE CB   C    3.842  -8.480  -8.283 1.00 . A A . 198 PHE CB   1 1 
        7 19457 1 1  13 PHE CD1  C    1.499  -8.690  -9.188 1.00 . A A . 198 PHE CD1  1 1 
        7 19458 1 1  13 PHE CD2  C    1.878  -7.284  -7.250 1.00 . A A . 198 PHE CD2  1 1 
        7 19459 1 1  13 PHE CE1  C    0.135  -8.378  -9.148 1.00 . A A . 198 PHE CE1  1 1 
        7 19460 1 1  13 PHE CE2  C    0.514  -6.971  -7.208 1.00 . A A . 198 PHE CE2  1 1 
        7 19461 1 1  13 PHE CG   C    2.371  -8.143  -8.239 1.00 . A A . 198 PHE CG   1 1 
        7 19462 1 1  13 PHE CZ   C   -0.358  -7.519  -8.158 1.00 . A A . 198 PHE CZ   1 1 
        7 19463 1 1  13 PHE H    H    5.982  -9.832  -8.494 1.00 . A A . 198 PHE H    1 1 
        7 19464 1 1  13 PHE HA   H    4.138  -9.589  -6.479 1.00 . A A . 198 PHE HA   1 1 
        7 19465 1 1  13 PHE HB2  H    4.407  -7.688  -7.814 1.00 . A A . 198 PHE HB2  1 1 
        7 19466 1 1  13 PHE HB3  H    4.155  -8.585  -9.311 1.00 . A A . 198 PHE HB3  1 1 
        7 19467 1 1  13 PHE HD1  H    1.879  -9.353  -9.951 1.00 . A A . 198 PHE HD1  1 1 
        7 19468 1 1  13 PHE HD2  H    2.550  -6.862  -6.516 1.00 . A A . 198 PHE HD2  1 1 
        7 19469 1 1  13 PHE HE1  H   -0.538  -8.800  -9.880 1.00 . A A . 198 PHE HE1  1 1 
        7 19470 1 1  13 PHE HE2  H    0.134  -6.308  -6.447 1.00 . A A . 198 PHE HE2  1 1 
        7 19471 1 1  13 PHE HZ   H   -1.410  -7.277  -8.127 1.00 . A A . 198 PHE HZ   1 1 
        7 19472 1 1  13 PHE N    N    5.358 -10.372  -7.966 1.00 . A A . 198 PHE N    1 1 
        7 19473 1 1  13 PHE O    O    2.097 -10.991  -6.940 1.00 . A A . 198 PHE O    1 1 
        7 19474 1 1  14 THR C    C    1.961 -13.531  -8.548 1.00 . A A . 199 THR C    1 1 
        7 19475 1 1  14 THR CA   C    1.864 -12.259  -9.384 1.00 . A A . 199 THR CA   1 1 
        7 19476 1 1  14 THR CB   C    1.982 -12.610 -10.868 1.00 . A A . 199 THR CB   1 1 
        7 19477 1 1  14 THR CG2  C    0.831 -13.534 -11.270 1.00 . A A . 199 THR CG2  1 1 
        7 19478 1 1  14 THR H    H    3.614 -11.096  -9.659 1.00 . A A . 199 THR H    1 1 
        7 19479 1 1  14 THR HA   H    0.904 -11.797  -9.209 1.00 . A A . 199 THR HA   1 1 
        7 19480 1 1  14 THR HB   H    2.920 -13.112 -11.047 1.00 . A A . 199 THR HB   1 1 
        7 19481 1 1  14 THR HG1  H    2.659 -10.858 -11.374 1.00 . A A . 199 THR HG1  1 1 
        7 19482 1 1  14 THR HG21 H    0.156 -13.653 -10.435 1.00 . A A . 199 THR HG21 1 1 
        7 19483 1 1  14 THR HG22 H    1.226 -14.499 -11.554 1.00 . A A . 199 THR HG22 1 1 
        7 19484 1 1  14 THR HG23 H    0.298 -13.103 -12.105 1.00 . A A . 199 THR HG23 1 1 
        7 19485 1 1  14 THR N    N    2.915 -11.319  -9.011 1.00 . A A . 199 THR N    1 1 
        7 19486 1 1  14 THR O    O    0.954 -14.033  -8.047 1.00 . A A . 199 THR O    1 1 
        7 19487 1 1  14 THR OG1  O    1.926 -11.418 -11.640 1.00 . A A . 199 THR OG1  1 1 
        7 19488 1 1  15 PHE C    C    2.790 -15.121  -6.230 1.00 . A A . 200 PHE C    1 1 
        7 19489 1 1  15 PHE CA   C    3.389 -15.265  -7.626 1.00 . A A . 200 PHE CA   1 1 
        7 19490 1 1  15 PHE CB   C    4.885 -15.560  -7.513 1.00 . A A . 200 PHE CB   1 1 
        7 19491 1 1  15 PHE CD1  C    4.922 -17.904  -6.589 1.00 . A A . 200 PHE CD1  1 1 
        7 19492 1 1  15 PHE CD2  C    5.540 -16.065  -5.132 1.00 . A A . 200 PHE CD2  1 1 
        7 19493 1 1  15 PHE CE1  C    5.142 -18.807  -5.542 1.00 . A A . 200 PHE CE1  1 1 
        7 19494 1 1  15 PHE CE2  C    5.760 -16.969  -4.086 1.00 . A A . 200 PHE CE2  1 1 
        7 19495 1 1  15 PHE CG   C    5.122 -16.533  -6.384 1.00 . A A . 200 PHE CG   1 1 
        7 19496 1 1  15 PHE CZ   C    5.561 -18.340  -4.289 1.00 . A A . 200 PHE CZ   1 1 
        7 19497 1 1  15 PHE H    H    3.942 -13.607  -8.825 1.00 . A A . 200 PHE H    1 1 
        7 19498 1 1  15 PHE HA   H    2.908 -16.090  -8.130 1.00 . A A . 200 PHE HA   1 1 
        7 19499 1 1  15 PHE HB2  H    5.238 -15.990  -8.440 1.00 . A A . 200 PHE HB2  1 1 
        7 19500 1 1  15 PHE HB3  H    5.420 -14.643  -7.316 1.00 . A A . 200 PHE HB3  1 1 
        7 19501 1 1  15 PHE HD1  H    4.600 -18.265  -7.555 1.00 . A A . 200 PHE HD1  1 1 
        7 19502 1 1  15 PHE HD2  H    5.694 -15.008  -4.975 1.00 . A A . 200 PHE HD2  1 1 
        7 19503 1 1  15 PHE HE1  H    4.988 -19.865  -5.699 1.00 . A A . 200 PHE HE1  1 1 
        7 19504 1 1  15 PHE HE2  H    6.083 -16.609  -3.119 1.00 . A A . 200 PHE HE2  1 1 
        7 19505 1 1  15 PHE HZ   H    5.729 -19.037  -3.482 1.00 . A A . 200 PHE HZ   1 1 
        7 19506 1 1  15 PHE N    N    3.175 -14.049  -8.403 1.00 . A A . 200 PHE N    1 1 
        7 19507 1 1  15 PHE O    O    2.017 -15.970  -5.786 1.00 . A A . 200 PHE O    1 1 
        7 19508 1 1  16 ASN C    C    1.129 -13.636  -4.217 1.00 . A A . 201 ASN C    1 1 
        7 19509 1 1  16 ASN CA   C    2.646 -13.801  -4.198 1.00 . A A . 201 ASN CA   1 1 
        7 19510 1 1  16 ASN CB   C    3.289 -12.540  -3.616 1.00 . A A . 201 ASN CB   1 1 
        7 19511 1 1  16 ASN CG   C    2.496 -12.062  -2.404 1.00 . A A . 201 ASN CG   1 1 
        7 19512 1 1  16 ASN H    H    3.772 -13.400  -5.948 1.00 . A A . 201 ASN H    1 1 
        7 19513 1 1  16 ASN HA   H    2.899 -14.642  -3.571 1.00 . A A . 201 ASN HA   1 1 
        7 19514 1 1  16 ASN HB2  H    4.303 -12.762  -3.317 1.00 . A A . 201 ASN HB2  1 1 
        7 19515 1 1  16 ASN HB3  H    3.298 -11.764  -4.366 1.00 . A A . 201 ASN HB3  1 1 
        7 19516 1 1  16 ASN HD21 H    3.216 -13.465  -1.197 1.00 . A A . 201 ASN HD21 1 1 
        7 19517 1 1  16 ASN HD22 H    2.112 -12.391  -0.484 1.00 . A A . 201 ASN HD22 1 1 
        7 19518 1 1  16 ASN N    N    3.153 -14.043  -5.544 1.00 . A A . 201 ASN N    1 1 
        7 19519 1 1  16 ASN ND2  N    2.618 -12.692  -1.268 1.00 . A A . 201 ASN ND2  1 1 
        7 19520 1 1  16 ASN O    O    0.405 -14.403  -3.581 1.00 . A A . 201 ASN O    1 1 
        7 19521 1 1  16 ASN OD1  O    1.746 -11.091  -2.496 1.00 . A A . 201 ASN OD1  1 1 
        7 19522 1 1  17 PHE C    C   -1.537 -13.660  -5.349 1.00 . A A . 202 PHE C    1 1 
        7 19523 1 1  17 PHE CA   C   -0.776 -12.376  -5.041 1.00 . A A . 202 PHE CA   1 1 
        7 19524 1 1  17 PHE CB   C   -1.050 -11.344  -6.136 1.00 . A A . 202 PHE CB   1 1 
        7 19525 1 1  17 PHE CD1  C   -0.025  -9.302  -5.072 1.00 . A A . 202 PHE CD1  1 1 
        7 19526 1 1  17 PHE CD2  C   -2.428  -9.368  -5.392 1.00 . A A . 202 PHE CD2  1 1 
        7 19527 1 1  17 PHE CE1  C   -0.136  -8.029  -4.500 1.00 . A A . 202 PHE CE1  1 1 
        7 19528 1 1  17 PHE CE2  C   -2.538  -8.095  -4.819 1.00 . A A . 202 PHE CE2  1 1 
        7 19529 1 1  17 PHE CG   C   -1.171  -9.972  -5.518 1.00 . A A . 202 PHE CG   1 1 
        7 19530 1 1  17 PHE CZ   C   -1.393  -7.426  -4.374 1.00 . A A . 202 PHE CZ   1 1 
        7 19531 1 1  17 PHE H    H    1.283 -12.054  -5.432 1.00 . A A . 202 PHE H    1 1 
        7 19532 1 1  17 PHE HA   H   -1.123 -11.981  -4.098 1.00 . A A . 202 PHE HA   1 1 
        7 19533 1 1  17 PHE HB2  H   -0.238 -11.349  -6.847 1.00 . A A . 202 PHE HB2  1 1 
        7 19534 1 1  17 PHE HB3  H   -1.972 -11.592  -6.641 1.00 . A A . 202 PHE HB3  1 1 
        7 19535 1 1  17 PHE HD1  H    0.945  -9.768  -5.170 1.00 . A A . 202 PHE HD1  1 1 
        7 19536 1 1  17 PHE HD2  H   -3.312  -9.884  -5.736 1.00 . A A . 202 PHE HD2  1 1 
        7 19537 1 1  17 PHE HE1  H    0.748  -7.512  -4.156 1.00 . A A . 202 PHE HE1  1 1 
        7 19538 1 1  17 PHE HE2  H   -3.508  -7.630  -4.723 1.00 . A A . 202 PHE HE2  1 1 
        7 19539 1 1  17 PHE HZ   H   -1.478  -6.444  -3.933 1.00 . A A . 202 PHE HZ   1 1 
        7 19540 1 1  17 PHE N    N    0.656 -12.633  -4.948 1.00 . A A . 202 PHE N    1 1 
        7 19541 1 1  17 PHE O    O   -2.624 -13.891  -4.820 1.00 . A A . 202 PHE O    1 1 
        7 19542 1 1  18 ASN C    C   -1.859 -16.603  -5.339 1.00 . A A . 203 ASN C    1 1 
        7 19543 1 1  18 ASN CA   C   -1.597 -15.754  -6.576 1.00 . A A . 203 ASN CA   1 1 
        7 19544 1 1  18 ASN CB   C   -0.705 -16.525  -7.549 1.00 . A A . 203 ASN CB   1 1 
        7 19545 1 1  18 ASN CG   C   -1.434 -17.768  -8.050 1.00 . A A . 203 ASN CG   1 1 
        7 19546 1 1  18 ASN H    H   -0.093 -14.259  -6.598 1.00 . A A . 203 ASN H    1 1 
        7 19547 1 1  18 ASN HA   H   -2.536 -15.541  -7.059 1.00 . A A . 203 ASN HA   1 1 
        7 19548 1 1  18 ASN HB2  H   -0.459 -15.892  -8.389 1.00 . A A . 203 ASN HB2  1 1 
        7 19549 1 1  18 ASN HB3  H    0.202 -16.823  -7.045 1.00 . A A . 203 ASN HB3  1 1 
        7 19550 1 1  18 ASN HD21 H   -3.146 -16.814  -8.368 1.00 . A A . 203 ASN HD21 1 1 
        7 19551 1 1  18 ASN HD22 H   -3.160 -18.470  -8.737 1.00 . A A . 203 ASN HD22 1 1 
        7 19552 1 1  18 ASN N    N   -0.960 -14.494  -6.207 1.00 . A A . 203 ASN N    1 1 
        7 19553 1 1  18 ASN ND2  N   -2.684 -17.676  -8.415 1.00 . A A . 203 ASN ND2  1 1 
        7 19554 1 1  18 ASN O    O   -2.994 -16.997  -5.073 1.00 . A A . 203 ASN O    1 1 
        7 19555 1 1  18 ASN OD1  O   -0.851 -18.850  -8.108 1.00 . A A . 203 ASN OD1  1 1 
        7 19556 1 1  19 ASN C    C    0.439 -17.892  -2.727 1.00 . A A . 204 ASN C    1 1 
        7 19557 1 1  19 ASN CA   C   -0.925 -17.686  -3.378 1.00 . A A . 204 ASN CA   1 1 
        7 19558 1 1  19 ASN CB   C   -1.543 -19.044  -3.714 1.00 . A A . 204 ASN CB   1 1 
        7 19559 1 1  19 ASN CG   C   -0.665 -20.167  -3.172 1.00 . A A . 204 ASN CG   1 1 
        7 19560 1 1  19 ASN H    H    0.077 -16.538  -4.851 1.00 . A A . 204 ASN H    1 1 
        7 19561 1 1  19 ASN HA   H   -1.571 -17.173  -2.680 1.00 . A A . 204 ASN HA   1 1 
        7 19562 1 1  19 ASN HB2  H   -2.526 -19.111  -3.268 1.00 . A A . 204 ASN HB2  1 1 
        7 19563 1 1  19 ASN HB3  H   -1.630 -19.144  -4.785 1.00 . A A . 204 ASN HB3  1 1 
        7 19564 1 1  19 ASN HD21 H   -1.104 -19.794  -1.272 1.00 . A A . 204 ASN HD21 1 1 
        7 19565 1 1  19 ASN HD22 H   -0.033 -21.085  -1.529 1.00 . A A . 204 ASN HD22 1 1 
        7 19566 1 1  19 ASN N    N   -0.801 -16.881  -4.587 1.00 . A A . 204 ASN N    1 1 
        7 19567 1 1  19 ASN ND2  N   -0.595 -20.365  -1.884 1.00 . A A . 204 ASN ND2  1 1 
        7 19568 1 1  19 ASN O    O    1.471 -17.848  -3.397 1.00 . A A . 204 ASN O    1 1 
        7 19569 1 1  19 ASN OD1  O   -0.028 -20.884  -3.943 1.00 . A A . 204 ASN OD1  1 1 
        7 19570 1 1  20 ASP C    C    1.444 -19.270   0.496 1.00 . A A . 205 ASP C    1 1 
        7 19571 1 1  20 ASP CA   C    1.678 -18.330  -0.684 1.00 . A A . 205 ASP CA   1 1 
        7 19572 1 1  20 ASP CB   C    2.217 -16.991  -0.177 1.00 . A A . 205 ASP CB   1 1 
        7 19573 1 1  20 ASP CG   C    1.221 -15.879  -0.484 1.00 . A A . 205 ASP CG   1 1 
        7 19574 1 1  20 ASP H    H   -0.418 -18.142  -0.936 1.00 . A A . 205 ASP H    1 1 
        7 19575 1 1  20 ASP HA   H    2.405 -18.770  -1.349 1.00 . A A . 205 ASP HA   1 1 
        7 19576 1 1  20 ASP HB2  H    2.371 -17.049   0.891 1.00 . A A . 205 ASP HB2  1 1 
        7 19577 1 1  20 ASP HB3  H    3.156 -16.775  -0.664 1.00 . A A . 205 ASP HB3  1 1 
        7 19578 1 1  20 ASP N    N    0.435 -18.118  -1.418 1.00 . A A . 205 ASP N    1 1 
        7 19579 1 1  20 ASP O    O    0.305 -19.491   0.906 1.00 . A A . 205 ASP O    1 1 
        7 19580 1 1  20 ASP OD1  O    1.283 -15.339  -1.576 1.00 . A A . 205 ASP OD1  1 1 
        7 19581 1 1  20 ASP OD2  O    0.408 -15.584   0.377 1.00 . A A . 205 ASP OD2  1 1 
        7 19582 1 1  21 PRO C    C    1.324 -20.330   3.197 1.00 . A A . 206 PRO C    1 1 
        7 19583 1 1  21 PRO CA   C    2.401 -20.753   2.200 1.00 . A A . 206 PRO CA   1 1 
        7 19584 1 1  21 PRO CB   C    3.792 -20.673   2.826 1.00 . A A . 206 PRO CB   1 1 
        7 19585 1 1  21 PRO CD   C    3.891 -19.618   0.627 1.00 . A A . 206 PRO CD   1 1 
        7 19586 1 1  21 PRO CG   C    4.718 -20.339   1.700 1.00 . A A . 206 PRO CG   1 1 
        7 19587 1 1  21 PRO HA   H    2.219 -21.758   1.857 1.00 . A A . 206 PRO HA   1 1 
        7 19588 1 1  21 PRO HB2  H    3.819 -19.896   3.578 1.00 . A A . 206 PRO HB2  1 1 
        7 19589 1 1  21 PRO HB3  H    4.065 -21.623   3.257 1.00 . A A . 206 PRO HB3  1 1 
        7 19590 1 1  21 PRO HD2  H    4.136 -18.565   0.609 1.00 . A A . 206 PRO HD2  1 1 
        7 19591 1 1  21 PRO HD3  H    4.060 -20.065  -0.341 1.00 . A A . 206 PRO HD3  1 1 
        7 19592 1 1  21 PRO HG2  H    5.510 -19.693   2.055 1.00 . A A . 206 PRO HG2  1 1 
        7 19593 1 1  21 PRO HG3  H    5.136 -21.243   1.286 1.00 . A A . 206 PRO HG3  1 1 
        7 19594 1 1  21 PRO N    N    2.495 -19.822   1.046 1.00 . A A . 206 PRO N    1 1 
        7 19595 1 1  21 PRO O    O    1.516 -19.395   3.975 1.00 . A A . 206 PRO O    1 1 
        7 19596 1 1  22 LEU C    C   -0.780 -21.497   5.368 1.00 . A A . 207 LEU C    1 1 
        7 19597 1 1  22 LEU CA   C   -0.912 -20.713   4.067 1.00 . A A . 207 LEU CA   1 1 
        7 19598 1 1  22 LEU CB   C   -2.245 -21.056   3.398 1.00 . A A . 207 LEU CB   1 1 
        7 19599 1 1  22 LEU CD1  C   -2.700 -18.733   2.594 1.00 . A A . 207 LEU CD1  1 1 
        7 19600 1 1  22 LEU CD2  C   -4.596 -20.286   3.065 1.00 . A A . 207 LEU CD2  1 1 
        7 19601 1 1  22 LEU CG   C   -3.193 -19.860   3.502 1.00 . A A . 207 LEU CG   1 1 
        7 19602 1 1  22 LEU H    H    0.095 -21.758   2.522 1.00 . A A . 207 LEU H    1 1 
        7 19603 1 1  22 LEU HA   H   -0.894 -19.657   4.291 1.00 . A A . 207 LEU HA   1 1 
        7 19604 1 1  22 LEU HB2  H   -2.075 -21.293   2.358 1.00 . A A . 207 LEU HB2  1 1 
        7 19605 1 1  22 LEU HB3  H   -2.687 -21.907   3.894 1.00 . A A . 207 LEU HB3  1 1 
        7 19606 1 1  22 LEU HD11 H   -3.388 -18.605   1.773 1.00 . A A . 207 LEU HD11 1 1 
        7 19607 1 1  22 LEU HD12 H   -1.722 -18.982   2.207 1.00 . A A . 207 LEU HD12 1 1 
        7 19608 1 1  22 LEU HD13 H   -2.639 -17.816   3.161 1.00 . A A . 207 LEU HD13 1 1 
        7 19609 1 1  22 LEU HD21 H   -5.077 -20.824   3.869 1.00 . A A . 207 LEU HD21 1 1 
        7 19610 1 1  22 LEU HD22 H   -4.526 -20.925   2.197 1.00 . A A . 207 LEU HD22 1 1 
        7 19611 1 1  22 LEU HD23 H   -5.179 -19.410   2.821 1.00 . A A . 207 LEU HD23 1 1 
        7 19612 1 1  22 LEU HG   H   -3.223 -19.512   4.525 1.00 . A A . 207 LEU HG   1 1 
        7 19613 1 1  22 LEU N    N    0.191 -21.025   3.165 1.00 . A A . 207 LEU N    1 1 
        7 19614 1 1  22 LEU O    O   -1.597 -21.349   6.278 1.00 . A A . 207 LEU O    1 1 
        7 19615 1 1  23 VAL C    C    1.125 -22.292   7.742 1.00 . A A . 208 VAL C    1 1 
        7 19616 1 1  23 VAL CA   C    0.477 -23.132   6.647 1.00 . A A . 208 VAL CA   1 1 
        7 19617 1 1  23 VAL CB   C    1.373 -24.325   6.315 1.00 . A A . 208 VAL CB   1 1 
        7 19618 1 1  23 VAL CG1  C    0.750 -25.130   5.174 1.00 . A A . 208 VAL CG1  1 1 
        7 19619 1 1  23 VAL CG2  C    2.753 -23.822   5.889 1.00 . A A . 208 VAL CG2  1 1 
        7 19620 1 1  23 VAL H    H    0.870 -22.407   4.695 1.00 . A A . 208 VAL H    1 1 
        7 19621 1 1  23 VAL HA   H   -0.473 -23.500   7.006 1.00 . A A . 208 VAL HA   1 1 
        7 19622 1 1  23 VAL HB   H    1.471 -24.955   7.188 1.00 . A A . 208 VAL HB   1 1 
        7 19623 1 1  23 VAL HG11 H    1.437 -25.902   4.859 1.00 . A A . 208 VAL HG11 1 1 
        7 19624 1 1  23 VAL HG12 H    0.541 -24.474   4.342 1.00 . A A . 208 VAL HG12 1 1 
        7 19625 1 1  23 VAL HG13 H   -0.170 -25.584   5.513 1.00 . A A . 208 VAL HG13 1 1 
        7 19626 1 1  23 VAL HG21 H    3.264 -24.595   5.334 1.00 . A A . 208 VAL HG21 1 1 
        7 19627 1 1  23 VAL HG22 H    3.330 -23.567   6.766 1.00 . A A . 208 VAL HG22 1 1 
        7 19628 1 1  23 VAL HG23 H    2.641 -22.947   5.266 1.00 . A A . 208 VAL HG23 1 1 
        7 19629 1 1  23 VAL N    N    0.251 -22.330   5.451 1.00 . A A . 208 VAL N    1 1 
        7 19630 1 1  23 VAL O    O    1.614 -22.824   8.739 1.00 . A A . 208 VAL O    1 1 
        7 19631 1 1  24 LEU C    C    1.482 -18.619   8.133 1.00 . A A . 209 LEU C    1 1 
        7 19632 1 1  24 LEU CA   C    1.718 -20.072   8.531 1.00 . A A . 209 LEU CA   1 1 
        7 19633 1 1  24 LEU CB   C    3.220 -20.335   8.644 1.00 . A A . 209 LEU CB   1 1 
        7 19634 1 1  24 LEU CD1  C    5.089 -20.851  10.221 1.00 . A A . 209 LEU CD1  1 1 
        7 19635 1 1  24 LEU CD2  C    3.232 -19.345  10.944 1.00 . A A . 209 LEU CD2  1 1 
        7 19636 1 1  24 LEU CG   C    3.588 -20.580  10.110 1.00 . A A . 209 LEU CG   1 1 
        7 19637 1 1  24 LEU H    H    0.721 -20.607   6.738 1.00 . A A . 209 LEU H    1 1 
        7 19638 1 1  24 LEU HA   H    1.259 -20.250   9.492 1.00 . A A . 209 LEU HA   1 1 
        7 19639 1 1  24 LEU HB2  H    3.478 -21.204   8.058 1.00 . A A . 209 LEU HB2  1 1 
        7 19640 1 1  24 LEU HB3  H    3.765 -19.478   8.277 1.00 . A A . 209 LEU HB3  1 1 
        7 19641 1 1  24 LEU HD11 H    5.371 -20.901  11.262 1.00 . A A . 209 LEU HD11 1 1 
        7 19642 1 1  24 LEU HD12 H    5.636 -20.054   9.739 1.00 . A A . 209 LEU HD12 1 1 
        7 19643 1 1  24 LEU HD13 H    5.323 -21.789   9.739 1.00 . A A . 209 LEU HD13 1 1 
        7 19644 1 1  24 LEU HD21 H    4.014 -19.160  11.664 1.00 . A A . 209 LEU HD21 1 1 
        7 19645 1 1  24 LEU HD22 H    2.300 -19.517  11.461 1.00 . A A . 209 LEU HD22 1 1 
        7 19646 1 1  24 LEU HD23 H    3.130 -18.488  10.296 1.00 . A A . 209 LEU HD23 1 1 
        7 19647 1 1  24 LEU HG   H    3.041 -21.436  10.479 1.00 . A A . 209 LEU HG   1 1 
        7 19648 1 1  24 LEU N    N    1.126 -20.976   7.551 1.00 . A A . 209 LEU N    1 1 
        7 19649 1 1  24 LEU O    O    1.608 -18.257   6.963 1.00 . A A . 209 LEU O    1 1 
        7 19650 1 1  25 ARG C    C    2.208 -15.636   8.621 1.00 . A A . 210 ARG C    1 1 
        7 19651 1 1  25 ARG CA   C    0.895 -16.375   8.856 1.00 . A A . 210 ARG CA   1 1 
        7 19652 1 1  25 ARG CB   C    0.156 -15.747  10.041 1.00 . A A . 210 ARG CB   1 1 
        7 19653 1 1  25 ARG CD   C    1.369 -14.707  11.963 1.00 . A A . 210 ARG CD   1 1 
        7 19654 1 1  25 ARG CG   C    0.923 -16.028  11.335 1.00 . A A . 210 ARG CG   1 1 
        7 19655 1 1  25 ARG CZ   C    0.380 -12.551  12.481 1.00 . A A . 210 ARG CZ   1 1 
        7 19656 1 1  25 ARG H    H    1.059 -18.133  10.028 1.00 . A A . 210 ARG H    1 1 
        7 19657 1 1  25 ARG HA   H    0.280 -16.284   7.974 1.00 . A A . 210 ARG HA   1 1 
        7 19658 1 1  25 ARG HB2  H    0.080 -14.679   9.891 1.00 . A A . 210 ARG HB2  1 1 
        7 19659 1 1  25 ARG HB3  H   -0.834 -16.171  10.112 1.00 . A A . 210 ARG HB3  1 1 
        7 19660 1 1  25 ARG HD2  H    1.849 -14.906  12.909 1.00 . A A . 210 ARG HD2  1 1 
        7 19661 1 1  25 ARG HD3  H    2.070 -14.216  11.305 1.00 . A A . 210 ARG HD3  1 1 
        7 19662 1 1  25 ARG HE   H   -0.686 -14.205  12.115 1.00 . A A . 210 ARG HE   1 1 
        7 19663 1 1  25 ARG HG2  H    0.282 -16.557  12.025 1.00 . A A . 210 ARG HG2  1 1 
        7 19664 1 1  25 ARG HG3  H    1.792 -16.630  11.117 1.00 . A A . 210 ARG HG3  1 1 
        7 19665 1 1  25 ARG HH11 H    2.380 -12.629  12.421 1.00 . A A . 210 ARG HH11 1 1 
        7 19666 1 1  25 ARG HH12 H    1.702 -11.081  12.797 1.00 . A A . 210 ARG HH12 1 1 
        7 19667 1 1  25 ARG HH21 H   -1.582 -12.177  12.610 1.00 . A A . 210 ARG HH21 1 1 
        7 19668 1 1  25 ARG HH22 H   -0.541 -10.824  12.903 1.00 . A A . 210 ARG HH22 1 1 
        7 19669 1 1  25 ARG N    N    1.142 -17.789   9.115 1.00 . A A . 210 ARG N    1 1 
        7 19670 1 1  25 ARG NE   N    0.219 -13.836  12.185 1.00 . A A . 210 ARG NE   1 1 
        7 19671 1 1  25 ARG NH1  N    1.581 -12.048  12.574 1.00 . A A . 210 ARG NH1  1 1 
        7 19672 1 1  25 ARG NH2  N   -0.663 -11.791  12.681 1.00 . A A . 210 ARG NH2  1 1 
        7 19673 1 1  25 ARG O    O    2.345 -14.466   8.979 1.00 . A A . 210 ARG O    1 1 
        7 19674 1 1  26 ARG C    C    4.315 -14.292   7.258 1.00 . A A . 211 ARG C    1 1 
        7 19675 1 1  26 ARG CA   C    4.473 -15.730   7.741 1.00 . A A . 211 ARG CA   1 1 
        7 19676 1 1  26 ARG CB   C    5.205 -16.549   6.677 1.00 . A A . 211 ARG CB   1 1 
        7 19677 1 1  26 ARG CD   C    7.446 -17.052   7.666 1.00 . A A . 211 ARG CD   1 1 
        7 19678 1 1  26 ARG CG   C    6.688 -16.171   6.671 1.00 . A A . 211 ARG CG   1 1 
        7 19679 1 1  26 ARG CZ   C    9.029 -18.300   6.311 1.00 . A A . 211 ARG CZ   1 1 
        7 19680 1 1  26 ARG H    H    3.004 -17.257   7.759 1.00 . A A . 211 ARG H    1 1 
        7 19681 1 1  26 ARG HA   H    5.060 -15.733   8.647 1.00 . A A . 211 ARG HA   1 1 
        7 19682 1 1  26 ARG HB2  H    5.101 -17.602   6.897 1.00 . A A . 211 ARG HB2  1 1 
        7 19683 1 1  26 ARG HB3  H    4.780 -16.341   5.706 1.00 . A A . 211 ARG HB3  1 1 
        7 19684 1 1  26 ARG HD2  H    8.302 -16.512   8.042 1.00 . A A . 211 ARG HD2  1 1 
        7 19685 1 1  26 ARG HD3  H    6.794 -17.305   8.489 1.00 . A A . 211 ARG HD3  1 1 
        7 19686 1 1  26 ARG HE   H    7.364 -19.091   7.090 1.00 . A A . 211 ARG HE   1 1 
        7 19687 1 1  26 ARG HG2  H    7.092 -16.316   5.680 1.00 . A A . 211 ARG HG2  1 1 
        7 19688 1 1  26 ARG HG3  H    6.796 -15.135   6.956 1.00 . A A . 211 ARG HG3  1 1 
        7 19689 1 1  26 ARG HH11 H    9.457 -16.372   6.642 1.00 . A A . 211 ARG HH11 1 1 
        7 19690 1 1  26 ARG HH12 H   10.602 -17.238   5.672 1.00 . A A . 211 ARG HH12 1 1 
        7 19691 1 1  26 ARG HH21 H    8.860 -20.233   5.819 1.00 . A A . 211 ARG HH21 1 1 
        7 19692 1 1  26 ARG HH22 H   10.264 -19.424   5.206 1.00 . A A . 211 ARG HH22 1 1 
        7 19693 1 1  26 ARG N    N    3.171 -16.328   8.019 1.00 . A A . 211 ARG N    1 1 
        7 19694 1 1  26 ARG NE   N    7.900 -18.274   7.012 1.00 . A A . 211 ARG NE   1 1 
        7 19695 1 1  26 ARG NH1  N    9.752 -17.219   6.200 1.00 . A A . 211 ARG NH1  1 1 
        7 19696 1 1  26 ARG NH2  N    9.414 -19.404   5.734 1.00 . A A . 211 ARG NH2  1 1 
        7 19697 1 1  26 ARG O    O    3.764 -14.044   6.186 1.00 . A A . 211 ARG O    1 1 
        7 19698 1 1  27 ARG C    C    5.020 -11.740   6.219 1.00 . A A . 212 ARG C    1 1 
        7 19699 1 1  27 ARG CA   C    4.713 -11.937   7.701 1.00 . A A . 212 ARG CA   1 1 
        7 19700 1 1  27 ARG CB   C    5.696 -11.116   8.540 1.00 . A A . 212 ARG CB   1 1 
        7 19701 1 1  27 ARG CD   C    7.256 -11.170  10.496 1.00 . A A . 212 ARG CD   1 1 
        7 19702 1 1  27 ARG CG   C    6.315 -12.004   9.622 1.00 . A A . 212 ARG CG   1 1 
        7 19703 1 1  27 ARG CZ   C    7.757 -10.945  12.861 1.00 . A A . 212 ARG CZ   1 1 
        7 19704 1 1  27 ARG H    H    5.232 -13.607   8.899 1.00 . A A . 212 ARG H    1 1 
        7 19705 1 1  27 ARG HA   H    3.711 -11.590   7.899 1.00 . A A . 212 ARG HA   1 1 
        7 19706 1 1  27 ARG HB2  H    6.475 -10.726   7.903 1.00 . A A . 212 ARG HB2  1 1 
        7 19707 1 1  27 ARG HB3  H    5.170 -10.297   9.007 1.00 . A A . 212 ARG HB3  1 1 
        7 19708 1 1  27 ARG HD2  H    8.273 -11.482  10.323 1.00 . A A . 212 ARG HD2  1 1 
        7 19709 1 1  27 ARG HD3  H    7.154 -10.126  10.236 1.00 . A A . 212 ARG HD3  1 1 
        7 19710 1 1  27 ARG HE   H    6.084 -11.786  12.151 1.00 . A A . 212 ARG HE   1 1 
        7 19711 1 1  27 ARG HG2  H    5.531 -12.423  10.235 1.00 . A A . 212 ARG HG2  1 1 
        7 19712 1 1  27 ARG HG3  H    6.874 -12.801   9.157 1.00 . A A . 212 ARG HG3  1 1 
        7 19713 1 1  27 ARG HH11 H    9.125 -10.236  11.583 1.00 . A A . 212 ARG HH11 1 1 
        7 19714 1 1  27 ARG HH12 H    9.508 -10.062  13.263 1.00 . A A . 212 ARG HH12 1 1 
        7 19715 1 1  27 ARG HH21 H    6.579 -11.562  14.357 1.00 . A A . 212 ARG HH21 1 1 
        7 19716 1 1  27 ARG HH22 H    8.067 -10.814  14.834 1.00 . A A . 212 ARG HH22 1 1 
        7 19717 1 1  27 ARG N    N    4.804 -13.349   8.057 1.00 . A A . 212 ARG N    1 1 
        7 19718 1 1  27 ARG NE   N    6.928 -11.354  11.905 1.00 . A A . 212 ARG NE   1 1 
        7 19719 1 1  27 ARG NH1  N    8.885 -10.369  12.544 1.00 . A A . 212 ARG NH1  1 1 
        7 19720 1 1  27 ARG NH2  N    7.444 -11.121  14.115 1.00 . A A . 212 ARG NH2  1 1 
        7 19721 1 1  27 ARG O    O    4.610 -10.747   5.618 1.00 . A A . 212 ARG O    1 1 
        7 19722 1 1  28 GLN C    C    4.890 -12.172   3.400 1.00 . A A . 213 GLN C    1 1 
        7 19723 1 1  28 GLN CA   C    6.096 -12.612   4.224 1.00 . A A . 213 GLN CA   1 1 
        7 19724 1 1  28 GLN CB   C    6.586 -13.975   3.731 1.00 . A A . 213 GLN CB   1 1 
        7 19725 1 1  28 GLN CD   C    6.706 -14.954   1.433 1.00 . A A . 213 GLN CD   1 1 
        7 19726 1 1  28 GLN CG   C    7.198 -13.829   2.335 1.00 . A A . 213 GLN CG   1 1 
        7 19727 1 1  28 GLN H    H    6.040 -13.461   6.165 1.00 . A A . 213 GLN H    1 1 
        7 19728 1 1  28 GLN HA   H    6.888 -11.890   4.101 1.00 . A A . 213 GLN HA   1 1 
        7 19729 1 1  28 GLN HB2  H    7.333 -14.356   4.413 1.00 . A A . 213 GLN HB2  1 1 
        7 19730 1 1  28 GLN HB3  H    5.755 -14.663   3.686 1.00 . A A . 213 GLN HB3  1 1 
        7 19731 1 1  28 GLN HE21 H    5.470 -13.783   0.409 1.00 . A A . 213 GLN HE21 1 1 
        7 19732 1 1  28 GLN HE22 H    5.493 -15.417  -0.073 1.00 . A A . 213 GLN HE22 1 1 
        7 19733 1 1  28 GLN HG2  H    6.909 -12.877   1.913 1.00 . A A . 213 GLN HG2  1 1 
        7 19734 1 1  28 GLN HG3  H    8.273 -13.875   2.409 1.00 . A A . 213 GLN HG3  1 1 
        7 19735 1 1  28 GLN N    N    5.741 -12.692   5.637 1.00 . A A . 213 GLN N    1 1 
        7 19736 1 1  28 GLN NE2  N    5.816 -14.697   0.513 1.00 . A A . 213 GLN NE2  1 1 
        7 19737 1 1  28 GLN O    O    4.068 -12.995   2.997 1.00 . A A . 213 GLN O    1 1 
        7 19738 1 1  28 GLN OE1  O    7.142 -16.097   1.568 1.00 . A A . 213 GLN OE1  1 1 
        7 19739 1 1  29 THR C    C    4.202  -9.337   1.335 1.00 . A A . 214 THR C    1 1 
        7 19740 1 1  29 THR CA   C    3.688 -10.323   2.379 1.00 . A A . 214 THR CA   1 1 
        7 19741 1 1  29 THR CB   C    2.686  -9.626   3.306 1.00 . A A . 214 THR CB   1 1 
        7 19742 1 1  29 THR CG2  C    3.242  -8.271   3.748 1.00 . A A . 214 THR CG2  1 1 
        7 19743 1 1  29 THR H    H    5.481 -10.263   3.504 1.00 . A A . 214 THR H    1 1 
        7 19744 1 1  29 THR HA   H    3.185 -11.133   1.872 1.00 . A A . 214 THR HA   1 1 
        7 19745 1 1  29 THR HB   H    2.514 -10.241   4.176 1.00 . A A . 214 THR HB   1 1 
        7 19746 1 1  29 THR HG1  H    0.755  -9.401   3.264 1.00 . A A . 214 THR HG1  1 1 
        7 19747 1 1  29 THR HG21 H    2.915  -8.061   4.756 1.00 . A A . 214 THR HG21 1 1 
        7 19748 1 1  29 THR HG22 H    2.878  -7.500   3.085 1.00 . A A . 214 THR HG22 1 1 
        7 19749 1 1  29 THR HG23 H    4.321  -8.294   3.717 1.00 . A A . 214 THR HG23 1 1 
        7 19750 1 1  29 THR N    N    4.795 -10.869   3.155 1.00 . A A . 214 THR N    1 1 
        7 19751 1 1  29 THR O    O    5.360  -9.402   0.923 1.00 . A A . 214 THR O    1 1 
        7 19752 1 1  29 THR OG1  O    1.460  -9.433   2.614 1.00 . A A . 214 THR OG1  1 1 
        7 19753 1 1  30 TYR C    C    2.856  -6.181   0.103 1.00 . A A . 215 TYR C    1 1 
        7 19754 1 1  30 TYR CA   C    3.705  -7.429  -0.080 1.00 . A A . 215 TYR CA   1 1 
        7 19755 1 1  30 TYR CB   C    3.497  -7.986  -1.490 1.00 . A A . 215 TYR CB   1 1 
        7 19756 1 1  30 TYR CD1  C    5.706  -7.685  -2.668 1.00 . A A . 215 TYR CD1  1 1 
        7 19757 1 1  30 TYR CD2  C    5.107  -9.890  -1.855 1.00 . A A . 215 TYR CD2  1 1 
        7 19758 1 1  30 TYR CE1  C    6.914  -8.194  -3.159 1.00 . A A . 215 TYR CE1  1 1 
        7 19759 1 1  30 TYR CE2  C    6.315 -10.399  -2.346 1.00 . A A . 215 TYR CE2  1 1 
        7 19760 1 1  30 TYR CG   C    4.802  -8.533  -2.017 1.00 . A A . 215 TYR CG   1 1 
        7 19761 1 1  30 TYR CZ   C    7.219  -9.551  -2.998 1.00 . A A . 215 TYR CZ   1 1 
        7 19762 1 1  30 TYR H    H    2.425  -8.420   1.282 1.00 . A A . 215 TYR H    1 1 
        7 19763 1 1  30 TYR HA   H    4.745  -7.172   0.047 1.00 . A A . 215 TYR HA   1 1 
        7 19764 1 1  30 TYR HB2  H    2.762  -8.777  -1.459 1.00 . A A . 215 TYR HB2  1 1 
        7 19765 1 1  30 TYR HB3  H    3.150  -7.197  -2.141 1.00 . A A . 215 TYR HB3  1 1 
        7 19766 1 1  30 TYR HD1  H    5.471  -6.639  -2.793 1.00 . A A . 215 TYR HD1  1 1 
        7 19767 1 1  30 TYR HD2  H    4.410 -10.544  -1.353 1.00 . A A . 215 TYR HD2  1 1 
        7 19768 1 1  30 TYR HE1  H    7.611  -7.541  -3.662 1.00 . A A . 215 TYR HE1  1 1 
        7 19769 1 1  30 TYR HE2  H    6.551 -11.446  -2.222 1.00 . A A . 215 TYR HE2  1 1 
        7 19770 1 1  30 TYR HH   H    8.952  -9.311  -3.763 1.00 . A A . 215 TYR HH   1 1 
        7 19771 1 1  30 TYR N    N    3.333  -8.427   0.913 1.00 . A A . 215 TYR N    1 1 
        7 19772 1 1  30 TYR O    O    1.627  -6.249   0.048 1.00 . A A . 215 TYR O    1 1 
        7 19773 1 1  30 TYR OH   O    8.410 -10.053  -3.481 1.00 . A A . 215 TYR OH   1 1 
        7 19774 1 1  31 LEU C    C    3.180  -2.813  -0.581 1.00 . A A . 216 LEU C    1 1 
        7 19775 1 1  31 LEU CA   C    2.824  -3.785   0.532 1.00 . A A . 216 LEU CA   1 1 
        7 19776 1 1  31 LEU CB   C    3.214  -3.218   1.900 1.00 . A A . 216 LEU CB   1 1 
        7 19777 1 1  31 LEU CD1  C    1.765  -1.196   1.483 1.00 . A A . 216 LEU CD1  1 1 
        7 19778 1 1  31 LEU CD2  C    3.351  -1.218   3.375 1.00 . A A . 216 LEU CD2  1 1 
        7 19779 1 1  31 LEU CG   C    3.138  -1.682   1.937 1.00 . A A . 216 LEU CG   1 1 
        7 19780 1 1  31 LEU H    H    4.500  -5.069   0.367 1.00 . A A . 216 LEU H    1 1 
        7 19781 1 1  31 LEU HA   H    1.759  -3.960   0.517 1.00 . A A . 216 LEU HA   1 1 
        7 19782 1 1  31 LEU HB2  H    2.555  -3.622   2.652 1.00 . A A . 216 LEU HB2  1 1 
        7 19783 1 1  31 LEU HB3  H    4.220  -3.522   2.115 1.00 . A A . 216 LEU HB3  1 1 
        7 19784 1 1  31 LEU HD11 H    1.461  -0.368   2.112 1.00 . A A . 216 LEU HD11 1 1 
        7 19785 1 1  31 LEU HD12 H    1.051  -1.999   1.574 1.00 . A A . 216 LEU HD12 1 1 
        7 19786 1 1  31 LEU HD13 H    1.818  -0.866   0.458 1.00 . A A . 216 LEU HD13 1 1 
        7 19787 1 1  31 LEU HD21 H    4.084  -0.428   3.393 1.00 . A A . 216 LEU HD21 1 1 
        7 19788 1 1  31 LEU HD22 H    3.696  -2.049   3.971 1.00 . A A . 216 LEU HD22 1 1 
        7 19789 1 1  31 LEU HD23 H    2.415  -0.853   3.773 1.00 . A A . 216 LEU HD23 1 1 
        7 19790 1 1  31 LEU HG   H    3.905  -1.255   1.309 1.00 . A A . 216 LEU HG   1 1 
        7 19791 1 1  31 LEU N    N    3.519  -5.051   0.329 1.00 . A A . 216 LEU N    1 1 
        7 19792 1 1  31 LEU O    O    4.335  -2.415  -0.736 1.00 . A A . 216 LEU O    1 1 
        7 19793 1 1  32 CYS C    C    1.689  -0.180  -2.142 1.00 . A A . 217 CYS C    1 1 
        7 19794 1 1  32 CYS CA   C    2.355  -1.513  -2.459 1.00 . A A . 217 CYS CA   1 1 
        7 19795 1 1  32 CYS CB   C    1.754  -2.102  -3.733 1.00 . A A . 217 CYS CB   1 1 
        7 19796 1 1  32 CYS H    H    1.281  -2.798  -1.163 1.00 . A A . 217 CYS H    1 1 
        7 19797 1 1  32 CYS HA   H    3.406  -1.355  -2.613 1.00 . A A . 217 CYS HA   1 1 
        7 19798 1 1  32 CYS HB2  H    0.858  -2.641  -3.484 1.00 . A A . 217 CYS HB2  1 1 
        7 19799 1 1  32 CYS HB3  H    1.517  -1.308  -4.422 1.00 . A A . 217 CYS HB3  1 1 
        7 19800 1 1  32 CYS HG   H    3.556  -3.520  -3.821 1.00 . A A . 217 CYS HG   1 1 
        7 19801 1 1  32 CYS N    N    2.171  -2.441  -1.349 1.00 . A A . 217 CYS N    1 1 
        7 19802 1 1  32 CYS O    O    0.475  -0.118  -1.958 1.00 . A A . 217 CYS O    1 1 
        7 19803 1 1  32 CYS SG   S    2.941  -3.232  -4.499 1.00 . A A . 217 CYS SG   1 1 
        7 19804 1 1  33 TYR C    C    2.218   3.197  -2.872 1.00 . A A . 218 TYR C    1 1 
        7 19805 1 1  33 TYR CA   C    1.968   2.203  -1.744 1.00 . A A . 218 TYR CA   1 1 
        7 19806 1 1  33 TYR CB   C    2.624   2.723  -0.463 1.00 . A A . 218 TYR CB   1 1 
        7 19807 1 1  33 TYR CD1  C    3.399   5.052  -1.048 1.00 . A A . 218 TYR CD1  1 1 
        7 19808 1 1  33 TYR CD2  C    5.041   3.272  -0.919 1.00 . A A . 218 TYR CD2  1 1 
        7 19809 1 1  33 TYR CE1  C    4.411   5.961  -1.377 1.00 . A A . 218 TYR CE1  1 1 
        7 19810 1 1  33 TYR CE2  C    6.053   4.182  -1.248 1.00 . A A . 218 TYR CE2  1 1 
        7 19811 1 1  33 TYR CG   C    3.714   3.707  -0.819 1.00 . A A . 218 TYR CG   1 1 
        7 19812 1 1  33 TYR CZ   C    5.738   5.526  -1.478 1.00 . A A . 218 TYR CZ   1 1 
        7 19813 1 1  33 TYR H    H    3.456   0.763  -2.207 1.00 . A A . 218 TYR H    1 1 
        7 19814 1 1  33 TYR HA   H    0.906   2.129  -1.578 1.00 . A A . 218 TYR HA   1 1 
        7 19815 1 1  33 TYR HB2  H    1.881   3.213   0.149 1.00 . A A . 218 TYR HB2  1 1 
        7 19816 1 1  33 TYR HB3  H    3.052   1.896   0.083 1.00 . A A . 218 TYR HB3  1 1 
        7 19817 1 1  33 TYR HD1  H    2.375   5.387  -0.972 1.00 . A A . 218 TYR HD1  1 1 
        7 19818 1 1  33 TYR HD2  H    5.283   2.236  -0.742 1.00 . A A . 218 TYR HD2  1 1 
        7 19819 1 1  33 TYR HE1  H    4.169   6.998  -1.554 1.00 . A A . 218 TYR HE1  1 1 
        7 19820 1 1  33 TYR HE2  H    7.077   3.847  -1.326 1.00 . A A . 218 TYR HE2  1 1 
        7 19821 1 1  33 TYR HH   H    6.320   7.232  -2.108 1.00 . A A . 218 TYR HH   1 1 
        7 19822 1 1  33 TYR N    N    2.493   0.877  -2.063 1.00 . A A . 218 TYR N    1 1 
        7 19823 1 1  33 TYR O    O    3.228   3.128  -3.571 1.00 . A A . 218 TYR O    1 1 
        7 19824 1 1  33 TYR OH   O    6.736   6.422  -1.804 1.00 . A A . 218 TYR OH   1 1 
        7 19825 1 1  34 GLU C    C    0.788   6.454  -3.497 1.00 . A A . 219 GLU C    1 1 
        7 19826 1 1  34 GLU CA   C    1.416   5.183  -4.032 1.00 . A A . 219 GLU CA   1 1 
        7 19827 1 1  34 GLU CB   C    0.703   4.777  -5.325 1.00 . A A . 219 GLU CB   1 1 
        7 19828 1 1  34 GLU CD   C   -1.391   3.789  -6.261 1.00 . A A . 219 GLU CD   1 1 
        7 19829 1 1  34 GLU CG   C   -0.714   4.313  -4.998 1.00 . A A . 219 GLU CG   1 1 
        7 19830 1 1  34 GLU H    H    0.524   4.151  -2.405 1.00 . A A . 219 GLU H    1 1 
        7 19831 1 1  34 GLU HA   H    2.460   5.360  -4.238 1.00 . A A . 219 GLU HA   1 1 
        7 19832 1 1  34 GLU HB2  H    0.656   5.630  -5.988 1.00 . A A . 219 GLU HB2  1 1 
        7 19833 1 1  34 GLU HB3  H    1.242   3.979  -5.806 1.00 . A A . 219 GLU HB3  1 1 
        7 19834 1 1  34 GLU HG2  H   -0.670   3.525  -4.260 1.00 . A A . 219 GLU HG2  1 1 
        7 19835 1 1  34 GLU HG3  H   -1.280   5.142  -4.605 1.00 . A A . 219 GLU HG3  1 1 
        7 19836 1 1  34 GLU N    N    1.297   4.140  -3.016 1.00 . A A . 219 GLU N    1 1 
        7 19837 1 1  34 GLU O    O   -0.213   6.388  -2.800 1.00 . A A . 219 GLU O    1 1 
        7 19838 1 1  34 GLU OE1  O   -0.755   3.037  -6.981 1.00 . A A . 219 GLU OE1  1 1 
        7 19839 1 1  34 GLU OE2  O   -2.531   4.155  -6.495 1.00 . A A . 219 GLU OE2  1 1 
        7 19840 1 1  35 VAL C    C    0.207   9.652  -4.477 1.00 . A A . 220 VAL C    1 1 
        7 19841 1 1  35 VAL CA   C    0.846   8.875  -3.338 1.00 . A A . 220 VAL CA   1 1 
        7 19842 1 1  35 VAL CB   C    1.972   9.707  -2.728 1.00 . A A . 220 VAL CB   1 1 
        7 19843 1 1  35 VAL CG1  C    1.494  11.146  -2.518 1.00 . A A . 220 VAL CG1  1 1 
        7 19844 1 1  35 VAL CG2  C    2.376   9.109  -1.383 1.00 . A A . 220 VAL CG2  1 1 
        7 19845 1 1  35 VAL H    H    2.177   7.591  -4.378 1.00 . A A . 220 VAL H    1 1 
        7 19846 1 1  35 VAL HA   H    0.103   8.689  -2.580 1.00 . A A . 220 VAL HA   1 1 
        7 19847 1 1  35 VAL HB   H    2.823   9.701  -3.394 1.00 . A A . 220 VAL HB   1 1 
        7 19848 1 1  35 VAL HG11 H    0.493  11.136  -2.111 1.00 . A A . 220 VAL HG11 1 1 
        7 19849 1 1  35 VAL HG12 H    1.492  11.669  -3.462 1.00 . A A . 220 VAL HG12 1 1 
        7 19850 1 1  35 VAL HG13 H    2.158  11.649  -1.830 1.00 . A A . 220 VAL HG13 1 1 
        7 19851 1 1  35 VAL HG21 H    3.444   9.199  -1.264 1.00 . A A . 220 VAL HG21 1 1 
        7 19852 1 1  35 VAL HG22 H    2.095   8.067  -1.353 1.00 . A A . 220 VAL HG22 1 1 
        7 19853 1 1  35 VAL HG23 H    1.877   9.641  -0.587 1.00 . A A . 220 VAL HG23 1 1 
        7 19854 1 1  35 VAL N    N    1.375   7.601  -3.818 1.00 . A A . 220 VAL N    1 1 
        7 19855 1 1  35 VAL O    O    0.685   9.614  -5.610 1.00 . A A . 220 VAL O    1 1 
        7 19856 1 1  36 GLU C    C   -1.824  12.563  -4.720 1.00 . A A . 221 GLU C    1 1 
        7 19857 1 1  36 GLU CA   C   -1.589  11.133  -5.177 1.00 . A A . 221 GLU CA   1 1 
        7 19858 1 1  36 GLU CB   C   -2.949  10.502  -5.485 1.00 . A A . 221 GLU CB   1 1 
        7 19859 1 1  36 GLU CD   C   -3.234   8.215  -4.523 1.00 . A A . 221 GLU CD   1 1 
        7 19860 1 1  36 GLU CG   C   -2.785   9.008  -5.745 1.00 . A A . 221 GLU CG   1 1 
        7 19861 1 1  36 GLU H    H   -1.222  10.339  -3.246 1.00 . A A . 221 GLU H    1 1 
        7 19862 1 1  36 GLU HA   H   -1.000  11.149  -6.077 1.00 . A A . 221 GLU HA   1 1 
        7 19863 1 1  36 GLU HB2  H   -3.609  10.652  -4.641 1.00 . A A . 221 GLU HB2  1 1 
        7 19864 1 1  36 GLU HB3  H   -3.373  10.972  -6.359 1.00 . A A . 221 GLU HB3  1 1 
        7 19865 1 1  36 GLU HG2  H   -3.386   8.725  -6.597 1.00 . A A . 221 GLU HG2  1 1 
        7 19866 1 1  36 GLU HG3  H   -1.753   8.798  -5.951 1.00 . A A . 221 GLU HG3  1 1 
        7 19867 1 1  36 GLU N    N   -0.884  10.353  -4.166 1.00 . A A . 221 GLU N    1 1 
        7 19868 1 1  36 GLU O    O   -1.978  12.836  -3.529 1.00 . A A . 221 GLU O    1 1 
        7 19869 1 1  36 GLU OE1  O   -4.377   8.374  -4.127 1.00 . A A . 221 GLU OE1  1 1 
        7 19870 1 1  36 GLU OE2  O   -2.428   7.463  -3.998 1.00 . A A . 221 GLU OE2  1 1 
        7 19871 1 1  37 ARG C    C   -3.477  15.227  -6.094 1.00 . A A . 222 ARG C    1 1 
        7 19872 1 1  37 ARG CA   C   -2.160  14.865  -5.430 1.00 . A A . 222 ARG CA   1 1 
        7 19873 1 1  37 ARG CB   C   -1.035  15.740  -5.990 1.00 . A A . 222 ARG CB   1 1 
        7 19874 1 1  37 ARG CD   C   -0.404  18.129  -6.357 1.00 . A A . 222 ARG CD   1 1 
        7 19875 1 1  37 ARG CG   C   -1.572  17.143  -6.281 1.00 . A A . 222 ARG CG   1 1 
        7 19876 1 1  37 ARG CZ   C    0.835  19.581  -4.857 1.00 . A A . 222 ARG CZ   1 1 
        7 19877 1 1  37 ARG H    H   -1.791  13.161  -6.627 1.00 . A A . 222 ARG H    1 1 
        7 19878 1 1  37 ARG HA   H   -2.243  15.021  -4.363 1.00 . A A . 222 ARG HA   1 1 
        7 19879 1 1  37 ARG HB2  H   -0.238  15.804  -5.266 1.00 . A A . 222 ARG HB2  1 1 
        7 19880 1 1  37 ARG HB3  H   -0.659  15.304  -6.902 1.00 . A A . 222 ARG HB3  1 1 
        7 19881 1 1  37 ARG HD2  H    0.465  17.624  -6.748 1.00 . A A . 222 ARG HD2  1 1 
        7 19882 1 1  37 ARG HD3  H   -0.669  18.945  -7.015 1.00 . A A . 222 ARG HD3  1 1 
        7 19883 1 1  37 ARG HE   H   -0.596  18.319  -4.255 1.00 . A A . 222 ARG HE   1 1 
        7 19884 1 1  37 ARG HG2  H   -2.101  17.138  -7.223 1.00 . A A . 222 ARG HG2  1 1 
        7 19885 1 1  37 ARG HG3  H   -2.243  17.444  -5.491 1.00 . A A . 222 ARG HG3  1 1 
        7 19886 1 1  37 ARG HH11 H    1.313  19.684  -6.799 1.00 . A A . 222 ARG HH11 1 1 
        7 19887 1 1  37 ARG HH12 H    2.208  20.732  -5.751 1.00 . A A . 222 ARG HH12 1 1 
        7 19888 1 1  37 ARG HH21 H    0.572  19.694  -2.875 1.00 . A A . 222 ARG HH21 1 1 
        7 19889 1 1  37 ARG HH22 H    1.789  20.738  -3.529 1.00 . A A . 222 ARG HH22 1 1 
        7 19890 1 1  37 ARG N    N   -1.892  13.460  -5.695 1.00 . A A . 222 ARG N    1 1 
        7 19891 1 1  37 ARG NE   N   -0.101  18.654  -5.031 1.00 . A A . 222 ARG NE   1 1 
        7 19892 1 1  37 ARG NH1  N    1.504  20.034  -5.882 1.00 . A A . 222 ARG NH1  1 1 
        7 19893 1 1  37 ARG NH2  N    1.085  20.041  -3.661 1.00 . A A . 222 ARG NH2  1 1 
        7 19894 1 1  37 ARG O    O   -3.606  15.159  -7.313 1.00 . A A . 222 ARG O    1 1 
        7 19895 1 1  38 LEU C    C   -5.698  17.148  -6.731 1.00 . A A . 223 LEU C    1 1 
        7 19896 1 1  38 LEU CA   C   -5.763  15.893  -5.879 1.00 . A A . 223 LEU CA   1 1 
        7 19897 1 1  38 LEU CB   C   -6.812  16.044  -4.783 1.00 . A A . 223 LEU CB   1 1 
        7 19898 1 1  38 LEU CD1  C   -8.701  14.641  -5.686 1.00 . A A . 223 LEU CD1  1 1 
        7 19899 1 1  38 LEU CD2  C   -9.160  16.719  -4.402 1.00 . A A . 223 LEU CD2  1 1 
        7 19900 1 1  38 LEU CG   C   -8.211  16.061  -5.395 1.00 . A A . 223 LEU CG   1 1 
        7 19901 1 1  38 LEU H    H   -4.344  15.594  -4.327 1.00 . A A . 223 LEU H    1 1 
        7 19902 1 1  38 LEU HA   H   -6.047  15.083  -6.517 1.00 . A A . 223 LEU HA   1 1 
        7 19903 1 1  38 LEU HB2  H   -6.736  15.226  -4.090 1.00 . A A . 223 LEU HB2  1 1 
        7 19904 1 1  38 LEU HB3  H   -6.646  16.974  -4.263 1.00 . A A . 223 LEU HB3  1 1 
        7 19905 1 1  38 LEU HD11 H   -7.866  13.995  -5.888 1.00 . A A . 223 LEU HD11 1 1 
        7 19906 1 1  38 LEU HD12 H   -9.351  14.661  -6.548 1.00 . A A . 223 LEU HD12 1 1 
        7 19907 1 1  38 LEU HD13 H   -9.248  14.269  -4.833 1.00 . A A . 223 LEU HD13 1 1 
        7 19908 1 1  38 LEU HD21 H  -10.155  16.330  -4.545 1.00 . A A . 223 LEU HD21 1 1 
        7 19909 1 1  38 LEU HD22 H   -9.160  17.786  -4.557 1.00 . A A . 223 LEU HD22 1 1 
        7 19910 1 1  38 LEU HD23 H   -8.826  16.500  -3.397 1.00 . A A . 223 LEU HD23 1 1 
        7 19911 1 1  38 LEU HG   H   -8.193  16.623  -6.310 1.00 . A A . 223 LEU HG   1 1 
        7 19912 1 1  38 LEU N    N   -4.470  15.575  -5.301 1.00 . A A . 223 LEU N    1 1 
        7 19913 1 1  38 LEU O    O   -5.659  18.267  -6.217 1.00 . A A . 223 LEU O    1 1 
        7 19914 1 1  39 ASP C    C   -6.872  18.019  -9.901 1.00 . A A . 224 ASP C    1 1 
        7 19915 1 1  39 ASP CA   C   -5.646  18.044  -8.990 1.00 . A A . 224 ASP CA   1 1 
        7 19916 1 1  39 ASP CB   C   -4.387  17.922  -9.839 1.00 . A A . 224 ASP CB   1 1 
        7 19917 1 1  39 ASP CG   C   -3.972  19.290 -10.366 1.00 . A A . 224 ASP CG   1 1 
        7 19918 1 1  39 ASP H    H   -5.730  16.018  -8.389 1.00 . A A . 224 ASP H    1 1 
        7 19919 1 1  39 ASP HA   H   -5.619  18.979  -8.452 1.00 . A A . 224 ASP HA   1 1 
        7 19920 1 1  39 ASP HB2  H   -3.588  17.510  -9.238 1.00 . A A . 224 ASP HB2  1 1 
        7 19921 1 1  39 ASP HB3  H   -4.588  17.263 -10.667 1.00 . A A . 224 ASP HB3  1 1 
        7 19922 1 1  39 ASP N    N   -5.696  16.941  -8.045 1.00 . A A . 224 ASP N    1 1 
        7 19923 1 1  39 ASP O    O   -7.355  16.949 -10.275 1.00 . A A . 224 ASP O    1 1 
        7 19924 1 1  39 ASP OD1  O   -3.415  20.055  -9.596 1.00 . A A . 224 ASP OD1  1 1 
        7 19925 1 1  39 ASP OD2  O   -4.210  19.553 -11.534 1.00 . A A . 224 ASP OD2  1 1 
        7 19926 1 1  40 ASN C    C   -9.740  18.596 -10.524 1.00 . A A . 225 ASN C    1 1 
        7 19927 1 1  40 ASN CA   C   -8.530  19.307 -11.129 1.00 . A A . 225 ASN CA   1 1 
        7 19928 1 1  40 ASN CB   C   -8.217  18.707 -12.501 1.00 . A A . 225 ASN CB   1 1 
        7 19929 1 1  40 ASN CG   C   -9.375  18.965 -13.457 1.00 . A A . 225 ASN CG   1 1 
        7 19930 1 1  40 ASN H    H   -6.934  20.016  -9.927 1.00 . A A . 225 ASN H    1 1 
        7 19931 1 1  40 ASN HA   H   -8.772  20.352 -11.256 1.00 . A A . 225 ASN HA   1 1 
        7 19932 1 1  40 ASN HB2  H   -7.320  19.163 -12.896 1.00 . A A . 225 ASN HB2  1 1 
        7 19933 1 1  40 ASN HB3  H   -8.066  17.642 -12.404 1.00 . A A . 225 ASN HB3  1 1 
        7 19934 1 1  40 ASN HD21 H   -8.727  17.676 -14.823 1.00 . A A . 225 ASN HD21 1 1 
        7 19935 1 1  40 ASN HD22 H  -10.172  18.485 -15.212 1.00 . A A . 225 ASN HD22 1 1 
        7 19936 1 1  40 ASN N    N   -7.364  19.200 -10.255 1.00 . A A . 225 ASN N    1 1 
        7 19937 1 1  40 ASN ND2  N   -9.430  18.322 -14.591 1.00 . A A . 225 ASN ND2  1 1 
        7 19938 1 1  40 ASN O    O  -10.651  18.185 -11.243 1.00 . A A . 225 ASN O    1 1 
        7 19939 1 1  40 ASN OD1  O  -10.256  19.774 -13.162 1.00 . A A . 225 ASN OD1  1 1 
        7 19940 1 1  41 GLY C    C  -10.792  16.293  -8.659 1.00 . A A . 226 GLY C    1 1 
        7 19941 1 1  41 GLY CA   C  -10.859  17.811  -8.516 1.00 . A A . 226 GLY CA   1 1 
        7 19942 1 1  41 GLY H    H   -8.999  18.817  -8.677 1.00 . A A . 226 GLY H    1 1 
        7 19943 1 1  41 GLY HA2  H  -10.826  18.069  -7.466 1.00 . A A . 226 GLY HA2  1 1 
        7 19944 1 1  41 GLY HA3  H  -11.789  18.163  -8.938 1.00 . A A . 226 GLY HA3  1 1 
        7 19945 1 1  41 GLY N    N   -9.748  18.464  -9.202 1.00 . A A . 226 GLY N    1 1 
        7 19946 1 1  41 GLY O    O  -11.767  15.593  -8.388 1.00 . A A . 226 GLY O    1 1 
        7 19947 1 1  42 THR C    C   -8.093  13.946  -8.702 1.00 . A A . 227 THR C    1 1 
        7 19948 1 1  42 THR CA   C   -9.454  14.356  -9.239 1.00 . A A . 227 THR CA   1 1 
        7 19949 1 1  42 THR CB   C   -9.554  13.970 -10.714 1.00 . A A . 227 THR CB   1 1 
        7 19950 1 1  42 THR CG2  C   -9.232  12.485 -10.875 1.00 . A A . 227 THR CG2  1 1 
        7 19951 1 1  42 THR H    H   -8.889  16.388  -9.268 1.00 . A A . 227 THR H    1 1 
        7 19952 1 1  42 THR HA   H  -10.223  13.836  -8.686 1.00 . A A . 227 THR HA   1 1 
        7 19953 1 1  42 THR HB   H   -8.847  14.549 -11.285 1.00 . A A . 227 THR HB   1 1 
        7 19954 1 1  42 THR HG1  H  -11.459  13.583 -10.785 1.00 . A A . 227 THR HG1  1 1 
        7 19955 1 1  42 THR HG21 H   -9.736  11.922 -10.103 1.00 . A A . 227 THR HG21 1 1 
        7 19956 1 1  42 THR HG22 H   -8.166  12.337 -10.790 1.00 . A A . 227 THR HG22 1 1 
        7 19957 1 1  42 THR HG23 H   -9.568  12.146 -11.845 1.00 . A A . 227 THR HG23 1 1 
        7 19958 1 1  42 THR N    N   -9.636  15.788  -9.075 1.00 . A A . 227 THR N    1 1 
        7 19959 1 1  42 THR O    O   -7.198  14.777  -8.551 1.00 . A A . 227 THR O    1 1 
        7 19960 1 1  42 THR OG1  O  -10.870  14.228 -11.183 1.00 . A A . 227 THR OG1  1 1 
        7 19961 1 1  43 TRP C    C   -5.699  11.904  -9.022 1.00 . A A . 228 TRP C    1 1 
        7 19962 1 1  43 TRP CA   C   -6.676  12.169  -7.891 1.00 . A A . 228 TRP CA   1 1 
        7 19963 1 1  43 TRP CB   C   -6.876  10.887  -7.087 1.00 . A A . 228 TRP CB   1 1 
        7 19964 1 1  43 TRP CD1  C   -8.531  10.860  -5.177 1.00 . A A . 228 TRP CD1  1 1 
        7 19965 1 1  43 TRP CD2  C   -6.669  12.028  -4.697 1.00 . A A . 228 TRP CD2  1 1 
        7 19966 1 1  43 TRP CE2  C   -7.499  12.101  -3.554 1.00 . A A . 228 TRP CE2  1 1 
        7 19967 1 1  43 TRP CE3  C   -5.425  12.685  -4.656 1.00 . A A . 228 TRP CE3  1 1 
        7 19968 1 1  43 TRP CG   C   -7.347  11.234  -5.713 1.00 . A A . 228 TRP CG   1 1 
        7 19969 1 1  43 TRP CH2  C   -5.873  13.448  -2.387 1.00 . A A . 228 TRP CH2  1 1 
        7 19970 1 1  43 TRP CZ2  C   -7.111  12.800  -2.411 1.00 . A A . 228 TRP CZ2  1 1 
        7 19971 1 1  43 TRP CZ3  C   -5.032  13.390  -3.507 1.00 . A A . 228 TRP CZ3  1 1 
        7 19972 1 1  43 TRP H    H   -8.687  12.052  -8.555 1.00 . A A . 228 TRP H    1 1 
        7 19973 1 1  43 TRP HA   H   -6.262  12.921  -7.243 1.00 . A A . 228 TRP HA   1 1 
        7 19974 1 1  43 TRP HB2  H   -7.605  10.268  -7.577 1.00 . A A . 228 TRP HB2  1 1 
        7 19975 1 1  43 TRP HB3  H   -5.940  10.354  -7.022 1.00 . A A . 228 TRP HB3  1 1 
        7 19976 1 1  43 TRP HD1  H   -9.282  10.259  -5.667 1.00 . A A . 228 TRP HD1  1 1 
        7 19977 1 1  43 TRP HE1  H   -9.382  11.248  -3.288 1.00 . A A . 228 TRP HE1  1 1 
        7 19978 1 1  43 TRP HE3  H   -4.767  12.646  -5.513 1.00 . A A . 228 TRP HE3  1 1 
        7 19979 1 1  43 TRP HH2  H   -5.565  13.995  -1.511 1.00 . A A . 228 TRP HH2  1 1 
        7 19980 1 1  43 TRP HZ2  H   -7.763  12.842  -1.550 1.00 . A A . 228 TRP HZ2  1 1 
        7 19981 1 1  43 TRP HZ3  H   -4.079  13.895  -3.485 1.00 . A A . 228 TRP HZ3  1 1 
        7 19982 1 1  43 TRP N    N   -7.941  12.665  -8.413 1.00 . A A . 228 TRP N    1 1 
        7 19983 1 1  43 TRP NE1  N   -8.622  11.373  -3.895 1.00 . A A . 228 TRP NE1  1 1 
        7 19984 1 1  43 TRP O    O   -6.030  11.230  -9.998 1.00 . A A . 228 TRP O    1 1 
        7 19985 1 1  44 VAL C    C   -2.312  11.441  -9.295 1.00 . A A . 229 VAL C    1 1 
        7 19986 1 1  44 VAL CA   C   -3.458  12.257  -9.882 1.00 . A A . 229 VAL CA   1 1 
        7 19987 1 1  44 VAL CB   C   -2.961  13.625 -10.377 1.00 . A A . 229 VAL CB   1 1 
        7 19988 1 1  44 VAL CG1  C   -4.132  14.599 -10.464 1.00 . A A . 229 VAL CG1  1 1 
        7 19989 1 1  44 VAL CG2  C   -1.890  14.184  -9.432 1.00 . A A . 229 VAL CG2  1 1 
        7 19990 1 1  44 VAL H    H   -4.299  12.960  -8.068 1.00 . A A . 229 VAL H    1 1 
        7 19991 1 1  44 VAL HA   H   -3.873  11.716 -10.720 1.00 . A A . 229 VAL HA   1 1 
        7 19992 1 1  44 VAL HB   H   -2.545  13.519 -11.356 1.00 . A A . 229 VAL HB   1 1 
        7 19993 1 1  44 VAL HG11 H   -4.032  15.183 -11.365 1.00 . A A . 229 VAL HG11 1 1 
        7 19994 1 1  44 VAL HG12 H   -4.125  15.251  -9.604 1.00 . A A . 229 VAL HG12 1 1 
        7 19995 1 1  44 VAL HG13 H   -5.062  14.052 -10.495 1.00 . A A . 229 VAL HG13 1 1 
        7 19996 1 1  44 VAL HG21 H   -2.092  13.874  -8.424 1.00 . A A . 229 VAL HG21 1 1 
        7 19997 1 1  44 VAL HG22 H   -1.895  15.263  -9.485 1.00 . A A . 229 VAL HG22 1 1 
        7 19998 1 1  44 VAL HG23 H   -0.920  13.816  -9.733 1.00 . A A . 229 VAL HG23 1 1 
        7 19999 1 1  44 VAL N    N   -4.495  12.437  -8.875 1.00 . A A . 229 VAL N    1 1 
        7 20000 1 1  44 VAL O    O   -1.961  11.603  -8.130 1.00 . A A . 229 VAL O    1 1 
        7 20001 1 1  45 LEU C    C    0.679  10.425  -9.719 1.00 . A A . 230 LEU C    1 1 
        7 20002 1 1  45 LEU CA   C   -0.660   9.705  -9.593 1.00 . A A . 230 LEU CA   1 1 
        7 20003 1 1  45 LEU CB   C   -0.619   8.382 -10.369 1.00 . A A . 230 LEU CB   1 1 
        7 20004 1 1  45 LEU CD1  C    1.140   7.577  -8.760 1.00 . A A . 230 LEU CD1  1 1 
        7 20005 1 1  45 LEU CD2  C   -1.246   6.949  -8.384 1.00 . A A . 230 LEU CD2  1 1 
        7 20006 1 1  45 LEU CG   C   -0.178   7.226  -9.452 1.00 . A A . 230 LEU CG   1 1 
        7 20007 1 1  45 LEU H    H   -2.070  10.429 -11.005 1.00 . A A . 230 LEU H    1 1 
        7 20008 1 1  45 LEU HA   H   -0.841   9.496  -8.552 1.00 . A A . 230 LEU HA   1 1 
        7 20009 1 1  45 LEU HB2  H   -1.601   8.169 -10.766 1.00 . A A . 230 LEU HB2  1 1 
        7 20010 1 1  45 LEU HB3  H    0.081   8.472 -11.185 1.00 . A A . 230 LEU HB3  1 1 
        7 20011 1 1  45 LEU HD11 H    1.631   6.669  -8.449 1.00 . A A . 230 LEU HD11 1 1 
        7 20012 1 1  45 LEU HD12 H    0.944   8.191  -7.893 1.00 . A A . 230 LEU HD12 1 1 
        7 20013 1 1  45 LEU HD13 H    1.779   8.110  -9.447 1.00 . A A . 230 LEU HD13 1 1 
        7 20014 1 1  45 LEU HD21 H   -1.511   5.902  -8.406 1.00 . A A . 230 LEU HD21 1 1 
        7 20015 1 1  45 LEU HD22 H   -2.124   7.548  -8.581 1.00 . A A . 230 LEU HD22 1 1 
        7 20016 1 1  45 LEU HD23 H   -0.851   7.197  -7.410 1.00 . A A . 230 LEU HD23 1 1 
        7 20017 1 1  45 LEU HG   H   -0.035   6.339 -10.049 1.00 . A A . 230 LEU HG   1 1 
        7 20018 1 1  45 LEU N    N   -1.746  10.542 -10.088 1.00 . A A . 230 LEU N    1 1 
        7 20019 1 1  45 LEU O    O    1.018  10.954 -10.778 1.00 . A A . 230 LEU O    1 1 
        7 20020 1 1  46 MET C    C    3.846  10.040  -8.416 1.00 . A A . 231 MET C    1 1 
        7 20021 1 1  46 MET CA   C    2.744  11.077  -8.600 1.00 . A A . 231 MET CA   1 1 
        7 20022 1 1  46 MET CB   C    2.812  12.079  -7.442 1.00 . A A . 231 MET CB   1 1 
        7 20023 1 1  46 MET CE   C    3.796  14.782  -6.149 1.00 . A A . 231 MET CE   1 1 
        7 20024 1 1  46 MET CG   C    2.130  13.402  -7.820 1.00 . A A . 231 MET CG   1 1 
        7 20025 1 1  46 MET H    H    1.107   9.988  -7.816 1.00 . A A . 231 MET H    1 1 
        7 20026 1 1  46 MET HA   H    2.907  11.594  -9.533 1.00 . A A . 231 MET HA   1 1 
        7 20027 1 1  46 MET HB2  H    2.319  11.660  -6.578 1.00 . A A . 231 MET HB2  1 1 
        7 20028 1 1  46 MET HB3  H    3.846  12.269  -7.203 1.00 . A A . 231 MET HB3  1 1 
        7 20029 1 1  46 MET HE1  H    4.130  15.780  -5.899 1.00 . A A . 231 MET HE1  1 1 
        7 20030 1 1  46 MET HE2  H    4.585  14.071  -5.934 1.00 . A A . 231 MET HE2  1 1 
        7 20031 1 1  46 MET HE3  H    2.925  14.542  -5.562 1.00 . A A . 231 MET HE3  1 1 
        7 20032 1 1  46 MET HG2  H    1.636  13.306  -8.775 1.00 . A A . 231 MET HG2  1 1 
        7 20033 1 1  46 MET HG3  H    1.399  13.655  -7.067 1.00 . A A . 231 MET HG3  1 1 
        7 20034 1 1  46 MET N    N    1.435  10.431  -8.626 1.00 . A A . 231 MET N    1 1 
        7 20035 1 1  46 MET O    O    4.059   9.534  -7.314 1.00 . A A . 231 MET O    1 1 
        7 20036 1 1  46 MET SD   S    3.379  14.714  -7.913 1.00 . A A . 231 MET SD   1 1 
        7 20037 1 1  47 ASP C    C    6.761   9.315  -8.535 1.00 . A A . 232 ASP C    1 1 
        7 20038 1 1  47 ASP CA   C    5.643   8.768  -9.417 1.00 . A A . 232 ASP CA   1 1 
        7 20039 1 1  47 ASP CB   C    6.189   8.485 -10.820 1.00 . A A . 232 ASP CB   1 1 
        7 20040 1 1  47 ASP CG   C    7.216   7.358 -10.764 1.00 . A A . 232 ASP CG   1 1 
        7 20041 1 1  47 ASP H    H    4.356  10.171 -10.347 1.00 . A A . 232 ASP H    1 1 
        7 20042 1 1  47 ASP HA   H    5.274   7.850  -8.996 1.00 . A A . 232 ASP HA   1 1 
        7 20043 1 1  47 ASP HB2  H    5.375   8.196 -11.469 1.00 . A A . 232 ASP HB2  1 1 
        7 20044 1 1  47 ASP HB3  H    6.658   9.376 -11.209 1.00 . A A . 232 ASP HB3  1 1 
        7 20045 1 1  47 ASP N    N    4.557   9.734  -9.493 1.00 . A A . 232 ASP N    1 1 
        7 20046 1 1  47 ASP O    O    7.601   8.566  -8.028 1.00 . A A . 232 ASP O    1 1 
        7 20047 1 1  47 ASP OD1  O    7.483   6.882  -9.673 1.00 . A A . 232 ASP OD1  1 1 
        7 20048 1 1  47 ASP OD2  O    7.727   6.994 -11.811 1.00 . A A . 232 ASP OD2  1 1 
        7 20049 1 1  48 GLN C    C    7.899  10.724  -6.171 1.00 . A A . 233 GLN C    1 1 
        7 20050 1 1  48 GLN CA   C    7.785  11.307  -7.573 1.00 . A A . 233 GLN CA   1 1 
        7 20051 1 1  48 GLN CB   C    7.461  12.798  -7.471 1.00 . A A . 233 GLN CB   1 1 
        7 20052 1 1  48 GLN CD   C    7.699  14.679  -9.099 1.00 . A A . 233 GLN CD   1 1 
        7 20053 1 1  48 GLN CG   C    7.047  13.326  -8.846 1.00 . A A . 233 GLN CG   1 1 
        7 20054 1 1  48 GLN H    H    6.063  11.171  -8.796 1.00 . A A . 233 GLN H    1 1 
        7 20055 1 1  48 GLN HA   H    8.734  11.199  -8.073 1.00 . A A . 233 GLN HA   1 1 
        7 20056 1 1  48 GLN HB2  H    6.651  12.943  -6.770 1.00 . A A . 233 GLN HB2  1 1 
        7 20057 1 1  48 GLN HB3  H    8.334  13.333  -7.130 1.00 . A A . 233 GLN HB3  1 1 
        7 20058 1 1  48 GLN HE21 H    5.980  15.673  -9.093 1.00 . A A . 233 GLN HE21 1 1 
        7 20059 1 1  48 GLN HE22 H    7.365  16.619  -9.350 1.00 . A A . 233 GLN HE22 1 1 
        7 20060 1 1  48 GLN HG2  H    7.363  12.627  -9.607 1.00 . A A . 233 GLN HG2  1 1 
        7 20061 1 1  48 GLN HG3  H    5.973  13.435  -8.879 1.00 . A A . 233 GLN HG3  1 1 
        7 20062 1 1  48 GLN N    N    6.759  10.635  -8.363 1.00 . A A . 233 GLN N    1 1 
        7 20063 1 1  48 GLN NE2  N    6.953  15.746  -9.188 1.00 . A A . 233 GLN NE2  1 1 
        7 20064 1 1  48 GLN O    O    8.995  10.683  -5.612 1.00 . A A . 233 GLN O    1 1 
        7 20065 1 1  48 GLN OE1  O    8.922  14.769  -9.213 1.00 . A A . 233 GLN OE1  1 1 
        7 20066 1 1  49 HIS C    C    5.917   8.481  -4.149 1.00 . A A . 234 HIS C    1 1 
        7 20067 1 1  49 HIS CA   C    6.847   9.677  -4.273 1.00 . A A . 234 HIS CA   1 1 
        7 20068 1 1  49 HIS CB   C    6.521  10.715  -3.207 1.00 . A A . 234 HIS CB   1 1 
        7 20069 1 1  49 HIS CD2  C    4.372  11.390  -4.565 1.00 . A A . 234 HIS CD2  1 1 
        7 20070 1 1  49 HIS CE1  C    3.948  13.255  -3.547 1.00 . A A . 234 HIS CE1  1 1 
        7 20071 1 1  49 HIS CG   C    5.345  11.552  -3.610 1.00 . A A . 234 HIS CG   1 1 
        7 20072 1 1  49 HIS H    H    5.934  10.299  -6.082 1.00 . A A . 234 HIS H    1 1 
        7 20073 1 1  49 HIS HA   H    7.852   9.329  -4.102 1.00 . A A . 234 HIS HA   1 1 
        7 20074 1 1  49 HIS HB2  H    6.296  10.207  -2.292 1.00 . A A . 234 HIS HB2  1 1 
        7 20075 1 1  49 HIS HB3  H    7.376  11.359  -3.063 1.00 . A A . 234 HIS HB3  1 1 
        7 20076 1 1  49 HIS HD2  H    4.298  10.553  -5.239 1.00 . A A . 234 HIS HD2  1 1 
        7 20077 1 1  49 HIS HE1  H    3.488  14.186  -3.254 1.00 . A A . 234 HIS HE1  1 1 
        7 20078 1 1  49 HIS HE2  H    2.704  12.614  -5.089 1.00 . A A . 234 HIS HE2  1 1 
        7 20079 1 1  49 HIS N    N    6.789  10.260  -5.604 1.00 . A A . 234 HIS N    1 1 
        7 20080 1 1  49 HIS ND1  N    5.054  12.749  -2.972 1.00 . A A . 234 HIS ND1  1 1 
        7 20081 1 1  49 HIS NE2  N    3.490  12.466  -4.523 1.00 . A A . 234 HIS NE2  1 1 
        7 20082 1 1  49 HIS O    O    5.142   8.370  -3.200 1.00 . A A . 234 HIS O    1 1 
        7 20083 1 1  50 MET C    C    6.122   5.154  -5.358 1.00 . A A . 235 MET C    1 1 
        7 20084 1 1  50 MET CA   C    5.219   6.361  -5.113 1.00 . A A . 235 MET CA   1 1 
        7 20085 1 1  50 MET CB   C    4.137   6.458  -6.195 1.00 . A A . 235 MET CB   1 1 
        7 20086 1 1  50 MET CE   C    3.767   4.193  -9.281 1.00 . A A . 235 MET CE   1 1 
        7 20087 1 1  50 MET CG   C    3.762   5.067  -6.718 1.00 . A A . 235 MET CG   1 1 
        7 20088 1 1  50 MET H    H    6.675   7.727  -5.830 1.00 . A A . 235 MET H    1 1 
        7 20089 1 1  50 MET HA   H    4.739   6.252  -4.149 1.00 . A A . 235 MET HA   1 1 
        7 20090 1 1  50 MET HB2  H    3.260   6.931  -5.778 1.00 . A A . 235 MET HB2  1 1 
        7 20091 1 1  50 MET HB3  H    4.506   7.055  -7.009 1.00 . A A . 235 MET HB3  1 1 
        7 20092 1 1  50 MET HE1  H    3.005   3.525  -8.904 1.00 . A A . 235 MET HE1  1 1 
        7 20093 1 1  50 MET HE2  H    4.275   3.734 -10.118 1.00 . A A . 235 MET HE2  1 1 
        7 20094 1 1  50 MET HE3  H    3.307   5.113  -9.604 1.00 . A A . 235 MET HE3  1 1 
        7 20095 1 1  50 MET HG2  H    3.748   4.357  -5.905 1.00 . A A . 235 MET HG2  1 1 
        7 20096 1 1  50 MET HG3  H    2.782   5.111  -7.163 1.00 . A A . 235 MET HG3  1 1 
        7 20097 1 1  50 MET N    N    6.025   7.578  -5.111 1.00 . A A . 235 MET N    1 1 
        7 20098 1 1  50 MET O    O    7.094   5.240  -6.109 1.00 . A A . 235 MET O    1 1 
        7 20099 1 1  50 MET SD   S    4.959   4.541  -7.971 1.00 . A A . 235 MET SD   1 1 
        7 20100 1 1  51 GLY C    C    6.094   1.706  -3.973 1.00 . A A . 236 GLY C    1 1 
        7 20101 1 1  51 GLY CA   C    6.597   2.820  -4.885 1.00 . A A . 236 GLY CA   1 1 
        7 20102 1 1  51 GLY H    H    5.015   4.018  -4.137 1.00 . A A . 236 GLY H    1 1 
        7 20103 1 1  51 GLY HA2  H    6.536   2.491  -5.914 1.00 . A A . 236 GLY HA2  1 1 
        7 20104 1 1  51 GLY HA3  H    7.626   3.037  -4.641 1.00 . A A . 236 GLY HA3  1 1 
        7 20105 1 1  51 GLY N    N    5.800   4.032  -4.723 1.00 . A A . 236 GLY N    1 1 
        7 20106 1 1  51 GLY O    O    5.202   1.919  -3.154 1.00 . A A . 236 GLY O    1 1 
        7 20107 1 1  52 PHE C    C    7.442  -1.083  -2.429 1.00 . A A . 237 PHE C    1 1 
        7 20108 1 1  52 PHE CA   C    6.283  -0.630  -3.312 1.00 . A A . 237 PHE CA   1 1 
        7 20109 1 1  52 PHE CB   C    5.854  -1.782  -4.220 1.00 . A A . 237 PHE CB   1 1 
        7 20110 1 1  52 PHE CD1  C    7.147  -1.294  -6.324 1.00 . A A . 237 PHE CD1  1 1 
        7 20111 1 1  52 PHE CD2  C    7.836  -3.164  -4.943 1.00 . A A . 237 PHE CD2  1 1 
        7 20112 1 1  52 PHE CE1  C    8.188  -1.570  -7.218 1.00 . A A . 237 PHE CE1  1 1 
        7 20113 1 1  52 PHE CE2  C    8.876  -3.441  -5.837 1.00 . A A . 237 PHE CE2  1 1 
        7 20114 1 1  52 PHE CG   C    6.970  -2.091  -5.186 1.00 . A A . 237 PHE CG   1 1 
        7 20115 1 1  52 PHE CZ   C    9.053  -2.644  -6.975 1.00 . A A . 237 PHE CZ   1 1 
        7 20116 1 1  52 PHE H    H    7.381   0.412  -4.795 1.00 . A A . 237 PHE H    1 1 
        7 20117 1 1  52 PHE HA   H    5.450  -0.354  -2.685 1.00 . A A . 237 PHE HA   1 1 
        7 20118 1 1  52 PHE HB2  H    5.642  -2.656  -3.622 1.00 . A A . 237 PHE HB2  1 1 
        7 20119 1 1  52 PHE HB3  H    4.972  -1.497  -4.772 1.00 . A A . 237 PHE HB3  1 1 
        7 20120 1 1  52 PHE HD1  H    6.479  -0.465  -6.512 1.00 . A A . 237 PHE HD1  1 1 
        7 20121 1 1  52 PHE HD2  H    7.699  -3.779  -4.066 1.00 . A A . 237 PHE HD2  1 1 
        7 20122 1 1  52 PHE HE1  H    8.323  -0.956  -8.095 1.00 . A A . 237 PHE HE1  1 1 
        7 20123 1 1  52 PHE HE2  H    9.544  -4.268  -5.649 1.00 . A A . 237 PHE HE2  1 1 
        7 20124 1 1  52 PHE HZ   H    9.855  -2.858  -7.665 1.00 . A A . 237 PHE HZ   1 1 
        7 20125 1 1  52 PHE N    N    6.674   0.518  -4.123 1.00 . A A . 237 PHE N    1 1 
        7 20126 1 1  52 PHE O    O    8.607  -0.861  -2.759 1.00 . A A . 237 PHE O    1 1 
        7 20127 1 1  53 LEU C    C    7.728  -3.535   0.229 1.00 . A A . 238 LEU C    1 1 
        7 20128 1 1  53 LEU CA   C    8.144  -2.202  -0.393 1.00 . A A . 238 LEU CA   1 1 
        7 20129 1 1  53 LEU CB   C    8.400  -1.166   0.710 1.00 . A A . 238 LEU CB   1 1 
        7 20130 1 1  53 LEU CD1  C    7.342  -0.504   2.876 1.00 . A A . 238 LEU CD1  1 1 
        7 20131 1 1  53 LEU CD2  C    6.503   0.461   0.733 1.00 . A A . 238 LEU CD2  1 1 
        7 20132 1 1  53 LEU CG   C    7.082  -0.790   1.396 1.00 . A A . 238 LEU CG   1 1 
        7 20133 1 1  53 LEU H    H    6.172  -1.874  -1.098 1.00 . A A . 238 LEU H    1 1 
        7 20134 1 1  53 LEU HA   H    9.059  -2.350  -0.947 1.00 . A A . 238 LEU HA   1 1 
        7 20135 1 1  53 LEU HB2  H    9.078  -1.582   1.440 1.00 . A A . 238 LEU HB2  1 1 
        7 20136 1 1  53 LEU HB3  H    8.841  -0.278   0.277 1.00 . A A . 238 LEU HB3  1 1 
        7 20137 1 1  53 LEU HD11 H    6.416  -0.225   3.356 1.00 . A A . 238 LEU HD11 1 1 
        7 20138 1 1  53 LEU HD12 H    8.052   0.305   2.967 1.00 . A A . 238 LEU HD12 1 1 
        7 20139 1 1  53 LEU HD13 H    7.742  -1.388   3.351 1.00 . A A . 238 LEU HD13 1 1 
        7 20140 1 1  53 LEU HD21 H    5.439   0.502   0.908 1.00 . A A . 238 LEU HD21 1 1 
        7 20141 1 1  53 LEU HD22 H    6.693   0.427  -0.329 1.00 . A A . 238 LEU HD22 1 1 
        7 20142 1 1  53 LEU HD23 H    6.971   1.339   1.153 1.00 . A A . 238 LEU HD23 1 1 
        7 20143 1 1  53 LEU HG   H    6.379  -1.605   1.306 1.00 . A A . 238 LEU HG   1 1 
        7 20144 1 1  53 LEU N    N    7.116  -1.722  -1.309 1.00 . A A . 238 LEU N    1 1 
        7 20145 1 1  53 LEU O    O    6.537  -3.842   0.328 1.00 . A A . 238 LEU O    1 1 
        7 20146 1 1  54 CYS C    C    8.675  -5.564   2.761 1.00 . A A . 239 CYS C    1 1 
        7 20147 1 1  54 CYS CA   C    8.447  -5.620   1.253 1.00 . A A . 239 CYS CA   1 1 
        7 20148 1 1  54 CYS CB   C    9.355  -6.686   0.635 1.00 . A A . 239 CYS CB   1 1 
        7 20149 1 1  54 CYS H    H    9.645  -4.025   0.537 1.00 . A A . 239 CYS H    1 1 
        7 20150 1 1  54 CYS HA   H    7.419  -5.890   1.066 1.00 . A A . 239 CYS HA   1 1 
        7 20151 1 1  54 CYS HB2  H    9.113  -7.652   1.054 1.00 . A A . 239 CYS HB2  1 1 
        7 20152 1 1  54 CYS HB3  H    9.206  -6.709  -0.434 1.00 . A A . 239 CYS HB3  1 1 
        7 20153 1 1  54 CYS HG   H   11.613  -7.066   0.805 1.00 . A A . 239 CYS HG   1 1 
        7 20154 1 1  54 CYS N    N    8.717  -4.322   0.644 1.00 . A A . 239 CYS N    1 1 
        7 20155 1 1  54 CYS O    O    9.011  -4.514   3.309 1.00 . A A . 239 CYS O    1 1 
        7 20156 1 1  54 CYS SG   S   11.084  -6.288   0.995 1.00 . A A . 239 CYS SG   1 1 
        7 20157 1 1  55 ASN C    C   10.019  -6.172   5.272 1.00 . A A . 240 ASN C    1 1 
        7 20158 1 1  55 ASN CA   C    8.672  -6.769   4.871 1.00 . A A . 240 ASN CA   1 1 
        7 20159 1 1  55 ASN CB   C    8.588  -8.226   5.336 1.00 . A A . 240 ASN CB   1 1 
        7 20160 1 1  55 ASN CG   C    7.610  -8.994   4.455 1.00 . A A . 240 ASN CG   1 1 
        7 20161 1 1  55 ASN H    H    8.218  -7.505   2.936 1.00 . A A . 240 ASN H    1 1 
        7 20162 1 1  55 ASN HA   H    7.885  -6.207   5.351 1.00 . A A . 240 ASN HA   1 1 
        7 20163 1 1  55 ASN HB2  H    9.564  -8.683   5.271 1.00 . A A . 240 ASN HB2  1 1 
        7 20164 1 1  55 ASN HB3  H    8.246  -8.255   6.359 1.00 . A A . 240 ASN HB3  1 1 
        7 20165 1 1  55 ASN HD21 H    8.934  -9.313   3.011 1.00 . A A . 240 ASN HD21 1 1 
        7 20166 1 1  55 ASN HD22 H    7.388  -9.953   2.731 1.00 . A A . 240 ASN HD22 1 1 
        7 20167 1 1  55 ASN N    N    8.488  -6.700   3.425 1.00 . A A . 240 ASN N    1 1 
        7 20168 1 1  55 ASN ND2  N    8.011  -9.459   3.303 1.00 . A A . 240 ASN ND2  1 1 
        7 20169 1 1  55 ASN O    O   10.076  -5.099   5.873 1.00 . A A . 240 ASN O    1 1 
        7 20170 1 1  55 ASN OD1  O    6.447  -9.170   4.822 1.00 . A A . 240 ASN OD1  1 1 
        7 20171 1 1  56 GLU C    C   13.012  -5.565   4.125 1.00 . A A . 241 GLU C    1 1 
        7 20172 1 1  56 GLU CA   C   12.438  -6.393   5.271 1.00 . A A . 241 GLU CA   1 1 
        7 20173 1 1  56 GLU CB   C   13.360  -7.579   5.557 1.00 . A A . 241 GLU CB   1 1 
        7 20174 1 1  56 GLU CD   C   14.337  -6.992   7.785 1.00 . A A . 241 GLU CD   1 1 
        7 20175 1 1  56 GLU CG   C   14.610  -7.087   6.288 1.00 . A A . 241 GLU CG   1 1 
        7 20176 1 1  56 GLU H    H   10.996  -7.719   4.458 1.00 . A A . 241 GLU H    1 1 
        7 20177 1 1  56 GLU HA   H   12.378  -5.775   6.154 1.00 . A A . 241 GLU HA   1 1 
        7 20178 1 1  56 GLU HB2  H   12.840  -8.298   6.175 1.00 . A A . 241 GLU HB2  1 1 
        7 20179 1 1  56 GLU HB3  H   13.649  -8.044   4.627 1.00 . A A . 241 GLU HB3  1 1 
        7 20180 1 1  56 GLU HG2  H   15.422  -7.778   6.114 1.00 . A A . 241 GLU HG2  1 1 
        7 20181 1 1  56 GLU HG3  H   14.884  -6.111   5.913 1.00 . A A . 241 GLU HG3  1 1 
        7 20182 1 1  56 GLU N    N   11.100  -6.870   4.937 1.00 . A A . 241 GLU N    1 1 
        7 20183 1 1  56 GLU O    O   12.908  -5.945   2.959 1.00 . A A . 241 GLU O    1 1 
        7 20184 1 1  56 GLU OE1  O   13.546  -6.147   8.171 1.00 . A A . 241 GLU OE1  1 1 
        7 20185 1 1  56 GLU OE2  O   14.924  -7.764   8.525 1.00 . A A . 241 GLU OE2  1 1 
        7 20186 1 1  57 ALA C    C   15.319  -2.708   4.062 1.00 . A A . 242 ALA C    1 1 
        7 20187 1 1  57 ALA CA   C   14.210  -3.561   3.455 1.00 . A A . 242 ALA CA   1 1 
        7 20188 1 1  57 ALA CB   C   13.133  -2.653   2.858 1.00 . A A . 242 ALA CB   1 1 
        7 20189 1 1  57 ALA H    H   13.675  -4.181   5.410 1.00 . A A . 242 ALA H    1 1 
        7 20190 1 1  57 ALA HA   H   14.628  -4.170   2.667 1.00 . A A . 242 ALA HA   1 1 
        7 20191 1 1  57 ALA HB1  H   13.484  -2.249   1.919 1.00 . A A . 242 ALA HB1  1 1 
        7 20192 1 1  57 ALA HB2  H   12.924  -1.845   3.543 1.00 . A A . 242 ALA HB2  1 1 
        7 20193 1 1  57 ALA HB3  H   12.232  -3.224   2.690 1.00 . A A . 242 ALA HB3  1 1 
        7 20194 1 1  57 ALA N    N   13.621  -4.434   4.466 1.00 . A A . 242 ALA N    1 1 
        7 20195 1 1  57 ALA O    O   15.255  -1.479   4.036 1.00 . A A . 242 ALA O    1 1 
        7 20196 1 1  58 LYS C    C   16.995  -1.893   6.452 1.00 . A A . 243 LYS C    1 1 
        7 20197 1 1  58 LYS CA   C   17.455  -2.661   5.218 1.00 . A A . 243 LYS CA   1 1 
        7 20198 1 1  58 LYS CB   C   18.071  -1.689   4.208 1.00 . A A . 243 LYS CB   1 1 
        7 20199 1 1  58 LYS CD   C   20.151  -0.383   3.746 1.00 . A A . 243 LYS CD   1 1 
        7 20200 1 1  58 LYS CE   C   19.802  -0.378   2.256 1.00 . A A . 243 LYS CE   1 1 
        7 20201 1 1  58 LYS CG   C   19.589  -1.648   4.398 1.00 . A A . 243 LYS CG   1 1 
        7 20202 1 1  58 LYS H    H   16.333  -4.349   4.598 1.00 . A A . 243 LYS H    1 1 
        7 20203 1 1  58 LYS HA   H   18.206  -3.379   5.511 1.00 . A A . 243 LYS HA   1 1 
        7 20204 1 1  58 LYS HB2  H   17.840  -2.017   3.205 1.00 . A A . 243 LYS HB2  1 1 
        7 20205 1 1  58 LYS HB3  H   17.664  -0.701   4.366 1.00 . A A . 243 LYS HB3  1 1 
        7 20206 1 1  58 LYS HD2  H   19.721   0.488   4.220 1.00 . A A . 243 LYS HD2  1 1 
        7 20207 1 1  58 LYS HD3  H   21.224  -0.364   3.863 1.00 . A A . 243 LYS HD3  1 1 
        7 20208 1 1  58 LYS HE2  H   19.771  -1.393   1.891 1.00 . A A . 243 LYS HE2  1 1 
        7 20209 1 1  58 LYS HE3  H   18.838   0.087   2.114 1.00 . A A . 243 LYS HE3  1 1 
        7 20210 1 1  58 LYS HG2  H   19.819  -1.643   5.453 1.00 . A A . 243 LYS HG2  1 1 
        7 20211 1 1  58 LYS HG3  H   20.032  -2.516   3.936 1.00 . A A . 243 LYS HG3  1 1 
        7 20212 1 1  58 LYS HZ1  H   20.993   1.306   1.968 1.00 . A A . 243 LYS HZ1  1 1 
        7 20213 1 1  58 LYS HZ2  H   20.516   0.544   0.531 1.00 . A A . 243 LYS HZ2  1 1 
        7 20214 1 1  58 LYS HZ3  H   21.729  -0.151   1.497 1.00 . A A . 243 LYS HZ3  1 1 
        7 20215 1 1  58 LYS N    N   16.336  -3.369   4.607 1.00 . A A . 243 LYS N    1 1 
        7 20216 1 1  58 LYS NZ   N   20.839   0.388   1.506 1.00 . A A . 243 LYS NZ   1 1 
        7 20217 1 1  58 LYS O    O   15.977  -2.226   7.059 1.00 . A A . 243 LYS O    1 1 
        7 20218 1 1  59 ASN C    C   17.609  -0.855   9.267 1.00 . A A . 244 ASN C    1 1 
        7 20219 1 1  59 ASN CA   C   17.412  -0.055   7.984 1.00 . A A . 244 ASN CA   1 1 
        7 20220 1 1  59 ASN CB   C   15.959   0.412   7.889 1.00 . A A . 244 ASN CB   1 1 
        7 20221 1 1  59 ASN CG   C   15.833   1.837   8.415 1.00 . A A . 244 ASN CG   1 1 
        7 20222 1 1  59 ASN H    H   18.553  -0.645   6.297 1.00 . A A . 244 ASN H    1 1 
        7 20223 1 1  59 ASN HA   H   18.055   0.811   8.009 1.00 . A A . 244 ASN HA   1 1 
        7 20224 1 1  59 ASN HB2  H   15.639   0.380   6.858 1.00 . A A . 244 ASN HB2  1 1 
        7 20225 1 1  59 ASN HB3  H   15.333  -0.243   8.478 1.00 . A A . 244 ASN HB3  1 1 
        7 20226 1 1  59 ASN HD21 H   14.774   1.311  10.010 1.00 . A A . 244 ASN HD21 1 1 
        7 20227 1 1  59 ASN HD22 H   15.094   2.972   9.867 1.00 . A A . 244 ASN HD22 1 1 
        7 20228 1 1  59 ASN N    N   17.752  -0.864   6.818 1.00 . A A . 244 ASN N    1 1 
        7 20229 1 1  59 ASN ND2  N   15.179   2.058   9.523 1.00 . A A . 244 ASN ND2  1 1 
        7 20230 1 1  59 ASN O    O   16.878  -0.675  10.241 1.00 . A A . 244 ASN O    1 1 
        7 20231 1 1  59 ASN OD1  O   16.344   2.773   7.801 1.00 . A A . 244 ASN OD1  1 1 
        7 20232 1 1  60 LEU C    C   19.693  -1.774  11.458 1.00 . A A . 245 LEU C    1 1 
        7 20233 1 1  60 LEU CA   C   18.885  -2.563  10.432 1.00 . A A . 245 LEU CA   1 1 
        7 20234 1 1  60 LEU CB   C   19.664  -3.812  10.017 1.00 . A A . 245 LEU CB   1 1 
        7 20235 1 1  60 LEU CD1  C   22.130  -3.648  10.381 1.00 . A A . 245 LEU CD1  1 1 
        7 20236 1 1  60 LEU CD2  C   21.237  -4.224   8.121 1.00 . A A . 245 LEU CD2  1 1 
        7 20237 1 1  60 LEU CG   C   20.995  -3.399   9.387 1.00 . A A . 245 LEU CG   1 1 
        7 20238 1 1  60 LEU H    H   19.152  -1.841   8.457 1.00 . A A . 245 LEU H    1 1 
        7 20239 1 1  60 LEU HA   H   17.951  -2.867  10.880 1.00 . A A . 245 LEU HA   1 1 
        7 20240 1 1  60 LEU HB2  H   19.851  -4.424  10.886 1.00 . A A . 245 LEU HB2  1 1 
        7 20241 1 1  60 LEU HB3  H   19.087  -4.374   9.297 1.00 . A A . 245 LEU HB3  1 1 
        7 20242 1 1  60 LEU HD11 H   22.283  -4.711  10.492 1.00 . A A . 245 LEU HD11 1 1 
        7 20243 1 1  60 LEU HD12 H   21.870  -3.220  11.338 1.00 . A A . 245 LEU HD12 1 1 
        7 20244 1 1  60 LEU HD13 H   23.036  -3.189  10.016 1.00 . A A . 245 LEU HD13 1 1 
        7 20245 1 1  60 LEU HD21 H   22.258  -4.091   7.794 1.00 . A A . 245 LEU HD21 1 1 
        7 20246 1 1  60 LEU HD22 H   20.564  -3.897   7.343 1.00 . A A . 245 LEU HD22 1 1 
        7 20247 1 1  60 LEU HD23 H   21.061  -5.268   8.333 1.00 . A A . 245 LEU HD23 1 1 
        7 20248 1 1  60 LEU HG   H   20.962  -2.349   9.134 1.00 . A A . 245 LEU HG   1 1 
        7 20249 1 1  60 LEU N    N   18.601  -1.740   9.261 1.00 . A A . 245 LEU N    1 1 
        7 20250 1 1  60 LEU O    O   19.609  -2.032  12.659 1.00 . A A . 245 LEU O    1 1 
        7 20251 1 1  61 LEU C    C   20.424   0.704  12.903 1.00 . A A . 246 LEU C    1 1 
        7 20252 1 1  61 LEU CA   C   21.293   0.006  11.863 1.00 . A A . 246 LEU CA   1 1 
        7 20253 1 1  61 LEU CB   C   22.057   1.053  11.047 1.00 . A A . 246 LEU CB   1 1 
        7 20254 1 1  61 LEU CD1  C   23.244   1.163   8.853 1.00 . A A . 246 LEU CD1  1 1 
        7 20255 1 1  61 LEU CD2  C   24.414   0.249  10.861 1.00 . A A . 246 LEU CD2  1 1 
        7 20256 1 1  61 LEU CG   C   23.069   0.354  10.138 1.00 . A A . 246 LEU CG   1 1 
        7 20257 1 1  61 LEU H    H   20.501  -0.653  10.011 1.00 . A A . 246 LEU H    1 1 
        7 20258 1 1  61 LEU HA   H   22.006  -0.628  12.369 1.00 . A A . 246 LEU HA   1 1 
        7 20259 1 1  61 LEU HB2  H   21.360   1.617  10.446 1.00 . A A . 246 LEU HB2  1 1 
        7 20260 1 1  61 LEU HB3  H   22.578   1.720  11.717 1.00 . A A . 246 LEU HB3  1 1 
        7 20261 1 1  61 LEU HD11 H   23.374   2.207   9.098 1.00 . A A . 246 LEU HD11 1 1 
        7 20262 1 1  61 LEU HD12 H   22.368   1.046   8.231 1.00 . A A . 246 LEU HD12 1 1 
        7 20263 1 1  61 LEU HD13 H   24.114   0.807   8.319 1.00 . A A . 246 LEU HD13 1 1 
        7 20264 1 1  61 LEU HD21 H   25.010  -0.525  10.401 1.00 . A A . 246 LEU HD21 1 1 
        7 20265 1 1  61 LEU HD22 H   24.246   0.005  11.900 1.00 . A A . 246 LEU HD22 1 1 
        7 20266 1 1  61 LEU HD23 H   24.934   1.192  10.793 1.00 . A A . 246 LEU HD23 1 1 
        7 20267 1 1  61 LEU HG   H   22.710  -0.636   9.896 1.00 . A A . 246 LEU HG   1 1 
        7 20268 1 1  61 LEU N    N   20.474  -0.813  10.977 1.00 . A A . 246 LEU N    1 1 
        7 20269 1 1  61 LEU O    O   20.933   1.310  13.847 1.00 . A A . 246 LEU O    1 1 
        7 20270 1 1  62 CYS C    C   17.828   0.286  14.790 1.00 . A A . 247 CYS C    1 1 
        7 20271 1 1  62 CYS CA   C   18.179   1.243  13.656 1.00 . A A . 247 CYS CA   1 1 
        7 20272 1 1  62 CYS CB   C   16.903   1.655  12.920 1.00 . A A . 247 CYS CB   1 1 
        7 20273 1 1  62 CYS H    H   18.761   0.120  11.956 1.00 . A A . 247 CYS H    1 1 
        7 20274 1 1  62 CYS HA   H   18.641   2.126  14.072 1.00 . A A . 247 CYS HA   1 1 
        7 20275 1 1  62 CYS HB2  H   16.433   0.780  12.495 1.00 . A A . 247 CYS HB2  1 1 
        7 20276 1 1  62 CYS HB3  H   16.223   2.127  13.614 1.00 . A A . 247 CYS HB3  1 1 
        7 20277 1 1  62 CYS HG   H   16.547   2.912  11.032 1.00 . A A . 247 CYS HG   1 1 
        7 20278 1 1  62 CYS N    N   19.110   0.616  12.725 1.00 . A A . 247 CYS N    1 1 
        7 20279 1 1  62 CYS O    O   17.409   0.712  15.867 1.00 . A A . 247 CYS O    1 1 
        7 20280 1 1  62 CYS SG   S   17.318   2.818  11.596 1.00 . A A . 247 CYS SG   1 1 
        7 20281 1 1  63 GLY C    C   16.202  -2.310  15.595 1.00 . A A . 248 GLY C    1 1 
        7 20282 1 1  63 GLY CA   C   17.698  -2.017  15.549 1.00 . A A . 248 GLY CA   1 1 
        7 20283 1 1  63 GLY H    H   18.336  -1.288  13.664 1.00 . A A . 248 GLY H    1 1 
        7 20284 1 1  63 GLY HA2  H   18.232  -2.927  15.311 1.00 . A A . 248 GLY HA2  1 1 
        7 20285 1 1  63 GLY HA3  H   18.017  -1.659  16.517 1.00 . A A . 248 GLY HA3  1 1 
        7 20286 1 1  63 GLY N    N   18.000  -1.008  14.541 1.00 . A A . 248 GLY N    1 1 
        7 20287 1 1  63 GLY O    O   15.662  -2.670  16.641 1.00 . A A . 248 GLY O    1 1 
        7 20288 1 1  64 PHE C    C   13.806  -3.883  14.624 1.00 . A A . 249 PHE C    1 1 
        7 20289 1 1  64 PHE CA   C   14.105  -2.408  14.374 1.00 . A A . 249 PHE CA   1 1 
        7 20290 1 1  64 PHE CB   C   13.578  -2.005  12.995 1.00 . A A . 249 PHE CB   1 1 
        7 20291 1 1  64 PHE CD1  C   11.411  -1.031  13.835 1.00 . A A . 249 PHE CD1  1 1 
        7 20292 1 1  64 PHE CD2  C   12.920   0.395  12.581 1.00 . A A . 249 PHE CD2  1 1 
        7 20293 1 1  64 PHE CE1  C   10.515   0.035  13.971 1.00 . A A . 249 PHE CE1  1 1 
        7 20294 1 1  64 PHE CE2  C   12.023   1.462  12.717 1.00 . A A . 249 PHE CE2  1 1 
        7 20295 1 1  64 PHE CG   C   12.613  -0.852  13.140 1.00 . A A . 249 PHE CG   1 1 
        7 20296 1 1  64 PHE CZ   C   10.820   1.282  13.411 1.00 . A A . 249 PHE CZ   1 1 
        7 20297 1 1  64 PHE H    H   16.022  -1.868  13.652 1.00 . A A . 249 PHE H    1 1 
        7 20298 1 1  64 PHE HA   H   13.602  -1.816  15.125 1.00 . A A . 249 PHE HA   1 1 
        7 20299 1 1  64 PHE HB2  H   14.406  -1.708  12.368 1.00 . A A . 249 PHE HB2  1 1 
        7 20300 1 1  64 PHE HB3  H   13.069  -2.844  12.546 1.00 . A A . 249 PHE HB3  1 1 
        7 20301 1 1  64 PHE HD1  H   11.175  -1.993  14.266 1.00 . A A . 249 PHE HD1  1 1 
        7 20302 1 1  64 PHE HD2  H   13.846   0.535  12.045 1.00 . A A . 249 PHE HD2  1 1 
        7 20303 1 1  64 PHE HE1  H    9.587  -0.103  14.506 1.00 . A A . 249 PHE HE1  1 1 
        7 20304 1 1  64 PHE HE2  H   12.259   2.424  12.285 1.00 . A A . 249 PHE HE2  1 1 
        7 20305 1 1  64 PHE HZ   H   10.129   2.105  13.516 1.00 . A A . 249 PHE HZ   1 1 
        7 20306 1 1  64 PHE N    N   15.539  -2.156  14.453 1.00 . A A . 249 PHE N    1 1 
        7 20307 1 1  64 PHE O    O   14.379  -4.759  13.977 1.00 . A A . 249 PHE O    1 1 
        7 20308 1 1  65 TYR C    C   11.328  -5.961  15.075 1.00 . A A . 250 TYR C    1 1 
        7 20309 1 1  65 TYR CA   C   12.541  -5.523  15.890 1.00 . A A . 250 TYR CA   1 1 
        7 20310 1 1  65 TYR CB   C   12.227  -5.642  17.382 1.00 . A A . 250 TYR CB   1 1 
        7 20311 1 1  65 TYR CD1  C   14.273  -6.849  18.225 1.00 . A A . 250 TYR CD1  1 1 
        7 20312 1 1  65 TYR CD2  C   13.960  -4.523  18.831 1.00 . A A . 250 TYR CD2  1 1 
        7 20313 1 1  65 TYR CE1  C   15.471  -6.877  18.949 1.00 . A A . 250 TYR CE1  1 1 
        7 20314 1 1  65 TYR CE2  C   15.157  -4.550  19.556 1.00 . A A . 250 TYR CE2  1 1 
        7 20315 1 1  65 TYR CG   C   13.517  -5.672  18.166 1.00 . A A . 250 TYR CG   1 1 
        7 20316 1 1  65 TYR CZ   C   15.913  -5.727  19.615 1.00 . A A . 250 TYR CZ   1 1 
        7 20317 1 1  65 TYR H    H   12.482  -3.410  16.049 1.00 . A A . 250 TYR H    1 1 
        7 20318 1 1  65 TYR HA   H   13.372  -6.171  15.656 1.00 . A A . 250 TYR HA   1 1 
        7 20319 1 1  65 TYR HB2  H   11.634  -4.794  17.695 1.00 . A A . 250 TYR HB2  1 1 
        7 20320 1 1  65 TYR HB3  H   11.676  -6.552  17.564 1.00 . A A . 250 TYR HB3  1 1 
        7 20321 1 1  65 TYR HD1  H   13.931  -7.736  17.712 1.00 . A A . 250 TYR HD1  1 1 
        7 20322 1 1  65 TYR HD2  H   13.377  -3.614  18.786 1.00 . A A . 250 TYR HD2  1 1 
        7 20323 1 1  65 TYR HE1  H   16.053  -7.786  18.995 1.00 . A A . 250 TYR HE1  1 1 
        7 20324 1 1  65 TYR HE2  H   15.499  -3.663  20.069 1.00 . A A . 250 TYR HE2  1 1 
        7 20325 1 1  65 TYR HH   H   16.964  -6.318  21.095 1.00 . A A . 250 TYR HH   1 1 
        7 20326 1 1  65 TYR N    N   12.907  -4.149  15.565 1.00 . A A . 250 TYR N    1 1 
        7 20327 1 1  65 TYR O    O   10.245  -5.388  15.198 1.00 . A A . 250 TYR O    1 1 
        7 20328 1 1  65 TYR OH   O   17.093  -5.755  20.328 1.00 . A A . 250 TYR OH   1 1 
        7 20329 1 1  66 GLY C    C   10.498  -6.885  12.009 1.00 . A A . 251 GLY C    1 1 
        7 20330 1 1  66 GLY CA   C   10.434  -7.485  13.409 1.00 . A A . 251 GLY CA   1 1 
        7 20331 1 1  66 GLY H    H   12.403  -7.396  14.186 1.00 . A A . 251 GLY H    1 1 
        7 20332 1 1  66 GLY HA2  H   10.513  -8.560  13.340 1.00 . A A . 251 GLY HA2  1 1 
        7 20333 1 1  66 GLY HA3  H    9.487  -7.226  13.861 1.00 . A A . 251 GLY HA3  1 1 
        7 20334 1 1  66 GLY N    N   11.518  -6.979  14.242 1.00 . A A . 251 GLY N    1 1 
        7 20335 1 1  66 GLY O    O   10.752  -5.691  11.846 1.00 . A A . 251 GLY O    1 1 
        7 20336 1 1  67 ARG C    C    8.891  -7.044   9.085 1.00 . A A . 252 ARG C    1 1 
        7 20337 1 1  67 ARG CA   C   10.303  -7.260   9.617 1.00 . A A . 252 ARG CA   1 1 
        7 20338 1 1  67 ARG CB   C   11.028  -8.287   8.744 1.00 . A A . 252 ARG CB   1 1 
        7 20339 1 1  67 ARG CD   C   11.535 -10.718   8.467 1.00 . A A . 252 ARG CD   1 1 
        7 20340 1 1  67 ARG CG   C   10.981  -9.658   9.421 1.00 . A A . 252 ARG CG   1 1 
        7 20341 1 1  67 ARG CZ   C   12.387 -12.119  10.258 1.00 . A A . 252 ARG CZ   1 1 
        7 20342 1 1  67 ARG H    H   10.071  -8.662  11.190 1.00 . A A . 252 ARG H    1 1 
        7 20343 1 1  67 ARG HA   H   10.841  -6.325   9.573 1.00 . A A . 252 ARG HA   1 1 
        7 20344 1 1  67 ARG HB2  H   10.545  -8.343   7.779 1.00 . A A . 252 ARG HB2  1 1 
        7 20345 1 1  67 ARG HB3  H   12.057  -7.987   8.615 1.00 . A A . 252 ARG HB3  1 1 
        7 20346 1 1  67 ARG HD2  H   10.741 -11.393   8.184 1.00 . A A . 252 ARG HD2  1 1 
        7 20347 1 1  67 ARG HD3  H   11.923 -10.234   7.582 1.00 . A A . 252 ARG HD3  1 1 
        7 20348 1 1  67 ARG HE   H   13.488 -11.507   8.702 1.00 . A A . 252 ARG HE   1 1 
        7 20349 1 1  67 ARG HG2  H   11.577  -9.635  10.321 1.00 . A A . 252 ARG HG2  1 1 
        7 20350 1 1  67 ARG HG3  H    9.959  -9.900   9.671 1.00 . A A . 252 ARG HG3  1 1 
        7 20351 1 1  67 ARG HH11 H   10.467 -11.568  10.389 1.00 . A A . 252 ARG HH11 1 1 
        7 20352 1 1  67 ARG HH12 H   11.049 -12.567  11.679 1.00 . A A . 252 ARG HH12 1 1 
        7 20353 1 1  67 ARG HH21 H   14.259 -12.817  10.390 1.00 . A A . 252 ARG HH21 1 1 
        7 20354 1 1  67 ARG HH22 H   13.195 -13.274  11.679 1.00 . A A . 252 ARG HH22 1 1 
        7 20355 1 1  67 ARG N    N   10.268  -7.720  11.001 1.00 . A A . 252 ARG N    1 1 
        7 20356 1 1  67 ARG NE   N   12.600 -11.474   9.116 1.00 . A A . 252 ARG NE   1 1 
        7 20357 1 1  67 ARG NH1  N   11.209 -12.082  10.819 1.00 . A A . 252 ARG NH1  1 1 
        7 20358 1 1  67 ARG NH2  N   13.356 -12.789  10.820 1.00 . A A . 252 ARG NH2  1 1 
        7 20359 1 1  67 ARG O    O    8.210  -7.993   8.698 1.00 . A A . 252 ARG O    1 1 
        7 20360 1 1  68 HIS C    C    7.205  -4.267   7.615 1.00 . A A . 253 HIS C    1 1 
        7 20361 1 1  68 HIS CA   C    7.127  -5.446   8.582 1.00 . A A . 253 HIS CA   1 1 
        7 20362 1 1  68 HIS CB   C    6.219  -5.081   9.759 1.00 . A A . 253 HIS CB   1 1 
        7 20363 1 1  68 HIS CD2  C    5.981  -6.985  11.553 1.00 . A A . 253 HIS CD2  1 1 
        7 20364 1 1  68 HIS CE1  C    4.396  -8.118  10.605 1.00 . A A . 253 HIS CE1  1 1 
        7 20365 1 1  68 HIS CG   C    5.671  -6.334  10.385 1.00 . A A . 253 HIS CG   1 1 
        7 20366 1 1  68 HIS H    H    9.049  -5.073   9.391 1.00 . A A . 253 HIS H    1 1 
        7 20367 1 1  68 HIS HA   H    6.709  -6.297   8.067 1.00 . A A . 253 HIS HA   1 1 
        7 20368 1 1  68 HIS HB2  H    6.789  -4.532  10.493 1.00 . A A . 253 HIS HB2  1 1 
        7 20369 1 1  68 HIS HB3  H    5.403  -4.468   9.406 1.00 . A A . 253 HIS HB3  1 1 
        7 20370 1 1  68 HIS HD2  H    6.738  -6.671  12.257 1.00 . A A . 253 HIS HD2  1 1 
        7 20371 1 1  68 HIS HE1  H    3.648  -8.869  10.401 1.00 . A A . 253 HIS HE1  1 1 
        7 20372 1 1  68 HIS HE2  H    5.179  -8.760  12.424 1.00 . A A . 253 HIS HE2  1 1 
        7 20373 1 1  68 HIS N    N    8.459  -5.787   9.069 1.00 . A A . 253 HIS N    1 1 
        7 20374 1 1  68 HIS ND1  N    4.657  -7.074   9.797 1.00 . A A . 253 HIS ND1  1 1 
        7 20375 1 1  68 HIS NE2  N    5.175  -8.111  11.689 1.00 . A A . 253 HIS NE2  1 1 
        7 20376 1 1  68 HIS O    O    7.868  -3.268   7.896 1.00 . A A . 253 HIS O    1 1 
        7 20377 1 1  69 ALA C    C    5.697  -2.140   6.010 1.00 . A A . 254 ALA C    1 1 
        7 20378 1 1  69 ALA CA   C    6.527  -3.307   5.499 1.00 . A A . 254 ALA CA   1 1 
        7 20379 1 1  69 ALA CB   C    5.956  -3.806   4.173 1.00 . A A . 254 ALA CB   1 1 
        7 20380 1 1  69 ALA H    H    6.000  -5.192   6.305 1.00 . A A . 254 ALA H    1 1 
        7 20381 1 1  69 ALA HA   H    7.543  -2.977   5.342 1.00 . A A . 254 ALA HA   1 1 
        7 20382 1 1  69 ALA HB1  H    6.479  -4.700   3.869 1.00 . A A . 254 ALA HB1  1 1 
        7 20383 1 1  69 ALA HB2  H    6.082  -3.043   3.420 1.00 . A A . 254 ALA HB2  1 1 
        7 20384 1 1  69 ALA HB3  H    4.907  -4.026   4.293 1.00 . A A . 254 ALA HB3  1 1 
        7 20385 1 1  69 ALA N    N    6.521  -4.380   6.481 1.00 . A A . 254 ALA N    1 1 
        7 20386 1 1  69 ALA O    O    6.089  -0.980   5.886 1.00 . A A . 254 ALA O    1 1 
        7 20387 1 1  70 GLU C    C    4.492  -0.447   7.972 1.00 . A A . 255 GLU C    1 1 
        7 20388 1 1  70 GLU CA   C    3.678  -1.421   7.125 1.00 . A A . 255 GLU CA   1 1 
        7 20389 1 1  70 GLU CB   C    2.568  -2.045   7.984 1.00 . A A . 255 GLU CB   1 1 
        7 20390 1 1  70 GLU CD   C    2.306  -3.938   6.358 1.00 . A A . 255 GLU CD   1 1 
        7 20391 1 1  70 GLU CG   C    2.556  -3.568   7.817 1.00 . A A . 255 GLU CG   1 1 
        7 20392 1 1  70 GLU H    H    4.286  -3.395   6.663 1.00 . A A . 255 GLU H    1 1 
        7 20393 1 1  70 GLU HA   H    3.229  -0.884   6.303 1.00 . A A . 255 GLU HA   1 1 
        7 20394 1 1  70 GLU HB2  H    2.742  -1.801   9.022 1.00 . A A . 255 GLU HB2  1 1 
        7 20395 1 1  70 GLU HB3  H    1.612  -1.650   7.680 1.00 . A A . 255 GLU HB3  1 1 
        7 20396 1 1  70 GLU HG2  H    3.505  -3.973   8.135 1.00 . A A . 255 GLU HG2  1 1 
        7 20397 1 1  70 GLU HG3  H    1.770  -3.986   8.429 1.00 . A A . 255 GLU HG3  1 1 
        7 20398 1 1  70 GLU N    N    4.549  -2.455   6.591 1.00 . A A . 255 GLU N    1 1 
        7 20399 1 1  70 GLU O    O    4.470   0.764   7.747 1.00 . A A . 255 GLU O    1 1 
        7 20400 1 1  70 GLU OE1  O    2.243  -3.035   5.540 1.00 . A A . 255 GLU OE1  1 1 
        7 20401 1 1  70 GLU OE2  O    2.177  -5.120   6.081 1.00 . A A . 255 GLU OE2  1 1 
        7 20402 1 1  71 LEU C    C    7.016   0.665   8.972 1.00 . A A . 256 LEU C    1 1 
        7 20403 1 1  71 LEU CA   C    6.048  -0.160   9.809 1.00 . A A . 256 LEU CA   1 1 
        7 20404 1 1  71 LEU CB   C    6.834  -1.041  10.784 1.00 . A A . 256 LEU CB   1 1 
        7 20405 1 1  71 LEU CD1  C    4.700  -2.010  11.654 1.00 . A A . 256 LEU CD1  1 1 
        7 20406 1 1  71 LEU CD2  C    6.791  -2.177  13.007 1.00 . A A . 256 LEU CD2  1 1 
        7 20407 1 1  71 LEU CG   C    5.997  -1.298  12.040 1.00 . A A . 256 LEU CG   1 1 
        7 20408 1 1  71 LEU H    H    5.211  -1.957   9.066 1.00 . A A . 256 LEU H    1 1 
        7 20409 1 1  71 LEU HA   H    5.412   0.507  10.370 1.00 . A A . 256 LEU HA   1 1 
        7 20410 1 1  71 LEU HB2  H    7.070  -1.983  10.308 1.00 . A A . 256 LEU HB2  1 1 
        7 20411 1 1  71 LEU HB3  H    7.750  -0.541  11.061 1.00 . A A . 256 LEU HB3  1 1 
        7 20412 1 1  71 LEU HD11 H    4.875  -2.637  10.792 1.00 . A A . 256 LEU HD11 1 1 
        7 20413 1 1  71 LEU HD12 H    3.942  -1.278  11.419 1.00 . A A . 256 LEU HD12 1 1 
        7 20414 1 1  71 LEU HD13 H    4.367  -2.621  12.480 1.00 . A A . 256 LEU HD13 1 1 
        7 20415 1 1  71 LEU HD21 H    6.940  -1.646  13.936 1.00 . A A . 256 LEU HD21 1 1 
        7 20416 1 1  71 LEU HD22 H    7.749  -2.417  12.572 1.00 . A A . 256 LEU HD22 1 1 
        7 20417 1 1  71 LEU HD23 H    6.243  -3.089  13.198 1.00 . A A . 256 LEU HD23 1 1 
        7 20418 1 1  71 LEU HG   H    5.763  -0.357  12.515 1.00 . A A . 256 LEU HG   1 1 
        7 20419 1 1  71 LEU N    N    5.221  -0.987   8.940 1.00 . A A . 256 LEU N    1 1 
        7 20420 1 1  71 LEU O    O    7.146   1.875   9.160 1.00 . A A . 256 LEU O    1 1 
        7 20421 1 1  72 ARG C    C    7.981   1.882   6.515 1.00 . A A . 257 ARG C    1 1 
        7 20422 1 1  72 ARG CA   C    8.640   0.683   7.180 1.00 . A A . 257 ARG CA   1 1 
        7 20423 1 1  72 ARG CB   C    9.177  -0.274   6.111 1.00 . A A . 257 ARG CB   1 1 
        7 20424 1 1  72 ARG CD   C   11.379  -1.213   6.824 1.00 . A A . 257 ARG CD   1 1 
        7 20425 1 1  72 ARG CG   C    9.870  -1.459   6.787 1.00 . A A . 257 ARG CG   1 1 
        7 20426 1 1  72 ARG CZ   C   11.887  -2.026   9.057 1.00 . A A . 257 ARG CZ   1 1 
        7 20427 1 1  72 ARG H    H    7.545  -0.964   7.934 1.00 . A A . 257 ARG H    1 1 
        7 20428 1 1  72 ARG HA   H    9.467   1.033   7.777 1.00 . A A . 257 ARG HA   1 1 
        7 20429 1 1  72 ARG HB2  H    8.362  -0.631   5.502 1.00 . A A . 257 ARG HB2  1 1 
        7 20430 1 1  72 ARG HB3  H    9.889   0.247   5.489 1.00 . A A . 257 ARG HB3  1 1 
        7 20431 1 1  72 ARG HD2  H   11.787  -1.349   5.835 1.00 . A A . 257 ARG HD2  1 1 
        7 20432 1 1  72 ARG HD3  H   11.567  -0.201   7.152 1.00 . A A . 257 ARG HD3  1 1 
        7 20433 1 1  72 ARG HE   H   12.567  -2.878   7.378 1.00 . A A . 257 ARG HE   1 1 
        7 20434 1 1  72 ARG HG2  H    9.497  -1.568   7.795 1.00 . A A . 257 ARG HG2  1 1 
        7 20435 1 1  72 ARG HG3  H    9.668  -2.360   6.229 1.00 . A A . 257 ARG HG3  1 1 
        7 20436 1 1  72 ARG HH11 H   10.708  -0.412   8.940 1.00 . A A . 257 ARG HH11 1 1 
        7 20437 1 1  72 ARG HH12 H   11.060  -0.968  10.542 1.00 . A A . 257 ARG HH12 1 1 
        7 20438 1 1  72 ARG HH21 H   13.034  -3.611   9.476 1.00 . A A . 257 ARG HH21 1 1 
        7 20439 1 1  72 ARG HH22 H   12.377  -2.779  10.846 1.00 . A A . 257 ARG HH22 1 1 
        7 20440 1 1  72 ARG N    N    7.691  -0.001   8.043 1.00 . A A . 257 ARG N    1 1 
        7 20441 1 1  72 ARG NE   N   12.022  -2.148   7.740 1.00 . A A . 257 ARG NE   1 1 
        7 20442 1 1  72 ARG NH1  N   11.162  -1.060   9.551 1.00 . A A . 257 ARG NH1  1 1 
        7 20443 1 1  72 ARG NH2  N   12.479  -2.871   9.855 1.00 . A A . 257 ARG NH2  1 1 
        7 20444 1 1  72 ARG O    O    8.609   2.927   6.353 1.00 . A A . 257 ARG O    1 1 
        7 20445 1 1  73 PHE C    C    6.073   4.088   6.381 1.00 . A A . 258 PHE C    1 1 
        7 20446 1 1  73 PHE CA   C    6.016   2.850   5.498 1.00 . A A . 258 PHE CA   1 1 
        7 20447 1 1  73 PHE CB   C    4.560   2.507   5.187 1.00 . A A . 258 PHE CB   1 1 
        7 20448 1 1  73 PHE CD1  C    4.242   3.967   3.156 1.00 . A A . 258 PHE CD1  1 1 
        7 20449 1 1  73 PHE CD2  C    3.033   4.515   5.185 1.00 . A A . 258 PHE CD2  1 1 
        7 20450 1 1  73 PHE CE1  C    3.658   5.064   2.512 1.00 . A A . 258 PHE CE1  1 1 
        7 20451 1 1  73 PHE CE2  C    2.449   5.612   4.541 1.00 . A A . 258 PHE CE2  1 1 
        7 20452 1 1  73 PHE CG   C    3.930   3.692   4.493 1.00 . A A . 258 PHE CG   1 1 
        7 20453 1 1  73 PHE CZ   C    2.761   5.886   3.205 1.00 . A A . 258 PHE CZ   1 1 
        7 20454 1 1  73 PHE H    H    6.243   0.891   6.294 1.00 . A A . 258 PHE H    1 1 
        7 20455 1 1  73 PHE HA   H    6.511   3.069   4.570 1.00 . A A . 258 PHE HA   1 1 
        7 20456 1 1  73 PHE HB2  H    4.521   1.644   4.538 1.00 . A A . 258 PHE HB2  1 1 
        7 20457 1 1  73 PHE HB3  H    4.026   2.301   6.096 1.00 . A A . 258 PHE HB3  1 1 
        7 20458 1 1  73 PHE HD1  H    4.933   3.332   2.622 1.00 . A A . 258 PHE HD1  1 1 
        7 20459 1 1  73 PHE HD2  H    2.792   4.301   6.212 1.00 . A A . 258 PHE HD2  1 1 
        7 20460 1 1  73 PHE HE1  H    3.900   5.274   1.484 1.00 . A A . 258 PHE HE1  1 1 
        7 20461 1 1  73 PHE HE2  H    1.758   6.246   5.076 1.00 . A A . 258 PHE HE2  1 1 
        7 20462 1 1  73 PHE HZ   H    2.310   6.732   2.712 1.00 . A A . 258 PHE HZ   1 1 
        7 20463 1 1  73 PHE N    N    6.711   1.741   6.138 1.00 . A A . 258 PHE N    1 1 
        7 20464 1 1  73 PHE O    O    6.630   5.111   5.989 1.00 . A A . 258 PHE O    1 1 
        7 20465 1 1  74 LEU C    C    6.925   5.728   8.564 1.00 . A A . 259 LEU C    1 1 
        7 20466 1 1  74 LEU CA   C    5.522   5.138   8.490 1.00 . A A . 259 LEU CA   1 1 
        7 20467 1 1  74 LEU CB   C    5.097   4.729   9.909 1.00 . A A . 259 LEU CB   1 1 
        7 20468 1 1  74 LEU CD1  C    2.711   5.391   9.388 1.00 . A A . 259 LEU CD1  1 1 
        7 20469 1 1  74 LEU CD2  C    3.394   2.993   9.240 1.00 . A A . 259 LEU CD2  1 1 
        7 20470 1 1  74 LEU CG   C    3.616   4.311   9.984 1.00 . A A . 259 LEU CG   1 1 
        7 20471 1 1  74 LEU H    H    5.084   3.150   7.853 1.00 . A A . 259 LEU H    1 1 
        7 20472 1 1  74 LEU HA   H    4.855   5.894   8.119 1.00 . A A . 259 LEU HA   1 1 
        7 20473 1 1  74 LEU HB2  H    5.712   3.908  10.232 1.00 . A A . 259 LEU HB2  1 1 
        7 20474 1 1  74 LEU HB3  H    5.258   5.566  10.574 1.00 . A A . 259 LEU HB3  1 1 
        7 20475 1 1  74 LEU HD11 H    1.729   5.312   9.825 1.00 . A A . 259 LEU HD11 1 1 
        7 20476 1 1  74 LEU HD12 H    2.636   5.255   8.321 1.00 . A A . 259 LEU HD12 1 1 
        7 20477 1 1  74 LEU HD13 H    3.123   6.365   9.600 1.00 . A A . 259 LEU HD13 1 1 
        7 20478 1 1  74 LEU HD21 H    3.319   3.183   8.181 1.00 . A A . 259 LEU HD21 1 1 
        7 20479 1 1  74 LEU HD22 H    2.477   2.537   9.587 1.00 . A A . 259 LEU HD22 1 1 
        7 20480 1 1  74 LEU HD23 H    4.217   2.326   9.434 1.00 . A A . 259 LEU HD23 1 1 
        7 20481 1 1  74 LEU HG   H    3.354   4.173  11.021 1.00 . A A . 259 LEU HG   1 1 
        7 20482 1 1  74 LEU N    N    5.506   3.994   7.579 1.00 . A A . 259 LEU N    1 1 
        7 20483 1 1  74 LEU O    O    7.099   6.916   8.834 1.00 . A A . 259 LEU O    1 1 
        7 20484 1 1  75 ASP C    C    9.719   6.144   7.197 1.00 . A A . 260 ASP C    1 1 
        7 20485 1 1  75 ASP CA   C    9.312   5.309   8.411 1.00 . A A . 260 ASP CA   1 1 
        7 20486 1 1  75 ASP CB   C   10.231   4.089   8.515 1.00 . A A . 260 ASP CB   1 1 
        7 20487 1 1  75 ASP CG   C   11.511   4.467   9.251 1.00 . A A . 260 ASP CG   1 1 
        7 20488 1 1  75 ASP H    H    7.709   3.943   8.153 1.00 . A A . 260 ASP H    1 1 
        7 20489 1 1  75 ASP HA   H    9.445   5.909   9.298 1.00 . A A . 260 ASP HA   1 1 
        7 20490 1 1  75 ASP HB2  H    9.723   3.303   9.057 1.00 . A A . 260 ASP HB2  1 1 
        7 20491 1 1  75 ASP HB3  H   10.479   3.741   7.522 1.00 . A A . 260 ASP HB3  1 1 
        7 20492 1 1  75 ASP N    N    7.918   4.880   8.345 1.00 . A A . 260 ASP N    1 1 
        7 20493 1 1  75 ASP O    O   10.438   7.134   7.336 1.00 . A A . 260 ASP O    1 1 
        7 20494 1 1  75 ASP OD1  O   11.408   4.968  10.357 1.00 . A A . 260 ASP OD1  1 1 
        7 20495 1 1  75 ASP OD2  O   12.576   4.260   8.692 1.00 . A A . 260 ASP OD2  1 1 
        7 20496 1 1  76 LEU C    C    8.599   7.524   4.439 1.00 . A A . 261 LEU C    1 1 
        7 20497 1 1  76 LEU CA   C    9.651   6.477   4.797 1.00 . A A . 261 LEU CA   1 1 
        7 20498 1 1  76 LEU CB   C    9.850   5.508   3.627 1.00 . A A . 261 LEU CB   1 1 
        7 20499 1 1  76 LEU CD1  C    8.086   5.492   1.858 1.00 . A A . 261 LEU CD1  1 1 
        7 20500 1 1  76 LEU CD2  C    8.651   3.402   3.063 1.00 . A A . 261 LEU CD2  1 1 
        7 20501 1 1  76 LEU CG   C    8.506   4.911   3.203 1.00 . A A . 261 LEU CG   1 1 
        7 20502 1 1  76 LEU H    H    8.723   4.939   5.936 1.00 . A A . 261 LEU H    1 1 
        7 20503 1 1  76 LEU HA   H   10.586   6.983   4.980 1.00 . A A . 261 LEU HA   1 1 
        7 20504 1 1  76 LEU HB2  H   10.289   6.037   2.795 1.00 . A A . 261 LEU HB2  1 1 
        7 20505 1 1  76 LEU HB3  H   10.512   4.712   3.934 1.00 . A A . 261 LEU HB3  1 1 
        7 20506 1 1  76 LEU HD11 H    8.691   5.057   1.075 1.00 . A A . 261 LEU HD11 1 1 
        7 20507 1 1  76 LEU HD12 H    8.222   6.562   1.869 1.00 . A A . 261 LEU HD12 1 1 
        7 20508 1 1  76 LEU HD13 H    7.046   5.261   1.678 1.00 . A A . 261 LEU HD13 1 1 
        7 20509 1 1  76 LEU HD21 H    8.786   2.964   4.037 1.00 . A A . 261 LEU HD21 1 1 
        7 20510 1 1  76 LEU HD22 H    9.509   3.182   2.447 1.00 . A A . 261 LEU HD22 1 1 
        7 20511 1 1  76 LEU HD23 H    7.763   3.000   2.603 1.00 . A A . 261 LEU HD23 1 1 
        7 20512 1 1  76 LEU HG   H    7.756   5.134   3.944 1.00 . A A . 261 LEU HG   1 1 
        7 20513 1 1  76 LEU N    N    9.283   5.742   6.005 1.00 . A A . 261 LEU N    1 1 
        7 20514 1 1  76 LEU O    O    8.787   8.309   3.509 1.00 . A A . 261 LEU O    1 1 
        7 20515 1 1  77 VAL C    C    7.030   9.933   4.805 1.00 . A A . 262 VAL C    1 1 
        7 20516 1 1  77 VAL CA   C    6.450   8.516   4.932 1.00 . A A . 262 VAL CA   1 1 
        7 20517 1 1  77 VAL CB   C    5.407   8.468   6.036 1.00 . A A . 262 VAL CB   1 1 
        7 20518 1 1  77 VAL CG1  C    4.695   9.814   6.136 1.00 . A A . 262 VAL CG1  1 1 
        7 20519 1 1  77 VAL CG2  C    4.371   7.408   5.698 1.00 . A A . 262 VAL CG2  1 1 
        7 20520 1 1  77 VAL H    H    7.404   6.903   5.920 1.00 . A A . 262 VAL H    1 1 
        7 20521 1 1  77 VAL HA   H    5.967   8.256   4.009 1.00 . A A . 262 VAL HA   1 1 
        7 20522 1 1  77 VAL HB   H    5.883   8.229   6.965 1.00 . A A . 262 VAL HB   1 1 
        7 20523 1 1  77 VAL HG11 H    5.322  10.521   6.653 1.00 . A A . 262 VAL HG11 1 1 
        7 20524 1 1  77 VAL HG12 H    3.771   9.686   6.678 1.00 . A A . 262 VAL HG12 1 1 
        7 20525 1 1  77 VAL HG13 H    4.479  10.177   5.141 1.00 . A A . 262 VAL HG13 1 1 
        7 20526 1 1  77 VAL HG21 H    3.754   7.772   4.892 1.00 . A A . 262 VAL HG21 1 1 
        7 20527 1 1  77 VAL HG22 H    3.757   7.214   6.564 1.00 . A A . 262 VAL HG22 1 1 
        7 20528 1 1  77 VAL HG23 H    4.868   6.501   5.395 1.00 . A A . 262 VAL HG23 1 1 
        7 20529 1 1  77 VAL N    N    7.503   7.544   5.185 1.00 . A A . 262 VAL N    1 1 
        7 20530 1 1  77 VAL O    O    6.815  10.603   3.798 1.00 . A A . 262 VAL O    1 1 
        7 20531 1 1  78 PRO C    C    9.241  11.909   4.477 1.00 . A A . 263 PRO C    1 1 
        7 20532 1 1  78 PRO CA   C    8.355  11.779   5.708 1.00 . A A . 263 PRO CA   1 1 
        7 20533 1 1  78 PRO CB   C    9.176  11.919   6.996 1.00 . A A . 263 PRO CB   1 1 
        7 20534 1 1  78 PRO CD   C    8.089   9.758   7.061 1.00 . A A . 263 PRO CD   1 1 
        7 20535 1 1  78 PRO CG   C    9.298  10.541   7.557 1.00 . A A . 263 PRO CG   1 1 
        7 20536 1 1  78 PRO HA   H    7.578  12.526   5.690 1.00 . A A . 263 PRO HA   1 1 
        7 20537 1 1  78 PRO HB2  H   10.155  12.321   6.772 1.00 . A A . 263 PRO HB2  1 1 
        7 20538 1 1  78 PRO HB3  H    8.662  12.557   7.698 1.00 . A A . 263 PRO HB3  1 1 
        7 20539 1 1  78 PRO HD2  H    8.353   8.727   6.919 1.00 . A A . 263 PRO HD2  1 1 
        7 20540 1 1  78 PRO HD3  H    7.273   9.854   7.751 1.00 . A A . 263 PRO HD3  1 1 
        7 20541 1 1  78 PRO HG2  H   10.209  10.077   7.205 1.00 . A A . 263 PRO HG2  1 1 
        7 20542 1 1  78 PRO HG3  H    9.289  10.575   8.635 1.00 . A A . 263 PRO HG3  1 1 
        7 20543 1 1  78 PRO N    N    7.757  10.417   5.787 1.00 . A A . 263 PRO N    1 1 
        7 20544 1 1  78 PRO O    O    9.436  13.003   3.947 1.00 . A A . 263 PRO O    1 1 
        7 20545 1 1  79 SER C    C    9.789  11.041   1.593 1.00 . A A . 264 SER C    1 1 
        7 20546 1 1  79 SER CA   C   10.616  10.758   2.843 1.00 . A A . 264 SER CA   1 1 
        7 20547 1 1  79 SER CB   C   11.305   9.399   2.704 1.00 . A A . 264 SER CB   1 1 
        7 20548 1 1  79 SER H    H    9.560   9.932   4.480 1.00 . A A . 264 SER H    1 1 
        7 20549 1 1  79 SER HA   H   11.369  11.524   2.946 1.00 . A A . 264 SER HA   1 1 
        7 20550 1 1  79 SER HB2  H   11.075   8.783   3.558 1.00 . A A . 264 SER HB2  1 1 
        7 20551 1 1  79 SER HB3  H   10.954   8.909   1.806 1.00 . A A . 264 SER HB3  1 1 
        7 20552 1 1  79 SER HG   H   13.075   9.453   3.512 1.00 . A A . 264 SER HG   1 1 
        7 20553 1 1  79 SER N    N    9.761  10.774   4.020 1.00 . A A . 264 SER N    1 1 
        7 20554 1 1  79 SER O    O   10.326  11.453   0.565 1.00 . A A . 264 SER O    1 1 
        7 20555 1 1  79 SER OG   O   12.711   9.593   2.633 1.00 . A A . 264 SER OG   1 1 
        7 20556 1 1  80 LEU C    C    7.522  12.560   0.245 1.00 . A A . 265 LEU C    1 1 
        7 20557 1 1  80 LEU CA   C    7.601  11.065   0.545 1.00 . A A . 265 LEU CA   1 1 
        7 20558 1 1  80 LEU CB   C    6.197  10.526   0.824 1.00 . A A . 265 LEU CB   1 1 
        7 20559 1 1  80 LEU CD1  C    4.881   8.598   1.694 1.00 . A A . 265 LEU CD1  1 1 
        7 20560 1 1  80 LEU CD2  C    6.834   8.180   0.229 1.00 . A A . 265 LEU CD2  1 1 
        7 20561 1 1  80 LEU CG   C    6.279   9.083   1.316 1.00 . A A . 265 LEU CG   1 1 
        7 20562 1 1  80 LEU H    H    8.095  10.490   2.536 1.00 . A A . 265 LEU H    1 1 
        7 20563 1 1  80 LEU HA   H    8.004  10.557  -0.318 1.00 . A A . 265 LEU HA   1 1 
        7 20564 1 1  80 LEU HB2  H    5.726  11.132   1.581 1.00 . A A . 265 LEU HB2  1 1 
        7 20565 1 1  80 LEU HB3  H    5.609  10.562  -0.078 1.00 . A A . 265 LEU HB3  1 1 
        7 20566 1 1  80 LEU HD11 H    4.239   8.657   0.829 1.00 . A A . 265 LEU HD11 1 1 
        7 20567 1 1  80 LEU HD12 H    4.482   9.219   2.480 1.00 . A A . 265 LEU HD12 1 1 
        7 20568 1 1  80 LEU HD13 H    4.933   7.574   2.031 1.00 . A A . 265 LEU HD13 1 1 
        7 20569 1 1  80 LEU HD21 H    6.471   8.501  -0.730 1.00 . A A . 265 LEU HD21 1 1 
        7 20570 1 1  80 LEU HD22 H    6.510   7.168   0.418 1.00 . A A . 265 LEU HD22 1 1 
        7 20571 1 1  80 LEU HD23 H    7.911   8.223   0.247 1.00 . A A . 265 LEU HD23 1 1 
        7 20572 1 1  80 LEU HG   H    6.928   9.038   2.169 1.00 . A A . 265 LEU HG   1 1 
        7 20573 1 1  80 LEU N    N    8.478  10.820   1.687 1.00 . A A . 265 LEU N    1 1 
        7 20574 1 1  80 LEU O    O    6.803  12.985  -0.659 1.00 . A A . 265 LEU O    1 1 
        7 20575 1 1  81 GLN C    C    6.893  15.346   0.579 1.00 . A A . 266 GLN C    1 1 
        7 20576 1 1  81 GLN CA   C    8.296  14.794   0.814 1.00 . A A . 266 GLN CA   1 1 
        7 20577 1 1  81 GLN CB   C    9.178  15.144  -0.374 1.00 . A A . 266 GLN CB   1 1 
        7 20578 1 1  81 GLN CD   C   11.483  14.933  -1.320 1.00 . A A . 266 GLN CD   1 1 
        7 20579 1 1  81 GLN CG   C   10.633  14.786  -0.062 1.00 . A A . 266 GLN CG   1 1 
        7 20580 1 1  81 GLN H    H    8.831  12.953   1.703 1.00 . A A . 266 GLN H    1 1 
        7 20581 1 1  81 GLN HA   H    8.708  15.255   1.698 1.00 . A A . 266 GLN HA   1 1 
        7 20582 1 1  81 GLN HB2  H    8.848  14.594  -1.245 1.00 . A A . 266 GLN HB2  1 1 
        7 20583 1 1  81 GLN HB3  H    9.102  16.197  -0.565 1.00 . A A . 266 GLN HB3  1 1 
        7 20584 1 1  81 GLN HE21 H   10.530  16.558  -1.948 1.00 . A A . 266 GLN HE21 1 1 
        7 20585 1 1  81 GLN HE22 H   11.790  16.022  -2.951 1.00 . A A . 266 GLN HE22 1 1 
        7 20586 1 1  81 GLN HG2  H   11.008  15.447   0.705 1.00 . A A . 266 GLN HG2  1 1 
        7 20587 1 1  81 GLN HG3  H   10.684  13.766   0.286 1.00 . A A . 266 GLN HG3  1 1 
        7 20588 1 1  81 GLN N    N    8.273  13.350   1.006 1.00 . A A . 266 GLN N    1 1 
        7 20589 1 1  81 GLN NE2  N   11.248  15.920  -2.141 1.00 . A A . 266 GLN NE2  1 1 
        7 20590 1 1  81 GLN O    O    6.641  16.021  -0.418 1.00 . A A . 266 GLN O    1 1 
        7 20591 1 1  81 GLN OE1  O   12.380  14.126  -1.563 1.00 . A A . 266 GLN OE1  1 1 
        7 20592 1 1  82 LEU C    C    4.542  17.046   1.566 1.00 . A A . 267 LEU C    1 1 
        7 20593 1 1  82 LEU CA   C    4.610  15.532   1.386 1.00 . A A . 267 LEU CA   1 1 
        7 20594 1 1  82 LEU CB   C    3.729  14.861   2.440 1.00 . A A . 267 LEU CB   1 1 
        7 20595 1 1  82 LEU CD1  C    3.031  12.678   3.431 1.00 . A A . 267 LEU CD1  1 1 
        7 20596 1 1  82 LEU CD2  C    3.465  12.851   0.976 1.00 . A A . 267 LEU CD2  1 1 
        7 20597 1 1  82 LEU CG   C    3.897  13.344   2.361 1.00 . A A . 267 LEU CG   1 1 
        7 20598 1 1  82 LEU H    H    6.248  14.517   2.274 1.00 . A A . 267 LEU H    1 1 
        7 20599 1 1  82 LEU HA   H    4.234  15.280   0.406 1.00 . A A . 267 LEU HA   1 1 
        7 20600 1 1  82 LEU HB2  H    4.021  15.204   3.423 1.00 . A A . 267 LEU HB2  1 1 
        7 20601 1 1  82 LEU HB3  H    2.695  15.116   2.263 1.00 . A A . 267 LEU HB3  1 1 
        7 20602 1 1  82 LEU HD11 H    3.333  11.648   3.548 1.00 . A A . 267 LEU HD11 1 1 
        7 20603 1 1  82 LEU HD12 H    1.994  12.717   3.131 1.00 . A A . 267 LEU HD12 1 1 
        7 20604 1 1  82 LEU HD13 H    3.153  13.198   4.370 1.00 . A A . 267 LEU HD13 1 1 
        7 20605 1 1  82 LEU HD21 H    2.637  13.448   0.622 1.00 . A A . 267 LEU HD21 1 1 
        7 20606 1 1  82 LEU HD22 H    3.160  11.817   1.042 1.00 . A A . 267 LEU HD22 1 1 
        7 20607 1 1  82 LEU HD23 H    4.292  12.939   0.287 1.00 . A A . 267 LEU HD23 1 1 
        7 20608 1 1  82 LEU HG   H    4.933  13.092   2.530 1.00 . A A . 267 LEU HG   1 1 
        7 20609 1 1  82 LEU N    N    5.987  15.056   1.502 1.00 . A A . 267 LEU N    1 1 
        7 20610 1 1  82 LEU O    O    5.449  17.656   2.133 1.00 . A A . 267 LEU O    1 1 
        7 20611 1 1  83 ASP C    C    1.902  19.370   1.867 1.00 . A A . 268 ASP C    1 1 
        7 20612 1 1  83 ASP CA   C    3.253  19.079   1.196 1.00 . A A . 268 ASP CA   1 1 
        7 20613 1 1  83 ASP CB   C    3.303  19.720  -0.199 1.00 . A A . 268 ASP CB   1 1 
        7 20614 1 1  83 ASP CG   C    4.146  18.862  -1.136 1.00 . A A . 268 ASP CG   1 1 
        7 20615 1 1  83 ASP H    H    2.765  17.093   0.648 1.00 . A A . 268 ASP H    1 1 
        7 20616 1 1  83 ASP HA   H    4.047  19.500   1.791 1.00 . A A . 268 ASP HA   1 1 
        7 20617 1 1  83 ASP HB2  H    2.305  19.807  -0.599 1.00 . A A . 268 ASP HB2  1 1 
        7 20618 1 1  83 ASP HB3  H    3.744  20.702  -0.125 1.00 . A A . 268 ASP HB3  1 1 
        7 20619 1 1  83 ASP N    N    3.452  17.639   1.084 1.00 . A A . 268 ASP N    1 1 
        7 20620 1 1  83 ASP O    O    0.889  19.557   1.191 1.00 . A A . 268 ASP O    1 1 
        7 20621 1 1  83 ASP OD1  O    5.118  18.288  -0.671 1.00 . A A . 268 ASP OD1  1 1 
        7 20622 1 1  83 ASP OD2  O    3.805  18.788  -2.305 1.00 . A A . 268 ASP OD2  1 1 
        7 20623 1 1  84 PRO C    C   -0.180  20.854   3.412 1.00 . A A . 269 PRO C    1 1 
        7 20624 1 1  84 PRO CA   C    0.592  19.651   3.937 1.00 . A A . 269 PRO CA   1 1 
        7 20625 1 1  84 PRO CB   C    1.069  19.887   5.368 1.00 . A A . 269 PRO CB   1 1 
        7 20626 1 1  84 PRO CD   C    2.996  19.179   4.093 1.00 . A A . 269 PRO CD   1 1 
        7 20627 1 1  84 PRO CG   C    2.353  19.140   5.479 1.00 . A A . 269 PRO CG   1 1 
        7 20628 1 1  84 PRO HA   H   -0.031  18.780   3.908 1.00 . A A . 269 PRO HA   1 1 
        7 20629 1 1  84 PRO HB2  H    1.229  20.943   5.540 1.00 . A A . 269 PRO HB2  1 1 
        7 20630 1 1  84 PRO HB3  H    0.352  19.496   6.069 1.00 . A A . 269 PRO HB3  1 1 
        7 20631 1 1  84 PRO HD2  H    3.699  19.999   4.030 1.00 . A A . 269 PRO HD2  1 1 
        7 20632 1 1  84 PRO HD3  H    3.480  18.242   3.871 1.00 . A A . 269 PRO HD3  1 1 
        7 20633 1 1  84 PRO HG2  H    2.999  19.618   6.206 1.00 . A A . 269 PRO HG2  1 1 
        7 20634 1 1  84 PRO HG3  H    2.166  18.117   5.764 1.00 . A A . 269 PRO HG3  1 1 
        7 20635 1 1  84 PRO N    N    1.856  19.395   3.181 1.00 . A A . 269 PRO N    1 1 
        7 20636 1 1  84 PRO O    O   -1.301  21.123   3.842 1.00 . A A . 269 PRO O    1 1 
        7 20637 1 1  85 ALA C    C   -1.399  22.321   1.027 1.00 . A A . 270 ALA C    1 1 
        7 20638 1 1  85 ALA CA   C   -0.214  22.739   1.893 1.00 . A A . 270 ALA CA   1 1 
        7 20639 1 1  85 ALA CB   C    0.795  23.517   1.047 1.00 . A A . 270 ALA CB   1 1 
        7 20640 1 1  85 ALA H    H    1.313  21.297   2.180 1.00 . A A . 270 ALA H    1 1 
        7 20641 1 1  85 ALA HA   H   -0.569  23.378   2.688 1.00 . A A . 270 ALA HA   1 1 
        7 20642 1 1  85 ALA HB1  H    1.269  22.848   0.346 1.00 . A A . 270 ALA HB1  1 1 
        7 20643 1 1  85 ALA HB2  H    1.543  23.954   1.691 1.00 . A A . 270 ALA HB2  1 1 
        7 20644 1 1  85 ALA HB3  H    0.283  24.301   0.508 1.00 . A A . 270 ALA HB3  1 1 
        7 20645 1 1  85 ALA N    N    0.424  21.567   2.479 1.00 . A A . 270 ALA N    1 1 
        7 20646 1 1  85 ALA O    O   -2.357  23.077   0.864 1.00 . A A . 270 ALA O    1 1 
        7 20647 1 1  86 GLN C    C   -3.000  19.331   0.256 1.00 . A A . 271 GLN C    1 1 
        7 20648 1 1  86 GLN CA   C   -2.398  20.587  -0.367 1.00 . A A . 271 GLN CA   1 1 
        7 20649 1 1  86 GLN CB   C   -1.852  20.252  -1.757 1.00 . A A . 271 GLN CB   1 1 
        7 20650 1 1  86 GLN CD   C   -0.245  22.168  -1.834 1.00 . A A . 271 GLN CD   1 1 
        7 20651 1 1  86 GLN CG   C   -1.471  21.540  -2.487 1.00 . A A . 271 GLN CG   1 1 
        7 20652 1 1  86 GLN H    H   -0.538  20.554   0.651 1.00 . A A . 271 GLN H    1 1 
        7 20653 1 1  86 GLN HA   H   -3.169  21.335  -0.464 1.00 . A A . 271 GLN HA   1 1 
        7 20654 1 1  86 GLN HB2  H   -0.980  19.623  -1.658 1.00 . A A . 271 GLN HB2  1 1 
        7 20655 1 1  86 GLN HB3  H   -2.608  19.731  -2.324 1.00 . A A . 271 GLN HB3  1 1 
        7 20656 1 1  86 GLN HE21 H    0.750  20.451  -1.719 1.00 . A A . 271 GLN HE21 1 1 
        7 20657 1 1  86 GLN HE22 H    1.570  21.813  -1.109 1.00 . A A . 271 GLN HE22 1 1 
        7 20658 1 1  86 GLN HG2  H   -1.249  21.313  -3.519 1.00 . A A . 271 GLN HG2  1 1 
        7 20659 1 1  86 GLN HG3  H   -2.295  22.236  -2.443 1.00 . A A . 271 GLN HG3  1 1 
        7 20660 1 1  86 GLN N    N   -1.326  21.110   0.479 1.00 . A A . 271 GLN N    1 1 
        7 20661 1 1  86 GLN NE2  N    0.777  21.415  -1.529 1.00 . A A . 271 GLN NE2  1 1 
        7 20662 1 1  86 GLN O    O   -2.744  19.023   1.420 1.00 . A A . 271 GLN O    1 1 
        7 20663 1 1  86 GLN OE1  O   -0.215  23.376  -1.599 1.00 . A A . 271 GLN OE1  1 1 
        7 20664 1 1  87 ILE C    C   -3.861  16.168  -0.775 1.00 . A A . 272 ILE C    1 1 
        7 20665 1 1  87 ILE CA   C   -4.430  17.384  -0.050 1.00 . A A . 272 ILE CA   1 1 
        7 20666 1 1  87 ILE CB   C   -5.944  17.460  -0.256 1.00 . A A . 272 ILE CB   1 1 
        7 20667 1 1  87 ILE CD1  C   -8.015  16.069  -0.095 1.00 . A A . 272 ILE CD1  1 1 
        7 20668 1 1  87 ILE CG1  C   -6.629  16.317   0.502 1.00 . A A . 272 ILE CG1  1 1 
        7 20669 1 1  87 ILE CG2  C   -6.265  17.346  -1.744 1.00 . A A . 272 ILE CG2  1 1 
        7 20670 1 1  87 ILE H    H   -3.961  18.905  -1.450 1.00 . A A . 272 ILE H    1 1 
        7 20671 1 1  87 ILE HA   H   -4.231  17.276   1.003 1.00 . A A . 272 ILE HA   1 1 
        7 20672 1 1  87 ILE HB   H   -6.308  18.407   0.115 1.00 . A A . 272 ILE HB   1 1 
        7 20673 1 1  87 ILE HD11 H   -8.629  15.547   0.623 1.00 . A A . 272 ILE HD11 1 1 
        7 20674 1 1  87 ILE HD12 H   -7.918  15.470  -0.989 1.00 . A A . 272 ILE HD12 1 1 
        7 20675 1 1  87 ILE HD13 H   -8.475  17.014  -0.343 1.00 . A A . 272 ILE HD13 1 1 
        7 20676 1 1  87 ILE HG12 H   -6.035  15.419   0.418 1.00 . A A . 272 ILE HG12 1 1 
        7 20677 1 1  87 ILE HG13 H   -6.732  16.585   1.542 1.00 . A A . 272 ILE HG13 1 1 
        7 20678 1 1  87 ILE HG21 H   -7.226  17.798  -1.941 1.00 . A A . 272 ILE HG21 1 1 
        7 20679 1 1  87 ILE HG22 H   -6.291  16.305  -2.030 1.00 . A A . 272 ILE HG22 1 1 
        7 20680 1 1  87 ILE HG23 H   -5.503  17.857  -2.316 1.00 . A A . 272 ILE HG23 1 1 
        7 20681 1 1  87 ILE N    N   -3.797  18.610  -0.531 1.00 . A A . 272 ILE N    1 1 
        7 20682 1 1  87 ILE O    O   -3.956  16.052  -2.002 1.00 . A A . 272 ILE O    1 1 
        7 20683 1 1  88 TYR C    C   -3.423  12.822  -0.075 1.00 . A A . 273 TYR C    1 1 
        7 20684 1 1  88 TYR CA   C   -2.670  14.058  -0.546 1.00 . A A . 273 TYR CA   1 1 
        7 20685 1 1  88 TYR CB   C   -1.206  13.960  -0.118 1.00 . A A . 273 TYR CB   1 1 
        7 20686 1 1  88 TYR CD1  C   -0.218  16.249  -0.462 1.00 . A A . 273 TYR CD1  1 1 
        7 20687 1 1  88 TYR CD2  C    0.212  14.534  -2.121 1.00 . A A . 273 TYR CD2  1 1 
        7 20688 1 1  88 TYR CE1  C    0.543  17.159  -1.205 1.00 . A A . 273 TYR CE1  1 1 
        7 20689 1 1  88 TYR CE2  C    0.972  15.445  -2.864 1.00 . A A . 273 TYR CE2  1 1 
        7 20690 1 1  88 TYR CG   C   -0.384  14.937  -0.919 1.00 . A A . 273 TYR CG   1 1 
        7 20691 1 1  88 TYR CZ   C    1.138  16.756  -2.407 1.00 . A A . 273 TYR CZ   1 1 
        7 20692 1 1  88 TYR H    H   -3.222  15.426   0.970 1.00 . A A . 273 TYR H    1 1 
        7 20693 1 1  88 TYR HA   H   -2.712  14.102  -1.616 1.00 . A A . 273 TYR HA   1 1 
        7 20694 1 1  88 TYR HB2  H   -1.123  14.195   0.931 1.00 . A A . 273 TYR HB2  1 1 
        7 20695 1 1  88 TYR HB3  H   -0.845  12.956  -0.293 1.00 . A A . 273 TYR HB3  1 1 
        7 20696 1 1  88 TYR HD1  H   -0.677  16.560   0.465 1.00 . A A . 273 TYR HD1  1 1 
        7 20697 1 1  88 TYR HD2  H    0.083  13.522  -2.474 1.00 . A A . 273 TYR HD2  1 1 
        7 20698 1 1  88 TYR HE1  H    0.670  18.171  -0.852 1.00 . A A . 273 TYR HE1  1 1 
        7 20699 1 1  88 TYR HE2  H    1.431  15.134  -3.791 1.00 . A A . 273 TYR HE2  1 1 
        7 20700 1 1  88 TYR HH   H    1.638  17.566  -4.062 1.00 . A A . 273 TYR HH   1 1 
        7 20701 1 1  88 TYR N    N   -3.264  15.268   0.003 1.00 . A A . 273 TYR N    1 1 
        7 20702 1 1  88 TYR O    O   -4.165  12.868   0.906 1.00 . A A . 273 TYR O    1 1 
        7 20703 1 1  88 TYR OH   O    1.888  17.654  -3.139 1.00 . A A . 273 TYR OH   1 1 
        7 20704 1 1  89 ARG C    C   -3.047   9.283  -0.887 1.00 . A A . 274 ARG C    1 1 
        7 20705 1 1  89 ARG CA   C   -3.884  10.470  -0.428 1.00 . A A . 274 ARG CA   1 1 
        7 20706 1 1  89 ARG CB   C   -5.270  10.407  -1.074 1.00 . A A . 274 ARG CB   1 1 
        7 20707 1 1  89 ARG CD   C   -7.403   9.105  -1.205 1.00 . A A . 274 ARG CD   1 1 
        7 20708 1 1  89 ARG CG   C   -5.973   9.112  -0.660 1.00 . A A . 274 ARG CG   1 1 
        7 20709 1 1  89 ARG CZ   C   -8.519   8.441  -3.257 1.00 . A A . 274 ARG CZ   1 1 
        7 20710 1 1  89 ARG H    H   -2.619  11.742  -1.554 1.00 . A A . 274 ARG H    1 1 
        7 20711 1 1  89 ARG HA   H   -3.997  10.430   0.641 1.00 . A A . 274 ARG HA   1 1 
        7 20712 1 1  89 ARG HB2  H   -5.853  11.255  -0.745 1.00 . A A . 274 ARG HB2  1 1 
        7 20713 1 1  89 ARG HB3  H   -5.168  10.434  -2.149 1.00 . A A . 274 ARG HB3  1 1 
        7 20714 1 1  89 ARG HD2  H   -7.983   8.365  -0.676 1.00 . A A . 274 ARG HD2  1 1 
        7 20715 1 1  89 ARG HD3  H   -7.848  10.079  -1.056 1.00 . A A . 274 ARG HD3  1 1 
        7 20716 1 1  89 ARG HE   H   -6.558   8.821  -3.128 1.00 . A A . 274 ARG HE   1 1 
        7 20717 1 1  89 ARG HG2  H   -5.434   8.265  -1.059 1.00 . A A . 274 ARG HG2  1 1 
        7 20718 1 1  89 ARG HG3  H   -6.001   9.046   0.417 1.00 . A A . 274 ARG HG3  1 1 
        7 20719 1 1  89 ARG HH11 H   -9.670   8.616  -1.628 1.00 . A A . 274 ARG HH11 1 1 
        7 20720 1 1  89 ARG HH12 H  -10.489   8.134  -3.076 1.00 . A A . 274 ARG HH12 1 1 
        7 20721 1 1  89 ARG HH21 H   -7.625   8.188  -5.030 1.00 . A A . 274 ARG HH21 1 1 
        7 20722 1 1  89 ARG HH22 H   -9.332   7.892  -5.002 1.00 . A A . 274 ARG HH22 1 1 
        7 20723 1 1  89 ARG N    N   -3.223  11.718  -0.781 1.00 . A A . 274 ARG N    1 1 
        7 20724 1 1  89 ARG NE   N   -7.401   8.785  -2.627 1.00 . A A . 274 ARG NE   1 1 
        7 20725 1 1  89 ARG NH1  N   -9.648   8.393  -2.602 1.00 . A A . 274 ARG NH1  1 1 
        7 20726 1 1  89 ARG NH2  N   -8.490   8.151  -4.529 1.00 . A A . 274 ARG NH2  1 1 
        7 20727 1 1  89 ARG O    O   -2.829   9.100  -2.085 1.00 . A A . 274 ARG O    1 1 
        7 20728 1 1  90 VAL C    C   -2.585   6.038  -0.240 1.00 . A A . 275 VAL C    1 1 
        7 20729 1 1  90 VAL CA   C   -1.759   7.320  -0.273 1.00 . A A . 275 VAL CA   1 1 
        7 20730 1 1  90 VAL CB   C   -0.559   7.200   0.680 1.00 . A A . 275 VAL CB   1 1 
        7 20731 1 1  90 VAL CG1  C   -0.935   7.731   2.055 1.00 . A A . 275 VAL CG1  1 1 
        7 20732 1 1  90 VAL CG2  C   -0.127   5.736   0.808 1.00 . A A . 275 VAL CG2  1 1 
        7 20733 1 1  90 VAL H    H   -2.773   8.673   1.006 1.00 . A A . 275 VAL H    1 1 
        7 20734 1 1  90 VAL HA   H   -1.389   7.461  -1.267 1.00 . A A . 275 VAL HA   1 1 
        7 20735 1 1  90 VAL HB   H    0.261   7.781   0.295 1.00 . A A . 275 VAL HB   1 1 
        7 20736 1 1  90 VAL HG11 H   -0.281   7.298   2.796 1.00 . A A . 275 VAL HG11 1 1 
        7 20737 1 1  90 VAL HG12 H   -1.956   7.469   2.276 1.00 . A A . 275 VAL HG12 1 1 
        7 20738 1 1  90 VAL HG13 H   -0.826   8.801   2.065 1.00 . A A . 275 VAL HG13 1 1 
        7 20739 1 1  90 VAL HG21 H    0.869   5.691   1.219 1.00 . A A . 275 VAL HG21 1 1 
        7 20740 1 1  90 VAL HG22 H   -0.133   5.266  -0.165 1.00 . A A . 275 VAL HG22 1 1 
        7 20741 1 1  90 VAL HG23 H   -0.805   5.219   1.466 1.00 . A A . 275 VAL HG23 1 1 
        7 20742 1 1  90 VAL N    N   -2.574   8.480   0.068 1.00 . A A . 275 VAL N    1 1 
        7 20743 1 1  90 VAL O    O   -3.158   5.681   0.785 1.00 . A A . 275 VAL O    1 1 
        7 20744 1 1  91 THR C    C   -2.485   2.918  -1.083 1.00 . A A . 276 THR C    1 1 
        7 20745 1 1  91 THR CA   C   -3.378   4.096  -1.457 1.00 . A A . 276 THR CA   1 1 
        7 20746 1 1  91 THR CB   C   -3.915   3.903  -2.877 1.00 . A A . 276 THR CB   1 1 
        7 20747 1 1  91 THR CG2  C   -4.891   2.725  -2.899 1.00 . A A . 276 THR CG2  1 1 
        7 20748 1 1  91 THR H    H   -2.145   5.670  -2.157 1.00 . A A . 276 THR H    1 1 
        7 20749 1 1  91 THR HA   H   -4.210   4.138  -0.772 1.00 . A A . 276 THR HA   1 1 
        7 20750 1 1  91 THR HB   H   -3.096   3.700  -3.549 1.00 . A A . 276 THR HB   1 1 
        7 20751 1 1  91 THR HG1  H   -4.075   5.484  -3.997 1.00 . A A . 276 THR HG1  1 1 
        7 20752 1 1  91 THR HG21 H   -4.399   1.843  -2.513 1.00 . A A . 276 THR HG21 1 1 
        7 20753 1 1  91 THR HG22 H   -5.212   2.544  -3.913 1.00 . A A . 276 THR HG22 1 1 
        7 20754 1 1  91 THR HG23 H   -5.749   2.957  -2.285 1.00 . A A . 276 THR HG23 1 1 
        7 20755 1 1  91 THR N    N   -2.630   5.343  -1.371 1.00 . A A . 276 THR N    1 1 
        7 20756 1 1  91 THR O    O   -1.315   2.868  -1.466 1.00 . A A . 276 THR O    1 1 
        7 20757 1 1  91 THR OG1  O   -4.587   5.085  -3.290 1.00 . A A . 276 THR OG1  1 1 
        7 20758 1 1  92 TRP C    C   -2.808  -0.455  -0.576 1.00 . A A . 277 TRP C    1 1 
        7 20759 1 1  92 TRP CA   C   -2.298   0.803   0.112 1.00 . A A . 277 TRP CA   1 1 
        7 20760 1 1  92 TRP CB   C   -2.454   0.623   1.619 1.00 . A A . 277 TRP CB   1 1 
        7 20761 1 1  92 TRP CD1  C   -0.698   2.396   1.951 1.00 . A A . 277 TRP CD1  1 1 
        7 20762 1 1  92 TRP CD2  C   -0.711   0.861   3.595 1.00 . A A . 277 TRP CD2  1 1 
        7 20763 1 1  92 TRP CE2  C    0.306   1.791   3.916 1.00 . A A . 277 TRP CE2  1 1 
        7 20764 1 1  92 TRP CE3  C   -0.926  -0.215   4.475 1.00 . A A . 277 TRP CE3  1 1 
        7 20765 1 1  92 TRP CG   C   -1.334   1.267   2.342 1.00 . A A . 277 TRP CG   1 1 
        7 20766 1 1  92 TRP CH2  C    0.853   0.585   5.933 1.00 . A A . 277 TRP CH2  1 1 
        7 20767 1 1  92 TRP CZ2  C    1.081   1.659   5.069 1.00 . A A . 277 TRP CZ2  1 1 
        7 20768 1 1  92 TRP CZ3  C   -0.149  -0.350   5.637 1.00 . A A . 277 TRP CZ3  1 1 
        7 20769 1 1  92 TRP H    H   -3.980   2.083  -0.046 1.00 . A A . 277 TRP H    1 1 
        7 20770 1 1  92 TRP HA   H   -1.254   0.936  -0.122 1.00 . A A . 277 TRP HA   1 1 
        7 20771 1 1  92 TRP HB2  H   -3.367   1.084   1.934 1.00 . A A . 277 TRP HB2  1 1 
        7 20772 1 1  92 TRP HB3  H   -2.479  -0.430   1.857 1.00 . A A . 277 TRP HB3  1 1 
        7 20773 1 1  92 TRP HD1  H   -0.915   2.957   1.055 1.00 . A A . 277 TRP HD1  1 1 
        7 20774 1 1  92 TRP HE1  H    0.872   3.482   2.836 1.00 . A A . 277 TRP HE1  1 1 
        7 20775 1 1  92 TRP HE3  H   -1.696  -0.941   4.257 1.00 . A A . 277 TRP HE3  1 1 
        7 20776 1 1  92 TRP HH2  H    1.450   0.486   6.824 1.00 . A A . 277 TRP HH2  1 1 
        7 20777 1 1  92 TRP HZ2  H    1.840   2.368   5.291 1.00 . A A . 277 TRP HZ2  1 1 
        7 20778 1 1  92 TRP HZ3  H   -0.323  -1.181   6.306 1.00 . A A . 277 TRP HZ3  1 1 
        7 20779 1 1  92 TRP N    N   -3.047   1.979  -0.324 1.00 . A A . 277 TRP N    1 1 
        7 20780 1 1  92 TRP NE1  N    0.274   2.708   2.884 1.00 . A A . 277 TRP NE1  1 1 
        7 20781 1 1  92 TRP O    O   -3.989  -0.795  -0.476 1.00 . A A . 277 TRP O    1 1 
        7 20782 1 1  93 PHE C    C   -1.490  -3.547  -1.279 1.00 . A A . 278 PHE C    1 1 
        7 20783 1 1  93 PHE CA   C   -2.245  -2.396  -1.924 1.00 . A A . 278 PHE CA   1 1 
        7 20784 1 1  93 PHE CB   C   -1.882  -2.303  -3.407 1.00 . A A . 278 PHE CB   1 1 
        7 20785 1 1  93 PHE CD1  C   -3.767  -0.800  -4.138 1.00 . A A . 278 PHE CD1  1 1 
        7 20786 1 1  93 PHE CD2  C   -3.650  -3.046  -5.045 1.00 . A A . 278 PHE CD2  1 1 
        7 20787 1 1  93 PHE CE1  C   -4.924  -0.558  -4.888 1.00 . A A . 278 PHE CE1  1 1 
        7 20788 1 1  93 PHE CE2  C   -4.807  -2.803  -5.795 1.00 . A A . 278 PHE CE2  1 1 
        7 20789 1 1  93 PHE CG   C   -3.131  -2.045  -4.216 1.00 . A A . 278 PHE CG   1 1 
        7 20790 1 1  93 PHE CZ   C   -5.444  -1.559  -5.717 1.00 . A A . 278 PHE CZ   1 1 
        7 20791 1 1  93 PHE H    H   -0.972  -0.842  -1.260 1.00 . A A . 278 PHE H    1 1 
        7 20792 1 1  93 PHE HA   H   -3.307  -2.573  -1.830 1.00 . A A . 278 PHE HA   1 1 
        7 20793 1 1  93 PHE HB2  H   -1.184  -1.493  -3.555 1.00 . A A . 278 PHE HB2  1 1 
        7 20794 1 1  93 PHE HB3  H   -1.432  -3.230  -3.727 1.00 . A A . 278 PHE HB3  1 1 
        7 20795 1 1  93 PHE HD1  H   -3.367  -0.028  -3.497 1.00 . A A . 278 PHE HD1  1 1 
        7 20796 1 1  93 PHE HD2  H   -3.159  -4.006  -5.106 1.00 . A A . 278 PHE HD2  1 1 
        7 20797 1 1  93 PHE HE1  H   -5.416   0.401  -4.828 1.00 . A A . 278 PHE HE1  1 1 
        7 20798 1 1  93 PHE HE2  H   -5.207  -3.576  -6.435 1.00 . A A . 278 PHE HE2  1 1 
        7 20799 1 1  93 PHE HZ   H   -6.336  -1.371  -6.296 1.00 . A A . 278 PHE HZ   1 1 
        7 20800 1 1  93 PHE N    N   -1.900  -1.156  -1.243 1.00 . A A . 278 PHE N    1 1 
        7 20801 1 1  93 PHE O    O   -0.289  -3.709  -1.496 1.00 . A A . 278 PHE O    1 1 
        7 20802 1 1  94 ILE C    C   -2.190  -6.777  -0.231 1.00 . A A . 279 ILE C    1 1 
        7 20803 1 1  94 ILE CA   C   -1.586  -5.454   0.223 1.00 . A A . 279 ILE CA   1 1 
        7 20804 1 1  94 ILE CB   C   -1.734  -5.295   1.743 1.00 . A A . 279 ILE CB   1 1 
        7 20805 1 1  94 ILE CD1  C   -0.686  -6.287   3.783 1.00 . A A . 279 ILE CD1  1 1 
        7 20806 1 1  94 ILE CG1  C   -1.328  -6.599   2.429 1.00 . A A . 279 ILE CG1  1 1 
        7 20807 1 1  94 ILE CG2  C   -3.178  -4.961   2.129 1.00 . A A . 279 ILE CG2  1 1 
        7 20808 1 1  94 ILE H    H   -3.149  -4.141  -0.332 1.00 . A A . 279 ILE H    1 1 
        7 20809 1 1  94 ILE HA   H   -0.537  -5.467  -0.013 1.00 . A A . 279 ILE HA   1 1 
        7 20810 1 1  94 ILE HB   H   -1.092  -4.502   2.079 1.00 . A A . 279 ILE HB   1 1 
        7 20811 1 1  94 ILE HD11 H    0.227  -5.731   3.628 1.00 . A A . 279 ILE HD11 1 1 
        7 20812 1 1  94 ILE HD12 H   -0.463  -7.210   4.295 1.00 . A A . 279 ILE HD12 1 1 
        7 20813 1 1  94 ILE HD13 H   -1.370  -5.700   4.378 1.00 . A A . 279 ILE HD13 1 1 
        7 20814 1 1  94 ILE HG12 H   -2.205  -7.211   2.577 1.00 . A A . 279 ILE HG12 1 1 
        7 20815 1 1  94 ILE HG13 H   -0.617  -7.127   1.810 1.00 . A A . 279 ILE HG13 1 1 
        7 20816 1 1  94 ILE HG21 H   -3.605  -4.284   1.410 1.00 . A A . 279 ILE HG21 1 1 
        7 20817 1 1  94 ILE HG22 H   -3.187  -4.499   3.104 1.00 . A A . 279 ILE HG22 1 1 
        7 20818 1 1  94 ILE HG23 H   -3.755  -5.867   2.160 1.00 . A A . 279 ILE HG23 1 1 
        7 20819 1 1  94 ILE N    N   -2.199  -4.330  -0.471 1.00 . A A . 279 ILE N    1 1 
        7 20820 1 1  94 ILE O    O   -3.407  -6.912  -0.358 1.00 . A A . 279 ILE O    1 1 
        7 20821 1 1  95 SER C    C   -2.229  -9.919   0.245 1.00 . A A . 280 SER C    1 1 
        7 20822 1 1  95 SER CA   C   -1.763  -9.065  -0.932 1.00 . A A . 280 SER CA   1 1 
        7 20823 1 1  95 SER CB   C   -0.621  -9.775  -1.659 1.00 . A A . 280 SER CB   1 1 
        7 20824 1 1  95 SER H    H   -0.358  -7.578  -0.366 1.00 . A A . 280 SER H    1 1 
        7 20825 1 1  95 SER HA   H   -2.585  -8.939  -1.619 1.00 . A A . 280 SER HA   1 1 
        7 20826 1 1  95 SER HB2  H   -0.227 -10.560  -1.037 1.00 . A A . 280 SER HB2  1 1 
        7 20827 1 1  95 SER HB3  H   -0.994 -10.202  -2.580 1.00 . A A . 280 SER HB3  1 1 
        7 20828 1 1  95 SER HG   H    0.807  -9.075  -2.780 1.00 . A A . 280 SER HG   1 1 
        7 20829 1 1  95 SER N    N   -1.319  -7.751  -0.481 1.00 . A A . 280 SER N    1 1 
        7 20830 1 1  95 SER O    O   -2.133 -11.146   0.211 1.00 . A A . 280 SER O    1 1 
        7 20831 1 1  95 SER OG   O    0.410  -8.838  -1.939 1.00 . A A . 280 SER OG   1 1 
        7 20832 1 1  96 TRP C    C   -3.979  -9.026   3.388 1.00 . A A . 281 TRP C    1 1 
        7 20833 1 1  96 TRP CA   C   -3.207  -9.977   2.468 1.00 . A A . 281 TRP CA   1 1 
        7 20834 1 1  96 TRP CB   C   -2.009 -10.593   3.205 1.00 . A A . 281 TRP CB   1 1 
        7 20835 1 1  96 TRP CD1  C   -0.618 -12.393   2.100 1.00 . A A . 281 TRP CD1  1 1 
        7 20836 1 1  96 TRP CD2  C   -2.669 -13.111   2.684 1.00 . A A . 281 TRP CD2  1 1 
        7 20837 1 1  96 TRP CE2  C   -2.009 -14.210   2.082 1.00 . A A . 281 TRP CE2  1 1 
        7 20838 1 1  96 TRP CE3  C   -3.985 -13.298   3.143 1.00 . A A . 281 TRP CE3  1 1 
        7 20839 1 1  96 TRP CG   C   -1.764 -11.970   2.683 1.00 . A A . 281 TRP CG   1 1 
        7 20840 1 1  96 TRP CH2  C   -3.942 -15.619   2.404 1.00 . A A . 281 TRP CH2  1 1 
        7 20841 1 1  96 TRP CZ2  C   -2.633 -15.450   1.943 1.00 . A A . 281 TRP CZ2  1 1 
        7 20842 1 1  96 TRP CZ3  C   -4.617 -14.546   3.003 1.00 . A A . 281 TRP CZ3  1 1 
        7 20843 1 1  96 TRP H    H   -2.783  -8.286   1.260 1.00 . A A . 281 TRP H    1 1 
        7 20844 1 1  96 TRP HA   H   -3.868 -10.770   2.153 1.00 . A A . 281 TRP HA   1 1 
        7 20845 1 1  96 TRP HB2  H   -1.136  -9.987   3.036 1.00 . A A . 281 TRP HB2  1 1 
        7 20846 1 1  96 TRP HB3  H   -2.210 -10.643   4.263 1.00 . A A . 281 TRP HB3  1 1 
        7 20847 1 1  96 TRP HD1  H    0.264 -11.792   1.940 1.00 . A A . 281 TRP HD1  1 1 
        7 20848 1 1  96 TRP HE1  H   -0.077 -14.267   1.305 1.00 . A A . 281 TRP HE1  1 1 
        7 20849 1 1  96 TRP HE3  H   -4.511 -12.477   3.607 1.00 . A A . 281 TRP HE3  1 1 
        7 20850 1 1  96 TRP HH2  H   -4.433 -16.575   2.300 1.00 . A A . 281 TRP HH2  1 1 
        7 20851 1 1  96 TRP HZ2  H   -2.110 -16.273   1.480 1.00 . A A . 281 TRP HZ2  1 1 
        7 20852 1 1  96 TRP HZ3  H   -5.627 -14.678   3.359 1.00 . A A . 281 TRP HZ3  1 1 
        7 20853 1 1  96 TRP N    N   -2.732  -9.264   1.286 1.00 . A A . 281 TRP N    1 1 
        7 20854 1 1  96 TRP NE1  N   -0.763 -13.722   1.745 1.00 . A A . 281 TRP NE1  1 1 
        7 20855 1 1  96 TRP O    O   -4.387  -7.948   2.965 1.00 . A A . 281 TRP O    1 1 
        7 20856 1 1  97 SER C    C   -3.929  -7.976   6.602 1.00 . A A . 282 SER C    1 1 
        7 20857 1 1  97 SER CA   C   -4.903  -8.597   5.597 1.00 . A A . 282 SER CA   1 1 
        7 20858 1 1  97 SER CB   C   -5.939  -9.438   6.343 1.00 . A A . 282 SER CB   1 1 
        7 20859 1 1  97 SER H    H   -3.839 -10.302   4.924 1.00 . A A . 282 SER H    1 1 
        7 20860 1 1  97 SER HA   H   -5.410  -7.816   5.059 1.00 . A A . 282 SER HA   1 1 
        7 20861 1 1  97 SER HB2  H   -6.929  -9.088   6.104 1.00 . A A . 282 SER HB2  1 1 
        7 20862 1 1  97 SER HB3  H   -5.843 -10.473   6.044 1.00 . A A . 282 SER HB3  1 1 
        7 20863 1 1  97 SER HG   H   -4.820  -9.579   7.928 1.00 . A A . 282 SER HG   1 1 
        7 20864 1 1  97 SER N    N   -4.181  -9.431   4.639 1.00 . A A . 282 SER N    1 1 
        7 20865 1 1  97 SER O    O   -2.800  -8.446   6.745 1.00 . A A . 282 SER O    1 1 
        7 20866 1 1  97 SER OG   O   -5.723  -9.314   7.743 1.00 . A A . 282 SER OG   1 1 
        7 20867 1 1  98 PRO C    C   -2.830  -7.268   9.276 1.00 . A A . 283 PRO C    1 1 
        7 20868 1 1  98 PRO CA   C   -3.466  -6.271   8.309 1.00 . A A . 283 PRO CA   1 1 
        7 20869 1 1  98 PRO CB   C   -4.411  -5.338   9.069 1.00 . A A . 283 PRO CB   1 1 
        7 20870 1 1  98 PRO CD   C   -5.660  -6.303   7.201 1.00 . A A . 283 PRO CD   1 1 
        7 20871 1 1  98 PRO CG   C   -5.611  -5.146   8.202 1.00 . A A . 283 PRO CG   1 1 
        7 20872 1 1  98 PRO HA   H   -2.704  -5.689   7.818 1.00 . A A . 283 PRO HA   1 1 
        7 20873 1 1  98 PRO HB2  H   -4.699  -5.789  10.009 1.00 . A A . 283 PRO HB2  1 1 
        7 20874 1 1  98 PRO HB3  H   -3.930  -4.388   9.245 1.00 . A A . 283 PRO HB3  1 1 
        7 20875 1 1  98 PRO HD2  H   -6.443  -6.999   7.469 1.00 . A A . 283 PRO HD2  1 1 
        7 20876 1 1  98 PRO HD3  H   -5.817  -5.917   6.208 1.00 . A A . 283 PRO HD3  1 1 
        7 20877 1 1  98 PRO HG2  H   -6.504  -5.148   8.811 1.00 . A A . 283 PRO HG2  1 1 
        7 20878 1 1  98 PRO HG3  H   -5.532  -4.211   7.669 1.00 . A A . 283 PRO HG3  1 1 
        7 20879 1 1  98 PRO N    N   -4.337  -6.942   7.301 1.00 . A A . 283 PRO N    1 1 
        7 20880 1 1  98 PRO O    O   -3.133  -8.461   9.242 1.00 . A A . 283 PRO O    1 1 
        7 20881 1 1  99 CYS C    C   -1.983  -7.505  12.476 1.00 . A A . 284 CYS C    1 1 
        7 20882 1 1  99 CYS CA   C   -1.289  -7.620  11.122 1.00 . A A . 284 CYS CA   1 1 
        7 20883 1 1  99 CYS CB   C    0.183  -7.222  11.251 1.00 . A A . 284 CYS CB   1 1 
        7 20884 1 1  99 CYS H    H   -1.757  -5.807  10.127 1.00 . A A . 284 CYS H    1 1 
        7 20885 1 1  99 CYS HA   H   -1.344  -8.645  10.786 1.00 . A A . 284 CYS HA   1 1 
        7 20886 1 1  99 CYS HB2  H    0.255  -6.264  11.742 1.00 . A A . 284 CYS HB2  1 1 
        7 20887 1 1  99 CYS HB3  H    0.707  -7.965  11.833 1.00 . A A . 284 CYS HB3  1 1 
        7 20888 1 1  99 CYS N    N   -1.954  -6.767  10.142 1.00 . A A . 284 CYS N    1 1 
        7 20889 1 1  99 CYS O    O   -2.771  -8.375  12.850 1.00 . A A . 284 CYS O    1 1 
        7 20890 1 1  99 CYS SG   S    0.919  -7.117   9.600 1.00 . A A . 284 CYS SG   1 1 
        7 20891 1 1 100 PHE C    C   -2.223  -4.766  14.956 1.00 . A A . 285 PHE C    1 1 
        7 20892 1 1 100 PHE CA   C   -2.332  -6.228  14.507 1.00 . A A . 285 PHE CA   1 1 
        7 20893 1 1 100 PHE CB   C   -1.697  -7.160  15.547 1.00 . A A . 285 PHE CB   1 1 
        7 20894 1 1 100 PHE CD1  C   -3.345  -6.306  17.268 1.00 . A A . 285 PHE CD1  1 1 
        7 20895 1 1 100 PHE CD2  C   -1.037  -6.655  17.924 1.00 . A A . 285 PHE CD2  1 1 
        7 20896 1 1 100 PHE CE1  C   -3.648  -5.876  18.565 1.00 . A A . 285 PHE CE1  1 1 
        7 20897 1 1 100 PHE CE2  C   -1.340  -6.225  19.221 1.00 . A A . 285 PHE CE2  1 1 
        7 20898 1 1 100 PHE CG   C   -2.039  -6.696  16.947 1.00 . A A . 285 PHE CG   1 1 
        7 20899 1 1 100 PHE CZ   C   -2.646  -5.835  19.541 1.00 . A A . 285 PHE CZ   1 1 
        7 20900 1 1 100 PHE H    H   -1.076  -5.757  12.862 1.00 . A A . 285 PHE H    1 1 
        7 20901 1 1 100 PHE HA   H   -3.375  -6.481  14.409 1.00 . A A . 285 PHE HA   1 1 
        7 20902 1 1 100 PHE HB2  H   -2.069  -8.162  15.402 1.00 . A A . 285 PHE HB2  1 1 
        7 20903 1 1 100 PHE HB3  H   -0.624  -7.155  15.421 1.00 . A A . 285 PHE HB3  1 1 
        7 20904 1 1 100 PHE HD1  H   -4.123  -6.344  16.525 1.00 . A A . 285 PHE HD1  1 1 
        7 20905 1 1 100 PHE HD2  H   -0.029  -6.956  17.678 1.00 . A A . 285 PHE HD2  1 1 
        7 20906 1 1 100 PHE HE1  H   -4.655  -5.568  18.808 1.00 . A A . 285 PHE HE1  1 1 
        7 20907 1 1 100 PHE HE2  H   -0.567  -6.194  19.974 1.00 . A A . 285 PHE HE2  1 1 
        7 20908 1 1 100 PHE HZ   H   -2.880  -5.503  20.542 1.00 . A A . 285 PHE HZ   1 1 
        7 20909 1 1 100 PHE N    N   -1.703  -6.427  13.206 1.00 . A A . 285 PHE N    1 1 
        7 20910 1 1 100 PHE O    O   -1.197  -4.115  14.758 1.00 . A A . 285 PHE O    1 1 
        7 20911 1 1 101 SER C    C   -2.112  -2.402  16.685 1.00 . A A . 286 SER C    1 1 
        7 20912 1 1 101 SER CA   C   -3.385  -2.868  15.986 1.00 . A A . 286 SER CA   1 1 
        7 20913 1 1 101 SER CB   C   -4.561  -2.709  16.947 1.00 . A A . 286 SER CB   1 1 
        7 20914 1 1 101 SER H    H   -4.097  -4.825  15.630 1.00 . A A . 286 SER H    1 1 
        7 20915 1 1 101 SER HA   H   -3.561  -2.239  15.135 1.00 . A A . 286 SER HA   1 1 
        7 20916 1 1 101 SER HB2  H   -5.485  -2.716  16.393 1.00 . A A . 286 SER HB2  1 1 
        7 20917 1 1 101 SER HB3  H   -4.561  -3.528  17.653 1.00 . A A . 286 SER HB3  1 1 
        7 20918 1 1 101 SER HG   H   -4.302  -0.781  16.983 1.00 . A A . 286 SER HG   1 1 
        7 20919 1 1 101 SER N    N   -3.312  -4.258  15.533 1.00 . A A . 286 SER N    1 1 
        7 20920 1 1 101 SER O    O   -1.247  -1.787  16.062 1.00 . A A . 286 SER O    1 1 
        7 20921 1 1 101 SER OG   O   -4.436  -1.472  17.636 1.00 . A A . 286 SER OG   1 1 
        7 20922 1 1 102 TRP C    C    0.445  -2.707  18.026 1.00 . A A . 287 TRP C    1 1 
        7 20923 1 1 102 TRP CA   C   -0.821  -2.251  18.733 1.00 . A A . 287 TRP CA   1 1 
        7 20924 1 1 102 TRP CB   C   -0.856  -2.798  20.160 1.00 . A A . 287 TRP CB   1 1 
        7 20925 1 1 102 TRP CD1  C   -3.257  -2.365  20.819 1.00 . A A . 287 TRP CD1  1 1 
        7 20926 1 1 102 TRP CD2  C   -1.806  -1.051  21.927 1.00 . A A . 287 TRP CD2  1 1 
        7 20927 1 1 102 TRP CE2  C   -3.098  -0.706  22.387 1.00 . A A . 287 TRP CE2  1 1 
        7 20928 1 1 102 TRP CE3  C   -0.704  -0.364  22.469 1.00 . A A . 287 TRP CE3  1 1 
        7 20929 1 1 102 TRP CG   C   -1.934  -2.106  20.931 1.00 . A A . 287 TRP CG   1 1 
        7 20930 1 1 102 TRP CH2  C   -2.186   0.955  23.880 1.00 . A A . 287 TRP CH2  1 1 
        7 20931 1 1 102 TRP CZ2  C   -3.292   0.283  23.352 1.00 . A A . 287 TRP CZ2  1 1 
        7 20932 1 1 102 TRP CZ3  C   -0.896   0.633  23.440 1.00 . A A . 287 TRP CZ3  1 1 
        7 20933 1 1 102 TRP H    H   -2.717  -3.164  18.441 1.00 . A A . 287 TRP H    1 1 
        7 20934 1 1 102 TRP HA   H   -0.818  -1.171  18.778 1.00 . A A . 287 TRP HA   1 1 
        7 20935 1 1 102 TRP HB2  H   -1.055  -3.854  20.138 1.00 . A A . 287 TRP HB2  1 1 
        7 20936 1 1 102 TRP HB3  H    0.096  -2.621  20.638 1.00 . A A . 287 TRP HB3  1 1 
        7 20937 1 1 102 TRP HD1  H   -3.701  -3.100  20.163 1.00 . A A . 287 TRP HD1  1 1 
        7 20938 1 1 102 TRP HE1  H   -4.923  -1.521  21.795 1.00 . A A . 287 TRP HE1  1 1 
        7 20939 1 1 102 TRP HE3  H    0.295  -0.605  22.137 1.00 . A A . 287 TRP HE3  1 1 
        7 20940 1 1 102 TRP HH2  H   -2.328   1.723  24.627 1.00 . A A . 287 TRP HH2  1 1 
        7 20941 1 1 102 TRP HZ2  H   -4.290   0.528  23.687 1.00 . A A . 287 TRP HZ2  1 1 
        7 20942 1 1 102 TRP HZ3  H   -0.043   1.153  23.850 1.00 . A A . 287 TRP HZ3  1 1 
        7 20943 1 1 102 TRP N    N   -1.998  -2.680  17.983 1.00 . A A . 287 TRP N    1 1 
        7 20944 1 1 102 TRP NE1  N   -3.950  -1.535  21.683 1.00 . A A . 287 TRP NE1  1 1 
        7 20945 1 1 102 TRP O    O    1.550  -2.289  18.372 1.00 . A A . 287 TRP O    1 1 
        7 20946 1 1 103 GLY C    C    1.682  -3.107  15.082 1.00 . A A . 288 GLY C    1 1 
        7 20947 1 1 103 GLY CA   C    1.399  -4.044  16.248 1.00 . A A . 288 GLY CA   1 1 
        7 20948 1 1 103 GLY H    H   -0.635  -3.838  16.781 1.00 . A A . 288 GLY H    1 1 
        7 20949 1 1 103 GLY HA2  H    2.271  -4.100  16.886 1.00 . A A . 288 GLY HA2  1 1 
        7 20950 1 1 103 GLY HA3  H    1.171  -5.027  15.865 1.00 . A A . 288 GLY HA3  1 1 
        7 20951 1 1 103 GLY N    N    0.271  -3.552  17.019 1.00 . A A . 288 GLY N    1 1 
        7 20952 1 1 103 GLY O    O    2.493  -2.188  15.196 1.00 . A A . 288 GLY O    1 1 
        7 20953 1 1 104 CYS C    C    0.091  -1.465  12.641 1.00 . A A . 289 CYS C    1 1 
        7 20954 1 1 104 CYS CA   C    1.199  -2.510  12.780 1.00 . A A . 289 CYS CA   1 1 
        7 20955 1 1 104 CYS CB   C    1.249  -3.388  11.530 1.00 . A A . 289 CYS CB   1 1 
        7 20956 1 1 104 CYS H    H    0.375  -4.091  13.928 1.00 . A A . 289 CYS H    1 1 
        7 20957 1 1 104 CYS HA   H    2.138  -1.999  12.876 1.00 . A A . 289 CYS HA   1 1 
        7 20958 1 1 104 CYS HB2  H    0.331  -3.949  11.445 1.00 . A A . 289 CYS HB2  1 1 
        7 20959 1 1 104 CYS HB3  H    1.375  -2.766  10.657 1.00 . A A . 289 CYS HB3  1 1 
        7 20960 1 1 104 CYS N    N    1.009  -3.344  13.960 1.00 . A A . 289 CYS N    1 1 
        7 20961 1 1 104 CYS O    O    0.347  -0.264  12.718 1.00 . A A . 289 CYS O    1 1 
        7 20962 1 1 104 CYS SG   S    2.650  -4.528  11.667 1.00 . A A . 289 CYS SG   1 1 
        7 20963 1 1 105 ALA C    C   -2.211   0.135  13.233 1.00 . A A . 290 ALA C    1 1 
        7 20964 1 1 105 ALA CA   C   -2.272  -1.030  12.250 1.00 . A A . 290 ALA CA   1 1 
        7 20965 1 1 105 ALA CB   C   -3.578  -1.801  12.448 1.00 . A A . 290 ALA CB   1 1 
        7 20966 1 1 105 ALA H    H   -1.273  -2.897  12.354 1.00 . A A . 290 ALA H    1 1 
        7 20967 1 1 105 ALA HA   H   -2.255  -0.636  11.245 1.00 . A A . 290 ALA HA   1 1 
        7 20968 1 1 105 ALA HB1  H   -3.364  -2.773  12.865 1.00 . A A . 290 ALA HB1  1 1 
        7 20969 1 1 105 ALA HB2  H   -4.074  -1.920  11.495 1.00 . A A . 290 ALA HB2  1 1 
        7 20970 1 1 105 ALA HB3  H   -4.221  -1.253  13.120 1.00 . A A . 290 ALA HB3  1 1 
        7 20971 1 1 105 ALA N    N   -1.133  -1.931  12.419 1.00 . A A . 290 ALA N    1 1 
        7 20972 1 1 105 ALA O    O   -2.201   1.297  12.825 1.00 . A A . 290 ALA O    1 1 
        7 20973 1 1 106 GLY C    C   -1.170   1.984  15.132 1.00 . A A . 291 GLY C    1 1 
        7 20974 1 1 106 GLY CA   C   -2.123   0.870  15.545 1.00 . A A . 291 GLY CA   1 1 
        7 20975 1 1 106 GLY H    H   -2.190  -1.115  14.797 1.00 . A A . 291 GLY H    1 1 
        7 20976 1 1 106 GLY HA2  H   -3.113   1.283  15.679 1.00 . A A . 291 GLY HA2  1 1 
        7 20977 1 1 106 GLY HA3  H   -1.786   0.445  16.478 1.00 . A A . 291 GLY HA3  1 1 
        7 20978 1 1 106 GLY N    N   -2.176  -0.174  14.526 1.00 . A A . 291 GLY N    1 1 
        7 20979 1 1 106 GLY O    O   -1.443   3.163  15.352 1.00 . A A . 291 GLY O    1 1 
        7 20980 1 1 107 GLU C    C    0.363   3.410  12.933 1.00 . A A . 292 GLU C    1 1 
        7 20981 1 1 107 GLU CA   C    0.931   2.577  14.077 1.00 . A A . 292 GLU CA   1 1 
        7 20982 1 1 107 GLU CB   C    2.201   1.864  13.608 1.00 . A A . 292 GLU CB   1 1 
        7 20983 1 1 107 GLU CD   C    4.690   2.039  13.469 1.00 . A A . 292 GLU CD   1 1 
        7 20984 1 1 107 GLU CG   C    3.432   2.632  14.093 1.00 . A A . 292 GLU CG   1 1 
        7 20985 1 1 107 GLU H    H    0.111   0.647  14.371 1.00 . A A . 292 GLU H    1 1 
        7 20986 1 1 107 GLU HA   H    1.180   3.231  14.899 1.00 . A A . 292 GLU HA   1 1 
        7 20987 1 1 107 GLU HB2  H    2.219   0.862  14.009 1.00 . A A . 292 GLU HB2  1 1 
        7 20988 1 1 107 GLU HB3  H    2.210   1.818  12.529 1.00 . A A . 292 GLU HB3  1 1 
        7 20989 1 1 107 GLU HG2  H    3.343   3.669  13.806 1.00 . A A . 292 GLU HG2  1 1 
        7 20990 1 1 107 GLU HG3  H    3.497   2.561  15.168 1.00 . A A . 292 GLU HG3  1 1 
        7 20991 1 1 107 GLU N    N   -0.052   1.601  14.524 1.00 . A A . 292 GLU N    1 1 
        7 20992 1 1 107 GLU O    O    0.531   4.630  12.894 1.00 . A A . 292 GLU O    1 1 
        7 20993 1 1 107 GLU OE1  O    4.772   2.022  12.252 1.00 . A A . 292 GLU OE1  1 1 
        7 20994 1 1 107 GLU OE2  O    5.550   1.602  14.217 1.00 . A A . 292 GLU OE2  1 1 
        7 20995 1 1 108 VAL C    C   -1.974   4.411  11.332 1.00 . A A . 293 VAL C    1 1 
        7 20996 1 1 108 VAL CA   C   -0.904   3.430  10.865 1.00 . A A . 293 VAL CA   1 1 
        7 20997 1 1 108 VAL CB   C   -1.491   2.402   9.880 1.00 . A A . 293 VAL CB   1 1 
        7 20998 1 1 108 VAL CG1  C   -3.024   2.360   9.965 1.00 . A A . 293 VAL CG1  1 1 
        7 20999 1 1 108 VAL CG2  C   -1.077   2.778   8.457 1.00 . A A . 293 VAL CG2  1 1 
        7 21000 1 1 108 VAL H    H   -0.418   1.769  12.089 1.00 . A A . 293 VAL H    1 1 
        7 21001 1 1 108 VAL HA   H   -0.128   3.983  10.359 1.00 . A A . 293 VAL HA   1 1 
        7 21002 1 1 108 VAL HB   H   -1.099   1.424  10.118 1.00 . A A . 293 VAL HB   1 1 
        7 21003 1 1 108 VAL HG11 H   -3.387   1.521   9.390 1.00 . A A . 293 VAL HG11 1 1 
        7 21004 1 1 108 VAL HG12 H   -3.438   3.273   9.560 1.00 . A A . 293 VAL HG12 1 1 
        7 21005 1 1 108 VAL HG13 H   -3.331   2.246  10.994 1.00 . A A . 293 VAL HG13 1 1 
        7 21006 1 1 108 VAL HG21 H   -0.005   2.692   8.359 1.00 . A A . 293 VAL HG21 1 1 
        7 21007 1 1 108 VAL HG22 H   -1.377   3.794   8.250 1.00 . A A . 293 VAL HG22 1 1 
        7 21008 1 1 108 VAL HG23 H   -1.556   2.111   7.755 1.00 . A A . 293 VAL HG23 1 1 
        7 21009 1 1 108 VAL N    N   -0.313   2.741  12.004 1.00 . A A . 293 VAL N    1 1 
        7 21010 1 1 108 VAL O    O   -2.173   5.462  10.725 1.00 . A A . 293 VAL O    1 1 
        7 21011 1 1 109 ARG C    C   -3.119   6.250  13.425 1.00 . A A . 294 ARG C    1 1 
        7 21012 1 1 109 ARG CA   C   -3.707   4.923  12.953 1.00 . A A . 294 ARG CA   1 1 
        7 21013 1 1 109 ARG CB   C   -4.402   4.226  14.127 1.00 . A A . 294 ARG CB   1 1 
        7 21014 1 1 109 ARG CD   C   -6.173   4.599  15.852 1.00 . A A . 294 ARG CD   1 1 
        7 21015 1 1 109 ARG CG   C   -5.084   5.271  15.015 1.00 . A A . 294 ARG CG   1 1 
        7 21016 1 1 109 ARG CZ   C   -4.828   3.112  17.223 1.00 . A A . 294 ARG CZ   1 1 
        7 21017 1 1 109 ARG H    H   -2.458   3.211  12.860 1.00 . A A . 294 ARG H    1 1 
        7 21018 1 1 109 ARG HA   H   -4.435   5.116  12.180 1.00 . A A . 294 ARG HA   1 1 
        7 21019 1 1 109 ARG HB2  H   -5.144   3.536  13.750 1.00 . A A . 294 ARG HB2  1 1 
        7 21020 1 1 109 ARG HB3  H   -3.671   3.686  14.709 1.00 . A A . 294 ARG HB3  1 1 
        7 21021 1 1 109 ARG HD2  H   -6.373   5.199  16.727 1.00 . A A . 294 ARG HD2  1 1 
        7 21022 1 1 109 ARG HD3  H   -7.075   4.515  15.263 1.00 . A A . 294 ARG HD3  1 1 
        7 21023 1 1 109 ARG HE   H   -6.129   2.480  15.839 1.00 . A A . 294 ARG HE   1 1 
        7 21024 1 1 109 ARG HG2  H   -4.350   5.719  15.669 1.00 . A A . 294 ARG HG2  1 1 
        7 21025 1 1 109 ARG HG3  H   -5.529   6.035  14.396 1.00 . A A . 294 ARG HG3  1 1 
        7 21026 1 1 109 ARG HH11 H   -4.590   5.075  17.533 1.00 . A A . 294 ARG HH11 1 1 
        7 21027 1 1 109 ARG HH12 H   -3.619   4.037  18.522 1.00 . A A . 294 ARG HH12 1 1 
        7 21028 1 1 109 ARG HH21 H   -4.857   1.112  17.132 1.00 . A A . 294 ARG HH21 1 1 
        7 21029 1 1 109 ARG HH22 H   -3.770   1.793  18.295 1.00 . A A . 294 ARG HH22 1 1 
        7 21030 1 1 109 ARG N    N   -2.659   4.062  12.416 1.00 . A A . 294 ARG N    1 1 
        7 21031 1 1 109 ARG NE   N   -5.741   3.269  16.270 1.00 . A A . 294 ARG NE   1 1 
        7 21032 1 1 109 ARG NH1  N   -4.305   4.156  17.805 1.00 . A A . 294 ARG NH1  1 1 
        7 21033 1 1 109 ARG NH2  N   -4.456   1.912  17.578 1.00 . A A . 294 ARG NH2  1 1 
        7 21034 1 1 109 ARG O    O   -3.435   7.312  12.882 1.00 . A A . 294 ARG O    1 1 
        7 21035 1 1 110 ALA C    C   -1.172   8.297  13.853 1.00 . A A . 295 ALA C    1 1 
        7 21036 1 1 110 ALA CA   C   -1.627   7.378  14.978 1.00 . A A . 295 ALA CA   1 1 
        7 21037 1 1 110 ALA CB   C   -0.422   6.988  15.837 1.00 . A A . 295 ALA CB   1 1 
        7 21038 1 1 110 ALA H    H   -2.041   5.306  14.823 1.00 . A A . 295 ALA H    1 1 
        7 21039 1 1 110 ALA HA   H   -2.337   7.903  15.595 1.00 . A A . 295 ALA HA   1 1 
        7 21040 1 1 110 ALA HB1  H   -0.071   6.011  15.540 1.00 . A A . 295 ALA HB1  1 1 
        7 21041 1 1 110 ALA HB2  H   -0.714   6.965  16.876 1.00 . A A . 295 ALA HB2  1 1 
        7 21042 1 1 110 ALA HB3  H    0.367   7.713  15.699 1.00 . A A . 295 ALA HB3  1 1 
        7 21043 1 1 110 ALA N    N   -2.257   6.180  14.436 1.00 . A A . 295 ALA N    1 1 
        7 21044 1 1 110 ALA O    O   -1.316   9.515  13.934 1.00 . A A . 295 ALA O    1 1 
        7 21045 1 1 111 PHE C    C   -1.283   9.199  10.965 1.00 . A A . 296 PHE C    1 1 
        7 21046 1 1 111 PHE CA   C   -0.140   8.468  11.664 1.00 . A A . 296 PHE CA   1 1 
        7 21047 1 1 111 PHE CB   C    0.544   7.524  10.682 1.00 . A A . 296 PHE CB   1 1 
        7 21048 1 1 111 PHE CD1  C    1.150   9.448   9.164 1.00 . A A . 296 PHE CD1  1 1 
        7 21049 1 1 111 PHE CD2  C    0.158   7.459   8.193 1.00 . A A . 296 PHE CD2  1 1 
        7 21050 1 1 111 PHE CE1  C    1.223  10.031   7.893 1.00 . A A . 296 PHE CE1  1 1 
        7 21051 1 1 111 PHE CE2  C    0.231   8.043   6.922 1.00 . A A . 296 PHE CE2  1 1 
        7 21052 1 1 111 PHE CG   C    0.617   8.162   9.314 1.00 . A A . 296 PHE CG   1 1 
        7 21053 1 1 111 PHE CZ   C    0.764   9.330   6.773 1.00 . A A . 296 PHE CZ   1 1 
        7 21054 1 1 111 PHE H    H   -0.531   6.725  12.800 1.00 . A A . 296 PHE H    1 1 
        7 21055 1 1 111 PHE HA   H    0.581   9.189  12.009 1.00 . A A . 296 PHE HA   1 1 
        7 21056 1 1 111 PHE HB2  H    1.542   7.308  11.032 1.00 . A A . 296 PHE HB2  1 1 
        7 21057 1 1 111 PHE HB3  H   -0.022   6.607  10.621 1.00 . A A . 296 PHE HB3  1 1 
        7 21058 1 1 111 PHE HD1  H    1.503   9.991  10.030 1.00 . A A . 296 PHE HD1  1 1 
        7 21059 1 1 111 PHE HD2  H   -0.253   6.467   8.306 1.00 . A A . 296 PHE HD2  1 1 
        7 21060 1 1 111 PHE HE1  H    1.635  11.023   7.776 1.00 . A A . 296 PHE HE1  1 1 
        7 21061 1 1 111 PHE HE2  H   -0.122   7.500   6.059 1.00 . A A . 296 PHE HE2  1 1 
        7 21062 1 1 111 PHE HZ   H    0.821   9.779   5.793 1.00 . A A . 296 PHE HZ   1 1 
        7 21063 1 1 111 PHE N    N   -0.622   7.701  12.806 1.00 . A A . 296 PHE N    1 1 
        7 21064 1 1 111 PHE O    O   -1.169  10.383  10.645 1.00 . A A . 296 PHE O    1 1 
        7 21065 1 1 112 LEU C    C   -3.925  10.405  10.692 1.00 . A A . 297 LEU C    1 1 
        7 21066 1 1 112 LEU CA   C   -3.528   9.078  10.045 1.00 . A A . 297 LEU CA   1 1 
        7 21067 1 1 112 LEU CB   C   -4.714   8.103  10.083 1.00 . A A . 297 LEU CB   1 1 
        7 21068 1 1 112 LEU CD1  C   -5.415   8.608   7.726 1.00 . A A . 297 LEU CD1  1 1 
        7 21069 1 1 112 LEU CD2  C   -3.673   6.865   8.159 1.00 . A A . 297 LEU CD2  1 1 
        7 21070 1 1 112 LEU CG   C   -4.960   7.507   8.687 1.00 . A A . 297 LEU CG   1 1 
        7 21071 1 1 112 LEU H    H   -2.408   7.546  10.989 1.00 . A A . 297 LEU H    1 1 
        7 21072 1 1 112 LEU HA   H   -3.263   9.266   9.016 1.00 . A A . 297 LEU HA   1 1 
        7 21073 1 1 112 LEU HB2  H   -4.498   7.306  10.777 1.00 . A A . 297 LEU HB2  1 1 
        7 21074 1 1 112 LEU HB3  H   -5.599   8.629  10.406 1.00 . A A . 297 LEU HB3  1 1 
        7 21075 1 1 112 LEU HD11 H   -4.709   8.688   6.911 1.00 . A A . 297 LEU HD11 1 1 
        7 21076 1 1 112 LEU HD12 H   -5.463   9.549   8.253 1.00 . A A . 297 LEU HD12 1 1 
        7 21077 1 1 112 LEU HD13 H   -6.390   8.363   7.333 1.00 . A A . 297 LEU HD13 1 1 
        7 21078 1 1 112 LEU HD21 H   -3.894   5.880   7.778 1.00 . A A . 297 LEU HD21 1 1 
        7 21079 1 1 112 LEU HD22 H   -2.953   6.789   8.959 1.00 . A A . 297 LEU HD22 1 1 
        7 21080 1 1 112 LEU HD23 H   -3.266   7.475   7.365 1.00 . A A . 297 LEU HD23 1 1 
        7 21081 1 1 112 LEU HG   H   -5.734   6.754   8.752 1.00 . A A . 297 LEU HG   1 1 
        7 21082 1 1 112 LEU N    N   -2.376   8.487  10.720 1.00 . A A . 297 LEU N    1 1 
        7 21083 1 1 112 LEU O    O   -4.321  11.342   9.997 1.00 . A A . 297 LEU O    1 1 
        7 21084 1 1 113 GLN C    C   -3.023  12.720  12.696 1.00 . A A . 298 GLN C    1 1 
        7 21085 1 1 113 GLN CA   C   -4.180  11.727  12.714 1.00 . A A . 298 GLN CA   1 1 
        7 21086 1 1 113 GLN CB   C   -4.559  11.437  14.167 1.00 . A A . 298 GLN CB   1 1 
        7 21087 1 1 113 GLN CD   C   -5.517   9.223  14.847 1.00 . A A . 298 GLN CD   1 1 
        7 21088 1 1 113 GLN CG   C   -5.821  10.573  14.210 1.00 . A A . 298 GLN CG   1 1 
        7 21089 1 1 113 GLN H    H   -3.498   9.715  12.532 1.00 . A A . 298 GLN H    1 1 
        7 21090 1 1 113 GLN HA   H   -5.027  12.175  12.216 1.00 . A A . 298 GLN HA   1 1 
        7 21091 1 1 113 GLN HB2  H   -3.745  10.924  14.654 1.00 . A A . 298 GLN HB2  1 1 
        7 21092 1 1 113 GLN HB3  H   -4.749  12.369  14.678 1.00 . A A . 298 GLN HB3  1 1 
        7 21093 1 1 113 GLN HE21 H   -3.706   9.090  14.032 1.00 . A A . 298 GLN HE21 1 1 
        7 21094 1 1 113 GLN HE22 H   -4.165   7.776  15.019 1.00 . A A . 298 GLN HE22 1 1 
        7 21095 1 1 113 GLN HG2  H   -6.575  11.079  14.790 1.00 . A A . 298 GLN HG2  1 1 
        7 21096 1 1 113 GLN HG3  H   -6.187  10.418  13.206 1.00 . A A . 298 GLN HG3  1 1 
        7 21097 1 1 113 GLN N    N   -3.820  10.491  12.017 1.00 . A A . 298 GLN N    1 1 
        7 21098 1 1 113 GLN NE2  N   -4.369   8.648  14.614 1.00 . A A . 298 GLN NE2  1 1 
        7 21099 1 1 113 GLN O    O   -3.232  13.928  12.585 1.00 . A A . 298 GLN O    1 1 
        7 21100 1 1 113 GLN OE1  O   -6.347   8.673  15.572 1.00 . A A . 298 GLN OE1  1 1 
        7 21101 1 1 114 GLU C    C   -0.578  13.925  11.575 1.00 . A A . 299 GLU C    1 1 
        7 21102 1 1 114 GLU CA   C   -0.627  13.063  12.827 1.00 . A A . 299 GLU CA   1 1 
        7 21103 1 1 114 GLU CB   C    0.635  12.208  12.888 1.00 . A A . 299 GLU CB   1 1 
        7 21104 1 1 114 GLU CD   C    1.732  11.985  15.117 1.00 . A A . 299 GLU CD   1 1 
        7 21105 1 1 114 GLU CG   C    0.658  11.421  14.193 1.00 . A A . 299 GLU CG   1 1 
        7 21106 1 1 114 GLU H    H   -1.704  11.236  12.914 1.00 . A A . 299 GLU H    1 1 
        7 21107 1 1 114 GLU HA   H   -0.660  13.701  13.696 1.00 . A A . 299 GLU HA   1 1 
        7 21108 1 1 114 GLU HB2  H    0.646  11.524  12.052 1.00 . A A . 299 GLU HB2  1 1 
        7 21109 1 1 114 GLU HB3  H    1.501  12.844  12.840 1.00 . A A . 299 GLU HB3  1 1 
        7 21110 1 1 114 GLU HG2  H   -0.305  11.496  14.669 1.00 . A A . 299 GLU HG2  1 1 
        7 21111 1 1 114 GLU HG3  H    0.873  10.388  13.980 1.00 . A A . 299 GLU HG3  1 1 
        7 21112 1 1 114 GLU N    N   -1.808  12.205  12.818 1.00 . A A . 299 GLU N    1 1 
        7 21113 1 1 114 GLU O    O   -0.189  15.092  11.626 1.00 . A A . 299 GLU O    1 1 
        7 21114 1 1 114 GLU OE1  O    1.422  12.902  15.860 1.00 . A A . 299 GLU OE1  1 1 
        7 21115 1 1 114 GLU OE2  O    2.853  11.509  15.050 1.00 . A A . 299 GLU OE2  1 1 
        7 21116 1 1 115 ASN C    C   -2.342  13.952   8.513 1.00 . A A . 300 ASN C    1 1 
        7 21117 1 1 115 ASN CA   C   -0.975  14.054   9.181 1.00 . A A . 300 ASN CA   1 1 
        7 21118 1 1 115 ASN CB   C    0.093  13.472   8.256 1.00 . A A . 300 ASN CB   1 1 
        7 21119 1 1 115 ASN CG   C    1.442  13.441   8.967 1.00 . A A . 300 ASN CG   1 1 
        7 21120 1 1 115 ASN H    H   -1.269  12.403  10.483 1.00 . A A . 300 ASN H    1 1 
        7 21121 1 1 115 ASN HA   H   -0.750  15.095   9.358 1.00 . A A . 300 ASN HA   1 1 
        7 21122 1 1 115 ASN HB2  H   -0.188  12.469   7.973 1.00 . A A . 300 ASN HB2  1 1 
        7 21123 1 1 115 ASN HB3  H    0.172  14.087   7.372 1.00 . A A . 300 ASN HB3  1 1 
        7 21124 1 1 115 ASN HD21 H    2.020  15.201   8.254 1.00 . A A . 300 ASN HD21 1 1 
        7 21125 1 1 115 ASN HD22 H    3.137  14.428   9.272 1.00 . A A . 300 ASN HD22 1 1 
        7 21126 1 1 115 ASN N    N   -0.974  13.338  10.454 1.00 . A A . 300 ASN N    1 1 
        7 21127 1 1 115 ASN ND2  N    2.268  14.440   8.819 1.00 . A A . 300 ASN ND2  1 1 
        7 21128 1 1 115 ASN O    O   -2.552  13.120   7.632 1.00 . A A . 300 ASN O    1 1 
        7 21129 1 1 115 ASN OD1  O    1.753  12.480   9.672 1.00 . A A . 300 ASN OD1  1 1 
        7 21130 1 1 116 THR C    C   -4.578  15.284   6.925 1.00 . A A . 301 THR C    1 1 
        7 21131 1 1 116 THR CA   C   -4.611  14.805   8.372 1.00 . A A . 301 THR CA   1 1 
        7 21132 1 1 116 THR CB   C   -5.529  15.713   9.193 1.00 . A A . 301 THR CB   1 1 
        7 21133 1 1 116 THR CG2  C   -5.098  15.687  10.660 1.00 . A A . 301 THR CG2  1 1 
        7 21134 1 1 116 THR H    H   -3.042  15.449   9.644 1.00 . A A . 301 THR H    1 1 
        7 21135 1 1 116 THR HA   H   -5.002  13.798   8.400 1.00 . A A . 301 THR HA   1 1 
        7 21136 1 1 116 THR HB   H   -6.547  15.364   9.114 1.00 . A A . 301 THR HB   1 1 
        7 21137 1 1 116 THR HG1  H   -5.551  17.009   7.742 1.00 . A A . 301 THR HG1  1 1 
        7 21138 1 1 116 THR HG21 H   -4.774  14.690  10.922 1.00 . A A . 301 THR HG21 1 1 
        7 21139 1 1 116 THR HG22 H   -5.933  15.969  11.285 1.00 . A A . 301 THR HG22 1 1 
        7 21140 1 1 116 THR HG23 H   -4.285  16.381  10.809 1.00 . A A . 301 THR HG23 1 1 
        7 21141 1 1 116 THR N    N   -3.268  14.807   8.939 1.00 . A A . 301 THR N    1 1 
        7 21142 1 1 116 THR O    O   -5.495  15.012   6.150 1.00 . A A . 301 THR O    1 1 
        7 21143 1 1 116 THR OG1  O   -5.444  17.042   8.696 1.00 . A A . 301 THR OG1  1 1 
        7 21144 1 1 117 HIS C    C   -3.313  15.344   4.218 1.00 . A A . 302 HIS C    1 1 
        7 21145 1 1 117 HIS CA   C   -3.372  16.503   5.208 1.00 . A A . 302 HIS CA   1 1 
        7 21146 1 1 117 HIS CB   C   -2.101  17.349   5.085 1.00 . A A . 302 HIS CB   1 1 
        7 21147 1 1 117 HIS CD2  C   -0.143  16.624   6.681 1.00 . A A . 302 HIS CD2  1 1 
        7 21148 1 1 117 HIS CE1  C   -0.800  17.651   8.473 1.00 . A A . 302 HIS CE1  1 1 
        7 21149 1 1 117 HIS CG   C   -1.313  17.270   6.363 1.00 . A A . 302 HIS CG   1 1 
        7 21150 1 1 117 HIS H    H   -2.813  16.178   7.227 1.00 . A A . 302 HIS H    1 1 
        7 21151 1 1 117 HIS HA   H   -4.226  17.120   4.973 1.00 . A A . 302 HIS HA   1 1 
        7 21152 1 1 117 HIS HB2  H   -1.499  16.977   4.268 1.00 . A A . 302 HIS HB2  1 1 
        7 21153 1 1 117 HIS HB3  H   -2.371  18.376   4.893 1.00 . A A . 302 HIS HB3  1 1 
        7 21154 1 1 117 HIS HD2  H    0.435  16.017   6.001 1.00 . A A . 302 HIS HD2  1 1 
        7 21155 1 1 117 HIS HE1  H   -0.851  18.026   9.483 1.00 . A A . 302 HIS HE1  1 1 
        7 21156 1 1 117 HIS HE2  H    0.957  16.534   8.507 1.00 . A A . 302 HIS HE2  1 1 
        7 21157 1 1 117 HIS N    N   -3.514  15.995   6.567 1.00 . A A . 302 HIS N    1 1 
        7 21158 1 1 117 HIS ND1  N   -1.713  17.917   7.521 1.00 . A A . 302 HIS ND1  1 1 
        7 21159 1 1 117 HIS NE2  N    0.179  16.867   8.013 1.00 . A A . 302 HIS NE2  1 1 
        7 21160 1 1 117 HIS O    O   -3.898  15.409   3.137 1.00 . A A . 302 HIS O    1 1 
        7 21161 1 1 118 VAL C    C   -3.395  11.993   4.275 1.00 . A A . 303 VAL C    1 1 
        7 21162 1 1 118 VAL CA   C   -2.494  13.105   3.756 1.00 . A A . 303 VAL CA   1 1 
        7 21163 1 1 118 VAL CB   C   -1.038  12.629   3.712 1.00 . A A . 303 VAL CB   1 1 
        7 21164 1 1 118 VAL CG1  C   -0.355  12.975   5.021 1.00 . A A . 303 VAL CG1  1 1 
        7 21165 1 1 118 VAL CG2  C   -0.974  11.114   3.493 1.00 . A A . 303 VAL CG2  1 1 
        7 21166 1 1 118 VAL H    H   -2.179  14.285   5.481 1.00 . A A . 303 VAL H    1 1 
        7 21167 1 1 118 VAL HA   H   -2.803  13.365   2.755 1.00 . A A . 303 VAL HA   1 1 
        7 21168 1 1 118 VAL HB   H   -0.529  13.130   2.908 1.00 . A A . 303 VAL HB   1 1 
        7 21169 1 1 118 VAL HG11 H    0.495  12.328   5.164 1.00 . A A . 303 VAL HG11 1 1 
        7 21170 1 1 118 VAL HG12 H   -1.053  12.844   5.832 1.00 . A A . 303 VAL HG12 1 1 
        7 21171 1 1 118 VAL HG13 H   -0.027  14.000   4.986 1.00 . A A . 303 VAL HG13 1 1 
        7 21172 1 1 118 VAL HG21 H    0.026  10.838   3.181 1.00 . A A . 303 VAL HG21 1 1 
        7 21173 1 1 118 VAL HG22 H   -1.680  10.832   2.727 1.00 . A A . 303 VAL HG22 1 1 
        7 21174 1 1 118 VAL HG23 H   -1.212  10.604   4.414 1.00 . A A . 303 VAL HG23 1 1 
        7 21175 1 1 118 VAL N    N   -2.614  14.280   4.606 1.00 . A A . 303 VAL N    1 1 
        7 21176 1 1 118 VAL O    O   -3.314  11.597   5.437 1.00 . A A . 303 VAL O    1 1 
        7 21177 1 1 119 ARG C    C   -4.618   9.086   3.303 1.00 . A A . 304 ARG C    1 1 
        7 21178 1 1 119 ARG CA   C   -5.176  10.432   3.745 1.00 . A A . 304 ARG CA   1 1 
        7 21179 1 1 119 ARG CB   C   -6.530  10.671   3.072 1.00 . A A . 304 ARG CB   1 1 
        7 21180 1 1 119 ARG CD   C   -8.146  10.589   4.975 1.00 . A A . 304 ARG CD   1 1 
        7 21181 1 1 119 ARG CG   C   -7.419  11.508   3.993 1.00 . A A . 304 ARG CG   1 1 
        7 21182 1 1 119 ARG CZ   C   -9.397  12.225   6.261 1.00 . A A . 304 ARG CZ   1 1 
        7 21183 1 1 119 ARG H    H   -4.253  11.866   2.486 1.00 . A A . 304 ARG H    1 1 
        7 21184 1 1 119 ARG HA   H   -5.314  10.422   4.815 1.00 . A A . 304 ARG HA   1 1 
        7 21185 1 1 119 ARG HB2  H   -6.381  11.196   2.139 1.00 . A A . 304 ARG HB2  1 1 
        7 21186 1 1 119 ARG HB3  H   -7.009   9.723   2.879 1.00 . A A . 304 ARG HB3  1 1 
        7 21187 1 1 119 ARG HD2  H   -9.069  10.250   4.531 1.00 . A A . 304 ARG HD2  1 1 
        7 21188 1 1 119 ARG HD3  H   -7.522   9.734   5.193 1.00 . A A . 304 ARG HD3  1 1 
        7 21189 1 1 119 ARG HE   H   -7.923  11.103   7.019 1.00 . A A . 304 ARG HE   1 1 
        7 21190 1 1 119 ARG HG2  H   -6.808  12.211   4.541 1.00 . A A . 304 ARG HG2  1 1 
        7 21191 1 1 119 ARG HG3  H   -8.145  12.046   3.402 1.00 . A A . 304 ARG HG3  1 1 
        7 21192 1 1 119 ARG HH11 H   -9.911  12.014   4.338 1.00 . A A . 304 ARG HH11 1 1 
        7 21193 1 1 119 ARG HH12 H  -10.816  13.192   5.230 1.00 . A A . 304 ARG HH12 1 1 
        7 21194 1 1 119 ARG HH21 H   -9.102  12.648   8.195 1.00 . A A . 304 ARG HH21 1 1 
        7 21195 1 1 119 ARG HH22 H  -10.357  13.550   7.414 1.00 . A A . 304 ARG HH22 1 1 
        7 21196 1 1 119 ARG N    N   -4.249  11.501   3.395 1.00 . A A . 304 ARG N    1 1 
        7 21197 1 1 119 ARG NE   N   -8.441  11.304   6.211 1.00 . A A . 304 ARG NE   1 1 
        7 21198 1 1 119 ARG NH1  N  -10.095  12.498   5.192 1.00 . A A . 304 ARG NH1  1 1 
        7 21199 1 1 119 ARG NH2  N   -9.638  12.857   7.377 1.00 . A A . 304 ARG NH2  1 1 
        7 21200 1 1 119 ARG O    O   -3.745   9.026   2.442 1.00 . A A . 304 ARG O    1 1 
        7 21201 1 1 120 LEU C    C   -5.811   5.708   3.383 1.00 . A A . 305 LEU C    1 1 
        7 21202 1 1 120 LEU CA   C   -4.643   6.677   3.541 1.00 . A A . 305 LEU CA   1 1 
        7 21203 1 1 120 LEU CB   C   -3.663   6.165   4.609 1.00 . A A . 305 LEU CB   1 1 
        7 21204 1 1 120 LEU CD1  C   -1.459   4.986   4.826 1.00 . A A . 305 LEU CD1  1 1 
        7 21205 1 1 120 LEU CD2  C   -3.476   3.675   4.211 1.00 . A A . 305 LEU CD2  1 1 
        7 21206 1 1 120 LEU CG   C   -2.775   5.027   4.054 1.00 . A A . 305 LEU CG   1 1 
        7 21207 1 1 120 LEU H    H   -5.806   8.111   4.585 1.00 . A A . 305 LEU H    1 1 
        7 21208 1 1 120 LEU HA   H   -4.131   6.746   2.599 1.00 . A A . 305 LEU HA   1 1 
        7 21209 1 1 120 LEU HB2  H   -3.031   6.982   4.924 1.00 . A A . 305 LEU HB2  1 1 
        7 21210 1 1 120 LEU HB3  H   -4.222   5.805   5.458 1.00 . A A . 305 LEU HB3  1 1 
        7 21211 1 1 120 LEU HD11 H   -1.103   3.968   4.867 1.00 . A A . 305 LEU HD11 1 1 
        7 21212 1 1 120 LEU HD12 H   -1.617   5.355   5.827 1.00 . A A . 305 LEU HD12 1 1 
        7 21213 1 1 120 LEU HD13 H   -0.730   5.602   4.323 1.00 . A A . 305 LEU HD13 1 1 
        7 21214 1 1 120 LEU HD21 H   -2.774   2.885   3.991 1.00 . A A . 305 LEU HD21 1 1 
        7 21215 1 1 120 LEU HD22 H   -4.304   3.617   3.525 1.00 . A A . 305 LEU HD22 1 1 
        7 21216 1 1 120 LEU HD23 H   -3.835   3.564   5.225 1.00 . A A . 305 LEU HD23 1 1 
        7 21217 1 1 120 LEU HG   H   -2.556   5.200   3.011 1.00 . A A . 305 LEU HG   1 1 
        7 21218 1 1 120 LEU N    N   -5.116   8.009   3.899 1.00 . A A . 305 LEU N    1 1 
        7 21219 1 1 120 LEU O    O   -6.679   5.604   4.254 1.00 . A A . 305 LEU O    1 1 
        7 21220 1 1 121 ARG C    C   -6.253   2.630   1.890 1.00 . A A . 306 ARG C    1 1 
        7 21221 1 1 121 ARG CA   C   -6.859   4.024   1.972 1.00 . A A . 306 ARG CA   1 1 
        7 21222 1 1 121 ARG CB   C   -7.547   4.364   0.648 1.00 . A A . 306 ARG CB   1 1 
        7 21223 1 1 121 ARG CD   C   -9.242   5.832  -0.451 1.00 . A A . 306 ARG CD   1 1 
        7 21224 1 1 121 ARG CG   C   -8.644   5.403   0.890 1.00 . A A . 306 ARG CG   1 1 
        7 21225 1 1 121 ARG CZ   C  -11.371   4.682  -0.693 1.00 . A A . 306 ARG CZ   1 1 
        7 21226 1 1 121 ARG H    H   -5.090   5.128   1.612 1.00 . A A . 306 ARG H    1 1 
        7 21227 1 1 121 ARG HA   H   -7.590   4.044   2.766 1.00 . A A . 306 ARG HA   1 1 
        7 21228 1 1 121 ARG HB2  H   -6.818   4.762  -0.042 1.00 . A A . 306 ARG HB2  1 1 
        7 21229 1 1 121 ARG HB3  H   -7.987   3.469   0.233 1.00 . A A . 306 ARG HB3  1 1 
        7 21230 1 1 121 ARG HD2  H   -9.838   6.720  -0.309 1.00 . A A . 306 ARG HD2  1 1 
        7 21231 1 1 121 ARG HD3  H   -8.442   6.047  -1.144 1.00 . A A . 306 ARG HD3  1 1 
        7 21232 1 1 121 ARG HE   H   -9.683   4.106  -1.598 1.00 . A A . 306 ARG HE   1 1 
        7 21233 1 1 121 ARG HG2  H   -9.417   4.973   1.511 1.00 . A A . 306 ARG HG2  1 1 
        7 21234 1 1 121 ARG HG3  H   -8.221   6.264   1.386 1.00 . A A . 306 ARG HG3  1 1 
        7 21235 1 1 121 ARG HH11 H  -11.359   6.288   0.504 1.00 . A A . 306 ARG HH11 1 1 
        7 21236 1 1 121 ARG HH12 H  -12.885   5.489   0.339 1.00 . A A . 306 ARG HH12 1 1 
        7 21237 1 1 121 ARG HH21 H  -11.683   3.056  -1.818 1.00 . A A . 306 ARG HH21 1 1 
        7 21238 1 1 121 ARG HH22 H  -13.070   3.660  -0.974 1.00 . A A . 306 ARG HH22 1 1 
        7 21239 1 1 121 ARG N    N   -5.814   4.998   2.260 1.00 . A A . 306 ARG N    1 1 
        7 21240 1 1 121 ARG NE   N  -10.080   4.769  -0.994 1.00 . A A . 306 ARG NE   1 1 
        7 21241 1 1 121 ARG NH1  N  -11.913   5.554   0.113 1.00 . A A . 306 ARG NH1  1 1 
        7 21242 1 1 121 ARG NH2  N  -12.098   3.725  -1.201 1.00 . A A . 306 ARG NH2  1 1 
        7 21243 1 1 121 ARG O    O   -5.176   2.449   1.322 1.00 . A A . 306 ARG O    1 1 
        7 21244 1 1 122 ILE C    C   -7.181  -0.577   1.440 1.00 . A A . 307 ILE C    1 1 
        7 21245 1 1 122 ILE CA   C   -6.446   0.281   2.456 1.00 . A A . 307 ILE CA   1 1 
        7 21246 1 1 122 ILE CB   C   -6.592  -0.353   3.841 1.00 . A A . 307 ILE CB   1 1 
        7 21247 1 1 122 ILE CD1  C   -5.899   1.816   4.915 1.00 . A A . 307 ILE CD1  1 1 
        7 21248 1 1 122 ILE CG1  C   -6.969   0.719   4.873 1.00 . A A . 307 ILE CG1  1 1 
        7 21249 1 1 122 ILE CG2  C   -5.275  -1.022   4.246 1.00 . A A . 307 ILE CG2  1 1 
        7 21250 1 1 122 ILE H    H   -7.789   1.854   2.910 1.00 . A A . 307 ILE H    1 1 
        7 21251 1 1 122 ILE HA   H   -5.409   0.289   2.197 1.00 . A A . 307 ILE HA   1 1 
        7 21252 1 1 122 ILE HB   H   -7.367  -1.103   3.800 1.00 . A A . 307 ILE HB   1 1 
        7 21253 1 1 122 ILE HD11 H   -5.536   1.926   5.926 1.00 . A A . 307 ILE HD11 1 1 
        7 21254 1 1 122 ILE HD12 H   -6.329   2.750   4.585 1.00 . A A . 307 ILE HD12 1 1 
        7 21255 1 1 122 ILE HD13 H   -5.078   1.550   4.267 1.00 . A A . 307 ILE HD13 1 1 
        7 21256 1 1 122 ILE HG12 H   -7.919   1.157   4.607 1.00 . A A . 307 ILE HG12 1 1 
        7 21257 1 1 122 ILE HG13 H   -7.047   0.262   5.849 1.00 . A A . 307 ILE HG13 1 1 
        7 21258 1 1 122 ILE HG21 H   -4.488  -0.282   4.273 1.00 . A A . 307 ILE HG21 1 1 
        7 21259 1 1 122 ILE HG22 H   -5.025  -1.788   3.527 1.00 . A A . 307 ILE HG22 1 1 
        7 21260 1 1 122 ILE HG23 H   -5.384  -1.467   5.223 1.00 . A A . 307 ILE HG23 1 1 
        7 21261 1 1 122 ILE N    N   -6.942   1.650   2.464 1.00 . A A . 307 ILE N    1 1 
        7 21262 1 1 122 ILE O    O   -8.361  -0.377   1.162 1.00 . A A . 307 ILE O    1 1 
        7 21263 1 1 123 PHE C    C   -6.333  -3.807   0.031 1.00 . A A . 308 PHE C    1 1 
        7 21264 1 1 123 PHE CA   C   -7.041  -2.461  -0.063 1.00 . A A . 308 PHE CA   1 1 
        7 21265 1 1 123 PHE CB   C   -6.902  -1.898  -1.479 1.00 . A A . 308 PHE CB   1 1 
        7 21266 1 1 123 PHE CD1  C   -8.155   0.289  -1.534 1.00 . A A . 308 PHE CD1  1 1 
        7 21267 1 1 123 PHE CD2  C   -9.221  -1.691  -2.439 1.00 . A A . 308 PHE CD2  1 1 
        7 21268 1 1 123 PHE CE1  C   -9.287   1.047  -1.858 1.00 . A A . 308 PHE CE1  1 1 
        7 21269 1 1 123 PHE CE2  C  -10.353  -0.933  -2.764 1.00 . A A . 308 PHE CE2  1 1 
        7 21270 1 1 123 PHE CG   C   -8.122  -1.079  -1.824 1.00 . A A . 308 PHE CG   1 1 
        7 21271 1 1 123 PHE CZ   C  -10.386   0.436  -2.473 1.00 . A A . 308 PHE CZ   1 1 
        7 21272 1 1 123 PHE H    H   -5.529  -1.659   1.172 1.00 . A A . 308 PHE H    1 1 
        7 21273 1 1 123 PHE HA   H   -8.088  -2.591   0.170 1.00 . A A . 308 PHE HA   1 1 
        7 21274 1 1 123 PHE HB2  H   -6.025  -1.273  -1.533 1.00 . A A . 308 PHE HB2  1 1 
        7 21275 1 1 123 PHE HB3  H   -6.807  -2.712  -2.181 1.00 . A A . 308 PHE HB3  1 1 
        7 21276 1 1 123 PHE HD1  H   -7.307   0.761  -1.060 1.00 . A A . 308 PHE HD1  1 1 
        7 21277 1 1 123 PHE HD2  H   -9.197  -2.746  -2.662 1.00 . A A . 308 PHE HD2  1 1 
        7 21278 1 1 123 PHE HE1  H   -9.311   2.103  -1.634 1.00 . A A . 308 PHE HE1  1 1 
        7 21279 1 1 123 PHE HE2  H  -11.201  -1.405  -3.238 1.00 . A A . 308 PHE HE2  1 1 
        7 21280 1 1 123 PHE HZ   H  -11.259   1.021  -2.723 1.00 . A A . 308 PHE HZ   1 1 
        7 21281 1 1 123 PHE N    N   -6.464  -1.547   0.902 1.00 . A A . 308 PHE N    1 1 
        7 21282 1 1 123 PHE O    O   -5.155  -3.920  -0.306 1.00 . A A . 308 PHE O    1 1 
        7 21283 1 1 124 ALA C    C   -6.985  -7.081  -0.452 1.00 . A A . 309 ALA C    1 1 
        7 21284 1 1 124 ALA CA   C   -6.475  -6.152   0.644 1.00 . A A . 309 ALA CA   1 1 
        7 21285 1 1 124 ALA CB   C   -6.847  -6.725   2.013 1.00 . A A . 309 ALA CB   1 1 
        7 21286 1 1 124 ALA H    H   -7.989  -4.665   0.756 1.00 . A A . 309 ALA H    1 1 
        7 21287 1 1 124 ALA HA   H   -5.395  -6.083   0.579 1.00 . A A . 309 ALA HA   1 1 
        7 21288 1 1 124 ALA HB1  H   -7.836  -6.390   2.286 1.00 . A A . 309 ALA HB1  1 1 
        7 21289 1 1 124 ALA HB2  H   -6.136  -6.383   2.750 1.00 . A A . 309 ALA HB2  1 1 
        7 21290 1 1 124 ALA HB3  H   -6.831  -7.803   1.968 1.00 . A A . 309 ALA HB3  1 1 
        7 21291 1 1 124 ALA N    N   -7.054  -4.818   0.498 1.00 . A A . 309 ALA N    1 1 
        7 21292 1 1 124 ALA O    O   -8.070  -6.876  -0.997 1.00 . A A . 309 ALA O    1 1 
        7 21293 1 1 125 ALA C    C   -7.137 -10.334  -1.183 1.00 . A A . 310 ALA C    1 1 
        7 21294 1 1 125 ALA CA   C   -6.583  -9.055  -1.806 1.00 . A A . 310 ALA CA   1 1 
        7 21295 1 1 125 ALA CB   C   -5.375  -9.394  -2.682 1.00 . A A . 310 ALA CB   1 1 
        7 21296 1 1 125 ALA H    H   -5.341  -8.216  -0.305 1.00 . A A . 310 ALA H    1 1 
        7 21297 1 1 125 ALA HA   H   -7.347  -8.608  -2.425 1.00 . A A . 310 ALA HA   1 1 
        7 21298 1 1 125 ALA HB1  H   -4.648  -9.935  -2.097 1.00 . A A . 310 ALA HB1  1 1 
        7 21299 1 1 125 ALA HB2  H   -4.933  -8.481  -3.053 1.00 . A A . 310 ALA HB2  1 1 
        7 21300 1 1 125 ALA HB3  H   -5.694 -10.003  -3.514 1.00 . A A . 310 ALA HB3  1 1 
        7 21301 1 1 125 ALA N    N   -6.197  -8.102  -0.772 1.00 . A A . 310 ALA N    1 1 
        7 21302 1 1 125 ALA O    O   -8.093 -10.918  -1.692 1.00 . A A . 310 ALA O    1 1 
        7 21303 1 1 126 ARG C    C   -7.051 -11.742   2.110 1.00 . A A . 311 ARG C    1 1 
        7 21304 1 1 126 ARG CA   C   -6.972 -11.975   0.604 1.00 . A A . 311 ARG CA   1 1 
        7 21305 1 1 126 ARG CB   C   -5.999 -13.124   0.313 1.00 . A A . 311 ARG CB   1 1 
        7 21306 1 1 126 ARG CD   C   -4.707 -13.289  -1.822 1.00 . A A . 311 ARG CD   1 1 
        7 21307 1 1 126 ARG CG   C   -6.073 -13.506  -1.169 1.00 . A A . 311 ARG CG   1 1 
        7 21308 1 1 126 ARG CZ   C   -2.410 -13.716  -1.161 1.00 . A A . 311 ARG CZ   1 1 
        7 21309 1 1 126 ARG H    H   -5.772 -10.257   0.282 1.00 . A A . 311 ARG H    1 1 
        7 21310 1 1 126 ARG HA   H   -7.952 -12.246   0.243 1.00 . A A . 311 ARG HA   1 1 
        7 21311 1 1 126 ARG HB2  H   -4.994 -12.812   0.554 1.00 . A A . 311 ARG HB2  1 1 
        7 21312 1 1 126 ARG HB3  H   -6.265 -13.979   0.916 1.00 . A A . 311 ARG HB3  1 1 
        7 21313 1 1 126 ARG HD2  H   -4.754 -13.588  -2.857 1.00 . A A . 311 ARG HD2  1 1 
        7 21314 1 1 126 ARG HD3  H   -4.448 -12.242  -1.765 1.00 . A A . 311 ARG HD3  1 1 
        7 21315 1 1 126 ARG HE   H   -3.951 -14.890  -0.657 1.00 . A A . 311 ARG HE   1 1 
        7 21316 1 1 126 ARG HG2  H   -6.353 -14.546  -1.259 1.00 . A A . 311 ARG HG2  1 1 
        7 21317 1 1 126 ARG HG3  H   -6.807 -12.892  -1.668 1.00 . A A . 311 ARG HG3  1 1 
        7 21318 1 1 126 ARG HH11 H   -2.729 -12.088  -2.281 1.00 . A A . 311 ARG HH11 1 1 
        7 21319 1 1 126 ARG HH12 H   -1.085 -12.368  -1.817 1.00 . A A . 311 ARG HH12 1 1 
        7 21320 1 1 126 ARG HH21 H   -1.796 -15.261  -0.045 1.00 . A A . 311 ARG HH21 1 1 
        7 21321 1 1 126 ARG HH22 H   -0.556 -14.163  -0.551 1.00 . A A . 311 ARG HH22 1 1 
        7 21322 1 1 126 ARG N    N   -6.530 -10.763  -0.079 1.00 . A A . 311 ARG N    1 1 
        7 21323 1 1 126 ARG NE   N   -3.688 -14.079  -1.141 1.00 . A A . 311 ARG NE   1 1 
        7 21324 1 1 126 ARG NH1  N   -2.047 -12.639  -1.802 1.00 . A A . 311 ARG NH1  1 1 
        7 21325 1 1 126 ARG NH2  N   -1.518 -14.437  -0.536 1.00 . A A . 311 ARG NH2  1 1 
        7 21326 1 1 126 ARG O    O   -6.194 -11.077   2.692 1.00 . A A . 311 ARG O    1 1 
        7 21327 1 1 127 ILE C    C   -7.570 -13.260   4.931 1.00 . A A . 312 ILE C    1 1 
        7 21328 1 1 127 ILE CA   C   -8.273 -12.138   4.173 1.00 . A A . 312 ILE CA   1 1 
        7 21329 1 1 127 ILE CB   C   -9.766 -12.150   4.509 1.00 . A A . 312 ILE CB   1 1 
        7 21330 1 1 127 ILE CD1  C   -9.844  -9.940   3.332 1.00 . A A . 312 ILE CD1  1 1 
        7 21331 1 1 127 ILE CG1  C  -10.526 -11.302   3.483 1.00 . A A . 312 ILE CG1  1 1 
        7 21332 1 1 127 ILE CG2  C   -9.983 -11.574   5.909 1.00 . A A . 312 ILE CG2  1 1 
        7 21333 1 1 127 ILE H    H   -8.740 -12.811   2.218 1.00 . A A . 312 ILE H    1 1 
        7 21334 1 1 127 ILE HA   H   -7.856 -11.191   4.481 1.00 . A A . 312 ILE HA   1 1 
        7 21335 1 1 127 ILE HB   H  -10.132 -13.167   4.478 1.00 . A A . 312 ILE HB   1 1 
        7 21336 1 1 127 ILE HD11 H  -10.522  -9.251   2.851 1.00 . A A . 312 ILE HD11 1 1 
        7 21337 1 1 127 ILE HD12 H   -8.955 -10.048   2.731 1.00 . A A . 312 ILE HD12 1 1 
        7 21338 1 1 127 ILE HD13 H   -9.576  -9.560   4.306 1.00 . A A . 312 ILE HD13 1 1 
        7 21339 1 1 127 ILE HG12 H  -10.531 -11.811   2.530 1.00 . A A . 312 ILE HG12 1 1 
        7 21340 1 1 127 ILE HG13 H  -11.543 -11.159   3.820 1.00 . A A . 312 ILE HG13 1 1 
        7 21341 1 1 127 ILE HG21 H   -9.572 -10.578   5.955 1.00 . A A . 312 ILE HG21 1 1 
        7 21342 1 1 127 ILE HG22 H   -9.491 -12.202   6.637 1.00 . A A . 312 ILE HG22 1 1 
        7 21343 1 1 127 ILE HG23 H  -11.042 -11.538   6.123 1.00 . A A . 312 ILE HG23 1 1 
        7 21344 1 1 127 ILE N    N   -8.087 -12.293   2.734 1.00 . A A . 312 ILE N    1 1 
        7 21345 1 1 127 ILE O    O   -7.647 -14.426   4.546 1.00 . A A . 312 ILE O    1 1 
        7 21346 1 1 128 TYR C    C   -7.125 -14.610   7.750 1.00 . A A . 313 TYR C    1 1 
        7 21347 1 1 128 TYR CA   C   -6.166 -13.881   6.814 1.00 . A A . 313 TYR CA   1 1 
        7 21348 1 1 128 TYR CB   C   -5.074 -13.190   7.636 1.00 . A A . 313 TYR CB   1 1 
        7 21349 1 1 128 TYR CD1  C   -3.291 -14.885   7.089 1.00 . A A . 313 TYR CD1  1 1 
        7 21350 1 1 128 TYR CD2  C   -2.883 -12.555   6.557 1.00 . A A . 313 TYR CD2  1 1 
        7 21351 1 1 128 TYR CE1  C   -2.033 -15.223   6.576 1.00 . A A . 313 TYR CE1  1 1 
        7 21352 1 1 128 TYR CE2  C   -1.626 -12.893   6.044 1.00 . A A . 313 TYR CE2  1 1 
        7 21353 1 1 128 TYR CG   C   -3.716 -13.552   7.081 1.00 . A A . 313 TYR CG   1 1 
        7 21354 1 1 128 TYR CZ   C   -1.200 -14.227   6.053 1.00 . A A . 313 TYR CZ   1 1 
        7 21355 1 1 128 TYR H    H   -6.856 -11.953   6.268 1.00 . A A . 313 TYR H    1 1 
        7 21356 1 1 128 TYR HA   H   -5.704 -14.601   6.156 1.00 . A A . 313 TYR HA   1 1 
        7 21357 1 1 128 TYR HB2  H   -5.213 -12.121   7.588 1.00 . A A . 313 TYR HB2  1 1 
        7 21358 1 1 128 TYR HB3  H   -5.140 -13.514   8.664 1.00 . A A . 313 TYR HB3  1 1 
        7 21359 1 1 128 TYR HD1  H   -3.933 -15.654   7.493 1.00 . A A . 313 TYR HD1  1 1 
        7 21360 1 1 128 TYR HD2  H   -3.209 -11.525   6.550 1.00 . A A . 313 TYR HD2  1 1 
        7 21361 1 1 128 TYR HE1  H   -1.705 -16.252   6.583 1.00 . A A . 313 TYR HE1  1 1 
        7 21362 1 1 128 TYR HE2  H   -0.983 -12.124   5.640 1.00 . A A . 313 TYR HE2  1 1 
        7 21363 1 1 128 TYR HH   H   -0.022 -15.437   5.164 1.00 . A A . 313 TYR HH   1 1 
        7 21364 1 1 128 TYR N    N   -6.882 -12.897   6.010 1.00 . A A . 313 TYR N    1 1 
        7 21365 1 1 128 TYR O    O   -7.671 -14.018   8.682 1.00 . A A . 313 TYR O    1 1 
        7 21366 1 1 128 TYR OH   O    0.040 -14.558   5.547 1.00 . A A . 313 TYR OH   1 1 
        7 21367 1 1 129 ASP C    C   -7.493 -17.225   9.558 1.00 . A A . 314 ASP C    1 1 
        7 21368 1 1 129 ASP CA   C   -8.220 -16.704   8.322 1.00 . A A . 314 ASP CA   1 1 
        7 21369 1 1 129 ASP CB   C   -8.756 -17.882   7.509 1.00 . A A . 314 ASP CB   1 1 
        7 21370 1 1 129 ASP CG   C   -8.509 -17.645   6.023 1.00 . A A . 314 ASP CG   1 1 
        7 21371 1 1 129 ASP H    H   -6.862 -16.318   6.741 1.00 . A A . 314 ASP H    1 1 
        7 21372 1 1 129 ASP HA   H   -9.051 -16.091   8.637 1.00 . A A . 314 ASP HA   1 1 
        7 21373 1 1 129 ASP HB2  H   -8.255 -18.789   7.817 1.00 . A A . 314 ASP HB2  1 1 
        7 21374 1 1 129 ASP HB3  H   -9.818 -17.984   7.682 1.00 . A A . 314 ASP HB3  1 1 
        7 21375 1 1 129 ASP N    N   -7.324 -15.900   7.496 1.00 . A A . 314 ASP N    1 1 
        7 21376 1 1 129 ASP O    O   -8.083 -17.348  10.631 1.00 . A A . 314 ASP O    1 1 
        7 21377 1 1 129 ASP OD1  O   -7.353 -17.629   5.631 1.00 . A A . 314 ASP OD1  1 1 
        7 21378 1 1 129 ASP OD2  O   -9.476 -17.480   5.299 1.00 . A A . 314 ASP OD2  1 1 
        7 21379 1 1 130 TYR C    C   -5.101 -16.934  11.509 1.00 . A A . 315 TYR C    1 1 
        7 21380 1 1 130 TYR CA   C   -5.412 -18.044  10.510 1.00 . A A . 315 TYR CA   1 1 
        7 21381 1 1 130 TYR CB   C   -4.104 -18.636   9.982 1.00 . A A . 315 TYR CB   1 1 
        7 21382 1 1 130 TYR CD1  C   -4.432 -21.108  10.349 1.00 . A A . 315 TYR CD1  1 1 
        7 21383 1 1 130 TYR CD2  C   -4.511 -20.245   8.085 1.00 . A A . 315 TYR CD2  1 1 
        7 21384 1 1 130 TYR CE1  C   -4.665 -22.402   9.864 1.00 . A A . 315 TYR CE1  1 1 
        7 21385 1 1 130 TYR CE2  C   -4.743 -21.537   7.600 1.00 . A A . 315 TYR CE2  1 1 
        7 21386 1 1 130 TYR CG   C   -4.355 -20.030   9.460 1.00 . A A . 315 TYR CG   1 1 
        7 21387 1 1 130 TYR CZ   C   -4.820 -22.616   8.489 1.00 . A A . 315 TYR CZ   1 1 
        7 21388 1 1 130 TYR H    H   -5.792 -17.417   8.520 1.00 . A A . 315 TYR H    1 1 
        7 21389 1 1 130 TYR HA   H   -5.968 -18.821  11.011 1.00 . A A . 315 TYR HA   1 1 
        7 21390 1 1 130 TYR HB2  H   -3.725 -18.015   9.184 1.00 . A A . 315 TYR HB2  1 1 
        7 21391 1 1 130 TYR HB3  H   -3.379 -18.679  10.782 1.00 . A A . 315 TYR HB3  1 1 
        7 21392 1 1 130 TYR HD1  H   -4.312 -20.943  11.410 1.00 . A A . 315 TYR HD1  1 1 
        7 21393 1 1 130 TYR HD2  H   -4.452 -19.413   7.399 1.00 . A A . 315 TYR HD2  1 1 
        7 21394 1 1 130 TYR HE1  H   -4.724 -23.233  10.550 1.00 . A A . 315 TYR HE1  1 1 
        7 21395 1 1 130 TYR HE2  H   -4.864 -21.702   6.539 1.00 . A A . 315 TYR HE2  1 1 
        7 21396 1 1 130 TYR HH   H   -4.920 -23.877   7.060 1.00 . A A . 315 TYR HH   1 1 
        7 21397 1 1 130 TYR N    N   -6.209 -17.533   9.400 1.00 . A A . 315 TYR N    1 1 
        7 21398 1 1 130 TYR O    O   -4.187 -17.059  12.325 1.00 . A A . 315 TYR O    1 1 
        7 21399 1 1 130 TYR OH   O   -5.049 -23.890   8.011 1.00 . A A . 315 TYR OH   1 1 
        7 21400 1 1 131 ASP C    C   -6.884 -13.810  12.354 1.00 . A A . 316 ASP C    1 1 
        7 21401 1 1 131 ASP CA   C   -5.658 -14.722  12.342 1.00 . A A . 316 ASP CA   1 1 
        7 21402 1 1 131 ASP CB   C   -4.434 -13.918  11.895 1.00 . A A . 316 ASP CB   1 1 
        7 21403 1 1 131 ASP CG   C   -4.011 -12.957  13.001 1.00 . A A . 316 ASP CG   1 1 
        7 21404 1 1 131 ASP H    H   -6.576 -15.803  10.768 1.00 . A A . 316 ASP H    1 1 
        7 21405 1 1 131 ASP HA   H   -5.479 -15.096  13.337 1.00 . A A . 316 ASP HA   1 1 
        7 21406 1 1 131 ASP HB2  H   -3.621 -14.595  11.676 1.00 . A A . 316 ASP HB2  1 1 
        7 21407 1 1 131 ASP HB3  H   -4.681 -13.355  11.008 1.00 . A A . 316 ASP HB3  1 1 
        7 21408 1 1 131 ASP N    N   -5.864 -15.848  11.439 1.00 . A A . 316 ASP N    1 1 
        7 21409 1 1 131 ASP O    O   -6.895 -12.772  11.696 1.00 . A A . 316 ASP O    1 1 
        7 21410 1 1 131 ASP OD1  O   -4.853 -12.202  13.458 1.00 . A A . 316 ASP OD1  1 1 
        7 21411 1 1 131 ASP OD2  O   -2.849 -12.991  13.374 1.00 . A A . 316 ASP OD2  1 1 
        7 21412 1 1 132 PRO C    C   -9.026 -12.183  14.111 1.00 . A A . 317 PRO C    1 1 
        7 21413 1 1 132 PRO CA   C   -9.159 -13.369  13.157 1.00 . A A . 317 PRO CA   1 1 
        7 21414 1 1 132 PRO CB   C  -10.202 -14.366  13.660 1.00 . A A . 317 PRO CB   1 1 
        7 21415 1 1 132 PRO CD   C   -7.999 -15.395  13.901 1.00 . A A . 317 PRO CD   1 1 
        7 21416 1 1 132 PRO CG   C   -9.441 -15.405  14.420 1.00 . A A . 317 PRO CG   1 1 
        7 21417 1 1 132 PRO HA   H   -9.439 -13.024  12.176 1.00 . A A . 317 PRO HA   1 1 
        7 21418 1 1 132 PRO HB2  H  -10.909 -13.869  14.309 1.00 . A A . 317 PRO HB2  1 1 
        7 21419 1 1 132 PRO HB3  H  -10.715 -14.821  12.827 1.00 . A A . 317 PRO HB3  1 1 
        7 21420 1 1 132 PRO HD2  H   -7.307 -15.347  14.730 1.00 . A A . 317 PRO HD2  1 1 
        7 21421 1 1 132 PRO HD3  H   -7.808 -16.267  13.295 1.00 . A A . 317 PRO HD3  1 1 
        7 21422 1 1 132 PRO HG2  H   -9.457 -15.172  15.475 1.00 . A A . 317 PRO HG2  1 1 
        7 21423 1 1 132 PRO HG3  H   -9.879 -16.377  14.251 1.00 . A A . 317 PRO HG3  1 1 
        7 21424 1 1 132 PRO N    N   -7.911 -14.176  13.079 1.00 . A A . 317 PRO N    1 1 
        7 21425 1 1 132 PRO O    O  -10.019 -11.690  14.645 1.00 . A A . 317 PRO O    1 1 
        7 21426 1 1 133 LEU C    C   -7.529  -9.296  14.402 1.00 . A A . 318 LEU C    1 1 
        7 21427 1 1 133 LEU CA   C   -7.544 -10.596  15.199 1.00 . A A . 318 LEU CA   1 1 
        7 21428 1 1 133 LEU CB   C   -6.205 -10.776  15.916 1.00 . A A . 318 LEU CB   1 1 
        7 21429 1 1 133 LEU CD1  C   -6.437 -10.466  18.384 1.00 . A A . 318 LEU CD1  1 1 
        7 21430 1 1 133 LEU CD2  C   -4.677  -9.216  17.128 1.00 . A A . 318 LEU CD2  1 1 
        7 21431 1 1 133 LEU CG   C   -6.102  -9.771  17.064 1.00 . A A . 318 LEU CG   1 1 
        7 21432 1 1 133 LEU H    H   -7.041 -12.158  13.859 1.00 . A A . 318 LEU H    1 1 
        7 21433 1 1 133 LEU HA   H   -8.332 -10.547  15.937 1.00 . A A . 318 LEU HA   1 1 
        7 21434 1 1 133 LEU HB2  H   -6.139 -11.780  16.308 1.00 . A A . 318 LEU HB2  1 1 
        7 21435 1 1 133 LEU HB3  H   -5.399 -10.606  15.218 1.00 . A A . 318 LEU HB3  1 1 
        7 21436 1 1 133 LEU HD11 H   -7.367 -11.005  18.282 1.00 . A A . 318 LEU HD11 1 1 
        7 21437 1 1 133 LEU HD12 H   -6.533  -9.728  19.166 1.00 . A A . 318 LEU HD12 1 1 
        7 21438 1 1 133 LEU HD13 H   -5.646 -11.157  18.637 1.00 . A A . 318 LEU HD13 1 1 
        7 21439 1 1 133 LEU HD21 H   -4.465  -8.665  16.224 1.00 . A A . 318 LEU HD21 1 1 
        7 21440 1 1 133 LEU HD22 H   -3.977 -10.033  17.224 1.00 . A A . 318 LEU HD22 1 1 
        7 21441 1 1 133 LEU HD23 H   -4.584  -8.560  17.981 1.00 . A A . 318 LEU HD23 1 1 
        7 21442 1 1 133 LEU HG   H   -6.798  -8.961  16.897 1.00 . A A . 318 LEU HG   1 1 
        7 21443 1 1 133 LEU N    N   -7.794 -11.728  14.315 1.00 . A A . 318 LEU N    1 1 
        7 21444 1 1 133 LEU O    O   -7.911  -8.237  14.905 1.00 . A A . 318 LEU O    1 1 
        7 21445 1 1 134 TYR C    C   -8.396  -7.554  12.196 1.00 . A A . 319 TYR C    1 1 
        7 21446 1 1 134 TYR CA   C   -7.026  -8.214  12.290 1.00 . A A . 319 TYR CA   1 1 
        7 21447 1 1 134 TYR CB   C   -6.549  -8.616  10.893 1.00 . A A . 319 TYR CB   1 1 
        7 21448 1 1 134 TYR CD1  C   -8.372  -7.844   9.331 1.00 . A A . 319 TYR CD1  1 1 
        7 21449 1 1 134 TYR CD2  C   -8.215 -10.204   9.865 1.00 . A A . 319 TYR CD2  1 1 
        7 21450 1 1 134 TYR CE1  C   -9.475  -8.104   8.510 1.00 . A A . 319 TYR CE1  1 1 
        7 21451 1 1 134 TYR CE2  C   -9.318 -10.464   9.043 1.00 . A A . 319 TYR CE2  1 1 
        7 21452 1 1 134 TYR CG   C   -7.742  -8.895  10.008 1.00 . A A . 319 TYR CG   1 1 
        7 21453 1 1 134 TYR CZ   C   -9.948  -9.413   8.365 1.00 . A A . 319 TYR CZ   1 1 
        7 21454 1 1 134 TYR H    H   -6.796 -10.255  12.804 1.00 . A A . 319 TYR H    1 1 
        7 21455 1 1 134 TYR HA   H   -6.324  -7.507  12.708 1.00 . A A . 319 TYR HA   1 1 
        7 21456 1 1 134 TYR HB2  H   -5.967  -7.811  10.467 1.00 . A A . 319 TYR HB2  1 1 
        7 21457 1 1 134 TYR HB3  H   -5.938  -9.504  10.963 1.00 . A A . 319 TYR HB3  1 1 
        7 21458 1 1 134 TYR HD1  H   -8.007  -6.834   9.442 1.00 . A A . 319 TYR HD1  1 1 
        7 21459 1 1 134 TYR HD2  H   -7.730 -11.014  10.387 1.00 . A A . 319 TYR HD2  1 1 
        7 21460 1 1 134 TYR HE1  H   -9.962  -7.295   7.986 1.00 . A A . 319 TYR HE1  1 1 
        7 21461 1 1 134 TYR HE2  H   -9.683 -11.475   8.931 1.00 . A A . 319 TYR HE2  1 1 
        7 21462 1 1 134 TYR HH   H  -11.216  -8.879   7.042 1.00 . A A . 319 TYR HH   1 1 
        7 21463 1 1 134 TYR N    N   -7.086  -9.386  13.153 1.00 . A A . 319 TYR N    1 1 
        7 21464 1 1 134 TYR O    O   -8.503  -6.366  11.894 1.00 . A A . 319 TYR O    1 1 
        7 21465 1 1 134 TYR OH   O  -11.036  -9.669   7.556 1.00 . A A . 319 TYR OH   1 1 
        7 21466 1 1 135 LYS C    C  -10.942  -6.589  13.308 1.00 . A A . 320 LYS C    1 1 
        7 21467 1 1 135 LYS CA   C  -10.802  -7.808  12.404 1.00 . A A . 320 LYS CA   1 1 
        7 21468 1 1 135 LYS CB   C  -11.793  -8.881  12.846 1.00 . A A . 320 LYS CB   1 1 
        7 21469 1 1 135 LYS CD   C  -12.936 -10.656  11.499 1.00 . A A . 320 LYS CD   1 1 
        7 21470 1 1 135 LYS CE   C  -12.795 -12.112  11.048 1.00 . A A . 320 LYS CE   1 1 
        7 21471 1 1 135 LYS CG   C  -11.586 -10.144  12.004 1.00 . A A . 320 LYS CG   1 1 
        7 21472 1 1 135 LYS H    H   -9.296  -9.271  12.698 1.00 . A A . 320 LYS H    1 1 
        7 21473 1 1 135 LYS HA   H  -11.029  -7.522  11.388 1.00 . A A . 320 LYS HA   1 1 
        7 21474 1 1 135 LYS HB2  H  -11.632  -9.112  13.889 1.00 . A A . 320 LYS HB2  1 1 
        7 21475 1 1 135 LYS HB3  H  -12.798  -8.515  12.708 1.00 . A A . 320 LYS HB3  1 1 
        7 21476 1 1 135 LYS HD2  H  -13.664 -10.595  12.292 1.00 . A A . 320 LYS HD2  1 1 
        7 21477 1 1 135 LYS HD3  H  -13.260 -10.053  10.665 1.00 . A A . 320 LYS HD3  1 1 
        7 21478 1 1 135 LYS HE2  H  -12.659 -12.744  11.912 1.00 . A A . 320 LYS HE2  1 1 
        7 21479 1 1 135 LYS HE3  H  -13.689 -12.412  10.521 1.00 . A A . 320 LYS HE3  1 1 
        7 21480 1 1 135 LYS HG2  H  -10.950  -9.912  11.162 1.00 . A A . 320 LYS HG2  1 1 
        7 21481 1 1 135 LYS HG3  H  -11.118 -10.906  12.608 1.00 . A A . 320 LYS HG3  1 1 
        7 21482 1 1 135 LYS HZ1  H  -11.579 -13.208   9.764 1.00 . A A . 320 LYS HZ1  1 1 
        7 21483 1 1 135 LYS HZ2  H  -10.748 -12.047  10.679 1.00 . A A . 320 LYS HZ2  1 1 
        7 21484 1 1 135 LYS HZ3  H  -11.705 -11.563   9.362 1.00 . A A . 320 LYS HZ3  1 1 
        7 21485 1 1 135 LYS N    N   -9.442  -8.331  12.460 1.00 . A A . 320 LYS N    1 1 
        7 21486 1 1 135 LYS NZ   N  -11.618 -12.242  10.145 1.00 . A A . 320 LYS NZ   1 1 
        7 21487 1 1 135 LYS O    O  -11.255  -5.493  12.844 1.00 . A A . 320 LYS O    1 1 
        7 21488 1 1 136 GLU C    C   -9.821  -4.583  15.159 1.00 . A A . 321 GLU C    1 1 
        7 21489 1 1 136 GLU CA   C  -10.790  -5.689  15.554 1.00 . A A . 321 GLU CA   1 1 
        7 21490 1 1 136 GLU CB   C  -10.456  -6.189  16.962 1.00 . A A . 321 GLU CB   1 1 
        7 21491 1 1 136 GLU CD   C  -10.509  -5.393  19.332 1.00 . A A . 321 GLU CD   1 1 
        7 21492 1 1 136 GLU CG   C  -10.224  -4.994  17.889 1.00 . A A . 321 GLU CG   1 1 
        7 21493 1 1 136 GLU H    H  -10.444  -7.679  14.913 1.00 . A A . 321 GLU H    1 1 
        7 21494 1 1 136 GLU HA   H  -11.795  -5.298  15.548 1.00 . A A . 321 GLU HA   1 1 
        7 21495 1 1 136 GLU HB2  H  -11.279  -6.782  17.336 1.00 . A A . 321 GLU HB2  1 1 
        7 21496 1 1 136 GLU HB3  H   -9.563  -6.794  16.927 1.00 . A A . 321 GLU HB3  1 1 
        7 21497 1 1 136 GLU HG2  H   -9.198  -4.669  17.801 1.00 . A A . 321 GLU HG2  1 1 
        7 21498 1 1 136 GLU HG3  H  -10.882  -4.187  17.604 1.00 . A A . 321 GLU HG3  1 1 
        7 21499 1 1 136 GLU N    N  -10.697  -6.785  14.600 1.00 . A A . 321 GLU N    1 1 
        7 21500 1 1 136 GLU O    O  -10.167  -3.400  15.175 1.00 . A A . 321 GLU O    1 1 
        7 21501 1 1 136 GLU OE1  O  -11.674  -5.504  19.676 1.00 . A A . 321 GLU OE1  1 1 
        7 21502 1 1 136 GLU OE2  O   -9.558  -5.584  20.072 1.00 . A A . 321 GLU OE2  1 1 
        7 21503 1 1 137 ALA C    C   -8.091  -3.221  13.179 1.00 . A A . 322 ALA C    1 1 
        7 21504 1 1 137 ALA CA   C   -7.595  -4.023  14.376 1.00 . A A . 322 ALA CA   1 1 
        7 21505 1 1 137 ALA CB   C   -6.303  -4.756  14.006 1.00 . A A . 322 ALA CB   1 1 
        7 21506 1 1 137 ALA H    H   -8.396  -5.940  14.789 1.00 . A A . 322 ALA H    1 1 
        7 21507 1 1 137 ALA HA   H   -7.393  -3.349  15.194 1.00 . A A . 322 ALA HA   1 1 
        7 21508 1 1 137 ALA HB1  H   -5.454  -4.162  14.308 1.00 . A A . 322 ALA HB1  1 1 
        7 21509 1 1 137 ALA HB2  H   -6.271  -4.910  12.937 1.00 . A A . 322 ALA HB2  1 1 
        7 21510 1 1 137 ALA HB3  H   -6.273  -5.710  14.509 1.00 . A A . 322 ALA HB3  1 1 
        7 21511 1 1 137 ALA N    N   -8.608  -4.983  14.790 1.00 . A A . 322 ALA N    1 1 
        7 21512 1 1 137 ALA O    O   -7.625  -2.112  12.926 1.00 . A A . 322 ALA O    1 1 
        7 21513 1 1 138 LEU C    C  -10.557  -2.018  11.686 1.00 . A A . 323 LEU C    1 1 
        7 21514 1 1 138 LEU CA   C   -9.592  -3.125  11.274 1.00 . A A . 323 LEU CA   1 1 
        7 21515 1 1 138 LEU CB   C  -10.329  -4.137  10.397 1.00 . A A . 323 LEU CB   1 1 
        7 21516 1 1 138 LEU CD1  C   -9.157  -4.068   8.185 1.00 . A A . 323 LEU CD1  1 1 
        7 21517 1 1 138 LEU CD2  C  -11.650  -4.175   8.279 1.00 . A A . 323 LEU CD2  1 1 
        7 21518 1 1 138 LEU CG   C  -10.398  -3.618   8.960 1.00 . A A . 323 LEU CG   1 1 
        7 21519 1 1 138 LEU H    H   -9.371  -4.682  12.694 1.00 . A A . 323 LEU H    1 1 
        7 21520 1 1 138 LEU HA   H   -8.786  -2.691  10.705 1.00 . A A . 323 LEU HA   1 1 
        7 21521 1 1 138 LEU HB2  H   -9.803  -5.080  10.418 1.00 . A A . 323 LEU HB2  1 1 
        7 21522 1 1 138 LEU HB3  H  -11.332  -4.277  10.774 1.00 . A A . 323 LEU HB3  1 1 
        7 21523 1 1 138 LEU HD11 H   -9.237  -3.741   7.160 1.00 . A A . 323 LEU HD11 1 1 
        7 21524 1 1 138 LEU HD12 H   -9.083  -5.144   8.214 1.00 . A A . 323 LEU HD12 1 1 
        7 21525 1 1 138 LEU HD13 H   -8.276  -3.634   8.633 1.00 . A A . 323 LEU HD13 1 1 
        7 21526 1 1 138 LEU HD21 H  -12.523  -3.659   8.650 1.00 . A A . 323 LEU HD21 1 1 
        7 21527 1 1 138 LEU HD22 H  -11.737  -5.230   8.493 1.00 . A A . 323 LEU HD22 1 1 
        7 21528 1 1 138 LEU HD23 H  -11.575  -4.030   7.211 1.00 . A A . 323 LEU HD23 1 1 
        7 21529 1 1 138 LEU HG   H  -10.442  -2.538   8.969 1.00 . A A . 323 LEU HG   1 1 
        7 21530 1 1 138 LEU N    N   -9.039  -3.793  12.445 1.00 . A A . 323 LEU N    1 1 
        7 21531 1 1 138 LEU O    O  -10.356  -0.851  11.351 1.00 . A A . 323 LEU O    1 1 
        7 21532 1 1 139 GLN C    C  -11.954  -0.158  13.379 1.00 . A A . 324 GLN C    1 1 
        7 21533 1 1 139 GLN CA   C  -12.609  -1.432  12.853 1.00 . A A . 324 GLN CA   1 1 
        7 21534 1 1 139 GLN CB   C  -13.473  -2.052  13.952 1.00 . A A . 324 GLN CB   1 1 
        7 21535 1 1 139 GLN CD   C  -15.643  -1.864  15.183 1.00 . A A . 324 GLN CD   1 1 
        7 21536 1 1 139 GLN CG   C  -14.747  -1.224  14.128 1.00 . A A . 324 GLN CG   1 1 
        7 21537 1 1 139 GLN H    H  -11.716  -3.342  12.636 1.00 . A A . 324 GLN H    1 1 
        7 21538 1 1 139 GLN HA   H  -13.244  -1.177  12.017 1.00 . A A . 324 GLN HA   1 1 
        7 21539 1 1 139 GLN HB2  H  -13.735  -3.064  13.677 1.00 . A A . 324 GLN HB2  1 1 
        7 21540 1 1 139 GLN HB3  H  -12.922  -2.062  14.880 1.00 . A A . 324 GLN HB3  1 1 
        7 21541 1 1 139 GLN HE21 H  -14.950  -3.698  14.872 1.00 . A A . 324 GLN HE21 1 1 
        7 21542 1 1 139 GLN HE22 H  -16.148  -3.569  16.068 1.00 . A A . 324 GLN HE22 1 1 
        7 21543 1 1 139 GLN HG2  H  -14.484  -0.224  14.440 1.00 . A A . 324 GLN HG2  1 1 
        7 21544 1 1 139 GLN HG3  H  -15.278  -1.178  13.189 1.00 . A A . 324 GLN HG3  1 1 
        7 21545 1 1 139 GLN N    N  -11.608  -2.395  12.406 1.00 . A A . 324 GLN N    1 1 
        7 21546 1 1 139 GLN NE2  N  -15.575  -3.151  15.391 1.00 . A A . 324 GLN NE2  1 1 
        7 21547 1 1 139 GLN O    O  -12.265   0.944  12.924 1.00 . A A . 324 GLN O    1 1 
        7 21548 1 1 139 GLN OE1  O  -16.426  -1.173  15.835 1.00 . A A . 324 GLN OE1  1 1 
        7 21549 1 1 140 MET C    C   -9.590   1.605  13.846 1.00 . A A . 325 MET C    1 1 
        7 21550 1 1 140 MET CA   C  -10.378   0.850  14.915 1.00 . A A . 325 MET CA   1 1 
        7 21551 1 1 140 MET CB   C   -9.443   0.422  16.049 1.00 . A A . 325 MET CB   1 1 
        7 21552 1 1 140 MET CE   C   -6.923  -0.581  17.725 1.00 . A A . 325 MET CE   1 1 
        7 21553 1 1 140 MET CG   C   -8.614  -0.783  15.611 1.00 . A A . 325 MET CG   1 1 
        7 21554 1 1 140 MET H    H  -10.842  -1.207  14.675 1.00 . A A . 325 MET H    1 1 
        7 21555 1 1 140 MET HA   H  -11.127   1.515  15.321 1.00 . A A . 325 MET HA   1 1 
        7 21556 1 1 140 MET HB2  H   -8.784   1.241  16.299 1.00 . A A . 325 MET HB2  1 1 
        7 21557 1 1 140 MET HB3  H  -10.029   0.157  16.916 1.00 . A A . 325 MET HB3  1 1 
        7 21558 1 1 140 MET HE1  H   -7.896  -0.264  18.074 1.00 . A A . 325 MET HE1  1 1 
        7 21559 1 1 140 MET HE2  H   -6.157   0.050  18.155 1.00 . A A . 325 MET HE2  1 1 
        7 21560 1 1 140 MET HE3  H   -6.752  -1.605  18.023 1.00 . A A . 325 MET HE3  1 1 
        7 21561 1 1 140 MET HG2  H   -8.922  -1.655  16.168 1.00 . A A . 325 MET HG2  1 1 
        7 21562 1 1 140 MET HG3  H   -8.766  -0.956  14.559 1.00 . A A . 325 MET HG3  1 1 
        7 21563 1 1 140 MET N    N  -11.053  -0.309  14.341 1.00 . A A . 325 MET N    1 1 
        7 21564 1 1 140 MET O    O   -9.539   2.835  13.862 1.00 . A A . 325 MET O    1 1 
        7 21565 1 1 140 MET SD   S   -6.861  -0.455  15.921 1.00 . A A . 325 MET SD   1 1 
        7 21566 1 1 141 LEU C    C   -9.050   2.546  11.117 1.00 . A A . 326 LEU C    1 1 
        7 21567 1 1 141 LEU CA   C   -8.200   1.520  11.859 1.00 . A A . 326 LEU CA   1 1 
        7 21568 1 1 141 LEU CB   C   -7.675   0.477  10.867 1.00 . A A . 326 LEU CB   1 1 
        7 21569 1 1 141 LEU CD1  C   -5.869  -0.052   9.222 1.00 . A A . 326 LEU CD1  1 1 
        7 21570 1 1 141 LEU CD2  C   -6.970   2.184   9.158 1.00 . A A . 326 LEU CD2  1 1 
        7 21571 1 1 141 LEU CG   C   -6.494   1.053  10.075 1.00 . A A . 326 LEU CG   1 1 
        7 21572 1 1 141 LEU H    H   -9.039  -0.107  12.942 1.00 . A A . 326 LEU H    1 1 
        7 21573 1 1 141 LEU HA   H   -7.361   2.027  12.311 1.00 . A A . 326 LEU HA   1 1 
        7 21574 1 1 141 LEU HB2  H   -7.344  -0.393  11.409 1.00 . A A . 326 LEU HB2  1 1 
        7 21575 1 1 141 LEU HB3  H   -8.464   0.195  10.188 1.00 . A A . 326 LEU HB3  1 1 
        7 21576 1 1 141 LEU HD11 H   -5.231   0.390   8.472 1.00 . A A . 326 LEU HD11 1 1 
        7 21577 1 1 141 LEU HD12 H   -6.650  -0.621   8.741 1.00 . A A . 326 LEU HD12 1 1 
        7 21578 1 1 141 LEU HD13 H   -5.285  -0.705   9.853 1.00 . A A . 326 LEU HD13 1 1 
        7 21579 1 1 141 LEU HD21 H   -6.956   3.116   9.702 1.00 . A A . 326 LEU HD21 1 1 
        7 21580 1 1 141 LEU HD22 H   -7.973   1.981   8.814 1.00 . A A . 326 LEU HD22 1 1 
        7 21581 1 1 141 LEU HD23 H   -6.308   2.256   8.308 1.00 . A A . 326 LEU HD23 1 1 
        7 21582 1 1 141 LEU HG   H   -5.754   1.436  10.763 1.00 . A A . 326 LEU HG   1 1 
        7 21583 1 1 141 LEU N    N   -8.975   0.874  12.916 1.00 . A A . 326 LEU N    1 1 
        7 21584 1 1 141 LEU O    O   -8.749   3.739  11.138 1.00 . A A . 326 LEU O    1 1 
        7 21585 1 1 142 ARG C    C  -11.297   4.209  10.575 1.00 . A A . 327 ARG C    1 1 
        7 21586 1 1 142 ARG CA   C  -10.976   2.994   9.718 1.00 . A A . 327 ARG CA   1 1 
        7 21587 1 1 142 ARG CB   C  -12.275   2.295   9.311 1.00 . A A . 327 ARG CB   1 1 
        7 21588 1 1 142 ARG CD   C  -13.419   0.083   9.074 1.00 . A A . 327 ARG CD   1 1 
        7 21589 1 1 142 ARG CG   C  -12.152   0.791   9.560 1.00 . A A . 327 ARG CG   1 1 
        7 21590 1 1 142 ARG CZ   C  -14.066   0.949   6.886 1.00 . A A . 327 ARG CZ   1 1 
        7 21591 1 1 142 ARG H    H  -10.307   1.124  10.466 1.00 . A A . 327 ARG H    1 1 
        7 21592 1 1 142 ARG HA   H  -10.460   3.322   8.827 1.00 . A A . 327 ARG HA   1 1 
        7 21593 1 1 142 ARG HB2  H  -13.095   2.691   9.895 1.00 . A A . 327 ARG HB2  1 1 
        7 21594 1 1 142 ARG HB3  H  -12.462   2.471   8.264 1.00 . A A . 327 ARG HB3  1 1 
        7 21595 1 1 142 ARG HD2  H  -13.433  -0.922   9.466 1.00 . A A . 327 ARG HD2  1 1 
        7 21596 1 1 142 ARG HD3  H  -14.286   0.615   9.435 1.00 . A A . 327 ARG HD3  1 1 
        7 21597 1 1 142 ARG HE   H  -12.991  -0.714   7.159 1.00 . A A . 327 ARG HE   1 1 
        7 21598 1 1 142 ARG HG2  H  -11.296   0.407   9.024 1.00 . A A . 327 ARG HG2  1 1 
        7 21599 1 1 142 ARG HG3  H  -12.027   0.612  10.615 1.00 . A A . 327 ARG HG3  1 1 
        7 21600 1 1 142 ARG HH11 H  -14.671   2.017   8.469 1.00 . A A . 327 ARG HH11 1 1 
        7 21601 1 1 142 ARG HH12 H  -15.140   2.637   6.924 1.00 . A A . 327 ARG HH12 1 1 
        7 21602 1 1 142 ARG HH21 H  -13.603   0.098   5.134 1.00 . A A . 327 ARG HH21 1 1 
        7 21603 1 1 142 ARG HH22 H  -14.535   1.554   5.036 1.00 . A A . 327 ARG HH22 1 1 
        7 21604 1 1 142 ARG N    N  -10.109   2.083  10.457 1.00 . A A . 327 ARG N    1 1 
        7 21605 1 1 142 ARG NE   N  -13.444   0.027   7.614 1.00 . A A . 327 ARG NE   1 1 
        7 21606 1 1 142 ARG NH1  N  -14.672   1.944   7.473 1.00 . A A . 327 ARG NH1  1 1 
        7 21607 1 1 142 ARG NH2  N  -14.068   0.860   5.584 1.00 . A A . 327 ARG NH2  1 1 
        7 21608 1 1 142 ARG O    O  -11.335   5.338  10.085 1.00 . A A . 327 ARG O    1 1 
        7 21609 1 1 143 ASP C    C  -10.749   6.131  12.709 1.00 . A A . 328 ASP C    1 1 
        7 21610 1 1 143 ASP CA   C  -11.826   5.055  12.785 1.00 . A A . 328 ASP CA   1 1 
        7 21611 1 1 143 ASP CB   C  -11.920   4.519  14.215 1.00 . A A . 328 ASP CB   1 1 
        7 21612 1 1 143 ASP CG   C  -13.241   4.946  14.844 1.00 . A A . 328 ASP CG   1 1 
        7 21613 1 1 143 ASP H    H  -11.472   3.050  12.198 1.00 . A A . 328 ASP H    1 1 
        7 21614 1 1 143 ASP HA   H  -12.776   5.490  12.512 1.00 . A A . 328 ASP HA   1 1 
        7 21615 1 1 143 ASP HB2  H  -11.862   3.440  14.197 1.00 . A A . 328 ASP HB2  1 1 
        7 21616 1 1 143 ASP HB3  H  -11.102   4.912  14.799 1.00 . A A . 328 ASP HB3  1 1 
        7 21617 1 1 143 ASP N    N  -11.519   3.971  11.862 1.00 . A A . 328 ASP N    1 1 
        7 21618 1 1 143 ASP O    O  -11.030   7.317  12.881 1.00 . A A . 328 ASP O    1 1 
        7 21619 1 1 143 ASP OD1  O  -14.253   4.350  14.511 1.00 . A A . 328 ASP OD1  1 1 
        7 21620 1 1 143 ASP OD2  O  -13.223   5.863  15.648 1.00 . A A . 328 ASP OD2  1 1 
        7 21621 1 1 144 ALA C    C   -8.643   7.618  11.182 1.00 . A A . 329 ALA C    1 1 
        7 21622 1 1 144 ALA CA   C   -8.408   6.654  12.339 1.00 . A A . 329 ALA CA   1 1 
        7 21623 1 1 144 ALA CB   C   -7.096   5.900  12.117 1.00 . A A . 329 ALA CB   1 1 
        7 21624 1 1 144 ALA H    H   -9.345   4.753  12.309 1.00 . A A . 329 ALA H    1 1 
        7 21625 1 1 144 ALA HA   H   -8.337   7.217  13.257 1.00 . A A . 329 ALA HA   1 1 
        7 21626 1 1 144 ALA HB1  H   -7.083   5.486  11.119 1.00 . A A . 329 ALA HB1  1 1 
        7 21627 1 1 144 ALA HB2  H   -7.013   5.101  12.839 1.00 . A A . 329 ALA HB2  1 1 
        7 21628 1 1 144 ALA HB3  H   -6.265   6.580  12.235 1.00 . A A . 329 ALA HB3  1 1 
        7 21629 1 1 144 ALA N    N   -9.515   5.711  12.442 1.00 . A A . 329 ALA N    1 1 
        7 21630 1 1 144 ALA O    O   -7.940   8.619  11.041 1.00 . A A . 329 ALA O    1 1 
        7 21631 1 1 145 GLY C    C   -9.701   7.405   7.903 1.00 . A A . 330 GLY C    1 1 
        7 21632 1 1 145 GLY CA   C   -9.969   8.144   9.208 1.00 . A A . 330 GLY CA   1 1 
        7 21633 1 1 145 GLY H    H  -10.163   6.492  10.523 1.00 . A A . 330 GLY H    1 1 
        7 21634 1 1 145 GLY HA2  H  -11.015   8.415   9.256 1.00 . A A . 330 GLY HA2  1 1 
        7 21635 1 1 145 GLY HA3  H   -9.367   9.042   9.235 1.00 . A A . 330 GLY HA3  1 1 
        7 21636 1 1 145 GLY N    N   -9.639   7.306  10.356 1.00 . A A . 330 GLY N    1 1 
        7 21637 1 1 145 GLY O    O  -10.266   7.736   6.861 1.00 . A A . 330 GLY O    1 1 
        7 21638 1 1 146 ALA C    C   -9.730   4.874   6.273 1.00 . A A . 331 ALA C    1 1 
        7 21639 1 1 146 ALA CA   C   -8.498   5.613   6.789 1.00 . A A . 331 ALA CA   1 1 
        7 21640 1 1 146 ALA CB   C   -7.401   4.604   7.132 1.00 . A A . 331 ALA CB   1 1 
        7 21641 1 1 146 ALA H    H   -8.417   6.180   8.828 1.00 . A A . 331 ALA H    1 1 
        7 21642 1 1 146 ALA HA   H   -8.135   6.274   6.017 1.00 . A A . 331 ALA HA   1 1 
        7 21643 1 1 146 ALA HB1  H   -7.005   4.826   8.111 1.00 . A A . 331 ALA HB1  1 1 
        7 21644 1 1 146 ALA HB2  H   -6.610   4.667   6.401 1.00 . A A . 331 ALA HB2  1 1 
        7 21645 1 1 146 ALA HB3  H   -7.816   3.607   7.129 1.00 . A A . 331 ALA HB3  1 1 
        7 21646 1 1 146 ALA N    N   -8.835   6.399   7.969 1.00 . A A . 331 ALA N    1 1 
        7 21647 1 1 146 ALA O    O  -10.737   4.768   6.972 1.00 . A A . 331 ALA O    1 1 
        7 21648 1 1 147 GLN C    C  -10.276   2.357   3.786 1.00 . A A . 332 GLN C    1 1 
        7 21649 1 1 147 GLN CA   C  -10.761   3.641   4.448 1.00 . A A . 332 GLN CA   1 1 
        7 21650 1 1 147 GLN CB   C  -11.453   4.520   3.403 1.00 . A A . 332 GLN CB   1 1 
        7 21651 1 1 147 GLN CD   C  -13.578   5.691   2.808 1.00 . A A . 332 GLN CD   1 1 
        7 21652 1 1 147 GLN CG   C  -12.932   4.693   3.760 1.00 . A A . 332 GLN CG   1 1 
        7 21653 1 1 147 GLN H    H   -8.812   4.487   4.534 1.00 . A A . 332 GLN H    1 1 
        7 21654 1 1 147 GLN HA   H  -11.472   3.388   5.220 1.00 . A A . 332 GLN HA   1 1 
        7 21655 1 1 147 GLN HB2  H  -10.975   5.489   3.376 1.00 . A A . 332 GLN HB2  1 1 
        7 21656 1 1 147 GLN HB3  H  -11.372   4.054   2.432 1.00 . A A . 332 GLN HB3  1 1 
        7 21657 1 1 147 GLN HE21 H  -11.966   6.848   2.704 1.00 . A A . 332 GLN HE21 1 1 
        7 21658 1 1 147 GLN HE22 H  -13.300   7.368   1.785 1.00 . A A . 332 GLN HE22 1 1 
        7 21659 1 1 147 GLN HG2  H  -13.435   3.741   3.672 1.00 . A A . 332 GLN HG2  1 1 
        7 21660 1 1 147 GLN HG3  H  -13.020   5.055   4.772 1.00 . A A . 332 GLN HG3  1 1 
        7 21661 1 1 147 GLN N    N   -9.642   4.368   5.046 1.00 . A A . 332 GLN N    1 1 
        7 21662 1 1 147 GLN NE2  N  -12.891   6.721   2.398 1.00 . A A . 332 GLN NE2  1 1 
        7 21663 1 1 147 GLN O    O   -9.474   2.399   2.855 1.00 . A A . 332 GLN O    1 1 
        7 21664 1 1 147 GLN OE1  O  -14.736   5.527   2.423 1.00 . A A . 332 GLN OE1  1 1 
        7 21665 1 1 148 VAL C    C  -11.469  -0.671   2.849 1.00 . A A . 333 VAL C    1 1 
        7 21666 1 1 148 VAL CA   C  -10.365  -0.072   3.710 1.00 . A A . 333 VAL CA   1 1 
        7 21667 1 1 148 VAL CB   C  -10.008  -1.056   4.824 1.00 . A A . 333 VAL CB   1 1 
        7 21668 1 1 148 VAL CG1  C  -11.123  -1.080   5.869 1.00 . A A . 333 VAL CG1  1 1 
        7 21669 1 1 148 VAL CG2  C   -9.837  -2.457   4.230 1.00 . A A . 333 VAL CG2  1 1 
        7 21670 1 1 148 VAL H    H  -11.405   1.244   5.013 1.00 . A A . 333 VAL H    1 1 
        7 21671 1 1 148 VAL HA   H   -9.495   0.076   3.098 1.00 . A A . 333 VAL HA   1 1 
        7 21672 1 1 148 VAL HB   H   -9.087  -0.750   5.288 1.00 . A A . 333 VAL HB   1 1 
        7 21673 1 1 148 VAL HG11 H  -11.251  -0.091   6.281 1.00 . A A . 333 VAL HG11 1 1 
        7 21674 1 1 148 VAL HG12 H  -10.858  -1.768   6.658 1.00 . A A . 333 VAL HG12 1 1 
        7 21675 1 1 148 VAL HG13 H  -12.043  -1.401   5.404 1.00 . A A . 333 VAL HG13 1 1 
        7 21676 1 1 148 VAL HG21 H   -9.290  -2.391   3.303 1.00 . A A . 333 VAL HG21 1 1 
        7 21677 1 1 148 VAL HG22 H  -10.809  -2.892   4.045 1.00 . A A . 333 VAL HG22 1 1 
        7 21678 1 1 148 VAL HG23 H   -9.293  -3.078   4.924 1.00 . A A . 333 VAL HG23 1 1 
        7 21679 1 1 148 VAL N    N  -10.766   1.216   4.271 1.00 . A A . 333 VAL N    1 1 
        7 21680 1 1 148 VAL O    O  -12.650  -0.369   3.025 1.00 . A A . 333 VAL O    1 1 
        7 21681 1 1 149 SER C    C  -11.348  -3.375   0.335 1.00 . A A . 334 SER C    1 1 
        7 21682 1 1 149 SER CA   C  -12.014  -2.190   1.029 1.00 . A A . 334 SER CA   1 1 
        7 21683 1 1 149 SER CB   C  -12.525  -1.197  -0.015 1.00 . A A . 334 SER CB   1 1 
        7 21684 1 1 149 SER H    H  -10.113  -1.734   1.834 1.00 . A A . 334 SER H    1 1 
        7 21685 1 1 149 SER HA   H  -12.851  -2.548   1.610 1.00 . A A . 334 SER HA   1 1 
        7 21686 1 1 149 SER HB2  H  -12.153  -0.211   0.210 1.00 . A A . 334 SER HB2  1 1 
        7 21687 1 1 149 SER HB3  H  -12.177  -1.498  -0.994 1.00 . A A . 334 SER HB3  1 1 
        7 21688 1 1 149 SER HG   H  -14.259  -1.128  -0.894 1.00 . A A . 334 SER HG   1 1 
        7 21689 1 1 149 SER N    N  -11.068  -1.533   1.920 1.00 . A A . 334 SER N    1 1 
        7 21690 1 1 149 SER O    O  -10.156  -3.628   0.524 1.00 . A A . 334 SER O    1 1 
        7 21691 1 1 149 SER OG   O  -13.947  -1.178   0.012 1.00 . A A . 334 SER OG   1 1 
        7 21692 1 1 150 ILE C    C  -11.202  -4.879  -2.600 1.00 . A A . 335 ILE C    1 1 
        7 21693 1 1 150 ILE CA   C  -11.587  -5.256  -1.174 1.00 . A A . 335 ILE CA   1 1 
        7 21694 1 1 150 ILE CB   C  -12.622  -6.384  -1.194 1.00 . A A . 335 ILE CB   1 1 
        7 21695 1 1 150 ILE CD1  C  -11.587  -8.272   0.074 1.00 . A A . 335 ILE CD1  1 1 
        7 21696 1 1 150 ILE CG1  C  -11.903  -7.729  -1.321 1.00 . A A . 335 ILE CG1  1 1 
        7 21697 1 1 150 ILE CG2  C  -13.569  -6.198  -2.380 1.00 . A A . 335 ILE CG2  1 1 
        7 21698 1 1 150 ILE H    H  -13.063  -3.859  -0.575 1.00 . A A . 335 ILE H    1 1 
        7 21699 1 1 150 ILE HA   H  -10.705  -5.604  -0.657 1.00 . A A . 335 ILE HA   1 1 
        7 21700 1 1 150 ILE HB   H  -13.190  -6.365  -0.275 1.00 . A A . 335 ILE HB   1 1 
        7 21701 1 1 150 ILE HD11 H  -12.509  -8.516   0.582 1.00 . A A . 335 ILE HD11 1 1 
        7 21702 1 1 150 ILE HD12 H  -11.052  -7.524   0.640 1.00 . A A . 335 ILE HD12 1 1 
        7 21703 1 1 150 ILE HD13 H  -10.977  -9.159  -0.015 1.00 . A A . 335 ILE HD13 1 1 
        7 21704 1 1 150 ILE HG12 H  -12.538  -8.428  -1.846 1.00 . A A . 335 ILE HG12 1 1 
        7 21705 1 1 150 ILE HG13 H  -10.983  -7.595  -1.870 1.00 . A A . 335 ILE HG13 1 1 
        7 21706 1 1 150 ILE HG21 H  -14.470  -6.771  -2.213 1.00 . A A . 335 ILE HG21 1 1 
        7 21707 1 1 150 ILE HG22 H  -13.088  -6.543  -3.284 1.00 . A A . 335 ILE HG22 1 1 
        7 21708 1 1 150 ILE HG23 H  -13.821  -5.153  -2.481 1.00 . A A . 335 ILE HG23 1 1 
        7 21709 1 1 150 ILE N    N  -12.121  -4.102  -0.463 1.00 . A A . 335 ILE N    1 1 
        7 21710 1 1 150 ILE O    O  -11.877  -4.074  -3.244 1.00 . A A . 335 ILE O    1 1 
        7 21711 1 1 151 MET C    C  -10.677  -5.609  -5.472 1.00 . A A . 336 MET C    1 1 
        7 21712 1 1 151 MET CA   C   -9.642  -5.179  -4.438 1.00 . A A . 336 MET CA   1 1 
        7 21713 1 1 151 MET CB   C   -8.324  -5.912  -4.695 1.00 . A A . 336 MET CB   1 1 
        7 21714 1 1 151 MET CE   C   -4.680  -5.356  -2.882 1.00 . A A . 336 MET CE   1 1 
        7 21715 1 1 151 MET CG   C   -7.222  -5.293  -3.833 1.00 . A A . 336 MET CG   1 1 
        7 21716 1 1 151 MET H    H   -9.613  -6.093  -2.526 1.00 . A A . 336 MET H    1 1 
        7 21717 1 1 151 MET HA   H   -9.472  -4.118  -4.535 1.00 . A A . 336 MET HA   1 1 
        7 21718 1 1 151 MET HB2  H   -8.438  -6.956  -4.441 1.00 . A A . 336 MET HB2  1 1 
        7 21719 1 1 151 MET HB3  H   -8.058  -5.820  -5.737 1.00 . A A . 336 MET HB3  1 1 
        7 21720 1 1 151 MET HE1  H   -3.625  -5.429  -3.100 1.00 . A A . 336 MET HE1  1 1 
        7 21721 1 1 151 MET HE2  H   -4.908  -5.913  -1.983 1.00 . A A . 336 MET HE2  1 1 
        7 21722 1 1 151 MET HE3  H   -4.944  -4.320  -2.737 1.00 . A A . 336 MET HE3  1 1 
        7 21723 1 1 151 MET HG2  H   -7.183  -4.228  -4.009 1.00 . A A . 336 MET HG2  1 1 
        7 21724 1 1 151 MET HG3  H   -7.434  -5.478  -2.791 1.00 . A A . 336 MET HG3  1 1 
        7 21725 1 1 151 MET N    N  -10.113  -5.462  -3.087 1.00 . A A . 336 MET N    1 1 
        7 21726 1 1 151 MET O    O  -11.066  -6.776  -5.528 1.00 . A A . 336 MET O    1 1 
        7 21727 1 1 151 MET SD   S   -5.628  -6.034  -4.266 1.00 . A A . 336 MET SD   1 1 
        7 21728 1 1 152 THR C    C  -11.421  -5.160  -8.667 1.00 . A A . 337 THR C    1 1 
        7 21729 1 1 152 THR CA   C  -12.104  -4.946  -7.321 1.00 . A A . 337 THR CA   1 1 
        7 21730 1 1 152 THR CB   C  -13.101  -3.789  -7.429 1.00 . A A . 337 THR CB   1 1 
        7 21731 1 1 152 THR CG2  C  -14.527  -4.328  -7.307 1.00 . A A . 337 THR CG2  1 1 
        7 21732 1 1 152 THR H    H  -10.768  -3.747  -6.197 1.00 . A A . 337 THR H    1 1 
        7 21733 1 1 152 THR HA   H  -12.641  -5.844  -7.053 1.00 . A A . 337 THR HA   1 1 
        7 21734 1 1 152 THR HB   H  -12.986  -3.303  -8.385 1.00 . A A . 337 THR HB   1 1 
        7 21735 1 1 152 THR HG1  H  -12.932  -1.972  -6.756 1.00 . A A . 337 THR HG1  1 1 
        7 21736 1 1 152 THR HG21 H  -14.688  -4.696  -6.304 1.00 . A A . 337 THR HG21 1 1 
        7 21737 1 1 152 THR HG22 H  -14.669  -5.134  -8.013 1.00 . A A . 337 THR HG22 1 1 
        7 21738 1 1 152 THR HG23 H  -15.231  -3.536  -7.518 1.00 . A A . 337 THR HG23 1 1 
        7 21739 1 1 152 THR N    N  -11.116  -4.658  -6.289 1.00 . A A . 337 THR N    1 1 
        7 21740 1 1 152 THR O    O  -10.196  -5.271  -8.741 1.00 . A A . 337 THR O    1 1 
        7 21741 1 1 152 THR OG1  O  -12.854  -2.855  -6.388 1.00 . A A . 337 THR OG1  1 1 
        7 21742 1 1 153 TYR C    C  -10.826  -4.227 -11.491 1.00 . A A . 338 TYR C    1 1 
        7 21743 1 1 153 TYR CA   C  -11.676  -5.422 -11.066 1.00 . A A . 338 TYR CA   1 1 
        7 21744 1 1 153 TYR CB   C  -12.818  -5.620 -12.065 1.00 . A A . 338 TYR CB   1 1 
        7 21745 1 1 153 TYR CD1  C  -11.465  -6.947 -13.727 1.00 . A A . 338 TYR CD1  1 1 
        7 21746 1 1 153 TYR CD2  C  -12.514  -4.887 -14.460 1.00 . A A . 338 TYR CD2  1 1 
        7 21747 1 1 153 TYR CE1  C  -10.940  -7.137 -15.011 1.00 . A A . 338 TYR CE1  1 1 
        7 21748 1 1 153 TYR CE2  C  -11.989  -5.076 -15.743 1.00 . A A . 338 TYR CE2  1 1 
        7 21749 1 1 153 TYR CG   C  -12.251  -5.822 -13.452 1.00 . A A . 338 TYR CG   1 1 
        7 21750 1 1 153 TYR CZ   C  -11.203  -6.201 -16.020 1.00 . A A . 338 TYR CZ   1 1 
        7 21751 1 1 153 TYR H    H  -13.186  -5.125  -9.609 1.00 . A A . 338 TYR H    1 1 
        7 21752 1 1 153 TYR HA   H  -11.058  -6.306 -11.063 1.00 . A A . 338 TYR HA   1 1 
        7 21753 1 1 153 TYR HB2  H  -13.395  -6.489 -11.782 1.00 . A A . 338 TYR HB2  1 1 
        7 21754 1 1 153 TYR HB3  H  -13.456  -4.749 -12.059 1.00 . A A . 338 TYR HB3  1 1 
        7 21755 1 1 153 TYR HD1  H  -11.263  -7.669 -12.950 1.00 . A A . 338 TYR HD1  1 1 
        7 21756 1 1 153 TYR HD2  H  -13.120  -4.018 -14.249 1.00 . A A . 338 TYR HD2  1 1 
        7 21757 1 1 153 TYR HE1  H  -10.333  -8.004 -15.224 1.00 . A A . 338 TYR HE1  1 1 
        7 21758 1 1 153 TYR HE2  H  -12.191  -4.355 -16.522 1.00 . A A . 338 TYR HE2  1 1 
        7 21759 1 1 153 TYR HH   H  -10.432  -7.311 -17.368 1.00 . A A . 338 TYR HH   1 1 
        7 21760 1 1 153 TYR N    N  -12.217  -5.219  -9.728 1.00 . A A . 338 TYR N    1 1 
        7 21761 1 1 153 TYR O    O   -9.639  -4.369 -11.782 1.00 . A A . 338 TYR O    1 1 
        7 21762 1 1 153 TYR OH   O  -10.685  -6.389 -17.285 1.00 . A A . 338 TYR OH   1 1 
        7 21763 1 1 154 ASP C    C   -9.576  -1.560 -10.966 1.00 . A A . 339 ASP C    1 1 
        7 21764 1 1 154 ASP CA   C  -10.736  -1.837 -11.916 1.00 . A A . 339 ASP CA   1 1 
        7 21765 1 1 154 ASP CB   C  -11.698  -0.647 -11.907 1.00 . A A . 339 ASP CB   1 1 
        7 21766 1 1 154 ASP CG   C  -12.416  -0.567 -10.564 1.00 . A A . 339 ASP CG   1 1 
        7 21767 1 1 154 ASP H    H  -12.392  -2.997 -11.283 1.00 . A A . 339 ASP H    1 1 
        7 21768 1 1 154 ASP HA   H  -10.348  -1.964 -12.916 1.00 . A A . 339 ASP HA   1 1 
        7 21769 1 1 154 ASP HB2  H  -11.142   0.264 -12.073 1.00 . A A . 339 ASP HB2  1 1 
        7 21770 1 1 154 ASP HB3  H  -12.426  -0.771 -12.695 1.00 . A A . 339 ASP HB3  1 1 
        7 21771 1 1 154 ASP N    N  -11.444  -3.051 -11.525 1.00 . A A . 339 ASP N    1 1 
        7 21772 1 1 154 ASP O    O   -8.443  -1.348 -11.398 1.00 . A A . 339 ASP O    1 1 
        7 21773 1 1 154 ASP OD1  O  -13.326  -1.352 -10.355 1.00 . A A . 339 ASP OD1  1 1 
        7 21774 1 1 154 ASP OD2  O  -12.048   0.279  -9.767 1.00 . A A . 339 ASP OD2  1 1 
        7 21775 1 1 155 GLU C    C   -7.584  -2.117  -8.964 1.00 . A A . 340 GLU C    1 1 
        7 21776 1 1 155 GLU CA   C   -8.843  -1.310  -8.666 1.00 . A A . 340 GLU CA   1 1 
        7 21777 1 1 155 GLU CB   C   -9.378  -1.683  -7.284 1.00 . A A . 340 GLU CB   1 1 
        7 21778 1 1 155 GLU CD   C   -8.671   0.383  -6.059 1.00 . A A . 340 GLU CD   1 1 
        7 21779 1 1 155 GLU CG   C   -9.863  -0.423  -6.566 1.00 . A A . 340 GLU CG   1 1 
        7 21780 1 1 155 GLU H    H  -10.786  -1.738  -9.383 1.00 . A A . 340 GLU H    1 1 
        7 21781 1 1 155 GLU HA   H   -8.597  -0.260  -8.672 1.00 . A A . 340 GLU HA   1 1 
        7 21782 1 1 155 GLU HB2  H  -10.201  -2.376  -7.391 1.00 . A A . 340 GLU HB2  1 1 
        7 21783 1 1 155 GLU HB3  H   -8.593  -2.145  -6.707 1.00 . A A . 340 GLU HB3  1 1 
        7 21784 1 1 155 GLU HG2  H  -10.438   0.181  -7.252 1.00 . A A . 340 GLU HG2  1 1 
        7 21785 1 1 155 GLU HG3  H  -10.485  -0.704  -5.730 1.00 . A A . 340 GLU HG3  1 1 
        7 21786 1 1 155 GLU N    N   -9.867  -1.563  -9.670 1.00 . A A . 340 GLU N    1 1 
        7 21787 1 1 155 GLU O    O   -6.467  -1.617  -8.827 1.00 . A A . 340 GLU O    1 1 
        7 21788 1 1 155 GLU OE1  O   -8.043  -0.057  -5.111 1.00 . A A . 340 GLU OE1  1 1 
        7 21789 1 1 155 GLU OE2  O   -8.408   1.432  -6.625 1.00 . A A . 340 GLU OE2  1 1 
        7 21790 1 1 156 PHE C    C   -5.914  -3.743 -10.934 1.00 . A A . 341 PHE C    1 1 
        7 21791 1 1 156 PHE CA   C   -6.641  -4.236  -9.686 1.00 . A A . 341 PHE CA   1 1 
        7 21792 1 1 156 PHE CB   C   -7.131  -5.667  -9.915 1.00 . A A . 341 PHE CB   1 1 
        7 21793 1 1 156 PHE CD1  C   -5.279  -6.766  -8.607 1.00 . A A . 341 PHE CD1  1 1 
        7 21794 1 1 156 PHE CD2  C   -7.574  -7.166  -7.935 1.00 . A A . 341 PHE CD2  1 1 
        7 21795 1 1 156 PHE CE1  C   -4.831  -7.590  -7.568 1.00 . A A . 341 PHE CE1  1 1 
        7 21796 1 1 156 PHE CE2  C   -7.126  -7.992  -6.896 1.00 . A A . 341 PHE CE2  1 1 
        7 21797 1 1 156 PHE CG   C   -6.650  -6.554  -8.790 1.00 . A A . 341 PHE CG   1 1 
        7 21798 1 1 156 PHE CZ   C   -5.753  -8.203  -6.713 1.00 . A A . 341 PHE CZ   1 1 
        7 21799 1 1 156 PHE H    H   -8.683  -3.714  -9.462 1.00 . A A . 341 PHE H    1 1 
        7 21800 1 1 156 PHE HA   H   -5.953  -4.233  -8.854 1.00 . A A . 341 PHE HA   1 1 
        7 21801 1 1 156 PHE HB2  H   -8.211  -5.676  -9.947 1.00 . A A . 341 PHE HB2  1 1 
        7 21802 1 1 156 PHE HB3  H   -6.741  -6.035 -10.853 1.00 . A A . 341 PHE HB3  1 1 
        7 21803 1 1 156 PHE HD1  H   -4.566  -6.293  -9.267 1.00 . A A . 341 PHE HD1  1 1 
        7 21804 1 1 156 PHE HD2  H   -8.632  -7.004  -8.076 1.00 . A A . 341 PHE HD2  1 1 
        7 21805 1 1 156 PHE HE1  H   -3.772  -7.754  -7.427 1.00 . A A . 341 PHE HE1  1 1 
        7 21806 1 1 156 PHE HE2  H   -7.838  -8.464  -6.236 1.00 . A A . 341 PHE HE2  1 1 
        7 21807 1 1 156 PHE HZ   H   -5.408  -8.839  -5.911 1.00 . A A . 341 PHE HZ   1 1 
        7 21808 1 1 156 PHE N    N   -7.771  -3.369  -9.372 1.00 . A A . 341 PHE N    1 1 
        7 21809 1 1 156 PHE O    O   -4.688  -3.822 -11.021 1.00 . A A . 341 PHE O    1 1 
        7 21810 1 1 157 GLU C    C   -5.255  -1.496 -12.884 1.00 . A A . 342 GLU C    1 1 
        7 21811 1 1 157 GLU CA   C   -6.097  -2.742 -13.139 1.00 . A A . 342 GLU CA   1 1 
        7 21812 1 1 157 GLU CB   C   -7.207  -2.414 -14.140 1.00 . A A . 342 GLU CB   1 1 
        7 21813 1 1 157 GLU CD   C   -8.919  -3.408 -15.672 1.00 . A A . 342 GLU CD   1 1 
        7 21814 1 1 157 GLU CG   C   -7.865  -3.711 -14.613 1.00 . A A . 342 GLU CG   1 1 
        7 21815 1 1 157 GLU H    H   -7.649  -3.207 -11.773 1.00 . A A . 342 GLU H    1 1 
        7 21816 1 1 157 GLU HA   H   -5.465  -3.509 -13.562 1.00 . A A . 342 GLU HA   1 1 
        7 21817 1 1 157 GLU HB2  H   -7.947  -1.786 -13.662 1.00 . A A . 342 GLU HB2  1 1 
        7 21818 1 1 157 GLU HB3  H   -6.787  -1.895 -14.988 1.00 . A A . 342 GLU HB3  1 1 
        7 21819 1 1 157 GLU HG2  H   -7.112  -4.361 -15.032 1.00 . A A . 342 GLU HG2  1 1 
        7 21820 1 1 157 GLU HG3  H   -8.334  -4.202 -13.773 1.00 . A A . 342 GLU HG3  1 1 
        7 21821 1 1 157 GLU N    N   -6.678  -3.240 -11.897 1.00 . A A . 342 GLU N    1 1 
        7 21822 1 1 157 GLU O    O   -4.108  -1.409 -13.323 1.00 . A A . 342 GLU O    1 1 
        7 21823 1 1 157 GLU OE1  O  -10.059  -3.187 -15.299 1.00 . A A . 342 GLU OE1  1 1 
        7 21824 1 1 157 GLU OE2  O   -8.572  -3.409 -16.842 1.00 . A A . 342 GLU OE2  1 1 
        7 21825 1 1 158 TYR C    C   -3.844   0.422 -11.094 1.00 . A A . 343 TYR C    1 1 
        7 21826 1 1 158 TYR CA   C   -5.123   0.708 -11.873 1.00 . A A . 343 TYR CA   1 1 
        7 21827 1 1 158 TYR CB   C   -6.023   1.639 -11.058 1.00 . A A . 343 TYR CB   1 1 
        7 21828 1 1 158 TYR CD1  C   -5.415   3.760 -12.278 1.00 . A A . 343 TYR CD1  1 1 
        7 21829 1 1 158 TYR CD2  C   -4.960   3.614  -9.901 1.00 . A A . 343 TYR CD2  1 1 
        7 21830 1 1 158 TYR CE1  C   -4.886   5.055 -12.301 1.00 . A A . 343 TYR CE1  1 1 
        7 21831 1 1 158 TYR CE2  C   -4.430   4.910  -9.924 1.00 . A A . 343 TYR CE2  1 1 
        7 21832 1 1 158 TYR CG   C   -5.451   3.038 -11.079 1.00 . A A . 343 TYR CG   1 1 
        7 21833 1 1 158 TYR CZ   C   -4.394   5.631 -11.123 1.00 . A A . 343 TYR CZ   1 1 
        7 21834 1 1 158 TYR H    H   -6.750  -0.653 -11.853 1.00 . A A . 343 TYR H    1 1 
        7 21835 1 1 158 TYR HA   H   -4.866   1.197 -12.800 1.00 . A A . 343 TYR HA   1 1 
        7 21836 1 1 158 TYR HB2  H   -7.014   1.648 -11.488 1.00 . A A . 343 TYR HB2  1 1 
        7 21837 1 1 158 TYR HB3  H   -6.077   1.287 -10.039 1.00 . A A . 343 TYR HB3  1 1 
        7 21838 1 1 158 TYR HD1  H   -5.795   3.316 -13.188 1.00 . A A . 343 TYR HD1  1 1 
        7 21839 1 1 158 TYR HD2  H   -4.987   3.059  -8.976 1.00 . A A . 343 TYR HD2  1 1 
        7 21840 1 1 158 TYR HE1  H   -4.858   5.612 -13.226 1.00 . A A . 343 TYR HE1  1 1 
        7 21841 1 1 158 TYR HE2  H   -4.051   5.353  -9.015 1.00 . A A . 343 TYR HE2  1 1 
        7 21842 1 1 158 TYR HH   H   -4.385   7.428 -11.767 1.00 . A A . 343 TYR HH   1 1 
        7 21843 1 1 158 TYR N    N   -5.832  -0.531 -12.176 1.00 . A A . 343 TYR N    1 1 
        7 21844 1 1 158 TYR O    O   -2.839   1.111 -11.261 1.00 . A A . 343 TYR O    1 1 
        7 21845 1 1 158 TYR OH   O   -3.872   6.908 -11.144 1.00 . A A . 343 TYR OH   1 1 
        7 21846 1 1 159 CYS C    C   -1.737  -1.782 -10.273 1.00 . A A . 344 CYS C    1 1 
        7 21847 1 1 159 CYS CA   C   -2.721  -0.962  -9.445 1.00 . A A . 344 CYS CA   1 1 
        7 21848 1 1 159 CYS CB   C   -3.157  -1.771  -8.222 1.00 . A A . 344 CYS CB   1 1 
        7 21849 1 1 159 CYS H    H   -4.713  -1.115 -10.152 1.00 . A A . 344 CYS H    1 1 
        7 21850 1 1 159 CYS HA   H   -2.231  -0.061  -9.108 1.00 . A A . 344 CYS HA   1 1 
        7 21851 1 1 159 CYS HB2  H   -2.651  -1.398  -7.344 1.00 . A A . 344 CYS HB2  1 1 
        7 21852 1 1 159 CYS HB3  H   -4.225  -1.675  -8.090 1.00 . A A . 344 CYS HB3  1 1 
        7 21853 1 1 159 CYS HG   H   -1.928  -3.552  -8.987 1.00 . A A . 344 CYS HG   1 1 
        7 21854 1 1 159 CYS N    N   -3.885  -0.599 -10.244 1.00 . A A . 344 CYS N    1 1 
        7 21855 1 1 159 CYS O    O   -0.523  -1.647 -10.128 1.00 . A A . 344 CYS O    1 1 
        7 21856 1 1 159 CYS SG   S   -2.734  -3.513  -8.468 1.00 . A A . 344 CYS SG   1 1 
        7 21857 1 1 160 TRP C    C   -0.632  -2.637 -12.967 1.00 . A A . 345 TRP C    1 1 
        7 21858 1 1 160 TRP CA   C   -1.441  -3.478 -11.987 1.00 . A A . 345 TRP CA   1 1 
        7 21859 1 1 160 TRP CB   C   -2.329  -4.456 -12.756 1.00 . A A . 345 TRP CB   1 1 
        7 21860 1 1 160 TRP CD1  C   -1.593  -4.771 -15.152 1.00 . A A . 345 TRP CD1  1 1 
        7 21861 1 1 160 TRP CD2  C   -0.601  -6.221 -13.747 1.00 . A A . 345 TRP CD2  1 1 
        7 21862 1 1 160 TRP CE2  C   -0.110  -6.511 -15.042 1.00 . A A . 345 TRP CE2  1 1 
        7 21863 1 1 160 TRP CE3  C   -0.132  -6.997 -12.671 1.00 . A A . 345 TRP CE3  1 1 
        7 21864 1 1 160 TRP CG   C   -1.542  -5.113 -13.844 1.00 . A A . 345 TRP CG   1 1 
        7 21865 1 1 160 TRP CH2  C    1.270  -8.292 -14.182 1.00 . A A . 345 TRP CH2  1 1 
        7 21866 1 1 160 TRP CZ2  C    0.814  -7.532 -15.263 1.00 . A A . 345 TRP CZ2  1 1 
        7 21867 1 1 160 TRP CZ3  C    0.799  -8.026 -12.889 1.00 . A A . 345 TRP CZ3  1 1 
        7 21868 1 1 160 TRP H    H   -3.248  -2.698 -11.206 1.00 . A A . 345 TRP H    1 1 
        7 21869 1 1 160 TRP HA   H   -0.762  -4.043 -11.368 1.00 . A A . 345 TRP HA   1 1 
        7 21870 1 1 160 TRP HB2  H   -2.703  -5.210 -12.080 1.00 . A A . 345 TRP HB2  1 1 
        7 21871 1 1 160 TRP HB3  H   -3.160  -3.920 -13.190 1.00 . A A . 345 TRP HB3  1 1 
        7 21872 1 1 160 TRP HD1  H   -2.197  -3.981 -15.572 1.00 . A A . 345 TRP HD1  1 1 
        7 21873 1 1 160 TRP HE1  H   -0.597  -5.560 -16.831 1.00 . A A . 345 TRP HE1  1 1 
        7 21874 1 1 160 TRP HE3  H   -0.488  -6.799 -11.671 1.00 . A A . 345 TRP HE3  1 1 
        7 21875 1 1 160 TRP HH2  H    1.986  -9.086 -14.343 1.00 . A A . 345 TRP HH2  1 1 
        7 21876 1 1 160 TRP HZ2  H    1.174  -7.734 -16.261 1.00 . A A . 345 TRP HZ2  1 1 
        7 21877 1 1 160 TRP HZ3  H    1.154  -8.614 -12.056 1.00 . A A . 345 TRP HZ3  1 1 
        7 21878 1 1 160 TRP N    N   -2.272  -2.634 -11.137 1.00 . A A . 345 TRP N    1 1 
        7 21879 1 1 160 TRP NE1  N   -0.744  -5.600 -15.864 1.00 . A A . 345 TRP NE1  1 1 
        7 21880 1 1 160 TRP O    O    0.540  -2.919 -13.219 1.00 . A A . 345 TRP O    1 1 
        7 21881 1 1 161 ASP C    C    0.210   0.355 -13.783 1.00 . A A . 346 ASP C    1 1 
        7 21882 1 1 161 ASP CA   C   -0.587  -0.742 -14.486 1.00 . A A . 346 ASP CA   1 1 
        7 21883 1 1 161 ASP CB   C   -1.615  -0.105 -15.423 1.00 . A A . 346 ASP CB   1 1 
        7 21884 1 1 161 ASP CG   C   -1.989   1.285 -14.922 1.00 . A A . 346 ASP CG   1 1 
        7 21885 1 1 161 ASP H    H   -2.199  -1.433 -13.289 1.00 . A A . 346 ASP H    1 1 
        7 21886 1 1 161 ASP HA   H    0.090  -1.341 -15.074 1.00 . A A . 346 ASP HA   1 1 
        7 21887 1 1 161 ASP HB2  H   -1.194  -0.028 -16.415 1.00 . A A . 346 ASP HB2  1 1 
        7 21888 1 1 161 ASP HB3  H   -2.500  -0.723 -15.457 1.00 . A A . 346 ASP HB3  1 1 
        7 21889 1 1 161 ASP N    N   -1.263  -1.608 -13.524 1.00 . A A . 346 ASP N    1 1 
        7 21890 1 1 161 ASP O    O    1.138   0.921 -14.361 1.00 . A A . 346 ASP O    1 1 
        7 21891 1 1 161 ASP OD1  O   -2.756   1.366 -13.976 1.00 . A A . 346 ASP OD1  1 1 
        7 21892 1 1 161 ASP OD2  O   -1.508   2.249 -15.494 1.00 . A A . 346 ASP OD2  1 1 
        7 21893 1 1 162 THR C    C    1.794   1.150 -11.122 1.00 . A A . 347 THR C    1 1 
        7 21894 1 1 162 THR CA   C    0.537   1.700 -11.791 1.00 . A A . 347 THR CA   1 1 
        7 21895 1 1 162 THR CB   C   -0.393   2.290 -10.728 1.00 . A A . 347 THR CB   1 1 
        7 21896 1 1 162 THR CG2  C    0.399   3.234  -9.822 1.00 . A A . 347 THR CG2  1 1 
        7 21897 1 1 162 THR H    H   -0.909   0.184 -12.130 1.00 . A A . 347 THR H    1 1 
        7 21898 1 1 162 THR HA   H    0.823   2.488 -12.473 1.00 . A A . 347 THR HA   1 1 
        7 21899 1 1 162 THR HB   H   -0.809   1.494 -10.133 1.00 . A A . 347 THR HB   1 1 
        7 21900 1 1 162 THR HG1  H   -1.375   2.855 -12.308 1.00 . A A . 347 THR HG1  1 1 
        7 21901 1 1 162 THR HG21 H    0.818   2.677  -8.998 1.00 . A A . 347 THR HG21 1 1 
        7 21902 1 1 162 THR HG22 H   -0.258   4.002  -9.441 1.00 . A A . 347 THR HG22 1 1 
        7 21903 1 1 162 THR HG23 H    1.196   3.692 -10.389 1.00 . A A . 347 THR HG23 1 1 
        7 21904 1 1 162 THR N    N   -0.158   0.660 -12.543 1.00 . A A . 347 THR N    1 1 
        7 21905 1 1 162 THR O    O    2.856   1.769 -11.177 1.00 . A A . 347 THR O    1 1 
        7 21906 1 1 162 THR OG1  O   -1.440   3.010 -11.363 1.00 . A A . 347 THR OG1  1 1 
        7 21907 1 1 163 PHE C    C    3.619  -1.481 -10.758 1.00 . A A . 348 PHE C    1 1 
        7 21908 1 1 163 PHE CA   C    2.803  -0.618  -9.801 1.00 . A A . 348 PHE CA   1 1 
        7 21909 1 1 163 PHE CB   C    2.315  -1.476  -8.633 1.00 . A A . 348 PHE CB   1 1 
        7 21910 1 1 163 PHE CD1  C    2.882  -0.026  -6.653 1.00 . A A . 348 PHE CD1  1 1 
        7 21911 1 1 163 PHE CD2  C    0.553  -0.299  -7.269 1.00 . A A . 348 PHE CD2  1 1 
        7 21912 1 1 163 PHE CE1  C    2.505   0.808  -5.595 1.00 . A A . 348 PHE CE1  1 1 
        7 21913 1 1 163 PHE CE2  C    0.176   0.534  -6.210 1.00 . A A . 348 PHE CE2  1 1 
        7 21914 1 1 163 PHE CG   C    1.907  -0.579  -7.492 1.00 . A A . 348 PHE CG   1 1 
        7 21915 1 1 163 PHE CZ   C    1.151   1.088  -5.372 1.00 . A A . 348 PHE CZ   1 1 
        7 21916 1 1 163 PHE H    H    0.795  -0.457 -10.465 1.00 . A A . 348 PHE H    1 1 
        7 21917 1 1 163 PHE HA   H    3.436   0.165  -9.413 1.00 . A A . 348 PHE HA   1 1 
        7 21918 1 1 163 PHE HB2  H    1.468  -2.067  -8.949 1.00 . A A . 348 PHE HB2  1 1 
        7 21919 1 1 163 PHE HB3  H    3.110  -2.130  -8.309 1.00 . A A . 348 PHE HB3  1 1 
        7 21920 1 1 163 PHE HD1  H    3.927  -0.241  -6.825 1.00 . A A . 348 PHE HD1  1 1 
        7 21921 1 1 163 PHE HD2  H   -0.199  -0.726  -7.916 1.00 . A A . 348 PHE HD2  1 1 
        7 21922 1 1 163 PHE HE1  H    3.258   1.233  -4.949 1.00 . A A . 348 PHE HE1  1 1 
        7 21923 1 1 163 PHE HE2  H   -0.869   0.751  -6.039 1.00 . A A . 348 PHE HE2  1 1 
        7 21924 1 1 163 PHE HZ   H    0.860   1.730  -4.555 1.00 . A A . 348 PHE HZ   1 1 
        7 21925 1 1 163 PHE N    N    1.666  -0.009 -10.483 1.00 . A A . 348 PHE N    1 1 
        7 21926 1 1 163 PHE O    O    4.846  -1.380 -10.799 1.00 . A A . 348 PHE O    1 1 
        7 21927 1 1 164 VAL C    C    3.304  -2.782 -13.902 1.00 . A A . 349 VAL C    1 1 
        7 21928 1 1 164 VAL CA   C    3.609  -3.206 -12.471 1.00 . A A . 349 VAL CA   1 1 
        7 21929 1 1 164 VAL CB   C    3.155  -4.653 -12.258 1.00 . A A . 349 VAL CB   1 1 
        7 21930 1 1 164 VAL CG1  C    3.875  -5.564 -13.253 1.00 . A A . 349 VAL CG1  1 1 
        7 21931 1 1 164 VAL CG2  C    3.496  -5.092 -10.831 1.00 . A A . 349 VAL CG2  1 1 
        7 21932 1 1 164 VAL H    H    1.957  -2.364 -11.443 1.00 . A A . 349 VAL H    1 1 
        7 21933 1 1 164 VAL HA   H    4.674  -3.149 -12.309 1.00 . A A . 349 VAL HA   1 1 
        7 21934 1 1 164 VAL HB   H    2.088  -4.722 -12.413 1.00 . A A . 349 VAL HB   1 1 
        7 21935 1 1 164 VAL HG11 H    3.368  -5.528 -14.205 1.00 . A A . 349 VAL HG11 1 1 
        7 21936 1 1 164 VAL HG12 H    3.871  -6.577 -12.880 1.00 . A A . 349 VAL HG12 1 1 
        7 21937 1 1 164 VAL HG13 H    4.894  -5.228 -13.375 1.00 . A A . 349 VAL HG13 1 1 
        7 21938 1 1 164 VAL HG21 H    3.356  -4.263 -10.154 1.00 . A A . 349 VAL HG21 1 1 
        7 21939 1 1 164 VAL HG22 H    4.524  -5.419 -10.792 1.00 . A A . 349 VAL HG22 1 1 
        7 21940 1 1 164 VAL HG23 H    2.848  -5.907 -10.541 1.00 . A A . 349 VAL HG23 1 1 
        7 21941 1 1 164 VAL N    N    2.934  -2.328 -11.521 1.00 . A A . 349 VAL N    1 1 
        7 21942 1 1 164 VAL O    O    2.434  -3.355 -14.556 1.00 . A A . 349 VAL O    1 1 
        7 21943 1 1 165 TYR C    C    4.726  -2.037 -16.718 1.00 . A A . 350 TYR C    1 1 
        7 21944 1 1 165 TYR CA   C    3.816  -1.294 -15.746 1.00 . A A . 350 TYR CA   1 1 
        7 21945 1 1 165 TYR CB   C    4.104   0.207 -15.815 1.00 . A A . 350 TYR CB   1 1 
        7 21946 1 1 165 TYR CD1  C    5.413   0.559 -17.940 1.00 . A A . 350 TYR CD1  1 1 
        7 21947 1 1 165 TYR CD2  C    3.058   1.135 -17.913 1.00 . A A . 350 TYR CD2  1 1 
        7 21948 1 1 165 TYR CE1  C    5.498   0.967 -19.276 1.00 . A A . 350 TYR CE1  1 1 
        7 21949 1 1 165 TYR CE2  C    3.142   1.542 -19.249 1.00 . A A . 350 TYR CE2  1 1 
        7 21950 1 1 165 TYR CG   C    4.193   0.643 -17.258 1.00 . A A . 350 TYR CG   1 1 
        7 21951 1 1 165 TYR CZ   C    4.362   1.459 -19.932 1.00 . A A . 350 TYR CZ   1 1 
        7 21952 1 1 165 TYR H    H    4.707  -1.356 -13.824 1.00 . A A . 350 TYR H    1 1 
        7 21953 1 1 165 TYR HA   H    2.787  -1.465 -16.026 1.00 . A A . 350 TYR HA   1 1 
        7 21954 1 1 165 TYR HB2  H    3.307   0.749 -15.324 1.00 . A A . 350 TYR HB2  1 1 
        7 21955 1 1 165 TYR HB3  H    5.040   0.417 -15.318 1.00 . A A . 350 TYR HB3  1 1 
        7 21956 1 1 165 TYR HD1  H    6.289   0.180 -17.434 1.00 . A A . 350 TYR HD1  1 1 
        7 21957 1 1 165 TYR HD2  H    2.117   1.199 -17.386 1.00 . A A . 350 TYR HD2  1 1 
        7 21958 1 1 165 TYR HE1  H    6.438   0.903 -19.802 1.00 . A A . 350 TYR HE1  1 1 
        7 21959 1 1 165 TYR HE2  H    2.266   1.921 -19.754 1.00 . A A . 350 TYR HE2  1 1 
        7 21960 1 1 165 TYR HH   H    3.858   1.306 -21.767 1.00 . A A . 350 TYR HH   1 1 
        7 21961 1 1 165 TYR N    N    4.025  -1.776 -14.387 1.00 . A A . 350 TYR N    1 1 
        7 21962 1 1 165 TYR O    O    5.945  -2.058 -16.550 1.00 . A A . 350 TYR O    1 1 
        7 21963 1 1 165 TYR OH   O    4.446   1.862 -21.249 1.00 . A A . 350 TYR OH   1 1 
        7 21964 1 1 166 ARG C    C    4.374  -3.061 -20.141 1.00 . A A . 351 ARG C    1 1 
        7 21965 1 1 166 ARG CA   C    4.882  -3.389 -18.737 1.00 . A A . 351 ARG CA   1 1 
        7 21966 1 1 166 ARG CB   C    4.793  -4.916 -18.506 1.00 . A A . 351 ARG CB   1 1 
        7 21967 1 1 166 ARG CD   C    2.659  -5.195 -17.201 1.00 . A A . 351 ARG CD   1 1 
        7 21968 1 1 166 ARG CG   C    4.190  -5.253 -17.133 1.00 . A A . 351 ARG CG   1 1 
        7 21969 1 1 166 ARG CZ   C    1.137  -3.410 -17.874 1.00 . A A . 351 ARG CZ   1 1 
        7 21970 1 1 166 ARG H    H    3.148  -2.587 -17.817 1.00 . A A . 351 ARG H    1 1 
        7 21971 1 1 166 ARG HA   H    5.918  -3.091 -18.670 1.00 . A A . 351 ARG HA   1 1 
        7 21972 1 1 166 ARG HB2  H    4.181  -5.360 -19.274 1.00 . A A . 351 ARG HB2  1 1 
        7 21973 1 1 166 ARG HB3  H    5.786  -5.335 -18.564 1.00 . A A . 351 ARG HB3  1 1 
        7 21974 1 1 166 ARG HD2  H    2.284  -6.142 -17.559 1.00 . A A . 351 ARG HD2  1 1 
        7 21975 1 1 166 ARG HD3  H    2.272  -5.009 -16.211 1.00 . A A . 351 ARG HD3  1 1 
        7 21976 1 1 166 ARG HE   H    2.756  -3.952 -18.910 1.00 . A A . 351 ARG HE   1 1 
        7 21977 1 1 166 ARG HG2  H    4.491  -6.252 -16.855 1.00 . A A . 351 ARG HG2  1 1 
        7 21978 1 1 166 ARG HG3  H    4.546  -4.560 -16.391 1.00 . A A . 351 ARG HG3  1 1 
        7 21979 1 1 166 ARG HH11 H    0.665  -4.373 -16.183 1.00 . A A . 351 ARG HH11 1 1 
        7 21980 1 1 166 ARG HH12 H   -0.408  -3.096 -16.642 1.00 . A A . 351 ARG HH12 1 1 
        7 21981 1 1 166 ARG HH21 H    1.355  -2.278 -19.511 1.00 . A A . 351 ARG HH21 1 1 
        7 21982 1 1 166 ARG HH22 H   -0.021  -1.913 -18.526 1.00 . A A . 351 ARG HH22 1 1 
        7 21983 1 1 166 ARG N    N    4.121  -2.644 -17.737 1.00 . A A . 351 ARG N    1 1 
        7 21984 1 1 166 ARG NE   N    2.225  -4.136 -18.108 1.00 . A A . 351 ARG NE   1 1 
        7 21985 1 1 166 ARG NH1  N    0.409  -3.647 -16.817 1.00 . A A . 351 ARG NH1  1 1 
        7 21986 1 1 166 ARG NH2  N    0.797  -2.459 -18.701 1.00 . A A . 351 ARG NH2  1 1 
        7 21987 1 1 166 ARG O    O    3.417  -3.658 -20.625 1.00 . A A . 351 ARG O    1 1 
        7 21988 1 1 167 GLN C    C    3.115  -1.523 -22.244 1.00 . A A . 352 GLN C    1 1 
        7 21989 1 1 167 GLN CA   C    4.626  -1.724 -22.146 1.00 . A A . 352 GLN CA   1 1 
        7 21990 1 1 167 GLN CB   C    5.064  -2.796 -23.146 1.00 . A A . 352 GLN CB   1 1 
        7 21991 1 1 167 GLN CD   C    6.831  -4.012 -21.857 1.00 . A A . 352 GLN CD   1 1 
        7 21992 1 1 167 GLN CG   C    6.567  -3.044 -23.006 1.00 . A A . 352 GLN CG   1 1 
        7 21993 1 1 167 GLN H    H    5.784  -1.664 -20.370 1.00 . A A . 352 GLN H    1 1 
        7 21994 1 1 167 GLN HA   H    5.113  -0.798 -22.398 1.00 . A A . 352 GLN HA   1 1 
        7 21995 1 1 167 GLN HB2  H    4.527  -3.712 -22.949 1.00 . A A . 352 GLN HB2  1 1 
        7 21996 1 1 167 GLN HB3  H    4.849  -2.461 -24.150 1.00 . A A . 352 GLN HB3  1 1 
        7 21997 1 1 167 GLN HE21 H    6.765  -5.628 -23.008 1.00 . A A . 352 GLN HE21 1 1 
        7 21998 1 1 167 GLN HE22 H    7.059  -5.921 -21.362 1.00 . A A . 352 GLN HE22 1 1 
        7 21999 1 1 167 GLN HG2  H    6.948  -3.466 -23.924 1.00 . A A . 352 GLN HG2  1 1 
        7 22000 1 1 167 GLN HG3  H    7.069  -2.109 -22.806 1.00 . A A . 352 GLN HG3  1 1 
        7 22001 1 1 167 GLN N    N    5.023  -2.111 -20.797 1.00 . A A . 352 GLN N    1 1 
        7 22002 1 1 167 GLN NE2  N    6.889  -5.293 -22.095 1.00 . A A . 352 GLN NE2  1 1 
        7 22003 1 1 167 GLN O    O    2.536  -1.644 -23.323 1.00 . A A . 352 GLN O    1 1 
        7 22004 1 1 167 GLN OE1  O    6.984  -3.589 -20.711 1.00 . A A . 352 GLN OE1  1 1 
        7 22005 1 1 168 GLY C    C    0.267  -2.282 -21.312 1.00 . A A . 353 GLY C    1 1 
        7 22006 1 1 168 GLY CA   C    1.041  -0.981 -21.103 1.00 . A A . 353 GLY CA   1 1 
        7 22007 1 1 168 GLY H    H    2.994  -1.116 -20.287 1.00 . A A . 353 GLY H    1 1 
        7 22008 1 1 168 GLY HA2  H    0.761  -0.549 -20.154 1.00 . A A . 353 GLY HA2  1 1 
        7 22009 1 1 168 GLY HA3  H    0.784  -0.291 -21.894 1.00 . A A . 353 GLY HA3  1 1 
        7 22010 1 1 168 GLY N    N    2.484  -1.207 -21.119 1.00 . A A . 353 GLY N    1 1 
        7 22011 1 1 168 GLY O    O   -0.879  -2.265 -21.759 1.00 . A A . 353 GLY O    1 1 
        7 22012 1 1 169 CYS C    C   -1.047  -4.766 -20.330 1.00 . A A . 354 CYS C    1 1 
        7 22013 1 1 169 CYS CA   C    0.246  -4.707 -21.148 1.00 . A A . 354 CYS CA   1 1 
        7 22014 1 1 169 CYS CB   C    1.179  -5.834 -20.699 1.00 . A A . 354 CYS CB   1 1 
        7 22015 1 1 169 CYS H    H    1.812  -3.362 -20.637 1.00 . A A . 354 CYS H    1 1 
        7 22016 1 1 169 CYS HA   H    0.015  -4.841 -22.191 1.00 . A A . 354 CYS HA   1 1 
        7 22017 1 1 169 CYS HB2  H    1.991  -5.424 -20.120 1.00 . A A . 354 CYS HB2  1 1 
        7 22018 1 1 169 CYS HB3  H    0.628  -6.538 -20.091 1.00 . A A . 354 CYS HB3  1 1 
        7 22019 1 1 169 CYS HG   H    2.800  -6.616 -22.124 1.00 . A A . 354 CYS HG   1 1 
        7 22020 1 1 169 CYS N    N    0.898  -3.407 -20.987 1.00 . A A . 354 CYS N    1 1 
        7 22021 1 1 169 CYS O    O   -1.185  -4.058 -19.332 1.00 . A A . 354 CYS O    1 1 
        7 22022 1 1 169 CYS SG   S    1.843  -6.684 -22.152 1.00 . A A . 354 CYS SG   1 1 
        7 22023 1 1 170 PRO C    C   -3.120  -6.486 -18.672 1.00 . A A . 355 PRO C    1 1 
        7 22024 1 1 170 PRO CA   C   -3.284  -5.738 -19.993 1.00 . A A . 355 PRO CA   1 1 
        7 22025 1 1 170 PRO CB   C   -4.156  -6.538 -20.961 1.00 . A A . 355 PRO CB   1 1 
        7 22026 1 1 170 PRO CD   C   -1.928  -6.485 -21.896 1.00 . A A . 355 PRO CD   1 1 
        7 22027 1 1 170 PRO CG   C   -3.197  -7.328 -21.785 1.00 . A A . 355 PRO CG   1 1 
        7 22028 1 1 170 PRO HA   H   -3.727  -4.770 -19.823 1.00 . A A . 355 PRO HA   1 1 
        7 22029 1 1 170 PRO HB2  H   -4.817  -7.195 -20.414 1.00 . A A . 355 PRO HB2  1 1 
        7 22030 1 1 170 PRO HB3  H   -4.724  -5.871 -21.593 1.00 . A A . 355 PRO HB3  1 1 
        7 22031 1 1 170 PRO HD2  H   -1.049  -7.115 -21.856 1.00 . A A . 355 PRO HD2  1 1 
        7 22032 1 1 170 PRO HD3  H   -1.942  -5.905 -22.806 1.00 . A A . 355 PRO HD3  1 1 
        7 22033 1 1 170 PRO HG2  H   -2.980  -8.270 -21.298 1.00 . A A . 355 PRO HG2  1 1 
        7 22034 1 1 170 PRO HG3  H   -3.606  -7.501 -22.768 1.00 . A A . 355 PRO HG3  1 1 
        7 22035 1 1 170 PRO N    N   -1.987  -5.594 -20.721 1.00 . A A . 355 PRO N    1 1 
        7 22036 1 1 170 PRO O    O   -2.048  -7.016 -18.378 1.00 . A A . 355 PRO O    1 1 
        7 22037 1 1 171 PHE C    C   -4.668  -8.640 -16.737 1.00 . A A . 356 PHE C    1 1 
        7 22038 1 1 171 PHE CA   C   -4.151  -7.215 -16.597 1.00 . A A . 356 PHE CA   1 1 
        7 22039 1 1 171 PHE CB   C   -4.985  -6.463 -15.562 1.00 . A A . 356 PHE CB   1 1 
        7 22040 1 1 171 PHE CD1  C   -3.938  -7.618 -13.581 1.00 . A A . 356 PHE CD1  1 1 
        7 22041 1 1 171 PHE CD2  C   -6.347  -7.715 -13.844 1.00 . A A . 356 PHE CD2  1 1 
        7 22042 1 1 171 PHE CE1  C   -4.036  -8.376 -12.408 1.00 . A A . 356 PHE CE1  1 1 
        7 22043 1 1 171 PHE CE2  C   -6.444  -8.472 -12.671 1.00 . A A . 356 PHE CE2  1 1 
        7 22044 1 1 171 PHE CG   C   -5.094  -7.287 -14.299 1.00 . A A . 356 PHE CG   1 1 
        7 22045 1 1 171 PHE CZ   C   -5.290  -8.803 -11.953 1.00 . A A . 356 PHE CZ   1 1 
        7 22046 1 1 171 PHE H    H   -5.016  -6.088 -18.170 1.00 . A A . 356 PHE H    1 1 
        7 22047 1 1 171 PHE HA   H   -3.127  -7.251 -16.256 1.00 . A A . 356 PHE HA   1 1 
        7 22048 1 1 171 PHE HB2  H   -4.504  -5.526 -15.334 1.00 . A A . 356 PHE HB2  1 1 
        7 22049 1 1 171 PHE HB3  H   -5.972  -6.276 -15.959 1.00 . A A . 356 PHE HB3  1 1 
        7 22050 1 1 171 PHE HD1  H   -2.972  -7.289 -13.930 1.00 . A A . 356 PHE HD1  1 1 
        7 22051 1 1 171 PHE HD2  H   -7.239  -7.460 -14.397 1.00 . A A . 356 PHE HD2  1 1 
        7 22052 1 1 171 PHE HE1  H   -3.145  -8.632 -11.854 1.00 . A A . 356 PHE HE1  1 1 
        7 22053 1 1 171 PHE HE2  H   -7.410  -8.801 -12.320 1.00 . A A . 356 PHE HE2  1 1 
        7 22054 1 1 171 PHE HZ   H   -5.365  -9.388 -11.049 1.00 . A A . 356 PHE HZ   1 1 
        7 22055 1 1 171 PHE N    N   -4.188  -6.526 -17.882 1.00 . A A . 356 PHE N    1 1 
        7 22056 1 1 171 PHE O    O   -5.512  -8.925 -17.586 1.00 . A A . 356 PHE O    1 1 
        7 22057 1 1 172 GLN C    C   -5.386 -11.288 -14.703 1.00 . A A . 357 GLN C    1 1 
        7 22058 1 1 172 GLN CA   C   -4.540 -10.933 -15.934 1.00 . A A . 357 GLN CA   1 1 
        7 22059 1 1 172 GLN CB   C   -3.290 -11.815 -15.951 1.00 . A A . 357 GLN CB   1 1 
        7 22060 1 1 172 GLN CD   C   -1.076 -12.048 -17.094 1.00 . A A . 357 GLN CD   1 1 
        7 22061 1 1 172 GLN CG   C   -2.518 -11.578 -17.250 1.00 . A A . 357 GLN CG   1 1 
        7 22062 1 1 172 GLN H    H   -3.468  -9.231 -15.256 1.00 . A A . 357 GLN H    1 1 
        7 22063 1 1 172 GLN HA   H   -5.102 -11.120 -16.833 1.00 . A A . 357 GLN HA   1 1 
        7 22064 1 1 172 GLN HB2  H   -2.662 -11.566 -15.107 1.00 . A A . 357 GLN HB2  1 1 
        7 22065 1 1 172 GLN HB3  H   -3.580 -12.853 -15.890 1.00 . A A . 357 GLN HB3  1 1 
        7 22066 1 1 172 GLN HE21 H   -1.577 -13.937 -16.735 1.00 . A A . 357 GLN HE21 1 1 
        7 22067 1 1 172 GLN HE22 H    0.094 -13.611 -16.728 1.00 . A A . 357 GLN HE22 1 1 
        7 22068 1 1 172 GLN HG2  H   -2.990 -12.130 -18.051 1.00 . A A . 357 GLN HG2  1 1 
        7 22069 1 1 172 GLN HG3  H   -2.527 -10.525 -17.486 1.00 . A A . 357 GLN HG3  1 1 
        7 22070 1 1 172 GLN N    N   -4.142  -9.528 -15.904 1.00 . A A . 357 GLN N    1 1 
        7 22071 1 1 172 GLN NE2  N   -0.834 -13.303 -16.831 1.00 . A A . 357 GLN NE2  1 1 
        7 22072 1 1 172 GLN O    O   -4.835 -11.575 -13.640 1.00 . A A . 357 GLN O    1 1 
        7 22073 1 1 172 GLN OE1  O   -0.147 -11.251 -17.217 1.00 . A A . 357 GLN OE1  1 1 
        7 22074 1 1 173 PRO C    C   -7.777 -13.119 -13.494 1.00 . A A . 358 PRO C    1 1 
        7 22075 1 1 173 PRO CA   C   -7.591 -11.613 -13.663 1.00 . A A . 358 PRO CA   1 1 
        7 22076 1 1 173 PRO CB   C   -8.911 -10.944 -14.042 1.00 . A A . 358 PRO CB   1 1 
        7 22077 1 1 173 PRO CD   C   -7.485 -10.952 -16.015 1.00 . A A . 358 PRO CD   1 1 
        7 22078 1 1 173 PRO CG   C   -8.941 -10.951 -15.534 1.00 . A A . 358 PRO CG   1 1 
        7 22079 1 1 173 PRO HA   H   -7.214 -11.176 -12.753 1.00 . A A . 358 PRO HA   1 1 
        7 22080 1 1 173 PRO HB2  H   -9.742 -11.510 -13.644 1.00 . A A . 358 PRO HB2  1 1 
        7 22081 1 1 173 PRO HB3  H   -8.938  -9.931 -13.677 1.00 . A A . 358 PRO HB3  1 1 
        7 22082 1 1 173 PRO HD2  H   -7.345 -11.706 -16.777 1.00 . A A . 358 PRO HD2  1 1 
        7 22083 1 1 173 PRO HD3  H   -7.210  -9.979 -16.386 1.00 . A A . 358 PRO HD3  1 1 
        7 22084 1 1 173 PRO HG2  H   -9.451 -11.836 -15.887 1.00 . A A . 358 PRO HG2  1 1 
        7 22085 1 1 173 PRO HG3  H   -9.440 -10.067 -15.897 1.00 . A A . 358 PRO HG3  1 1 
        7 22086 1 1 173 PRO N    N   -6.700 -11.279 -14.809 1.00 . A A . 358 PRO N    1 1 
        7 22087 1 1 173 PRO O    O   -8.795 -13.567 -12.973 1.00 . A A . 358 PRO O    1 1 
        7 22088 1 1 174 TRP C    C   -8.262 -15.866 -14.030 1.00 . A A . 359 TRP C    1 1 
        7 22089 1 1 174 TRP CA   C   -6.833 -15.348 -13.853 1.00 . A A . 359 TRP CA   1 1 
        7 22090 1 1 174 TRP CB   C   -6.268 -15.815 -12.504 1.00 . A A . 359 TRP CB   1 1 
        7 22091 1 1 174 TRP CD1  C   -7.230 -14.412 -10.630 1.00 . A A . 359 TRP CD1  1 1 
        7 22092 1 1 174 TRP CD2  C   -5.231 -13.661 -11.337 1.00 . A A . 359 TRP CD2  1 1 
        7 22093 1 1 174 TRP CE2  C   -5.645 -12.797 -10.294 1.00 . A A . 359 TRP CE2  1 1 
        7 22094 1 1 174 TRP CE3  C   -3.995 -13.406 -11.957 1.00 . A A . 359 TRP CE3  1 1 
        7 22095 1 1 174 TRP CG   C   -6.255 -14.678 -11.529 1.00 . A A . 359 TRP CG   1 1 
        7 22096 1 1 174 TRP CH2  C   -3.635 -11.480 -10.513 1.00 . A A . 359 TRP CH2  1 1 
        7 22097 1 1 174 TRP CZ2  C   -4.861 -11.718  -9.884 1.00 . A A . 359 TRP CZ2  1 1 
        7 22098 1 1 174 TRP CZ3  C   -3.203 -12.321 -11.547 1.00 . A A . 359 TRP CZ3  1 1 
        7 22099 1 1 174 TRP H    H   -6.002 -13.461 -14.353 1.00 . A A . 359 TRP H    1 1 
        7 22100 1 1 174 TRP HA   H   -6.221 -15.760 -14.640 1.00 . A A . 359 TRP HA   1 1 
        7 22101 1 1 174 TRP HB2  H   -6.876 -16.616 -12.114 1.00 . A A . 359 TRP HB2  1 1 
        7 22102 1 1 174 TRP HB3  H   -5.258 -16.172 -12.648 1.00 . A A . 359 TRP HB3  1 1 
        7 22103 1 1 174 TRP HD1  H   -8.141 -14.978 -10.501 1.00 . A A . 359 TRP HD1  1 1 
        7 22104 1 1 174 TRP HE1  H   -7.401 -12.894  -9.178 1.00 . A A . 359 TRP HE1  1 1 
        7 22105 1 1 174 TRP HE3  H   -3.654 -14.047 -12.755 1.00 . A A . 359 TRP HE3  1 1 
        7 22106 1 1 174 TRP HH2  H   -3.022 -10.646 -10.201 1.00 . A A . 359 TRP HH2  1 1 
        7 22107 1 1 174 TRP HZ2  H   -5.198 -11.073  -9.087 1.00 . A A . 359 TRP HZ2  1 1 
        7 22108 1 1 174 TRP HZ3  H   -2.256 -12.134 -12.030 1.00 . A A . 359 TRP HZ3  1 1 
        7 22109 1 1 174 TRP N    N   -6.785 -13.887 -13.945 1.00 . A A . 359 TRP N    1 1 
        7 22110 1 1 174 TRP NE1  N   -6.869 -13.296  -9.896 1.00 . A A . 359 TRP NE1  1 1 
        7 22111 1 1 174 TRP O    O   -8.683 -16.185 -15.142 1.00 . A A . 359 TRP O    1 1 
        7 22112 1 1 175 ASP C    C  -11.060 -16.207 -11.619 1.00 . A A . 360 ASP C    1 1 
        7 22113 1 1 175 ASP CA   C  -10.380 -16.414 -12.970 1.00 . A A . 360 ASP CA   1 1 
        7 22114 1 1 175 ASP CB   C  -10.417 -17.898 -13.341 1.00 . A A . 360 ASP CB   1 1 
        7 22115 1 1 175 ASP CG   C  -11.850 -18.316 -13.654 1.00 . A A . 360 ASP CG   1 1 
        7 22116 1 1 175 ASP H    H   -8.613 -15.669 -12.075 1.00 . A A . 360 ASP H    1 1 
        7 22117 1 1 175 ASP HA   H  -10.918 -15.855 -13.718 1.00 . A A . 360 ASP HA   1 1 
        7 22118 1 1 175 ASP HB2  H   -9.795 -18.066 -14.209 1.00 . A A . 360 ASP HB2  1 1 
        7 22119 1 1 175 ASP HB3  H  -10.045 -18.484 -12.514 1.00 . A A . 360 ASP HB3  1 1 
        7 22120 1 1 175 ASP N    N   -9.001 -15.941 -12.929 1.00 . A A . 360 ASP N    1 1 
        7 22121 1 1 175 ASP O    O  -12.274 -16.021 -11.545 1.00 . A A . 360 ASP O    1 1 
        7 22122 1 1 175 ASP OD1  O  -12.610 -18.498 -12.718 1.00 . A A . 360 ASP OD1  1 1 
        7 22123 1 1 175 ASP OD2  O  -12.168 -18.439 -14.825 1.00 . A A . 360 ASP OD2  1 1 
        7 22124 1 1 176 GLY C    C  -10.935 -14.581  -8.858 1.00 . A A . 361 GLY C    1 1 
        7 22125 1 1 176 GLY CA   C  -10.800 -16.061  -9.206 1.00 . A A . 361 GLY CA   1 1 
        7 22126 1 1 176 GLY H    H   -9.309 -16.397 -10.673 1.00 . A A . 361 GLY H    1 1 
        7 22127 1 1 176 GLY HA2  H  -11.771 -16.530  -9.144 1.00 . A A . 361 GLY HA2  1 1 
        7 22128 1 1 176 GLY HA3  H  -10.133 -16.529  -8.497 1.00 . A A . 361 GLY HA3  1 1 
        7 22129 1 1 176 GLY N    N  -10.268 -16.243 -10.552 1.00 . A A . 361 GLY N    1 1 
        7 22130 1 1 176 GLY O    O  -11.492 -14.229  -7.820 1.00 . A A . 361 GLY O    1 1 
        7 22131 1 1 177 LEU C    C  -11.919 -11.879  -9.113 1.00 . A A . 362 LEU C    1 1 
        7 22132 1 1 177 LEU CA   C  -10.497 -12.278  -9.493 1.00 . A A . 362 LEU CA   1 1 
        7 22133 1 1 177 LEU CB   C  -10.080 -11.529 -10.766 1.00 . A A . 362 LEU CB   1 1 
        7 22134 1 1 177 LEU CD1  C  -10.680  -9.333  -9.686 1.00 . A A . 362 LEU CD1  1 1 
        7 22135 1 1 177 LEU CD2  C   -8.316 -10.148  -9.605 1.00 . A A . 362 LEU CD2  1 1 
        7 22136 1 1 177 LEU CG   C   -9.598 -10.103 -10.446 1.00 . A A . 362 LEU CG   1 1 
        7 22137 1 1 177 LEU H    H   -9.988 -14.052 -10.541 1.00 . A A . 362 LEU H    1 1 
        7 22138 1 1 177 LEU HA   H   -9.829 -12.017  -8.689 1.00 . A A . 362 LEU HA   1 1 
        7 22139 1 1 177 LEU HB2  H   -9.284 -12.071 -11.252 1.00 . A A . 362 LEU HB2  1 1 
        7 22140 1 1 177 LEU HB3  H  -10.926 -11.472 -11.435 1.00 . A A . 362 LEU HB3  1 1 
        7 22141 1 1 177 LEU HD11 H  -10.687  -9.646  -8.653 1.00 . A A . 362 LEU HD11 1 1 
        7 22142 1 1 177 LEU HD12 H  -11.644  -9.525 -10.132 1.00 . A A . 362 LEU HD12 1 1 
        7 22143 1 1 177 LEU HD13 H  -10.466  -8.276  -9.736 1.00 . A A . 362 LEU HD13 1 1 
        7 22144 1 1 177 LEU HD21 H   -7.808 -11.087  -9.763 1.00 . A A . 362 LEU HD21 1 1 
        7 22145 1 1 177 LEU HD22 H   -8.568 -10.047  -8.559 1.00 . A A . 362 LEU HD22 1 1 
        7 22146 1 1 177 LEU HD23 H   -7.667  -9.336  -9.897 1.00 . A A . 362 LEU HD23 1 1 
        7 22147 1 1 177 LEU HG   H   -9.396  -9.591 -11.374 1.00 . A A . 362 LEU HG   1 1 
        7 22148 1 1 177 LEU N    N  -10.423 -13.718  -9.728 1.00 . A A . 362 LEU N    1 1 
        7 22149 1 1 177 LEU O    O  -12.160 -11.365  -8.020 1.00 . A A . 362 LEU O    1 1 
        7 22150 1 1 178 GLU C    C  -14.854 -12.663  -8.708 1.00 . A A . 363 GLU C    1 1 
        7 22151 1 1 178 GLU CA   C  -14.248 -11.762  -9.778 1.00 . A A . 363 GLU CA   1 1 
        7 22152 1 1 178 GLU CB   C  -15.060 -11.885 -11.069 1.00 . A A . 363 GLU CB   1 1 
        7 22153 1 1 178 GLU CD   C  -13.488 -12.933 -12.714 1.00 . A A . 363 GLU CD   1 1 
        7 22154 1 1 178 GLU CG   C  -14.158 -11.633 -12.280 1.00 . A A . 363 GLU CG   1 1 
        7 22155 1 1 178 GLU H    H  -12.602 -12.515 -10.880 1.00 . A A . 363 GLU H    1 1 
        7 22156 1 1 178 GLU HA   H  -14.293 -10.738  -9.439 1.00 . A A . 363 GLU HA   1 1 
        7 22157 1 1 178 GLU HB2  H  -15.483 -12.876 -11.135 1.00 . A A . 363 GLU HB2  1 1 
        7 22158 1 1 178 GLU HB3  H  -15.854 -11.155 -11.061 1.00 . A A . 363 GLU HB3  1 1 
        7 22159 1 1 178 GLU HG2  H  -14.754 -11.250 -13.095 1.00 . A A . 363 GLU HG2  1 1 
        7 22160 1 1 178 GLU HG3  H  -13.400 -10.908 -12.021 1.00 . A A . 363 GLU HG3  1 1 
        7 22161 1 1 178 GLU N    N  -12.854 -12.112 -10.025 1.00 . A A . 363 GLU N    1 1 
        7 22162 1 1 178 GLU O    O  -15.387 -12.181  -7.709 1.00 . A A . 363 GLU O    1 1 
        7 22163 1 1 178 GLU OE1  O  -14.176 -13.773 -13.269 1.00 . A A . 363 GLU OE1  1 1 
        7 22164 1 1 178 GLU OE2  O  -12.295 -13.064 -12.493 1.00 . A A . 363 GLU OE2  1 1 
        7 22165 1 1 179 GLU C    C  -14.943 -14.551  -6.541 1.00 . A A . 364 GLU C    1 1 
        7 22166 1 1 179 GLU CA   C  -15.322 -14.928  -7.971 1.00 . A A . 364 GLU CA   1 1 
        7 22167 1 1 179 GLU CB   C  -14.799 -16.332  -8.285 1.00 . A A . 364 GLU CB   1 1 
        7 22168 1 1 179 GLU CD   C  -15.439 -18.603  -9.109 1.00 . A A . 364 GLU CD   1 1 
        7 22169 1 1 179 GLU CG   C  -15.967 -17.244  -8.665 1.00 . A A . 364 GLU CG   1 1 
        7 22170 1 1 179 GLU H    H  -14.339 -14.297  -9.740 1.00 . A A . 364 GLU H    1 1 
        7 22171 1 1 179 GLU HA   H  -16.398 -14.930  -8.058 1.00 . A A . 364 GLU HA   1 1 
        7 22172 1 1 179 GLU HB2  H  -14.101 -16.279  -9.108 1.00 . A A . 364 GLU HB2  1 1 
        7 22173 1 1 179 GLU HB3  H  -14.301 -16.733  -7.415 1.00 . A A . 364 GLU HB3  1 1 
        7 22174 1 1 179 GLU HG2  H  -16.616 -17.371  -7.812 1.00 . A A . 364 GLU HG2  1 1 
        7 22175 1 1 179 GLU HG3  H  -16.523 -16.796  -9.475 1.00 . A A . 364 GLU HG3  1 1 
        7 22176 1 1 179 GLU N    N  -14.773 -13.971  -8.923 1.00 . A A . 364 GLU N    1 1 
        7 22177 1 1 179 GLU O    O  -15.737 -14.719  -5.615 1.00 . A A . 364 GLU O    1 1 
        7 22178 1 1 179 GLU OE1  O  -14.441 -19.037  -8.556 1.00 . A A . 364 GLU OE1  1 1 
        7 22179 1 1 179 GLU OE2  O  -16.036 -19.190  -9.997 1.00 . A A . 364 GLU OE2  1 1 
        7 22180 1 1 180 HIS C    C  -13.847 -12.314  -4.631 1.00 . A A . 365 HIS C    1 1 
        7 22181 1 1 180 HIS CA   C  -13.254 -13.657  -5.044 1.00 . A A . 365 HIS CA   1 1 
        7 22182 1 1 180 HIS CB   C  -11.727 -13.562  -5.041 1.00 . A A . 365 HIS CB   1 1 
        7 22183 1 1 180 HIS CD2  C  -11.720 -16.142  -5.540 1.00 . A A . 365 HIS CD2  1 1 
        7 22184 1 1 180 HIS CE1  C   -9.575 -16.434  -5.657 1.00 . A A . 365 HIS CE1  1 1 
        7 22185 1 1 180 HIS CG   C  -11.139 -14.918  -5.317 1.00 . A A . 365 HIS CG   1 1 
        7 22186 1 1 180 HIS H    H  -13.134 -13.940  -7.142 1.00 . A A . 365 HIS H    1 1 
        7 22187 1 1 180 HIS HA   H  -13.556 -14.408  -4.331 1.00 . A A . 365 HIS HA   1 1 
        7 22188 1 1 180 HIS HB2  H  -11.407 -12.868  -5.805 1.00 . A A . 365 HIS HB2  1 1 
        7 22189 1 1 180 HIS HB3  H  -11.390 -13.214  -4.076 1.00 . A A . 365 HIS HB3  1 1 
        7 22190 1 1 180 HIS HD2  H  -12.782 -16.334  -5.548 1.00 . A A . 365 HIS HD2  1 1 
        7 22191 1 1 180 HIS HE1  H   -8.603 -16.889  -5.773 1.00 . A A . 365 HIS HE1  1 1 
        7 22192 1 1 180 HIS HE2  H  -10.855 -18.052  -5.936 1.00 . A A . 365 HIS HE2  1 1 
        7 22193 1 1 180 HIS N    N  -13.725 -14.048  -6.368 1.00 . A A . 365 HIS N    1 1 
        7 22194 1 1 180 HIS ND1  N   -9.771 -15.129  -5.397 1.00 . A A . 365 HIS ND1  1 1 
        7 22195 1 1 180 HIS NE2  N  -10.730 -17.098  -5.754 1.00 . A A . 365 HIS NE2  1 1 
        7 22196 1 1 180 HIS O    O  -14.274 -12.140  -3.489 1.00 . A A . 365 HIS O    1 1 
        7 22197 1 1 181 SER C    C  -15.755 -10.160  -4.560 1.00 . A A . 366 SER C    1 1 
        7 22198 1 1 181 SER CA   C  -14.411 -10.044  -5.270 1.00 . A A . 366 SER CA   1 1 
        7 22199 1 1 181 SER CB   C  -14.579  -9.248  -6.564 1.00 . A A . 366 SER CB   1 1 
        7 22200 1 1 181 SER H    H  -13.516 -11.557  -6.455 1.00 . A A . 366 SER H    1 1 
        7 22201 1 1 181 SER HA   H  -13.721  -9.518  -4.627 1.00 . A A . 366 SER HA   1 1 
        7 22202 1 1 181 SER HB2  H  -14.915  -9.902  -7.350 1.00 . A A . 366 SER HB2  1 1 
        7 22203 1 1 181 SER HB3  H  -15.313  -8.467  -6.412 1.00 . A A . 366 SER HB3  1 1 
        7 22204 1 1 181 SER HG   H  -12.716  -9.395  -7.104 1.00 . A A . 366 SER HG   1 1 
        7 22205 1 1 181 SER N    N  -13.869 -11.365  -5.561 1.00 . A A . 366 SER N    1 1 
        7 22206 1 1 181 SER O    O  -16.050  -9.394  -3.645 1.00 . A A . 366 SER O    1 1 
        7 22207 1 1 181 SER OG   O  -13.330  -8.677  -6.931 1.00 . A A . 366 SER OG   1 1 
        7 22208 1 1 182 GLN C    C  -17.743 -12.055  -3.042 1.00 . A A . 367 GLN C    1 1 
        7 22209 1 1 182 GLN CA   C  -17.877 -11.330  -4.378 1.00 . A A . 367 GLN CA   1 1 
        7 22210 1 1 182 GLN CB   C  -18.769 -12.148  -5.315 1.00 . A A . 367 GLN CB   1 1 
        7 22211 1 1 182 GLN CD   C  -18.334 -10.189  -6.811 1.00 . A A . 367 GLN CD   1 1 
        7 22212 1 1 182 GLN CG   C  -18.546 -11.698  -6.760 1.00 . A A . 367 GLN CG   1 1 
        7 22213 1 1 182 GLN H    H  -16.279 -11.708  -5.719 1.00 . A A . 367 GLN H    1 1 
        7 22214 1 1 182 GLN HA   H  -18.339 -10.369  -4.209 1.00 . A A . 367 GLN HA   1 1 
        7 22215 1 1 182 GLN HB2  H  -18.523 -13.196  -5.222 1.00 . A A . 367 GLN HB2  1 1 
        7 22216 1 1 182 GLN HB3  H  -19.804 -11.996  -5.050 1.00 . A A . 367 GLN HB3  1 1 
        7 22217 1 1 182 GLN HE21 H  -16.681 -10.313  -7.907 1.00 . A A . 367 GLN HE21 1 1 
        7 22218 1 1 182 GLN HE22 H  -17.164  -8.735  -7.491 1.00 . A A . 367 GLN HE22 1 1 
        7 22219 1 1 182 GLN HG2  H  -17.676 -12.197  -7.161 1.00 . A A . 367 GLN HG2  1 1 
        7 22220 1 1 182 GLN HG3  H  -19.411 -11.957  -7.353 1.00 . A A . 367 GLN HG3  1 1 
        7 22221 1 1 182 GLN N    N  -16.567 -11.125  -4.986 1.00 . A A . 367 GLN N    1 1 
        7 22222 1 1 182 GLN NE2  N  -17.308  -9.705  -7.457 1.00 . A A . 367 GLN NE2  1 1 
        7 22223 1 1 182 GLN O    O  -18.143 -11.535  -2.000 1.00 . A A . 367 GLN O    1 1 
        7 22224 1 1 182 GLN OE1  O  -19.124  -9.431  -6.249 1.00 . A A . 367 GLN OE1  1 1 
        7 22225 1 1 183 ALA C    C  -16.385 -13.202  -0.760 1.00 . A A . 368 ALA C    1 1 
        7 22226 1 1 183 ALA CA   C  -17.003 -14.049  -1.868 1.00 . A A . 368 ALA CA   1 1 
        7 22227 1 1 183 ALA CB   C  -16.100 -15.250  -2.157 1.00 . A A . 368 ALA CB   1 1 
        7 22228 1 1 183 ALA H    H  -16.884 -13.624  -3.942 1.00 . A A . 368 ALA H    1 1 
        7 22229 1 1 183 ALA HA   H  -17.966 -14.409  -1.539 1.00 . A A . 368 ALA HA   1 1 
        7 22230 1 1 183 ALA HB1  H  -15.924 -15.321  -3.220 1.00 . A A . 368 ALA HB1  1 1 
        7 22231 1 1 183 ALA HB2  H  -16.582 -16.153  -1.811 1.00 . A A . 368 ALA HB2  1 1 
        7 22232 1 1 183 ALA HB3  H  -15.160 -15.124  -1.644 1.00 . A A . 368 ALA HB3  1 1 
        7 22233 1 1 183 ALA N    N  -17.183 -13.259  -3.082 1.00 . A A . 368 ALA N    1 1 
        7 22234 1 1 183 ALA O    O  -16.986 -13.010   0.298 1.00 . A A . 368 ALA O    1 1 
        7 22235 1 1 184 LEU C    C  -15.362 -10.707   0.411 1.00 . A A . 369 LEU C    1 1 
        7 22236 1 1 184 LEU CA   C  -14.488 -11.880  -0.024 1.00 . A A . 369 LEU CA   1 1 
        7 22237 1 1 184 LEU CB   C  -13.174 -11.355  -0.607 1.00 . A A . 369 LEU CB   1 1 
        7 22238 1 1 184 LEU CD1  C  -11.024 -11.995  -1.708 1.00 . A A . 369 LEU CD1  1 1 
        7 22239 1 1 184 LEU CD2  C  -11.987 -13.457   0.072 1.00 . A A . 369 LEU CD2  1 1 
        7 22240 1 1 184 LEU CG   C  -12.322 -12.529  -1.100 1.00 . A A . 369 LEU CG   1 1 
        7 22241 1 1 184 LEU H    H  -14.748 -12.889  -1.868 1.00 . A A . 369 LEU H    1 1 
        7 22242 1 1 184 LEU HA   H  -14.268 -12.486   0.842 1.00 . A A . 369 LEU HA   1 1 
        7 22243 1 1 184 LEU HB2  H  -13.388 -10.694  -1.434 1.00 . A A . 369 LEU HB2  1 1 
        7 22244 1 1 184 LEU HB3  H  -12.633 -10.814   0.155 1.00 . A A . 369 LEU HB3  1 1 
        7 22245 1 1 184 LEU HD11 H  -10.389 -12.823  -1.987 1.00 . A A . 369 LEU HD11 1 1 
        7 22246 1 1 184 LEU HD12 H  -10.513 -11.379  -0.983 1.00 . A A . 369 LEU HD12 1 1 
        7 22247 1 1 184 LEU HD13 H  -11.252 -11.405  -2.583 1.00 . A A . 369 LEU HD13 1 1 
        7 22248 1 1 184 LEU HD21 H  -11.929 -12.881   0.983 1.00 . A A . 369 LEU HD21 1 1 
        7 22249 1 1 184 LEU HD22 H  -11.038 -13.938  -0.110 1.00 . A A . 369 LEU HD22 1 1 
        7 22250 1 1 184 LEU HD23 H  -12.759 -14.206   0.168 1.00 . A A . 369 LEU HD23 1 1 
        7 22251 1 1 184 LEU HG   H  -12.869 -13.079  -1.852 1.00 . A A . 369 LEU HG   1 1 
        7 22252 1 1 184 LEU N    N  -15.180 -12.702  -1.009 1.00 . A A . 369 LEU N    1 1 
        7 22253 1 1 184 LEU O    O  -15.583 -10.497   1.603 1.00 . A A . 369 LEU O    1 1 
        7 22254 1 1 185 SER C    C  -17.745  -9.172   0.802 1.00 . A A . 370 SER C    1 1 
        7 22255 1 1 185 SER CA   C  -16.706  -8.798  -0.248 1.00 . A A . 370 SER CA   1 1 
        7 22256 1 1 185 SER CB   C  -17.414  -8.306  -1.510 1.00 . A A . 370 SER CB   1 1 
        7 22257 1 1 185 SER H    H  -15.653 -10.155  -1.493 1.00 . A A . 370 SER H    1 1 
        7 22258 1 1 185 SER HA   H  -16.089  -8.000   0.139 1.00 . A A . 370 SER HA   1 1 
        7 22259 1 1 185 SER HB2  H  -16.724  -7.745  -2.117 1.00 . A A . 370 SER HB2  1 1 
        7 22260 1 1 185 SER HB3  H  -17.779  -9.155  -2.072 1.00 . A A . 370 SER HB3  1 1 
        7 22261 1 1 185 SER HG   H  -18.147  -6.591  -0.954 1.00 . A A . 370 SER HG   1 1 
        7 22262 1 1 185 SER N    N  -15.859  -9.944  -0.559 1.00 . A A . 370 SER N    1 1 
        7 22263 1 1 185 SER O    O  -17.830  -8.543   1.856 1.00 . A A . 370 SER O    1 1 
        7 22264 1 1 185 SER OG   O  -18.499  -7.465  -1.141 1.00 . A A . 370 SER OG   1 1 
        7 22265 1 1 186 GLY C    C  -19.011 -10.712   2.860 1.00 . A A . 371 GLY C    1 1 
        7 22266 1 1 186 GLY CA   C  -19.560 -10.650   1.441 1.00 . A A . 371 GLY CA   1 1 
        7 22267 1 1 186 GLY H    H  -18.418 -10.669  -0.345 1.00 . A A . 371 GLY H    1 1 
        7 22268 1 1 186 GLY HA2  H  -20.392  -9.961   1.409 1.00 . A A . 371 GLY HA2  1 1 
        7 22269 1 1 186 GLY HA3  H  -19.901 -11.632   1.151 1.00 . A A . 371 GLY HA3  1 1 
        7 22270 1 1 186 GLY N    N  -18.532 -10.203   0.510 1.00 . A A . 371 GLY N    1 1 
        7 22271 1 1 186 GLY O    O  -19.598 -10.156   3.788 1.00 . A A . 371 GLY O    1 1 
        7 22272 1 1 187 ARG C    C  -16.798 -10.139   4.833 1.00 . A A . 372 ARG C    1 1 
        7 22273 1 1 187 ARG CA   C  -17.255 -11.506   4.334 1.00 . A A . 372 ARG CA   1 1 
        7 22274 1 1 187 ARG CB   C  -16.054 -12.452   4.260 1.00 . A A . 372 ARG CB   1 1 
        7 22275 1 1 187 ARG CD   C  -15.381 -14.823   3.853 1.00 . A A . 372 ARG CD   1 1 
        7 22276 1 1 187 ARG CG   C  -16.493 -13.790   3.663 1.00 . A A . 372 ARG CG   1 1 
        7 22277 1 1 187 ARG CZ   C  -12.962 -14.916   3.665 1.00 . A A . 372 ARG CZ   1 1 
        7 22278 1 1 187 ARG H    H  -17.450 -11.806   2.243 1.00 . A A . 372 ARG H    1 1 
        7 22279 1 1 187 ARG HA   H  -17.976 -11.911   5.028 1.00 . A A . 372 ARG HA   1 1 
        7 22280 1 1 187 ARG HB2  H  -15.289 -12.013   3.636 1.00 . A A . 372 ARG HB2  1 1 
        7 22281 1 1 187 ARG HB3  H  -15.662 -12.615   5.253 1.00 . A A . 372 ARG HB3  1 1 
        7 22282 1 1 187 ARG HD2  H  -15.326 -15.102   4.894 1.00 . A A . 372 ARG HD2  1 1 
        7 22283 1 1 187 ARG HD3  H  -15.604 -15.699   3.261 1.00 . A A . 372 ARG HD3  1 1 
        7 22284 1 1 187 ARG HE   H  -14.076 -13.401   2.977 1.00 . A A . 372 ARG HE   1 1 
        7 22285 1 1 187 ARG HG2  H  -17.390 -14.130   4.161 1.00 . A A . 372 ARG HG2  1 1 
        7 22286 1 1 187 ARG HG3  H  -16.691 -13.667   2.609 1.00 . A A . 372 ARG HG3  1 1 
        7 22287 1 1 187 ARG HH11 H  -13.849 -16.463   4.573 1.00 . A A . 372 ARG HH11 1 1 
        7 22288 1 1 187 ARG HH12 H  -12.125 -16.556   4.450 1.00 . A A . 372 ARG HH12 1 1 
        7 22289 1 1 187 ARG HH21 H  -11.813 -13.516   2.810 1.00 . A A . 372 ARG HH21 1 1 
        7 22290 1 1 187 ARG HH22 H  -10.971 -14.887   3.453 1.00 . A A . 372 ARG HH22 1 1 
        7 22291 1 1 187 ARG N    N  -17.877 -11.386   3.021 1.00 . A A . 372 ARG N    1 1 
        7 22292 1 1 187 ARG NE   N  -14.099 -14.267   3.435 1.00 . A A . 372 ARG NE   1 1 
        7 22293 1 1 187 ARG NH1  N  -12.981 -16.068   4.278 1.00 . A A . 372 ARG NH1  1 1 
        7 22294 1 1 187 ARG NH2  N  -11.827 -14.400   3.279 1.00 . A A . 372 ARG NH2  1 1 
        7 22295 1 1 187 ARG O    O  -17.281  -9.646   5.852 1.00 . A A . 372 ARG O    1 1 
        7 22296 1 1 188 LEU C    C  -16.481  -7.314   4.948 1.00 . A A . 373 LEU C    1 1 
        7 22297 1 1 188 LEU CA   C  -15.348  -8.222   4.477 1.00 . A A . 373 LEU CA   1 1 
        7 22298 1 1 188 LEU CB   C  -14.641  -7.584   3.276 1.00 . A A . 373 LEU CB   1 1 
        7 22299 1 1 188 LEU CD1  C  -12.834  -6.573   4.707 1.00 . A A . 373 LEU CD1  1 1 
        7 22300 1 1 188 LEU CD2  C  -13.351  -5.604   2.464 1.00 . A A . 373 LEU CD2  1 1 
        7 22301 1 1 188 LEU CG   C  -13.951  -6.280   3.699 1.00 . A A . 373 LEU CG   1 1 
        7 22302 1 1 188 LEU H    H  -15.520  -9.976   3.302 1.00 . A A . 373 LEU H    1 1 
        7 22303 1 1 188 LEU HA   H  -14.639  -8.342   5.280 1.00 . A A . 373 LEU HA   1 1 
        7 22304 1 1 188 LEU HB2  H  -13.906  -8.272   2.886 1.00 . A A . 373 LEU HB2  1 1 
        7 22305 1 1 188 LEU HB3  H  -15.368  -7.367   2.509 1.00 . A A . 373 LEU HB3  1 1 
        7 22306 1 1 188 LEU HD11 H  -12.046  -5.844   4.592 1.00 . A A . 373 LEU HD11 1 1 
        7 22307 1 1 188 LEU HD12 H  -12.437  -7.562   4.534 1.00 . A A . 373 LEU HD12 1 1 
        7 22308 1 1 188 LEU HD13 H  -13.232  -6.515   5.711 1.00 . A A . 373 LEU HD13 1 1 
        7 22309 1 1 188 LEU HD21 H  -12.970  -4.631   2.735 1.00 . A A . 373 LEU HD21 1 1 
        7 22310 1 1 188 LEU HD22 H  -14.114  -5.495   1.708 1.00 . A A . 373 LEU HD22 1 1 
        7 22311 1 1 188 LEU HD23 H  -12.546  -6.211   2.078 1.00 . A A . 373 LEU HD23 1 1 
        7 22312 1 1 188 LEU HG   H  -14.677  -5.619   4.152 1.00 . A A . 373 LEU HG   1 1 
        7 22313 1 1 188 LEU N    N  -15.866  -9.533   4.104 1.00 . A A . 373 LEU N    1 1 
        7 22314 1 1 188 LEU O    O  -16.508  -6.889   6.104 1.00 . A A . 373 LEU O    1 1 
        7 22315 1 1 189 ARG C    C  -19.123  -6.560   5.739 1.00 . A A . 374 ARG C    1 1 
        7 22316 1 1 189 ARG CA   C  -18.543  -6.161   4.387 1.00 . A A . 374 ARG CA   1 1 
        7 22317 1 1 189 ARG CB   C  -19.629  -6.266   3.312 1.00 . A A . 374 ARG CB   1 1 
        7 22318 1 1 189 ARG CD   C  -18.117  -5.132   1.670 1.00 . A A . 374 ARG CD   1 1 
        7 22319 1 1 189 ARG CG   C  -19.499  -5.100   2.328 1.00 . A A . 374 ARG CG   1 1 
        7 22320 1 1 189 ARG CZ   C  -17.191  -4.517  -0.488 1.00 . A A . 374 ARG CZ   1 1 
        7 22321 1 1 189 ARG H    H  -17.341  -7.386   3.141 1.00 . A A . 374 ARG H    1 1 
        7 22322 1 1 189 ARG HA   H  -18.201  -5.138   4.440 1.00 . A A . 374 ARG HA   1 1 
        7 22323 1 1 189 ARG HB2  H  -19.520  -7.199   2.781 1.00 . A A . 374 ARG HB2  1 1 
        7 22324 1 1 189 ARG HB3  H  -20.602  -6.231   3.780 1.00 . A A . 374 ARG HB3  1 1 
        7 22325 1 1 189 ARG HD2  H  -17.499  -4.359   2.100 1.00 . A A . 374 ARG HD2  1 1 
        7 22326 1 1 189 ARG HD3  H  -17.660  -6.094   1.849 1.00 . A A . 374 ARG HD3  1 1 
        7 22327 1 1 189 ARG HE   H  -19.096  -5.064  -0.209 1.00 . A A . 374 ARG HE   1 1 
        7 22328 1 1 189 ARG HG2  H  -20.261  -5.187   1.567 1.00 . A A . 374 ARG HG2  1 1 
        7 22329 1 1 189 ARG HG3  H  -19.622  -4.166   2.856 1.00 . A A . 374 ARG HG3  1 1 
        7 22330 1 1 189 ARG HH11 H  -15.946  -4.436   1.077 1.00 . A A . 374 ARG HH11 1 1 
        7 22331 1 1 189 ARG HH12 H  -15.256  -4.006  -0.451 1.00 . A A . 374 ARG HH12 1 1 
        7 22332 1 1 189 ARG HH21 H  -18.196  -4.508  -2.218 1.00 . A A . 374 ARG HH21 1 1 
        7 22333 1 1 189 ARG HH22 H  -16.531  -4.047  -2.318 1.00 . A A . 374 ARG HH22 1 1 
        7 22334 1 1 189 ARG N    N  -17.414  -7.019   4.048 1.00 . A A . 374 ARG N    1 1 
        7 22335 1 1 189 ARG NE   N  -18.235  -4.912   0.234 1.00 . A A . 374 ARG NE   1 1 
        7 22336 1 1 189 ARG NH1  N  -16.042  -4.303   0.091 1.00 . A A . 374 ARG NH1  1 1 
        7 22337 1 1 189 ARG NH2  N  -17.316  -4.344  -1.775 1.00 . A A . 374 ARG NH2  1 1 
        7 22338 1 1 189 ARG O    O  -19.451  -5.705   6.562 1.00 . A A . 374 ARG O    1 1 
        7 22339 1 1 190 ALA C    C  -18.899  -7.953   8.385 1.00 . A A . 375 ALA C    1 1 
        7 22340 1 1 190 ALA CA   C  -19.788  -8.368   7.217 1.00 . A A . 375 ALA CA   1 1 
        7 22341 1 1 190 ALA CB   C  -19.889  -9.894   7.169 1.00 . A A . 375 ALA CB   1 1 
        7 22342 1 1 190 ALA H    H  -18.968  -8.500   5.267 1.00 . A A . 375 ALA H    1 1 
        7 22343 1 1 190 ALA HA   H  -20.775  -7.958   7.365 1.00 . A A . 375 ALA HA   1 1 
        7 22344 1 1 190 ALA HB1  H  -19.616 -10.241   6.183 1.00 . A A . 375 ALA HB1  1 1 
        7 22345 1 1 190 ALA HB2  H  -20.902 -10.195   7.390 1.00 . A A . 375 ALA HB2  1 1 
        7 22346 1 1 190 ALA HB3  H  -19.218 -10.322   7.900 1.00 . A A . 375 ALA HB3  1 1 
        7 22347 1 1 190 ALA N    N  -19.247  -7.865   5.961 1.00 . A A . 375 ALA N    1 1 
        7 22348 1 1 190 ALA O    O  -19.374  -7.782   9.509 1.00 . A A . 375 ALA O    1 1 
        7 22349 1 1 191 ILE C    C  -16.690  -5.881   9.344 1.00 . A A . 376 ILE C    1 1 
        7 22350 1 1 191 ILE CA   C  -16.664  -7.393   9.149 1.00 . A A . 376 ILE CA   1 1 
        7 22351 1 1 191 ILE CB   C  -15.250  -7.832   8.767 1.00 . A A . 376 ILE CB   1 1 
        7 22352 1 1 191 ILE CD1  C  -13.903  -9.733   7.868 1.00 . A A . 376 ILE CD1  1 1 
        7 22353 1 1 191 ILE CG1  C  -15.231  -9.341   8.517 1.00 . A A . 376 ILE CG1  1 1 
        7 22354 1 1 191 ILE CG2  C  -14.289  -7.493   9.907 1.00 . A A . 376 ILE CG2  1 1 
        7 22355 1 1 191 ILE H    H  -17.288  -7.939   7.199 1.00 . A A . 376 ILE H    1 1 
        7 22356 1 1 191 ILE HA   H  -16.938  -7.871  10.076 1.00 . A A . 376 ILE HA   1 1 
        7 22357 1 1 191 ILE HB   H  -14.943  -7.311   7.871 1.00 . A A . 376 ILE HB   1 1 
        7 22358 1 1 191 ILE HD11 H  -13.479 -10.576   8.393 1.00 . A A . 376 ILE HD11 1 1 
        7 22359 1 1 191 ILE HD12 H  -13.220  -8.898   7.915 1.00 . A A . 376 ILE HD12 1 1 
        7 22360 1 1 191 ILE HD13 H  -14.072 -10.002   6.835 1.00 . A A . 376 ILE HD13 1 1 
        7 22361 1 1 191 ILE HG12 H  -15.342  -9.863   9.456 1.00 . A A . 376 ILE HG12 1 1 
        7 22362 1 1 191 ILE HG13 H  -16.043  -9.608   7.858 1.00 . A A . 376 ILE HG13 1 1 
        7 22363 1 1 191 ILE HG21 H  -14.667  -7.905  10.831 1.00 . A A . 376 ILE HG21 1 1 
        7 22364 1 1 191 ILE HG22 H  -14.204  -6.420  10.000 1.00 . A A . 376 ILE HG22 1 1 
        7 22365 1 1 191 ILE HG23 H  -13.317  -7.914   9.697 1.00 . A A . 376 ILE HG23 1 1 
        7 22366 1 1 191 ILE N    N  -17.608  -7.790   8.112 1.00 . A A . 376 ILE N    1 1 
        7 22367 1 1 191 ILE O    O  -16.371  -5.380  10.423 1.00 . A A . 376 ILE O    1 1 
        7 22368 1 1 192 LEU C    C  -18.263  -3.267   9.295 1.00 . A A . 377 LEU C    1 1 
        7 22369 1 1 192 LEU CA   C  -17.137  -3.704   8.367 1.00 . A A . 377 LEU CA   1 1 
        7 22370 1 1 192 LEU CB   C  -17.362  -3.120   6.971 1.00 . A A . 377 LEU CB   1 1 
        7 22371 1 1 192 LEU CD1  C  -14.924  -2.776   6.541 1.00 . A A . 377 LEU CD1  1 1 
        7 22372 1 1 192 LEU CD2  C  -16.613  -1.363   5.362 1.00 . A A . 377 LEU CD2  1 1 
        7 22373 1 1 192 LEU CG   C  -16.280  -2.081   6.672 1.00 . A A . 377 LEU CG   1 1 
        7 22374 1 1 192 LEU H    H  -17.316  -5.613   7.462 1.00 . A A . 377 LEU H    1 1 
        7 22375 1 1 192 LEU HA   H  -16.203  -3.333   8.756 1.00 . A A . 377 LEU HA   1 1 
        7 22376 1 1 192 LEU HB2  H  -17.314  -3.912   6.238 1.00 . A A . 377 LEU HB2  1 1 
        7 22377 1 1 192 LEU HB3  H  -18.332  -2.649   6.930 1.00 . A A . 377 LEU HB3  1 1 
        7 22378 1 1 192 LEU HD11 H  -14.217  -2.320   7.219 1.00 . A A . 377 LEU HD11 1 1 
        7 22379 1 1 192 LEU HD12 H  -14.565  -2.677   5.527 1.00 . A A . 377 LEU HD12 1 1 
        7 22380 1 1 192 LEU HD13 H  -15.031  -3.823   6.783 1.00 . A A . 377 LEU HD13 1 1 
        7 22381 1 1 192 LEU HD21 H  -17.034  -2.069   4.662 1.00 . A A . 377 LEU HD21 1 1 
        7 22382 1 1 192 LEU HD22 H  -15.712  -0.938   4.946 1.00 . A A . 377 LEU HD22 1 1 
        7 22383 1 1 192 LEU HD23 H  -17.328  -0.577   5.554 1.00 . A A . 377 LEU HD23 1 1 
        7 22384 1 1 192 LEU HG   H  -16.239  -1.362   7.479 1.00 . A A . 377 LEU HG   1 1 
        7 22385 1 1 192 LEU N    N  -17.073  -5.159   8.296 1.00 . A A . 377 LEU N    1 1 
        7 22386 1 1 192 LEU O    O  -18.580  -2.081   9.393 1.00 . A A . 377 LEU O    1 1 
        7 22387 1 1 193 GLN C    C  -19.842  -4.854  12.129 1.00 . A A . 378 GLN C    1 1 
        7 22388 1 1 193 GLN CA   C  -19.949  -3.955  10.903 1.00 . A A . 378 GLN CA   1 1 
        7 22389 1 1 193 GLN CB   C  -21.295  -4.185  10.214 1.00 . A A . 378 GLN CB   1 1 
        7 22390 1 1 193 GLN CD   C  -22.671  -3.587   8.213 1.00 . A A . 378 GLN CD   1 1 
        7 22391 1 1 193 GLN CG   C  -21.272  -3.557   8.819 1.00 . A A . 378 GLN CG   1 1 
        7 22392 1 1 193 GLN H    H  -18.557  -5.160   9.856 1.00 . A A . 378 GLN H    1 1 
        7 22393 1 1 193 GLN HA   H  -19.887  -2.924  11.216 1.00 . A A . 378 GLN HA   1 1 
        7 22394 1 1 193 GLN HB2  H  -21.479  -5.246  10.128 1.00 . A A . 378 GLN HB2  1 1 
        7 22395 1 1 193 GLN HB3  H  -22.080  -3.729  10.798 1.00 . A A . 378 GLN HB3  1 1 
        7 22396 1 1 193 GLN HE21 H  -22.055  -3.076   6.395 1.00 . A A . 378 GLN HE21 1 1 
        7 22397 1 1 193 GLN HE22 H  -23.727  -3.323   6.553 1.00 . A A . 378 GLN HE22 1 1 
        7 22398 1 1 193 GLN HG2  H  -20.933  -2.534   8.892 1.00 . A A . 378 GLN HG2  1 1 
        7 22399 1 1 193 GLN HG3  H  -20.596  -4.113   8.187 1.00 . A A . 378 GLN HG3  1 1 
        7 22400 1 1 193 GLN N    N  -18.859  -4.236   9.976 1.00 . A A . 378 GLN N    1 1 
        7 22401 1 1 193 GLN NE2  N  -22.831  -3.305   6.948 1.00 . A A . 378 GLN NE2  1 1 
        7 22402 1 1 193 GLN O    O  -19.673  -4.374  13.250 1.00 . A A . 378 GLN O    1 1 
        7 22403 1 1 193 GLN OE1  O  -23.644  -3.875   8.909 1.00 . A A . 378 GLN OE1  1 1 
        7 22404 1 1 194 ASN C    C  -20.589  -6.620  14.228 1.00 . A A . 379 ASN C    1 1 
        7 22405 1 1 194 ASN CA   C  -19.848  -7.127  12.995 1.00 . A A . 379 ASN CA   1 1 
        7 22406 1 1 194 ASN CB   C  -18.380  -7.382  13.345 1.00 . A A . 379 ASN CB   1 1 
        7 22407 1 1 194 ASN CG   C  -18.143  -8.875  13.544 1.00 . A A . 379 ASN CG   1 1 
        7 22408 1 1 194 ASN H    H  -20.069  -6.482  10.989 1.00 . A A . 379 ASN H    1 1 
        7 22409 1 1 194 ASN HA   H  -20.294  -8.057  12.676 1.00 . A A . 379 ASN HA   1 1 
        7 22410 1 1 194 ASN HB2  H  -17.753  -7.023  12.541 1.00 . A A . 379 ASN HB2  1 1 
        7 22411 1 1 194 ASN HB3  H  -18.131  -6.856  14.254 1.00 . A A . 379 ASN HB3  1 1 
        7 22412 1 1 194 ASN HD21 H  -18.056  -9.268  11.598 1.00 . A A . 379 ASN HD21 1 1 
        7 22413 1 1 194 ASN HD22 H  -17.853 -10.612  12.624 1.00 . A A . 379 ASN HD22 1 1 
        7 22414 1 1 194 ASN N    N  -19.938  -6.161  11.905 1.00 . A A . 379 ASN N    1 1 
        7 22415 1 1 194 ASN ND2  N  -18.006  -9.649  12.502 1.00 . A A . 379 ASN ND2  1 1 
        7 22416 1 1 194 ASN O    O  -21.431  -5.726  14.132 1.00 . A A . 379 ASN O    1 1 
        7 22417 1 1 194 ASN OD1  O  -18.079  -9.349  14.679 1.00 . A A . 379 ASN OD1  1 1 
        7 22418 1 1 195 GLN C    C  -19.859  -6.336  17.642 1.00 . A A . 380 GLN C    1 1 
        7 22419 1 1 195 GLN CA   C  -20.905  -6.804  16.635 1.00 . A A . 380 GLN CA   1 1 
        7 22420 1 1 195 GLN CB   C  -21.683  -7.984  17.219 1.00 . A A . 380 GLN CB   1 1 
        7 22421 1 1 195 GLN CD   C  -21.302 -10.313  18.043 1.00 . A A . 380 GLN CD   1 1 
        7 22422 1 1 195 GLN CG   C  -20.719  -8.912  17.962 1.00 . A A . 380 GLN CG   1 1 
        7 22423 1 1 195 GLN H    H  -19.588  -7.905  15.392 1.00 . A A . 380 GLN H    1 1 
        7 22424 1 1 195 GLN HA   H  -21.593  -5.994  16.444 1.00 . A A . 380 GLN HA   1 1 
        7 22425 1 1 195 GLN HB2  H  -22.433  -7.617  17.906 1.00 . A A . 380 GLN HB2  1 1 
        7 22426 1 1 195 GLN HB3  H  -22.160  -8.532  16.420 1.00 . A A . 380 GLN HB3  1 1 
        7 22427 1 1 195 GLN HE21 H  -21.389 -10.309  20.026 1.00 . A A . 380 GLN HE21 1 1 
        7 22428 1 1 195 GLN HE22 H  -21.940 -11.724  19.278 1.00 . A A . 380 GLN HE22 1 1 
        7 22429 1 1 195 GLN HG2  H  -19.775  -8.945  17.440 1.00 . A A . 380 GLN HG2  1 1 
        7 22430 1 1 195 GLN HG3  H  -20.563  -8.540  18.963 1.00 . A A . 380 GLN HG3  1 1 
        7 22431 1 1 195 GLN N    N  -20.268  -7.198  15.383 1.00 . A A . 380 GLN N    1 1 
        7 22432 1 1 195 GLN NE2  N  -21.566 -10.826  19.213 1.00 . A A . 380 GLN NE2  1 1 
        7 22433 1 1 195 GLN O    O  -20.167  -5.587  18.569 1.00 . A A . 380 GLN O    1 1 
        7 22434 1 1 195 GLN OE1  O  -21.520 -10.962  17.020 1.00 . A A . 380 GLN OE1  1 1 
        7 22435 1 1 196 GLY C    C  -17.607  -7.195  19.651 1.00 . A A . 381 GLY C    1 1 
        7 22436 1 1 196 GLY CA   C  -17.537  -6.402  18.351 1.00 . A A . 381 GLY CA   1 1 
        7 22437 1 1 196 GLY H    H  -18.435  -7.375  16.696 1.00 . A A . 381 GLY H    1 1 
        7 22438 1 1 196 GLY HA2  H  -16.591  -6.595  17.866 1.00 . A A . 381 GLY HA2  1 1 
        7 22439 1 1 196 GLY HA3  H  -17.613  -5.348  18.575 1.00 . A A . 381 GLY HA3  1 1 
        7 22440 1 1 196 GLY N    N  -18.621  -6.781  17.453 1.00 . A A . 381 GLY N    1 1 
        7 22441 1 1 196 GLY O    O  -17.687  -8.422  19.638 1.00 . A A . 381 GLY O    1 1 
        7 22442 1 1 197 ASN C    C  -18.181  -6.170  23.130 1.00 . A A . 382 ASN C    1 1 
        7 22443 1 1 197 ASN CA   C  -17.637  -7.132  22.079 1.00 . A A . 382 ASN CA   1 1 
        7 22444 1 1 197 ASN CB   C  -16.243  -7.606  22.492 1.00 . A A . 382 ASN CB   1 1 
        7 22445 1 1 197 ASN CG   C  -16.354  -8.839  23.382 1.00 . A A . 382 ASN CG   1 1 
        7 22446 1 1 197 ASN H    H  -17.513  -5.507  20.723 1.00 . A A . 382 ASN H    1 1 
        7 22447 1 1 197 ASN HA   H  -18.292  -7.988  22.014 1.00 . A A . 382 ASN HA   1 1 
        7 22448 1 1 197 ASN HB2  H  -15.671  -7.851  21.608 1.00 . A A . 382 ASN HB2  1 1 
        7 22449 1 1 197 ASN HB3  H  -15.743  -6.818  23.035 1.00 . A A . 382 ASN HB3  1 1 
        7 22450 1 1 197 ASN HD21 H  -15.226  -8.079  24.828 1.00 . A A . 382 ASN HD21 1 1 
        7 22451 1 1 197 ASN HD22 H  -15.815  -9.644  25.115 1.00 . A A . 382 ASN HD22 1 1 
        7 22452 1 1 197 ASN N    N  -17.577  -6.483  20.774 1.00 . A A . 382 ASN N    1 1 
        7 22453 1 1 197 ASN ND2  N  -15.748  -8.855  24.537 1.00 . A A . 382 ASN ND2  1 1 
        7 22454 1 1 197 ASN O    O  -19.307  -6.366  23.558 1.00 . A A . 382 ASN O    1 1 
        7 22455 1 1 197 ASN OD1  O  -17.011  -9.813  23.014 1.00 . A A . 382 ASN OD1  1 1 
        7 22456 2 2   1 ZN  ZN   ZN   2.769  -5.758   9.730 1.00 . B A . 500 ZN  ZN   1 1 
        8 22457 1 1   1 MET C    C   16.456  10.932 -16.246 1.00 . A A . 186 MET C    1 1 
        8 22458 1 1   1 MET CA   C   16.203  12.110 -17.180 1.00 . A A . 186 MET CA   1 1 
        8 22459 1 1   1 MET CB   C   17.360  12.248 -18.173 1.00 . A A . 186 MET CB   1 1 
        8 22460 1 1   1 MET CE   C   17.897  10.996 -21.923 1.00 . A A . 186 MET CE   1 1 
        8 22461 1 1   1 MET CG   C   17.170  11.254 -19.320 1.00 . A A . 186 MET CG   1 1 
        8 22462 1 1   1 MET H1   H   15.587  14.084 -16.934 1.00 . A A . 186 MET H1   1 1 
        8 22463 1 1   1 MET H2   H   17.039  13.706 -16.138 1.00 . A A . 186 MET H2   1 1 
        8 22464 1 1   1 MET H3   H   15.557  13.167 -15.507 1.00 . A A . 186 MET H3   1 1 
        8 22465 1 1   1 MET HA   H   15.283  11.946 -17.723 1.00 . A A . 186 MET HA   1 1 
        8 22466 1 1   1 MET HB2  H   17.380  13.254 -18.566 1.00 . A A . 186 MET HB2  1 1 
        8 22467 1 1   1 MET HB3  H   18.292  12.040 -17.669 1.00 . A A . 186 MET HB3  1 1 
        8 22468 1 1   1 MET HE1  H   18.653  10.948 -22.691 1.00 . A A . 186 MET HE1  1 1 
        8 22469 1 1   1 MET HE2  H   17.254  11.846 -22.104 1.00 . A A . 186 MET HE2  1 1 
        8 22470 1 1   1 MET HE3  H   17.313  10.086 -21.939 1.00 . A A . 186 MET HE3  1 1 
        8 22471 1 1   1 MET HG2  H   16.950  10.277 -18.917 1.00 . A A . 186 MET HG2  1 1 
        8 22472 1 1   1 MET HG3  H   16.352  11.580 -19.945 1.00 . A A . 186 MET HG3  1 1 
        8 22473 1 1   1 MET N    N   16.088  13.361 -16.379 1.00 . A A . 186 MET N    1 1 
        8 22474 1 1   1 MET O    O   17.051  11.091 -15.181 1.00 . A A . 186 MET O    1 1 
        8 22475 1 1   1 MET SD   S   18.687  11.173 -20.305 1.00 . A A . 186 MET SD   1 1 
        8 22476 1 1   2 GLU C    C   15.610   8.744 -14.449 1.00 . A A . 187 GLU C    1 1 
        8 22477 1 1   2 GLU CA   C   16.180   8.548 -15.850 1.00 . A A . 187 GLU CA   1 1 
        8 22478 1 1   2 GLU CB   C   17.664   8.198 -15.750 1.00 . A A . 187 GLU CB   1 1 
        8 22479 1 1   2 GLU CD   C   19.600   7.159 -16.943 1.00 . A A . 187 GLU CD   1 1 
        8 22480 1 1   2 GLU CG   C   18.127   7.536 -17.049 1.00 . A A . 187 GLU CG   1 1 
        8 22481 1 1   2 GLU H    H   15.535   9.689 -17.515 1.00 . A A . 187 GLU H    1 1 
        8 22482 1 1   2 GLU HA   H   15.663   7.729 -16.327 1.00 . A A . 187 GLU HA   1 1 
        8 22483 1 1   2 GLU HB2  H   18.236   9.099 -15.581 1.00 . A A . 187 GLU HB2  1 1 
        8 22484 1 1   2 GLU HB3  H   17.816   7.516 -14.927 1.00 . A A . 187 GLU HB3  1 1 
        8 22485 1 1   2 GLU HG2  H   17.539   6.647 -17.226 1.00 . A A . 187 GLU HG2  1 1 
        8 22486 1 1   2 GLU HG3  H   17.993   8.226 -17.870 1.00 . A A . 187 GLU HG3  1 1 
        8 22487 1 1   2 GLU N    N   16.000   9.752 -16.655 1.00 . A A . 187 GLU N    1 1 
        8 22488 1 1   2 GLU O    O   16.120   9.540 -13.663 1.00 . A A . 187 GLU O    1 1 
        8 22489 1 1   2 GLU OE1  O   19.969   6.570 -15.939 1.00 . A A . 187 GLU OE1  1 1 
        8 22490 1 1   2 GLU OE2  O   20.339   7.465 -17.864 1.00 . A A . 187 GLU OE2  1 1 
        8 22491 1 1   3 ILE C    C   14.453   7.023 -11.902 1.00 . A A . 188 ILE C    1 1 
        8 22492 1 1   3 ILE CA   C   13.913   8.103 -12.835 1.00 . A A . 188 ILE CA   1 1 
        8 22493 1 1   3 ILE CB   C   12.398   7.947 -12.976 1.00 . A A . 188 ILE CB   1 1 
        8 22494 1 1   3 ILE CD1  C   12.463   9.820 -14.664 1.00 . A A . 188 ILE CD1  1 1 
        8 22495 1 1   3 ILE CG1  C   11.955   8.401 -14.375 1.00 . A A . 188 ILE CG1  1 1 
        8 22496 1 1   3 ILE CG2  C   11.693   8.791 -11.914 1.00 . A A . 188 ILE CG2  1 1 
        8 22497 1 1   3 ILE H    H   14.184   7.388 -14.809 1.00 . A A . 188 ILE H    1 1 
        8 22498 1 1   3 ILE HA   H   14.128   9.071 -12.410 1.00 . A A . 188 ILE HA   1 1 
        8 22499 1 1   3 ILE HB   H   12.135   6.907 -12.836 1.00 . A A . 188 ILE HB   1 1 
        8 22500 1 1   3 ILE HD11 H   12.688  10.324 -13.739 1.00 . A A . 188 ILE HD11 1 1 
        8 22501 1 1   3 ILE HD12 H   11.702  10.370 -15.196 1.00 . A A . 188 ILE HD12 1 1 
        8 22502 1 1   3 ILE HD13 H   13.355   9.765 -15.271 1.00 . A A . 188 ILE HD13 1 1 
        8 22503 1 1   3 ILE HG12 H   12.355   7.720 -15.114 1.00 . A A . 188 ILE HG12 1 1 
        8 22504 1 1   3 ILE HG13 H   10.876   8.392 -14.428 1.00 . A A . 188 ILE HG13 1 1 
        8 22505 1 1   3 ILE HG21 H   12.037   8.496 -10.934 1.00 . A A . 188 ILE HG21 1 1 
        8 22506 1 1   3 ILE HG22 H   10.627   8.637 -11.982 1.00 . A A . 188 ILE HG22 1 1 
        8 22507 1 1   3 ILE HG23 H   11.918   9.834 -12.077 1.00 . A A . 188 ILE HG23 1 1 
        8 22508 1 1   3 ILE N    N   14.547   8.007 -14.143 1.00 . A A . 188 ILE N    1 1 
        8 22509 1 1   3 ILE O    O   14.690   5.891 -12.321 1.00 . A A . 188 ILE O    1 1 
        8 22510 1 1   4 LEU C    C   14.024   5.566  -9.113 1.00 . A A . 189 LEU C    1 1 
        8 22511 1 1   4 LEU CA   C   15.155   6.434  -9.654 1.00 . A A . 189 LEU CA   1 1 
        8 22512 1 1   4 LEU CB   C   15.818   7.188  -8.496 1.00 . A A . 189 LEU CB   1 1 
        8 22513 1 1   4 LEU CD1  C   18.154   6.386  -9.005 1.00 . A A . 189 LEU CD1  1 1 
        8 22514 1 1   4 LEU CD2  C   17.193   8.336 -10.239 1.00 . A A . 189 LEU CD2  1 1 
        8 22515 1 1   4 LEU CG   C   17.238   7.613  -8.891 1.00 . A A . 189 LEU CG   1 1 
        8 22516 1 1   4 LEU H    H   14.435   8.300 -10.360 1.00 . A A . 189 LEU H    1 1 
        8 22517 1 1   4 LEU HA   H   15.887   5.800 -10.127 1.00 . A A . 189 LEU HA   1 1 
        8 22518 1 1   4 LEU HB2  H   15.233   8.068  -8.267 1.00 . A A . 189 LEU HB2  1 1 
        8 22519 1 1   4 LEU HB3  H   15.859   6.551  -7.625 1.00 . A A . 189 LEU HB3  1 1 
        8 22520 1 1   4 LEU HD11 H   19.057   6.559  -8.440 1.00 . A A . 189 LEU HD11 1 1 
        8 22521 1 1   4 LEU HD12 H   18.406   6.223 -10.042 1.00 . A A . 189 LEU HD12 1 1 
        8 22522 1 1   4 LEU HD13 H   17.650   5.513  -8.618 1.00 . A A . 189 LEU HD13 1 1 
        8 22523 1 1   4 LEU HD21 H   17.066   7.614 -11.031 1.00 . A A . 189 LEU HD21 1 1 
        8 22524 1 1   4 LEU HD22 H   18.115   8.877 -10.388 1.00 . A A . 189 LEU HD22 1 1 
        8 22525 1 1   4 LEU HD23 H   16.364   9.029 -10.246 1.00 . A A . 189 LEU HD23 1 1 
        8 22526 1 1   4 LEU HG   H   17.632   8.281  -8.139 1.00 . A A . 189 LEU HG   1 1 
        8 22527 1 1   4 LEU N    N   14.643   7.382 -10.638 1.00 . A A . 189 LEU N    1 1 
        8 22528 1 1   4 LEU O    O   13.512   5.808  -8.020 1.00 . A A . 189 LEU O    1 1 
        8 22529 1 1   5 ARG C    C   12.773   2.284 -10.106 1.00 . A A . 190 ARG C    1 1 
        8 22530 1 1   5 ARG CA   C   12.571   3.659  -9.478 1.00 . A A . 190 ARG CA   1 1 
        8 22531 1 1   5 ARG CB   C   11.218   4.236  -9.907 1.00 . A A . 190 ARG CB   1 1 
        8 22532 1 1   5 ARG CD   C    9.932   3.702  -7.829 1.00 . A A . 190 ARG CD   1 1 
        8 22533 1 1   5 ARG CG   C   10.499   4.830  -8.693 1.00 . A A . 190 ARG CG   1 1 
        8 22534 1 1   5 ARG CZ   C   10.179   2.996  -5.519 1.00 . A A . 190 ARG CZ   1 1 
        8 22535 1 1   5 ARG H    H   14.080   4.407 -10.744 1.00 . A A . 190 ARG H    1 1 
        8 22536 1 1   5 ARG HA   H   12.586   3.560  -8.402 1.00 . A A . 190 ARG HA   1 1 
        8 22537 1 1   5 ARG HB2  H   11.378   5.010 -10.644 1.00 . A A . 190 ARG HB2  1 1 
        8 22538 1 1   5 ARG HB3  H   10.611   3.454 -10.335 1.00 . A A . 190 ARG HB3  1 1 
        8 22539 1 1   5 ARG HD2  H    8.868   3.624  -7.997 1.00 . A A . 190 ARG HD2  1 1 
        8 22540 1 1   5 ARG HD3  H   10.403   2.769  -8.102 1.00 . A A . 190 ARG HD3  1 1 
        8 22541 1 1   5 ARG HE   H   10.334   4.898  -6.126 1.00 . A A . 190 ARG HE   1 1 
        8 22542 1 1   5 ARG HG2  H   11.195   5.415  -8.111 1.00 . A A . 190 ARG HG2  1 1 
        8 22543 1 1   5 ARG HG3  H    9.691   5.462  -9.029 1.00 . A A . 190 ARG HG3  1 1 
        8 22544 1 1   5 ARG HH11 H    9.817   1.555  -6.862 1.00 . A A . 190 ARG HH11 1 1 
        8 22545 1 1   5 ARG HH12 H    9.978   1.027  -5.221 1.00 . A A . 190 ARG HH12 1 1 
        8 22546 1 1   5 ARG HH21 H   10.542   4.211  -3.970 1.00 . A A . 190 ARG HH21 1 1 
        8 22547 1 1   5 ARG HH22 H   10.389   2.531  -3.583 1.00 . A A . 190 ARG HH22 1 1 
        8 22548 1 1   5 ARG N    N   13.640   4.556  -9.885 1.00 . A A . 190 ARG N    1 1 
        8 22549 1 1   5 ARG NE   N   10.176   3.976  -6.418 1.00 . A A . 190 ARG NE   1 1 
        8 22550 1 1   5 ARG NH1  N    9.976   1.763  -5.897 1.00 . A A . 190 ARG NH1  1 1 
        8 22551 1 1   5 ARG NH2  N   10.386   3.267  -4.260 1.00 . A A . 190 ARG NH2  1 1 
        8 22552 1 1   5 ARG O    O   13.792   2.024 -10.746 1.00 . A A . 190 ARG O    1 1 
        8 22553 1 1   6 TYR C    C   10.566  -0.674 -10.134 1.00 . A A . 191 TYR C    1 1 
        8 22554 1 1   6 TYR CA   C   11.847   0.070 -10.464 1.00 . A A . 191 TYR CA   1 1 
        8 22555 1 1   6 TYR CB   C   13.040  -0.701  -9.901 1.00 . A A . 191 TYR CB   1 1 
        8 22556 1 1   6 TYR CD1  C   12.753  -0.075  -7.475 1.00 . A A . 191 TYR CD1  1 1 
        8 22557 1 1   6 TYR CD2  C   14.777   0.605  -8.623 1.00 . A A . 191 TYR CD2  1 1 
        8 22558 1 1   6 TYR CE1  C   13.213   0.535  -6.302 1.00 . A A . 191 TYR CE1  1 1 
        8 22559 1 1   6 TYR CE2  C   15.237   1.216  -7.450 1.00 . A A . 191 TYR CE2  1 1 
        8 22560 1 1   6 TYR CG   C   13.536  -0.041  -8.635 1.00 . A A . 191 TYR CG   1 1 
        8 22561 1 1   6 TYR CZ   C   14.454   1.180  -6.290 1.00 . A A . 191 TYR CZ   1 1 
        8 22562 1 1   6 TYR H    H   11.009   1.685  -9.410 1.00 . A A . 191 TYR H    1 1 
        8 22563 1 1   6 TYR HA   H   11.947   0.133 -11.538 1.00 . A A . 191 TYR HA   1 1 
        8 22564 1 1   6 TYR HB2  H   12.737  -1.715  -9.685 1.00 . A A . 191 TYR HB2  1 1 
        8 22565 1 1   6 TYR HB3  H   13.829  -0.712 -10.636 1.00 . A A . 191 TYR HB3  1 1 
        8 22566 1 1   6 TYR HD1  H   11.795  -0.574  -7.483 1.00 . A A . 191 TYR HD1  1 1 
        8 22567 1 1   6 TYR HD2  H   15.382   0.633  -9.518 1.00 . A A . 191 TYR HD2  1 1 
        8 22568 1 1   6 TYR HE1  H   12.610   0.508  -5.407 1.00 . A A . 191 TYR HE1  1 1 
        8 22569 1 1   6 TYR HE2  H   16.196   1.713  -7.441 1.00 . A A . 191 TYR HE2  1 1 
        8 22570 1 1   6 TYR HH   H   15.331   1.110  -4.595 1.00 . A A . 191 TYR HH   1 1 
        8 22571 1 1   6 TYR N    N   11.793   1.414  -9.919 1.00 . A A . 191 TYR N    1 1 
        8 22572 1 1   6 TYR O    O   10.029  -0.559  -9.035 1.00 . A A . 191 TYR O    1 1 
        8 22573 1 1   6 TYR OH   O   14.908   1.782  -5.134 1.00 . A A . 191 TYR OH   1 1 
        8 22574 1 1   7 LEU C    C    9.129  -3.559 -10.342 1.00 . A A . 192 LEU C    1 1 
        8 22575 1 1   7 LEU CA   C    8.847  -2.183 -10.933 1.00 . A A . 192 LEU CA   1 1 
        8 22576 1 1   7 LEU CB   C    8.142  -2.336 -12.286 1.00 . A A . 192 LEU CB   1 1 
        8 22577 1 1   7 LEU CD1  C    7.742  -1.251 -14.518 1.00 . A A . 192 LEU CD1  1 1 
        8 22578 1 1   7 LEU CD2  C    8.232   0.158 -12.513 1.00 . A A . 192 LEU CD2  1 1 
        8 22579 1 1   7 LEU CG   C    8.533  -1.173 -13.209 1.00 . A A . 192 LEU CG   1 1 
        8 22580 1 1   7 LEU H    H   10.553  -1.458 -11.954 1.00 . A A . 192 LEU H    1 1 
        8 22581 1 1   7 LEU HA   H    8.195  -1.644 -10.263 1.00 . A A . 192 LEU HA   1 1 
        8 22582 1 1   7 LEU HB2  H    8.435  -3.272 -12.739 1.00 . A A . 192 LEU HB2  1 1 
        8 22583 1 1   7 LEU HB3  H    7.074  -2.331 -12.132 1.00 . A A . 192 LEU HB3  1 1 
        8 22584 1 1   7 LEU HD11 H    7.505  -0.252 -14.854 1.00 . A A . 192 LEU HD11 1 1 
        8 22585 1 1   7 LEU HD12 H    6.829  -1.805 -14.362 1.00 . A A . 192 LEU HD12 1 1 
        8 22586 1 1   7 LEU HD13 H    8.339  -1.749 -15.267 1.00 . A A . 192 LEU HD13 1 1 
        8 22587 1 1   7 LEU HD21 H    7.480   0.006 -11.753 1.00 . A A . 192 LEU HD21 1 1 
        8 22588 1 1   7 LEU HD22 H    7.870   0.869 -13.240 1.00 . A A . 192 LEU HD22 1 1 
        8 22589 1 1   7 LEU HD23 H    9.136   0.539 -12.055 1.00 . A A . 192 LEU HD23 1 1 
        8 22590 1 1   7 LEU HG   H    9.588  -1.232 -13.434 1.00 . A A . 192 LEU HG   1 1 
        8 22591 1 1   7 LEU N    N   10.078  -1.424 -11.103 1.00 . A A . 192 LEU N    1 1 
        8 22592 1 1   7 LEU O    O    9.985  -4.295 -10.834 1.00 . A A . 192 LEU O    1 1 
        8 22593 1 1   8 MET C    C    8.519  -6.315  -9.653 1.00 . A A . 193 MET C    1 1 
        8 22594 1 1   8 MET CA   C    8.576  -5.190  -8.629 1.00 . A A . 193 MET CA   1 1 
        8 22595 1 1   8 MET CB   C    7.479  -5.399  -7.583 1.00 . A A . 193 MET CB   1 1 
        8 22596 1 1   8 MET CE   C    5.626  -5.670  -5.378 1.00 . A A . 193 MET CE   1 1 
        8 22597 1 1   8 MET CG   C    7.917  -6.475  -6.587 1.00 . A A . 193 MET CG   1 1 
        8 22598 1 1   8 MET H    H    7.733  -3.271  -8.935 1.00 . A A . 193 MET H    1 1 
        8 22599 1 1   8 MET HA   H    9.537  -5.209  -8.135 1.00 . A A . 193 MET HA   1 1 
        8 22600 1 1   8 MET HB2  H    7.298  -4.472  -7.060 1.00 . A A . 193 MET HB2  1 1 
        8 22601 1 1   8 MET HB3  H    6.572  -5.716  -8.076 1.00 . A A . 193 MET HB3  1 1 
        8 22602 1 1   8 MET HE1  H    6.349  -4.977  -4.972 1.00 . A A . 193 MET HE1  1 1 
        8 22603 1 1   8 MET HE2  H    4.860  -5.870  -4.642 1.00 . A A . 193 MET HE2  1 1 
        8 22604 1 1   8 MET HE3  H    5.173  -5.237  -6.256 1.00 . A A . 193 MET HE3  1 1 
        8 22605 1 1   8 MET HG2  H    8.478  -7.238  -7.105 1.00 . A A . 193 MET HG2  1 1 
        8 22606 1 1   8 MET HG3  H    8.536  -6.027  -5.824 1.00 . A A . 193 MET HG3  1 1 
        8 22607 1 1   8 MET N    N    8.403  -3.899  -9.282 1.00 . A A . 193 MET N    1 1 
        8 22608 1 1   8 MET O    O    7.821  -6.213 -10.662 1.00 . A A . 193 MET O    1 1 
        8 22609 1 1   8 MET SD   S    6.454  -7.215  -5.820 1.00 . A A . 193 MET SD   1 1 
        8 22610 1 1   9 ASP C    C    7.835  -8.931 -10.662 1.00 . A A . 194 ASP C    1 1 
        8 22611 1 1   9 ASP CA   C    9.272  -8.524 -10.300 1.00 . A A . 194 ASP CA   1 1 
        8 22612 1 1   9 ASP CB   C    9.976  -9.705  -9.627 1.00 . A A . 194 ASP CB   1 1 
        8 22613 1 1   9 ASP CG   C   10.000 -10.904 -10.567 1.00 . A A . 194 ASP CG   1 1 
        8 22614 1 1   9 ASP H    H    9.791  -7.417  -8.570 1.00 . A A . 194 ASP H    1 1 
        8 22615 1 1   9 ASP HA   H    9.823  -8.256 -11.185 1.00 . A A . 194 ASP HA   1 1 
        8 22616 1 1   9 ASP HB2  H   10.989  -9.423  -9.380 1.00 . A A . 194 ASP HB2  1 1 
        8 22617 1 1   9 ASP HB3  H    9.446  -9.967  -8.724 1.00 . A A . 194 ASP HB3  1 1 
        8 22618 1 1   9 ASP N    N    9.255  -7.388  -9.390 1.00 . A A . 194 ASP N    1 1 
        8 22619 1 1   9 ASP O    O    7.114  -9.448  -9.810 1.00 . A A . 194 ASP O    1 1 
        8 22620 1 1   9 ASP OD1  O   10.661 -10.820 -11.588 1.00 . A A . 194 ASP OD1  1 1 
        8 22621 1 1   9 ASP OD2  O    9.361 -11.894 -10.248 1.00 . A A . 194 ASP OD2  1 1 
        8 22622 1 1  10 PRO C    C    5.623 -10.496 -11.834 1.00 . A A . 195 PRO C    1 1 
        8 22623 1 1  10 PRO CA   C    6.008  -9.094 -12.298 1.00 . A A . 195 PRO CA   1 1 
        8 22624 1 1  10 PRO CB   C    6.048  -9.015 -13.824 1.00 . A A . 195 PRO CB   1 1 
        8 22625 1 1  10 PRO CD   C    8.139  -8.110 -13.006 1.00 . A A . 195 PRO CD   1 1 
        8 22626 1 1  10 PRO CG   C    7.113  -8.018 -14.135 1.00 . A A . 195 PRO CG   1 1 
        8 22627 1 1  10 PRO HA   H    5.302  -8.373 -11.923 1.00 . A A . 195 PRO HA   1 1 
        8 22628 1 1  10 PRO HB2  H    6.300  -9.980 -14.243 1.00 . A A . 195 PRO HB2  1 1 
        8 22629 1 1  10 PRO HB3  H    5.100  -8.674 -14.209 1.00 . A A . 195 PRO HB3  1 1 
        8 22630 1 1  10 PRO HD2  H    8.968  -8.739 -13.303 1.00 . A A . 195 PRO HD2  1 1 
        8 22631 1 1  10 PRO HD3  H    8.486  -7.127 -12.731 1.00 . A A . 195 PRO HD3  1 1 
        8 22632 1 1  10 PRO HG2  H    7.576  -8.256 -15.083 1.00 . A A . 195 PRO HG2  1 1 
        8 22633 1 1  10 PRO HG3  H    6.694  -7.023 -14.164 1.00 . A A . 195 PRO HG3  1 1 
        8 22634 1 1  10 PRO N    N    7.393  -8.720 -11.887 1.00 . A A . 195 PRO N    1 1 
        8 22635 1 1  10 PRO O    O    4.615 -10.680 -11.153 1.00 . A A . 195 PRO O    1 1 
        8 22636 1 1  11 ASP C    C    5.843 -12.961 -10.335 1.00 . A A . 196 ASP C    1 1 
        8 22637 1 1  11 ASP CA   C    6.166 -12.864 -11.824 1.00 . A A . 196 ASP CA   1 1 
        8 22638 1 1  11 ASP CB   C    7.379 -13.738 -12.142 1.00 . A A . 196 ASP CB   1 1 
        8 22639 1 1  11 ASP CG   C    7.770 -14.555 -10.915 1.00 . A A . 196 ASP CG   1 1 
        8 22640 1 1  11 ASP H    H    7.222 -11.277 -12.750 1.00 . A A . 196 ASP H    1 1 
        8 22641 1 1  11 ASP HA   H    5.319 -13.224 -12.388 1.00 . A A . 196 ASP HA   1 1 
        8 22642 1 1  11 ASP HB2  H    7.135 -14.406 -12.955 1.00 . A A . 196 ASP HB2  1 1 
        8 22643 1 1  11 ASP HB3  H    8.208 -13.110 -12.432 1.00 . A A . 196 ASP HB3  1 1 
        8 22644 1 1  11 ASP N    N    6.433 -11.482 -12.207 1.00 . A A . 196 ASP N    1 1 
        8 22645 1 1  11 ASP O    O    4.908 -13.657  -9.938 1.00 . A A . 196 ASP O    1 1 
        8 22646 1 1  11 ASP OD1  O    7.020 -15.451 -10.562 1.00 . A A . 196 ASP OD1  1 1 
        8 22647 1 1  11 ASP OD2  O    8.813 -14.275 -10.349 1.00 . A A . 196 ASP OD2  1 1 
        8 22648 1 1  12 THR C    C    5.105 -11.568  -7.712 1.00 . A A . 197 THR C    1 1 
        8 22649 1 1  12 THR CA   C    6.405 -12.280  -8.072 1.00 . A A . 197 THR CA   1 1 
        8 22650 1 1  12 THR CB   C    7.573 -11.600  -7.357 1.00 . A A . 197 THR CB   1 1 
        8 22651 1 1  12 THR CG2  C    7.518 -11.926  -5.863 1.00 . A A . 197 THR CG2  1 1 
        8 22652 1 1  12 THR H    H    7.351 -11.723  -9.886 1.00 . A A . 197 THR H    1 1 
        8 22653 1 1  12 THR HA   H    6.345 -13.305  -7.742 1.00 . A A . 197 THR HA   1 1 
        8 22654 1 1  12 THR HB   H    7.508 -10.531  -7.492 1.00 . A A . 197 THR HB   1 1 
        8 22655 1 1  12 THR HG1  H    9.044 -12.872  -7.429 1.00 . A A . 197 THR HG1  1 1 
        8 22656 1 1  12 THR HG21 H    8.298 -11.383  -5.348 1.00 . A A . 197 THR HG21 1 1 
        8 22657 1 1  12 THR HG22 H    7.663 -12.986  -5.720 1.00 . A A . 197 THR HG22 1 1 
        8 22658 1 1  12 THR HG23 H    6.556 -11.637  -5.467 1.00 . A A . 197 THR HG23 1 1 
        8 22659 1 1  12 THR N    N    6.620 -12.260  -9.516 1.00 . A A . 197 THR N    1 1 
        8 22660 1 1  12 THR O    O    4.201 -12.165  -7.127 1.00 . A A . 197 THR O    1 1 
        8 22661 1 1  12 THR OG1  O    8.798 -12.074  -7.901 1.00 . A A . 197 THR OG1  1 1 
        8 22662 1 1  13 PHE C    C    2.568 -10.295  -8.130 1.00 . A A . 198 PHE C    1 1 
        8 22663 1 1  13 PHE CA   C    3.823  -9.509  -7.768 1.00 . A A . 198 PHE CA   1 1 
        8 22664 1 1  13 PHE CB   C    3.848  -8.193  -8.550 1.00 . A A . 198 PHE CB   1 1 
        8 22665 1 1  13 PHE CD1  C    1.454  -7.902  -9.285 1.00 . A A . 198 PHE CD1  1 1 
        8 22666 1 1  13 PHE CD2  C    2.301  -6.511  -7.487 1.00 . A A . 198 PHE CD2  1 1 
        8 22667 1 1  13 PHE CE1  C    0.205  -7.279  -9.179 1.00 . A A . 198 PHE CE1  1 1 
        8 22668 1 1  13 PHE CE2  C    1.052  -5.888  -7.382 1.00 . A A . 198 PHE CE2  1 1 
        8 22669 1 1  13 PHE CG   C    2.503  -7.518  -8.440 1.00 . A A . 198 PHE CG   1 1 
        8 22670 1 1  13 PHE CZ   C    0.004  -6.272  -8.227 1.00 . A A . 198 PHE CZ   1 1 
        8 22671 1 1  13 PHE H    H    5.770  -9.863  -8.525 1.00 . A A . 198 PHE H    1 1 
        8 22672 1 1  13 PHE HA   H    3.803  -9.284  -6.712 1.00 . A A . 198 PHE HA   1 1 
        8 22673 1 1  13 PHE HB2  H    4.611  -7.546  -8.146 1.00 . A A . 198 PHE HB2  1 1 
        8 22674 1 1  13 PHE HB3  H    4.063  -8.396  -9.590 1.00 . A A . 198 PHE HB3  1 1 
        8 22675 1 1  13 PHE HD1  H    1.609  -8.679 -10.019 1.00 . A A . 198 PHE HD1  1 1 
        8 22676 1 1  13 PHE HD2  H    3.110  -6.215  -6.835 1.00 . A A . 198 PHE HD2  1 1 
        8 22677 1 1  13 PHE HE1  H   -0.603  -7.575  -9.830 1.00 . A A . 198 PHE HE1  1 1 
        8 22678 1 1  13 PHE HE2  H    0.897  -5.112  -6.648 1.00 . A A . 198 PHE HE2  1 1 
        8 22679 1 1  13 PHE HZ   H   -0.959  -5.791  -8.145 1.00 . A A . 198 PHE HZ   1 1 
        8 22680 1 1  13 PHE N    N    5.019 -10.289  -8.062 1.00 . A A . 198 PHE N    1 1 
        8 22681 1 1  13 PHE O    O    1.557 -10.226  -7.432 1.00 . A A . 198 PHE O    1 1 
        8 22682 1 1  14 THR C    C    1.304 -13.042  -8.748 1.00 . A A . 199 THR C    1 1 
        8 22683 1 1  14 THR CA   C    1.510 -11.846  -9.672 1.00 . A A . 199 THR CA   1 1 
        8 22684 1 1  14 THR CB   C    1.747 -12.338 -11.102 1.00 . A A . 199 THR CB   1 1 
        8 22685 1 1  14 THR CG2  C    0.407 -12.658 -11.766 1.00 . A A . 199 THR CG2  1 1 
        8 22686 1 1  14 THR H    H    3.477 -11.062  -9.741 1.00 . A A . 199 THR H    1 1 
        8 22687 1 1  14 THR HA   H    0.620 -11.234  -9.657 1.00 . A A . 199 THR HA   1 1 
        8 22688 1 1  14 THR HB   H    2.356 -13.228 -11.081 1.00 . A A . 199 THR HB   1 1 
        8 22689 1 1  14 THR HG1  H    2.839 -10.731 -11.219 1.00 . A A . 199 THR HG1  1 1 
        8 22690 1 1  14 THR HG21 H   -0.300 -12.980 -11.016 1.00 . A A . 199 THR HG21 1 1 
        8 22691 1 1  14 THR HG22 H    0.545 -13.446 -12.492 1.00 . A A . 199 THR HG22 1 1 
        8 22692 1 1  14 THR HG23 H    0.029 -11.775 -12.260 1.00 . A A . 199 THR HG23 1 1 
        8 22693 1 1  14 THR N    N    2.644 -11.046  -9.225 1.00 . A A . 199 THR N    1 1 
        8 22694 1 1  14 THR O    O    0.179 -13.349  -8.355 1.00 . A A . 199 THR O    1 1 
        8 22695 1 1  14 THR OG1  O    2.414 -11.325 -11.844 1.00 . A A . 199 THR OG1  1 1 
        8 22696 1 1  15 PHE C    C    1.752 -14.488  -6.170 1.00 . A A . 200 PHE C    1 1 
        8 22697 1 1  15 PHE CA   C    2.329 -14.876  -7.528 1.00 . A A . 200 PHE CA   1 1 
        8 22698 1 1  15 PHE CB   C    3.726 -15.472  -7.338 1.00 . A A . 200 PHE CB   1 1 
        8 22699 1 1  15 PHE CD1  C    3.485 -17.163  -5.485 1.00 . A A . 200 PHE CD1  1 1 
        8 22700 1 1  15 PHE CD2  C    4.477 -15.010  -4.976 1.00 . A A . 200 PHE CD2  1 1 
        8 22701 1 1  15 PHE CE1  C    3.644 -17.553  -4.150 1.00 . A A . 200 PHE CE1  1 1 
        8 22702 1 1  15 PHE CE2  C    4.637 -15.399  -3.642 1.00 . A A . 200 PHE CE2  1 1 
        8 22703 1 1  15 PHE CG   C    3.901 -15.892  -5.898 1.00 . A A . 200 PHE CG   1 1 
        8 22704 1 1  15 PHE CZ   C    4.220 -16.671  -3.228 1.00 . A A . 200 PHE CZ   1 1 
        8 22705 1 1  15 PHE H    H    3.269 -13.423  -8.752 1.00 . A A . 200 PHE H    1 1 
        8 22706 1 1  15 PHE HA   H    1.692 -15.621  -7.980 1.00 . A A . 200 PHE HA   1 1 
        8 22707 1 1  15 PHE HB2  H    3.841 -16.332  -7.982 1.00 . A A . 200 PHE HB2  1 1 
        8 22708 1 1  15 PHE HB3  H    4.470 -14.731  -7.589 1.00 . A A . 200 PHE HB3  1 1 
        8 22709 1 1  15 PHE HD1  H    3.039 -17.843  -6.196 1.00 . A A . 200 PHE HD1  1 1 
        8 22710 1 1  15 PHE HD2  H    4.798 -14.030  -5.295 1.00 . A A . 200 PHE HD2  1 1 
        8 22711 1 1  15 PHE HE1  H    3.323 -18.533  -3.831 1.00 . A A . 200 PHE HE1  1 1 
        8 22712 1 1  15 PHE HE2  H    5.083 -14.720  -2.931 1.00 . A A . 200 PHE HE2  1 1 
        8 22713 1 1  15 PHE HZ   H    4.344 -16.970  -2.197 1.00 . A A . 200 PHE HZ   1 1 
        8 22714 1 1  15 PHE N    N    2.400 -13.714  -8.406 1.00 . A A . 200 PHE N    1 1 
        8 22715 1 1  15 PHE O    O    0.785 -15.088  -5.700 1.00 . A A . 200 PHE O    1 1 
        8 22716 1 1  16 ASN C    C    0.389 -12.768  -4.257 1.00 . A A . 201 ASN C    1 1 
        8 22717 1 1  16 ASN CA   C    1.893 -13.025  -4.236 1.00 . A A . 201 ASN CA   1 1 
        8 22718 1 1  16 ASN CB   C    2.627 -11.742  -3.844 1.00 . A A . 201 ASN CB   1 1 
        8 22719 1 1  16 ASN CG   C    3.394 -11.956  -2.543 1.00 . A A . 201 ASN CG   1 1 
        8 22720 1 1  16 ASN H    H    3.122 -13.042  -5.963 1.00 . A A . 201 ASN H    1 1 
        8 22721 1 1  16 ASN HA   H    2.108 -13.787  -3.501 1.00 . A A . 201 ASN HA   1 1 
        8 22722 1 1  16 ASN HB2  H    3.318 -11.470  -4.628 1.00 . A A . 201 ASN HB2  1 1 
        8 22723 1 1  16 ASN HB3  H    1.909 -10.946  -3.707 1.00 . A A . 201 ASN HB3  1 1 
        8 22724 1 1  16 ASN HD21 H    5.171 -11.621  -3.365 1.00 . A A . 201 ASN HD21 1 1 
        8 22725 1 1  16 ASN HD22 H    5.194 -11.979  -1.705 1.00 . A A . 201 ASN HD22 1 1 
        8 22726 1 1  16 ASN N    N    2.354 -13.483  -5.542 1.00 . A A . 201 ASN N    1 1 
        8 22727 1 1  16 ASN ND2  N    4.695 -11.843  -2.537 1.00 . A A . 201 ASN ND2  1 1 
        8 22728 1 1  16 ASN O    O   -0.371 -13.419  -3.540 1.00 . A A . 201 ASN O    1 1 
        8 22729 1 1  16 ASN OD1  O    2.794 -12.235  -1.505 1.00 . A A . 201 ASN OD1  1 1 
        8 22730 1 1  17 PHE C    C   -2.262 -12.708  -5.584 1.00 . A A . 202 PHE C    1 1 
        8 22731 1 1  17 PHE CA   C   -1.447 -11.482  -5.185 1.00 . A A . 202 PHE CA   1 1 
        8 22732 1 1  17 PHE CB   C   -1.646 -10.374  -6.223 1.00 . A A . 202 PHE CB   1 1 
        8 22733 1 1  17 PHE CD1  C    0.015  -8.787  -5.187 1.00 . A A . 202 PHE CD1  1 1 
        8 22734 1 1  17 PHE CD2  C   -2.279  -8.055  -5.459 1.00 . A A . 202 PHE CD2  1 1 
        8 22735 1 1  17 PHE CE1  C    0.342  -7.550  -4.619 1.00 . A A . 202 PHE CE1  1 1 
        8 22736 1 1  17 PHE CE2  C   -1.953  -6.819  -4.890 1.00 . A A . 202 PHE CE2  1 1 
        8 22737 1 1  17 PHE CG   C   -1.296  -9.040  -5.607 1.00 . A A . 202 PHE CG   1 1 
        8 22738 1 1  17 PHE CZ   C   -0.641  -6.567  -4.470 1.00 . A A . 202 PHE CZ   1 1 
        8 22739 1 1  17 PHE H    H    0.620 -11.329  -5.629 1.00 . A A . 202 PHE H    1 1 
        8 22740 1 1  17 PHE HA   H   -1.794 -11.126  -4.227 1.00 . A A . 202 PHE HA   1 1 
        8 22741 1 1  17 PHE HB2  H   -1.006 -10.560  -7.072 1.00 . A A . 202 PHE HB2  1 1 
        8 22742 1 1  17 PHE HB3  H   -2.676 -10.365  -6.543 1.00 . A A . 202 PHE HB3  1 1 
        8 22743 1 1  17 PHE HD1  H    0.775  -9.547  -5.302 1.00 . A A . 202 PHE HD1  1 1 
        8 22744 1 1  17 PHE HD2  H   -3.293  -8.248  -5.782 1.00 . A A . 202 PHE HD2  1 1 
        8 22745 1 1  17 PHE HE1  H    1.354  -7.357  -4.294 1.00 . A A . 202 PHE HE1  1 1 
        8 22746 1 1  17 PHE HE2  H   -2.712  -6.059  -4.776 1.00 . A A . 202 PHE HE2  1 1 
        8 22747 1 1  17 PHE HZ   H   -0.390  -5.613  -4.031 1.00 . A A . 202 PHE HZ   1 1 
        8 22748 1 1  17 PHE N    N   -0.032 -11.815  -5.081 1.00 . A A . 202 PHE N    1 1 
        8 22749 1 1  17 PHE O    O   -3.403 -12.873  -5.154 1.00 . A A . 202 PHE O    1 1 
        8 22750 1 1  18 ASN C    C   -2.198 -15.891  -5.827 1.00 . A A . 203 ASN C    1 1 
        8 22751 1 1  18 ASN CA   C   -2.349 -14.775  -6.856 1.00 . A A . 203 ASN CA   1 1 
        8 22752 1 1  18 ASN CB   C   -1.773 -15.235  -8.196 1.00 . A A . 203 ASN CB   1 1 
        8 22753 1 1  18 ASN CG   C   -2.548 -16.446  -8.705 1.00 . A A . 203 ASN CG   1 1 
        8 22754 1 1  18 ASN H    H   -0.756 -13.384  -6.717 1.00 . A A . 203 ASN H    1 1 
        8 22755 1 1  18 ASN HA   H   -3.399 -14.558  -6.985 1.00 . A A . 203 ASN HA   1 1 
        8 22756 1 1  18 ASN HB2  H   -1.851 -14.432  -8.915 1.00 . A A . 203 ASN HB2  1 1 
        8 22757 1 1  18 ASN HB3  H   -0.735 -15.503  -8.068 1.00 . A A . 203 ASN HB3  1 1 
        8 22758 1 1  18 ASN HD21 H   -3.758 -15.375  -9.859 1.00 . A A . 203 ASN HD21 1 1 
        8 22759 1 1  18 ASN HD22 H   -4.027 -17.050  -9.884 1.00 . A A . 203 ASN HD22 1 1 
        8 22760 1 1  18 ASN N    N   -1.668 -13.566  -6.407 1.00 . A A . 203 ASN N    1 1 
        8 22761 1 1  18 ASN ND2  N   -3.526 -16.277  -9.553 1.00 . A A . 203 ASN ND2  1 1 
        8 22762 1 1  18 ASN O    O   -2.733 -16.984  -6.001 1.00 . A A . 203 ASN O    1 1 
        8 22763 1 1  18 ASN OD1  O   -2.256 -17.577  -8.316 1.00 . A A . 203 ASN OD1  1 1 
        8 22764 1 1  19 ASN C    C   -2.560 -16.934  -3.006 1.00 . A A . 204 ASN C    1 1 
        8 22765 1 1  19 ASN CA   C   -1.247 -16.596  -3.707 1.00 . A A . 204 ASN CA   1 1 
        8 22766 1 1  19 ASN CB   C   -0.244 -16.055  -2.685 1.00 . A A . 204 ASN CB   1 1 
        8 22767 1 1  19 ASN CG   C    0.318 -17.198  -1.848 1.00 . A A . 204 ASN CG   1 1 
        8 22768 1 1  19 ASN H    H   -1.060 -14.718  -4.673 1.00 . A A . 204 ASN H    1 1 
        8 22769 1 1  19 ASN HA   H   -0.844 -17.493  -4.150 1.00 . A A . 204 ASN HA   1 1 
        8 22770 1 1  19 ASN HB2  H    0.563 -15.559  -3.204 1.00 . A A . 204 ASN HB2  1 1 
        8 22771 1 1  19 ASN HB3  H   -0.740 -15.348  -2.037 1.00 . A A . 204 ASN HB3  1 1 
        8 22772 1 1  19 ASN HD21 H   -1.413 -18.164  -1.732 1.00 . A A . 204 ASN HD21 1 1 
        8 22773 1 1  19 ASN HD22 H   -0.112 -18.909  -0.936 1.00 . A A . 204 ASN HD22 1 1 
        8 22774 1 1  19 ASN N    N   -1.464 -15.607  -4.757 1.00 . A A . 204 ASN N    1 1 
        8 22775 1 1  19 ASN ND2  N   -0.468 -18.171  -1.475 1.00 . A A . 204 ASN ND2  1 1 
        8 22776 1 1  19 ASN O    O   -2.830 -16.448  -1.906 1.00 . A A . 204 ASN O    1 1 
        8 22777 1 1  19 ASN OD1  O    1.506 -17.203  -1.522 1.00 . A A . 204 ASN OD1  1 1 
        8 22778 1 1  20 ASP C    C   -4.520 -19.451  -2.265 1.00 . A A . 205 ASP C    1 1 
        8 22779 1 1  20 ASP CA   C   -4.654 -18.161  -3.076 1.00 . A A . 205 ASP CA   1 1 
        8 22780 1 1  20 ASP CB   C   -5.693 -18.359  -4.183 1.00 . A A . 205 ASP CB   1 1 
        8 22781 1 1  20 ASP CG   C   -5.176 -17.777  -5.493 1.00 . A A . 205 ASP CG   1 1 
        8 22782 1 1  20 ASP H    H   -3.107 -18.121  -4.522 1.00 . A A . 205 ASP H    1 1 
        8 22783 1 1  20 ASP HA   H   -4.997 -17.376  -2.419 1.00 . A A . 205 ASP HA   1 1 
        8 22784 1 1  20 ASP HB2  H   -5.889 -19.413  -4.310 1.00 . A A . 205 ASP HB2  1 1 
        8 22785 1 1  20 ASP HB3  H   -6.609 -17.857  -3.909 1.00 . A A . 205 ASP HB3  1 1 
        8 22786 1 1  20 ASP N    N   -3.374 -17.766  -3.649 1.00 . A A . 205 ASP N    1 1 
        8 22787 1 1  20 ASP O    O   -5.096 -19.571  -1.183 1.00 . A A . 205 ASP O    1 1 
        8 22788 1 1  20 ASP OD1  O   -5.091 -16.564  -5.586 1.00 . A A . 205 ASP OD1  1 1 
        8 22789 1 1  20 ASP OD2  O   -4.872 -18.551  -6.386 1.00 . A A . 205 ASP OD2  1 1 
        8 22790 1 1  21 PRO C    C   -2.406 -21.670  -1.096 1.00 . A A . 206 PRO C    1 1 
        8 22791 1 1  21 PRO CA   C   -3.582 -21.710  -2.069 1.00 . A A . 206 PRO CA   1 1 
        8 22792 1 1  21 PRO CB   C   -3.312 -22.676  -3.220 1.00 . A A . 206 PRO CB   1 1 
        8 22793 1 1  21 PRO CD   C   -3.055 -20.378  -4.037 1.00 . A A . 206 PRO CD   1 1 
        8 22794 1 1  21 PRO CG   C   -2.714 -21.849  -4.318 1.00 . A A . 206 PRO CG   1 1 
        8 22795 1 1  21 PRO HA   H   -4.483 -22.003  -1.556 1.00 . A A . 206 PRO HA   1 1 
        8 22796 1 1  21 PRO HB2  H   -2.618 -23.443  -2.906 1.00 . A A . 206 PRO HB2  1 1 
        8 22797 1 1  21 PRO HB3  H   -4.235 -23.122  -3.557 1.00 . A A . 206 PRO HB3  1 1 
        8 22798 1 1  21 PRO HD2  H   -2.147 -19.798  -3.943 1.00 . A A . 206 PRO HD2  1 1 
        8 22799 1 1  21 PRO HD3  H   -3.683 -19.980  -4.817 1.00 . A A . 206 PRO HD3  1 1 
        8 22800 1 1  21 PRO HG2  H   -1.641 -21.984  -4.333 1.00 . A A . 206 PRO HG2  1 1 
        8 22801 1 1  21 PRO HG3  H   -3.134 -22.142  -5.269 1.00 . A A . 206 PRO HG3  1 1 
        8 22802 1 1  21 PRO N    N   -3.783 -20.413  -2.762 1.00 . A A . 206 PRO N    1 1 
        8 22803 1 1  21 PRO O    O   -1.430 -20.953  -1.317 1.00 . A A . 206 PRO O    1 1 
        8 22804 1 1  22 LEU C    C   -1.115 -21.089   1.476 1.00 . A A . 207 LEU C    1 1 
        8 22805 1 1  22 LEU CA   C   -1.445 -22.492   0.977 1.00 . A A . 207 LEU CA   1 1 
        8 22806 1 1  22 LEU CB   C   -0.190 -23.127   0.376 1.00 . A A . 207 LEU CB   1 1 
        8 22807 1 1  22 LEU CD1  C   -1.536 -25.156  -0.177 1.00 . A A . 207 LEU CD1  1 1 
        8 22808 1 1  22 LEU CD2  C    0.957 -25.283  -0.145 1.00 . A A . 207 LEU CD2  1 1 
        8 22809 1 1  22 LEU CG   C   -0.269 -24.647   0.513 1.00 . A A . 207 LEU CG   1 1 
        8 22810 1 1  22 LEU H    H   -3.307 -22.996   0.102 1.00 . A A . 207 LEU H    1 1 
        8 22811 1 1  22 LEU HA   H   -1.773 -23.092   1.812 1.00 . A A . 207 LEU HA   1 1 
        8 22812 1 1  22 LEU HB2  H   -0.118 -22.861  -0.669 1.00 . A A . 207 LEU HB2  1 1 
        8 22813 1 1  22 LEU HB3  H    0.684 -22.766   0.901 1.00 . A A . 207 LEU HB3  1 1 
        8 22814 1 1  22 LEU HD11 H   -2.396 -24.935   0.438 1.00 . A A . 207 LEU HD11 1 1 
        8 22815 1 1  22 LEU HD12 H   -1.463 -26.224  -0.324 1.00 . A A . 207 LEU HD12 1 1 
        8 22816 1 1  22 LEU HD13 H   -1.645 -24.667  -1.135 1.00 . A A . 207 LEU HD13 1 1 
        8 22817 1 1  22 LEU HD21 H    0.715 -25.573  -1.157 1.00 . A A . 207 LEU HD21 1 1 
        8 22818 1 1  22 LEU HD22 H    1.257 -26.155   0.417 1.00 . A A . 207 LEU HD22 1 1 
        8 22819 1 1  22 LEU HD23 H    1.768 -24.569  -0.160 1.00 . A A . 207 LEU HD23 1 1 
        8 22820 1 1  22 LEU HG   H   -0.299 -24.913   1.560 1.00 . A A . 207 LEU HG   1 1 
        8 22821 1 1  22 LEU N    N   -2.507 -22.444  -0.022 1.00 . A A . 207 LEU N    1 1 
        8 22822 1 1  22 LEU O    O   -1.539 -20.094   0.888 1.00 . A A . 207 LEU O    1 1 
        8 22823 1 1  23 VAL C    C    1.240 -19.166   2.399 1.00 . A A . 208 VAL C    1 1 
        8 22824 1 1  23 VAL CA   C    0.028 -19.732   3.133 1.00 . A A . 208 VAL CA   1 1 
        8 22825 1 1  23 VAL CB   C    0.357 -19.895   4.618 1.00 . A A . 208 VAL CB   1 1 
        8 22826 1 1  23 VAL CG1  C    0.762 -18.541   5.204 1.00 . A A . 208 VAL CG1  1 1 
        8 22827 1 1  23 VAL CG2  C   -0.875 -20.422   5.356 1.00 . A A . 208 VAL CG2  1 1 
        8 22828 1 1  23 VAL H    H   -0.045 -21.844   2.989 1.00 . A A . 208 VAL H    1 1 
        8 22829 1 1  23 VAL HA   H   -0.796 -19.042   3.032 1.00 . A A . 208 VAL HA   1 1 
        8 22830 1 1  23 VAL HB   H    1.173 -20.594   4.730 1.00 . A A . 208 VAL HB   1 1 
        8 22831 1 1  23 VAL HG11 H    1.811 -18.366   5.017 1.00 . A A . 208 VAL HG11 1 1 
        8 22832 1 1  23 VAL HG12 H    0.582 -18.543   6.269 1.00 . A A . 208 VAL HG12 1 1 
        8 22833 1 1  23 VAL HG13 H    0.179 -17.759   4.742 1.00 . A A . 208 VAL HG13 1 1 
        8 22834 1 1  23 VAL HG21 H   -1.099 -19.773   6.190 1.00 . A A . 208 VAL HG21 1 1 
        8 22835 1 1  23 VAL HG22 H   -0.678 -21.420   5.718 1.00 . A A . 208 VAL HG22 1 1 
        8 22836 1 1  23 VAL HG23 H   -1.717 -20.443   4.681 1.00 . A A . 208 VAL HG23 1 1 
        8 22837 1 1  23 VAL N    N   -0.355 -21.017   2.564 1.00 . A A . 208 VAL N    1 1 
        8 22838 1 1  23 VAL O    O    1.265 -17.989   2.036 1.00 . A A . 208 VAL O    1 1 
        8 22839 1 1  24 LEU C    C    3.872 -18.198   1.929 1.00 . A A . 209 LEU C    1 1 
        8 22840 1 1  24 LEU CA   C    3.452 -19.596   1.485 1.00 . A A . 209 LEU CA   1 1 
        8 22841 1 1  24 LEU CB   C    3.217 -19.602  -0.026 1.00 . A A . 209 LEU CB   1 1 
        8 22842 1 1  24 LEU CD1  C    2.108 -21.075  -1.711 1.00 . A A . 209 LEU CD1  1 1 
        8 22843 1 1  24 LEU CD2  C    4.428 -21.587  -0.937 1.00 . A A . 209 LEU CD2  1 1 
        8 22844 1 1  24 LEU CG   C    3.060 -21.042  -0.514 1.00 . A A . 209 LEU CG   1 1 
        8 22845 1 1  24 LEU H    H    2.160 -20.941   2.491 1.00 . A A . 209 LEU H    1 1 
        8 22846 1 1  24 LEU HA   H    4.246 -20.290   1.716 1.00 . A A . 209 LEU HA   1 1 
        8 22847 1 1  24 LEU HB2  H    2.319 -19.045  -0.252 1.00 . A A . 209 LEU HB2  1 1 
        8 22848 1 1  24 LEU HB3  H    4.058 -19.144  -0.524 1.00 . A A . 209 LEU HB3  1 1 
        8 22849 1 1  24 LEU HD11 H    2.184 -22.033  -2.205 1.00 . A A . 209 LEU HD11 1 1 
        8 22850 1 1  24 LEU HD12 H    2.375 -20.291  -2.405 1.00 . A A . 209 LEU HD12 1 1 
        8 22851 1 1  24 LEU HD13 H    1.094 -20.925  -1.369 1.00 . A A . 209 LEU HD13 1 1 
        8 22852 1 1  24 LEU HD21 H    4.337 -22.634  -1.183 1.00 . A A . 209 LEU HD21 1 1 
        8 22853 1 1  24 LEU HD22 H    5.128 -21.470  -0.122 1.00 . A A . 209 LEU HD22 1 1 
        8 22854 1 1  24 LEU HD23 H    4.782 -21.042  -1.799 1.00 . A A . 209 LEU HD23 1 1 
        8 22855 1 1  24 LEU HG   H    2.658 -21.651   0.283 1.00 . A A . 209 LEU HG   1 1 
        8 22856 1 1  24 LEU N    N    2.240 -20.016   2.180 1.00 . A A . 209 LEU N    1 1 
        8 22857 1 1  24 LEU O    O    4.452 -17.439   1.153 1.00 . A A . 209 LEU O    1 1 
        8 22858 1 1  25 ARG C    C    4.490 -16.681   5.124 1.00 . A A . 210 ARG C    1 1 
        8 22859 1 1  25 ARG CA   C    3.921 -16.554   3.716 1.00 . A A . 210 ARG CA   1 1 
        8 22860 1 1  25 ARG CB   C    2.684 -15.656   3.744 1.00 . A A . 210 ARG CB   1 1 
        8 22861 1 1  25 ARG CD   C    0.972 -14.818   2.130 1.00 . A A . 210 ARG CD   1 1 
        8 22862 1 1  25 ARG CG   C    2.468 -15.038   2.361 1.00 . A A . 210 ARG CG   1 1 
        8 22863 1 1  25 ARG CZ   C   -0.906 -13.926   3.385 1.00 . A A . 210 ARG CZ   1 1 
        8 22864 1 1  25 ARG H    H    3.107 -18.511   3.752 1.00 . A A . 210 ARG H    1 1 
        8 22865 1 1  25 ARG HA   H    4.665 -16.102   3.078 1.00 . A A . 210 ARG HA   1 1 
        8 22866 1 1  25 ARG HB2  H    1.818 -16.244   4.015 1.00 . A A . 210 ARG HB2  1 1 
        8 22867 1 1  25 ARG HB3  H    2.825 -14.870   4.469 1.00 . A A . 210 ARG HB3  1 1 
        8 22868 1 1  25 ARG HD2  H    0.834 -14.036   1.399 1.00 . A A . 210 ARG HD2  1 1 
        8 22869 1 1  25 ARG HD3  H    0.531 -15.732   1.761 1.00 . A A . 210 ARG HD3  1 1 
        8 22870 1 1  25 ARG HE   H    0.799 -14.550   4.225 1.00 . A A . 210 ARG HE   1 1 
        8 22871 1 1  25 ARG HG2  H    2.985 -14.090   2.307 1.00 . A A . 210 ARG HG2  1 1 
        8 22872 1 1  25 ARG HG3  H    2.854 -15.703   1.605 1.00 . A A . 210 ARG HG3  1 1 
        8 22873 1 1  25 ARG HH11 H   -1.124 -14.022   1.396 1.00 . A A . 210 ARG HH11 1 1 
        8 22874 1 1  25 ARG HH12 H   -2.478 -13.382   2.268 1.00 . A A . 210 ARG HH12 1 1 
        8 22875 1 1  25 ARG HH21 H   -0.971 -13.713   5.374 1.00 . A A . 210 ARG HH21 1 1 
        8 22876 1 1  25 ARG HH22 H   -2.392 -13.208   4.519 1.00 . A A . 210 ARG HH22 1 1 
        8 22877 1 1  25 ARG N    N    3.572 -17.866   3.181 1.00 . A A . 210 ARG N    1 1 
        8 22878 1 1  25 ARG NE   N    0.322 -14.433   3.377 1.00 . A A . 210 ARG NE   1 1 
        8 22879 1 1  25 ARG NH1  N   -1.554 -13.765   2.262 1.00 . A A . 210 ARG NH1  1 1 
        8 22880 1 1  25 ARG NH2  N   -1.466 -13.590   4.514 1.00 . A A . 210 ARG NH2  1 1 
        8 22881 1 1  25 ARG O    O    3.789 -16.456   6.110 1.00 . A A . 210 ARG O    1 1 
        8 22882 1 1  26 ARG C    C    6.637 -15.823   7.149 1.00 . A A . 211 ARG C    1 1 
        8 22883 1 1  26 ARG CA   C    6.420 -17.189   6.507 1.00 . A A . 211 ARG CA   1 1 
        8 22884 1 1  26 ARG CB   C    7.766 -17.895   6.336 1.00 . A A . 211 ARG CB   1 1 
        8 22885 1 1  26 ARG CD   C    8.409 -18.219   3.943 1.00 . A A . 211 ARG CD   1 1 
        8 22886 1 1  26 ARG CG   C    8.515 -17.285   5.150 1.00 . A A . 211 ARG CG   1 1 
        8 22887 1 1  26 ARG CZ   C    8.827 -18.148   1.553 1.00 . A A . 211 ARG CZ   1 1 
        8 22888 1 1  26 ARG H    H    6.279 -17.204   4.392 1.00 . A A . 211 ARG H    1 1 
        8 22889 1 1  26 ARG HA   H    5.792 -17.785   7.151 1.00 . A A . 211 ARG HA   1 1 
        8 22890 1 1  26 ARG HB2  H    8.353 -17.774   7.235 1.00 . A A . 211 ARG HB2  1 1 
        8 22891 1 1  26 ARG HB3  H    7.600 -18.946   6.152 1.00 . A A . 211 ARG HB3  1 1 
        8 22892 1 1  26 ARG HD2  H    9.029 -19.086   4.107 1.00 . A A . 211 ARG HD2  1 1 
        8 22893 1 1  26 ARG HD3  H    7.381 -18.533   3.826 1.00 . A A . 211 ARG HD3  1 1 
        8 22894 1 1  26 ARG HE   H    9.166 -16.609   2.789 1.00 . A A . 211 ARG HE   1 1 
        8 22895 1 1  26 ARG HG2  H    8.081 -16.326   4.905 1.00 . A A . 211 ARG HG2  1 1 
        8 22896 1 1  26 ARG HG3  H    9.556 -17.153   5.409 1.00 . A A . 211 ARG HG3  1 1 
        8 22897 1 1  26 ARG HH11 H    8.100 -19.863   2.284 1.00 . A A . 211 ARG HH11 1 1 
        8 22898 1 1  26 ARG HH12 H    8.390 -19.840   0.577 1.00 . A A . 211 ARG HH12 1 1 
        8 22899 1 1  26 ARG HH21 H    9.549 -16.573   0.550 1.00 . A A . 211 ARG HH21 1 1 
        8 22900 1 1  26 ARG HH22 H    9.210 -17.977  -0.405 1.00 . A A . 211 ARG HH22 1 1 
        8 22901 1 1  26 ARG N    N    5.768 -17.040   5.212 1.00 . A A . 211 ARG N    1 1 
        8 22902 1 1  26 ARG NE   N    8.849 -17.535   2.732 1.00 . A A . 211 ARG NE   1 1 
        8 22903 1 1  26 ARG NH1  N    8.407 -19.379   1.465 1.00 . A A . 211 ARG NH1  1 1 
        8 22904 1 1  26 ARG NH2  N    9.227 -17.517   0.483 1.00 . A A . 211 ARG NH2  1 1 
        8 22905 1 1  26 ARG O    O    7.772 -15.414   7.396 1.00 . A A . 211 ARG O    1 1 
        8 22906 1 1  27 ARG C    C    6.082 -12.769   6.997 1.00 . A A . 212 ARG C    1 1 
        8 22907 1 1  27 ARG CA   C    5.620 -13.798   8.022 1.00 . A A . 212 ARG CA   1 1 
        8 22908 1 1  27 ARG CB   C    6.596 -13.822   9.201 1.00 . A A . 212 ARG CB   1 1 
        8 22909 1 1  27 ARG CD   C    7.101 -12.829  11.439 1.00 . A A . 212 ARG CD   1 1 
        8 22910 1 1  27 ARG CG   C    6.066 -12.918  10.316 1.00 . A A . 212 ARG CG   1 1 
        8 22911 1 1  27 ARG CZ   C    7.982 -15.066  11.822 1.00 . A A . 212 ARG CZ   1 1 
        8 22912 1 1  27 ARG H    H    4.663 -15.496   7.191 1.00 . A A . 212 ARG H    1 1 
        8 22913 1 1  27 ARG HA   H    4.642 -13.519   8.384 1.00 . A A . 212 ARG HA   1 1 
        8 22914 1 1  27 ARG HB2  H    6.689 -14.833   9.568 1.00 . A A . 212 ARG HB2  1 1 
        8 22915 1 1  27 ARG HB3  H    7.561 -13.463   8.876 1.00 . A A . 212 ARG HB3  1 1 
        8 22916 1 1  27 ARG HD2  H    8.069 -12.615  11.020 1.00 . A A . 212 ARG HD2  1 1 
        8 22917 1 1  27 ARG HD3  H    6.822 -12.031  12.114 1.00 . A A . 212 ARG HD3  1 1 
        8 22918 1 1  27 ARG HE   H    6.570 -14.214  12.952 1.00 . A A . 212 ARG HE   1 1 
        8 22919 1 1  27 ARG HG2  H    5.878 -11.931   9.919 1.00 . A A . 212 ARG HG2  1 1 
        8 22920 1 1  27 ARG HG3  H    5.148 -13.329  10.706 1.00 . A A . 212 ARG HG3  1 1 
        8 22921 1 1  27 ARG HH11 H    8.749 -14.063  10.267 1.00 . A A . 212 ARG HH11 1 1 
        8 22922 1 1  27 ARG HH12 H    9.390 -15.651  10.525 1.00 . A A . 212 ARG HH12 1 1 
        8 22923 1 1  27 ARG HH21 H    7.405 -16.296  13.293 1.00 . A A . 212 ARG HH21 1 1 
        8 22924 1 1  27 ARG HH22 H    8.629 -16.915  12.235 1.00 . A A . 212 ARG HH22 1 1 
        8 22925 1 1  27 ARG N    N    5.540 -15.121   7.413 1.00 . A A . 212 ARG N    1 1 
        8 22926 1 1  27 ARG NE   N    7.157 -14.088  12.177 1.00 . A A . 212 ARG NE   1 1 
        8 22927 1 1  27 ARG NH1  N    8.768 -14.914  10.791 1.00 . A A . 212 ARG NH1  1 1 
        8 22928 1 1  27 ARG NH2  N    8.007 -16.179  12.502 1.00 . A A . 212 ARG NH2  1 1 
        8 22929 1 1  27 ARG O    O    6.468 -11.655   7.349 1.00 . A A . 212 ARG O    1 1 
        8 22930 1 1  28 GLN C    C    5.256 -11.495   4.094 1.00 . A A . 213 GLN C    1 1 
        8 22931 1 1  28 GLN CA   C    6.454 -12.254   4.653 1.00 . A A . 213 GLN CA   1 1 
        8 22932 1 1  28 GLN CB   C    7.124 -13.053   3.531 1.00 . A A . 213 GLN CB   1 1 
        8 22933 1 1  28 GLN CD   C    8.380 -12.834   1.371 1.00 . A A . 213 GLN CD   1 1 
        8 22934 1 1  28 GLN CG   C    7.501 -12.109   2.385 1.00 . A A . 213 GLN CG   1 1 
        8 22935 1 1  28 GLN H    H    5.721 -14.052   5.502 1.00 . A A . 213 GLN H    1 1 
        8 22936 1 1  28 GLN HA   H    7.166 -11.545   5.046 1.00 . A A . 213 GLN HA   1 1 
        8 22937 1 1  28 GLN HB2  H    8.014 -13.532   3.912 1.00 . A A . 213 GLN HB2  1 1 
        8 22938 1 1  28 GLN HB3  H    6.440 -13.804   3.165 1.00 . A A . 213 GLN HB3  1 1 
        8 22939 1 1  28 GLN HE21 H    7.023 -12.744  -0.078 1.00 . A A . 213 GLN HE21 1 1 
        8 22940 1 1  28 GLN HE22 H    8.483 -13.516  -0.493 1.00 . A A . 213 GLN HE22 1 1 
        8 22941 1 1  28 GLN HG2  H    6.604 -11.764   1.893 1.00 . A A . 213 GLN HG2  1 1 
        8 22942 1 1  28 GLN HG3  H    8.040 -11.262   2.782 1.00 . A A . 213 GLN HG3  1 1 
        8 22943 1 1  28 GLN N    N    6.039 -13.152   5.724 1.00 . A A . 213 GLN N    1 1 
        8 22944 1 1  28 GLN NE2  N    7.924 -13.049   0.167 1.00 . A A . 213 GLN NE2  1 1 
        8 22945 1 1  28 GLN O    O    4.395 -12.078   3.434 1.00 . A A . 213 GLN O    1 1 
        8 22946 1 1  28 GLN OE1  O    9.512 -13.204   1.679 1.00 . A A . 213 GLN OE1  1 1 
        8 22947 1 1  29 THR C    C    4.610  -8.439   2.765 1.00 . A A . 214 THR C    1 1 
        8 22948 1 1  29 THR CA   C    4.118  -9.357   3.877 1.00 . A A . 214 THR CA   1 1 
        8 22949 1 1  29 THR CB   C    3.556  -8.516   5.026 1.00 . A A . 214 THR CB   1 1 
        8 22950 1 1  29 THR CG2  C    2.561  -7.495   4.473 1.00 . A A . 214 THR CG2  1 1 
        8 22951 1 1  29 THR H    H    5.929  -9.788   4.889 1.00 . A A . 214 THR H    1 1 
        8 22952 1 1  29 THR HA   H    3.333  -9.990   3.491 1.00 . A A . 214 THR HA   1 1 
        8 22953 1 1  29 THR HB   H    4.363  -7.996   5.519 1.00 . A A . 214 THR HB   1 1 
        8 22954 1 1  29 THR HG1  H    2.881  -8.917   6.804 1.00 . A A . 214 THR HG1  1 1 
        8 22955 1 1  29 THR HG21 H    1.952  -7.113   5.278 1.00 . A A . 214 THR HG21 1 1 
        8 22956 1 1  29 THR HG22 H    1.929  -7.971   3.738 1.00 . A A . 214 THR HG22 1 1 
        8 22957 1 1  29 THR HG23 H    3.100  -6.681   4.011 1.00 . A A . 214 THR HG23 1 1 
        8 22958 1 1  29 THR N    N    5.210 -10.194   4.361 1.00 . A A . 214 THR N    1 1 
        8 22959 1 1  29 THR O    O    5.802  -8.148   2.668 1.00 . A A . 214 THR O    1 1 
        8 22960 1 1  29 THR OG1  O    2.899  -9.365   5.956 1.00 . A A . 214 THR OG1  1 1 
        8 22961 1 1  30 TYR C    C    2.938  -6.068   0.598 1.00 . A A . 215 TYR C    1 1 
        8 22962 1 1  30 TYR CA   C    4.041  -7.093   0.829 1.00 . A A . 215 TYR CA   1 1 
        8 22963 1 1  30 TYR CB   C    4.267  -7.901  -0.451 1.00 . A A . 215 TYR CB   1 1 
        8 22964 1 1  30 TYR CD1  C    6.440  -9.146  -0.160 1.00 . A A . 215 TYR CD1  1 1 
        8 22965 1 1  30 TYR CD2  C    6.438  -7.094  -1.453 1.00 . A A . 215 TYR CD2  1 1 
        8 22966 1 1  30 TYR CE1  C    7.815  -9.285  -0.383 1.00 . A A . 215 TYR CE1  1 1 
        8 22967 1 1  30 TYR CE2  C    7.814  -7.232  -1.675 1.00 . A A . 215 TYR CE2  1 1 
        8 22968 1 1  30 TYR CG   C    5.751  -8.051  -0.696 1.00 . A A . 215 TYR CG   1 1 
        8 22969 1 1  30 TYR CZ   C    8.502  -8.328  -1.140 1.00 . A A . 215 TYR CZ   1 1 
        8 22970 1 1  30 TYR H    H    2.749  -8.242   2.053 1.00 . A A . 215 TYR H    1 1 
        8 22971 1 1  30 TYR HA   H    4.954  -6.574   1.079 1.00 . A A . 215 TYR HA   1 1 
        8 22972 1 1  30 TYR HB2  H    3.820  -8.878  -0.344 1.00 . A A . 215 TYR HB2  1 1 
        8 22973 1 1  30 TYR HB3  H    3.816  -7.387  -1.287 1.00 . A A . 215 TYR HB3  1 1 
        8 22974 1 1  30 TYR HD1  H    5.910  -9.884   0.423 1.00 . A A . 215 TYR HD1  1 1 
        8 22975 1 1  30 TYR HD2  H    5.907  -6.248  -1.866 1.00 . A A . 215 TYR HD2  1 1 
        8 22976 1 1  30 TYR HE1  H    8.346 -10.129   0.029 1.00 . A A . 215 TYR HE1  1 1 
        8 22977 1 1  30 TYR HE2  H    8.343  -6.494  -2.259 1.00 . A A . 215 TYR HE2  1 1 
        8 22978 1 1  30 TYR HH   H   10.054  -9.403  -1.422 1.00 . A A . 215 TYR HH   1 1 
        8 22979 1 1  30 TYR N    N    3.686  -7.981   1.927 1.00 . A A . 215 TYR N    1 1 
        8 22980 1 1  30 TYR O    O    1.775  -6.430   0.374 1.00 . A A . 215 TYR O    1 1 
        8 22981 1 1  30 TYR OH   O    9.858  -8.464  -1.360 1.00 . A A . 215 TYR OH   1 1 
        8 22982 1 1  31 LEU C    C    2.905  -2.683  -0.531 1.00 . A A . 216 LEU C    1 1 
        8 22983 1 1  31 LEU CA   C    2.352  -3.710   0.451 1.00 . A A . 216 LEU CA   1 1 
        8 22984 1 1  31 LEU CB   C    1.986  -3.068   1.806 1.00 . A A . 216 LEU CB   1 1 
        8 22985 1 1  31 LEU CD1  C    2.005  -0.614   1.203 1.00 . A A . 216 LEU CD1  1 1 
        8 22986 1 1  31 LEU CD2  C    2.611  -1.336   3.500 1.00 . A A . 216 LEU CD2  1 1 
        8 22987 1 1  31 LEU CG   C    2.690  -1.712   2.019 1.00 . A A . 216 LEU CG   1 1 
        8 22988 1 1  31 LEU H    H    4.251  -4.569   0.838 1.00 . A A . 216 LEU H    1 1 
        8 22989 1 1  31 LEU HA   H    1.458  -4.131   0.024 1.00 . A A . 216 LEU HA   1 1 
        8 22990 1 1  31 LEU HB2  H    0.919  -2.924   1.853 1.00 . A A . 216 LEU HB2  1 1 
        8 22991 1 1  31 LEU HB3  H    2.279  -3.740   2.594 1.00 . A A . 216 LEU HB3  1 1 
        8 22992 1 1  31 LEU HD11 H    1.568   0.108   1.877 1.00 . A A . 216 LEU HD11 1 1 
        8 22993 1 1  31 LEU HD12 H    1.232  -1.042   0.585 1.00 . A A . 216 LEU HD12 1 1 
        8 22994 1 1  31 LEU HD13 H    2.736  -0.125   0.579 1.00 . A A . 216 LEU HD13 1 1 
        8 22995 1 1  31 LEU HD21 H    1.577  -1.206   3.782 1.00 . A A . 216 LEU HD21 1 1 
        8 22996 1 1  31 LEU HD22 H    3.147  -0.411   3.663 1.00 . A A . 216 LEU HD22 1 1 
        8 22997 1 1  31 LEU HD23 H    3.052  -2.119   4.097 1.00 . A A . 216 LEU HD23 1 1 
        8 22998 1 1  31 LEU HG   H    3.724  -1.783   1.728 1.00 . A A . 216 LEU HG   1 1 
        8 22999 1 1  31 LEU N    N    3.311  -4.788   0.655 1.00 . A A . 216 LEU N    1 1 
        8 23000 1 1  31 LEU O    O    4.090  -2.351  -0.503 1.00 . A A . 216 LEU O    1 1 
        8 23001 1 1  32 CYS C    C    1.835   0.151  -2.064 1.00 . A A . 217 CYS C    1 1 
        8 23002 1 1  32 CYS CA   C    2.429  -1.205  -2.402 1.00 . A A . 217 CYS CA   1 1 
        8 23003 1 1  32 CYS CB   C    1.950  -1.626  -3.788 1.00 . A A . 217 CYS CB   1 1 
        8 23004 1 1  32 CYS H    H    1.103  -2.503  -1.374 1.00 . A A . 217 CYS H    1 1 
        8 23005 1 1  32 CYS HA   H    3.502  -1.126  -2.413 1.00 . A A . 217 CYS HA   1 1 
        8 23006 1 1  32 CYS HB2  H    1.101  -1.026  -4.071 1.00 . A A . 217 CYS HB2  1 1 
        8 23007 1 1  32 CYS HB3  H    2.741  -1.472  -4.498 1.00 . A A . 217 CYS HB3  1 1 
        8 23008 1 1  32 CYS HG   H    1.428  -3.659  -2.859 1.00 . A A . 217 CYS HG   1 1 
        8 23009 1 1  32 CYS N    N    2.032  -2.193  -1.404 1.00 . A A . 217 CYS N    1 1 
        8 23010 1 1  32 CYS O    O    0.616   0.289  -1.973 1.00 . A A . 217 CYS O    1 1 
        8 23011 1 1  32 CYS SG   S    1.485  -3.375  -3.774 1.00 . A A . 217 CYS SG   1 1 
        8 23012 1 1  33 TYR C    C    2.409   3.458  -2.686 1.00 . A A . 218 TYR C    1 1 
        8 23013 1 1  33 TYR CA   C    2.227   2.482  -1.532 1.00 . A A . 218 TYR CA   1 1 
        8 23014 1 1  33 TYR CB   C    2.989   2.996  -0.308 1.00 . A A . 218 TYR CB   1 1 
        8 23015 1 1  33 TYR CD1  C    3.792   5.295  -0.991 1.00 . A A . 218 TYR CD1  1 1 
        8 23016 1 1  33 TYR CD2  C    5.398   3.480  -0.876 1.00 . A A . 218 TYR CD2  1 1 
        8 23017 1 1  33 TYR CE1  C    4.812   6.173  -1.378 1.00 . A A . 218 TYR CE1  1 1 
        8 23018 1 1  33 TYR CE2  C    6.417   4.357  -1.262 1.00 . A A . 218 TYR CE2  1 1 
        8 23019 1 1  33 TYR CG   C    4.085   3.948  -0.741 1.00 . A A . 218 TYR CG   1 1 
        8 23020 1 1  33 TYR CZ   C    6.125   5.704  -1.513 1.00 . A A . 218 TYR CZ   1 1 
        8 23021 1 1  33 TYR H    H    3.657   0.977  -1.956 1.00 . A A . 218 TYR H    1 1 
        8 23022 1 1  33 TYR HA   H    1.179   2.433  -1.282 1.00 . A A . 218 TYR HA   1 1 
        8 23023 1 1  33 TYR HB2  H    2.306   3.508   0.353 1.00 . A A . 218 TYR HB2  1 1 
        8 23024 1 1  33 TYR HB3  H    3.431   2.158   0.212 1.00 . A A . 218 TYR HB3  1 1 
        8 23025 1 1  33 TYR HD1  H    2.780   5.656  -0.887 1.00 . A A . 218 TYR HD1  1 1 
        8 23026 1 1  33 TYR HD2  H    5.622   2.445  -0.685 1.00 . A A . 218 TYR HD2  1 1 
        8 23027 1 1  33 TYR HE1  H    4.586   7.209  -1.568 1.00 . A A . 218 TYR HE1  1 1 
        8 23028 1 1  33 TYR HE2  H    7.429   3.996  -1.367 1.00 . A A . 218 TYR HE2  1 1 
        8 23029 1 1  33 TYR HH   H    7.832   6.515  -1.242 1.00 . A A . 218 TYR HH   1 1 
        8 23030 1 1  33 TYR N    N    2.695   1.145  -1.873 1.00 . A A . 218 TYR N    1 1 
        8 23031 1 1  33 TYR O    O    3.421   3.440  -3.385 1.00 . A A . 218 TYR O    1 1 
        8 23032 1 1  33 TYR OH   O    7.130   6.569  -1.895 1.00 . A A . 218 TYR OH   1 1 
        8 23033 1 1  34 GLU C    C    1.016   6.669  -3.279 1.00 . A A . 219 GLU C    1 1 
        8 23034 1 1  34 GLU CA   C    1.474   5.354  -3.885 1.00 . A A . 219 GLU CA   1 1 
        8 23035 1 1  34 GLU CB   C    0.564   4.988  -5.065 1.00 . A A . 219 GLU CB   1 1 
        8 23036 1 1  34 GLU CD   C   -1.588   3.906  -5.724 1.00 . A A . 219 GLU CD   1 1 
        8 23037 1 1  34 GLU CG   C   -0.650   4.209  -4.561 1.00 . A A . 219 GLU CG   1 1 
        8 23038 1 1  34 GLU H    H    0.656   4.303  -2.240 1.00 . A A . 219 GLU H    1 1 
        8 23039 1 1  34 GLU HA   H    2.492   5.459  -4.238 1.00 . A A . 219 GLU HA   1 1 
        8 23040 1 1  34 GLU HB2  H    0.230   5.893  -5.551 1.00 . A A . 219 GLU HB2  1 1 
        8 23041 1 1  34 GLU HB3  H    1.111   4.385  -5.772 1.00 . A A . 219 GLU HB3  1 1 
        8 23042 1 1  34 GLU HG2  H   -0.323   3.281  -4.114 1.00 . A A . 219 GLU HG2  1 1 
        8 23043 1 1  34 GLU HG3  H   -1.174   4.800  -3.824 1.00 . A A . 219 GLU HG3  1 1 
        8 23044 1 1  34 GLU N    N    1.428   4.332  -2.850 1.00 . A A . 219 GLU N    1 1 
        8 23045 1 1  34 GLU O    O    0.449   6.674  -2.190 1.00 . A A . 219 GLU O    1 1 
        8 23046 1 1  34 GLU OE1  O   -2.145   4.844  -6.271 1.00 . A A . 219 GLU OE1  1 1 
        8 23047 1 1  34 GLU OE2  O   -1.728   2.741  -6.060 1.00 . A A . 219 GLU OE2  1 1 
        8 23048 1 1  35 VAL C    C    0.055   9.828  -4.535 1.00 . A A . 220 VAL C    1 1 
        8 23049 1 1  35 VAL CA   C    0.853   9.084  -3.478 1.00 . A A . 220 VAL CA   1 1 
        8 23050 1 1  35 VAL CB   C    2.080   9.910  -3.098 1.00 . A A . 220 VAL CB   1 1 
        8 23051 1 1  35 VAL CG1  C    1.679  11.378  -2.951 1.00 . A A . 220 VAL CG1  1 1 
        8 23052 1 1  35 VAL CG2  C    2.648   9.407  -1.772 1.00 . A A . 220 VAL CG2  1 1 
        8 23053 1 1  35 VAL H    H    1.715   7.704  -4.842 1.00 . A A . 220 VAL H    1 1 
        8 23054 1 1  35 VAL HA   H    0.236   8.955  -2.603 1.00 . A A . 220 VAL HA   1 1 
        8 23055 1 1  35 VAL HB   H    2.826   9.818  -3.871 1.00 . A A . 220 VAL HB   1 1 
        8 23056 1 1  35 VAL HG11 H    0.721  11.442  -2.457 1.00 . A A . 220 VAL HG11 1 1 
        8 23057 1 1  35 VAL HG12 H    1.609  11.831  -3.928 1.00 . A A . 220 VAL HG12 1 1 
        8 23058 1 1  35 VAL HG13 H    2.422  11.897  -2.365 1.00 . A A . 220 VAL HG13 1 1 
        8 23059 1 1  35 VAL HG21 H    3.724   9.372  -1.838 1.00 . A A . 220 VAL HG21 1 1 
        8 23060 1 1  35 VAL HG22 H    2.267   8.418  -1.568 1.00 . A A . 220 VAL HG22 1 1 
        8 23061 1 1  35 VAL HG23 H    2.356  10.079  -0.977 1.00 . A A . 220 VAL HG23 1 1 
        8 23062 1 1  35 VAL N    N    1.260   7.772  -3.977 1.00 . A A . 220 VAL N    1 1 
        8 23063 1 1  35 VAL O    O    0.498   9.969  -5.674 1.00 . A A . 220 VAL O    1 1 
        8 23064 1 1  36 GLU C    C   -2.120  12.486  -4.642 1.00 . A A . 221 GLU C    1 1 
        8 23065 1 1  36 GLU CA   C   -1.983  11.029  -5.064 1.00 . A A . 221 GLU CA   1 1 
        8 23066 1 1  36 GLU CB   C   -3.372  10.387  -5.104 1.00 . A A . 221 GLU CB   1 1 
        8 23067 1 1  36 GLU CD   C   -2.853   8.032  -4.415 1.00 . A A . 221 GLU CD   1 1 
        8 23068 1 1  36 GLU CG   C   -3.260   8.936  -5.573 1.00 . A A . 221 GLU CG   1 1 
        8 23069 1 1  36 GLU H    H   -1.419  10.153  -3.223 1.00 . A A . 221 GLU H    1 1 
        8 23070 1 1  36 GLU HA   H   -1.555  10.988  -6.048 1.00 . A A . 221 GLU HA   1 1 
        8 23071 1 1  36 GLU HB2  H   -3.809  10.421  -4.119 1.00 . A A . 221 GLU HB2  1 1 
        8 23072 1 1  36 GLU HB3  H   -3.996  10.931  -5.793 1.00 . A A . 221 GLU HB3  1 1 
        8 23073 1 1  36 GLU HG2  H   -4.215   8.613  -5.961 1.00 . A A . 221 GLU HG2  1 1 
        8 23074 1 1  36 GLU HG3  H   -2.520   8.876  -6.353 1.00 . A A . 221 GLU HG3  1 1 
        8 23075 1 1  36 GLU N    N   -1.122  10.300  -4.144 1.00 . A A . 221 GLU N    1 1 
        8 23076 1 1  36 GLU O    O   -2.325  12.783  -3.467 1.00 . A A . 221 GLU O    1 1 
        8 23077 1 1  36 GLU OE1  O   -1.663   7.888  -4.189 1.00 . A A . 221 GLU OE1  1 1 
        8 23078 1 1  36 GLU OE2  O   -3.739   7.491  -3.774 1.00 . A A . 221 GLU OE2  1 1 
        8 23079 1 1  37 ARG C    C   -3.370  15.349  -6.103 1.00 . A A . 222 ARG C    1 1 
        8 23080 1 1  37 ARG CA   C   -2.163  14.813  -5.350 1.00 . A A . 222 ARG CA   1 1 
        8 23081 1 1  37 ARG CB   C   -0.904  15.565  -5.786 1.00 . A A . 222 ARG CB   1 1 
        8 23082 1 1  37 ARG CD   C    0.056  17.870  -5.713 1.00 . A A . 222 ARG CD   1 1 
        8 23083 1 1  37 ARG CG   C   -1.220  17.055  -5.929 1.00 . A A . 222 ARG CG   1 1 
        8 23084 1 1  37 ARG CZ   C    0.372  19.223  -7.710 1.00 . A A . 222 ARG CZ   1 1 
        8 23085 1 1  37 ARG H    H   -1.879  13.081  -6.541 1.00 . A A . 222 ARG H    1 1 
        8 23086 1 1  37 ARG HA   H   -2.315  14.966  -4.290 1.00 . A A . 222 ARG HA   1 1 
        8 23087 1 1  37 ARG HB2  H   -0.132  15.430  -5.043 1.00 . A A . 222 ARG HB2  1 1 
        8 23088 1 1  37 ARG HB3  H   -0.562  15.179  -6.733 1.00 . A A . 222 ARG HB3  1 1 
        8 23089 1 1  37 ARG HD2  H    0.174  18.076  -4.661 1.00 . A A . 222 ARG HD2  1 1 
        8 23090 1 1  37 ARG HD3  H    0.906  17.301  -6.062 1.00 . A A . 222 ARG HD3  1 1 
        8 23091 1 1  37 ARG HE   H   -0.367  19.926  -5.989 1.00 . A A . 222 ARG HE   1 1 
        8 23092 1 1  37 ARG HG2  H   -1.610  17.247  -6.917 1.00 . A A . 222 ARG HG2  1 1 
        8 23093 1 1  37 ARG HG3  H   -1.955  17.339  -5.190 1.00 . A A . 222 ARG HG3  1 1 
        8 23094 1 1  37 ARG HH11 H    0.889  17.293  -7.850 1.00 . A A . 222 ARG HH11 1 1 
        8 23095 1 1  37 ARG HH12 H    1.129  18.239  -9.280 1.00 . A A . 222 ARG HH12 1 1 
        8 23096 1 1  37 ARG HH21 H   -0.054  21.172  -7.861 1.00 . A A . 222 ARG HH21 1 1 
        8 23097 1 1  37 ARG HH22 H    0.594  20.434  -9.287 1.00 . A A . 222 ARG HH22 1 1 
        8 23098 1 1  37 ARG N    N   -2.026  13.386  -5.618 1.00 . A A . 222 ARG N    1 1 
        8 23099 1 1  37 ARG NE   N   -0.021  19.131  -6.442 1.00 . A A . 222 ARG NE   1 1 
        8 23100 1 1  37 ARG NH1  N    0.833  18.169  -8.328 1.00 . A A . 222 ARG NH1  1 1 
        8 23101 1 1  37 ARG NH2  N    0.297  20.365  -8.335 1.00 . A A . 222 ARG NH2  1 1 
        8 23102 1 1  37 ARG O    O   -3.404  15.349  -7.330 1.00 . A A . 222 ARG O    1 1 
        8 23103 1 1  38 LEU C    C   -5.300  17.556  -6.789 1.00 . A A . 223 LEU C    1 1 
        8 23104 1 1  38 LEU CA   C   -5.577  16.281  -6.010 1.00 . A A . 223 LEU CA   1 1 
        8 23105 1 1  38 LEU CB   C   -6.661  16.523  -4.968 1.00 . A A . 223 LEU CB   1 1 
        8 23106 1 1  38 LEU CD1  C   -8.611  15.362  -6.046 1.00 . A A . 223 LEU CD1  1 1 
        8 23107 1 1  38 LEU CD2  C   -8.948  17.417  -4.694 1.00 . A A . 223 LEU CD2  1 1 
        8 23108 1 1  38 LEU CG   C   -8.007  16.713  -5.659 1.00 . A A . 223 LEU CG   1 1 
        8 23109 1 1  38 LEU H    H   -4.315  15.748  -4.391 1.00 . A A . 223 LEU H    1 1 
        8 23110 1 1  38 LEU HA   H   -5.920  15.542  -6.703 1.00 . A A . 223 LEU HA   1 1 
        8 23111 1 1  38 LEU HB2  H   -6.718  15.682  -4.298 1.00 . A A . 223 LEU HB2  1 1 
        8 23112 1 1  38 LEU HB3  H   -6.425  17.413  -4.410 1.00 . A A . 223 LEU HB3  1 1 
        8 23113 1 1  38 LEU HD11 H   -9.380  15.097  -5.338 1.00 . A A . 223 LEU HD11 1 1 
        8 23114 1 1  38 LEU HD12 H   -7.847  14.605  -6.049 1.00 . A A . 223 LEU HD12 1 1 
        8 23115 1 1  38 LEU HD13 H   -9.043  15.440  -7.032 1.00 . A A . 223 LEU HD13 1 1 
        8 23116 1 1  38 LEU HD21 H   -8.831  18.486  -4.792 1.00 . A A . 223 LEU HD21 1 1 
        8 23117 1 1  38 LEU HD22 H   -8.704  17.119  -3.683 1.00 . A A . 223 LEU HD22 1 1 
        8 23118 1 1  38 LEU HD23 H   -9.965  17.139  -4.918 1.00 . A A . 223 LEU HD23 1 1 
        8 23119 1 1  38 LEU HG   H   -7.873  17.310  -6.542 1.00 . A A . 223 LEU HG   1 1 
        8 23120 1 1  38 LEU N    N   -4.375  15.781  -5.369 1.00 . A A . 223 LEU N    1 1 
        8 23121 1 1  38 LEU O    O   -5.196  18.641  -6.216 1.00 . A A . 223 LEU O    1 1 
        8 23122 1 1  39 ASP C    C   -6.061  18.718  -9.987 1.00 . A A . 224 ASP C    1 1 
        8 23123 1 1  39 ASP CA   C   -4.927  18.541  -8.979 1.00 . A A . 224 ASP CA   1 1 
        8 23124 1 1  39 ASP CB   C   -3.622  18.309  -9.730 1.00 . A A . 224 ASP CB   1 1 
        8 23125 1 1  39 ASP CG   C   -3.027  19.643 -10.168 1.00 . A A . 224 ASP CG   1 1 
        8 23126 1 1  39 ASP H    H   -5.279  16.508  -8.503 1.00 . A A . 224 ASP H    1 1 
        8 23127 1 1  39 ASP HA   H   -4.835  19.438  -8.386 1.00 . A A . 224 ASP HA   1 1 
        8 23128 1 1  39 ASP HB2  H   -2.922  17.795  -9.085 1.00 . A A . 224 ASP HB2  1 1 
        8 23129 1 1  39 ASP HB3  H   -3.824  17.701 -10.596 1.00 . A A . 224 ASP HB3  1 1 
        8 23130 1 1  39 ASP N    N   -5.188  17.407  -8.108 1.00 . A A . 224 ASP N    1 1 
        8 23131 1 1  39 ASP O    O   -6.452  17.772 -10.670 1.00 . A A . 224 ASP O    1 1 
        8 23132 1 1  39 ASP OD1  O   -3.516  20.199 -11.138 1.00 . A A . 224 ASP OD1  1 1 
        8 23133 1 1  39 ASP OD2  O   -2.098  20.094  -9.519 1.00 . A A . 224 ASP OD2  1 1 
        8 23134 1 1  40 ASN C    C   -8.962  19.565 -10.593 1.00 . A A . 225 ASN C    1 1 
        8 23135 1 1  40 ASN CA   C   -7.657  20.236 -11.019 1.00 . A A . 225 ASN CA   1 1 
        8 23136 1 1  40 ASN CB   C   -7.274  19.760 -12.422 1.00 . A A . 225 ASN CB   1 1 
        8 23137 1 1  40 ASN CG   C   -7.861  20.696 -13.473 1.00 . A A . 225 ASN CG   1 1 
        8 23138 1 1  40 ASN H    H   -6.221  20.658  -9.518 1.00 . A A . 225 ASN H    1 1 
        8 23139 1 1  40 ASN HA   H   -7.809  21.304 -11.045 1.00 . A A . 225 ASN HA   1 1 
        8 23140 1 1  40 ASN HB2  H   -6.197  19.750 -12.514 1.00 . A A . 225 ASN HB2  1 1 
        8 23141 1 1  40 ASN HB3  H   -7.658  18.763 -12.579 1.00 . A A . 225 ASN HB3  1 1 
        8 23142 1 1  40 ASN HD21 H   -6.682  20.029 -14.928 1.00 . A A . 225 ASN HD21 1 1 
        8 23143 1 1  40 ASN HD22 H   -7.773  21.254 -15.378 1.00 . A A . 225 ASN HD22 1 1 
        8 23144 1 1  40 ASN N    N   -6.578  19.939 -10.081 1.00 . A A . 225 ASN N    1 1 
        8 23145 1 1  40 ASN ND2  N   -7.400  20.657 -14.694 1.00 . A A . 225 ASN ND2  1 1 
        8 23146 1 1  40 ASN O    O   -9.841  19.322 -11.419 1.00 . A A . 225 ASN O    1 1 
        8 23147 1 1  40 ASN OD1  O   -8.758  21.483 -13.178 1.00 . A A . 225 ASN OD1  1 1 
        8 23148 1 1  41 GLY C    C  -10.303  17.142  -9.065 1.00 . A A . 226 GLY C    1 1 
        8 23149 1 1  41 GLY CA   C  -10.299  18.642  -8.789 1.00 . A A . 226 GLY CA   1 1 
        8 23150 1 1  41 GLY H    H   -8.360  19.496  -8.685 1.00 . A A . 226 GLY H    1 1 
        8 23151 1 1  41 GLY HA2  H  -10.357  18.806  -7.721 1.00 . A A . 226 GLY HA2  1 1 
        8 23152 1 1  41 GLY HA3  H  -11.160  19.090  -9.263 1.00 . A A . 226 GLY HA3  1 1 
        8 23153 1 1  41 GLY N    N   -9.087  19.276  -9.302 1.00 . A A . 226 GLY N    1 1 
        8 23154 1 1  41 GLY O    O  -11.334  16.481  -8.934 1.00 . A A . 226 GLY O    1 1 
        8 23155 1 1  42 THR C    C   -7.743  14.648  -9.111 1.00 . A A . 227 THR C    1 1 
        8 23156 1 1  42 THR CA   C   -9.025  15.187  -9.720 1.00 . A A . 227 THR CA   1 1 
        8 23157 1 1  42 THR CB   C   -9.007  14.939 -11.226 1.00 . A A . 227 THR CB   1 1 
        8 23158 1 1  42 THR CG2  C   -8.841  13.443 -11.493 1.00 . A A . 227 THR CG2  1 1 
        8 23159 1 1  42 THR H    H   -8.355  17.176  -9.518 1.00 . A A . 227 THR H    1 1 
        8 23160 1 1  42 THR HA   H   -9.868  14.668  -9.288 1.00 . A A . 227 THR HA   1 1 
        8 23161 1 1  42 THR HB   H   -8.179  15.468 -11.664 1.00 . A A . 227 THR HB   1 1 
        8 23162 1 1  42 THR HG1  H  -10.124  15.393 -12.753 1.00 . A A . 227 THR HG1  1 1 
        8 23163 1 1  42 THR HG21 H   -7.835  13.145 -11.242 1.00 . A A . 227 THR HG21 1 1 
        8 23164 1 1  42 THR HG22 H   -9.027  13.241 -12.538 1.00 . A A . 227 THR HG22 1 1 
        8 23165 1 1  42 THR HG23 H   -9.544  12.891 -10.887 1.00 . A A . 227 THR HG23 1 1 
        8 23166 1 1  42 THR N    N   -9.145  16.608  -9.438 1.00 . A A . 227 THR N    1 1 
        8 23167 1 1  42 THR O    O   -6.790  15.394  -8.888 1.00 . A A . 227 THR O    1 1 
        8 23168 1 1  42 THR OG1  O  -10.224  15.397 -11.798 1.00 . A A . 227 THR OG1  1 1 
        8 23169 1 1  43 TRP C    C   -5.506  12.458  -9.321 1.00 . A A . 228 TRP C    1 1 
        8 23170 1 1  43 TRP CA   C   -6.545  12.742  -8.251 1.00 . A A . 228 TRP CA   1 1 
        8 23171 1 1  43 TRP CB   C   -6.896  11.437  -7.540 1.00 . A A . 228 TRP CB   1 1 
        8 23172 1 1  43 TRP CD1  C   -8.700  11.364  -5.774 1.00 . A A . 228 TRP CD1  1 1 
        8 23173 1 1  43 TRP CD2  C   -6.849  12.431  -5.070 1.00 . A A . 228 TRP CD2  1 1 
        8 23174 1 1  43 TRP CE2  C   -7.768  12.459  -3.994 1.00 . A A . 228 TRP CE2  1 1 
        8 23175 1 1  43 TRP CE3  C   -5.593  13.038  -4.885 1.00 . A A . 228 TRP CE3  1 1 
        8 23176 1 1  43 TRP CG   C   -7.465  11.729  -6.188 1.00 . A A . 228 TRP CG   1 1 
        8 23177 1 1  43 TRP CH2  C   -6.201  13.669  -2.613 1.00 . A A . 228 TRP CH2  1 1 
        8 23178 1 1  43 TRP CZ2  C   -7.453  13.069  -2.779 1.00 . A A . 228 TRP CZ2  1 1 
        8 23179 1 1  43 TRP CZ3  C   -5.273  13.653  -3.663 1.00 . A A . 228 TRP CZ3  1 1 
        8 23180 1 1  43 TRP H    H   -8.512  12.816  -9.041 1.00 . A A . 228 TRP H    1 1 
        8 23181 1 1  43 TRP HA   H   -6.133  13.427  -7.535 1.00 . A A . 228 TRP HA   1 1 
        8 23182 1 1  43 TRP HB2  H   -7.614  10.893  -8.125 1.00 . A A . 228 TRP HB2  1 1 
        8 23183 1 1  43 TRP HB3  H   -6.001  10.840  -7.428 1.00 . A A . 228 TRP HB3  1 1 
        8 23184 1 1  43 TRP HD1  H   -9.426  10.823  -6.362 1.00 . A A . 228 TRP HD1  1 1 
        8 23185 1 1  43 TRP HE1  H   -9.691  11.661  -3.939 1.00 . A A . 228 TRP HE1  1 1 
        8 23186 1 1  43 TRP HE3  H   -4.870  13.037  -5.687 1.00 . A A . 228 TRP HE3  1 1 
        8 23187 1 1  43 TRP HH2  H   -5.949  14.147  -1.683 1.00 . A A . 228 TRP HH2  1 1 
        8 23188 1 1  43 TRP HZ2  H   -8.172  13.079  -1.973 1.00 . A A . 228 TRP HZ2  1 1 
        8 23189 1 1  43 TRP HZ3  H   -4.312  14.117  -3.531 1.00 . A A . 228 TRP HZ3  1 1 
        8 23190 1 1  43 TRP N    N   -7.726  13.356  -8.841 1.00 . A A . 228 TRP N    1 1 
        8 23191 1 1  43 TRP NE1  N   -8.880  11.798  -4.473 1.00 . A A . 228 TRP NE1  1 1 
        8 23192 1 1  43 TRP O    O   -5.824  11.928 -10.385 1.00 . A A . 228 TRP O    1 1 
        8 23193 1 1  44 VAL C    C   -2.097  11.718  -9.326 1.00 . A A . 229 VAL C    1 1 
        8 23194 1 1  44 VAL CA   C   -3.167  12.599  -9.966 1.00 . A A . 229 VAL CA   1 1 
        8 23195 1 1  44 VAL CB   C   -2.574  13.948 -10.399 1.00 . A A . 229 VAL CB   1 1 
        8 23196 1 1  44 VAL CG1  C   -3.688  14.980 -10.541 1.00 . A A . 229 VAL CG1  1 1 
        8 23197 1 1  44 VAL CG2  C   -1.540  14.440  -9.380 1.00 . A A . 229 VAL CG2  1 1 
        8 23198 1 1  44 VAL H    H   -4.078  13.232  -8.160 1.00 . A A . 229 VAL H    1 1 
        8 23199 1 1  44 VAL HA   H   -3.550  12.094 -10.840 1.00 . A A . 229 VAL HA   1 1 
        8 23200 1 1  44 VAL HB   H   -2.100  13.836 -11.350 1.00 . A A . 229 VAL HB   1 1 
        8 23201 1 1  44 VAL HG11 H   -3.479  15.606 -11.394 1.00 . A A . 229 VAL HG11 1 1 
        8 23202 1 1  44 VAL HG12 H   -3.737  15.583  -9.647 1.00 . A A . 229 VAL HG12 1 1 
        8 23203 1 1  44 VAL HG13 H   -4.631  14.479 -10.691 1.00 . A A . 229 VAL HG13 1 1 
        8 23204 1 1  44 VAL HG21 H   -1.488  15.518  -9.415 1.00 . A A . 229 VAL HG21 1 1 
        8 23205 1 1  44 VAL HG22 H   -0.572  14.026  -9.622 1.00 . A A . 229 VAL HG22 1 1 
        8 23206 1 1  44 VAL HG23 H   -1.826  14.129  -8.393 1.00 . A A . 229 VAL HG23 1 1 
        8 23207 1 1  44 VAL N    N   -4.263  12.815  -9.027 1.00 . A A . 229 VAL N    1 1 
        8 23208 1 1  44 VAL O    O   -1.772  11.874  -8.155 1.00 . A A . 229 VAL O    1 1 
        8 23209 1 1  45 LEU C    C    0.844  10.490  -9.724 1.00 . A A . 230 LEU C    1 1 
        8 23210 1 1  45 LEU CA   C   -0.545   9.881  -9.557 1.00 . A A . 230 LEU CA   1 1 
        8 23211 1 1  45 LEU CB   C   -0.602   8.524 -10.272 1.00 . A A . 230 LEU CB   1 1 
        8 23212 1 1  45 LEU CD1  C    1.019   7.651  -8.541 1.00 . A A . 230 LEU CD1  1 1 
        8 23213 1 1  45 LEU CD2  C   -1.423   7.203  -8.287 1.00 . A A . 230 LEU CD2  1 1 
        8 23214 1 1  45 LEU CG   C   -0.285   7.374  -9.297 1.00 . A A . 230 LEU CG   1 1 
        8 23215 1 1  45 LEU H    H   -1.861  10.675 -11.020 1.00 . A A . 230 LEU H    1 1 
        8 23216 1 1  45 LEU HA   H   -0.738   9.734  -8.508 1.00 . A A . 230 LEU HA   1 1 
        8 23217 1 1  45 LEU HB2  H   -1.590   8.380 -10.684 1.00 . A A . 230 LEU HB2  1 1 
        8 23218 1 1  45 LEU HB3  H    0.120   8.515 -11.074 1.00 . A A . 230 LEU HB3  1 1 
        8 23219 1 1  45 LEU HD11 H    1.432   6.718  -8.190 1.00 . A A . 230 LEU HD11 1 1 
        8 23220 1 1  45 LEU HD12 H    0.820   8.293  -7.694 1.00 . A A . 230 LEU HD12 1 1 
        8 23221 1 1  45 LEU HD13 H    1.725   8.130  -9.201 1.00 . A A . 230 LEU HD13 1 1 
        8 23222 1 1  45 LEU HD21 H   -1.834   6.208  -8.376 1.00 . A A . 230 LEU HD21 1 1 
        8 23223 1 1  45 LEU HD22 H   -2.198   7.931  -8.478 1.00 . A A . 230 LEU HD22 1 1 
        8 23224 1 1  45 LEU HD23 H   -1.037   7.338  -7.287 1.00 . A A . 230 LEU HD23 1 1 
        8 23225 1 1  45 LEU HG   H   -0.173   6.460  -9.861 1.00 . A A . 230 LEU HG   1 1 
        8 23226 1 1  45 LEU N    N   -1.562  10.776 -10.093 1.00 . A A . 230 LEU N    1 1 
        8 23227 1 1  45 LEU O    O    1.201  10.956 -10.805 1.00 . A A . 230 LEU O    1 1 
        8 23228 1 1  46 MET C    C    4.001   9.893  -8.584 1.00 . A A . 231 MET C    1 1 
        8 23229 1 1  46 MET CA   C    2.975  11.019  -8.675 1.00 . A A . 231 MET CA   1 1 
        8 23230 1 1  46 MET CB   C    3.175  11.990  -7.510 1.00 . A A . 231 MET CB   1 1 
        8 23231 1 1  46 MET CE   C    2.824  14.097  -5.177 1.00 . A A . 231 MET CE   1 1 
        8 23232 1 1  46 MET CG   C    2.198  13.159  -7.647 1.00 . A A . 231 MET CG   1 1 
        8 23233 1 1  46 MET H    H    1.281  10.083  -7.812 1.00 . A A . 231 MET H    1 1 
        8 23234 1 1  46 MET HA   H    3.122  11.552  -9.602 1.00 . A A . 231 MET HA   1 1 
        8 23235 1 1  46 MET HB2  H    2.994  11.475  -6.578 1.00 . A A . 231 MET HB2  1 1 
        8 23236 1 1  46 MET HB3  H    4.188  12.365  -7.524 1.00 . A A . 231 MET HB3  1 1 
        8 23237 1 1  46 MET HE1  H    3.720  13.635  -5.564 1.00 . A A . 231 MET HE1  1 1 
        8 23238 1 1  46 MET HE2  H    2.725  13.880  -4.122 1.00 . A A . 231 MET HE2  1 1 
        8 23239 1 1  46 MET HE3  H    2.884  15.164  -5.316 1.00 . A A . 231 MET HE3  1 1 
        8 23240 1 1  46 MET HG2  H    2.737  14.046  -7.943 1.00 . A A . 231 MET HG2  1 1 
        8 23241 1 1  46 MET HG3  H    1.456  12.922  -8.396 1.00 . A A . 231 MET HG3  1 1 
        8 23242 1 1  46 MET N    N    1.622  10.473  -8.645 1.00 . A A . 231 MET N    1 1 
        8 23243 1 1  46 MET O    O    4.185   9.292  -7.526 1.00 . A A . 231 MET O    1 1 
        8 23244 1 1  46 MET SD   S    1.382  13.450  -6.059 1.00 . A A . 231 MET SD   1 1 
        8 23245 1 1  47 ASP C    C    6.878   8.916  -8.902 1.00 . A A . 232 ASP C    1 1 
        8 23246 1 1  47 ASP CA   C    5.658   8.547  -9.742 1.00 . A A . 232 ASP CA   1 1 
        8 23247 1 1  47 ASP CB   C    6.091   8.294 -11.188 1.00 . A A . 232 ASP CB   1 1 
        8 23248 1 1  47 ASP CG   C    7.560   8.661 -11.365 1.00 . A A . 232 ASP CG   1 1 
        8 23249 1 1  47 ASP H    H    4.465  10.118 -10.517 1.00 . A A . 232 ASP H    1 1 
        8 23250 1 1  47 ASP HA   H    5.221   7.643  -9.349 1.00 . A A . 232 ASP HA   1 1 
        8 23251 1 1  47 ASP HB2  H    5.950   7.250 -11.426 1.00 . A A . 232 ASP HB2  1 1 
        8 23252 1 1  47 ASP HB3  H    5.491   8.898 -11.852 1.00 . A A . 232 ASP HB3  1 1 
        8 23253 1 1  47 ASP N    N    4.658   9.608  -9.703 1.00 . A A . 232 ASP N    1 1 
        8 23254 1 1  47 ASP O    O    7.600   8.043  -8.420 1.00 . A A . 232 ASP O    1 1 
        8 23255 1 1  47 ASP OD1  O    7.830   9.806 -11.684 1.00 . A A . 232 ASP OD1  1 1 
        8 23256 1 1  47 ASP OD2  O    8.395   7.788 -11.181 1.00 . A A . 232 ASP OD2  1 1 
        8 23257 1 1  48 GLN C    C    8.090  10.346  -6.479 1.00 . A A . 233 GLN C    1 1 
        8 23258 1 1  48 GLN CA   C    8.247  10.689  -7.960 1.00 . A A . 233 GLN CA   1 1 
        8 23259 1 1  48 GLN CB   C    8.406  12.206  -8.125 1.00 . A A . 233 GLN CB   1 1 
        8 23260 1 1  48 GLN CD   C    7.476  14.247  -9.237 1.00 . A A . 233 GLN CD   1 1 
        8 23261 1 1  48 GLN CG   C    7.297  12.749  -9.029 1.00 . A A . 233 GLN CG   1 1 
        8 23262 1 1  48 GLN H    H    6.497  10.863  -9.147 1.00 . A A . 233 GLN H    1 1 
        8 23263 1 1  48 GLN HA   H    9.140  10.210  -8.332 1.00 . A A . 233 GLN HA   1 1 
        8 23264 1 1  48 GLN HB2  H    8.348  12.680  -7.156 1.00 . A A . 233 GLN HB2  1 1 
        8 23265 1 1  48 GLN HB3  H    9.365  12.419  -8.570 1.00 . A A . 233 GLN HB3  1 1 
        8 23266 1 1  48 GLN HE21 H    8.706  14.468  -7.693 1.00 . A A . 233 GLN HE21 1 1 
        8 23267 1 1  48 GLN HE22 H    8.367  15.885  -8.562 1.00 . A A . 233 GLN HE22 1 1 
        8 23268 1 1  48 GLN HG2  H    7.339  12.250  -9.986 1.00 . A A . 233 GLN HG2  1 1 
        8 23269 1 1  48 GLN HG3  H    6.337  12.565  -8.568 1.00 . A A . 233 GLN HG3  1 1 
        8 23270 1 1  48 GLN N    N    7.105  10.214  -8.736 1.00 . A A . 233 GLN N    1 1 
        8 23271 1 1  48 GLN NE2  N    8.246  14.924  -8.430 1.00 . A A . 233 GLN NE2  1 1 
        8 23272 1 1  48 GLN O    O    9.070  10.335  -5.734 1.00 . A A . 233 GLN O    1 1 
        8 23273 1 1  48 GLN OE1  O    6.895  14.818 -10.160 1.00 . A A . 233 GLN OE1  1 1 
        8 23274 1 1  49 HIS C    C    5.853   8.400  -4.573 1.00 . A A . 234 HIS C    1 1 
        8 23275 1 1  49 HIS CA   C    6.587   9.731  -4.667 1.00 . A A . 234 HIS CA   1 1 
        8 23276 1 1  49 HIS CB   C    5.742  10.831  -4.026 1.00 . A A . 234 HIS CB   1 1 
        8 23277 1 1  49 HIS CD2  C    6.606  12.989  -5.241 1.00 . A A . 234 HIS CD2  1 1 
        8 23278 1 1  49 HIS CE1  C    7.657  13.892  -3.576 1.00 . A A . 234 HIS CE1  1 1 
        8 23279 1 1  49 HIS CG   C    6.451  12.146  -4.168 1.00 . A A . 234 HIS CG   1 1 
        8 23280 1 1  49 HIS H    H    6.114  10.098  -6.694 1.00 . A A . 234 HIS H    1 1 
        8 23281 1 1  49 HIS HA   H    7.521   9.653  -4.133 1.00 . A A . 234 HIS HA   1 1 
        8 23282 1 1  49 HIS HB2  H    4.785  10.882  -4.522 1.00 . A A . 234 HIS HB2  1 1 
        8 23283 1 1  49 HIS HB3  H    5.595  10.611  -2.978 1.00 . A A . 234 HIS HB3  1 1 
        8 23284 1 1  49 HIS HD2  H    6.201  12.818  -6.229 1.00 . A A . 234 HIS HD2  1 1 
        8 23285 1 1  49 HIS HE1  H    8.243  14.572  -2.975 1.00 . A A . 234 HIS HE1  1 1 
        8 23286 1 1  49 HIS HE2  H    7.636  14.849  -5.426 1.00 . A A . 234 HIS HE2  1 1 
        8 23287 1 1  49 HIS N    N    6.856  10.071  -6.059 1.00 . A A . 234 HIS N    1 1 
        8 23288 1 1  49 HIS ND1  N    7.130  12.742  -3.118 1.00 . A A . 234 HIS ND1  1 1 
        8 23289 1 1  49 HIS NE2  N    7.369  14.090  -4.866 1.00 . A A . 234 HIS NE2  1 1 
        8 23290 1 1  49 HIS O    O    5.103   8.163  -3.626 1.00 . A A . 234 HIS O    1 1 
        8 23291 1 1  50 MET C    C    6.471   5.121  -5.410 1.00 . A A . 235 MET C    1 1 
        8 23292 1 1  50 MET CA   C    5.431   6.224  -5.581 1.00 . A A . 235 MET CA   1 1 
        8 23293 1 1  50 MET CB   C    4.698   6.030  -6.912 1.00 . A A . 235 MET CB   1 1 
        8 23294 1 1  50 MET CE   C    4.114   3.812  -9.455 1.00 . A A . 235 MET CE   1 1 
        8 23295 1 1  50 MET CG   C    3.918   4.712  -6.899 1.00 . A A . 235 MET CG   1 1 
        8 23296 1 1  50 MET H    H    6.679   7.785  -6.287 1.00 . A A . 235 MET H    1 1 
        8 23297 1 1  50 MET HA   H    4.716   6.167  -4.774 1.00 . A A . 235 MET HA   1 1 
        8 23298 1 1  50 MET HB2  H    4.013   6.850  -7.067 1.00 . A A . 235 MET HB2  1 1 
        8 23299 1 1  50 MET HB3  H    5.419   6.007  -7.714 1.00 . A A . 235 MET HB3  1 1 
        8 23300 1 1  50 MET HE1  H    3.043   3.667  -9.412 1.00 . A A . 235 MET HE1  1 1 
        8 23301 1 1  50 MET HE2  H    4.543   3.146 -10.191 1.00 . A A . 235 MET HE2  1 1 
        8 23302 1 1  50 MET HE3  H    4.325   4.833  -9.731 1.00 . A A . 235 MET HE3  1 1 
        8 23303 1 1  50 MET HG2  H    3.783   4.375  -5.883 1.00 . A A . 235 MET HG2  1 1 
        8 23304 1 1  50 MET HG3  H    2.954   4.865  -7.358 1.00 . A A . 235 MET HG3  1 1 
        8 23305 1 1  50 MET N    N    6.074   7.535  -5.559 1.00 . A A . 235 MET N    1 1 
        8 23306 1 1  50 MET O    O    7.653   5.321  -5.689 1.00 . A A . 235 MET O    1 1 
        8 23307 1 1  50 MET SD   S    4.834   3.461  -7.833 1.00 . A A . 235 MET SD   1 1 
        8 23308 1 1  51 GLY C    C    6.325   1.821  -3.776 1.00 . A A . 236 GLY C    1 1 
        8 23309 1 1  51 GLY CA   C    6.928   2.831  -4.744 1.00 . A A . 236 GLY CA   1 1 
        8 23310 1 1  51 GLY H    H    5.073   3.853  -4.742 1.00 . A A . 236 GLY H    1 1 
        8 23311 1 1  51 GLY HA2  H    7.115   2.347  -5.693 1.00 . A A . 236 GLY HA2  1 1 
        8 23312 1 1  51 GLY HA3  H    7.862   3.193  -4.339 1.00 . A A . 236 GLY HA3  1 1 
        8 23313 1 1  51 GLY N    N    6.025   3.957  -4.949 1.00 . A A . 236 GLY N    1 1 
        8 23314 1 1  51 GLY O    O    5.335   2.112  -3.105 1.00 . A A . 236 GLY O    1 1 
        8 23315 1 1  52 PHE C    C    7.497  -0.759  -1.777 1.00 . A A . 237 PHE C    1 1 
        8 23316 1 1  52 PHE CA   C    6.439  -0.406  -2.812 1.00 . A A . 237 PHE CA   1 1 
        8 23317 1 1  52 PHE CB   C    6.067  -1.655  -3.614 1.00 . A A . 237 PHE CB   1 1 
        8 23318 1 1  52 PHE CD1  C    7.153  -1.051  -5.803 1.00 . A A . 237 PHE CD1  1 1 
        8 23319 1 1  52 PHE CD2  C    8.014  -2.945  -4.559 1.00 . A A . 237 PHE CD2  1 1 
        8 23320 1 1  52 PHE CE1  C    8.112  -1.267  -6.798 1.00 . A A . 237 PHE CE1  1 1 
        8 23321 1 1  52 PHE CE2  C    8.976  -3.160  -5.553 1.00 . A A . 237 PHE CE2  1 1 
        8 23322 1 1  52 PHE CG   C    7.103  -1.891  -4.683 1.00 . A A . 237 PHE CG   1 1 
        8 23323 1 1  52 PHE CZ   C    9.025  -2.321  -6.673 1.00 . A A . 237 PHE CZ   1 1 
        8 23324 1 1  52 PHE H    H    7.713   0.465  -4.265 1.00 . A A . 237 PHE H    1 1 
        8 23325 1 1  52 PHE HA   H    5.561  -0.050  -2.300 1.00 . A A . 237 PHE HA   1 1 
        8 23326 1 1  52 PHE HB2  H    6.031  -2.509  -2.953 1.00 . A A . 237 PHE HB2  1 1 
        8 23327 1 1  52 PHE HB3  H    5.101  -1.514  -4.073 1.00 . A A . 237 PHE HB3  1 1 
        8 23328 1 1  52 PHE HD1  H    6.448  -0.238  -5.898 1.00 . A A . 237 PHE HD1  1 1 
        8 23329 1 1  52 PHE HD2  H    7.977  -3.593  -3.695 1.00 . A A . 237 PHE HD2  1 1 
        8 23330 1 1  52 PHE HE1  H    8.149  -0.619  -7.659 1.00 . A A . 237 PHE HE1  1 1 
        8 23331 1 1  52 PHE HE2  H    9.678  -3.975  -5.456 1.00 . A A . 237 PHE HE2  1 1 
        8 23332 1 1  52 PHE HZ   H    9.766  -2.488  -7.440 1.00 . A A . 237 PHE HZ   1 1 
        8 23333 1 1  52 PHE N    N    6.926   0.637  -3.706 1.00 . A A . 237 PHE N    1 1 
        8 23334 1 1  52 PHE O    O    8.632  -0.287  -1.847 1.00 . A A . 237 PHE O    1 1 
        8 23335 1 1  53 LEU C    C    7.619  -3.344   0.812 1.00 . A A . 238 LEU C    1 1 
        8 23336 1 1  53 LEU CA   C    8.034  -1.991   0.236 1.00 . A A . 238 LEU CA   1 1 
        8 23337 1 1  53 LEU CB   C    8.074  -0.926   1.344 1.00 . A A . 238 LEU CB   1 1 
        8 23338 1 1  53 LEU CD1  C    6.691  -0.244   3.326 1.00 . A A . 238 LEU CD1  1 1 
        8 23339 1 1  53 LEU CD2  C    6.048   0.548   1.057 1.00 . A A . 238 LEU CD2  1 1 
        8 23340 1 1  53 LEU CG   C    6.651  -0.622   1.844 1.00 . A A . 238 LEU CG   1 1 
        8 23341 1 1  53 LEU H    H    6.195  -1.927  -0.807 1.00 . A A . 238 LEU H    1 1 
        8 23342 1 1  53 LEU HA   H    9.023  -2.086  -0.187 1.00 . A A . 238 LEU HA   1 1 
        8 23343 1 1  53 LEU HB2  H    8.675  -1.290   2.162 1.00 . A A . 238 LEU HB2  1 1 
        8 23344 1 1  53 LEU HB3  H    8.518  -0.022   0.952 1.00 . A A . 238 LEU HB3  1 1 
        8 23345 1 1  53 LEU HD11 H    5.682  -0.097   3.687 1.00 . A A . 238 LEU HD11 1 1 
        8 23346 1 1  53 LEU HD12 H    7.250   0.671   3.449 1.00 . A A . 238 LEU HD12 1 1 
        8 23347 1 1  53 LEU HD13 H    7.160  -1.034   3.892 1.00 . A A . 238 LEU HD13 1 1 
        8 23348 1 1  53 LEU HD21 H    5.911   0.260   0.029 1.00 . A A . 238 LEU HD21 1 1 
        8 23349 1 1  53 LEU HD22 H    6.708   1.401   1.110 1.00 . A A . 238 LEU HD22 1 1 
        8 23350 1 1  53 LEU HD23 H    5.093   0.812   1.486 1.00 . A A . 238 LEU HD23 1 1 
        8 23351 1 1  53 LEU HG   H    6.032  -1.494   1.717 1.00 . A A . 238 LEU HG   1 1 
        8 23352 1 1  53 LEU N    N    7.114  -1.586  -0.814 1.00 . A A . 238 LEU N    1 1 
        8 23353 1 1  53 LEU O    O    6.429  -3.653   0.909 1.00 . A A . 238 LEU O    1 1 
        8 23354 1 1  54 CYS C    C    8.416  -5.441   3.255 1.00 . A A . 239 CYS C    1 1 
        8 23355 1 1  54 CYS CA   C    8.334  -5.470   1.733 1.00 . A A . 239 CYS CA   1 1 
        8 23356 1 1  54 CYS CB   C    9.336  -6.486   1.183 1.00 . A A . 239 CYS CB   1 1 
        8 23357 1 1  54 CYS H    H    9.535  -3.857   1.072 1.00 . A A . 239 CYS H    1 1 
        8 23358 1 1  54 CYS HA   H    7.339  -5.773   1.442 1.00 . A A . 239 CYS HA   1 1 
        8 23359 1 1  54 CYS HB2  H    8.940  -7.483   1.299 1.00 . A A . 239 CYS HB2  1 1 
        8 23360 1 1  54 CYS HB3  H    9.511  -6.287   0.137 1.00 . A A . 239 CYS HB3  1 1 
        8 23361 1 1  54 CYS HG   H   11.460  -5.730   1.618 1.00 . A A . 239 CYS HG   1 1 
        8 23362 1 1  54 CYS N    N    8.607  -4.150   1.180 1.00 . A A . 239 CYS N    1 1 
        8 23363 1 1  54 CYS O    O    8.621  -4.386   3.856 1.00 . A A . 239 CYS O    1 1 
        8 23364 1 1  54 CYS SG   S   10.895  -6.345   2.090 1.00 . A A . 239 CYS SG   1 1 
        8 23365 1 1  55 ASN C    C    9.696  -6.342   5.838 1.00 . A A . 240 ASN C    1 1 
        8 23366 1 1  55 ASN CA   C    8.305  -6.701   5.325 1.00 . A A . 240 ASN CA   1 1 
        8 23367 1 1  55 ASN CB   C    7.945  -8.120   5.766 1.00 . A A . 240 ASN CB   1 1 
        8 23368 1 1  55 ASN CG   C    8.567  -9.137   4.815 1.00 . A A . 240 ASN CG   1 1 
        8 23369 1 1  55 ASN H    H    8.087  -7.412   3.342 1.00 . A A . 240 ASN H    1 1 
        8 23370 1 1  55 ASN HA   H    7.588  -6.014   5.747 1.00 . A A . 240 ASN HA   1 1 
        8 23371 1 1  55 ASN HB2  H    8.317  -8.290   6.766 1.00 . A A . 240 ASN HB2  1 1 
        8 23372 1 1  55 ASN HB3  H    6.872  -8.235   5.761 1.00 . A A . 240 ASN HB3  1 1 
        8 23373 1 1  55 ASN HD21 H    9.497 -10.136   6.257 1.00 . A A . 240 ASN HD21 1 1 
        8 23374 1 1  55 ASN HD22 H    9.731 -10.740   4.689 1.00 . A A . 240 ASN HD22 1 1 
        8 23375 1 1  55 ASN N    N    8.250  -6.605   3.872 1.00 . A A . 240 ASN N    1 1 
        8 23376 1 1  55 ASN ND2  N    9.328 -10.082   5.293 1.00 . A A . 240 ASN ND2  1 1 
        8 23377 1 1  55 ASN O    O    9.924  -5.229   6.315 1.00 . A A . 240 ASN O    1 1 
        8 23378 1 1  55 ASN OD1  O    8.350  -9.070   3.605 1.00 . A A . 240 ASN OD1  1 1 
        8 23379 1 1  56 GLU C    C   12.677  -6.001   5.344 1.00 . A A . 241 GLU C    1 1 
        8 23380 1 1  56 GLU CA   C   11.989  -7.058   6.201 1.00 . A A . 241 GLU CA   1 1 
        8 23381 1 1  56 GLU CB   C   12.790  -8.361   6.140 1.00 . A A . 241 GLU CB   1 1 
        8 23382 1 1  56 GLU CD   C   14.866  -9.315   7.159 1.00 . A A . 241 GLU CD   1 1 
        8 23383 1 1  56 GLU CG   C   14.248  -8.082   6.513 1.00 . A A . 241 GLU CG   1 1 
        8 23384 1 1  56 GLU H    H   10.386  -8.158   5.354 1.00 . A A . 241 GLU H    1 1 
        8 23385 1 1  56 GLU HA   H   11.960  -6.716   7.224 1.00 . A A . 241 GLU HA   1 1 
        8 23386 1 1  56 GLU HB2  H   12.370  -9.073   6.836 1.00 . A A . 241 GLU HB2  1 1 
        8 23387 1 1  56 GLU HB3  H   12.747  -8.764   5.140 1.00 . A A . 241 GLU HB3  1 1 
        8 23388 1 1  56 GLU HG2  H   14.802  -7.827   5.622 1.00 . A A . 241 GLU HG2  1 1 
        8 23389 1 1  56 GLU HG3  H   14.289  -7.255   7.208 1.00 . A A . 241 GLU HG3  1 1 
        8 23390 1 1  56 GLU N    N   10.624  -7.288   5.740 1.00 . A A . 241 GLU N    1 1 
        8 23391 1 1  56 GLU O    O   12.661  -6.075   4.117 1.00 . A A . 241 GLU O    1 1 
        8 23392 1 1  56 GLU OE1  O   14.496  -9.620   8.281 1.00 . A A . 241 GLU OE1  1 1 
        8 23393 1 1  56 GLU OE2  O   15.704  -9.936   6.524 1.00 . A A . 241 GLU OE2  1 1 
        8 23394 1 1  57 ALA C    C   14.739  -3.063   6.267 1.00 . A A . 242 ALA C    1 1 
        8 23395 1 1  57 ALA CA   C   13.975  -3.949   5.289 1.00 . A A . 242 ALA CA   1 1 
        8 23396 1 1  57 ALA CB   C   12.969  -3.104   4.507 1.00 . A A . 242 ALA CB   1 1 
        8 23397 1 1  57 ALA H    H   13.265  -5.011   6.981 1.00 . A A . 242 ALA H    1 1 
        8 23398 1 1  57 ALA HA   H   14.676  -4.389   4.595 1.00 . A A . 242 ALA HA   1 1 
        8 23399 1 1  57 ALA HB1  H   13.261  -2.067   4.550 1.00 . A A . 242 ALA HB1  1 1 
        8 23400 1 1  57 ALA HB2  H   11.986  -3.221   4.942 1.00 . A A . 242 ALA HB2  1 1 
        8 23401 1 1  57 ALA HB3  H   12.949  -3.431   3.479 1.00 . A A . 242 ALA HB3  1 1 
        8 23402 1 1  57 ALA N    N   13.283  -5.017   6.001 1.00 . A A . 242 ALA N    1 1 
        8 23403 1 1  57 ALA O    O   14.150  -2.222   6.947 1.00 . A A . 242 ALA O    1 1 
        8 23404 1 1  58 LYS C    C   16.244  -2.370   8.609 1.00 . A A . 243 LYS C    1 1 
        8 23405 1 1  58 LYS CA   C   16.887  -2.467   7.230 1.00 . A A . 243 LYS CA   1 1 
        8 23406 1 1  58 LYS CB   C   17.087  -1.063   6.658 1.00 . A A . 243 LYS CB   1 1 
        8 23407 1 1  58 LYS CD   C   17.888   0.234   4.677 1.00 . A A . 243 LYS CD   1 1 
        8 23408 1 1  58 LYS CE   C   16.697   0.466   3.746 1.00 . A A . 243 LYS CE   1 1 
        8 23409 1 1  58 LYS CG   C   17.787  -1.159   5.299 1.00 . A A . 243 LYS CG   1 1 
        8 23410 1 1  58 LYS H    H   16.467  -3.940   5.765 1.00 . A A . 243 LYS H    1 1 
        8 23411 1 1  58 LYS HA   H   17.850  -2.945   7.325 1.00 . A A . 243 LYS HA   1 1 
        8 23412 1 1  58 LYS HB2  H   16.126  -0.583   6.534 1.00 . A A . 243 LYS HB2  1 1 
        8 23413 1 1  58 LYS HB3  H   17.696  -0.481   7.334 1.00 . A A . 243 LYS HB3  1 1 
        8 23414 1 1  58 LYS HD2  H   17.885   0.979   5.460 1.00 . A A . 243 LYS HD2  1 1 
        8 23415 1 1  58 LYS HD3  H   18.804   0.311   4.112 1.00 . A A . 243 LYS HD3  1 1 
        8 23416 1 1  58 LYS HE2  H   16.876  -0.030   2.803 1.00 . A A . 243 LYS HE2  1 1 
        8 23417 1 1  58 LYS HE3  H   15.802   0.063   4.199 1.00 . A A . 243 LYS HE3  1 1 
        8 23418 1 1  58 LYS HG2  H   18.778  -1.567   5.435 1.00 . A A . 243 LYS HG2  1 1 
        8 23419 1 1  58 LYS HG3  H   17.218  -1.803   4.647 1.00 . A A . 243 LYS HG3  1 1 
        8 23420 1 1  58 LYS HZ1  H   17.413   2.330   3.160 1.00 . A A . 243 LYS HZ1  1 1 
        8 23421 1 1  58 LYS HZ2  H   16.269   2.392   4.410 1.00 . A A . 243 LYS HZ2  1 1 
        8 23422 1 1  58 LYS HZ3  H   15.768   2.081   2.817 1.00 . A A . 243 LYS HZ3  1 1 
        8 23423 1 1  58 LYS N    N   16.052  -3.256   6.330 1.00 . A A . 243 LYS N    1 1 
        8 23424 1 1  58 LYS NZ   N   16.523   1.927   3.516 1.00 . A A . 243 LYS NZ   1 1 
        8 23425 1 1  58 LYS O    O   15.402  -1.505   8.853 1.00 . A A . 243 LYS O    1 1 
        8 23426 1 1  59 ASN C    C   17.177  -3.624  11.874 1.00 . A A . 244 ASN C    1 1 
        8 23427 1 1  59 ASN CA   C   16.096  -3.271  10.858 1.00 . A A . 244 ASN CA   1 1 
        8 23428 1 1  59 ASN CB   C   14.952  -4.282  10.953 1.00 . A A . 244 ASN CB   1 1 
        8 23429 1 1  59 ASN CG   C   13.802  -3.854  10.049 1.00 . A A . 244 ASN CG   1 1 
        8 23430 1 1  59 ASN H    H   17.314  -3.933   9.256 1.00 . A A . 244 ASN H    1 1 
        8 23431 1 1  59 ASN HA   H   15.709  -2.287  11.084 1.00 . A A . 244 ASN HA   1 1 
        8 23432 1 1  59 ASN HB2  H   15.307  -5.255  10.643 1.00 . A A . 244 ASN HB2  1 1 
        8 23433 1 1  59 ASN HB3  H   14.604  -4.336  11.974 1.00 . A A . 244 ASN HB3  1 1 
        8 23434 1 1  59 ASN HD21 H   14.745  -4.340   8.370 1.00 . A A . 244 ASN HD21 1 1 
        8 23435 1 1  59 ASN HD22 H   13.184  -3.703   8.168 1.00 . A A . 244 ASN HD22 1 1 
        8 23436 1 1  59 ASN N    N   16.642  -3.264   9.507 1.00 . A A . 244 ASN N    1 1 
        8 23437 1 1  59 ASN ND2  N   13.919  -3.975   8.756 1.00 . A A . 244 ASN ND2  1 1 
        8 23438 1 1  59 ASN O    O   17.279  -3.000  12.930 1.00 . A A . 244 ASN O    1 1 
        8 23439 1 1  59 ASN OD1  O   12.766  -3.396  10.534 1.00 . A A . 244 ASN OD1  1 1 
        8 23440 1 1  60 LEU C    C   19.797  -3.854  13.008 1.00 . A A . 245 LEU C    1 1 
        8 23441 1 1  60 LEU CA   C   19.052  -5.059  12.443 1.00 . A A . 245 LEU CA   1 1 
        8 23442 1 1  60 LEU CB   C   20.033  -5.960  11.691 1.00 . A A . 245 LEU CB   1 1 
        8 23443 1 1  60 LEU CD1  C   19.265  -6.517   9.380 1.00 . A A . 245 LEU CD1  1 1 
        8 23444 1 1  60 LEU CD2  C   19.909  -8.344  10.955 1.00 . A A . 245 LEU CD2  1 1 
        8 23445 1 1  60 LEU CG   C   19.254  -6.966  10.841 1.00 . A A . 245 LEU CG   1 1 
        8 23446 1 1  60 LEU H    H   17.855  -5.093  10.695 1.00 . A A . 245 LEU H    1 1 
        8 23447 1 1  60 LEU HA   H   18.623  -5.619  13.260 1.00 . A A . 245 LEU HA   1 1 
        8 23448 1 1  60 LEU HB2  H   20.658  -5.354  11.050 1.00 . A A . 245 LEU HB2  1 1 
        8 23449 1 1  60 LEU HB3  H   20.649  -6.492  12.398 1.00 . A A . 245 LEU HB3  1 1 
        8 23450 1 1  60 LEU HD11 H   20.237  -6.711   8.950 1.00 . A A . 245 LEU HD11 1 1 
        8 23451 1 1  60 LEU HD12 H   19.053  -5.459   9.326 1.00 . A A . 245 LEU HD12 1 1 
        8 23452 1 1  60 LEU HD13 H   18.512  -7.063   8.829 1.00 . A A . 245 LEU HD13 1 1 
        8 23453 1 1  60 LEU HD21 H   19.532  -8.987  10.174 1.00 . A A . 245 LEU HD21 1 1 
        8 23454 1 1  60 LEU HD22 H   19.678  -8.773  11.920 1.00 . A A . 245 LEU HD22 1 1 
        8 23455 1 1  60 LEU HD23 H   20.980  -8.243  10.852 1.00 . A A . 245 LEU HD23 1 1 
        8 23456 1 1  60 LEU HG   H   18.234  -7.019  11.193 1.00 . A A . 245 LEU HG   1 1 
        8 23457 1 1  60 LEU N    N   17.982  -4.630  11.549 1.00 . A A . 245 LEU N    1 1 
        8 23458 1 1  60 LEU O    O   20.172  -3.837  14.179 1.00 . A A . 245 LEU O    1 1 
        8 23459 1 1  61 LEU C    C   19.795  -0.760  13.441 1.00 . A A . 246 LEU C    1 1 
        8 23460 1 1  61 LEU CA   C   20.709  -1.641  12.594 1.00 . A A . 246 LEU CA   1 1 
        8 23461 1 1  61 LEU CB   C   21.192  -0.855  11.374 1.00 . A A . 246 LEU CB   1 1 
        8 23462 1 1  61 LEU CD1  C   22.381  -2.896  10.561 1.00 . A A . 246 LEU CD1  1 1 
        8 23463 1 1  61 LEU CD2  C   23.001  -0.650   9.665 1.00 . A A . 246 LEU CD2  1 1 
        8 23464 1 1  61 LEU CG   C   22.536  -1.414  10.906 1.00 . A A . 246 LEU CG   1 1 
        8 23465 1 1  61 LEU H    H   19.686  -2.913  11.244 1.00 . A A . 246 LEU H    1 1 
        8 23466 1 1  61 LEU HA   H   21.566  -1.926  13.186 1.00 . A A . 246 LEU HA   1 1 
        8 23467 1 1  61 LEU HB2  H   20.467  -0.945  10.579 1.00 . A A . 246 LEU HB2  1 1 
        8 23468 1 1  61 LEU HB3  H   21.310   0.185  11.639 1.00 . A A . 246 LEU HB3  1 1 
        8 23469 1 1  61 LEU HD11 H   23.263  -3.239  10.039 1.00 . A A . 246 LEU HD11 1 1 
        8 23470 1 1  61 LEU HD12 H   21.515  -3.031   9.932 1.00 . A A . 246 LEU HD12 1 1 
        8 23471 1 1  61 LEU HD13 H   22.257  -3.466  11.471 1.00 . A A . 246 LEU HD13 1 1 
        8 23472 1 1  61 LEU HD21 H   24.000  -0.964   9.401 1.00 . A A . 246 LEU HD21 1 1 
        8 23473 1 1  61 LEU HD22 H   23.000   0.410   9.873 1.00 . A A . 246 LEU HD22 1 1 
        8 23474 1 1  61 LEU HD23 H   22.330  -0.856   8.843 1.00 . A A . 246 LEU HD23 1 1 
        8 23475 1 1  61 LEU HG   H   23.266  -1.302  11.695 1.00 . A A . 246 LEU HG   1 1 
        8 23476 1 1  61 LEU N    N   20.006  -2.846  12.167 1.00 . A A . 246 LEU N    1 1 
        8 23477 1 1  61 LEU O    O   20.197  -0.262  14.493 1.00 . A A . 246 LEU O    1 1 
        8 23478 1 1  62 CYS C    C   17.192  -0.428  15.003 1.00 . A A . 247 CYS C    1 1 
        8 23479 1 1  62 CYS CA   C   17.601   0.250  13.700 1.00 . A A . 247 CYS CA   1 1 
        8 23480 1 1  62 CYS CB   C   16.362   0.489  12.835 1.00 . A A . 247 CYS CB   1 1 
        8 23481 1 1  62 CYS H    H   18.298  -0.994  12.132 1.00 . A A . 247 CYS H    1 1 
        8 23482 1 1  62 CYS HA   H   18.056   1.202  13.928 1.00 . A A . 247 CYS HA   1 1 
        8 23483 1 1  62 CYS HB2  H   16.603   0.293  11.799 1.00 . A A . 247 CYS HB2  1 1 
        8 23484 1 1  62 CYS HB3  H   15.571  -0.175  13.151 1.00 . A A . 247 CYS HB3  1 1 
        8 23485 1 1  62 CYS HG   H   16.346   2.610  13.711 1.00 . A A . 247 CYS HG   1 1 
        8 23486 1 1  62 CYS N    N   18.564  -0.573  12.975 1.00 . A A . 247 CYS N    1 1 
        8 23487 1 1  62 CYS O    O   16.675   0.218  15.914 1.00 . A A . 247 CYS O    1 1 
        8 23488 1 1  62 CYS SG   S   15.821   2.206  13.015 1.00 . A A . 247 CYS SG   1 1 
        8 23489 1 1  63 GLY C    C   15.573  -2.591  16.447 1.00 . A A . 248 GLY C    1 1 
        8 23490 1 1  63 GLY CA   C   17.085  -2.489  16.283 1.00 . A A . 248 GLY CA   1 1 
        8 23491 1 1  63 GLY H    H   17.847  -2.195  14.328 1.00 . A A . 248 GLY H    1 1 
        8 23492 1 1  63 GLY HA2  H   17.504  -3.484  16.206 1.00 . A A . 248 GLY HA2  1 1 
        8 23493 1 1  63 GLY HA3  H   17.501  -1.993  17.148 1.00 . A A . 248 GLY HA3  1 1 
        8 23494 1 1  63 GLY N    N   17.431  -1.733  15.086 1.00 . A A . 248 GLY N    1 1 
        8 23495 1 1  63 GLY O    O   15.073  -2.815  17.549 1.00 . A A . 248 GLY O    1 1 
        8 23496 1 1  64 PHE C    C   12.934  -3.961  15.386 1.00 . A A . 249 PHE C    1 1 
        8 23497 1 1  64 PHE CA   C   13.393  -2.506  15.381 1.00 . A A . 249 PHE CA   1 1 
        8 23498 1 1  64 PHE CB   C   12.800  -1.785  14.169 1.00 . A A . 249 PHE CB   1 1 
        8 23499 1 1  64 PHE CD1  C   10.753  -0.766  15.226 1.00 . A A . 249 PHE CD1  1 1 
        8 23500 1 1  64 PHE CD2  C   12.533   0.703  14.483 1.00 . A A . 249 PHE CD2  1 1 
        8 23501 1 1  64 PHE CE1  C   10.018   0.345  15.662 1.00 . A A . 249 PHE CE1  1 1 
        8 23502 1 1  64 PHE CE2  C   11.801   1.812  14.918 1.00 . A A . 249 PHE CE2  1 1 
        8 23503 1 1  64 PHE CG   C   12.010  -0.587  14.636 1.00 . A A . 249 PHE CG   1 1 
        8 23504 1 1  64 PHE CZ   C   10.543   1.634  15.508 1.00 . A A . 249 PHE CZ   1 1 
        8 23505 1 1  64 PHE H    H   15.301  -2.255  14.492 1.00 . A A . 249 PHE H    1 1 
        8 23506 1 1  64 PHE HA   H   13.040  -2.024  16.279 1.00 . A A . 249 PHE HA   1 1 
        8 23507 1 1  64 PHE HB2  H   13.598  -1.458  13.518 1.00 . A A . 249 PHE HB2  1 1 
        8 23508 1 1  64 PHE HB3  H   12.149  -2.457  13.632 1.00 . A A . 249 PHE HB3  1 1 
        8 23509 1 1  64 PHE HD1  H   10.348  -1.760  15.345 1.00 . A A . 249 PHE HD1  1 1 
        8 23510 1 1  64 PHE HD2  H   13.504   0.839  14.028 1.00 . A A . 249 PHE HD2  1 1 
        8 23511 1 1  64 PHE HE1  H    9.050   0.206  16.117 1.00 . A A . 249 PHE HE1  1 1 
        8 23512 1 1  64 PHE HE2  H   12.204   2.807  14.800 1.00 . A A . 249 PHE HE2  1 1 
        8 23513 1 1  64 PHE HZ   H    9.978   2.490  15.844 1.00 . A A . 249 PHE HZ   1 1 
        8 23514 1 1  64 PHE N    N   14.850  -2.429  15.344 1.00 . A A . 249 PHE N    1 1 
        8 23515 1 1  64 PHE O    O   13.410  -4.775  14.596 1.00 . A A . 249 PHE O    1 1 
        8 23516 1 1  65 TYR C    C   10.173  -5.777  15.637 1.00 . A A . 250 TYR C    1 1 
        8 23517 1 1  65 TYR CA   C   11.494  -5.642  16.388 1.00 . A A . 250 TYR CA   1 1 
        8 23518 1 1  65 TYR CB   C   11.286  -6.012  17.857 1.00 . A A . 250 TYR CB   1 1 
        8 23519 1 1  65 TYR CD1  C   13.398  -7.224  18.508 1.00 . A A . 250 TYR CD1  1 1 
        8 23520 1 1  65 TYR CD2  C   11.384  -8.517  18.118 1.00 . A A . 250 TYR CD2  1 1 
        8 23521 1 1  65 TYR CE1  C   14.098  -8.401  18.797 1.00 . A A . 250 TYR CE1  1 1 
        8 23522 1 1  65 TYR CE2  C   12.084  -9.695  18.407 1.00 . A A . 250 TYR CE2  1 1 
        8 23523 1 1  65 TYR CG   C   12.041  -7.282  18.168 1.00 . A A . 250 TYR CG   1 1 
        8 23524 1 1  65 TYR CZ   C   13.441  -9.637  18.746 1.00 . A A . 250 TYR CZ   1 1 
        8 23525 1 1  65 TYR H    H   11.667  -3.590  16.892 1.00 . A A . 250 TYR H    1 1 
        8 23526 1 1  65 TYR HA   H   12.213  -6.321  15.957 1.00 . A A . 250 TYR HA   1 1 
        8 23527 1 1  65 TYR HB2  H   11.651  -5.212  18.484 1.00 . A A . 250 TYR HB2  1 1 
        8 23528 1 1  65 TYR HB3  H   10.234  -6.165  18.045 1.00 . A A . 250 TYR HB3  1 1 
        8 23529 1 1  65 TYR HD1  H   13.905  -6.270  18.546 1.00 . A A . 250 TYR HD1  1 1 
        8 23530 1 1  65 TYR HD2  H   10.338  -8.562  17.855 1.00 . A A . 250 TYR HD2  1 1 
        8 23531 1 1  65 TYR HE1  H   15.145  -8.356  19.058 1.00 . A A . 250 TYR HE1  1 1 
        8 23532 1 1  65 TYR HE2  H   11.578 -10.648  18.368 1.00 . A A . 250 TYR HE2  1 1 
        8 23533 1 1  65 TYR HH   H   14.212 -10.867  19.984 1.00 . A A . 250 TYR HH   1 1 
        8 23534 1 1  65 TYR N    N   12.008  -4.280  16.286 1.00 . A A . 250 TYR N    1 1 
        8 23535 1 1  65 TYR O    O    9.185  -5.130  15.981 1.00 . A A . 250 TYR O    1 1 
        8 23536 1 1  65 TYR OH   O   14.131 -10.797  19.031 1.00 . A A . 250 TYR OH   1 1 
        8 23537 1 1  66 GLY C    C    9.164  -6.368  12.379 1.00 . A A . 251 GLY C    1 1 
        8 23538 1 1  66 GLY CA   C    8.966  -6.844  13.813 1.00 . A A . 251 GLY CA   1 1 
        8 23539 1 1  66 GLY H    H   10.987  -7.110  14.386 1.00 . A A . 251 GLY H    1 1 
        8 23540 1 1  66 GLY HA2  H    8.734  -7.900  13.807 1.00 . A A . 251 GLY HA2  1 1 
        8 23541 1 1  66 GLY HA3  H    8.140  -6.304  14.252 1.00 . A A . 251 GLY HA3  1 1 
        8 23542 1 1  66 GLY N    N   10.168  -6.624  14.610 1.00 . A A . 251 GLY N    1 1 
        8 23543 1 1  66 GLY O    O    9.190  -5.166  12.111 1.00 . A A . 251 GLY O    1 1 
        8 23544 1 1  67 ARG C    C    8.146  -6.781   9.367 1.00 . A A . 252 ARG C    1 1 
        8 23545 1 1  67 ARG CA   C    9.493  -6.984  10.052 1.00 . A A . 252 ARG CA   1 1 
        8 23546 1 1  67 ARG CB   C   10.258  -8.111   9.352 1.00 . A A . 252 ARG CB   1 1 
        8 23547 1 1  67 ARG CD   C    9.730 -10.481   8.743 1.00 . A A . 252 ARG CD   1 1 
        8 23548 1 1  67 ARG CG   C    9.772  -9.464   9.884 1.00 . A A . 252 ARG CG   1 1 
        8 23549 1 1  67 ARG CZ   C   11.265 -11.495   7.161 1.00 . A A . 252 ARG CZ   1 1 
        8 23550 1 1  67 ARG H    H    9.269  -8.259  11.731 1.00 . A A . 252 ARG H    1 1 
        8 23551 1 1  67 ARG HA   H   10.068  -6.073   9.980 1.00 . A A . 252 ARG HA   1 1 
        8 23552 1 1  67 ARG HB2  H   10.084  -8.057   8.289 1.00 . A A . 252 ARG HB2  1 1 
        8 23553 1 1  67 ARG HB3  H   11.313  -8.008   9.551 1.00 . A A . 252 ARG HB3  1 1 
        8 23554 1 1  67 ARG HD2  H    9.423 -11.440   9.131 1.00 . A A . 252 ARG HD2  1 1 
        8 23555 1 1  67 ARG HD3  H    9.016 -10.153   8.000 1.00 . A A . 252 ARG HD3  1 1 
        8 23556 1 1  67 ARG HE   H   11.778 -10.035   8.431 1.00 . A A . 252 ARG HE   1 1 
        8 23557 1 1  67 ARG HG2  H   10.448  -9.812  10.652 1.00 . A A . 252 ARG HG2  1 1 
        8 23558 1 1  67 ARG HG3  H    8.782  -9.353  10.299 1.00 . A A . 252 ARG HG3  1 1 
        8 23559 1 1  67 ARG HH11 H    9.391 -12.197   7.167 1.00 . A A . 252 ARG HH11 1 1 
        8 23560 1 1  67 ARG HH12 H   10.464 -12.935   6.025 1.00 . A A . 252 ARG HH12 1 1 
        8 23561 1 1  67 ARG HH21 H   13.191 -10.996   6.934 1.00 . A A . 252 ARG HH21 1 1 
        8 23562 1 1  67 ARG HH22 H   12.615 -12.255   5.893 1.00 . A A . 252 ARG HH22 1 1 
        8 23563 1 1  67 ARG N    N    9.301  -7.318  11.459 1.00 . A A . 252 ARG N    1 1 
        8 23564 1 1  67 ARG NE   N   11.045 -10.610   8.129 1.00 . A A . 252 ARG NE   1 1 
        8 23565 1 1  67 ARG NH1  N   10.298 -12.269   6.753 1.00 . A A . 252 ARG NH1  1 1 
        8 23566 1 1  67 ARG NH2  N   12.450 -11.589   6.620 1.00 . A A . 252 ARG NH2  1 1 
        8 23567 1 1  67 ARG O    O    7.517  -7.739   8.917 1.00 . A A . 252 ARG O    1 1 
        8 23568 1 1  68 HIS C    C    6.579  -4.014   7.724 1.00 . A A . 253 HIS C    1 1 
        8 23569 1 1  68 HIS CA   C    6.429  -5.205   8.672 1.00 . A A . 253 HIS CA   1 1 
        8 23570 1 1  68 HIS CB   C    5.394  -4.903   9.760 1.00 . A A . 253 HIS CB   1 1 
        8 23571 1 1  68 HIS CD2  C    5.542  -7.166  11.081 1.00 . A A . 253 HIS CD2  1 1 
        8 23572 1 1  68 HIS CE1  C    3.522  -7.873  10.742 1.00 . A A . 253 HIS CE1  1 1 
        8 23573 1 1  68 HIS CG   C    4.904  -6.206  10.334 1.00 . A A . 253 HIS CG   1 1 
        8 23574 1 1  68 HIS H    H    8.250  -4.806   9.679 1.00 . A A . 253 HIS H    1 1 
        8 23575 1 1  68 HIS HA   H    6.094  -6.058   8.103 1.00 . A A . 253 HIS HA   1 1 
        8 23576 1 1  68 HIS HB2  H    5.853  -4.314  10.541 1.00 . A A . 253 HIS HB2  1 1 
        8 23577 1 1  68 HIS HB3  H    4.568  -4.360   9.339 1.00 . A A . 253 HIS HB3  1 1 
        8 23578 1 1  68 HIS HD2  H    6.565  -7.112  11.421 1.00 . A A . 253 HIS HD2  1 1 
        8 23579 1 1  68 HIS HE1  H    2.633  -8.483  10.746 1.00 . A A . 253 HIS HE1  1 1 
        8 23580 1 1  68 HIS HE2  H    4.852  -9.036  11.844 1.00 . A A . 253 HIS HE2  1 1 
        8 23581 1 1  68 HIS N    N    7.707  -5.527   9.298 1.00 . A A . 253 HIS N    1 1 
        8 23582 1 1  68 HIS ND1  N    3.616  -6.678  10.129 1.00 . A A . 253 HIS ND1  1 1 
        8 23583 1 1  68 HIS NE2  N    4.666  -8.217  11.337 1.00 . A A . 253 HIS NE2  1 1 
        8 23584 1 1  68 HIS O    O    7.214  -3.013   8.064 1.00 . A A . 253 HIS O    1 1 
        8 23585 1 1  69 ALA C    C    5.362  -1.816   6.047 1.00 . A A . 254 ALA C    1 1 
        8 23586 1 1  69 ALA CA   C    6.087  -3.058   5.546 1.00 . A A . 254 ALA CA   1 1 
        8 23587 1 1  69 ALA CB   C    5.476  -3.514   4.220 1.00 . A A . 254 ALA CB   1 1 
        8 23588 1 1  69 ALA H    H    5.506  -4.945   6.304 1.00 . A A . 254 ALA H    1 1 
        8 23589 1 1  69 ALA HA   H    7.127  -2.817   5.386 1.00 . A A . 254 ALA HA   1 1 
        8 23590 1 1  69 ALA HB1  H    4.552  -4.039   4.412 1.00 . A A . 254 ALA HB1  1 1 
        8 23591 1 1  69 ALA HB2  H    6.166  -4.171   3.712 1.00 . A A . 254 ALA HB2  1 1 
        8 23592 1 1  69 ALA HB3  H    5.278  -2.653   3.600 1.00 . A A . 254 ALA HB3  1 1 
        8 23593 1 1  69 ALA N    N    5.999  -4.128   6.529 1.00 . A A . 254 ALA N    1 1 
        8 23594 1 1  69 ALA O    O    5.916  -0.717   6.040 1.00 . A A . 254 ALA O    1 1 
        8 23595 1 1  70 GLU C    C    4.191   0.019   7.867 1.00 . A A . 255 GLU C    1 1 
        8 23596 1 1  70 GLU CA   C    3.330  -0.883   6.990 1.00 . A A . 255 GLU CA   1 1 
        8 23597 1 1  70 GLU CB   C    2.146  -1.406   7.803 1.00 . A A . 255 GLU CB   1 1 
        8 23598 1 1  70 GLU CD   C    2.110  -3.742   6.910 1.00 . A A . 255 GLU CD   1 1 
        8 23599 1 1  70 GLU CG   C    1.362  -2.417   6.967 1.00 . A A . 255 GLU CG   1 1 
        8 23600 1 1  70 GLU H    H    3.736  -2.900   6.459 1.00 . A A . 255 GLU H    1 1 
        8 23601 1 1  70 GLU HA   H    2.956  -0.311   6.155 1.00 . A A . 255 GLU HA   1 1 
        8 23602 1 1  70 GLU HB2  H    2.509  -1.880   8.704 1.00 . A A . 255 GLU HB2  1 1 
        8 23603 1 1  70 GLU HB3  H    1.502  -0.582   8.070 1.00 . A A . 255 GLU HB3  1 1 
        8 23604 1 1  70 GLU HG2  H    0.388  -2.574   7.408 1.00 . A A . 255 GLU HG2  1 1 
        8 23605 1 1  70 GLU HG3  H    1.242  -2.037   5.963 1.00 . A A . 255 GLU HG3  1 1 
        8 23606 1 1  70 GLU N    N    4.121  -2.002   6.482 1.00 . A A . 255 GLU N    1 1 
        8 23607 1 1  70 GLU O    O    4.072   1.245   7.823 1.00 . A A . 255 GLU O    1 1 
        8 23608 1 1  70 GLU OE1  O    2.985  -3.941   7.738 1.00 . A A . 255 GLU OE1  1 1 
        8 23609 1 1  70 GLU OE2  O    1.807  -4.534   6.035 1.00 . A A . 255 GLU OE2  1 1 
        8 23610 1 1  71 LEU C    C    6.937   0.970   8.686 1.00 . A A . 256 LEU C    1 1 
        8 23611 1 1  71 LEU CA   C    5.947   0.177   9.527 1.00 . A A . 256 LEU CA   1 1 
        8 23612 1 1  71 LEU CB   C    6.704  -0.763  10.466 1.00 . A A . 256 LEU CB   1 1 
        8 23613 1 1  71 LEU CD1  C    4.539  -1.380  11.545 1.00 . A A . 256 LEU CD1  1 1 
        8 23614 1 1  71 LEU CD2  C    6.694  -1.846  12.718 1.00 . A A . 256 LEU CD2  1 1 
        8 23615 1 1  71 LEU CG   C    5.958  -0.870  11.798 1.00 . A A . 256 LEU CG   1 1 
        8 23616 1 1  71 LEU H    H    5.125  -1.568   8.648 1.00 . A A . 256 LEU H    1 1 
        8 23617 1 1  71 LEU HA   H    5.353   0.861  10.116 1.00 . A A . 256 LEU HA   1 1 
        8 23618 1 1  71 LEU HB2  H    6.778  -1.743  10.015 1.00 . A A . 256 LEU HB2  1 1 
        8 23619 1 1  71 LEU HB3  H    7.696  -0.374  10.643 1.00 . A A . 256 LEU HB3  1 1 
        8 23620 1 1  71 LEU HD11 H    4.506  -1.903  10.601 1.00 . A A . 256 LEU HD11 1 1 
        8 23621 1 1  71 LEU HD12 H    3.855  -0.545  11.518 1.00 . A A . 256 LEU HD12 1 1 
        8 23622 1 1  71 LEU HD13 H    4.253  -2.054  12.339 1.00 . A A . 256 LEU HD13 1 1 
        8 23623 1 1  71 LEU HD21 H    7.036  -1.320  13.597 1.00 . A A . 256 LEU HD21 1 1 
        8 23624 1 1  71 LEU HD22 H    7.541  -2.265  12.195 1.00 . A A . 256 LEU HD22 1 1 
        8 23625 1 1  71 LEU HD23 H    6.023  -2.639  13.012 1.00 . A A . 256 LEU HD23 1 1 
        8 23626 1 1  71 LEU HG   H    5.913   0.104  12.263 1.00 . A A . 256 LEU HG   1 1 
        8 23627 1 1  71 LEU N    N    5.066  -0.590   8.658 1.00 . A A . 256 LEU N    1 1 
        8 23628 1 1  71 LEU O    O    7.029   2.197   8.797 1.00 . A A . 256 LEU O    1 1 
        8 23629 1 1  72 ARG C    C    8.026   2.161   6.344 1.00 . A A . 257 ARG C    1 1 
        8 23630 1 1  72 ARG CA   C    8.643   0.918   6.970 1.00 . A A . 257 ARG CA   1 1 
        8 23631 1 1  72 ARG CB   C    9.110  -0.041   5.874 1.00 . A A . 257 ARG CB   1 1 
        8 23632 1 1  72 ARG CD   C   11.486   0.743   5.912 1.00 . A A . 257 ARG CD   1 1 
        8 23633 1 1  72 ARG CG   C   10.559  -0.453   6.141 1.00 . A A . 257 ARG CG   1 1 
        8 23634 1 1  72 ARG CZ   C   12.873   1.512   4.072 1.00 . A A . 257 ARG CZ   1 1 
        8 23635 1 1  72 ARG H    H    7.551  -0.709   7.778 1.00 . A A . 257 ARG H    1 1 
        8 23636 1 1  72 ARG HA   H    9.494   1.214   7.563 1.00 . A A . 257 ARG HA   1 1 
        8 23637 1 1  72 ARG HB2  H    8.479  -0.918   5.871 1.00 . A A . 257 ARG HB2  1 1 
        8 23638 1 1  72 ARG HB3  H    9.050   0.450   4.916 1.00 . A A . 257 ARG HB3  1 1 
        8 23639 1 1  72 ARG HD2  H   10.895   1.630   5.739 1.00 . A A . 257 ARG HD2  1 1 
        8 23640 1 1  72 ARG HD3  H   12.101   0.891   6.788 1.00 . A A . 257 ARG HD3  1 1 
        8 23641 1 1  72 ARG HE   H   12.523  -0.417   4.475 1.00 . A A . 257 ARG HE   1 1 
        8 23642 1 1  72 ARG HG2  H   10.653  -0.792   7.163 1.00 . A A . 257 ARG HG2  1 1 
        8 23643 1 1  72 ARG HG3  H   10.835  -1.251   5.471 1.00 . A A . 257 ARG HG3  1 1 
        8 23644 1 1  72 ARG HH11 H   12.058   2.928   5.227 1.00 . A A . 257 ARG HH11 1 1 
        8 23645 1 1  72 ARG HH12 H   13.038   3.501   3.921 1.00 . A A . 257 ARG HH12 1 1 
        8 23646 1 1  72 ARG HH21 H   13.811   0.327   2.758 1.00 . A A . 257 ARG HH21 1 1 
        8 23647 1 1  72 ARG HH22 H   14.032   2.029   2.523 1.00 . A A . 257 ARG HH22 1 1 
        8 23648 1 1  72 ARG N    N    7.670   0.264   7.832 1.00 . A A . 257 ARG N    1 1 
        8 23649 1 1  72 ARG NE   N   12.340   0.504   4.755 1.00 . A A . 257 ARG NE   1 1 
        8 23650 1 1  72 ARG NH1  N   12.638   2.743   4.435 1.00 . A A . 257 ARG NH1  1 1 
        8 23651 1 1  72 ARG NH2  N   13.632   1.271   3.038 1.00 . A A . 257 ARG NH2  1 1 
        8 23652 1 1  72 ARG O    O    8.675   3.203   6.247 1.00 . A A . 257 ARG O    1 1 
        8 23653 1 1  73 PHE C    C    6.129   4.383   6.282 1.00 . A A . 258 PHE C    1 1 
        8 23654 1 1  73 PHE CA   C    6.086   3.197   5.333 1.00 . A A . 258 PHE CA   1 1 
        8 23655 1 1  73 PHE CB   C    4.634   2.862   4.998 1.00 . A A . 258 PHE CB   1 1 
        8 23656 1 1  73 PHE CD1  C    3.461   5.077   5.285 1.00 . A A . 258 PHE CD1  1 1 
        8 23657 1 1  73 PHE CD2  C    3.799   4.224   3.041 1.00 . A A . 258 PHE CD2  1 1 
        8 23658 1 1  73 PHE CE1  C    2.813   6.201   4.759 1.00 . A A . 258 PHE CE1  1 1 
        8 23659 1 1  73 PHE CE2  C    3.150   5.348   2.515 1.00 . A A . 258 PHE CE2  1 1 
        8 23660 1 1  73 PHE CG   C    3.954   4.089   4.426 1.00 . A A . 258 PHE CG   1 1 
        8 23661 1 1  73 PHE CZ   C    2.658   6.337   3.374 1.00 . A A . 258 PHE CZ   1 1 
        8 23662 1 1  73 PHE H    H    6.285   1.208   6.041 1.00 . A A . 258 PHE H    1 1 
        8 23663 1 1  73 PHE HA   H    6.587   3.461   4.423 1.00 . A A . 258 PHE HA   1 1 
        8 23664 1 1  73 PHE HB2  H    4.606   2.063   4.273 1.00 . A A . 258 PHE HB2  1 1 
        8 23665 1 1  73 PHE HB3  H    4.119   2.555   5.893 1.00 . A A . 258 PHE HB3  1 1 
        8 23666 1 1  73 PHE HD1  H    3.573   4.975   6.348 1.00 . A A . 258 PHE HD1  1 1 
        8 23667 1 1  73 PHE HD2  H    4.178   3.459   2.377 1.00 . A A . 258 PHE HD2  1 1 
        8 23668 1 1  73 PHE HE1  H    2.432   6.964   5.422 1.00 . A A . 258 PHE HE1  1 1 
        8 23669 1 1  73 PHE HE2  H    3.029   5.451   1.452 1.00 . A A . 258 PHE HE2  1 1 
        8 23670 1 1  73 PHE HZ   H    2.155   7.201   2.970 1.00 . A A . 258 PHE HZ   1 1 
        8 23671 1 1  73 PHE N    N    6.763   2.056   5.931 1.00 . A A . 258 PHE N    1 1 
        8 23672 1 1  73 PHE O    O    6.715   5.418   5.971 1.00 . A A . 258 PHE O    1 1 
        8 23673 1 1  74 LEU C    C    6.841   5.944   8.578 1.00 . A A . 259 LEU C    1 1 
        8 23674 1 1  74 LEU CA   C    5.465   5.304   8.420 1.00 . A A . 259 LEU CA   1 1 
        8 23675 1 1  74 LEU CB   C    4.974   4.783   9.771 1.00 . A A . 259 LEU CB   1 1 
        8 23676 1 1  74 LEU CD1  C    2.611   4.819   8.945 1.00 . A A . 259 LEU CD1  1 1 
        8 23677 1 1  74 LEU CD2  C    3.069   4.846  11.394 1.00 . A A . 259 LEU CD2  1 1 
        8 23678 1 1  74 LEU CG   C    3.565   5.323  10.030 1.00 . A A . 259 LEU CG   1 1 
        8 23679 1 1  74 LEU H    H    5.045   3.381   7.635 1.00 . A A . 259 LEU H    1 1 
        8 23680 1 1  74 LEU HA   H    4.777   6.054   8.073 1.00 . A A . 259 LEU HA   1 1 
        8 23681 1 1  74 LEU HB2  H    4.953   3.702   9.758 1.00 . A A . 259 LEU HB2  1 1 
        8 23682 1 1  74 LEU HB3  H    5.637   5.122  10.553 1.00 . A A . 259 LEU HB3  1 1 
        8 23683 1 1  74 LEU HD11 H    1.698   4.470   9.401 1.00 . A A . 259 LEU HD11 1 1 
        8 23684 1 1  74 LEU HD12 H    3.075   4.007   8.405 1.00 . A A . 259 LEU HD12 1 1 
        8 23685 1 1  74 LEU HD13 H    2.387   5.624   8.261 1.00 . A A . 259 LEU HD13 1 1 
        8 23686 1 1  74 LEU HD21 H    2.830   5.704  12.006 1.00 . A A . 259 LEU HD21 1 1 
        8 23687 1 1  74 LEU HD22 H    3.840   4.262  11.874 1.00 . A A . 259 LEU HD22 1 1 
        8 23688 1 1  74 LEU HD23 H    2.184   4.241  11.260 1.00 . A A . 259 LEU HD23 1 1 
        8 23689 1 1  74 LEU HG   H    3.588   6.405  10.015 1.00 . A A . 259 LEU HG   1 1 
        8 23690 1 1  74 LEU N    N    5.500   4.229   7.440 1.00 . A A . 259 LEU N    1 1 
        8 23691 1 1  74 LEU O    O    6.958   7.068   9.067 1.00 . A A . 259 LEU O    1 1 
        8 23692 1 1  75 ASP C    C    9.663   6.562   7.061 1.00 . A A . 260 ASP C    1 1 
        8 23693 1 1  75 ASP CA   C    9.238   5.737   8.284 1.00 . A A . 260 ASP CA   1 1 
        8 23694 1 1  75 ASP CB   C   10.214   4.577   8.485 1.00 . A A . 260 ASP CB   1 1 
        8 23695 1 1  75 ASP CG   C   10.745   4.591   9.914 1.00 . A A . 260 ASP CG   1 1 
        8 23696 1 1  75 ASP H    H    7.718   4.332   7.794 1.00 . A A . 260 ASP H    1 1 
        8 23697 1 1  75 ASP HA   H    9.288   6.372   9.155 1.00 . A A . 260 ASP HA   1 1 
        8 23698 1 1  75 ASP HB2  H    9.705   3.641   8.301 1.00 . A A . 260 ASP HB2  1 1 
        8 23699 1 1  75 ASP HB3  H   11.040   4.679   7.795 1.00 . A A . 260 ASP HB3  1 1 
        8 23700 1 1  75 ASP N    N    7.874   5.224   8.170 1.00 . A A . 260 ASP N    1 1 
        8 23701 1 1  75 ASP O    O   10.416   7.525   7.197 1.00 . A A . 260 ASP O    1 1 
        8 23702 1 1  75 ASP OD1  O   11.655   5.359  10.181 1.00 . A A . 260 ASP OD1  1 1 
        8 23703 1 1  75 ASP OD2  O   10.226   3.841  10.724 1.00 . A A . 260 ASP OD2  1 1 
        8 23704 1 1  76 LEU C    C    8.611   7.947   4.209 1.00 . A A . 261 LEU C    1 1 
        8 23705 1 1  76 LEU CA   C    9.614   6.870   4.641 1.00 . A A . 261 LEU CA   1 1 
        8 23706 1 1  76 LEU CB   C    9.834   5.874   3.497 1.00 . A A . 261 LEU CB   1 1 
        8 23707 1 1  76 LEU CD1  C    8.010   5.781   1.795 1.00 . A A . 261 LEU CD1  1 1 
        8 23708 1 1  76 LEU CD2  C    8.737   3.702   2.954 1.00 . A A . 261 LEU CD2  1 1 
        8 23709 1 1  76 LEU CG   C    8.513   5.205   3.117 1.00 . A A . 261 LEU CG   1 1 
        8 23710 1 1  76 LEU H    H    8.645   5.371   5.805 1.00 . A A . 261 LEU H    1 1 
        8 23711 1 1  76 LEU HA   H   10.555   7.363   4.833 1.00 . A A . 261 LEU HA   1 1 
        8 23712 1 1  76 LEU HB2  H   10.230   6.396   2.639 1.00 . A A . 261 LEU HB2  1 1 
        8 23713 1 1  76 LEU HB3  H   10.539   5.117   3.812 1.00 . A A . 261 LEU HB3  1 1 
        8 23714 1 1  76 LEU HD11 H    7.861   6.845   1.899 1.00 . A A . 261 LEU HD11 1 1 
        8 23715 1 1  76 LEU HD12 H    7.075   5.308   1.532 1.00 . A A . 261 LEU HD12 1 1 
        8 23716 1 1  76 LEU HD13 H    8.739   5.591   1.021 1.00 . A A . 261 LEU HD13 1 1 
        8 23717 1 1  76 LEU HD21 H    7.875   3.261   2.475 1.00 . A A . 261 LEU HD21 1 1 
        8 23718 1 1  76 LEU HD22 H    8.881   3.252   3.922 1.00 . A A . 261 LEU HD22 1 1 
        8 23719 1 1  76 LEU HD23 H    9.613   3.535   2.344 1.00 . A A . 261 LEU HD23 1 1 
        8 23720 1 1  76 LEU HG   H    7.784   5.386   3.889 1.00 . A A . 261 LEU HG   1 1 
        8 23721 1 1  76 LEU N    N    9.218   6.164   5.867 1.00 . A A . 261 LEU N    1 1 
        8 23722 1 1  76 LEU O    O    8.849   8.643   3.223 1.00 . A A . 261 LEU O    1 1 
        8 23723 1 1  77 VAL C    C    7.174  10.495   4.457 1.00 . A A . 262 VAL C    1 1 
        8 23724 1 1  77 VAL CA   C    6.520   9.118   4.544 1.00 . A A . 262 VAL CA   1 1 
        8 23725 1 1  77 VAL CB   C    5.353   9.183   5.529 1.00 . A A . 262 VAL CB   1 1 
        8 23726 1 1  77 VAL CG1  C    4.069   9.523   4.783 1.00 . A A . 262 VAL CG1  1 1 
        8 23727 1 1  77 VAL CG2  C    5.173   7.838   6.206 1.00 . A A . 262 VAL CG2  1 1 
        8 23728 1 1  77 VAL H    H    7.341   7.528   5.708 1.00 . A A . 262 VAL H    1 1 
        8 23729 1 1  77 VAL HA   H    6.128   8.864   3.574 1.00 . A A . 262 VAL HA   1 1 
        8 23730 1 1  77 VAL HB   H    5.544   9.942   6.265 1.00 . A A . 262 VAL HB   1 1 
        8 23731 1 1  77 VAL HG11 H    3.254   9.589   5.487 1.00 . A A . 262 VAL HG11 1 1 
        8 23732 1 1  77 VAL HG12 H    3.856   8.749   4.058 1.00 . A A . 262 VAL HG12 1 1 
        8 23733 1 1  77 VAL HG13 H    4.187  10.469   4.278 1.00 . A A . 262 VAL HG13 1 1 
        8 23734 1 1  77 VAL HG21 H    5.980   7.678   6.898 1.00 . A A . 262 VAL HG21 1 1 
        8 23735 1 1  77 VAL HG22 H    5.171   7.061   5.458 1.00 . A A . 262 VAL HG22 1 1 
        8 23736 1 1  77 VAL HG23 H    4.232   7.834   6.735 1.00 . A A . 262 VAL HG23 1 1 
        8 23737 1 1  77 VAL N    N    7.500   8.095   4.927 1.00 . A A . 262 VAL N    1 1 
        8 23738 1 1  77 VAL O    O    6.871  11.266   3.545 1.00 . A A . 262 VAL O    1 1 
        8 23739 1 1  78 PRO C    C    9.556  12.334   4.069 1.00 . A A . 263 PRO C    1 1 
        8 23740 1 1  78 PRO CA   C    8.736  12.164   5.343 1.00 . A A . 263 PRO CA   1 1 
        8 23741 1 1  78 PRO CB   C    9.632  12.156   6.589 1.00 . A A . 263 PRO CB   1 1 
        8 23742 1 1  78 PRO CD   C    8.509  10.026   6.513 1.00 . A A . 263 PRO CD   1 1 
        8 23743 1 1  78 PRO CG   C    9.089  11.072   7.460 1.00 . A A . 263 PRO CG   1 1 
        8 23744 1 1  78 PRO HA   H    8.009  12.954   5.426 1.00 . A A . 263 PRO HA   1 1 
        8 23745 1 1  78 PRO HB2  H   10.654  11.940   6.312 1.00 . A A . 263 PRO HB2  1 1 
        8 23746 1 1  78 PRO HB3  H    9.573  13.104   7.100 1.00 . A A . 263 PRO HB3  1 1 
        8 23747 1 1  78 PRO HD2  H    9.281   9.333   6.219 1.00 . A A . 263 PRO HD2  1 1 
        8 23748 1 1  78 PRO HD3  H    7.682   9.512   6.969 1.00 . A A . 263 PRO HD3  1 1 
        8 23749 1 1  78 PRO HG2  H    9.883  10.642   8.056 1.00 . A A . 263 PRO HG2  1 1 
        8 23750 1 1  78 PRO HG3  H    8.309  11.458   8.097 1.00 . A A . 263 PRO HG3  1 1 
        8 23751 1 1  78 PRO N    N    8.057  10.837   5.368 1.00 . A A . 263 PRO N    1 1 
        8 23752 1 1  78 PRO O    O    9.863  13.453   3.658 1.00 . A A . 263 PRO O    1 1 
        8 23753 1 1  79 SER C    C    9.778  11.657   1.042 1.00 . A A . 264 SER C    1 1 
        8 23754 1 1  79 SER CA   C   10.670  11.239   2.208 1.00 . A A . 264 SER CA   1 1 
        8 23755 1 1  79 SER CB   C   11.268   9.859   1.933 1.00 . A A . 264 SER CB   1 1 
        8 23756 1 1  79 SER H    H    9.619  10.345   3.816 1.00 . A A . 264 SER H    1 1 
        8 23757 1 1  79 SER HA   H   11.472  11.956   2.312 1.00 . A A . 264 SER HA   1 1 
        8 23758 1 1  79 SER HB2  H   10.492   9.181   1.623 1.00 . A A . 264 SER HB2  1 1 
        8 23759 1 1  79 SER HB3  H   12.008   9.940   1.146 1.00 . A A . 264 SER HB3  1 1 
        8 23760 1 1  79 SER HG   H   12.266  10.106   3.585 1.00 . A A . 264 SER HG   1 1 
        8 23761 1 1  79 SER N    N    9.898  11.210   3.443 1.00 . A A . 264 SER N    1 1 
        8 23762 1 1  79 SER O    O   10.265  11.982  -0.042 1.00 . A A . 264 SER O    1 1 
        8 23763 1 1  79 SER OG   O   11.873   9.364   3.122 1.00 . A A . 264 SER OG   1 1 
        8 23764 1 1  80 LEU C    C    7.320  13.543   0.236 1.00 . A A . 265 LEU C    1 1 
        8 23765 1 1  80 LEU CA   C    7.508  12.029   0.245 1.00 . A A . 265 LEU CA   1 1 
        8 23766 1 1  80 LEU CB   C    6.155  11.351   0.494 1.00 . A A . 265 LEU CB   1 1 
        8 23767 1 1  80 LEU CD1  C    5.002   9.275   1.253 1.00 . A A . 265 LEU CD1  1 1 
        8 23768 1 1  80 LEU CD2  C    6.928   9.105  -0.290 1.00 . A A . 265 LEU CD2  1 1 
        8 23769 1 1  80 LEU CG   C    6.353   9.885   0.884 1.00 . A A . 265 LEU CG   1 1 
        8 23770 1 1  80 LEU H    H    8.141  11.381   2.161 1.00 . A A . 265 LEU H    1 1 
        8 23771 1 1  80 LEU HA   H    7.885  11.720  -0.715 1.00 . A A . 265 LEU HA   1 1 
        8 23772 1 1  80 LEU HB2  H    5.640  11.863   1.292 1.00 . A A . 265 LEU HB2  1 1 
        8 23773 1 1  80 LEU HB3  H    5.559  11.399  -0.402 1.00 . A A . 265 LEU HB3  1 1 
        8 23774 1 1  80 LEU HD11 H    5.139   8.243   1.541 1.00 . A A . 265 LEU HD11 1 1 
        8 23775 1 1  80 LEU HD12 H    4.343   9.326   0.398 1.00 . A A . 265 LEU HD12 1 1 
        8 23776 1 1  80 LEU HD13 H    4.570   9.825   2.073 1.00 . A A . 265 LEU HD13 1 1 
        8 23777 1 1  80 LEU HD21 H    6.349   9.314  -1.176 1.00 . A A . 265 LEU HD21 1 1 
        8 23778 1 1  80 LEU HD22 H    6.881   8.049  -0.069 1.00 . A A . 265 LEU HD22 1 1 
        8 23779 1 1  80 LEU HD23 H    7.954   9.396  -0.446 1.00 . A A . 265 LEU HD23 1 1 
        8 23780 1 1  80 LEU HG   H    7.025   9.819   1.721 1.00 . A A . 265 LEU HG   1 1 
        8 23781 1 1  80 LEU N    N    8.467  11.648   1.277 1.00 . A A . 265 LEU N    1 1 
        8 23782 1 1  80 LEU O    O    6.600  14.088  -0.599 1.00 . A A . 265 LEU O    1 1 
        8 23783 1 1  81 GLN C    C    6.469  16.159   1.244 1.00 . A A . 266 GLN C    1 1 
        8 23784 1 1  81 GLN CA   C    7.911  15.662   1.273 1.00 . A A . 266 GLN CA   1 1 
        8 23785 1 1  81 GLN CB   C    8.685  16.302   0.132 1.00 . A A . 266 GLN CB   1 1 
        8 23786 1 1  81 GLN CD   C   10.882  16.294  -1.066 1.00 . A A . 266 GLN CD   1 1 
        8 23787 1 1  81 GLN CG   C   10.160  15.907   0.222 1.00 . A A . 266 GLN CG   1 1 
        8 23788 1 1  81 GLN H    H    8.551  13.720   1.796 1.00 . A A . 266 GLN H    1 1 
        8 23789 1 1  81 GLN HA   H    8.363  15.965   2.205 1.00 . A A . 266 GLN HA   1 1 
        8 23790 1 1  81 GLN HB2  H    8.276  15.969  -0.813 1.00 . A A . 266 GLN HB2  1 1 
        8 23791 1 1  81 GLN HB3  H    8.594  17.367   0.208 1.00 . A A . 266 GLN HB3  1 1 
        8 23792 1 1  81 GLN HE21 H    9.371  15.768  -2.240 1.00 . A A . 266 GLN HE21 1 1 
        8 23793 1 1  81 GLN HE22 H   10.736  16.376  -3.044 1.00 . A A . 266 GLN HE22 1 1 
        8 23794 1 1  81 GLN HG2  H   10.617  16.420   1.056 1.00 . A A . 266 GLN HG2  1 1 
        8 23795 1 1  81 GLN HG3  H   10.239  14.842   0.369 1.00 . A A . 266 GLN HG3  1 1 
        8 23796 1 1  81 GLN N    N    7.986  14.212   1.169 1.00 . A A . 266 GLN N    1 1 
        8 23797 1 1  81 GLN NE2  N   10.279  16.133  -2.211 1.00 . A A . 266 GLN NE2  1 1 
        8 23798 1 1  81 GLN O    O    6.117  17.017   0.435 1.00 . A A . 266 GLN O    1 1 
        8 23799 1 1  81 GLN OE1  O   12.023  16.753  -1.026 1.00 . A A . 266 GLN OE1  1 1 
        8 23800 1 1  82 LEU C    C    4.151  17.452   2.809 1.00 . A A . 267 LEU C    1 1 
        8 23801 1 1  82 LEU CA   C    4.246  16.055   2.206 1.00 . A A . 267 LEU CA   1 1 
        8 23802 1 1  82 LEU CB   C    3.433  15.083   3.066 1.00 . A A . 267 LEU CB   1 1 
        8 23803 1 1  82 LEU CD1  C    2.790  12.696   3.413 1.00 . A A . 267 LEU CD1  1 1 
        8 23804 1 1  82 LEU CD2  C    3.365  13.507   1.125 1.00 . A A . 267 LEU CD2  1 1 
        8 23805 1 1  82 LEU CG   C    3.686  13.644   2.615 1.00 . A A . 267 LEU CG   1 1 
        8 23806 1 1  82 LEU H    H    5.979  14.966   2.767 1.00 . A A . 267 LEU H    1 1 
        8 23807 1 1  82 LEU HA   H    3.833  16.072   1.209 1.00 . A A . 267 LEU HA   1 1 
        8 23808 1 1  82 LEU HB2  H    3.723  15.191   4.100 1.00 . A A . 267 LEU HB2  1 1 
        8 23809 1 1  82 LEU HB3  H    2.382  15.310   2.964 1.00 . A A . 267 LEU HB3  1 1 
        8 23810 1 1  82 LEU HD11 H    3.185  12.584   4.412 1.00 . A A . 267 LEU HD11 1 1 
        8 23811 1 1  82 LEU HD12 H    2.762  11.733   2.926 1.00 . A A . 267 LEU HD12 1 1 
        8 23812 1 1  82 LEU HD13 H    1.791  13.102   3.466 1.00 . A A . 267 LEU HD13 1 1 
        8 23813 1 1  82 LEU HD21 H    2.494  14.101   0.889 1.00 . A A . 267 LEU HD21 1 1 
        8 23814 1 1  82 LEU HD22 H    3.169  12.472   0.894 1.00 . A A . 267 LEU HD22 1 1 
        8 23815 1 1  82 LEU HD23 H    4.206  13.853   0.542 1.00 . A A . 267 LEU HD23 1 1 
        8 23816 1 1  82 LEU HG   H    4.722  13.392   2.789 1.00 . A A . 267 LEU HG   1 1 
        8 23817 1 1  82 LEU N    N    5.643  15.634   2.138 1.00 . A A . 267 LEU N    1 1 
        8 23818 1 1  82 LEU O    O    5.080  17.915   3.470 1.00 . A A . 267 LEU O    1 1 
        8 23819 1 1  83 ASP C    C    1.336  19.740   3.326 1.00 . A A . 268 ASP C    1 1 
        8 23820 1 1  83 ASP CA   C    2.828  19.458   3.122 1.00 . A A . 268 ASP CA   1 1 
        8 23821 1 1  83 ASP CB   C    3.416  20.497   2.165 1.00 . A A . 268 ASP CB   1 1 
        8 23822 1 1  83 ASP CG   C    4.305  19.811   1.133 1.00 . A A . 268 ASP CG   1 1 
        8 23823 1 1  83 ASP H    H    2.312  17.700   2.056 1.00 . A A . 268 ASP H    1 1 
        8 23824 1 1  83 ASP HA   H    3.341  19.524   4.067 1.00 . A A . 268 ASP HA   1 1 
        8 23825 1 1  83 ASP HB2  H    2.613  21.011   1.658 1.00 . A A . 268 ASP HB2  1 1 
        8 23826 1 1  83 ASP HB3  H    4.003  21.208   2.724 1.00 . A A . 268 ASP HB3  1 1 
        8 23827 1 1  83 ASP N    N    3.023  18.118   2.586 1.00 . A A . 268 ASP N    1 1 
        8 23828 1 1  83 ASP O    O    0.498  19.174   2.626 1.00 . A A . 268 ASP O    1 1 
        8 23829 1 1  83 ASP OD1  O    5.382  19.371   1.505 1.00 . A A . 268 ASP OD1  1 1 
        8 23830 1 1  83 ASP OD2  O    3.900  19.742  -0.015 1.00 . A A . 268 ASP OD2  1 1 
        8 23831 1 1  84 PRO C    C   -1.006  21.885   3.466 1.00 . A A . 269 PRO C    1 1 
        8 23832 1 1  84 PRO CA   C   -0.443  20.947   4.523 1.00 . A A . 269 PRO CA   1 1 
        8 23833 1 1  84 PRO CB   C   -0.391  21.636   5.883 1.00 . A A . 269 PRO CB   1 1 
        8 23834 1 1  84 PRO CD   C    1.893  21.339   5.155 1.00 . A A . 269 PRO CD   1 1 
        8 23835 1 1  84 PRO CG   C    0.960  22.263   5.940 1.00 . A A . 269 PRO CG   1 1 
        8 23836 1 1  84 PRO HA   H   -1.037  20.057   4.586 1.00 . A A . 269 PRO HA   1 1 
        8 23837 1 1  84 PRO HB2  H   -1.164  22.390   5.952 1.00 . A A . 269 PRO HB2  1 1 
        8 23838 1 1  84 PRO HB3  H   -0.495  20.911   6.673 1.00 . A A . 269 PRO HB3  1 1 
        8 23839 1 1  84 PRO HD2  H    2.611  21.918   4.587 1.00 . A A . 269 PRO HD2  1 1 
        8 23840 1 1  84 PRO HD3  H    2.394  20.658   5.824 1.00 . A A . 269 PRO HD3  1 1 
        8 23841 1 1  84 PRO HG2  H    0.933  23.245   5.487 1.00 . A A . 269 PRO HG2  1 1 
        8 23842 1 1  84 PRO HG3  H    1.296  22.333   6.963 1.00 . A A . 269 PRO HG3  1 1 
        8 23843 1 1  84 PRO N    N    0.984  20.600   4.256 1.00 . A A . 269 PRO N    1 1 
        8 23844 1 1  84 PRO O    O   -2.189  22.222   3.475 1.00 . A A . 269 PRO O    1 1 
        8 23845 1 1  85 ALA C    C   -1.757  22.685   0.758 1.00 . A A . 270 ALA C    1 1 
        8 23846 1 1  85 ALA CA   C   -0.526  23.207   1.490 1.00 . A A . 270 ALA CA   1 1 
        8 23847 1 1  85 ALA CB   C    0.627  23.368   0.498 1.00 . A A . 270 ALA CB   1 1 
        8 23848 1 1  85 ALA H    H    0.788  21.991   2.620 1.00 . A A . 270 ALA H    1 1 
        8 23849 1 1  85 ALA HA   H   -0.756  24.171   1.913 1.00 . A A . 270 ALA HA   1 1 
        8 23850 1 1  85 ALA HB1  H    0.518  24.303  -0.032 1.00 . A A . 270 ALA HB1  1 1 
        8 23851 1 1  85 ALA HB2  H    0.613  22.551  -0.206 1.00 . A A . 270 ALA HB2  1 1 
        8 23852 1 1  85 ALA HB3  H    1.565  23.365   1.033 1.00 . A A . 270 ALA HB3  1 1 
        8 23853 1 1  85 ALA N    N   -0.136  22.300   2.561 1.00 . A A . 270 ALA N    1 1 
        8 23854 1 1  85 ALA O    O   -2.835  23.276   0.835 1.00 . A A . 270 ALA O    1 1 
        8 23855 1 1  86 GLN C    C   -3.234  19.754   0.013 1.00 . A A . 271 GLN C    1 1 
        8 23856 1 1  86 GLN CA   C   -2.690  20.985  -0.703 1.00 . A A . 271 GLN CA   1 1 
        8 23857 1 1  86 GLN CB   C   -2.219  20.590  -2.103 1.00 . A A . 271 GLN CB   1 1 
        8 23858 1 1  86 GLN CD   C   -1.151  22.856  -2.246 1.00 . A A . 271 GLN CD   1 1 
        8 23859 1 1  86 GLN CG   C   -0.944  21.359  -2.452 1.00 . A A . 271 GLN CG   1 1 
        8 23860 1 1  86 GLN H    H   -0.706  21.154   0.021 1.00 . A A . 271 GLN H    1 1 
        8 23861 1 1  86 GLN HA   H   -3.478  21.714  -0.799 1.00 . A A . 271 GLN HA   1 1 
        8 23862 1 1  86 GLN HB2  H   -2.016  19.530  -2.128 1.00 . A A . 271 GLN HB2  1 1 
        8 23863 1 1  86 GLN HB3  H   -2.988  20.829  -2.823 1.00 . A A . 271 GLN HB3  1 1 
        8 23864 1 1  86 GLN HE21 H    0.780  23.288  -2.418 1.00 . A A . 271 GLN HE21 1 1 
        8 23865 1 1  86 GLN HE22 H   -0.243  24.619  -2.133 1.00 . A A . 271 GLN HE22 1 1 
        8 23866 1 1  86 GLN HG2  H   -0.138  21.018  -1.820 1.00 . A A . 271 GLN HG2  1 1 
        8 23867 1 1  86 GLN HG3  H   -0.692  21.174  -3.482 1.00 . A A . 271 GLN HG3  1 1 
        8 23868 1 1  86 GLN N    N   -1.587  21.578   0.047 1.00 . A A . 271 GLN N    1 1 
        8 23869 1 1  86 GLN NE2  N   -0.119  23.654  -2.269 1.00 . A A . 271 GLN NE2  1 1 
        8 23870 1 1  86 GLN O    O   -3.073  19.606   1.226 1.00 . A A . 271 GLN O    1 1 
        8 23871 1 1  86 GLN OE1  O   -2.280  23.311  -2.062 1.00 . A A . 271 GLN OE1  1 1 
        8 23872 1 1  87 ILE C    C   -3.873  16.432  -0.914 1.00 . A A . 272 ILE C    1 1 
        8 23873 1 1  87 ILE CA   C   -4.445  17.650  -0.194 1.00 . A A . 272 ILE CA   1 1 
        8 23874 1 1  87 ILE CB   C   -5.970  17.679  -0.339 1.00 . A A . 272 ILE CB   1 1 
        8 23875 1 1  87 ILE CD1  C   -8.035  16.289  -0.097 1.00 . A A . 272 ILE CD1  1 1 
        8 23876 1 1  87 ILE CG1  C   -6.596  16.477   0.385 1.00 . A A . 272 ILE CG1  1 1 
        8 23877 1 1  87 ILE CG2  C   -6.339  17.629  -1.819 1.00 . A A . 272 ILE CG2  1 1 
        8 23878 1 1  87 ILE H    H   -3.968  19.051  -1.709 1.00 . A A . 272 ILE H    1 1 
        8 23879 1 1  87 ILE HA   H   -4.194  17.584   0.851 1.00 . A A . 272 ILE HA   1 1 
        8 23880 1 1  87 ILE HB   H   -6.351  18.595   0.090 1.00 . A A . 272 ILE HB   1 1 
        8 23881 1 1  87 ILE HD11 H   -8.510  17.253  -0.199 1.00 . A A . 272 ILE HD11 1 1 
        8 23882 1 1  87 ILE HD12 H   -8.580  15.692   0.619 1.00 . A A . 272 ILE HD12 1 1 
        8 23883 1 1  87 ILE HD13 H   -8.029  15.787  -1.053 1.00 . A A . 272 ILE HD13 1 1 
        8 23884 1 1  87 ILE HG12 H   -6.031  15.583   0.172 1.00 . A A . 272 ILE HG12 1 1 
        8 23885 1 1  87 ILE HG13 H   -6.597  16.659   1.449 1.00 . A A . 272 ILE HG13 1 1 
        8 23886 1 1  87 ILE HG21 H   -7.348  17.991  -1.953 1.00 . A A . 272 ILE HG21 1 1 
        8 23887 1 1  87 ILE HG22 H   -6.272  16.610  -2.173 1.00 . A A . 272 ILE HG22 1 1 
        8 23888 1 1  87 ILE HG23 H   -5.656  18.251  -2.379 1.00 . A A . 272 ILE HG23 1 1 
        8 23889 1 1  87 ILE N    N   -3.876  18.874  -0.749 1.00 . A A . 272 ILE N    1 1 
        8 23890 1 1  87 ILE O    O   -3.929  16.341  -2.143 1.00 . A A . 272 ILE O    1 1 
        8 23891 1 1  88 TYR C    C   -3.519  13.057  -0.226 1.00 . A A . 273 TYR C    1 1 
        8 23892 1 1  88 TYR CA   C   -2.749  14.287  -0.694 1.00 . A A . 273 TYR CA   1 1 
        8 23893 1 1  88 TYR CB   C   -1.282  14.167  -0.282 1.00 . A A . 273 TYR CB   1 1 
        8 23894 1 1  88 TYR CD1  C   -0.596  16.588  -0.383 1.00 . A A . 273 TYR CD1  1 1 
        8 23895 1 1  88 TYR CD2  C    0.370  15.037  -1.978 1.00 . A A . 273 TYR CD2  1 1 
        8 23896 1 1  88 TYR CE1  C    0.148  17.632  -0.948 1.00 . A A . 273 TYR CE1  1 1 
        8 23897 1 1  88 TYR CE2  C    1.114  16.080  -2.543 1.00 . A A . 273 TYR CE2  1 1 
        8 23898 1 1  88 TYR CG   C   -0.485  15.292  -0.900 1.00 . A A . 273 TYR CG   1 1 
        8 23899 1 1  88 TYR CZ   C    1.003  17.377  -2.028 1.00 . A A . 273 TYR CZ   1 1 
        8 23900 1 1  88 TYR H    H   -3.319  15.632   0.837 1.00 . A A . 273 TYR H    1 1 
        8 23901 1 1  88 TYR HA   H   -2.802  14.335  -1.764 1.00 . A A . 273 TYR HA   1 1 
        8 23902 1 1  88 TYR HB2  H   -1.206  14.225   0.787 1.00 . A A . 273 TYR HB2  1 1 
        8 23903 1 1  88 TYR HB3  H   -0.888  13.220  -0.620 1.00 . A A . 273 TYR HB3  1 1 
        8 23904 1 1  88 TYR HD1  H   -1.256  16.785   0.448 1.00 . A A . 273 TYR HD1  1 1 
        8 23905 1 1  88 TYR HD2  H    0.456  14.036  -2.375 1.00 . A A . 273 TYR HD2  1 1 
        8 23906 1 1  88 TYR HE1  H    0.063  18.633  -0.552 1.00 . A A . 273 TYR HE1  1 1 
        8 23907 1 1  88 TYR HE2  H    1.773  15.885  -3.374 1.00 . A A . 273 TYR HE2  1 1 
        8 23908 1 1  88 TYR HH   H    2.380  18.696  -1.936 1.00 . A A . 273 TYR HH   1 1 
        8 23909 1 1  88 TYR N    N   -3.329  15.501  -0.134 1.00 . A A . 273 TYR N    1 1 
        8 23910 1 1  88 TYR O    O   -4.375  13.143   0.654 1.00 . A A . 273 TYR O    1 1 
        8 23911 1 1  88 TYR OH   O    1.735  18.406  -2.585 1.00 . A A . 273 TYR OH   1 1 
        8 23912 1 1  89 ARG C    C   -3.061   9.487  -0.996 1.00 . A A . 274 ARG C    1 1 
        8 23913 1 1  89 ARG CA   C   -3.868  10.667  -0.470 1.00 . A A . 274 ARG CA   1 1 
        8 23914 1 1  89 ARG CB   C   -5.284  10.643  -1.059 1.00 . A A . 274 ARG CB   1 1 
        8 23915 1 1  89 ARG CD   C   -7.250   9.143  -1.471 1.00 . A A . 274 ARG CD   1 1 
        8 23916 1 1  89 ARG CG   C   -5.729   9.194  -1.296 1.00 . A A . 274 ARG CG   1 1 
        8 23917 1 1  89 ARG CZ   C   -7.263   6.986  -2.594 1.00 . A A . 274 ARG CZ   1 1 
        8 23918 1 1  89 ARG H    H   -2.515  11.912  -1.519 1.00 . A A . 274 ARG H    1 1 
        8 23919 1 1  89 ARG HA   H   -3.934  10.599   0.604 1.00 . A A . 274 ARG HA   1 1 
        8 23920 1 1  89 ARG HB2  H   -5.962  11.120  -0.368 1.00 . A A . 274 ARG HB2  1 1 
        8 23921 1 1  89 ARG HB3  H   -5.291  11.178  -1.996 1.00 . A A . 274 ARG HB3  1 1 
        8 23922 1 1  89 ARG HD2  H   -7.700   8.765  -0.566 1.00 . A A . 274 ARG HD2  1 1 
        8 23923 1 1  89 ARG HD3  H   -7.621  10.139  -1.663 1.00 . A A . 274 ARG HD3  1 1 
        8 23924 1 1  89 ARG HE   H   -8.104   8.639  -3.344 1.00 . A A . 274 ARG HE   1 1 
        8 23925 1 1  89 ARG HG2  H   -5.255   8.812  -2.191 1.00 . A A . 274 ARG HG2  1 1 
        8 23926 1 1  89 ARG HG3  H   -5.446   8.587  -0.449 1.00 . A A . 274 ARG HG3  1 1 
        8 23927 1 1  89 ARG HH11 H   -6.337   7.062  -0.820 1.00 . A A . 274 ARG HH11 1 1 
        8 23928 1 1  89 ARG HH12 H   -6.336   5.516  -1.598 1.00 . A A . 274 ARG HH12 1 1 
        8 23929 1 1  89 ARG HH21 H   -8.110   6.613  -4.369 1.00 . A A . 274 ARG HH21 1 1 
        8 23930 1 1  89 ARG HH22 H   -7.342   5.261  -3.606 1.00 . A A . 274 ARG HH22 1 1 
        8 23931 1 1  89 ARG N    N   -3.206  11.915  -0.824 1.00 . A A . 274 ARG N    1 1 
        8 23932 1 1  89 ARG NE   N   -7.603   8.271  -2.585 1.00 . A A . 274 ARG NE   1 1 
        8 23933 1 1  89 ARG NH1  N   -6.594   6.483  -1.592 1.00 . A A . 274 ARG NH1  1 1 
        8 23934 1 1  89 ARG NH2  N   -7.598   6.228  -3.601 1.00 . A A . 274 ARG NH2  1 1 
        8 23935 1 1  89 ARG O    O   -2.783   9.404  -2.190 1.00 . A A . 274 ARG O    1 1 
        8 23936 1 1  90 VAL C    C   -2.745   6.162  -0.512 1.00 . A A . 275 VAL C    1 1 
        8 23937 1 1  90 VAL CA   C   -1.887   7.423  -0.489 1.00 . A A . 275 VAL CA   1 1 
        8 23938 1 1  90 VAL CB   C   -0.703   7.245   0.476 1.00 . A A . 275 VAL CB   1 1 
        8 23939 1 1  90 VAL CG1  C   -1.080   7.766   1.859 1.00 . A A . 275 VAL CG1  1 1 
        8 23940 1 1  90 VAL CG2  C   -0.312   5.768   0.590 1.00 . A A . 275 VAL CG2  1 1 
        8 23941 1 1  90 VAL H    H   -2.918   8.708   0.844 1.00 . A A . 275 VAL H    1 1 
        8 23942 1 1  90 VAL HA   H   -1.503   7.592  -1.478 1.00 . A A . 275 VAL HA   1 1 
        8 23943 1 1  90 VAL HB   H    0.138   7.809   0.110 1.00 . A A . 275 VAL HB   1 1 
        8 23944 1 1  90 VAL HG11 H   -1.228   8.830   1.808 1.00 . A A . 275 VAL HG11 1 1 
        8 23945 1 1  90 VAL HG12 H   -0.287   7.547   2.556 1.00 . A A . 275 VAL HG12 1 1 
        8 23946 1 1  90 VAL HG13 H   -1.992   7.292   2.188 1.00 . A A . 275 VAL HG13 1 1 
        8 23947 1 1  90 VAL HG21 H   -0.274   5.324  -0.393 1.00 . A A . 275 VAL HG21 1 1 
        8 23948 1 1  90 VAL HG22 H   -1.036   5.245   1.197 1.00 . A A . 275 VAL HG22 1 1 
        8 23949 1 1  90 VAL HG23 H    0.660   5.692   1.054 1.00 . A A . 275 VAL HG23 1 1 
        8 23950 1 1  90 VAL N    N   -2.676   8.584  -0.097 1.00 . A A . 275 VAL N    1 1 
        8 23951 1 1  90 VAL O    O   -3.670   6.015   0.284 1.00 . A A . 275 VAL O    1 1 
        8 23952 1 1  91 THR C    C   -2.235   2.822  -1.229 1.00 . A A . 276 THR C    1 1 
        8 23953 1 1  91 THR CA   C   -3.154   3.995  -1.540 1.00 . A A . 276 THR CA   1 1 
        8 23954 1 1  91 THR CB   C   -3.728   3.836  -2.950 1.00 . A A . 276 THR CB   1 1 
        8 23955 1 1  91 THR CG2  C   -4.969   2.945  -2.891 1.00 . A A . 276 THR CG2  1 1 
        8 23956 1 1  91 THR H    H   -1.659   5.426  -2.028 1.00 . A A . 276 THR H    1 1 
        8 23957 1 1  91 THR HA   H   -3.968   3.995  -0.833 1.00 . A A . 276 THR HA   1 1 
        8 23958 1 1  91 THR HB   H   -2.994   3.375  -3.590 1.00 . A A . 276 THR HB   1 1 
        8 23959 1 1  91 THR HG1  H   -3.624   5.230  -4.301 1.00 . A A . 276 THR HG1  1 1 
        8 23960 1 1  91 THR HG21 H   -5.118   2.472  -3.848 1.00 . A A . 276 THR HG21 1 1 
        8 23961 1 1  91 THR HG22 H   -5.831   3.545  -2.646 1.00 . A A . 276 THR HG22 1 1 
        8 23962 1 1  91 THR HG23 H   -4.830   2.187  -2.132 1.00 . A A . 276 THR HG23 1 1 
        8 23963 1 1  91 THR N    N   -2.418   5.253  -1.425 1.00 . A A . 276 THR N    1 1 
        8 23964 1 1  91 THR O    O   -1.103   2.765  -1.713 1.00 . A A . 276 THR O    1 1 
        8 23965 1 1  91 THR OG1  O   -4.080   5.111  -3.466 1.00 . A A . 276 THR OG1  1 1 
        8 23966 1 1  92 TRP C    C   -2.499  -0.540  -0.669 1.00 . A A . 277 TRP C    1 1 
        8 23967 1 1  92 TRP CA   C   -1.935   0.727  -0.027 1.00 . A A . 277 TRP CA   1 1 
        8 23968 1 1  92 TRP CB   C   -1.990   0.536   1.493 1.00 . A A . 277 TRP CB   1 1 
        8 23969 1 1  92 TRP CD1  C   -0.419   2.516   1.713 1.00 . A A . 277 TRP CD1  1 1 
        8 23970 1 1  92 TRP CD2  C   -0.488   1.228   3.557 1.00 . A A . 277 TRP CD2  1 1 
        8 23971 1 1  92 TRP CE2  C    0.413   2.284   3.832 1.00 . A A . 277 TRP CE2  1 1 
        8 23972 1 1  92 TRP CE3  C   -0.714   0.271   4.562 1.00 . A A . 277 TRP CE3  1 1 
        8 23973 1 1  92 TRP CG   C   -1.002   1.398   2.204 1.00 . A A . 277 TRP CG   1 1 
        8 23974 1 1  92 TRP CH2  C    0.833   1.427   6.048 1.00 . A A . 277 TRP CH2  1 1 
        8 23975 1 1  92 TRP CZ2  C    1.067   2.387   5.060 1.00 . A A . 277 TRP CZ2  1 1 
        8 23976 1 1  92 TRP CZ3  C   -0.057   0.370   5.800 1.00 . A A . 277 TRP CZ3  1 1 
        8 23977 1 1  92 TRP H    H   -3.629   2.001  -0.050 1.00 . A A . 277 TRP H    1 1 
        8 23978 1 1  92 TRP HA   H   -0.910   0.867  -0.328 1.00 . A A . 277 TRP HA   1 1 
        8 23979 1 1  92 TRP HB2  H   -2.970   0.789   1.843 1.00 . A A . 277 TRP HB2  1 1 
        8 23980 1 1  92 TRP HB3  H   -1.788  -0.500   1.726 1.00 . A A . 277 TRP HB3  1 1 
        8 23981 1 1  92 TRP HD1  H   -0.580   2.930   0.735 1.00 . A A . 277 TRP HD1  1 1 
        8 23982 1 1  92 TRP HE1  H    0.959   3.854   2.574 1.00 . A A . 277 TRP HE1  1 1 
        8 23983 1 1  92 TRP HE3  H   -1.396  -0.546   4.382 1.00 . A A . 277 TRP HE3  1 1 
        8 23984 1 1  92 TRP HH2  H    1.344   1.499   6.996 1.00 . A A . 277 TRP HH2  1 1 
        8 23985 1 1  92 TRP HZ2  H    1.740   3.196   5.250 1.00 . A A . 277 TRP HZ2  1 1 
        8 23986 1 1  92 TRP HZ3  H   -0.243  -0.366   6.564 1.00 . A A . 277 TRP HZ3  1 1 
        8 23987 1 1  92 TRP N    N   -2.724   1.895  -0.411 1.00 . A A . 277 TRP N    1 1 
        8 23988 1 1  92 TRP NE1  N    0.421   3.042   2.677 1.00 . A A . 277 TRP NE1  1 1 
        8 23989 1 1  92 TRP O    O   -3.661  -0.880  -0.447 1.00 . A A . 277 TRP O    1 1 
        8 23990 1 1  93 PHE C    C   -1.326  -3.652  -1.430 1.00 . A A . 278 PHE C    1 1 
        8 23991 1 1  93 PHE CA   C   -2.106  -2.504  -2.051 1.00 . A A . 278 PHE CA   1 1 
        8 23992 1 1  93 PHE CB   C   -1.883  -2.464  -3.562 1.00 . A A . 278 PHE CB   1 1 
        8 23993 1 1  93 PHE CD1  C   -4.278  -2.554  -4.342 1.00 . A A . 278 PHE CD1  1 1 
        8 23994 1 1  93 PHE CD2  C   -3.002  -0.527  -4.722 1.00 . A A . 278 PHE CD2  1 1 
        8 23995 1 1  93 PHE CE1  C   -5.392  -1.967  -4.956 1.00 . A A . 278 PHE CE1  1 1 
        8 23996 1 1  93 PHE CE2  C   -4.116   0.059  -5.336 1.00 . A A . 278 PHE CE2  1 1 
        8 23997 1 1  93 PHE CG   C   -3.083  -1.833  -4.226 1.00 . A A . 278 PHE CG   1 1 
        8 23998 1 1  93 PHE CZ   C   -5.310  -0.660  -5.453 1.00 . A A . 278 PHE CZ   1 1 
        8 23999 1 1  93 PHE H    H   -0.739  -0.953  -1.558 1.00 . A A . 278 PHE H    1 1 
        8 24000 1 1  93 PHE HA   H   -3.158  -2.651  -1.852 1.00 . A A . 278 PHE HA   1 1 
        8 24001 1 1  93 PHE HB2  H   -1.006  -1.883  -3.781 1.00 . A A . 278 PHE HB2  1 1 
        8 24002 1 1  93 PHE HB3  H   -1.754  -3.470  -3.935 1.00 . A A . 278 PHE HB3  1 1 
        8 24003 1 1  93 PHE HD1  H   -4.341  -3.560  -3.956 1.00 . A A . 278 PHE HD1  1 1 
        8 24004 1 1  93 PHE HD2  H   -2.080   0.028  -4.633 1.00 . A A . 278 PHE HD2  1 1 
        8 24005 1 1  93 PHE HE1  H   -6.314  -2.522  -5.044 1.00 . A A . 278 PHE HE1  1 1 
        8 24006 1 1  93 PHE HE2  H   -4.052   1.067  -5.719 1.00 . A A . 278 PHE HE2  1 1 
        8 24007 1 1  93 PHE HZ   H   -6.169  -0.209  -5.926 1.00 . A A . 278 PHE HZ   1 1 
        8 24008 1 1  93 PHE N    N   -1.669  -1.254  -1.431 1.00 . A A . 278 PHE N    1 1 
        8 24009 1 1  93 PHE O    O   -0.129  -3.798  -1.665 1.00 . A A . 278 PHE O    1 1 
        8 24010 1 1  94 ILE C    C   -2.006  -6.884  -0.239 1.00 . A A . 279 ILE C    1 1 
        8 24011 1 1  94 ILE CA   C   -1.366  -5.541   0.098 1.00 . A A . 279 ILE CA   1 1 
        8 24012 1 1  94 ILE CB   C   -1.443  -5.300   1.607 1.00 . A A . 279 ILE CB   1 1 
        8 24013 1 1  94 ILE CD1  C   -0.388  -6.097   3.723 1.00 . A A . 279 ILE CD1  1 1 
        8 24014 1 1  94 ILE CG1  C   -0.876  -6.510   2.333 1.00 . A A . 279 ILE CG1  1 1 
        8 24015 1 1  94 ILE CG2  C   -2.898  -5.094   2.047 1.00 . A A . 279 ILE CG2  1 1 
        8 24016 1 1  94 ILE H    H   -2.951  -4.249  -0.434 1.00 . A A . 279 ILE H    1 1 
        8 24017 1 1  94 ILE HA   H   -0.331  -5.580  -0.187 1.00 . A A . 279 ILE HA   1 1 
        8 24018 1 1  94 ILE HB   H   -0.868  -4.425   1.862 1.00 . A A . 279 ILE HB   1 1 
        8 24019 1 1  94 ILE HD11 H    0.645  -5.792   3.666 1.00 . A A . 279 ILE HD11 1 1 
        8 24020 1 1  94 ILE HD12 H   -0.481  -6.935   4.399 1.00 . A A . 279 ILE HD12 1 1 
        8 24021 1 1  94 ILE HD13 H   -0.988  -5.275   4.085 1.00 . A A . 279 ILE HD13 1 1 
        8 24022 1 1  94 ILE HG12 H   -1.649  -7.253   2.424 1.00 . A A . 279 ILE HG12 1 1 
        8 24023 1 1  94 ILE HG13 H   -0.054  -6.913   1.767 1.00 . A A . 279 ILE HG13 1 1 
        8 24024 1 1  94 ILE HG21 H   -3.347  -6.052   2.256 1.00 . A A . 279 ILE HG21 1 1 
        8 24025 1 1  94 ILE HG22 H   -3.451  -4.599   1.266 1.00 . A A . 279 ILE HG22 1 1 
        8 24026 1 1  94 ILE HG23 H   -2.919  -4.487   2.941 1.00 . A A . 279 ILE HG23 1 1 
        8 24027 1 1  94 ILE N    N   -2.008  -4.436  -0.600 1.00 . A A . 279 ILE N    1 1 
        8 24028 1 1  94 ILE O    O   -3.169  -6.953  -0.631 1.00 . A A . 279 ILE O    1 1 
        8 24029 1 1  95 SER C    C   -2.198  -9.988   0.909 1.00 . A A . 280 SER C    1 1 
        8 24030 1 1  95 SER CA   C   -1.709  -9.298  -0.367 1.00 . A A . 280 SER CA   1 1 
        8 24031 1 1  95 SER CB   C   -0.593 -10.131  -0.999 1.00 . A A . 280 SER CB   1 1 
        8 24032 1 1  95 SER H    H   -0.297  -7.825   0.233 1.00 . A A . 280 SER H    1 1 
        8 24033 1 1  95 SER HA   H   -2.530  -9.233  -1.064 1.00 . A A . 280 SER HA   1 1 
        8 24034 1 1  95 SER HB2  H    0.133 -10.392  -0.246 1.00 . A A . 280 SER HB2  1 1 
        8 24035 1 1  95 SER HB3  H   -1.013 -11.035  -1.419 1.00 . A A . 280 SER HB3  1 1 
        8 24036 1 1  95 SER HG   H   -0.385  -8.509  -2.051 1.00 . A A . 280 SER HG   1 1 
        8 24037 1 1  95 SER N    N   -1.223  -7.950  -0.080 1.00 . A A . 280 SER N    1 1 
        8 24038 1 1  95 SER O    O   -2.017 -11.192   1.084 1.00 . A A . 280 SER O    1 1 
        8 24039 1 1  95 SER OG   O    0.041  -9.368  -2.016 1.00 . A A . 280 SER OG   1 1 
        8 24040 1 1  96 TRP C    C   -3.575  -8.601   4.045 1.00 . A A . 281 TRP C    1 1 
        8 24041 1 1  96 TRP CA   C   -3.327  -9.741   3.062 1.00 . A A . 281 TRP CA   1 1 
        8 24042 1 1  96 TRP CB   C   -2.332 -10.729   3.683 1.00 . A A . 281 TRP CB   1 1 
        8 24043 1 1  96 TRP CD1  C   -1.320  -9.846   5.821 1.00 . A A . 281 TRP CD1  1 1 
        8 24044 1 1  96 TRP CD2  C   -3.245 -10.955   6.175 1.00 . A A . 281 TRP CD2  1 1 
        8 24045 1 1  96 TRP CE2  C   -2.790 -10.517   7.441 1.00 . A A . 281 TRP CE2  1 1 
        8 24046 1 1  96 TRP CE3  C   -4.446 -11.686   6.118 1.00 . A A . 281 TRP CE3  1 1 
        8 24047 1 1  96 TRP CG   C   -2.293 -10.516   5.163 1.00 . A A . 281 TRP CG   1 1 
        8 24048 1 1  96 TRP CH2  C   -4.694 -11.517   8.534 1.00 . A A . 281 TRP CH2  1 1 
        8 24049 1 1  96 TRP CZ2  C   -3.503 -10.791   8.609 1.00 . A A . 281 TRP CZ2  1 1 
        8 24050 1 1  96 TRP CZ3  C   -5.165 -11.964   7.292 1.00 . A A . 281 TRP CZ3  1 1 
        8 24051 1 1  96 TRP H    H   -2.924  -8.259   1.600 1.00 . A A . 281 TRP H    1 1 
        8 24052 1 1  96 TRP HA   H   -4.258 -10.252   2.875 1.00 . A A . 281 TRP HA   1 1 
        8 24053 1 1  96 TRP HB2  H   -2.646 -11.740   3.471 1.00 . A A . 281 TRP HB2  1 1 
        8 24054 1 1  96 TRP HB3  H   -1.348 -10.562   3.272 1.00 . A A . 281 TRP HB3  1 1 
        8 24055 1 1  96 TRP HD1  H   -0.456  -9.385   5.367 1.00 . A A . 281 TRP HD1  1 1 
        8 24056 1 1  96 TRP HE1  H   -1.069  -9.424   7.870 1.00 . A A . 281 TRP HE1  1 1 
        8 24057 1 1  96 TRP HE3  H   -4.821 -12.039   5.167 1.00 . A A . 281 TRP HE3  1 1 
        8 24058 1 1  96 TRP HH2  H   -5.251 -11.734   9.434 1.00 . A A . 281 TRP HH2  1 1 
        8 24059 1 1  96 TRP HZ2  H   -3.135 -10.445   9.564 1.00 . A A . 281 TRP HZ2  1 1 
        8 24060 1 1  96 TRP HZ3  H   -6.081 -12.532   7.234 1.00 . A A . 281 TRP HZ3  1 1 
        8 24061 1 1  96 TRP N    N   -2.814  -9.212   1.797 1.00 . A A . 281 TRP N    1 1 
        8 24062 1 1  96 TRP NE1  N   -1.615  -9.844   7.173 1.00 . A A . 281 TRP NE1  1 1 
        8 24063 1 1  96 TRP O    O   -2.653  -7.867   4.397 1.00 . A A . 281 TRP O    1 1 
        8 24064 1 1  97 SER C    C   -4.063  -7.158   6.430 1.00 . A A . 282 SER C    1 1 
        8 24065 1 1  97 SER CA   C   -5.187  -7.396   5.418 1.00 . A A . 282 SER CA   1 1 
        8 24066 1 1  97 SER CB   C   -6.472  -7.774   6.155 1.00 . A A . 282 SER CB   1 1 
        8 24067 1 1  97 SER H    H   -5.518  -9.072   4.159 1.00 . A A . 282 SER H    1 1 
        8 24068 1 1  97 SER HA   H   -5.359  -6.490   4.859 1.00 . A A . 282 SER HA   1 1 
        8 24069 1 1  97 SER HB2  H   -6.598  -8.842   6.134 1.00 . A A . 282 SER HB2  1 1 
        8 24070 1 1  97 SER HB3  H   -6.411  -7.441   7.182 1.00 . A A . 282 SER HB3  1 1 
        8 24071 1 1  97 SER HG   H   -7.344  -7.024   4.586 1.00 . A A . 282 SER HG   1 1 
        8 24072 1 1  97 SER N    N   -4.825  -8.457   4.479 1.00 . A A . 282 SER N    1 1 
        8 24073 1 1  97 SER O    O   -3.242  -8.043   6.673 1.00 . A A . 282 SER O    1 1 
        8 24074 1 1  97 SER OG   O   -7.577  -7.159   5.506 1.00 . A A . 282 SER OG   1 1 
        8 24075 1 1  98 PRO C    C   -2.861  -6.654   9.141 1.00 . A A . 283 PRO C    1 1 
        8 24076 1 1  98 PRO CA   C   -2.941  -5.640   8.006 1.00 . A A . 283 PRO CA   1 1 
        8 24077 1 1  98 PRO CB   C   -3.347  -4.257   8.535 1.00 . A A . 283 PRO CB   1 1 
        8 24078 1 1  98 PRO CD   C   -4.926  -4.867   6.806 1.00 . A A . 283 PRO CD   1 1 
        8 24079 1 1  98 PRO CG   C   -4.748  -4.030   8.067 1.00 . A A . 283 PRO CG   1 1 
        8 24080 1 1  98 PRO HA   H   -1.986  -5.565   7.513 1.00 . A A . 283 PRO HA   1 1 
        8 24081 1 1  98 PRO HB2  H   -3.306  -4.246   9.615 1.00 . A A . 283 PRO HB2  1 1 
        8 24082 1 1  98 PRO HB3  H   -2.697  -3.499   8.127 1.00 . A A . 283 PRO HB3  1 1 
        8 24083 1 1  98 PRO HD2  H   -5.947  -5.214   6.726 1.00 . A A . 283 PRO HD2  1 1 
        8 24084 1 1  98 PRO HD3  H   -4.643  -4.304   5.931 1.00 . A A . 283 PRO HD3  1 1 
        8 24085 1 1  98 PRO HG2  H   -5.447  -4.346   8.830 1.00 . A A . 283 PRO HG2  1 1 
        8 24086 1 1  98 PRO HG3  H   -4.894  -2.990   7.834 1.00 . A A . 283 PRO HG3  1 1 
        8 24087 1 1  98 PRO N    N   -4.002  -5.987   7.014 1.00 . A A . 283 PRO N    1 1 
        8 24088 1 1  98 PRO O    O   -3.812  -7.395   9.393 1.00 . A A . 283 PRO O    1 1 
        8 24089 1 1  99 CYS C    C   -2.252  -7.113  12.176 1.00 . A A . 284 CYS C    1 1 
        8 24090 1 1  99 CYS CA   C   -1.529  -7.612  10.927 1.00 . A A . 284 CYS CA   1 1 
        8 24091 1 1  99 CYS CB   C   -0.034  -7.793  11.200 1.00 . A A . 284 CYS CB   1 1 
        8 24092 1 1  99 CYS H    H   -0.997  -6.070   9.576 1.00 . A A . 284 CYS H    1 1 
        8 24093 1 1  99 CYS HA   H   -1.947  -8.568  10.648 1.00 . A A . 284 CYS HA   1 1 
        8 24094 1 1  99 CYS HB2  H    0.134  -8.758  11.655 1.00 . A A . 284 CYS HB2  1 1 
        8 24095 1 1  99 CYS HB3  H    0.502  -7.742  10.264 1.00 . A A . 284 CYS HB3  1 1 
        8 24096 1 1  99 CYS N    N   -1.721  -6.682   9.821 1.00 . A A . 284 CYS N    1 1 
        8 24097 1 1  99 CYS O    O   -3.257  -6.408  12.074 1.00 . A A . 284 CYS O    1 1 
        8 24098 1 1  99 CYS SG   S    0.561  -6.493  12.306 1.00 . A A . 284 CYS SG   1 1 
        8 24099 1 1 100 PHE C    C   -2.083  -5.619  14.936 1.00 . A A . 285 PHE C    1 1 
        8 24100 1 1 100 PHE CA   C   -2.404  -7.076  14.591 1.00 . A A . 285 PHE CA   1 1 
        8 24101 1 1 100 PHE CB   C   -1.986  -7.998  15.744 1.00 . A A . 285 PHE CB   1 1 
        8 24102 1 1 100 PHE CD1  C   -3.727  -6.955  17.258 1.00 . A A . 285 PHE CD1  1 1 
        8 24103 1 1 100 PHE CD2  C   -1.488  -7.311  18.121 1.00 . A A . 285 PHE CD2  1 1 
        8 24104 1 1 100 PHE CE1  C   -4.114  -6.409  18.488 1.00 . A A . 285 PHE CE1  1 1 
        8 24105 1 1 100 PHE CE2  C   -1.876  -6.765  19.351 1.00 . A A . 285 PHE CE2  1 1 
        8 24106 1 1 100 PHE CG   C   -2.414  -7.406  17.076 1.00 . A A . 285 PHE CG   1 1 
        8 24107 1 1 100 PHE CZ   C   -3.188  -6.314  19.533 1.00 . A A . 285 PHE CZ   1 1 
        8 24108 1 1 100 PHE H    H   -0.964  -8.064  13.384 1.00 . A A . 285 PHE H    1 1 
        8 24109 1 1 100 PHE HA   H   -3.467  -7.163  14.450 1.00 . A A . 285 PHE HA   1 1 
        8 24110 1 1 100 PHE HB2  H   -2.453  -8.963  15.615 1.00 . A A . 285 PHE HB2  1 1 
        8 24111 1 1 100 PHE HB3  H   -0.913  -8.118  15.734 1.00 . A A . 285 PHE HB3  1 1 
        8 24112 1 1 100 PHE HD1  H   -4.442  -7.028  16.460 1.00 . A A . 285 PHE HD1  1 1 
        8 24113 1 1 100 PHE HD2  H   -0.477  -7.663  17.984 1.00 . A A . 285 PHE HD2  1 1 
        8 24114 1 1 100 PHE HE1  H   -5.126  -6.062  18.627 1.00 . A A . 285 PHE HE1  1 1 
        8 24115 1 1 100 PHE HE2  H   -1.163  -6.693  20.159 1.00 . A A . 285 PHE HE2  1 1 
        8 24116 1 1 100 PHE HZ   H   -3.487  -5.893  20.483 1.00 . A A . 285 PHE HZ   1 1 
        8 24117 1 1 100 PHE N    N   -1.758  -7.489  13.351 1.00 . A A . 285 PHE N    1 1 
        8 24118 1 1 100 PHE O    O   -0.997  -5.117  14.644 1.00 . A A . 285 PHE O    1 1 
        8 24119 1 1 101 SER C    C   -1.518  -3.147  16.276 1.00 . A A . 286 SER C    1 1 
        8 24120 1 1 101 SER CA   C   -2.949  -3.551  15.945 1.00 . A A . 286 SER CA   1 1 
        8 24121 1 1 101 SER CB   C   -3.840  -3.290  17.159 1.00 . A A . 286 SER CB   1 1 
        8 24122 1 1 101 SER H    H   -3.896  -5.426  15.732 1.00 . A A . 286 SER H    1 1 
        8 24123 1 1 101 SER HA   H   -3.296  -2.940  15.135 1.00 . A A . 286 SER HA   1 1 
        8 24124 1 1 101 SER HB2  H   -3.444  -3.809  18.016 1.00 . A A . 286 SER HB2  1 1 
        8 24125 1 1 101 SER HB3  H   -3.865  -2.227  17.363 1.00 . A A . 286 SER HB3  1 1 
        8 24126 1 1 101 SER HG   H   -5.499  -3.270  16.142 1.00 . A A . 286 SER HG   1 1 
        8 24127 1 1 101 SER N    N   -3.061  -4.956  15.549 1.00 . A A . 286 SER N    1 1 
        8 24128 1 1 101 SER O    O   -0.866  -2.459  15.490 1.00 . A A . 286 SER O    1 1 
        8 24129 1 1 101 SER OG   O   -5.152  -3.765  16.889 1.00 . A A . 286 SER OG   1 1 
        8 24130 1 1 102 TRP C    C    1.287  -3.193  16.748 1.00 . A A . 287 TRP C    1 1 
        8 24131 1 1 102 TRP CA   C    0.297  -3.209  17.908 1.00 . A A . 287 TRP CA   1 1 
        8 24132 1 1 102 TRP CB   C    0.757  -4.216  18.965 1.00 . A A . 287 TRP CB   1 1 
        8 24133 1 1 102 TRP CD1  C    1.628  -5.953  17.342 1.00 . A A . 287 TRP CD1  1 1 
        8 24134 1 1 102 TRP CD2  C    3.191  -5.281  18.815 1.00 . A A . 287 TRP CD2  1 1 
        8 24135 1 1 102 TRP CE2  C    3.807  -6.243  17.978 1.00 . A A . 287 TRP CE2  1 1 
        8 24136 1 1 102 TRP CE3  C    3.962  -4.696  19.834 1.00 . A A . 287 TRP CE3  1 1 
        8 24137 1 1 102 TRP CG   C    1.807  -5.116  18.389 1.00 . A A . 287 TRP CG   1 1 
        8 24138 1 1 102 TRP CH2  C    5.895  -6.018  19.166 1.00 . A A . 287 TRP CH2  1 1 
        8 24139 1 1 102 TRP CZ2  C    5.142  -6.610  18.148 1.00 . A A . 287 TRP CZ2  1 1 
        8 24140 1 1 102 TRP CZ3  C    5.307  -5.065  20.008 1.00 . A A . 287 TRP CZ3  1 1 
        8 24141 1 1 102 TRP H    H   -1.633  -4.077  18.044 1.00 . A A . 287 TRP H    1 1 
        8 24142 1 1 102 TRP HA   H    0.273  -2.226  18.356 1.00 . A A . 287 TRP HA   1 1 
        8 24143 1 1 102 TRP HB2  H    1.165  -3.686  19.812 1.00 . A A . 287 TRP HB2  1 1 
        8 24144 1 1 102 TRP HB3  H   -0.087  -4.808  19.284 1.00 . A A . 287 TRP HB3  1 1 
        8 24145 1 1 102 TRP HD1  H    0.710  -6.076  16.785 1.00 . A A . 287 TRP HD1  1 1 
        8 24146 1 1 102 TRP HE1  H    2.953  -7.288  16.392 1.00 . A A . 287 TRP HE1  1 1 
        8 24147 1 1 102 TRP HE3  H    3.520  -3.960  20.487 1.00 . A A . 287 TRP HE3  1 1 
        8 24148 1 1 102 TRP HH2  H    6.929  -6.299  19.304 1.00 . A A . 287 TRP HH2  1 1 
        8 24149 1 1 102 TRP HZ2  H    5.591  -7.347  17.498 1.00 . A A . 287 TRP HZ2  1 1 
        8 24150 1 1 102 TRP HZ3  H    5.891  -4.609  20.793 1.00 . A A . 287 TRP HZ3  1 1 
        8 24151 1 1 102 TRP N    N   -1.051  -3.550  17.456 1.00 . A A . 287 TRP N    1 1 
        8 24152 1 1 102 TRP NE1  N    2.815  -6.622  17.098 1.00 . A A . 287 TRP NE1  1 1 
        8 24153 1 1 102 TRP O    O    2.315  -2.519  16.807 1.00 . A A . 287 TRP O    1 1 
        8 24154 1 1 103 GLY C    C    1.456  -3.019  13.464 1.00 . A A . 288 GLY C    1 1 
        8 24155 1 1 103 GLY CA   C    1.855  -4.021  14.545 1.00 . A A . 288 GLY CA   1 1 
        8 24156 1 1 103 GLY H    H    0.148  -4.471  15.713 1.00 . A A . 288 GLY H    1 1 
        8 24157 1 1 103 GLY HA2  H    2.866  -3.812  14.862 1.00 . A A . 288 GLY HA2  1 1 
        8 24158 1 1 103 GLY HA3  H    1.814  -5.015  14.136 1.00 . A A . 288 GLY HA3  1 1 
        8 24159 1 1 103 GLY N    N    0.976  -3.947  15.702 1.00 . A A . 288 GLY N    1 1 
        8 24160 1 1 103 GLY O    O    2.107  -1.987  13.303 1.00 . A A . 288 GLY O    1 1 
        8 24161 1 1 104 CYS C    C   -1.177  -1.538  12.032 1.00 . A A . 289 CYS C    1 1 
        8 24162 1 1 104 CYS CA   C   -0.020  -2.447  11.625 1.00 . A A . 289 CYS CA   1 1 
        8 24163 1 1 104 CYS CB   C   -0.430  -3.275  10.407 1.00 . A A . 289 CYS CB   1 1 
        8 24164 1 1 104 CYS H    H   -0.068  -4.179  12.857 1.00 . A A . 289 CYS H    1 1 
        8 24165 1 1 104 CYS HA   H    0.813  -1.829  11.348 1.00 . A A . 289 CYS HA   1 1 
        8 24166 1 1 104 CYS HB2  H   -1.080  -4.080  10.720 1.00 . A A . 289 CYS HB2  1 1 
        8 24167 1 1 104 CYS HB3  H   -0.954  -2.644   9.703 1.00 . A A . 289 CYS HB3  1 1 
        8 24168 1 1 104 CYS N    N    0.408  -3.334  12.705 1.00 . A A . 289 CYS N    1 1 
        8 24169 1 1 104 CYS O    O   -0.994  -0.335  12.199 1.00 . A A . 289 CYS O    1 1 
        8 24170 1 1 104 CYS SG   S    1.049  -3.962   9.621 1.00 . A A . 289 CYS SG   1 1 
        8 24171 1 1 105 ALA C    C   -3.197  -0.289  13.615 1.00 . A A . 290 ALA C    1 1 
        8 24172 1 1 105 ALA CA   C   -3.540  -1.308  12.531 1.00 . A A . 290 ALA CA   1 1 
        8 24173 1 1 105 ALA CB   C   -4.676  -2.217  13.006 1.00 . A A . 290 ALA CB   1 1 
        8 24174 1 1 105 ALA H    H   -2.468  -3.066  12.011 1.00 . A A . 290 ALA H    1 1 
        8 24175 1 1 105 ALA HA   H   -3.872  -0.775  11.652 1.00 . A A . 290 ALA HA   1 1 
        8 24176 1 1 105 ALA HB1  H   -5.493  -2.165  12.303 1.00 . A A . 290 ALA HB1  1 1 
        8 24177 1 1 105 ALA HB2  H   -5.017  -1.892  13.977 1.00 . A A . 290 ALA HB2  1 1 
        8 24178 1 1 105 ALA HB3  H   -4.321  -3.235  13.069 1.00 . A A . 290 ALA HB3  1 1 
        8 24179 1 1 105 ALA N    N   -2.369  -2.104  12.171 1.00 . A A . 290 ALA N    1 1 
        8 24180 1 1 105 ALA O    O   -3.712   0.830  13.610 1.00 . A A . 290 ALA O    1 1 
        8 24181 1 1 106 GLY C    C   -1.094   1.384  15.074 1.00 . A A . 291 GLY C    1 1 
        8 24182 1 1 106 GLY CA   C   -1.926   0.224  15.615 1.00 . A A . 291 GLY CA   1 1 
        8 24183 1 1 106 GLY H    H   -1.940  -1.576  14.494 1.00 . A A . 291 GLY H    1 1 
        8 24184 1 1 106 GLY HA2  H   -2.811   0.616  16.096 1.00 . A A . 291 GLY HA2  1 1 
        8 24185 1 1 106 GLY HA3  H   -1.339  -0.321  16.339 1.00 . A A . 291 GLY HA3  1 1 
        8 24186 1 1 106 GLY N    N   -2.324  -0.675  14.538 1.00 . A A . 291 GLY N    1 1 
        8 24187 1 1 106 GLY O    O   -1.356   2.547  15.384 1.00 . A A . 291 GLY O    1 1 
        8 24188 1 1 107 GLU C    C    0.021   2.891  12.633 1.00 . A A . 292 GLU C    1 1 
        8 24189 1 1 107 GLU CA   C    0.773   2.082  13.686 1.00 . A A . 292 GLU CA   1 1 
        8 24190 1 1 107 GLU CB   C    1.999   1.428  13.045 1.00 . A A . 292 GLU CB   1 1 
        8 24191 1 1 107 GLU CD   C    3.023   1.165  15.315 1.00 . A A . 292 GLU CD   1 1 
        8 24192 1 1 107 GLU CG   C    3.234   1.708  13.904 1.00 . A A . 292 GLU CG   1 1 
        8 24193 1 1 107 GLU H    H    0.069   0.117  14.052 1.00 . A A . 292 GLU H    1 1 
        8 24194 1 1 107 GLU HA   H    1.104   2.747  14.469 1.00 . A A . 292 GLU HA   1 1 
        8 24195 1 1 107 GLU HB2  H    1.841   0.360  12.978 1.00 . A A . 292 GLU HB2  1 1 
        8 24196 1 1 107 GLU HB3  H    2.150   1.834  12.058 1.00 . A A . 292 GLU HB3  1 1 
        8 24197 1 1 107 GLU HG2  H    4.094   1.228  13.461 1.00 . A A . 292 GLU HG2  1 1 
        8 24198 1 1 107 GLU HG3  H    3.402   2.773  13.953 1.00 . A A . 292 GLU HG3  1 1 
        8 24199 1 1 107 GLU N    N   -0.091   1.060  14.264 1.00 . A A . 292 GLU N    1 1 
        8 24200 1 1 107 GLU O    O   -0.055   4.116  12.716 1.00 . A A . 292 GLU O    1 1 
        8 24201 1 1 107 GLU OE1  O    1.935   0.686  15.588 1.00 . A A . 292 GLU OE1  1 1 
        8 24202 1 1 107 GLU OE2  O    3.953   1.240  16.101 1.00 . A A . 292 GLU OE2  1 1 
        8 24203 1 1 108 VAL C    C   -2.219   3.907  11.169 1.00 . A A . 293 VAL C    1 1 
        8 24204 1 1 108 VAL CA   C   -1.277   2.859  10.582 1.00 . A A . 293 VAL CA   1 1 
        8 24205 1 1 108 VAL CB   C   -2.057   1.816   9.767 1.00 . A A . 293 VAL CB   1 1 
        8 24206 1 1 108 VAL CG1  C   -3.484   1.651  10.301 1.00 . A A . 293 VAL CG1  1 1 
        8 24207 1 1 108 VAL CG2  C   -2.118   2.253   8.303 1.00 . A A . 293 VAL CG2  1 1 
        8 24208 1 1 108 VAL H    H   -0.441   1.220  11.632 1.00 . A A . 293 VAL H    1 1 
        8 24209 1 1 108 VAL HA   H   -0.576   3.354   9.927 1.00 . A A . 293 VAL HA   1 1 
        8 24210 1 1 108 VAL HB   H   -1.548   0.867   9.833 1.00 . A A . 293 VAL HB   1 1 
        8 24211 1 1 108 VAL HG11 H   -3.935   0.783   9.845 1.00 . A A . 293 VAL HG11 1 1 
        8 24212 1 1 108 VAL HG12 H   -4.072   2.523  10.056 1.00 . A A . 293 VAL HG12 1 1 
        8 24213 1 1 108 VAL HG13 H   -3.458   1.517  11.370 1.00 . A A . 293 VAL HG13 1 1 
        8 24214 1 1 108 VAL HG21 H   -2.854   1.661   7.782 1.00 . A A . 293 VAL HG21 1 1 
        8 24215 1 1 108 VAL HG22 H   -1.151   2.110   7.845 1.00 . A A . 293 VAL HG22 1 1 
        8 24216 1 1 108 VAL HG23 H   -2.391   3.297   8.251 1.00 . A A . 293 VAL HG23 1 1 
        8 24217 1 1 108 VAL N    N   -0.535   2.196  11.645 1.00 . A A . 293 VAL N    1 1 
        8 24218 1 1 108 VAL O    O   -2.393   4.985  10.603 1.00 . A A . 293 VAL O    1 1 
        8 24219 1 1 109 ARG C    C   -2.982   5.762  13.410 1.00 . A A . 294 ARG C    1 1 
        8 24220 1 1 109 ARG CA   C   -3.732   4.508  12.971 1.00 . A A . 294 ARG CA   1 1 
        8 24221 1 1 109 ARG CB   C   -4.366   3.829  14.188 1.00 . A A . 294 ARG CB   1 1 
        8 24222 1 1 109 ARG CD   C   -4.550   5.227  16.250 1.00 . A A . 294 ARG CD   1 1 
        8 24223 1 1 109 ARG CG   C   -5.245   4.829  14.946 1.00 . A A . 294 ARG CG   1 1 
        8 24224 1 1 109 ARG CZ   C   -3.500   4.078  18.116 1.00 . A A . 294 ARG CZ   1 1 
        8 24225 1 1 109 ARG H    H   -2.636   2.710  12.717 1.00 . A A . 294 ARG H    1 1 
        8 24226 1 1 109 ARG HA   H   -4.511   4.788  12.278 1.00 . A A . 294 ARG HA   1 1 
        8 24227 1 1 109 ARG HB2  H   -4.972   2.997  13.859 1.00 . A A . 294 ARG HB2  1 1 
        8 24228 1 1 109 ARG HB3  H   -3.587   3.468  14.844 1.00 . A A . 294 ARG HB3  1 1 
        8 24229 1 1 109 ARG HD2  H   -3.596   5.679  16.025 1.00 . A A . 294 ARG HD2  1 1 
        8 24230 1 1 109 ARG HD3  H   -5.166   5.940  16.779 1.00 . A A . 294 ARG HD3  1 1 
        8 24231 1 1 109 ARG HE   H   -4.827   3.226  16.883 1.00 . A A . 294 ARG HE   1 1 
        8 24232 1 1 109 ARG HG2  H   -5.405   5.706  14.337 1.00 . A A . 294 ARG HG2  1 1 
        8 24233 1 1 109 ARG HG3  H   -6.196   4.371  15.175 1.00 . A A . 294 ARG HG3  1 1 
        8 24234 1 1 109 ARG HH11 H   -2.978   5.991  17.838 1.00 . A A . 294 ARG HH11 1 1 
        8 24235 1 1 109 ARG HH12 H   -2.214   5.191  19.171 1.00 . A A . 294 ARG HH12 1 1 
        8 24236 1 1 109 ARG HH21 H   -3.828   2.170  18.629 1.00 . A A . 294 ARG HH21 1 1 
        8 24237 1 1 109 ARG HH22 H   -2.695   3.029  19.618 1.00 . A A . 294 ARG HH22 1 1 
        8 24238 1 1 109 ARG N    N   -2.817   3.585  12.310 1.00 . A A . 294 ARG N    1 1 
        8 24239 1 1 109 ARG NE   N   -4.340   4.051  17.085 1.00 . A A . 294 ARG NE   1 1 
        8 24240 1 1 109 ARG NH1  N   -2.846   5.171  18.396 1.00 . A A . 294 ARG NH1  1 1 
        8 24241 1 1 109 ARG NH2  N   -3.329   3.009  18.844 1.00 . A A . 294 ARG NH2  1 1 
        8 24242 1 1 109 ARG O    O   -3.331   6.878  13.021 1.00 . A A . 294 ARG O    1 1 
        8 24243 1 1 110 ALA C    C   -0.823   7.641  13.563 1.00 . A A . 295 ALA C    1 1 
        8 24244 1 1 110 ALA CA   C   -1.150   6.688  14.702 1.00 . A A . 295 ALA CA   1 1 
        8 24245 1 1 110 ALA CB   C    0.146   6.174  15.332 1.00 . A A . 295 ALA CB   1 1 
        8 24246 1 1 110 ALA H    H   -1.712   4.656  14.494 1.00 . A A . 295 ALA H    1 1 
        8 24247 1 1 110 ALA HA   H   -1.712   7.218  15.449 1.00 . A A . 295 ALA HA   1 1 
        8 24248 1 1 110 ALA HB1  H   -0.001   5.166  15.689 1.00 . A A . 295 ALA HB1  1 1 
        8 24249 1 1 110 ALA HB2  H    0.421   6.813  16.159 1.00 . A A . 295 ALA HB2  1 1 
        8 24250 1 1 110 ALA HB3  H    0.933   6.184  14.592 1.00 . A A . 295 ALA HB3  1 1 
        8 24251 1 1 110 ALA N    N   -1.946   5.568  14.219 1.00 . A A . 295 ALA N    1 1 
        8 24252 1 1 110 ALA O    O   -0.877   8.858  13.723 1.00 . A A . 295 ALA O    1 1 
        8 24253 1 1 111 PHE C    C   -1.351   8.682  10.768 1.00 . A A . 296 PHE C    1 1 
        8 24254 1 1 111 PHE CA   C   -0.147   7.883  11.248 1.00 . A A . 296 PHE CA   1 1 
        8 24255 1 1 111 PHE CB   C    0.346   6.979  10.118 1.00 . A A . 296 PHE CB   1 1 
        8 24256 1 1 111 PHE CD1  C    1.419   8.859   8.829 1.00 . A A . 296 PHE CD1  1 1 
        8 24257 1 1 111 PHE CD2  C   -0.240   7.486   7.718 1.00 . A A . 296 PHE CD2  1 1 
        8 24258 1 1 111 PHE CE1  C    1.575   9.616   7.661 1.00 . A A . 296 PHE CE1  1 1 
        8 24259 1 1 111 PHE CE2  C   -0.084   8.241   6.548 1.00 . A A . 296 PHE CE2  1 1 
        8 24260 1 1 111 PHE CG   C    0.512   7.794   8.857 1.00 . A A . 296 PHE CG   1 1 
        8 24261 1 1 111 PHE CZ   C    0.823   9.307   6.522 1.00 . A A . 296 PHE CZ   1 1 
        8 24262 1 1 111 PHE H    H   -0.462   6.101  12.349 1.00 . A A . 296 PHE H    1 1 
        8 24263 1 1 111 PHE HA   H    0.642   8.566  11.514 1.00 . A A . 296 PHE HA   1 1 
        8 24264 1 1 111 PHE HB2  H    1.293   6.546  10.397 1.00 . A A . 296 PHE HB2  1 1 
        8 24265 1 1 111 PHE HB3  H   -0.373   6.193   9.948 1.00 . A A . 296 PHE HB3  1 1 
        8 24266 1 1 111 PHE HD1  H    1.999   9.102   9.711 1.00 . A A . 296 PHE HD1  1 1 
        8 24267 1 1 111 PHE HD2  H   -0.940   6.664   7.738 1.00 . A A . 296 PHE HD2  1 1 
        8 24268 1 1 111 PHE HE1  H    2.277  10.433   7.640 1.00 . A A . 296 PHE HE1  1 1 
        8 24269 1 1 111 PHE HE2  H   -0.663   8.003   5.668 1.00 . A A . 296 PHE HE2  1 1 
        8 24270 1 1 111 PHE HZ   H    0.941   9.890   5.621 1.00 . A A . 296 PHE HZ   1 1 
        8 24271 1 1 111 PHE N    N   -0.486   7.078  12.413 1.00 . A A . 296 PHE N    1 1 
        8 24272 1 1 111 PHE O    O   -1.293   9.907  10.662 1.00 . A A . 296 PHE O    1 1 
        8 24273 1 1 112 LEU C    C   -3.928   9.899  10.808 1.00 . A A . 297 LEU C    1 1 
        8 24274 1 1 112 LEU CA   C   -3.648   8.634  10.000 1.00 . A A . 297 LEU CA   1 1 
        8 24275 1 1 112 LEU CB   C   -4.836   7.673  10.117 1.00 . A A . 297 LEU CB   1 1 
        8 24276 1 1 112 LEU CD1  C   -5.741   8.193   7.832 1.00 . A A . 297 LEU CD1  1 1 
        8 24277 1 1 112 LEU CD2  C   -3.928   6.492   8.098 1.00 . A A . 297 LEU CD2  1 1 
        8 24278 1 1 112 LEU CG   C   -5.184   7.091   8.740 1.00 . A A . 297 LEU CG   1 1 
        8 24279 1 1 112 LEU H    H   -2.424   7.005  10.574 1.00 . A A . 297 LEU H    1 1 
        8 24280 1 1 112 LEU HA   H   -3.516   8.906   8.964 1.00 . A A . 297 LEU HA   1 1 
        8 24281 1 1 112 LEU HB2  H   -4.574   6.868  10.788 1.00 . A A . 297 LEU HB2  1 1 
        8 24282 1 1 112 LEU HB3  H   -5.691   8.203  10.509 1.00 . A A . 297 LEU HB3  1 1 
        8 24283 1 1 112 LEU HD11 H   -5.109   8.297   6.964 1.00 . A A . 297 LEU HD11 1 1 
        8 24284 1 1 112 LEU HD12 H   -5.769   9.129   8.371 1.00 . A A . 297 LEU HD12 1 1 
        8 24285 1 1 112 LEU HD13 H   -6.741   7.929   7.519 1.00 . A A . 297 LEU HD13 1 1 
        8 24286 1 1 112 LEU HD21 H   -4.172   5.539   7.652 1.00 . A A . 297 LEU HD21 1 1 
        8 24287 1 1 112 LEU HD22 H   -3.169   6.350   8.853 1.00 . A A . 297 LEU HD22 1 1 
        8 24288 1 1 112 LEU HD23 H   -3.556   7.162   7.338 1.00 . A A . 297 LEU HD23 1 1 
        8 24289 1 1 112 LEU HG   H   -5.929   6.320   8.859 1.00 . A A . 297 LEU HG   1 1 
        8 24290 1 1 112 LEU N    N   -2.438   7.981  10.475 1.00 . A A . 297 LEU N    1 1 
        8 24291 1 1 112 LEU O    O   -4.546  10.838  10.308 1.00 . A A . 297 LEU O    1 1 
        8 24292 1 1 113 GLN C    C   -2.533  12.074  12.768 1.00 . A A . 298 GLN C    1 1 
        8 24293 1 1 113 GLN CA   C   -3.683  11.084  12.913 1.00 . A A . 298 GLN CA   1 1 
        8 24294 1 1 113 GLN CB   C   -3.785  10.660  14.380 1.00 . A A . 298 GLN CB   1 1 
        8 24295 1 1 113 GLN CD   C   -4.619   8.837  15.876 1.00 . A A . 298 GLN CD   1 1 
        8 24296 1 1 113 GLN CG   C   -4.826   9.547  14.542 1.00 . A A . 298 GLN CG   1 1 
        8 24297 1 1 113 GLN H    H   -2.984   9.140  12.410 1.00 . A A . 298 GLN H    1 1 
        8 24298 1 1 113 GLN HA   H   -4.605  11.569  12.625 1.00 . A A . 298 GLN HA   1 1 
        8 24299 1 1 113 GLN HB2  H   -2.822  10.305  14.709 1.00 . A A . 298 GLN HB2  1 1 
        8 24300 1 1 113 GLN HB3  H   -4.076  11.511  14.976 1.00 . A A . 298 GLN HB3  1 1 
        8 24301 1 1 113 GLN HE21 H   -2.631   8.889  15.762 1.00 . A A . 298 GLN HE21 1 1 
        8 24302 1 1 113 GLN HE22 H   -3.270   8.154  17.163 1.00 . A A . 298 GLN HE22 1 1 
        8 24303 1 1 113 GLN HG2  H   -5.817   9.977  14.515 1.00 . A A . 298 GLN HG2  1 1 
        8 24304 1 1 113 GLN HG3  H   -4.725   8.832  13.740 1.00 . A A . 298 GLN HG3  1 1 
        8 24305 1 1 113 GLN N    N   -3.471   9.920  12.057 1.00 . A A . 298 GLN N    1 1 
        8 24306 1 1 113 GLN NE2  N   -3.409   8.607  16.302 1.00 . A A . 298 GLN NE2  1 1 
        8 24307 1 1 113 GLN O    O   -2.746  13.286  12.717 1.00 . A A . 298 GLN O    1 1 
        8 24308 1 1 113 GLN OE1  O   -5.589   8.460  16.534 1.00 . A A . 298 GLN OE1  1 1 
        8 24309 1 1 114 GLU C    C   -0.213  13.277  11.362 1.00 . A A . 299 GLU C    1 1 
        8 24310 1 1 114 GLU CA   C   -0.131  12.389  12.596 1.00 . A A . 299 GLU CA   1 1 
        8 24311 1 1 114 GLU CB   C    1.116  11.509  12.500 1.00 . A A . 299 GLU CB   1 1 
        8 24312 1 1 114 GLU CD   C    2.434  11.079  14.579 1.00 . A A . 299 GLU CD   1 1 
        8 24313 1 1 114 GLU CG   C    1.228  10.645  13.753 1.00 . A A . 299 GLU CG   1 1 
        8 24314 1 1 114 GLU H    H   -1.209  10.575  12.774 1.00 . A A . 299 GLU H    1 1 
        8 24315 1 1 114 GLU HA   H   -0.048  13.013  13.474 1.00 . A A . 299 GLU HA   1 1 
        8 24316 1 1 114 GLU HB2  H    1.041  10.874  11.630 1.00 . A A . 299 GLU HB2  1 1 
        8 24317 1 1 114 GLU HB3  H    1.989  12.130  12.418 1.00 . A A . 299 GLU HB3  1 1 
        8 24318 1 1 114 GLU HG2  H    0.332  10.757  14.340 1.00 . A A . 299 GLU HG2  1 1 
        8 24319 1 1 114 GLU HG3  H    1.342   9.615  13.466 1.00 . A A . 299 GLU HG3  1 1 
        8 24320 1 1 114 GLU N    N   -1.315  11.548  12.718 1.00 . A A . 299 GLU N    1 1 
        8 24321 1 1 114 GLU O    O    0.209  14.433  11.388 1.00 . A A . 299 GLU O    1 1 
        8 24322 1 1 114 GLU OE1  O    3.542  10.963  14.081 1.00 . A A . 299 GLU OE1  1 1 
        8 24323 1 1 114 GLU OE2  O    2.231  11.524  15.697 1.00 . A A . 299 GLU OE2  1 1 
        8 24324 1 1 115 ASN C    C   -2.311  13.403   8.505 1.00 . A A . 300 ASN C    1 1 
        8 24325 1 1 115 ASN CA   C   -0.882  13.472   9.033 1.00 . A A . 300 ASN CA   1 1 
        8 24326 1 1 115 ASN CB   C    0.081  12.907   7.987 1.00 . A A . 300 ASN CB   1 1 
        8 24327 1 1 115 ASN CG   C    1.457  12.699   8.609 1.00 . A A . 300 ASN CG   1 1 
        8 24328 1 1 115 ASN H    H   -1.063  11.795  10.323 1.00 . A A . 300 ASN H    1 1 
        8 24329 1 1 115 ASN HA   H   -0.629  14.507   9.212 1.00 . A A . 300 ASN HA   1 1 
        8 24330 1 1 115 ASN HB2  H   -0.298  11.964   7.623 1.00 . A A . 300 ASN HB2  1 1 
        8 24331 1 1 115 ASN HB3  H    0.163  13.602   7.164 1.00 . A A . 300 ASN HB3  1 1 
        8 24332 1 1 115 ASN HD21 H    2.441  13.375   7.023 1.00 . A A . 300 ASN HD21 1 1 
        8 24333 1 1 115 ASN HD22 H    3.415  12.877   8.323 1.00 . A A . 300 ASN HD22 1 1 
        8 24334 1 1 115 ASN N    N   -0.752  12.724  10.282 1.00 . A A . 300 ASN N    1 1 
        8 24335 1 1 115 ASN ND2  N    2.527  13.009   7.929 1.00 . A A . 300 ASN ND2  1 1 
        8 24336 1 1 115 ASN O    O   -2.684  12.452   7.817 1.00 . A A . 300 ASN O    1 1 
        8 24337 1 1 115 ASN OD1  O    1.560  12.232   9.743 1.00 . A A . 300 ASN OD1  1 1 
        8 24338 1 1 116 THR C    C   -4.564  15.041   6.968 1.00 . A A . 301 THR C    1 1 
        8 24339 1 1 116 THR CA   C   -4.488  14.470   8.380 1.00 . A A . 301 THR CA   1 1 
        8 24340 1 1 116 THR CB   C   -5.317  15.338   9.331 1.00 . A A . 301 THR CB   1 1 
        8 24341 1 1 116 THR CG2  C   -5.325  14.703  10.722 1.00 . A A . 301 THR CG2  1 1 
        8 24342 1 1 116 THR H    H   -2.748  15.151   9.377 1.00 . A A . 301 THR H    1 1 
        8 24343 1 1 116 THR HA   H   -4.893  13.469   8.376 1.00 . A A . 301 THR HA   1 1 
        8 24344 1 1 116 THR HB   H   -6.330  15.407   8.966 1.00 . A A . 301 THR HB   1 1 
        8 24345 1 1 116 THR HG1  H   -5.197  17.193   8.763 1.00 . A A . 301 THR HG1  1 1 
        8 24346 1 1 116 THR HG21 H   -6.141  13.997  10.791 1.00 . A A . 301 THR HG21 1 1 
        8 24347 1 1 116 THR HG22 H   -5.454  15.474  11.468 1.00 . A A . 301 THR HG22 1 1 
        8 24348 1 1 116 THR HG23 H   -4.391  14.191  10.891 1.00 . A A . 301 THR HG23 1 1 
        8 24349 1 1 116 THR N    N   -3.103  14.420   8.829 1.00 . A A . 301 THR N    1 1 
        8 24350 1 1 116 THR O    O   -5.526  14.799   6.240 1.00 . A A . 301 THR O    1 1 
        8 24351 1 1 116 THR OG1  O   -4.747  16.637   9.402 1.00 . A A . 301 THR OG1  1 1 
        8 24352 1 1 117 HIS C    C   -3.471  15.311   4.190 1.00 . A A . 302 HIS C    1 1 
        8 24353 1 1 117 HIS CA   C   -3.497  16.398   5.258 1.00 . A A . 302 HIS CA   1 1 
        8 24354 1 1 117 HIS CB   C   -2.259  17.286   5.114 1.00 . A A . 302 HIS CB   1 1 
        8 24355 1 1 117 HIS CD2  C   -0.263  16.442   6.601 1.00 . A A . 302 HIS CD2  1 1 
        8 24356 1 1 117 HIS CE1  C   -0.729  17.546   8.408 1.00 . A A . 302 HIS CE1  1 1 
        8 24357 1 1 117 HIS CG   C   -1.401  17.166   6.343 1.00 . A A . 302 HIS CG   1 1 
        8 24358 1 1 117 HIS H    H   -2.801  15.953   7.212 1.00 . A A . 302 HIS H    1 1 
        8 24359 1 1 117 HIS HA   H   -4.379  17.005   5.119 1.00 . A A . 302 HIS HA   1 1 
        8 24360 1 1 117 HIS HB2  H   -1.693  16.975   4.249 1.00 . A A . 302 HIS HB2  1 1 
        8 24361 1 1 117 HIS HB3  H   -2.567  18.314   4.991 1.00 . A A . 302 HIS HB3  1 1 
        8 24362 1 1 117 HIS HD2  H    0.223  15.779   5.903 1.00 . A A . 302 HIS HD2  1 1 
        8 24363 1 1 117 HIS HE1  H   -0.689  17.941   9.412 1.00 . A A . 302 HIS HE1  1 1 
        8 24364 1 1 117 HIS HE2  H    0.942  16.304   8.358 1.00 . A A . 302 HIS HE2  1 1 
        8 24365 1 1 117 HIS N    N   -3.540  15.799   6.588 1.00 . A A . 302 HIS N    1 1 
        8 24366 1 1 117 HIS ND1  N   -1.680  17.863   7.508 1.00 . A A . 302 HIS ND1  1 1 
        8 24367 1 1 117 HIS NE2  N    0.160  16.684   7.905 1.00 . A A . 302 HIS NE2  1 1 
        8 24368 1 1 117 HIS O    O   -3.953  15.512   3.076 1.00 . A A . 302 HIS O    1 1 
        8 24369 1 1 118 VAL C    C   -3.719  11.903   4.094 1.00 . A A . 303 VAL C    1 1 
        8 24370 1 1 118 VAL CA   C   -2.823  13.040   3.620 1.00 . A A . 303 VAL CA   1 1 
        8 24371 1 1 118 VAL CB   C   -1.376  12.552   3.506 1.00 . A A . 303 VAL CB   1 1 
        8 24372 1 1 118 VAL CG1  C   -0.661  12.745   4.834 1.00 . A A . 303 VAL CG1  1 1 
        8 24373 1 1 118 VAL CG2  C   -1.350  11.073   3.115 1.00 . A A . 303 VAL CG2  1 1 
        8 24374 1 1 118 VAL H    H   -2.544  14.062   5.449 1.00 . A A . 303 VAL H    1 1 
        8 24375 1 1 118 VAL HA   H   -3.156  13.362   2.648 1.00 . A A . 303 VAL HA   1 1 
        8 24376 1 1 118 VAL HB   H   -0.870  13.124   2.755 1.00 . A A . 303 VAL HB   1 1 
        8 24377 1 1 118 VAL HG11 H   -0.215  13.729   4.853 1.00 . A A . 303 VAL HG11 1 1 
        8 24378 1 1 118 VAL HG12 H    0.110  11.996   4.938 1.00 . A A . 303 VAL HG12 1 1 
        8 24379 1 1 118 VAL HG13 H   -1.369  12.652   5.640 1.00 . A A . 303 VAL HG13 1 1 
        8 24380 1 1 118 VAL HG21 H   -1.559  10.463   3.982 1.00 . A A . 303 VAL HG21 1 1 
        8 24381 1 1 118 VAL HG22 H   -0.371  10.822   2.724 1.00 . A A . 303 VAL HG22 1 1 
        8 24382 1 1 118 VAL HG23 H   -2.095  10.892   2.354 1.00 . A A . 303 VAL HG23 1 1 
        8 24383 1 1 118 VAL N    N   -2.906  14.160   4.546 1.00 . A A . 303 VAL N    1 1 
        8 24384 1 1 118 VAL O    O   -3.657  11.481   5.249 1.00 . A A . 303 VAL O    1 1 
        8 24385 1 1 119 ARG C    C   -4.826   8.992   3.098 1.00 . A A . 304 ARG C    1 1 
        8 24386 1 1 119 ARG CA   C   -5.460  10.321   3.494 1.00 . A A . 304 ARG CA   1 1 
        8 24387 1 1 119 ARG CB   C   -6.776  10.515   2.733 1.00 . A A . 304 ARG CB   1 1 
        8 24388 1 1 119 ARG CD   C   -8.800  10.609   4.199 1.00 . A A . 304 ARG CD   1 1 
        8 24389 1 1 119 ARG CG   C   -7.890   9.688   3.385 1.00 . A A . 304 ARG CG   1 1 
        8 24390 1 1 119 ARG CZ   C   -8.597  11.872   6.262 1.00 . A A . 304 ARG CZ   1 1 
        8 24391 1 1 119 ARG H    H   -4.538  11.797   2.283 1.00 . A A . 304 ARG H    1 1 
        8 24392 1 1 119 ARG HA   H   -5.660  10.317   4.555 1.00 . A A . 304 ARG HA   1 1 
        8 24393 1 1 119 ARG HB2  H   -7.047  11.560   2.750 1.00 . A A . 304 ARG HB2  1 1 
        8 24394 1 1 119 ARG HB3  H   -6.647  10.194   1.710 1.00 . A A . 304 ARG HB3  1 1 
        8 24395 1 1 119 ARG HD2  H   -9.290  11.305   3.535 1.00 . A A . 304 ARG HD2  1 1 
        8 24396 1 1 119 ARG HD3  H   -9.548  10.014   4.705 1.00 . A A . 304 ARG HD3  1 1 
        8 24397 1 1 119 ARG HE   H   -7.058  11.467   5.046 1.00 . A A . 304 ARG HE   1 1 
        8 24398 1 1 119 ARG HG2  H   -8.470   9.199   2.616 1.00 . A A . 304 ARG HG2  1 1 
        8 24399 1 1 119 ARG HG3  H   -7.461   8.944   4.036 1.00 . A A . 304 ARG HG3  1 1 
        8 24400 1 1 119 ARG HH11 H  -10.427  11.211   5.794 1.00 . A A . 304 ARG HH11 1 1 
        8 24401 1 1 119 ARG HH12 H  -10.309  12.112   7.270 1.00 . A A . 304 ARG HH12 1 1 
        8 24402 1 1 119 ARG HH21 H   -6.897  12.653   6.978 1.00 . A A . 304 ARG HH21 1 1 
        8 24403 1 1 119 ARG HH22 H   -8.312  12.929   7.939 1.00 . A A . 304 ARG HH22 1 1 
        8 24404 1 1 119 ARG N    N   -4.546  11.415   3.185 1.00 . A A . 304 ARG N    1 1 
        8 24405 1 1 119 ARG NE   N   -8.021  11.350   5.183 1.00 . A A . 304 ARG NE   1 1 
        8 24406 1 1 119 ARG NH1  N   -9.878  11.719   6.457 1.00 . A A . 304 ARG NH1  1 1 
        8 24407 1 1 119 ARG NH2  N   -7.879  12.536   7.126 1.00 . A A . 304 ARG NH2  1 1 
        8 24408 1 1 119 ARG O    O   -3.917   8.959   2.272 1.00 . A A . 304 ARG O    1 1 
        8 24409 1 1 120 LEU C    C   -5.857   5.553   3.241 1.00 . A A . 305 LEU C    1 1 
        8 24410 1 1 120 LEU CA   C   -4.747   6.588   3.379 1.00 . A A . 305 LEU CA   1 1 
        8 24411 1 1 120 LEU CB   C   -3.768   6.163   4.481 1.00 . A A . 305 LEU CB   1 1 
        8 24412 1 1 120 LEU CD1  C   -1.463   5.244   4.715 1.00 . A A . 305 LEU CD1  1 1 
        8 24413 1 1 120 LEU CD2  C   -3.351   3.690   4.301 1.00 . A A . 305 LEU CD2  1 1 
        8 24414 1 1 120 LEU CG   C   -2.791   5.077   3.986 1.00 . A A . 305 LEU CG   1 1 
        8 24415 1 1 120 LEU H    H   -6.017   7.980   4.352 1.00 . A A . 305 LEU H    1 1 
        8 24416 1 1 120 LEU HA   H   -4.220   6.656   2.446 1.00 . A A . 305 LEU HA   1 1 
        8 24417 1 1 120 LEU HB2  H   -3.204   7.027   4.793 1.00 . A A . 305 LEU HB2  1 1 
        8 24418 1 1 120 LEU HB3  H   -4.328   5.783   5.322 1.00 . A A . 305 LEU HB3  1 1 
        8 24419 1 1 120 LEU HD11 H   -1.651   5.556   5.732 1.00 . A A . 305 LEU HD11 1 1 
        8 24420 1 1 120 LEU HD12 H   -0.869   5.990   4.211 1.00 . A A . 305 LEU HD12 1 1 
        8 24421 1 1 120 LEU HD13 H   -0.939   4.305   4.719 1.00 . A A . 305 LEU HD13 1 1 
        8 24422 1 1 120 LEU HD21 H   -4.292   3.554   3.791 1.00 . A A . 305 LEU HD21 1 1 
        8 24423 1 1 120 LEU HD22 H   -3.500   3.595   5.366 1.00 . A A . 305 LEU HD22 1 1 
        8 24424 1 1 120 LEU HD23 H   -2.650   2.939   3.968 1.00 . A A . 305 LEU HD23 1 1 
        8 24425 1 1 120 LEU HG   H   -2.619   5.165   2.920 1.00 . A A . 305 LEU HG   1 1 
        8 24426 1 1 120 LEU N    N   -5.298   7.901   3.693 1.00 . A A . 305 LEU N    1 1 
        8 24427 1 1 120 LEU O    O   -6.644   5.329   4.166 1.00 . A A . 305 LEU O    1 1 
        8 24428 1 1 121 ARG C    C   -6.203   2.555   1.602 1.00 . A A . 306 ARG C    1 1 
        8 24429 1 1 121 ARG CA   C   -6.896   3.893   1.806 1.00 . A A . 306 ARG CA   1 1 
        8 24430 1 1 121 ARG CB   C   -7.701   4.251   0.555 1.00 . A A . 306 ARG CB   1 1 
        8 24431 1 1 121 ARG CD   C   -9.542   5.685  -0.346 1.00 . A A . 306 ARG CD   1 1 
        8 24432 1 1 121 ARG CG   C   -8.646   5.415   0.866 1.00 . A A . 306 ARG CG   1 1 
        8 24433 1 1 121 ARG CZ   C   -9.748   4.944  -2.652 1.00 . A A . 306 ARG CZ   1 1 
        8 24434 1 1 121 ARG H    H   -5.236   5.141   1.393 1.00 . A A . 306 ARG H    1 1 
        8 24435 1 1 121 ARG HA   H   -7.564   3.817   2.649 1.00 . A A . 306 ARG HA   1 1 
        8 24436 1 1 121 ARG HB2  H   -7.024   4.536  -0.236 1.00 . A A . 306 ARG HB2  1 1 
        8 24437 1 1 121 ARG HB3  H   -8.279   3.393   0.245 1.00 . A A . 306 ARG HB3  1 1 
        8 24438 1 1 121 ARG HD2  H  -10.566   5.461  -0.088 1.00 . A A . 306 ARG HD2  1 1 
        8 24439 1 1 121 ARG HD3  H   -9.463   6.727  -0.621 1.00 . A A . 306 ARG HD3  1 1 
        8 24440 1 1 121 ARG HE   H   -8.406   4.211  -1.364 1.00 . A A . 306 ARG HE   1 1 
        8 24441 1 1 121 ARG HG2  H   -9.257   5.162   1.719 1.00 . A A . 306 ARG HG2  1 1 
        8 24442 1 1 121 ARG HG3  H   -8.066   6.299   1.087 1.00 . A A . 306 ARG HG3  1 1 
        8 24443 1 1 121 ARG HH11 H  -11.020   6.371  -2.055 1.00 . A A . 306 ARG HH11 1 1 
        8 24444 1 1 121 ARG HH12 H  -11.185   5.862  -3.703 1.00 . A A . 306 ARG HH12 1 1 
        8 24445 1 1 121 ARG HH21 H   -8.615   3.540  -3.521 1.00 . A A . 306 ARG HH21 1 1 
        8 24446 1 1 121 ARG HH22 H   -9.823   4.259  -4.532 1.00 . A A . 306 ARG HH22 1 1 
        8 24447 1 1 121 ARG N    N   -5.900   4.920   2.079 1.00 . A A . 306 ARG N    1 1 
        8 24448 1 1 121 ARG NE   N   -9.139   4.852  -1.475 1.00 . A A . 306 ARG NE   1 1 
        8 24449 1 1 121 ARG NH1  N  -10.727   5.792  -2.816 1.00 . A A . 306 ARG NH1  1 1 
        8 24450 1 1 121 ARG NH2  N   -9.366   4.189  -3.646 1.00 . A A . 306 ARG NH2  1 1 
        8 24451 1 1 121 ARG O    O   -5.228   2.463   0.854 1.00 . A A . 306 ARG O    1 1 
        8 24452 1 1 122 ILE C    C   -6.920  -0.719   1.301 1.00 . A A . 307 ILE C    1 1 
        8 24453 1 1 122 ILE CA   C   -6.096   0.206   2.170 1.00 . A A . 307 ILE CA   1 1 
        8 24454 1 1 122 ILE CB   C   -5.930  -0.428   3.548 1.00 . A A . 307 ILE CB   1 1 
        8 24455 1 1 122 ILE CD1  C   -5.989   1.549   5.132 1.00 . A A . 307 ILE CD1  1 1 
        8 24456 1 1 122 ILE CG1  C   -5.099   0.496   4.454 1.00 . A A . 307 ILE CG1  1 1 
        8 24457 1 1 122 ILE CG2  C   -5.203  -1.769   3.405 1.00 . A A . 307 ILE CG2  1 1 
        8 24458 1 1 122 ILE H    H   -7.468   1.658   2.868 1.00 . A A . 307 ILE H    1 1 
        8 24459 1 1 122 ILE HA   H   -5.131   0.304   1.722 1.00 . A A . 307 ILE HA   1 1 
        8 24460 1 1 122 ILE HB   H   -6.899  -0.600   3.973 1.00 . A A . 307 ILE HB   1 1 
        8 24461 1 1 122 ILE HD11 H   -6.196   2.349   4.441 1.00 . A A . 307 ILE HD11 1 1 
        8 24462 1 1 122 ILE HD12 H   -5.472   1.949   5.992 1.00 . A A . 307 ILE HD12 1 1 
        8 24463 1 1 122 ILE HD13 H   -6.916   1.100   5.452 1.00 . A A . 307 ILE HD13 1 1 
        8 24464 1 1 122 ILE HG12 H   -4.612  -0.098   5.212 1.00 . A A . 307 ILE HG12 1 1 
        8 24465 1 1 122 ILE HG13 H   -4.351   0.996   3.859 1.00 . A A . 307 ILE HG13 1 1 
        8 24466 1 1 122 ILE HG21 H   -4.852  -2.091   4.373 1.00 . A A . 307 ILE HG21 1 1 
        8 24467 1 1 122 ILE HG22 H   -4.362  -1.655   2.737 1.00 . A A . 307 ILE HG22 1 1 
        8 24468 1 1 122 ILE HG23 H   -5.884  -2.506   3.004 1.00 . A A . 307 ILE HG23 1 1 
        8 24469 1 1 122 ILE N    N   -6.698   1.523   2.277 1.00 . A A . 307 ILE N    1 1 
        8 24470 1 1 122 ILE O    O   -8.129  -0.547   1.133 1.00 . A A . 307 ILE O    1 1 
        8 24471 1 1 123 PHE C    C   -6.097  -4.009  -0.020 1.00 . A A . 308 PHE C    1 1 
        8 24472 1 1 123 PHE CA   C   -6.867  -2.692  -0.091 1.00 . A A . 308 PHE CA   1 1 
        8 24473 1 1 123 PHE CB   C   -6.885  -2.191  -1.540 1.00 . A A . 308 PHE CB   1 1 
        8 24474 1 1 123 PHE CD1  C   -8.220  -0.051  -1.446 1.00 . A A . 308 PHE CD1  1 1 
        8 24475 1 1 123 PHE CD2  C   -9.242  -2.025  -2.414 1.00 . A A . 308 PHE CD2  1 1 
        8 24476 1 1 123 PHE CE1  C   -9.388   0.678  -1.697 1.00 . A A . 308 PHE CE1  1 1 
        8 24477 1 1 123 PHE CE2  C  -10.411  -1.296  -2.666 1.00 . A A . 308 PHE CE2  1 1 
        8 24478 1 1 123 PHE CG   C   -8.148  -1.402  -1.804 1.00 . A A . 308 PHE CG   1 1 
        8 24479 1 1 123 PHE CZ   C  -10.484   0.055  -2.308 1.00 . A A . 308 PHE CZ   1 1 
        8 24480 1 1 123 PHE H    H   -5.282  -1.777   0.953 1.00 . A A . 308 PHE H    1 1 
        8 24481 1 1 123 PHE HA   H   -7.878  -2.846   0.249 1.00 . A A . 308 PHE HA   1 1 
        8 24482 1 1 123 PHE HB2  H   -6.027  -1.560  -1.711 1.00 . A A . 308 PHE HB2  1 1 
        8 24483 1 1 123 PHE HB3  H   -6.847  -3.038  -2.210 1.00 . A A . 308 PHE HB3  1 1 
        8 24484 1 1 123 PHE HD1  H   -7.374   0.431  -0.979 1.00 . A A . 308 PHE HD1  1 1 
        8 24485 1 1 123 PHE HD2  H   -9.187  -3.067  -2.688 1.00 . A A . 308 PHE HD2  1 1 
        8 24486 1 1 123 PHE HE1  H   -9.444   1.720  -1.421 1.00 . A A . 308 PHE HE1  1 1 
        8 24487 1 1 123 PHE HE2  H  -11.257  -1.776  -3.136 1.00 . A A . 308 PHE HE2  1 1 
        8 24488 1 1 123 PHE HZ   H  -11.385   0.618  -2.502 1.00 . A A . 308 PHE HZ   1 1 
        8 24489 1 1 123 PHE N    N   -6.236  -1.707   0.762 1.00 . A A . 308 PHE N    1 1 
        8 24490 1 1 123 PHE O    O   -4.957  -4.096  -0.476 1.00 . A A . 308 PHE O    1 1 
        8 24491 1 1 124 ALA C    C   -6.543  -7.247  -0.466 1.00 . A A . 309 ALA C    1 1 
        8 24492 1 1 124 ALA CA   C   -6.085  -6.338   0.671 1.00 . A A . 309 ALA CA   1 1 
        8 24493 1 1 124 ALA CB   C   -6.456  -6.971   2.012 1.00 . A A . 309 ALA CB   1 1 
        8 24494 1 1 124 ALA H    H   -7.632  -4.905   0.896 1.00 . A A . 309 ALA H    1 1 
        8 24495 1 1 124 ALA HA   H   -5.008  -6.220   0.627 1.00 . A A . 309 ALA HA   1 1 
        8 24496 1 1 124 ALA HB1  H   -5.562  -7.125   2.597 1.00 . A A . 309 ALA HB1  1 1 
        8 24497 1 1 124 ALA HB2  H   -6.941  -7.919   1.838 1.00 . A A . 309 ALA HB2  1 1 
        8 24498 1 1 124 ALA HB3  H   -7.128  -6.315   2.547 1.00 . A A . 309 ALA HB3  1 1 
        8 24499 1 1 124 ALA N    N   -6.724  -5.031   0.551 1.00 . A A . 309 ALA N    1 1 
        8 24500 1 1 124 ALA O    O   -7.600  -7.027  -1.057 1.00 . A A . 309 ALA O    1 1 
        8 24501 1 1 125 ALA C    C   -6.882 -10.377  -1.301 1.00 . A A . 310 ALA C    1 1 
        8 24502 1 1 125 ALA CA   C   -6.095  -9.189  -1.845 1.00 . A A . 310 ALA CA   1 1 
        8 24503 1 1 125 ALA CB   C   -4.829  -9.693  -2.541 1.00 . A A . 310 ALA CB   1 1 
        8 24504 1 1 125 ALA H    H   -4.914  -8.396  -0.271 1.00 . A A . 310 ALA H    1 1 
        8 24505 1 1 125 ALA HA   H   -6.704  -8.671  -2.569 1.00 . A A . 310 ALA HA   1 1 
        8 24506 1 1 125 ALA HB1  H   -4.155  -8.863  -2.704 1.00 . A A . 310 ALA HB1  1 1 
        8 24507 1 1 125 ALA HB2  H   -5.092 -10.135  -3.489 1.00 . A A . 310 ALA HB2  1 1 
        8 24508 1 1 125 ALA HB3  H   -4.347 -10.432  -1.920 1.00 . A A . 310 ALA HB3  1 1 
        8 24509 1 1 125 ALA N    N   -5.746  -8.265  -0.771 1.00 . A A . 310 ALA N    1 1 
        8 24510 1 1 125 ALA O    O   -7.899 -10.772  -1.872 1.00 . A A . 310 ALA O    1 1 
        8 24511 1 1 126 ARG C    C   -7.004 -12.020   1.929 1.00 . A A . 311 ARG C    1 1 
        8 24512 1 1 126 ARG CA   C   -7.078 -12.091   0.406 1.00 . A A . 311 ARG CA   1 1 
        8 24513 1 1 126 ARG CB   C   -6.433 -13.391  -0.080 1.00 . A A . 311 ARG CB   1 1 
        8 24514 1 1 126 ARG CD   C   -4.235 -14.557  -0.294 1.00 . A A . 311 ARG CD   1 1 
        8 24515 1 1 126 ARG CG   C   -5.025 -13.519   0.506 1.00 . A A . 311 ARG CG   1 1 
        8 24516 1 1 126 ARG CZ   C   -5.628 -16.520   0.015 1.00 . A A . 311 ARG CZ   1 1 
        8 24517 1 1 126 ARG H    H   -5.590 -10.589   0.214 1.00 . A A . 311 ARG H    1 1 
        8 24518 1 1 126 ARG HA   H   -8.114 -12.084   0.108 1.00 . A A . 311 ARG HA   1 1 
        8 24519 1 1 126 ARG HB2  H   -7.034 -14.231   0.238 1.00 . A A . 311 ARG HB2  1 1 
        8 24520 1 1 126 ARG HB3  H   -6.372 -13.379  -1.158 1.00 . A A . 311 ARG HB3  1 1 
        8 24521 1 1 126 ARG HD2  H   -3.748 -14.073  -1.127 1.00 . A A . 311 ARG HD2  1 1 
        8 24522 1 1 126 ARG HD3  H   -3.487 -15.005   0.344 1.00 . A A . 311 ARG HD3  1 1 
        8 24523 1 1 126 ARG HE   H   -5.371 -15.602  -1.746 1.00 . A A . 311 ARG HE   1 1 
        8 24524 1 1 126 ARG HG2  H   -4.525 -12.564   0.453 1.00 . A A . 311 ARG HG2  1 1 
        8 24525 1 1 126 ARG HG3  H   -5.090 -13.836   1.534 1.00 . A A . 311 ARG HG3  1 1 
        8 24526 1 1 126 ARG HH11 H   -4.690 -15.822   1.640 1.00 . A A . 311 ARG HH11 1 1 
        8 24527 1 1 126 ARG HH12 H   -5.684 -17.218   1.889 1.00 . A A . 311 ARG HH12 1 1 
        8 24528 1 1 126 ARG HH21 H   -6.680 -17.430  -1.425 1.00 . A A . 311 ARG HH21 1 1 
        8 24529 1 1 126 ARG HH22 H   -6.813 -18.129   0.155 1.00 . A A . 311 ARG HH22 1 1 
        8 24530 1 1 126 ARG N    N   -6.406 -10.945  -0.198 1.00 . A A . 311 ARG N    1 1 
        8 24531 1 1 126 ARG NE   N   -5.129 -15.593  -0.796 1.00 . A A . 311 ARG NE   1 1 
        8 24532 1 1 126 ARG NH1  N   -5.310 -16.519   1.280 1.00 . A A . 311 ARG NH1  1 1 
        8 24533 1 1 126 ARG NH2  N   -6.437 -17.431  -0.454 1.00 . A A . 311 ARG NH2  1 1 
        8 24534 1 1 126 ARG O    O   -5.927 -11.861   2.503 1.00 . A A . 311 ARG O    1 1 
        8 24535 1 1 127 ILE C    C   -8.077 -13.481   4.629 1.00 . A A . 312 ILE C    1 1 
        8 24536 1 1 127 ILE CA   C   -8.217 -12.085   4.034 1.00 . A A . 312 ILE CA   1 1 
        8 24537 1 1 127 ILE CB   C   -9.549 -11.480   4.478 1.00 . A A . 312 ILE CB   1 1 
        8 24538 1 1 127 ILE CD1  C   -8.664  -9.339   3.534 1.00 . A A . 312 ILE CD1  1 1 
        8 24539 1 1 127 ILE CG1  C   -9.877 -10.266   3.605 1.00 . A A . 312 ILE CG1  1 1 
        8 24540 1 1 127 ILE CG2  C   -9.456 -11.045   5.942 1.00 . A A . 312 ILE CG2  1 1 
        8 24541 1 1 127 ILE H    H   -8.985 -12.263   2.067 1.00 . A A . 312 ILE H    1 1 
        8 24542 1 1 127 ILE HA   H   -7.412 -11.464   4.398 1.00 . A A . 312 ILE HA   1 1 
        8 24543 1 1 127 ILE HB   H  -10.330 -12.219   4.374 1.00 . A A . 312 ILE HB   1 1 
        8 24544 1 1 127 ILE HD11 H   -8.969  -8.372   3.160 1.00 . A A . 312 ILE HD11 1 1 
        8 24545 1 1 127 ILE HD12 H   -7.924  -9.763   2.873 1.00 . A A . 312 ILE HD12 1 1 
        8 24546 1 1 127 ILE HD13 H   -8.241  -9.224   4.520 1.00 . A A . 312 ILE HD13 1 1 
        8 24547 1 1 127 ILE HG12 H  -10.135 -10.599   2.609 1.00 . A A . 312 ILE HG12 1 1 
        8 24548 1 1 127 ILE HG13 H  -10.711  -9.732   4.032 1.00 . A A . 312 ILE HG13 1 1 
        8 24549 1 1 127 ILE HG21 H   -9.279  -9.981   5.990 1.00 . A A . 312 ILE HG21 1 1 
        8 24550 1 1 127 ILE HG22 H   -8.641 -11.567   6.422 1.00 . A A . 312 ILE HG22 1 1 
        8 24551 1 1 127 ILE HG23 H  -10.382 -11.278   6.445 1.00 . A A . 312 ILE HG23 1 1 
        8 24552 1 1 127 ILE N    N   -8.158 -12.139   2.576 1.00 . A A . 312 ILE N    1 1 
        8 24553 1 1 127 ILE O    O   -8.938 -14.339   4.432 1.00 . A A . 312 ILE O    1 1 
        8 24554 1 1 128 TYR C    C   -7.564 -15.124   7.273 1.00 . A A . 313 TYR C    1 1 
        8 24555 1 1 128 TYR CA   C   -6.763 -15.002   5.983 1.00 . A A . 313 TYR CA   1 1 
        8 24556 1 1 128 TYR CB   C   -5.275 -15.203   6.275 1.00 . A A . 313 TYR CB   1 1 
        8 24557 1 1 128 TYR CD1  C   -4.998 -17.512   5.319 1.00 . A A . 313 TYR CD1  1 1 
        8 24558 1 1 128 TYR CD2  C   -3.870 -15.656   4.242 1.00 . A A . 313 TYR CD2  1 1 
        8 24559 1 1 128 TYR CE1  C   -4.466 -18.390   4.368 1.00 . A A . 313 TYR CE1  1 1 
        8 24560 1 1 128 TYR CE2  C   -3.337 -16.534   3.290 1.00 . A A . 313 TYR CE2  1 1 
        8 24561 1 1 128 TYR CG   C   -4.700 -16.145   5.257 1.00 . A A . 313 TYR CG   1 1 
        8 24562 1 1 128 TYR CZ   C   -3.634 -17.900   3.353 1.00 . A A . 313 TYR CZ   1 1 
        8 24563 1 1 128 TYR H    H   -6.338 -12.984   5.492 1.00 . A A . 313 TYR H    1 1 
        8 24564 1 1 128 TYR HA   H   -7.088 -15.773   5.301 1.00 . A A . 313 TYR HA   1 1 
        8 24565 1 1 128 TYR HB2  H   -4.762 -14.261   6.216 1.00 . A A . 313 TYR HB2  1 1 
        8 24566 1 1 128 TYR HB3  H   -5.149 -15.624   7.261 1.00 . A A . 313 TYR HB3  1 1 
        8 24567 1 1 128 TYR HD1  H   -5.640 -17.889   6.103 1.00 . A A . 313 TYR HD1  1 1 
        8 24568 1 1 128 TYR HD2  H   -3.639 -14.602   4.193 1.00 . A A . 313 TYR HD2  1 1 
        8 24569 1 1 128 TYR HE1  H   -4.697 -19.441   4.419 1.00 . A A . 313 TYR HE1  1 1 
        8 24570 1 1 128 TYR HE2  H   -2.697 -16.153   2.511 1.00 . A A . 313 TYR HE2  1 1 
        8 24571 1 1 128 TYR HH   H   -2.945 -19.608   2.846 1.00 . A A . 313 TYR HH   1 1 
        8 24572 1 1 128 TYR N    N   -6.990 -13.704   5.362 1.00 . A A . 313 TYR N    1 1 
        8 24573 1 1 128 TYR O    O   -7.056 -14.874   8.367 1.00 . A A . 313 TYR O    1 1 
        8 24574 1 1 128 TYR OH   O   -3.109 -18.766   2.415 1.00 . A A . 313 TYR OH   1 1 
        8 24575 1 1 129 ASP C    C   -8.987 -16.442   9.399 1.00 . A A . 314 ASP C    1 1 
        8 24576 1 1 129 ASP CA   C   -9.700 -15.675   8.286 1.00 . A A . 314 ASP CA   1 1 
        8 24577 1 1 129 ASP CB   C  -10.966 -16.431   7.879 1.00 . A A . 314 ASP CB   1 1 
        8 24578 1 1 129 ASP CG   C  -11.603 -15.773   6.660 1.00 . A A . 314 ASP CG   1 1 
        8 24579 1 1 129 ASP H    H   -9.165 -15.694   6.233 1.00 . A A . 314 ASP H    1 1 
        8 24580 1 1 129 ASP HA   H   -9.978 -14.699   8.654 1.00 . A A . 314 ASP HA   1 1 
        8 24581 1 1 129 ASP HB2  H  -10.711 -17.453   7.641 1.00 . A A . 314 ASP HB2  1 1 
        8 24582 1 1 129 ASP HB3  H  -11.667 -16.419   8.700 1.00 . A A . 314 ASP HB3  1 1 
        8 24583 1 1 129 ASP N    N   -8.822 -15.513   7.132 1.00 . A A . 314 ASP N    1 1 
        8 24584 1 1 129 ASP O    O   -9.445 -16.460  10.541 1.00 . A A . 314 ASP O    1 1 
        8 24585 1 1 129 ASP OD1  O  -12.036 -14.638   6.782 1.00 . A A . 314 ASP OD1  1 1 
        8 24586 1 1 129 ASP OD2  O  -11.663 -16.419   5.628 1.00 . A A . 314 ASP OD2  1 1 
        8 24587 1 1 130 TYR C    C   -6.629 -16.933  11.169 1.00 . A A . 315 TYR C    1 1 
        8 24588 1 1 130 TYR CA   C   -7.105 -17.839  10.036 1.00 . A A . 315 TYR CA   1 1 
        8 24589 1 1 130 TYR CB   C   -5.899 -18.492   9.354 1.00 . A A . 315 TYR CB   1 1 
        8 24590 1 1 130 TYR CD1  C   -5.172 -20.064  11.187 1.00 . A A . 315 TYR CD1  1 1 
        8 24591 1 1 130 TYR CD2  C   -3.708 -18.233  10.570 1.00 . A A . 315 TYR CD2  1 1 
        8 24592 1 1 130 TYR CE1  C   -4.247 -20.480  12.151 1.00 . A A . 315 TYR CE1  1 1 
        8 24593 1 1 130 TYR CE2  C   -2.782 -18.649  11.535 1.00 . A A . 315 TYR CE2  1 1 
        8 24594 1 1 130 TYR CG   C   -4.903 -18.940  10.396 1.00 . A A . 315 TYR CG   1 1 
        8 24595 1 1 130 TYR CZ   C   -3.052 -19.773  12.325 1.00 . A A . 315 TYR CZ   1 1 
        8 24596 1 1 130 TYR H    H   -7.550 -17.025   8.130 1.00 . A A . 315 TYR H    1 1 
        8 24597 1 1 130 TYR HA   H   -7.735 -18.613  10.446 1.00 . A A . 315 TYR HA   1 1 
        8 24598 1 1 130 TYR HB2  H   -6.231 -19.347   8.784 1.00 . A A . 315 TYR HB2  1 1 
        8 24599 1 1 130 TYR HB3  H   -5.431 -17.780   8.693 1.00 . A A . 315 TYR HB3  1 1 
        8 24600 1 1 130 TYR HD1  H   -6.094 -20.609  11.052 1.00 . A A . 315 TYR HD1  1 1 
        8 24601 1 1 130 TYR HD2  H   -3.500 -17.366   9.961 1.00 . A A . 315 TYR HD2  1 1 
        8 24602 1 1 130 TYR HE1  H   -4.455 -21.347  12.760 1.00 . A A . 315 TYR HE1  1 1 
        8 24603 1 1 130 TYR HE2  H   -1.860 -18.102  11.669 1.00 . A A . 315 TYR HE2  1 1 
        8 24604 1 1 130 TYR HH   H   -2.365 -21.079  13.537 1.00 . A A . 315 TYR HH   1 1 
        8 24605 1 1 130 TYR N    N   -7.868 -17.073   9.058 1.00 . A A . 315 TYR N    1 1 
        8 24606 1 1 130 TYR O    O   -6.070 -17.404  12.161 1.00 . A A . 315 TYR O    1 1 
        8 24607 1 1 130 TYR OH   O   -2.139 -20.183  13.275 1.00 . A A . 315 TYR OH   1 1 
        8 24608 1 1 131 ASP C    C   -7.585 -13.681  12.312 1.00 . A A . 316 ASP C    1 1 
        8 24609 1 1 131 ASP CA   C   -6.455 -14.667  12.032 1.00 . A A . 316 ASP CA   1 1 
        8 24610 1 1 131 ASP CB   C   -5.213 -13.905  11.563 1.00 . A A . 316 ASP CB   1 1 
        8 24611 1 1 131 ASP CG   C   -3.954 -14.637  12.018 1.00 . A A . 316 ASP CG   1 1 
        8 24612 1 1 131 ASP H    H   -7.310 -15.317  10.205 1.00 . A A . 316 ASP H    1 1 
        8 24613 1 1 131 ASP HA   H   -6.213 -15.193  12.942 1.00 . A A . 316 ASP HA   1 1 
        8 24614 1 1 131 ASP HB2  H   -5.220 -13.837  10.484 1.00 . A A . 316 ASP HB2  1 1 
        8 24615 1 1 131 ASP HB3  H   -5.220 -12.911  11.985 1.00 . A A . 316 ASP HB3  1 1 
        8 24616 1 1 131 ASP N    N   -6.859 -15.632  11.016 1.00 . A A . 316 ASP N    1 1 
        8 24617 1 1 131 ASP O    O   -7.544 -12.530  11.876 1.00 . A A . 316 ASP O    1 1 
        8 24618 1 1 131 ASP OD1  O   -3.945 -15.855  11.946 1.00 . A A . 316 ASP OD1  1 1 
        8 24619 1 1 131 ASP OD2  O   -3.024 -13.972  12.441 1.00 . A A . 316 ASP OD2  1 1 
        8 24620 1 1 132 PRO C    C   -9.358 -11.919  13.969 1.00 . A A . 317 PRO C    1 1 
        8 24621 1 1 132 PRO CA   C   -9.769 -13.261  13.368 1.00 . A A . 317 PRO CA   1 1 
        8 24622 1 1 132 PRO CB   C  -10.546 -14.100  14.384 1.00 . A A . 317 PRO CB   1 1 
        8 24623 1 1 132 PRO CD   C   -8.721 -15.472  13.577 1.00 . A A . 317 PRO CD   1 1 
        8 24624 1 1 132 PRO CG   C  -10.149 -15.515  14.118 1.00 . A A . 317 PRO CG   1 1 
        8 24625 1 1 132 PRO HA   H  -10.380 -13.104  12.494 1.00 . A A . 317 PRO HA   1 1 
        8 24626 1 1 132 PRO HB2  H  -10.271 -13.814  15.390 1.00 . A A . 317 PRO HB2  1 1 
        8 24627 1 1 132 PRO HB3  H  -11.607 -13.980  14.236 1.00 . A A . 317 PRO HB3  1 1 
        8 24628 1 1 132 PRO HD2  H   -8.011 -15.628  14.377 1.00 . A A . 317 PRO HD2  1 1 
        8 24629 1 1 132 PRO HD3  H   -8.587 -16.207  12.798 1.00 . A A . 317 PRO HD3  1 1 
        8 24630 1 1 132 PRO HG2  H  -10.186 -16.087  15.035 1.00 . A A . 317 PRO HG2  1 1 
        8 24631 1 1 132 PRO HG3  H  -10.804 -15.950  13.381 1.00 . A A . 317 PRO HG3  1 1 
        8 24632 1 1 132 PRO N    N   -8.592 -14.115  13.023 1.00 . A A . 317 PRO N    1 1 
        8 24633 1 1 132 PRO O    O  -10.013 -10.903  13.741 1.00 . A A . 317 PRO O    1 1 
        8 24634 1 1 133 LEU C    C   -7.826  -9.541  14.355 1.00 . A A . 318 LEU C    1 1 
        8 24635 1 1 133 LEU CA   C   -7.795 -10.689  15.359 1.00 . A A . 318 LEU CA   1 1 
        8 24636 1 1 133 LEU CB   C   -6.362 -10.884  15.875 1.00 . A A . 318 LEU CB   1 1 
        8 24637 1 1 133 LEU CD1  C   -6.562  -8.691  17.096 1.00 . A A . 318 LEU CD1  1 1 
        8 24638 1 1 133 LEU CD2  C   -7.011 -10.829  18.308 1.00 . A A . 318 LEU CD2  1 1 
        8 24639 1 1 133 LEU CG   C   -6.162 -10.164  17.219 1.00 . A A . 318 LEU CG   1 1 
        8 24640 1 1 133 LEU H    H   -7.787 -12.757  14.886 1.00 . A A . 318 LEU H    1 1 
        8 24641 1 1 133 LEU HA   H   -8.441 -10.447  16.188 1.00 . A A . 318 LEU HA   1 1 
        8 24642 1 1 133 LEU HB2  H   -6.168 -11.940  16.002 1.00 . A A . 318 LEU HB2  1 1 
        8 24643 1 1 133 LEU HB3  H   -5.668 -10.481  15.152 1.00 . A A . 318 LEU HB3  1 1 
        8 24644 1 1 133 LEU HD11 H   -6.008  -8.109  17.818 1.00 . A A . 318 LEU HD11 1 1 
        8 24645 1 1 133 LEU HD12 H   -7.618  -8.585  17.289 1.00 . A A . 318 LEU HD12 1 1 
        8 24646 1 1 133 LEU HD13 H   -6.338  -8.339  16.102 1.00 . A A . 318 LEU HD13 1 1 
        8 24647 1 1 133 LEU HD21 H   -6.378 -11.105  19.138 1.00 . A A . 318 LEU HD21 1 1 
        8 24648 1 1 133 LEU HD22 H   -7.487 -11.712  17.909 1.00 . A A . 318 LEU HD22 1 1 
        8 24649 1 1 133 LEU HD23 H   -7.765 -10.134  18.646 1.00 . A A . 318 LEU HD23 1 1 
        8 24650 1 1 133 LEU HG   H   -5.119 -10.223  17.498 1.00 . A A . 318 LEU HG   1 1 
        8 24651 1 1 133 LEU N    N   -8.272 -11.920  14.736 1.00 . A A . 318 LEU N    1 1 
        8 24652 1 1 133 LEU O    O   -8.298  -8.447  14.662 1.00 . A A . 318 LEU O    1 1 
        8 24653 1 1 134 TYR C    C   -8.616  -8.032  12.051 1.00 . A A . 319 TYR C    1 1 
        8 24654 1 1 134 TYR CA   C   -7.288  -8.780  12.112 1.00 . A A . 319 TYR CA   1 1 
        8 24655 1 1 134 TYR CB   C   -6.998  -9.429  10.756 1.00 . A A . 319 TYR CB   1 1 
        8 24656 1 1 134 TYR CD1  C   -8.442  -8.089   9.184 1.00 . A A . 319 TYR CD1  1 1 
        8 24657 1 1 134 TYR CD2  C   -9.076 -10.373   9.691 1.00 . A A . 319 TYR CD2  1 1 
        8 24658 1 1 134 TYR CE1  C   -9.557  -7.964   8.348 1.00 . A A . 319 TYR CE1  1 1 
        8 24659 1 1 134 TYR CE2  C  -10.193 -10.249   8.855 1.00 . A A . 319 TYR CE2  1 1 
        8 24660 1 1 134 TYR CG   C   -8.201  -9.294   9.856 1.00 . A A . 319 TYR CG   1 1 
        8 24661 1 1 134 TYR CZ   C  -10.433  -9.045   8.183 1.00 . A A . 319 TYR CZ   1 1 
        8 24662 1 1 134 TYR H    H   -6.953 -10.690  12.967 1.00 . A A . 319 TYR H    1 1 
        8 24663 1 1 134 TYR HA   H   -6.501  -8.076  12.334 1.00 . A A . 319 TYR HA   1 1 
        8 24664 1 1 134 TYR HB2  H   -6.149  -8.941  10.299 1.00 . A A . 319 TYR HB2  1 1 
        8 24665 1 1 134 TYR HB3  H   -6.774 -10.477  10.900 1.00 . A A . 319 TYR HB3  1 1 
        8 24666 1 1 134 TYR HD1  H   -7.766  -7.256   9.311 1.00 . A A . 319 TYR HD1  1 1 
        8 24667 1 1 134 TYR HD2  H   -8.891 -11.302  10.208 1.00 . A A . 319 TYR HD2  1 1 
        8 24668 1 1 134 TYR HE1  H   -9.743  -7.036   7.830 1.00 . A A . 319 TYR HE1  1 1 
        8 24669 1 1 134 TYR HE2  H  -10.867 -11.081   8.728 1.00 . A A . 319 TYR HE2  1 1 
        8 24670 1 1 134 TYR HH   H  -12.311  -9.174   7.861 1.00 . A A . 319 TYR HH   1 1 
        8 24671 1 1 134 TYR N    N   -7.317  -9.800  13.154 1.00 . A A . 319 TYR N    1 1 
        8 24672 1 1 134 TYR O    O   -8.660  -6.859  11.676 1.00 . A A . 319 TYR O    1 1 
        8 24673 1 1 134 TYR OH   O  -11.533  -8.921   7.358 1.00 . A A . 319 TYR OH   1 1 
        8 24674 1 1 135 LYS C    C  -11.056  -6.887  13.336 1.00 . A A . 320 LYS C    1 1 
        8 24675 1 1 135 LYS CA   C  -11.018  -8.095  12.405 1.00 . A A . 320 LYS CA   1 1 
        8 24676 1 1 135 LYS CB   C  -12.076  -9.111  12.841 1.00 . A A . 320 LYS CB   1 1 
        8 24677 1 1 135 LYS CD   C  -13.286 -10.349  11.038 1.00 . A A . 320 LYS CD   1 1 
        8 24678 1 1 135 LYS CE   C  -13.231 -11.552  10.095 1.00 . A A . 320 LYS CE   1 1 
        8 24679 1 1 135 LYS CG   C  -12.031 -10.326  11.912 1.00 . A A . 320 LYS CG   1 1 
        8 24680 1 1 135 LYS H    H   -9.601  -9.643  12.713 1.00 . A A . 320 LYS H    1 1 
        8 24681 1 1 135 LYS HA   H  -11.240  -7.770  11.400 1.00 . A A . 320 LYS HA   1 1 
        8 24682 1 1 135 LYS HB2  H  -11.876  -9.425  13.855 1.00 . A A . 320 LYS HB2  1 1 
        8 24683 1 1 135 LYS HB3  H  -13.054  -8.657  12.790 1.00 . A A . 320 LYS HB3  1 1 
        8 24684 1 1 135 LYS HD2  H  -14.162 -10.425  11.668 1.00 . A A . 320 LYS HD2  1 1 
        8 24685 1 1 135 LYS HD3  H  -13.339  -9.440  10.457 1.00 . A A . 320 LYS HD3  1 1 
        8 24686 1 1 135 LYS HE2  H  -12.316 -12.100  10.263 1.00 . A A . 320 LYS HE2  1 1 
        8 24687 1 1 135 LYS HE3  H  -14.076 -12.197  10.283 1.00 . A A . 320 LYS HE3  1 1 
        8 24688 1 1 135 LYS HG2  H  -11.155 -10.265  11.282 1.00 . A A . 320 LYS HG2  1 1 
        8 24689 1 1 135 LYS HG3  H  -11.989 -11.229  12.502 1.00 . A A . 320 LYS HG3  1 1 
        8 24690 1 1 135 LYS HZ1  H  -13.007 -10.075   8.644 1.00 . A A . 320 LYS HZ1  1 1 
        8 24691 1 1 135 LYS HZ2  H  -14.237 -11.192   8.307 1.00 . A A . 320 LYS HZ2  1 1 
        8 24692 1 1 135 LYS HZ3  H  -12.609 -11.636   8.109 1.00 . A A . 320 LYS HZ3  1 1 
        8 24693 1 1 135 LYS N    N   -9.695  -8.711  12.422 1.00 . A A . 320 LYS N    1 1 
        8 24694 1 1 135 LYS NZ   N  -13.275 -11.078   8.681 1.00 . A A . 320 LYS NZ   1 1 
        8 24695 1 1 135 LYS O    O  -11.318  -5.763  12.902 1.00 . A A . 320 LYS O    1 1 
        8 24696 1 1 136 GLU C    C   -9.915  -4.894  15.114 1.00 . A A . 321 GLU C    1 1 
        8 24697 1 1 136 GLU CA   C  -10.792  -6.043  15.596 1.00 . A A . 321 GLU CA   1 1 
        8 24698 1 1 136 GLU CB   C  -10.276  -6.553  16.942 1.00 . A A . 321 GLU CB   1 1 
        8 24699 1 1 136 GLU CD   C  -10.762  -8.073  18.866 1.00 . A A . 321 GLU CD   1 1 
        8 24700 1 1 136 GLU CG   C  -11.308  -7.494  17.565 1.00 . A A . 321 GLU CG   1 1 
        8 24701 1 1 136 GLU H    H  -10.584  -8.036  14.907 1.00 . A A . 321 GLU H    1 1 
        8 24702 1 1 136 GLU HA   H  -11.803  -5.685  15.721 1.00 . A A . 321 GLU HA   1 1 
        8 24703 1 1 136 GLU HB2  H   -9.347  -7.084  16.792 1.00 . A A . 321 GLU HB2  1 1 
        8 24704 1 1 136 GLU HB3  H  -10.108  -5.716  17.604 1.00 . A A . 321 GLU HB3  1 1 
        8 24705 1 1 136 GLU HG2  H  -12.216  -6.946  17.769 1.00 . A A . 321 GLU HG2  1 1 
        8 24706 1 1 136 GLU HG3  H  -11.521  -8.299  16.877 1.00 . A A . 321 GLU HG3  1 1 
        8 24707 1 1 136 GLU N    N  -10.789  -7.123  14.617 1.00 . A A . 321 GLU N    1 1 
        8 24708 1 1 136 GLU O    O  -10.317  -3.731  15.155 1.00 . A A . 321 GLU O    1 1 
        8 24709 1 1 136 GLU OE1  O   -9.913  -8.947  18.792 1.00 . A A . 321 GLU OE1  1 1 
        8 24710 1 1 136 GLU OE2  O  -11.193  -7.628  19.917 1.00 . A A . 321 GLU OE2  1 1 
        8 24711 1 1 137 ALA C    C   -8.426  -3.437  13.015 1.00 . A A . 322 ALA C    1 1 
        8 24712 1 1 137 ALA CA   C   -7.789  -4.218  14.157 1.00 . A A . 322 ALA CA   1 1 
        8 24713 1 1 137 ALA CB   C   -6.501  -4.884  13.669 1.00 . A A . 322 ALA CB   1 1 
        8 24714 1 1 137 ALA H    H   -8.450  -6.173  14.640 1.00 . A A . 322 ALA H    1 1 
        8 24715 1 1 137 ALA HA   H   -7.550  -3.538  14.959 1.00 . A A . 322 ALA HA   1 1 
        8 24716 1 1 137 ALA HB1  H   -6.641  -5.954  13.632 1.00 . A A . 322 ALA HB1  1 1 
        8 24717 1 1 137 ALA HB2  H   -5.694  -4.649  14.348 1.00 . A A . 322 ALA HB2  1 1 
        8 24718 1 1 137 ALA HB3  H   -6.259  -4.518  12.682 1.00 . A A . 322 ALA HB3  1 1 
        8 24719 1 1 137 ALA N    N   -8.715  -5.228  14.652 1.00 . A A . 322 ALA N    1 1 
        8 24720 1 1 137 ALA O    O   -8.151  -2.251  12.831 1.00 . A A . 322 ALA O    1 1 
        8 24721 1 1 138 LEU C    C  -10.801  -2.294  11.617 1.00 . A A . 323 LEU C    1 1 
        8 24722 1 1 138 LEU CA   C   -9.958  -3.469  11.130 1.00 . A A . 323 LEU CA   1 1 
        8 24723 1 1 138 LEU CB   C  -10.860  -4.481  10.417 1.00 . A A . 323 LEU CB   1 1 
        8 24724 1 1 138 LEU CD1  C   -9.642  -4.345   8.211 1.00 . A A . 323 LEU CD1  1 1 
        8 24725 1 1 138 LEU CD2  C  -12.055  -4.991   8.283 1.00 . A A . 323 LEU CD2  1 1 
        8 24726 1 1 138 LEU CG   C  -10.979  -4.118   8.930 1.00 . A A . 323 LEU CG   1 1 
        8 24727 1 1 138 LEU H    H   -9.464  -5.052  12.449 1.00 . A A . 323 LEU H    1 1 
        8 24728 1 1 138 LEU HA   H   -9.218  -3.104  10.438 1.00 . A A . 323 LEU HA   1 1 
        8 24729 1 1 138 LEU HB2  H  -10.445  -5.473  10.521 1.00 . A A . 323 LEU HB2  1 1 
        8 24730 1 1 138 LEU HB3  H  -11.843  -4.458  10.866 1.00 . A A . 323 LEU HB3  1 1 
        8 24731 1 1 138 LEU HD11 H   -9.132  -3.399   8.098 1.00 . A A . 323 LEU HD11 1 1 
        8 24732 1 1 138 LEU HD12 H   -9.827  -4.769   7.236 1.00 . A A . 323 LEU HD12 1 1 
        8 24733 1 1 138 LEU HD13 H   -9.025  -5.018   8.784 1.00 . A A . 323 LEU HD13 1 1 
        8 24734 1 1 138 LEU HD21 H  -13.003  -4.812   8.766 1.00 . A A . 323 LEU HD21 1 1 
        8 24735 1 1 138 LEU HD22 H  -11.787  -6.032   8.390 1.00 . A A . 323 LEU HD22 1 1 
        8 24736 1 1 138 LEU HD23 H  -12.135  -4.746   7.234 1.00 . A A . 323 LEU HD23 1 1 
        8 24737 1 1 138 LEU HG   H  -11.259  -3.079   8.839 1.00 . A A . 323 LEU HG   1 1 
        8 24738 1 1 138 LEU N    N   -9.282  -4.109  12.253 1.00 . A A . 323 LEU N    1 1 
        8 24739 1 1 138 LEU O    O  -10.693  -1.184  11.100 1.00 . A A . 323 LEU O    1 1 
        8 24740 1 1 139 GLN C    C  -11.645  -0.342  13.682 1.00 . A A . 324 GLN C    1 1 
        8 24741 1 1 139 GLN CA   C  -12.491  -1.501  13.163 1.00 . A A . 324 GLN CA   1 1 
        8 24742 1 1 139 GLN CB   C  -13.344  -2.064  14.300 1.00 . A A . 324 GLN CB   1 1 
        8 24743 1 1 139 GLN CD   C  -15.467  -2.456  13.037 1.00 . A A . 324 GLN CD   1 1 
        8 24744 1 1 139 GLN CG   C  -14.295  -3.126  13.747 1.00 . A A . 324 GLN CG   1 1 
        8 24745 1 1 139 GLN H    H  -11.683  -3.453  12.991 1.00 . A A . 324 GLN H    1 1 
        8 24746 1 1 139 GLN HA   H  -13.144  -1.137  12.384 1.00 . A A . 324 GLN HA   1 1 
        8 24747 1 1 139 GLN HB2  H  -12.699  -2.510  15.046 1.00 . A A . 324 GLN HB2  1 1 
        8 24748 1 1 139 GLN HB3  H  -13.917  -1.267  14.749 1.00 . A A . 324 GLN HB3  1 1 
        8 24749 1 1 139 GLN HE21 H  -16.755  -2.818  14.506 1.00 . A A . 324 GLN HE21 1 1 
        8 24750 1 1 139 GLN HE22 H  -17.393  -1.989  13.169 1.00 . A A . 324 GLN HE22 1 1 
        8 24751 1 1 139 GLN HG2  H  -13.765  -3.754  13.046 1.00 . A A . 324 GLN HG2  1 1 
        8 24752 1 1 139 GLN HG3  H  -14.669  -3.731  14.560 1.00 . A A . 324 GLN HG3  1 1 
        8 24753 1 1 139 GLN N    N  -11.638  -2.548  12.615 1.00 . A A . 324 GLN N    1 1 
        8 24754 1 1 139 GLN NE2  N  -16.635  -2.419  13.619 1.00 . A A . 324 GLN NE2  1 1 
        8 24755 1 1 139 GLN O    O  -11.947   0.825  13.429 1.00 . A A . 324 GLN O    1 1 
        8 24756 1 1 139 GLN OE1  O  -15.316  -1.955  11.923 1.00 . A A . 324 GLN OE1  1 1 
        8 24757 1 1 140 MET C    C   -8.922   1.050  13.861 1.00 . A A . 325 MET C    1 1 
        8 24758 1 1 140 MET CA   C   -9.699   0.342  14.967 1.00 . A A . 325 MET CA   1 1 
        8 24759 1 1 140 MET CB   C   -8.715  -0.302  15.945 1.00 . A A . 325 MET CB   1 1 
        8 24760 1 1 140 MET CE   C   -6.970  -1.559  17.926 1.00 . A A . 325 MET CE   1 1 
        8 24761 1 1 140 MET CG   C   -9.486  -1.013  17.059 1.00 . A A . 325 MET CG   1 1 
        8 24762 1 1 140 MET H    H  -10.395  -1.621  14.582 1.00 . A A . 325 MET H    1 1 
        8 24763 1 1 140 MET HA   H  -10.292   1.070  15.501 1.00 . A A . 325 MET HA   1 1 
        8 24764 1 1 140 MET HB2  H   -8.102  -1.018  15.418 1.00 . A A . 325 MET HB2  1 1 
        8 24765 1 1 140 MET HB3  H   -8.084   0.461  16.377 1.00 . A A . 325 MET HB3  1 1 
        8 24766 1 1 140 MET HE1  H   -6.398  -2.022  18.719 1.00 . A A . 325 MET HE1  1 1 
        8 24767 1 1 140 MET HE2  H   -6.409  -0.736  17.504 1.00 . A A . 325 MET HE2  1 1 
        8 24768 1 1 140 MET HE3  H   -7.170  -2.288  17.158 1.00 . A A . 325 MET HE3  1 1 
        8 24769 1 1 140 MET HG2  H  -10.440  -0.527  17.203 1.00 . A A . 325 MET HG2  1 1 
        8 24770 1 1 140 MET HG3  H   -9.646  -2.045  16.784 1.00 . A A . 325 MET HG3  1 1 
        8 24771 1 1 140 MET N    N  -10.585  -0.675  14.412 1.00 . A A . 325 MET N    1 1 
        8 24772 1 1 140 MET O    O   -8.453   2.174  14.043 1.00 . A A . 325 MET O    1 1 
        8 24773 1 1 140 MET SD   S   -8.534  -0.939  18.596 1.00 . A A . 325 MET SD   1 1 
        8 24774 1 1 141 LEU C    C   -8.830   2.118  10.986 1.00 . A A . 326 LEU C    1 1 
        8 24775 1 1 141 LEU CA   C   -8.051   0.962  11.599 1.00 . A A . 326 LEU CA   1 1 
        8 24776 1 1 141 LEU CB   C   -7.803  -0.114  10.532 1.00 . A A . 326 LEU CB   1 1 
        8 24777 1 1 141 LEU CD1  C   -5.923  -0.738   9.015 1.00 . A A . 326 LEU CD1  1 1 
        8 24778 1 1 141 LEU CD2  C   -7.622   0.902   8.231 1.00 . A A . 326 LEU CD2  1 1 
        8 24779 1 1 141 LEU CG   C   -6.839   0.405   9.453 1.00 . A A . 326 LEU CG   1 1 
        8 24780 1 1 141 LEU H    H   -9.171  -0.511  12.633 1.00 . A A . 326 LEU H    1 1 
        8 24781 1 1 141 LEU HA   H   -7.102   1.328  11.959 1.00 . A A . 326 LEU HA   1 1 
        8 24782 1 1 141 LEU HB2  H   -7.376  -0.985  11.002 1.00 . A A . 326 LEU HB2  1 1 
        8 24783 1 1 141 LEU HB3  H   -8.742  -0.384  10.073 1.00 . A A . 326 LEU HB3  1 1 
        8 24784 1 1 141 LEU HD11 H   -6.524  -1.551   8.637 1.00 . A A . 326 LEU HD11 1 1 
        8 24785 1 1 141 LEU HD12 H   -5.343  -1.081   9.858 1.00 . A A . 326 LEU HD12 1 1 
        8 24786 1 1 141 LEU HD13 H   -5.258  -0.389   8.237 1.00 . A A . 326 LEU HD13 1 1 
        8 24787 1 1 141 LEU HD21 H   -7.816   0.074   7.568 1.00 . A A . 326 LEU HD21 1 1 
        8 24788 1 1 141 LEU HD22 H   -7.036   1.645   7.714 1.00 . A A . 326 LEU HD22 1 1 
        8 24789 1 1 141 LEU HD23 H   -8.557   1.339   8.545 1.00 . A A . 326 LEU HD23 1 1 
        8 24790 1 1 141 LEU HG   H   -6.240   1.210   9.852 1.00 . A A . 326 LEU HG   1 1 
        8 24791 1 1 141 LEU N    N   -8.782   0.385  12.722 1.00 . A A . 326 LEU N    1 1 
        8 24792 1 1 141 LEU O    O   -8.376   3.262  10.994 1.00 . A A . 326 LEU O    1 1 
        8 24793 1 1 142 ARG C    C  -11.165   3.935  10.811 1.00 . A A . 327 ARG C    1 1 
        8 24794 1 1 142 ARG CA   C  -10.840   2.825   9.821 1.00 . A A . 327 ARG CA   1 1 
        8 24795 1 1 142 ARG CB   C  -12.139   2.205   9.300 1.00 . A A . 327 ARG CB   1 1 
        8 24796 1 1 142 ARG CD   C  -13.612   0.185   9.395 1.00 . A A . 327 ARG CD   1 1 
        8 24797 1 1 142 ARG CG   C  -12.236   0.747   9.757 1.00 . A A . 327 ARG CG   1 1 
        8 24798 1 1 142 ARG CZ   C  -14.095   0.809   7.092 1.00 . A A . 327 ARG CZ   1 1 
        8 24799 1 1 142 ARG H    H  -10.310   0.877  10.464 1.00 . A A . 327 ARG H    1 1 
        8 24800 1 1 142 ARG HA   H  -10.300   3.250   8.988 1.00 . A A . 327 ARG HA   1 1 
        8 24801 1 1 142 ARG HB2  H  -12.980   2.763   9.688 1.00 . A A . 327 ARG HB2  1 1 
        8 24802 1 1 142 ARG HB3  H  -12.149   2.245   8.222 1.00 . A A . 327 ARG HB3  1 1 
        8 24803 1 1 142 ARG HD2  H  -13.778  -0.729   9.946 1.00 . A A . 327 ARG HD2  1 1 
        8 24804 1 1 142 ARG HD3  H  -14.375   0.901   9.659 1.00 . A A . 327 ARG HD3  1 1 
        8 24805 1 1 142 ARG HE   H  -13.423  -0.991   7.643 1.00 . A A . 327 ARG HE   1 1 
        8 24806 1 1 142 ARG HG2  H  -11.470   0.166   9.262 1.00 . A A . 327 ARG HG2  1 1 
        8 24807 1 1 142 ARG HG3  H  -12.098   0.692  10.825 1.00 . A A . 327 ARG HG3  1 1 
        8 24808 1 1 142 ARG HH11 H  -14.386   2.228   8.476 1.00 . A A . 327 ARG HH11 1 1 
        8 24809 1 1 142 ARG HH12 H  -14.747   2.686   6.846 1.00 . A A . 327 ARG HH12 1 1 
        8 24810 1 1 142 ARG HH21 H  -13.898  -0.396   5.506 1.00 . A A . 327 ARG HH21 1 1 
        8 24811 1 1 142 ARG HH22 H  -14.470   1.202   5.165 1.00 . A A . 327 ARG HH22 1 1 
        8 24812 1 1 142 ARG N    N  -10.005   1.808  10.446 1.00 . A A . 327 ARG N    1 1 
        8 24813 1 1 142 ARG NE   N  -13.681  -0.103   7.965 1.00 . A A . 327 ARG NE   1 1 
        8 24814 1 1 142 ARG NH1  N  -14.436   2.000   7.504 1.00 . A A . 327 ARG NH1  1 1 
        8 24815 1 1 142 ARG NH2  N  -14.159   0.516   5.823 1.00 . A A . 327 ARG NH2  1 1 
        8 24816 1 1 142 ARG O    O  -11.386   5.082  10.423 1.00 . A A . 327 ARG O    1 1 
        8 24817 1 1 143 ASP C    C  -10.543   5.757  13.024 1.00 . A A . 328 ASP C    1 1 
        8 24818 1 1 143 ASP CA   C  -11.490   4.565  13.129 1.00 . A A . 328 ASP CA   1 1 
        8 24819 1 1 143 ASP CB   C  -11.352   3.923  14.510 1.00 . A A . 328 ASP CB   1 1 
        8 24820 1 1 143 ASP CG   C  -12.681   3.308  14.935 1.00 . A A . 328 ASP CG   1 1 
        8 24821 1 1 143 ASP H    H  -11.010   2.658  12.342 1.00 . A A . 328 ASP H    1 1 
        8 24822 1 1 143 ASP HA   H  -12.506   4.911  13.007 1.00 . A A . 328 ASP HA   1 1 
        8 24823 1 1 143 ASP HB2  H  -10.596   3.152  14.471 1.00 . A A . 328 ASP HB2  1 1 
        8 24824 1 1 143 ASP HB3  H  -11.060   4.675  15.228 1.00 . A A . 328 ASP HB3  1 1 
        8 24825 1 1 143 ASP N    N  -11.194   3.587  12.092 1.00 . A A . 328 ASP N    1 1 
        8 24826 1 1 143 ASP O    O  -10.859   6.855  13.480 1.00 . A A . 328 ASP O    1 1 
        8 24827 1 1 143 ASP OD1  O  -13.344   2.736  14.085 1.00 . A A . 328 ASP OD1  1 1 
        8 24828 1 1 143 ASP OD2  O  -13.019   3.425  16.101 1.00 . A A . 328 ASP OD2  1 1 
        8 24829 1 1 144 ALA C    C   -8.752   7.469  11.054 1.00 . A A . 329 ALA C    1 1 
        8 24830 1 1 144 ALA CA   C   -8.400   6.596  12.252 1.00 . A A . 329 ALA CA   1 1 
        8 24831 1 1 144 ALA CB   C   -7.006   5.995  12.059 1.00 . A A . 329 ALA CB   1 1 
        8 24832 1 1 144 ALA H    H   -9.186   4.636  12.069 1.00 . A A . 329 ALA H    1 1 
        8 24833 1 1 144 ALA HA   H   -8.395   7.207  13.141 1.00 . A A . 329 ALA HA   1 1 
        8 24834 1 1 144 ALA HB1  H   -6.849   5.782  11.012 1.00 . A A . 329 ALA HB1  1 1 
        8 24835 1 1 144 ALA HB2  H   -6.925   5.084  12.631 1.00 . A A . 329 ALA HB2  1 1 
        8 24836 1 1 144 ALA HB3  H   -6.263   6.701  12.399 1.00 . A A . 329 ALA HB3  1 1 
        8 24837 1 1 144 ALA N    N   -9.383   5.531  12.414 1.00 . A A . 329 ALA N    1 1 
        8 24838 1 1 144 ALA O    O   -8.199   8.555  10.882 1.00 . A A . 329 ALA O    1 1 
        8 24839 1 1 145 GLY C    C   -9.789   6.954   7.770 1.00 . A A . 330 GLY C    1 1 
        8 24840 1 1 145 GLY CA   C  -10.109   7.724   9.047 1.00 . A A . 330 GLY CA   1 1 
        8 24841 1 1 145 GLY H    H  -10.082   6.112  10.426 1.00 . A A . 330 GLY H    1 1 
        8 24842 1 1 145 GLY HA2  H  -11.177   7.888   9.103 1.00 . A A . 330 GLY HA2  1 1 
        8 24843 1 1 145 GLY HA3  H   -9.604   8.678   9.019 1.00 . A A . 330 GLY HA3  1 1 
        8 24844 1 1 145 GLY N    N   -9.679   6.984  10.231 1.00 . A A . 330 GLY N    1 1 
        8 24845 1 1 145 GLY O    O  -10.409   7.175   6.730 1.00 . A A . 330 GLY O    1 1 
        8 24846 1 1 146 ALA C    C   -9.613   4.412   6.210 1.00 . A A . 331 ALA C    1 1 
        8 24847 1 1 146 ALA CA   C   -8.435   5.252   6.693 1.00 . A A . 331 ALA CA   1 1 
        8 24848 1 1 146 ALA CB   C   -7.265   4.336   7.055 1.00 . A A . 331 ALA CB   1 1 
        8 24849 1 1 146 ALA H    H   -8.361   5.910   8.708 1.00 . A A . 331 ALA H    1 1 
        8 24850 1 1 146 ALA HA   H   -8.127   5.915   5.900 1.00 . A A . 331 ALA HA   1 1 
        8 24851 1 1 146 ALA HB1  H   -7.420   3.927   8.042 1.00 . A A . 331 ALA HB1  1 1 
        8 24852 1 1 146 ALA HB2  H   -6.346   4.901   7.039 1.00 . A A . 331 ALA HB2  1 1 
        8 24853 1 1 146 ALA HB3  H   -7.204   3.531   6.338 1.00 . A A . 331 ALA HB3  1 1 
        8 24854 1 1 146 ALA N    N   -8.821   6.047   7.853 1.00 . A A . 331 ALA N    1 1 
        8 24855 1 1 146 ALA O    O  -10.617   4.283   6.909 1.00 . A A . 331 ALA O    1 1 
        8 24856 1 1 147 GLN C    C  -10.013   1.737   3.848 1.00 . A A . 332 GLN C    1 1 
        8 24857 1 1 147 GLN CA   C  -10.560   3.026   4.453 1.00 . A A . 332 GLN CA   1 1 
        8 24858 1 1 147 GLN CB   C  -11.311   3.808   3.377 1.00 . A A . 332 GLN CB   1 1 
        8 24859 1 1 147 GLN CD   C  -13.558   4.621   2.648 1.00 . A A . 332 GLN CD   1 1 
        8 24860 1 1 147 GLN CG   C  -12.804   3.819   3.701 1.00 . A A . 332 GLN CG   1 1 
        8 24861 1 1 147 GLN H    H   -8.664   3.992   4.492 1.00 . A A . 332 GLN H    1 1 
        8 24862 1 1 147 GLN HA   H  -11.252   2.771   5.240 1.00 . A A . 332 GLN HA   1 1 
        8 24863 1 1 147 GLN HB2  H  -10.940   4.822   3.344 1.00 . A A . 332 GLN HB2  1 1 
        8 24864 1 1 147 GLN HB3  H  -11.157   3.336   2.419 1.00 . A A . 332 GLN HB3  1 1 
        8 24865 1 1 147 GLN HE21 H  -11.974   4.834   1.469 1.00 . A A . 332 GLN HE21 1 1 
        8 24866 1 1 147 GLN HE22 H  -13.406   5.557   0.904 1.00 . A A . 332 GLN HE22 1 1 
        8 24867 1 1 147 GLN HG2  H  -13.176   2.804   3.714 1.00 . A A . 332 GLN HG2  1 1 
        8 24868 1 1 147 GLN HG3  H  -12.958   4.268   4.670 1.00 . A A . 332 GLN HG3  1 1 
        8 24869 1 1 147 GLN N    N   -9.487   3.848   5.012 1.00 . A A . 332 GLN N    1 1 
        8 24870 1 1 147 GLN NE2  N  -12.927   5.039   1.585 1.00 . A A . 332 GLN NE2  1 1 
        8 24871 1 1 147 GLN O    O   -9.245   1.770   2.890 1.00 . A A . 332 GLN O    1 1 
        8 24872 1 1 147 GLN OE1  O  -14.755   4.871   2.796 1.00 . A A . 332 GLN OE1  1 1 
        8 24873 1 1 148 VAL C    C  -11.090  -1.390   3.134 1.00 . A A . 333 VAL C    1 1 
        8 24874 1 1 148 VAL CA   C   -9.976  -0.697   3.908 1.00 . A A . 333 VAL CA   1 1 
        8 24875 1 1 148 VAL CB   C   -9.535  -1.597   5.065 1.00 . A A . 333 VAL CB   1 1 
        8 24876 1 1 148 VAL CG1  C  -10.514  -1.456   6.228 1.00 . A A . 333 VAL CG1  1 1 
        8 24877 1 1 148 VAL CG2  C   -9.515  -3.053   4.593 1.00 . A A . 333 VAL CG2  1 1 
        8 24878 1 1 148 VAL H    H  -11.047   0.638   5.167 1.00 . A A . 333 VAL H    1 1 
        8 24879 1 1 148 VAL HA   H   -9.137  -0.546   3.248 1.00 . A A . 333 VAL HA   1 1 
        8 24880 1 1 148 VAL HB   H   -8.551  -1.310   5.391 1.00 . A A . 333 VAL HB   1 1 
        8 24881 1 1 148 VAL HG11 H  -11.438  -1.028   5.870 1.00 . A A . 333 VAL HG11 1 1 
        8 24882 1 1 148 VAL HG12 H  -10.085  -0.813   6.981 1.00 . A A . 333 VAL HG12 1 1 
        8 24883 1 1 148 VAL HG13 H  -10.708  -2.430   6.652 1.00 . A A . 333 VAL HG13 1 1 
        8 24884 1 1 148 VAL HG21 H  -10.515  -3.456   4.628 1.00 . A A . 333 VAL HG21 1 1 
        8 24885 1 1 148 VAL HG22 H   -8.870  -3.631   5.240 1.00 . A A . 333 VAL HG22 1 1 
        8 24886 1 1 148 VAL HG23 H   -9.142  -3.099   3.581 1.00 . A A . 333 VAL HG23 1 1 
        8 24887 1 1 148 VAL N    N  -10.424   0.601   4.410 1.00 . A A . 333 VAL N    1 1 
        8 24888 1 1 148 VAL O    O  -12.262  -1.306   3.501 1.00 . A A . 333 VAL O    1 1 
        8 24889 1 1 149 SER C    C  -11.009  -3.940   0.497 1.00 . A A . 334 SER C    1 1 
        8 24890 1 1 149 SER CA   C  -11.684  -2.792   1.243 1.00 . A A . 334 SER CA   1 1 
        8 24891 1 1 149 SER CB   C  -12.327  -1.834   0.244 1.00 . A A . 334 SER CB   1 1 
        8 24892 1 1 149 SER H    H   -9.761  -2.111   1.823 1.00 . A A . 334 SER H    1 1 
        8 24893 1 1 149 SER HA   H  -12.452  -3.198   1.882 1.00 . A A . 334 SER HA   1 1 
        8 24894 1 1 149 SER HB2  H  -12.050  -0.820   0.484 1.00 . A A . 334 SER HB2  1 1 
        8 24895 1 1 149 SER HB3  H  -11.984  -2.072  -0.753 1.00 . A A . 334 SER HB3  1 1 
        8 24896 1 1 149 SER HG   H  -14.100  -1.125   0.619 1.00 . A A . 334 SER HG   1 1 
        8 24897 1 1 149 SER N    N  -10.712  -2.079   2.065 1.00 . A A . 334 SER N    1 1 
        8 24898 1 1 149 SER O    O   -9.796  -4.131   0.601 1.00 . A A . 334 SER O    1 1 
        8 24899 1 1 149 SER OG   O  -13.742  -1.962   0.316 1.00 . A A . 334 SER OG   1 1 
        8 24900 1 1 150 ILE C    C  -10.877  -5.411  -2.417 1.00 . A A . 335 ILE C    1 1 
        8 24901 1 1 150 ILE CA   C  -11.253  -5.835  -0.999 1.00 . A A . 335 ILE CA   1 1 
        8 24902 1 1 150 ILE CB   C  -12.278  -6.971  -1.047 1.00 . A A . 335 ILE CB   1 1 
        8 24903 1 1 150 ILE CD1  C  -11.226  -8.851   0.226 1.00 . A A . 335 ILE CD1  1 1 
        8 24904 1 1 150 ILE CG1  C  -11.548  -8.311  -1.170 1.00 . A A . 335 ILE CG1  1 1 
        8 24905 1 1 150 ILE CG2  C  -13.205  -6.783  -2.251 1.00 . A A . 335 ILE CG2  1 1 
        8 24906 1 1 150 ILE H    H  -12.756  -4.515  -0.292 1.00 . A A . 335 ILE H    1 1 
        8 24907 1 1 150 ILE HA   H  -10.366  -6.188  -0.497 1.00 . A A . 335 ILE HA   1 1 
        8 24908 1 1 150 ILE HB   H  -12.865  -6.961  -0.139 1.00 . A A . 335 ILE HB   1 1 
        8 24909 1 1 150 ILE HD11 H  -10.718  -9.799   0.135 1.00 . A A . 335 ILE HD11 1 1 
        8 24910 1 1 150 ILE HD12 H  -12.143  -8.986   0.781 1.00 . A A . 335 ILE HD12 1 1 
        8 24911 1 1 150 ILE HD13 H  -10.590  -8.151   0.746 1.00 . A A . 335 ILE HD13 1 1 
        8 24912 1 1 150 ILE HG12 H  -12.179  -9.016  -1.693 1.00 . A A . 335 ILE HG12 1 1 
        8 24913 1 1 150 ILE HG13 H  -10.631  -8.172  -1.720 1.00 . A A . 335 ILE HG13 1 1 
        8 24914 1 1 150 ILE HG21 H  -13.461  -5.738  -2.350 1.00 . A A . 335 ILE HG21 1 1 
        8 24915 1 1 150 ILE HG22 H  -14.105  -7.360  -2.105 1.00 . A A . 335 ILE HG22 1 1 
        8 24916 1 1 150 ILE HG23 H  -12.704  -7.118  -3.146 1.00 . A A . 335 ILE HG23 1 1 
        8 24917 1 1 150 ILE N    N  -11.796  -4.707  -0.249 1.00 . A A . 335 ILE N    1 1 
        8 24918 1 1 150 ILE O    O  -11.507  -4.529  -3.000 1.00 . A A . 335 ILE O    1 1 
        8 24919 1 1 151 MET C    C  -10.463  -6.063  -5.342 1.00 . A A . 336 MET C    1 1 
        8 24920 1 1 151 MET CA   C   -9.388  -5.729  -4.313 1.00 . A A . 336 MET CA   1 1 
        8 24921 1 1 151 MET CB   C   -8.113  -6.511  -4.636 1.00 . A A . 336 MET CB   1 1 
        8 24922 1 1 151 MET CE   C   -5.074  -5.820  -6.049 1.00 . A A . 336 MET CE   1 1 
        8 24923 1 1 151 MET CG   C   -6.899  -5.791  -4.040 1.00 . A A . 336 MET CG   1 1 
        8 24924 1 1 151 MET H    H   -9.379  -6.740  -2.451 1.00 . A A . 336 MET H    1 1 
        8 24925 1 1 151 MET HA   H   -9.173  -4.673  -4.370 1.00 . A A . 336 MET HA   1 1 
        8 24926 1 1 151 MET HB2  H   -8.184  -7.504  -4.217 1.00 . A A . 336 MET HB2  1 1 
        8 24927 1 1 151 MET HB3  H   -7.995  -6.580  -5.708 1.00 . A A . 336 MET HB3  1 1 
        8 24928 1 1 151 MET HE1  H   -6.016  -5.568  -6.518 1.00 . A A . 336 MET HE1  1 1 
        8 24929 1 1 151 MET HE2  H   -4.501  -6.460  -6.704 1.00 . A A . 336 MET HE2  1 1 
        8 24930 1 1 151 MET HE3  H   -4.520  -4.916  -5.858 1.00 . A A . 336 MET HE3  1 1 
        8 24931 1 1 151 MET HG2  H   -6.850  -4.784  -4.427 1.00 . A A . 336 MET HG2  1 1 
        8 24932 1 1 151 MET HG3  H   -6.993  -5.760  -2.964 1.00 . A A . 336 MET HG3  1 1 
        8 24933 1 1 151 MET N    N   -9.845  -6.047  -2.964 1.00 . A A . 336 MET N    1 1 
        8 24934 1 1 151 MET O    O  -10.961  -7.189  -5.392 1.00 . A A . 336 MET O    1 1 
        8 24935 1 1 151 MET SD   S   -5.389  -6.681  -4.489 1.00 . A A . 336 MET SD   1 1 
        8 24936 1 1 152 THR C    C  -11.168  -5.522  -8.540 1.00 . A A . 337 THR C    1 1 
        8 24937 1 1 152 THR CA   C  -11.827  -5.274  -7.188 1.00 . A A . 337 THR CA   1 1 
        8 24938 1 1 152 THR CB   C  -12.729  -4.041  -7.273 1.00 . A A . 337 THR CB   1 1 
        8 24939 1 1 152 THR CG2  C  -14.193  -4.480  -7.329 1.00 . A A . 337 THR CG2  1 1 
        8 24940 1 1 152 THR H    H  -10.379  -4.203  -6.073 1.00 . A A . 337 THR H    1 1 
        8 24941 1 1 152 THR HA   H  -12.430  -6.131  -6.928 1.00 . A A . 337 THR HA   1 1 
        8 24942 1 1 152 THR HB   H  -12.493  -3.481  -8.164 1.00 . A A . 337 THR HB   1 1 
        8 24943 1 1 152 THR HG1  H  -13.322  -2.716  -5.978 1.00 . A A . 337 THR HG1  1 1 
        8 24944 1 1 152 THR HG21 H  -14.827  -3.613  -7.439 1.00 . A A . 337 THR HG21 1 1 
        8 24945 1 1 152 THR HG22 H  -14.449  -4.999  -6.417 1.00 . A A . 337 THR HG22 1 1 
        8 24946 1 1 152 THR HG23 H  -14.339  -5.142  -8.171 1.00 . A A . 337 THR HG23 1 1 
        8 24947 1 1 152 THR N    N  -10.813  -5.078  -6.160 1.00 . A A . 337 THR N    1 1 
        8 24948 1 1 152 THR O    O   -9.943  -5.582  -8.644 1.00 . A A . 337 THR O    1 1 
        8 24949 1 1 152 THR OG1  O  -12.522  -3.224  -6.130 1.00 . A A . 337 THR OG1  1 1 
        8 24950 1 1 153 TYR C    C  -10.726  -4.675 -11.432 1.00 . A A . 338 TYR C    1 1 
        8 24951 1 1 153 TYR CA   C  -11.470  -5.904 -10.917 1.00 . A A . 338 TYR CA   1 1 
        8 24952 1 1 153 TYR CB   C  -12.622  -6.242 -11.867 1.00 . A A . 338 TYR CB   1 1 
        8 24953 1 1 153 TYR CD1  C  -11.532  -7.031 -13.997 1.00 . A A . 338 TYR CD1  1 1 
        8 24954 1 1 153 TYR CD2  C  -12.435  -4.781 -13.912 1.00 . A A . 338 TYR CD2  1 1 
        8 24955 1 1 153 TYR CE1  C  -11.128  -6.818 -15.320 1.00 . A A . 338 TYR CE1  1 1 
        8 24956 1 1 153 TYR CE2  C  -12.031  -4.568 -15.236 1.00 . A A . 338 TYR CE2  1 1 
        8 24957 1 1 153 TYR CG   C  -12.185  -6.012 -13.292 1.00 . A A . 338 TYR CG   1 1 
        8 24958 1 1 153 TYR CZ   C  -11.378  -5.587 -15.940 1.00 . A A . 338 TYR CZ   1 1 
        8 24959 1 1 153 TYR H    H  -12.956  -5.606  -9.436 1.00 . A A . 338 TYR H    1 1 
        8 24960 1 1 153 TYR HA   H  -10.788  -6.739 -10.886 1.00 . A A . 338 TYR HA   1 1 
        8 24961 1 1 153 TYR HB2  H  -12.901  -7.277 -11.737 1.00 . A A . 338 TYR HB2  1 1 
        8 24962 1 1 153 TYR HB3  H  -13.469  -5.611 -11.643 1.00 . A A . 338 TYR HB3  1 1 
        8 24963 1 1 153 TYR HD1  H  -11.339  -7.979 -13.520 1.00 . A A . 338 TYR HD1  1 1 
        8 24964 1 1 153 TYR HD2  H  -12.939  -3.996 -13.368 1.00 . A A . 338 TYR HD2  1 1 
        8 24965 1 1 153 TYR HE1  H  -10.623  -7.603 -15.864 1.00 . A A . 338 TYR HE1  1 1 
        8 24966 1 1 153 TYR HE2  H  -12.224  -3.619 -15.713 1.00 . A A . 338 TYR HE2  1 1 
        8 24967 1 1 153 TYR HH   H  -10.024  -5.294 -17.254 1.00 . A A . 338 TYR HH   1 1 
        8 24968 1 1 153 TYR N    N  -11.988  -5.663  -9.576 1.00 . A A . 338 TYR N    1 1 
        8 24969 1 1 153 TYR O    O   -9.564  -4.762 -11.829 1.00 . A A . 338 TYR O    1 1 
        8 24970 1 1 153 TYR OH   O  -10.980  -5.377 -17.245 1.00 . A A . 338 TYR OH   1 1 
        8 24971 1 1 154 ASP C    C   -9.560  -1.953 -11.072 1.00 . A A . 339 ASP C    1 1 
        8 24972 1 1 154 ASP CA   C  -10.803  -2.290 -11.891 1.00 . A A . 339 ASP CA   1 1 
        8 24973 1 1 154 ASP CB   C  -11.815  -1.150 -11.780 1.00 . A A . 339 ASP CB   1 1 
        8 24974 1 1 154 ASP CG   C  -11.169   0.166 -12.197 1.00 . A A . 339 ASP CG   1 1 
        8 24975 1 1 154 ASP H    H  -12.329  -3.527 -11.094 1.00 . A A . 339 ASP H    1 1 
        8 24976 1 1 154 ASP HA   H  -10.519  -2.406 -12.926 1.00 . A A . 339 ASP HA   1 1 
        8 24977 1 1 154 ASP HB2  H  -12.658  -1.355 -12.423 1.00 . A A . 339 ASP HB2  1 1 
        8 24978 1 1 154 ASP HB3  H  -12.157  -1.072 -10.759 1.00 . A A . 339 ASP HB3  1 1 
        8 24979 1 1 154 ASP N    N  -11.406  -3.534 -11.422 1.00 . A A . 339 ASP N    1 1 
        8 24980 1 1 154 ASP O    O   -8.512  -1.622 -11.625 1.00 . A A . 339 ASP O    1 1 
        8 24981 1 1 154 ASP OD1  O  -10.844   0.301 -13.366 1.00 . A A . 339 ASP OD1  1 1 
        8 24982 1 1 154 ASP OD2  O  -11.013   1.025 -11.344 1.00 . A A . 339 ASP OD2  1 1 
        8 24983 1 1 155 GLU C    C   -7.361  -2.599  -9.210 1.00 . A A . 340 GLU C    1 1 
        8 24984 1 1 155 GLU CA   C   -8.573  -1.737  -8.865 1.00 . A A . 340 GLU CA   1 1 
        8 24985 1 1 155 GLU CB   C   -8.990  -1.992  -7.418 1.00 . A A . 340 GLU CB   1 1 
        8 24986 1 1 155 GLU CD   C   -9.684   0.352  -6.886 1.00 . A A . 340 GLU CD   1 1 
        8 24987 1 1 155 GLU CG   C  -10.166  -1.084  -7.055 1.00 . A A . 340 GLU CG   1 1 
        8 24988 1 1 155 GLU H    H  -10.543  -2.304  -9.362 1.00 . A A . 340 GLU H    1 1 
        8 24989 1 1 155 GLU HA   H   -8.308  -0.696  -8.974 1.00 . A A . 340 GLU HA   1 1 
        8 24990 1 1 155 GLU HB2  H   -9.284  -3.026  -7.307 1.00 . A A . 340 GLU HB2  1 1 
        8 24991 1 1 155 GLU HB3  H   -8.162  -1.783  -6.765 1.00 . A A . 340 GLU HB3  1 1 
        8 24992 1 1 155 GLU HG2  H  -10.905  -1.124  -7.843 1.00 . A A . 340 GLU HG2  1 1 
        8 24993 1 1 155 GLU HG3  H  -10.609  -1.424  -6.131 1.00 . A A . 340 GLU HG3  1 1 
        8 24994 1 1 155 GLU N    N   -9.687  -2.037  -9.751 1.00 . A A . 340 GLU N    1 1 
        8 24995 1 1 155 GLU O    O   -6.222  -2.136  -9.142 1.00 . A A . 340 GLU O    1 1 
        8 24996 1 1 155 GLU OE1  O   -8.489   0.573  -6.998 1.00 . A A . 340 GLU OE1  1 1 
        8 24997 1 1 155 GLU OE2  O  -10.517   1.211  -6.648 1.00 . A A . 340 GLU OE2  1 1 
        8 24998 1 1 156 PHE C    C   -5.790  -4.278 -11.166 1.00 . A A . 341 PHE C    1 1 
        8 24999 1 1 156 PHE CA   C   -6.533  -4.766  -9.926 1.00 . A A . 341 PHE CA   1 1 
        8 25000 1 1 156 PHE CB   C   -7.096  -6.164 -10.184 1.00 . A A . 341 PHE CB   1 1 
        8 25001 1 1 156 PHE CD1  C   -5.221  -7.591  -9.288 1.00 . A A . 341 PHE CD1  1 1 
        8 25002 1 1 156 PHE CD2  C   -7.333  -7.554  -8.095 1.00 . A A . 341 PHE CD2  1 1 
        8 25003 1 1 156 PHE CE1  C   -4.703  -8.483  -8.342 1.00 . A A . 341 PHE CE1  1 1 
        8 25004 1 1 156 PHE CE2  C   -6.814  -8.446  -7.149 1.00 . A A . 341 PHE CE2  1 1 
        8 25005 1 1 156 PHE CG   C   -6.537  -7.127  -9.164 1.00 . A A . 341 PHE CG   1 1 
        8 25006 1 1 156 PHE CZ   C   -5.498  -8.911  -7.272 1.00 . A A . 341 PHE CZ   1 1 
        8 25007 1 1 156 PHE H    H   -8.541  -4.164  -9.612 1.00 . A A . 341 PHE H    1 1 
        8 25008 1 1 156 PHE HA   H   -5.840  -4.819  -9.101 1.00 . A A . 341 PHE HA   1 1 
        8 25009 1 1 156 PHE HB2  H   -8.174  -6.140 -10.105 1.00 . A A . 341 PHE HB2  1 1 
        8 25010 1 1 156 PHE HB3  H   -6.816  -6.488 -11.175 1.00 . A A . 341 PHE HB3  1 1 
        8 25011 1 1 156 PHE HD1  H   -4.608  -7.261 -10.114 1.00 . A A . 341 PHE HD1  1 1 
        8 25012 1 1 156 PHE HD2  H   -8.346  -7.195  -7.999 1.00 . A A . 341 PHE HD2  1 1 
        8 25013 1 1 156 PHE HE1  H   -3.688  -8.841  -8.437 1.00 . A A . 341 PHE HE1  1 1 
        8 25014 1 1 156 PHE HE2  H   -7.427  -8.775  -6.324 1.00 . A A . 341 PHE HE2  1 1 
        8 25015 1 1 156 PHE HZ   H   -5.098  -9.597  -6.542 1.00 . A A . 341 PHE HZ   1 1 
        8 25016 1 1 156 PHE N    N   -7.614  -3.850  -9.577 1.00 . A A . 341 PHE N    1 1 
        8 25017 1 1 156 PHE O    O   -4.565  -4.372 -11.242 1.00 . A A . 341 PHE O    1 1 
        8 25018 1 1 157 GLU C    C   -5.162  -1.975 -13.103 1.00 . A A . 342 GLU C    1 1 
        8 25019 1 1 157 GLU CA   C   -5.934  -3.266 -13.365 1.00 . A A . 342 GLU CA   1 1 
        8 25020 1 1 157 GLU CB   C   -7.020  -3.006 -14.413 1.00 . A A . 342 GLU CB   1 1 
        8 25021 1 1 157 GLU CD   C   -8.453  -4.237 -16.054 1.00 . A A . 342 GLU CD   1 1 
        8 25022 1 1 157 GLU CG   C   -7.788  -4.301 -14.684 1.00 . A A . 342 GLU CG   1 1 
        8 25023 1 1 157 GLU H    H   -7.510  -3.714 -12.020 1.00 . A A . 342 GLU H    1 1 
        8 25024 1 1 157 GLU HA   H   -5.254  -4.011 -13.748 1.00 . A A . 342 GLU HA   1 1 
        8 25025 1 1 157 GLU HB2  H   -7.702  -2.254 -14.043 1.00 . A A . 342 GLU HB2  1 1 
        8 25026 1 1 157 GLU HB3  H   -6.564  -2.661 -15.328 1.00 . A A . 342 GLU HB3  1 1 
        8 25027 1 1 157 GLU HG2  H   -7.103  -5.136 -14.657 1.00 . A A . 342 GLU HG2  1 1 
        8 25028 1 1 157 GLU HG3  H   -8.545  -4.435 -13.926 1.00 . A A . 342 GLU HG3  1 1 
        8 25029 1 1 157 GLU N    N   -6.538  -3.762 -12.134 1.00 . A A . 342 GLU N    1 1 
        8 25030 1 1 157 GLU O    O   -4.239  -1.631 -13.843 1.00 . A A . 342 GLU O    1 1 
        8 25031 1 1 157 GLU OE1  O   -9.212  -3.309 -16.281 1.00 . A A . 342 GLU OE1  1 1 
        8 25032 1 1 157 GLU OE2  O   -8.199  -5.121 -16.855 1.00 . A A . 342 GLU OE2  1 1 
        8 25033 1 1 158 TYR C    C   -3.525  -0.276 -11.057 1.00 . A A . 343 TYR C    1 1 
        8 25034 1 1 158 TYR CA   C   -4.884  -0.013 -11.700 1.00 . A A . 343 TYR CA   1 1 
        8 25035 1 1 158 TYR CB   C   -5.759   0.791 -10.736 1.00 . A A . 343 TYR CB   1 1 
        8 25036 1 1 158 TYR CD1  C   -5.875   2.955 -12.019 1.00 . A A . 343 TYR CD1  1 1 
        8 25037 1 1 158 TYR CD2  C   -4.711   2.922  -9.892 1.00 . A A . 343 TYR CD2  1 1 
        8 25038 1 1 158 TYR CE1  C   -5.579   4.317 -12.159 1.00 . A A . 343 TYR CE1  1 1 
        8 25039 1 1 158 TYR CE2  C   -4.414   4.283 -10.034 1.00 . A A . 343 TYR CE2  1 1 
        8 25040 1 1 158 TYR CG   C   -5.441   2.258 -10.885 1.00 . A A . 343 TYR CG   1 1 
        8 25041 1 1 158 TYR CZ   C   -4.849   4.981 -11.166 1.00 . A A . 343 TYR CZ   1 1 
        8 25042 1 1 158 TYR H    H   -6.287  -1.587 -11.494 1.00 . A A . 343 TYR H    1 1 
        8 25043 1 1 158 TYR HA   H   -4.737   0.565 -12.600 1.00 . A A . 343 TYR HA   1 1 
        8 25044 1 1 158 TYR HB2  H   -6.800   0.619 -10.968 1.00 . A A . 343 TYR HB2  1 1 
        8 25045 1 1 158 TYR HB3  H   -5.558   0.479  -9.723 1.00 . A A . 343 TYR HB3  1 1 
        8 25046 1 1 158 TYR HD1  H   -6.441   2.443 -12.784 1.00 . A A . 343 TYR HD1  1 1 
        8 25047 1 1 158 TYR HD2  H   -4.377   2.384  -9.018 1.00 . A A . 343 TYR HD2  1 1 
        8 25048 1 1 158 TYR HE1  H   -5.914   4.854 -13.034 1.00 . A A . 343 TYR HE1  1 1 
        8 25049 1 1 158 TYR HE2  H   -3.850   4.795  -9.268 1.00 . A A . 343 TYR HE2  1 1 
        8 25050 1 1 158 TYR HH   H   -5.380   6.793 -11.441 1.00 . A A . 343 TYR HH   1 1 
        8 25051 1 1 158 TYR N    N   -5.545  -1.267 -12.047 1.00 . A A . 343 TYR N    1 1 
        8 25052 1 1 158 TYR O    O   -2.557   0.438 -11.322 1.00 . A A . 343 TYR O    1 1 
        8 25053 1 1 158 TYR OH   O   -4.555   6.321 -11.306 1.00 . A A . 343 TYR OH   1 1 
        8 25054 1 1 159 CYS C    C   -1.233  -2.270 -10.525 1.00 . A A . 344 CYS C    1 1 
        8 25055 1 1 159 CYS CA   C   -2.211  -1.642  -9.540 1.00 . A A . 344 CYS CA   1 1 
        8 25056 1 1 159 CYS CB   C   -2.483  -2.622  -8.397 1.00 . A A . 344 CYS CB   1 1 
        8 25057 1 1 159 CYS H    H   -4.260  -1.834 -10.043 1.00 . A A . 344 CYS H    1 1 
        8 25058 1 1 159 CYS HA   H   -1.771  -0.744  -9.134 1.00 . A A . 344 CYS HA   1 1 
        8 25059 1 1 159 CYS HB2  H   -1.594  -2.729  -7.795 1.00 . A A . 344 CYS HB2  1 1 
        8 25060 1 1 159 CYS HB3  H   -3.290  -2.246  -7.786 1.00 . A A . 344 CYS HB3  1 1 
        8 25061 1 1 159 CYS HG   H   -3.853  -4.416  -8.822 1.00 . A A . 344 CYS HG   1 1 
        8 25062 1 1 159 CYS N    N   -3.459  -1.299 -10.214 1.00 . A A . 344 CYS N    1 1 
        8 25063 1 1 159 CYS O    O   -0.038  -1.981 -10.504 1.00 . A A . 344 CYS O    1 1 
        8 25064 1 1 159 CYS SG   S   -2.947  -4.233  -9.081 1.00 . A A . 344 CYS SG   1 1 
        8 25065 1 1 160 TRP C    C   -0.274  -2.786 -13.312 1.00 . A A . 345 TRP C    1 1 
        8 25066 1 1 160 TRP CA   C   -0.931  -3.803 -12.384 1.00 . A A . 345 TRP CA   1 1 
        8 25067 1 1 160 TRP CB   C   -1.803  -4.760 -13.199 1.00 . A A . 345 TRP CB   1 1 
        8 25068 1 1 160 TRP CD1  C   -1.161  -5.019 -15.628 1.00 . A A . 345 TRP CD1  1 1 
        8 25069 1 1 160 TRP CD2  C    0.051  -6.340 -14.267 1.00 . A A . 345 TRP CD2  1 1 
        8 25070 1 1 160 TRP CE2  C    0.507  -6.587 -15.584 1.00 . A A . 345 TRP CE2  1 1 
        8 25071 1 1 160 TRP CE3  C    0.654  -7.050 -13.213 1.00 . A A . 345 TRP CE3  1 1 
        8 25072 1 1 160 TRP CG   C   -1.008  -5.342 -14.322 1.00 . A A . 345 TRP CG   1 1 
        8 25073 1 1 160 TRP CH2  C    2.113  -8.200 -14.787 1.00 . A A . 345 TRP CH2  1 1 
        8 25074 1 1 160 TRP CZ2  C    1.525  -7.503 -15.846 1.00 . A A . 345 TRP CZ2  1 1 
        8 25075 1 1 160 TRP CZ3  C    1.681  -7.974 -13.473 1.00 . A A . 345 TRP CZ3  1 1 
        8 25076 1 1 160 TRP H    H   -2.716  -3.320 -11.354 1.00 . A A . 345 TRP H    1 1 
        8 25077 1 1 160 TRP HA   H   -0.160  -4.372 -11.887 1.00 . A A . 345 TRP HA   1 1 
        8 25078 1 1 160 TRP HB2  H   -2.155  -5.555 -12.560 1.00 . A A . 345 TRP HB2  1 1 
        8 25079 1 1 160 TRP HB3  H   -2.650  -4.219 -13.599 1.00 . A A . 345 TRP HB3  1 1 
        8 25080 1 1 160 TRP HD1  H   -1.868  -4.303 -16.020 1.00 . A A . 345 TRP HD1  1 1 
        8 25081 1 1 160 TRP HE1  H   -0.168  -5.711 -17.352 1.00 . A A . 345 TRP HE1  1 1 
        8 25082 1 1 160 TRP HE3  H    0.327  -6.883 -12.197 1.00 . A A . 345 TRP HE3  1 1 
        8 25083 1 1 160 TRP HH2  H    2.902  -8.911 -14.981 1.00 . A A . 345 TRP HH2  1 1 
        8 25084 1 1 160 TRP HZ2  H    1.855  -7.674 -16.860 1.00 . A A . 345 TRP HZ2  1 1 
        8 25085 1 1 160 TRP HZ3  H    2.136  -8.513 -12.657 1.00 . A A . 345 TRP HZ3  1 1 
        8 25086 1 1 160 TRP N    N   -1.755  -3.131 -11.387 1.00 . A A . 345 TRP N    1 1 
        8 25087 1 1 160 TRP NE1  N   -0.262  -5.758 -16.377 1.00 . A A . 345 TRP NE1  1 1 
        8 25088 1 1 160 TRP O    O    0.900  -2.915 -13.659 1.00 . A A . 345 TRP O    1 1 
        8 25089 1 1 161 ASP C    C    0.197   0.358 -13.867 1.00 . A A . 346 ASP C    1 1 
        8 25090 1 1 161 ASP CA   C   -0.527  -0.757 -14.623 1.00 . A A . 346 ASP CA   1 1 
        8 25091 1 1 161 ASP CB   C   -1.676  -0.162 -15.437 1.00 . A A . 346 ASP CB   1 1 
        8 25092 1 1 161 ASP CG   C   -1.938   1.277 -15.010 1.00 . A A . 346 ASP CG   1 1 
        8 25093 1 1 161 ASP H    H   -1.973  -1.732 -13.415 1.00 . A A . 346 ASP H    1 1 
        8 25094 1 1 161 ASP HA   H    0.171  -1.218 -15.305 1.00 . A A . 346 ASP HA   1 1 
        8 25095 1 1 161 ASP HB2  H   -1.419  -0.183 -16.486 1.00 . A A . 346 ASP HB2  1 1 
        8 25096 1 1 161 ASP HB3  H   -2.568  -0.751 -15.277 1.00 . A A . 346 ASP HB3  1 1 
        8 25097 1 1 161 ASP N    N   -1.042  -1.781 -13.720 1.00 . A A . 346 ASP N    1 1 
        8 25098 1 1 161 ASP O    O    1.031   1.061 -14.440 1.00 . A A . 346 ASP O    1 1 
        8 25099 1 1 161 ASP OD1  O   -2.233   1.486 -13.844 1.00 . A A . 346 ASP OD1  1 1 
        8 25100 1 1 161 ASP OD2  O   -1.857   2.150 -15.860 1.00 . A A . 346 ASP OD2  1 1 
        8 25101 1 1 162 THR C    C    1.841   1.126 -11.220 1.00 . A A . 347 THR C    1 1 
        8 25102 1 1 162 THR CA   C    0.501   1.581 -11.793 1.00 . A A . 347 THR CA   1 1 
        8 25103 1 1 162 THR CB   C   -0.422   1.992 -10.645 1.00 . A A . 347 THR CB   1 1 
        8 25104 1 1 162 THR CG2  C    0.307   2.988  -9.740 1.00 . A A . 347 THR CG2  1 1 
        8 25105 1 1 162 THR H    H   -0.805  -0.049 -12.181 1.00 . A A . 347 THR H    1 1 
        8 25106 1 1 162 THR HA   H    0.668   2.441 -12.423 1.00 . A A . 347 THR HA   1 1 
        8 25107 1 1 162 THR HB   H   -0.692   1.120 -10.068 1.00 . A A . 347 THR HB   1 1 
        8 25108 1 1 162 THR HG1  H   -1.374   3.495 -11.430 1.00 . A A . 347 THR HG1  1 1 
        8 25109 1 1 162 THR HG21 H   -0.414   3.534  -9.152 1.00 . A A . 347 THR HG21 1 1 
        8 25110 1 1 162 THR HG22 H    0.874   3.678 -10.348 1.00 . A A . 347 THR HG22 1 1 
        8 25111 1 1 162 THR HG23 H    0.978   2.452  -9.083 1.00 . A A . 347 THR HG23 1 1 
        8 25112 1 1 162 THR N    N   -0.128   0.529 -12.590 1.00 . A A . 347 THR N    1 1 
        8 25113 1 1 162 THR O    O    2.796   1.899 -11.168 1.00 . A A . 347 THR O    1 1 
        8 25114 1 1 162 THR OG1  O   -1.594   2.597 -11.173 1.00 . A A . 347 THR OG1  1 1 
        8 25115 1 1 163 PHE C    C    3.918  -1.462 -11.219 1.00 . A A . 348 PHE C    1 1 
        8 25116 1 1 163 PHE CA   C    3.130  -0.654 -10.196 1.00 . A A . 348 PHE CA   1 1 
        8 25117 1 1 163 PHE CB   C    2.798  -1.537  -8.993 1.00 . A A . 348 PHE CB   1 1 
        8 25118 1 1 163 PHE CD1  C    3.623  -0.147  -7.061 1.00 . A A . 348 PHE CD1  1 1 
        8 25119 1 1 163 PHE CD2  C    1.231  -0.376  -7.394 1.00 . A A . 348 PHE CD2  1 1 
        8 25120 1 1 163 PHE CE1  C    3.389   0.662  -5.941 1.00 . A A . 348 PHE CE1  1 1 
        8 25121 1 1 163 PHE CE2  C    0.998   0.433  -6.275 1.00 . A A . 348 PHE CE2  1 1 
        8 25122 1 1 163 PHE CG   C    2.543  -0.666  -7.787 1.00 . A A . 348 PHE CG   1 1 
        8 25123 1 1 163 PHE CZ   C    2.077   0.951  -5.549 1.00 . A A . 348 PHE CZ   1 1 
        8 25124 1 1 163 PHE H    H    1.113  -0.695 -10.834 1.00 . A A . 348 PHE H    1 1 
        8 25125 1 1 163 PHE HA   H    3.739   0.170  -9.861 1.00 . A A . 348 PHE HA   1 1 
        8 25126 1 1 163 PHE HB2  H    1.918  -2.125  -9.207 1.00 . A A . 348 PHE HB2  1 1 
        8 25127 1 1 163 PHE HB3  H    3.630  -2.197  -8.790 1.00 . A A . 348 PHE HB3  1 1 
        8 25128 1 1 163 PHE HD1  H    4.633  -0.371  -7.364 1.00 . A A . 348 PHE HD1  1 1 
        8 25129 1 1 163 PHE HD2  H    0.399  -0.778  -7.954 1.00 . A A . 348 PHE HD2  1 1 
        8 25130 1 1 163 PHE HE1  H    4.222   1.063  -5.382 1.00 . A A . 348 PHE HE1  1 1 
        8 25131 1 1 163 PHE HE2  H   -0.014   0.656  -5.972 1.00 . A A . 348 PHE HE2  1 1 
        8 25132 1 1 163 PHE HZ   H    1.896   1.576  -4.687 1.00 . A A . 348 PHE HZ   1 1 
        8 25133 1 1 163 PHE N    N    1.904  -0.125 -10.778 1.00 . A A . 348 PHE N    1 1 
        8 25134 1 1 163 PHE O    O    5.126  -1.280 -11.361 1.00 . A A . 348 PHE O    1 1 
        8 25135 1 1 164 VAL C    C    3.665  -2.622 -14.327 1.00 . A A . 349 VAL C    1 1 
        8 25136 1 1 164 VAL CA   C    3.899  -3.180 -12.929 1.00 . A A . 349 VAL CA   1 1 
        8 25137 1 1 164 VAL CB   C    3.378  -4.617 -12.858 1.00 . A A . 349 VAL CB   1 1 
        8 25138 1 1 164 VAL CG1  C    4.380  -5.555 -13.535 1.00 . A A . 349 VAL CG1  1 1 
        8 25139 1 1 164 VAL CG2  C    3.210  -5.027 -11.395 1.00 . A A . 349 VAL CG2  1 1 
        8 25140 1 1 164 VAL H    H    2.271  -2.463 -11.776 1.00 . A A . 349 VAL H    1 1 
        8 25141 1 1 164 VAL HA   H    4.960  -3.186 -12.730 1.00 . A A . 349 VAL HA   1 1 
        8 25142 1 1 164 VAL HB   H    2.427  -4.683 -13.365 1.00 . A A . 349 VAL HB   1 1 
        8 25143 1 1 164 VAL HG11 H    3.999  -6.564 -13.514 1.00 . A A . 349 VAL HG11 1 1 
        8 25144 1 1 164 VAL HG12 H    5.322  -5.514 -13.008 1.00 . A A . 349 VAL HG12 1 1 
        8 25145 1 1 164 VAL HG13 H    4.527  -5.246 -14.559 1.00 . A A . 349 VAL HG13 1 1 
        8 25146 1 1 164 VAL HG21 H    3.985  -4.568 -10.800 1.00 . A A . 349 VAL HG21 1 1 
        8 25147 1 1 164 VAL HG22 H    3.282  -6.102 -11.313 1.00 . A A . 349 VAL HG22 1 1 
        8 25148 1 1 164 VAL HG23 H    2.242  -4.702 -11.042 1.00 . A A . 349 VAL HG23 1 1 
        8 25149 1 1 164 VAL N    N    3.234  -2.355 -11.928 1.00 . A A . 349 VAL N    1 1 
        8 25150 1 1 164 VAL O    O    2.800  -3.101 -15.060 1.00 . A A . 349 VAL O    1 1 
        8 25151 1 1 165 TYR C    C    5.060  -1.852 -17.047 1.00 . A A . 350 TYR C    1 1 
        8 25152 1 1 165 TYR CA   C    4.312  -1.012 -16.018 1.00 . A A . 350 TYR CA   1 1 
        8 25153 1 1 165 TYR CB   C    4.873   0.410 -16.006 1.00 . A A . 350 TYR CB   1 1 
        8 25154 1 1 165 TYR CD1  C    3.068   1.403 -17.455 1.00 . A A . 350 TYR CD1  1 1 
        8 25155 1 1 165 TYR CD2  C    3.398   2.302 -15.228 1.00 . A A . 350 TYR CD2  1 1 
        8 25156 1 1 165 TYR CE1  C    2.029   2.317 -17.671 1.00 . A A . 350 TYR CE1  1 1 
        8 25157 1 1 165 TYR CE2  C    2.359   3.216 -15.442 1.00 . A A . 350 TYR CE2  1 1 
        8 25158 1 1 165 TYR CG   C    3.752   1.395 -16.235 1.00 . A A . 350 TYR CG   1 1 
        8 25159 1 1 165 TYR CZ   C    1.675   3.223 -16.665 1.00 . A A . 350 TYR CZ   1 1 
        8 25160 1 1 165 TYR H    H    5.125  -1.274 -14.077 1.00 . A A . 350 TYR H    1 1 
        8 25161 1 1 165 TYR HA   H    3.266  -0.975 -16.284 1.00 . A A . 350 TYR HA   1 1 
        8 25162 1 1 165 TYR HB2  H    5.337   0.606 -15.051 1.00 . A A . 350 TYR HB2  1 1 
        8 25163 1 1 165 TYR HB3  H    5.608   0.514 -16.791 1.00 . A A . 350 TYR HB3  1 1 
        8 25164 1 1 165 TYR HD1  H    3.342   0.704 -18.232 1.00 . A A . 350 TYR HD1  1 1 
        8 25165 1 1 165 TYR HD2  H    3.924   2.296 -14.285 1.00 . A A . 350 TYR HD2  1 1 
        8 25166 1 1 165 TYR HE1  H    1.501   2.323 -18.613 1.00 . A A . 350 TYR HE1  1 1 
        8 25167 1 1 165 TYR HE2  H    2.085   3.914 -14.665 1.00 . A A . 350 TYR HE2  1 1 
        8 25168 1 1 165 TYR HH   H    0.440   4.537 -16.036 1.00 . A A . 350 TYR HH   1 1 
        8 25169 1 1 165 TYR N    N    4.447  -1.614 -14.697 1.00 . A A . 350 TYR N    1 1 
        8 25170 1 1 165 TYR O    O    6.255  -2.110 -16.903 1.00 . A A . 350 TYR O    1 1 
        8 25171 1 1 165 TYR OH   O    0.650   4.122 -16.876 1.00 . A A . 350 TYR OH   1 1 
        8 25172 1 1 166 ARG C    C    4.226  -2.871 -20.457 1.00 . A A . 351 ARG C    1 1 
        8 25173 1 1 166 ARG CA   C    4.941  -3.102 -19.127 1.00 . A A . 351 ARG CA   1 1 
        8 25174 1 1 166 ARG CB   C    4.890  -4.602 -18.765 1.00 . A A . 351 ARG CB   1 1 
        8 25175 1 1 166 ARG CD   C    2.532  -4.553 -17.839 1.00 . A A . 351 ARG CD   1 1 
        8 25176 1 1 166 ARG CG   C    4.002  -4.865 -17.532 1.00 . A A . 351 ARG CG   1 1 
        8 25177 1 1 166 ARG CZ   C    1.189  -2.535 -17.962 1.00 . A A . 351 ARG CZ   1 1 
        8 25178 1 1 166 ARG H    H    3.396  -2.048 -18.139 1.00 . A A . 351 ARG H    1 1 
        8 25179 1 1 166 ARG HA   H    5.976  -2.812 -19.240 1.00 . A A . 351 ARG HA   1 1 
        8 25180 1 1 166 ARG HB2  H    4.505  -5.159 -19.606 1.00 . A A . 351 ARG HB2  1 1 
        8 25181 1 1 166 ARG HB3  H    5.894  -4.942 -18.554 1.00 . A A . 351 ARG HB3  1 1 
        8 25182 1 1 166 ARG HD2  H    2.357  -4.636 -18.900 1.00 . A A . 351 ARG HD2  1 1 
        8 25183 1 1 166 ARG HD3  H    1.906  -5.264 -17.318 1.00 . A A . 351 ARG HD3  1 1 
        8 25184 1 1 166 ARG HE   H    2.722  -2.778 -16.698 1.00 . A A . 351 ARG HE   1 1 
        8 25185 1 1 166 ARG HG2  H    4.088  -5.906 -17.257 1.00 . A A . 351 ARG HG2  1 1 
        8 25186 1 1 166 ARG HG3  H    4.334  -4.260 -16.707 1.00 . A A . 351 ARG HG3  1 1 
        8 25187 1 1 166 ARG HH11 H    0.659  -4.037 -19.174 1.00 . A A . 351 ARG HH11 1 1 
        8 25188 1 1 166 ARG HH12 H   -0.292  -2.596 -19.308 1.00 . A A . 351 ARG HH12 1 1 
        8 25189 1 1 166 ARG HH21 H    1.488  -0.879 -16.877 1.00 . A A . 351 ARG HH21 1 1 
        8 25190 1 1 166 ARG HH22 H    0.178  -0.808 -18.008 1.00 . A A . 351 ARG HH22 1 1 
        8 25191 1 1 166 ARG N    N    4.344  -2.284 -18.081 1.00 . A A . 351 ARG N    1 1 
        8 25192 1 1 166 ARG NE   N    2.191  -3.205 -17.403 1.00 . A A . 351 ARG NE   1 1 
        8 25193 1 1 166 ARG NH1  N    0.461  -3.100 -18.886 1.00 . A A . 351 ARG NH1  1 1 
        8 25194 1 1 166 ARG NH2  N    0.931  -1.312 -17.586 1.00 . A A . 351 ARG NH2  1 1 
        8 25195 1 1 166 ARG O    O    3.268  -3.568 -20.791 1.00 . A A . 351 ARG O    1 1 
        8 25196 1 1 167 GLN C    C    2.586  -1.512 -22.404 1.00 . A A . 352 GLN C    1 1 
        8 25197 1 1 167 GLN CA   C    4.107  -1.571 -22.507 1.00 . A A . 352 GLN CA   1 1 
        8 25198 1 1 167 GLN CB   C    4.516  -2.627 -23.539 1.00 . A A . 352 GLN CB   1 1 
        8 25199 1 1 167 GLN CD   C    4.019  -1.054 -25.424 1.00 . A A . 352 GLN CD   1 1 
        8 25200 1 1 167 GLN CG   C    5.085  -1.939 -24.783 1.00 . A A . 352 GLN CG   1 1 
        8 25201 1 1 167 GLN H    H    5.470  -1.366 -20.896 1.00 . A A . 352 GLN H    1 1 
        8 25202 1 1 167 GLN HA   H    4.471  -0.609 -22.831 1.00 . A A . 352 GLN HA   1 1 
        8 25203 1 1 167 GLN HB2  H    5.269  -3.273 -23.110 1.00 . A A . 352 GLN HB2  1 1 
        8 25204 1 1 167 GLN HB3  H    3.654  -3.214 -23.816 1.00 . A A . 352 GLN HB3  1 1 
        8 25205 1 1 167 GLN HE21 H    2.845  -2.576 -25.920 1.00 . A A . 352 GLN HE21 1 1 
        8 25206 1 1 167 GLN HE22 H    2.268  -1.040 -26.358 1.00 . A A . 352 GLN HE22 1 1 
        8 25207 1 1 167 GLN HG2  H    5.933  -1.333 -24.502 1.00 . A A . 352 GLN HG2  1 1 
        8 25208 1 1 167 GLN HG3  H    5.398  -2.688 -25.493 1.00 . A A . 352 GLN HG3  1 1 
        8 25209 1 1 167 GLN N    N    4.703  -1.888 -21.213 1.00 . A A . 352 GLN N    1 1 
        8 25210 1 1 167 GLN NE2  N    2.956  -1.603 -25.944 1.00 . A A . 352 GLN NE2  1 1 
        8 25211 1 1 167 GLN O    O    1.878  -1.741 -23.386 1.00 . A A . 352 GLN O    1 1 
        8 25212 1 1 167 GLN OE1  O    4.165   0.168 -25.458 1.00 . A A . 352 GLN OE1  1 1 
        8 25213 1 1 168 GLY C    C   -0.043  -2.407 -21.410 1.00 . A A . 353 GLY C    1 1 
        8 25214 1 1 168 GLY CA   C    0.651  -1.114 -20.995 1.00 . A A . 353 GLY CA   1 1 
        8 25215 1 1 168 GLY H    H    2.700  -1.027 -20.465 1.00 . A A . 353 GLY H    1 1 
        8 25216 1 1 168 GLY HA2  H    0.460  -0.928 -19.948 1.00 . A A . 353 GLY HA2  1 1 
        8 25217 1 1 168 GLY HA3  H    0.253  -0.298 -21.580 1.00 . A A . 353 GLY HA3  1 1 
        8 25218 1 1 168 GLY N    N    2.089  -1.202 -21.211 1.00 . A A . 353 GLY N    1 1 
        8 25219 1 1 168 GLY O    O   -1.209  -2.402 -21.802 1.00 . A A . 353 GLY O    1 1 
        8 25220 1 1 169 CYS C    C   -1.102  -5.130 -20.833 1.00 . A A . 354 CYS C    1 1 
        8 25221 1 1 169 CYS CA   C    0.137  -4.815 -21.686 1.00 . A A . 354 CYS CA   1 1 
        8 25222 1 1 169 CYS CB   C    1.193  -5.900 -21.466 1.00 . A A . 354 CYS CB   1 1 
        8 25223 1 1 169 CYS H    H    1.613  -3.457 -21.000 1.00 . A A . 354 CYS H    1 1 
        8 25224 1 1 169 CYS HA   H   -0.123  -4.792 -22.728 1.00 . A A . 354 CYS HA   1 1 
        8 25225 1 1 169 CYS HB2  H    2.175  -5.486 -21.642 1.00 . A A . 354 CYS HB2  1 1 
        8 25226 1 1 169 CYS HB3  H    1.131  -6.262 -20.451 1.00 . A A . 354 CYS HB3  1 1 
        8 25227 1 1 169 CYS HG   H    0.685  -6.896 -23.471 1.00 . A A . 354 CYS HG   1 1 
        8 25228 1 1 169 CYS N    N    0.687  -3.515 -21.319 1.00 . A A . 354 CYS N    1 1 
        8 25229 1 1 169 CYS O    O   -1.070  -4.940 -19.617 1.00 . A A . 354 CYS O    1 1 
        8 25230 1 1 169 CYS SG   S    0.901  -7.269 -22.614 1.00 . A A . 354 CYS SG   1 1 
        8 25231 1 1 170 PRO C    C   -3.084  -6.718 -19.360 1.00 . A A . 355 PRO C    1 1 
        8 25232 1 1 170 PRO CA   C   -3.412  -5.945 -20.635 1.00 . A A . 355 PRO CA   1 1 
        8 25233 1 1 170 PRO CB   C   -4.235  -6.814 -21.585 1.00 . A A . 355 PRO CB   1 1 
        8 25234 1 1 170 PRO CD   C   -2.370  -5.885 -22.856 1.00 . A A . 355 PRO CD   1 1 
        8 25235 1 1 170 PRO CG   C   -3.782  -6.466 -22.965 1.00 . A A . 355 PRO CG   1 1 
        8 25236 1 1 170 PRO HA   H   -3.959  -5.048 -20.399 1.00 . A A . 355 PRO HA   1 1 
        8 25237 1 1 170 PRO HB2  H   -4.051  -7.860 -21.383 1.00 . A A . 355 PRO HB2  1 1 
        8 25238 1 1 170 PRO HB3  H   -5.285  -6.592 -21.477 1.00 . A A . 355 PRO HB3  1 1 
        8 25239 1 1 170 PRO HD2  H   -1.641  -6.604 -23.204 1.00 . A A . 355 PRO HD2  1 1 
        8 25240 1 1 170 PRO HD3  H   -2.302  -4.970 -23.420 1.00 . A A . 355 PRO HD3  1 1 
        8 25241 1 1 170 PRO HG2  H   -3.770  -7.355 -23.580 1.00 . A A . 355 PRO HG2  1 1 
        8 25242 1 1 170 PRO HG3  H   -4.442  -5.729 -23.395 1.00 . A A . 355 PRO HG3  1 1 
        8 25243 1 1 170 PRO N    N   -2.186  -5.613 -21.416 1.00 . A A . 355 PRO N    1 1 
        8 25244 1 1 170 PRO O    O   -2.004  -7.293 -19.231 1.00 . A A . 355 PRO O    1 1 
        8 25245 1 1 171 PHE C    C   -4.556  -8.781 -17.198 1.00 . A A . 356 PHE C    1 1 
        8 25246 1 1 171 PHE CA   C   -3.836  -7.442 -17.166 1.00 . A A . 356 PHE CA   1 1 
        8 25247 1 1 171 PHE CB   C   -4.345  -6.609 -15.987 1.00 . A A . 356 PHE CB   1 1 
        8 25248 1 1 171 PHE CD1  C   -3.026  -7.887 -14.259 1.00 . A A . 356 PHE CD1  1 1 
        8 25249 1 1 171 PHE CD2  C   -5.428  -7.709 -13.987 1.00 . A A . 356 PHE CD2  1 1 
        8 25250 1 1 171 PHE CE1  C   -2.947  -8.640 -13.082 1.00 . A A . 356 PHE CE1  1 1 
        8 25251 1 1 171 PHE CE2  C   -5.351  -8.462 -12.809 1.00 . A A . 356 PHE CE2  1 1 
        8 25252 1 1 171 PHE CG   C   -4.265  -7.423 -14.712 1.00 . A A . 356 PHE CG   1 1 
        8 25253 1 1 171 PHE CZ   C   -4.110  -8.927 -12.356 1.00 . A A . 356 PHE CZ   1 1 
        8 25254 1 1 171 PHE H    H   -4.872  -6.257 -18.585 1.00 . A A . 356 PHE H    1 1 
        8 25255 1 1 171 PHE HA   H   -2.781  -7.622 -17.034 1.00 . A A . 356 PHE HA   1 1 
        8 25256 1 1 171 PHE HB2  H   -3.732  -5.730 -15.885 1.00 . A A . 356 PHE HB2  1 1 
        8 25257 1 1 171 PHE HB3  H   -5.369  -6.315 -16.166 1.00 . A A . 356 PHE HB3  1 1 
        8 25258 1 1 171 PHE HD1  H   -2.128  -7.667 -14.815 1.00 . A A . 356 PHE HD1  1 1 
        8 25259 1 1 171 PHE HD2  H   -6.386  -7.352 -14.334 1.00 . A A . 356 PHE HD2  1 1 
        8 25260 1 1 171 PHE HE1  H   -1.990  -8.998 -12.731 1.00 . A A . 356 PHE HE1  1 1 
        8 25261 1 1 171 PHE HE2  H   -6.245  -8.681 -12.247 1.00 . A A . 356 PHE HE2  1 1 
        8 25262 1 1 171 PHE HZ   H   -4.052  -9.508 -11.447 1.00 . A A . 356 PHE HZ   1 1 
        8 25263 1 1 171 PHE N    N   -4.029  -6.730 -18.424 1.00 . A A . 356 PHE N    1 1 
        8 25264 1 1 171 PHE O    O   -5.567  -8.939 -17.879 1.00 . A A . 356 PHE O    1 1 
        8 25265 1 1 172 GLN C    C   -5.223 -11.337 -15.033 1.00 . A A . 357 GLN C    1 1 
        8 25266 1 1 172 GLN CA   C   -4.592 -11.084 -16.410 1.00 . A A . 357 GLN CA   1 1 
        8 25267 1 1 172 GLN CB   C   -3.496 -12.121 -16.664 1.00 . A A . 357 GLN CB   1 1 
        8 25268 1 1 172 GLN CD   C   -3.116 -14.479 -17.406 1.00 . A A . 357 GLN CD   1 1 
        8 25269 1 1 172 GLN CG   C   -4.115 -13.519 -16.768 1.00 . A A . 357 GLN CG   1 1 
        8 25270 1 1 172 GLN H    H   -3.199  -9.550 -15.953 1.00 . A A . 357 GLN H    1 1 
        8 25271 1 1 172 GLN HA   H   -5.339 -11.175 -17.179 1.00 . A A . 357 GLN HA   1 1 
        8 25272 1 1 172 GLN HB2  H   -2.986 -11.884 -17.587 1.00 . A A . 357 GLN HB2  1 1 
        8 25273 1 1 172 GLN HB3  H   -2.789 -12.104 -15.848 1.00 . A A . 357 GLN HB3  1 1 
        8 25274 1 1 172 GLN HE21 H   -1.898 -14.482 -15.836 1.00 . A A . 357 GLN HE21 1 1 
        8 25275 1 1 172 GLN HE22 H   -1.403 -15.450 -17.146 1.00 . A A . 357 GLN HE22 1 1 
        8 25276 1 1 172 GLN HG2  H   -4.373 -13.871 -15.780 1.00 . A A . 357 GLN HG2  1 1 
        8 25277 1 1 172 GLN HG3  H   -5.006 -13.474 -17.377 1.00 . A A . 357 GLN HG3  1 1 
        8 25278 1 1 172 GLN N    N   -4.011  -9.744 -16.465 1.00 . A A . 357 GLN N    1 1 
        8 25279 1 1 172 GLN NE2  N   -2.052 -14.833 -16.741 1.00 . A A . 357 GLN NE2  1 1 
        8 25280 1 1 172 GLN O    O   -4.532 -11.766 -14.109 1.00 . A A . 357 GLN O    1 1 
        8 25281 1 1 172 GLN OE1  O   -3.309 -14.912 -18.542 1.00 . A A . 357 GLN OE1  1 1 
        8 25282 1 1 173 PRO C    C   -7.612 -12.731 -13.328 1.00 . A A . 358 PRO C    1 1 
        8 25283 1 1 173 PRO CA   C   -7.190 -11.282 -13.556 1.00 . A A . 358 PRO CA   1 1 
        8 25284 1 1 173 PRO CB   C   -8.417 -10.380 -13.661 1.00 . A A . 358 PRO CB   1 1 
        8 25285 1 1 173 PRO CD   C   -7.441 -10.560 -15.878 1.00 . A A . 358 PRO CD   1 1 
        8 25286 1 1 173 PRO CG   C   -8.749 -10.340 -15.115 1.00 . A A . 358 PRO CG   1 1 
        8 25287 1 1 173 PRO HA   H   -6.566 -10.944 -12.748 1.00 . A A . 358 PRO HA   1 1 
        8 25288 1 1 173 PRO HB2  H   -9.239 -10.801 -13.099 1.00 . A A . 358 PRO HB2  1 1 
        8 25289 1 1 173 PRO HB3  H   -8.187  -9.389 -13.306 1.00 . A A . 358 PRO HB3  1 1 
        8 25290 1 1 173 PRO HD2  H   -7.589 -11.285 -16.668 1.00 . A A . 358 PRO HD2  1 1 
        8 25291 1 1 173 PRO HD3  H   -7.080  -9.629 -16.279 1.00 . A A . 358 PRO HD3  1 1 
        8 25292 1 1 173 PRO HG2  H   -9.456 -11.122 -15.353 1.00 . A A . 358 PRO HG2  1 1 
        8 25293 1 1 173 PRO HG3  H   -9.160  -9.377 -15.373 1.00 . A A . 358 PRO HG3  1 1 
        8 25294 1 1 173 PRO N    N   -6.504 -11.076 -14.862 1.00 . A A . 358 PRO N    1 1 
        8 25295 1 1 173 PRO O    O   -8.338 -13.017 -12.380 1.00 . A A . 358 PRO O    1 1 
        8 25296 1 1 174 TRP C    C   -8.961 -15.285 -13.740 1.00 . A A . 359 TRP C    1 1 
        8 25297 1 1 174 TRP CA   C   -7.497 -15.061 -14.111 1.00 . A A . 359 TRP CA   1 1 
        8 25298 1 1 174 TRP CB   C   -6.612 -15.760 -13.072 1.00 . A A . 359 TRP CB   1 1 
        8 25299 1 1 174 TRP CD1  C   -7.021 -14.590 -10.861 1.00 . A A . 359 TRP CD1  1 1 
        8 25300 1 1 174 TRP CD2  C   -5.064 -14.009 -11.808 1.00 . A A . 359 TRP CD2  1 1 
        8 25301 1 1 174 TRP CE2  C   -5.154 -13.295 -10.590 1.00 . A A . 359 TRP CE2  1 1 
        8 25302 1 1 174 TRP CE3  C   -3.920 -13.823 -12.603 1.00 . A A . 359 TRP CE3  1 1 
        8 25303 1 1 174 TRP CG   C   -6.262 -14.824 -11.957 1.00 . A A . 359 TRP CG   1 1 
        8 25304 1 1 174 TRP CH2  C   -3.013 -12.252 -10.978 1.00 . A A . 359 TRP CH2  1 1 
        8 25305 1 1 174 TRP CZ2  C   -4.143 -12.426 -10.176 1.00 . A A . 359 TRP CZ2  1 1 
        8 25306 1 1 174 TRP CZ3  C   -2.900 -12.949 -12.190 1.00 . A A . 359 TRP CZ3  1 1 
        8 25307 1 1 174 TRP H    H   -6.591 -13.327 -14.944 1.00 . A A . 359 TRP H    1 1 
        8 25308 1 1 174 TRP HA   H   -7.314 -15.518 -15.072 1.00 . A A . 359 TRP HA   1 1 
        8 25309 1 1 174 TRP HB2  H   -7.144 -16.607 -12.668 1.00 . A A . 359 TRP HB2  1 1 
        8 25310 1 1 174 TRP HB3  H   -5.706 -16.102 -13.549 1.00 . A A . 359 TRP HB3  1 1 
        8 25311 1 1 174 TRP HD1  H   -7.989 -15.028 -10.657 1.00 . A A . 359 TRP HD1  1 1 
        8 25312 1 1 174 TRP HE1  H   -6.698 -13.344  -9.192 1.00 . A A . 359 TRP HE1  1 1 
        8 25313 1 1 174 TRP HE3  H   -3.830 -14.352 -13.540 1.00 . A A . 359 TRP HE3  1 1 
        8 25314 1 1 174 TRP HH2  H   -2.225 -11.584 -10.665 1.00 . A A . 359 TRP HH2  1 1 
        8 25315 1 1 174 TRP HZ2  H   -4.234 -11.893  -9.241 1.00 . A A . 359 TRP HZ2  1 1 
        8 25316 1 1 174 TRP HZ3  H   -2.026 -12.813 -12.808 1.00 . A A . 359 TRP HZ3  1 1 
        8 25317 1 1 174 TRP N    N   -7.161 -13.631 -14.207 1.00 . A A . 359 TRP N    1 1 
        8 25318 1 1 174 TRP NE1  N   -6.364 -13.683 -10.049 1.00 . A A . 359 TRP NE1  1 1 
        8 25319 1 1 174 TRP O    O   -9.361 -16.402 -13.410 1.00 . A A . 359 TRP O    1 1 
        8 25320 1 1 175 ASP C    C  -11.379 -15.084 -12.148 1.00 . A A . 360 ASP C    1 1 
        8 25321 1 1 175 ASP CA   C  -11.162 -14.305 -13.447 1.00 . A A . 360 ASP CA   1 1 
        8 25322 1 1 175 ASP CB   C  -11.936 -14.970 -14.583 1.00 . A A . 360 ASP CB   1 1 
        8 25323 1 1 175 ASP CG   C  -13.436 -14.800 -14.365 1.00 . A A . 360 ASP CG   1 1 
        8 25324 1 1 175 ASP H    H   -9.371 -13.367 -14.056 1.00 . A A . 360 ASP H    1 1 
        8 25325 1 1 175 ASP HA   H  -11.534 -13.306 -13.310 1.00 . A A . 360 ASP HA   1 1 
        8 25326 1 1 175 ASP HB2  H  -11.655 -14.513 -15.521 1.00 . A A . 360 ASP HB2  1 1 
        8 25327 1 1 175 ASP HB3  H  -11.695 -16.021 -14.611 1.00 . A A . 360 ASP HB3  1 1 
        8 25328 1 1 175 ASP N    N   -9.749 -14.226 -13.789 1.00 . A A . 360 ASP N    1 1 
        8 25329 1 1 175 ASP O    O  -12.513 -15.404 -11.792 1.00 . A A . 360 ASP O    1 1 
        8 25330 1 1 175 ASP OD1  O  -13.804 -14.143 -13.406 1.00 . A A . 360 ASP OD1  1 1 
        8 25331 1 1 175 ASP OD2  O  -14.195 -15.322 -15.167 1.00 . A A . 360 ASP OD2  1 1 
        8 25332 1 1 176 GLY C    C  -10.549 -15.144  -9.010 1.00 . A A . 361 GLY C    1 1 
        8 25333 1 1 176 GLY CA   C  -10.388 -16.104 -10.182 1.00 . A A . 361 GLY CA   1 1 
        8 25334 1 1 176 GLY H    H   -9.415 -15.089 -11.763 1.00 . A A . 361 GLY H    1 1 
        8 25335 1 1 176 GLY HA2  H  -11.243 -16.764 -10.220 1.00 . A A . 361 GLY HA2  1 1 
        8 25336 1 1 176 GLY HA3  H   -9.495 -16.690 -10.038 1.00 . A A . 361 GLY HA3  1 1 
        8 25337 1 1 176 GLY N    N  -10.294 -15.375 -11.439 1.00 . A A . 361 GLY N    1 1 
        8 25338 1 1 176 GLY O    O  -11.347 -15.385  -8.104 1.00 . A A . 361 GLY O    1 1 
        8 25339 1 1 177 LEU C    C  -11.278 -12.552  -7.806 1.00 . A A . 362 LEU C    1 1 
        8 25340 1 1 177 LEU CA   C   -9.853 -13.077  -7.954 1.00 . A A . 362 LEU CA   1 1 
        8 25341 1 1 177 LEU CB   C   -8.892 -11.909  -8.217 1.00 . A A . 362 LEU CB   1 1 
        8 25342 1 1 177 LEU CD1  C  -10.086  -9.889  -9.126 1.00 . A A . 362 LEU CD1  1 1 
        8 25343 1 1 177 LEU CD2  C   -8.041 -10.758 -10.257 1.00 . A A . 362 LEU CD2  1 1 
        8 25344 1 1 177 LEU CG   C   -9.301 -11.157  -9.488 1.00 . A A . 362 LEU CG   1 1 
        8 25345 1 1 177 LEU H    H   -9.159 -13.915  -9.773 1.00 . A A . 362 LEU H    1 1 
        8 25346 1 1 177 LEU HA   H   -9.564 -13.558  -7.035 1.00 . A A . 362 LEU HA   1 1 
        8 25347 1 1 177 LEU HB2  H   -8.911 -11.231  -7.375 1.00 . A A . 362 LEU HB2  1 1 
        8 25348 1 1 177 LEU HB3  H   -7.890 -12.292  -8.339 1.00 . A A . 362 LEU HB3  1 1 
        8 25349 1 1 177 LEU HD11 H   -9.394  -9.096  -8.889 1.00 . A A . 362 LEU HD11 1 1 
        8 25350 1 1 177 LEU HD12 H  -10.718 -10.079  -8.272 1.00 . A A . 362 LEU HD12 1 1 
        8 25351 1 1 177 LEU HD13 H  -10.696  -9.593  -9.965 1.00 . A A . 362 LEU HD13 1 1 
        8 25352 1 1 177 LEU HD21 H   -7.563 -11.642 -10.650 1.00 . A A . 362 LEU HD21 1 1 
        8 25353 1 1 177 LEU HD22 H   -7.360 -10.249  -9.591 1.00 . A A . 362 LEU HD22 1 1 
        8 25354 1 1 177 LEU HD23 H   -8.307 -10.100 -11.070 1.00 . A A . 362 LEU HD23 1 1 
        8 25355 1 1 177 LEU HG   H   -9.915 -11.797 -10.104 1.00 . A A . 362 LEU HG   1 1 
        8 25356 1 1 177 LEU N    N   -9.782 -14.056  -9.030 1.00 . A A . 362 LEU N    1 1 
        8 25357 1 1 177 LEU O    O  -11.742 -12.295  -6.696 1.00 . A A . 362 LEU O    1 1 
        8 25358 1 1 178 GLU C    C  -14.169 -12.668  -7.894 1.00 . A A . 363 GLU C    1 1 
        8 25359 1 1 178 GLU CA   C  -13.335 -11.904  -8.917 1.00 . A A . 363 GLU CA   1 1 
        8 25360 1 1 178 GLU CB   C  -13.964 -12.056 -10.302 1.00 . A A . 363 GLU CB   1 1 
        8 25361 1 1 178 GLU CD   C  -13.879 -11.279 -12.676 1.00 . A A . 363 GLU CD   1 1 
        8 25362 1 1 178 GLU CG   C  -13.226 -11.165 -11.303 1.00 . A A . 363 GLU CG   1 1 
        8 25363 1 1 178 GLU H    H  -11.542 -12.618  -9.789 1.00 . A A . 363 GLU H    1 1 
        8 25364 1 1 178 GLU HA   H  -13.327 -10.857  -8.650 1.00 . A A . 363 GLU HA   1 1 
        8 25365 1 1 178 GLU HB2  H  -13.894 -13.087 -10.617 1.00 . A A . 363 GLU HB2  1 1 
        8 25366 1 1 178 GLU HB3  H  -15.002 -11.762 -10.260 1.00 . A A . 363 GLU HB3  1 1 
        8 25367 1 1 178 GLU HG2  H  -13.268 -10.139 -10.968 1.00 . A A . 363 GLU HG2  1 1 
        8 25368 1 1 178 GLU HG3  H  -12.194 -11.478 -11.370 1.00 . A A . 363 GLU HG3  1 1 
        8 25369 1 1 178 GLU N    N  -11.964 -12.398  -8.933 1.00 . A A . 363 GLU N    1 1 
        8 25370 1 1 178 GLU O    O  -14.703 -12.082  -6.953 1.00 . A A . 363 GLU O    1 1 
        8 25371 1 1 178 GLU OE1  O  -15.033 -11.670 -12.729 1.00 . A A . 363 GLU OE1  1 1 
        8 25372 1 1 178 GLU OE2  O  -13.215 -10.976 -13.655 1.00 . A A . 363 GLU OE2  1 1 
        8 25373 1 1 179 GLU C    C  -14.463 -14.730  -5.756 1.00 . A A . 364 GLU C    1 1 
        8 25374 1 1 179 GLU CA   C  -15.045 -14.812  -7.164 1.00 . A A . 364 GLU CA   1 1 
        8 25375 1 1 179 GLU CB   C  -15.039 -16.265  -7.640 1.00 . A A . 364 GLU CB   1 1 
        8 25376 1 1 179 GLU CD   C  -15.612 -17.605  -9.673 1.00 . A A . 364 GLU CD   1 1 
        8 25377 1 1 179 GLU CG   C  -15.007 -16.299  -9.170 1.00 . A A . 364 GLU CG   1 1 
        8 25378 1 1 179 GLU H    H  -13.823 -14.396  -8.847 1.00 . A A . 364 GLU H    1 1 
        8 25379 1 1 179 GLU HA   H  -16.065 -14.454  -7.142 1.00 . A A . 364 GLU HA   1 1 
        8 25380 1 1 179 GLU HB2  H  -14.167 -16.768  -7.250 1.00 . A A . 364 GLU HB2  1 1 
        8 25381 1 1 179 GLU HB3  H  -15.930 -16.763  -7.290 1.00 . A A . 364 GLU HB3  1 1 
        8 25382 1 1 179 GLU HG2  H  -15.574 -15.466  -9.559 1.00 . A A . 364 GLU HG2  1 1 
        8 25383 1 1 179 GLU HG3  H  -13.985 -16.226  -9.508 1.00 . A A . 364 GLU HG3  1 1 
        8 25384 1 1 179 GLU N    N  -14.273 -13.980  -8.081 1.00 . A A . 364 GLU N    1 1 
        8 25385 1 1 179 GLU O    O  -15.197 -14.649  -4.773 1.00 . A A . 364 GLU O    1 1 
        8 25386 1 1 179 GLU OE1  O  -15.344 -18.632  -9.071 1.00 . A A . 364 GLU OE1  1 1 
        8 25387 1 1 179 GLU OE2  O  -16.335 -17.560 -10.656 1.00 . A A . 364 GLU OE2  1 1 
        8 25388 1 1 180 HIS C    C  -12.907 -13.384  -3.660 1.00 . A A . 365 HIS C    1 1 
        8 25389 1 1 180 HIS CA   C  -12.480 -14.663  -4.370 1.00 . A A . 365 HIS CA   1 1 
        8 25390 1 1 180 HIS CB   C  -10.962 -14.672  -4.551 1.00 . A A . 365 HIS CB   1 1 
        8 25391 1 1 180 HIS CD2  C   -9.284 -15.533  -2.723 1.00 . A A . 365 HIS CD2  1 1 
        8 25392 1 1 180 HIS CE1  C  -10.050 -17.550  -2.517 1.00 . A A . 365 HIS CE1  1 1 
        8 25393 1 1 180 HIS CG   C  -10.344 -15.647  -3.588 1.00 . A A . 365 HIS CG   1 1 
        8 25394 1 1 180 HIS H    H  -12.597 -14.807  -6.481 1.00 . A A . 365 HIS H    1 1 
        8 25395 1 1 180 HIS HA   H  -12.769 -15.513  -3.771 1.00 . A A . 365 HIS HA   1 1 
        8 25396 1 1 180 HIS HB2  H  -10.723 -14.966  -5.564 1.00 . A A . 365 HIS HB2  1 1 
        8 25397 1 1 180 HIS HB3  H  -10.571 -13.682  -4.363 1.00 . A A . 365 HIS HB3  1 1 
        8 25398 1 1 180 HIS HD2  H   -8.685 -14.646  -2.587 1.00 . A A . 365 HIS HD2  1 1 
        8 25399 1 1 180 HIS HE1  H  -10.186 -18.572  -2.195 1.00 . A A . 365 HIS HE1  1 1 
        8 25400 1 1 180 HIS HE2  H   -8.421 -16.942  -1.373 1.00 . A A . 365 HIS HE2  1 1 
        8 25401 1 1 180 HIS N    N  -13.138 -14.747  -5.667 1.00 . A A . 365 HIS N    1 1 
        8 25402 1 1 180 HIS ND1  N  -10.817 -16.941  -3.440 1.00 . A A . 365 HIS ND1  1 1 
        8 25403 1 1 180 HIS NE2  N   -9.101 -16.736  -2.048 1.00 . A A . 365 HIS NE2  1 1 
        8 25404 1 1 180 HIS O    O  -12.960 -13.326  -2.432 1.00 . A A . 365 HIS O    1 1 
        8 25405 1 1 181 SER C    C  -15.124 -11.128  -3.531 1.00 . A A . 366 SER C    1 1 
        8 25406 1 1 181 SER CA   C  -13.645 -11.082  -3.900 1.00 . A A . 366 SER CA   1 1 
        8 25407 1 1 181 SER CB   C  -13.407  -9.967  -4.919 1.00 . A A . 366 SER CB   1 1 
        8 25408 1 1 181 SER H    H  -13.160 -12.470  -5.423 1.00 . A A . 366 SER H    1 1 
        8 25409 1 1 181 SER HA   H  -13.068 -10.871  -3.012 1.00 . A A . 366 SER HA   1 1 
        8 25410 1 1 181 SER HB2  H  -14.071 -10.095  -5.757 1.00 . A A . 366 SER HB2  1 1 
        8 25411 1 1 181 SER HB3  H  -13.599  -9.010  -4.454 1.00 . A A . 366 SER HB3  1 1 
        8 25412 1 1 181 SER HG   H  -12.003 -10.721  -6.035 1.00 . A A . 366 SER HG   1 1 
        8 25413 1 1 181 SER N    N  -13.217 -12.361  -4.450 1.00 . A A . 366 SER N    1 1 
        8 25414 1 1 181 SER O    O  -15.539 -10.537  -2.538 1.00 . A A . 366 SER O    1 1 
        8 25415 1 1 181 SER OG   O  -12.062 -10.028  -5.374 1.00 . A A . 366 SER OG   1 1 
        8 25416 1 1 182 GLN C    C  -17.591 -12.400  -2.636 1.00 . A A . 367 GLN C    1 1 
        8 25417 1 1 182 GLN CA   C  -17.346 -11.944  -4.072 1.00 . A A . 367 GLN CA   1 1 
        8 25418 1 1 182 GLN CB   C  -17.983 -12.946  -5.039 1.00 . A A . 367 GLN CB   1 1 
        8 25419 1 1 182 GLN CD   C  -17.239 -11.441  -6.905 1.00 . A A . 367 GLN CD   1 1 
        8 25420 1 1 182 GLN CG   C  -18.407 -12.233  -6.326 1.00 . A A . 367 GLN CG   1 1 
        8 25421 1 1 182 GLN H    H  -15.529 -12.286  -5.113 1.00 . A A . 367 GLN H    1 1 
        8 25422 1 1 182 GLN HA   H  -17.807 -10.979  -4.216 1.00 . A A . 367 GLN HA   1 1 
        8 25423 1 1 182 GLN HB2  H  -17.272 -13.720  -5.276 1.00 . A A . 367 GLN HB2  1 1 
        8 25424 1 1 182 GLN HB3  H  -18.852 -13.389  -4.576 1.00 . A A . 367 GLN HB3  1 1 
        8 25425 1 1 182 GLN HE21 H  -17.276 -12.393  -8.650 1.00 . A A . 367 GLN HE21 1 1 
        8 25426 1 1 182 GLN HE22 H  -16.079 -11.191  -8.499 1.00 . A A . 367 GLN HE22 1 1 
        8 25427 1 1 182 GLN HG2  H  -18.733 -12.966  -7.048 1.00 . A A . 367 GLN HG2  1 1 
        8 25428 1 1 182 GLN HG3  H  -19.219 -11.561  -6.109 1.00 . A A . 367 GLN HG3  1 1 
        8 25429 1 1 182 GLN N    N  -15.914 -11.833  -4.334 1.00 . A A . 367 GLN N    1 1 
        8 25430 1 1 182 GLN NE2  N  -16.831 -11.696  -8.119 1.00 . A A . 367 GLN NE2  1 1 
        8 25431 1 1 182 GLN O    O  -18.331 -11.761  -1.888 1.00 . A A . 367 GLN O    1 1 
        8 25432 1 1 182 GLN OE1  O  -16.692 -10.561  -6.241 1.00 . A A . 367 GLN OE1  1 1 
        8 25433 1 1 183 ALA C    C  -16.401 -13.165   0.103 1.00 . A A . 368 ALA C    1 1 
        8 25434 1 1 183 ALA CA   C  -17.123 -14.045  -0.912 1.00 . A A . 368 ALA CA   1 1 
        8 25435 1 1 183 ALA CB   C  -16.565 -15.467  -0.846 1.00 . A A . 368 ALA CB   1 1 
        8 25436 1 1 183 ALA H    H  -16.389 -13.979  -2.899 1.00 . A A . 368 ALA H    1 1 
        8 25437 1 1 183 ALA HA   H  -18.175 -14.072  -0.668 1.00 . A A . 368 ALA HA   1 1 
        8 25438 1 1 183 ALA HB1  H  -17.348 -16.148  -0.544 1.00 . A A . 368 ALA HB1  1 1 
        8 25439 1 1 183 ALA HB2  H  -15.759 -15.505  -0.128 1.00 . A A . 368 ALA HB2  1 1 
        8 25440 1 1 183 ALA HB3  H  -16.196 -15.754  -1.818 1.00 . A A . 368 ALA HB3  1 1 
        8 25441 1 1 183 ALA N    N  -16.966 -13.510  -2.260 1.00 . A A . 368 ALA N    1 1 
        8 25442 1 1 183 ALA O    O  -17.020 -12.620   1.020 1.00 . A A . 368 ALA O    1 1 
        8 25443 1 1 184 LEU C    C  -14.950 -10.855   1.057 1.00 . A A . 369 LEU C    1 1 
        8 25444 1 1 184 LEU CA   C  -14.294 -12.216   0.845 1.00 . A A . 369 LEU CA   1 1 
        8 25445 1 1 184 LEU CB   C  -12.883 -12.029   0.282 1.00 . A A . 369 LEU CB   1 1 
        8 25446 1 1 184 LEU CD1  C  -10.801 -13.212  -0.434 1.00 . A A . 369 LEU CD1  1 1 
        8 25447 1 1 184 LEU CD2  C  -11.884 -13.834   1.729 1.00 . A A . 369 LEU CD2  1 1 
        8 25448 1 1 184 LEU CG   C  -12.139 -13.372   0.287 1.00 . A A . 369 LEU CG   1 1 
        8 25449 1 1 184 LEU H    H  -14.648 -13.489  -0.813 1.00 . A A . 369 LEU H    1 1 
        8 25450 1 1 184 LEU HA   H  -14.226 -12.721   1.797 1.00 . A A . 369 LEU HA   1 1 
        8 25451 1 1 184 LEU HB2  H  -12.950 -11.663  -0.733 1.00 . A A . 369 LEU HB2  1 1 
        8 25452 1 1 184 LEU HB3  H  -12.344 -11.314   0.883 1.00 . A A . 369 LEU HB3  1 1 
        8 25453 1 1 184 LEU HD11 H  -10.584 -12.163  -0.564 1.00 . A A . 369 LEU HD11 1 1 
        8 25454 1 1 184 LEU HD12 H  -10.855 -13.692  -1.401 1.00 . A A . 369 LEU HD12 1 1 
        8 25455 1 1 184 LEU HD13 H  -10.019 -13.673   0.152 1.00 . A A . 369 LEU HD13 1 1 
        8 25456 1 1 184 LEU HD21 H  -10.887 -14.243   1.802 1.00 . A A . 369 LEU HD21 1 1 
        8 25457 1 1 184 LEU HD22 H  -12.603 -14.594   1.996 1.00 . A A . 369 LEU HD22 1 1 
        8 25458 1 1 184 LEU HD23 H  -11.979 -12.998   2.406 1.00 . A A . 369 LEU HD23 1 1 
        8 25459 1 1 184 LEU HG   H  -12.735 -14.112  -0.227 1.00 . A A . 369 LEU HG   1 1 
        8 25460 1 1 184 LEU N    N  -15.089 -13.031  -0.064 1.00 . A A . 369 LEU N    1 1 
        8 25461 1 1 184 LEU O    O  -14.747 -10.212   2.087 1.00 . A A . 369 LEU O    1 1 
        8 25462 1 1 185 SER C    C  -17.554  -9.218   1.192 1.00 . A A . 370 SER C    1 1 
        8 25463 1 1 185 SER CA   C  -16.423  -9.136   0.174 1.00 . A A . 370 SER CA   1 1 
        8 25464 1 1 185 SER CB   C  -16.992  -8.731  -1.187 1.00 . A A . 370 SER CB   1 1 
        8 25465 1 1 185 SER H    H  -15.868 -10.979  -0.719 1.00 . A A . 370 SER H    1 1 
        8 25466 1 1 185 SER HA   H  -15.716  -8.388   0.493 1.00 . A A . 370 SER HA   1 1 
        8 25467 1 1 185 SER HB2  H  -16.194  -8.397  -1.826 1.00 . A A . 370 SER HB2  1 1 
        8 25468 1 1 185 SER HB3  H  -17.483  -9.582  -1.638 1.00 . A A . 370 SER HB3  1 1 
        8 25469 1 1 185 SER HG   H  -18.334  -7.780  -0.147 1.00 . A A . 370 SER HG   1 1 
        8 25470 1 1 185 SER N    N  -15.740 -10.421   0.078 1.00 . A A . 370 SER N    1 1 
        8 25471 1 1 185 SER O    O  -17.629  -8.414   2.120 1.00 . A A . 370 SER O    1 1 
        8 25472 1 1 185 SER OG   O  -17.922  -7.670  -1.008 1.00 . A A . 370 SER OG   1 1 
        8 25473 1 1 186 GLY C    C  -19.101 -10.264   3.371 1.00 . A A . 371 GLY C    1 1 
        8 25474 1 1 186 GLY CA   C  -19.558 -10.377   1.921 1.00 . A A . 371 GLY CA   1 1 
        8 25475 1 1 186 GLY H    H  -18.324 -10.812   0.253 1.00 . A A . 371 GLY H    1 1 
        8 25476 1 1 186 GLY HA2  H  -20.301  -9.620   1.721 1.00 . A A . 371 GLY HA2  1 1 
        8 25477 1 1 186 GLY HA3  H  -19.991 -11.353   1.762 1.00 . A A . 371 GLY HA3  1 1 
        8 25478 1 1 186 GLY N    N  -18.434 -10.199   1.012 1.00 . A A . 371 GLY N    1 1 
        8 25479 1 1 186 GLY O    O  -19.700  -9.538   4.165 1.00 . A A . 371 GLY O    1 1 
        8 25480 1 1 187 ARG C    C  -17.021  -9.547   5.418 1.00 . A A . 372 ARG C    1 1 
        8 25481 1 1 187 ARG CA   C  -17.511 -10.949   5.070 1.00 . A A . 372 ARG CA   1 1 
        8 25482 1 1 187 ARG CB   C  -16.361 -11.946   5.219 1.00 . A A . 372 ARG CB   1 1 
        8 25483 1 1 187 ARG CD   C  -15.576 -14.199   4.479 1.00 . A A . 372 ARG CD   1 1 
        8 25484 1 1 187 ARG CG   C  -16.451 -12.998   4.115 1.00 . A A . 372 ARG CG   1 1 
        8 25485 1 1 187 ARG CZ   C  -14.652 -16.129   3.331 1.00 . A A . 372 ARG CZ   1 1 
        8 25486 1 1 187 ARG H    H  -17.596 -11.545   3.035 1.00 . A A . 372 ARG H    1 1 
        8 25487 1 1 187 ARG HA   H  -18.299 -11.223   5.756 1.00 . A A . 372 ARG HA   1 1 
        8 25488 1 1 187 ARG HB2  H  -15.419 -11.422   5.144 1.00 . A A . 372 ARG HB2  1 1 
        8 25489 1 1 187 ARG HB3  H  -16.427 -12.431   6.182 1.00 . A A . 372 ARG HB3  1 1 
        8 25490 1 1 187 ARG HD2  H  -14.705 -13.856   5.016 1.00 . A A . 372 ARG HD2  1 1 
        8 25491 1 1 187 ARG HD3  H  -16.139 -14.873   5.106 1.00 . A A . 372 ARG HD3  1 1 
        8 25492 1 1 187 ARG HE   H  -15.232 -14.454   2.403 1.00 . A A . 372 ARG HE   1 1 
        8 25493 1 1 187 ARG HG2  H  -17.477 -13.320   4.005 1.00 . A A . 372 ARG HG2  1 1 
        8 25494 1 1 187 ARG HG3  H  -16.107 -12.574   3.185 1.00 . A A . 372 ARG HG3  1 1 
        8 25495 1 1 187 ARG HH11 H  -14.826 -16.268   5.321 1.00 . A A . 372 ARG HH11 1 1 
        8 25496 1 1 187 ARG HH12 H  -14.164 -17.658   4.528 1.00 . A A . 372 ARG HH12 1 1 
        8 25497 1 1 187 ARG HH21 H  -14.362 -16.272   1.355 1.00 . A A . 372 ARG HH21 1 1 
        8 25498 1 1 187 ARG HH22 H  -13.901 -17.660   2.283 1.00 . A A . 372 ARG HH22 1 1 
        8 25499 1 1 187 ARG N    N  -18.036 -10.985   3.710 1.00 . A A . 372 ARG N    1 1 
        8 25500 1 1 187 ARG NE   N  -15.151 -14.898   3.273 1.00 . A A . 372 ARG NE   1 1 
        8 25501 1 1 187 ARG NH1  N  -14.538 -16.732   4.483 1.00 . A A . 372 ARG NH1  1 1 
        8 25502 1 1 187 ARG NH2  N  -14.276 -16.734   2.238 1.00 . A A . 372 ARG NH2  1 1 
        8 25503 1 1 187 ARG O    O  -17.398  -8.989   6.447 1.00 . A A . 372 ARG O    1 1 
        8 25504 1 1 188 LEU C    C  -16.732  -6.726   5.321 1.00 . A A . 373 LEU C    1 1 
        8 25505 1 1 188 LEU CA   C  -15.644  -7.647   4.776 1.00 . A A . 373 LEU CA   1 1 
        8 25506 1 1 188 LEU CB   C  -15.106  -7.072   3.460 1.00 . A A . 373 LEU CB   1 1 
        8 25507 1 1 188 LEU CD1  C  -13.469  -5.658   4.737 1.00 . A A . 373 LEU CD1  1 1 
        8 25508 1 1 188 LEU CD2  C  -12.793  -7.919   3.909 1.00 . A A . 373 LEU CD2  1 1 
        8 25509 1 1 188 LEU CG   C  -13.632  -6.675   3.605 1.00 . A A . 373 LEU CG   1 1 
        8 25510 1 1 188 LEU H    H  -15.916  -9.481   3.747 1.00 . A A . 373 LEU H    1 1 
        8 25511 1 1 188 LEU HA   H  -14.841  -7.707   5.494 1.00 . A A . 373 LEU HA   1 1 
        8 25512 1 1 188 LEU HB2  H  -15.200  -7.816   2.685 1.00 . A A . 373 LEU HB2  1 1 
        8 25513 1 1 188 LEU HB3  H  -15.684  -6.200   3.190 1.00 . A A . 373 LEU HB3  1 1 
        8 25514 1 1 188 LEU HD11 H  -14.427  -5.214   4.963 1.00 . A A . 373 LEU HD11 1 1 
        8 25515 1 1 188 LEU HD12 H  -12.778  -4.886   4.429 1.00 . A A . 373 LEU HD12 1 1 
        8 25516 1 1 188 LEU HD13 H  -13.086  -6.155   5.614 1.00 . A A . 373 LEU HD13 1 1 
        8 25517 1 1 188 LEU HD21 H  -12.294  -7.794   4.858 1.00 . A A . 373 LEU HD21 1 1 
        8 25518 1 1 188 LEU HD22 H  -12.057  -8.053   3.130 1.00 . A A . 373 LEU HD22 1 1 
        8 25519 1 1 188 LEU HD23 H  -13.437  -8.785   3.951 1.00 . A A . 373 LEU HD23 1 1 
        8 25520 1 1 188 LEU HG   H  -13.291  -6.233   2.679 1.00 . A A . 373 LEU HG   1 1 
        8 25521 1 1 188 LEU N    N  -16.181  -8.987   4.552 1.00 . A A . 373 LEU N    1 1 
        8 25522 1 1 188 LEU O    O  -16.637  -6.232   6.444 1.00 . A A . 373 LEU O    1 1 
        8 25523 1 1 189 ARG C    C  -19.389  -6.076   6.296 1.00 . A A . 374 ARG C    1 1 
        8 25524 1 1 189 ARG CA   C  -18.871  -5.648   4.928 1.00 . A A . 374 ARG CA   1 1 
        8 25525 1 1 189 ARG CB   C  -20.003  -5.724   3.902 1.00 . A A . 374 ARG CB   1 1 
        8 25526 1 1 189 ARG CD   C  -18.405  -4.981   2.129 1.00 . A A . 374 ARG CD   1 1 
        8 25527 1 1 189 ARG CG   C  -19.756  -4.701   2.792 1.00 . A A . 374 ARG CG   1 1 
        8 25528 1 1 189 ARG CZ   C  -17.072  -3.969   0.370 1.00 . A A . 374 ARG CZ   1 1 
        8 25529 1 1 189 ARG H    H  -17.790  -6.931   3.634 1.00 . A A . 374 ARG H    1 1 
        8 25530 1 1 189 ARG HA   H  -18.519  -4.630   4.988 1.00 . A A . 374 ARG HA   1 1 
        8 25531 1 1 189 ARG HB2  H  -20.038  -6.716   3.476 1.00 . A A . 374 ARG HB2  1 1 
        8 25532 1 1 189 ARG HB3  H  -20.942  -5.505   4.386 1.00 . A A . 374 ARG HB3  1 1 
        8 25533 1 1 189 ARG HD2  H  -17.610  -4.729   2.813 1.00 . A A . 374 ARG HD2  1 1 
        8 25534 1 1 189 ARG HD3  H  -18.343  -6.031   1.880 1.00 . A A . 374 ARG HD3  1 1 
        8 25535 1 1 189 ARG HE   H  -19.062  -3.799   0.496 1.00 . A A . 374 ARG HE   1 1 
        8 25536 1 1 189 ARG HG2  H  -20.541  -4.773   2.055 1.00 . A A . 374 ARG HG2  1 1 
        8 25537 1 1 189 ARG HG3  H  -19.747  -3.706   3.213 1.00 . A A . 374 ARG HG3  1 1 
        8 25538 1 1 189 ARG HH11 H  -16.080  -5.028   1.748 1.00 . A A . 374 ARG HH11 1 1 
        8 25539 1 1 189 ARG HH12 H  -15.105  -4.316   0.507 1.00 . A A . 374 ARG HH12 1 1 
        8 25540 1 1 189 ARG HH21 H  -17.790  -2.860  -1.135 1.00 . A A . 374 ARG HH21 1 1 
        8 25541 1 1 189 ARG HH22 H  -16.073  -3.088  -1.125 1.00 . A A . 374 ARG HH22 1 1 
        8 25542 1 1 189 ARG N    N  -17.767  -6.507   4.517 1.00 . A A . 374 ARG N    1 1 
        8 25543 1 1 189 ARG NE   N  -18.264  -4.184   0.915 1.00 . A A . 374 ARG NE   1 1 
        8 25544 1 1 189 ARG NH1  N  -16.001  -4.477   0.917 1.00 . A A . 374 ARG NH1  1 1 
        8 25545 1 1 189 ARG NH2  N  -16.971  -3.250  -0.715 1.00 . A A . 374 ARG NH2  1 1 
        8 25546 1 1 189 ARG O    O  -19.739  -5.237   7.128 1.00 . A A . 374 ARG O    1 1 
        8 25547 1 1 190 ALA C    C  -19.124  -7.303   8.953 1.00 . A A . 375 ALA C    1 1 
        8 25548 1 1 190 ALA CA   C  -19.912  -7.912   7.797 1.00 . A A . 375 ALA CA   1 1 
        8 25549 1 1 190 ALA CB   C  -19.766  -9.434   7.819 1.00 . A A . 375 ALA CB   1 1 
        8 25550 1 1 190 ALA H    H  -19.142  -8.006   5.823 1.00 . A A . 375 ALA H    1 1 
        8 25551 1 1 190 ALA HA   H  -20.954  -7.659   7.911 1.00 . A A . 375 ALA HA   1 1 
        8 25552 1 1 190 ALA HB1  H  -18.796  -9.698   8.213 1.00 . A A . 375 ALA HB1  1 1 
        8 25553 1 1 190 ALA HB2  H  -19.864  -9.820   6.814 1.00 . A A . 375 ALA HB2  1 1 
        8 25554 1 1 190 ALA HB3  H  -20.537  -9.860   8.445 1.00 . A A . 375 ALA HB3  1 1 
        8 25555 1 1 190 ALA N    N  -19.435  -7.385   6.523 1.00 . A A . 375 ALA N    1 1 
        8 25556 1 1 190 ALA O    O  -19.685  -7.006  10.008 1.00 . A A . 375 ALA O    1 1 
        8 25557 1 1 191 ILE C    C  -17.325  -5.071   9.998 1.00 . A A . 376 ILE C    1 1 
        8 25558 1 1 191 ILE CA   C  -16.974  -6.540   9.784 1.00 . A A . 376 ILE CA   1 1 
        8 25559 1 1 191 ILE CB   C  -15.501  -6.655   9.386 1.00 . A A . 376 ILE CB   1 1 
        8 25560 1 1 191 ILE CD1  C  -15.819  -9.129   9.640 1.00 . A A . 376 ILE CD1  1 1 
        8 25561 1 1 191 ILE CG1  C  -15.239  -8.026   8.753 1.00 . A A . 376 ILE CG1  1 1 
        8 25562 1 1 191 ILE CG2  C  -14.622  -6.493  10.627 1.00 . A A . 376 ILE CG2  1 1 
        8 25563 1 1 191 ILE H    H  -17.430  -7.372   7.887 1.00 . A A . 376 ILE H    1 1 
        8 25564 1 1 191 ILE HA   H  -17.130  -7.078  10.707 1.00 . A A . 376 ILE HA   1 1 
        8 25565 1 1 191 ILE HB   H  -15.261  -5.877   8.674 1.00 . A A . 376 ILE HB   1 1 
        8 25566 1 1 191 ILE HD11 H  -15.344 -10.069   9.400 1.00 . A A . 376 ILE HD11 1 1 
        8 25567 1 1 191 ILE HD12 H  -16.880  -9.210   9.470 1.00 . A A . 376 ILE HD12 1 1 
        8 25568 1 1 191 ILE HD13 H  -15.638  -8.891  10.678 1.00 . A A . 376 ILE HD13 1 1 
        8 25569 1 1 191 ILE HG12 H  -15.704  -8.064   7.779 1.00 . A A . 376 ILE HG12 1 1 
        8 25570 1 1 191 ILE HG13 H  -14.175  -8.174   8.646 1.00 . A A . 376 ILE HG13 1 1 
        8 25571 1 1 191 ILE HG21 H  -14.874  -5.570  11.129 1.00 . A A . 376 ILE HG21 1 1 
        8 25572 1 1 191 ILE HG22 H  -13.583  -6.469  10.332 1.00 . A A . 376 ILE HG22 1 1 
        8 25573 1 1 191 ILE HG23 H  -14.786  -7.324  11.297 1.00 . A A . 376 ILE HG23 1 1 
        8 25574 1 1 191 ILE N    N  -17.824  -7.118   8.749 1.00 . A A . 376 ILE N    1 1 
        8 25575 1 1 191 ILE O    O  -17.355  -4.589  11.130 1.00 . A A . 376 ILE O    1 1 
        8 25576 1 1 192 LEU C    C  -19.345  -2.772   9.501 1.00 . A A . 377 LEU C    1 1 
        8 25577 1 1 192 LEU CA   C  -17.930  -2.952   8.977 1.00 . A A . 377 LEU CA   1 1 
        8 25578 1 1 192 LEU CB   C  -17.815  -2.309   7.595 1.00 . A A . 377 LEU CB   1 1 
        8 25579 1 1 192 LEU CD1  C  -16.428  -2.141   5.526 1.00 . A A . 377 LEU CD1  1 1 
        8 25580 1 1 192 LEU CD2  C  -15.329  -2.518   7.736 1.00 . A A . 377 LEU CD2  1 1 
        8 25581 1 1 192 LEU CG   C  -16.562  -2.827   6.886 1.00 . A A . 377 LEU CG   1 1 
        8 25582 1 1 192 LEU H    H  -17.544  -4.807   8.026 1.00 . A A . 377 LEU H    1 1 
        8 25583 1 1 192 LEU HA   H  -17.251  -2.466   9.647 1.00 . A A . 377 LEU HA   1 1 
        8 25584 1 1 192 LEU HB2  H  -18.690  -2.559   7.010 1.00 . A A . 377 LEU HB2  1 1 
        8 25585 1 1 192 LEU HB3  H  -17.749  -1.239   7.702 1.00 . A A . 377 LEU HB3  1 1 
        8 25586 1 1 192 LEU HD11 H  -15.780  -1.280   5.620 1.00 . A A . 377 LEU HD11 1 1 
        8 25587 1 1 192 LEU HD12 H  -17.404  -1.821   5.187 1.00 . A A . 377 LEU HD12 1 1 
        8 25588 1 1 192 LEU HD13 H  -16.008  -2.833   4.813 1.00 . A A . 377 LEU HD13 1 1 
        8 25589 1 1 192 LEU HD21 H  -14.479  -2.354   7.090 1.00 . A A . 377 LEU HD21 1 1 
        8 25590 1 1 192 LEU HD22 H  -15.126  -3.350   8.394 1.00 . A A . 377 LEU HD22 1 1 
        8 25591 1 1 192 LEU HD23 H  -15.510  -1.630   8.323 1.00 . A A . 377 LEU HD23 1 1 
        8 25592 1 1 192 LEU HG   H  -16.645  -3.893   6.741 1.00 . A A . 377 LEU HG   1 1 
        8 25593 1 1 192 LEU N    N  -17.585  -4.368   8.902 1.00 . A A . 377 LEU N    1 1 
        8 25594 1 1 192 LEU O    O  -19.682  -1.745  10.089 1.00 . A A . 377 LEU O    1 1 
        8 25595 1 1 193 GLN C    C  -21.762  -4.733  10.872 1.00 . A A . 378 GLN C    1 1 
        8 25596 1 1 193 GLN CA   C  -21.549  -3.761   9.717 1.00 . A A . 378 GLN CA   1 1 
        8 25597 1 1 193 GLN CB   C  -22.471  -4.136   8.555 1.00 . A A . 378 GLN CB   1 1 
        8 25598 1 1 193 GLN CD   C  -23.460  -2.051   7.586 1.00 . A A . 378 GLN CD   1 1 
        8 25599 1 1 193 GLN CG   C  -22.349  -3.086   7.448 1.00 . A A . 378 GLN CG   1 1 
        8 25600 1 1 193 GLN H    H  -19.813  -4.564   8.801 1.00 . A A . 378 GLN H    1 1 
        8 25601 1 1 193 GLN HA   H  -21.796  -2.764  10.048 1.00 . A A . 378 GLN HA   1 1 
        8 25602 1 1 193 GLN HB2  H  -22.187  -5.104   8.168 1.00 . A A . 378 GLN HB2  1 1 
        8 25603 1 1 193 GLN HB3  H  -23.493  -4.171   8.903 1.00 . A A . 378 GLN HB3  1 1 
        8 25604 1 1 193 GLN HE21 H  -22.246  -0.620   8.234 1.00 . A A . 378 GLN HE21 1 1 
        8 25605 1 1 193 GLN HE22 H  -23.879  -0.178   8.099 1.00 . A A . 378 GLN HE22 1 1 
        8 25606 1 1 193 GLN HG2  H  -21.389  -2.595   7.525 1.00 . A A . 378 GLN HG2  1 1 
        8 25607 1 1 193 GLN HG3  H  -22.428  -3.570   6.487 1.00 . A A . 378 GLN HG3  1 1 
        8 25608 1 1 193 GLN N    N  -20.159  -3.785   9.276 1.00 . A A . 378 GLN N    1 1 
        8 25609 1 1 193 GLN NE2  N  -23.171  -0.851   8.008 1.00 . A A . 378 GLN NE2  1 1 
        8 25610 1 1 193 GLN O    O  -22.793  -5.402  10.949 1.00 . A A . 378 GLN O    1 1 
        8 25611 1 1 193 GLN OE1  O  -24.621  -2.344   7.302 1.00 . A A . 378 GLN OE1  1 1 
        8 25612 1 1 194 ASN C    C  -21.039  -4.889  14.199 1.00 . A A . 379 ASN C    1 1 
        8 25613 1 1 194 ASN CA   C  -20.864  -5.695  12.917 1.00 . A A . 379 ASN CA   1 1 
        8 25614 1 1 194 ASN CB   C  -19.594  -6.543  13.006 1.00 . A A . 379 ASN CB   1 1 
        8 25615 1 1 194 ASN CG   C  -18.844  -6.220  14.288 1.00 . A A . 379 ASN CG   1 1 
        8 25616 1 1 194 ASN H    H  -19.983  -4.248  11.651 1.00 . A A . 379 ASN H    1 1 
        8 25617 1 1 194 ASN HA   H  -21.712  -6.352  12.797 1.00 . A A . 379 ASN HA   1 1 
        8 25618 1 1 194 ASN HB2  H  -19.861  -7.590  12.999 1.00 . A A . 379 ASN HB2  1 1 
        8 25619 1 1 194 ASN HB3  H  -18.960  -6.330  12.157 1.00 . A A . 379 ASN HB3  1 1 
        8 25620 1 1 194 ASN HD21 H  -20.238  -7.002  15.469 1.00 . A A . 379 ASN HD21 1 1 
        8 25621 1 1 194 ASN HD22 H  -18.894  -6.333  16.268 1.00 . A A . 379 ASN HD22 1 1 
        8 25622 1 1 194 ASN N    N  -20.781  -4.805  11.766 1.00 . A A . 379 ASN N    1 1 
        8 25623 1 1 194 ASN ND2  N  -19.367  -6.548  15.438 1.00 . A A . 379 ASN ND2  1 1 
        8 25624 1 1 194 ASN O    O  -20.501  -3.790  14.331 1.00 . A A . 379 ASN O    1 1 
        8 25625 1 1 194 ASN OD1  O  -17.750  -5.656  14.246 1.00 . A A . 379 ASN OD1  1 1 
        8 25626 1 1 195 GLN C    C  -22.253  -5.781  17.528 1.00 . A A . 380 GLN C    1 1 
        8 25627 1 1 195 GLN CA   C  -22.033  -4.766  16.411 1.00 . A A . 380 GLN CA   1 1 
        8 25628 1 1 195 GLN CB   C  -23.259  -3.859  16.295 1.00 . A A . 380 GLN CB   1 1 
        8 25629 1 1 195 GLN CD   C  -24.331  -1.864  17.349 1.00 . A A . 380 GLN CD   1 1 
        8 25630 1 1 195 GLN CG   C  -23.010  -2.560  17.064 1.00 . A A . 380 GLN CG   1 1 
        8 25631 1 1 195 GLN H    H  -22.197  -6.323  14.982 1.00 . A A . 380 GLN H    1 1 
        8 25632 1 1 195 GLN HA   H  -21.172  -4.160  16.652 1.00 . A A . 380 GLN HA   1 1 
        8 25633 1 1 195 GLN HB2  H  -23.440  -3.632  15.253 1.00 . A A . 380 GLN HB2  1 1 
        8 25634 1 1 195 GLN HB3  H  -24.120  -4.362  16.710 1.00 . A A . 380 GLN HB3  1 1 
        8 25635 1 1 195 GLN HE21 H  -24.008  -0.418  16.027 1.00 . A A . 380 GLN HE21 1 1 
        8 25636 1 1 195 GLN HE22 H  -25.474  -0.320  16.870 1.00 . A A . 380 GLN HE22 1 1 
        8 25637 1 1 195 GLN HG2  H  -22.512  -2.783  17.996 1.00 . A A . 380 GLN HG2  1 1 
        8 25638 1 1 195 GLN HG3  H  -22.390  -1.904  16.472 1.00 . A A . 380 GLN HG3  1 1 
        8 25639 1 1 195 GLN N    N  -21.793  -5.445  15.142 1.00 . A A . 380 GLN N    1 1 
        8 25640 1 1 195 GLN NE2  N  -24.631  -0.776  16.694 1.00 . A A . 380 GLN NE2  1 1 
        8 25641 1 1 195 GLN O    O  -22.354  -5.417  18.699 1.00 . A A . 380 GLN O    1 1 
        8 25642 1 1 195 GLN OE1  O  -25.111  -2.317  18.185 1.00 . A A . 380 GLN OE1  1 1 
        8 25643 1 1 196 GLY C    C  -23.971  -8.631  18.080 1.00 . A A . 381 GLY C    1 1 
        8 25644 1 1 196 GLY CA   C  -22.538  -8.118  18.134 1.00 . A A . 381 GLY CA   1 1 
        8 25645 1 1 196 GLY H    H  -22.241  -7.285  16.207 1.00 . A A . 381 GLY H    1 1 
        8 25646 1 1 196 GLY HA2  H  -21.859  -8.931  17.923 1.00 . A A . 381 GLY HA2  1 1 
        8 25647 1 1 196 GLY HA3  H  -22.337  -7.734  19.123 1.00 . A A . 381 GLY HA3  1 1 
        8 25648 1 1 196 GLY N    N  -22.329  -7.055  17.156 1.00 . A A . 381 GLY N    1 1 
        8 25649 1 1 196 GLY O    O  -24.688  -8.401  17.105 1.00 . A A . 381 GLY O    1 1 
        8 25650 1 1 197 ASN C    C  -26.120 -10.508  17.862 1.00 . A A . 382 ASN C    1 1 
        8 25651 1 1 197 ASN CA   C  -25.736  -9.872  19.195 1.00 . A A . 382 ASN CA   1 1 
        8 25652 1 1 197 ASN CB   C  -26.731  -8.761  19.538 1.00 . A A . 382 ASN CB   1 1 
        8 25653 1 1 197 ASN CG   C  -26.482  -8.258  20.956 1.00 . A A . 382 ASN CG   1 1 
        8 25654 1 1 197 ASN H    H  -23.770  -9.482  19.882 1.00 . A A . 382 ASN H    1 1 
        8 25655 1 1 197 ASN HA   H  -25.777 -10.626  19.967 1.00 . A A . 382 ASN HA   1 1 
        8 25656 1 1 197 ASN HB2  H  -26.609  -7.945  18.840 1.00 . A A . 382 ASN HB2  1 1 
        8 25657 1 1 197 ASN HB3  H  -27.738  -9.147  19.466 1.00 . A A . 382 ASN HB3  1 1 
        8 25658 1 1 197 ASN HD21 H  -28.411  -8.137  21.407 1.00 . A A . 382 ASN HD21 1 1 
        8 25659 1 1 197 ASN HD22 H  -27.345  -7.681  22.647 1.00 . A A . 382 ASN HD22 1 1 
        8 25660 1 1 197 ASN N    N  -24.384  -9.329  19.133 1.00 . A A . 382 ASN N    1 1 
        8 25661 1 1 197 ASN ND2  N  -27.496  -8.004  21.735 1.00 . A A . 382 ASN ND2  1 1 
        8 25662 1 1 197 ASN O    O  -25.833 -11.680  17.683 1.00 . A A . 382 ASN O    1 1 
        8 25663 1 1 197 ASN OD1  O  -25.332  -8.091  21.364 1.00 . A A . 382 ASN OD1  1 1 
        8 25664 2 2   1 ZN  ZN   ZN   2.135  -5.252  11.175 1.00 . B A . 500 ZN  ZN   1 1 
        9 25665 1 1   1 MET C    C   14.793  14.242 -13.100 1.00 . A A . 186 MET C    1 1 
        9 25666 1 1   1 MET CA   C   15.550  15.535 -12.814 1.00 . A A . 186 MET CA   1 1 
        9 25667 1 1   1 MET CB   C   14.760  16.733 -13.345 1.00 . A A . 186 MET CB   1 1 
        9 25668 1 1   1 MET CE   C   14.682  19.962 -10.858 1.00 . A A . 186 MET CE   1 1 
        9 25669 1 1   1 MET CG   C   15.247  18.010 -12.659 1.00 . A A . 186 MET CG   1 1 
        9 25670 1 1   1 MET H1   H   16.819  14.898 -14.337 1.00 . A A . 186 MET H1   1 1 
        9 25671 1 1   1 MET H2   H   17.581  15.077 -12.828 1.00 . A A . 186 MET H2   1 1 
        9 25672 1 1   1 MET H3   H   17.173  16.448 -13.746 1.00 . A A . 186 MET H3   1 1 
        9 25673 1 1   1 MET HA   H   15.688  15.639 -11.748 1.00 . A A . 186 MET HA   1 1 
        9 25674 1 1   1 MET HB2  H   14.907  16.816 -14.412 1.00 . A A . 186 MET HB2  1 1 
        9 25675 1 1   1 MET HB3  H   13.709  16.592 -13.136 1.00 . A A . 186 MET HB3  1 1 
        9 25676 1 1   1 MET HE1  H   13.796  20.489 -11.171 1.00 . A A . 186 MET HE1  1 1 
        9 25677 1 1   1 MET HE2  H   15.519  20.274 -11.466 1.00 . A A . 186 MET HE2  1 1 
        9 25678 1 1   1 MET HE3  H   14.883  20.185  -9.818 1.00 . A A . 186 MET HE3  1 1 
        9 25679 1 1   1 MET HG2  H   16.316  17.957 -12.516 1.00 . A A . 186 MET HG2  1 1 
        9 25680 1 1   1 MET HG3  H   15.007  18.863 -13.275 1.00 . A A . 186 MET HG3  1 1 
        9 25681 1 1   1 MET N    N   16.882  15.486 -13.482 1.00 . A A . 186 MET N    1 1 
        9 25682 1 1   1 MET O    O   13.658  14.269 -13.576 1.00 . A A . 186 MET O    1 1 
        9 25683 1 1   1 MET SD   S   14.430  18.180 -11.052 1.00 . A A . 186 MET SD   1 1 
        9 25684 1 1   2 GLU C    C   15.171  10.841 -11.924 1.00 . A A . 187 GLU C    1 1 
        9 25685 1 1   2 GLU CA   C   14.805  11.814 -13.039 1.00 . A A . 187 GLU CA   1 1 
        9 25686 1 1   2 GLU CB   C   15.262  11.247 -14.384 1.00 . A A . 187 GLU CB   1 1 
        9 25687 1 1   2 GLU CD   C   13.060  10.193 -14.927 1.00 . A A . 187 GLU CD   1 1 
        9 25688 1 1   2 GLU CG   C   14.087  11.233 -15.361 1.00 . A A . 187 GLU CG   1 1 
        9 25689 1 1   2 GLU H    H   16.332  13.152 -12.432 1.00 . A A . 187 GLU H    1 1 
        9 25690 1 1   2 GLU HA   H   13.734  11.938 -13.058 1.00 . A A . 187 GLU HA   1 1 
        9 25691 1 1   2 GLU HB2  H   16.056  11.865 -14.781 1.00 . A A . 187 GLU HB2  1 1 
        9 25692 1 1   2 GLU HB3  H   15.626  10.240 -14.245 1.00 . A A . 187 GLU HB3  1 1 
        9 25693 1 1   2 GLU HG2  H   13.622  12.209 -15.379 1.00 . A A . 187 GLU HG2  1 1 
        9 25694 1 1   2 GLU HG3  H   14.445  10.989 -16.350 1.00 . A A . 187 GLU HG3  1 1 
        9 25695 1 1   2 GLU N    N   15.429  13.113 -12.808 1.00 . A A . 187 GLU N    1 1 
        9 25696 1 1   2 GLU O    O   16.349  10.620 -11.640 1.00 . A A . 187 GLU O    1 1 
        9 25697 1 1   2 GLU OE1  O   13.383   9.017 -14.972 1.00 . A A . 187 GLU OE1  1 1 
        9 25698 1 1   2 GLU OE2  O   11.966  10.585 -14.556 1.00 . A A . 187 GLU OE2  1 1 
        9 25699 1 1   3 ILE C    C   14.208   7.884 -10.701 1.00 . A A . 188 ILE C    1 1 
        9 25700 1 1   3 ILE CA   C   14.379   9.317 -10.208 1.00 . A A . 188 ILE CA   1 1 
        9 25701 1 1   3 ILE CB   C   13.396   9.586  -9.067 1.00 . A A . 188 ILE CB   1 1 
        9 25702 1 1   3 ILE CD1  C   13.862  12.048  -9.323 1.00 . A A . 188 ILE CD1  1 1 
        9 25703 1 1   3 ILE CG1  C   12.767  10.976  -9.234 1.00 . A A . 188 ILE CG1  1 1 
        9 25704 1 1   3 ILE CG2  C   14.133   9.516  -7.728 1.00 . A A . 188 ILE CG2  1 1 
        9 25705 1 1   3 ILE H    H   13.237  10.479 -11.562 1.00 . A A . 188 ILE H    1 1 
        9 25706 1 1   3 ILE HA   H   15.385   9.442  -9.838 1.00 . A A . 188 ILE HA   1 1 
        9 25707 1 1   3 ILE HB   H   12.618   8.835  -9.083 1.00 . A A . 188 ILE HB   1 1 
        9 25708 1 1   3 ILE HD11 H   13.646  12.840  -8.621 1.00 . A A . 188 ILE HD11 1 1 
        9 25709 1 1   3 ILE HD12 H   13.887  12.454 -10.324 1.00 . A A . 188 ILE HD12 1 1 
        9 25710 1 1   3 ILE HD13 H   14.822  11.612  -9.089 1.00 . A A . 188 ILE HD13 1 1 
        9 25711 1 1   3 ILE HG12 H   12.174  10.994 -10.138 1.00 . A A . 188 ILE HG12 1 1 
        9 25712 1 1   3 ILE HG13 H   12.133  11.186  -8.385 1.00 . A A . 188 ILE HG13 1 1 
        9 25713 1 1   3 ILE HG21 H   14.897  10.280  -7.697 1.00 . A A . 188 ILE HG21 1 1 
        9 25714 1 1   3 ILE HG22 H   14.592   8.544  -7.619 1.00 . A A . 188 ILE HG22 1 1 
        9 25715 1 1   3 ILE HG23 H   13.432   9.675  -6.922 1.00 . A A . 188 ILE HG23 1 1 
        9 25716 1 1   3 ILE N    N   14.153  10.263 -11.294 1.00 . A A . 188 ILE N    1 1 
        9 25717 1 1   3 ILE O    O   13.179   7.534 -11.278 1.00 . A A . 188 ILE O    1 1 
        9 25718 1 1   4 LEU C    C   14.543   4.802  -9.809 1.00 . A A . 189 LEU C    1 1 
        9 25719 1 1   4 LEU CA   C   15.179   5.667 -10.894 1.00 . A A . 189 LEU CA   1 1 
        9 25720 1 1   4 LEU CB   C   16.601   5.165 -11.180 1.00 . A A . 189 LEU CB   1 1 
        9 25721 1 1   4 LEU CD1  C   15.736   3.587 -12.923 1.00 . A A . 189 LEU CD1  1 1 
        9 25722 1 1   4 LEU CD2  C   16.436   5.900 -13.571 1.00 . A A . 189 LEU CD2  1 1 
        9 25723 1 1   4 LEU CG   C   16.727   4.718 -12.641 1.00 . A A . 189 LEU CG   1 1 
        9 25724 1 1   4 LEU H    H   16.019   7.395 -10.007 1.00 . A A . 189 LEU H    1 1 
        9 25725 1 1   4 LEU HA   H   14.587   5.594 -11.791 1.00 . A A . 189 LEU HA   1 1 
        9 25726 1 1   4 LEU HB2  H   17.305   5.961 -10.989 1.00 . A A . 189 LEU HB2  1 1 
        9 25727 1 1   4 LEU HB3  H   16.821   4.330 -10.533 1.00 . A A . 189 LEU HB3  1 1 
        9 25728 1 1   4 LEU HD11 H   16.264   2.737 -13.326 1.00 . A A . 189 LEU HD11 1 1 
        9 25729 1 1   4 LEU HD12 H   14.999   3.925 -13.636 1.00 . A A . 189 LEU HD12 1 1 
        9 25730 1 1   4 LEU HD13 H   15.245   3.304 -12.004 1.00 . A A . 189 LEU HD13 1 1 
        9 25731 1 1   4 LEU HD21 H   16.322   6.800 -12.984 1.00 . A A . 189 LEU HD21 1 1 
        9 25732 1 1   4 LEU HD22 H   15.525   5.711 -14.119 1.00 . A A . 189 LEU HD22 1 1 
        9 25733 1 1   4 LEU HD23 H   17.254   6.024 -14.265 1.00 . A A . 189 LEU HD23 1 1 
        9 25734 1 1   4 LEU HG   H   17.732   4.362 -12.818 1.00 . A A . 189 LEU HG   1 1 
        9 25735 1 1   4 LEU N    N   15.224   7.061 -10.470 1.00 . A A . 189 LEU N    1 1 
        9 25736 1 1   4 LEU O    O   15.175   4.492  -8.800 1.00 . A A . 189 LEU O    1 1 
        9 25737 1 1   5 ARG C    C   12.920   2.117  -9.257 1.00 . A A . 190 ARG C    1 1 
        9 25738 1 1   5 ARG CA   C   12.578   3.590  -9.057 1.00 . A A . 190 ARG CA   1 1 
        9 25739 1 1   5 ARG CB   C   11.069   3.800  -9.196 1.00 . A A . 190 ARG CB   1 1 
        9 25740 1 1   5 ARG CD   C   10.418   5.444  -7.435 1.00 . A A . 190 ARG CD   1 1 
        9 25741 1 1   5 ARG CG   C   10.730   5.266  -8.921 1.00 . A A . 190 ARG CG   1 1 
        9 25742 1 1   5 ARG CZ   C   10.589   7.282  -5.856 1.00 . A A . 190 ARG CZ   1 1 
        9 25743 1 1   5 ARG H    H   12.835   4.695 -10.847 1.00 . A A . 190 ARG H    1 1 
        9 25744 1 1   5 ARG HA   H   12.878   3.881  -8.062 1.00 . A A . 190 ARG HA   1 1 
        9 25745 1 1   5 ARG HB2  H   10.759   3.539 -10.199 1.00 . A A . 190 ARG HB2  1 1 
        9 25746 1 1   5 ARG HB3  H   10.550   3.177  -8.484 1.00 . A A . 190 ARG HB3  1 1 
        9 25747 1 1   5 ARG HD2  H    9.469   4.982  -7.210 1.00 . A A . 190 ARG HD2  1 1 
        9 25748 1 1   5 ARG HD3  H   11.192   4.968  -6.850 1.00 . A A . 190 ARG HD3  1 1 
        9 25749 1 1   5 ARG HE   H   10.132   7.514  -7.791 1.00 . A A . 190 ARG HE   1 1 
        9 25750 1 1   5 ARG HG2  H   11.571   5.888  -9.191 1.00 . A A . 190 ARG HG2  1 1 
        9 25751 1 1   5 ARG HG3  H    9.867   5.553  -9.504 1.00 . A A . 190 ARG HG3  1 1 
        9 25752 1 1   5 ARG HH11 H   10.943   5.448  -5.135 1.00 . A A . 190 ARG HH11 1 1 
        9 25753 1 1   5 ARG HH12 H   11.066   6.740  -3.989 1.00 . A A . 190 ARG HH12 1 1 
        9 25754 1 1   5 ARG HH21 H   10.287   9.213  -6.291 1.00 . A A . 190 ARG HH21 1 1 
        9 25755 1 1   5 ARG HH22 H   10.695   8.871  -4.643 1.00 . A A . 190 ARG HH22 1 1 
        9 25756 1 1   5 ARG N    N   13.289   4.418 -10.024 1.00 . A A . 190 ARG N    1 1 
        9 25757 1 1   5 ARG NE   N   10.354   6.861  -7.095 1.00 . A A . 190 ARG NE   1 1 
        9 25758 1 1   5 ARG NH1  N   10.890   6.423  -4.921 1.00 . A A . 190 ARG NH1  1 1 
        9 25759 1 1   5 ARG NH2  N   10.518   8.554  -5.575 1.00 . A A . 190 ARG NH2  1 1 
        9 25760 1 1   5 ARG O    O   14.091   1.752  -9.369 1.00 . A A . 190 ARG O    1 1 
        9 25761 1 1   6 TYR C    C   10.833  -0.826  -9.989 1.00 . A A . 191 TYR C    1 1 
        9 25762 1 1   6 TYR CA   C   12.103  -0.158  -9.477 1.00 . A A . 191 TYR CA   1 1 
        9 25763 1 1   6 TYR CB   C   12.509  -0.792  -8.148 1.00 . A A . 191 TYR CB   1 1 
        9 25764 1 1   6 TYR CD1  C   14.240  -2.405  -9.014 1.00 . A A . 191 TYR CD1  1 1 
        9 25765 1 1   6 TYR CD2  C   14.949  -0.620  -7.535 1.00 . A A . 191 TYR CD2  1 1 
        9 25766 1 1   6 TYR CE1  C   15.561  -2.864  -9.094 1.00 . A A . 191 TYR CE1  1 1 
        9 25767 1 1   6 TYR CE2  C   16.269  -1.077  -7.615 1.00 . A A . 191 TYR CE2  1 1 
        9 25768 1 1   6 TYR CG   C   13.935  -1.283  -8.234 1.00 . A A . 191 TYR CG   1 1 
        9 25769 1 1   6 TYR CZ   C   16.575  -2.199  -8.394 1.00 . A A . 191 TYR CZ   1 1 
        9 25770 1 1   6 TYR H    H   10.985   1.619  -9.199 1.00 . A A . 191 TYR H    1 1 
        9 25771 1 1   6 TYR HA   H   12.896  -0.312 -10.193 1.00 . A A . 191 TYR HA   1 1 
        9 25772 1 1   6 TYR HB2  H   12.426  -0.057  -7.360 1.00 . A A . 191 TYR HB2  1 1 
        9 25773 1 1   6 TYR HB3  H   11.854  -1.623  -7.934 1.00 . A A . 191 TYR HB3  1 1 
        9 25774 1 1   6 TYR HD1  H   13.458  -2.918  -9.554 1.00 . A A . 191 TYR HD1  1 1 
        9 25775 1 1   6 TYR HD2  H   14.713   0.246  -6.933 1.00 . A A . 191 TYR HD2  1 1 
        9 25776 1 1   6 TYR HE1  H   15.797  -3.728  -9.695 1.00 . A A . 191 TYR HE1  1 1 
        9 25777 1 1   6 TYR HE2  H   17.052  -0.565  -7.075 1.00 . A A . 191 TYR HE2  1 1 
        9 25778 1 1   6 TYR HH   H   17.946  -3.451  -7.948 1.00 . A A . 191 TYR HH   1 1 
        9 25779 1 1   6 TYR N    N   11.896   1.274  -9.296 1.00 . A A . 191 TYR N    1 1 
        9 25780 1 1   6 TYR O    O   10.877  -1.653 -10.900 1.00 . A A . 191 TYR O    1 1 
        9 25781 1 1   6 TYR OH   O   17.877  -2.650  -8.472 1.00 . A A . 191 TYR OH   1 1 
        9 25782 1 1   7 LEU C    C    8.437  -2.544  -9.696 1.00 . A A . 192 LEU C    1 1 
        9 25783 1 1   7 LEU CA   C    8.420  -1.024  -9.802 1.00 . A A . 192 LEU CA   1 1 
        9 25784 1 1   7 LEU CB   C    8.112  -0.608 -11.236 1.00 . A A . 192 LEU CB   1 1 
        9 25785 1 1   7 LEU CD1  C    7.971   1.353 -12.764 1.00 . A A . 192 LEU CD1  1 1 
        9 25786 1 1   7 LEU CD2  C    7.828   1.687 -10.297 1.00 . A A . 192 LEU CD2  1 1 
        9 25787 1 1   7 LEU CG   C    8.478   0.864 -11.413 1.00 . A A . 192 LEU CG   1 1 
        9 25788 1 1   7 LEU H    H    9.725   0.209  -8.682 1.00 . A A . 192 LEU H    1 1 
        9 25789 1 1   7 LEU HA   H    7.645  -0.640  -9.157 1.00 . A A . 192 LEU HA   1 1 
        9 25790 1 1   7 LEU HB2  H    8.692  -1.211 -11.921 1.00 . A A . 192 LEU HB2  1 1 
        9 25791 1 1   7 LEU HB3  H    7.060  -0.743 -11.435 1.00 . A A . 192 LEU HB3  1 1 
        9 25792 1 1   7 LEU HD11 H    6.906   1.517 -12.710 1.00 . A A . 192 LEU HD11 1 1 
        9 25793 1 1   7 LEU HD12 H    8.184   0.608 -13.516 1.00 . A A . 192 LEU HD12 1 1 
        9 25794 1 1   7 LEU HD13 H    8.467   2.277 -13.021 1.00 . A A . 192 LEU HD13 1 1 
        9 25795 1 1   7 LEU HD21 H    7.808   2.729 -10.582 1.00 . A A . 192 LEU HD21 1 1 
        9 25796 1 1   7 LEU HD22 H    8.401   1.572  -9.387 1.00 . A A . 192 LEU HD22 1 1 
        9 25797 1 1   7 LEU HD23 H    6.818   1.338 -10.134 1.00 . A A . 192 LEU HD23 1 1 
        9 25798 1 1   7 LEU HG   H    9.551   0.978 -11.369 1.00 . A A . 192 LEU HG   1 1 
        9 25799 1 1   7 LEU N    N    9.700  -0.459  -9.399 1.00 . A A . 192 LEU N    1 1 
        9 25800 1 1   7 LEU O    O    9.167  -3.220 -10.421 1.00 . A A . 192 LEU O    1 1 
        9 25801 1 1   8 MET C    C    7.575  -5.235  -9.921 1.00 . A A . 193 MET C    1 1 
        9 25802 1 1   8 MET CA   C    7.541  -4.512  -8.589 1.00 . A A . 193 MET CA   1 1 
        9 25803 1 1   8 MET CB   C    6.256  -4.866  -7.839 1.00 . A A . 193 MET CB   1 1 
        9 25804 1 1   8 MET CE   C    4.413  -5.221  -4.785 1.00 . A A . 193 MET CE   1 1 
        9 25805 1 1   8 MET CG   C    6.255  -4.173  -6.475 1.00 . A A . 193 MET CG   1 1 
        9 25806 1 1   8 MET H    H    7.065  -2.479  -8.242 1.00 . A A . 193 MET H    1 1 
        9 25807 1 1   8 MET HA   H    8.388  -4.843  -8.008 1.00 . A A . 193 MET HA   1 1 
        9 25808 1 1   8 MET HB2  H    5.403  -4.535  -8.413 1.00 . A A . 193 MET HB2  1 1 
        9 25809 1 1   8 MET HB3  H    6.205  -5.935  -7.698 1.00 . A A . 193 MET HB3  1 1 
        9 25810 1 1   8 MET HE1  H    3.370  -5.415  -4.580 1.00 . A A . 193 MET HE1  1 1 
        9 25811 1 1   8 MET HE2  H    4.925  -4.958  -3.869 1.00 . A A . 193 MET HE2  1 1 
        9 25812 1 1   8 MET HE3  H    4.864  -6.107  -5.205 1.00 . A A . 193 MET HE3  1 1 
        9 25813 1 1   8 MET HG2  H    6.737  -4.809  -5.747 1.00 . A A . 193 MET HG2  1 1 
        9 25814 1 1   8 MET HG3  H    6.789  -3.237  -6.543 1.00 . A A . 193 MET HG3  1 1 
        9 25815 1 1   8 MET N    N    7.624  -3.071  -8.788 1.00 . A A . 193 MET N    1 1 
        9 25816 1 1   8 MET O    O    7.257  -4.664 -10.964 1.00 . A A . 193 MET O    1 1 
        9 25817 1 1   8 MET SD   S    4.549  -3.855  -5.962 1.00 . A A . 193 MET SD   1 1 
        9 25818 1 1   9 ASP C    C    6.793  -8.081 -11.309 1.00 . A A . 194 ASP C    1 1 
        9 25819 1 1   9 ASP CA   C    8.083  -7.292 -11.074 1.00 . A A . 194 ASP CA   1 1 
        9 25820 1 1   9 ASP CB   C    9.260  -8.250 -10.931 1.00 . A A . 194 ASP CB   1 1 
        9 25821 1 1   9 ASP CG   C   10.048  -7.917  -9.668 1.00 . A A . 194 ASP CG   1 1 
        9 25822 1 1   9 ASP H    H    8.234  -6.881  -9.009 1.00 . A A . 194 ASP H    1 1 
        9 25823 1 1   9 ASP HA   H    8.265  -6.637 -11.910 1.00 . A A . 194 ASP HA   1 1 
        9 25824 1 1   9 ASP HB2  H    8.891  -9.258 -10.864 1.00 . A A . 194 ASP HB2  1 1 
        9 25825 1 1   9 ASP HB3  H    9.905  -8.153 -11.788 1.00 . A A . 194 ASP HB3  1 1 
        9 25826 1 1   9 ASP N    N    7.983  -6.489  -9.872 1.00 . A A . 194 ASP N    1 1 
        9 25827 1 1   9 ASP O    O    6.032  -8.328 -10.373 1.00 . A A . 194 ASP O    1 1 
        9 25828 1 1   9 ASP OD1  O    9.692  -8.430  -8.620 1.00 . A A . 194 ASP OD1  1 1 
        9 25829 1 1   9 ASP OD2  O   10.993  -7.151  -9.767 1.00 . A A . 194 ASP OD2  1 1 
        9 25830 1 1  10 PRO C    C    5.353 -10.677 -12.328 1.00 . A A . 195 PRO C    1 1 
        9 25831 1 1  10 PRO CA   C    5.305  -9.255 -12.877 1.00 . A A . 195 PRO CA   1 1 
        9 25832 1 1  10 PRO CB   C    5.298  -9.267 -14.406 1.00 . A A . 195 PRO CB   1 1 
        9 25833 1 1  10 PRO CD   C    7.376  -8.233 -13.714 1.00 . A A . 195 PRO CD   1 1 
        9 25834 1 1  10 PRO CG   C    6.717  -9.059 -14.816 1.00 . A A . 195 PRO CG   1 1 
        9 25835 1 1  10 PRO HA   H    4.427  -8.747 -12.516 1.00 . A A . 195 PRO HA   1 1 
        9 25836 1 1  10 PRO HB2  H    4.936 -10.218 -14.770 1.00 . A A . 195 PRO HB2  1 1 
        9 25837 1 1  10 PRO HB3  H    4.686  -8.465 -14.782 1.00 . A A . 195 PRO HB3  1 1 
        9 25838 1 1  10 PRO HD2  H    8.387  -8.573 -13.541 1.00 . A A . 195 PRO HD2  1 1 
        9 25839 1 1  10 PRO HD3  H    7.362  -7.186 -13.971 1.00 . A A . 195 PRO HD3  1 1 
        9 25840 1 1  10 PRO HG2  H    7.216 -10.013 -14.919 1.00 . A A . 195 PRO HG2  1 1 
        9 25841 1 1  10 PRO HG3  H    6.757  -8.515 -15.747 1.00 . A A . 195 PRO HG3  1 1 
        9 25842 1 1  10 PRO N    N    6.533  -8.478 -12.531 1.00 . A A . 195 PRO N    1 1 
        9 25843 1 1  10 PRO O    O    4.468 -11.096 -11.583 1.00 . A A . 195 PRO O    1 1 
        9 25844 1 1  11 ASP C    C    6.369 -12.873 -10.734 1.00 . A A . 196 ASP C    1 1 
        9 25845 1 1  11 ASP CA   C    6.549 -12.785 -12.247 1.00 . A A . 196 ASP CA   1 1 
        9 25846 1 1  11 ASP CB   C    7.936 -13.305 -12.628 1.00 . A A . 196 ASP CB   1 1 
        9 25847 1 1  11 ASP CG   C    8.988 -12.238 -12.349 1.00 . A A . 196 ASP CG   1 1 
        9 25848 1 1  11 ASP H    H    7.063 -11.018 -13.302 1.00 . A A . 196 ASP H    1 1 
        9 25849 1 1  11 ASP HA   H    5.803 -13.401 -12.726 1.00 . A A . 196 ASP HA   1 1 
        9 25850 1 1  11 ASP HB2  H    8.158 -14.189 -12.048 1.00 . A A . 196 ASP HB2  1 1 
        9 25851 1 1  11 ASP HB3  H    7.950 -13.554 -13.679 1.00 . A A . 196 ASP HB3  1 1 
        9 25852 1 1  11 ASP N    N    6.392 -11.410 -12.704 1.00 . A A . 196 ASP N    1 1 
        9 25853 1 1  11 ASP O    O    5.768 -13.819 -10.226 1.00 . A A . 196 ASP O    1 1 
        9 25854 1 1  11 ASP OD1  O    8.989 -11.709 -11.250 1.00 . A A . 196 ASP OD1  1 1 
        9 25855 1 1  11 ASP OD2  O    9.778 -11.966 -13.238 1.00 . A A . 196 ASP OD2  1 1 
        9 25856 1 1  12 THR C    C    5.401 -11.394  -8.134 1.00 . A A . 197 THR C    1 1 
        9 25857 1 1  12 THR CA   C    6.788 -11.861  -8.567 1.00 . A A . 197 THR CA   1 1 
        9 25858 1 1  12 THR CB   C    7.848 -10.926  -7.979 1.00 . A A . 197 THR CB   1 1 
        9 25859 1 1  12 THR CG2  C    7.702 -10.879  -6.458 1.00 . A A . 197 THR CG2  1 1 
        9 25860 1 1  12 THR H    H    7.364 -11.154 -10.481 1.00 . A A . 197 THR H    1 1 
        9 25861 1 1  12 THR HA   H    6.956 -12.858  -8.189 1.00 . A A . 197 THR HA   1 1 
        9 25862 1 1  12 THR HB   H    7.716  -9.933  -8.380 1.00 . A A . 197 THR HB   1 1 
        9 25863 1 1  12 THR HG1  H    9.259 -11.298  -9.265 1.00 . A A . 197 THR HG1  1 1 
        9 25864 1 1  12 THR HG21 H    7.624 -11.885  -6.072 1.00 . A A . 197 THR HG21 1 1 
        9 25865 1 1  12 THR HG22 H    6.812 -10.325  -6.199 1.00 . A A . 197 THR HG22 1 1 
        9 25866 1 1  12 THR HG23 H    8.566 -10.394  -6.028 1.00 . A A . 197 THR HG23 1 1 
        9 25867 1 1  12 THR N    N    6.895 -11.882 -10.022 1.00 . A A . 197 THR N    1 1 
        9 25868 1 1  12 THR O    O    4.657 -12.140  -7.498 1.00 . A A . 197 THR O    1 1 
        9 25869 1 1  12 THR OG1  O    9.141 -11.407  -8.318 1.00 . A A . 197 THR OG1  1 1 
        9 25870 1 1  13 PHE C    C    2.655 -10.621  -8.374 1.00 . A A . 198 PHE C    1 1 
        9 25871 1 1  13 PHE CA   C    3.761  -9.603  -8.119 1.00 . A A . 198 PHE CA   1 1 
        9 25872 1 1  13 PHE CB   C    3.488  -8.335  -8.931 1.00 . A A . 198 PHE CB   1 1 
        9 25873 1 1  13 PHE CD1  C    0.970  -8.222  -8.912 1.00 . A A . 198 PHE CD1  1 1 
        9 25874 1 1  13 PHE CD2  C    2.219  -6.618  -7.590 1.00 . A A . 198 PHE CD2  1 1 
        9 25875 1 1  13 PHE CE1  C   -0.230  -7.642  -8.481 1.00 . A A . 198 PHE CE1  1 1 
        9 25876 1 1  13 PHE CE2  C    1.019  -6.040  -7.158 1.00 . A A . 198 PHE CE2  1 1 
        9 25877 1 1  13 PHE CG   C    2.194  -7.710  -8.467 1.00 . A A . 198 PHE CG   1 1 
        9 25878 1 1  13 PHE CZ   C   -0.205  -6.552  -7.604 1.00 . A A . 198 PHE CZ   1 1 
        9 25879 1 1  13 PHE H    H    5.695  -9.608  -8.987 1.00 . A A . 198 PHE H    1 1 
        9 25880 1 1  13 PHE HA   H    3.769  -9.350  -7.069 1.00 . A A . 198 PHE HA   1 1 
        9 25881 1 1  13 PHE HB2  H    4.299  -7.636  -8.789 1.00 . A A . 198 PHE HB2  1 1 
        9 25882 1 1  13 PHE HB3  H    3.410  -8.588  -9.977 1.00 . A A . 198 PHE HB3  1 1 
        9 25883 1 1  13 PHE HD1  H    0.950  -9.062  -9.590 1.00 . A A . 198 PHE HD1  1 1 
        9 25884 1 1  13 PHE HD2  H    3.164  -6.224  -7.246 1.00 . A A . 198 PHE HD2  1 1 
        9 25885 1 1  13 PHE HE1  H   -1.174  -8.038  -8.825 1.00 . A A . 198 PHE HE1  1 1 
        9 25886 1 1  13 PHE HE2  H    1.039  -5.198  -6.481 1.00 . A A . 198 PHE HE2  1 1 
        9 25887 1 1  13 PHE HZ   H   -1.130  -6.106  -7.272 1.00 . A A . 198 PHE HZ   1 1 
        9 25888 1 1  13 PHE N    N    5.062 -10.158  -8.481 1.00 . A A . 198 PHE N    1 1 
        9 25889 1 1  13 PHE O    O    1.718 -10.744  -7.584 1.00 . A A . 198 PHE O    1 1 
        9 25890 1 1  14 THR C    C    1.837 -13.535  -8.879 1.00 . A A . 199 THR C    1 1 
        9 25891 1 1  14 THR CA   C    1.767 -12.347  -9.833 1.00 . A A . 199 THR CA   1 1 
        9 25892 1 1  14 THR CB   C    1.989 -12.829 -11.268 1.00 . A A . 199 THR CB   1 1 
        9 25893 1 1  14 THR CG2  C    0.758 -13.602 -11.745 1.00 . A A . 199 THR CG2  1 1 
        9 25894 1 1  14 THR H    H    3.532 -11.202 -10.075 1.00 . A A . 199 THR H    1 1 
        9 25895 1 1  14 THR HA   H    0.786 -11.901  -9.764 1.00 . A A . 199 THR HA   1 1 
        9 25896 1 1  14 THR HB   H    2.851 -13.477 -11.302 1.00 . A A . 199 THR HB   1 1 
        9 25897 1 1  14 THR HG1  H    3.123 -11.719 -12.393 1.00 . A A . 199 THR HG1  1 1 
        9 25898 1 1  14 THR HG21 H    0.970 -14.062 -12.699 1.00 . A A . 199 THR HG21 1 1 
        9 25899 1 1  14 THR HG22 H   -0.075 -12.923 -11.851 1.00 . A A . 199 THR HG22 1 1 
        9 25900 1 1  14 THR HG23 H    0.511 -14.366 -11.024 1.00 . A A . 199 THR HG23 1 1 
        9 25901 1 1  14 THR N    N    2.767 -11.345  -9.482 1.00 . A A . 199 THR N    1 1 
        9 25902 1 1  14 THR O    O    0.811 -14.033  -8.417 1.00 . A A . 199 THR O    1 1 
        9 25903 1 1  14 THR OG1  O    2.204 -11.708 -12.113 1.00 . A A . 199 THR OG1  1 1 
        9 25904 1 1  15 PHE C    C    2.832 -14.746  -6.264 1.00 . A A . 200 PHE C    1 1 
        9 25905 1 1  15 PHE CA   C    3.240 -15.118  -7.687 1.00 . A A . 200 PHE CA   1 1 
        9 25906 1 1  15 PHE CB   C    4.703 -15.563  -7.700 1.00 . A A . 200 PHE CB   1 1 
        9 25907 1 1  15 PHE CD1  C    4.966 -16.754  -5.494 1.00 . A A . 200 PHE CD1  1 1 
        9 25908 1 1  15 PHE CD2  C    4.866 -18.073  -7.527 1.00 . A A . 200 PHE CD2  1 1 
        9 25909 1 1  15 PHE CE1  C    5.099 -17.926  -4.740 1.00 . A A . 200 PHE CE1  1 1 
        9 25910 1 1  15 PHE CE2  C    4.999 -19.244  -6.773 1.00 . A A . 200 PHE CE2  1 1 
        9 25911 1 1  15 PHE CG   C    4.849 -16.827  -6.887 1.00 . A A . 200 PHE CG   1 1 
        9 25912 1 1  15 PHE CZ   C    5.116 -19.172  -5.379 1.00 . A A . 200 PHE CZ   1 1 
        9 25913 1 1  15 PHE H    H    3.836 -13.552  -8.986 1.00 . A A . 200 PHE H    1 1 
        9 25914 1 1  15 PHE HA   H    2.624 -15.938  -8.024 1.00 . A A . 200 PHE HA   1 1 
        9 25915 1 1  15 PHE HB2  H    5.013 -15.750  -8.717 1.00 . A A . 200 PHE HB2  1 1 
        9 25916 1 1  15 PHE HB3  H    5.319 -14.787  -7.271 1.00 . A A . 200 PHE HB3  1 1 
        9 25917 1 1  15 PHE HD1  H    4.953 -15.793  -5.001 1.00 . A A . 200 PHE HD1  1 1 
        9 25918 1 1  15 PHE HD2  H    4.775 -18.129  -8.601 1.00 . A A . 200 PHE HD2  1 1 
        9 25919 1 1  15 PHE HE1  H    5.190 -17.870  -3.666 1.00 . A A . 200 PHE HE1  1 1 
        9 25920 1 1  15 PHE HE2  H    5.012 -20.206  -7.266 1.00 . A A . 200 PHE HE2  1 1 
        9 25921 1 1  15 PHE HZ   H    5.219 -20.075  -4.798 1.00 . A A . 200 PHE HZ   1 1 
        9 25922 1 1  15 PHE N    N    3.053 -13.986  -8.588 1.00 . A A . 200 PHE N    1 1 
        9 25923 1 1  15 PHE O    O    2.493 -15.613  -5.459 1.00 . A A . 200 PHE O    1 1 
        9 25924 1 1  16 ASN C    C    0.993 -12.825  -4.509 1.00 . A A . 201 ASN C    1 1 
        9 25925 1 1  16 ASN CA   C    2.506 -12.978  -4.631 1.00 . A A . 201 ASN CA   1 1 
        9 25926 1 1  16 ASN CB   C    3.181 -11.635  -4.355 1.00 . A A . 201 ASN CB   1 1 
        9 25927 1 1  16 ASN CG   C    2.457 -10.908  -3.227 1.00 . A A . 201 ASN CG   1 1 
        9 25928 1 1  16 ASN H    H    3.151 -12.807  -6.643 1.00 . A A . 201 ASN H    1 1 
        9 25929 1 1  16 ASN HA   H    2.846 -13.696  -3.899 1.00 . A A . 201 ASN HA   1 1 
        9 25930 1 1  16 ASN HB2  H    4.210 -11.803  -4.071 1.00 . A A . 201 ASN HB2  1 1 
        9 25931 1 1  16 ASN HB3  H    3.151 -11.028  -5.248 1.00 . A A . 201 ASN HB3  1 1 
        9 25932 1 1  16 ASN HD21 H    2.787  -9.101  -3.983 1.00 . A A . 201 ASN HD21 1 1 
        9 25933 1 1  16 ASN HD22 H    1.917  -9.130  -2.527 1.00 . A A . 201 ASN HD22 1 1 
        9 25934 1 1  16 ASN N    N    2.871 -13.453  -5.961 1.00 . A A . 201 ASN N    1 1 
        9 25935 1 1  16 ASN ND2  N    2.381  -9.605  -3.247 1.00 . A A . 201 ASN ND2  1 1 
        9 25936 1 1  16 ASN O    O    0.365 -13.435  -3.644 1.00 . A A . 201 ASN O    1 1 
        9 25937 1 1  16 ASN OD1  O    1.950 -11.541  -2.303 1.00 . A A . 201 ASN OD1  1 1 
        9 25938 1 1  17 PHE C    C   -1.772 -12.976  -5.937 1.00 . A A . 202 PHE C    1 1 
        9 25939 1 1  17 PHE CA   C   -1.027 -11.776  -5.359 1.00 . A A . 202 PHE CA   1 1 
        9 25940 1 1  17 PHE CB   C   -1.367 -10.525  -6.170 1.00 . A A . 202 PHE CB   1 1 
        9 25941 1 1  17 PHE CD1  C    0.244  -8.835  -5.220 1.00 . A A . 202 PHE CD1  1 1 
        9 25942 1 1  17 PHE CD2  C   -2.117  -8.609  -4.714 1.00 . A A . 202 PHE CD2  1 1 
        9 25943 1 1  17 PHE CE1  C    0.517  -7.692  -4.459 1.00 . A A . 202 PHE CE1  1 1 
        9 25944 1 1  17 PHE CE2  C   -1.843  -7.465  -3.953 1.00 . A A . 202 PHE CE2  1 1 
        9 25945 1 1  17 PHE CG   C   -1.072  -9.293  -5.348 1.00 . A A . 202 PHE CG   1 1 
        9 25946 1 1  17 PHE CZ   C   -0.527  -7.007  -3.825 1.00 . A A . 202 PHE CZ   1 1 
        9 25947 1 1  17 PHE H    H    0.965 -11.544  -6.046 1.00 . A A . 202 PHE H    1 1 
        9 25948 1 1  17 PHE HA   H   -1.343 -11.627  -4.338 1.00 . A A . 202 PHE HA   1 1 
        9 25949 1 1  17 PHE HB2  H   -0.772 -10.507  -7.071 1.00 . A A . 202 PHE HB2  1 1 
        9 25950 1 1  17 PHE HB3  H   -2.415 -10.539  -6.431 1.00 . A A . 202 PHE HB3  1 1 
        9 25951 1 1  17 PHE HD1  H    1.049  -9.364  -5.709 1.00 . A A . 202 PHE HD1  1 1 
        9 25952 1 1  17 PHE HD2  H   -3.132  -8.962  -4.812 1.00 . A A . 202 PHE HD2  1 1 
        9 25953 1 1  17 PHE HE1  H    1.533  -7.340  -4.361 1.00 . A A . 202 PHE HE1  1 1 
        9 25954 1 1  17 PHE HE2  H   -2.649  -6.937  -3.465 1.00 . A A . 202 PHE HE2  1 1 
        9 25955 1 1  17 PHE HZ   H   -0.315  -6.126  -3.238 1.00 . A A . 202 PHE HZ   1 1 
        9 25956 1 1  17 PHE N    N    0.414 -12.004  -5.380 1.00 . A A . 202 PHE N    1 1 
        9 25957 1 1  17 PHE O    O   -3.001 -13.027  -5.910 1.00 . A A . 202 PHE O    1 1 
        9 25958 1 1  18 ASN C    C   -2.561 -15.801  -6.054 1.00 . A A . 203 ASN C    1 1 
        9 25959 1 1  18 ASN CA   C   -1.620 -15.130  -7.049 1.00 . A A . 203 ASN CA   1 1 
        9 25960 1 1  18 ASN CB   C   -0.526 -16.115  -7.464 1.00 . A A . 203 ASN CB   1 1 
        9 25961 1 1  18 ASN CG   C   -0.927 -17.535  -7.078 1.00 . A A . 203 ASN CG   1 1 
        9 25962 1 1  18 ASN H    H   -0.044 -13.841  -6.459 1.00 . A A . 203 ASN H    1 1 
        9 25963 1 1  18 ASN HA   H   -2.182 -14.845  -7.923 1.00 . A A . 203 ASN HA   1 1 
        9 25964 1 1  18 ASN HB2  H   -0.383 -16.061  -8.533 1.00 . A A . 203 ASN HB2  1 1 
        9 25965 1 1  18 ASN HB3  H    0.397 -15.857  -6.965 1.00 . A A . 203 ASN HB3  1 1 
        9 25966 1 1  18 ASN HD21 H   -2.397 -17.637  -8.409 1.00 . A A . 203 ASN HD21 1 1 
        9 25967 1 1  18 ASN HD22 H   -2.181 -19.027  -7.459 1.00 . A A . 203 ASN HD22 1 1 
        9 25968 1 1  18 ASN N    N   -1.019 -13.937  -6.463 1.00 . A A . 203 ASN N    1 1 
        9 25969 1 1  18 ASN ND2  N   -1.917 -18.115  -7.700 1.00 . A A . 203 ASN ND2  1 1 
        9 25970 1 1  18 ASN O    O   -3.632 -16.282  -6.425 1.00 . A A . 203 ASN O    1 1 
        9 25971 1 1  18 ASN OD1  O   -0.320 -18.134  -6.190 1.00 . A A . 203 ASN OD1  1 1 
        9 25972 1 1  19 ASN C    C   -2.412 -16.108  -2.369 1.00 . A A . 204 ASN C    1 1 
        9 25973 1 1  19 ASN CA   C   -2.968 -16.444  -3.748 1.00 . A A . 204 ASN CA   1 1 
        9 25974 1 1  19 ASN CB   C   -2.997 -17.962  -3.934 1.00 . A A . 204 ASN CB   1 1 
        9 25975 1 1  19 ASN CG   C   -4.435 -18.440  -4.094 1.00 . A A . 204 ASN CG   1 1 
        9 25976 1 1  19 ASN H    H   -1.291 -15.429  -4.556 1.00 . A A . 204 ASN H    1 1 
        9 25977 1 1  19 ASN HA   H   -3.976 -16.064  -3.821 1.00 . A A . 204 ASN HA   1 1 
        9 25978 1 1  19 ASN HB2  H   -2.430 -18.226  -4.815 1.00 . A A . 204 ASN HB2  1 1 
        9 25979 1 1  19 ASN HB3  H   -2.556 -18.436  -3.069 1.00 . A A . 204 ASN HB3  1 1 
        9 25980 1 1  19 ASN HD21 H   -4.768 -17.361  -5.728 1.00 . A A . 204 ASN HD21 1 1 
        9 25981 1 1  19 ASN HD22 H   -6.079 -18.301  -5.199 1.00 . A A . 204 ASN HD22 1 1 
        9 25982 1 1  19 ASN N    N   -2.154 -15.829  -4.791 1.00 . A A . 204 ASN N    1 1 
        9 25983 1 1  19 ASN ND2  N   -5.154 -17.998  -5.089 1.00 . A A . 204 ASN ND2  1 1 
        9 25984 1 1  19 ASN O    O   -3.142 -15.662  -1.485 1.00 . A A . 204 ASN O    1 1 
        9 25985 1 1  19 ASN OD1  O   -4.918 -19.238  -3.291 1.00 . A A . 204 ASN OD1  1 1 
        9 25986 1 1  20 ASP C    C    0.918 -15.429  -1.152 1.00 . A A . 205 ASP C    1 1 
        9 25987 1 1  20 ASP CA   C   -0.465 -16.038  -0.919 1.00 . A A . 205 ASP CA   1 1 
        9 25988 1 1  20 ASP CB   C   -0.329 -17.328  -0.107 1.00 . A A . 205 ASP CB   1 1 
        9 25989 1 1  20 ASP CG   C   -1.472 -17.433   0.897 1.00 . A A . 205 ASP CG   1 1 
        9 25990 1 1  20 ASP H    H   -0.578 -16.679  -2.936 1.00 . A A . 205 ASP H    1 1 
        9 25991 1 1  20 ASP HA   H   -1.077 -15.340  -0.371 1.00 . A A . 205 ASP HA   1 1 
        9 25992 1 1  20 ASP HB2  H   -0.359 -18.176  -0.775 1.00 . A A . 205 ASP HB2  1 1 
        9 25993 1 1  20 ASP HB3  H    0.612 -17.322   0.422 1.00 . A A . 205 ASP HB3  1 1 
        9 25994 1 1  20 ASP N    N   -1.112 -16.323  -2.194 1.00 . A A . 205 ASP N    1 1 
        9 25995 1 1  20 ASP O    O    1.517 -15.627  -2.209 1.00 . A A . 205 ASP O    1 1 
        9 25996 1 1  20 ASP OD1  O   -1.419 -16.743   1.902 1.00 . A A . 205 ASP OD1  1 1 
        9 25997 1 1  20 ASP OD2  O   -2.388 -18.197   0.640 1.00 . A A . 205 ASP OD2  1 1 
        9 25998 1 1  21 PRO C    C    3.908 -15.093  -0.290 1.00 . A A . 206 PRO C    1 1 
        9 25999 1 1  21 PRO CA   C    2.782 -14.062  -0.318 1.00 . A A . 206 PRO CA   1 1 
        9 26000 1 1  21 PRO CB   C    2.860 -13.131   0.893 1.00 . A A . 206 PRO CB   1 1 
        9 26001 1 1  21 PRO CD   C    0.809 -14.400   1.104 1.00 . A A . 206 PRO CD   1 1 
        9 26002 1 1  21 PRO CG   C    1.916 -13.706   1.896 1.00 . A A . 206 PRO CG   1 1 
        9 26003 1 1  21 PRO HA   H    2.835 -13.479  -1.224 1.00 . A A . 206 PRO HA   1 1 
        9 26004 1 1  21 PRO HB2  H    3.867 -13.116   1.288 1.00 . A A . 206 PRO HB2  1 1 
        9 26005 1 1  21 PRO HB3  H    2.547 -12.136   0.621 1.00 . A A . 206 PRO HB3  1 1 
        9 26006 1 1  21 PRO HD2  H    0.503 -15.310   1.601 1.00 . A A . 206 PRO HD2  1 1 
        9 26007 1 1  21 PRO HD3  H   -0.031 -13.737   0.968 1.00 . A A . 206 PRO HD3  1 1 
        9 26008 1 1  21 PRO HG2  H    2.434 -14.420   2.523 1.00 . A A . 206 PRO HG2  1 1 
        9 26009 1 1  21 PRO HG3  H    1.491 -12.920   2.500 1.00 . A A . 206 PRO HG3  1 1 
        9 26010 1 1  21 PRO N    N    1.438 -14.700  -0.195 1.00 . A A . 206 PRO N    1 1 
        9 26011 1 1  21 PRO O    O    3.683 -16.264   0.016 1.00 . A A . 206 PRO O    1 1 
        9 26012 1 1  22 LEU C    C    6.236 -16.477   0.585 1.00 . A A . 207 LEU C    1 1 
        9 26013 1 1  22 LEU CA   C    6.273 -15.541  -0.620 1.00 . A A . 207 LEU CA   1 1 
        9 26014 1 1  22 LEU CB   C    7.566 -14.724  -0.593 1.00 . A A . 207 LEU CB   1 1 
        9 26015 1 1  22 LEU CD1  C    7.199 -14.206  -3.012 1.00 . A A . 207 LEU CD1  1 1 
        9 26016 1 1  22 LEU CD2  C    9.441 -13.829  -1.979 1.00 . A A . 207 LEU CD2  1 1 
        9 26017 1 1  22 LEU CG   C    8.204 -14.729  -1.983 1.00 . A A . 207 LEU CG   1 1 
        9 26018 1 1  22 LEU H    H    5.239 -13.705  -0.848 1.00 . A A . 207 LEU H    1 1 
        9 26019 1 1  22 LEU HA   H    6.252 -16.132  -1.523 1.00 . A A . 207 LEU HA   1 1 
        9 26020 1 1  22 LEU HB2  H    7.343 -13.706  -0.303 1.00 . A A . 207 LEU HB2  1 1 
        9 26021 1 1  22 LEU HB3  H    8.253 -15.158   0.117 1.00 . A A . 207 LEU HB3  1 1 
        9 26022 1 1  22 LEU HD11 H    7.683 -13.483  -3.652 1.00 . A A . 207 LEU HD11 1 1 
        9 26023 1 1  22 LEU HD12 H    6.372 -13.736  -2.501 1.00 . A A . 207 LEU HD12 1 1 
        9 26024 1 1  22 LEU HD13 H    6.833 -15.028  -3.609 1.00 . A A . 207 LEU HD13 1 1 
        9 26025 1 1  22 LEU HD21 H    9.293 -13.010  -2.667 1.00 . A A . 207 LEU HD21 1 1 
        9 26026 1 1  22 LEU HD22 H   10.305 -14.402  -2.281 1.00 . A A . 207 LEU HD22 1 1 
        9 26027 1 1  22 LEU HD23 H    9.599 -13.439  -0.983 1.00 . A A . 207 LEU HD23 1 1 
        9 26028 1 1  22 LEU HG   H    8.491 -15.738  -2.243 1.00 . A A . 207 LEU HG   1 1 
        9 26029 1 1  22 LEU N    N    5.119 -14.649  -0.611 1.00 . A A . 207 LEU N    1 1 
        9 26030 1 1  22 LEU O    O    5.518 -16.229   1.554 1.00 . A A . 207 LEU O    1 1 
        9 26031 1 1  23 VAL C    C    7.612 -17.876   2.873 1.00 . A A . 208 VAL C    1 1 
        9 26032 1 1  23 VAL CA   C    7.056 -18.521   1.607 1.00 . A A . 208 VAL CA   1 1 
        9 26033 1 1  23 VAL CB   C    7.928 -19.715   1.212 1.00 . A A . 208 VAL CB   1 1 
        9 26034 1 1  23 VAL CG1  C    7.239 -20.503   0.096 1.00 . A A . 208 VAL CG1  1 1 
        9 26035 1 1  23 VAL CG2  C    9.286 -19.213   0.716 1.00 . A A . 208 VAL CG2  1 1 
        9 26036 1 1  23 VAL H    H    7.561 -17.701  -0.282 1.00 . A A . 208 VAL H    1 1 
        9 26037 1 1  23 VAL HA   H    6.055 -18.872   1.805 1.00 . A A . 208 VAL HA   1 1 
        9 26038 1 1  23 VAL HB   H    8.069 -20.356   2.070 1.00 . A A . 208 VAL HB   1 1 
        9 26039 1 1  23 VAL HG11 H    6.236 -20.760   0.403 1.00 . A A . 208 VAL HG11 1 1 
        9 26040 1 1  23 VAL HG12 H    7.797 -21.405  -0.104 1.00 . A A . 208 VAL HG12 1 1 
        9 26041 1 1  23 VAL HG13 H    7.198 -19.899  -0.799 1.00 . A A . 208 VAL HG13 1 1 
        9 26042 1 1  23 VAL HG21 H    9.349 -19.342  -0.354 1.00 . A A . 208 VAL HG21 1 1 
        9 26043 1 1  23 VAL HG22 H   10.074 -19.776   1.193 1.00 . A A . 208 VAL HG22 1 1 
        9 26044 1 1  23 VAL HG23 H    9.393 -18.166   0.959 1.00 . A A . 208 VAL HG23 1 1 
        9 26045 1 1  23 VAL N    N    7.012 -17.555   0.516 1.00 . A A . 208 VAL N    1 1 
        9 26046 1 1  23 VAL O    O    7.043 -16.916   3.391 1.00 . A A . 208 VAL O    1 1 
        9 26047 1 1  24 LEU C    C    8.284 -17.535   5.616 1.00 . A A . 209 LEU C    1 1 
        9 26048 1 1  24 LEU CA   C    9.346 -17.878   4.575 1.00 . A A . 209 LEU CA   1 1 
        9 26049 1 1  24 LEU CB   C   10.159 -16.626   4.237 1.00 . A A . 209 LEU CB   1 1 
        9 26050 1 1  24 LEU CD1  C   11.931 -18.091   3.259 1.00 . A A . 209 LEU CD1  1 1 
        9 26051 1 1  24 LEU CD2  C   12.459 -15.727   3.868 1.00 . A A . 209 LEU CD2  1 1 
        9 26052 1 1  24 LEU CG   C   11.649 -16.966   4.257 1.00 . A A . 209 LEU CG   1 1 
        9 26053 1 1  24 LEU H    H    9.135 -19.175   2.913 1.00 . A A . 209 LEU H    1 1 
        9 26054 1 1  24 LEU HA   H   10.010 -18.624   4.985 1.00 . A A . 209 LEU HA   1 1 
        9 26055 1 1  24 LEU HB2  H    9.882 -16.273   3.254 1.00 . A A . 209 LEU HB2  1 1 
        9 26056 1 1  24 LEU HB3  H    9.957 -15.856   4.967 1.00 . A A . 209 LEU HB3  1 1 
        9 26057 1 1  24 LEU HD11 H   12.837 -17.871   2.715 1.00 . A A . 209 LEU HD11 1 1 
        9 26058 1 1  24 LEU HD12 H   11.106 -18.173   2.568 1.00 . A A . 209 LEU HD12 1 1 
        9 26059 1 1  24 LEU HD13 H   12.049 -19.023   3.792 1.00 . A A . 209 LEU HD13 1 1 
        9 26060 1 1  24 LEU HD21 H   13.494 -16.003   3.727 1.00 . A A . 209 LEU HD21 1 1 
        9 26061 1 1  24 LEU HD22 H   12.386 -14.989   4.652 1.00 . A A . 209 LEU HD22 1 1 
        9 26062 1 1  24 LEU HD23 H   12.067 -15.315   2.949 1.00 . A A . 209 LEU HD23 1 1 
        9 26063 1 1  24 LEU HG   H   11.932 -17.286   5.249 1.00 . A A . 209 LEU HG   1 1 
        9 26064 1 1  24 LEU N    N    8.724 -18.411   3.367 1.00 . A A . 209 LEU N    1 1 
        9 26065 1 1  24 LEU O    O    7.775 -16.415   5.652 1.00 . A A . 209 LEU O    1 1 
        9 26066 1 1  25 ARG C    C    5.771 -17.503   6.947 1.00 . A A . 210 ARG C    1 1 
        9 26067 1 1  25 ARG CA   C    6.951 -18.297   7.498 1.00 . A A . 210 ARG CA   1 1 
        9 26068 1 1  25 ARG CB   C    7.569 -17.546   8.678 1.00 . A A . 210 ARG CB   1 1 
        9 26069 1 1  25 ARG CD   C    7.399 -17.175  11.144 1.00 . A A . 210 ARG CD   1 1 
        9 26070 1 1  25 ARG CG   C    6.999 -18.094   9.988 1.00 . A A . 210 ARG CG   1 1 
        9 26071 1 1  25 ARG CZ   C    5.271 -16.134  11.679 1.00 . A A . 210 ARG CZ   1 1 
        9 26072 1 1  25 ARG H    H    8.393 -19.380   6.384 1.00 . A A . 210 ARG H    1 1 
        9 26073 1 1  25 ARG HA   H    6.597 -19.258   7.843 1.00 . A A . 210 ARG HA   1 1 
        9 26074 1 1  25 ARG HB2  H    8.642 -17.679   8.668 1.00 . A A . 210 ARG HB2  1 1 
        9 26075 1 1  25 ARG HB3  H    7.335 -16.495   8.598 1.00 . A A . 210 ARG HB3  1 1 
        9 26076 1 1  25 ARG HD2  H    7.337 -17.721  12.072 1.00 . A A . 210 ARG HD2  1 1 
        9 26077 1 1  25 ARG HD3  H    8.415 -16.837  10.995 1.00 . A A . 210 ARG HD3  1 1 
        9 26078 1 1  25 ARG HE   H    6.826 -15.150  10.892 1.00 . A A . 210 ARG HE   1 1 
        9 26079 1 1  25 ARG HG2  H    5.921 -18.141   9.921 1.00 . A A . 210 ARG HG2  1 1 
        9 26080 1 1  25 ARG HG3  H    7.392 -19.083  10.166 1.00 . A A . 210 ARG HG3  1 1 
        9 26081 1 1  25 ARG HH11 H    5.430 -18.093  12.059 1.00 . A A . 210 ARG HH11 1 1 
        9 26082 1 1  25 ARG HH12 H    3.904 -17.374  12.455 1.00 . A A . 210 ARG HH12 1 1 
        9 26083 1 1  25 ARG HH21 H    4.829 -14.200  11.409 1.00 . A A . 210 ARG HH21 1 1 
        9 26084 1 1  25 ARG HH22 H    3.564 -15.170  12.086 1.00 . A A . 210 ARG HH22 1 1 
        9 26085 1 1  25 ARG N    N    7.955 -18.507   6.461 1.00 . A A . 210 ARG N    1 1 
        9 26086 1 1  25 ARG NE   N    6.507 -16.022  11.205 1.00 . A A . 210 ARG NE   1 1 
        9 26087 1 1  25 ARG NH1  N    4.835 -17.291  12.097 1.00 . A A . 210 ARG NH1  1 1 
        9 26088 1 1  25 ARG NH2  N    4.494 -15.086  11.729 1.00 . A A . 210 ARG NH2  1 1 
        9 26089 1 1  25 ARG O    O    5.523 -17.497   5.742 1.00 . A A . 210 ARG O    1 1 
        9 26090 1 1  26 ARG C    C    4.253 -14.554   7.407 1.00 . A A . 211 ARG C    1 1 
        9 26091 1 1  26 ARG CA   C    3.895 -16.037   7.430 1.00 . A A . 211 ARG CA   1 1 
        9 26092 1 1  26 ARG CB   C    2.730 -16.268   8.394 1.00 . A A . 211 ARG CB   1 1 
        9 26093 1 1  26 ARG CD   C    0.895 -17.147   6.941 1.00 . A A . 211 ARG CD   1 1 
        9 26094 1 1  26 ARG CG   C    1.413 -15.921   7.696 1.00 . A A . 211 ARG CG   1 1 
        9 26095 1 1  26 ARG CZ   C   -1.054 -16.137   5.902 1.00 . A A . 211 ARG CZ   1 1 
        9 26096 1 1  26 ARG H    H    5.293 -16.874   8.787 1.00 . A A . 211 ARG H    1 1 
        9 26097 1 1  26 ARG HA   H    3.594 -16.339   6.440 1.00 . A A . 211 ARG HA   1 1 
        9 26098 1 1  26 ARG HB2  H    2.716 -17.305   8.700 1.00 . A A . 211 ARG HB2  1 1 
        9 26099 1 1  26 ARG HB3  H    2.850 -15.638   9.262 1.00 . A A . 211 ARG HB3  1 1 
        9 26100 1 1  26 ARG HD2  H    1.731 -17.751   6.620 1.00 . A A . 211 ARG HD2  1 1 
        9 26101 1 1  26 ARG HD3  H    0.266 -17.730   7.597 1.00 . A A . 211 ARG HD3  1 1 
        9 26102 1 1  26 ARG HE   H    0.488 -16.896   4.876 1.00 . A A . 211 ARG HE   1 1 
        9 26103 1 1  26 ARG HG2  H    0.685 -15.618   8.433 1.00 . A A . 211 ARG HG2  1 1 
        9 26104 1 1  26 ARG HG3  H    1.578 -15.115   6.998 1.00 . A A . 211 ARG HG3  1 1 
        9 26105 1 1  26 ARG HH11 H   -1.032 -16.189   7.904 1.00 . A A . 211 ARG HH11 1 1 
        9 26106 1 1  26 ARG HH12 H   -2.433 -15.466   7.188 1.00 . A A . 211 ARG HH12 1 1 
        9 26107 1 1  26 ARG HH21 H   -1.347 -15.948   3.930 1.00 . A A . 211 ARG HH21 1 1 
        9 26108 1 1  26 ARG HH22 H   -2.611 -15.329   4.940 1.00 . A A . 211 ARG HH22 1 1 
        9 26109 1 1  26 ARG N    N    5.048 -16.833   7.838 1.00 . A A . 211 ARG N    1 1 
        9 26110 1 1  26 ARG NE   N    0.127 -16.733   5.772 1.00 . A A . 211 ARG NE   1 1 
        9 26111 1 1  26 ARG NH1  N   -1.545 -15.913   7.091 1.00 . A A . 211 ARG NH1  1 1 
        9 26112 1 1  26 ARG NH2  N   -1.723 -15.777   4.841 1.00 . A A . 211 ARG NH2  1 1 
        9 26113 1 1  26 ARG O    O    3.493 -13.731   6.898 1.00 . A A . 211 ARG O    1 1 
        9 26114 1 1  27 ARG C    C    5.980 -12.274   6.588 1.00 . A A . 212 ARG C    1 1 
        9 26115 1 1  27 ARG CA   C    5.861 -12.836   8.001 1.00 . A A . 212 ARG CA   1 1 
        9 26116 1 1  27 ARG CB   C    7.217 -12.744   8.704 1.00 . A A . 212 ARG CB   1 1 
        9 26117 1 1  27 ARG CD   C    8.566 -11.453  10.363 1.00 . A A . 212 ARG CD   1 1 
        9 26118 1 1  27 ARG CG   C    7.182 -11.613   9.733 1.00 . A A . 212 ARG CG   1 1 
        9 26119 1 1  27 ARG CZ   C    8.015 -10.243  12.394 1.00 . A A . 212 ARG CZ   1 1 
        9 26120 1 1  27 ARG H    H    5.978 -14.922   8.354 1.00 . A A . 212 ARG H    1 1 
        9 26121 1 1  27 ARG HA   H    5.142 -12.249   8.552 1.00 . A A . 212 ARG HA   1 1 
        9 26122 1 1  27 ARG HB2  H    7.427 -13.680   9.202 1.00 . A A . 212 ARG HB2  1 1 
        9 26123 1 1  27 ARG HB3  H    7.987 -12.541   7.976 1.00 . A A . 212 ARG HB3  1 1 
        9 26124 1 1  27 ARG HD2  H    9.174 -12.309  10.112 1.00 . A A . 212 ARG HD2  1 1 
        9 26125 1 1  27 ARG HD3  H    9.033 -10.559   9.977 1.00 . A A . 212 ARG HD3  1 1 
        9 26126 1 1  27 ARG HE   H    8.704 -12.121  12.370 1.00 . A A . 212 ARG HE   1 1 
        9 26127 1 1  27 ARG HG2  H    6.899 -10.691   9.246 1.00 . A A . 212 ARG HG2  1 1 
        9 26128 1 1  27 ARG HG3  H    6.463 -11.849  10.504 1.00 . A A . 212 ARG HG3  1 1 
        9 26129 1 1  27 ARG HH11 H    7.743  -9.266  10.668 1.00 . A A . 212 ARG HH11 1 1 
        9 26130 1 1  27 ARG HH12 H    7.345  -8.379  12.100 1.00 . A A . 212 ARG HH12 1 1 
        9 26131 1 1  27 ARG HH21 H    8.185 -10.964  14.254 1.00 . A A . 212 ARG HH21 1 1 
        9 26132 1 1  27 ARG HH22 H    7.595  -9.340  14.131 1.00 . A A . 212 ARG HH22 1 1 
        9 26133 1 1  27 ARG N    N    5.413 -14.223   7.963 1.00 . A A . 212 ARG N    1 1 
        9 26134 1 1  27 ARG NE   N    8.452 -11.355  11.814 1.00 . A A . 212 ARG NE   1 1 
        9 26135 1 1  27 ARG NH1  N    7.674  -9.216  11.664 1.00 . A A . 212 ARG NH1  1 1 
        9 26136 1 1  27 ARG NH2  N    7.924 -10.177  13.694 1.00 . A A . 212 ARG NH2  1 1 
        9 26137 1 1  27 ARG O    O    5.495 -11.178   6.303 1.00 . A A . 212 ARG O    1 1 
        9 26138 1 1  28 GLN C    C    5.476 -12.099   3.753 1.00 . A A . 213 GLN C    1 1 
        9 26139 1 1  28 GLN CA   C    6.799 -12.596   4.325 1.00 . A A . 213 GLN CA   1 1 
        9 26140 1 1  28 GLN CB   C    7.324 -13.754   3.474 1.00 . A A . 213 GLN CB   1 1 
        9 26141 1 1  28 GLN CD   C    8.203 -12.143   1.775 1.00 . A A . 213 GLN CD   1 1 
        9 26142 1 1  28 GLN CG   C    8.562 -13.301   2.699 1.00 . A A . 213 GLN CG   1 1 
        9 26143 1 1  28 GLN H    H    6.989 -13.896   5.990 1.00 . A A . 213 GLN H    1 1 
        9 26144 1 1  28 GLN HA   H    7.517 -11.791   4.299 1.00 . A A . 213 GLN HA   1 1 
        9 26145 1 1  28 GLN HB2  H    7.584 -14.584   4.116 1.00 . A A . 213 GLN HB2  1 1 
        9 26146 1 1  28 GLN HB3  H    6.559 -14.065   2.777 1.00 . A A . 213 GLN HB3  1 1 
        9 26147 1 1  28 GLN HE21 H    6.261 -12.564   1.766 1.00 . A A . 213 GLN HE21 1 1 
        9 26148 1 1  28 GLN HE22 H    6.720 -11.216   0.836 1.00 . A A . 213 GLN HE22 1 1 
        9 26149 1 1  28 GLN HG2  H    9.323 -12.979   3.394 1.00 . A A . 213 GLN HG2  1 1 
        9 26150 1 1  28 GLN HG3  H    8.939 -14.124   2.110 1.00 . A A . 213 GLN HG3  1 1 
        9 26151 1 1  28 GLN N    N    6.625 -13.030   5.707 1.00 . A A . 213 GLN N    1 1 
        9 26152 1 1  28 GLN NE2  N    6.958 -11.959   1.430 1.00 . A A . 213 GLN NE2  1 1 
        9 26153 1 1  28 GLN O    O    4.493 -12.838   3.704 1.00 . A A . 213 GLN O    1 1 
        9 26154 1 1  28 GLN OE1  O    9.078 -11.386   1.356 1.00 . A A . 213 GLN OE1  1 1 
        9 26155 1 1  29 THR C    C    4.594  -9.333   1.595 1.00 . A A . 214 THR C    1 1 
        9 26156 1 1  29 THR CA   C    4.249 -10.256   2.759 1.00 . A A . 214 THR CA   1 1 
        9 26157 1 1  29 THR CB   C    3.503  -9.463   3.836 1.00 . A A . 214 THR CB   1 1 
        9 26158 1 1  29 THR CG2  C    1.992  -9.552   3.603 1.00 . A A . 214 THR CG2  1 1 
        9 26159 1 1  29 THR H    H    6.271 -10.299   3.390 1.00 . A A . 214 THR H    1 1 
        9 26160 1 1  29 THR HA   H    3.610 -11.049   2.404 1.00 . A A . 214 THR HA   1 1 
        9 26161 1 1  29 THR HB   H    3.808  -8.428   3.795 1.00 . A A . 214 THR HB   1 1 
        9 26162 1 1  29 THR HG1  H    2.994 -10.246   5.543 1.00 . A A . 214 THR HG1  1 1 
        9 26163 1 1  29 THR HG21 H    1.790  -9.609   2.544 1.00 . A A . 214 THR HG21 1 1 
        9 26164 1 1  29 THR HG22 H    1.513  -8.675   4.013 1.00 . A A . 214 THR HG22 1 1 
        9 26165 1 1  29 THR HG23 H    1.605 -10.435   4.089 1.00 . A A . 214 THR HG23 1 1 
        9 26166 1 1  29 THR N    N    5.458 -10.842   3.324 1.00 . A A . 214 THR N    1 1 
        9 26167 1 1  29 THR O    O    5.651  -9.460   0.980 1.00 . A A . 214 THR O    1 1 
        9 26168 1 1  29 THR OG1  O    3.817  -9.996   5.115 1.00 . A A . 214 THR OG1  1 1 
        9 26169 1 1  30 TYR C    C    3.014  -6.233   0.408 1.00 . A A . 215 TYR C    1 1 
        9 26170 1 1  30 TYR CA   C    3.904  -7.454   0.217 1.00 . A A . 215 TYR CA   1 1 
        9 26171 1 1  30 TYR CB   C    3.585  -8.112  -1.127 1.00 . A A . 215 TYR CB   1 1 
        9 26172 1 1  30 TYR CD1  C    5.750  -7.619  -2.324 1.00 . A A . 215 TYR CD1  1 1 
        9 26173 1 1  30 TYR CD2  C    5.169  -9.928  -1.865 1.00 . A A . 215 TYR CD2  1 1 
        9 26174 1 1  30 TYR CE1  C    6.936  -8.039  -2.938 1.00 . A A . 215 TYR CE1  1 1 
        9 26175 1 1  30 TYR CE2  C    6.355 -10.348  -2.479 1.00 . A A . 215 TYR CE2  1 1 
        9 26176 1 1  30 TYR CG   C    4.867  -8.563  -1.787 1.00 . A A . 215 TYR CG   1 1 
        9 26177 1 1  30 TYR CZ   C    7.238  -9.404  -3.016 1.00 . A A . 215 TYR CZ   1 1 
        9 26178 1 1  30 TYR H    H    2.870  -8.348   1.832 1.00 . A A . 215 TYR H    1 1 
        9 26179 1 1  30 TYR HA   H    4.937  -7.142   0.217 1.00 . A A . 215 TYR HA   1 1 
        9 26180 1 1  30 TYR HB2  H    2.943  -8.965  -0.966 1.00 . A A . 215 TYR HB2  1 1 
        9 26181 1 1  30 TYR HB3  H    3.083  -7.400  -1.766 1.00 . A A . 215 TYR HB3  1 1 
        9 26182 1 1  30 TYR HD1  H    5.517  -6.565  -2.264 1.00 . A A . 215 TYR HD1  1 1 
        9 26183 1 1  30 TYR HD2  H    4.488 -10.656  -1.452 1.00 . A A . 215 TYR HD2  1 1 
        9 26184 1 1  30 TYR HE1  H    7.617  -7.310  -3.352 1.00 . A A . 215 TYR HE1  1 1 
        9 26185 1 1  30 TYR HE2  H    6.588 -11.401  -2.539 1.00 . A A . 215 TYR HE2  1 1 
        9 26186 1 1  30 TYR HH   H    8.293 -10.732  -3.893 1.00 . A A . 215 TYR HH   1 1 
        9 26187 1 1  30 TYR N    N    3.693  -8.402   1.303 1.00 . A A . 215 TYR N    1 1 
        9 26188 1 1  30 TYR O    O    1.797  -6.363   0.560 1.00 . A A . 215 TYR O    1 1 
        9 26189 1 1  30 TYR OH   O    8.407  -9.818  -3.621 1.00 . A A . 215 TYR OH   1 1 
        9 26190 1 1  31 LEU C    C    3.286  -2.807  -0.507 1.00 . A A . 216 LEU C    1 1 
        9 26191 1 1  31 LEU CA   C    2.898  -3.802   0.582 1.00 . A A . 216 LEU CA   1 1 
        9 26192 1 1  31 LEU CB   C    3.191  -3.231   1.982 1.00 . A A . 216 LEU CB   1 1 
        9 26193 1 1  31 LEU CD1  C    2.073  -1.041   1.420 1.00 . A A . 216 LEU CD1  1 1 
        9 26194 1 1  31 LEU CD2  C    3.532  -1.199   3.403 1.00 . A A . 216 LEU CD2  1 1 
        9 26195 1 1  31 LEU CG   C    3.334  -1.695   1.972 1.00 . A A . 216 LEU CG   1 1 
        9 26196 1 1  31 LEU H    H    4.605  -5.022   0.281 1.00 . A A . 216 LEU H    1 1 
        9 26197 1 1  31 LEU HA   H    1.841  -4.006   0.504 1.00 . A A . 216 LEU HA   1 1 
        9 26198 1 1  31 LEU HB2  H    2.387  -3.503   2.650 1.00 . A A . 216 LEU HB2  1 1 
        9 26199 1 1  31 LEU HB3  H    4.105  -3.665   2.342 1.00 . A A . 216 LEU HB3  1 1 
        9 26200 1 1  31 LEU HD11 H    1.641  -0.406   2.182 1.00 . A A . 216 LEU HD11 1 1 
        9 26201 1 1  31 LEU HD12 H    1.360  -1.799   1.135 1.00 . A A . 216 LEU HD12 1 1 
        9 26202 1 1  31 LEU HD13 H    2.330  -0.442   0.564 1.00 . A A . 216 LEU HD13 1 1 
        9 26203 1 1  31 LEU HD21 H    2.710  -0.550   3.671 1.00 . A A . 216 LEU HD21 1 1 
        9 26204 1 1  31 LEU HD22 H    4.459  -0.649   3.468 1.00 . A A . 216 LEU HD22 1 1 
        9 26205 1 1  31 LEU HD23 H    3.562  -2.040   4.075 1.00 . A A . 216 LEU HD23 1 1 
        9 26206 1 1  31 LEU HG   H    4.189  -1.404   1.380 1.00 . A A . 216 LEU HG   1 1 
        9 26207 1 1  31 LEU N    N    3.632  -5.052   0.404 1.00 . A A . 216 LEU N    1 1 
        9 26208 1 1  31 LEU O    O    4.461  -2.496  -0.692 1.00 . A A . 216 LEU O    1 1 
        9 26209 1 1  32 CYS C    C    1.877  -0.009  -1.927 1.00 . A A . 217 CYS C    1 1 
        9 26210 1 1  32 CYS CA   C    2.503  -1.347  -2.291 1.00 . A A . 217 CYS CA   1 1 
        9 26211 1 1  32 CYS CB   C    1.888  -1.851  -3.591 1.00 . A A . 217 CYS CB   1 1 
        9 26212 1 1  32 CYS H    H    1.371  -2.604  -1.010 1.00 . A A . 217 CYS H    1 1 
        9 26213 1 1  32 CYS HA   H    3.563  -1.214  -2.434 1.00 . A A . 217 CYS HA   1 1 
        9 26214 1 1  32 CYS HB2  H    0.941  -1.368  -3.748 1.00 . A A . 217 CYS HB2  1 1 
        9 26215 1 1  32 CYS HB3  H    2.542  -1.616  -4.408 1.00 . A A . 217 CYS HB3  1 1 
        9 26216 1 1  32 CYS HG   H    1.341  -3.859  -2.620 1.00 . A A . 217 CYS HG   1 1 
        9 26217 1 1  32 CYS N    N    2.281  -2.314  -1.218 1.00 . A A . 217 CYS N    1 1 
        9 26218 1 1  32 CYS O    O    0.682   0.063  -1.651 1.00 . A A . 217 CYS O    1 1 
        9 26219 1 1  32 CYS SG   S    1.653  -3.643  -3.502 1.00 . A A . 217 CYS SG   1 1 
        9 26220 1 1  33 TYR C    C    2.310   3.354  -2.695 1.00 . A A . 218 TYR C    1 1 
        9 26221 1 1  33 TYR CA   C    2.209   2.367  -1.537 1.00 . A A . 218 TYR CA   1 1 
        9 26222 1 1  33 TYR CB   C    3.033   2.895  -0.357 1.00 . A A . 218 TYR CB   1 1 
        9 26223 1 1  33 TYR CD1  C    4.094   5.005  -1.255 1.00 . A A . 218 TYR CD1  1 1 
        9 26224 1 1  33 TYR CD2  C    5.470   3.026  -0.993 1.00 . A A . 218 TYR CD2  1 1 
        9 26225 1 1  33 TYR CE1  C    5.200   5.711  -1.741 1.00 . A A . 218 TYR CE1  1 1 
        9 26226 1 1  33 TYR CE2  C    6.577   3.732  -1.480 1.00 . A A . 218 TYR CE2  1 1 
        9 26227 1 1  33 TYR CG   C    4.229   3.662  -0.880 1.00 . A A . 218 TYR CG   1 1 
        9 26228 1 1  33 TYR CZ   C    6.442   5.073  -1.855 1.00 . A A . 218 TYR CZ   1 1 
        9 26229 1 1  33 TYR H    H    3.643   0.916  -2.116 1.00 . A A . 218 TYR H    1 1 
        9 26230 1 1  33 TYR HA   H    1.178   2.294  -1.229 1.00 . A A . 218 TYR HA   1 1 
        9 26231 1 1  33 TYR HB2  H    2.420   3.545   0.250 1.00 . A A . 218 TYR HB2  1 1 
        9 26232 1 1  33 TYR HB3  H    3.375   2.064   0.242 1.00 . A A . 218 TYR HB3  1 1 
        9 26233 1 1  33 TYR HD1  H    3.136   5.496  -1.168 1.00 . A A . 218 TYR HD1  1 1 
        9 26234 1 1  33 TYR HD2  H    5.575   1.991  -0.705 1.00 . A A . 218 TYR HD2  1 1 
        9 26235 1 1  33 TYR HE1  H    5.097   6.745  -2.030 1.00 . A A . 218 TYR HE1  1 1 
        9 26236 1 1  33 TYR HE2  H    7.535   3.240  -1.567 1.00 . A A . 218 TYR HE2  1 1 
        9 26237 1 1  33 TYR HH   H    7.226   6.622  -2.651 1.00 . A A . 218 TYR HH   1 1 
        9 26238 1 1  33 TYR N    N    2.694   1.040  -1.903 1.00 . A A . 218 TYR N    1 1 
        9 26239 1 1  33 TYR O    O    3.280   3.350  -3.449 1.00 . A A . 218 TYR O    1 1 
        9 26240 1 1  33 TYR OH   O    7.533   5.769  -2.335 1.00 . A A . 218 TYR OH   1 1 
        9 26241 1 1  34 GLU C    C    0.940   6.591  -3.192 1.00 . A A . 219 GLU C    1 1 
        9 26242 1 1  34 GLU CA   C    1.315   5.261  -3.826 1.00 . A A . 219 GLU CA   1 1 
        9 26243 1 1  34 GLU CB   C    0.314   4.928  -4.940 1.00 . A A . 219 GLU CB   1 1 
        9 26244 1 1  34 GLU CD   C   -2.077   4.398  -5.431 1.00 . A A . 219 GLU CD   1 1 
        9 26245 1 1  34 GLU CG   C   -1.025   4.506  -4.332 1.00 . A A . 219 GLU CG   1 1 
        9 26246 1 1  34 GLU H    H    0.585   4.203  -2.141 1.00 . A A . 219 GLU H    1 1 
        9 26247 1 1  34 GLU HA   H    2.306   5.339  -4.251 1.00 . A A . 219 GLU HA   1 1 
        9 26248 1 1  34 GLU HB2  H    0.166   5.802  -5.558 1.00 . A A . 219 GLU HB2  1 1 
        9 26249 1 1  34 GLU HB3  H    0.701   4.124  -5.546 1.00 . A A . 219 GLU HB3  1 1 
        9 26250 1 1  34 GLU HG2  H   -0.911   3.547  -3.847 1.00 . A A . 219 GLU HG2  1 1 
        9 26251 1 1  34 GLU HG3  H   -1.343   5.241  -3.605 1.00 . A A . 219 GLU HG3  1 1 
        9 26252 1 1  34 GLU N    N    1.317   4.230  -2.795 1.00 . A A . 219 GLU N    1 1 
        9 26253 1 1  34 GLU O    O    0.387   6.614  -2.098 1.00 . A A . 219 GLU O    1 1 
        9 26254 1 1  34 GLU OE1  O   -1.836   3.676  -6.385 1.00 . A A . 219 GLU OE1  1 1 
        9 26255 1 1  34 GLU OE2  O   -3.106   5.041  -5.306 1.00 . A A . 219 GLU OE2  1 1 
        9 26256 1 1  35 VAL C    C    0.102   9.784  -4.406 1.00 . A A . 220 VAL C    1 1 
        9 26257 1 1  35 VAL CA   C    0.912   9.019  -3.370 1.00 . A A . 220 VAL CA   1 1 
        9 26258 1 1  35 VAL CB   C    2.187   9.798  -3.050 1.00 . A A . 220 VAL CB   1 1 
        9 26259 1 1  35 VAL CG1  C    1.870  11.292  -3.012 1.00 . A A . 220 VAL CG1  1 1 
        9 26260 1 1  35 VAL CG2  C    2.722   9.365  -1.686 1.00 . A A . 220 VAL CG2  1 1 
        9 26261 1 1  35 VAL H    H    1.677   7.604  -4.754 1.00 . A A . 220 VAL H    1 1 
        9 26262 1 1  35 VAL HA   H    0.325   8.920  -2.469 1.00 . A A . 220 VAL HA   1 1 
        9 26263 1 1  35 VAL HB   H    2.925   9.607  -3.810 1.00 . A A . 220 VAL HB   1 1 
        9 26264 1 1  35 VAL HG11 H    2.627  11.806  -2.439 1.00 . A A . 220 VAL HG11 1 1 
        9 26265 1 1  35 VAL HG12 H    0.907  11.438  -2.549 1.00 . A A . 220 VAL HG12 1 1 
        9 26266 1 1  35 VAL HG13 H    1.851  11.682  -4.018 1.00 . A A . 220 VAL HG13 1 1 
        9 26267 1 1  35 VAL HG21 H    3.620   9.921  -1.462 1.00 . A A . 220 VAL HG21 1 1 
        9 26268 1 1  35 VAL HG22 H    2.947   8.309  -1.704 1.00 . A A . 220 VAL HG22 1 1 
        9 26269 1 1  35 VAL HG23 H    1.978   9.563  -0.927 1.00 . A A . 220 VAL HG23 1 1 
        9 26270 1 1  35 VAL N    N    1.237   7.689  -3.882 1.00 . A A . 220 VAL N    1 1 
        9 26271 1 1  35 VAL O    O    0.523   9.915  -5.555 1.00 . A A . 220 VAL O    1 1 
        9 26272 1 1  36 GLU C    C   -2.096  12.460  -4.495 1.00 . A A . 221 GLU C    1 1 
        9 26273 1 1  36 GLU CA   C   -1.935  11.004  -4.913 1.00 . A A . 221 GLU CA   1 1 
        9 26274 1 1  36 GLU CB   C   -3.316  10.349  -4.962 1.00 . A A . 221 GLU CB   1 1 
        9 26275 1 1  36 GLU CD   C   -2.761   7.971  -4.391 1.00 . A A . 221 GLU CD   1 1 
        9 26276 1 1  36 GLU CG   C   -3.201   8.922  -5.499 1.00 . A A . 221 GLU CG   1 1 
        9 26277 1 1  36 GLU H    H   -1.356  10.124  -3.073 1.00 . A A . 221 GLU H    1 1 
        9 26278 1 1  36 GLU HA   H   -1.503  10.974  -5.894 1.00 . A A . 221 GLU HA   1 1 
        9 26279 1 1  36 GLU HB2  H   -3.740  10.332  -3.968 1.00 . A A . 221 GLU HB2  1 1 
        9 26280 1 1  36 GLU HB3  H   -3.956  10.918  -5.615 1.00 . A A . 221 GLU HB3  1 1 
        9 26281 1 1  36 GLU HG2  H   -4.162   8.606  -5.880 1.00 . A A . 221 GLU HG2  1 1 
        9 26282 1 1  36 GLU HG3  H   -2.479   8.904  -6.297 1.00 . A A . 221 GLU HG3  1 1 
        9 26283 1 1  36 GLU N    N   -1.068  10.271  -3.997 1.00 . A A . 221 GLU N    1 1 
        9 26284 1 1  36 GLU O    O   -2.241  12.768  -3.313 1.00 . A A . 221 GLU O    1 1 
        9 26285 1 1  36 GLU OE1  O   -3.627   7.446  -3.711 1.00 . A A . 221 GLU OE1  1 1 
        9 26286 1 1  36 GLU OE2  O   -1.565   7.790  -4.233 1.00 . A A . 221 GLU OE2  1 1 
        9 26287 1 1  37 ARG C    C   -3.590  15.215  -5.863 1.00 . A A . 222 ARG C    1 1 
        9 26288 1 1  37 ARG CA   C   -2.275  14.772  -5.242 1.00 . A A . 222 ARG CA   1 1 
        9 26289 1 1  37 ARG CB   C   -1.106  15.560  -5.851 1.00 . A A . 222 ARG CB   1 1 
        9 26290 1 1  37 ARG CD   C   -1.839  17.545  -4.511 1.00 . A A . 222 ARG CD   1 1 
        9 26291 1 1  37 ARG CG   C   -1.426  17.060  -5.901 1.00 . A A . 222 ARG CG   1 1 
        9 26292 1 1  37 ARG CZ   C   -0.380  19.482  -4.363 1.00 . A A . 222 ARG CZ   1 1 
        9 26293 1 1  37 ARG H    H   -2.001  13.028  -6.414 1.00 . A A . 222 ARG H    1 1 
        9 26294 1 1  37 ARG HA   H   -2.308  14.952  -4.177 1.00 . A A . 222 ARG HA   1 1 
        9 26295 1 1  37 ARG HB2  H   -0.229  15.408  -5.243 1.00 . A A . 222 ARG HB2  1 1 
        9 26296 1 1  37 ARG HB3  H   -0.915  15.202  -6.852 1.00 . A A . 222 ARG HB3  1 1 
        9 26297 1 1  37 ARG HD2  H   -2.886  17.339  -4.356 1.00 . A A . 222 ARG HD2  1 1 
        9 26298 1 1  37 ARG HD3  H   -1.259  17.024  -3.763 1.00 . A A . 222 ARG HD3  1 1 
        9 26299 1 1  37 ARG HE   H   -2.379  19.586  -4.329 1.00 . A A . 222 ARG HE   1 1 
        9 26300 1 1  37 ARG HG2  H   -0.544  17.598  -6.219 1.00 . A A . 222 ARG HG2  1 1 
        9 26301 1 1  37 ARG HG3  H   -2.224  17.244  -6.601 1.00 . A A . 222 ARG HG3  1 1 
        9 26302 1 1  37 ARG HH11 H    0.515  17.699  -4.520 1.00 . A A . 222 ARG HH11 1 1 
        9 26303 1 1  37 ARG HH12 H    1.576  19.064  -4.421 1.00 . A A . 222 ARG HH12 1 1 
        9 26304 1 1  37 ARG HH21 H   -0.994  21.381  -4.201 1.00 . A A . 222 ARG HH21 1 1 
        9 26305 1 1  37 ARG HH22 H    0.721  21.149  -4.240 1.00 . A A . 222 ARG HH22 1 1 
        9 26306 1 1  37 ARG N    N   -2.099  13.346  -5.488 1.00 . A A . 222 ARG N    1 1 
        9 26307 1 1  37 ARG NE   N   -1.611  18.981  -4.389 1.00 . A A . 222 ARG NE   1 1 
        9 26308 1 1  37 ARG NH1  N    0.650  18.687  -4.441 1.00 . A A . 222 ARG NH1  1 1 
        9 26309 1 1  37 ARG NH2  N   -0.203  20.771  -4.260 1.00 . A A . 222 ARG NH2  1 1 
        9 26310 1 1  37 ARG O    O   -3.790  15.099  -7.070 1.00 . A A . 222 ARG O    1 1 
        9 26311 1 1  38 LEU C    C   -5.630  17.342  -6.472 1.00 . A A . 223 LEU C    1 1 
        9 26312 1 1  38 LEU CA   C   -5.785  16.126  -5.572 1.00 . A A . 223 LEU CA   1 1 
        9 26313 1 1  38 LEU CB   C   -6.755  16.426  -4.432 1.00 . A A . 223 LEU CB   1 1 
        9 26314 1 1  38 LEU CD1  C   -8.816  15.275  -5.314 1.00 . A A . 223 LEU CD1  1 1 
        9 26315 1 1  38 LEU CD2  C   -9.005  17.327  -3.930 1.00 . A A . 223 LEU CD2  1 1 
        9 26316 1 1  38 LEU CG   C   -8.166  16.619  -4.984 1.00 . A A . 223 LEU CG   1 1 
        9 26317 1 1  38 LEU H    H   -4.314  15.771  -4.083 1.00 . A A . 223 LEU H    1 1 
        9 26318 1 1  38 LEU HA   H   -6.183  15.328  -6.166 1.00 . A A . 223 LEU HA   1 1 
        9 26319 1 1  38 LEU HB2  H   -6.756  15.608  -3.733 1.00 . A A . 223 LEU HB2  1 1 
        9 26320 1 1  38 LEU HB3  H   -6.445  17.328  -3.930 1.00 . A A . 223 LEU HB3  1 1 
        9 26321 1 1  38 LEU HD11 H   -8.078  14.493  -5.292 1.00 . A A . 223 LEU HD11 1 1 
        9 26322 1 1  38 LEU HD12 H   -9.254  15.327  -6.298 1.00 . A A . 223 LEU HD12 1 1 
        9 26323 1 1  38 LEU HD13 H   -9.586  15.063  -4.588 1.00 . A A . 223 LEU HD13 1 1 
        9 26324 1 1  38 LEU HD21 H   -8.650  17.045  -2.949 1.00 . A A . 223 LEU HD21 1 1 
        9 26325 1 1  38 LEU HD22 H  -10.037  17.032  -4.038 1.00 . A A . 223 LEU HD22 1 1 
        9 26326 1 1  38 LEU HD23 H   -8.916  18.395  -4.057 1.00 . A A . 223 LEU HD23 1 1 
        9 26327 1 1  38 LEU HG   H   -8.123  17.216  -5.874 1.00 . A A . 223 LEU HG   1 1 
        9 26328 1 1  38 LEU N    N   -4.501  15.704  -5.045 1.00 . A A . 223 LEU N    1 1 
        9 26329 1 1  38 LEU O    O   -5.516  18.472  -5.996 1.00 . A A . 223 LEU O    1 1 
        9 26330 1 1  39 ASP C    C   -6.735  18.229  -9.654 1.00 . A A . 224 ASP C    1 1 
        9 26331 1 1  39 ASP CA   C   -5.501  18.165  -8.756 1.00 . A A . 224 ASP CA   1 1 
        9 26332 1 1  39 ASP CB   C   -4.268  17.917  -9.616 1.00 . A A . 224 ASP CB   1 1 
        9 26333 1 1  39 ASP CG   C   -3.730  19.238 -10.156 1.00 . A A . 224 ASP CG   1 1 
        9 26334 1 1  39 ASP H    H   -5.730  16.164  -8.098 1.00 . A A . 224 ASP H    1 1 
        9 26335 1 1  39 ASP HA   H   -5.387  19.107  -8.242 1.00 . A A . 224 ASP HA   1 1 
        9 26336 1 1  39 ASP HB2  H   -3.506  17.432  -9.020 1.00 . A A . 224 ASP HB2  1 1 
        9 26337 1 1  39 ASP HB3  H   -4.542  17.277 -10.437 1.00 . A A . 224 ASP HB3  1 1 
        9 26338 1 1  39 ASP N    N   -5.634  17.094  -7.780 1.00 . A A . 224 ASP N    1 1 
        9 26339 1 1  39 ASP O    O   -7.375  17.213  -9.914 1.00 . A A . 224 ASP O    1 1 
        9 26340 1 1  39 ASP OD1  O   -3.479  20.123  -9.356 1.00 . A A . 224 ASP OD1  1 1 
        9 26341 1 1  39 ASP OD2  O   -3.575  19.342 -11.362 1.00 . A A . 224 ASP OD2  1 1 
        9 26342 1 1  40 ASN C    C   -9.484  19.077 -10.401 1.00 . A A . 225 ASN C    1 1 
        9 26343 1 1  40 ASN CA   C   -8.198  19.640 -11.007 1.00 . A A . 225 ASN CA   1 1 
        9 26344 1 1  40 ASN CB   C   -7.931  19.002 -12.378 1.00 . A A . 225 ASN CB   1 1 
        9 26345 1 1  40 ASN CG   C   -8.226  17.511 -12.352 1.00 . A A . 225 ASN CG   1 1 
        9 26346 1 1  40 ASN H    H   -6.490  20.198  -9.884 1.00 . A A . 225 ASN H    1 1 
        9 26347 1 1  40 ASN HA   H   -8.327  20.703 -11.149 1.00 . A A . 225 ASN HA   1 1 
        9 26348 1 1  40 ASN HB2  H   -8.561  19.463 -13.117 1.00 . A A . 225 ASN HB2  1 1 
        9 26349 1 1  40 ASN HB3  H   -6.895  19.153 -12.645 1.00 . A A . 225 ASN HB3  1 1 
        9 26350 1 1  40 ASN HD21 H   -6.308  16.992 -12.440 1.00 . A A . 225 ASN HD21 1 1 
        9 26351 1 1  40 ASN HD22 H   -7.416  15.707 -12.390 1.00 . A A . 225 ASN HD22 1 1 
        9 26352 1 1  40 ASN N    N   -7.049  19.431 -10.127 1.00 . A A . 225 ASN N    1 1 
        9 26353 1 1  40 ASN ND2  N   -7.234  16.664 -12.394 1.00 . A A . 225 ASN ND2  1 1 
        9 26354 1 1  40 ASN O    O  -10.447  18.798 -11.115 1.00 . A A . 225 ASN O    1 1 
        9 26355 1 1  40 ASN OD1  O   -9.386  17.102 -12.314 1.00 . A A . 225 ASN OD1  1 1 
        9 26356 1 1  41 GLY C    C  -10.764  16.902  -8.458 1.00 . A A . 226 GLY C    1 1 
        9 26357 1 1  41 GLY CA   C  -10.691  18.424  -8.396 1.00 . A A . 226 GLY CA   1 1 
        9 26358 1 1  41 GLY H    H   -8.717  19.188  -8.555 1.00 . A A . 226 GLY H    1 1 
        9 26359 1 1  41 GLY HA2  H  -10.661  18.735  -7.360 1.00 . A A . 226 GLY HA2  1 1 
        9 26360 1 1  41 GLY HA3  H  -11.573  18.837  -8.863 1.00 . A A . 226 GLY HA3  1 1 
        9 26361 1 1  41 GLY N    N   -9.505  18.934  -9.080 1.00 . A A . 226 GLY N    1 1 
        9 26362 1 1  41 GLY O    O  -11.785  16.306  -8.116 1.00 . A A . 226 GLY O    1 1 
        9 26363 1 1  42 THR C    C   -8.281  14.330  -8.466 1.00 . A A . 227 THR C    1 1 
        9 26364 1 1  42 THR CA   C   -9.621  14.829  -8.978 1.00 . A A . 227 THR CA   1 1 
        9 26365 1 1  42 THR CB   C   -9.805  14.378 -10.426 1.00 . A A . 227 THR CB   1 1 
        9 26366 1 1  42 THR CG2  C   -9.569  12.871 -10.524 1.00 . A A . 227 THR CG2  1 1 
        9 26367 1 1  42 THR H    H   -8.889  16.798  -9.136 1.00 . A A . 227 THR H    1 1 
        9 26368 1 1  42 THR HA   H  -10.410  14.406  -8.375 1.00 . A A . 227 THR HA   1 1 
        9 26369 1 1  42 THR HB   H   -9.093  14.888 -11.052 1.00 . A A . 227 THR HB   1 1 
        9 26370 1 1  42 THR HG1  H  -11.118  14.747 -11.814 1.00 . A A . 227 THR HG1  1 1 
        9 26371 1 1  42 THR HG21 H  -10.078  12.374  -9.712 1.00 . A A . 227 THR HG21 1 1 
        9 26372 1 1  42 THR HG22 H   -8.510  12.669 -10.463 1.00 . A A . 227 THR HG22 1 1 
        9 26373 1 1  42 THR HG23 H   -9.952  12.507 -11.466 1.00 . A A . 227 THR HG23 1 1 
        9 26374 1 1  42 THR N    N   -9.675  16.278  -8.886 1.00 . A A . 227 THR N    1 1 
        9 26375 1 1  42 THR O    O   -7.307  15.080  -8.410 1.00 . A A . 227 THR O    1 1 
        9 26376 1 1  42 THR OG1  O  -11.124  14.686 -10.855 1.00 . A A . 227 THR OG1  1 1 
        9 26377 1 1  43 TRP C    C   -6.076  12.133  -8.732 1.00 . A A . 228 TRP C    1 1 
        9 26378 1 1  43 TRP CA   C   -7.004  12.486  -7.581 1.00 . A A . 228 TRP CA   1 1 
        9 26379 1 1  43 TRP CB   C   -7.285  11.231  -6.756 1.00 . A A . 228 TRP CB   1 1 
        9 26380 1 1  43 TRP CD1  C   -8.879  11.302  -4.795 1.00 . A A . 228 TRP CD1  1 1 
        9 26381 1 1  43 TRP CD2  C   -6.942  12.366  -4.372 1.00 . A A . 228 TRP CD2  1 1 
        9 26382 1 1  43 TRP CE2  C   -7.732  12.478  -3.202 1.00 . A A . 228 TRP CE2  1 1 
        9 26383 1 1  43 TRP CE3  C   -5.665  12.955  -4.368 1.00 . A A . 228 TRP CE3  1 1 
        9 26384 1 1  43 TRP CG   C   -7.694  11.614  -5.368 1.00 . A A . 228 TRP CG   1 1 
        9 26385 1 1  43 TRP CH2  C   -6.000  13.730  -2.083 1.00 . A A . 228 TRP CH2  1 1 
        9 26386 1 1  43 TRP CZ2  C   -7.271  13.150  -2.070 1.00 . A A . 228 TRP CZ2  1 1 
        9 26387 1 1  43 TRP CZ3  C   -5.198  13.633  -3.230 1.00 . A A . 228 TRP CZ3  1 1 
        9 26388 1 1  43 TRP H    H   -9.044  12.519  -8.159 1.00 . A A . 228 TRP H    1 1 
        9 26389 1 1  43 TRP HA   H   -6.524  13.215  -6.952 1.00 . A A . 228 TRP HA   1 1 
        9 26390 1 1  43 TRP HB2  H   -8.072  10.668  -7.223 1.00 . A A . 228 TRP HB2  1 1 
        9 26391 1 1  43 TRP HB3  H   -6.392  10.627  -6.711 1.00 . A A . 228 TRP HB3  1 1 
        9 26392 1 1  43 TRP HD1  H   -9.675  10.744  -5.264 1.00 . A A . 228 TRP HD1  1 1 
        9 26393 1 1  43 TRP HE1  H   -9.648  11.726  -2.880 1.00 . A A . 228 TRP HE1  1 1 
        9 26394 1 1  43 TRP HE3  H   -5.041  12.894  -5.246 1.00 . A A . 228 TRP HE3  1 1 
        9 26395 1 1  43 TRP HH2  H   -5.633  14.255  -1.216 1.00 . A A . 228 TRP HH2  1 1 
        9 26396 1 1  43 TRP HZ2  H   -7.892  13.222  -1.190 1.00 . A A . 228 TRP HZ2  1 1 
        9 26397 1 1  43 TRP HZ3  H   -4.219  14.083  -3.234 1.00 . A A . 228 TRP HZ3  1 1 
        9 26398 1 1  43 TRP N    N   -8.238  13.065  -8.090 1.00 . A A . 228 TRP N    1 1 
        9 26399 1 1  43 TRP NE1  N   -8.902  11.813  -3.510 1.00 . A A . 228 TRP NE1  1 1 
        9 26400 1 1  43 TRP O    O   -6.507  11.559  -9.733 1.00 . A A . 228 TRP O    1 1 
        9 26401 1 1  44 VAL C    C   -2.683  11.350  -9.069 1.00 . A A . 229 VAL C    1 1 
        9 26402 1 1  44 VAL CA   C   -3.815  12.209  -9.625 1.00 . A A . 229 VAL CA   1 1 
        9 26403 1 1  44 VAL CB   C   -3.257  13.526 -10.184 1.00 . A A . 229 VAL CB   1 1 
        9 26404 1 1  44 VAL CG1  C   -4.359  14.578 -10.237 1.00 . A A . 229 VAL CG1  1 1 
        9 26405 1 1  44 VAL CG2  C   -2.100  14.030  -9.317 1.00 . A A . 229 VAL CG2  1 1 
        9 26406 1 1  44 VAL H    H   -4.527  12.946  -7.765 1.00 . A A . 229 VAL H    1 1 
        9 26407 1 1  44 VAL HA   H   -4.293  11.669 -10.427 1.00 . A A . 229 VAL HA   1 1 
        9 26408 1 1  44 VAL HB   H   -2.903  13.365 -11.179 1.00 . A A . 229 VAL HB   1 1 
        9 26409 1 1  44 VAL HG11 H   -5.324  14.097 -10.249 1.00 . A A . 229 VAL HG11 1 1 
        9 26410 1 1  44 VAL HG12 H   -4.243  15.156 -11.139 1.00 . A A . 229 VAL HG12 1 1 
        9 26411 1 1  44 VAL HG13 H   -4.285  15.223  -9.376 1.00 . A A . 229 VAL HG13 1 1 
        9 26412 1 1  44 VAL HG21 H   -2.322  13.862  -8.279 1.00 . A A . 229 VAL HG21 1 1 
        9 26413 1 1  44 VAL HG22 H   -1.958  15.087  -9.487 1.00 . A A . 229 VAL HG22 1 1 
        9 26414 1 1  44 VAL HG23 H   -1.197  13.499  -9.579 1.00 . A A . 229 VAL HG23 1 1 
        9 26415 1 1  44 VAL N    N   -4.804  12.487  -8.586 1.00 . A A . 229 VAL N    1 1 
        9 26416 1 1  44 VAL O    O   -2.177  11.605  -7.984 1.00 . A A . 229 VAL O    1 1 
        9 26417 1 1  45 LEU C    C    0.138  10.069  -9.667 1.00 . A A . 230 LEU C    1 1 
        9 26418 1 1  45 LEU CA   C   -1.222   9.443  -9.365 1.00 . A A . 230 LEU CA   1 1 
        9 26419 1 1  45 LEU CB   C   -1.329   8.079 -10.062 1.00 . A A . 230 LEU CB   1 1 
        9 26420 1 1  45 LEU CD1  C    0.363   7.202  -8.401 1.00 . A A . 230 LEU CD1  1 1 
        9 26421 1 1  45 LEU CD2  C   -2.072   6.777  -8.035 1.00 . A A . 230 LEU CD2  1 1 
        9 26422 1 1  45 LEU CG   C   -0.977   6.933  -9.094 1.00 . A A . 230 LEU CG   1 1 
        9 26423 1 1  45 LEU H    H   -2.731  10.156 -10.676 1.00 . A A . 230 LEU H    1 1 
        9 26424 1 1  45 LEU HA   H   -1.317   9.306  -8.302 1.00 . A A . 230 LEU HA   1 1 
        9 26425 1 1  45 LEU HB2  H   -2.338   7.943 -10.422 1.00 . A A . 230 LEU HB2  1 1 
        9 26426 1 1  45 LEU HB3  H   -0.648   8.056 -10.900 1.00 . A A . 230 LEU HB3  1 1 
        9 26427 1 1  45 LEU HD11 H    0.804   6.263  -8.102 1.00 . A A . 230 LEU HD11 1 1 
        9 26428 1 1  45 LEU HD12 H    0.205   7.815  -7.525 1.00 . A A . 230 LEU HD12 1 1 
        9 26429 1 1  45 LEU HD13 H    1.027   7.707  -9.083 1.00 . A A . 230 LEU HD13 1 1 
        9 26430 1 1  45 LEU HD21 H   -2.532   5.805  -8.135 1.00 . A A . 230 LEU HD21 1 1 
        9 26431 1 1  45 LEU HD22 H   -2.822   7.544  -8.169 1.00 . A A . 230 LEU HD22 1 1 
        9 26432 1 1  45 LEU HD23 H   -1.634   6.865  -7.051 1.00 . A A . 230 LEU HD23 1 1 
        9 26433 1 1  45 LEU HG   H   -0.898   6.013  -9.657 1.00 . A A . 230 LEU HG   1 1 
        9 26434 1 1  45 LEU N    N   -2.293  10.325  -9.816 1.00 . A A . 230 LEU N    1 1 
        9 26435 1 1  45 LEU O    O    0.380  10.540 -10.779 1.00 . A A . 230 LEU O    1 1 
        9 26436 1 1  46 MET C    C    3.409   9.531  -8.837 1.00 . A A . 231 MET C    1 1 
        9 26437 1 1  46 MET CA   C    2.356  10.632  -8.836 1.00 . A A . 231 MET CA   1 1 
        9 26438 1 1  46 MET CB   C    2.653  11.611  -7.701 1.00 . A A . 231 MET CB   1 1 
        9 26439 1 1  46 MET CE   C    3.111  13.895  -5.726 1.00 . A A . 231 MET CE   1 1 
        9 26440 1 1  46 MET CG   C    1.837  12.888  -7.902 1.00 . A A . 231 MET CG   1 1 
        9 26441 1 1  46 MET H    H    0.768   9.673  -7.809 1.00 . A A . 231 MET H    1 1 
        9 26442 1 1  46 MET HA   H    2.401  11.163  -9.774 1.00 . A A . 231 MET HA   1 1 
        9 26443 1 1  46 MET HB2  H    2.389  11.158  -6.757 1.00 . A A . 231 MET HB2  1 1 
        9 26444 1 1  46 MET HB3  H    3.705  11.855  -7.704 1.00 . A A . 231 MET HB3  1 1 
        9 26445 1 1  46 MET HE1  H    3.776  13.905  -6.578 1.00 . A A . 231 MET HE1  1 1 
        9 26446 1 1  46 MET HE2  H    3.408  13.114  -5.040 1.00 . A A . 231 MET HE2  1 1 
        9 26447 1 1  46 MET HE3  H    3.158  14.848  -5.227 1.00 . A A . 231 MET HE3  1 1 
        9 26448 1 1  46 MET HG2  H    2.417  13.602  -8.467 1.00 . A A . 231 MET HG2  1 1 
        9 26449 1 1  46 MET HG3  H    0.929  12.654  -8.440 1.00 . A A . 231 MET HG3  1 1 
        9 26450 1 1  46 MET N    N    1.020  10.066  -8.670 1.00 . A A . 231 MET N    1 1 
        9 26451 1 1  46 MET O    O    3.769   9.001  -7.787 1.00 . A A . 231 MET O    1 1 
        9 26452 1 1  46 MET SD   S    1.418  13.588  -6.288 1.00 . A A . 231 MET SD   1 1 
        9 26453 1 1  47 ASP C    C    6.169   8.526  -9.361 1.00 . A A . 232 ASP C    1 1 
        9 26454 1 1  47 ASP CA   C    4.914   8.154 -10.147 1.00 . A A . 232 ASP CA   1 1 
        9 26455 1 1  47 ASP CB   C    5.276   7.950 -11.619 1.00 . A A . 232 ASP CB   1 1 
        9 26456 1 1  47 ASP CG   C    5.540   6.473 -11.889 1.00 . A A . 232 ASP CG   1 1 
        9 26457 1 1  47 ASP H    H    3.579   9.650 -10.827 1.00 . A A . 232 ASP H    1 1 
        9 26458 1 1  47 ASP HA   H    4.516   7.231  -9.758 1.00 . A A . 232 ASP HA   1 1 
        9 26459 1 1  47 ASP HB2  H    4.458   8.287 -12.239 1.00 . A A . 232 ASP HB2  1 1 
        9 26460 1 1  47 ASP HB3  H    6.163   8.519 -11.853 1.00 . A A . 232 ASP HB3  1 1 
        9 26461 1 1  47 ASP N    N    3.902   9.194 -10.023 1.00 . A A . 232 ASP N    1 1 
        9 26462 1 1  47 ASP O    O    6.883   7.656  -8.863 1.00 . A A . 232 ASP O    1 1 
        9 26463 1 1  47 ASP OD1  O    6.331   5.891 -11.165 1.00 . A A . 232 ASP OD1  1 1 
        9 26464 1 1  47 ASP OD2  O    4.944   5.942 -12.813 1.00 . A A . 232 ASP OD2  1 1 
        9 26465 1 1  48 GLN C    C    7.535   9.979  -7.057 1.00 . A A . 233 GLN C    1 1 
        9 26466 1 1  48 GLN CA   C    7.613  10.305  -8.547 1.00 . A A . 233 GLN CA   1 1 
        9 26467 1 1  48 GLN CB   C    7.748  11.817  -8.730 1.00 . A A . 233 GLN CB   1 1 
        9 26468 1 1  48 GLN CD   C    8.970  12.928 -10.609 1.00 . A A . 233 GLN CD   1 1 
        9 26469 1 1  48 GLN CG   C    7.712  12.157 -10.221 1.00 . A A . 233 GLN CG   1 1 
        9 26470 1 1  48 GLN H    H    5.833  10.471  -9.686 1.00 . A A . 233 GLN H    1 1 
        9 26471 1 1  48 GLN HA   H    8.488   9.829  -8.962 1.00 . A A . 233 GLN HA   1 1 
        9 26472 1 1  48 GLN HB2  H    6.932  12.315  -8.227 1.00 . A A . 233 GLN HB2  1 1 
        9 26473 1 1  48 GLN HB3  H    8.687  12.149  -8.310 1.00 . A A . 233 GLN HB3  1 1 
        9 26474 1 1  48 GLN HE21 H    7.977  14.346 -11.584 1.00 . A A . 233 GLN HE21 1 1 
        9 26475 1 1  48 GLN HE22 H    9.666  14.524 -11.564 1.00 . A A . 233 GLN HE22 1 1 
        9 26476 1 1  48 GLN HG2  H    7.661  11.244 -10.796 1.00 . A A . 233 GLN HG2  1 1 
        9 26477 1 1  48 GLN HG3  H    6.843  12.764 -10.430 1.00 . A A . 233 GLN HG3  1 1 
        9 26478 1 1  48 GLN N    N    6.435   9.825  -9.263 1.00 . A A . 233 GLN N    1 1 
        9 26479 1 1  48 GLN NE2  N    8.862  14.023 -11.311 1.00 . A A . 233 GLN NE2  1 1 
        9 26480 1 1  48 GLN O    O    8.552   9.683  -6.430 1.00 . A A . 233 GLN O    1 1 
        9 26481 1 1  48 GLN OE1  O   10.079  12.522 -10.265 1.00 . A A . 233 GLN OE1  1 1 
        9 26482 1 1  49 HIS C    C    5.475   8.406  -4.877 1.00 . A A . 234 HIS C    1 1 
        9 26483 1 1  49 HIS CA   C    6.148   9.759  -5.074 1.00 . A A . 234 HIS CA   1 1 
        9 26484 1 1  49 HIS CB   C    5.288  10.848  -4.432 1.00 . A A . 234 HIS CB   1 1 
        9 26485 1 1  49 HIS CD2  C    7.321  12.477  -4.798 1.00 . A A . 234 HIS CD2  1 1 
        9 26486 1 1  49 HIS CE1  C    6.435  14.272  -3.968 1.00 . A A . 234 HIS CE1  1 1 
        9 26487 1 1  49 HIS CG   C    6.054  12.142  -4.388 1.00 . A A . 234 HIS CG   1 1 
        9 26488 1 1  49 HIS H    H    5.554  10.288  -7.036 1.00 . A A . 234 HIS H    1 1 
        9 26489 1 1  49 HIS HA   H    7.111   9.745  -4.587 1.00 . A A . 234 HIS HA   1 1 
        9 26490 1 1  49 HIS HB2  H    4.389  10.982  -5.014 1.00 . A A . 234 HIS HB2  1 1 
        9 26491 1 1  49 HIS HB3  H    5.027  10.554  -3.426 1.00 . A A . 234 HIS HB3  1 1 
        9 26492 1 1  49 HIS HD2  H    8.025  11.801  -5.256 1.00 . A A . 234 HIS HD2  1 1 
        9 26493 1 1  49 HIS HE1  H    6.288  15.290  -3.638 1.00 . A A . 234 HIS HE1  1 1 
        9 26494 1 1  49 HIS HE2  H    8.376  14.331  -4.718 1.00 . A A . 234 HIS HE2  1 1 
        9 26495 1 1  49 HIS N    N    6.331  10.043  -6.492 1.00 . A A . 234 HIS N    1 1 
        9 26496 1 1  49 HIS ND1  N    5.508  13.303  -3.863 1.00 . A A . 234 HIS ND1  1 1 
        9 26497 1 1  49 HIS NE2  N    7.560  13.823  -4.532 1.00 . A A . 234 HIS NE2  1 1 
        9 26498 1 1  49 HIS O    O    4.804   8.181  -3.870 1.00 . A A . 234 HIS O    1 1 
        9 26499 1 1  50 MET C    C    6.137   5.115  -5.627 1.00 . A A . 235 MET C    1 1 
        9 26500 1 1  50 MET CA   C    5.058   6.182  -5.770 1.00 . A A . 235 MET CA   1 1 
        9 26501 1 1  50 MET CB   C    4.243   5.910  -7.033 1.00 . A A . 235 MET CB   1 1 
        9 26502 1 1  50 MET CE   C    3.381   3.322  -9.344 1.00 . A A . 235 MET CE   1 1 
        9 26503 1 1  50 MET CG   C    3.561   4.544  -6.932 1.00 . A A . 235 MET CG   1 1 
        9 26504 1 1  50 MET H    H    6.197   7.749  -6.627 1.00 . A A . 235 MET H    1 1 
        9 26505 1 1  50 MET HA   H    4.403   6.137  -4.914 1.00 . A A . 235 MET HA   1 1 
        9 26506 1 1  50 MET HB2  H    3.494   6.679  -7.151 1.00 . A A . 235 MET HB2  1 1 
        9 26507 1 1  50 MET HB3  H    4.900   5.916  -7.888 1.00 . A A . 235 MET HB3  1 1 
        9 26508 1 1  50 MET HE1  H    3.085   4.336  -9.581 1.00 . A A . 235 MET HE1  1 1 
        9 26509 1 1  50 MET HE2  H    2.506   2.731  -9.114 1.00 . A A . 235 MET HE2  1 1 
        9 26510 1 1  50 MET HE3  H    3.892   2.892 -10.190 1.00 . A A . 235 MET HE3  1 1 
        9 26511 1 1  50 MET HG2  H    3.535   4.224  -5.901 1.00 . A A . 235 MET HG2  1 1 
        9 26512 1 1  50 MET HG3  H    2.554   4.618  -7.311 1.00 . A A . 235 MET HG3  1 1 
        9 26513 1 1  50 MET N    N    5.656   7.511  -5.845 1.00 . A A . 235 MET N    1 1 
        9 26514 1 1  50 MET O    O    7.275   5.304  -6.055 1.00 . A A . 235 MET O    1 1 
        9 26515 1 1  50 MET SD   S    4.487   3.338  -7.913 1.00 . A A . 235 MET SD   1 1 
        9 26516 1 1  51 GLY C    C    6.041   1.769  -4.039 1.00 . A A . 236 GLY C    1 1 
        9 26517 1 1  51 GLY CA   C    6.701   2.894  -4.827 1.00 . A A . 236 GLY CA   1 1 
        9 26518 1 1  51 GLY H    H    4.844   3.901  -4.705 1.00 . A A . 236 GLY H    1 1 
        9 26519 1 1  51 GLY HA2  H    7.018   2.518  -5.790 1.00 . A A . 236 GLY HA2  1 1 
        9 26520 1 1  51 GLY HA3  H    7.562   3.249  -4.279 1.00 . A A . 236 GLY HA3  1 1 
        9 26521 1 1  51 GLY N    N    5.766   3.992  -5.024 1.00 . A A . 236 GLY N    1 1 
        9 26522 1 1  51 GLY O    O    4.817   1.678  -3.979 1.00 . A A . 236 GLY O    1 1 
        9 26523 1 1  52 PHE C    C    7.324  -0.642  -1.610 1.00 . A A . 237 PHE C    1 1 
        9 26524 1 1  52 PHE CA   C    6.318  -0.191  -2.655 1.00 . A A . 237 PHE CA   1 1 
        9 26525 1 1  52 PHE CB   C    5.952  -1.361  -3.569 1.00 . A A . 237 PHE CB   1 1 
        9 26526 1 1  52 PHE CD1  C    7.477  -0.889  -5.518 1.00 . A A . 237 PHE CD1  1 1 
        9 26527 1 1  52 PHE CD2  C    7.871  -2.874  -4.184 1.00 . A A . 237 PHE CD2  1 1 
        9 26528 1 1  52 PHE CE1  C    8.565  -1.221  -6.334 1.00 . A A . 237 PHE CE1  1 1 
        9 26529 1 1  52 PHE CE2  C    8.959  -3.207  -5.000 1.00 . A A . 237 PHE CE2  1 1 
        9 26530 1 1  52 PHE CG   C    7.130  -1.716  -4.444 1.00 . A A . 237 PHE CG   1 1 
        9 26531 1 1  52 PHE CZ   C    9.307  -2.380  -6.075 1.00 . A A . 237 PHE CZ   1 1 
        9 26532 1 1  52 PHE H    H    7.823   1.030  -3.512 1.00 . A A . 237 PHE H    1 1 
        9 26533 1 1  52 PHE HA   H    5.426   0.147  -2.151 1.00 . A A . 237 PHE HA   1 1 
        9 26534 1 1  52 PHE HB2  H    5.680  -2.216  -2.967 1.00 . A A . 237 PHE HB2  1 1 
        9 26535 1 1  52 PHE HB3  H    5.116  -1.082  -4.192 1.00 . A A . 237 PHE HB3  1 1 
        9 26536 1 1  52 PHE HD1  H    6.906   0.002  -5.721 1.00 . A A . 237 PHE HD1  1 1 
        9 26537 1 1  52 PHE HD2  H    7.604  -3.512  -3.352 1.00 . A A . 237 PHE HD2  1 1 
        9 26538 1 1  52 PHE HE1  H    8.834  -0.583  -7.160 1.00 . A A . 237 PHE HE1  1 1 
        9 26539 1 1  52 PHE HE2  H    9.531  -4.101  -4.799 1.00 . A A . 237 PHE HE2  1 1 
        9 26540 1 1  52 PHE HZ   H   10.143  -2.636  -6.707 1.00 . A A . 237 PHE HZ   1 1 
        9 26541 1 1  52 PHE N    N    6.852   0.915  -3.436 1.00 . A A . 237 PHE N    1 1 
        9 26542 1 1  52 PHE O    O    8.535  -0.568  -1.826 1.00 . A A . 237 PHE O    1 1 
        9 26543 1 1  53 LEU C    C    7.354  -3.003   0.966 1.00 . A A . 238 LEU C    1 1 
        9 26544 1 1  53 LEU CA   C    7.665  -1.551   0.617 1.00 . A A . 238 LEU CA   1 1 
        9 26545 1 1  53 LEU CB   C    7.450  -0.667   1.852 1.00 . A A . 238 LEU CB   1 1 
        9 26546 1 1  53 LEU CD1  C    6.655   1.643   2.287 1.00 . A A . 238 LEU CD1  1 1 
        9 26547 1 1  53 LEU CD2  C    9.080   1.237   1.881 1.00 . A A . 238 LEU CD2  1 1 
        9 26548 1 1  53 LEU CG   C    7.661   0.807   1.500 1.00 . A A . 238 LEU CG   1 1 
        9 26549 1 1  53 LEU H    H    5.839  -1.122  -0.362 1.00 . A A . 238 LEU H    1 1 
        9 26550 1 1  53 LEU HA   H    8.697  -1.480   0.310 1.00 . A A . 238 LEU HA   1 1 
        9 26551 1 1  53 LEU HB2  H    6.441  -0.797   2.213 1.00 . A A . 238 LEU HB2  1 1 
        9 26552 1 1  53 LEU HB3  H    8.144  -0.951   2.626 1.00 . A A . 238 LEU HB3  1 1 
        9 26553 1 1  53 LEU HD11 H    6.758   1.426   3.340 1.00 . A A . 238 LEU HD11 1 1 
        9 26554 1 1  53 LEU HD12 H    5.653   1.401   1.965 1.00 . A A . 238 LEU HD12 1 1 
        9 26555 1 1  53 LEU HD13 H    6.844   2.689   2.115 1.00 . A A . 238 LEU HD13 1 1 
        9 26556 1 1  53 LEU HD21 H    9.377   2.073   1.270 1.00 . A A . 238 LEU HD21 1 1 
        9 26557 1 1  53 LEU HD22 H    9.764   0.416   1.724 1.00 . A A . 238 LEU HD22 1 1 
        9 26558 1 1  53 LEU HD23 H    9.097   1.527   2.921 1.00 . A A . 238 LEU HD23 1 1 
        9 26559 1 1  53 LEU HG   H    7.506   0.961   0.442 1.00 . A A . 238 LEU HG   1 1 
        9 26560 1 1  53 LEU N    N    6.811  -1.098  -0.473 1.00 . A A . 238 LEU N    1 1 
        9 26561 1 1  53 LEU O    O    6.223  -3.462   0.795 1.00 . A A . 238 LEU O    1 1 
        9 26562 1 1  54 CYS C    C    8.785  -5.394   3.198 1.00 . A A . 239 CYS C    1 1 
        9 26563 1 1  54 CYS CA   C    8.188  -5.121   1.821 1.00 . A A . 239 CYS CA   1 1 
        9 26564 1 1  54 CYS CB   C    8.861  -6.022   0.785 1.00 . A A . 239 CYS CB   1 1 
        9 26565 1 1  54 CYS H    H    9.241  -3.299   1.564 1.00 . A A . 239 CYS H    1 1 
        9 26566 1 1  54 CYS HA   H    7.133  -5.349   1.847 1.00 . A A . 239 CYS HA   1 1 
        9 26567 1 1  54 CYS HB2  H    9.109  -5.442  -0.091 1.00 . A A . 239 CYS HB2  1 1 
        9 26568 1 1  54 CYS HB3  H    9.762  -6.443   1.205 1.00 . A A . 239 CYS HB3  1 1 
        9 26569 1 1  54 CYS HG   H    7.245  -7.081  -0.457 1.00 . A A . 239 CYS HG   1 1 
        9 26570 1 1  54 CYS N    N    8.363  -3.720   1.453 1.00 . A A . 239 CYS N    1 1 
        9 26571 1 1  54 CYS O    O    9.587  -4.609   3.703 1.00 . A A . 239 CYS O    1 1 
        9 26572 1 1  54 CYS SG   S    7.732  -7.359   0.323 1.00 . A A . 239 CYS SG   1 1 
        9 26573 1 1  55 ASN C    C   10.394  -6.662   5.199 1.00 . A A . 240 ASN C    1 1 
        9 26574 1 1  55 ASN CA   C    8.886  -6.878   5.116 1.00 . A A . 240 ASN CA   1 1 
        9 26575 1 1  55 ASN CB   C    8.561  -8.346   5.402 1.00 . A A . 240 ASN CB   1 1 
        9 26576 1 1  55 ASN CG   C    7.968  -8.999   4.159 1.00 . A A . 240 ASN CG   1 1 
        9 26577 1 1  55 ASN H    H    7.744  -7.096   3.345 1.00 . A A . 240 ASN H    1 1 
        9 26578 1 1  55 ASN HA   H    8.402  -6.264   5.860 1.00 . A A . 240 ASN HA   1 1 
        9 26579 1 1  55 ASN HB2  H    9.466  -8.866   5.684 1.00 . A A . 240 ASN HB2  1 1 
        9 26580 1 1  55 ASN HB3  H    7.848  -8.404   6.211 1.00 . A A . 240 ASN HB3  1 1 
        9 26581 1 1  55 ASN HD21 H    9.632  -9.983   3.703 1.00 . A A . 240 ASN HD21 1 1 
        9 26582 1 1  55 ASN HD22 H    8.331 -10.227   2.641 1.00 . A A . 240 ASN HD22 1 1 
        9 26583 1 1  55 ASN N    N    8.386  -6.509   3.797 1.00 . A A . 240 ASN N    1 1 
        9 26584 1 1  55 ASN ND2  N    8.705  -9.802   3.441 1.00 . A A . 240 ASN ND2  1 1 
        9 26585 1 1  55 ASN O    O   10.860  -5.709   5.823 1.00 . A A . 240 ASN O    1 1 
        9 26586 1 1  55 ASN OD1  O    6.806  -8.768   3.830 1.00 . A A . 240 ASN OD1  1 1 
        9 26587 1 1  56 GLU C    C   13.076  -6.386   3.585 1.00 . A A . 241 GLU C    1 1 
        9 26588 1 1  56 GLU CA   C   12.606  -7.446   4.576 1.00 . A A . 241 GLU CA   1 1 
        9 26589 1 1  56 GLU CB   C   13.230  -8.796   4.216 1.00 . A A . 241 GLU CB   1 1 
        9 26590 1 1  56 GLU CD   C   13.962  -8.898   1.825 1.00 . A A . 241 GLU CD   1 1 
        9 26591 1 1  56 GLU CG   C   12.820  -9.185   2.795 1.00 . A A . 241 GLU CG   1 1 
        9 26592 1 1  56 GLU H    H   10.726  -8.292   4.084 1.00 . A A . 241 GLU H    1 1 
        9 26593 1 1  56 GLU HA   H   12.930  -7.167   5.567 1.00 . A A . 241 GLU HA   1 1 
        9 26594 1 1  56 GLU HB2  H   14.306  -8.723   4.273 1.00 . A A . 241 GLU HB2  1 1 
        9 26595 1 1  56 GLU HB3  H   12.882  -9.550   4.907 1.00 . A A . 241 GLU HB3  1 1 
        9 26596 1 1  56 GLU HG2  H   12.581 -10.238   2.765 1.00 . A A . 241 GLU HG2  1 1 
        9 26597 1 1  56 GLU HG3  H   11.952  -8.612   2.502 1.00 . A A . 241 GLU HG3  1 1 
        9 26598 1 1  56 GLU N    N   11.152  -7.551   4.565 1.00 . A A . 241 GLU N    1 1 
        9 26599 1 1  56 GLU O    O   12.474  -6.202   2.527 1.00 . A A . 241 GLU O    1 1 
        9 26600 1 1  56 GLU OE1  O   14.628  -7.891   2.008 1.00 . A A . 241 GLU OE1  1 1 
        9 26601 1 1  56 GLU OE2  O   14.156  -9.689   0.918 1.00 . A A . 241 GLU OE2  1 1 
        9 26602 1 1  57 ALA C    C   16.047  -4.172   3.588 1.00 . A A . 242 ALA C    1 1 
        9 26603 1 1  57 ALA CA   C   14.696  -4.653   3.069 1.00 . A A . 242 ALA CA   1 1 
        9 26604 1 1  57 ALA CB   C   13.725  -3.472   2.998 1.00 . A A . 242 ALA CB   1 1 
        9 26605 1 1  57 ALA H    H   14.593  -5.883   4.791 1.00 . A A . 242 ALA H    1 1 
        9 26606 1 1  57 ALA HA   H   14.826  -5.056   2.076 1.00 . A A . 242 ALA HA   1 1 
        9 26607 1 1  57 ALA HB1  H   12.718  -3.825   3.165 1.00 . A A . 242 ALA HB1  1 1 
        9 26608 1 1  57 ALA HB2  H   13.787  -3.011   2.023 1.00 . A A . 242 ALA HB2  1 1 
        9 26609 1 1  57 ALA HB3  H   13.982  -2.748   3.755 1.00 . A A . 242 ALA HB3  1 1 
        9 26610 1 1  57 ALA N    N   14.155  -5.692   3.936 1.00 . A A . 242 ALA N    1 1 
        9 26611 1 1  57 ALA O    O   16.116  -3.381   4.531 1.00 . A A . 242 ALA O    1 1 
        9 26612 1 1  58 LYS C    C   18.634  -4.425   4.885 1.00 . A A . 243 LYS C    1 1 
        9 26613 1 1  58 LYS CA   C   18.465  -4.267   3.377 1.00 . A A . 243 LYS CA   1 1 
        9 26614 1 1  58 LYS CB   C   18.733  -2.814   2.981 1.00 . A A . 243 LYS CB   1 1 
        9 26615 1 1  58 LYS CD   C   20.145  -2.323   0.977 1.00 . A A . 243 LYS CD   1 1 
        9 26616 1 1  58 LYS CE   C   20.482  -0.901   1.428 1.00 . A A . 243 LYS CE   1 1 
        9 26617 1 1  58 LYS CG   C   18.740  -2.692   1.455 1.00 . A A . 243 LYS CG   1 1 
        9 26618 1 1  58 LYS H    H   17.004  -5.280   2.224 1.00 . A A . 243 LYS H    1 1 
        9 26619 1 1  58 LYS HA   H   19.180  -4.901   2.876 1.00 . A A . 243 LYS HA   1 1 
        9 26620 1 1  58 LYS HB2  H   17.960  -2.180   3.391 1.00 . A A . 243 LYS HB2  1 1 
        9 26621 1 1  58 LYS HB3  H   19.694  -2.506   3.367 1.00 . A A . 243 LYS HB3  1 1 
        9 26622 1 1  58 LYS HD2  H   20.861  -3.015   1.396 1.00 . A A . 243 LYS HD2  1 1 
        9 26623 1 1  58 LYS HD3  H   20.184  -2.375  -0.101 1.00 . A A . 243 LYS HD3  1 1 
        9 26624 1 1  58 LYS HE2  H   20.552  -0.256   0.564 1.00 . A A . 243 LYS HE2  1 1 
        9 26625 1 1  58 LYS HE3  H   19.706  -0.539   2.085 1.00 . A A . 243 LYS HE3  1 1 
        9 26626 1 1  58 LYS HG2  H   18.446  -3.636   1.018 1.00 . A A . 243 LYS HG2  1 1 
        9 26627 1 1  58 LYS HG3  H   18.045  -1.923   1.153 1.00 . A A . 243 LYS HG3  1 1 
        9 26628 1 1  58 LYS HZ1  H   22.242   0.022   2.048 1.00 . A A . 243 LYS HZ1  1 1 
        9 26629 1 1  58 LYS HZ2  H   22.402  -1.640   1.752 1.00 . A A . 243 LYS HZ2  1 1 
        9 26630 1 1  58 LYS HZ3  H   21.619  -1.101   3.160 1.00 . A A . 243 LYS HZ3  1 1 
        9 26631 1 1  58 LYS N    N   17.120  -4.653   2.968 1.00 . A A . 243 LYS N    1 1 
        9 26632 1 1  58 LYS NZ   N   21.784  -0.905   2.152 1.00 . A A . 243 LYS NZ   1 1 
        9 26633 1 1  58 LYS O    O   17.753  -4.950   5.566 1.00 . A A . 243 LYS O    1 1 
        9 26634 1 1  59 ASN C    C   19.931  -5.512   7.296 1.00 . A A . 244 ASN C    1 1 
        9 26635 1 1  59 ASN CA   C   20.045  -4.066   6.827 1.00 . A A . 244 ASN CA   1 1 
        9 26636 1 1  59 ASN CB   C   19.060  -3.195   7.610 1.00 . A A . 244 ASN CB   1 1 
        9 26637 1 1  59 ASN CG   C   19.097  -1.764   7.082 1.00 . A A . 244 ASN CG   1 1 
        9 26638 1 1  59 ASN H    H   20.438  -3.560   4.807 1.00 . A A . 244 ASN H    1 1 
        9 26639 1 1  59 ASN HA   H   21.048  -3.714   7.018 1.00 . A A . 244 ASN HA   1 1 
        9 26640 1 1  59 ASN HB2  H   18.063  -3.594   7.496 1.00 . A A . 244 ASN HB2  1 1 
        9 26641 1 1  59 ASN HB3  H   19.331  -3.197   8.655 1.00 . A A . 244 ASN HB3  1 1 
        9 26642 1 1  59 ASN HD21 H   20.711  -2.061   5.965 1.00 . A A . 244 ASN HD21 1 1 
        9 26643 1 1  59 ASN HD22 H   20.066  -0.493   5.905 1.00 . A A . 244 ASN HD22 1 1 
        9 26644 1 1  59 ASN N    N   19.772  -3.968   5.398 1.00 . A A . 244 ASN N    1 1 
        9 26645 1 1  59 ASN ND2  N   20.036  -1.411   6.248 1.00 . A A . 244 ASN ND2  1 1 
        9 26646 1 1  59 ASN O    O   19.429  -5.785   8.387 1.00 . A A . 244 ASN O    1 1 
        9 26647 1 1  59 ASN OD1  O   18.246  -0.949   7.438 1.00 . A A . 244 ASN OD1  1 1 
        9 26648 1 1  60 LEU C    C   21.504  -8.231   7.716 1.00 . A A . 245 LEU C    1 1 
        9 26649 1 1  60 LEU CA   C   20.342  -7.855   6.802 1.00 . A A . 245 LEU CA   1 1 
        9 26650 1 1  60 LEU CB   C   20.402  -8.698   5.523 1.00 . A A . 245 LEU CB   1 1 
        9 26651 1 1  60 LEU CD1  C   18.484 -10.191   6.164 1.00 . A A . 245 LEU CD1  1 1 
        9 26652 1 1  60 LEU CD2  C   18.043  -7.976   5.092 1.00 . A A . 245 LEU CD2  1 1 
        9 26653 1 1  60 LEU CG   C   18.996  -9.174   5.139 1.00 . A A . 245 LEU CG   1 1 
        9 26654 1 1  60 LEU H    H   20.787  -6.161   5.607 1.00 . A A . 245 LEU H    1 1 
        9 26655 1 1  60 LEU HA   H   19.415  -8.055   7.314 1.00 . A A . 245 LEU HA   1 1 
        9 26656 1 1  60 LEU HB2  H   20.808  -8.100   4.721 1.00 . A A . 245 LEU HB2  1 1 
        9 26657 1 1  60 LEU HB3  H   21.039  -9.555   5.687 1.00 . A A . 245 LEU HB3  1 1 
        9 26658 1 1  60 LEU HD11 H   18.264 -11.124   5.666 1.00 . A A . 245 LEU HD11 1 1 
        9 26659 1 1  60 LEU HD12 H   17.587  -9.811   6.629 1.00 . A A . 245 LEU HD12 1 1 
        9 26660 1 1  60 LEU HD13 H   19.238 -10.355   6.920 1.00 . A A . 245 LEU HD13 1 1 
        9 26661 1 1  60 LEU HD21 H   18.614  -7.067   4.976 1.00 . A A . 245 LEU HD21 1 1 
        9 26662 1 1  60 LEU HD22 H   17.476  -7.931   6.009 1.00 . A A . 245 LEU HD22 1 1 
        9 26663 1 1  60 LEU HD23 H   17.369  -8.085   4.256 1.00 . A A . 245 LEU HD23 1 1 
        9 26664 1 1  60 LEU HG   H   19.032  -9.640   4.164 1.00 . A A . 245 LEU HG   1 1 
        9 26665 1 1  60 LEU N    N   20.399  -6.437   6.464 1.00 . A A . 245 LEU N    1 1 
        9 26666 1 1  60 LEU O    O   21.397  -9.154   8.524 1.00 . A A . 245 LEU O    1 1 
        9 26667 1 1  61 LEU C    C   23.659  -7.102   9.762 1.00 . A A . 246 LEU C    1 1 
        9 26668 1 1  61 LEU CA   C   23.791  -7.778   8.401 1.00 . A A . 246 LEU CA   1 1 
        9 26669 1 1  61 LEU CB   C   25.048  -7.261   7.693 1.00 . A A . 246 LEU CB   1 1 
        9 26670 1 1  61 LEU CD1  C   26.395  -9.339   8.117 1.00 . A A . 246 LEU CD1  1 1 
        9 26671 1 1  61 LEU CD2  C   24.840  -9.230   6.161 1.00 . A A . 246 LEU CD2  1 1 
        9 26672 1 1  61 LEU CG   C   25.802  -8.425   7.038 1.00 . A A . 246 LEU CG   1 1 
        9 26673 1 1  61 LEU H    H   22.641  -6.788   6.921 1.00 . A A . 246 LEU H    1 1 
        9 26674 1 1  61 LEU HA   H   23.881  -8.843   8.547 1.00 . A A . 246 LEU HA   1 1 
        9 26675 1 1  61 LEU HB2  H   24.760  -6.549   6.932 1.00 . A A . 246 LEU HB2  1 1 
        9 26676 1 1  61 LEU HB3  H   25.692  -6.775   8.411 1.00 . A A . 246 LEU HB3  1 1 
        9 26677 1 1  61 LEU HD11 H   26.153  -8.952   9.094 1.00 . A A . 246 LEU HD11 1 1 
        9 26678 1 1  61 LEU HD12 H   27.468  -9.382   8.001 1.00 . A A . 246 LEU HD12 1 1 
        9 26679 1 1  61 LEU HD13 H   25.982 -10.332   8.011 1.00 . A A . 246 LEU HD13 1 1 
        9 26680 1 1  61 LEU HD21 H   24.529 -10.119   6.689 1.00 . A A . 246 LEU HD21 1 1 
        9 26681 1 1  61 LEU HD22 H   25.337  -9.510   5.244 1.00 . A A . 246 LEU HD22 1 1 
        9 26682 1 1  61 LEU HD23 H   23.973  -8.626   5.930 1.00 . A A . 246 LEU HD23 1 1 
        9 26683 1 1  61 LEU HG   H   26.601  -8.031   6.428 1.00 . A A . 246 LEU HG   1 1 
        9 26684 1 1  61 LEU N    N   22.614  -7.511   7.582 1.00 . A A . 246 LEU N    1 1 
        9 26685 1 1  61 LEU O    O   24.406  -7.406  10.691 1.00 . A A . 246 LEU O    1 1 
        9 26686 1 1  62 CYS C    C   21.888  -6.404  12.175 1.00 . A A . 247 CYS C    1 1 
        9 26687 1 1  62 CYS CA   C   22.483  -5.471  11.126 1.00 . A A . 247 CYS CA   1 1 
        9 26688 1 1  62 CYS CB   C   21.538  -4.291  10.896 1.00 . A A . 247 CYS CB   1 1 
        9 26689 1 1  62 CYS H    H   22.137  -5.983   9.098 1.00 . A A . 247 CYS H    1 1 
        9 26690 1 1  62 CYS HA   H   23.429  -5.097  11.485 1.00 . A A . 247 CYS HA   1 1 
        9 26691 1 1  62 CYS HB2  H   20.742  -4.591  10.230 1.00 . A A . 247 CYS HB2  1 1 
        9 26692 1 1  62 CYS HB3  H   21.119  -3.977  11.841 1.00 . A A . 247 CYS HB3  1 1 
        9 26693 1 1  62 CYS HG   H   22.814  -3.218   9.318 1.00 . A A . 247 CYS HG   1 1 
        9 26694 1 1  62 CYS N    N   22.704  -6.184   9.872 1.00 . A A . 247 CYS N    1 1 
        9 26695 1 1  62 CYS O    O   22.025  -6.171  13.376 1.00 . A A . 247 CYS O    1 1 
        9 26696 1 1  62 CYS SG   S   22.458  -2.918  10.156 1.00 . A A . 247 CYS SG   1 1 
        9 26697 1 1  63 GLY C    C   19.269  -7.913  13.128 1.00 . A A . 248 GLY C    1 1 
        9 26698 1 1  63 GLY CA   C   20.615  -8.422  12.625 1.00 . A A . 248 GLY CA   1 1 
        9 26699 1 1  63 GLY H    H   21.150  -7.597  10.747 1.00 . A A . 248 GLY H    1 1 
        9 26700 1 1  63 GLY HA2  H   20.470  -9.359  12.105 1.00 . A A . 248 GLY HA2  1 1 
        9 26701 1 1  63 GLY HA3  H   21.271  -8.580  13.469 1.00 . A A . 248 GLY HA3  1 1 
        9 26702 1 1  63 GLY N    N   21.227  -7.461  11.715 1.00 . A A . 248 GLY N    1 1 
        9 26703 1 1  63 GLY O    O   18.702  -8.460  14.075 1.00 . A A . 248 GLY O    1 1 
        9 26704 1 1  64 PHE C    C   16.361  -7.309  12.712 1.00 . A A . 249 PHE C    1 1 
        9 26705 1 1  64 PHE CA   C   17.481  -6.287  12.881 1.00 . A A . 249 PHE CA   1 1 
        9 26706 1 1  64 PHE CB   C   17.182  -5.052  12.028 1.00 . A A . 249 PHE CB   1 1 
        9 26707 1 1  64 PHE CD1  C   17.817  -3.044  13.411 1.00 . A A . 249 PHE CD1  1 1 
        9 26708 1 1  64 PHE CD2  C   15.480  -3.675  13.277 1.00 . A A . 249 PHE CD2  1 1 
        9 26709 1 1  64 PHE CE1  C   17.478  -1.970  14.244 1.00 . A A . 249 PHE CE1  1 1 
        9 26710 1 1  64 PHE CE2  C   15.141  -2.602  14.110 1.00 . A A . 249 PHE CE2  1 1 
        9 26711 1 1  64 PHE CG   C   16.817  -3.896  12.928 1.00 . A A . 249 PHE CG   1 1 
        9 26712 1 1  64 PHE CZ   C   16.141  -1.749  14.594 1.00 . A A . 249 PHE CZ   1 1 
        9 26713 1 1  64 PHE H    H   19.259  -6.469  11.743 1.00 . A A . 249 PHE H    1 1 
        9 26714 1 1  64 PHE HA   H   17.532  -5.991  13.918 1.00 . A A . 249 PHE HA   1 1 
        9 26715 1 1  64 PHE HB2  H   18.055  -4.797  11.448 1.00 . A A . 249 PHE HB2  1 1 
        9 26716 1 1  64 PHE HB3  H   16.357  -5.265  11.364 1.00 . A A . 249 PHE HB3  1 1 
        9 26717 1 1  64 PHE HD1  H   18.849  -3.213  13.142 1.00 . A A . 249 PHE HD1  1 1 
        9 26718 1 1  64 PHE HD2  H   14.708  -4.333  12.904 1.00 . A A . 249 PHE HD2  1 1 
        9 26719 1 1  64 PHE HE1  H   18.250  -1.312  14.617 1.00 . A A . 249 PHE HE1  1 1 
        9 26720 1 1  64 PHE HE2  H   14.109  -2.431  14.380 1.00 . A A . 249 PHE HE2  1 1 
        9 26721 1 1  64 PHE HZ   H   15.881  -0.922  15.236 1.00 . A A . 249 PHE HZ   1 1 
        9 26722 1 1  64 PHE N    N   18.762  -6.863  12.489 1.00 . A A . 249 PHE N    1 1 
        9 26723 1 1  64 PHE O    O   16.180  -7.872  11.633 1.00 . A A . 249 PHE O    1 1 
        9 26724 1 1  65 TYR C    C   13.181  -7.774  13.555 1.00 . A A . 250 TYR C    1 1 
        9 26725 1 1  65 TYR CA   C   14.511  -8.496  13.743 1.00 . A A . 250 TYR CA   1 1 
        9 26726 1 1  65 TYR CB   C   14.474  -9.308  15.040 1.00 . A A . 250 TYR CB   1 1 
        9 26727 1 1  65 TYR CD1  C   13.144  -7.824  16.584 1.00 . A A . 250 TYR CD1  1 1 
        9 26728 1 1  65 TYR CD2  C   12.107  -9.840  15.722 1.00 . A A . 250 TYR CD2  1 1 
        9 26729 1 1  65 TYR CE1  C   11.972  -7.524  17.289 1.00 . A A . 250 TYR CE1  1 1 
        9 26730 1 1  65 TYR CE2  C   10.935  -9.539  16.428 1.00 . A A . 250 TYR CE2  1 1 
        9 26731 1 1  65 TYR CG   C   13.210  -8.983  15.801 1.00 . A A . 250 TYR CG   1 1 
        9 26732 1 1  65 TYR CZ   C   10.868  -8.381  17.211 1.00 . A A . 250 TYR CZ   1 1 
        9 26733 1 1  65 TYR H    H   15.802  -7.063  14.619 1.00 . A A . 250 TYR H    1 1 
        9 26734 1 1  65 TYR HA   H   14.663  -9.171  12.914 1.00 . A A . 250 TYR HA   1 1 
        9 26735 1 1  65 TYR HB2  H   14.492 -10.362  14.805 1.00 . A A . 250 TYR HB2  1 1 
        9 26736 1 1  65 TYR HB3  H   15.332  -9.058  15.645 1.00 . A A . 250 TYR HB3  1 1 
        9 26737 1 1  65 TYR HD1  H   13.995  -7.164  16.644 1.00 . A A . 250 TYR HD1  1 1 
        9 26738 1 1  65 TYR HD2  H   12.159 -10.734  15.118 1.00 . A A . 250 TYR HD2  1 1 
        9 26739 1 1  65 TYR HE1  H   11.920  -6.630  17.893 1.00 . A A . 250 TYR HE1  1 1 
        9 26740 1 1  65 TYR HE2  H   10.084 -10.200  16.368 1.00 . A A . 250 TYR HE2  1 1 
        9 26741 1 1  65 TYR HH   H    9.255  -8.909  18.086 1.00 . A A . 250 TYR HH   1 1 
        9 26742 1 1  65 TYR N    N   15.612  -7.542  13.785 1.00 . A A . 250 TYR N    1 1 
        9 26743 1 1  65 TYR O    O   13.104  -6.552  13.688 1.00 . A A . 250 TYR O    1 1 
        9 26744 1 1  65 TYR OH   O    9.714  -8.084  17.906 1.00 . A A . 250 TYR OH   1 1 
        9 26745 1 1  66 GLY C    C   10.804  -7.042  11.821 1.00 . A A . 251 GLY C    1 1 
        9 26746 1 1  66 GLY CA   C   10.815  -7.955  13.042 1.00 . A A . 251 GLY CA   1 1 
        9 26747 1 1  66 GLY H    H   12.258  -9.503  13.154 1.00 . A A . 251 GLY H    1 1 
        9 26748 1 1  66 GLY HA2  H   10.098  -8.750  12.899 1.00 . A A . 251 GLY HA2  1 1 
        9 26749 1 1  66 GLY HA3  H   10.542  -7.381  13.914 1.00 . A A . 251 GLY HA3  1 1 
        9 26750 1 1  66 GLY N    N   12.138  -8.535  13.246 1.00 . A A . 251 GLY N    1 1 
        9 26751 1 1  66 GLY O    O   11.058  -5.842  11.930 1.00 . A A . 251 GLY O    1 1 
        9 26752 1 1  67 ARG C    C    9.019  -6.596   8.999 1.00 . A A . 252 ARG C    1 1 
        9 26753 1 1  67 ARG CA   C   10.462  -6.847   9.423 1.00 . A A . 252 ARG CA   1 1 
        9 26754 1 1  67 ARG CB   C   11.197  -7.599   8.312 1.00 . A A . 252 ARG CB   1 1 
        9 26755 1 1  67 ARG CD   C   12.557  -9.624   7.771 1.00 . A A . 252 ARG CD   1 1 
        9 26756 1 1  67 ARG CG   C   11.805  -8.884   8.878 1.00 . A A . 252 ARG CG   1 1 
        9 26757 1 1  67 ARG CZ   C   13.856 -11.668   7.605 1.00 . A A . 252 ARG CZ   1 1 
        9 26758 1 1  67 ARG H    H   10.311  -8.578  10.637 1.00 . A A . 252 ARG H    1 1 
        9 26759 1 1  67 ARG HA   H   10.950  -5.898   9.582 1.00 . A A . 252 ARG HA   1 1 
        9 26760 1 1  67 ARG HB2  H   10.501  -7.846   7.524 1.00 . A A . 252 ARG HB2  1 1 
        9 26761 1 1  67 ARG HB3  H   11.984  -6.976   7.916 1.00 . A A . 252 ARG HB3  1 1 
        9 26762 1 1  67 ARG HD2  H   11.847 -10.082   7.101 1.00 . A A . 252 ARG HD2  1 1 
        9 26763 1 1  67 ARG HD3  H   13.163  -8.918   7.221 1.00 . A A . 252 ARG HD3  1 1 
        9 26764 1 1  67 ARG HE   H   13.667 -10.601   9.290 1.00 . A A . 252 ARG HE   1 1 
        9 26765 1 1  67 ARG HG2  H   12.489  -8.637   9.677 1.00 . A A . 252 ARG HG2  1 1 
        9 26766 1 1  67 ARG HG3  H   11.018  -9.517   9.260 1.00 . A A . 252 ARG HG3  1 1 
        9 26767 1 1  67 ARG HH11 H   12.935 -11.055   5.938 1.00 . A A . 252 ARG HH11 1 1 
        9 26768 1 1  67 ARG HH12 H   13.857 -12.513   5.791 1.00 . A A . 252 ARG HH12 1 1 
        9 26769 1 1  67 ARG HH21 H   14.880 -12.514   9.105 1.00 . A A . 252 ARG HH21 1 1 
        9 26770 1 1  67 ARG HH22 H   14.958 -13.340   7.584 1.00 . A A . 252 ARG HH22 1 1 
        9 26771 1 1  67 ARG N    N   10.506  -7.618  10.661 1.00 . A A . 252 ARG N    1 1 
        9 26772 1 1  67 ARG NE   N   13.414 -10.656   8.344 1.00 . A A . 252 ARG NE   1 1 
        9 26773 1 1  67 ARG NH1  N   13.524 -11.752   6.346 1.00 . A A . 252 ARG NH1  1 1 
        9 26774 1 1  67 ARG NH2  N   14.624 -12.578   8.140 1.00 . A A . 252 ARG NH2  1 1 
        9 26775 1 1  67 ARG O    O    8.295  -7.528   8.648 1.00 . A A . 252 ARG O    1 1 
        9 26776 1 1  68 HIS C    C    7.269  -3.773   7.693 1.00 . A A . 253 HIS C    1 1 
        9 26777 1 1  68 HIS CA   C    7.250  -4.964   8.650 1.00 . A A . 253 HIS CA   1 1 
        9 26778 1 1  68 HIS CB   C    6.436  -4.617   9.901 1.00 . A A . 253 HIS CB   1 1 
        9 26779 1 1  68 HIS CD2  C    6.267  -6.558  11.667 1.00 . A A . 253 HIS CD2  1 1 
        9 26780 1 1  68 HIS CE1  C    4.685  -7.703  10.726 1.00 . A A . 253 HIS CE1  1 1 
        9 26781 1 1  68 HIS CG   C    5.915  -5.884  10.523 1.00 . A A . 253 HIS CG   1 1 
        9 26782 1 1  68 HIS H    H    9.233  -4.632   9.321 1.00 . A A . 253 HIS H    1 1 
        9 26783 1 1  68 HIS HA   H    6.785  -5.802   8.154 1.00 . A A . 253 HIS HA   1 1 
        9 26784 1 1  68 HIS HB2  H    7.067  -4.101  10.609 1.00 . A A . 253 HIS HB2  1 1 
        9 26785 1 1  68 HIS HB3  H    5.607  -3.982   9.628 1.00 . A A . 253 HIS HB3  1 1 
        9 26786 1 1  68 HIS HD2  H    7.030  -6.245  12.362 1.00 . A A . 253 HIS HD2  1 1 
        9 26787 1 1  68 HIS HE1  H    3.949  -8.466  10.519 1.00 . A A . 253 HIS HE1  1 1 
        9 26788 1 1  68 HIS HE2  H    5.525  -8.373  12.509 1.00 . A A . 253 HIS HE2  1 1 
        9 26789 1 1  68 HIS N    N    8.609  -5.332   9.033 1.00 . A A . 253 HIS N    1 1 
        9 26790 1 1  68 HIS ND1  N    4.904  -6.633   9.940 1.00 . A A . 253 HIS ND1  1 1 
        9 26791 1 1  68 HIS NE2  N    5.489  -7.706  11.793 1.00 . A A . 253 HIS NE2  1 1 
        9 26792 1 1  68 HIS O    O    7.822  -2.719   8.007 1.00 . A A . 253 HIS O    1 1 
        9 26793 1 1  69 ALA C    C    5.854  -1.686   6.065 1.00 . A A . 254 ALA C    1 1 
        9 26794 1 1  69 ALA CA   C    6.615  -2.889   5.524 1.00 . A A . 254 ALA CA   1 1 
        9 26795 1 1  69 ALA CB   C    5.938  -3.402   4.254 1.00 . A A . 254 ALA CB   1 1 
        9 26796 1 1  69 ALA H    H    6.236  -4.810   6.325 1.00 . A A . 254 ALA H    1 1 
        9 26797 1 1  69 ALA HA   H    7.623  -2.586   5.284 1.00 . A A . 254 ALA HA   1 1 
        9 26798 1 1  69 ALA HB1  H    4.987  -3.847   4.507 1.00 . A A . 254 ALA HB1  1 1 
        9 26799 1 1  69 ALA HB2  H    6.568  -4.143   3.785 1.00 . A A . 254 ALA HB2  1 1 
        9 26800 1 1  69 ALA HB3  H    5.782  -2.581   3.572 1.00 . A A . 254 ALA HB3  1 1 
        9 26801 1 1  69 ALA N    N    6.661  -3.952   6.522 1.00 . A A . 254 ALA N    1 1 
        9 26802 1 1  69 ALA O    O    6.301  -0.547   5.935 1.00 . A A . 254 ALA O    1 1 
        9 26803 1 1  70 GLU C    C    4.777   0.136   7.950 1.00 . A A . 255 GLU C    1 1 
        9 26804 1 1  70 GLU CA   C    3.891  -0.878   7.232 1.00 . A A . 255 GLU CA   1 1 
        9 26805 1 1  70 GLU CB   C    2.866  -1.447   8.221 1.00 . A A . 255 GLU CB   1 1 
        9 26806 1 1  70 GLU CD   C    2.437  -3.361   6.658 1.00 . A A . 255 GLU CD   1 1 
        9 26807 1 1  70 GLU CG   C    2.795  -2.973   8.089 1.00 . A A . 255 GLU CG   1 1 
        9 26808 1 1  70 GLU H    H    4.396  -2.874   6.746 1.00 . A A . 255 GLU H    1 1 
        9 26809 1 1  70 GLU HA   H    3.369  -0.381   6.430 1.00 . A A . 255 GLU HA   1 1 
        9 26810 1 1  70 GLU HB2  H    3.162  -1.189   9.227 1.00 . A A . 255 GLU HB2  1 1 
        9 26811 1 1  70 GLU HB3  H    1.896  -1.026   8.016 1.00 . A A . 255 GLU HB3  1 1 
        9 26812 1 1  70 GLU HG2  H    3.752  -3.400   8.346 1.00 . A A . 255 GLU HG2  1 1 
        9 26813 1 1  70 GLU HG3  H    2.041  -3.354   8.760 1.00 . A A . 255 GLU HG3  1 1 
        9 26814 1 1  70 GLU N    N    4.703  -1.948   6.674 1.00 . A A . 255 GLU N    1 1 
        9 26815 1 1  70 GLU O    O    4.642   1.346   7.758 1.00 . A A . 255 GLU O    1 1 
        9 26816 1 1  70 GLU OE1  O    2.136  -2.467   5.884 1.00 . A A . 255 GLU OE1  1 1 
        9 26817 1 1  70 GLU OE2  O    2.487  -4.541   6.352 1.00 . A A . 255 GLU OE2  1 1 
        9 26818 1 1  71 LEU C    C    7.516   1.238   8.541 1.00 . A A . 256 LEU C    1 1 
        9 26819 1 1  71 LEU CA   C    6.598   0.500   9.508 1.00 . A A . 256 LEU CA   1 1 
        9 26820 1 1  71 LEU CB   C    7.438  -0.326  10.484 1.00 . A A . 256 LEU CB   1 1 
        9 26821 1 1  71 LEU CD1  C    5.307  -1.140  11.504 1.00 . A A . 256 LEU CD1  1 1 
        9 26822 1 1  71 LEU CD2  C    7.467  -1.418  12.729 1.00 . A A . 256 LEU CD2  1 1 
        9 26823 1 1  71 LEU CG   C    6.670  -0.506  11.794 1.00 . A A . 256 LEU CG   1 1 
        9 26824 1 1  71 LEU H    H    5.756  -1.341   8.883 1.00 . A A . 256 LEU H    1 1 
        9 26825 1 1  71 LEU HA   H    6.021   1.222  10.067 1.00 . A A . 256 LEU HA   1 1 
        9 26826 1 1  71 LEU HB2  H    7.645  -1.294  10.050 1.00 . A A . 256 LEU HB2  1 1 
        9 26827 1 1  71 LEU HB3  H    8.367   0.186  10.683 1.00 . A A . 256 LEU HB3  1 1 
        9 26828 1 1  71 LEU HD11 H    4.647  -0.397  11.083 1.00 . A A . 256 LEU HD11 1 1 
        9 26829 1 1  71 LEU HD12 H    4.884  -1.518  12.423 1.00 . A A . 256 LEU HD12 1 1 
        9 26830 1 1  71 LEU HD13 H    5.430  -1.952  10.804 1.00 . A A . 256 LEU HD13 1 1 
        9 26831 1 1  71 LEU HD21 H    7.579  -0.937  13.690 1.00 . A A . 256 LEU HD21 1 1 
        9 26832 1 1  71 LEU HD22 H    8.442  -1.606  12.304 1.00 . A A . 256 LEU HD22 1 1 
        9 26833 1 1  71 LEU HD23 H    6.941  -2.354  12.853 1.00 . A A . 256 LEU HD23 1 1 
        9 26834 1 1  71 LEU HG   H    6.526   0.457  12.262 1.00 . A A . 256 LEU HG   1 1 
        9 26835 1 1  71 LEU N    N    5.690  -0.369   8.774 1.00 . A A . 256 LEU N    1 1 
        9 26836 1 1  71 LEU O    O    7.734   2.443   8.671 1.00 . A A . 256 LEU O    1 1 
        9 26837 1 1  72 ARG C    C    8.262   2.282   5.897 1.00 . A A . 257 ARG C    1 1 
        9 26838 1 1  72 ARG CA   C    8.939   1.099   6.582 1.00 . A A . 257 ARG CA   1 1 
        9 26839 1 1  72 ARG CB   C    9.342   0.056   5.536 1.00 . A A . 257 ARG CB   1 1 
        9 26840 1 1  72 ARG CD   C   11.566  -0.845   6.235 1.00 . A A . 257 ARG CD   1 1 
        9 26841 1 1  72 ARG CG   C   10.060  -1.110   6.222 1.00 . A A . 257 ARG CG   1 1 
        9 26842 1 1  72 ARG CZ   C   12.250  -1.087   8.552 1.00 . A A . 257 ARG CZ   1 1 
        9 26843 1 1  72 ARG H    H    7.836  -0.451   7.515 1.00 . A A . 257 ARG H    1 1 
        9 26844 1 1  72 ARG HA   H    9.829   1.449   7.084 1.00 . A A . 257 ARG HA   1 1 
        9 26845 1 1  72 ARG HB2  H    8.459  -0.310   5.033 1.00 . A A . 257 ARG HB2  1 1 
        9 26846 1 1  72 ARG HB3  H   10.006   0.509   4.817 1.00 . A A . 257 ARG HB3  1 1 
        9 26847 1 1  72 ARG HD2  H   11.992  -1.162   5.295 1.00 . A A . 257 ARG HD2  1 1 
        9 26848 1 1  72 ARG HD3  H   11.742   0.212   6.367 1.00 . A A . 257 ARG HD3  1 1 
        9 26849 1 1  72 ARG HE   H   12.593  -2.463   7.140 1.00 . A A . 257 ARG HE   1 1 
        9 26850 1 1  72 ARG HG2  H    9.703  -1.208   7.237 1.00 . A A . 257 ARG HG2  1 1 
        9 26851 1 1  72 ARG HG3  H    9.862  -2.022   5.681 1.00 . A A . 257 ARG HG3  1 1 
        9 26852 1 1  72 ARG HH11 H   11.289   0.604   8.075 1.00 . A A . 257 ARG HH11 1 1 
        9 26853 1 1  72 ARG HH12 H   11.766   0.456   9.733 1.00 . A A . 257 ARG HH12 1 1 
        9 26854 1 1  72 ARG HH21 H   13.222  -2.663   9.313 1.00 . A A . 257 ARG HH21 1 1 
        9 26855 1 1  72 ARG HH22 H   12.861  -1.393  10.434 1.00 . A A . 257 ARG HH22 1 1 
        9 26856 1 1  72 ARG N    N    8.048   0.505   7.569 1.00 . A A . 257 ARG N    1 1 
        9 26857 1 1  72 ARG NE   N   12.199  -1.584   7.321 1.00 . A A . 257 ARG NE   1 1 
        9 26858 1 1  72 ARG NH1  N   11.728   0.082   8.806 1.00 . A A . 257 ARG NH1  1 1 
        9 26859 1 1  72 ARG NH2  N   12.822  -1.767   9.507 1.00 . A A . 257 ARG NH2  1 1 
        9 26860 1 1  72 ARG O    O    8.932   3.205   5.434 1.00 . A A . 257 ARG O    1 1 
        9 26861 1 1  73 PHE C    C    6.228   4.588   6.090 1.00 . A A . 258 PHE C    1 1 
        9 26862 1 1  73 PHE CA   C    6.193   3.343   5.209 1.00 . A A . 258 PHE CA   1 1 
        9 26863 1 1  73 PHE CB   C    4.744   2.938   4.943 1.00 . A A . 258 PHE CB   1 1 
        9 26864 1 1  73 PHE CD1  C    4.119   4.278   2.900 1.00 . A A . 258 PHE CD1  1 1 
        9 26865 1 1  73 PHE CD2  C    3.274   4.987   5.059 1.00 . A A . 258 PHE CD2  1 1 
        9 26866 1 1  73 PHE CE1  C    3.456   5.350   2.289 1.00 . A A . 258 PHE CE1  1 1 
        9 26867 1 1  73 PHE CE2  C    2.611   6.057   4.449 1.00 . A A . 258 PHE CE2  1 1 
        9 26868 1 1  73 PHE CG   C    4.028   4.097   4.284 1.00 . A A . 258 PHE CG   1 1 
        9 26869 1 1  73 PHE CZ   C    2.703   6.239   3.063 1.00 . A A . 258 PHE CZ   1 1 
        9 26870 1 1  73 PHE H    H    6.444   1.498   6.225 1.00 . A A . 258 PHE H    1 1 
        9 26871 1 1  73 PHE HA   H    6.656   3.573   4.268 1.00 . A A . 258 PHE HA   1 1 
        9 26872 1 1  73 PHE HB2  H    4.724   2.081   4.286 1.00 . A A . 258 PHE HB2  1 1 
        9 26873 1 1  73 PHE HB3  H    4.258   2.692   5.871 1.00 . A A . 258 PHE HB3  1 1 
        9 26874 1 1  73 PHE HD1  H    4.698   3.591   2.303 1.00 . A A . 258 PHE HD1  1 1 
        9 26875 1 1  73 PHE HD2  H    3.203   4.844   6.126 1.00 . A A . 258 PHE HD2  1 1 
        9 26876 1 1  73 PHE HE1  H    3.526   5.491   1.223 1.00 . A A . 258 PHE HE1  1 1 
        9 26877 1 1  73 PHE HE2  H    2.031   6.743   5.045 1.00 . A A . 258 PHE HE2  1 1 
        9 26878 1 1  73 PHE HZ   H    2.192   7.066   2.593 1.00 . A A . 258 PHE HZ   1 1 
        9 26879 1 1  73 PHE N    N    6.932   2.254   5.838 1.00 . A A . 258 PHE N    1 1 
        9 26880 1 1  73 PHE O    O    6.693   5.645   5.670 1.00 . A A . 258 PHE O    1 1 
        9 26881 1 1  74 LEU C    C    7.069   6.283   8.282 1.00 . A A . 259 LEU C    1 1 
        9 26882 1 1  74 LEU CA   C    5.717   5.575   8.246 1.00 . A A . 259 LEU CA   1 1 
        9 26883 1 1  74 LEU CB   C    5.373   5.074   9.645 1.00 . A A . 259 LEU CB   1 1 
        9 26884 1 1  74 LEU CD1  C    3.003   4.864   8.897 1.00 . A A . 259 LEU CD1  1 1 
        9 26885 1 1  74 LEU CD2  C    3.558   4.821  11.327 1.00 . A A . 259 LEU CD2  1 1 
        9 26886 1 1  74 LEU CG   C    3.926   5.429   9.976 1.00 . A A . 259 LEU CG   1 1 
        9 26887 1 1  74 LEU H    H    5.378   3.583   7.597 1.00 . A A . 259 LEU H    1 1 
        9 26888 1 1  74 LEU HA   H    4.962   6.280   7.932 1.00 . A A . 259 LEU HA   1 1 
        9 26889 1 1  74 LEU HB2  H    5.499   4.003   9.682 1.00 . A A . 259 LEU HB2  1 1 
        9 26890 1 1  74 LEU HB3  H    6.031   5.539  10.366 1.00 . A A . 259 LEU HB3  1 1 
        9 26891 1 1  74 LEU HD11 H    2.146   4.404   9.363 1.00 . A A . 259 LEU HD11 1 1 
        9 26892 1 1  74 LEU HD12 H    3.537   4.127   8.318 1.00 . A A . 259 LEU HD12 1 1 
        9 26893 1 1  74 LEU HD13 H    2.675   5.664   8.250 1.00 . A A . 259 LEU HD13 1 1 
        9 26894 1 1  74 LEU HD21 H    3.163   5.589  11.974 1.00 . A A . 259 LEU HD21 1 1 
        9 26895 1 1  74 LEU HD22 H    4.440   4.390  11.776 1.00 . A A . 259 LEU HD22 1 1 
        9 26896 1 1  74 LEU HD23 H    2.813   4.052  11.183 1.00 . A A . 259 LEU HD23 1 1 
        9 26897 1 1  74 LEU HG   H    3.820   6.503  10.019 1.00 . A A . 259 LEU HG   1 1 
        9 26898 1 1  74 LEU N    N    5.736   4.453   7.313 1.00 . A A . 259 LEU N    1 1 
        9 26899 1 1  74 LEU O    O    7.149   7.474   8.578 1.00 . A A . 259 LEU O    1 1 
        9 26900 1 1  75 ASP C    C    9.802   6.767   6.672 1.00 . A A . 260 ASP C    1 1 
        9 26901 1 1  75 ASP CA   C    9.475   6.100   8.005 1.00 . A A . 260 ASP CA   1 1 
        9 26902 1 1  75 ASP CB   C   10.495   4.998   8.296 1.00 . A A . 260 ASP CB   1 1 
        9 26903 1 1  75 ASP CG   C   10.275   4.453   9.703 1.00 . A A . 260 ASP CG   1 1 
        9 26904 1 1  75 ASP H    H    8.001   4.592   7.770 1.00 . A A . 260 ASP H    1 1 
        9 26905 1 1  75 ASP HA   H    9.534   6.841   8.789 1.00 . A A . 260 ASP HA   1 1 
        9 26906 1 1  75 ASP HB2  H   10.374   4.198   7.577 1.00 . A A . 260 ASP HB2  1 1 
        9 26907 1 1  75 ASP HB3  H   11.493   5.403   8.222 1.00 . A A . 260 ASP HB3  1 1 
        9 26908 1 1  75 ASP N    N    8.127   5.537   7.992 1.00 . A A . 260 ASP N    1 1 
        9 26909 1 1  75 ASP O    O   10.559   7.736   6.623 1.00 . A A . 260 ASP O    1 1 
        9 26910 1 1  75 ASP OD1  O    9.181   4.621  10.216 1.00 . A A . 260 ASP OD1  1 1 
        9 26911 1 1  75 ASP OD2  O   11.204   3.880  10.251 1.00 . A A . 260 ASP OD2  1 1 
        9 26912 1 1  76 LEU C    C    8.497   7.957   4.015 1.00 . A A . 261 LEU C    1 1 
        9 26913 1 1  76 LEU CA   C    9.463   6.803   4.271 1.00 . A A . 261 LEU CA   1 1 
        9 26914 1 1  76 LEU CB   C    9.333   5.680   3.221 1.00 . A A . 261 LEU CB   1 1 
        9 26915 1 1  76 LEU CD1  C    8.749   5.116   0.864 1.00 . A A . 261 LEU CD1  1 1 
        9 26916 1 1  76 LEU CD2  C    7.032   6.169   2.317 1.00 . A A . 261 LEU CD2  1 1 
        9 26917 1 1  76 LEU CG   C    8.528   6.125   1.987 1.00 . A A . 261 LEU CG   1 1 
        9 26918 1 1  76 LEU H    H    8.629   5.474   5.694 1.00 . A A . 261 LEU H    1 1 
        9 26919 1 1  76 LEU HA   H   10.470   7.194   4.236 1.00 . A A . 261 LEU HA   1 1 
        9 26920 1 1  76 LEU HB2  H   10.321   5.385   2.904 1.00 . A A . 261 LEU HB2  1 1 
        9 26921 1 1  76 LEU HB3  H    8.845   4.829   3.675 1.00 . A A . 261 LEU HB3  1 1 
        9 26922 1 1  76 LEU HD11 H    8.355   4.158   1.161 1.00 . A A . 261 LEU HD11 1 1 
        9 26923 1 1  76 LEU HD12 H    9.804   5.025   0.661 1.00 . A A . 261 LEU HD12 1 1 
        9 26924 1 1  76 LEU HD13 H    8.239   5.455  -0.023 1.00 . A A . 261 LEU HD13 1 1 
        9 26925 1 1  76 LEU HD21 H    6.627   7.126   2.026 1.00 . A A . 261 LEU HD21 1 1 
        9 26926 1 1  76 LEU HD22 H    6.886   6.024   3.375 1.00 . A A . 261 LEU HD22 1 1 
        9 26927 1 1  76 LEU HD23 H    6.523   5.383   1.777 1.00 . A A . 261 LEU HD23 1 1 
        9 26928 1 1  76 LEU HG   H    8.864   7.093   1.652 1.00 . A A . 261 LEU HG   1 1 
        9 26929 1 1  76 LEU N    N    9.226   6.245   5.596 1.00 . A A . 261 LEU N    1 1 
        9 26930 1 1  76 LEU O    O    8.746   8.818   3.173 1.00 . A A . 261 LEU O    1 1 
        9 26931 1 1  77 VAL C    C    7.105  10.428   4.533 1.00 . A A . 262 VAL C    1 1 
        9 26932 1 1  77 VAL CA   C    6.427   9.052   4.640 1.00 . A A . 262 VAL CA   1 1 
        9 26933 1 1  77 VAL CB   C    5.483   9.037   5.826 1.00 . A A . 262 VAL CB   1 1 
        9 26934 1 1  77 VAL CG1  C    4.818  10.401   5.960 1.00 . A A . 262 VAL CG1  1 1 
        9 26935 1 1  77 VAL CG2  C    4.407   7.984   5.597 1.00 . A A . 262 VAL CG2  1 1 
        9 26936 1 1  77 VAL H    H    7.272   7.285   5.443 1.00 . A A . 262 VAL H    1 1 
        9 26937 1 1  77 VAL HA   H    5.845   8.877   3.752 1.00 . A A . 262 VAL HA   1 1 
        9 26938 1 1  77 VAL HB   H    6.033   8.804   6.711 1.00 . A A . 262 VAL HB   1 1 
        9 26939 1 1  77 VAL HG11 H    4.577  10.776   4.975 1.00 . A A . 262 VAL HG11 1 1 
        9 26940 1 1  77 VAL HG12 H    5.491  11.082   6.456 1.00 . A A . 262 VAL HG12 1 1 
        9 26941 1 1  77 VAL HG13 H    3.912  10.301   6.538 1.00 . A A . 262 VAL HG13 1 1 
        9 26942 1 1  77 VAL HG21 H    3.715   8.347   4.851 1.00 . A A . 262 VAL HG21 1 1 
        9 26943 1 1  77 VAL HG22 H    3.878   7.799   6.520 1.00 . A A . 262 VAL HG22 1 1 
        9 26944 1 1  77 VAL HG23 H    4.866   7.069   5.252 1.00 . A A . 262 VAL HG23 1 1 
        9 26945 1 1  77 VAL N    N    7.409   7.984   4.771 1.00 . A A . 262 VAL N    1 1 
        9 26946 1 1  77 VAL O    O    6.873  11.154   3.571 1.00 . A A . 262 VAL O    1 1 
        9 26947 1 1  78 PRO C    C    9.311  12.340   4.083 1.00 . A A . 263 PRO C    1 1 
        9 26948 1 1  78 PRO CA   C    8.611  12.145   5.422 1.00 . A A . 263 PRO CA   1 1 
        9 26949 1 1  78 PRO CB   C    9.628  12.114   6.572 1.00 . A A . 263 PRO CB   1 1 
        9 26950 1 1  78 PRO CD   C    8.295  10.099   6.710 1.00 . A A . 263 PRO CD   1 1 
        9 26951 1 1  78 PRO CG   C    9.642  10.708   7.079 1.00 . A A . 263 PRO CG   1 1 
        9 26952 1 1  78 PRO HA   H    7.901  12.939   5.588 1.00 . A A . 263 PRO HA   1 1 
        9 26953 1 1  78 PRO HB2  H   10.608  12.390   6.209 1.00 . A A . 263 PRO HB2  1 1 
        9 26954 1 1  78 PRO HB3  H    9.319  12.785   7.359 1.00 . A A . 263 PRO HB3  1 1 
        9 26955 1 1  78 PRO HD2  H    8.399   9.043   6.534 1.00 . A A . 263 PRO HD2  1 1 
        9 26956 1 1  78 PRO HD3  H    7.573  10.290   7.484 1.00 . A A . 263 PRO HD3  1 1 
        9 26957 1 1  78 PRO HG2  H   10.444  10.155   6.611 1.00 . A A . 263 PRO HG2  1 1 
        9 26958 1 1  78 PRO HG3  H    9.761  10.701   8.151 1.00 . A A . 263 PRO HG3  1 1 
        9 26959 1 1  78 PRO N    N    7.927  10.823   5.485 1.00 . A A . 263 PRO N    1 1 
        9 26960 1 1  78 PRO O    O    9.459  13.464   3.603 1.00 . A A . 263 PRO O    1 1 
        9 26961 1 1  79 SER C    C    9.451  11.778   1.111 1.00 . A A . 264 SER C    1 1 
        9 26962 1 1  79 SER CA   C   10.408  11.286   2.192 1.00 . A A . 264 SER CA   1 1 
        9 26963 1 1  79 SER CB   C   10.932   9.899   1.820 1.00 . A A . 264 SER CB   1 1 
        9 26964 1 1  79 SER H    H    9.582  10.361   3.909 1.00 . A A . 264 SER H    1 1 
        9 26965 1 1  79 SER HA   H   11.241  11.968   2.260 1.00 . A A . 264 SER HA   1 1 
        9 26966 1 1  79 SER HB2  H   10.185   9.370   1.253 1.00 . A A . 264 SER HB2  1 1 
        9 26967 1 1  79 SER HB3  H   11.828  10.004   1.222 1.00 . A A . 264 SER HB3  1 1 
        9 26968 1 1  79 SER HG   H   10.447   9.210   3.572 1.00 . A A . 264 SER HG   1 1 
        9 26969 1 1  79 SER N    N    9.733  11.232   3.481 1.00 . A A . 264 SER N    1 1 
        9 26970 1 1  79 SER O    O    9.875  12.375   0.122 1.00 . A A . 264 SER O    1 1 
        9 26971 1 1  79 SER OG   O   11.222   9.173   3.007 1.00 . A A . 264 SER OG   1 1 
        9 26972 1 1  80 LEU C    C    6.986  13.476   0.382 1.00 . A A . 265 LEU C    1 1 
        9 26973 1 1  80 LEU CA   C    7.159  11.962   0.330 1.00 . A A . 265 LEU CA   1 1 
        9 26974 1 1  80 LEU CB   C    5.815  11.278   0.599 1.00 . A A . 265 LEU CB   1 1 
        9 26975 1 1  80 LEU CD1  C    4.700   9.059   0.887 1.00 . A A . 265 LEU CD1  1 1 
        9 26976 1 1  80 LEU CD2  C    6.961   9.182  -0.126 1.00 . A A . 265 LEU CD2  1 1 
        9 26977 1 1  80 LEU CG   C    6.037   9.800   0.906 1.00 . A A . 265 LEU CG   1 1 
        9 26978 1 1  80 LEU H    H    7.868  11.048   2.118 1.00 . A A . 265 LEU H    1 1 
        9 26979 1 1  80 LEU HA   H    7.498  11.687  -0.656 1.00 . A A . 265 LEU HA   1 1 
        9 26980 1 1  80 LEU HB2  H    5.337  11.749   1.442 1.00 . A A . 265 LEU HB2  1 1 
        9 26981 1 1  80 LEU HB3  H    5.184  11.369  -0.268 1.00 . A A . 265 LEU HB3  1 1 
        9 26982 1 1  80 LEU HD11 H    4.651   8.429   0.009 1.00 . A A . 265 LEU HD11 1 1 
        9 26983 1 1  80 LEU HD12 H    3.892   9.774   0.861 1.00 . A A . 265 LEU HD12 1 1 
        9 26984 1 1  80 LEU HD13 H    4.613   8.448   1.773 1.00 . A A . 265 LEU HD13 1 1 
        9 26985 1 1  80 LEU HD21 H    6.863   8.109  -0.087 1.00 . A A . 265 LEU HD21 1 1 
        9 26986 1 1  80 LEU HD22 H    7.979   9.458   0.103 1.00 . A A . 265 LEU HD22 1 1 
        9 26987 1 1  80 LEU HD23 H    6.695   9.538  -1.108 1.00 . A A . 265 LEU HD23 1 1 
        9 26988 1 1  80 LEU HG   H    6.486   9.707   1.868 1.00 . A A . 265 LEU HG   1 1 
        9 26989 1 1  80 LEU N    N    8.157  11.529   1.305 1.00 . A A . 265 LEU N    1 1 
        9 26990 1 1  80 LEU O    O    6.209  14.052  -0.380 1.00 . A A . 265 LEU O    1 1 
        9 26991 1 1  81 GLN C    C    6.240  16.070   1.534 1.00 . A A . 266 GLN C    1 1 
        9 26992 1 1  81 GLN CA   C    7.675  15.562   1.425 1.00 . A A . 266 GLN CA   1 1 
        9 26993 1 1  81 GLN CB   C    8.355  16.224   0.237 1.00 . A A . 266 GLN CB   1 1 
        9 26994 1 1  81 GLN CD   C   10.514  16.451  -1.009 1.00 . A A . 266 GLN CD   1 1 
        9 26995 1 1  81 GLN CG   C    9.831  15.819   0.199 1.00 . A A . 266 GLN CG   1 1 
        9 26996 1 1  81 GLN H    H    8.337  13.602   1.845 1.00 . A A . 266 GLN H    1 1 
        9 26997 1 1  81 GLN HA   H    8.209  15.838   2.322 1.00 . A A . 266 GLN HA   1 1 
        9 26998 1 1  81 GLN HB2  H    7.869  15.913  -0.677 1.00 . A A . 266 GLN HB2  1 1 
        9 26999 1 1  81 GLN HB3  H    8.278  17.287   0.344 1.00 . A A . 266 GLN HB3  1 1 
        9 27000 1 1  81 GLN HE21 H    9.705  15.188  -2.310 1.00 . A A . 266 GLN HE21 1 1 
        9 27001 1 1  81 GLN HE22 H   10.735  16.358  -2.980 1.00 . A A . 266 GLN HE22 1 1 
        9 27002 1 1  81 GLN HG2  H   10.317  16.157   1.103 1.00 . A A . 266 GLN HG2  1 1 
        9 27003 1 1  81 GLN HG3  H    9.906  14.745   0.131 1.00 . A A . 266 GLN HG3  1 1 
        9 27004 1 1  81 GLN N    N    7.729  14.114   1.280 1.00 . A A . 266 GLN N    1 1 
        9 27005 1 1  81 GLN NE2  N   10.301  15.958  -2.199 1.00 . A A . 266 GLN NE2  1 1 
        9 27006 1 1  81 GLN O    O    5.824  16.944   0.773 1.00 . A A . 266 GLN O    1 1 
        9 27007 1 1  81 GLN OE1  O   11.262  17.418  -0.866 1.00 . A A . 266 GLN OE1  1 1 
        9 27008 1 1  82 LEU C    C    4.067  17.264   3.467 1.00 . A A . 267 LEU C    1 1 
        9 27009 1 1  82 LEU CA   C    4.112  15.952   2.692 1.00 . A A . 267 LEU CA   1 1 
        9 27010 1 1  82 LEU CB   C    3.339  14.883   3.465 1.00 . A A . 267 LEU CB   1 1 
        9 27011 1 1  82 LEU CD1  C    2.837  12.444   3.633 1.00 . A A . 267 LEU CD1  1 1 
        9 27012 1 1  82 LEU CD2  C    3.362  13.462   1.414 1.00 . A A . 267 LEU CD2  1 1 
        9 27013 1 1  82 LEU CG   C    3.676  13.500   2.911 1.00 . A A . 267 LEU CG   1 1 
        9 27014 1 1  82 LEU H    H    5.883  14.848   3.069 1.00 . A A . 267 LEU H    1 1 
        9 27015 1 1  82 LEU HA   H    3.643  16.095   1.729 1.00 . A A . 267 LEU HA   1 1 
        9 27016 1 1  82 LEU HB2  H    3.612  14.928   4.510 1.00 . A A . 267 LEU HB2  1 1 
        9 27017 1 1  82 LEU HB3  H    2.280  15.061   3.364 1.00 . A A . 267 LEU HB3  1 1 
        9 27018 1 1  82 LEU HD11 H    1.791  12.620   3.435 1.00 . A A . 267 LEU HD11 1 1 
        9 27019 1 1  82 LEU HD12 H    3.017  12.505   4.696 1.00 . A A . 267 LEU HD12 1 1 
        9 27020 1 1  82 LEU HD13 H    3.111  11.462   3.277 1.00 . A A . 267 LEU HD13 1 1 
        9 27021 1 1  82 LEU HD21 H    3.123  12.450   1.122 1.00 . A A . 267 LEU HD21 1 1 
        9 27022 1 1  82 LEU HD22 H    4.222  13.803   0.857 1.00 . A A . 267 LEU HD22 1 1 
        9 27023 1 1  82 LEU HD23 H    2.519  14.104   1.206 1.00 . A A . 267 LEU HD23 1 1 
        9 27024 1 1  82 LEU HG   H    4.725  13.297   3.069 1.00 . A A . 267 LEU HG   1 1 
        9 27025 1 1  82 LEU N    N    5.495  15.532   2.488 1.00 . A A . 267 LEU N    1 1 
        9 27026 1 1  82 LEU O    O    5.040  17.644   4.118 1.00 . A A . 267 LEU O    1 1 
        9 27027 1 1  83 ASP C    C    1.288  19.568   4.238 1.00 . A A . 268 ASP C    1 1 
        9 27028 1 1  83 ASP CA   C    2.769  19.214   4.108 1.00 . A A . 268 ASP CA   1 1 
        9 27029 1 1  83 ASP CB   C    3.499  20.330   3.357 1.00 . A A . 268 ASP CB   1 1 
        9 27030 1 1  83 ASP CG   C    4.743  20.753   4.131 1.00 . A A . 268 ASP CG   1 1 
        9 27031 1 1  83 ASP H    H    2.185  17.595   2.871 1.00 . A A . 268 ASP H    1 1 
        9 27032 1 1  83 ASP HA   H    3.199  19.116   5.092 1.00 . A A . 268 ASP HA   1 1 
        9 27033 1 1  83 ASP HB2  H    3.789  19.973   2.379 1.00 . A A . 268 ASP HB2  1 1 
        9 27034 1 1  83 ASP HB3  H    2.841  21.179   3.247 1.00 . A A . 268 ASP HB3  1 1 
        9 27035 1 1  83 ASP N    N    2.929  17.948   3.400 1.00 . A A . 268 ASP N    1 1 
        9 27036 1 1  83 ASP O    O    0.452  19.048   3.499 1.00 . A A . 268 ASP O    1 1 
        9 27037 1 1  83 ASP OD1  O    5.627  19.927   4.288 1.00 . A A . 268 ASP OD1  1 1 
        9 27038 1 1  83 ASP OD2  O    4.793  21.895   4.558 1.00 . A A . 268 ASP OD2  1 1 
        9 27039 1 1  84 PRO C    C   -0.967  21.769   4.260 1.00 . A A . 269 PRO C    1 1 
        9 27040 1 1  84 PRO CA   C   -0.465  20.866   5.377 1.00 . A A . 269 PRO CA   1 1 
        9 27041 1 1  84 PRO CB   C   -0.410  21.620   6.704 1.00 . A A . 269 PRO CB   1 1 
        9 27042 1 1  84 PRO CD   C    1.872  21.114   6.085 1.00 . A A . 269 PRO CD   1 1 
        9 27043 1 1  84 PRO CG   C    0.988  22.131   6.806 1.00 . A A . 269 PRO CG   1 1 
        9 27044 1 1  84 PRO HA   H   -1.101  20.007   5.472 1.00 . A A . 269 PRO HA   1 1 
        9 27045 1 1  84 PRO HB2  H   -1.115  22.440   6.698 1.00 . A A . 269 PRO HB2  1 1 
        9 27046 1 1  84 PRO HB3  H   -0.618  20.951   7.521 1.00 . A A . 269 PRO HB3  1 1 
        9 27047 1 1  84 PRO HD2  H    2.663  21.615   5.545 1.00 . A A . 269 PRO HD2  1 1 
        9 27048 1 1  84 PRO HD3  H    2.279  20.404   6.789 1.00 . A A . 269 PRO HD3  1 1 
        9 27049 1 1  84 PRO HG2  H    1.063  23.099   6.327 1.00 . A A . 269 PRO HG2  1 1 
        9 27050 1 1  84 PRO HG3  H    1.283  22.202   7.840 1.00 . A A . 269 PRO HG3  1 1 
        9 27051 1 1  84 PRO N    N    0.949  20.439   5.156 1.00 . A A . 269 PRO N    1 1 
        9 27052 1 1  84 PRO O    O   -2.134  22.162   4.232 1.00 . A A . 269 PRO O    1 1 
        9 27053 1 1  85 ALA C    C   -1.523  22.347   1.386 1.00 . A A . 270 ALA C    1 1 
        9 27054 1 1  85 ALA CA   C   -0.401  22.956   2.221 1.00 . A A . 270 ALA CA   1 1 
        9 27055 1 1  85 ALA CB   C    0.833  23.164   1.342 1.00 . A A . 270 ALA CB   1 1 
        9 27056 1 1  85 ALA H    H    0.840  21.743   3.440 1.00 . A A . 270 ALA H    1 1 
        9 27057 1 1  85 ALA HA   H   -0.726  23.912   2.597 1.00 . A A . 270 ALA HA   1 1 
        9 27058 1 1  85 ALA HB1  H    1.543  23.790   1.862 1.00 . A A . 270 ALA HB1  1 1 
        9 27059 1 1  85 ALA HB2  H    0.540  23.643   0.418 1.00 . A A . 270 ALA HB2  1 1 
        9 27060 1 1  85 ALA HB3  H    1.286  22.209   1.124 1.00 . A A . 270 ALA HB3  1 1 
        9 27061 1 1  85 ALA N    N   -0.068  22.092   3.349 1.00 . A A . 270 ALA N    1 1 
        9 27062 1 1  85 ALA O    O   -2.673  22.778   1.466 1.00 . A A . 270 ALA O    1 1 
        9 27063 1 1  86 GLN C    C   -2.714  19.437   0.400 1.00 . A A . 271 GLN C    1 1 
        9 27064 1 1  86 GLN CA   C   -2.159  20.691  -0.270 1.00 . A A . 271 GLN CA   1 1 
        9 27065 1 1  86 GLN CB   C   -1.524  20.325  -1.604 1.00 . A A . 271 GLN CB   1 1 
        9 27066 1 1  86 GLN CD   C    0.957  20.280  -1.872 1.00 . A A . 271 GLN CD   1 1 
        9 27067 1 1  86 GLN CG   C   -0.258  19.519  -1.351 1.00 . A A . 271 GLN CG   1 1 
        9 27068 1 1  86 GLN H    H   -0.243  21.053   0.559 1.00 . A A . 271 GLN H    1 1 
        9 27069 1 1  86 GLN HA   H   -2.970  21.370  -0.455 1.00 . A A . 271 GLN HA   1 1 
        9 27070 1 1  86 GLN HB2  H   -2.219  19.735  -2.183 1.00 . A A . 271 GLN HB2  1 1 
        9 27071 1 1  86 GLN HB3  H   -1.276  21.225  -2.145 1.00 . A A . 271 GLN HB3  1 1 
        9 27072 1 1  86 GLN HE21 H    0.428  21.993  -1.015 1.00 . A A . 271 GLN HE21 1 1 
        9 27073 1 1  86 GLN HE22 H    1.880  22.040  -1.903 1.00 . A A . 271 GLN HE22 1 1 
        9 27074 1 1  86 GLN HG2  H   -0.147  19.347  -0.291 1.00 . A A . 271 GLN HG2  1 1 
        9 27075 1 1  86 GLN HG3  H   -0.338  18.578  -1.860 1.00 . A A . 271 GLN HG3  1 1 
        9 27076 1 1  86 GLN N    N   -1.177  21.349   0.583 1.00 . A A . 271 GLN N    1 1 
        9 27077 1 1  86 GLN NE2  N    1.100  21.541  -1.572 1.00 . A A . 271 GLN NE2  1 1 
        9 27078 1 1  86 GLN O    O   -2.374  19.130   1.543 1.00 . A A . 271 GLN O    1 1 
        9 27079 1 1  86 GLN OE1  O    1.796  19.713  -2.573 1.00 . A A . 271 GLN OE1  1 1 
        9 27080 1 1  87 ILE C    C   -3.699  16.278  -0.564 1.00 . A A . 272 ILE C    1 1 
        9 27081 1 1  87 ILE CA   C   -4.185  17.505   0.205 1.00 . A A . 272 ILE CA   1 1 
        9 27082 1 1  87 ILE CB   C   -5.709  17.612   0.109 1.00 . A A . 272 ILE CB   1 1 
        9 27083 1 1  87 ILE CD1  C   -7.798  16.266   0.368 1.00 . A A . 272 ILE CD1  1 1 
        9 27084 1 1  87 ILE CG1  C   -6.370  16.462   0.877 1.00 . A A . 272 ILE CG1  1 1 
        9 27085 1 1  87 ILE CG2  C   -6.130  17.547  -1.357 1.00 . A A . 272 ILE CG2  1 1 
        9 27086 1 1  87 ILE H    H   -3.809  19.024  -1.224 1.00 . A A . 272 ILE H    1 1 
        9 27087 1 1  87 ILE HA   H   -3.912  17.393   1.242 1.00 . A A . 272 ILE HA   1 1 
        9 27088 1 1  87 ILE HB   H   -6.027  18.556   0.528 1.00 . A A . 272 ILE HB   1 1 
        9 27089 1 1  87 ILE HD11 H   -8.376  15.738   1.111 1.00 . A A . 272 ILE HD11 1 1 
        9 27090 1 1  87 ILE HD12 H   -7.777  15.691  -0.547 1.00 . A A . 272 ILE HD12 1 1 
        9 27091 1 1  87 ILE HD13 H   -8.249  17.228   0.178 1.00 . A A . 272 ILE HD13 1 1 
        9 27092 1 1  87 ILE HG12 H   -5.808  15.553   0.727 1.00 . A A . 272 ILE HG12 1 1 
        9 27093 1 1  87 ILE HG13 H   -6.395  16.701   1.930 1.00 . A A . 272 ILE HG13 1 1 
        9 27094 1 1  87 ILE HG21 H   -5.408  18.073  -1.964 1.00 . A A . 272 ILE HG21 1 1 
        9 27095 1 1  87 ILE HG22 H   -7.101  18.007  -1.473 1.00 . A A . 272 ILE HG22 1 1 
        9 27096 1 1  87 ILE HG23 H   -6.180  16.515  -1.669 1.00 . A A . 272 ILE HG23 1 1 
        9 27097 1 1  87 ILE N    N   -3.575  18.723  -0.322 1.00 . A A . 272 ILE N    1 1 
        9 27098 1 1  87 ILE O    O   -3.821  16.205  -1.791 1.00 . A A . 272 ILE O    1 1 
        9 27099 1 1  88 TYR C    C   -3.529  12.899  -0.043 1.00 . A A . 273 TYR C    1 1 
        9 27100 1 1  88 TYR CA   C   -2.649  14.086  -0.424 1.00 . A A . 273 TYR CA   1 1 
        9 27101 1 1  88 TYR CB   C   -1.216  13.824   0.039 1.00 . A A . 273 TYR CB   1 1 
        9 27102 1 1  88 TYR CD1  C    0.186  14.381  -1.985 1.00 . A A . 273 TYR CD1  1 1 
        9 27103 1 1  88 TYR CD2  C    0.217  15.891  -0.089 1.00 . A A . 273 TYR CD2  1 1 
        9 27104 1 1  88 TYR CE1  C    1.091  15.209  -2.660 1.00 . A A . 273 TYR CE1  1 1 
        9 27105 1 1  88 TYR CE2  C    1.123  16.719  -0.763 1.00 . A A . 273 TYR CE2  1 1 
        9 27106 1 1  88 TYR CG   C   -0.251  14.722  -0.700 1.00 . A A . 273 TYR CG   1 1 
        9 27107 1 1  88 TYR CZ   C    1.559  16.378  -2.049 1.00 . A A . 273 TYR CZ   1 1 
        9 27108 1 1  88 TYR H    H   -3.090  15.434   1.147 1.00 . A A . 273 TYR H    1 1 
        9 27109 1 1  88 TYR HA   H   -2.654  14.191  -1.492 1.00 . A A . 273 TYR HA   1 1 
        9 27110 1 1  88 TYR HB2  H   -1.145  14.024   1.090 1.00 . A A . 273 TYR HB2  1 1 
        9 27111 1 1  88 TYR HB3  H   -0.961  12.792  -0.148 1.00 . A A . 273 TYR HB3  1 1 
        9 27112 1 1  88 TYR HD1  H   -0.174  13.480  -2.457 1.00 . A A . 273 TYR HD1  1 1 
        9 27113 1 1  88 TYR HD2  H   -0.120  16.154   0.903 1.00 . A A . 273 TYR HD2  1 1 
        9 27114 1 1  88 TYR HE1  H    1.428  14.945  -3.651 1.00 . A A . 273 TYR HE1  1 1 
        9 27115 1 1  88 TYR HE2  H    1.483  17.621  -0.291 1.00 . A A . 273 TYR HE2  1 1 
        9 27116 1 1  88 TYR HH   H    2.289  17.106  -3.655 1.00 . A A . 273 TYR HH   1 1 
        9 27117 1 1  88 TYR N    N   -3.152  15.315   0.176 1.00 . A A . 273 TYR N    1 1 
        9 27118 1 1  88 TYR O    O   -4.441  13.021   0.775 1.00 . A A . 273 TYR O    1 1 
        9 27119 1 1  88 TYR OH   O    2.451  17.194  -2.713 1.00 . A A . 273 TYR OH   1 1 
        9 27120 1 1  89 ARG C    C   -3.208   9.328  -0.856 1.00 . A A . 274 ARG C    1 1 
        9 27121 1 1  89 ARG CA   C   -4.005  10.537  -0.384 1.00 . A A . 274 ARG CA   1 1 
        9 27122 1 1  89 ARG CB   C   -5.348  10.613  -1.128 1.00 . A A . 274 ARG CB   1 1 
        9 27123 1 1  89 ARG CD   C   -6.482   9.009   0.445 1.00 . A A . 274 ARG CD   1 1 
        9 27124 1 1  89 ARG CG   C   -6.129   9.292  -1.016 1.00 . A A . 274 ARG CG   1 1 
        9 27125 1 1  89 ARG CZ   C   -8.193   7.672   1.538 1.00 . A A . 274 ARG CZ   1 1 
        9 27126 1 1  89 ARG H    H   -2.504  11.723  -1.291 1.00 . A A . 274 ARG H    1 1 
        9 27127 1 1  89 ARG HA   H   -4.187  10.453   0.675 1.00 . A A . 274 ARG HA   1 1 
        9 27128 1 1  89 ARG HB2  H   -5.938  11.410  -0.703 1.00 . A A . 274 ARG HB2  1 1 
        9 27129 1 1  89 ARG HB3  H   -5.164  10.828  -2.170 1.00 . A A . 274 ARG HB3  1 1 
        9 27130 1 1  89 ARG HD2  H   -5.780   8.296   0.850 1.00 . A A . 274 ARG HD2  1 1 
        9 27131 1 1  89 ARG HD3  H   -6.429   9.925   1.011 1.00 . A A . 274 ARG HD3  1 1 
        9 27132 1 1  89 ARG HE   H   -8.482   8.674  -0.169 1.00 . A A . 274 ARG HE   1 1 
        9 27133 1 1  89 ARG HG2  H   -7.041   9.374  -1.590 1.00 . A A . 274 ARG HG2  1 1 
        9 27134 1 1  89 ARG HG3  H   -5.539   8.479  -1.408 1.00 . A A . 274 ARG HG3  1 1 
        9 27135 1 1  89 ARG HH11 H   -6.415   7.766   2.453 1.00 . A A . 274 ARG HH11 1 1 
        9 27136 1 1  89 ARG HH12 H   -7.612   6.793   3.241 1.00 . A A . 274 ARG HH12 1 1 
        9 27137 1 1  89 ARG HH21 H  -10.055   7.396   0.855 1.00 . A A . 274 ARG HH21 1 1 
        9 27138 1 1  89 ARG HH22 H   -9.673   6.585   2.337 1.00 . A A . 274 ARG HH22 1 1 
        9 27139 1 1  89 ARG N    N   -3.243  11.752  -0.648 1.00 . A A . 274 ARG N    1 1 
        9 27140 1 1  89 ARG NE   N   -7.832   8.461   0.532 1.00 . A A . 274 ARG NE   1 1 
        9 27141 1 1  89 ARG NH1  N   -7.340   7.389   2.485 1.00 . A A . 274 ARG NH1  1 1 
        9 27142 1 1  89 ARG NH2  N   -9.401   7.179   1.579 1.00 . A A . 274 ARG NH2  1 1 
        9 27143 1 1  89 ARG O    O   -3.124   9.065  -2.054 1.00 . A A . 274 ARG O    1 1 
        9 27144 1 1  90 VAL C    C   -2.676   6.160  -0.221 1.00 . A A . 275 VAL C    1 1 
        9 27145 1 1  90 VAL CA   C   -1.829   7.427  -0.278 1.00 . A A . 275 VAL CA   1 1 
        9 27146 1 1  90 VAL CB   C   -0.601   7.302   0.640 1.00 . A A . 275 VAL CB   1 1 
        9 27147 1 1  90 VAL CG1  C   -0.907   7.911   2.005 1.00 . A A . 275 VAL CG1  1 1 
        9 27148 1 1  90 VAL CG2  C   -0.207   5.831   0.818 1.00 . A A . 275 VAL CG2  1 1 
        9 27149 1 1  90 VAL H    H   -2.710   8.848   1.027 1.00 . A A . 275 VAL H    1 1 
        9 27150 1 1  90 VAL HA   H   -1.489   7.561  -1.289 1.00 . A A . 275 VAL HA   1 1 
        9 27151 1 1  90 VAL HB   H    0.222   7.836   0.202 1.00 . A A . 275 VAL HB   1 1 
        9 27152 1 1  90 VAL HG11 H   -1.903   7.635   2.308 1.00 . A A . 275 VAL HG11 1 1 
        9 27153 1 1  90 VAL HG12 H   -0.834   8.984   1.941 1.00 . A A . 275 VAL HG12 1 1 
        9 27154 1 1  90 VAL HG13 H   -0.196   7.545   2.729 1.00 . A A . 275 VAL HG13 1 1 
        9 27155 1 1  90 VAL HG21 H   -0.902   5.348   1.483 1.00 . A A . 275 VAL HG21 1 1 
        9 27156 1 1  90 VAL HG22 H    0.785   5.777   1.239 1.00 . A A . 275 VAL HG22 1 1 
        9 27157 1 1  90 VAL HG23 H   -0.218   5.333  -0.140 1.00 . A A . 275 VAL HG23 1 1 
        9 27158 1 1  90 VAL N    N   -2.619   8.596   0.085 1.00 . A A . 275 VAL N    1 1 
        9 27159 1 1  90 VAL O    O   -3.539   6.017   0.645 1.00 . A A . 275 VAL O    1 1 
        9 27160 1 1  91 THR C    C   -2.243   2.803  -0.962 1.00 . A A . 276 THR C    1 1 
        9 27161 1 1  91 THR CA   C   -3.165   3.990  -1.218 1.00 . A A . 276 THR CA   1 1 
        9 27162 1 1  91 THR CB   C   -3.831   3.834  -2.584 1.00 . A A . 276 THR CB   1 1 
        9 27163 1 1  91 THR CG2  C   -5.116   3.020  -2.426 1.00 . A A . 276 THR CG2  1 1 
        9 27164 1 1  91 THR H    H   -1.718   5.425  -1.823 1.00 . A A . 276 THR H    1 1 
        9 27165 1 1  91 THR HA   H   -3.932   4.001  -0.460 1.00 . A A . 276 THR HA   1 1 
        9 27166 1 1  91 THR HB   H   -3.164   3.318  -3.257 1.00 . A A . 276 THR HB   1 1 
        9 27167 1 1  91 THR HG1  H   -5.094   5.221  -3.097 1.00 . A A . 276 THR HG1  1 1 
        9 27168 1 1  91 THR HG21 H   -5.875   3.633  -1.965 1.00 . A A . 276 THR HG21 1 1 
        9 27169 1 1  91 THR HG22 H   -4.921   2.158  -1.802 1.00 . A A . 276 THR HG22 1 1 
        9 27170 1 1  91 THR HG23 H   -5.457   2.692  -3.395 1.00 . A A . 276 THR HG23 1 1 
        9 27171 1 1  91 THR N    N   -2.420   5.247  -1.159 1.00 . A A . 276 THR N    1 1 
        9 27172 1 1  91 THR O    O   -1.120   2.753  -1.466 1.00 . A A . 276 THR O    1 1 
        9 27173 1 1  91 THR OG1  O   -4.140   5.116  -3.109 1.00 . A A . 276 THR OG1  1 1 
        9 27174 1 1  92 TRP C    C   -2.536  -0.586  -0.451 1.00 . A A . 277 TRP C    1 1 
        9 27175 1 1  92 TRP CA   C   -1.943   0.670   0.181 1.00 . A A . 277 TRP CA   1 1 
        9 27176 1 1  92 TRP CB   C   -1.968   0.458   1.693 1.00 . A A . 277 TRP CB   1 1 
        9 27177 1 1  92 TRP CD1  C   -0.369   2.413   1.929 1.00 . A A . 277 TRP CD1  1 1 
        9 27178 1 1  92 TRP CD2  C   -0.335   1.018   3.694 1.00 . A A . 277 TRP CD2  1 1 
        9 27179 1 1  92 TRP CE2  C    0.588   2.053   3.976 1.00 . A A . 277 TRP CE2  1 1 
        9 27180 1 1  92 TRP CE3  C   -0.505   0.002   4.652 1.00 . A A . 277 TRP CE3  1 1 
        9 27181 1 1  92 TRP CG   C   -0.929   1.270   2.387 1.00 . A A . 277 TRP CG   1 1 
        9 27182 1 1  92 TRP CH2  C    1.135   1.061   6.107 1.00 . A A . 277 TRP CH2  1 1 
        9 27183 1 1  92 TRP CZ2  C    1.317   2.078   5.166 1.00 . A A . 277 TRP CZ2  1 1 
        9 27184 1 1  92 TRP CZ3  C    0.227   0.025   5.851 1.00 . A A . 277 TRP CZ3  1 1 
        9 27185 1 1  92 TRP H    H   -3.623   1.961   0.216 1.00 . A A . 277 TRP H    1 1 
        9 27186 1 1  92 TRP HA   H   -0.925   0.799  -0.142 1.00 . A A . 277 TRP HA   1 1 
        9 27187 1 1  92 TRP HB2  H   -2.930   0.746   2.068 1.00 . A A . 277 TRP HB2  1 1 
        9 27188 1 1  92 TRP HB3  H   -1.803  -0.587   1.906 1.00 . A A . 277 TRP HB3  1 1 
        9 27189 1 1  92 TRP HD1  H   -0.585   2.886   0.988 1.00 . A A . 277 TRP HD1  1 1 
        9 27190 1 1  92 TRP HE1  H    1.067   3.694   2.784 1.00 . A A . 277 TRP HE1  1 1 
        9 27191 1 1  92 TRP HE3  H   -1.202  -0.801   4.465 1.00 . A A . 277 TRP HE3  1 1 
        9 27192 1 1  92 TRP HH2  H    1.700   1.083   7.026 1.00 . A A . 277 TRP HH2  1 1 
        9 27193 1 1  92 TRP HZ2  H    2.008   2.867   5.359 1.00 . A A . 277 TRP HZ2  1 1 
        9 27194 1 1  92 TRP HZ3  H    0.086  -0.760   6.578 1.00 . A A . 277 TRP HZ3  1 1 
        9 27195 1 1  92 TRP N    N   -2.725   1.855  -0.161 1.00 . A A . 277 TRP N    1 1 
        9 27196 1 1  92 TRP NE1  N    0.532   2.878   2.871 1.00 . A A . 277 TRP NE1  1 1 
        9 27197 1 1  92 TRP O    O   -3.696  -0.912  -0.195 1.00 . A A . 277 TRP O    1 1 
        9 27198 1 1  93 PHE C    C   -1.395  -3.718  -1.242 1.00 . A A . 278 PHE C    1 1 
        9 27199 1 1  93 PHE CA   C   -2.207  -2.569  -1.819 1.00 . A A . 278 PHE CA   1 1 
        9 27200 1 1  93 PHE CB   C   -2.073  -2.549  -3.345 1.00 . A A . 278 PHE CB   1 1 
        9 27201 1 1  93 PHE CD1  C   -4.182  -1.391  -4.095 1.00 . A A . 278 PHE CD1  1 1 
        9 27202 1 1  93 PHE CD2  C   -2.079  -0.193  -4.242 1.00 . A A . 278 PHE CD2  1 1 
        9 27203 1 1  93 PHE CE1  C   -4.852  -0.279  -4.619 1.00 . A A . 278 PHE CE1  1 1 
        9 27204 1 1  93 PHE CE2  C   -2.749   0.919  -4.768 1.00 . A A . 278 PHE CE2  1 1 
        9 27205 1 1  93 PHE CG   C   -2.795  -1.347  -3.906 1.00 . A A . 278 PHE CG   1 1 
        9 27206 1 1  93 PHE CZ   C   -4.136   0.876  -4.956 1.00 . A A . 278 PHE CZ   1 1 
        9 27207 1 1  93 PHE H    H   -0.796  -1.039  -1.365 1.00 . A A . 278 PHE H    1 1 
        9 27208 1 1  93 PHE HA   H   -3.246  -2.715  -1.561 1.00 . A A . 278 PHE HA   1 1 
        9 27209 1 1  93 PHE HB2  H   -1.032  -2.503  -3.613 1.00 . A A . 278 PHE HB2  1 1 
        9 27210 1 1  93 PHE HB3  H   -2.507  -3.449  -3.753 1.00 . A A . 278 PHE HB3  1 1 
        9 27211 1 1  93 PHE HD1  H   -4.735  -2.282  -3.837 1.00 . A A . 278 PHE HD1  1 1 
        9 27212 1 1  93 PHE HD2  H   -1.011  -0.159  -4.098 1.00 . A A . 278 PHE HD2  1 1 
        9 27213 1 1  93 PHE HE1  H   -5.921  -0.312  -4.764 1.00 . A A . 278 PHE HE1  1 1 
        9 27214 1 1  93 PHE HE2  H   -2.196   1.808  -5.025 1.00 . A A . 278 PHE HE2  1 1 
        9 27215 1 1  93 PHE HZ   H   -4.651   1.732  -5.363 1.00 . A A . 278 PHE HZ   1 1 
        9 27216 1 1  93 PHE N    N   -1.734  -1.318  -1.224 1.00 . A A . 278 PHE N    1 1 
        9 27217 1 1  93 PHE O    O   -0.236  -3.910  -1.605 1.00 . A A . 278 PHE O    1 1 
        9 27218 1 1  94 ILE C    C   -1.928  -6.910  -0.056 1.00 . A A . 279 ILE C    1 1 
        9 27219 1 1  94 ILE CA   C   -1.318  -5.569   0.331 1.00 . A A . 279 ILE CA   1 1 
        9 27220 1 1  94 ILE CB   C   -1.354  -5.400   1.858 1.00 . A A . 279 ILE CB   1 1 
        9 27221 1 1  94 ILE CD1  C   -0.426  -6.388   3.954 1.00 . A A . 279 ILE CD1  1 1 
        9 27222 1 1  94 ILE CG1  C   -0.832  -6.675   2.507 1.00 . A A . 279 ILE CG1  1 1 
        9 27223 1 1  94 ILE CG2  C   -2.782  -5.152   2.353 1.00 . A A . 279 ILE CG2  1 1 
        9 27224 1 1  94 ILE H    H   -2.921  -4.245  -0.061 1.00 . A A . 279 ILE H    1 1 
        9 27225 1 1  94 ILE HA   H   -0.290  -5.564   0.016 1.00 . A A . 279 ILE HA   1 1 
        9 27226 1 1  94 ILE HB   H   -0.727  -4.570   2.143 1.00 . A A . 279 ILE HB   1 1 
        9 27227 1 1  94 ILE HD11 H   -0.718  -7.218   4.581 1.00 . A A . 279 ILE HD11 1 1 
        9 27228 1 1  94 ILE HD12 H   -0.920  -5.490   4.295 1.00 . A A . 279 ILE HD12 1 1 
        9 27229 1 1  94 ILE HD13 H    0.644  -6.253   4.009 1.00 . A A . 279 ILE HD13 1 1 
        9 27230 1 1  94 ILE HG12 H   -1.609  -7.420   2.488 1.00 . A A . 279 ILE HG12 1 1 
        9 27231 1 1  94 ILE HG13 H    0.022  -7.032   1.957 1.00 . A A . 279 ILE HG13 1 1 
        9 27232 1 1  94 ILE HG21 H   -3.304  -6.093   2.424 1.00 . A A . 279 ILE HG21 1 1 
        9 27233 1 1  94 ILE HG22 H   -3.300  -4.501   1.670 1.00 . A A . 279 ILE HG22 1 1 
        9 27234 1 1  94 ILE HG23 H   -2.746  -4.691   3.328 1.00 . A A . 279 ILE HG23 1 1 
        9 27235 1 1  94 ILE N    N   -2.003  -4.459  -0.318 1.00 . A A . 279 ILE N    1 1 
        9 27236 1 1  94 ILE O    O   -3.091  -6.987  -0.450 1.00 . A A . 279 ILE O    1 1 
        9 27237 1 1  95 SER C    C   -2.011 -10.096   0.938 1.00 . A A . 280 SER C    1 1 
        9 27238 1 1  95 SER CA   C   -1.589  -9.306  -0.303 1.00 . A A . 280 SER CA   1 1 
        9 27239 1 1  95 SER CB   C   -0.481 -10.065  -1.033 1.00 . A A . 280 SER CB   1 1 
        9 27240 1 1  95 SER H    H   -0.198  -7.838   0.360 1.00 . A A . 280 SER H    1 1 
        9 27241 1 1  95 SER HA   H   -2.437  -9.217  -0.963 1.00 . A A . 280 SER HA   1 1 
        9 27242 1 1  95 SER HB2  H    0.116  -9.373  -1.605 1.00 . A A . 280 SER HB2  1 1 
        9 27243 1 1  95 SER HB3  H    0.148 -10.566  -0.309 1.00 . A A . 280 SER HB3  1 1 
        9 27244 1 1  95 SER HG   H   -1.057 -10.647  -2.798 1.00 . A A . 280 SER HG   1 1 
        9 27245 1 1  95 SER N    N   -1.123  -7.966   0.050 1.00 . A A . 280 SER N    1 1 
        9 27246 1 1  95 SER O    O   -1.710 -11.284   1.055 1.00 . A A . 280 SER O    1 1 
        9 27247 1 1  95 SER OG   O   -1.065 -11.017  -1.912 1.00 . A A . 280 SER OG   1 1 
        9 27248 1 1  96 TRP C    C   -3.634  -9.052   4.105 1.00 . A A . 281 TRP C    1 1 
        9 27249 1 1  96 TRP CA   C   -3.169 -10.090   3.087 1.00 . A A . 281 TRP CA   1 1 
        9 27250 1 1  96 TRP CB   C   -2.046 -10.936   3.700 1.00 . A A . 281 TRP CB   1 1 
        9 27251 1 1  96 TRP CD1  C   -1.044 -10.019   5.829 1.00 . A A . 281 TRP CD1  1 1 
        9 27252 1 1  96 TRP CD2  C   -2.923 -11.199   6.203 1.00 . A A . 281 TRP CD2  1 1 
        9 27253 1 1  96 TRP CE2  C   -2.467 -10.749   7.465 1.00 . A A . 281 TRP CE2  1 1 
        9 27254 1 1  96 TRP CE3  C   -4.098 -11.971   6.160 1.00 . A A . 281 TRP CE3  1 1 
        9 27255 1 1  96 TRP CG   C   -2.002 -10.721   5.181 1.00 . A A . 281 TRP CG   1 1 
        9 27256 1 1  96 TRP CH2  C   -4.317 -11.824   8.581 1.00 . A A . 281 TRP CH2  1 1 
        9 27257 1 1  96 TRP CZ2  C   -3.151 -11.055   8.643 1.00 . A A . 281 TRP CZ2  1 1 
        9 27258 1 1  96 TRP CZ3  C   -4.789 -12.281   7.342 1.00 . A A . 281 TRP CZ3  1 1 
        9 27259 1 1  96 TRP H    H   -2.921  -8.489   1.712 1.00 . A A . 281 TRP H    1 1 
        9 27260 1 1  96 TRP HA   H   -3.999 -10.737   2.845 1.00 . A A . 281 TRP HA   1 1 
        9 27261 1 1  96 TRP HB2  H   -2.229 -11.979   3.495 1.00 . A A . 281 TRP HB2  1 1 
        9 27262 1 1  96 TRP HB3  H   -1.097 -10.647   3.272 1.00 . A A . 281 TRP HB3  1 1 
        9 27263 1 1  96 TRP HD1  H   -0.204  -9.525   5.363 1.00 . A A . 281 TRP HD1  1 1 
        9 27264 1 1  96 TRP HE1  H   -0.779  -9.598   7.875 1.00 . A A . 281 TRP HE1  1 1 
        9 27265 1 1  96 TRP HE3  H   -4.472 -12.330   5.212 1.00 . A A . 281 TRP HE3  1 1 
        9 27266 1 1  96 TRP HH2  H   -4.854 -12.065   9.486 1.00 . A A . 281 TRP HH2  1 1 
        9 27267 1 1  96 TRP HZ2  H   -2.783 -10.700   9.593 1.00 . A A . 281 TRP HZ2  1 1 
        9 27268 1 1  96 TRP HZ3  H   -5.689 -12.875   7.299 1.00 . A A . 281 TRP HZ3  1 1 
        9 27269 1 1  96 TRP N    N   -2.709  -9.435   1.858 1.00 . A A . 281 TRP N    1 1 
        9 27270 1 1  96 TRP NE1  N   -1.319 -10.034   7.184 1.00 . A A . 281 TRP NE1  1 1 
        9 27271 1 1  96 TRP O    O   -3.039  -7.984   4.233 1.00 . A A . 281 TRP O    1 1 
        9 27272 1 1  97 SER C    C   -4.089  -7.813   6.618 1.00 . A A . 282 SER C    1 1 
        9 27273 1 1  97 SER CA   C   -5.230  -8.457   5.833 1.00 . A A . 282 SER CA   1 1 
        9 27274 1 1  97 SER CB   C   -6.153  -9.210   6.791 1.00 . A A . 282 SER CB   1 1 
        9 27275 1 1  97 SER H    H   -5.137 -10.241   4.688 1.00 . A A . 282 SER H    1 1 
        9 27276 1 1  97 SER HA   H   -5.797  -7.688   5.333 1.00 . A A . 282 SER HA   1 1 
        9 27277 1 1  97 SER HB2  H   -7.141  -8.780   6.755 1.00 . A A . 282 SER HB2  1 1 
        9 27278 1 1  97 SER HB3  H   -6.205 -10.250   6.497 1.00 . A A . 282 SER HB3  1 1 
        9 27279 1 1  97 SER HG   H   -4.751  -9.452   8.117 1.00 . A A . 282 SER HG   1 1 
        9 27280 1 1  97 SER N    N   -4.700  -9.375   4.830 1.00 . A A . 282 SER N    1 1 
        9 27281 1 1  97 SER O    O   -2.968  -8.320   6.624 1.00 . A A . 282 SER O    1 1 
        9 27282 1 1  97 SER OG   O   -5.644  -9.102   8.114 1.00 . A A . 282 SER OG   1 1 
        9 27283 1 1  98 PRO C    C   -2.896  -6.778   9.311 1.00 . A A . 283 PRO C    1 1 
        9 27284 1 1  98 PRO CA   C   -3.317  -5.991   8.072 1.00 . A A . 283 PRO CA   1 1 
        9 27285 1 1  98 PRO CB   C   -3.999  -4.678   8.466 1.00 . A A . 283 PRO CB   1 1 
        9 27286 1 1  98 PRO CD   C   -5.654  -6.033   7.322 1.00 . A A . 283 PRO CD   1 1 
        9 27287 1 1  98 PRO CG   C   -5.466  -4.946   8.380 1.00 . A A . 283 PRO CG   1 1 
        9 27288 1 1  98 PRO HA   H   -2.456  -5.777   7.460 1.00 . A A . 283 PRO HA   1 1 
        9 27289 1 1  98 PRO HB2  H   -3.725  -4.404   9.476 1.00 . A A . 283 PRO HB2  1 1 
        9 27290 1 1  98 PRO HB3  H   -3.727  -3.894   7.777 1.00 . A A . 283 PRO HB3  1 1 
        9 27291 1 1  98 PRO HD2  H   -6.432  -6.720   7.622 1.00 . A A . 283 PRO HD2  1 1 
        9 27292 1 1  98 PRO HD3  H   -5.882  -5.592   6.364 1.00 . A A . 283 PRO HD3  1 1 
        9 27293 1 1  98 PRO HG2  H   -5.835  -5.287   9.338 1.00 . A A . 283 PRO HG2  1 1 
        9 27294 1 1  98 PRO HG3  H   -5.986  -4.051   8.078 1.00 . A A . 283 PRO HG3  1 1 
        9 27295 1 1  98 PRO N    N   -4.350  -6.711   7.273 1.00 . A A . 283 PRO N    1 1 
        9 27296 1 1  98 PRO O    O   -3.598  -7.690   9.749 1.00 . A A . 283 PRO O    1 1 
        9 27297 1 1  99 CYS C    C   -2.131  -6.806  12.259 1.00 . A A . 284 CYS C    1 1 
        9 27298 1 1  99 CYS CA   C   -1.236  -7.096  11.055 1.00 . A A . 284 CYS CA   1 1 
        9 27299 1 1  99 CYS CB   C    0.198  -6.636  11.332 1.00 . A A . 284 CYS CB   1 1 
        9 27300 1 1  99 CYS H    H   -1.227  -5.685   9.474 1.00 . A A . 284 CYS H    1 1 
        9 27301 1 1  99 CYS HA   H   -1.230  -8.160  10.874 1.00 . A A . 284 CYS HA   1 1 
        9 27302 1 1  99 CYS HB2  H    0.191  -5.607  11.657 1.00 . A A . 284 CYS HB2  1 1 
        9 27303 1 1  99 CYS HB3  H    0.633  -7.256  12.102 1.00 . A A . 284 CYS HB3  1 1 
        9 27304 1 1  99 CYS N    N   -1.744  -6.419   9.868 1.00 . A A . 284 CYS N    1 1 
        9 27305 1 1  99 CYS O    O   -3.313  -7.149  12.251 1.00 . A A . 284 CYS O    1 1 
        9 27306 1 1  99 CYS SG   S    1.170  -6.789   9.810 1.00 . A A . 284 CYS SG   1 1 
        9 27307 1 1 100 PHE C    C   -2.084  -4.407  14.930 1.00 . A A . 285 PHE C    1 1 
        9 27308 1 1 100 PHE CA   C   -2.344  -5.848  14.484 1.00 . A A . 285 PHE CA   1 1 
        9 27309 1 1 100 PHE CB   C   -1.999  -6.815  15.624 1.00 . A A . 285 PHE CB   1 1 
        9 27310 1 1 100 PHE CD1  C   -2.786  -5.514  17.630 1.00 . A A . 285 PHE CD1  1 1 
        9 27311 1 1 100 PHE CD2  C   -4.055  -7.463  16.941 1.00 . A A . 285 PHE CD2  1 1 
        9 27312 1 1 100 PHE CE1  C   -3.690  -5.295  18.676 1.00 . A A . 285 PHE CE1  1 1 
        9 27313 1 1 100 PHE CE2  C   -4.959  -7.243  17.987 1.00 . A A . 285 PHE CE2  1 1 
        9 27314 1 1 100 PHE CG   C   -2.967  -6.598  16.763 1.00 . A A . 285 PHE CG   1 1 
        9 27315 1 1 100 PHE CZ   C   -4.777  -6.159  18.855 1.00 . A A . 285 PHE CZ   1 1 
        9 27316 1 1 100 PHE H    H   -0.623  -5.920  13.242 1.00 . A A . 285 PHE H    1 1 
        9 27317 1 1 100 PHE HA   H   -3.394  -5.951  14.256 1.00 . A A . 285 PHE HA   1 1 
        9 27318 1 1 100 PHE HB2  H   -2.076  -7.833  15.271 1.00 . A A . 285 PHE HB2  1 1 
        9 27319 1 1 100 PHE HB3  H   -0.993  -6.626  15.967 1.00 . A A . 285 PHE HB3  1 1 
        9 27320 1 1 100 PHE HD1  H   -1.947  -4.854  17.493 1.00 . A A . 285 PHE HD1  1 1 
        9 27321 1 1 100 PHE HD2  H   -4.195  -8.299  16.273 1.00 . A A . 285 PHE HD2  1 1 
        9 27322 1 1 100 PHE HE1  H   -3.552  -4.455  19.343 1.00 . A A . 285 PHE HE1  1 1 
        9 27323 1 1 100 PHE HE2  H   -5.797  -7.909  18.125 1.00 . A A . 285 PHE HE2  1 1 
        9 27324 1 1 100 PHE HZ   H   -5.474  -5.990  19.661 1.00 . A A . 285 PHE HZ   1 1 
        9 27325 1 1 100 PHE N    N   -1.568  -6.173  13.288 1.00 . A A . 285 PHE N    1 1 
        9 27326 1 1 100 PHE O    O   -1.026  -3.840  14.658 1.00 . A A . 285 PHE O    1 1 
        9 27327 1 1 101 SER C    C   -1.688  -2.233  16.890 1.00 . A A . 286 SER C    1 1 
        9 27328 1 1 101 SER CA   C   -2.969  -2.451  16.094 1.00 . A A . 286 SER CA   1 1 
        9 27329 1 1 101 SER CB   C   -4.176  -2.126  16.970 1.00 . A A . 286 SER CB   1 1 
        9 27330 1 1 101 SER H    H   -3.886  -4.331  15.788 1.00 . A A . 286 SER H    1 1 
        9 27331 1 1 101 SER HA   H   -2.969  -1.785  15.254 1.00 . A A . 286 SER HA   1 1 
        9 27332 1 1 101 SER HB2  H   -5.061  -2.078  16.358 1.00 . A A . 286 SER HB2  1 1 
        9 27333 1 1 101 SER HB3  H   -4.297  -2.901  17.716 1.00 . A A . 286 SER HB3  1 1 
        9 27334 1 1 101 SER HG   H   -3.778  -0.223  16.920 1.00 . A A . 286 SER HG   1 1 
        9 27335 1 1 101 SER N    N   -3.070  -3.826  15.611 1.00 . A A . 286 SER N    1 1 
        9 27336 1 1 101 SER O    O   -0.699  -1.738  16.352 1.00 . A A . 286 SER O    1 1 
        9 27337 1 1 101 SER OG   O   -3.973  -0.869  17.602 1.00 . A A . 286 SER OG   1 1 
        9 27338 1 1 102 TRP C    C    0.732  -2.750  18.255 1.00 . A A . 287 TRP C    1 1 
        9 27339 1 1 102 TRP CA   C   -0.544  -2.455  19.032 1.00 . A A . 287 TRP CA   1 1 
        9 27340 1 1 102 TRP CB   C   -0.648  -3.402  20.228 1.00 . A A . 287 TRP CB   1 1 
        9 27341 1 1 102 TRP CD1  C   -2.639  -2.066  21.022 1.00 . A A . 287 TRP CD1  1 1 
        9 27342 1 1 102 TRP CD2  C   -1.386  -2.841  22.721 1.00 . A A . 287 TRP CD2  1 1 
        9 27343 1 1 102 TRP CE2  C   -2.455  -2.119  23.303 1.00 . A A . 287 TRP CE2  1 1 
        9 27344 1 1 102 TRP CE3  C   -0.444  -3.437  23.580 1.00 . A A . 287 TRP CE3  1 1 
        9 27345 1 1 102 TRP CG   C   -1.526  -2.792  21.272 1.00 . A A . 287 TRP CG   1 1 
        9 27346 1 1 102 TRP CH2  C   -1.641  -2.589  25.524 1.00 . A A . 287 TRP CH2  1 1 
        9 27347 1 1 102 TRP CZ2  C   -2.585  -1.992  24.686 1.00 . A A . 287 TRP CZ2  1 1 
        9 27348 1 1 102 TRP CZ3  C   -0.572  -3.311  24.973 1.00 . A A . 287 TRP CZ3  1 1 
        9 27349 1 1 102 TRP H    H   -2.532  -3.001  18.538 1.00 . A A . 287 TRP H    1 1 
        9 27350 1 1 102 TRP HA   H   -0.508  -1.438  19.395 1.00 . A A . 287 TRP HA   1 1 
        9 27351 1 1 102 TRP HB2  H   -1.070  -4.343  19.906 1.00 . A A . 287 TRP HB2  1 1 
        9 27352 1 1 102 TRP HB3  H    0.336  -3.571  20.639 1.00 . A A . 287 TRP HB3  1 1 
        9 27353 1 1 102 TRP HD1  H   -3.034  -1.835  20.043 1.00 . A A . 287 TRP HD1  1 1 
        9 27354 1 1 102 TRP HE1  H   -4.005  -1.127  22.324 1.00 . A A . 287 TRP HE1  1 1 
        9 27355 1 1 102 TRP HE3  H    0.383  -3.994  23.166 1.00 . A A . 287 TRP HE3  1 1 
        9 27356 1 1 102 TRP HH2  H   -1.734  -2.496  26.597 1.00 . A A . 287 TRP HH2  1 1 
        9 27357 1 1 102 TRP HZ2  H   -3.411  -1.436  25.105 1.00 . A A . 287 TRP HZ2  1 1 
        9 27358 1 1 102 TRP HZ3  H    0.157  -3.771  25.623 1.00 . A A . 287 TRP HZ3  1 1 
        9 27359 1 1 102 TRP N    N   -1.713  -2.609  18.169 1.00 . A A . 287 TRP N    1 1 
        9 27360 1 1 102 TRP NE1  N   -3.192  -1.665  22.226 1.00 . A A . 287 TRP NE1  1 1 
        9 27361 1 1 102 TRP O    O    1.805  -2.241  18.583 1.00 . A A . 287 TRP O    1 1 
        9 27362 1 1 103 GLY C    C    1.956  -2.858  15.299 1.00 . A A . 288 GLY C    1 1 
        9 27363 1 1 103 GLY CA   C    1.742  -3.911  16.382 1.00 . A A . 288 GLY CA   1 1 
        9 27364 1 1 103 GLY H    H   -0.281  -3.928  16.996 1.00 . A A . 288 GLY H    1 1 
        9 27365 1 1 103 GLY HA2  H    2.627  -3.974  16.999 1.00 . A A . 288 GLY HA2  1 1 
        9 27366 1 1 103 GLY HA3  H    1.564  -4.867  15.914 1.00 . A A . 288 GLY HA3  1 1 
        9 27367 1 1 103 GLY N    N    0.602  -3.563  17.214 1.00 . A A . 288 GLY N    1 1 
        9 27368 1 1 103 GLY O    O    2.674  -1.881  15.507 1.00 . A A . 288 GLY O    1 1 
        9 27369 1 1 104 CYS C    C    0.291  -1.171  12.942 1.00 . A A . 289 CYS C    1 1 
        9 27370 1 1 104 CYS CA   C    1.477  -2.130  13.034 1.00 . A A . 289 CYS CA   1 1 
        9 27371 1 1 104 CYS CB   C    1.622  -2.895  11.720 1.00 . A A . 289 CYS CB   1 1 
        9 27372 1 1 104 CYS H    H    0.780  -3.867  14.028 1.00 . A A . 289 CYS H    1 1 
        9 27373 1 1 104 CYS HA   H    2.371  -1.550  13.191 1.00 . A A . 289 CYS HA   1 1 
        9 27374 1 1 104 CYS HB2  H    0.672  -3.332  11.450 1.00 . A A . 289 CYS HB2  1 1 
        9 27375 1 1 104 CYS HB3  H    1.939  -2.217  10.941 1.00 . A A . 289 CYS HB3  1 1 
        9 27376 1 1 104 CYS N    N    1.336  -3.068  14.142 1.00 . A A . 289 CYS N    1 1 
        9 27377 1 1 104 CYS O    O    0.456   0.043  13.043 1.00 . A A . 289 CYS O    1 1 
        9 27378 1 1 104 CYS SG   S    2.857  -4.202  11.923 1.00 . A A . 289 CYS SG   1 1 
        9 27379 1 1 105 ALA C    C   -2.140   0.198  13.674 1.00 . A A . 290 ALA C    1 1 
        9 27380 1 1 105 ALA CA   C   -2.099  -0.891  12.599 1.00 . A A . 290 ALA CA   1 1 
        9 27381 1 1 105 ALA CB   C   -3.356  -1.764  12.682 1.00 . A A . 290 ALA CB   1 1 
        9 27382 1 1 105 ALA H    H   -0.975  -2.692  12.637 1.00 . A A . 290 ALA H    1 1 
        9 27383 1 1 105 ALA HA   H   -2.081  -0.414  11.631 1.00 . A A . 290 ALA HA   1 1 
        9 27384 1 1 105 ALA HB1  H   -4.100  -1.268  13.287 1.00 . A A . 290 ALA HB1  1 1 
        9 27385 1 1 105 ALA HB2  H   -3.106  -2.717  13.125 1.00 . A A . 290 ALA HB2  1 1 
        9 27386 1 1 105 ALA HB3  H   -3.748  -1.923  11.689 1.00 . A A . 290 ALA HB3  1 1 
        9 27387 1 1 105 ALA N    N   -0.901  -1.719  12.727 1.00 . A A . 290 ALA N    1 1 
        9 27388 1 1 105 ALA O    O   -2.796   1.224  13.497 1.00 . A A . 290 ALA O    1 1 
        9 27389 1 1 106 GLY C    C   -0.546   2.161  15.446 1.00 . A A . 291 GLY C    1 1 
        9 27390 1 1 106 GLY CA   C   -1.405   0.972  15.857 1.00 . A A . 291 GLY CA   1 1 
        9 27391 1 1 106 GLY H    H   -0.920  -0.848  14.874 1.00 . A A . 291 GLY H    1 1 
        9 27392 1 1 106 GLY HA2  H   -2.412   1.310  16.058 1.00 . A A . 291 GLY HA2  1 1 
        9 27393 1 1 106 GLY HA3  H   -0.991   0.530  16.749 1.00 . A A . 291 GLY HA3  1 1 
        9 27394 1 1 106 GLY N    N   -1.433  -0.019  14.782 1.00 . A A . 291 GLY N    1 1 
        9 27395 1 1 106 GLY O    O   -0.819   3.304  15.814 1.00 . A A . 291 GLY O    1 1 
        9 27396 1 1 107 GLU C    C    0.808   3.552  12.930 1.00 . A A . 292 GLU C    1 1 
        9 27397 1 1 107 GLU CA   C    1.382   2.918  14.194 1.00 . A A . 292 GLU CA   1 1 
        9 27398 1 1 107 GLU CB   C    2.761   2.326  13.897 1.00 . A A . 292 GLU CB   1 1 
        9 27399 1 1 107 GLU CD   C    4.829   1.403  14.960 1.00 . A A . 292 GLU CD   1 1 
        9 27400 1 1 107 GLU CG   C    3.563   2.220  15.196 1.00 . A A . 292 GLU CG   1 1 
        9 27401 1 1 107 GLU H    H    0.653   0.947  14.411 1.00 . A A . 292 GLU H    1 1 
        9 27402 1 1 107 GLU HA   H    1.482   3.676  14.956 1.00 . A A . 292 GLU HA   1 1 
        9 27403 1 1 107 GLU HB2  H    2.644   1.342  13.466 1.00 . A A . 292 GLU HB2  1 1 
        9 27404 1 1 107 GLU HB3  H    3.284   2.963  13.204 1.00 . A A . 292 GLU HB3  1 1 
        9 27405 1 1 107 GLU HG2  H    3.834   3.212  15.531 1.00 . A A . 292 GLU HG2  1 1 
        9 27406 1 1 107 GLU HG3  H    2.962   1.738  15.952 1.00 . A A . 292 GLU HG3  1 1 
        9 27407 1 1 107 GLU N    N    0.491   1.876  14.673 1.00 . A A . 292 GLU N    1 1 
        9 27408 1 1 107 GLU O    O    1.077   4.714  12.626 1.00 . A A . 292 GLU O    1 1 
        9 27409 1 1 107 GLU OE1  O    4.709   0.289  14.478 1.00 . A A . 292 GLU OE1  1 1 
        9 27410 1 1 107 GLU OE2  O    5.899   1.902  15.266 1.00 . A A . 292 GLU OE2  1 1 
        9 27411 1 1 108 VAL C    C   -1.748   4.213  11.257 1.00 . A A . 293 VAL C    1 1 
        9 27412 1 1 108 VAL CA   C   -0.594   3.258  10.960 1.00 . A A . 293 VAL CA   1 1 
        9 27413 1 1 108 VAL CB   C   -1.069   2.067  10.108 1.00 . A A . 293 VAL CB   1 1 
        9 27414 1 1 108 VAL CG1  C   -2.590   1.885  10.203 1.00 . A A . 293 VAL CG1  1 1 
        9 27415 1 1 108 VAL CG2  C   -0.683   2.309   8.648 1.00 . A A . 293 VAL CG2  1 1 
        9 27416 1 1 108 VAL H    H   -0.162   1.854  12.489 1.00 . A A . 293 VAL H    1 1 
        9 27417 1 1 108 VAL HA   H    0.155   3.796  10.402 1.00 . A A . 293 VAL HA   1 1 
        9 27418 1 1 108 VAL HB   H   -0.585   1.168  10.459 1.00 . A A . 293 VAL HB   1 1 
        9 27419 1 1 108 VAL HG11 H   -2.892   1.872  11.237 1.00 . A A . 293 VAL HG11 1 1 
        9 27420 1 1 108 VAL HG12 H   -2.864   0.947   9.742 1.00 . A A . 293 VAL HG12 1 1 
        9 27421 1 1 108 VAL HG13 H   -3.089   2.692   9.686 1.00 . A A . 293 VAL HG13 1 1 
        9 27422 1 1 108 VAL HG21 H   -1.060   1.502   8.037 1.00 . A A . 293 VAL HG21 1 1 
        9 27423 1 1 108 VAL HG22 H    0.393   2.354   8.562 1.00 . A A . 293 VAL HG22 1 1 
        9 27424 1 1 108 VAL HG23 H   -1.110   3.243   8.313 1.00 . A A . 293 VAL HG23 1 1 
        9 27425 1 1 108 VAL N    N    0.013   2.773  12.196 1.00 . A A . 293 VAL N    1 1 
        9 27426 1 1 108 VAL O    O   -1.952   5.188  10.537 1.00 . A A . 293 VAL O    1 1 
        9 27427 1 1 109 ARG C    C   -3.097   6.064  13.367 1.00 . A A . 294 ARG C    1 1 
        9 27428 1 1 109 ARG CA   C   -3.612   4.796  12.690 1.00 . A A . 294 ARG CA   1 1 
        9 27429 1 1 109 ARG CB   C   -4.579   4.051  13.624 1.00 . A A . 294 ARG CB   1 1 
        9 27430 1 1 109 ARG CD   C   -4.092   4.405  16.048 1.00 . A A . 294 ARG CD   1 1 
        9 27431 1 1 109 ARG CG   C   -3.826   3.509  14.839 1.00 . A A . 294 ARG CG   1 1 
        9 27432 1 1 109 ARG CZ   C   -5.935   4.901  17.552 1.00 . A A . 294 ARG CZ   1 1 
        9 27433 1 1 109 ARG H    H   -2.284   3.149  12.865 1.00 . A A . 294 ARG H    1 1 
        9 27434 1 1 109 ARG HA   H   -4.144   5.075  11.793 1.00 . A A . 294 ARG HA   1 1 
        9 27435 1 1 109 ARG HB2  H   -5.349   4.729  13.958 1.00 . A A . 294 ARG HB2  1 1 
        9 27436 1 1 109 ARG HB3  H   -5.030   3.230  13.089 1.00 . A A . 294 ARG HB3  1 1 
        9 27437 1 1 109 ARG HD2  H   -3.361   4.199  16.814 1.00 . A A . 294 ARG HD2  1 1 
        9 27438 1 1 109 ARG HD3  H   -4.015   5.440  15.751 1.00 . A A . 294 ARG HD3  1 1 
        9 27439 1 1 109 ARG HE   H   -5.958   3.414  16.212 1.00 . A A . 294 ARG HE   1 1 
        9 27440 1 1 109 ARG HG2  H   -4.165   2.504  15.051 1.00 . A A . 294 ARG HG2  1 1 
        9 27441 1 1 109 ARG HG3  H   -2.773   3.494  14.630 1.00 . A A . 294 ARG HG3  1 1 
        9 27442 1 1 109 ARG HH11 H   -4.321   6.077  17.697 1.00 . A A . 294 ARG HH11 1 1 
        9 27443 1 1 109 ARG HH12 H   -5.621   6.451  18.780 1.00 . A A . 294 ARG HH12 1 1 
        9 27444 1 1 109 ARG HH21 H   -7.666   3.898  17.629 1.00 . A A . 294 ARG HH21 1 1 
        9 27445 1 1 109 ARG HH22 H   -7.514   5.217  18.741 1.00 . A A . 294 ARG HH22 1 1 
        9 27446 1 1 109 ARG N    N   -2.492   3.937  12.320 1.00 . A A . 294 ARG N    1 1 
        9 27447 1 1 109 ARG NE   N   -5.427   4.151  16.579 1.00 . A A . 294 ARG NE   1 1 
        9 27448 1 1 109 ARG NH1  N   -5.238   5.886  18.049 1.00 . A A . 294 ARG NH1  1 1 
        9 27449 1 1 109 ARG NH2  N   -7.132   4.653  18.010 1.00 . A A . 294 ARG NH2  1 1 
        9 27450 1 1 109 ARG O    O   -3.559   7.169  13.074 1.00 . A A . 294 ARG O    1 1 
        9 27451 1 1 110 ALA C    C   -1.002   8.054  13.956 1.00 . A A . 295 ALA C    1 1 
        9 27452 1 1 110 ALA CA   C   -1.553   7.044  14.959 1.00 . A A . 295 ALA CA   1 1 
        9 27453 1 1 110 ALA CB   C   -0.430   6.580  15.888 1.00 . A A . 295 ALA CB   1 1 
        9 27454 1 1 110 ALA H    H   -1.787   5.000  14.450 1.00 . A A . 295 ALA H    1 1 
        9 27455 1 1 110 ALA HA   H   -2.322   7.518  15.549 1.00 . A A . 295 ALA HA   1 1 
        9 27456 1 1 110 ALA HB1  H   -0.790   6.563  16.906 1.00 . A A . 295 ALA HB1  1 1 
        9 27457 1 1 110 ALA HB2  H    0.405   7.262  15.814 1.00 . A A . 295 ALA HB2  1 1 
        9 27458 1 1 110 ALA HB3  H   -0.112   5.589  15.602 1.00 . A A . 295 ALA HB3  1 1 
        9 27459 1 1 110 ALA N    N   -2.127   5.901  14.262 1.00 . A A . 295 ALA N    1 1 
        9 27460 1 1 110 ALA O    O   -1.234   9.255  14.081 1.00 . A A . 295 ALA O    1 1 
        9 27461 1 1 111 PHE C    C   -0.792   9.185  11.199 1.00 . A A . 296 PHE C    1 1 
        9 27462 1 1 111 PHE CA   C    0.302   8.426  11.938 1.00 . A A . 296 PHE CA   1 1 
        9 27463 1 1 111 PHE CB   C    1.112   7.594  10.944 1.00 . A A . 296 PHE CB   1 1 
        9 27464 1 1 111 PHE CD1  C    1.406   9.561   9.392 1.00 . A A . 296 PHE CD1  1 1 
        9 27465 1 1 111 PHE CD2  C    0.620   7.459   8.473 1.00 . A A . 296 PHE CD2  1 1 
        9 27466 1 1 111 PHE CE1  C    1.350  10.138   8.117 1.00 . A A . 296 PHE CE1  1 1 
        9 27467 1 1 111 PHE CE2  C    0.563   8.036   7.199 1.00 . A A . 296 PHE CE2  1 1 
        9 27468 1 1 111 PHE CG   C    1.041   8.221   9.569 1.00 . A A . 296 PHE CG   1 1 
        9 27469 1 1 111 PHE CZ   C    0.929   9.377   7.022 1.00 . A A . 296 PHE CZ   1 1 
        9 27470 1 1 111 PHE H    H   -0.126   6.593  12.911 1.00 . A A . 296 PHE H    1 1 
        9 27471 1 1 111 PHE HA   H    0.961   9.136  12.411 1.00 . A A . 296 PHE HA   1 1 
        9 27472 1 1 111 PHE HB2  H    2.141   7.558  11.267 1.00 . A A . 296 PHE HB2  1 1 
        9 27473 1 1 111 PHE HB3  H    0.712   6.592  10.904 1.00 . A A . 296 PHE HB3  1 1 
        9 27474 1 1 111 PHE HD1  H    1.729  10.151  10.243 1.00 . A A . 296 PHE HD1  1 1 
        9 27475 1 1 111 PHE HD2  H    0.338   6.425   8.609 1.00 . A A . 296 PHE HD2  1 1 
        9 27476 1 1 111 PHE HE1  H    1.633  11.171   7.979 1.00 . A A . 296 PHE HE1  1 1 
        9 27477 1 1 111 PHE HE2  H    0.236   7.448   6.351 1.00 . A A . 296 PHE HE2  1 1 
        9 27478 1 1 111 PHE HZ   H    0.886   9.822   6.039 1.00 . A A . 296 PHE HZ   1 1 
        9 27479 1 1 111 PHE N    N   -0.275   7.559  12.961 1.00 . A A . 296 PHE N    1 1 
        9 27480 1 1 111 PHE O    O   -0.789  10.414  11.156 1.00 . A A . 296 PHE O    1 1 
        9 27481 1 1 112 LEU C    C   -3.371  10.257  10.656 1.00 . A A . 297 LEU C    1 1 
        9 27482 1 1 112 LEU CA   C   -2.823   9.062   9.884 1.00 . A A . 297 LEU CA   1 1 
        9 27483 1 1 112 LEU CB   C   -3.938   8.039   9.655 1.00 . A A . 297 LEU CB   1 1 
        9 27484 1 1 112 LEU CD1  C   -2.520   6.881   7.945 1.00 . A A . 297 LEU CD1  1 1 
        9 27485 1 1 112 LEU CD2  C   -4.982   6.489   8.006 1.00 . A A . 297 LEU CD2  1 1 
        9 27486 1 1 112 LEU CG   C   -3.880   7.526   8.213 1.00 . A A . 297 LEU CG   1 1 
        9 27487 1 1 112 LEU H    H   -1.680   7.468  10.684 1.00 . A A . 297 LEU H    1 1 
        9 27488 1 1 112 LEU HA   H   -2.457   9.400   8.926 1.00 . A A . 297 LEU HA   1 1 
        9 27489 1 1 112 LEU HB2  H   -3.811   7.211  10.336 1.00 . A A . 297 LEU HB2  1 1 
        9 27490 1 1 112 LEU HB3  H   -4.895   8.506   9.830 1.00 . A A . 297 LEU HB3  1 1 
        9 27491 1 1 112 LEU HD11 H   -1.977   7.476   7.228 1.00 . A A . 297 LEU HD11 1 1 
        9 27492 1 1 112 LEU HD12 H   -2.664   5.886   7.553 1.00 . A A . 297 LEU HD12 1 1 
        9 27493 1 1 112 LEU HD13 H   -1.959   6.826   8.864 1.00 . A A . 297 LEU HD13 1 1 
        9 27494 1 1 112 LEU HD21 H   -5.649   6.501   8.853 1.00 . A A . 297 LEU HD21 1 1 
        9 27495 1 1 112 LEU HD22 H   -4.540   5.509   7.909 1.00 . A A . 297 LEU HD22 1 1 
        9 27496 1 1 112 LEU HD23 H   -5.534   6.725   7.108 1.00 . A A . 297 LEU HD23 1 1 
        9 27497 1 1 112 LEU HG   H   -4.027   8.350   7.530 1.00 . A A . 297 LEU HG   1 1 
        9 27498 1 1 112 LEU N    N   -1.727   8.445  10.618 1.00 . A A . 297 LEU N    1 1 
        9 27499 1 1 112 LEU O    O   -3.849  11.224  10.064 1.00 . A A . 297 LEU O    1 1 
        9 27500 1 1 113 GLN C    C   -2.754  12.391  12.917 1.00 . A A . 298 GLN C    1 1 
        9 27501 1 1 113 GLN CA   C   -3.789  11.268  12.823 1.00 . A A . 298 GLN CA   1 1 
        9 27502 1 1 113 GLN CB   C   -4.128  10.729  14.222 1.00 . A A . 298 GLN CB   1 1 
        9 27503 1 1 113 GLN CD   C   -2.712  12.137  15.758 1.00 . A A . 298 GLN CD   1 1 
        9 27504 1 1 113 GLN CG   C   -4.128  11.868  15.247 1.00 . A A . 298 GLN CG   1 1 
        9 27505 1 1 113 GLN H    H   -2.905   9.386  12.402 1.00 . A A . 298 GLN H    1 1 
        9 27506 1 1 113 GLN HA   H   -4.690  11.666  12.380 1.00 . A A . 298 GLN HA   1 1 
        9 27507 1 1 113 GLN HB2  H   -5.108  10.276  14.197 1.00 . A A . 298 GLN HB2  1 1 
        9 27508 1 1 113 GLN HB3  H   -3.403   9.986  14.509 1.00 . A A . 298 GLN HB3  1 1 
        9 27509 1 1 113 GLN HE21 H   -1.844  10.865  14.497 1.00 . A A . 298 GLN HE21 1 1 
        9 27510 1 1 113 GLN HE22 H   -0.789  11.684  15.553 1.00 . A A . 298 GLN HE22 1 1 
        9 27511 1 1 113 GLN HG2  H   -4.518  12.765  14.788 1.00 . A A . 298 GLN HG2  1 1 
        9 27512 1 1 113 GLN HG3  H   -4.759  11.595  16.080 1.00 . A A . 298 GLN HG3  1 1 
        9 27513 1 1 113 GLN N    N   -3.297  10.183  11.983 1.00 . A A . 298 GLN N    1 1 
        9 27514 1 1 113 GLN NE2  N   -1.698  11.510  15.225 1.00 . A A . 298 GLN NE2  1 1 
        9 27515 1 1 113 GLN O    O   -3.109  13.559  13.076 1.00 . A A . 298 GLN O    1 1 
        9 27516 1 1 113 GLN OE1  O   -2.528  12.954  16.660 1.00 . A A . 298 GLN OE1  1 1 
        9 27517 1 1 114 GLU C    C   -0.501  13.997  11.713 1.00 . A A . 299 GLU C    1 1 
        9 27518 1 1 114 GLU CA   C   -0.408  13.034  12.886 1.00 . A A . 299 GLU CA   1 1 
        9 27519 1 1 114 GLU CB   C    0.964  12.350  12.850 1.00 . A A . 299 GLU CB   1 1 
        9 27520 1 1 114 GLU CD   C    2.673  11.239  14.300 1.00 . A A . 299 GLU CD   1 1 
        9 27521 1 1 114 GLU CG   C    1.193  11.572  14.145 1.00 . A A . 299 GLU CG   1 1 
        9 27522 1 1 114 GLU H    H   -1.245  11.091  12.686 1.00 . A A . 299 GLU H    1 1 
        9 27523 1 1 114 GLU HA   H   -0.505  13.590  13.805 1.00 . A A . 299 GLU HA   1 1 
        9 27524 1 1 114 GLU HB2  H    1.004  11.671  12.012 1.00 . A A . 299 GLU HB2  1 1 
        9 27525 1 1 114 GLU HB3  H    1.734  13.098  12.743 1.00 . A A . 299 GLU HB3  1 1 
        9 27526 1 1 114 GLU HG2  H    0.874  12.169  14.976 1.00 . A A . 299 GLU HG2  1 1 
        9 27527 1 1 114 GLU HG3  H    0.624  10.660  14.122 1.00 . A A . 299 GLU HG3  1 1 
        9 27528 1 1 114 GLU N    N   -1.474  12.035  12.814 1.00 . A A . 299 GLU N    1 1 
        9 27529 1 1 114 GLU O    O   -0.245  15.193  11.850 1.00 . A A . 299 GLU O    1 1 
        9 27530 1 1 114 GLU OE1  O    3.479  12.149  14.204 1.00 . A A . 299 GLU OE1  1 1 
        9 27531 1 1 114 GLU OE2  O    2.979  10.079  14.519 1.00 . A A . 299 GLU OE2  1 1 
        9 27532 1 1 115 ASN C    C   -2.358  14.065   8.715 1.00 . A A . 300 ASN C    1 1 
        9 27533 1 1 115 ASN CA   C   -0.980  14.252   9.345 1.00 . A A . 300 ASN CA   1 1 
        9 27534 1 1 115 ASN CB   C    0.105  13.832   8.357 1.00 . A A . 300 ASN CB   1 1 
        9 27535 1 1 115 ASN CG   C    1.481  14.001   8.993 1.00 . A A . 300 ASN CG   1 1 
        9 27536 1 1 115 ASN H    H   -1.038  12.492  10.524 1.00 . A A . 300 ASN H    1 1 
        9 27537 1 1 115 ASN HA   H   -0.843  15.296   9.584 1.00 . A A . 300 ASN HA   1 1 
        9 27538 1 1 115 ASN HB2  H   -0.040  12.798   8.084 1.00 . A A . 300 ASN HB2  1 1 
        9 27539 1 1 115 ASN HB3  H    0.044  14.448   7.478 1.00 . A A . 300 ASN HB3  1 1 
        9 27540 1 1 115 ASN HD21 H    2.242  14.968   7.433 1.00 . A A . 300 ASN HD21 1 1 
        9 27541 1 1 115 ASN HD22 H    3.309  14.731   8.732 1.00 . A A . 300 ASN HD22 1 1 
        9 27542 1 1 115 ASN N    N   -0.860  13.455  10.560 1.00 . A A . 300 ASN N    1 1 
        9 27543 1 1 115 ASN ND2  N    2.422  14.618   8.331 1.00 . A A . 300 ASN ND2  1 1 
        9 27544 1 1 115 ASN O    O   -2.576  13.133   7.939 1.00 . A A . 300 ASN O    1 1 
        9 27545 1 1 115 ASN OD1  O    1.703  13.565  10.122 1.00 . A A . 300 ASN OD1  1 1 
        9 27546 1 1 116 THR C    C   -4.678  15.299   7.064 1.00 . A A . 301 THR C    1 1 
        9 27547 1 1 116 THR CA   C   -4.641  14.879   8.530 1.00 . A A . 301 THR CA   1 1 
        9 27548 1 1 116 THR CB   C   -5.569  15.784   9.344 1.00 . A A . 301 THR CB   1 1 
        9 27549 1 1 116 THR CG2  C   -5.703  15.236  10.765 1.00 . A A . 301 THR CG2  1 1 
        9 27550 1 1 116 THR H    H   -3.051  15.672   9.685 1.00 . A A . 301 THR H    1 1 
        9 27551 1 1 116 THR HA   H   -4.993  13.861   8.610 1.00 . A A . 301 THR HA   1 1 
        9 27552 1 1 116 THR HB   H   -6.544  15.813   8.880 1.00 . A A . 301 THR HB   1 1 
        9 27553 1 1 116 THR HG1  H   -4.520  17.180  10.199 1.00 . A A . 301 THR HG1  1 1 
        9 27554 1 1 116 THR HG21 H   -4.753  14.836  11.087 1.00 . A A . 301 THR HG21 1 1 
        9 27555 1 1 116 THR HG22 H   -6.447  14.453  10.780 1.00 . A A . 301 THR HG22 1 1 
        9 27556 1 1 116 THR HG23 H   -6.003  16.032  11.431 1.00 . A A . 301 THR HG23 1 1 
        9 27557 1 1 116 THR N    N   -3.284  14.954   9.060 1.00 . A A . 301 THR N    1 1 
        9 27558 1 1 116 THR O    O   -5.583  14.917   6.321 1.00 . A A . 301 THR O    1 1 
        9 27559 1 1 116 THR OG1  O   -5.026  17.097   9.389 1.00 . A A . 301 THR OG1  1 1 
        9 27560 1 1 117 HIS C    C   -3.493  15.357   4.323 1.00 . A A . 302 HIS C    1 1 
        9 27561 1 1 117 HIS CA   C   -3.624  16.546   5.267 1.00 . A A . 302 HIS CA   1 1 
        9 27562 1 1 117 HIS CB   C   -2.433  17.488   5.076 1.00 . A A . 302 HIS CB   1 1 
        9 27563 1 1 117 HIS CD2  C   -0.462  16.979   6.736 1.00 . A A . 302 HIS CD2  1 1 
        9 27564 1 1 117 HIS CE1  C   -1.146  18.171   8.411 1.00 . A A . 302 HIS CE1  1 1 
        9 27565 1 1 117 HIS CG   C   -1.642  17.565   6.351 1.00 . A A . 302 HIS CG   1 1 
        9 27566 1 1 117 HIS H    H   -2.994  16.357   7.286 1.00 . A A . 302 HIS H    1 1 
        9 27567 1 1 117 HIS HA   H   -4.533  17.080   5.032 1.00 . A A . 302 HIS HA   1 1 
        9 27568 1 1 117 HIS HB2  H   -1.802  17.114   4.283 1.00 . A A . 302 HIS HB2  1 1 
        9 27569 1 1 117 HIS HB3  H   -2.791  18.473   4.816 1.00 . A A . 302 HIS HB3  1 1 
        9 27570 1 1 117 HIS HD2  H    0.130  16.316   6.123 1.00 . A A . 302 HIS HD2  1 1 
        9 27571 1 1 117 HIS HE1  H   -1.208  18.647   9.379 1.00 . A A . 302 HIS HE1  1 1 
        9 27572 1 1 117 HIS HE2  H    0.632  17.098   8.564 1.00 . A A . 302 HIS HE2  1 1 
        9 27573 1 1 117 HIS N    N   -3.689  16.085   6.651 1.00 . A A . 302 HIS N    1 1 
        9 27574 1 1 117 HIS ND1  N   -2.060  18.321   7.435 1.00 . A A . 302 HIS ND1  1 1 
        9 27575 1 1 117 HIS NE2  N   -0.151  17.363   8.037 1.00 . A A . 302 HIS NE2  1 1 
        9 27576 1 1 117 HIS O    O   -4.053  15.355   3.228 1.00 . A A . 302 HIS O    1 1 
        9 27577 1 1 118 VAL C    C   -3.392  12.002   4.526 1.00 . A A . 303 VAL C    1 1 
        9 27578 1 1 118 VAL CA   C   -2.561  13.141   3.963 1.00 . A A . 303 VAL CA   1 1 
        9 27579 1 1 118 VAL CB   C   -1.082  12.748   3.945 1.00 . A A . 303 VAL CB   1 1 
        9 27580 1 1 118 VAL CG1  C   -0.435  13.171   5.249 1.00 . A A . 303 VAL CG1  1 1 
        9 27581 1 1 118 VAL CG2  C   -0.927  11.233   3.765 1.00 . A A . 303 VAL CG2  1 1 
        9 27582 1 1 118 VAL H    H   -2.342  14.401   5.651 1.00 . A A . 303 VAL H    1 1 
        9 27583 1 1 118 VAL HA   H   -2.881  13.339   2.951 1.00 . A A . 303 VAL HA   1 1 
        9 27584 1 1 118 VAL HB   H   -0.594  13.254   3.140 1.00 . A A . 303 VAL HB   1 1 
        9 27585 1 1 118 VAL HG11 H    0.425  12.549   5.442 1.00 . A A . 303 VAL HG11 1 1 
        9 27586 1 1 118 VAL HG12 H   -1.150  13.064   6.049 1.00 . A A . 303 VAL HG12 1 1 
        9 27587 1 1 118 VAL HG13 H   -0.127  14.201   5.168 1.00 . A A . 303 VAL HG13 1 1 
        9 27588 1 1 118 VAL HG21 H   -1.133  10.732   4.699 1.00 . A A . 303 VAL HG21 1 1 
        9 27589 1 1 118 VAL HG22 H    0.087  11.009   3.454 1.00 . A A . 303 VAL HG22 1 1 
        9 27590 1 1 118 VAL HG23 H   -1.616  10.886   3.010 1.00 . A A . 303 VAL HG23 1 1 
        9 27591 1 1 118 VAL N    N   -2.755  14.342   4.764 1.00 . A A . 303 VAL N    1 1 
        9 27592 1 1 118 VAL O    O   -3.206  11.585   5.670 1.00 . A A . 303 VAL O    1 1 
        9 27593 1 1 119 ARG C    C   -4.608   9.088   3.570 1.00 . A A . 304 ARG C    1 1 
        9 27594 1 1 119 ARG CA   C   -5.155  10.395   4.127 1.00 . A A . 304 ARG CA   1 1 
        9 27595 1 1 119 ARG CB   C   -6.590  10.613   3.637 1.00 . A A . 304 ARG CB   1 1 
        9 27596 1 1 119 ARG CD   C   -8.905  11.268   4.308 1.00 . A A . 304 ARG CD   1 1 
        9 27597 1 1 119 ARG CG   C   -7.465  11.103   4.795 1.00 . A A . 304 ARG CG   1 1 
        9 27598 1 1 119 ARG CZ   C  -10.689   9.859   3.453 1.00 . A A . 304 ARG CZ   1 1 
        9 27599 1 1 119 ARG H    H   -4.388  11.872   2.807 1.00 . A A . 304 ARG H    1 1 
        9 27600 1 1 119 ARG HA   H   -5.154  10.342   5.205 1.00 . A A . 304 ARG HA   1 1 
        9 27601 1 1 119 ARG HB2  H   -6.592  11.353   2.849 1.00 . A A . 304 ARG HB2  1 1 
        9 27602 1 1 119 ARG HB3  H   -6.985   9.683   3.260 1.00 . A A . 304 ARG HB3  1 1 
        9 27603 1 1 119 ARG HD2  H   -9.521  11.618   5.122 1.00 . A A . 304 ARG HD2  1 1 
        9 27604 1 1 119 ARG HD3  H   -8.930  11.992   3.506 1.00 . A A . 304 ARG HD3  1 1 
        9 27605 1 1 119 ARG HE   H   -8.822   9.217   3.783 1.00 . A A . 304 ARG HE   1 1 
        9 27606 1 1 119 ARG HG2  H   -7.440  10.380   5.599 1.00 . A A . 304 ARG HG2  1 1 
        9 27607 1 1 119 ARG HG3  H   -7.095  12.052   5.151 1.00 . A A . 304 ARG HG3  1 1 
        9 27608 1 1 119 ARG HH11 H  -11.162  11.766   3.834 1.00 . A A . 304 ARG HH11 1 1 
        9 27609 1 1 119 ARG HH12 H  -12.451  10.782   3.226 1.00 . A A . 304 ARG HH12 1 1 
        9 27610 1 1 119 ARG HH21 H  -10.507   7.920   2.985 1.00 . A A . 304 ARG HH21 1 1 
        9 27611 1 1 119 ARG HH22 H  -12.080   8.604   2.745 1.00 . A A . 304 ARG HH22 1 1 
        9 27612 1 1 119 ARG N    N   -4.300  11.499   3.709 1.00 . A A . 304 ARG N    1 1 
        9 27613 1 1 119 ARG NE   N   -9.421   9.991   3.828 1.00 . A A . 304 ARG NE   1 1 
        9 27614 1 1 119 ARG NH1  N  -11.497  10.881   3.509 1.00 . A A . 304 ARG NH1  1 1 
        9 27615 1 1 119 ARG NH2  N  -11.126   8.704   3.028 1.00 . A A . 304 ARG NH2  1 1 
        9 27616 1 1 119 ARG O    O   -3.860   9.093   2.592 1.00 . A A . 304 ARG O    1 1 
        9 27617 1 1 120 LEU C    C   -5.625   5.679   3.600 1.00 . A A . 305 LEU C    1 1 
        9 27618 1 1 120 LEU CA   C   -4.479   6.673   3.767 1.00 . A A . 305 LEU CA   1 1 
        9 27619 1 1 120 LEU CB   C   -3.465   6.144   4.790 1.00 . A A . 305 LEU CB   1 1 
        9 27620 1 1 120 LEU CD1  C   -1.174   5.156   4.782 1.00 . A A . 305 LEU CD1  1 1 
        9 27621 1 1 120 LEU CD2  C   -3.150   3.677   4.519 1.00 . A A . 305 LEU CD2  1 1 
        9 27622 1 1 120 LEU CG   C   -2.572   5.048   4.183 1.00 . A A . 305 LEU CG   1 1 
        9 27623 1 1 120 LEU H    H   -5.552   8.036   4.989 1.00 . A A . 305 LEU H    1 1 
        9 27624 1 1 120 LEU HA   H   -3.991   6.794   2.817 1.00 . A A . 305 LEU HA   1 1 
        9 27625 1 1 120 LEU HB2  H   -2.842   6.961   5.122 1.00 . A A . 305 LEU HB2  1 1 
        9 27626 1 1 120 LEU HB3  H   -3.998   5.739   5.636 1.00 . A A . 305 LEU HB3  1 1 
        9 27627 1 1 120 LEU HD11 H   -0.724   6.089   4.476 1.00 . A A . 305 LEU HD11 1 1 
        9 27628 1 1 120 LEU HD12 H   -0.572   4.334   4.431 1.00 . A A . 305 LEU HD12 1 1 
        9 27629 1 1 120 LEU HD13 H   -1.240   5.121   5.857 1.00 . A A . 305 LEU HD13 1 1 
        9 27630 1 1 120 LEU HD21 H   -3.184   3.551   5.591 1.00 . A A . 305 LEU HD21 1 1 
        9 27631 1 1 120 LEU HD22 H   -2.525   2.909   4.085 1.00 . A A . 305 LEU HD22 1 1 
        9 27632 1 1 120 LEU HD23 H   -4.146   3.602   4.114 1.00 . A A . 305 LEU HD23 1 1 
        9 27633 1 1 120 LEU HG   H   -2.505   5.157   3.114 1.00 . A A . 305 LEU HG   1 1 
        9 27634 1 1 120 LEU N    N   -4.966   7.976   4.206 1.00 . A A . 305 LEU N    1 1 
        9 27635 1 1 120 LEU O    O   -6.549   5.611   4.420 1.00 . A A . 305 LEU O    1 1 
        9 27636 1 1 121 ARG C    C   -5.927   2.524   2.189 1.00 . A A . 306 ARG C    1 1 
        9 27637 1 1 121 ARG CA   C   -6.560   3.908   2.224 1.00 . A A . 306 ARG CA   1 1 
        9 27638 1 1 121 ARG CB   C   -7.210   4.227   0.872 1.00 . A A . 306 ARG CB   1 1 
        9 27639 1 1 121 ARG CD   C   -8.678   3.297  -0.919 1.00 . A A . 306 ARG CD   1 1 
        9 27640 1 1 121 ARG CG   C   -7.695   2.940   0.196 1.00 . A A . 306 ARG CG   1 1 
        9 27641 1 1 121 ARG CZ   C  -11.035   3.876  -1.006 1.00 . A A . 306 ARG CZ   1 1 
        9 27642 1 1 121 ARG H    H   -4.787   5.013   1.915 1.00 . A A . 306 ARG H    1 1 
        9 27643 1 1 121 ARG HA   H   -7.317   3.929   2.992 1.00 . A A . 306 ARG HA   1 1 
        9 27644 1 1 121 ARG HB2  H   -8.049   4.888   1.027 1.00 . A A . 306 ARG HB2  1 1 
        9 27645 1 1 121 ARG HB3  H   -6.486   4.713   0.234 1.00 . A A . 306 ARG HB3  1 1 
        9 27646 1 1 121 ARG HD2  H   -8.497   4.311  -1.243 1.00 . A A . 306 ARG HD2  1 1 
        9 27647 1 1 121 ARG HD3  H   -8.531   2.626  -1.752 1.00 . A A . 306 ARG HD3  1 1 
        9 27648 1 1 121 ARG HE   H  -10.249   2.595   0.317 1.00 . A A . 306 ARG HE   1 1 
        9 27649 1 1 121 ARG HG2  H   -6.852   2.410  -0.225 1.00 . A A . 306 ARG HG2  1 1 
        9 27650 1 1 121 ARG HG3  H   -8.190   2.313   0.921 1.00 . A A . 306 ARG HG3  1 1 
        9 27651 1 1 121 ARG HH11 H   -9.850   4.747  -2.363 1.00 . A A . 306 ARG HH11 1 1 
        9 27652 1 1 121 ARG HH12 H  -11.524   5.182  -2.442 1.00 . A A . 306 ARG HH12 1 1 
        9 27653 1 1 121 ARG HH21 H  -12.447   3.162   0.222 1.00 . A A . 306 ARG HH21 1 1 
        9 27654 1 1 121 ARG HH22 H  -12.995   4.284  -0.979 1.00 . A A . 306 ARG HH22 1 1 
        9 27655 1 1 121 ARG N    N   -5.547   4.907   2.523 1.00 . A A . 306 ARG N    1 1 
        9 27656 1 1 121 ARG NE   N  -10.051   3.186  -0.439 1.00 . A A . 306 ARG NE   1 1 
        9 27657 1 1 121 ARG NH1  N  -10.784   4.663  -2.015 1.00 . A A . 306 ARG NH1  1 1 
        9 27658 1 1 121 ARG NH2  N  -12.254   3.765  -0.553 1.00 . A A . 306 ARG NH2  1 1 
        9 27659 1 1 121 ARG O    O   -4.828   2.347   1.662 1.00 . A A . 306 ARG O    1 1 
        9 27660 1 1 122 ILE C    C   -6.805  -0.672   1.735 1.00 . A A . 307 ILE C    1 1 
        9 27661 1 1 122 ILE CA   C   -6.114   0.183   2.785 1.00 . A A . 307 ILE CA   1 1 
        9 27662 1 1 122 ILE CB   C   -6.328  -0.448   4.163 1.00 . A A . 307 ILE CB   1 1 
        9 27663 1 1 122 ILE CD1  C   -5.724   1.735   5.259 1.00 . A A . 307 ILE CD1  1 1 
        9 27664 1 1 122 ILE CG1  C   -6.773   0.622   5.168 1.00 . A A . 307 ILE CG1  1 1 
        9 27665 1 1 122 ILE CG2  C   -5.027  -1.098   4.641 1.00 . A A . 307 ILE CG2  1 1 
        9 27666 1 1 122 ILE H    H   -7.489   1.746   3.165 1.00 . A A . 307 ILE H    1 1 
        9 27667 1 1 122 ILE HA   H   -5.062   0.199   2.576 1.00 . A A . 307 ILE HA   1 1 
        9 27668 1 1 122 ILE HB   H   -7.090  -1.209   4.083 1.00 . A A . 307 ILE HB   1 1 
        9 27669 1 1 122 ILE HD11 H   -6.147   2.657   4.888 1.00 . A A . 307 ILE HD11 1 1 
        9 27670 1 1 122 ILE HD12 H   -4.861   1.470   4.668 1.00 . A A . 307 ILE HD12 1 1 
        9 27671 1 1 122 ILE HD13 H   -5.427   1.865   6.289 1.00 . A A . 307 ILE HD13 1 1 
        9 27672 1 1 122 ILE HG12 H   -7.715   1.043   4.850 1.00 . A A . 307 ILE HG12 1 1 
        9 27673 1 1 122 ILE HG13 H   -6.895   0.169   6.141 1.00 . A A . 307 ILE HG13 1 1 
        9 27674 1 1 122 ILE HG21 H   -4.252  -0.349   4.708 1.00 . A A . 307 ILE HG21 1 1 
        9 27675 1 1 122 ILE HG22 H   -4.727  -1.862   3.939 1.00 . A A . 307 ILE HG22 1 1 
        9 27676 1 1 122 ILE HG23 H   -5.182  -1.544   5.613 1.00 . A A . 307 ILE HG23 1 1 
        9 27677 1 1 122 ILE N    N   -6.623   1.545   2.756 1.00 . A A . 307 ILE N    1 1 
        9 27678 1 1 122 ILE O    O   -7.978  -0.482   1.425 1.00 . A A . 307 ILE O    1 1 
        9 27679 1 1 123 PHE C    C   -5.877  -3.848   0.236 1.00 . A A . 308 PHE C    1 1 
        9 27680 1 1 123 PHE CA   C   -6.607  -2.509   0.186 1.00 . A A . 308 PHE CA   1 1 
        9 27681 1 1 123 PHE CB   C   -6.432  -1.885  -1.201 1.00 . A A . 308 PHE CB   1 1 
        9 27682 1 1 123 PHE CD1  C   -8.407  -0.336  -1.464 1.00 . A A . 308 PHE CD1  1 1 
        9 27683 1 1 123 PHE CD2  C   -8.378  -2.416  -2.711 1.00 . A A . 308 PHE CD2  1 1 
        9 27684 1 1 123 PHE CE1  C   -9.642  -0.010  -2.037 1.00 . A A . 308 PHE CE1  1 1 
        9 27685 1 1 123 PHE CE2  C   -9.613  -2.089  -3.284 1.00 . A A . 308 PHE CE2  1 1 
        9 27686 1 1 123 PHE CG   C   -7.774  -1.539  -1.802 1.00 . A A . 308 PHE CG   1 1 
        9 27687 1 1 123 PHE CZ   C  -10.244  -0.886  -2.947 1.00 . A A . 308 PHE CZ   1 1 
        9 27688 1 1 123 PHE H    H   -5.135  -1.720   1.482 1.00 . A A . 308 PHE H    1 1 
        9 27689 1 1 123 PHE HA   H   -7.659  -2.661   0.384 1.00 . A A . 308 PHE HA   1 1 
        9 27690 1 1 123 PHE HB2  H   -5.841  -0.986  -1.117 1.00 . A A . 308 PHE HB2  1 1 
        9 27691 1 1 123 PHE HB3  H   -5.925  -2.587  -1.845 1.00 . A A . 308 PHE HB3  1 1 
        9 27692 1 1 123 PHE HD1  H   -7.941   0.342  -0.765 1.00 . A A . 308 PHE HD1  1 1 
        9 27693 1 1 123 PHE HD2  H   -7.889  -3.341  -2.969 1.00 . A A . 308 PHE HD2  1 1 
        9 27694 1 1 123 PHE HE1  H  -10.130   0.917  -1.777 1.00 . A A . 308 PHE HE1  1 1 
        9 27695 1 1 123 PHE HE2  H  -10.077  -2.765  -3.986 1.00 . A A . 308 PHE HE2  1 1 
        9 27696 1 1 123 PHE HZ   H  -11.197  -0.635  -3.389 1.00 . A A . 308 PHE HZ   1 1 
        9 27697 1 1 123 PHE N    N   -6.064  -1.618   1.195 1.00 . A A . 308 PHE N    1 1 
        9 27698 1 1 123 PHE O    O   -4.697  -3.931  -0.101 1.00 . A A . 308 PHE O    1 1 
        9 27699 1 1 124 ALA C    C   -6.419  -7.078  -0.436 1.00 . A A . 309 ALA C    1 1 
        9 27700 1 1 124 ALA CA   C   -5.988  -6.220   0.751 1.00 . A A . 309 ALA CA   1 1 
        9 27701 1 1 124 ALA CB   C   -6.430  -6.889   2.054 1.00 . A A . 309 ALA CB   1 1 
        9 27702 1 1 124 ALA H    H   -7.522  -4.763   0.913 1.00 . A A . 309 ALA H    1 1 
        9 27703 1 1 124 ALA HA   H   -4.907  -6.130   0.753 1.00 . A A . 309 ALA HA   1 1 
        9 27704 1 1 124 ALA HB1  H   -5.561  -7.227   2.599 1.00 . A A . 309 ALA HB1  1 1 
        9 27705 1 1 124 ALA HB2  H   -7.065  -7.734   1.829 1.00 . A A . 309 ALA HB2  1 1 
        9 27706 1 1 124 ALA HB3  H   -6.979  -6.177   2.656 1.00 . A A . 309 ALA HB3  1 1 
        9 27707 1 1 124 ALA N    N   -6.584  -4.890   0.657 1.00 . A A . 309 ALA N    1 1 
        9 27708 1 1 124 ALA O    O   -7.400  -6.770  -1.111 1.00 . A A . 309 ALA O    1 1 
        9 27709 1 1 125 ALA C    C   -6.748 -10.282  -1.287 1.00 . A A . 310 ALA C    1 1 
        9 27710 1 1 125 ALA CA   C   -6.007  -9.050  -1.792 1.00 . A A . 310 ALA CA   1 1 
        9 27711 1 1 125 ALA CB   C   -4.727  -9.483  -2.509 1.00 . A A . 310 ALA CB   1 1 
        9 27712 1 1 125 ALA H    H   -4.911  -8.357  -0.112 1.00 . A A . 310 ALA H    1 1 
        9 27713 1 1 125 ALA HA   H   -6.637  -8.523  -2.492 1.00 . A A . 310 ALA HA   1 1 
        9 27714 1 1 125 ALA HB1  H   -4.046  -8.646  -2.570 1.00 . A A . 310 ALA HB1  1 1 
        9 27715 1 1 125 ALA HB2  H   -4.970  -9.822  -3.505 1.00 . A A . 310 ALA HB2  1 1 
        9 27716 1 1 125 ALA HB3  H   -4.261 -10.288  -1.960 1.00 . A A . 310 ALA HB3  1 1 
        9 27717 1 1 125 ALA N    N   -5.682  -8.157  -0.683 1.00 . A A . 310 ALA N    1 1 
        9 27718 1 1 125 ALA O    O   -7.413 -10.976  -2.055 1.00 . A A . 310 ALA O    1 1 
        9 27719 1 1 126 ARG C    C   -7.376 -11.537   2.122 1.00 . A A . 311 ARG C    1 1 
        9 27720 1 1 126 ARG CA   C   -7.292 -11.697   0.608 1.00 . A A . 311 ARG CA   1 1 
        9 27721 1 1 126 ARG CB   C   -6.526 -12.977   0.273 1.00 . A A . 311 ARG CB   1 1 
        9 27722 1 1 126 ARG CD   C   -4.245 -13.950   0.596 1.00 . A A . 311 ARG CD   1 1 
        9 27723 1 1 126 ARG CG   C   -5.024 -12.682   0.244 1.00 . A A . 311 ARG CG   1 1 
        9 27724 1 1 126 ARG CZ   C   -4.750 -16.323   0.705 1.00 . A A . 311 ARG CZ   1 1 
        9 27725 1 1 126 ARG H    H   -6.085  -9.957   0.573 1.00 . A A . 311 ARG H    1 1 
        9 27726 1 1 126 ARG HA   H   -8.291 -11.775   0.208 1.00 . A A . 311 ARG HA   1 1 
        9 27727 1 1 126 ARG HB2  H   -6.732 -13.726   1.024 1.00 . A A . 311 ARG HB2  1 1 
        9 27728 1 1 126 ARG HB3  H   -6.837 -13.341  -0.695 1.00 . A A . 311 ARG HB3  1 1 
        9 27729 1 1 126 ARG HD2  H   -3.285 -13.928   0.105 1.00 . A A . 311 ARG HD2  1 1 
        9 27730 1 1 126 ARG HD3  H   -4.097 -13.993   1.665 1.00 . A A . 311 ARG HD3  1 1 
        9 27731 1 1 126 ARG HE   H   -5.659 -15.048  -0.542 1.00 . A A . 311 ARG HE   1 1 
        9 27732 1 1 126 ARG HG2  H   -4.743 -12.348  -0.744 1.00 . A A . 311 ARG HG2  1 1 
        9 27733 1 1 126 ARG HG3  H   -4.795 -11.911   0.965 1.00 . A A . 311 ARG HG3  1 1 
        9 27734 1 1 126 ARG HH11 H   -3.328 -15.651   1.944 1.00 . A A . 311 ARG HH11 1 1 
        9 27735 1 1 126 ARG HH12 H   -3.672 -17.345   2.047 1.00 . A A . 311 ARG HH12 1 1 
        9 27736 1 1 126 ARG HH21 H   -6.118 -17.269  -0.409 1.00 . A A . 311 ARG HH21 1 1 
        9 27737 1 1 126 ARG HH22 H   -5.252 -18.261   0.716 1.00 . A A . 311 ARG HH22 1 1 
        9 27738 1 1 126 ARG N    N   -6.629 -10.546   0.009 1.00 . A A . 311 ARG N    1 1 
        9 27739 1 1 126 ARG NE   N   -4.981 -15.133   0.161 1.00 . A A . 311 ARG NE   1 1 
        9 27740 1 1 126 ARG NH1  N   -3.846 -16.450   1.638 1.00 . A A . 311 ARG NH1  1 1 
        9 27741 1 1 126 ARG NH2  N   -5.426 -17.366   0.307 1.00 . A A . 311 ARG NH2  1 1 
        9 27742 1 1 126 ARG O    O   -6.935 -10.529   2.675 1.00 . A A . 311 ARG O    1 1 
        9 27743 1 1 127 ILE C    C   -7.801 -13.869   4.842 1.00 . A A . 312 ILE C    1 1 
        9 27744 1 1 127 ILE CA   C   -8.078 -12.496   4.237 1.00 . A A . 312 ILE CA   1 1 
        9 27745 1 1 127 ILE CB   C   -9.484 -12.027   4.648 1.00 . A A . 312 ILE CB   1 1 
        9 27746 1 1 127 ILE CD1  C  -10.657 -13.753   3.247 1.00 . A A . 312 ILE CD1  1 1 
        9 27747 1 1 127 ILE CG1  C  -10.493 -12.253   3.510 1.00 . A A . 312 ILE CG1  1 1 
        9 27748 1 1 127 ILE CG2  C   -9.442 -10.539   4.988 1.00 . A A . 312 ILE CG2  1 1 
        9 27749 1 1 127 ILE H    H   -8.274 -13.316   2.293 1.00 . A A . 312 ILE H    1 1 
        9 27750 1 1 127 ILE HA   H   -7.355 -11.796   4.629 1.00 . A A . 312 ILE HA   1 1 
        9 27751 1 1 127 ILE HB   H   -9.799 -12.581   5.521 1.00 . A A . 312 ILE HB   1 1 
        9 27752 1 1 127 ILE HD11 H  -11.482 -13.910   2.569 1.00 . A A . 312 ILE HD11 1 1 
        9 27753 1 1 127 ILE HD12 H  -10.857 -14.261   4.179 1.00 . A A . 312 ILE HD12 1 1 
        9 27754 1 1 127 ILE HD13 H   -9.752 -14.145   2.810 1.00 . A A . 312 ILE HD13 1 1 
        9 27755 1 1 127 ILE HG12 H  -11.448 -11.837   3.798 1.00 . A A . 312 ILE HG12 1 1 
        9 27756 1 1 127 ILE HG13 H  -10.151 -11.764   2.612 1.00 . A A . 312 ILE HG13 1 1 
        9 27757 1 1 127 ILE HG21 H   -8.928 -10.399   5.927 1.00 . A A . 312 ILE HG21 1 1 
        9 27758 1 1 127 ILE HG22 H  -10.451 -10.159   5.070 1.00 . A A . 312 ILE HG22 1 1 
        9 27759 1 1 127 ILE HG23 H   -8.919 -10.005   4.208 1.00 . A A . 312 ILE HG23 1 1 
        9 27760 1 1 127 ILE N    N   -7.943 -12.538   2.786 1.00 . A A . 312 ILE N    1 1 
        9 27761 1 1 127 ILE O    O   -8.642 -14.766   4.785 1.00 . A A . 312 ILE O    1 1 
        9 27762 1 1 128 TYR C    C   -7.171 -15.589   7.227 1.00 . A A . 313 TYR C    1 1 
        9 27763 1 1 128 TYR CA   C   -6.249 -15.293   6.046 1.00 . A A . 313 TYR CA   1 1 
        9 27764 1 1 128 TYR CB   C   -4.784 -15.255   6.502 1.00 . A A . 313 TYR CB   1 1 
        9 27765 1 1 128 TYR CD1  C   -4.014 -17.185   5.083 1.00 . A A . 313 TYR CD1  1 1 
        9 27766 1 1 128 TYR CD2  C   -3.779 -17.341   7.491 1.00 . A A . 313 TYR CD2  1 1 
        9 27767 1 1 128 TYR CE1  C   -3.452 -18.459   4.945 1.00 . A A . 313 TYR CE1  1 1 
        9 27768 1 1 128 TYR CE2  C   -3.215 -18.616   7.353 1.00 . A A . 313 TYR CE2  1 1 
        9 27769 1 1 128 TYR CG   C   -4.179 -16.626   6.357 1.00 . A A . 313 TYR CG   1 1 
        9 27770 1 1 128 TYR CZ   C   -3.051 -19.174   6.081 1.00 . A A . 313 TYR CZ   1 1 
        9 27771 1 1 128 TYR H    H   -5.988 -13.276   5.450 1.00 . A A . 313 TYR H    1 1 
        9 27772 1 1 128 TYR HA   H   -6.364 -16.079   5.314 1.00 . A A . 313 TYR HA   1 1 
        9 27773 1 1 128 TYR HB2  H   -4.237 -14.557   5.888 1.00 . A A . 313 TYR HB2  1 1 
        9 27774 1 1 128 TYR HB3  H   -4.726 -14.946   7.534 1.00 . A A . 313 TYR HB3  1 1 
        9 27775 1 1 128 TYR HD1  H   -4.323 -16.634   4.208 1.00 . A A . 313 TYR HD1  1 1 
        9 27776 1 1 128 TYR HD2  H   -3.905 -16.912   8.474 1.00 . A A . 313 TYR HD2  1 1 
        9 27777 1 1 128 TYR HE1  H   -3.325 -18.888   3.964 1.00 . A A . 313 TYR HE1  1 1 
        9 27778 1 1 128 TYR HE2  H   -2.908 -19.164   8.228 1.00 . A A . 313 TYR HE2  1 1 
        9 27779 1 1 128 TYR HH   H   -1.541 -20.339   5.987 1.00 . A A . 313 TYR HH   1 1 
        9 27780 1 1 128 TYR N    N   -6.618 -14.026   5.428 1.00 . A A . 313 TYR N    1 1 
        9 27781 1 1 128 TYR O    O   -6.830 -15.347   8.385 1.00 . A A . 313 TYR O    1 1 
        9 27782 1 1 128 TYR OH   O   -2.496 -20.430   5.945 1.00 . A A . 313 TYR OH   1 1 
        9 27783 1 1 129 ASP C    C   -8.673 -17.116   9.131 1.00 . A A . 314 ASP C    1 1 
        9 27784 1 1 129 ASP CA   C   -9.336 -16.430   7.941 1.00 . A A . 314 ASP CA   1 1 
        9 27785 1 1 129 ASP CB   C  -10.413 -17.346   7.359 1.00 . A A . 314 ASP CB   1 1 
        9 27786 1 1 129 ASP CG   C   -9.826 -18.188   6.231 1.00 . A A . 314 ASP CG   1 1 
        9 27787 1 1 129 ASP H    H   -8.567 -16.267   5.973 1.00 . A A . 314 ASP H    1 1 
        9 27788 1 1 129 ASP HA   H   -9.801 -15.517   8.279 1.00 . A A . 314 ASP HA   1 1 
        9 27789 1 1 129 ASP HB2  H  -10.789 -17.996   8.136 1.00 . A A . 314 ASP HB2  1 1 
        9 27790 1 1 129 ASP HB3  H  -11.223 -16.746   6.972 1.00 . A A . 314 ASP HB3  1 1 
        9 27791 1 1 129 ASP N    N   -8.352 -16.107   6.914 1.00 . A A . 314 ASP N    1 1 
        9 27792 1 1 129 ASP O    O   -9.231 -17.152  10.227 1.00 . A A . 314 ASP O    1 1 
        9 27793 1 1 129 ASP OD1  O   -8.767 -18.757   6.435 1.00 . A A . 314 ASP OD1  1 1 
        9 27794 1 1 129 ASP OD2  O  -10.444 -18.249   5.181 1.00 . A A . 314 ASP OD2  1 1 
        9 27795 1 1 130 TYR C    C   -6.187 -17.319  10.963 1.00 . A A . 315 TYR C    1 1 
        9 27796 1 1 130 TYR CA   C   -6.753 -18.335   9.977 1.00 . A A . 315 TYR CA   1 1 
        9 27797 1 1 130 TYR CB   C   -5.613 -19.168   9.387 1.00 . A A . 315 TYR CB   1 1 
        9 27798 1 1 130 TYR CD1  C   -6.857 -21.359   9.427 1.00 . A A . 315 TYR CD1  1 1 
        9 27799 1 1 130 TYR CD2  C   -4.782 -21.175  10.670 1.00 . A A . 315 TYR CD2  1 1 
        9 27800 1 1 130 TYR CE1  C   -6.989 -22.690   9.845 1.00 . A A . 315 TYR CE1  1 1 
        9 27801 1 1 130 TYR CE2  C   -4.915 -22.505  11.087 1.00 . A A . 315 TYR CE2  1 1 
        9 27802 1 1 130 TYR CG   C   -5.753 -20.603   9.840 1.00 . A A . 315 TYR CG   1 1 
        9 27803 1 1 130 TYR CZ   C   -6.018 -23.262  10.675 1.00 . A A . 315 TYR CZ   1 1 
        9 27804 1 1 130 TYR H    H   -7.080 -17.596   8.017 1.00 . A A . 315 TYR H    1 1 
        9 27805 1 1 130 TYR HA   H   -7.431 -18.992  10.501 1.00 . A A . 315 TYR HA   1 1 
        9 27806 1 1 130 TYR HB2  H   -5.656 -19.123   8.309 1.00 . A A . 315 TYR HB2  1 1 
        9 27807 1 1 130 TYR HB3  H   -4.668 -18.773   9.727 1.00 . A A . 315 TYR HB3  1 1 
        9 27808 1 1 130 TYR HD1  H   -7.605 -20.918   8.786 1.00 . A A . 315 TYR HD1  1 1 
        9 27809 1 1 130 TYR HD2  H   -3.931 -20.592  10.989 1.00 . A A . 315 TYR HD2  1 1 
        9 27810 1 1 130 TYR HE1  H   -7.840 -23.273   9.526 1.00 . A A . 315 TYR HE1  1 1 
        9 27811 1 1 130 TYR HE2  H   -4.166 -22.947  11.729 1.00 . A A . 315 TYR HE2  1 1 
        9 27812 1 1 130 TYR HH   H   -5.494 -25.097  10.619 1.00 . A A . 315 TYR HH   1 1 
        9 27813 1 1 130 TYR N    N   -7.480 -17.657   8.910 1.00 . A A . 315 TYR N    1 1 
        9 27814 1 1 130 TYR O    O   -5.303 -17.635  11.759 1.00 . A A . 315 TYR O    1 1 
        9 27815 1 1 130 TYR OH   O   -6.148 -24.573  11.087 1.00 . A A . 315 TYR OH   1 1 
        9 27816 1 1 131 ASP C    C   -7.343 -13.986  11.975 1.00 . A A . 316 ASP C    1 1 
        9 27817 1 1 131 ASP CA   C   -6.246 -15.034  11.790 1.00 . A A . 316 ASP CA   1 1 
        9 27818 1 1 131 ASP CB   C   -4.998 -14.370  11.203 1.00 . A A . 316 ASP CB   1 1 
        9 27819 1 1 131 ASP CG   C   -3.754 -15.147  11.620 1.00 . A A . 316 ASP CG   1 1 
        9 27820 1 1 131 ASP H    H   -7.405 -15.903  10.245 1.00 . A A . 316 ASP H    1 1 
        9 27821 1 1 131 ASP HA   H   -5.993 -15.461  12.747 1.00 . A A . 316 ASP HA   1 1 
        9 27822 1 1 131 ASP HB2  H   -5.070 -14.359  10.125 1.00 . A A . 316 ASP HB2  1 1 
        9 27823 1 1 131 ASP HB3  H   -4.925 -13.357  11.569 1.00 . A A . 316 ASP HB3  1 1 
        9 27824 1 1 131 ASP N    N   -6.704 -16.096  10.902 1.00 . A A . 316 ASP N    1 1 
        9 27825 1 1 131 ASP O    O   -7.312 -12.930  11.342 1.00 . A A . 316 ASP O    1 1 
        9 27826 1 1 131 ASP OD1  O   -3.396 -16.076  10.916 1.00 . A A . 316 ASP OD1  1 1 
        9 27827 1 1 131 ASP OD2  O   -3.184 -14.808  12.644 1.00 . A A . 316 ASP OD2  1 1 
        9 27828 1 1 132 PRO C    C   -9.041 -12.185  14.018 1.00 . A A . 317 PRO C    1 1 
        9 27829 1 1 132 PRO CA   C   -9.434 -13.316  13.070 1.00 . A A . 317 PRO CA   1 1 
        9 27830 1 1 132 PRO CB   C  -10.517 -14.203  13.685 1.00 . A A . 317 PRO CB   1 1 
        9 27831 1 1 132 PRO CD   C   -8.438 -15.485  13.620 1.00 . A A . 317 PRO CD   1 1 
        9 27832 1 1 132 PRO CG   C   -9.795 -15.348  14.320 1.00 . A A . 317 PRO CG   1 1 
        9 27833 1 1 132 PRO HA   H   -9.792 -12.909  12.138 1.00 . A A . 317 PRO HA   1 1 
        9 27834 1 1 132 PRO HB2  H  -11.072 -13.650  14.430 1.00 . A A . 317 PRO HB2  1 1 
        9 27835 1 1 132 PRO HB3  H  -11.180 -14.568  12.917 1.00 . A A . 317 PRO HB3  1 1 
        9 27836 1 1 132 PRO HD2  H   -7.646 -15.545  14.354 1.00 . A A . 317 PRO HD2  1 1 
        9 27837 1 1 132 PRO HD3  H   -8.428 -16.352  12.979 1.00 . A A . 317 PRO HD3  1 1 
        9 27838 1 1 132 PRO HG2  H   -9.649 -15.150  15.373 1.00 . A A . 317 PRO HG2  1 1 
        9 27839 1 1 132 PRO HG3  H  -10.360 -16.257  14.190 1.00 . A A . 317 PRO HG3  1 1 
        9 27840 1 1 132 PRO N    N   -8.309 -14.256  12.817 1.00 . A A . 317 PRO N    1 1 
        9 27841 1 1 132 PRO O    O   -9.882 -11.639  14.731 1.00 . A A . 317 PRO O    1 1 
        9 27842 1 1 133 LEU C    C   -7.308  -9.436  14.123 1.00 . A A . 318 LEU C    1 1 
        9 27843 1 1 133 LEU CA   C   -7.262 -10.766  14.867 1.00 . A A . 318 LEU CA   1 1 
        9 27844 1 1 133 LEU CB   C   -5.819 -11.064  15.288 1.00 . A A . 318 LEU CB   1 1 
        9 27845 1 1 133 LEU CD1  C   -4.523 -12.563  16.809 1.00 . A A . 318 LEU CD1  1 1 
        9 27846 1 1 133 LEU CD2  C   -5.809 -10.645  17.754 1.00 . A A . 318 LEU CD2  1 1 
        9 27847 1 1 133 LEU CG   C   -5.795 -11.725  16.670 1.00 . A A . 318 LEU CG   1 1 
        9 27848 1 1 133 LEU H    H   -7.137 -12.306  13.417 1.00 . A A . 318 LEU H    1 1 
        9 27849 1 1 133 LEU HA   H   -7.883 -10.698  15.748 1.00 . A A . 318 LEU HA   1 1 
        9 27850 1 1 133 LEU HB2  H   -5.367 -11.728  14.565 1.00 . A A . 318 LEU HB2  1 1 
        9 27851 1 1 133 LEU HB3  H   -5.260 -10.143  15.323 1.00 . A A . 318 LEU HB3  1 1 
        9 27852 1 1 133 LEU HD11 H   -4.486 -13.002  17.795 1.00 . A A . 318 LEU HD11 1 1 
        9 27853 1 1 133 LEU HD12 H   -3.658 -11.932  16.663 1.00 . A A . 318 LEU HD12 1 1 
        9 27854 1 1 133 LEU HD13 H   -4.525 -13.347  16.065 1.00 . A A . 318 LEU HD13 1 1 
        9 27855 1 1 133 LEU HD21 H   -5.834 -11.114  18.727 1.00 . A A . 318 LEU HD21 1 1 
        9 27856 1 1 133 LEU HD22 H   -6.683 -10.023  17.633 1.00 . A A . 318 LEU HD22 1 1 
        9 27857 1 1 133 LEU HD23 H   -4.920 -10.038  17.670 1.00 . A A . 318 LEU HD23 1 1 
        9 27858 1 1 133 LEU HG   H   -6.657 -12.364  16.781 1.00 . A A . 318 LEU HG   1 1 
        9 27859 1 1 133 LEU N    N   -7.759 -11.837  14.012 1.00 . A A . 318 LEU N    1 1 
        9 27860 1 1 133 LEU O    O   -7.656  -8.399  14.694 1.00 . A A . 318 LEU O    1 1 
        9 27861 1 1 134 TYR C    C   -8.345  -7.646  11.990 1.00 . A A . 319 TYR C    1 1 
        9 27862 1 1 134 TYR CA   C   -6.956  -8.271  12.026 1.00 . A A . 319 TYR CA   1 1 
        9 27863 1 1 134 TYR CB   C   -6.501  -8.606  10.603 1.00 . A A . 319 TYR CB   1 1 
        9 27864 1 1 134 TYR CD1  C   -8.380  -7.771   9.140 1.00 . A A . 319 TYR CD1  1 1 
        9 27865 1 1 134 TYR CD2  C   -8.139 -10.160   9.479 1.00 . A A . 319 TYR CD2  1 1 
        9 27866 1 1 134 TYR CE1  C   -9.490  -7.999   8.319 1.00 . A A . 319 TYR CE1  1 1 
        9 27867 1 1 134 TYR CE2  C   -9.250 -10.388   8.658 1.00 . A A . 319 TYR CE2  1 1 
        9 27868 1 1 134 TYR CG   C   -7.704  -8.851   9.721 1.00 . A A . 319 TYR CG   1 1 
        9 27869 1 1 134 TYR CZ   C   -9.925  -9.308   8.078 1.00 . A A . 319 TYR CZ   1 1 
        9 27870 1 1 134 TYR H    H   -6.688 -10.329  12.445 1.00 . A A . 319 TYR H    1 1 
        9 27871 1 1 134 TYR HA   H   -6.265  -7.560  12.452 1.00 . A A . 319 TYR HA   1 1 
        9 27872 1 1 134 TYR HB2  H   -5.928  -7.780  10.206 1.00 . A A . 319 TYR HB2  1 1 
        9 27873 1 1 134 TYR HB3  H   -5.885  -9.493  10.622 1.00 . A A . 319 TYR HB3  1 1 
        9 27874 1 1 134 TYR HD1  H   -8.045  -6.761   9.327 1.00 . A A . 319 TYR HD1  1 1 
        9 27875 1 1 134 TYR HD2  H   -7.619 -10.993   9.927 1.00 . A A . 319 TYR HD2  1 1 
        9 27876 1 1 134 TYR HE1  H  -10.012  -7.167   7.872 1.00 . A A . 319 TYR HE1  1 1 
        9 27877 1 1 134 TYR HE2  H   -9.585 -11.398   8.472 1.00 . A A . 319 TYR HE2  1 1 
        9 27878 1 1 134 TYR HH   H  -10.995  -8.896   6.552 1.00 . A A . 319 TYR HH   1 1 
        9 27879 1 1 134 TYR N    N   -6.955  -9.475  12.844 1.00 . A A . 319 TYR N    1 1 
        9 27880 1 1 134 TYR O    O   -8.480  -6.435  11.842 1.00 . A A . 319 TYR O    1 1 
        9 27881 1 1 134 TYR OH   O  -11.020  -9.533   7.269 1.00 . A A . 319 TYR OH   1 1 
        9 27882 1 1 135 LYS C    C  -10.913  -6.817  13.067 1.00 . A A . 320 LYS C    1 1 
        9 27883 1 1 135 LYS CA   C  -10.745  -7.980  12.095 1.00 . A A . 320 LYS CA   1 1 
        9 27884 1 1 135 LYS CB   C  -11.719  -9.102  12.463 1.00 . A A . 320 LYS CB   1 1 
        9 27885 1 1 135 LYS CD   C  -12.762 -10.435  10.623 1.00 . A A . 320 LYS CD   1 1 
        9 27886 1 1 135 LYS CE   C  -12.583 -11.640   9.699 1.00 . A A . 320 LYS CE   1 1 
        9 27887 1 1 135 LYS CG   C  -11.525 -10.283  11.511 1.00 . A A . 320 LYS CG   1 1 
        9 27888 1 1 135 LYS H    H   -9.209  -9.436  12.232 1.00 . A A . 320 LYS H    1 1 
        9 27889 1 1 135 LYS HA   H  -10.973  -7.634  11.097 1.00 . A A . 320 LYS HA   1 1 
        9 27890 1 1 135 LYS HB2  H  -11.531  -9.422  13.479 1.00 . A A . 320 LYS HB2  1 1 
        9 27891 1 1 135 LYS HB3  H  -12.733  -8.739  12.383 1.00 . A A . 320 LYS HB3  1 1 
        9 27892 1 1 135 LYS HD2  H  -13.635 -10.582  11.244 1.00 . A A . 320 LYS HD2  1 1 
        9 27893 1 1 135 LYS HD3  H  -12.890  -9.543  10.029 1.00 . A A . 320 LYS HD3  1 1 
        9 27894 1 1 135 LYS HE2  H  -11.670 -12.159   9.956 1.00 . A A . 320 LYS HE2  1 1 
        9 27895 1 1 135 LYS HE3  H  -13.422 -12.311   9.815 1.00 . A A . 320 LYS HE3  1 1 
        9 27896 1 1 135 LYS HG2  H  -10.656 -10.108  10.893 1.00 . A A . 320 LYS HG2  1 1 
        9 27897 1 1 135 LYS HG3  H  -11.383 -11.188  12.084 1.00 . A A . 320 LYS HG3  1 1 
        9 27898 1 1 135 LYS HZ1  H  -13.046 -10.291   8.181 1.00 . A A . 320 LYS HZ1  1 1 
        9 27899 1 1 135 LYS HZ2  H  -12.915 -11.901   7.660 1.00 . A A . 320 LYS HZ2  1 1 
        9 27900 1 1 135 LYS HZ3  H  -11.514 -11.012   8.026 1.00 . A A . 320 LYS HZ3  1 1 
        9 27901 1 1 135 LYS N    N   -9.374  -8.476  12.120 1.00 . A A . 320 LYS N    1 1 
        9 27902 1 1 135 LYS NZ   N  -12.509 -11.176   8.286 1.00 . A A . 320 LYS NZ   1 1 
        9 27903 1 1 135 LYS O    O  -11.260  -5.706  12.664 1.00 . A A . 320 LYS O    1 1 
        9 27904 1 1 136 GLU C    C   -9.855  -4.869  15.017 1.00 . A A . 321 GLU C    1 1 
        9 27905 1 1 136 GLU CA   C  -10.779  -6.032  15.356 1.00 . A A . 321 GLU CA   1 1 
        9 27906 1 1 136 GLU CB   C  -10.417  -6.593  16.732 1.00 . A A . 321 GLU CB   1 1 
        9 27907 1 1 136 GLU CD   C  -12.441  -6.580  18.204 1.00 . A A . 321 GLU CD   1 1 
        9 27908 1 1 136 GLU CG   C  -11.584  -7.425  17.268 1.00 . A A . 321 GLU CG   1 1 
        9 27909 1 1 136 GLU H    H  -10.379  -7.976  14.610 1.00 . A A . 321 GLU H    1 1 
        9 27910 1 1 136 GLU HA   H  -11.799  -5.678  15.376 1.00 . A A . 321 GLU HA   1 1 
        9 27911 1 1 136 GLU HB2  H   -9.538  -7.214  16.648 1.00 . A A . 321 GLU HB2  1 1 
        9 27912 1 1 136 GLU HB3  H  -10.219  -5.777  17.412 1.00 . A A . 321 GLU HB3  1 1 
        9 27913 1 1 136 GLU HG2  H  -12.188  -7.769  16.440 1.00 . A A . 321 GLU HG2  1 1 
        9 27914 1 1 136 GLU HG3  H  -11.197  -8.277  17.808 1.00 . A A . 321 GLU HG3  1 1 
        9 27915 1 1 136 GLU N    N  -10.658  -7.074  14.344 1.00 . A A . 321 GLU N    1 1 
        9 27916 1 1 136 GLU O    O  -10.262  -3.703  15.048 1.00 . A A . 321 GLU O    1 1 
        9 27917 1 1 136 GLU OE1  O  -12.542  -5.388  17.968 1.00 . A A . 321 GLU OE1  1 1 
        9 27918 1 1 136 GLU OE2  O  -12.985  -7.139  19.143 1.00 . A A . 321 GLU OE2  1 1 
        9 27919 1 1 137 ALA C    C   -8.154  -3.322  13.181 1.00 . A A . 322 ALA C    1 1 
        9 27920 1 1 137 ALA CA   C   -7.634  -4.173  14.333 1.00 . A A . 322 ALA CA   1 1 
        9 27921 1 1 137 ALA CB   C   -6.311  -4.828  13.930 1.00 . A A . 322 ALA CB   1 1 
        9 27922 1 1 137 ALA H    H   -8.344  -6.139  14.672 1.00 . A A . 322 ALA H    1 1 
        9 27923 1 1 137 ALA HA   H   -7.463  -3.539  15.190 1.00 . A A . 322 ALA HA   1 1 
        9 27924 1 1 137 ALA HB1  H   -5.508  -4.114  14.036 1.00 . A A . 322 ALA HB1  1 1 
        9 27925 1 1 137 ALA HB2  H   -6.370  -5.154  12.903 1.00 . A A . 322 ALA HB2  1 1 
        9 27926 1 1 137 ALA HB3  H   -6.123  -5.680  14.567 1.00 . A A . 322 ALA HB3  1 1 
        9 27927 1 1 137 ALA N    N   -8.609  -5.195  14.685 1.00 . A A . 322 ALA N    1 1 
        9 27928 1 1 137 ALA O    O   -7.823  -2.144  13.070 1.00 . A A . 322 ALA O    1 1 
        9 27929 1 1 138 LEU C    C  -10.513  -2.146  11.653 1.00 . A A . 323 LEU C    1 1 
        9 27930 1 1 138 LEU CA   C   -9.529  -3.210  11.186 1.00 . A A . 323 LEU CA   1 1 
        9 27931 1 1 138 LEU CB   C  -10.249  -4.190  10.255 1.00 . A A . 323 LEU CB   1 1 
        9 27932 1 1 138 LEU CD1  C   -8.670  -4.250   8.317 1.00 . A A . 323 LEU CD1  1 1 
        9 27933 1 1 138 LEU CD2  C  -11.132  -4.384   7.929 1.00 . A A . 323 LEU CD2  1 1 
        9 27934 1 1 138 LEU CG   C  -10.039  -3.765   8.801 1.00 . A A . 323 LEU CG   1 1 
        9 27935 1 1 138 LEU H    H   -9.202  -4.870  12.462 1.00 . A A . 323 LEU H    1 1 
        9 27936 1 1 138 LEU HA   H   -8.728  -2.735  10.641 1.00 . A A . 323 LEU HA   1 1 
        9 27937 1 1 138 LEU HB2  H   -9.855  -5.184  10.403 1.00 . A A . 323 LEU HB2  1 1 
        9 27938 1 1 138 LEU HB3  H  -11.306  -4.186  10.478 1.00 . A A . 323 LEU HB3  1 1 
        9 27939 1 1 138 LEU HD11 H   -8.026  -4.418   9.169 1.00 . A A . 323 LEU HD11 1 1 
        9 27940 1 1 138 LEU HD12 H   -8.230  -3.502   7.675 1.00 . A A . 323 LEU HD12 1 1 
        9 27941 1 1 138 LEU HD13 H   -8.788  -5.172   7.768 1.00 . A A . 323 LEU HD13 1 1 
        9 27942 1 1 138 LEU HD21 H  -10.762  -4.513   6.923 1.00 . A A . 323 LEU HD21 1 1 
        9 27943 1 1 138 LEU HD22 H  -11.993  -3.731   7.914 1.00 . A A . 323 LEU HD22 1 1 
        9 27944 1 1 138 LEU HD23 H  -11.417  -5.344   8.335 1.00 . A A . 323 LEU HD23 1 1 
        9 27945 1 1 138 LEU HG   H  -10.085  -2.689   8.729 1.00 . A A . 323 LEU HG   1 1 
        9 27946 1 1 138 LEU N    N   -8.971  -3.926  12.325 1.00 . A A . 323 LEU N    1 1 
        9 27947 1 1 138 LEU O    O  -10.364  -0.967  11.337 1.00 . A A . 323 LEU O    1 1 
        9 27948 1 1 139 GLN C    C  -11.919  -0.381  13.445 1.00 . A A . 324 GLN C    1 1 
        9 27949 1 1 139 GLN CA   C  -12.540  -1.666  12.906 1.00 . A A . 324 GLN CA   1 1 
        9 27950 1 1 139 GLN CB   C  -13.344  -2.348  14.014 1.00 . A A . 324 GLN CB   1 1 
        9 27951 1 1 139 GLN CD   C  -14.999  -3.290  12.390 1.00 . A A . 324 GLN CD   1 1 
        9 27952 1 1 139 GLN CG   C  -13.980  -3.630  13.472 1.00 . A A . 324 GLN CG   1 1 
        9 27953 1 1 139 GLN H    H  -11.585  -3.532  12.613 1.00 . A A . 324 GLN H    1 1 
        9 27954 1 1 139 GLN HA   H  -13.210  -1.414  12.099 1.00 . A A . 324 GLN HA   1 1 
        9 27955 1 1 139 GLN HB2  H  -12.688  -2.591  14.837 1.00 . A A . 324 GLN HB2  1 1 
        9 27956 1 1 139 GLN HB3  H  -14.120  -1.680  14.358 1.00 . A A . 324 GLN HB3  1 1 
        9 27957 1 1 139 GLN HE21 H  -15.978  -1.980  13.515 1.00 . A A . 324 GLN HE21 1 1 
        9 27958 1 1 139 GLN HE22 H  -16.592  -2.190  11.947 1.00 . A A . 324 GLN HE22 1 1 
        9 27959 1 1 139 GLN HG2  H  -13.211  -4.262  13.054 1.00 . A A . 324 GLN HG2  1 1 
        9 27960 1 1 139 GLN HG3  H  -14.475  -4.152  14.276 1.00 . A A . 324 GLN HG3  1 1 
        9 27961 1 1 139 GLN N    N  -11.521  -2.578  12.401 1.00 . A A . 324 GLN N    1 1 
        9 27962 1 1 139 GLN NE2  N  -15.934  -2.414  12.638 1.00 . A A . 324 GLN NE2  1 1 
        9 27963 1 1 139 GLN O    O  -12.236   0.714  12.976 1.00 . A A . 324 GLN O    1 1 
        9 27964 1 1 139 GLN OE1  O  -14.940  -3.835  11.287 1.00 . A A . 324 GLN OE1  1 1 
        9 27965 1 1 140 MET C    C   -9.564   1.424  14.017 1.00 . A A . 325 MET C    1 1 
        9 27966 1 1 140 MET CA   C  -10.421   0.670  15.035 1.00 . A A . 325 MET CA   1 1 
        9 27967 1 1 140 MET CB   C   -9.575   0.290  16.257 1.00 . A A . 325 MET CB   1 1 
        9 27968 1 1 140 MET CE   C   -6.604  -0.049  17.614 1.00 . A A . 325 MET CE   1 1 
        9 27969 1 1 140 MET CG   C   -8.577  -0.811  15.895 1.00 . A A . 325 MET CG   1 1 
        9 27970 1 1 140 MET H    H  -10.836  -1.402  14.793 1.00 . A A . 325 MET H    1 1 
        9 27971 1 1 140 MET HA   H  -11.207   1.334  15.366 1.00 . A A . 325 MET HA   1 1 
        9 27972 1 1 140 MET HB2  H   -9.037   1.161  16.600 1.00 . A A . 325 MET HB2  1 1 
        9 27973 1 1 140 MET HB3  H  -10.225  -0.062  17.045 1.00 . A A . 325 MET HB3  1 1 
        9 27974 1 1 140 MET HE1  H   -5.782   0.625  17.813 1.00 . A A . 325 MET HE1  1 1 
        9 27975 1 1 140 MET HE2  H   -6.363  -1.039  17.978 1.00 . A A . 325 MET HE2  1 1 
        9 27976 1 1 140 MET HE3  H   -7.487   0.310  18.118 1.00 . A A . 325 MET HE3  1 1 
        9 27977 1 1 140 MET HG2  H   -8.613  -1.589  16.645 1.00 . A A . 325 MET HG2  1 1 
        9 27978 1 1 140 MET HG3  H   -8.832  -1.227  14.936 1.00 . A A . 325 MET HG3  1 1 
        9 27979 1 1 140 MET N    N  -11.048  -0.509  14.443 1.00 . A A . 325 MET N    1 1 
        9 27980 1 1 140 MET O    O   -9.343   2.626  14.164 1.00 . A A . 325 MET O    1 1 
        9 27981 1 1 140 MET SD   S   -6.906  -0.117  15.829 1.00 . A A . 325 MET SD   1 1 
        9 27982 1 1 141 LEU C    C   -9.090   2.401  11.182 1.00 . A A . 326 LEU C    1 1 
        9 27983 1 1 141 LEU CA   C   -8.260   1.398  11.976 1.00 . A A . 326 LEU CA   1 1 
        9 27984 1 1 141 LEU CB   C   -7.640   0.378  11.014 1.00 . A A . 326 LEU CB   1 1 
        9 27985 1 1 141 LEU CD1  C   -5.715  -0.086   9.489 1.00 . A A . 326 LEU CD1  1 1 
        9 27986 1 1 141 LEU CD2  C   -6.878   2.118   9.361 1.00 . A A . 326 LEU CD2  1 1 
        9 27987 1 1 141 LEU CG   C   -6.429   0.995  10.301 1.00 . A A . 326 LEU CG   1 1 
        9 27988 1 1 141 LEU H    H   -9.279  -0.226  12.901 1.00 . A A . 326 LEU H    1 1 
        9 27989 1 1 141 LEU HA   H   -7.466   1.929  12.478 1.00 . A A . 326 LEU HA   1 1 
        9 27990 1 1 141 LEU HB2  H   -7.318  -0.485  11.570 1.00 . A A . 326 LEU HB2  1 1 
        9 27991 1 1 141 LEU HB3  H   -8.375   0.077  10.283 1.00 . A A . 326 LEU HB3  1 1 
        9 27992 1 1 141 LEU HD11 H   -6.433  -0.608   8.875 1.00 . A A . 326 LEU HD11 1 1 
        9 27993 1 1 141 LEU HD12 H   -5.238  -0.785  10.160 1.00 . A A . 326 LEU HD12 1 1 
        9 27994 1 1 141 LEU HD13 H   -4.967   0.373   8.857 1.00 . A A . 326 LEU HD13 1 1 
        9 27995 1 1 141 LEU HD21 H   -6.926   3.046   9.910 1.00 . A A . 326 LEU HD21 1 1 
        9 27996 1 1 141 LEU HD22 H   -7.850   1.889   8.952 1.00 . A A . 326 LEU HD22 1 1 
        9 27997 1 1 141 LEU HD23 H   -6.165   2.216   8.556 1.00 . A A . 326 LEU HD23 1 1 
        9 27998 1 1 141 LEU HG   H   -5.748   1.396  11.038 1.00 . A A . 326 LEU HG   1 1 
        9 27999 1 1 141 LEU N    N   -9.082   0.732  12.985 1.00 . A A . 326 LEU N    1 1 
        9 28000 1 1 141 LEU O    O   -8.816   3.600  11.209 1.00 . A A . 326 LEU O    1 1 
        9 28001 1 1 142 ARG C    C  -11.405   3.976  10.524 1.00 . A A . 327 ARG C    1 1 
        9 28002 1 1 142 ARG CA   C  -10.947   2.796   9.678 1.00 . A A . 327 ARG CA   1 1 
        9 28003 1 1 142 ARG CB   C  -12.172   2.046   9.146 1.00 . A A . 327 ARG CB   1 1 
        9 28004 1 1 142 ARG CD   C  -13.315  -0.192   9.022 1.00 . A A . 327 ARG CD   1 1 
        9 28005 1 1 142 ARG CG   C  -12.085   0.569   9.537 1.00 . A A . 327 ARG CG   1 1 
        9 28006 1 1 142 ARG CZ   C  -14.905   1.404   8.095 1.00 . A A . 327 ARG CZ   1 1 
        9 28007 1 1 142 ARG H    H  -10.278   0.947  10.477 1.00 . A A . 327 ARG H    1 1 
        9 28008 1 1 142 ARG HA   H  -10.375   3.168   8.841 1.00 . A A . 327 ARG HA   1 1 
        9 28009 1 1 142 ARG HB2  H  -13.064   2.480   9.569 1.00 . A A . 327 ARG HB2  1 1 
        9 28010 1 1 142 ARG HB3  H  -12.201   2.132   8.070 1.00 . A A . 327 ARG HB3  1 1 
        9 28011 1 1 142 ARG HD2  H  -13.010  -1.172   8.691 1.00 . A A . 327 ARG HD2  1 1 
        9 28012 1 1 142 ARG HD3  H  -14.029  -0.299   9.825 1.00 . A A . 327 ARG HD3  1 1 
        9 28013 1 1 142 ARG HE   H  -13.636   0.324   6.991 1.00 . A A . 327 ARG HE   1 1 
        9 28014 1 1 142 ARG HG2  H  -11.191   0.136   9.110 1.00 . A A . 327 ARG HG2  1 1 
        9 28015 1 1 142 ARG HG3  H  -12.044   0.489  10.612 1.00 . A A . 327 ARG HG3  1 1 
        9 28016 1 1 142 ARG HH11 H  -14.900   1.213  10.089 1.00 . A A . 327 ARG HH11 1 1 
        9 28017 1 1 142 ARG HH12 H  -16.043   2.342   9.448 1.00 . A A . 327 ARG HH12 1 1 
        9 28018 1 1 142 ARG HH21 H  -15.136   1.801   6.147 1.00 . A A . 327 ARG HH21 1 1 
        9 28019 1 1 142 ARG HH22 H  -16.177   2.678   7.218 1.00 . A A . 327 ARG HH22 1 1 
        9 28020 1 1 142 ARG N    N  -10.102   1.911  10.470 1.00 . A A . 327 ARG N    1 1 
        9 28021 1 1 142 ARG NE   N  -13.937   0.514   7.904 1.00 . A A . 327 ARG NE   1 1 
        9 28022 1 1 142 ARG NH1  N  -15.314   1.674   9.305 1.00 . A A . 327 ARG NH1  1 1 
        9 28023 1 1 142 ARG NH2  N  -15.448   2.008   7.074 1.00 . A A . 327 ARG NH2  1 1 
        9 28024 1 1 142 ARG O    O  -11.522   5.099  10.033 1.00 . A A . 327 ARG O    1 1 
        9 28025 1 1 143 ASP C    C  -11.049   5.871  12.779 1.00 . A A . 328 ASP C    1 1 
        9 28026 1 1 143 ASP CA   C  -12.092   4.762  12.714 1.00 . A A . 328 ASP CA   1 1 
        9 28027 1 1 143 ASP CB   C  -12.324   4.178  14.108 1.00 . A A . 328 ASP CB   1 1 
        9 28028 1 1 143 ASP CG   C  -13.443   3.144  14.052 1.00 . A A . 328 ASP CG   1 1 
        9 28029 1 1 143 ASP H    H  -11.539   2.801  12.139 1.00 . A A . 328 ASP H    1 1 
        9 28030 1 1 143 ASP HA   H  -13.021   5.175  12.350 1.00 . A A . 328 ASP HA   1 1 
        9 28031 1 1 143 ASP HB2  H  -11.416   3.708  14.456 1.00 . A A . 328 ASP HB2  1 1 
        9 28032 1 1 143 ASP HB3  H  -12.601   4.970  14.788 1.00 . A A . 328 ASP HB3  1 1 
        9 28033 1 1 143 ASP N    N  -11.655   3.714  11.803 1.00 . A A . 328 ASP N    1 1 
        9 28034 1 1 143 ASP O    O  -11.373   7.026  13.056 1.00 . A A . 328 ASP O    1 1 
        9 28035 1 1 143 ASP OD1  O  -13.891   2.850  12.956 1.00 . A A . 328 ASP OD1  1 1 
        9 28036 1 1 143 ASP OD2  O  -13.839   2.665  15.102 1.00 . A A . 328 ASP OD2  1 1 
        9 28037 1 1 144 ALA C    C   -8.880   7.479  11.377 1.00 . A A . 329 ALA C    1 1 
        9 28038 1 1 144 ALA CA   C   -8.718   6.495  12.529 1.00 . A A . 329 ALA CA   1 1 
        9 28039 1 1 144 ALA CB   C   -7.368   5.790  12.411 1.00 . A A . 329 ALA CB   1 1 
        9 28040 1 1 144 ALA H    H   -9.593   4.581  12.286 1.00 . A A . 329 ALA H    1 1 
        9 28041 1 1 144 ALA HA   H   -8.750   7.037  13.462 1.00 . A A . 329 ALA HA   1 1 
        9 28042 1 1 144 ALA HB1  H   -7.425   4.823  12.888 1.00 . A A . 329 ALA HB1  1 1 
        9 28043 1 1 144 ALA HB2  H   -6.607   6.387  12.893 1.00 . A A . 329 ALA HB2  1 1 
        9 28044 1 1 144 ALA HB3  H   -7.118   5.662  11.368 1.00 . A A . 329 ALA HB3  1 1 
        9 28045 1 1 144 ALA N    N   -9.796   5.516  12.508 1.00 . A A . 329 ALA N    1 1 
        9 28046 1 1 144 ALA O    O   -8.198   8.504  11.321 1.00 . A A . 329 ALA O    1 1 
        9 28047 1 1 145 GLY C    C   -9.708   7.289   8.004 1.00 . A A . 330 GLY C    1 1 
        9 28048 1 1 145 GLY CA   C  -10.042   8.013   9.304 1.00 . A A . 330 GLY CA   1 1 
        9 28049 1 1 145 GLY H    H  -10.299   6.324  10.562 1.00 . A A . 330 GLY H    1 1 
        9 28050 1 1 145 GLY HA2  H  -11.086   8.294   9.296 1.00 . A A . 330 GLY HA2  1 1 
        9 28051 1 1 145 GLY HA3  H   -9.434   8.902   9.378 1.00 . A A . 330 GLY HA3  1 1 
        9 28052 1 1 145 GLY N    N   -9.789   7.156  10.459 1.00 . A A . 330 GLY N    1 1 
        9 28053 1 1 145 GLY O    O  -10.209   7.646   6.937 1.00 . A A . 330 GLY O    1 1 
        9 28054 1 1 146 ALA C    C   -9.663   4.733   6.366 1.00 . A A . 331 ALA C    1 1 
        9 28055 1 1 146 ALA CA   C   -8.470   5.503   6.918 1.00 . A A . 331 ALA CA   1 1 
        9 28056 1 1 146 ALA CB   C   -7.352   4.523   7.274 1.00 . A A . 331 ALA CB   1 1 
        9 28057 1 1 146 ALA H    H   -8.492   6.026   8.973 1.00 . A A . 331 ALA H    1 1 
        9 28058 1 1 146 ALA HA   H   -8.110   6.184   6.162 1.00 . A A . 331 ALA HA   1 1 
        9 28059 1 1 146 ALA HB1  H   -7.721   3.512   7.196 1.00 . A A . 331 ALA HB1  1 1 
        9 28060 1 1 146 ALA HB2  H   -7.022   4.708   8.284 1.00 . A A . 331 ALA HB2  1 1 
        9 28061 1 1 146 ALA HB3  H   -6.524   4.659   6.594 1.00 . A A . 331 ALA HB3  1 1 
        9 28062 1 1 146 ALA N    N   -8.860   6.269   8.097 1.00 . A A . 331 ALA N    1 1 
        9 28063 1 1 146 ALA O    O  -10.698   4.623   7.020 1.00 . A A . 331 ALA O    1 1 
        9 28064 1 1 147 GLN C    C  -10.045   2.151   3.918 1.00 . A A . 332 GLN C    1 1 
        9 28065 1 1 147 GLN CA   C  -10.584   3.439   4.527 1.00 . A A . 332 GLN CA   1 1 
        9 28066 1 1 147 GLN CB   C  -11.243   4.278   3.432 1.00 . A A . 332 GLN CB   1 1 
        9 28067 1 1 147 GLN CD   C  -13.412   5.145   2.552 1.00 . A A . 332 GLN CD   1 1 
        9 28068 1 1 147 GLN CG   C  -12.758   4.300   3.638 1.00 . A A . 332 GLN CG   1 1 
        9 28069 1 1 147 GLN H    H   -8.654   4.325   4.682 1.00 . A A . 332 GLN H    1 1 
        9 28070 1 1 147 GLN HA   H  -11.327   3.192   5.271 1.00 . A A . 332 GLN HA   1 1 
        9 28071 1 1 147 GLN HB2  H  -10.859   5.287   3.472 1.00 . A A . 332 GLN HB2  1 1 
        9 28072 1 1 147 GLN HB3  H  -11.020   3.845   2.469 1.00 . A A . 332 GLN HB3  1 1 
        9 28073 1 1 147 GLN HE21 H  -11.816   6.299   2.292 1.00 . A A . 332 GLN HE21 1 1 
        9 28074 1 1 147 GLN HE22 H  -13.151   6.664   1.303 1.00 . A A . 332 GLN HE22 1 1 
        9 28075 1 1 147 GLN HG2  H  -13.142   3.293   3.587 1.00 . A A . 332 GLN HG2  1 1 
        9 28076 1 1 147 GLN HG3  H  -12.985   4.722   4.606 1.00 . A A . 332 GLN HG3  1 1 
        9 28077 1 1 147 GLN N    N   -9.508   4.202   5.159 1.00 . A A . 332 GLN N    1 1 
        9 28078 1 1 147 GLN NE2  N  -12.737   6.116   2.003 1.00 . A A . 332 GLN NE2  1 1 
        9 28079 1 1 147 GLN O    O   -9.189   2.193   3.037 1.00 . A A . 332 GLN O    1 1 
        9 28080 1 1 147 GLN OE1  O  -14.563   4.906   2.184 1.00 . A A . 332 GLN OE1  1 1 
        9 28081 1 1 148 VAL C    C  -11.144  -0.917   2.963 1.00 . A A . 333 VAL C    1 1 
        9 28082 1 1 148 VAL CA   C  -10.095  -0.280   3.865 1.00 . A A . 333 VAL CA   1 1 
        9 28083 1 1 148 VAL CB   C   -9.765  -1.239   5.007 1.00 . A A . 333 VAL CB   1 1 
        9 28084 1 1 148 VAL CG1  C  -10.921  -1.276   6.002 1.00 . A A . 333 VAL CG1  1 1 
        9 28085 1 1 148 VAL CG2  C   -9.539  -2.644   4.443 1.00 . A A . 333 VAL CG2  1 1 
        9 28086 1 1 148 VAL H    H  -11.231   1.034   5.088 1.00 . A A . 333 VAL H    1 1 
        9 28087 1 1 148 VAL HA   H   -9.201  -0.120   3.293 1.00 . A A . 333 VAL HA   1 1 
        9 28088 1 1 148 VAL HB   H   -8.871  -0.906   5.505 1.00 . A A . 333 VAL HB   1 1 
        9 28089 1 1 148 VAL HG11 H  -11.756  -0.721   5.604 1.00 . A A . 333 VAL HG11 1 1 
        9 28090 1 1 148 VAL HG12 H  -10.605  -0.834   6.935 1.00 . A A . 333 VAL HG12 1 1 
        9 28091 1 1 148 VAL HG13 H  -11.216  -2.301   6.171 1.00 . A A . 333 VAL HG13 1 1 
        9 28092 1 1 148 VAL HG21 H   -8.958  -2.580   3.536 1.00 . A A . 333 VAL HG21 1 1 
        9 28093 1 1 148 VAL HG22 H  -10.493  -3.105   4.229 1.00 . A A . 333 VAL HG22 1 1 
        9 28094 1 1 148 VAL HG23 H   -9.006  -3.242   5.169 1.00 . A A . 333 VAL HG23 1 1 
        9 28095 1 1 148 VAL N    N  -10.548   1.009   4.386 1.00 . A A . 333 VAL N    1 1 
        9 28096 1 1 148 VAL O    O  -12.339  -0.651   3.091 1.00 . A A . 333 VAL O    1 1 
        9 28097 1 1 149 SER C    C  -10.854  -3.659   0.512 1.00 . A A . 334 SER C    1 1 
        9 28098 1 1 149 SER CA   C  -11.568  -2.458   1.129 1.00 . A A . 334 SER CA   1 1 
        9 28099 1 1 149 SER CB   C  -12.018  -1.503   0.025 1.00 . A A . 334 SER CB   1 1 
        9 28100 1 1 149 SER H    H   -9.713  -1.939   2.007 1.00 . A A . 334 SER H    1 1 
        9 28101 1 1 149 SER HA   H  -12.436  -2.804   1.668 1.00 . A A . 334 SER HA   1 1 
        9 28102 1 1 149 SER HB2  H  -11.690  -0.503   0.255 1.00 . A A . 334 SER HB2  1 1 
        9 28103 1 1 149 SER HB3  H  -11.585  -1.816  -0.916 1.00 . A A . 334 SER HB3  1 1 
        9 28104 1 1 149 SER HG   H  -13.787  -1.066   0.707 1.00 . A A . 334 SER HG   1 1 
        9 28105 1 1 149 SER N    N  -10.678  -1.768   2.054 1.00 . A A . 334 SER N    1 1 
        9 28106 1 1 149 SER O    O   -9.658  -3.858   0.730 1.00 . A A . 334 SER O    1 1 
        9 28107 1 1 149 SER OG   O  -13.437  -1.522  -0.062 1.00 . A A . 334 SER OG   1 1 
        9 28108 1 1 150 ILE C    C  -10.673  -5.358  -2.347 1.00 . A A . 335 ILE C    1 1 
        9 28109 1 1 150 ILE CA   C  -11.007  -5.637  -0.885 1.00 . A A . 335 ILE CA   1 1 
        9 28110 1 1 150 ILE CB   C  -11.977  -6.814  -0.800 1.00 . A A . 335 ILE CB   1 1 
        9 28111 1 1 150 ILE CD1  C  -10.836  -8.617   0.495 1.00 . A A . 335 ILE CD1  1 1 
        9 28112 1 1 150 ILE CG1  C  -11.194  -8.123  -0.908 1.00 . A A . 335 ILE CG1  1 1 
        9 28113 1 1 150 ILE CG2  C  -12.988  -6.730  -1.945 1.00 . A A . 335 ILE CG2  1 1 
        9 28114 1 1 150 ILE H    H  -12.539  -4.258  -0.389 1.00 . A A . 335 ILE H    1 1 
        9 28115 1 1 150 ILE HA   H  -10.098  -5.899  -0.365 1.00 . A A . 335 ILE HA   1 1 
        9 28116 1 1 150 ILE HB   H  -12.500  -6.782   0.145 1.00 . A A . 335 ILE HB   1 1 
        9 28117 1 1 150 ILE HD11 H  -11.732  -8.943   1.000 1.00 . A A . 335 ILE HD11 1 1 
        9 28118 1 1 150 ILE HD12 H  -10.380  -7.813   1.053 1.00 . A A . 335 ILE HD12 1 1 
        9 28119 1 1 150 ILE HD13 H  -10.143  -9.442   0.420 1.00 . A A . 335 ILE HD13 1 1 
        9 28120 1 1 150 ILE HG12 H  -11.798  -8.865  -1.410 1.00 . A A . 335 ILE HG12 1 1 
        9 28121 1 1 150 ILE HG13 H  -10.288  -7.956  -1.471 1.00 . A A . 335 ILE HG13 1 1 
        9 28122 1 1 150 ILE HG21 H  -12.541  -7.115  -2.849 1.00 . A A . 335 ILE HG21 1 1 
        9 28123 1 1 150 ILE HG22 H  -13.277  -5.701  -2.095 1.00 . A A . 335 ILE HG22 1 1 
        9 28124 1 1 150 ILE HG23 H  -13.860  -7.317  -1.697 1.00 . A A . 335 ILE HG23 1 1 
        9 28125 1 1 150 ILE N    N  -11.590  -4.460  -0.252 1.00 . A A . 335 ILE N    1 1 
        9 28126 1 1 150 ILE O    O  -11.294  -4.508  -2.985 1.00 . A A . 335 ILE O    1 1 
        9 28127 1 1 151 MET C    C  -10.469  -6.028  -5.197 1.00 . A A . 336 MET C    1 1 
        9 28128 1 1 151 MET CA   C   -9.275  -5.907  -4.258 1.00 . A A . 336 MET CA   1 1 
        9 28129 1 1 151 MET CB   C   -8.226  -6.958  -4.627 1.00 . A A . 336 MET CB   1 1 
        9 28130 1 1 151 MET CE   C   -4.645  -6.620  -6.094 1.00 . A A . 336 MET CE   1 1 
        9 28131 1 1 151 MET CG   C   -6.826  -6.353  -4.501 1.00 . A A . 336 MET CG   1 1 
        9 28132 1 1 151 MET H    H   -9.230  -6.744  -2.312 1.00 . A A . 336 MET H    1 1 
        9 28133 1 1 151 MET HA   H   -8.841  -4.928  -4.373 1.00 . A A . 336 MET HA   1 1 
        9 28134 1 1 151 MET HB2  H   -8.316  -7.804  -3.962 1.00 . A A . 336 MET HB2  1 1 
        9 28135 1 1 151 MET HB3  H   -8.385  -7.282  -5.644 1.00 . A A . 336 MET HB3  1 1 
        9 28136 1 1 151 MET HE1  H   -5.224  -6.497  -6.998 1.00 . A A . 336 MET HE1  1 1 
        9 28137 1 1 151 MET HE2  H   -3.715  -7.122  -6.322 1.00 . A A . 336 MET HE2  1 1 
        9 28138 1 1 151 MET HE3  H   -4.434  -5.651  -5.671 1.00 . A A . 336 MET HE3  1 1 
        9 28139 1 1 151 MET HG2  H   -6.729  -5.521  -5.182 1.00 . A A . 336 MET HG2  1 1 
        9 28140 1 1 151 MET HG3  H   -6.673  -6.010  -3.489 1.00 . A A . 336 MET HG3  1 1 
        9 28141 1 1 151 MET N    N   -9.688  -6.081  -2.870 1.00 . A A . 336 MET N    1 1 
        9 28142 1 1 151 MET O    O  -11.284  -6.940  -5.062 1.00 . A A . 336 MET O    1 1 
        9 28143 1 1 151 MET SD   S   -5.587  -7.608  -4.907 1.00 . A A . 336 MET SD   1 1 
        9 28144 1 1 152 THR C    C  -11.112  -5.299  -8.529 1.00 . A A . 337 THR C    1 1 
        9 28145 1 1 152 THR CA   C  -11.653  -5.112  -7.116 1.00 . A A . 337 THR CA   1 1 
        9 28146 1 1 152 THR CB   C  -12.432  -3.798  -7.035 1.00 . A A . 337 THR CB   1 1 
        9 28147 1 1 152 THR CG2  C  -13.929  -4.094  -6.950 1.00 . A A . 337 THR CG2  1 1 
        9 28148 1 1 152 THR H    H   -9.874  -4.401  -6.209 1.00 . A A . 337 THR H    1 1 
        9 28149 1 1 152 THR HA   H  -12.322  -5.927  -6.887 1.00 . A A . 337 THR HA   1 1 
        9 28150 1 1 152 THR HB   H  -12.235  -3.207  -7.916 1.00 . A A . 337 THR HB   1 1 
        9 28151 1 1 152 THR HG1  H  -12.263  -3.596  -5.107 1.00 . A A . 337 THR HG1  1 1 
        9 28152 1 1 152 THR HG21 H  -14.485  -3.174  -7.056 1.00 . A A . 337 THR HG21 1 1 
        9 28153 1 1 152 THR HG22 H  -14.153  -4.542  -5.994 1.00 . A A . 337 THR HG22 1 1 
        9 28154 1 1 152 THR HG23 H  -14.206  -4.775  -7.741 1.00 . A A . 337 THR HG23 1 1 
        9 28155 1 1 152 THR N    N  -10.559  -5.103  -6.151 1.00 . A A . 337 THR N    1 1 
        9 28156 1 1 152 THR O    O  -10.046  -4.789  -8.866 1.00 . A A . 337 THR O    1 1 
        9 28157 1 1 152 THR OG1  O  -12.022  -3.078  -5.880 1.00 . A A . 337 THR OG1  1 1 
        9 28158 1 1 153 TYR C    C  -10.818  -5.025 -11.333 1.00 . A A . 338 TYR C    1 1 
        9 28159 1 1 153 TYR CA   C  -11.442  -6.280 -10.725 1.00 . A A . 338 TYR CA   1 1 
        9 28160 1 1 153 TYR CB   C  -12.655  -6.707 -11.551 1.00 . A A . 338 TYR CB   1 1 
        9 28161 1 1 153 TYR CD1  C  -11.941  -6.176 -13.906 1.00 . A A . 338 TYR CD1  1 1 
        9 28162 1 1 153 TYR CD2  C  -12.058  -8.498 -13.217 1.00 . A A . 338 TYR CD2  1 1 
        9 28163 1 1 153 TYR CE1  C  -11.526  -6.576 -15.182 1.00 . A A . 338 TYR CE1  1 1 
        9 28164 1 1 153 TYR CE2  C  -11.643  -8.898 -14.493 1.00 . A A . 338 TYR CE2  1 1 
        9 28165 1 1 153 TYR CG   C  -12.207  -7.137 -12.923 1.00 . A A . 338 TYR CG   1 1 
        9 28166 1 1 153 TYR CZ   C  -11.377  -7.937 -15.476 1.00 . A A . 338 TYR CZ   1 1 
        9 28167 1 1 153 TYR H    H  -12.696  -6.413  -9.023 1.00 . A A . 338 TYR H    1 1 
        9 28168 1 1 153 TYR HA   H  -10.713  -7.076 -10.737 1.00 . A A . 338 TYR HA   1 1 
        9 28169 1 1 153 TYR HB2  H  -13.153  -7.529 -11.060 1.00 . A A . 338 TYR HB2  1 1 
        9 28170 1 1 153 TYR HB3  H  -13.338  -5.875 -11.643 1.00 . A A . 338 TYR HB3  1 1 
        9 28171 1 1 153 TYR HD1  H  -12.056  -5.127 -13.679 1.00 . A A . 338 TYR HD1  1 1 
        9 28172 1 1 153 TYR HD2  H  -12.263  -9.241 -12.459 1.00 . A A . 338 TYR HD2  1 1 
        9 28173 1 1 153 TYR HE1  H  -11.321  -5.833 -15.938 1.00 . A A . 338 TYR HE1  1 1 
        9 28174 1 1 153 TYR HE2  H  -11.529  -9.947 -14.719 1.00 . A A . 338 TYR HE2  1 1 
        9 28175 1 1 153 TYR HH   H  -10.293  -7.717 -17.032 1.00 . A A . 338 TYR HH   1 1 
        9 28176 1 1 153 TYR N    N  -11.855  -6.032  -9.349 1.00 . A A . 338 TYR N    1 1 
        9 28177 1 1 153 TYR O    O   -9.821  -5.095 -12.055 1.00 . A A . 338 TYR O    1 1 
        9 28178 1 1 153 TYR OH   O  -10.969  -8.331 -16.733 1.00 . A A . 338 TYR OH   1 1 
        9 28179 1 1 154 ASP C    C   -9.560  -2.257 -10.954 1.00 . A A . 339 ASP C    1 1 
        9 28180 1 1 154 ASP CA   C  -10.924  -2.606 -11.547 1.00 . A A . 339 ASP CA   1 1 
        9 28181 1 1 154 ASP CB   C  -11.920  -1.491 -11.219 1.00 . A A . 339 ASP CB   1 1 
        9 28182 1 1 154 ASP CG   C  -13.185  -2.082 -10.607 1.00 . A A . 339 ASP CG   1 1 
        9 28183 1 1 154 ASP H    H  -12.205  -3.890 -10.453 1.00 . A A . 339 ASP H    1 1 
        9 28184 1 1 154 ASP HA   H  -10.829  -2.678 -12.620 1.00 . A A . 339 ASP HA   1 1 
        9 28185 1 1 154 ASP HB2  H  -11.470  -0.803 -10.518 1.00 . A A . 339 ASP HB2  1 1 
        9 28186 1 1 154 ASP HB3  H  -12.175  -0.961 -12.124 1.00 . A A . 339 ASP HB3  1 1 
        9 28187 1 1 154 ASP N    N  -11.416  -3.878 -11.031 1.00 . A A . 339 ASP N    1 1 
        9 28188 1 1 154 ASP O    O   -8.588  -2.069 -11.686 1.00 . A A . 339 ASP O    1 1 
        9 28189 1 1 154 ASP OD1  O  -13.807  -2.904 -11.260 1.00 . A A . 339 ASP OD1  1 1 
        9 28190 1 1 154 ASP OD2  O  -13.512  -1.708  -9.493 1.00 . A A . 339 ASP OD2  1 1 
        9 28191 1 1 155 GLU C    C   -7.148  -2.829  -9.305 1.00 . A A . 340 GLU C    1 1 
        9 28192 1 1 155 GLU CA   C   -8.237  -1.816  -8.966 1.00 . A A . 340 GLU CA   1 1 
        9 28193 1 1 155 GLU CB   C   -8.439  -1.725  -7.445 1.00 . A A . 340 GLU CB   1 1 
        9 28194 1 1 155 GLU CD   C   -6.654  -3.240  -6.534 1.00 . A A . 340 GLU CD   1 1 
        9 28195 1 1 155 GLU CG   C   -8.152  -3.072  -6.769 1.00 . A A . 340 GLU CG   1 1 
        9 28196 1 1 155 GLU H    H  -10.297  -2.311  -9.090 1.00 . A A . 340 GLU H    1 1 
        9 28197 1 1 155 GLU HA   H   -7.921  -0.850  -9.322 1.00 . A A . 340 GLU HA   1 1 
        9 28198 1 1 155 GLU HB2  H   -7.772  -0.978  -7.042 1.00 . A A . 340 GLU HB2  1 1 
        9 28199 1 1 155 GLU HB3  H   -9.460  -1.437  -7.240 1.00 . A A . 340 GLU HB3  1 1 
        9 28200 1 1 155 GLU HG2  H   -8.666  -3.105  -5.822 1.00 . A A . 340 GLU HG2  1 1 
        9 28201 1 1 155 GLU HG3  H   -8.510  -3.875  -7.391 1.00 . A A . 340 GLU HG3  1 1 
        9 28202 1 1 155 GLU N    N   -9.492  -2.160  -9.628 1.00 . A A . 340 GLU N    1 1 
        9 28203 1 1 155 GLU O    O   -5.959  -2.521  -9.232 1.00 . A A . 340 GLU O    1 1 
        9 28204 1 1 155 GLU OE1  O   -6.077  -2.401  -5.862 1.00 . A A . 340 GLU OE1  1 1 
        9 28205 1 1 155 GLU OE2  O   -6.104  -4.208  -7.034 1.00 . A A . 340 GLU OE2  1 1 
        9 28206 1 1 156 PHE C    C   -5.954  -4.768 -11.371 1.00 . A A . 341 PHE C    1 1 
        9 28207 1 1 156 PHE CA   C   -6.606  -5.078 -10.029 1.00 . A A . 341 PHE CA   1 1 
        9 28208 1 1 156 PHE CB   C   -7.312  -6.433 -10.100 1.00 . A A . 341 PHE CB   1 1 
        9 28209 1 1 156 PHE CD1  C   -5.227  -7.755  -9.592 1.00 . A A . 341 PHE CD1  1 1 
        9 28210 1 1 156 PHE CD2  C   -7.171  -8.057  -8.174 1.00 . A A . 341 PHE CD2  1 1 
        9 28211 1 1 156 PHE CE1  C   -4.520  -8.687  -8.824 1.00 . A A . 341 PHE CE1  1 1 
        9 28212 1 1 156 PHE CE2  C   -6.463  -8.990  -7.405 1.00 . A A . 341 PHE CE2  1 1 
        9 28213 1 1 156 PHE CG   C   -6.552  -7.440  -9.267 1.00 . A A . 341 PHE CG   1 1 
        9 28214 1 1 156 PHE CZ   C   -5.139  -9.304  -7.731 1.00 . A A . 341 PHE CZ   1 1 
        9 28215 1 1 156 PHE H    H   -8.521  -4.224  -9.723 1.00 . A A . 341 PHE H    1 1 
        9 28216 1 1 156 PHE HA   H   -5.841  -5.123  -9.270 1.00 . A A . 341 PHE HA   1 1 
        9 28217 1 1 156 PHE HB2  H   -8.318  -6.335  -9.722 1.00 . A A . 341 PHE HB2  1 1 
        9 28218 1 1 156 PHE HB3  H   -7.345  -6.768 -11.127 1.00 . A A . 341 PHE HB3  1 1 
        9 28219 1 1 156 PHE HD1  H   -4.751  -7.278 -10.436 1.00 . A A . 341 PHE HD1  1 1 
        9 28220 1 1 156 PHE HD2  H   -8.192  -7.814  -7.921 1.00 . A A . 341 PHE HD2  1 1 
        9 28221 1 1 156 PHE HE1  H   -3.499  -8.931  -9.075 1.00 . A A . 341 PHE HE1  1 1 
        9 28222 1 1 156 PHE HE2  H   -6.941  -9.466  -6.562 1.00 . A A . 341 PHE HE2  1 1 
        9 28223 1 1 156 PHE HZ   H   -4.594 -10.024  -7.137 1.00 . A A . 341 PHE HZ   1 1 
        9 28224 1 1 156 PHE N    N   -7.561  -4.034  -9.680 1.00 . A A . 341 PHE N    1 1 
        9 28225 1 1 156 PHE O    O   -4.764  -5.019 -11.567 1.00 . A A . 341 PHE O    1 1 
        9 28226 1 1 157 GLU C    C   -5.406  -2.594 -13.563 1.00 . A A . 342 GLU C    1 1 
        9 28227 1 1 157 GLU CA   C   -6.227  -3.882 -13.615 1.00 . A A . 342 GLU CA   1 1 
        9 28228 1 1 157 GLU CB   C   -7.387  -3.703 -14.595 1.00 . A A . 342 GLU CB   1 1 
        9 28229 1 1 157 GLU CD   C   -8.151  -5.575 -16.079 1.00 . A A . 342 GLU CD   1 1 
        9 28230 1 1 157 GLU CG   C   -8.205  -4.996 -14.667 1.00 . A A . 342 GLU CG   1 1 
        9 28231 1 1 157 GLU H    H   -7.684  -4.046 -12.079 1.00 . A A . 342 GLU H    1 1 
        9 28232 1 1 157 GLU HA   H   -5.597  -4.686 -13.964 1.00 . A A . 342 GLU HA   1 1 
        9 28233 1 1 157 GLU HB2  H   -8.021  -2.894 -14.260 1.00 . A A . 342 GLU HB2  1 1 
        9 28234 1 1 157 GLU HB3  H   -6.996  -3.471 -15.574 1.00 . A A . 342 GLU HB3  1 1 
        9 28235 1 1 157 GLU HG2  H   -7.799  -5.714 -13.969 1.00 . A A . 342 GLU HG2  1 1 
        9 28236 1 1 157 GLU HG3  H   -9.231  -4.785 -14.406 1.00 . A A . 342 GLU HG3  1 1 
        9 28237 1 1 157 GLU N    N   -6.741  -4.222 -12.293 1.00 . A A . 342 GLU N    1 1 
        9 28238 1 1 157 GLU O    O   -4.350  -2.496 -14.187 1.00 . A A . 342 GLU O    1 1 
        9 28239 1 1 157 GLU OE1  O   -8.268  -4.807 -17.018 1.00 . A A . 342 GLU OE1  1 1 
        9 28240 1 1 157 GLU OE2  O   -7.993  -6.779 -16.196 1.00 . A A . 342 GLU OE2  1 1 
        9 28241 1 1 158 TYR C    C   -3.886  -0.481 -11.965 1.00 . A A . 343 TYR C    1 1 
        9 28242 1 1 158 TYR CA   C   -5.212  -0.327 -12.704 1.00 . A A . 343 TYR CA   1 1 
        9 28243 1 1 158 TYR CB   C   -6.098   0.673 -11.958 1.00 . A A . 343 TYR CB   1 1 
        9 28244 1 1 158 TYR CD1  C   -4.946   2.824 -12.591 1.00 . A A . 343 TYR CD1  1 1 
        9 28245 1 1 158 TYR CD2  C   -4.872   2.099 -10.278 1.00 . A A . 343 TYR CD2  1 1 
        9 28246 1 1 158 TYR CE1  C   -4.193   3.957 -12.260 1.00 . A A . 343 TYR CE1  1 1 
        9 28247 1 1 158 TYR CE2  C   -4.118   3.232  -9.948 1.00 . A A . 343 TYR CE2  1 1 
        9 28248 1 1 158 TYR CG   C   -5.285   1.895 -11.600 1.00 . A A . 343 TYR CG   1 1 
        9 28249 1 1 158 TYR CZ   C   -3.780   4.161 -10.939 1.00 . A A . 343 TYR CZ   1 1 
        9 28250 1 1 158 TYR H    H   -6.753  -1.742 -12.352 1.00 . A A . 343 TYR H    1 1 
        9 28251 1 1 158 TYR HA   H   -5.017   0.056 -13.694 1.00 . A A . 343 TYR HA   1 1 
        9 28252 1 1 158 TYR HB2  H   -6.925   0.962 -12.589 1.00 . A A . 343 TYR HB2  1 1 
        9 28253 1 1 158 TYR HB3  H   -6.475   0.216 -11.055 1.00 . A A . 343 TYR HB3  1 1 
        9 28254 1 1 158 TYR HD1  H   -5.265   2.666 -13.611 1.00 . A A . 343 TYR HD1  1 1 
        9 28255 1 1 158 TYR HD2  H   -5.134   1.382  -9.514 1.00 . A A . 343 TYR HD2  1 1 
        9 28256 1 1 158 TYR HE1  H   -3.932   4.674 -13.024 1.00 . A A . 343 TYR HE1  1 1 
        9 28257 1 1 158 TYR HE2  H   -3.800   3.388  -8.928 1.00 . A A . 343 TYR HE2  1 1 
        9 28258 1 1 158 TYR HH   H   -3.571   6.053 -10.799 1.00 . A A . 343 TYR HH   1 1 
        9 28259 1 1 158 TYR N    N   -5.903  -1.609 -12.822 1.00 . A A . 343 TYR N    1 1 
        9 28260 1 1 158 TYR O    O   -2.852   0.004 -12.422 1.00 . A A . 343 TYR O    1 1 
        9 28261 1 1 158 TYR OH   O   -3.038   5.277 -10.612 1.00 . A A . 343 TYR OH   1 1 
        9 28262 1 1 159 CYS C    C   -1.682  -2.130 -10.831 1.00 . A A . 344 CYS C    1 1 
        9 28263 1 1 159 CYS CA   C   -2.717  -1.358 -10.026 1.00 . A A . 344 CYS CA   1 1 
        9 28264 1 1 159 CYS CB   C   -3.055  -2.130  -8.748 1.00 . A A . 344 CYS CB   1 1 
        9 28265 1 1 159 CYS H    H   -4.774  -1.518 -10.507 1.00 . A A . 344 CYS H    1 1 
        9 28266 1 1 159 CYS HA   H   -2.307  -0.398  -9.755 1.00 . A A . 344 CYS HA   1 1 
        9 28267 1 1 159 CYS HB2  H   -3.531  -3.065  -9.009 1.00 . A A . 344 CYS HB2  1 1 
        9 28268 1 1 159 CYS HB3  H   -2.149  -2.327  -8.196 1.00 . A A . 344 CYS HB3  1 1 
        9 28269 1 1 159 CYS HG   H   -4.817  -1.740  -7.328 1.00 . A A . 344 CYS HG   1 1 
        9 28270 1 1 159 CYS N    N   -3.924  -1.154 -10.821 1.00 . A A . 344 CYS N    1 1 
        9 28271 1 1 159 CYS O    O   -0.546  -1.688 -10.992 1.00 . A A . 344 CYS O    1 1 
        9 28272 1 1 159 CYS SG   S   -4.180  -1.144  -7.730 1.00 . A A . 344 CYS SG   1 1 
        9 28273 1 1 160 TRP C    C   -0.454  -3.266 -13.161 1.00 . A A . 345 TRP C    1 1 
        9 28274 1 1 160 TRP CA   C   -1.200  -4.114 -12.139 1.00 . A A . 345 TRP CA   1 1 
        9 28275 1 1 160 TRP CB   C   -2.021  -5.182 -12.859 1.00 . A A . 345 TRP CB   1 1 
        9 28276 1 1 160 TRP CD1  C   -1.267  -5.631 -15.225 1.00 . A A . 345 TRP CD1  1 1 
        9 28277 1 1 160 TRP CD2  C   -0.140  -6.855 -13.711 1.00 . A A . 345 TRP CD2  1 1 
        9 28278 1 1 160 TRP CE2  C    0.375  -7.206 -14.981 1.00 . A A . 345 TRP CE2  1 1 
        9 28279 1 1 160 TRP CE3  C    0.402  -7.487 -12.578 1.00 . A A . 345 TRP CE3  1 1 
        9 28280 1 1 160 TRP CG   C   -1.182  -5.852 -13.894 1.00 . A A . 345 TRP CG   1 1 
        9 28281 1 1 160 TRP CH2  C    1.920  -8.769 -13.987 1.00 . A A . 345 TRP CH2  1 1 
        9 28282 1 1 160 TRP CZ2  C    1.392  -8.150 -15.123 1.00 . A A . 345 TRP CZ2  1 1 
        9 28283 1 1 160 TRP CZ3  C    1.426  -8.439 -12.716 1.00 . A A . 345 TRP CZ3  1 1 
        9 28284 1 1 160 TRP H    H   -3.010  -3.579 -11.183 1.00 . A A . 345 TRP H    1 1 
        9 28285 1 1 160 TRP HA   H   -0.484  -4.600 -11.498 1.00 . A A . 345 TRP HA   1 1 
        9 28286 1 1 160 TRP HB2  H   -2.362  -5.915 -12.143 1.00 . A A . 345 TRP HB2  1 1 
        9 28287 1 1 160 TRP HB3  H   -2.875  -4.719 -13.333 1.00 . A A . 345 TRP HB3  1 1 
        9 28288 1 1 160 TRP HD1  H   -1.944  -4.941 -15.706 1.00 . A A . 345 TRP HD1  1 1 
        9 28289 1 1 160 TRP HE1  H   -0.202  -6.464 -16.839 1.00 . A A . 345 TRP HE1  1 1 
        9 28290 1 1 160 TRP HE3  H    0.029  -7.240 -11.595 1.00 . A A . 345 TRP HE3  1 1 
        9 28291 1 1 160 TRP HH2  H    2.707  -9.503 -14.086 1.00 . A A . 345 TRP HH2  1 1 
        9 28292 1 1 160 TRP HZ2  H    1.769  -8.402 -16.103 1.00 . A A . 345 TRP HZ2  1 1 
        9 28293 1 1 160 TRP HZ3  H    1.837  -8.916 -11.840 1.00 . A A . 345 TRP HZ3  1 1 
        9 28294 1 1 160 TRP N    N   -2.089  -3.283 -11.341 1.00 . A A . 345 TRP N    1 1 
        9 28295 1 1 160 TRP NE1  N   -0.344  -6.433 -15.872 1.00 . A A . 345 TRP NE1  1 1 
        9 28296 1 1 160 TRP O    O    0.748  -3.437 -13.361 1.00 . A A . 345 TRP O    1 1 
        9 28297 1 1 161 ASP C    C    0.223  -0.350 -14.170 1.00 . A A . 346 ASP C    1 1 
        9 28298 1 1 161 ASP CA   C   -0.566  -1.490 -14.810 1.00 . A A . 346 ASP CA   1 1 
        9 28299 1 1 161 ASP CB   C   -1.652  -0.908 -15.719 1.00 . A A . 346 ASP CB   1 1 
        9 28300 1 1 161 ASP CG   C   -1.048   0.148 -16.638 1.00 . A A . 346 ASP CG   1 1 
        9 28301 1 1 161 ASP H    H   -2.131  -2.261 -13.597 1.00 . A A . 346 ASP H    1 1 
        9 28302 1 1 161 ASP HA   H    0.105  -2.081 -15.413 1.00 . A A . 346 ASP HA   1 1 
        9 28303 1 1 161 ASP HB2  H   -2.081  -1.700 -16.314 1.00 . A A . 346 ASP HB2  1 1 
        9 28304 1 1 161 ASP HB3  H   -2.422  -0.457 -15.113 1.00 . A A . 346 ASP HB3  1 1 
        9 28305 1 1 161 ASP N    N   -1.173  -2.353 -13.802 1.00 . A A . 346 ASP N    1 1 
        9 28306 1 1 161 ASP O    O    1.119   0.219 -14.795 1.00 . A A . 346 ASP O    1 1 
        9 28307 1 1 161 ASP OD1  O   -0.721   1.216 -16.146 1.00 . A A . 346 ASP OD1  1 1 
        9 28308 1 1 161 ASP OD2  O   -0.917  -0.128 -17.819 1.00 . A A . 346 ASP OD2  1 1 
        9 28309 1 1 162 THR C    C    1.855   0.596 -11.574 1.00 . A A . 347 THR C    1 1 
        9 28310 1 1 162 THR CA   C    0.566   1.078 -12.240 1.00 . A A . 347 THR CA   1 1 
        9 28311 1 1 162 THR CB   C   -0.359   1.684 -11.183 1.00 . A A . 347 THR CB   1 1 
        9 28312 1 1 162 THR CG2  C    0.227   3.006 -10.680 1.00 . A A . 347 THR CG2  1 1 
        9 28313 1 1 162 THR H    H   -0.847  -0.488 -12.484 1.00 . A A . 347 THR H    1 1 
        9 28314 1 1 162 THR HA   H    0.813   1.844 -12.960 1.00 . A A . 347 THR HA   1 1 
        9 28315 1 1 162 THR HB   H   -0.456   1.001 -10.354 1.00 . A A . 347 THR HB   1 1 
        9 28316 1 1 162 THR HG1  H   -1.852   2.848 -11.631 1.00 . A A . 347 THR HG1  1 1 
        9 28317 1 1 162 THR HG21 H    0.230   3.011  -9.601 1.00 . A A . 347 THR HG21 1 1 
        9 28318 1 1 162 THR HG22 H   -0.374   3.827 -11.043 1.00 . A A . 347 THR HG22 1 1 
        9 28319 1 1 162 THR HG23 H    1.238   3.113 -11.043 1.00 . A A . 347 THR HG23 1 1 
        9 28320 1 1 162 THR N    N   -0.118  -0.009 -12.934 1.00 . A A . 347 THR N    1 1 
        9 28321 1 1 162 THR O    O    2.943   1.078 -11.888 1.00 . A A . 347 THR O    1 1 
        9 28322 1 1 162 THR OG1  O   -1.638   1.921 -11.755 1.00 . A A . 347 THR OG1  1 1 
        9 28323 1 1 163 PHE C    C    3.743  -1.754 -10.798 1.00 . A A . 348 PHE C    1 1 
        9 28324 1 1 163 PHE CA   C    2.875  -0.861  -9.916 1.00 . A A . 348 PHE CA   1 1 
        9 28325 1 1 163 PHE CB   C    2.410  -1.651  -8.691 1.00 . A A . 348 PHE CB   1 1 
        9 28326 1 1 163 PHE CD1  C    0.515  -0.265  -7.775 1.00 . A A . 348 PHE CD1  1 1 
        9 28327 1 1 163 PHE CD2  C    2.645  -0.242  -6.616 1.00 . A A . 348 PHE CD2  1 1 
        9 28328 1 1 163 PHE CE1  C   -0.010   0.623  -6.828 1.00 . A A . 348 PHE CE1  1 1 
        9 28329 1 1 163 PHE CE2  C    2.120   0.645  -5.669 1.00 . A A . 348 PHE CE2  1 1 
        9 28330 1 1 163 PHE CG   C    1.842  -0.698  -7.669 1.00 . A A . 348 PHE CG   1 1 
        9 28331 1 1 163 PHE CZ   C    0.793   1.078  -5.775 1.00 . A A . 348 PHE CZ   1 1 
        9 28332 1 1 163 PHE H    H    0.827  -0.673 -10.420 1.00 . A A . 348 PHE H    1 1 
        9 28333 1 1 163 PHE HA   H    3.473  -0.028  -9.577 1.00 . A A . 348 PHE HA   1 1 
        9 28334 1 1 163 PHE HB2  H    1.650  -2.361  -8.986 1.00 . A A . 348 PHE HB2  1 1 
        9 28335 1 1 163 PHE HB3  H    3.249  -2.179  -8.263 1.00 . A A . 348 PHE HB3  1 1 
        9 28336 1 1 163 PHE HD1  H   -0.104  -0.616  -8.587 1.00 . A A . 348 PHE HD1  1 1 
        9 28337 1 1 163 PHE HD2  H    3.669  -0.576  -6.534 1.00 . A A . 348 PHE HD2  1 1 
        9 28338 1 1 163 PHE HE1  H   -1.034   0.957  -6.909 1.00 . A A . 348 PHE HE1  1 1 
        9 28339 1 1 163 PHE HE2  H    2.740   0.996  -4.858 1.00 . A A . 348 PHE HE2  1 1 
        9 28340 1 1 163 PHE HZ   H    0.388   1.763  -5.044 1.00 . A A . 348 PHE HZ   1 1 
        9 28341 1 1 163 PHE N    N    1.720  -0.339 -10.639 1.00 . A A . 348 PHE N    1 1 
        9 28342 1 1 163 PHE O    O    4.966  -1.616 -10.809 1.00 . A A . 348 PHE O    1 1 
        9 28343 1 1 164 VAL C    C    3.852  -3.098 -13.834 1.00 . A A . 349 VAL C    1 1 
        9 28344 1 1 164 VAL CA   C    3.877  -3.578 -12.390 1.00 . A A . 349 VAL CA   1 1 
        9 28345 1 1 164 VAL CB   C    3.300  -4.993 -12.312 1.00 . A A . 349 VAL CB   1 1 
        9 28346 1 1 164 VAL CG1  C    4.311  -5.984 -12.887 1.00 . A A . 349 VAL CG1  1 1 
        9 28347 1 1 164 VAL CG2  C    3.014  -5.348 -10.851 1.00 . A A . 349 VAL CG2  1 1 
        9 28348 1 1 164 VAL H    H    2.141  -2.755 -11.485 1.00 . A A . 349 VAL H    1 1 
        9 28349 1 1 164 VAL HA   H    4.901  -3.604 -12.050 1.00 . A A . 349 VAL HA   1 1 
        9 28350 1 1 164 VAL HB   H    2.385  -5.044 -12.881 1.00 . A A . 349 VAL HB   1 1 
        9 28351 1 1 164 VAL HG11 H    3.794  -6.715 -13.492 1.00 . A A . 349 VAL HG11 1 1 
        9 28352 1 1 164 VAL HG12 H    4.826  -6.483 -12.079 1.00 . A A . 349 VAL HG12 1 1 
        9 28353 1 1 164 VAL HG13 H    5.028  -5.454 -13.497 1.00 . A A . 349 VAL HG13 1 1 
        9 28354 1 1 164 VAL HG21 H    3.900  -5.172 -10.258 1.00 . A A . 349 VAL HG21 1 1 
        9 28355 1 1 164 VAL HG22 H    2.736  -6.389 -10.782 1.00 . A A . 349 VAL HG22 1 1 
        9 28356 1 1 164 VAL HG23 H    2.206  -4.733 -10.483 1.00 . A A . 349 VAL HG23 1 1 
        9 28357 1 1 164 VAL N    N    3.119  -2.676 -11.528 1.00 . A A . 349 VAL N    1 1 
        9 28358 1 1 164 VAL O    O    2.792  -3.028 -14.456 1.00 . A A . 349 VAL O    1 1 
        9 28359 1 1 165 TYR C    C    5.694  -3.438 -16.619 1.00 . A A . 350 TYR C    1 1 
        9 28360 1 1 165 TYR CA   C    5.124  -2.328 -15.749 1.00 . A A . 350 TYR CA   1 1 
        9 28361 1 1 165 TYR CB   C    6.019  -1.090 -15.834 1.00 . A A . 350 TYR CB   1 1 
        9 28362 1 1 165 TYR CD1  C    4.641   0.782 -14.860 1.00 . A A . 350 TYR CD1  1 1 
        9 28363 1 1 165 TYR CD2  C    4.867   0.631 -17.269 1.00 . A A . 350 TYR CD2  1 1 
        9 28364 1 1 165 TYR CE1  C    3.836   1.918 -15.007 1.00 . A A . 350 TYR CE1  1 1 
        9 28365 1 1 165 TYR CE2  C    4.062   1.768 -17.416 1.00 . A A . 350 TYR CE2  1 1 
        9 28366 1 1 165 TYR CG   C    5.156   0.138 -15.992 1.00 . A A . 350 TYR CG   1 1 
        9 28367 1 1 165 TYR CZ   C    3.548   2.411 -16.285 1.00 . A A . 350 TYR CZ   1 1 
        9 28368 1 1 165 TYR H    H    5.844  -2.870 -13.832 1.00 . A A . 350 TYR H    1 1 
        9 28369 1 1 165 TYR HA   H    4.140  -2.072 -16.108 1.00 . A A . 350 TYR HA   1 1 
        9 28370 1 1 165 TYR HB2  H    6.606  -1.006 -14.931 1.00 . A A . 350 TYR HB2  1 1 
        9 28371 1 1 165 TYR HB3  H    6.678  -1.179 -16.686 1.00 . A A . 350 TYR HB3  1 1 
        9 28372 1 1 165 TYR HD1  H    4.864   0.401 -13.874 1.00 . A A . 350 TYR HD1  1 1 
        9 28373 1 1 165 TYR HD2  H    5.264   0.135 -18.142 1.00 . A A . 350 TYR HD2  1 1 
        9 28374 1 1 165 TYR HE1  H    3.439   2.414 -14.134 1.00 . A A . 350 TYR HE1  1 1 
        9 28375 1 1 165 TYR HE2  H    3.839   2.147 -18.402 1.00 . A A . 350 TYR HE2  1 1 
        9 28376 1 1 165 TYR HH   H    1.902   3.346 -16.028 1.00 . A A . 350 TYR HH   1 1 
        9 28377 1 1 165 TYR N    N    5.029  -2.784 -14.369 1.00 . A A . 350 TYR N    1 1 
        9 28378 1 1 165 TYR O    O    6.785  -3.947 -16.361 1.00 . A A . 350 TYR O    1 1 
        9 28379 1 1 165 TYR OH   O    2.754   3.532 -16.429 1.00 . A A . 350 TYR OH   1 1 
        9 28380 1 1 166 ARG C    C    4.815  -4.629 -19.952 1.00 . A A . 351 ARG C    1 1 
        9 28381 1 1 166 ARG CA   C    5.371  -4.871 -18.550 1.00 . A A . 351 ARG CA   1 1 
        9 28382 1 1 166 ARG CB   C    4.925  -6.255 -18.034 1.00 . A A . 351 ARG CB   1 1 
        9 28383 1 1 166 ARG CD   C    2.654  -5.457 -17.255 1.00 . A A . 351 ARG CD   1 1 
        9 28384 1 1 166 ARG CG   C    3.966  -6.130 -16.834 1.00 . A A . 351 ARG CG   1 1 
        9 28385 1 1 166 ARG CZ   C    1.859  -3.173 -17.467 1.00 . A A . 351 ARG CZ   1 1 
        9 28386 1 1 166 ARG H    H    4.080  -3.374 -17.798 1.00 . A A . 351 ARG H    1 1 
        9 28387 1 1 166 ARG HA   H    6.450  -4.857 -18.603 1.00 . A A . 351 ARG HA   1 1 
        9 28388 1 1 166 ARG HB2  H    4.431  -6.794 -18.828 1.00 . A A . 351 ARG HB2  1 1 
        9 28389 1 1 166 ARG HB3  H    5.798  -6.811 -17.727 1.00 . A A . 351 ARG HB3  1 1 
        9 28390 1 1 166 ARG HD2  H    2.547  -5.515 -18.327 1.00 . A A . 351 ARG HD2  1 1 
        9 28391 1 1 166 ARG HD3  H    1.828  -5.974 -16.783 1.00 . A A . 351 ARG HD3  1 1 
        9 28392 1 1 166 ARG HE   H    3.196  -3.764 -16.097 1.00 . A A . 351 ARG HE   1 1 
        9 28393 1 1 166 ARG HG2  H    3.746  -7.119 -16.458 1.00 . A A . 351 ARG HG2  1 1 
        9 28394 1 1 166 ARG HG3  H    4.430  -5.555 -16.052 1.00 . A A . 351 ARG HG3  1 1 
        9 28395 1 1 166 ARG HH11 H    1.127  -4.503 -18.772 1.00 . A A . 351 ARG HH11 1 1 
        9 28396 1 1 166 ARG HH12 H    0.532  -2.886 -18.937 1.00 . A A . 351 ARG HH12 1 1 
        9 28397 1 1 166 ARG HH21 H    2.412  -1.640 -16.304 1.00 . A A . 351 ARG HH21 1 1 
        9 28398 1 1 166 ARG HH22 H    1.260  -1.264 -17.542 1.00 . A A . 351 ARG HH22 1 1 
        9 28399 1 1 166 ARG N    N    4.942  -3.814 -17.647 1.00 . A A . 351 ARG N    1 1 
        9 28400 1 1 166 ARG NE   N    2.635  -4.056 -16.845 1.00 . A A . 351 ARG NE   1 1 
        9 28401 1 1 166 ARG NH1  N    1.115  -3.551 -18.469 1.00 . A A . 351 ARG NH1  1 1 
        9 28402 1 1 166 ARG NH2  N    1.843  -1.929 -17.073 1.00 . A A . 351 ARG NH2  1 1 
        9 28403 1 1 166 ARG O    O    3.765  -5.154 -20.320 1.00 . A A . 351 ARG O    1 1 
        9 28404 1 1 167 GLN C    C    3.621  -3.174 -22.138 1.00 . A A . 352 GLN C    1 1 
        9 28405 1 1 167 GLN CA   C    5.108  -3.515 -22.093 1.00 . A A . 352 GLN CA   1 1 
        9 28406 1 1 167 GLN CB   C    5.388  -4.707 -23.008 1.00 . A A . 352 GLN CB   1 1 
        9 28407 1 1 167 GLN CD   C    7.097  -6.453 -23.555 1.00 . A A . 352 GLN CD   1 1 
        9 28408 1 1 167 GLN CG   C    6.623  -5.457 -22.503 1.00 . A A . 352 GLN CG   1 1 
        9 28409 1 1 167 GLN H    H    6.360  -3.432 -20.385 1.00 . A A . 352 GLN H    1 1 
        9 28410 1 1 167 GLN HA   H    5.671  -2.666 -22.448 1.00 . A A . 352 GLN HA   1 1 
        9 28411 1 1 167 GLN HB2  H    4.535  -5.372 -23.004 1.00 . A A . 352 GLN HB2  1 1 
        9 28412 1 1 167 GLN HB3  H    5.567  -4.357 -24.013 1.00 . A A . 352 GLN HB3  1 1 
        9 28413 1 1 167 GLN HE21 H    7.759  -7.768 -22.222 1.00 . A A . 352 GLN HE21 1 1 
        9 28414 1 1 167 GLN HE22 H    7.957  -8.219 -23.846 1.00 . A A . 352 GLN HE22 1 1 
        9 28415 1 1 167 GLN HG2  H    7.412  -4.747 -22.300 1.00 . A A . 352 GLN HG2  1 1 
        9 28416 1 1 167 GLN HG3  H    6.374  -5.986 -21.596 1.00 . A A . 352 GLN HG3  1 1 
        9 28417 1 1 167 GLN N    N    5.531  -3.825 -20.731 1.00 . A A . 352 GLN N    1 1 
        9 28418 1 1 167 GLN NE2  N    7.650  -7.573 -23.176 1.00 . A A . 352 GLN NE2  1 1 
        9 28419 1 1 167 GLN O    O    2.939  -3.464 -23.120 1.00 . A A . 352 GLN O    1 1 
        9 28420 1 1 167 GLN OE1  O    6.962  -6.204 -24.753 1.00 . A A . 352 GLN OE1  1 1 
        9 28421 1 1 168 GLY C    C    0.814  -3.380 -21.244 1.00 . A A . 353 GLY C    1 1 
        9 28422 1 1 168 GLY CA   C    1.718  -2.174 -21.007 1.00 . A A . 353 GLY CA   1 1 
        9 28423 1 1 168 GLY H    H    3.716  -2.344 -20.318 1.00 . A A . 353 GLY H    1 1 
        9 28424 1 1 168 GLY HA2  H    1.508  -1.757 -20.033 1.00 . A A . 353 GLY HA2  1 1 
        9 28425 1 1 168 GLY HA3  H    1.516  -1.430 -21.762 1.00 . A A . 353 GLY HA3  1 1 
        9 28426 1 1 168 GLY N    N    3.125  -2.553 -21.072 1.00 . A A . 353 GLY N    1 1 
        9 28427 1 1 168 GLY O    O   -0.309  -3.241 -21.726 1.00 . A A . 353 GLY O    1 1 
        9 28428 1 1 169 CYS C    C   -0.669  -5.799 -20.132 1.00 . A A . 354 CYS C    1 1 
        9 28429 1 1 169 CYS CA   C    0.542  -5.788 -21.079 1.00 . A A . 354 CYS CA   1 1 
        9 28430 1 1 169 CYS CB   C    1.425  -7.000 -20.777 1.00 . A A . 354 CYS CB   1 1 
        9 28431 1 1 169 CYS H    H    2.213  -4.612 -20.520 1.00 . A A . 354 CYS H    1 1 
        9 28432 1 1 169 CYS HA   H    0.221  -5.845 -22.103 1.00 . A A . 354 CYS HA   1 1 
        9 28433 1 1 169 CYS HB2  H    2.401  -6.854 -21.218 1.00 . A A . 354 CYS HB2  1 1 
        9 28434 1 1 169 CYS HB3  H    1.527  -7.114 -19.708 1.00 . A A . 354 CYS HB3  1 1 
        9 28435 1 1 169 CYS HG   H    1.239  -9.233 -21.276 1.00 . A A . 354 CYS HG   1 1 
        9 28436 1 1 169 CYS N    N    1.312  -4.563 -20.900 1.00 . A A . 354 CYS N    1 1 
        9 28437 1 1 169 CYS O    O   -0.491  -5.735 -18.916 1.00 . A A . 354 CYS O    1 1 
        9 28438 1 1 169 CYS SG   S    0.666  -8.489 -21.473 1.00 . A A . 354 CYS SG   1 1 
        9 28439 1 1 170 PRO C    C   -2.930  -6.840 -18.569 1.00 . A A . 355 PRO C    1 1 
        9 28440 1 1 170 PRO CA   C   -3.095  -5.898 -19.759 1.00 . A A . 355 PRO CA   1 1 
        9 28441 1 1 170 PRO CB   C   -4.210  -6.388 -20.682 1.00 . A A . 355 PRO CB   1 1 
        9 28442 1 1 170 PRO CD   C   -2.256  -5.961 -22.062 1.00 . A A . 355 PRO CD   1 1 
        9 28443 1 1 170 PRO CG   C   -3.786  -6.006 -22.061 1.00 . A A . 355 PRO CG   1 1 
        9 28444 1 1 170 PRO HA   H   -3.323  -4.902 -19.418 1.00 . A A . 355 PRO HA   1 1 
        9 28445 1 1 170 PRO HB2  H   -4.314  -7.461 -20.605 1.00 . A A . 355 PRO HB2  1 1 
        9 28446 1 1 170 PRO HB3  H   -5.141  -5.902 -20.436 1.00 . A A . 355 PRO HB3  1 1 
        9 28447 1 1 170 PRO HD2  H   -1.854  -6.858 -22.512 1.00 . A A . 355 PRO HD2  1 1 
        9 28448 1 1 170 PRO HD3  H   -1.910  -5.083 -22.586 1.00 . A A . 355 PRO HD3  1 1 
        9 28449 1 1 170 PRO HG2  H   -4.138  -6.742 -22.771 1.00 . A A . 355 PRO HG2  1 1 
        9 28450 1 1 170 PRO HG3  H   -4.178  -5.033 -22.312 1.00 . A A . 355 PRO HG3  1 1 
        9 28451 1 1 170 PRO N    N   -1.887  -5.880 -20.635 1.00 . A A . 355 PRO N    1 1 
        9 28452 1 1 170 PRO O    O   -1.957  -7.590 -18.488 1.00 . A A . 355 PRO O    1 1 
        9 28453 1 1 171 PHE C    C   -4.565  -8.958 -16.721 1.00 . A A . 356 PHE C    1 1 
        9 28454 1 1 171 PHE CA   C   -3.844  -7.643 -16.465 1.00 . A A . 356 PHE CA   1 1 
        9 28455 1 1 171 PHE CB   C   -4.476  -6.928 -15.271 1.00 . A A . 356 PHE CB   1 1 
        9 28456 1 1 171 PHE CD1  C   -3.380  -8.403 -13.543 1.00 . A A . 356 PHE CD1  1 1 
        9 28457 1 1 171 PHE CD2  C   -5.797  -8.199 -13.535 1.00 . A A . 356 PHE CD2  1 1 
        9 28458 1 1 171 PHE CE1  C   -3.450  -9.269 -12.444 1.00 . A A . 356 PHE CE1  1 1 
        9 28459 1 1 171 PHE CE2  C   -5.866  -9.065 -12.437 1.00 . A A . 356 PHE CE2  1 1 
        9 28460 1 1 171 PHE CG   C   -4.554  -7.869 -14.089 1.00 . A A . 356 PHE CG   1 1 
        9 28461 1 1 171 PHE CZ   C   -4.692  -9.599 -11.892 1.00 . A A . 356 PHE CZ   1 1 
        9 28462 1 1 171 PHE H    H   -4.638  -6.174 -17.769 1.00 . A A . 356 PHE H    1 1 
        9 28463 1 1 171 PHE HA   H   -2.812  -7.854 -16.235 1.00 . A A . 356 PHE HA   1 1 
        9 28464 1 1 171 PHE HB2  H   -3.870  -6.078 -15.008 1.00 . A A . 356 PHE HB2  1 1 
        9 28465 1 1 171 PHE HB3  H   -5.469  -6.595 -15.534 1.00 . A A . 356 PHE HB3  1 1 
        9 28466 1 1 171 PHE HD1  H   -2.421  -8.149 -13.966 1.00 . A A . 356 PHE HD1  1 1 
        9 28467 1 1 171 PHE HD2  H   -6.702  -7.788 -13.955 1.00 . A A . 356 PHE HD2  1 1 
        9 28468 1 1 171 PHE HE1  H   -2.545  -9.682 -12.024 1.00 . A A . 356 PHE HE1  1 1 
        9 28469 1 1 171 PHE HE2  H   -6.824  -9.319 -12.008 1.00 . A A . 356 PHE HE2  1 1 
        9 28470 1 1 171 PHE HZ   H   -4.747 -10.266 -11.045 1.00 . A A . 356 PHE HZ   1 1 
        9 28471 1 1 171 PHE N    N   -3.888  -6.793 -17.650 1.00 . A A . 356 PHE N    1 1 
        9 28472 1 1 171 PHE O    O   -5.495  -9.022 -17.524 1.00 . A A . 356 PHE O    1 1 
        9 28473 1 1 172 GLN C    C   -5.484 -11.730 -14.936 1.00 . A A . 357 GLN C    1 1 
        9 28474 1 1 172 GLN CA   C   -4.703 -11.330 -16.196 1.00 . A A . 357 GLN CA   1 1 
        9 28475 1 1 172 GLN CB   C   -3.595 -12.357 -16.444 1.00 . A A . 357 GLN CB   1 1 
        9 28476 1 1 172 GLN CD   C   -4.108 -13.379 -18.669 1.00 . A A . 357 GLN CD   1 1 
        9 28477 1 1 172 GLN CG   C   -3.235 -12.370 -17.931 1.00 . A A . 357 GLN CG   1 1 
        9 28478 1 1 172 GLN H    H   -3.360  -9.880 -15.426 1.00 . A A . 357 GLN H    1 1 
        9 28479 1 1 172 GLN HA   H   -5.360 -11.325 -17.050 1.00 . A A . 357 GLN HA   1 1 
        9 28480 1 1 172 GLN HB2  H   -2.723 -12.092 -15.864 1.00 . A A . 357 GLN HB2  1 1 
        9 28481 1 1 172 GLN HB3  H   -3.941 -13.337 -16.151 1.00 . A A . 357 GLN HB3  1 1 
        9 28482 1 1 172 GLN HE21 H   -2.581 -14.548 -19.171 1.00 . A A . 357 GLN HE21 1 1 
        9 28483 1 1 172 GLN HE22 H   -4.109 -15.074 -19.706 1.00 . A A . 357 GLN HE22 1 1 
        9 28484 1 1 172 GLN HG2  H   -3.395 -11.386 -18.346 1.00 . A A . 357 GLN HG2  1 1 
        9 28485 1 1 172 GLN HG3  H   -2.197 -12.644 -18.045 1.00 . A A . 357 GLN HG3  1 1 
        9 28486 1 1 172 GLN N    N   -4.111 -10.004 -16.042 1.00 . A A . 357 GLN N    1 1 
        9 28487 1 1 172 GLN NE2  N   -3.553 -14.420 -19.227 1.00 . A A . 357 GLN NE2  1 1 
        9 28488 1 1 172 GLN O    O   -4.900 -12.264 -13.993 1.00 . A A . 357 GLN O    1 1 
        9 28489 1 1 172 GLN OE1  O   -5.325 -13.216 -18.739 1.00 . A A . 357 GLN OE1  1 1 
        9 28490 1 1 173 PRO C    C   -8.056 -13.301 -13.721 1.00 . A A . 358 PRO C    1 1 
        9 28491 1 1 173 PRO CA   C   -7.612 -11.839 -13.704 1.00 . A A . 358 PRO CA   1 1 
        9 28492 1 1 173 PRO CB   C   -8.811 -10.902 -13.839 1.00 . A A . 358 PRO CB   1 1 
        9 28493 1 1 173 PRO CD   C   -7.594 -10.857 -15.944 1.00 . A A . 358 PRO CD   1 1 
        9 28494 1 1 173 PRO CG   C   -8.976 -10.687 -15.307 1.00 . A A . 358 PRO CG   1 1 
        9 28495 1 1 173 PRO HA   H   -7.082 -11.618 -12.793 1.00 . A A . 358 PRO HA   1 1 
        9 28496 1 1 173 PRO HB2  H   -9.696 -11.362 -13.423 1.00 . A A . 358 PRO HB2  1 1 
        9 28497 1 1 173 PRO HB3  H   -8.611  -9.962 -13.352 1.00 . A A . 358 PRO HB3  1 1 
        9 28498 1 1 173 PRO HD2  H   -7.659 -11.497 -16.812 1.00 . A A . 358 PRO HD2  1 1 
        9 28499 1 1 173 PRO HD3  H   -7.183  -9.897 -16.206 1.00 . A A . 358 PRO HD3  1 1 
        9 28500 1 1 173 PRO HG2  H   -9.665 -11.417 -15.711 1.00 . A A . 358 PRO HG2  1 1 
        9 28501 1 1 173 PRO HG3  H   -9.341  -9.690 -15.496 1.00 . A A . 358 PRO HG3  1 1 
        9 28502 1 1 173 PRO N    N   -6.778 -11.488 -14.888 1.00 . A A . 358 PRO N    1 1 
        9 28503 1 1 173 PRO O    O   -9.132 -13.633 -13.229 1.00 . A A . 358 PRO O    1 1 
        9 28504 1 1 174 TRP C    C   -9.009 -15.829 -14.597 1.00 . A A . 359 TRP C    1 1 
        9 28505 1 1 174 TRP CA   C   -7.514 -15.592 -14.382 1.00 . A A . 359 TRP CA   1 1 
        9 28506 1 1 174 TRP CB   C   -7.042 -16.317 -13.115 1.00 . A A . 359 TRP CB   1 1 
        9 28507 1 1 174 TRP CD1  C   -7.784 -15.067 -11.045 1.00 . A A . 359 TRP CD1  1 1 
        9 28508 1 1 174 TRP CD2  C   -5.710 -14.497 -11.703 1.00 . A A . 359 TRP CD2  1 1 
        9 28509 1 1 174 TRP CE2  C   -5.993 -13.734 -10.546 1.00 . A A . 359 TRP CE2  1 1 
        9 28510 1 1 174 TRP CE3  C   -4.456 -14.326 -12.320 1.00 . A A . 359 TRP CE3  1 1 
        9 28511 1 1 174 TRP CG   C   -6.862 -15.337 -11.999 1.00 . A A . 359 TRP CG   1 1 
        9 28512 1 1 174 TRP CH2  C   -3.827 -12.674 -10.645 1.00 . A A . 359 TRP CH2  1 1 
        9 28513 1 1 174 TRP CZ2  C   -5.067 -12.831 -10.020 1.00 . A A . 359 TRP CZ2  1 1 
        9 28514 1 1 174 TRP CZ3  C   -3.522 -13.420 -11.792 1.00 . A A . 359 TRP CZ3  1 1 
        9 28515 1 1 174 TRP H    H   -6.374 -13.825 -14.664 1.00 . A A . 359 TRP H    1 1 
        9 28516 1 1 174 TRP HA   H   -6.979 -15.999 -15.228 1.00 . A A . 359 TRP HA   1 1 
        9 28517 1 1 174 TRP HB2  H   -7.772 -17.058 -12.827 1.00 . A A . 359 TRP HB2  1 1 
        9 28518 1 1 174 TRP HB3  H   -6.099 -16.806 -13.314 1.00 . A A . 359 TRP HB3  1 1 
        9 28519 1 1 174 TRP HD1  H   -8.760 -15.521 -10.966 1.00 . A A . 359 TRP HD1  1 1 
        9 28520 1 1 174 TRP HE1  H   -7.736 -13.747  -9.405 1.00 . A A . 359 TRP HE1  1 1 
        9 28521 1 1 174 TRP HE3  H   -4.212 -14.896 -13.203 1.00 . A A . 359 TRP HE3  1 1 
        9 28522 1 1 174 TRP HH2  H   -3.104 -11.979 -10.245 1.00 . A A . 359 TRP HH2  1 1 
        9 28523 1 1 174 TRP HZ2  H   -5.307 -12.259  -9.136 1.00 . A A . 359 TRP HZ2  1 1 
        9 28524 1 1 174 TRP HZ3  H   -2.564 -13.296 -12.274 1.00 . A A . 359 TRP HZ3  1 1 
        9 28525 1 1 174 TRP N    N   -7.215 -14.161 -14.292 1.00 . A A . 359 TRP N    1 1 
        9 28526 1 1 174 TRP NE1  N   -7.269 -14.116 -10.183 1.00 . A A . 359 TRP NE1  1 1 
        9 28527 1 1 174 TRP O    O   -9.475 -15.920 -15.732 1.00 . A A . 359 TRP O    1 1 
        9 28528 1 1 175 ASP C    C  -11.840 -16.007 -12.202 1.00 . A A . 360 ASP C    1 1 
        9 28529 1 1 175 ASP CA   C  -11.195 -16.141 -13.579 1.00 . A A . 360 ASP CA   1 1 
        9 28530 1 1 175 ASP CB   C  -11.486 -17.531 -14.148 1.00 . A A . 360 ASP CB   1 1 
        9 28531 1 1 175 ASP CG   C  -12.984 -17.690 -14.382 1.00 . A A . 360 ASP CG   1 1 
        9 28532 1 1 175 ASP H    H   -9.329 -15.837 -12.625 1.00 . A A . 360 ASP H    1 1 
        9 28533 1 1 175 ASP HA   H  -11.623 -15.402 -14.235 1.00 . A A . 360 ASP HA   1 1 
        9 28534 1 1 175 ASP HB2  H  -10.961 -17.653 -15.084 1.00 . A A . 360 ASP HB2  1 1 
        9 28535 1 1 175 ASP HB3  H  -11.152 -18.282 -13.449 1.00 . A A . 360 ASP HB3  1 1 
        9 28536 1 1 175 ASP N    N   -9.755 -15.922 -13.500 1.00 . A A . 360 ASP N    1 1 
        9 28537 1 1 175 ASP O    O  -13.004 -15.624 -12.086 1.00 . A A . 360 ASP O    1 1 
        9 28538 1 1 175 ASP OD1  O  -13.691 -17.935 -13.419 1.00 . A A . 360 ASP OD1  1 1 
        9 28539 1 1 175 ASP OD2  O  -13.405 -17.551 -15.520 1.00 . A A . 360 ASP OD2  1 1 
        9 28540 1 1 176 GLY C    C  -11.533 -14.810  -9.277 1.00 . A A . 361 GLY C    1 1 
        9 28541 1 1 176 GLY CA   C  -11.583 -16.243  -9.798 1.00 . A A . 361 GLY CA   1 1 
        9 28542 1 1 176 GLY H    H  -10.159 -16.629 -11.318 1.00 . A A . 361 GLY H    1 1 
        9 28543 1 1 176 GLY HA2  H  -12.605 -16.592  -9.778 1.00 . A A . 361 GLY HA2  1 1 
        9 28544 1 1 176 GLY HA3  H  -10.983 -16.871  -9.158 1.00 . A A . 361 GLY HA3  1 1 
        9 28545 1 1 176 GLY N    N  -11.077 -16.328 -11.164 1.00 . A A . 361 GLY N    1 1 
        9 28546 1 1 176 GLY O    O  -12.100 -14.503  -8.229 1.00 . A A . 361 GLY O    1 1 
        9 28547 1 1 177 LEU C    C  -12.112 -11.976  -9.255 1.00 . A A . 362 LEU C    1 1 
        9 28548 1 1 177 LEU CA   C  -10.740 -12.537  -9.610 1.00 . A A . 362 LEU CA   1 1 
        9 28549 1 1 177 LEU CB   C  -10.140 -11.723 -10.763 1.00 . A A . 362 LEU CB   1 1 
        9 28550 1 1 177 LEU CD1  C  -10.371  -9.661  -9.348 1.00 . A A . 362 LEU CD1  1 1 
        9 28551 1 1 177 LEU CD2  C   -8.181 -10.861  -9.432 1.00 . A A . 362 LEU CD2  1 1 
        9 28552 1 1 177 LEU CG   C   -9.426 -10.468 -10.237 1.00 . A A . 362 LEU CG   1 1 
        9 28553 1 1 177 LEU H    H  -10.421 -14.237 -10.839 1.00 . A A . 362 LEU H    1 1 
        9 28554 1 1 177 LEU HA   H  -10.094 -12.467  -8.750 1.00 . A A . 362 LEU HA   1 1 
        9 28555 1 1 177 LEU HB2  H   -9.436 -12.336 -11.303 1.00 . A A . 362 LEU HB2  1 1 
        9 28556 1 1 177 LEU HB3  H  -10.932 -11.423 -11.432 1.00 . A A . 362 LEU HB3  1 1 
        9 28557 1 1 177 LEU HD11 H  -10.480 -10.154  -8.394 1.00 . A A . 362 LEU HD11 1 1 
        9 28558 1 1 177 LEU HD12 H  -11.336  -9.577  -9.827 1.00 . A A . 362 LEU HD12 1 1 
        9 28559 1 1 177 LEU HD13 H   -9.961  -8.674  -9.195 1.00 . A A . 362 LEU HD13 1 1 
        9 28560 1 1 177 LEU HD21 H   -8.352 -10.658  -8.385 1.00 . A A . 362 LEU HD21 1 1 
        9 28561 1 1 177 LEU HD22 H   -7.336 -10.283  -9.776 1.00 . A A . 362 LEU HD22 1 1 
        9 28562 1 1 177 LEU HD23 H   -7.975 -11.910  -9.566 1.00 . A A . 362 LEU HD23 1 1 
        9 28563 1 1 177 LEU HG   H   -9.130  -9.859 -11.076 1.00 . A A . 362 LEU HG   1 1 
        9 28564 1 1 177 LEU N    N  -10.853 -13.937 -10.013 1.00 . A A . 362 LEU N    1 1 
        9 28565 1 1 177 LEU O    O  -12.351 -11.559  -8.121 1.00 . A A . 362 LEU O    1 1 
        9 28566 1 1 178 GLU C    C  -15.077 -12.245  -8.941 1.00 . A A . 363 GLU C    1 1 
        9 28567 1 1 178 GLU CA   C  -14.353 -11.441 -10.017 1.00 . A A . 363 GLU CA   1 1 
        9 28568 1 1 178 GLU CB   C  -15.156 -11.487 -11.321 1.00 . A A . 363 GLU CB   1 1 
        9 28569 1 1 178 GLU CD   C  -15.097 -12.141 -13.738 1.00 . A A . 363 GLU CD   1 1 
        9 28570 1 1 178 GLU CG   C  -14.301 -12.087 -12.437 1.00 . A A . 363 GLU CG   1 1 
        9 28571 1 1 178 GLU H    H  -12.755 -12.302 -11.117 1.00 . A A . 363 GLU H    1 1 
        9 28572 1 1 178 GLU HA   H  -14.280 -10.415  -9.693 1.00 . A A . 363 GLU HA   1 1 
        9 28573 1 1 178 GLU HB2  H  -16.039 -12.094 -11.177 1.00 . A A . 363 GLU HB2  1 1 
        9 28574 1 1 178 GLU HB3  H  -15.451 -10.485 -11.595 1.00 . A A . 363 GLU HB3  1 1 
        9 28575 1 1 178 GLU HG2  H  -13.421 -11.475 -12.582 1.00 . A A . 363 GLU HG2  1 1 
        9 28576 1 1 178 GLU HG3  H  -13.999 -13.086 -12.161 1.00 . A A . 363 GLU HG3  1 1 
        9 28577 1 1 178 GLU N    N  -13.007 -11.962 -10.234 1.00 . A A . 363 GLU N    1 1 
        9 28578 1 1 178 GLU O    O  -15.502 -11.695  -7.925 1.00 . A A . 363 GLU O    1 1 
        9 28579 1 1 178 GLU OE1  O  -16.307 -12.280 -13.663 1.00 . A A . 363 GLU OE1  1 1 
        9 28580 1 1 178 GLU OE2  O  -14.483 -12.049 -14.788 1.00 . A A . 363 GLU OE2  1 1 
        9 28581 1 1 179 GLU C    C  -15.410 -14.103  -6.789 1.00 . A A . 364 GLU C    1 1 
        9 28582 1 1 179 GLU CA   C  -15.888 -14.411  -8.205 1.00 . A A . 364 GLU CA   1 1 
        9 28583 1 1 179 GLU CB   C  -15.608 -15.878  -8.534 1.00 . A A . 364 GLU CB   1 1 
        9 28584 1 1 179 GLU CD   C  -15.607 -17.806  -6.941 1.00 . A A . 364 GLU CD   1 1 
        9 28585 1 1 179 GLU CG   C  -16.478 -16.778  -7.654 1.00 . A A . 364 GLU CG   1 1 
        9 28586 1 1 179 GLU H    H  -14.855 -13.934  -9.993 1.00 . A A . 364 GLU H    1 1 
        9 28587 1 1 179 GLU HA   H  -16.951 -14.236  -8.262 1.00 . A A . 364 GLU HA   1 1 
        9 28588 1 1 179 GLU HB2  H  -15.836 -16.062  -9.575 1.00 . A A . 364 GLU HB2  1 1 
        9 28589 1 1 179 GLU HB3  H  -14.567 -16.097  -8.350 1.00 . A A . 364 GLU HB3  1 1 
        9 28590 1 1 179 GLU HG2  H  -16.993 -16.174  -6.921 1.00 . A A . 364 GLU HG2  1 1 
        9 28591 1 1 179 GLU HG3  H  -17.202 -17.289  -8.270 1.00 . A A . 364 GLU HG3  1 1 
        9 28592 1 1 179 GLU N    N  -15.213 -13.547  -9.167 1.00 . A A . 364 GLU N    1 1 
        9 28593 1 1 179 GLU O    O  -16.179 -14.189  -5.830 1.00 . A A . 364 GLU O    1 1 
        9 28594 1 1 179 GLU OE1  O  -14.925 -18.551  -7.625 1.00 . A A . 364 GLU OE1  1 1 
        9 28595 1 1 179 GLU OE2  O  -15.633 -17.834  -5.722 1.00 . A A . 364 GLU OE2  1 1 
        9 28596 1 1 180 HIS C    C  -14.006 -12.033  -4.916 1.00 . A A . 365 HIS C    1 1 
        9 28597 1 1 180 HIS CA   C  -13.566 -13.422  -5.364 1.00 . A A . 365 HIS CA   1 1 
        9 28598 1 1 180 HIS CB   C  -12.039 -13.477  -5.437 1.00 . A A . 365 HIS CB   1 1 
        9 28599 1 1 180 HIS CD2  C  -10.484 -15.562  -5.068 1.00 . A A . 365 HIS CD2  1 1 
        9 28600 1 1 180 HIS CE1  C  -11.661 -17.028  -6.146 1.00 . A A . 365 HIS CE1  1 1 
        9 28601 1 1 180 HIS CG   C  -11.591 -14.907  -5.548 1.00 . A A . 365 HIS CG   1 1 
        9 28602 1 1 180 HIS H    H  -13.574 -13.689  -7.466 1.00 . A A . 365 HIS H    1 1 
        9 28603 1 1 180 HIS HA   H  -13.907 -14.149  -4.643 1.00 . A A . 365 HIS HA   1 1 
        9 28604 1 1 180 HIS HB2  H  -11.700 -12.925  -6.303 1.00 . A A . 365 HIS HB2  1 1 
        9 28605 1 1 180 HIS HB3  H  -11.620 -13.038  -4.545 1.00 . A A . 365 HIS HB3  1 1 
        9 28606 1 1 180 HIS HD2  H   -9.696 -15.107  -4.485 1.00 . A A . 365 HIS HD2  1 1 
        9 28607 1 1 180 HIS HE1  H  -11.999 -17.954  -6.588 1.00 . A A . 365 HIS HE1  1 1 
        9 28608 1 1 180 HIS HE2  H   -9.873 -17.599  -5.244 1.00 . A A . 365 HIS HE2  1 1 
        9 28609 1 1 180 HIS N    N  -14.138 -13.743  -6.667 1.00 . A A . 365 HIS N    1 1 
        9 28610 1 1 180 HIS ND1  N  -12.327 -15.862  -6.232 1.00 . A A . 365 HIS ND1  1 1 
        9 28611 1 1 180 HIS NE2  N  -10.530 -16.900  -5.447 1.00 . A A . 365 HIS NE2  1 1 
        9 28612 1 1 180 HIS O    O  -14.303 -11.814  -3.741 1.00 . A A . 365 HIS O    1 1 
        9 28613 1 1 181 SER C    C  -15.777  -9.735  -4.781 1.00 . A A . 366 SER C    1 1 
        9 28614 1 1 181 SER CA   C  -14.458  -9.734  -5.546 1.00 . A A . 366 SER CA   1 1 
        9 28615 1 1 181 SER CB   C  -14.614  -8.926  -6.834 1.00 . A A . 366 SER CB   1 1 
        9 28616 1 1 181 SER H    H  -13.805 -11.328  -6.779 1.00 . A A . 366 SER H    1 1 
        9 28617 1 1 181 SER HA   H  -13.697  -9.272  -4.934 1.00 . A A . 366 SER HA   1 1 
        9 28618 1 1 181 SER HB2  H  -15.476  -9.275  -7.378 1.00 . A A . 366 SER HB2  1 1 
        9 28619 1 1 181 SER HB3  H  -14.745  -7.880  -6.589 1.00 . A A . 366 SER HB3  1 1 
        9 28620 1 1 181 SER HG   H  -13.715  -9.014  -8.558 1.00 . A A . 366 SER HG   1 1 
        9 28621 1 1 181 SER N    N  -14.051 -11.098  -5.859 1.00 . A A . 366 SER N    1 1 
        9 28622 1 1 181 SER O    O  -15.899  -9.096  -3.736 1.00 . A A . 366 SER O    1 1 
        9 28623 1 1 181 SER OG   O  -13.454  -9.096  -7.638 1.00 . A A . 366 SER OG   1 1 
        9 28624 1 1 182 GLN C    C  -17.982 -11.287  -3.347 1.00 . A A . 367 GLN C    1 1 
        9 28625 1 1 182 GLN CA   C  -18.070 -10.530  -4.667 1.00 . A A . 367 GLN CA   1 1 
        9 28626 1 1 182 GLN CB   C  -19.082 -11.229  -5.583 1.00 . A A . 367 GLN CB   1 1 
        9 28627 1 1 182 GLN CD   C  -17.899 -10.650  -7.716 1.00 . A A . 367 GLN CD   1 1 
        9 28628 1 1 182 GLN CG   C  -18.381 -11.791  -6.824 1.00 . A A . 367 GLN CG   1 1 
        9 28629 1 1 182 GLN H    H  -16.602 -10.940  -6.143 1.00 . A A . 367 GLN H    1 1 
        9 28630 1 1 182 GLN HA   H  -18.418  -9.526  -4.471 1.00 . A A . 367 GLN HA   1 1 
        9 28631 1 1 182 GLN HB2  H  -19.553 -12.037  -5.043 1.00 . A A . 367 GLN HB2  1 1 
        9 28632 1 1 182 GLN HB3  H  -19.835 -10.520  -5.890 1.00 . A A . 367 GLN HB3  1 1 
        9 28633 1 1 182 GLN HE21 H  -18.209  -9.251  -6.340 1.00 . A A . 367 GLN HE21 1 1 
        9 28634 1 1 182 GLN HE22 H  -17.586  -8.692  -7.822 1.00 . A A . 367 GLN HE22 1 1 
        9 28635 1 1 182 GLN HG2  H  -17.538 -12.393  -6.520 1.00 . A A . 367 GLN HG2  1 1 
        9 28636 1 1 182 GLN HG3  H  -19.076 -12.404  -7.378 1.00 . A A . 367 GLN HG3  1 1 
        9 28637 1 1 182 GLN N    N  -16.760 -10.455  -5.309 1.00 . A A . 367 GLN N    1 1 
        9 28638 1 1 182 GLN NE2  N  -17.899  -9.429  -7.255 1.00 . A A . 367 GLN NE2  1 1 
        9 28639 1 1 182 GLN O    O  -18.235 -10.727  -2.281 1.00 . A A . 367 GLN O    1 1 
        9 28640 1 1 182 GLN OE1  O  -17.517 -10.877  -8.864 1.00 . A A . 367 GLN OE1  1 1 
        9 28641 1 1 183 ALA C    C  -16.794 -12.642  -1.119 1.00 . A A . 368 ALA C    1 1 
        9 28642 1 1 183 ALA CA   C  -17.518 -13.394  -2.233 1.00 . A A . 368 ALA CA   1 1 
        9 28643 1 1 183 ALA CB   C  -16.758 -14.680  -2.559 1.00 . A A . 368 ALA CB   1 1 
        9 28644 1 1 183 ALA H    H  -17.445 -12.957  -4.307 1.00 . A A . 368 ALA H    1 1 
        9 28645 1 1 183 ALA HA   H  -18.508 -13.653  -1.893 1.00 . A A . 368 ALA HA   1 1 
        9 28646 1 1 183 ALA HB1  H  -15.697 -14.512  -2.440 1.00 . A A . 368 ALA HB1  1 1 
        9 28647 1 1 183 ALA HB2  H  -16.963 -14.971  -3.579 1.00 . A A . 368 ALA HB2  1 1 
        9 28648 1 1 183 ALA HB3  H  -17.075 -15.466  -1.891 1.00 . A A . 368 ALA HB3  1 1 
        9 28649 1 1 183 ALA N    N  -17.629 -12.564  -3.428 1.00 . A A . 368 ALA N    1 1 
        9 28650 1 1 183 ALA O    O  -17.356 -12.409  -0.046 1.00 . A A . 368 ALA O    1 1 
        9 28651 1 1 184 LEU C    C  -15.495 -10.293   0.076 1.00 . A A . 369 LEU C    1 1 
        9 28652 1 1 184 LEU CA   C  -14.758 -11.546  -0.384 1.00 . A A . 369 LEU CA   1 1 
        9 28653 1 1 184 LEU CB   C  -13.399 -11.158  -0.970 1.00 . A A . 369 LEU CB   1 1 
        9 28654 1 1 184 LEU CD1  C  -11.303 -12.016  -2.030 1.00 . A A . 369 LEU CD1  1 1 
        9 28655 1 1 184 LEU CD2  C  -12.304 -13.248  -0.103 1.00 . A A . 369 LEU CD2  1 1 
        9 28656 1 1 184 LEU CG   C  -12.615 -12.419  -1.355 1.00 . A A . 369 LEU CG   1 1 
        9 28657 1 1 184 LEU H    H  -15.148 -12.482  -2.247 1.00 . A A . 369 LEU H    1 1 
        9 28658 1 1 184 LEU HA   H  -14.600 -12.188   0.468 1.00 . A A . 369 LEU HA   1 1 
        9 28659 1 1 184 LEU HB2  H  -13.550 -10.549  -1.850 1.00 . A A . 369 LEU HB2  1 1 
        9 28660 1 1 184 LEU HB3  H  -12.840 -10.596  -0.238 1.00 . A A . 369 LEU HB3  1 1 
        9 28661 1 1 184 LEU HD11 H  -11.514 -11.386  -2.881 1.00 . A A . 369 LEU HD11 1 1 
        9 28662 1 1 184 LEU HD12 H  -10.779 -12.902  -2.357 1.00 . A A . 369 LEU HD12 1 1 
        9 28663 1 1 184 LEU HD13 H  -10.687 -11.475  -1.325 1.00 . A A . 369 LEU HD13 1 1 
        9 28664 1 1 184 LEU HD21 H  -12.207 -12.596   0.752 1.00 . A A . 369 LEU HD21 1 1 
        9 28665 1 1 184 LEU HD22 H  -11.380 -13.787  -0.250 1.00 . A A . 369 LEU HD22 1 1 
        9 28666 1 1 184 LEU HD23 H  -13.106 -13.951   0.071 1.00 . A A . 369 LEU HD23 1 1 
        9 28667 1 1 184 LEU HG   H  -13.202 -13.011  -2.042 1.00 . A A . 369 LEU HG   1 1 
        9 28668 1 1 184 LEU N    N  -15.545 -12.268  -1.377 1.00 . A A . 369 LEU N    1 1 
        9 28669 1 1 184 LEU O    O  -15.736 -10.107   1.268 1.00 . A A . 369 LEU O    1 1 
        9 28670 1 1 185 SER C    C  -17.716  -8.491   0.413 1.00 . A A . 370 SER C    1 1 
        9 28671 1 1 185 SER CA   C  -16.562  -8.202  -0.541 1.00 . A A . 370 SER CA   1 1 
        9 28672 1 1 185 SER CB   C  -17.107  -7.548  -1.811 1.00 . A A . 370 SER CB   1 1 
        9 28673 1 1 185 SER H    H  -15.636  -9.629  -1.809 1.00 . A A . 370 SER H    1 1 
        9 28674 1 1 185 SER HA   H  -15.875  -7.519  -0.064 1.00 . A A . 370 SER HA   1 1 
        9 28675 1 1 185 SER HB2  H  -17.644  -8.277  -2.393 1.00 . A A . 370 SER HB2  1 1 
        9 28676 1 1 185 SER HB3  H  -17.778  -6.744  -1.540 1.00 . A A . 370 SER HB3  1 1 
        9 28677 1 1 185 SER HG   H  -16.103  -6.082  -2.606 1.00 . A A . 370 SER HG   1 1 
        9 28678 1 1 185 SER N    N  -15.852  -9.433  -0.873 1.00 . A A . 370 SER N    1 1 
        9 28679 1 1 185 SER O    O  -18.028  -7.684   1.287 1.00 . A A . 370 SER O    1 1 
        9 28680 1 1 185 SER OG   O  -16.025  -7.039  -2.580 1.00 . A A . 370 SER OG   1 1 
        9 28681 1 1 186 GLY C    C  -19.049 -10.111   2.549 1.00 . A A . 371 GLY C    1 1 
        9 28682 1 1 186 GLY CA   C  -19.471 -10.027   1.086 1.00 . A A . 371 GLY CA   1 1 
        9 28683 1 1 186 GLY H    H  -18.060 -10.251  -0.479 1.00 . A A . 371 GLY H    1 1 
        9 28684 1 1 186 GLY HA2  H  -20.257  -9.293   0.985 1.00 . A A . 371 GLY HA2  1 1 
        9 28685 1 1 186 GLY HA3  H  -19.843 -10.991   0.771 1.00 . A A . 371 GLY HA3  1 1 
        9 28686 1 1 186 GLY N    N  -18.350  -9.647   0.236 1.00 . A A . 371 GLY N    1 1 
        9 28687 1 1 186 GLY O    O  -19.594  -9.410   3.402 1.00 . A A . 371 GLY O    1 1 
        9 28688 1 1 187 ARG C    C  -16.938  -9.839   4.693 1.00 . A A . 372 ARG C    1 1 
        9 28689 1 1 187 ARG CA   C  -17.600 -11.125   4.207 1.00 . A A . 372 ARG CA   1 1 
        9 28690 1 1 187 ARG CB   C  -16.610 -12.293   4.315 1.00 . A A . 372 ARG CB   1 1 
        9 28691 1 1 187 ARG CD   C  -14.613 -13.407   3.294 1.00 . A A . 372 ARG CD   1 1 
        9 28692 1 1 187 ARG CG   C  -15.609 -12.253   3.155 1.00 . A A . 372 ARG CG   1 1 
        9 28693 1 1 187 ARG CZ   C  -14.642 -15.779   2.772 1.00 . A A . 372 ARG CZ   1 1 
        9 28694 1 1 187 ARG H    H  -17.675 -11.504   2.117 1.00 . A A . 372 ARG H    1 1 
        9 28695 1 1 187 ARG HA   H  -18.449 -11.335   4.842 1.00 . A A . 372 ARG HA   1 1 
        9 28696 1 1 187 ARG HB2  H  -16.078 -12.220   5.253 1.00 . A A . 372 ARG HB2  1 1 
        9 28697 1 1 187 ARG HB3  H  -17.154 -13.226   4.286 1.00 . A A . 372 ARG HB3  1 1 
        9 28698 1 1 187 ARG HD2  H  -13.639 -13.079   2.964 1.00 . A A . 372 ARG HD2  1 1 
        9 28699 1 1 187 ARG HD3  H  -14.554 -13.709   4.330 1.00 . A A . 372 ARG HD3  1 1 
        9 28700 1 1 187 ARG HE   H  -15.618 -14.392   1.708 1.00 . A A . 372 ARG HE   1 1 
        9 28701 1 1 187 ARG HG2  H  -16.138 -12.349   2.220 1.00 . A A . 372 ARG HG2  1 1 
        9 28702 1 1 187 ARG HG3  H  -15.074 -11.318   3.174 1.00 . A A . 372 ARG HG3  1 1 
        9 28703 1 1 187 ARG HH11 H  -13.574 -15.228   4.373 1.00 . A A . 372 ARG HH11 1 1 
        9 28704 1 1 187 ARG HH12 H  -13.574 -16.922   4.020 1.00 . A A . 372 ARG HH12 1 1 
        9 28705 1 1 187 ARG HH21 H  -15.619 -16.614   1.237 1.00 . A A . 372 ARG HH21 1 1 
        9 28706 1 1 187 ARG HH22 H  -14.730 -17.709   2.245 1.00 . A A . 372 ARG HH22 1 1 
        9 28707 1 1 187 ARG N    N  -18.075 -10.970   2.835 1.00 . A A . 372 ARG N    1 1 
        9 28708 1 1 187 ARG NE   N  -15.036 -14.544   2.482 1.00 . A A . 372 ARG NE   1 1 
        9 28709 1 1 187 ARG NH1  N  -13.870 -15.993   3.801 1.00 . A A . 372 ARG NH1  1 1 
        9 28710 1 1 187 ARG NH2  N  -15.027 -16.778   2.027 1.00 . A A . 372 ARG NH2  1 1 
        9 28711 1 1 187 ARG O    O  -17.202  -9.379   5.803 1.00 . A A . 372 ARG O    1 1 
        9 28712 1 1 188 LEU C    C  -16.396  -7.010   4.764 1.00 . A A . 373 LEU C    1 1 
        9 28713 1 1 188 LEU CA   C  -15.398  -8.024   4.214 1.00 . A A . 373 LEU CA   1 1 
        9 28714 1 1 188 LEU CB   C  -14.694  -7.437   2.984 1.00 . A A . 373 LEU CB   1 1 
        9 28715 1 1 188 LEU CD1  C  -13.222  -6.109   4.520 1.00 . A A . 373 LEU CD1  1 1 
        9 28716 1 1 188 LEU CD2  C  -12.440  -8.327   3.671 1.00 . A A . 373 LEU CD2  1 1 
        9 28717 1 1 188 LEU CG   C  -13.243  -7.065   3.326 1.00 . A A . 373 LEU CG   1 1 
        9 28718 1 1 188 LEU H    H  -15.915  -9.668   2.981 1.00 . A A . 373 LEU H    1 1 
        9 28719 1 1 188 LEU HA   H  -14.665  -8.238   4.973 1.00 . A A . 373 LEU HA   1 1 
        9 28720 1 1 188 LEU HB2  H  -14.702  -8.163   2.184 1.00 . A A . 373 LEU HB2  1 1 
        9 28721 1 1 188 LEU HB3  H  -15.220  -6.549   2.663 1.00 . A A . 373 LEU HB3  1 1 
        9 28722 1 1 188 LEU HD11 H  -12.465  -5.355   4.364 1.00 . A A . 373 LEU HD11 1 1 
        9 28723 1 1 188 LEU HD12 H  -12.998  -6.662   5.421 1.00 . A A . 373 LEU HD12 1 1 
        9 28724 1 1 188 LEU HD13 H  -14.187  -5.635   4.619 1.00 . A A . 373 LEU HD13 1 1 
        9 28725 1 1 188 LEU HD21 H  -12.951  -9.200   3.294 1.00 . A A . 373 LEU HD21 1 1 
        9 28726 1 1 188 LEU HD22 H  -12.338  -8.405   4.744 1.00 . A A . 373 LEU HD22 1 1 
        9 28727 1 1 188 LEU HD23 H  -11.460  -8.263   3.224 1.00 . A A . 373 LEU HD23 1 1 
        9 28728 1 1 188 LEU HG   H  -12.792  -6.577   2.474 1.00 . A A . 373 LEU HG   1 1 
        9 28729 1 1 188 LEU N    N  -16.084  -9.259   3.855 1.00 . A A . 373 LEU N    1 1 
        9 28730 1 1 188 LEU O    O  -16.302  -6.596   5.919 1.00 . A A . 373 LEU O    1 1 
        9 28731 1 1 189 ARG C    C  -18.954  -6.082   5.697 1.00 . A A . 374 ARG C    1 1 
        9 28732 1 1 189 ARG CA   C  -18.368  -5.661   4.356 1.00 . A A . 374 ARG CA   1 1 
        9 28733 1 1 189 ARG CB   C  -19.484  -5.577   3.310 1.00 . A A . 374 ARG CB   1 1 
        9 28734 1 1 189 ARG CD   C  -17.914  -4.443   1.727 1.00 . A A . 374 ARG CD   1 1 
        9 28735 1 1 189 ARG CG   C  -19.271  -4.346   2.426 1.00 . A A . 374 ARG CG   1 1 
        9 28736 1 1 189 ARG CZ   C  -16.997  -3.842  -0.440 1.00 . A A . 374 ARG CZ   1 1 
        9 28737 1 1 189 ARG H    H  -17.387  -6.985   3.023 1.00 . A A . 374 ARG H    1 1 
        9 28738 1 1 189 ARG HA   H  -17.910  -4.689   4.460 1.00 . A A . 374 ARG HA   1 1 
        9 28739 1 1 189 ARG HB2  H  -19.470  -6.467   2.699 1.00 . A A . 374 ARG HB2  1 1 
        9 28740 1 1 189 ARG HB3  H  -20.437  -5.498   3.810 1.00 . A A . 374 ARG HB3  1 1 
        9 28741 1 1 189 ARG HD2  H  -17.227  -3.745   2.180 1.00 . A A . 374 ARG HD2  1 1 
        9 28742 1 1 189 ARG HD3  H  -17.527  -5.445   1.837 1.00 . A A . 374 ARG HD3  1 1 
        9 28743 1 1 189 ARG HE   H  -18.947  -4.132  -0.097 1.00 . A A . 374 ARG HE   1 1 
        9 28744 1 1 189 ARG HG2  H  -20.055  -4.297   1.686 1.00 . A A . 374 ARG HG2  1 1 
        9 28745 1 1 189 ARG HG3  H  -19.296  -3.456   3.036 1.00 . A A . 374 ARG HG3  1 1 
        9 28746 1 1 189 ARG HH11 H  -15.687  -4.038   1.062 1.00 . A A . 374 ARG HH11 1 1 
        9 28747 1 1 189 ARG HH12 H  -15.008  -3.614  -0.473 1.00 . A A . 374 ARG HH12 1 1 
        9 28748 1 1 189 ARG HH21 H  -18.062  -3.579  -2.114 1.00 . A A . 374 ARG HH21 1 1 
        9 28749 1 1 189 ARG HH22 H  -16.352  -3.354  -2.272 1.00 . A A . 374 ARG HH22 1 1 
        9 28750 1 1 189 ARG N    N  -17.357  -6.620   3.932 1.00 . A A . 374 ARG N    1 1 
        9 28751 1 1 189 ARG NE   N  -18.055  -4.129   0.310 1.00 . A A . 374 ARG NE   1 1 
        9 28752 1 1 189 ARG NH1  N  -15.804  -3.830   0.090 1.00 . A A . 374 ARG NH1  1 1 
        9 28753 1 1 189 ARG NH2  N  -17.149  -3.571  -1.708 1.00 . A A . 374 ARG NH2  1 1 
        9 28754 1 1 189 ARG O    O  -19.229  -5.246   6.557 1.00 . A A . 374 ARG O    1 1 
        9 28755 1 1 190 ALA C    C  -18.871  -7.420   8.305 1.00 . A A . 375 ALA C    1 1 
        9 28756 1 1 190 ALA CA   C  -19.685  -7.914   7.114 1.00 . A A . 375 ALA CA   1 1 
        9 28757 1 1 190 ALA CB   C  -19.676  -9.443   7.083 1.00 . A A . 375 ALA CB   1 1 
        9 28758 1 1 190 ALA H    H  -18.896  -8.008   5.149 1.00 . A A . 375 ALA H    1 1 
        9 28759 1 1 190 ALA HA   H  -20.705  -7.573   7.219 1.00 . A A . 375 ALA HA   1 1 
        9 28760 1 1 190 ALA HB1  H  -20.520  -9.819   7.642 1.00 . A A . 375 ALA HB1  1 1 
        9 28761 1 1 190 ALA HB2  H  -18.760  -9.806   7.523 1.00 . A A . 375 ALA HB2  1 1 
        9 28762 1 1 190 ALA HB3  H  -19.743  -9.783   6.060 1.00 . A A . 375 ALA HB3  1 1 
        9 28763 1 1 190 ALA N    N  -19.137  -7.388   5.869 1.00 . A A . 375 ALA N    1 1 
        9 28764 1 1 190 ALA O    O  -19.428  -7.044   9.336 1.00 . A A . 375 ALA O    1 1 
        9 28765 1 1 191 ILE C    C  -16.909  -5.489   9.513 1.00 . A A . 376 ILE C    1 1 
        9 28766 1 1 191 ILE CA   C  -16.670  -6.967   9.227 1.00 . A A . 376 ILE CA   1 1 
        9 28767 1 1 191 ILE CB   C  -15.204  -7.175   8.837 1.00 . A A . 376 ILE CB   1 1 
        9 28768 1 1 191 ILE CD1  C  -15.703  -9.633   8.920 1.00 . A A . 376 ILE CD1  1 1 
        9 28769 1 1 191 ILE CG1  C  -15.044  -8.515   8.111 1.00 . A A . 376 ILE CG1  1 1 
        9 28770 1 1 191 ILE CG2  C  -14.334  -7.170  10.095 1.00 . A A . 376 ILE CG2  1 1 
        9 28771 1 1 191 ILE H    H  -17.160  -7.731   7.310 1.00 . A A . 376 ILE H    1 1 
        9 28772 1 1 191 ILE HA   H  -16.879  -7.537  10.121 1.00 . A A . 376 ILE HA   1 1 
        9 28773 1 1 191 ILE HB   H  -14.891  -6.372   8.185 1.00 . A A . 376 ILE HB   1 1 
        9 28774 1 1 191 ILE HD11 H  -15.301 -10.586   8.606 1.00 . A A . 376 ILE HD11 1 1 
        9 28775 1 1 191 ILE HD12 H  -16.769  -9.620   8.751 1.00 . A A . 376 ILE HD12 1 1 
        9 28776 1 1 191 ILE HD13 H  -15.502  -9.487   9.971 1.00 . A A . 376 ILE HD13 1 1 
        9 28777 1 1 191 ILE HG12 H  -15.510  -8.452   7.141 1.00 . A A . 376 ILE HG12 1 1 
        9 28778 1 1 191 ILE HG13 H  -13.993  -8.733   7.989 1.00 . A A . 376 ILE HG13 1 1 
        9 28779 1 1 191 ILE HG21 H  -14.571  -8.032  10.701 1.00 . A A . 376 ILE HG21 1 1 
        9 28780 1 1 191 ILE HG22 H  -14.524  -6.270  10.662 1.00 . A A . 376 ILE HG22 1 1 
        9 28781 1 1 191 ILE HG23 H  -13.292  -7.204   9.813 1.00 . A A . 376 ILE HG23 1 1 
        9 28782 1 1 191 ILE N    N  -17.548  -7.422   8.155 1.00 . A A . 376 ILE N    1 1 
        9 28783 1 1 191 ILE O    O  -16.959  -5.069  10.669 1.00 . A A . 376 ILE O    1 1 
        9 28784 1 1 192 LEU C    C  -18.686  -3.004   9.125 1.00 . A A . 377 LEU C    1 1 
        9 28785 1 1 192 LEU CA   C  -17.284  -3.273   8.591 1.00 . A A . 377 LEU CA   1 1 
        9 28786 1 1 192 LEU CB   C  -17.113  -2.580   7.237 1.00 . A A . 377 LEU CB   1 1 
        9 28787 1 1 192 LEU CD1  C  -14.647  -2.969   7.356 1.00 . A A . 377 LEU CD1  1 1 
        9 28788 1 1 192 LEU CD2  C  -15.566  -1.240   5.806 1.00 . A A . 377 LEU CD2  1 1 
        9 28789 1 1 192 LEU CG   C  -15.738  -1.913   7.170 1.00 . A A . 377 LEU CG   1 1 
        9 28790 1 1 192 LEU H    H  -17.001  -5.099   7.551 1.00 . A A . 377 LEU H    1 1 
        9 28791 1 1 192 LEU HA   H  -16.564  -2.870   9.283 1.00 . A A . 377 LEU HA   1 1 
        9 28792 1 1 192 LEU HB2  H  -17.199  -3.311   6.446 1.00 . A A . 377 LEU HB2  1 1 
        9 28793 1 1 192 LEU HB3  H  -17.880  -1.831   7.119 1.00 . A A . 377 LEU HB3  1 1 
        9 28794 1 1 192 LEU HD11 H  -14.395  -3.046   8.404 1.00 . A A . 377 LEU HD11 1 1 
        9 28795 1 1 192 LEU HD12 H  -13.770  -2.682   6.795 1.00 . A A . 377 LEU HD12 1 1 
        9 28796 1 1 192 LEU HD13 H  -15.005  -3.924   7.001 1.00 . A A . 377 LEU HD13 1 1 
        9 28797 1 1 192 LEU HD21 H  -16.119  -0.314   5.790 1.00 . A A . 377 LEU HD21 1 1 
        9 28798 1 1 192 LEU HD22 H  -15.939  -1.895   5.032 1.00 . A A . 377 LEU HD22 1 1 
        9 28799 1 1 192 LEU HD23 H  -14.519  -1.038   5.634 1.00 . A A . 377 LEU HD23 1 1 
        9 28800 1 1 192 LEU HG   H  -15.659  -1.171   7.952 1.00 . A A . 377 LEU HG   1 1 
        9 28801 1 1 192 LEU N    N  -17.053  -4.705   8.448 1.00 . A A . 377 LEU N    1 1 
        9 28802 1 1 192 LEU O    O  -19.128  -1.857   9.185 1.00 . A A . 377 LEU O    1 1 
        9 28803 1 1 193 GLN C    C  -20.834  -4.650  11.392 1.00 . A A . 378 GLN C    1 1 
        9 28804 1 1 193 GLN CA   C  -20.730  -3.955  10.040 1.00 . A A . 378 GLN CA   1 1 
        9 28805 1 1 193 GLN CB   C  -21.730  -4.582   9.065 1.00 . A A . 378 GLN CB   1 1 
        9 28806 1 1 193 GLN CD   C  -23.032  -3.043   7.580 1.00 . A A . 378 GLN CD   1 1 
        9 28807 1 1 193 GLN CG   C  -21.721  -3.803   7.748 1.00 . A A . 378 GLN CG   1 1 
        9 28808 1 1 193 GLN H    H  -18.962  -4.956   9.433 1.00 . A A . 378 GLN H    1 1 
        9 28809 1 1 193 GLN HA   H  -20.973  -2.911  10.163 1.00 . A A . 378 GLN HA   1 1 
        9 28810 1 1 193 GLN HB2  H  -21.452  -5.610   8.877 1.00 . A A . 378 GLN HB2  1 1 
        9 28811 1 1 193 GLN HB3  H  -22.719  -4.549   9.493 1.00 . A A . 378 GLN HB3  1 1 
        9 28812 1 1 193 GLN HE21 H  -22.156  -1.265   7.472 1.00 . A A . 378 GLN HE21 1 1 
        9 28813 1 1 193 GLN HE22 H  -23.849  -1.248   7.349 1.00 . A A . 378 GLN HE22 1 1 
        9 28814 1 1 193 GLN HG2  H  -20.899  -3.103   7.752 1.00 . A A . 378 GLN HG2  1 1 
        9 28815 1 1 193 GLN HG3  H  -21.600  -4.492   6.925 1.00 . A A . 378 GLN HG3  1 1 
        9 28816 1 1 193 GLN N    N  -19.374  -4.071   9.509 1.00 . A A . 378 GLN N    1 1 
        9 28817 1 1 193 GLN NE2  N  -23.011  -1.744   7.457 1.00 . A A . 378 GLN NE2  1 1 
        9 28818 1 1 193 GLN O    O  -21.923  -4.786  11.950 1.00 . A A . 378 GLN O    1 1 
        9 28819 1 1 193 GLN OE1  O  -24.103  -3.649   7.558 1.00 . A A . 378 GLN OE1  1 1 
        9 28820 1 1 194 ASN C    C  -19.468  -4.766  14.338 1.00 . A A . 379 ASN C    1 1 
        9 28821 1 1 194 ASN CA   C  -19.668  -5.769  13.207 1.00 . A A . 379 ASN CA   1 1 
        9 28822 1 1 194 ASN CB   C  -18.537  -6.800  13.229 1.00 . A A . 379 ASN CB   1 1 
        9 28823 1 1 194 ASN CG   C  -19.099  -8.196  12.982 1.00 . A A . 379 ASN CG   1 1 
        9 28824 1 1 194 ASN H    H  -18.856  -4.952  11.427 1.00 . A A . 379 ASN H    1 1 
        9 28825 1 1 194 ASN HA   H  -20.608  -6.280  13.352 1.00 . A A . 379 ASN HA   1 1 
        9 28826 1 1 194 ASN HB2  H  -17.818  -6.560  12.460 1.00 . A A . 379 ASN HB2  1 1 
        9 28827 1 1 194 ASN HB3  H  -18.051  -6.776  14.194 1.00 . A A . 379 ASN HB3  1 1 
        9 28828 1 1 194 ASN HD21 H  -18.678  -8.179  11.041 1.00 . A A . 379 ASN HD21 1 1 
        9 28829 1 1 194 ASN HD22 H  -19.423  -9.598  11.612 1.00 . A A . 379 ASN HD22 1 1 
        9 28830 1 1 194 ASN N    N  -19.694  -5.089  11.917 1.00 . A A . 379 ASN N    1 1 
        9 28831 1 1 194 ASN ND2  N  -19.064  -8.699  11.779 1.00 . A A . 379 ASN ND2  1 1 
        9 28832 1 1 194 ASN O    O  -18.338  -4.492  14.744 1.00 . A A . 379 ASN O    1 1 
        9 28833 1 1 194 ASN OD1  O  -19.580  -8.846  13.910 1.00 . A A . 379 ASN OD1  1 1 
        9 28834 1 1 195 GLN C    C  -19.476  -2.169  15.618 1.00 . A A . 380 GLN C    1 1 
        9 28835 1 1 195 GLN CA   C  -20.503  -3.253  15.931 1.00 . A A . 380 GLN CA   1 1 
        9 28836 1 1 195 GLN CB   C  -20.125  -3.956  17.236 1.00 . A A . 380 GLN CB   1 1 
        9 28837 1 1 195 GLN CD   C  -21.022  -5.635  18.852 1.00 . A A . 380 GLN CD   1 1 
        9 28838 1 1 195 GLN CG   C  -20.960  -5.228  17.389 1.00 . A A . 380 GLN CG   1 1 
        9 28839 1 1 195 GLN H    H  -21.443  -4.481  14.482 1.00 . A A . 380 GLN H    1 1 
        9 28840 1 1 195 GLN HA   H  -21.472  -2.793  16.050 1.00 . A A . 380 GLN HA   1 1 
        9 28841 1 1 195 GLN HB2  H  -19.075  -4.214  17.214 1.00 . A A . 380 GLN HB2  1 1 
        9 28842 1 1 195 GLN HB3  H  -20.319  -3.298  18.069 1.00 . A A . 380 GLN HB3  1 1 
        9 28843 1 1 195 GLN HE21 H  -20.182  -7.406  18.534 1.00 . A A . 380 GLN HE21 1 1 
        9 28844 1 1 195 GLN HE22 H  -20.594  -7.075  20.142 1.00 . A A . 380 GLN HE22 1 1 
        9 28845 1 1 195 GLN HG2  H  -21.960  -5.050  17.023 1.00 . A A . 380 GLN HG2  1 1 
        9 28846 1 1 195 GLN HG3  H  -20.506  -6.026  16.823 1.00 . A A . 380 GLN HG3  1 1 
        9 28847 1 1 195 GLN N    N  -20.570  -4.223  14.844 1.00 . A A . 380 GLN N    1 1 
        9 28848 1 1 195 GLN NE2  N  -20.562  -6.804  19.207 1.00 . A A . 380 GLN NE2  1 1 
        9 28849 1 1 195 GLN O    O  -19.190  -1.889  14.454 1.00 . A A . 380 GLN O    1 1 
        9 28850 1 1 195 GLN OE1  O  -21.500  -4.877  19.696 1.00 . A A . 380 GLN OE1  1 1 
        9 28851 1 1 196 GLY C    C  -18.569   0.868  16.602 1.00 . A A . 381 GLY C    1 1 
        9 28852 1 1 196 GLY CA   C  -17.929  -0.511  16.489 1.00 . A A . 381 GLY CA   1 1 
        9 28853 1 1 196 GLY H    H  -19.190  -1.827  17.569 1.00 . A A . 381 GLY H    1 1 
        9 28854 1 1 196 GLY HA2  H  -17.167  -0.615  17.247 1.00 . A A . 381 GLY HA2  1 1 
        9 28855 1 1 196 GLY HA3  H  -17.476  -0.610  15.514 1.00 . A A . 381 GLY HA3  1 1 
        9 28856 1 1 196 GLY N    N  -18.924  -1.563  16.664 1.00 . A A . 381 GLY N    1 1 
        9 28857 1 1 196 GLY O    O  -19.004   1.445  15.606 1.00 . A A . 381 GLY O    1 1 
        9 28858 1 1 197 ASN C    C  -18.288   3.804  17.545 1.00 . A A . 382 ASN C    1 1 
        9 28859 1 1 197 ASN CA   C  -19.213   2.704  18.056 1.00 . A A . 382 ASN CA   1 1 
        9 28860 1 1 197 ASN CB   C  -19.470   2.904  19.551 1.00 . A A . 382 ASN CB   1 1 
        9 28861 1 1 197 ASN CG   C  -20.002   1.613  20.165 1.00 . A A . 382 ASN CG   1 1 
        9 28862 1 1 197 ASN H    H  -18.261   0.884  18.581 1.00 . A A . 382 ASN H    1 1 
        9 28863 1 1 197 ASN HA   H  -20.153   2.764  17.530 1.00 . A A . 382 ASN HA   1 1 
        9 28864 1 1 197 ASN HB2  H  -18.546   3.180  20.039 1.00 . A A . 382 ASN HB2  1 1 
        9 28865 1 1 197 ASN HB3  H  -20.196   3.691  19.687 1.00 . A A . 382 ASN HB3  1 1 
        9 28866 1 1 197 ASN HD21 H  -18.460   1.391  21.396 1.00 . A A . 382 ASN HD21 1 1 
        9 28867 1 1 197 ASN HD22 H  -19.648   0.182  21.496 1.00 . A A . 382 ASN HD22 1 1 
        9 28868 1 1 197 ASN N    N  -18.624   1.390  17.824 1.00 . A A . 382 ASN N    1 1 
        9 28869 1 1 197 ASN ND2  N  -19.313   1.013  21.096 1.00 . A A . 382 ASN ND2  1 1 
        9 28870 1 1 197 ASN O    O  -17.116   3.522  17.350 1.00 . A A . 382 ASN O    1 1 
        9 28871 1 1 197 ASN OD1  O  -21.074   1.140  19.787 1.00 . A A . 382 ASN OD1  1 1 
        9 28872 2 2   1 ZN  ZN   ZN   2.979  -5.372   9.951 1.00 . B A . 500 ZN  ZN   1 1 
       10 28873 1 1   1 MET C    C   12.391  11.115 -13.204 1.00 . A A . 186 MET C    1 1 
       10 28874 1 1   1 MET CA   C   11.511  12.356 -13.109 1.00 . A A . 186 MET CA   1 1 
       10 28875 1 1   1 MET CB   C   12.360  13.614 -13.310 1.00 . A A . 186 MET CB   1 1 
       10 28876 1 1   1 MET CE   C   12.695  15.017 -16.825 1.00 . A A . 186 MET CE   1 1 
       10 28877 1 1   1 MET CG   C   11.695  14.518 -14.351 1.00 . A A . 186 MET CG   1 1 
       10 28878 1 1   1 MET H1   H    9.935  12.861 -11.846 1.00 . A A . 186 MET H1   1 1 
       10 28879 1 1   1 MET H2   H   11.467  12.951 -11.114 1.00 . A A . 186 MET H2   1 1 
       10 28880 1 1   1 MET H3   H   10.748  11.439 -11.404 1.00 . A A . 186 MET H3   1 1 
       10 28881 1 1   1 MET HA   H   10.747  12.313 -13.873 1.00 . A A . 186 MET HA   1 1 
       10 28882 1 1   1 MET HB2  H   12.446  14.144 -12.373 1.00 . A A . 186 MET HB2  1 1 
       10 28883 1 1   1 MET HB3  H   13.344  13.334 -13.658 1.00 . A A . 186 MET HB3  1 1 
       10 28884 1 1   1 MET HE1  H   12.886  14.717 -17.843 1.00 . A A . 186 MET HE1  1 1 
       10 28885 1 1   1 MET HE2  H   13.637  15.175 -16.316 1.00 . A A . 186 MET HE2  1 1 
       10 28886 1 1   1 MET HE3  H   12.121  15.933 -16.823 1.00 . A A . 186 MET HE3  1 1 
       10 28887 1 1   1 MET HG2  H   10.666  14.687 -14.075 1.00 . A A . 186 MET HG2  1 1 
       10 28888 1 1   1 MET HG3  H   12.218  15.463 -14.392 1.00 . A A . 186 MET HG3  1 1 
       10 28889 1 1   1 MET N    N   10.867  12.406 -11.766 1.00 . A A . 186 MET N    1 1 
       10 28890 1 1   1 MET O    O   12.653  10.610 -14.295 1.00 . A A . 186 MET O    1 1 
       10 28891 1 1   1 MET SD   S   11.762  13.721 -15.974 1.00 . A A . 186 MET SD   1 1 
       10 28892 1 1   2 GLU C    C   13.147   8.364 -12.951 1.00 . A A . 187 GLU C    1 1 
       10 28893 1 1   2 GLU CA   C   13.693   9.441 -12.018 1.00 . A A . 187 GLU CA   1 1 
       10 28894 1 1   2 GLU CB   C   13.768   8.893 -10.593 1.00 . A A . 187 GLU CB   1 1 
       10 28895 1 1   2 GLU CD   C   16.245   8.595 -10.411 1.00 . A A . 187 GLU CD   1 1 
       10 28896 1 1   2 GLU CG   C   15.045   9.396  -9.918 1.00 . A A . 187 GLU CG   1 1 
       10 28897 1 1   2 GLU H    H   12.600  11.069 -11.214 1.00 . A A . 187 GLU H    1 1 
       10 28898 1 1   2 GLU HA   H   14.685   9.713 -12.340 1.00 . A A . 187 GLU HA   1 1 
       10 28899 1 1   2 GLU HB2  H   12.907   9.231 -10.034 1.00 . A A . 187 GLU HB2  1 1 
       10 28900 1 1   2 GLU HB3  H   13.778   7.815 -10.620 1.00 . A A . 187 GLU HB3  1 1 
       10 28901 1 1   2 GLU HG2  H   15.188  10.440 -10.157 1.00 . A A . 187 GLU HG2  1 1 
       10 28902 1 1   2 GLU HG3  H   14.955   9.283  -8.848 1.00 . A A . 187 GLU HG3  1 1 
       10 28903 1 1   2 GLU N    N   12.842  10.626 -12.053 1.00 . A A . 187 GLU N    1 1 
       10 28904 1 1   2 GLU O    O   11.946   8.314 -13.219 1.00 . A A . 187 GLU O    1 1 
       10 28905 1 1   2 GLU OE1  O   16.211   7.381 -10.288 1.00 . A A . 187 GLU OE1  1 1 
       10 28906 1 1   2 GLU OE2  O   17.178   9.205 -10.904 1.00 . A A . 187 GLU OE2  1 1 
       10 28907 1 1   3 ILE C    C   13.687   5.089 -13.633 1.00 . A A . 188 ILE C    1 1 
       10 28908 1 1   3 ILE CA   C   13.642   6.436 -14.347 1.00 . A A . 188 ILE CA   1 1 
       10 28909 1 1   3 ILE CB   C   14.574   6.401 -15.562 1.00 . A A . 188 ILE CB   1 1 
       10 28910 1 1   3 ILE CD1  C   14.545   8.921 -15.639 1.00 . A A . 188 ILE CD1  1 1 
       10 28911 1 1   3 ILE CG1  C   15.436   7.674 -15.601 1.00 . A A . 188 ILE CG1  1 1 
       10 28912 1 1   3 ILE CG2  C   13.746   6.304 -16.843 1.00 . A A . 188 ILE CG2  1 1 
       10 28913 1 1   3 ILE H    H   14.981   7.602 -13.193 1.00 . A A . 188 ILE H    1 1 
       10 28914 1 1   3 ILE HA   H   12.635   6.618 -14.688 1.00 . A A . 188 ILE HA   1 1 
       10 28915 1 1   3 ILE HB   H   15.218   5.535 -15.490 1.00 . A A . 188 ILE HB   1 1 
       10 28916 1 1   3 ILE HD11 H   14.816   9.529 -16.489 1.00 . A A . 188 ILE HD11 1 1 
       10 28917 1 1   3 ILE HD12 H   14.686   9.490 -14.732 1.00 . A A . 188 ILE HD12 1 1 
       10 28918 1 1   3 ILE HD13 H   13.509   8.630 -15.722 1.00 . A A . 188 ILE HD13 1 1 
       10 28919 1 1   3 ILE HG12 H   16.064   7.708 -14.721 1.00 . A A . 188 ILE HG12 1 1 
       10 28920 1 1   3 ILE HG13 H   16.058   7.654 -16.483 1.00 . A A . 188 ILE HG13 1 1 
       10 28921 1 1   3 ILE HG21 H   14.406   6.273 -17.697 1.00 . A A . 188 ILE HG21 1 1 
       10 28922 1 1   3 ILE HG22 H   13.099   7.166 -16.921 1.00 . A A . 188 ILE HG22 1 1 
       10 28923 1 1   3 ILE HG23 H   13.146   5.407 -16.817 1.00 . A A . 188 ILE HG23 1 1 
       10 28924 1 1   3 ILE N    N   14.038   7.509 -13.441 1.00 . A A . 188 ILE N    1 1 
       10 28925 1 1   3 ILE O    O   14.588   4.826 -12.838 1.00 . A A . 188 ILE O    1 1 
       10 28926 1 1   4 LEU C    C   12.737   3.036 -11.788 1.00 . A A . 189 LEU C    1 1 
       10 28927 1 1   4 LEU CA   C   12.644   2.920 -13.307 1.00 . A A . 189 LEU CA   1 1 
       10 28928 1 1   4 LEU CB   C   13.789   2.043 -13.828 1.00 . A A . 189 LEU CB   1 1 
       10 28929 1 1   4 LEU CD1  C   12.339   0.038 -14.263 1.00 . A A . 189 LEU CD1  1 1 
       10 28930 1 1   4 LEU CD2  C   12.501   1.860 -15.967 1.00 . A A . 189 LEU CD2  1 1 
       10 28931 1 1   4 LEU CG   C   13.269   1.077 -14.899 1.00 . A A . 189 LEU CG   1 1 
       10 28932 1 1   4 LEU H    H   12.015   4.503 -14.566 1.00 . A A . 189 LEU H    1 1 
       10 28933 1 1   4 LEU HA   H   11.703   2.459 -13.563 1.00 . A A . 189 LEU HA   1 1 
       10 28934 1 1   4 LEU HB2  H   14.552   2.675 -14.257 1.00 . A A . 189 LEU HB2  1 1 
       10 28935 1 1   4 LEU HB3  H   14.211   1.478 -13.011 1.00 . A A . 189 LEU HB3  1 1 
       10 28936 1 1   4 LEU HD11 H   11.359   0.112 -14.709 1.00 . A A . 189 LEU HD11 1 1 
       10 28937 1 1   4 LEU HD12 H   12.266   0.218 -13.201 1.00 . A A . 189 LEU HD12 1 1 
       10 28938 1 1   4 LEU HD13 H   12.736  -0.952 -14.433 1.00 . A A . 189 LEU HD13 1 1 
       10 28939 1 1   4 LEU HD21 H   12.787   2.900 -15.925 1.00 . A A . 189 LEU HD21 1 1 
       10 28940 1 1   4 LEU HD22 H   11.440   1.769 -15.789 1.00 . A A . 189 LEU HD22 1 1 
       10 28941 1 1   4 LEU HD23 H   12.737   1.461 -16.944 1.00 . A A . 189 LEU HD23 1 1 
       10 28942 1 1   4 LEU HG   H   14.106   0.570 -15.358 1.00 . A A . 189 LEU HG   1 1 
       10 28943 1 1   4 LEU N    N   12.706   4.239 -13.924 1.00 . A A . 189 LEU N    1 1 
       10 28944 1 1   4 LEU O    O   13.823   2.940 -11.214 1.00 . A A . 189 LEU O    1 1 
       10 28945 1 1   5 ARG C    C   11.259   2.033  -9.039 1.00 . A A . 190 ARG C    1 1 
       10 28946 1 1   5 ARG CA   C   11.558   3.372  -9.692 1.00 . A A . 190 ARG CA   1 1 
       10 28947 1 1   5 ARG CB   C   10.492   4.376  -9.283 1.00 . A A . 190 ARG CB   1 1 
       10 28948 1 1   5 ARG CD   C    8.515   5.090 -10.635 1.00 . A A . 190 ARG CD   1 1 
       10 28949 1 1   5 ARG CG   C    9.143   3.936  -9.852 1.00 . A A . 190 ARG CG   1 1 
       10 28950 1 1   5 ARG CZ   C    7.232   4.121 -12.461 1.00 . A A . 190 ARG CZ   1 1 
       10 28951 1 1   5 ARG H    H   10.760   3.314 -11.648 1.00 . A A . 190 ARG H    1 1 
       10 28952 1 1   5 ARG HA   H   12.516   3.721  -9.345 1.00 . A A . 190 ARG HA   1 1 
       10 28953 1 1   5 ARG HB2  H   10.439   4.407  -8.208 1.00 . A A . 190 ARG HB2  1 1 
       10 28954 1 1   5 ARG HB3  H   10.747   5.353  -9.664 1.00 . A A . 190 ARG HB3  1 1 
       10 28955 1 1   5 ARG HD2  H    8.319   5.913  -9.965 1.00 . A A . 190 ARG HD2  1 1 
       10 28956 1 1   5 ARG HD3  H    9.199   5.415 -11.406 1.00 . A A . 190 ARG HD3  1 1 
       10 28957 1 1   5 ARG HE   H    6.420   4.790 -10.759 1.00 . A A . 190 ARG HE   1 1 
       10 28958 1 1   5 ARG HG2  H    9.290   3.090 -10.507 1.00 . A A . 190 ARG HG2  1 1 
       10 28959 1 1   5 ARG HG3  H    8.489   3.655  -9.042 1.00 . A A . 190 ARG HG3  1 1 
       10 28960 1 1   5 ARG HH11 H    9.217   4.198 -12.709 1.00 . A A . 190 ARG HH11 1 1 
       10 28961 1 1   5 ARG HH12 H    8.323   3.527 -14.031 1.00 . A A . 190 ARG HH12 1 1 
       10 28962 1 1   5 ARG HH21 H    5.241   3.920 -12.493 1.00 . A A . 190 ARG HH21 1 1 
       10 28963 1 1   5 ARG HH22 H    6.073   3.368 -13.909 1.00 . A A . 190 ARG HH22 1 1 
       10 28964 1 1   5 ARG N    N   11.594   3.243 -11.142 1.00 . A A . 190 ARG N    1 1 
       10 28965 1 1   5 ARG NE   N    7.260   4.664 -11.247 1.00 . A A . 190 ARG NE   1 1 
       10 28966 1 1   5 ARG NH1  N    8.345   3.935 -13.117 1.00 . A A . 190 ARG NH1  1 1 
       10 28967 1 1   5 ARG NH2  N    6.092   3.777 -12.995 1.00 . A A . 190 ARG NH2  1 1 
       10 28968 1 1   5 ARG O    O   10.103   1.689  -8.810 1.00 . A A . 190 ARG O    1 1 
       10 28969 1 1   6 TYR C    C   11.590  -1.024  -9.057 1.00 . A A . 191 TYR C    1 1 
       10 28970 1 1   6 TYR CA   C   12.208  -0.007  -8.104 1.00 . A A . 191 TYR CA   1 1 
       10 28971 1 1   6 TYR CB   C   11.369   0.091  -6.827 1.00 . A A . 191 TYR CB   1 1 
       10 28972 1 1   6 TYR CD1  C   13.089   1.196  -5.349 1.00 . A A . 191 TYR CD1  1 1 
       10 28973 1 1   6 TYR CD2  C   11.043   2.394  -5.859 1.00 . A A . 191 TYR CD2  1 1 
       10 28974 1 1   6 TYR CE1  C   13.527   2.275  -4.571 1.00 . A A . 191 TYR CE1  1 1 
       10 28975 1 1   6 TYR CE2  C   11.481   3.474  -5.082 1.00 . A A . 191 TYR CE2  1 1 
       10 28976 1 1   6 TYR CG   C   11.847   1.256  -5.992 1.00 . A A . 191 TYR CG   1 1 
       10 28977 1 1   6 TYR CZ   C   12.723   3.414  -4.439 1.00 . A A . 191 TYR CZ   1 1 
       10 28978 1 1   6 TYR H    H   13.195   1.645  -8.946 1.00 . A A . 191 TYR H    1 1 
       10 28979 1 1   6 TYR HA   H   13.199  -0.344  -7.837 1.00 . A A . 191 TYR HA   1 1 
       10 28980 1 1   6 TYR HB2  H   10.337   0.233  -7.083 1.00 . A A . 191 TYR HB2  1 1 
       10 28981 1 1   6 TYR HB3  H   11.473  -0.819  -6.264 1.00 . A A . 191 TYR HB3  1 1 
       10 28982 1 1   6 TYR HD1  H   13.708   0.318  -5.451 1.00 . A A . 191 TYR HD1  1 1 
       10 28983 1 1   6 TYR HD2  H   10.085   2.442  -6.355 1.00 . A A . 191 TYR HD2  1 1 
       10 28984 1 1   6 TYR HE1  H   14.484   2.230  -4.076 1.00 . A A . 191 TYR HE1  1 1 
       10 28985 1 1   6 TYR HE2  H   10.861   4.352  -4.979 1.00 . A A . 191 TYR HE2  1 1 
       10 28986 1 1   6 TYR HH   H   12.384   4.887  -3.272 1.00 . A A . 191 TYR HH   1 1 
       10 28987 1 1   6 TYR N    N   12.318   1.297  -8.738 1.00 . A A . 191 TYR N    1 1 
       10 28988 1 1   6 TYR O    O   12.274  -1.921  -9.551 1.00 . A A . 191 TYR O    1 1 
       10 28989 1 1   6 TYR OH   O   13.155   4.478  -3.673 1.00 . A A . 191 TYR OH   1 1 
       10 28990 1 1   7 LEU C    C   10.007  -3.241  -9.912 1.00 . A A . 192 LEU C    1 1 
       10 28991 1 1   7 LEU CA   C    9.599  -1.800 -10.205 1.00 . A A . 192 LEU CA   1 1 
       10 28992 1 1   7 LEU CB   C    9.932  -1.450 -11.661 1.00 . A A . 192 LEU CB   1 1 
       10 28993 1 1   7 LEU CD1  C    7.628  -1.550 -12.645 1.00 . A A . 192 LEU CD1  1 1 
       10 28994 1 1   7 LEU CD2  C    8.323   0.480 -11.360 1.00 . A A . 192 LEU CD2  1 1 
       10 28995 1 1   7 LEU CG   C    8.802  -0.631 -12.306 1.00 . A A . 192 LEU CG   1 1 
       10 28996 1 1   7 LEU H    H    9.799  -0.149  -8.891 1.00 . A A . 192 LEU H    1 1 
       10 28997 1 1   7 LEU HA   H    8.537  -1.708 -10.049 1.00 . A A . 192 LEU HA   1 1 
       10 28998 1 1   7 LEU HB2  H   10.845  -0.876 -11.687 1.00 . A A . 192 LEU HB2  1 1 
       10 28999 1 1   7 LEU HB3  H   10.071  -2.363 -12.222 1.00 . A A . 192 LEU HB3  1 1 
       10 29000 1 1   7 LEU HD11 H    7.721  -2.474 -12.094 1.00 . A A . 192 LEU HD11 1 1 
       10 29001 1 1   7 LEU HD12 H    7.631  -1.760 -13.704 1.00 . A A . 192 LEU HD12 1 1 
       10 29002 1 1   7 LEU HD13 H    6.704  -1.062 -12.377 1.00 . A A . 192 LEU HD13 1 1 
       10 29003 1 1   7 LEU HD21 H    8.112   1.371 -11.932 1.00 . A A . 192 LEU HD21 1 1 
       10 29004 1 1   7 LEU HD22 H    9.092   0.694 -10.633 1.00 . A A . 192 LEU HD22 1 1 
       10 29005 1 1   7 LEU HD23 H    7.424   0.161 -10.850 1.00 . A A . 192 LEU HD23 1 1 
       10 29006 1 1   7 LEU HG   H    9.172  -0.185 -13.217 1.00 . A A . 192 LEU HG   1 1 
       10 29007 1 1   7 LEU N    N   10.295  -0.883  -9.311 1.00 . A A . 192 LEU N    1 1 
       10 29008 1 1   7 LEU O    O   10.996  -3.740 -10.449 1.00 . A A . 192 LEU O    1 1 
       10 29009 1 1   8 MET C    C    9.532  -6.177  -9.924 1.00 . A A . 193 MET C    1 1 
       10 29010 1 1   8 MET CA   C    9.514  -5.283  -8.688 1.00 . A A . 193 MET CA   1 1 
       10 29011 1 1   8 MET CB   C    8.448  -5.788  -7.712 1.00 . A A . 193 MET CB   1 1 
       10 29012 1 1   8 MET CE   C    5.931  -5.045  -5.782 1.00 . A A . 193 MET CE   1 1 
       10 29013 1 1   8 MET CG   C    7.062  -5.394  -8.222 1.00 . A A . 193 MET CG   1 1 
       10 29014 1 1   8 MET H    H    8.460  -3.447  -8.661 1.00 . A A . 193 MET H    1 1 
       10 29015 1 1   8 MET HA   H   10.477  -5.331  -8.204 1.00 . A A . 193 MET HA   1 1 
       10 29016 1 1   8 MET HB2  H    8.513  -6.864  -7.634 1.00 . A A . 193 MET HB2  1 1 
       10 29017 1 1   8 MET HB3  H    8.612  -5.346  -6.741 1.00 . A A . 193 MET HB3  1 1 
       10 29018 1 1   8 MET HE1  H    6.044  -4.463  -4.879 1.00 . A A . 193 MET HE1  1 1 
       10 29019 1 1   8 MET HE2  H    6.562  -5.922  -5.733 1.00 . A A . 193 MET HE2  1 1 
       10 29020 1 1   8 MET HE3  H    4.902  -5.352  -5.882 1.00 . A A . 193 MET HE3  1 1 
       10 29021 1 1   8 MET HG2  H    7.134  -5.071  -9.250 1.00 . A A . 193 MET HG2  1 1 
       10 29022 1 1   8 MET HG3  H    6.399  -6.245  -8.159 1.00 . A A . 193 MET HG3  1 1 
       10 29023 1 1   8 MET N    N    9.234  -3.900  -9.055 1.00 . A A . 193 MET N    1 1 
       10 29024 1 1   8 MET O    O    9.330  -5.709 -11.044 1.00 . A A . 193 MET O    1 1 
       10 29025 1 1   8 MET SD   S    6.408  -4.044  -7.210 1.00 . A A . 193 MET SD   1 1 
       10 29026 1 1   9 ASP C    C    8.405  -8.944 -11.113 1.00 . A A . 194 ASP C    1 1 
       10 29027 1 1   9 ASP CA   C    9.818  -8.419 -10.811 1.00 . A A . 194 ASP CA   1 1 
       10 29028 1 1   9 ASP CB   C   10.722  -9.597 -10.435 1.00 . A A . 194 ASP CB   1 1 
       10 29029 1 1   9 ASP CG   C   10.180 -10.885 -11.042 1.00 . A A . 194 ASP CG   1 1 
       10 29030 1 1   9 ASP H    H    9.930  -7.780  -8.794 1.00 . A A . 194 ASP H    1 1 
       10 29031 1 1   9 ASP HA   H   10.233  -7.932 -11.675 1.00 . A A . 194 ASP HA   1 1 
       10 29032 1 1   9 ASP HB2  H   11.719  -9.415 -10.810 1.00 . A A . 194 ASP HB2  1 1 
       10 29033 1 1   9 ASP HB3  H   10.756  -9.693  -9.360 1.00 . A A . 194 ASP HB3  1 1 
       10 29034 1 1   9 ASP N    N    9.777  -7.465  -9.710 1.00 . A A . 194 ASP N    1 1 
       10 29035 1 1   9 ASP O    O    7.813  -9.618 -10.270 1.00 . A A . 194 ASP O    1 1 
       10 29036 1 1   9 ASP OD1  O    9.820 -10.863 -12.208 1.00 . A A . 194 ASP OD1  1 1 
       10 29037 1 1   9 ASP OD2  O   10.129 -11.875 -10.331 1.00 . A A . 194 ASP OD2  1 1 
       10 29038 1 1  10 PRO C    C    6.252 -10.600 -12.228 1.00 . A A . 195 PRO C    1 1 
       10 29039 1 1  10 PRO CA   C    6.472  -9.142 -12.620 1.00 . A A . 195 PRO CA   1 1 
       10 29040 1 1  10 PRO CB   C    6.401  -8.965 -14.135 1.00 . A A . 195 PRO CB   1 1 
       10 29041 1 1  10 PRO CD   C    8.426  -7.871 -13.375 1.00 . A A . 195 PRO CD   1 1 
       10 29042 1 1  10 PRO CG   C    7.326  -7.836 -14.440 1.00 . A A . 195 PRO CG   1 1 
       10 29043 1 1  10 PRO HA   H    5.730  -8.516 -12.150 1.00 . A A . 195 PRO HA   1 1 
       10 29044 1 1  10 PRO HB2  H    6.727  -9.867 -14.633 1.00 . A A . 195 PRO HB2  1 1 
       10 29045 1 1  10 PRO HB3  H    5.397  -8.710 -14.437 1.00 . A A . 195 PRO HB3  1 1 
       10 29046 1 1  10 PRO HD2  H    9.311  -8.354 -13.767 1.00 . A A . 195 PRO HD2  1 1 
       10 29047 1 1  10 PRO HD3  H    8.655  -6.872 -13.036 1.00 . A A . 195 PRO HD3  1 1 
       10 29048 1 1  10 PRO HG2  H    7.755  -7.966 -15.425 1.00 . A A . 195 PRO HG2  1 1 
       10 29049 1 1  10 PRO HG3  H    6.798  -6.897 -14.384 1.00 . A A . 195 PRO HG3  1 1 
       10 29050 1 1  10 PRO N    N    7.842  -8.662 -12.273 1.00 . A A . 195 PRO N    1 1 
       10 29051 1 1  10 PRO O    O    5.307 -10.924 -11.509 1.00 . A A . 195 PRO O    1 1 
       10 29052 1 1  11 ASP C    C    6.778 -13.103 -10.903 1.00 . A A . 196 ASP C    1 1 
       10 29053 1 1  11 ASP CA   C    7.018 -12.899 -12.396 1.00 . A A . 196 ASP CA   1 1 
       10 29054 1 1  11 ASP CB   C    8.297 -13.629 -12.813 1.00 . A A . 196 ASP CB   1 1 
       10 29055 1 1  11 ASP CG   C    8.406 -13.668 -14.332 1.00 . A A . 196 ASP CG   1 1 
       10 29056 1 1  11 ASP H    H    7.864 -11.164 -13.273 1.00 . A A . 196 ASP H    1 1 
       10 29057 1 1  11 ASP HA   H    6.186 -13.313 -12.945 1.00 . A A . 196 ASP HA   1 1 
       10 29058 1 1  11 ASP HB2  H    9.152 -13.113 -12.404 1.00 . A A . 196 ASP HB2  1 1 
       10 29059 1 1  11 ASP HB3  H    8.272 -14.640 -12.430 1.00 . A A . 196 ASP HB3  1 1 
       10 29060 1 1  11 ASP N    N    7.131 -11.477 -12.705 1.00 . A A . 196 ASP N    1 1 
       10 29061 1 1  11 ASP O    O    5.878 -13.844 -10.505 1.00 . A A . 196 ASP O    1 1 
       10 29062 1 1  11 ASP OD1  O    7.468 -14.128 -14.963 1.00 . A A . 196 ASP OD1  1 1 
       10 29063 1 1  11 ASP OD2  O    9.429 -13.241 -14.844 1.00 . A A . 196 ASP OD2  1 1 
       10 29064 1 1  12 THR C    C    6.110 -12.010  -8.175 1.00 . A A . 197 THR C    1 1 
       10 29065 1 1  12 THR CA   C    7.456 -12.558  -8.635 1.00 . A A . 197 THR CA   1 1 
       10 29066 1 1  12 THR CB   C    8.586 -11.792  -7.944 1.00 . A A . 197 THR CB   1 1 
       10 29067 1 1  12 THR CG2  C    8.176 -11.452  -6.511 1.00 . A A . 197 THR CG2  1 1 
       10 29068 1 1  12 THR H    H    8.288 -11.866 -10.458 1.00 . A A . 197 THR H    1 1 
       10 29069 1 1  12 THR HA   H    7.522 -13.600  -8.360 1.00 . A A . 197 THR HA   1 1 
       10 29070 1 1  12 THR HB   H    8.784 -10.878  -8.483 1.00 . A A . 197 THR HB   1 1 
       10 29071 1 1  12 THR HG1  H    9.664 -13.272  -8.601 1.00 . A A . 197 THR HG1  1 1 
       10 29072 1 1  12 THR HG21 H    7.646 -12.289  -6.080 1.00 . A A . 197 THR HG21 1 1 
       10 29073 1 1  12 THR HG22 H    7.536 -10.583  -6.516 1.00 . A A . 197 THR HG22 1 1 
       10 29074 1 1  12 THR HG23 H    9.059 -11.247  -5.924 1.00 . A A . 197 THR HG23 1 1 
       10 29075 1 1  12 THR N    N    7.589 -12.442 -10.084 1.00 . A A . 197 THR N    1 1 
       10 29076 1 1  12 THR O    O    5.341 -12.702  -7.510 1.00 . A A . 197 THR O    1 1 
       10 29077 1 1  12 THR OG1  O    9.758 -12.595  -7.927 1.00 . A A . 197 THR OG1  1 1 
       10 29078 1 1  13 PHE C    C    3.402 -11.064  -8.409 1.00 . A A . 198 PHE C    1 1 
       10 29079 1 1  13 PHE CA   C    4.576 -10.127  -8.150 1.00 . A A . 198 PHE CA   1 1 
       10 29080 1 1  13 PHE CB   C    4.380  -8.832  -8.941 1.00 . A A . 198 PHE CB   1 1 
       10 29081 1 1  13 PHE CD1  C    3.551  -7.415  -7.032 1.00 . A A . 198 PHE CD1  1 1 
       10 29082 1 1  13 PHE CD2  C    2.075  -7.809  -8.914 1.00 . A A . 198 PHE CD2  1 1 
       10 29083 1 1  13 PHE CE1  C    2.560  -6.642  -6.416 1.00 . A A . 198 PHE CE1  1 1 
       10 29084 1 1  13 PHE CE2  C    1.084  -7.036  -8.298 1.00 . A A . 198 PHE CE2  1 1 
       10 29085 1 1  13 PHE CG   C    3.310  -7.999  -8.280 1.00 . A A . 198 PHE CG   1 1 
       10 29086 1 1  13 PHE CZ   C    1.326  -6.452  -7.049 1.00 . A A . 198 PHE CZ   1 1 
       10 29087 1 1  13 PHE H    H    6.484 -10.256  -9.064 1.00 . A A . 198 PHE H    1 1 
       10 29088 1 1  13 PHE HA   H    4.610  -9.890  -7.098 1.00 . A A . 198 PHE HA   1 1 
       10 29089 1 1  13 PHE HB2  H    5.308  -8.279  -8.961 1.00 . A A . 198 PHE HB2  1 1 
       10 29090 1 1  13 PHE HB3  H    4.080  -9.070  -9.951 1.00 . A A . 198 PHE HB3  1 1 
       10 29091 1 1  13 PHE HD1  H    4.502  -7.561  -6.543 1.00 . A A . 198 PHE HD1  1 1 
       10 29092 1 1  13 PHE HD2  H    1.887  -8.260  -9.878 1.00 . A A . 198 PHE HD2  1 1 
       10 29093 1 1  13 PHE HE1  H    2.746  -6.191  -5.452 1.00 . A A . 198 PHE HE1  1 1 
       10 29094 1 1  13 PHE HE2  H    0.131  -6.890  -8.787 1.00 . A A . 198 PHE HE2  1 1 
       10 29095 1 1  13 PHE HZ   H    0.560  -5.856  -6.574 1.00 . A A . 198 PHE HZ   1 1 
       10 29096 1 1  13 PHE N    N    5.833 -10.761  -8.534 1.00 . A A . 198 PHE N    1 1 
       10 29097 1 1  13 PHE O    O    2.687 -11.450  -7.484 1.00 . A A . 198 PHE O    1 1 
       10 29098 1 1  14 THR C    C    2.173 -13.606  -9.228 1.00 . A A . 199 THR C    1 1 
       10 29099 1 1  14 THR CA   C    2.115 -12.317 -10.042 1.00 . A A . 199 THR CA   1 1 
       10 29100 1 1  14 THR CB   C    2.192 -12.650 -11.534 1.00 . A A . 199 THR CB   1 1 
       10 29101 1 1  14 THR CG2  C    1.047 -13.591 -11.910 1.00 . A A . 199 THR CG2  1 1 
       10 29102 1 1  14 THR H    H    3.808 -11.086 -10.369 1.00 . A A . 199 THR H    1 1 
       10 29103 1 1  14 THR HA   H    1.176 -11.822  -9.845 1.00 . A A . 199 THR HA   1 1 
       10 29104 1 1  14 THR HB   H    3.134 -13.132 -11.746 1.00 . A A . 199 THR HB   1 1 
       10 29105 1 1  14 THR HG1  H    2.793 -10.860 -12.004 1.00 . A A . 199 THR HG1  1 1 
       10 29106 1 1  14 THR HG21 H    0.328 -13.622 -11.105 1.00 . A A . 199 THR HG21 1 1 
       10 29107 1 1  14 THR HG22 H    1.438 -14.582 -12.084 1.00 . A A . 199 THR HG22 1 1 
       10 29108 1 1  14 THR HG23 H    0.567 -13.232 -12.808 1.00 . A A . 199 THR HG23 1 1 
       10 29109 1 1  14 THR N    N    3.206 -11.426  -9.672 1.00 . A A . 199 THR N    1 1 
       10 29110 1 1  14 THR O    O    1.167 -14.052  -8.679 1.00 . A A . 199 THR O    1 1 
       10 29111 1 1  14 THR OG1  O    2.092 -11.451 -12.290 1.00 . A A . 199 THR OG1  1 1 
       10 29112 1 1  15 PHE C    C    3.108 -15.261  -6.956 1.00 . A A . 200 PHE C    1 1 
       10 29113 1 1  15 PHE CA   C    3.537 -15.442  -8.408 1.00 . A A . 200 PHE CA   1 1 
       10 29114 1 1  15 PHE CB   C    5.002 -15.876  -8.456 1.00 . A A . 200 PHE CB   1 1 
       10 29115 1 1  15 PHE CD1  C    4.606 -17.903  -7.016 1.00 . A A . 200 PHE CD1  1 1 
       10 29116 1 1  15 PHE CD2  C    6.312 -16.316  -6.345 1.00 . A A . 200 PHE CD2  1 1 
       10 29117 1 1  15 PHE CE1  C    4.892 -18.687  -5.891 1.00 . A A . 200 PHE CE1  1 1 
       10 29118 1 1  15 PHE CE2  C    6.598 -17.098  -5.220 1.00 . A A . 200 PHE CE2  1 1 
       10 29119 1 1  15 PHE CG   C    5.315 -16.719  -7.242 1.00 . A A . 200 PHE CG   1 1 
       10 29120 1 1  15 PHE CZ   C    5.887 -18.284  -4.992 1.00 . A A . 200 PHE CZ   1 1 
       10 29121 1 1  15 PHE H    H    4.127 -13.803  -9.616 1.00 . A A . 200 PHE H    1 1 
       10 29122 1 1  15 PHE HA   H    2.930 -16.212  -8.861 1.00 . A A . 200 PHE HA   1 1 
       10 29123 1 1  15 PHE HB2  H    5.177 -16.456  -9.353 1.00 . A A . 200 PHE HB2  1 1 
       10 29124 1 1  15 PHE HB3  H    5.637 -15.003  -8.464 1.00 . A A . 200 PHE HB3  1 1 
       10 29125 1 1  15 PHE HD1  H    3.838 -18.215  -7.708 1.00 . A A . 200 PHE HD1  1 1 
       10 29126 1 1  15 PHE HD2  H    6.861 -15.403  -6.518 1.00 . A A . 200 PHE HD2  1 1 
       10 29127 1 1  15 PHE HE1  H    4.343 -19.600  -5.715 1.00 . A A . 200 PHE HE1  1 1 
       10 29128 1 1  15 PHE HE2  H    7.366 -16.789  -4.526 1.00 . A A . 200 PHE HE2  1 1 
       10 29129 1 1  15 PHE HZ   H    6.107 -18.887  -4.124 1.00 . A A . 200 PHE HZ   1 1 
       10 29130 1 1  15 PHE N    N    3.360 -14.202  -9.158 1.00 . A A . 200 PHE N    1 1 
       10 29131 1 1  15 PHE O    O    2.715 -16.222  -6.292 1.00 . A A . 200 PHE O    1 1 
       10 29132 1 1  16 ASN C    C    1.296 -13.604  -4.961 1.00 . A A . 201 ASN C    1 1 
       10 29133 1 1  16 ASN CA   C    2.811 -13.739  -5.089 1.00 . A A . 201 ASN CA   1 1 
       10 29134 1 1  16 ASN CB   C    3.480 -12.443  -4.625 1.00 . A A . 201 ASN CB   1 1 
       10 29135 1 1  16 ASN CG   C    3.676 -12.470  -3.113 1.00 . A A . 201 ASN CG   1 1 
       10 29136 1 1  16 ASN H    H    3.513 -13.303  -7.040 1.00 . A A . 201 ASN H    1 1 
       10 29137 1 1  16 ASN HA   H    3.145 -14.548  -4.456 1.00 . A A . 201 ASN HA   1 1 
       10 29138 1 1  16 ASN HB2  H    4.439 -12.343  -5.109 1.00 . A A . 201 ASN HB2  1 1 
       10 29139 1 1  16 ASN HB3  H    2.854 -11.603  -4.889 1.00 . A A . 201 ASN HB3  1 1 
       10 29140 1 1  16 ASN HD21 H    5.468 -11.619  -3.183 1.00 . A A . 201 ASN HD21 1 1 
       10 29141 1 1  16 ASN HD22 H    4.909 -12.005  -1.628 1.00 . A A . 201 ASN HD22 1 1 
       10 29142 1 1  16 ASN N    N    3.190 -14.029  -6.467 1.00 . A A . 201 ASN N    1 1 
       10 29143 1 1  16 ASN ND2  N    4.776 -11.991  -2.599 1.00 . A A . 201 ASN ND2  1 1 
       10 29144 1 1  16 ASN O    O    0.649 -14.399  -4.280 1.00 . A A . 201 ASN O    1 1 
       10 29145 1 1  16 ASN OD1  O    2.805 -12.941  -2.382 1.00 . A A . 201 ASN OD1  1 1 
       10 29146 1 1  17 PHE C    C   -1.462 -13.566  -6.096 1.00 . A A . 202 PHE C    1 1 
       10 29147 1 1  17 PHE CA   C   -0.699 -12.359  -5.562 1.00 . A A . 202 PHE CA   1 1 
       10 29148 1 1  17 PHE CB   C   -1.058 -11.121  -6.387 1.00 . A A . 202 PHE CB   1 1 
       10 29149 1 1  17 PHE CD1  C    0.247  -9.255  -5.306 1.00 . A A . 202 PHE CD1  1 1 
       10 29150 1 1  17 PHE CD2  C   -2.139  -9.395  -4.903 1.00 . A A . 202 PHE CD2  1 1 
       10 29151 1 1  17 PHE CE1  C    0.317  -8.118  -4.493 1.00 . A A . 202 PHE CE1  1 1 
       10 29152 1 1  17 PHE CE2  C   -2.069  -8.256  -4.090 1.00 . A A . 202 PHE CE2  1 1 
       10 29153 1 1  17 PHE CG   C   -0.982  -9.894  -5.511 1.00 . A A . 202 PHE CG   1 1 
       10 29154 1 1  17 PHE CZ   C   -0.840  -7.618  -3.885 1.00 . A A . 202 PHE CZ   1 1 
       10 29155 1 1  17 PHE H    H    1.306 -11.987  -6.138 1.00 . A A . 202 PHE H    1 1 
       10 29156 1 1  17 PHE HA   H   -0.989 -12.188  -4.537 1.00 . A A . 202 PHE HA   1 1 
       10 29157 1 1  17 PHE HB2  H   -0.362 -11.021  -7.208 1.00 . A A . 202 PHE HB2  1 1 
       10 29158 1 1  17 PHE HB3  H   -2.060 -11.224  -6.775 1.00 . A A . 202 PHE HB3  1 1 
       10 29159 1 1  17 PHE HD1  H    1.140  -9.641  -5.774 1.00 . A A . 202 PHE HD1  1 1 
       10 29160 1 1  17 PHE HD2  H   -3.088  -9.887  -5.061 1.00 . A A . 202 PHE HD2  1 1 
       10 29161 1 1  17 PHE HE1  H    1.266  -7.625  -4.335 1.00 . A A . 202 PHE HE1  1 1 
       10 29162 1 1  17 PHE HE2  H   -2.963  -7.870  -3.622 1.00 . A A . 202 PHE HE2  1 1 
       10 29163 1 1  17 PHE HZ   H   -0.785  -6.740  -3.259 1.00 . A A . 202 PHE HZ   1 1 
       10 29164 1 1  17 PHE N    N    0.739 -12.590  -5.615 1.00 . A A . 202 PHE N    1 1 
       10 29165 1 1  17 PHE O    O   -2.651 -13.730  -5.825 1.00 . A A . 202 PHE O    1 1 
       10 29166 1 1  18 ASN C    C   -1.802 -16.569  -6.316 1.00 . A A . 203 ASN C    1 1 
       10 29167 1 1  18 ASN CA   C   -1.400 -15.599  -7.423 1.00 . A A . 203 ASN CA   1 1 
       10 29168 1 1  18 ASN CB   C   -0.436 -16.293  -8.386 1.00 . A A . 203 ASN CB   1 1 
       10 29169 1 1  18 ASN CG   C   -0.939 -17.699  -8.701 1.00 . A A . 203 ASN CG   1 1 
       10 29170 1 1  18 ASN H    H    0.174 -14.230  -7.041 1.00 . A A . 203 ASN H    1 1 
       10 29171 1 1  18 ASN HA   H   -2.283 -15.304  -7.966 1.00 . A A . 203 ASN HA   1 1 
       10 29172 1 1  18 ASN HB2  H   -0.373 -15.723  -9.303 1.00 . A A . 203 ASN HB2  1 1 
       10 29173 1 1  18 ASN HB3  H    0.542 -16.356  -7.934 1.00 . A A . 203 ASN HB3  1 1 
       10 29174 1 1  18 ASN HD21 H    0.832 -18.355  -9.317 1.00 . A A . 203 ASN HD21 1 1 
       10 29175 1 1  18 ASN HD22 H   -0.423 -19.495  -9.371 1.00 . A A . 203 ASN HD22 1 1 
       10 29176 1 1  18 ASN N    N   -0.772 -14.411  -6.857 1.00 . A A . 203 ASN N    1 1 
       10 29177 1 1  18 ASN ND2  N   -0.107 -18.590  -9.169 1.00 . A A . 203 ASN ND2  1 1 
       10 29178 1 1  18 ASN O    O   -2.874 -17.173  -6.366 1.00 . A A . 203 ASN O    1 1 
       10 29179 1 1  18 ASN OD1  O   -2.119 -17.993  -8.515 1.00 . A A . 203 ASN OD1  1 1 
       10 29180 1 1  19 ASN C    C   -1.677 -16.827  -2.986 1.00 . A A . 204 ASN C    1 1 
       10 29181 1 1  19 ASN CA   C   -1.208 -17.614  -4.207 1.00 . A A . 204 ASN CA   1 1 
       10 29182 1 1  19 ASN CB   C    0.051 -18.406  -3.854 1.00 . A A . 204 ASN CB   1 1 
       10 29183 1 1  19 ASN CG   C    0.750 -18.875  -5.124 1.00 . A A . 204 ASN CG   1 1 
       10 29184 1 1  19 ASN H    H   -0.096 -16.207  -5.338 1.00 . A A . 204 ASN H    1 1 
       10 29185 1 1  19 ASN HA   H   -1.985 -18.304  -4.497 1.00 . A A . 204 ASN HA   1 1 
       10 29186 1 1  19 ASN HB2  H    0.723 -17.777  -3.286 1.00 . A A . 204 ASN HB2  1 1 
       10 29187 1 1  19 ASN HB3  H   -0.222 -19.265  -3.259 1.00 . A A . 204 ASN HB3  1 1 
       10 29188 1 1  19 ASN HD21 H    2.299 -17.653  -4.901 1.00 . A A . 204 ASN HD21 1 1 
       10 29189 1 1  19 ASN HD22 H    2.349 -18.642  -6.278 1.00 . A A . 204 ASN HD22 1 1 
       10 29190 1 1  19 ASN N    N   -0.934 -16.714  -5.321 1.00 . A A . 204 ASN N    1 1 
       10 29191 1 1  19 ASN ND2  N    1.894 -18.346  -5.463 1.00 . A A . 204 ASN ND2  1 1 
       10 29192 1 1  19 ASN O    O   -0.893 -16.547  -2.078 1.00 . A A . 204 ASN O    1 1 
       10 29193 1 1  19 ASN OD1  O    0.243 -19.751  -5.825 1.00 . A A . 204 ASN OD1  1 1 
       10 29194 1 1  20 ASP C    C   -3.718 -16.612  -0.637 1.00 . A A . 205 ASP C    1 1 
       10 29195 1 1  20 ASP CA   C   -3.521 -15.718  -1.862 1.00 . A A . 205 ASP CA   1 1 
       10 29196 1 1  20 ASP CB   C   -4.861 -15.106  -2.270 1.00 . A A . 205 ASP CB   1 1 
       10 29197 1 1  20 ASP CG   C   -4.806 -13.589  -2.128 1.00 . A A . 205 ASP CG   1 1 
       10 29198 1 1  20 ASP H    H   -3.534 -16.724  -3.726 1.00 . A A . 205 ASP H    1 1 
       10 29199 1 1  20 ASP HA   H   -2.842 -14.921  -1.603 1.00 . A A . 205 ASP HA   1 1 
       10 29200 1 1  20 ASP HB2  H   -5.074 -15.363  -3.299 1.00 . A A . 205 ASP HB2  1 1 
       10 29201 1 1  20 ASP HB3  H   -5.643 -15.496  -1.636 1.00 . A A . 205 ASP HB3  1 1 
       10 29202 1 1  20 ASP N    N   -2.957 -16.474  -2.974 1.00 . A A . 205 ASP N    1 1 
       10 29203 1 1  20 ASP O    O   -3.405 -16.215   0.485 1.00 . A A . 205 ASP O    1 1 
       10 29204 1 1  20 ASP OD1  O   -4.247 -12.951  -3.005 1.00 . A A . 205 ASP OD1  1 1 
       10 29205 1 1  20 ASP OD2  O   -5.326 -13.087  -1.144 1.00 . A A . 205 ASP OD2  1 1 
       10 29206 1 1  21 PRO C    C   -3.249 -19.607   0.594 1.00 . A A . 206 PRO C    1 1 
       10 29207 1 1  21 PRO CA   C   -4.480 -18.756   0.281 1.00 . A A . 206 PRO CA   1 1 
       10 29208 1 1  21 PRO CB   C   -5.629 -19.612  -0.251 1.00 . A A . 206 PRO CB   1 1 
       10 29209 1 1  21 PRO CD   C   -4.641 -18.371  -2.119 1.00 . A A . 206 PRO CD   1 1 
       10 29210 1 1  21 PRO CG   C   -5.503 -19.585  -1.745 1.00 . A A . 206 PRO CG   1 1 
       10 29211 1 1  21 PRO HA   H   -4.803 -18.230   1.163 1.00 . A A . 206 PRO HA   1 1 
       10 29212 1 1  21 PRO HB2  H   -5.542 -20.626   0.115 1.00 . A A . 206 PRO HB2  1 1 
       10 29213 1 1  21 PRO HB3  H   -6.576 -19.189   0.044 1.00 . A A . 206 PRO HB3  1 1 
       10 29214 1 1  21 PRO HD2  H   -3.776 -18.691  -2.685 1.00 . A A . 206 PRO HD2  1 1 
       10 29215 1 1  21 PRO HD3  H   -5.219 -17.654  -2.680 1.00 . A A . 206 PRO HD3  1 1 
       10 29216 1 1  21 PRO HG2  H   -5.030 -20.495  -2.088 1.00 . A A . 206 PRO HG2  1 1 
       10 29217 1 1  21 PRO HG3  H   -6.478 -19.485  -2.194 1.00 . A A . 206 PRO HG3  1 1 
       10 29218 1 1  21 PRO N    N   -4.234 -17.801  -0.828 1.00 . A A . 206 PRO N    1 1 
       10 29219 1 1  21 PRO O    O   -3.366 -20.777   0.962 1.00 . A A . 206 PRO O    1 1 
       10 29220 1 1  22 LEU C    C    0.115 -18.849   1.552 1.00 . A A . 207 LEU C    1 1 
       10 29221 1 1  22 LEU CA   C   -0.822 -19.716   0.718 1.00 . A A . 207 LEU CA   1 1 
       10 29222 1 1  22 LEU CB   C   -0.137 -20.089  -0.597 1.00 . A A . 207 LEU CB   1 1 
       10 29223 1 1  22 LEU CD1  C    0.244 -22.556  -0.708 1.00 . A A . 207 LEU CD1  1 1 
       10 29224 1 1  22 LEU CD2  C    2.112 -20.979  -1.217 1.00 . A A . 207 LEU CD2  1 1 
       10 29225 1 1  22 LEU CG   C    0.873 -21.209  -0.349 1.00 . A A . 207 LEU CG   1 1 
       10 29226 1 1  22 LEU H    H   -2.038 -18.074   0.153 1.00 . A A . 207 LEU H    1 1 
       10 29227 1 1  22 LEU HA   H   -1.043 -20.621   1.264 1.00 . A A . 207 LEU HA   1 1 
       10 29228 1 1  22 LEU HB2  H   -0.880 -20.422  -1.308 1.00 . A A . 207 LEU HB2  1 1 
       10 29229 1 1  22 LEU HB3  H    0.376 -19.226  -0.993 1.00 . A A . 207 LEU HB3  1 1 
       10 29230 1 1  22 LEU HD11 H    0.840 -23.355  -0.295 1.00 . A A . 207 LEU HD11 1 1 
       10 29231 1 1  22 LEU HD12 H    0.201 -22.657  -1.783 1.00 . A A . 207 LEU HD12 1 1 
       10 29232 1 1  22 LEU HD13 H   -0.757 -22.605  -0.303 1.00 . A A . 207 LEU HD13 1 1 
       10 29233 1 1  22 LEU HD21 H    2.610 -20.074  -0.901 1.00 . A A . 207 LEU HD21 1 1 
       10 29234 1 1  22 LEU HD22 H    1.815 -20.884  -2.252 1.00 . A A . 207 LEU HD22 1 1 
       10 29235 1 1  22 LEU HD23 H    2.787 -21.817  -1.112 1.00 . A A . 207 LEU HD23 1 1 
       10 29236 1 1  22 LEU HG   H    1.157 -21.212   0.694 1.00 . A A . 207 LEU HG   1 1 
       10 29237 1 1  22 LEU N    N   -2.070 -19.009   0.447 1.00 . A A . 207 LEU N    1 1 
       10 29238 1 1  22 LEU O    O    0.643 -17.849   1.069 1.00 . A A . 207 LEU O    1 1 
       10 29239 1 1  23 VAL C    C    1.885 -19.433   4.684 1.00 . A A . 208 VAL C    1 1 
       10 29240 1 1  23 VAL CA   C    1.198 -18.494   3.698 1.00 . A A . 208 VAL CA   1 1 
       10 29241 1 1  23 VAL CB   C    0.392 -17.443   4.463 1.00 . A A . 208 VAL CB   1 1 
       10 29242 1 1  23 VAL CG1  C   -0.536 -18.136   5.463 1.00 . A A . 208 VAL CG1  1 1 
       10 29243 1 1  23 VAL CG2  C    1.351 -16.519   5.218 1.00 . A A . 208 VAL CG2  1 1 
       10 29244 1 1  23 VAL H    H   -0.129 -20.050   3.136 1.00 . A A . 208 VAL H    1 1 
       10 29245 1 1  23 VAL HA   H    1.950 -17.994   3.107 1.00 . A A . 208 VAL HA   1 1 
       10 29246 1 1  23 VAL HB   H   -0.197 -16.864   3.767 1.00 . A A . 208 VAL HB   1 1 
       10 29247 1 1  23 VAL HG11 H    0.041 -18.489   6.305 1.00 . A A . 208 VAL HG11 1 1 
       10 29248 1 1  23 VAL HG12 H   -1.021 -18.974   4.982 1.00 . A A . 208 VAL HG12 1 1 
       10 29249 1 1  23 VAL HG13 H   -1.282 -17.437   5.806 1.00 . A A . 208 VAL HG13 1 1 
       10 29250 1 1  23 VAL HG21 H    1.999 -16.020   4.513 1.00 . A A . 208 VAL HG21 1 1 
       10 29251 1 1  23 VAL HG22 H    1.947 -17.101   5.906 1.00 . A A . 208 VAL HG22 1 1 
       10 29252 1 1  23 VAL HG23 H    0.783 -15.783   5.767 1.00 . A A . 208 VAL HG23 1 1 
       10 29253 1 1  23 VAL N    N    0.319 -19.244   2.804 1.00 . A A . 208 VAL N    1 1 
       10 29254 1 1  23 VAL O    O    3.083 -19.312   4.935 1.00 . A A . 208 VAL O    1 1 
       10 29255 1 1  24 LEU C    C    2.621 -20.619   7.160 1.00 . A A . 209 LEU C    1 1 
       10 29256 1 1  24 LEU CA   C    1.666 -21.318   6.199 1.00 . A A . 209 LEU CA   1 1 
       10 29257 1 1  24 LEU CB   C    2.407 -22.435   5.461 1.00 . A A . 209 LEU CB   1 1 
       10 29258 1 1  24 LEU CD1  C    0.489 -22.619   3.871 1.00 . A A . 209 LEU CD1  1 1 
       10 29259 1 1  24 LEU CD2  C    2.138 -24.485   4.062 1.00 . A A . 209 LEU CD2  1 1 
       10 29260 1 1  24 LEU CG   C    1.394 -23.392   4.831 1.00 . A A . 209 LEU CG   1 1 
       10 29261 1 1  24 LEU H    H    0.168 -20.414   5.001 1.00 . A A . 209 LEU H    1 1 
       10 29262 1 1  24 LEU HA   H    0.855 -21.752   6.764 1.00 . A A . 209 LEU HA   1 1 
       10 29263 1 1  24 LEU HB2  H    3.026 -22.004   4.687 1.00 . A A . 209 LEU HB2  1 1 
       10 29264 1 1  24 LEU HB3  H    3.026 -22.977   6.159 1.00 . A A . 209 LEU HB3  1 1 
       10 29265 1 1  24 LEU HD11 H   -0.303 -22.140   4.427 1.00 . A A . 209 LEU HD11 1 1 
       10 29266 1 1  24 LEU HD12 H    0.061 -23.302   3.151 1.00 . A A . 209 LEU HD12 1 1 
       10 29267 1 1  24 LEU HD13 H    1.070 -21.870   3.353 1.00 . A A . 209 LEU HD13 1 1 
       10 29268 1 1  24 LEU HD21 H    2.951 -24.861   4.664 1.00 . A A . 209 LEU HD21 1 1 
       10 29269 1 1  24 LEU HD22 H    2.530 -24.075   3.143 1.00 . A A . 209 LEU HD22 1 1 
       10 29270 1 1  24 LEU HD23 H    1.458 -25.293   3.834 1.00 . A A . 209 LEU HD23 1 1 
       10 29271 1 1  24 LEU HG   H    0.792 -23.841   5.609 1.00 . A A . 209 LEU HG   1 1 
       10 29272 1 1  24 LEU N    N    1.119 -20.365   5.240 1.00 . A A . 209 LEU N    1 1 
       10 29273 1 1  24 LEU O    O    3.780 -21.009   7.293 1.00 . A A . 209 LEU O    1 1 
       10 29274 1 1  25 ARG C    C    4.081 -18.118   8.037 1.00 . A A . 210 ARG C    1 1 
       10 29275 1 1  25 ARG CA   C    2.945 -18.828   8.768 1.00 . A A . 210 ARG CA   1 1 
       10 29276 1 1  25 ARG CB   C    3.522 -19.769   9.828 1.00 . A A . 210 ARG CB   1 1 
       10 29277 1 1  25 ARG CD   C    3.956 -17.804  11.315 1.00 . A A . 210 ARG CD   1 1 
       10 29278 1 1  25 ARG CG   C    3.288 -19.178  11.221 1.00 . A A . 210 ARG CG   1 1 
       10 29279 1 1  25 ARG CZ   C    2.269 -16.289  12.190 1.00 . A A . 210 ARG CZ   1 1 
       10 29280 1 1  25 ARG H    H    1.195 -19.312   7.675 1.00 . A A . 210 ARG H    1 1 
       10 29281 1 1  25 ARG HA   H    2.328 -18.089   9.256 1.00 . A A . 210 ARG HA   1 1 
       10 29282 1 1  25 ARG HB2  H    3.036 -20.731   9.759 1.00 . A A . 210 ARG HB2  1 1 
       10 29283 1 1  25 ARG HB3  H    4.583 -19.891   9.665 1.00 . A A . 210 ARG HB3  1 1 
       10 29284 1 1  25 ARG HD2  H    4.432 -17.703  12.277 1.00 . A A . 210 ARG HD2  1 1 
       10 29285 1 1  25 ARG HD3  H    4.703 -17.716  10.539 1.00 . A A . 210 ARG HD3  1 1 
       10 29286 1 1  25 ARG HE   H    2.801 -16.373  10.263 1.00 . A A . 210 ARG HE   1 1 
       10 29287 1 1  25 ARG HG2  H    2.227 -19.076  11.395 1.00 . A A . 210 ARG HG2  1 1 
       10 29288 1 1  25 ARG HG3  H    3.714 -19.834  11.966 1.00 . A A . 210 ARG HG3  1 1 
       10 29289 1 1  25 ARG HH11 H    3.156 -17.495  13.518 1.00 . A A . 210 ARG HH11 1 1 
       10 29290 1 1  25 ARG HH12 H    1.954 -16.429  14.162 1.00 . A A . 210 ARG HH12 1 1 
       10 29291 1 1  25 ARG HH21 H    1.221 -14.975  11.101 1.00 . A A . 210 ARG HH21 1 1 
       10 29292 1 1  25 ARG HH22 H    0.858 -15.004  12.794 1.00 . A A . 210 ARG HH22 1 1 
       10 29293 1 1  25 ARG N    N    2.126 -19.579   7.825 1.00 . A A . 210 ARG N    1 1 
       10 29294 1 1  25 ARG NE   N    2.962 -16.748  11.154 1.00 . A A . 210 ARG NE   1 1 
       10 29295 1 1  25 ARG NH1  N    2.477 -16.777  13.382 1.00 . A A . 210 ARG NH1  1 1 
       10 29296 1 1  25 ARG NH2  N    1.380 -15.349  12.014 1.00 . A A . 210 ARG NH2  1 1 
       10 29297 1 1  25 ARG O    O    5.084 -18.736   7.677 1.00 . A A . 210 ARG O    1 1 
       10 29298 1 1  26 ARG C    C    4.540 -14.561   7.092 1.00 . A A . 211 ARG C    1 1 
       10 29299 1 1  26 ARG CA   C    4.934 -16.034   7.129 1.00 . A A . 211 ARG CA   1 1 
       10 29300 1 1  26 ARG CB   C    5.113 -16.553   5.699 1.00 . A A . 211 ARG CB   1 1 
       10 29301 1 1  26 ARG CD   C    6.492 -16.254   3.636 1.00 . A A . 211 ARG CD   1 1 
       10 29302 1 1  26 ARG CG   C    5.974 -15.571   4.903 1.00 . A A . 211 ARG CG   1 1 
       10 29303 1 1  26 ARG CZ   C    5.274 -15.073   1.899 1.00 . A A . 211 ARG CZ   1 1 
       10 29304 1 1  26 ARG H    H    3.096 -16.379   8.126 1.00 . A A . 211 ARG H    1 1 
       10 29305 1 1  26 ARG HA   H    5.870 -16.135   7.655 1.00 . A A . 211 ARG HA   1 1 
       10 29306 1 1  26 ARG HB2  H    5.597 -17.519   5.725 1.00 . A A . 211 ARG HB2  1 1 
       10 29307 1 1  26 ARG HB3  H    4.147 -16.647   5.227 1.00 . A A . 211 ARG HB3  1 1 
       10 29308 1 1  26 ARG HD2  H    7.515 -16.560   3.789 1.00 . A A . 211 ARG HD2  1 1 
       10 29309 1 1  26 ARG HD3  H    5.888 -17.125   3.429 1.00 . A A . 211 ARG HD3  1 1 
       10 29310 1 1  26 ARG HE   H    7.249 -14.904   2.190 1.00 . A A . 211 ARG HE   1 1 
       10 29311 1 1  26 ARG HG2  H    5.379 -14.711   4.628 1.00 . A A . 211 ARG HG2  1 1 
       10 29312 1 1  26 ARG HG3  H    6.810 -15.252   5.506 1.00 . A A . 211 ARG HG3  1 1 
       10 29313 1 1  26 ARG HH11 H    4.202 -16.283   3.081 1.00 . A A . 211 ARG HH11 1 1 
       10 29314 1 1  26 ARG HH12 H    3.309 -15.448   1.854 1.00 . A A . 211 ARG HH12 1 1 
       10 29315 1 1  26 ARG HH21 H    6.081 -13.802   0.580 1.00 . A A . 211 ARG HH21 1 1 
       10 29316 1 1  26 ARG HH22 H    4.372 -14.043   0.439 1.00 . A A . 211 ARG HH22 1 1 
       10 29317 1 1  26 ARG N    N    3.916 -16.819   7.819 1.00 . A A . 211 ARG N    1 1 
       10 29318 1 1  26 ARG NE   N    6.428 -15.336   2.506 1.00 . A A . 211 ARG NE   1 1 
       10 29319 1 1  26 ARG NH1  N    4.175 -15.646   2.310 1.00 . A A . 211 ARG NH1  1 1 
       10 29320 1 1  26 ARG NH2  N    5.240 -14.241   0.895 1.00 . A A . 211 ARG NH2  1 1 
       10 29321 1 1  26 ARG O    O    3.709 -14.151   6.283 1.00 . A A . 211 ARG O    1 1 
       10 29322 1 1  27 ARG C    C    5.347 -11.649   6.763 1.00 . A A . 212 ARG C    1 1 
       10 29323 1 1  27 ARG CA   C    4.852 -12.343   8.027 1.00 . A A . 212 ARG CA   1 1 
       10 29324 1 1  27 ARG CB   C    5.531 -11.716   9.253 1.00 . A A . 212 ARG CB   1 1 
       10 29325 1 1  27 ARG CD   C    3.778 -10.104  10.064 1.00 . A A . 212 ARG CD   1 1 
       10 29326 1 1  27 ARG CG   C    4.499 -11.428  10.350 1.00 . A A . 212 ARG CG   1 1 
       10 29327 1 1  27 ARG CZ   C    3.797  -8.485   8.250 1.00 . A A . 212 ARG CZ   1 1 
       10 29328 1 1  27 ARG H    H    5.802 -14.152   8.591 1.00 . A A . 212 ARG H    1 1 
       10 29329 1 1  27 ARG HA   H    3.785 -12.208   8.104 1.00 . A A . 212 ARG HA   1 1 
       10 29330 1 1  27 ARG HB2  H    6.274 -12.401   9.635 1.00 . A A . 212 ARG HB2  1 1 
       10 29331 1 1  27 ARG HB3  H    6.013 -10.794   8.963 1.00 . A A . 212 ARG HB3  1 1 
       10 29332 1 1  27 ARG HD2  H    2.737 -10.201  10.327 1.00 . A A . 212 ARG HD2  1 1 
       10 29333 1 1  27 ARG HD3  H    4.223  -9.322  10.664 1.00 . A A . 212 ARG HD3  1 1 
       10 29334 1 1  27 ARG HE   H    4.018 -10.454   7.987 1.00 . A A . 212 ARG HE   1 1 
       10 29335 1 1  27 ARG HG2  H    3.776 -12.230  10.394 1.00 . A A . 212 ARG HG2  1 1 
       10 29336 1 1  27 ARG HG3  H    5.004 -11.355  11.301 1.00 . A A . 212 ARG HG3  1 1 
       10 29337 1 1  27 ARG HH11 H    3.550  -7.754  10.097 1.00 . A A . 212 ARG HH11 1 1 
       10 29338 1 1  27 ARG HH12 H    3.556  -6.582   8.822 1.00 . A A . 212 ARG HH12 1 1 
       10 29339 1 1  27 ARG HH21 H    4.027  -8.926   6.311 1.00 . A A . 212 ARG HH21 1 1 
       10 29340 1 1  27 ARG HH22 H    3.825  -7.245   6.678 1.00 . A A . 212 ARG HH22 1 1 
       10 29341 1 1  27 ARG N    N    5.146 -13.770   7.971 1.00 . A A . 212 ARG N    1 1 
       10 29342 1 1  27 ARG NE   N    3.883  -9.749   8.651 1.00 . A A . 212 ARG NE   1 1 
       10 29343 1 1  27 ARG NH1  N    3.621  -7.533   9.125 1.00 . A A . 212 ARG NH1  1 1 
       10 29344 1 1  27 ARG NH2  N    3.890  -8.196   6.981 1.00 . A A . 212 ARG NH2  1 1 
       10 29345 1 1  27 ARG O    O    4.864 -10.577   6.402 1.00 . A A . 212 ARG O    1 1 
       10 29346 1 1  28 GLN C    C    5.769 -11.434   3.854 1.00 . A A . 213 GLN C    1 1 
       10 29347 1 1  28 GLN CA   C    6.872 -11.698   4.874 1.00 . A A . 213 GLN CA   1 1 
       10 29348 1 1  28 GLN CB   C    7.905 -12.654   4.273 1.00 . A A . 213 GLN CB   1 1 
       10 29349 1 1  28 GLN CD   C    8.185 -12.803   1.788 1.00 . A A . 213 GLN CD   1 1 
       10 29350 1 1  28 GLN CG   C    8.543 -12.010   3.040 1.00 . A A . 213 GLN CG   1 1 
       10 29351 1 1  28 GLN H    H    6.665 -13.120   6.432 1.00 . A A . 213 GLN H    1 1 
       10 29352 1 1  28 GLN HA   H    7.359 -10.766   5.113 1.00 . A A . 213 GLN HA   1 1 
       10 29353 1 1  28 GLN HB2  H    8.670 -12.864   5.006 1.00 . A A . 213 GLN HB2  1 1 
       10 29354 1 1  28 GLN HB3  H    7.420 -13.574   3.984 1.00 . A A . 213 GLN HB3  1 1 
       10 29355 1 1  28 GLN HE21 H    6.819 -11.497   1.182 1.00 . A A . 213 GLN HE21 1 1 
       10 29356 1 1  28 GLN HE22 H    7.030 -12.852   0.171 1.00 . A A . 213 GLN HE22 1 1 
       10 29357 1 1  28 GLN HG2  H    8.179 -10.998   2.936 1.00 . A A . 213 GLN HG2  1 1 
       10 29358 1 1  28 GLN HG3  H    9.614 -11.994   3.155 1.00 . A A . 213 GLN HG3  1 1 
       10 29359 1 1  28 GLN N    N    6.317 -12.268   6.095 1.00 . A A . 213 GLN N    1 1 
       10 29360 1 1  28 GLN NE2  N    7.268 -12.347   0.980 1.00 . A A . 213 GLN NE2  1 1 
       10 29361 1 1  28 GLN O    O    5.539 -12.241   2.953 1.00 . A A . 213 GLN O    1 1 
       10 29362 1 1  28 GLN OE1  O    8.757 -13.865   1.538 1.00 . A A . 213 GLN OE1  1 1 
       10 29363 1 1  29 THR C    C    4.511  -8.883   2.088 1.00 . A A . 214 THR C    1 1 
       10 29364 1 1  29 THR CA   C    4.025  -9.932   3.079 1.00 . A A . 214 THR CA   1 1 
       10 29365 1 1  29 THR CB   C    2.824  -9.390   3.861 1.00 . A A . 214 THR CB   1 1 
       10 29366 1 1  29 THR CG2  C    3.055  -7.920   4.213 1.00 . A A . 214 THR CG2  1 1 
       10 29367 1 1  29 THR H    H    5.330  -9.690   4.731 1.00 . A A . 214 THR H    1 1 
       10 29368 1 1  29 THR HA   H    3.717 -10.812   2.534 1.00 . A A . 214 THR HA   1 1 
       10 29369 1 1  29 THR HB   H    2.701  -9.959   4.771 1.00 . A A . 214 THR HB   1 1 
       10 29370 1 1  29 THR HG1  H    1.899  -9.363   2.150 1.00 . A A . 214 THR HG1  1 1 
       10 29371 1 1  29 THR HG21 H    2.484  -7.668   5.096 1.00 . A A . 214 THR HG21 1 1 
       10 29372 1 1  29 THR HG22 H    2.738  -7.298   3.390 1.00 . A A . 214 THR HG22 1 1 
       10 29373 1 1  29 THR HG23 H    4.104  -7.756   4.404 1.00 . A A . 214 THR HG23 1 1 
       10 29374 1 1  29 THR N    N    5.097 -10.296   3.999 1.00 . A A . 214 THR N    1 1 
       10 29375 1 1  29 THR O    O    5.711  -8.621   1.986 1.00 . A A . 214 THR O    1 1 
       10 29376 1 1  29 THR OG1  O    1.652  -9.510   3.067 1.00 . A A . 214 THR OG1  1 1 
       10 29377 1 1  30 TYR C    C    2.828  -6.212   0.290 1.00 . A A . 215 TYR C    1 1 
       10 29378 1 1  30 TYR CA   C    3.929  -7.258   0.384 1.00 . A A . 215 TYR CA   1 1 
       10 29379 1 1  30 TYR CB   C    4.147  -7.896  -0.991 1.00 . A A . 215 TYR CB   1 1 
       10 29380 1 1  30 TYR CD1  C    6.299  -9.160  -0.645 1.00 . A A . 215 TYR CD1  1 1 
       10 29381 1 1  30 TYR CD2  C    6.323  -7.184  -2.050 1.00 . A A . 215 TYR CD2  1 1 
       10 29382 1 1  30 TYR CE1  C    7.668  -9.340  -0.872 1.00 . A A . 215 TYR CE1  1 1 
       10 29383 1 1  30 TYR CE2  C    7.693  -7.363  -2.278 1.00 . A A . 215 TYR CE2  1 1 
       10 29384 1 1  30 TYR CG   C    5.626  -8.084  -1.234 1.00 . A A . 215 TYR CG   1 1 
       10 29385 1 1  30 TYR CZ   C    8.365  -8.441  -1.688 1.00 . A A . 215 TYR CZ   1 1 
       10 29386 1 1  30 TYR H    H    2.637  -8.522   1.486 1.00 . A A . 215 TYR H    1 1 
       10 29387 1 1  30 TYR HA   H    4.845  -6.777   0.694 1.00 . A A . 215 TYR HA   1 1 
       10 29388 1 1  30 TYR HB2  H    3.651  -8.855  -1.025 1.00 . A A . 215 TYR HB2  1 1 
       10 29389 1 1  30 TYR HB3  H    3.737  -7.251  -1.754 1.00 . A A . 215 TYR HB3  1 1 
       10 29390 1 1  30 TYR HD1  H    5.760  -9.854  -0.017 1.00 . A A . 215 TYR HD1  1 1 
       10 29391 1 1  30 TYR HD2  H    5.806  -6.352  -2.505 1.00 . A A . 215 TYR HD2  1 1 
       10 29392 1 1  30 TYR HE1  H    8.187 -10.170  -0.417 1.00 . A A . 215 TYR HE1  1 1 
       10 29393 1 1  30 TYR HE2  H    8.232  -6.670  -2.907 1.00 . A A . 215 TYR HE2  1 1 
       10 29394 1 1  30 TYR HH   H   10.155  -8.661  -1.059 1.00 . A A . 215 TYR HH   1 1 
       10 29395 1 1  30 TYR N    N    3.578  -8.279   1.361 1.00 . A A . 215 TYR N    1 1 
       10 29396 1 1  30 TYR O    O    1.653  -6.549   0.095 1.00 . A A . 215 TYR O    1 1 
       10 29397 1 1  30 TYR OH   O    9.716  -8.617  -1.913 1.00 . A A . 215 TYR OH   1 1 
       10 29398 1 1  31 LEU C    C    2.733  -2.828  -0.683 1.00 . A A . 216 LEU C    1 1 
       10 29399 1 1  31 LEU CA   C    2.272  -3.841   0.355 1.00 . A A . 216 LEU CA   1 1 
       10 29400 1 1  31 LEU CB   C    2.100  -3.201   1.751 1.00 . A A . 216 LEU CB   1 1 
       10 29401 1 1  31 LEU CD1  C    1.773  -0.801   1.041 1.00 . A A . 216 LEU CD1  1 1 
       10 29402 1 1  31 LEU CD2  C    2.695  -1.317   3.284 1.00 . A A . 216 LEU CD2  1 1 
       10 29403 1 1  31 LEU CG   C    2.665  -1.767   1.822 1.00 . A A . 216 LEU CG   1 1 
       10 29404 1 1  31 LEU H    H    4.170  -4.752   0.580 1.00 . A A . 216 LEU H    1 1 
       10 29405 1 1  31 LEU HA   H    1.318  -4.229   0.042 1.00 . A A . 216 LEU HA   1 1 
       10 29406 1 1  31 LEU HB2  H    1.050  -3.177   1.999 1.00 . A A . 216 LEU HB2  1 1 
       10 29407 1 1  31 LEU HB3  H    2.611  -3.814   2.471 1.00 . A A . 216 LEU HB3  1 1 
       10 29408 1 1  31 LEU HD11 H    2.363  -0.295   0.291 1.00 . A A . 216 LEU HD11 1 1 
       10 29409 1 1  31 LEU HD12 H    1.356  -0.071   1.721 1.00 . A A . 216 LEU HD12 1 1 
       10 29410 1 1  31 LEU HD13 H    0.975  -1.349   0.564 1.00 . A A . 216 LEU HD13 1 1 
       10 29411 1 1  31 LEU HD21 H    1.685  -1.229   3.653 1.00 . A A . 216 LEU HD21 1 1 
       10 29412 1 1  31 LEU HD22 H    3.189  -0.359   3.354 1.00 . A A . 216 LEU HD22 1 1 
       10 29413 1 1  31 LEU HD23 H    3.231  -2.046   3.875 1.00 . A A . 216 LEU HD23 1 1 
       10 29414 1 1  31 LEU HG   H    3.667  -1.739   1.425 1.00 . A A . 216 LEU HG   1 1 
       10 29415 1 1  31 LEU N    N    3.219  -4.946   0.429 1.00 . A A . 216 LEU N    1 1 
       10 29416 1 1  31 LEU O    O    3.915  -2.492  -0.763 1.00 . A A . 216 LEU O    1 1 
       10 29417 1 1  32 CYS C    C    1.471  -0.031  -2.156 1.00 . A A . 217 CYS C    1 1 
       10 29418 1 1  32 CYS CA   C    2.083  -1.373  -2.515 1.00 . A A . 217 CYS CA   1 1 
       10 29419 1 1  32 CYS CB   C    1.535  -1.837  -3.861 1.00 . A A . 217 CYS CB   1 1 
       10 29420 1 1  32 CYS H    H    0.862  -2.662  -1.358 1.00 . A A . 217 CYS H    1 1 
       10 29421 1 1  32 CYS HA   H    3.152  -1.261  -2.596 1.00 . A A . 217 CYS HA   1 1 
       10 29422 1 1  32 CYS HB2  H    0.615  -1.319  -4.070 1.00 . A A . 217 CYS HB2  1 1 
       10 29423 1 1  32 CYS HB3  H    2.247  -1.610  -4.629 1.00 . A A . 217 CYS HB3  1 1 
       10 29424 1 1  32 CYS HG   H    0.404  -3.776  -3.378 1.00 . A A . 217 CYS HG   1 1 
       10 29425 1 1  32 CYS N    N    1.785  -2.351  -1.477 1.00 . A A . 217 CYS N    1 1 
       10 29426 1 1  32 CYS O    O    0.260   0.071  -1.970 1.00 . A A . 217 CYS O    1 1 
       10 29427 1 1  32 CYS SG   S    1.240  -3.621  -3.824 1.00 . A A . 217 CYS SG   1 1 
       10 29428 1 1  33 TYR C    C    1.985   3.304  -2.843 1.00 . A A . 218 TYR C    1 1 
       10 29429 1 1  33 TYR CA   C    1.836   2.321  -1.688 1.00 . A A . 218 TYR CA   1 1 
       10 29430 1 1  33 TYR CB   C    2.629   2.842  -0.486 1.00 . A A . 218 TYR CB   1 1 
       10 29431 1 1  33 TYR CD1  C    3.805   4.903  -1.357 1.00 . A A . 218 TYR CD1  1 1 
       10 29432 1 1  33 TYR CD2  C    5.082   2.863  -1.059 1.00 . A A . 218 TYR CD2  1 1 
       10 29433 1 1  33 TYR CE1  C    4.954   5.555  -1.817 1.00 . A A . 218 TYR CE1  1 1 
       10 29434 1 1  33 TYR CE2  C    6.231   3.516  -1.520 1.00 . A A . 218 TYR CE2  1 1 
       10 29435 1 1  33 TYR CG   C    3.868   3.557  -0.978 1.00 . A A . 218 TYR CG   1 1 
       10 29436 1 1  33 TYR CZ   C    6.168   4.862  -1.898 1.00 . A A . 218 TYR CZ   1 1 
       10 29437 1 1  33 TYR H    H    3.271   0.848  -2.199 1.00 . A A . 218 TYR H    1 1 
       10 29438 1 1  33 TYR HA   H    0.796   2.262  -1.412 1.00 . A A . 218 TYR HA   1 1 
       10 29439 1 1  33 TYR HB2  H    2.019   3.523   0.086 1.00 . A A . 218 TYR HB2  1 1 
       10 29440 1 1  33 TYR HB3  H    2.921   2.010   0.139 1.00 . A A . 218 TYR HB3  1 1 
       10 29441 1 1  33 TYR HD1  H    2.869   5.438  -1.293 1.00 . A A . 218 TYR HD1  1 1 
       10 29442 1 1  33 TYR HD2  H    5.129   1.825  -0.770 1.00 . A A . 218 TYR HD2  1 1 
       10 29443 1 1  33 TYR HE1  H    4.906   6.594  -2.108 1.00 . A A . 218 TYR HE1  1 1 
       10 29444 1 1  33 TYR HE2  H    7.167   2.981  -1.583 1.00 . A A . 218 TYR HE2  1 1 
       10 29445 1 1  33 TYR HH   H    7.305   5.455  -3.315 1.00 . A A . 218 TYR HH   1 1 
       10 29446 1 1  33 TYR N    N    2.312   0.993  -2.046 1.00 . A A . 218 TYR N    1 1 
       10 29447 1 1  33 TYR O    O    2.976   3.289  -3.568 1.00 . A A . 218 TYR O    1 1 
       10 29448 1 1  33 TYR OH   O    7.300   5.505  -2.355 1.00 . A A . 218 TYR OH   1 1 
       10 29449 1 1  34 GLU C    C    0.606   6.528  -3.386 1.00 . A A . 219 GLU C    1 1 
       10 29450 1 1  34 GLU CA   C    1.036   5.210  -4.007 1.00 . A A . 219 GLU CA   1 1 
       10 29451 1 1  34 GLU CB   C    0.097   4.858  -5.165 1.00 . A A . 219 GLU CB   1 1 
       10 29452 1 1  34 GLU CD   C   -2.151   3.944  -5.757 1.00 . A A . 219 GLU CD   1 1 
       10 29453 1 1  34 GLU CG   C   -1.160   4.181  -4.622 1.00 . A A . 219 GLU CG   1 1 
       10 29454 1 1  34 GLU H    H    0.250   4.158  -2.344 1.00 . A A . 219 GLU H    1 1 
       10 29455 1 1  34 GLU HA   H    2.047   5.307  -4.381 1.00 . A A . 219 GLU HA   1 1 
       10 29456 1 1  34 GLU HB2  H   -0.179   5.762  -5.688 1.00 . A A . 219 GLU HB2  1 1 
       10 29457 1 1  34 GLU HB3  H    0.599   4.190  -5.847 1.00 . A A . 219 GLU HB3  1 1 
       10 29458 1 1  34 GLU HG2  H   -0.892   3.235  -4.174 1.00 . A A . 219 GLU HG2  1 1 
       10 29459 1 1  34 GLU HG3  H   -1.616   4.816  -3.877 1.00 . A A . 219 GLU HG3  1 1 
       10 29460 1 1  34 GLU N    N    1.004   4.182  -2.975 1.00 . A A . 219 GLU N    1 1 
       10 29461 1 1  34 GLU O    O   -0.042   6.531  -2.346 1.00 . A A . 219 GLU O    1 1 
       10 29462 1 1  34 GLU OE1  O   -2.441   4.890  -6.470 1.00 . A A . 219 GLU OE1  1 1 
       10 29463 1 1  34 GLU OE2  O   -2.613   2.822  -5.890 1.00 . A A . 219 GLU OE2  1 1 
       10 29464 1 1  35 VAL C    C   -0.171   9.736  -4.562 1.00 . A A . 220 VAL C    1 1 
       10 29465 1 1  35 VAL CA   C    0.599   8.958  -3.507 1.00 . A A . 220 VAL CA   1 1 
       10 29466 1 1  35 VAL CB   C    1.846   9.744  -3.111 1.00 . A A . 220 VAL CB   1 1 
       10 29467 1 1  35 VAL CG1  C    1.507  11.232  -3.039 1.00 . A A . 220 VAL CG1  1 1 
       10 29468 1 1  35 VAL CG2  C    2.335   9.272  -1.740 1.00 . A A . 220 VAL CG2  1 1 
       10 29469 1 1  35 VAL H    H    1.483   7.572  -4.850 1.00 . A A . 220 VAL H    1 1 
       10 29470 1 1  35 VAL HA   H   -0.028   8.837  -2.638 1.00 . A A . 220 VAL HA   1 1 
       10 29471 1 1  35 VAL HB   H    2.619   9.587  -3.846 1.00 . A A . 220 VAL HB   1 1 
       10 29472 1 1  35 VAL HG11 H    2.231  11.738  -2.420 1.00 . A A . 220 VAL HG11 1 1 
       10 29473 1 1  35 VAL HG12 H    0.521  11.353  -2.615 1.00 . A A . 220 VAL HG12 1 1 
       10 29474 1 1  35 VAL HG13 H    1.525  11.654  -4.033 1.00 . A A . 220 VAL HG13 1 1 
       10 29475 1 1  35 VAL HG21 H    2.577   8.221  -1.786 1.00 . A A . 220 VAL HG21 1 1 
       10 29476 1 1  35 VAL HG22 H    1.558   9.431  -1.007 1.00 . A A . 220 VAL HG22 1 1 
       10 29477 1 1  35 VAL HG23 H    3.213   9.834  -1.459 1.00 . A A . 220 VAL HG23 1 1 
       10 29478 1 1  35 VAL N    N    0.966   7.639  -4.022 1.00 . A A . 220 VAL N    1 1 
       10 29479 1 1  35 VAL O    O    0.216   9.759  -5.730 1.00 . A A . 220 VAL O    1 1 
       10 29480 1 1  36 GLU C    C   -2.265  12.569  -4.593 1.00 . A A . 221 GLU C    1 1 
       10 29481 1 1  36 GLU CA   C   -2.092  11.132  -5.066 1.00 . A A . 221 GLU CA   1 1 
       10 29482 1 1  36 GLU CB   C   -3.472  10.483  -5.197 1.00 . A A . 221 GLU CB   1 1 
       10 29483 1 1  36 GLU CD   C   -3.076   8.093  -4.551 1.00 . A A . 221 GLU CD   1 1 
       10 29484 1 1  36 GLU CG   C   -3.328   9.052  -5.710 1.00 . A A . 221 GLU CG   1 1 
       10 29485 1 1  36 GLU H    H   -1.528  10.301  -3.200 1.00 . A A . 221 GLU H    1 1 
       10 29486 1 1  36 GLU HA   H   -1.620  11.138  -6.031 1.00 . A A . 221 GLU HA   1 1 
       10 29487 1 1  36 GLU HB2  H   -3.959  10.477  -4.232 1.00 . A A . 221 GLU HB2  1 1 
       10 29488 1 1  36 GLU HB3  H   -4.066  11.048  -5.896 1.00 . A A . 221 GLU HB3  1 1 
       10 29489 1 1  36 GLU HG2  H   -4.236   8.764  -6.220 1.00 . A A . 221 GLU HG2  1 1 
       10 29490 1 1  36 GLU HG3  H   -2.503   9.008  -6.398 1.00 . A A . 221 GLU HG3  1 1 
       10 29491 1 1  36 GLU N    N   -1.267  10.364  -4.143 1.00 . A A . 221 GLU N    1 1 
       10 29492 1 1  36 GLU O    O   -2.445  12.826  -3.404 1.00 . A A . 221 GLU O    1 1 
       10 29493 1 1  36 GLU OE1  O   -4.045   7.636  -3.965 1.00 . A A . 221 GLU OE1  1 1 
       10 29494 1 1  36 GLU OE2  O   -1.921   7.826  -4.268 1.00 . A A . 221 GLU OE2  1 1 
       10 29495 1 1  37 ARG C    C   -3.730  15.378  -5.864 1.00 . A A . 222 ARG C    1 1 
       10 29496 1 1  37 ARG CA   C   -2.425  14.910  -5.241 1.00 . A A . 222 ARG CA   1 1 
       10 29497 1 1  37 ARG CB   C   -1.263  15.735  -5.799 1.00 . A A . 222 ARG CB   1 1 
       10 29498 1 1  37 ARG CD   C   -0.473  18.097  -5.980 1.00 . A A . 222 ARG CD   1 1 
       10 29499 1 1  37 ARG CG   C   -1.703  17.190  -5.968 1.00 . A A . 222 ARG CG   1 1 
       10 29500 1 1  37 ARG CZ   C    1.669  18.232  -7.117 1.00 . A A . 222 ARG CZ   1 1 
       10 29501 1 1  37 ARG H    H   -2.109  13.224  -6.483 1.00 . A A . 222 ARG H    1 1 
       10 29502 1 1  37 ARG HA   H   -2.475  15.044  -4.170 1.00 . A A . 222 ARG HA   1 1 
       10 29503 1 1  37 ARG HB2  H   -0.429  15.688  -5.116 1.00 . A A . 222 ARG HB2  1 1 
       10 29504 1 1  37 ARG HB3  H   -0.966  15.336  -6.758 1.00 . A A . 222 ARG HB3  1 1 
       10 29505 1 1  37 ARG HD2  H   -0.765  19.093  -6.275 1.00 . A A . 222 ARG HD2  1 1 
       10 29506 1 1  37 ARG HD3  H   -0.045  18.132  -4.989 1.00 . A A . 222 ARG HD3  1 1 
       10 29507 1 1  37 ARG HE   H    0.340  16.765  -7.415 1.00 . A A . 222 ARG HE   1 1 
       10 29508 1 1  37 ARG HG2  H   -2.240  17.297  -6.900 1.00 . A A . 222 ARG HG2  1 1 
       10 29509 1 1  37 ARG HG3  H   -2.346  17.470  -5.147 1.00 . A A . 222 ARG HG3  1 1 
       10 29510 1 1  37 ARG HH11 H    1.251  19.695  -5.816 1.00 . A A . 222 ARG HH11 1 1 
       10 29511 1 1  37 ARG HH12 H    2.784  19.815  -6.612 1.00 . A A . 222 ARG HH12 1 1 
       10 29512 1 1  37 ARG HH21 H    2.351  16.916  -8.464 1.00 . A A . 222 ARG HH21 1 1 
       10 29513 1 1  37 ARG HH22 H    3.407  18.242  -8.111 1.00 . A A . 222 ARG HH22 1 1 
       10 29514 1 1  37 ARG N    N   -2.238  13.496  -5.547 1.00 . A A . 222 ARG N    1 1 
       10 29515 1 1  37 ARG NE   N    0.522  17.591  -6.921 1.00 . A A . 222 ARG NE   1 1 
       10 29516 1 1  37 ARG NH1  N    1.921  19.333  -6.465 1.00 . A A . 222 ARG NH1  1 1 
       10 29517 1 1  37 ARG NH2  N    2.543  17.761  -7.963 1.00 . A A . 222 ARG NH2  1 1 
       10 29518 1 1  37 ARG O    O   -3.892  15.353  -7.080 1.00 . A A . 222 ARG O    1 1 
       10 29519 1 1  38 LEU C    C   -5.809  17.477  -6.402 1.00 . A A . 223 LEU C    1 1 
       10 29520 1 1  38 LEU CA   C   -5.956  16.212  -5.571 1.00 . A A . 223 LEU CA   1 1 
       10 29521 1 1  38 LEU CB   C   -6.952  16.435  -4.438 1.00 . A A . 223 LEU CB   1 1 
       10 29522 1 1  38 LEU CD1  C   -8.954  15.262  -5.418 1.00 . A A . 223 LEU CD1  1 1 
       10 29523 1 1  38 LEU CD2  C   -9.241  17.238  -3.941 1.00 . A A . 223 LEU CD2  1 1 
       10 29524 1 1  38 LEU CG   C   -8.358  16.610  -5.009 1.00 . A A . 223 LEU CG   1 1 
       10 29525 1 1  38 LEU H    H   -4.521  15.768  -4.069 1.00 . A A . 223 LEU H    1 1 
       10 29526 1 1  38 LEU HA   H   -6.330  15.439  -6.211 1.00 . A A . 223 LEU HA   1 1 
       10 29527 1 1  38 LEU HB2  H   -6.939  15.590  -3.771 1.00 . A A . 223 LEU HB2  1 1 
       10 29528 1 1  38 LEU HB3  H   -6.679  17.326  -3.896 1.00 . A A . 223 LEU HB3  1 1 
       10 29529 1 1  38 LEU HD11 H   -8.200  14.498  -5.386 1.00 . A A . 223 LEU HD11 1 1 
       10 29530 1 1  38 LEU HD12 H   -9.345  15.341  -6.421 1.00 . A A . 223 LEU HD12 1 1 
       10 29531 1 1  38 LEU HD13 H   -9.755  15.006  -4.741 1.00 . A A . 223 LEU HD13 1 1 
       10 29532 1 1  38 LEU HD21 H   -9.210  18.310  -4.032 1.00 . A A . 223 LEU HD21 1 1 
       10 29533 1 1  38 LEU HD22 H   -8.879  16.945  -2.965 1.00 . A A . 223 LEU HD22 1 1 
       10 29534 1 1  38 LEU HD23 H  -10.256  16.891  -4.068 1.00 . A A . 223 LEU HD23 1 1 
       10 29535 1 1  38 LEU HG   H   -8.316  17.251  -5.868 1.00 . A A . 223 LEU HG   1 1 
       10 29536 1 1  38 LEU N    N   -4.676  15.779  -5.038 1.00 . A A . 223 LEU N    1 1 
       10 29537 1 1  38 LEU O    O   -5.735  18.582  -5.867 1.00 . A A . 223 LEU O    1 1 
       10 29538 1 1  39 ASP C    C   -6.865  18.488  -9.563 1.00 . A A . 224 ASP C    1 1 
       10 29539 1 1  39 ASP CA   C   -5.653  18.418  -8.638 1.00 . A A . 224 ASP CA   1 1 
       10 29540 1 1  39 ASP CB   C   -4.390  18.252  -9.477 1.00 . A A . 224 ASP CB   1 1 
       10 29541 1 1  39 ASP CG   C   -3.883  19.616  -9.934 1.00 . A A . 224 ASP CG   1 1 
       10 29542 1 1  39 ASP H    H   -5.846  16.381  -8.089 1.00 . A A . 224 ASP H    1 1 
       10 29543 1 1  39 ASP HA   H   -5.582  19.334  -8.074 1.00 . A A . 224 ASP HA   1 1 
       10 29544 1 1  39 ASP HB2  H   -3.628  17.760  -8.888 1.00 . A A . 224 ASP HB2  1 1 
       10 29545 1 1  39 ASP HB3  H   -4.624  17.649 -10.338 1.00 . A A . 224 ASP HB3  1 1 
       10 29546 1 1  39 ASP N    N   -5.778  17.295  -7.722 1.00 . A A . 224 ASP N    1 1 
       10 29547 1 1  39 ASP O    O   -7.467  17.467  -9.886 1.00 . A A . 224 ASP O    1 1 
       10 29548 1 1  39 ASP OD1  O   -4.708  20.470 -10.212 1.00 . A A . 224 ASP OD1  1 1 
       10 29549 1 1  39 ASP OD2  O   -2.676  19.785  -9.994 1.00 . A A . 224 ASP OD2  1 1 
       10 29550 1 1  40 ASN C    C   -9.623  19.277 -10.337 1.00 . A A . 225 ASN C    1 1 
       10 29551 1 1  40 ASN CA   C   -8.344  19.914 -10.885 1.00 . A A . 225 ASN CA   1 1 
       10 29552 1 1  40 ASN CB   C   -8.026  19.349 -12.276 1.00 . A A . 225 ASN CB   1 1 
       10 29553 1 1  40 ASN CG   C   -8.270  17.850 -12.323 1.00 . A A . 225 ASN CG   1 1 
       10 29554 1 1  40 ASN H    H   -6.681  20.473  -9.694 1.00 . A A . 225 ASN H    1 1 
       10 29555 1 1  40 ASN HA   H   -8.508  20.976 -10.981 1.00 . A A . 225 ASN HA   1 1 
       10 29556 1 1  40 ASN HB2  H   -8.654  19.822 -13.009 1.00 . A A . 225 ASN HB2  1 1 
       10 29557 1 1  40 ASN HB3  H   -6.990  19.545 -12.512 1.00 . A A . 225 ASN HB3  1 1 
       10 29558 1 1  40 ASN HD21 H   -6.336  17.397 -12.316 1.00 . A A . 225 ASN HD21 1 1 
       10 29559 1 1  40 ASN HD22 H   -7.399  16.076 -12.378 1.00 . A A . 225 ASN HD22 1 1 
       10 29560 1 1  40 ASN N    N   -7.209  19.701  -9.987 1.00 . A A . 225 ASN N    1 1 
       10 29561 1 1  40 ASN ND2  N   -7.249  17.038 -12.337 1.00 . A A . 225 ASN ND2  1 1 
       10 29562 1 1  40 ASN O    O  -10.557  19.000 -11.088 1.00 . A A . 225 ASN O    1 1 
       10 29563 1 1  40 ASN OD1  O   -9.416  17.404 -12.359 1.00 . A A . 225 ASN OD1  1 1 
       10 29564 1 1  41 GLY C    C  -10.874  16.971  -8.537 1.00 . A A . 226 GLY C    1 1 
       10 29565 1 1  41 GLY CA   C  -10.852  18.489  -8.394 1.00 . A A . 226 GLY CA   1 1 
       10 29566 1 1  41 GLY H    H   -8.905  19.329  -8.469 1.00 . A A . 226 GLY H    1 1 
       10 29567 1 1  41 GLY HA2  H  -10.854  18.746  -7.345 1.00 . A A . 226 GLY HA2  1 1 
       10 29568 1 1  41 GLY HA3  H  -11.738  18.899  -8.859 1.00 . A A . 226 GLY HA3  1 1 
       10 29569 1 1  41 GLY N    N   -9.669  19.072  -9.025 1.00 . A A . 226 GLY N    1 1 
       10 29570 1 1  41 GLY O    O  -11.884  16.327  -8.254 1.00 . A A . 226 GLY O    1 1 
       10 29571 1 1  42 THR C    C   -8.307  14.484  -8.611 1.00 . A A . 227 THR C    1 1 
       10 29572 1 1  42 THR CA   C   -9.650  14.964  -9.133 1.00 . A A . 227 THR CA   1 1 
       10 29573 1 1  42 THR CB   C   -9.783  14.584 -10.605 1.00 . A A . 227 THR CB   1 1 
       10 29574 1 1  42 THR CG2  C   -9.502  13.091 -10.772 1.00 . A A . 227 THR CG2  1 1 
       10 29575 1 1  42 THR H    H   -8.979  16.963  -9.167 1.00 . A A . 227 THR H    1 1 
       10 29576 1 1  42 THR HA   H  -10.439  14.487  -8.572 1.00 . A A . 227 THR HA   1 1 
       10 29577 1 1  42 THR HB   H   -9.069  15.143 -11.184 1.00 . A A . 227 THR HB   1 1 
       10 29578 1 1  42 THR HG1  H  -11.710  14.656 -10.349 1.00 . A A . 227 THR HG1  1 1 
       10 29579 1 1  42 THR HG21 H  -10.017  12.541  -9.998 1.00 . A A . 227 THR HG21 1 1 
       10 29580 1 1  42 THR HG22 H   -8.439  12.915 -10.692 1.00 . A A . 227 THR HG22 1 1 
       10 29581 1 1  42 THR HG23 H   -9.850  12.765 -11.740 1.00 . A A . 227 THR HG23 1 1 
       10 29582 1 1  42 THR N    N   -9.754  16.405  -8.966 1.00 . A A . 227 THR N    1 1 
       10 29583 1 1  42 THR O    O   -7.359  15.261  -8.496 1.00 . A A . 227 THR O    1 1 
       10 29584 1 1  42 THR OG1  O  -11.099  14.879 -11.055 1.00 . A A . 227 THR OG1  1 1 
       10 29585 1 1  43 TRP C    C   -6.022  12.382  -8.924 1.00 . A A . 228 TRP C    1 1 
       10 29586 1 1  43 TRP CA   C   -6.992  12.642  -7.782 1.00 . A A . 228 TRP CA   1 1 
       10 29587 1 1  43 TRP CB   C   -7.247  11.335  -7.034 1.00 . A A . 228 TRP CB   1 1 
       10 29588 1 1  43 TRP CD1  C   -8.881  11.223  -5.110 1.00 . A A . 228 TRP CD1  1 1 
       10 29589 1 1  43 TRP CD2  C   -7.006  12.348  -4.582 1.00 . A A . 228 TRP CD2  1 1 
       10 29590 1 1  43 TRP CE2  C   -7.824  12.357  -3.427 1.00 . A A . 228 TRP CE2  1 1 
       10 29591 1 1  43 TRP CE3  C   -5.759  12.995  -4.516 1.00 . A A . 228 TRP CE3  1 1 
       10 29592 1 1  43 TRP CG   C   -7.700  11.621  -5.637 1.00 . A A . 228 TRP CG   1 1 
       10 29593 1 1  43 TRP CH2  C   -6.178  13.623  -2.199 1.00 . A A . 228 TRP CH2  1 1 
       10 29594 1 1  43 TRP CZ2  C   -7.420  12.985  -2.249 1.00 . A A . 228 TRP CZ2  1 1 
       10 29595 1 1  43 TRP CZ3  C   -5.349  13.628  -3.330 1.00 . A A . 228 TRP CZ3  1 1 
       10 29596 1 1  43 TRP H    H   -9.018  12.639  -8.408 1.00 . A A . 228 TRP H    1 1 
       10 29597 1 1  43 TRP HA   H   -6.555  13.351  -7.104 1.00 . A A . 228 TRP HA   1 1 
       10 29598 1 1  43 TRP HB2  H   -8.004  10.774  -7.550 1.00 . A A . 228 TRP HB2  1 1 
       10 29599 1 1  43 TRP HB3  H   -6.335  10.757  -7.003 1.00 . A A . 228 TRP HB3  1 1 
       10 29600 1 1  43 TRP HD1  H   -9.640  10.655  -5.628 1.00 . A A . 228 TRP HD1  1 1 
       10 29601 1 1  43 TRP HE1  H   -9.710  11.501  -3.193 1.00 . A A . 228 TRP HE1  1 1 
       10 29602 1 1  43 TRP HE3  H   -5.113  13.010  -5.379 1.00 . A A . 228 TRP HE3  1 1 
       10 29603 1 1  43 TRP HH2  H   -5.854  14.114  -1.295 1.00 . A A . 228 TRP HH2  1 1 
       10 29604 1 1  43 TRP HZ2  H   -8.061  12.978  -1.381 1.00 . A A . 228 TRP HZ2  1 1 
       10 29605 1 1  43 TRP HZ3  H   -4.394  14.123  -3.288 1.00 . A A . 228 TRP HZ3  1 1 
       10 29606 1 1  43 TRP N    N   -8.232  13.205  -8.294 1.00 . A A . 228 TRP N    1 1 
       10 29607 1 1  43 TRP NE1  N   -8.956  11.658  -3.800 1.00 . A A . 228 TRP NE1  1 1 
       10 29608 1 1  43 TRP O    O   -6.408  11.842  -9.962 1.00 . A A . 228 TRP O    1 1 
       10 29609 1 1  44 VAL C    C   -2.599  11.729  -9.207 1.00 . A A . 229 VAL C    1 1 
       10 29610 1 1  44 VAL CA   C   -3.745  12.577  -9.753 1.00 . A A . 229 VAL CA   1 1 
       10 29611 1 1  44 VAL CB   C   -3.222  13.935 -10.240 1.00 . A A . 229 VAL CB   1 1 
       10 29612 1 1  44 VAL CG1  C   -4.359  14.949 -10.274 1.00 . A A . 229 VAL CG1  1 1 
       10 29613 1 1  44 VAL CG2  C   -2.101  14.439  -9.325 1.00 . A A . 229 VAL CG2  1 1 
       10 29614 1 1  44 VAL H    H   -4.527  13.197  -7.878 1.00 . A A . 229 VAL H    1 1 
       10 29615 1 1  44 VAL HA   H   -4.184  12.059 -10.590 1.00 . A A . 229 VAL HA   1 1 
       10 29616 1 1  44 VAL HB   H   -2.841  13.830 -11.234 1.00 . A A . 229 VAL HB   1 1 
       10 29617 1 1  44 VAL HG11 H   -4.330  15.555  -9.382 1.00 . A A . 229 VAL HG11 1 1 
       10 29618 1 1  44 VAL HG12 H   -5.305  14.434 -10.335 1.00 . A A . 229 VAL HG12 1 1 
       10 29619 1 1  44 VAL HG13 H   -4.241  15.576 -11.143 1.00 . A A . 229 VAL HG13 1 1 
       10 29620 1 1  44 VAL HG21 H   -2.350  14.240  -8.300 1.00 . A A . 229 VAL HG21 1 1 
       10 29621 1 1  44 VAL HG22 H   -1.975  15.504  -9.466 1.00 . A A . 229 VAL HG22 1 1 
       10 29622 1 1  44 VAL HG23 H   -1.179  13.935  -9.575 1.00 . A A . 229 VAL HG23 1 1 
       10 29623 1 1  44 VAL N    N   -4.768  12.770  -8.726 1.00 . A A . 229 VAL N    1 1 
       10 29624 1 1  44 VAL O    O   -2.082  11.987  -8.124 1.00 . A A . 229 VAL O    1 1 
       10 29625 1 1  45 LEU C    C    0.222  10.495  -9.750 1.00 . A A . 230 LEU C    1 1 
       10 29626 1 1  45 LEU CA   C   -1.132   9.830  -9.519 1.00 . A A . 230 LEU CA   1 1 
       10 29627 1 1  45 LEU CB   C   -1.192   8.499 -10.282 1.00 . A A . 230 LEU CB   1 1 
       10 29628 1 1  45 LEU CD1  C    0.510   7.595  -8.646 1.00 . A A . 230 LEU CD1  1 1 
       10 29629 1 1  45 LEU CD2  C   -1.915   7.076  -8.330 1.00 . A A . 230 LEU CD2  1 1 
       10 29630 1 1  45 LEU CG   C   -0.813   7.318  -9.368 1.00 . A A . 230 LEU CG   1 1 
       10 29631 1 1  45 LEU H    H   -2.660  10.535 -10.812 1.00 . A A . 230 LEU H    1 1 
       10 29632 1 1  45 LEU HA   H   -1.254   9.641  -8.466 1.00 . A A . 230 LEU HA   1 1 
       10 29633 1 1  45 LEU HB2  H   -2.193   8.349 -10.659 1.00 . A A . 230 LEU HB2  1 1 
       10 29634 1 1  45 LEU HB3  H   -0.502   8.537 -11.113 1.00 . A A . 230 LEU HB3  1 1 
       10 29635 1 1  45 LEU HD11 H    0.327   8.182  -7.757 1.00 . A A . 230 LEU HD11 1 1 
       10 29636 1 1  45 LEU HD12 H    1.175   8.130  -9.304 1.00 . A A . 230 LEU HD12 1 1 
       10 29637 1 1  45 LEU HD13 H    0.965   6.658  -8.365 1.00 . A A . 230 LEU HD13 1 1 
       10 29638 1 1  45 LEU HD21 H   -1.490   7.125  -7.338 1.00 . A A . 230 LEU HD21 1 1 
       10 29639 1 1  45 LEU HD22 H   -2.343   6.098  -8.487 1.00 . A A . 230 LEU HD22 1 1 
       10 29640 1 1  45 LEU HD23 H   -2.686   7.826  -8.432 1.00 . A A . 230 LEU HD23 1 1 
       10 29641 1 1  45 LEU HG   H   -0.700   6.431  -9.974 1.00 . A A . 230 LEU HG   1 1 
       10 29642 1 1  45 LEU N    N   -2.212  10.707  -9.957 1.00 . A A . 230 LEU N    1 1 
       10 29643 1 1  45 LEU O    O    0.486  11.026 -10.828 1.00 . A A . 230 LEU O    1 1 
       10 29644 1 1  46 MET C    C    3.478   9.967  -8.765 1.00 . A A . 231 MET C    1 1 
       10 29645 1 1  46 MET CA   C    2.405  11.051  -8.821 1.00 . A A . 231 MET CA   1 1 
       10 29646 1 1  46 MET CB   C    2.612  12.040  -7.674 1.00 . A A . 231 MET CB   1 1 
       10 29647 1 1  46 MET CE   C    3.054  14.099  -5.678 1.00 . A A . 231 MET CE   1 1 
       10 29648 1 1  46 MET CG   C    1.750  13.282  -7.911 1.00 . A A . 231 MET CG   1 1 
       10 29649 1 1  46 MET H    H    0.804  10.014  -7.896 1.00 . A A . 231 MET H    1 1 
       10 29650 1 1  46 MET HA   H    2.490  11.581  -9.757 1.00 . A A . 231 MET HA   1 1 
       10 29651 1 1  46 MET HB2  H    2.326  11.574  -6.742 1.00 . A A . 231 MET HB2  1 1 
       10 29652 1 1  46 MET HB3  H    3.650  12.326  -7.630 1.00 . A A . 231 MET HB3  1 1 
       10 29653 1 1  46 MET HE1  H    3.304  13.124  -5.281 1.00 . A A . 231 MET HE1  1 1 
       10 29654 1 1  46 MET HE2  H    3.123  14.840  -4.895 1.00 . A A . 231 MET HE2  1 1 
       10 29655 1 1  46 MET HE3  H    3.739  14.351  -6.469 1.00 . A A . 231 MET HE3  1 1 
       10 29656 1 1  46 MET HG2  H    2.288  13.979  -8.535 1.00 . A A . 231 MET HG2  1 1 
       10 29657 1 1  46 MET HG3  H    0.832  12.994  -8.402 1.00 . A A . 231 MET HG3  1 1 
       10 29658 1 1  46 MET N    N    1.074  10.455  -8.728 1.00 . A A . 231 MET N    1 1 
       10 29659 1 1  46 MET O    O    3.661   9.313  -7.738 1.00 . A A . 231 MET O    1 1 
       10 29660 1 1  46 MET SD   S    1.366  14.064  -6.325 1.00 . A A . 231 MET SD   1 1 
       10 29661 1 1  47 ASP C    C    6.400   9.123  -9.039 1.00 . A A . 232 ASP C    1 1 
       10 29662 1 1  47 ASP CA   C    5.228   8.769  -9.951 1.00 . A A . 232 ASP CA   1 1 
       10 29663 1 1  47 ASP CB   C    5.725   8.640 -11.392 1.00 . A A . 232 ASP CB   1 1 
       10 29664 1 1  47 ASP CG   C    4.544   8.440 -12.334 1.00 . A A . 232 ASP CG   1 1 
       10 29665 1 1  47 ASP H    H    3.986  10.330 -10.666 1.00 . A A . 232 ASP H    1 1 
       10 29666 1 1  47 ASP HA   H    4.819   7.820  -9.641 1.00 . A A . 232 ASP HA   1 1 
       10 29667 1 1  47 ASP HB2  H    6.257   9.538 -11.669 1.00 . A A . 232 ASP HB2  1 1 
       10 29668 1 1  47 ASP HB3  H    6.390   7.792 -11.468 1.00 . A A . 232 ASP HB3  1 1 
       10 29669 1 1  47 ASP N    N    4.180   9.781  -9.878 1.00 . A A . 232 ASP N    1 1 
       10 29670 1 1  47 ASP O    O    7.068   8.238  -8.502 1.00 . A A . 232 ASP O    1 1 
       10 29671 1 1  47 ASP OD1  O    3.575   9.168 -12.202 1.00 . A A . 232 ASP OD1  1 1 
       10 29672 1 1  47 ASP OD2  O    4.625   7.561 -13.177 1.00 . A A . 232 ASP OD2  1 1 
       10 29673 1 1  48 GLN C    C    7.410  10.729  -6.554 1.00 . A A . 233 GLN C    1 1 
       10 29674 1 1  48 GLN CA   C    7.758  10.867  -8.033 1.00 . A A . 233 GLN CA   1 1 
       10 29675 1 1  48 GLN CB   C    8.097  12.324  -8.355 1.00 . A A . 233 GLN CB   1 1 
       10 29676 1 1  48 GLN CD   C    8.392  13.582 -10.495 1.00 . A A . 233 GLN CD   1 1 
       10 29677 1 1  48 GLN CG   C    8.848  12.379  -9.684 1.00 . A A . 233 GLN CG   1 1 
       10 29678 1 1  48 GLN H    H    6.095  11.080  -9.331 1.00 . A A . 233 GLN H    1 1 
       10 29679 1 1  48 GLN HA   H    8.623  10.258  -8.241 1.00 . A A . 233 GLN HA   1 1 
       10 29680 1 1  48 GLN HB2  H    7.186  12.899  -8.431 1.00 . A A . 233 GLN HB2  1 1 
       10 29681 1 1  48 GLN HB3  H    8.719  12.732  -7.573 1.00 . A A . 233 GLN HB3  1 1 
       10 29682 1 1  48 GLN HE21 H    6.466  13.108 -10.389 1.00 . A A . 233 GLN HE21 1 1 
       10 29683 1 1  48 GLN HE22 H    6.821  14.523 -11.253 1.00 . A A . 233 GLN HE22 1 1 
       10 29684 1 1  48 GLN HG2  H    9.907  12.459  -9.493 1.00 . A A . 233 GLN HG2  1 1 
       10 29685 1 1  48 GLN HG3  H    8.650  11.474 -10.242 1.00 . A A . 233 GLN HG3  1 1 
       10 29686 1 1  48 GLN N    N    6.654  10.418  -8.875 1.00 . A A . 233 GLN N    1 1 
       10 29687 1 1  48 GLN NE2  N    7.120  13.753 -10.732 1.00 . A A . 233 GLN NE2  1 1 
       10 29688 1 1  48 GLN O    O    8.091  11.281  -5.691 1.00 . A A . 233 GLN O    1 1 
       10 29689 1 1  48 GLN OE1  O    9.215  14.386 -10.931 1.00 . A A . 233 GLN OE1  1 1 
       10 29690 1 1  49 HIS C    C    5.235   8.409  -4.761 1.00 . A A . 234 HIS C    1 1 
       10 29691 1 1  49 HIS CA   C    5.925   9.762  -4.892 1.00 . A A . 234 HIS CA   1 1 
       10 29692 1 1  49 HIS CB   C    4.966  10.870  -4.450 1.00 . A A . 234 HIS CB   1 1 
       10 29693 1 1  49 HIS CD2  C    5.990  13.021  -5.558 1.00 . A A . 234 HIS CD2  1 1 
       10 29694 1 1  49 HIS CE1  C    6.727  13.981  -3.759 1.00 . A A . 234 HIS CE1  1 1 
       10 29695 1 1  49 HIS CG   C    5.672  12.196  -4.506 1.00 . A A . 234 HIS CG   1 1 
       10 29696 1 1  49 HIS H    H    5.850   9.559  -7.001 1.00 . A A . 234 HIS H    1 1 
       10 29697 1 1  49 HIS HA   H    6.794   9.776  -4.250 1.00 . A A . 234 HIS HA   1 1 
       10 29698 1 1  49 HIS HB2  H    4.110  10.890  -5.107 1.00 . A A . 234 HIS HB2  1 1 
       10 29699 1 1  49 HIS HB3  H    4.640  10.681  -3.438 1.00 . A A . 234 HIS HB3  1 1 
       10 29700 1 1  49 HIS HD2  H    5.755  12.825  -6.592 1.00 . A A . 234 HIS HD2  1 1 
       10 29701 1 1  49 HIS HE1  H    7.189  14.685  -3.083 1.00 . A A . 234 HIS HE1  1 1 
       10 29702 1 1  49 HIS HE2  H    6.998  14.902  -5.607 1.00 . A A . 234 HIS HE2  1 1 
       10 29703 1 1  49 HIS N    N    6.350   9.980  -6.271 1.00 . A A . 234 HIS N    1 1 
       10 29704 1 1  49 HIS ND1  N    6.151  12.828  -3.371 1.00 . A A . 234 HIS ND1  1 1 
       10 29705 1 1  49 HIS NE2  N    6.655  14.147  -5.083 1.00 . A A . 234 HIS NE2  1 1 
       10 29706 1 1  49 HIS O    O    4.498   8.166  -3.807 1.00 . A A . 234 HIS O    1 1 
       10 29707 1 1  50 MET C    C    5.964   5.128  -5.631 1.00 . A A . 235 MET C    1 1 
       10 29708 1 1  50 MET CA   C    4.884   6.202  -5.732 1.00 . A A . 235 MET CA   1 1 
       10 29709 1 1  50 MET CB   C    4.081   5.999  -7.016 1.00 . A A . 235 MET CB   1 1 
       10 29710 1 1  50 MET CE   C    3.357   4.404  -9.867 1.00 . A A . 235 MET CE   1 1 
       10 29711 1 1  50 MET CG   C    3.710   4.521  -7.164 1.00 . A A . 235 MET CG   1 1 
       10 29712 1 1  50 MET H    H    6.079   7.793  -6.468 1.00 . A A . 235 MET H    1 1 
       10 29713 1 1  50 MET HA   H    4.218   6.112  -4.887 1.00 . A A . 235 MET HA   1 1 
       10 29714 1 1  50 MET HB2  H    3.180   6.594  -6.974 1.00 . A A . 235 MET HB2  1 1 
       10 29715 1 1  50 MET HB3  H    4.674   6.306  -7.862 1.00 . A A . 235 MET HB3  1 1 
       10 29716 1 1  50 MET HE1  H    4.316   4.855  -9.654 1.00 . A A . 235 MET HE1  1 1 
       10 29717 1 1  50 MET HE2  H    2.842   4.984 -10.620 1.00 . A A . 235 MET HE2  1 1 
       10 29718 1 1  50 MET HE3  H    3.509   3.401 -10.232 1.00 . A A . 235 MET HE3  1 1 
       10 29719 1 1  50 MET HG2  H    4.569   3.965  -7.511 1.00 . A A . 235 MET HG2  1 1 
       10 29720 1 1  50 MET HG3  H    3.393   4.134  -6.207 1.00 . A A . 235 MET HG3  1 1 
       10 29721 1 1  50 MET N    N    5.482   7.535  -5.732 1.00 . A A . 235 MET N    1 1 
       10 29722 1 1  50 MET O    O    7.127   5.370  -5.954 1.00 . A A . 235 MET O    1 1 
       10 29723 1 1  50 MET SD   S    2.358   4.356  -8.357 1.00 . A A . 235 MET SD   1 1 
       10 29724 1 1  51 GLY C    C    5.930   1.755  -4.128 1.00 . A A . 236 GLY C    1 1 
       10 29725 1 1  51 GLY CA   C    6.507   2.832  -5.037 1.00 . A A . 236 GLY CA   1 1 
       10 29726 1 1  51 GLY H    H    4.629   3.809  -4.937 1.00 . A A . 236 GLY H    1 1 
       10 29727 1 1  51 GLY HA2  H    6.709   2.408  -6.011 1.00 . A A . 236 GLY HA2  1 1 
       10 29728 1 1  51 GLY HA3  H    7.430   3.199  -4.609 1.00 . A A . 236 GLY HA3  1 1 
       10 29729 1 1  51 GLY N    N    5.569   3.941  -5.179 1.00 . A A . 236 GLY N    1 1 
       10 29730 1 1  51 GLY O    O    4.898   1.961  -3.491 1.00 . A A . 236 GLY O    1 1 
       10 29731 1 1  52 PHE C    C    7.137  -0.788  -2.121 1.00 . A A . 237 PHE C    1 1 
       10 29732 1 1  52 PHE CA   C    6.132  -0.494  -3.229 1.00 . A A . 237 PHE CA   1 1 
       10 29733 1 1  52 PHE CB   C    5.917  -1.749  -4.077 1.00 . A A . 237 PHE CB   1 1 
       10 29734 1 1  52 PHE CD1  C    7.177  -1.132  -6.165 1.00 . A A . 237 PHE CD1  1 1 
       10 29735 1 1  52 PHE CD2  C    8.087  -2.853  -4.719 1.00 . A A . 237 PHE CD2  1 1 
       10 29736 1 1  52 PHE CE1  C    8.269  -1.280  -7.029 1.00 . A A . 237 PHE CE1  1 1 
       10 29737 1 1  52 PHE CE2  C    9.179  -3.001  -5.583 1.00 . A A . 237 PHE CE2  1 1 
       10 29738 1 1  52 PHE CG   C    7.086  -1.918  -5.011 1.00 . A A . 237 PHE CG   1 1 
       10 29739 1 1  52 PHE CZ   C    9.270  -2.215  -6.737 1.00 . A A . 237 PHE CZ   1 1 
       10 29740 1 1  52 PHE H    H    7.415   0.495  -4.598 1.00 . A A . 237 PHE H    1 1 
       10 29741 1 1  52 PHE HA   H    5.196  -0.218  -2.778 1.00 . A A . 237 PHE HA   1 1 
       10 29742 1 1  52 PHE HB2  H    5.839  -2.612  -3.433 1.00 . A A . 237 PHE HB2  1 1 
       10 29743 1 1  52 PHE HB3  H    5.009  -1.644  -4.653 1.00 . A A . 237 PHE HB3  1 1 
       10 29744 1 1  52 PHE HD1  H    6.405  -0.411  -6.391 1.00 . A A . 237 PHE HD1  1 1 
       10 29745 1 1  52 PHE HD2  H    8.015  -3.461  -3.828 1.00 . A A . 237 PHE HD2  1 1 
       10 29746 1 1  52 PHE HE1  H    8.341  -0.671  -7.919 1.00 . A A . 237 PHE HE1  1 1 
       10 29747 1 1  52 PHE HE2  H    9.950  -3.721  -5.356 1.00 . A A . 237 PHE HE2  1 1 
       10 29748 1 1  52 PHE HZ   H   10.114  -2.327  -7.402 1.00 . A A . 237 PHE HZ   1 1 
       10 29749 1 1  52 PHE N    N    6.598   0.605  -4.069 1.00 . A A . 237 PHE N    1 1 
       10 29750 1 1  52 PHE O    O    8.331  -0.531  -2.268 1.00 . A A . 237 PHE O    1 1 
       10 29751 1 1  53 LEU C    C    7.327  -3.107   0.520 1.00 . A A . 238 LEU C    1 1 
       10 29752 1 1  53 LEU CA   C    7.481  -1.639   0.134 1.00 . A A . 238 LEU CA   1 1 
       10 29753 1 1  53 LEU CB   C    7.100  -0.755   1.325 1.00 . A A . 238 LEU CB   1 1 
       10 29754 1 1  53 LEU CD1  C    6.287   1.561   1.744 1.00 . A A . 238 LEU CD1  1 1 
       10 29755 1 1  53 LEU CD2  C    8.713   1.153   1.317 1.00 . A A . 238 LEU CD2  1 1 
       10 29756 1 1  53 LEU CG   C    7.291   0.716   0.960 1.00 . A A . 238 LEU CG   1 1 
       10 29757 1 1  53 LEU H    H    5.671  -1.492  -0.957 1.00 . A A . 238 LEU H    1 1 
       10 29758 1 1  53 LEU HA   H    8.512  -1.450  -0.125 1.00 . A A . 238 LEU HA   1 1 
       10 29759 1 1  53 LEU HB2  H    6.066  -0.925   1.581 1.00 . A A . 238 LEU HB2  1 1 
       10 29760 1 1  53 LEU HB3  H    7.723  -0.998   2.171 1.00 . A A . 238 LEU HB3  1 1 
       10 29761 1 1  53 LEU HD11 H    6.454   1.423   2.801 1.00 . A A . 238 LEU HD11 1 1 
       10 29762 1 1  53 LEU HD12 H    5.280   1.255   1.494 1.00 . A A . 238 LEU HD12 1 1 
       10 29763 1 1  53 LEU HD13 H    6.417   2.601   1.490 1.00 . A A . 238 LEU HD13 1 1 
       10 29764 1 1  53 LEU HD21 H    9.028   1.934   0.640 1.00 . A A . 238 LEU HD21 1 1 
       10 29765 1 1  53 LEU HD22 H    9.383   0.311   1.228 1.00 . A A . 238 LEU HD22 1 1 
       10 29766 1 1  53 LEU HD23 H    8.730   1.526   2.329 1.00 . A A . 238 LEU HD23 1 1 
       10 29767 1 1  53 LEU HG   H    7.127   0.849  -0.098 1.00 . A A . 238 LEU HG   1 1 
       10 29768 1 1  53 LEU N    N    6.634  -1.319  -1.010 1.00 . A A . 238 LEU N    1 1 
       10 29769 1 1  53 LEU O    O    6.218  -3.643   0.533 1.00 . A A . 238 LEU O    1 1 
       10 29770 1 1  54 CYS C    C    8.704  -5.303   2.715 1.00 . A A . 239 CYS C    1 1 
       10 29771 1 1  54 CYS CA   C    8.434  -5.156   1.220 1.00 . A A . 239 CYS CA   1 1 
       10 29772 1 1  54 CYS CB   C    9.497  -5.926   0.432 1.00 . A A . 239 CYS CB   1 1 
       10 29773 1 1  54 CYS H    H    9.302  -3.269   0.805 1.00 . A A . 239 CYS H    1 1 
       10 29774 1 1  54 CYS HA   H    7.465  -5.574   0.996 1.00 . A A . 239 CYS HA   1 1 
       10 29775 1 1  54 CYS HB2  H   10.432  -5.901   0.971 1.00 . A A . 239 CYS HB2  1 1 
       10 29776 1 1  54 CYS HB3  H    9.181  -6.950   0.306 1.00 . A A . 239 CYS HB3  1 1 
       10 29777 1 1  54 CYS HG   H   10.649  -4.959  -1.302 1.00 . A A . 239 CYS HG   1 1 
       10 29778 1 1  54 CYS N    N    8.449  -3.750   0.834 1.00 . A A . 239 CYS N    1 1 
       10 29779 1 1  54 CYS O    O    9.205  -4.381   3.359 1.00 . A A . 239 CYS O    1 1 
       10 29780 1 1  54 CYS SG   S    9.716  -5.156  -1.192 1.00 . A A . 239 CYS SG   1 1 
       10 29781 1 1  55 ASN C    C   10.032  -6.482   5.060 1.00 . A A . 240 ASN C    1 1 
       10 29782 1 1  55 ASN CA   C    8.575  -6.723   4.680 1.00 . A A . 240 ASN CA   1 1 
       10 29783 1 1  55 ASN CB   C    8.186  -8.166   5.012 1.00 . A A . 240 ASN CB   1 1 
       10 29784 1 1  55 ASN CG   C    6.915  -8.187   5.855 1.00 . A A . 240 ASN CG   1 1 
       10 29785 1 1  55 ASN H    H    7.969  -7.165   2.698 1.00 . A A . 240 ASN H    1 1 
       10 29786 1 1  55 ASN HA   H    7.951  -6.054   5.254 1.00 . A A . 240 ASN HA   1 1 
       10 29787 1 1  55 ASN HB2  H    8.015  -8.710   4.093 1.00 . A A . 240 ASN HB2  1 1 
       10 29788 1 1  55 ASN HB3  H    8.986  -8.638   5.560 1.00 . A A . 240 ASN HB3  1 1 
       10 29789 1 1  55 ASN HD21 H    7.460  -9.787   6.898 1.00 . A A . 240 ASN HD21 1 1 
       10 29790 1 1  55 ASN HD22 H    5.948  -9.132   7.309 1.00 . A A . 240 ASN HD22 1 1 
       10 29791 1 1  55 ASN N    N    8.365  -6.466   3.259 1.00 . A A . 240 ASN N    1 1 
       10 29792 1 1  55 ASN ND2  N    6.762  -9.112   6.763 1.00 . A A . 240 ASN ND2  1 1 
       10 29793 1 1  55 ASN O    O   10.368  -5.455   5.649 1.00 . A A . 240 ASN O    1 1 
       10 29794 1 1  55 ASN OD1  O    6.037  -7.343   5.678 1.00 . A A . 240 ASN OD1  1 1 
       10 29795 1 1  56 GLU C    C   12.906  -6.080   4.348 1.00 . A A . 241 GLU C    1 1 
       10 29796 1 1  56 GLU CA   C   12.314  -7.312   5.026 1.00 . A A . 241 GLU CA   1 1 
       10 29797 1 1  56 GLU CB   C   13.060  -8.564   4.557 1.00 . A A . 241 GLU CB   1 1 
       10 29798 1 1  56 GLU CD   C   15.331  -8.198   3.573 1.00 . A A . 241 GLU CD   1 1 
       10 29799 1 1  56 GLU CG   C   14.552  -8.415   4.865 1.00 . A A . 241 GLU CG   1 1 
       10 29800 1 1  56 GLU H    H   10.571  -8.231   4.248 1.00 . A A . 241 GLU H    1 1 
       10 29801 1 1  56 GLU HA   H   12.434  -7.215   6.094 1.00 . A A . 241 GLU HA   1 1 
       10 29802 1 1  56 GLU HB2  H   12.670  -9.428   5.073 1.00 . A A . 241 GLU HB2  1 1 
       10 29803 1 1  56 GLU HB3  H   12.925  -8.686   3.493 1.00 . A A . 241 GLU HB3  1 1 
       10 29804 1 1  56 GLU HG2  H   14.701  -7.571   5.520 1.00 . A A . 241 GLU HG2  1 1 
       10 29805 1 1  56 GLU HG3  H   14.909  -9.313   5.350 1.00 . A A . 241 GLU HG3  1 1 
       10 29806 1 1  56 GLU N    N   10.895  -7.434   4.716 1.00 . A A . 241 GLU N    1 1 
       10 29807 1 1  56 GLU O    O   12.906  -5.975   3.121 1.00 . A A . 241 GLU O    1 1 
       10 29808 1 1  56 GLU OE1  O   15.286  -7.094   3.056 1.00 . A A . 241 GLU OE1  1 1 
       10 29809 1 1  56 GLU OE2  O   15.960  -9.140   3.117 1.00 . A A . 241 GLU OE2  1 1 
       10 29810 1 1  57 ALA C    C   14.978  -3.324   5.621 1.00 . A A . 242 ALA C    1 1 
       10 29811 1 1  57 ALA CA   C   14.002  -3.929   4.618 1.00 . A A . 242 ALA CA   1 1 
       10 29812 1 1  57 ALA CB   C   12.902  -2.915   4.295 1.00 . A A . 242 ALA CB   1 1 
       10 29813 1 1  57 ALA H    H   13.382  -5.288   6.123 1.00 . A A . 242 ALA H    1 1 
       10 29814 1 1  57 ALA HA   H   14.534  -4.168   3.709 1.00 . A A . 242 ALA HA   1 1 
       10 29815 1 1  57 ALA HB1  H   12.829  -2.794   3.225 1.00 . A A . 242 ALA HB1  1 1 
       10 29816 1 1  57 ALA HB2  H   13.146  -1.966   4.750 1.00 . A A . 242 ALA HB2  1 1 
       10 29817 1 1  57 ALA HB3  H   11.961  -3.269   4.684 1.00 . A A . 242 ALA HB3  1 1 
       10 29818 1 1  57 ALA N    N   13.410  -5.151   5.153 1.00 . A A . 242 ALA N    1 1 
       10 29819 1 1  57 ALA O    O   14.870  -3.556   6.826 1.00 . A A . 242 ALA O    1 1 
       10 29820 1 1  58 LYS C    C   16.247  -1.260   7.181 1.00 . A A . 243 LYS C    1 1 
       10 29821 1 1  58 LYS CA   C   16.921  -1.911   5.978 1.00 . A A . 243 LYS CA   1 1 
       10 29822 1 1  58 LYS CB   C   17.695  -0.851   5.191 1.00 . A A . 243 LYS CB   1 1 
       10 29823 1 1  58 LYS CD   C   19.917   0.274   4.994 1.00 . A A . 243 LYS CD   1 1 
       10 29824 1 1  58 LYS CE   C   19.677   0.422   3.491 1.00 . A A . 243 LYS CE   1 1 
       10 29825 1 1  58 LYS CG   C   19.187  -0.967   5.509 1.00 . A A . 243 LYS CG   1 1 
       10 29826 1 1  58 LYS H    H   15.966  -2.395   4.149 1.00 . A A . 243 LYS H    1 1 
       10 29827 1 1  58 LYS HA   H   17.614  -2.661   6.328 1.00 . A A . 243 LYS HA   1 1 
       10 29828 1 1  58 LYS HB2  H   17.539  -1.006   4.133 1.00 . A A . 243 LYS HB2  1 1 
       10 29829 1 1  58 LYS HB3  H   17.345   0.131   5.467 1.00 . A A . 243 LYS HB3  1 1 
       10 29830 1 1  58 LYS HD2  H   19.545   1.150   5.507 1.00 . A A . 243 LYS HD2  1 1 
       10 29831 1 1  58 LYS HD3  H   20.976   0.172   5.178 1.00 . A A . 243 LYS HD3  1 1 
       10 29832 1 1  58 LYS HE2  H   20.509   0.944   3.043 1.00 . A A . 243 LYS HE2  1 1 
       10 29833 1 1  58 LYS HE3  H   19.583  -0.557   3.043 1.00 . A A . 243 LYS HE3  1 1 
       10 29834 1 1  58 LYS HG2  H   19.321  -1.047   6.579 1.00 . A A . 243 LYS HG2  1 1 
       10 29835 1 1  58 LYS HG3  H   19.592  -1.845   5.030 1.00 . A A . 243 LYS HG3  1 1 
       10 29836 1 1  58 LYS HZ1  H   17.762   0.624   2.696 1.00 . A A . 243 LYS HZ1  1 1 
       10 29837 1 1  58 LYS HZ2  H   18.645   2.072   2.750 1.00 . A A . 243 LYS HZ2  1 1 
       10 29838 1 1  58 LYS HZ3  H   17.987   1.425   4.177 1.00 . A A . 243 LYS HZ3  1 1 
       10 29839 1 1  58 LYS N    N   15.930  -2.545   5.116 1.00 . A A . 243 LYS N    1 1 
       10 29840 1 1  58 LYS NZ   N   18.424   1.194   3.261 1.00 . A A . 243 LYS NZ   1 1 
       10 29841 1 1  58 LYS O    O   15.639  -0.195   7.064 1.00 . A A . 243 LYS O    1 1 
       10 29842 1 1  59 ASN C    C   16.574  -1.784  10.777 1.00 . A A . 244 ASN C    1 1 
       10 29843 1 1  59 ASN CA   C   15.753  -1.380   9.556 1.00 . A A . 244 ASN CA   1 1 
       10 29844 1 1  59 ASN CB   C   14.325  -1.908   9.702 1.00 . A A . 244 ASN CB   1 1 
       10 29845 1 1  59 ASN CG   C   14.348  -3.332  10.246 1.00 . A A . 244 ASN CG   1 1 
       10 29846 1 1  59 ASN H    H   16.854  -2.751   8.371 1.00 . A A . 244 ASN H    1 1 
       10 29847 1 1  59 ASN HA   H   15.722  -0.304   9.496 1.00 . A A . 244 ASN HA   1 1 
       10 29848 1 1  59 ASN HB2  H   13.777  -1.273  10.381 1.00 . A A . 244 ASN HB2  1 1 
       10 29849 1 1  59 ASN HB3  H   13.841  -1.903   8.735 1.00 . A A . 244 ASN HB3  1 1 
       10 29850 1 1  59 ASN HD21 H   15.532  -4.019   8.808 1.00 . A A . 244 ASN HD21 1 1 
       10 29851 1 1  59 ASN HD22 H   15.056  -5.167   9.964 1.00 . A A . 244 ASN HD22 1 1 
       10 29852 1 1  59 ASN N    N   16.357  -1.906   8.337 1.00 . A A . 244 ASN N    1 1 
       10 29853 1 1  59 ASN ND2  N   15.035  -4.249   9.621 1.00 . A A . 244 ASN ND2  1 1 
       10 29854 1 1  59 ASN O    O   16.389  -1.244  11.867 1.00 . A A . 244 ASN O    1 1 
       10 29855 1 1  59 ASN OD1  O   13.723  -3.618  11.267 1.00 . A A . 244 ASN OD1  1 1 
       10 29856 1 1  60 LEU C    C   19.272  -2.103  12.136 1.00 . A A . 245 LEU C    1 1 
       10 29857 1 1  60 LEU CA   C   18.322  -3.207  11.681 1.00 . A A . 245 LEU CA   1 1 
       10 29858 1 1  60 LEU CB   C   19.131  -4.425  11.232 1.00 . A A . 245 LEU CB   1 1 
       10 29859 1 1  60 LEU CD1  C   21.469  -3.898  10.522 1.00 . A A . 245 LEU CD1  1 1 
       10 29860 1 1  60 LEU CD2  C   19.941  -5.127   8.977 1.00 . A A . 245 LEU CD2  1 1 
       10 29861 1 1  60 LEU CG   C   20.021  -4.039  10.049 1.00 . A A . 245 LEU CG   1 1 
       10 29862 1 1  60 LEU H    H   17.584  -3.133   9.696 1.00 . A A . 245 LEU H    1 1 
       10 29863 1 1  60 LEU HA   H   17.694  -3.492  12.511 1.00 . A A . 245 LEU HA   1 1 
       10 29864 1 1  60 LEU HB2  H   19.748  -4.768  12.050 1.00 . A A . 245 LEU HB2  1 1 
       10 29865 1 1  60 LEU HB3  H   18.458  -5.213  10.932 1.00 . A A . 245 LEU HB3  1 1 
       10 29866 1 1  60 LEU HD11 H   21.866  -4.873  10.762 1.00 . A A . 245 LEU HD11 1 1 
       10 29867 1 1  60 LEU HD12 H   21.500  -3.270  11.401 1.00 . A A . 245 LEU HD12 1 1 
       10 29868 1 1  60 LEU HD13 H   22.062  -3.449   9.740 1.00 . A A . 245 LEU HD13 1 1 
       10 29869 1 1  60 LEU HD21 H   20.045  -6.098   9.440 1.00 . A A . 245 LEU HD21 1 1 
       10 29870 1 1  60 LEU HD22 H   20.735  -4.985   8.258 1.00 . A A . 245 LEU HD22 1 1 
       10 29871 1 1  60 LEU HD23 H   18.986  -5.069   8.474 1.00 . A A . 245 LEU HD23 1 1 
       10 29872 1 1  60 LEU HG   H   19.684  -3.098   9.637 1.00 . A A . 245 LEU HG   1 1 
       10 29873 1 1  60 LEU N    N   17.479  -2.739  10.587 1.00 . A A . 245 LEU N    1 1 
       10 29874 1 1  60 LEU O    O   19.629  -2.024  13.312 1.00 . A A . 245 LEU O    1 1 
       10 29875 1 1  61 LEU C    C   20.100   0.603  12.746 1.00 . A A . 246 LEU C    1 1 
       10 29876 1 1  61 LEU CA   C   20.585  -0.157  11.515 1.00 . A A . 246 LEU CA   1 1 
       10 29877 1 1  61 LEU CB   C   20.681   0.802  10.326 1.00 . A A . 246 LEU CB   1 1 
       10 29878 1 1  61 LEU CD1  C   22.196   1.715   8.563 1.00 . A A . 246 LEU CD1  1 1 
       10 29879 1 1  61 LEU CD2  C   23.025   1.446  10.904 1.00 . A A . 246 LEU CD2  1 1 
       10 29880 1 1  61 LEU CG   C   22.124   0.848   9.821 1.00 . A A . 246 LEU CG   1 1 
       10 29881 1 1  61 LEU H    H   19.359  -1.364  10.278 1.00 . A A . 246 LEU H    1 1 
       10 29882 1 1  61 LEU HA   H   21.564  -0.561  11.718 1.00 . A A . 246 LEU HA   1 1 
       10 29883 1 1  61 LEU HB2  H   20.032   0.459   9.535 1.00 . A A . 246 LEU HB2  1 1 
       10 29884 1 1  61 LEU HB3  H   20.380   1.791  10.637 1.00 . A A . 246 LEU HB3  1 1 
       10 29885 1 1  61 LEU HD11 H   21.797   1.165   7.724 1.00 . A A . 246 LEU HD11 1 1 
       10 29886 1 1  61 LEU HD12 H   23.225   1.977   8.365 1.00 . A A . 246 LEU HD12 1 1 
       10 29887 1 1  61 LEU HD13 H   21.618   2.615   8.712 1.00 . A A . 246 LEU HD13 1 1 
       10 29888 1 1  61 LEU HD21 H   23.796   0.735  11.163 1.00 . A A . 246 LEU HD21 1 1 
       10 29889 1 1  61 LEU HD22 H   22.434   1.672  11.778 1.00 . A A . 246 LEU HD22 1 1 
       10 29890 1 1  61 LEU HD23 H   23.481   2.352  10.532 1.00 . A A . 246 LEU HD23 1 1 
       10 29891 1 1  61 LEU HG   H   22.455  -0.154   9.587 1.00 . A A . 246 LEU HG   1 1 
       10 29892 1 1  61 LEU N    N   19.676  -1.252  11.199 1.00 . A A . 246 LEU N    1 1 
       10 29893 1 1  61 LEU O    O   20.889   0.953  13.623 1.00 . A A . 246 LEU O    1 1 
       10 29894 1 1  62 CYS C    C   18.056   0.649  15.134 1.00 . A A . 247 CYS C    1 1 
       10 29895 1 1  62 CYS CA   C   18.216   1.576  13.933 1.00 . A A . 247 CYS CA   1 1 
       10 29896 1 1  62 CYS CB   C   16.852   2.146  13.542 1.00 . A A . 247 CYS CB   1 1 
       10 29897 1 1  62 CYS H    H   18.214   0.552  12.076 1.00 . A A . 247 CYS H    1 1 
       10 29898 1 1  62 CYS HA   H   18.870   2.390  14.202 1.00 . A A . 247 CYS HA   1 1 
       10 29899 1 1  62 CYS HB2  H   16.178   1.337  13.302 1.00 . A A . 247 CYS HB2  1 1 
       10 29900 1 1  62 CYS HB3  H   16.451   2.716  14.367 1.00 . A A . 247 CYS HB3  1 1 
       10 29901 1 1  62 CYS HG   H   16.378   2.970  11.451 1.00 . A A . 247 CYS HG   1 1 
       10 29902 1 1  62 CYS N    N   18.795   0.855  12.804 1.00 . A A . 247 CYS N    1 1 
       10 29903 1 1  62 CYS O    O   17.897   1.107  16.266 1.00 . A A . 247 CYS O    1 1 
       10 29904 1 1  62 CYS SG   S   17.039   3.223  12.100 1.00 . A A . 247 CYS SG   1 1 
       10 29905 1 1  63 GLY C    C   16.501  -2.039  16.131 1.00 . A A . 248 GLY C    1 1 
       10 29906 1 1  63 GLY CA   C   17.960  -1.636  15.950 1.00 . A A . 248 GLY CA   1 1 
       10 29907 1 1  63 GLY H    H   18.231  -0.963  13.959 1.00 . A A . 248 GLY H    1 1 
       10 29908 1 1  63 GLY HA2  H   18.544  -2.513  15.705 1.00 . A A . 248 GLY HA2  1 1 
       10 29909 1 1  63 GLY HA3  H   18.325  -1.210  16.873 1.00 . A A . 248 GLY HA3  1 1 
       10 29910 1 1  63 GLY N    N   18.101  -0.655  14.880 1.00 . A A . 248 GLY N    1 1 
       10 29911 1 1  63 GLY O    O   16.126  -2.610  17.156 1.00 . A A . 248 GLY O    1 1 
       10 29912 1 1  64 PHE C    C   14.045  -3.541  14.838 1.00 . A A . 249 PHE C    1 1 
       10 29913 1 1  64 PHE CA   C   14.263  -2.072  15.188 1.00 . A A . 249 PHE CA   1 1 
       10 29914 1 1  64 PHE CB   C   13.477  -1.193  14.213 1.00 . A A . 249 PHE CB   1 1 
       10 29915 1 1  64 PHE CD1  C   11.516  -0.616  15.686 1.00 . A A . 249 PHE CD1  1 1 
       10 29916 1 1  64 PHE CD2  C   13.026   1.156  15.006 1.00 . A A . 249 PHE CD2  1 1 
       10 29917 1 1  64 PHE CE1  C   10.751   0.312  16.405 1.00 . A A . 249 PHE CE1  1 1 
       10 29918 1 1  64 PHE CE2  C   12.260   2.084  15.725 1.00 . A A . 249 PHE CE2  1 1 
       10 29919 1 1  64 PHE CG   C   12.654  -0.193  14.988 1.00 . A A . 249 PHE CG   1 1 
       10 29920 1 1  64 PHE CZ   C   11.123   1.661  16.424 1.00 . A A . 249 PHE CZ   1 1 
       10 29921 1 1  64 PHE H    H   16.036  -1.282  14.337 1.00 . A A . 249 PHE H    1 1 
       10 29922 1 1  64 PHE HA   H   13.901  -1.892  16.189 1.00 . A A . 249 PHE HA   1 1 
       10 29923 1 1  64 PHE HB2  H   14.167  -0.670  13.567 1.00 . A A . 249 PHE HB2  1 1 
       10 29924 1 1  64 PHE HB3  H   12.824  -1.812  13.616 1.00 . A A . 249 PHE HB3  1 1 
       10 29925 1 1  64 PHE HD1  H   11.229  -1.657  15.672 1.00 . A A . 249 PHE HD1  1 1 
       10 29926 1 1  64 PHE HD2  H   13.903   1.483  14.468 1.00 . A A . 249 PHE HD2  1 1 
       10 29927 1 1  64 PHE HE1  H    9.872  -0.014  16.943 1.00 . A A . 249 PHE HE1  1 1 
       10 29928 1 1  64 PHE HE2  H   12.548   3.124  15.740 1.00 . A A . 249 PHE HE2  1 1 
       10 29929 1 1  64 PHE HZ   H   10.532   2.377  16.977 1.00 . A A . 249 PHE HZ   1 1 
       10 29930 1 1  64 PHE N    N   15.681  -1.738  15.129 1.00 . A A . 249 PHE N    1 1 
       10 29931 1 1  64 PHE O    O   14.563  -4.035  13.836 1.00 . A A . 249 PHE O    1 1 
       10 29932 1 1  65 TYR C    C   11.642  -5.817  14.749 1.00 . A A . 250 TYR C    1 1 
       10 29933 1 1  65 TYR CA   C   12.993  -5.647  15.437 1.00 . A A . 250 TYR CA   1 1 
       10 29934 1 1  65 TYR CB   C   12.995  -6.406  16.765 1.00 . A A . 250 TYR CB   1 1 
       10 29935 1 1  65 TYR CD1  C   15.515  -6.319  16.714 1.00 . A A . 250 TYR CD1  1 1 
       10 29936 1 1  65 TYR CD2  C   14.433  -8.366  17.436 1.00 . A A . 250 TYR CD2  1 1 
       10 29937 1 1  65 TYR CE1  C   16.767  -6.914  16.908 1.00 . A A . 250 TYR CE1  1 1 
       10 29938 1 1  65 TYR CE2  C   15.685  -8.959  17.630 1.00 . A A . 250 TYR CE2  1 1 
       10 29939 1 1  65 TYR CG   C   14.347  -7.047  16.978 1.00 . A A . 250 TYR CG   1 1 
       10 29940 1 1  65 TYR CZ   C   16.853  -8.233  17.366 1.00 . A A . 250 TYR CZ   1 1 
       10 29941 1 1  65 TYR H    H   12.887  -3.789  16.452 1.00 . A A . 250 TYR H    1 1 
       10 29942 1 1  65 TYR HA   H   13.762  -6.057  14.800 1.00 . A A . 250 TYR HA   1 1 
       10 29943 1 1  65 TYR HB2  H   12.791  -5.718  17.574 1.00 . A A . 250 TYR HB2  1 1 
       10 29944 1 1  65 TYR HB3  H   12.234  -7.172  16.744 1.00 . A A . 250 TYR HB3  1 1 
       10 29945 1 1  65 TYR HD1  H   15.449  -5.301  16.360 1.00 . A A . 250 TYR HD1  1 1 
       10 29946 1 1  65 TYR HD2  H   13.533  -8.926  17.639 1.00 . A A . 250 TYR HD2  1 1 
       10 29947 1 1  65 TYR HE1  H   17.668  -6.352  16.705 1.00 . A A . 250 TYR HE1  1 1 
       10 29948 1 1  65 TYR HE2  H   15.752  -9.978  17.985 1.00 . A A . 250 TYR HE2  1 1 
       10 29949 1 1  65 TYR HH   H   18.657  -8.556  16.831 1.00 . A A . 250 TYR HH   1 1 
       10 29950 1 1  65 TYR N    N   13.274  -4.235  15.670 1.00 . A A . 250 TYR N    1 1 
       10 29951 1 1  65 TYR O    O   10.649  -5.210  15.152 1.00 . A A . 250 TYR O    1 1 
       10 29952 1 1  65 TYR OH   O   18.088  -8.818  17.558 1.00 . A A . 250 TYR OH   1 1 
       10 29953 1 1  66 GLY C    C   10.543  -6.457  11.507 1.00 . A A . 251 GLY C    1 1 
       10 29954 1 1  66 GLY CA   C   10.387  -6.892  12.960 1.00 . A A . 251 GLY CA   1 1 
       10 29955 1 1  66 GLY H    H   12.442  -7.096  13.435 1.00 . A A . 251 GLY H    1 1 
       10 29956 1 1  66 GLY HA2  H   10.159  -7.949  12.994 1.00 . A A . 251 GLY HA2  1 1 
       10 29957 1 1  66 GLY HA3  H    9.576  -6.339  13.408 1.00 . A A . 251 GLY HA3  1 1 
       10 29958 1 1  66 GLY N    N   11.617  -6.644  13.707 1.00 . A A . 251 GLY N    1 1 
       10 29959 1 1  66 GLY O    O   11.427  -5.664  11.179 1.00 . A A . 251 GLY O    1 1 
       10 29960 1 1  67 ARG C    C    8.339  -6.469   8.650 1.00 . A A . 252 ARG C    1 1 
       10 29961 1 1  67 ARG CA   C    9.743  -6.635   9.223 1.00 . A A . 252 ARG CA   1 1 
       10 29962 1 1  67 ARG CB   C   10.486  -7.728   8.453 1.00 . A A . 252 ARG CB   1 1 
       10 29963 1 1  67 ARG CD   C   10.690 -10.213   8.248 1.00 . A A . 252 ARG CD   1 1 
       10 29964 1 1  67 ARG CG   C   10.335  -9.061   9.191 1.00 . A A . 252 ARG CG   1 1 
       10 29965 1 1  67 ARG CZ   C   12.649 -11.074   7.102 1.00 . A A . 252 ARG CZ   1 1 
       10 29966 1 1  67 ARG H    H    9.001  -7.608  10.954 1.00 . A A . 252 ARG H    1 1 
       10 29967 1 1  67 ARG HA   H   10.279  -5.705   9.111 1.00 . A A . 252 ARG HA   1 1 
       10 29968 1 1  67 ARG HB2  H   10.069  -7.814   7.461 1.00 . A A . 252 ARG HB2  1 1 
       10 29969 1 1  67 ARG HB3  H   11.532  -7.475   8.385 1.00 . A A . 252 ARG HB3  1 1 
       10 29970 1 1  67 ARG HD2  H   10.506 -11.153   8.748 1.00 . A A . 252 ARG HD2  1 1 
       10 29971 1 1  67 ARG HD3  H   10.074 -10.154   7.364 1.00 . A A . 252 ARG HD3  1 1 
       10 29972 1 1  67 ARG HE   H   12.642  -9.389   8.183 1.00 . A A . 252 ARG HE   1 1 
       10 29973 1 1  67 ARG HG2  H   10.996  -9.076  10.045 1.00 . A A . 252 ARG HG2  1 1 
       10 29974 1 1  67 ARG HG3  H    9.314  -9.174   9.524 1.00 . A A . 252 ARG HG3  1 1 
       10 29975 1 1  67 ARG HH11 H   10.967 -12.145   6.928 1.00 . A A . 252 ARG HH11 1 1 
       10 29976 1 1  67 ARG HH12 H   12.349 -12.782   6.100 1.00 . A A . 252 ARG HH12 1 1 
       10 29977 1 1  67 ARG HH21 H   14.460 -10.217   7.101 1.00 . A A . 252 ARG HH21 1 1 
       10 29978 1 1  67 ARG HH22 H   14.327 -11.690   6.198 1.00 . A A . 252 ARG HH22 1 1 
       10 29979 1 1  67 ARG N    N    9.684  -6.979  10.640 1.00 . A A . 252 ARG N    1 1 
       10 29980 1 1  67 ARG NE   N   12.096 -10.139   7.868 1.00 . A A . 252 ARG NE   1 1 
       10 29981 1 1  67 ARG NH1  N   11.934 -12.079   6.677 1.00 . A A . 252 ARG NH1  1 1 
       10 29982 1 1  67 ARG NH2  N   13.910 -10.988   6.775 1.00 . A A . 252 ARG NH2  1 1 
       10 29983 1 1  67 ARG O    O    7.703  -7.446   8.250 1.00 . A A . 252 ARG O    1 1 
       10 29984 1 1  68 HIS C    C    6.597  -3.760   7.113 1.00 . A A . 253 HIS C    1 1 
       10 29985 1 1  68 HIS CA   C    6.538  -4.938   8.081 1.00 . A A . 253 HIS CA   1 1 
       10 29986 1 1  68 HIS CB   C    5.577  -4.623   9.233 1.00 . A A . 253 HIS CB   1 1 
       10 29987 1 1  68 HIS CD2  C    7.008  -5.472  11.263 1.00 . A A . 253 HIS CD2  1 1 
       10 29988 1 1  68 HIS CE1  C    5.754  -7.134  11.866 1.00 . A A . 253 HIS CE1  1 1 
       10 29989 1 1  68 HIS CG   C    5.931  -5.487  10.412 1.00 . A A . 253 HIS CG   1 1 
       10 29990 1 1  68 HIS H    H    8.421  -4.491   8.942 1.00 . A A . 253 HIS H    1 1 
       10 29991 1 1  68 HIS HA   H    6.173  -5.805   7.551 1.00 . A A . 253 HIS HA   1 1 
       10 29992 1 1  68 HIS HB2  H    5.667  -3.582   9.504 1.00 . A A . 253 HIS HB2  1 1 
       10 29993 1 1  68 HIS HB3  H    4.563  -4.831   8.925 1.00 . A A . 253 HIS HB3  1 1 
       10 29994 1 1  68 HIS HD2  H    7.819  -4.760  11.229 1.00 . A A . 253 HIS HD2  1 1 
       10 29995 1 1  68 HIS HE1  H    5.369  -7.996  12.389 1.00 . A A . 253 HIS HE1  1 1 
       10 29996 1 1  68 HIS HE2  H    7.517  -6.742  12.901 1.00 . A A . 253 HIS HE2  1 1 
       10 29997 1 1  68 HIS N    N    7.865  -5.227   8.611 1.00 . A A . 253 HIS N    1 1 
       10 29998 1 1  68 HIS ND1  N    5.145  -6.555  10.815 1.00 . A A . 253 HIS ND1  1 1 
       10 29999 1 1  68 HIS NE2  N    6.894  -6.514  12.180 1.00 . A A . 253 HIS NE2  1 1 
       10 30000 1 1  68 HIS O    O    7.005  -2.659   7.485 1.00 . A A . 253 HIS O    1 1 
       10 30001 1 1  69 ALA C    C    5.377  -1.761   5.337 1.00 . A A . 254 ALA C    1 1 
       10 30002 1 1  69 ALA CA   C    6.198  -2.949   4.859 1.00 . A A . 254 ALA CA   1 1 
       10 30003 1 1  69 ALA CB   C    5.618  -3.484   3.548 1.00 . A A . 254 ALA CB   1 1 
       10 30004 1 1  69 ALA H    H    5.868  -4.889   5.631 1.00 . A A . 254 ALA H    1 1 
       10 30005 1 1  69 ALA HA   H    7.215  -2.629   4.689 1.00 . A A . 254 ALA HA   1 1 
       10 30006 1 1  69 ALA HB1  H    4.780  -4.130   3.762 1.00 . A A . 254 ALA HB1  1 1 
       10 30007 1 1  69 ALA HB2  H    6.377  -4.040   3.020 1.00 . A A . 254 ALA HB2  1 1 
       10 30008 1 1  69 ALA HB3  H    5.286  -2.658   2.937 1.00 . A A . 254 ALA HB3  1 1 
       10 30009 1 1  69 ALA N    N    6.188  -3.997   5.870 1.00 . A A . 254 ALA N    1 1 
       10 30010 1 1  69 ALA O    O    5.561  -0.635   4.879 1.00 . A A . 254 ALA O    1 1 
       10 30011 1 1  70 GLU C    C    4.468  -0.005   7.636 1.00 . A A . 255 GLU C    1 1 
       10 30012 1 1  70 GLU CA   C    3.628  -0.987   6.827 1.00 . A A . 255 GLU CA   1 1 
       10 30013 1 1  70 GLU CB   C    2.561  -1.618   7.727 1.00 . A A . 255 GLU CB   1 1 
       10 30014 1 1  70 GLU CD   C    2.410  -4.086   7.315 1.00 . A A . 255 GLU CD   1 1 
       10 30015 1 1  70 GLU CG   C    1.831  -2.720   6.959 1.00 . A A . 255 GLU CG   1 1 
       10 30016 1 1  70 GLU H    H    4.383  -2.948   6.601 1.00 . A A . 255 GLU H    1 1 
       10 30017 1 1  70 GLU HA   H    3.144  -0.460   6.020 1.00 . A A . 255 GLU HA   1 1 
       10 30018 1 1  70 GLU HB2  H    3.036  -2.041   8.600 1.00 . A A . 255 GLU HB2  1 1 
       10 30019 1 1  70 GLU HB3  H    1.854  -0.864   8.033 1.00 . A A . 255 GLU HB3  1 1 
       10 30020 1 1  70 GLU HG2  H    0.784  -2.703   7.220 1.00 . A A . 255 GLU HG2  1 1 
       10 30021 1 1  70 GLU HG3  H    1.939  -2.552   5.898 1.00 . A A . 255 GLU HG3  1 1 
       10 30022 1 1  70 GLU N    N    4.476  -2.030   6.273 1.00 . A A . 255 GLU N    1 1 
       10 30023 1 1  70 GLU O    O    4.292   1.214   7.542 1.00 . A A . 255 GLU O    1 1 
       10 30024 1 1  70 GLU OE1  O    3.406  -4.461   6.720 1.00 . A A . 255 GLU OE1  1 1 
       10 30025 1 1  70 GLU OE2  O    1.837  -4.740   8.170 1.00 . A A . 255 GLU OE2  1 1 
       10 30026 1 1  71 LEU C    C    7.191   1.104   8.359 1.00 . A A . 256 LEU C    1 1 
       10 30027 1 1  71 LEU CA   C    6.259   0.288   9.246 1.00 . A A . 256 LEU CA   1 1 
       10 30028 1 1  71 LEU CB   C    7.086  -0.588  10.189 1.00 . A A . 256 LEU CB   1 1 
       10 30029 1 1  71 LEU CD1  C    5.006  -0.972  11.518 1.00 . A A . 256 LEU CD1  1 1 
       10 30030 1 1  71 LEU CD2  C    7.235  -1.510  12.505 1.00 . A A . 256 LEU CD2  1 1 
       10 30031 1 1  71 LEU CG   C    6.474  -0.549  11.589 1.00 . A A . 256 LEU CG   1 1 
       10 30032 1 1  71 LEU H    H    5.488  -1.522   8.453 1.00 . A A . 256 LEU H    1 1 
       10 30033 1 1  71 LEU HA   H    5.654   0.960   9.833 1.00 . A A . 256 LEU HA   1 1 
       10 30034 1 1  71 LEU HB2  H    7.090  -1.606   9.825 1.00 . A A . 256 LEU HB2  1 1 
       10 30035 1 1  71 LEU HB3  H    8.100  -0.216  10.230 1.00 . A A . 256 LEU HB3  1 1 
       10 30036 1 1  71 LEU HD11 H    4.376  -0.093  11.544 1.00 . A A . 256 LEU HD11 1 1 
       10 30037 1 1  71 LEU HD12 H    4.772  -1.607  12.359 1.00 . A A . 256 LEU HD12 1 1 
       10 30038 1 1  71 LEU HD13 H    4.831  -1.512  10.599 1.00 . A A . 256 LEU HD13 1 1 
       10 30039 1 1  71 LEU HD21 H    7.345  -2.465  12.014 1.00 . A A . 256 LEU HD21 1 1 
       10 30040 1 1  71 LEU HD22 H    6.688  -1.639  13.427 1.00 . A A . 256 LEU HD22 1 1 
       10 30041 1 1  71 LEU HD23 H    8.213  -1.104  12.723 1.00 . A A . 256 LEU HD23 1 1 
       10 30042 1 1  71 LEU HG   H    6.540   0.455  11.984 1.00 . A A . 256 LEU HG   1 1 
       10 30043 1 1  71 LEU N    N    5.389  -0.545   8.427 1.00 . A A . 256 LEU N    1 1 
       10 30044 1 1  71 LEU O    O    7.333   2.316   8.536 1.00 . A A . 256 LEU O    1 1 
       10 30045 1 1  72 ARG C    C    8.047   2.307   5.846 1.00 . A A . 257 ARG C    1 1 
       10 30046 1 1  72 ARG CA   C    8.732   1.107   6.489 1.00 . A A . 257 ARG CA   1 1 
       10 30047 1 1  72 ARG CB   C    9.201   0.134   5.402 1.00 . A A . 257 ARG CB   1 1 
       10 30048 1 1  72 ARG CD   C   11.415   1.304   5.206 1.00 . A A . 257 ARG CD   1 1 
       10 30049 1 1  72 ARG CG   C   10.723  -0.035   5.481 1.00 . A A . 257 ARG CG   1 1 
       10 30050 1 1  72 ARG CZ   C   12.384   1.110   2.987 1.00 . A A . 257 ARG CZ   1 1 
       10 30051 1 1  72 ARG H    H    7.666  -0.529   7.305 1.00 . A A . 257 ARG H    1 1 
       10 30052 1 1  72 ARG HA   H    9.590   1.450   7.046 1.00 . A A . 257 ARG HA   1 1 
       10 30053 1 1  72 ARG HB2  H    8.726  -0.823   5.551 1.00 . A A . 257 ARG HB2  1 1 
       10 30054 1 1  72 ARG HB3  H    8.932   0.521   4.432 1.00 . A A . 257 ARG HB3  1 1 
       10 30055 1 1  72 ARG HD2  H   10.713   1.988   4.755 1.00 . A A . 257 ARG HD2  1 1 
       10 30056 1 1  72 ARG HD3  H   11.766   1.720   6.139 1.00 . A A . 257 ARG HD3  1 1 
       10 30057 1 1  72 ARG HE   H   13.443   0.980   4.681 1.00 . A A . 257 ARG HE   1 1 
       10 30058 1 1  72 ARG HG2  H   10.993  -0.382   6.467 1.00 . A A . 257 ARG HG2  1 1 
       10 30059 1 1  72 ARG HG3  H   11.041  -0.758   4.745 1.00 . A A . 257 ARG HG3  1 1 
       10 30060 1 1  72 ARG HH11 H   10.408   1.422   3.075 1.00 . A A . 257 ARG HH11 1 1 
       10 30061 1 1  72 ARG HH12 H   11.073   1.283   1.483 1.00 . A A . 257 ARG HH12 1 1 
       10 30062 1 1  72 ARG HH21 H   14.321   0.796   2.594 1.00 . A A . 257 ARG HH21 1 1 
       10 30063 1 1  72 ARG HH22 H   13.289   0.929   1.210 1.00 . A A . 257 ARG HH22 1 1 
       10 30064 1 1  72 ARG N    N    7.820   0.433   7.402 1.00 . A A . 257 ARG N    1 1 
       10 30065 1 1  72 ARG NE   N   12.546   1.112   4.305 1.00 . A A . 257 ARG NE   1 1 
       10 30066 1 1  72 ARG NH1  N   11.196   1.285   2.475 1.00 . A A . 257 ARG NH1  1 1 
       10 30067 1 1  72 ARG NH2  N   13.412   0.931   2.203 1.00 . A A . 257 ARG NH2  1 1 
       10 30068 1 1  72 ARG O    O    8.682   3.329   5.588 1.00 . A A . 257 ARG O    1 1 
       10 30069 1 1  73 PHE C    C    6.003   4.491   5.904 1.00 . A A . 258 PHE C    1 1 
       10 30070 1 1  73 PHE CA   C    5.999   3.276   4.986 1.00 . A A . 258 PHE CA   1 1 
       10 30071 1 1  73 PHE CB   C    4.559   2.856   4.700 1.00 . A A . 258 PHE CB   1 1 
       10 30072 1 1  73 PHE CD1  C    3.808   4.209   2.708 1.00 . A A . 258 PHE CD1  1 1 
       10 30073 1 1  73 PHE CD2  C    3.121   4.914   4.924 1.00 . A A . 258 PHE CD2  1 1 
       10 30074 1 1  73 PHE CE1  C    3.108   5.283   2.148 1.00 . A A . 258 PHE CE1  1 1 
       10 30075 1 1  73 PHE CE2  C    2.420   5.990   4.364 1.00 . A A . 258 PHE CE2  1 1 
       10 30076 1 1  73 PHE CG   C    3.816   4.024   4.095 1.00 . A A . 258 PHE CG   1 1 
       10 30077 1 1  73 PHE CZ   C    2.414   6.175   2.976 1.00 . A A . 258 PHE CZ   1 1 
       10 30078 1 1  73 PHE H    H    6.286   1.348   5.821 1.00 . A A . 258 PHE H    1 1 
       10 30079 1 1  73 PHE HA   H    6.466   3.540   4.056 1.00 . A A . 258 PHE HA   1 1 
       10 30080 1 1  73 PHE HB2  H    4.554   2.029   4.008 1.00 . A A . 258 PHE HB2  1 1 
       10 30081 1 1  73 PHE HB3  H    4.075   2.559   5.617 1.00 . A A . 258 PHE HB3  1 1 
       10 30082 1 1  73 PHE HD1  H    4.343   3.520   2.068 1.00 . A A . 258 PHE HD1  1 1 
       10 30083 1 1  73 PHE HD2  H    3.127   4.771   5.992 1.00 . A A . 258 PHE HD2  1 1 
       10 30084 1 1  73 PHE HE1  H    3.101   5.427   1.080 1.00 . A A . 258 PHE HE1  1 1 
       10 30085 1 1  73 PHE HE2  H    1.882   6.673   5.003 1.00 . A A . 258 PHE HE2  1 1 
       10 30086 1 1  73 PHE HZ   H    1.873   7.004   2.546 1.00 . A A . 258 PHE HZ   1 1 
       10 30087 1 1  73 PHE N    N    6.746   2.181   5.593 1.00 . A A . 258 PHE N    1 1 
       10 30088 1 1  73 PHE O    O    6.497   5.557   5.539 1.00 . A A . 258 PHE O    1 1 
       10 30089 1 1  74 LEU C    C    6.750   6.125   8.150 1.00 . A A . 259 LEU C    1 1 
       10 30090 1 1  74 LEU CA   C    5.400   5.418   8.060 1.00 . A A . 259 LEU CA   1 1 
       10 30091 1 1  74 LEU CB   C    5.014   4.883   9.437 1.00 . A A . 259 LEU CB   1 1 
       10 30092 1 1  74 LEU CD1  C    2.613   4.846   8.739 1.00 . A A . 259 LEU CD1  1 1 
       10 30093 1 1  74 LEU CD2  C    3.215   4.811  11.157 1.00 . A A . 259 LEU CD2  1 1 
       10 30094 1 1  74 LEU CG   C    3.605   5.359   9.787 1.00 . A A . 259 LEU CG   1 1 
       10 30095 1 1  74 LEU H    H    5.073   3.448   7.339 1.00 . A A . 259 LEU H    1 1 
       10 30096 1 1  74 LEU HA   H    4.655   6.129   7.741 1.00 . A A . 259 LEU HA   1 1 
       10 30097 1 1  74 LEU HB2  H    5.040   3.802   9.424 1.00 . A A . 259 LEU HB2  1 1 
       10 30098 1 1  74 LEU HB3  H    5.709   5.251  10.175 1.00 . A A . 259 LEU HB3  1 1 
       10 30099 1 1  74 LEU HD11 H    2.383   5.640   8.043 1.00 . A A . 259 LEU HD11 1 1 
       10 30100 1 1  74 LEU HD12 H    1.707   4.524   9.229 1.00 . A A . 259 LEU HD12 1 1 
       10 30101 1 1  74 LEU HD13 H    3.049   4.016   8.205 1.00 . A A . 259 LEU HD13 1 1 
       10 30102 1 1  74 LEU HD21 H    2.259   4.315  11.084 1.00 . A A . 259 LEU HD21 1 1 
       10 30103 1 1  74 LEU HD22 H    3.147   5.624  11.864 1.00 . A A . 259 LEU HD22 1 1 
       10 30104 1 1  74 LEU HD23 H    3.963   4.107  11.488 1.00 . A A . 259 LEU HD23 1 1 
       10 30105 1 1  74 LEU HG   H    3.585   6.438   9.807 1.00 . A A . 259 LEU HG   1 1 
       10 30106 1 1  74 LEU N    N    5.451   4.323   7.098 1.00 . A A . 259 LEU N    1 1 
       10 30107 1 1  74 LEU O    O    6.821   7.312   8.468 1.00 . A A . 259 LEU O    1 1 
       10 30108 1 1  75 ASP C    C    9.519   6.618   6.600 1.00 . A A . 260 ASP C    1 1 
       10 30109 1 1  75 ASP CA   C    9.163   5.950   7.923 1.00 . A A . 260 ASP CA   1 1 
       10 30110 1 1  75 ASP CB   C   10.179   4.851   8.235 1.00 . A A . 260 ASP CB   1 1 
       10 30111 1 1  75 ASP CG   C   10.594   4.932   9.700 1.00 . A A . 260 ASP CG   1 1 
       10 30112 1 1  75 ASP H    H    7.698   4.447   7.622 1.00 . A A . 260 ASP H    1 1 
       10 30113 1 1  75 ASP HA   H    9.199   6.691   8.708 1.00 . A A . 260 ASP HA   1 1 
       10 30114 1 1  75 ASP HB2  H    9.735   3.886   8.038 1.00 . A A . 260 ASP HB2  1 1 
       10 30115 1 1  75 ASP HB3  H   11.051   4.982   7.610 1.00 . A A . 260 ASP HB3  1 1 
       10 30116 1 1  75 ASP N    N    7.817   5.387   7.869 1.00 . A A . 260 ASP N    1 1 
       10 30117 1 1  75 ASP O    O   10.286   7.581   6.565 1.00 . A A . 260 ASP O    1 1 
       10 30118 1 1  75 ASP OD1  O   11.529   5.657   9.992 1.00 . A A . 260 ASP OD1  1 1 
       10 30119 1 1  75 ASP OD2  O    9.961   4.275  10.511 1.00 . A A . 260 ASP OD2  1 1 
       10 30120 1 1  76 LEU C    C    8.274   7.844   3.942 1.00 . A A . 261 LEU C    1 1 
       10 30121 1 1  76 LEU CA   C    9.208   6.663   4.192 1.00 . A A . 261 LEU CA   1 1 
       10 30122 1 1  76 LEU CB   C    9.043   5.548   3.138 1.00 . A A . 261 LEU CB   1 1 
       10 30123 1 1  76 LEU CD1  C    8.524   5.040   0.758 1.00 . A A . 261 LEU CD1  1 1 
       10 30124 1 1  76 LEU CD2  C    6.771   6.063   2.185 1.00 . A A . 261 LEU CD2  1 1 
       10 30125 1 1  76 LEU CG   C    8.276   6.024   1.894 1.00 . A A . 261 LEU CG   1 1 
       10 30126 1 1  76 LEU H    H    8.343   5.343   5.604 1.00 . A A . 261 LEU H    1 1 
       10 30127 1 1  76 LEU HA   H   10.227   7.022   4.160 1.00 . A A . 261 LEU HA   1 1 
       10 30128 1 1  76 LEU HB2  H   10.021   5.208   2.834 1.00 . A A . 261 LEU HB2  1 1 
       10 30129 1 1  76 LEU HB3  H    8.511   4.718   3.585 1.00 . A A . 261 LEU HB3  1 1 
       10 30130 1 1  76 LEU HD11 H    7.993   5.367  -0.120 1.00 . A A . 261 LEU HD11 1 1 
       10 30131 1 1  76 LEU HD12 H    8.174   4.062   1.048 1.00 . A A . 261 LEU HD12 1 1 
       10 30132 1 1  76 LEU HD13 H    9.582   4.995   0.544 1.00 . A A . 261 LEU HD13 1 1 
       10 30133 1 1  76 LEU HD21 H    6.601   5.995   3.246 1.00 . A A . 261 LEU HD21 1 1 
       10 30134 1 1  76 LEU HD22 H    6.289   5.229   1.689 1.00 . A A . 261 LEU HD22 1 1 
       10 30135 1 1  76 LEU HD23 H    6.356   6.989   1.813 1.00 . A A . 261 LEU HD23 1 1 
       10 30136 1 1  76 LEU HG   H    8.622   6.997   1.588 1.00 . A A . 261 LEU HG   1 1 
       10 30137 1 1  76 LEU N    N    8.951   6.106   5.514 1.00 . A A . 261 LEU N    1 1 
       10 30138 1 1  76 LEU O    O    8.559   8.711   3.120 1.00 . A A . 261 LEU O    1 1 
       10 30139 1 1  77 VAL C    C    6.940  10.340   4.461 1.00 . A A . 262 VAL C    1 1 
       10 30140 1 1  77 VAL CA   C    6.229   8.981   4.557 1.00 . A A . 262 VAL CA   1 1 
       10 30141 1 1  77 VAL CB   C    5.281   8.985   5.736 1.00 . A A . 262 VAL CB   1 1 
       10 30142 1 1  77 VAL CG1  C    4.623  10.352   5.848 1.00 . A A . 262 VAL CG1  1 1 
       10 30143 1 1  77 VAL CG2  C    4.204   7.934   5.513 1.00 . A A . 262 VAL CG2  1 1 
       10 30144 1 1  77 VAL H    H    7.014   7.180   5.342 1.00 . A A . 262 VAL H    1 1 
       10 30145 1 1  77 VAL HA   H    5.646   8.826   3.667 1.00 . A A . 262 VAL HA   1 1 
       10 30146 1 1  77 VAL HB   H    5.828   8.763   6.628 1.00 . A A . 262 VAL HB   1 1 
       10 30147 1 1  77 VAL HG11 H    5.290  11.034   6.348 1.00 . A A . 262 VAL HG11 1 1 
       10 30148 1 1  77 VAL HG12 H    3.706  10.263   6.410 1.00 . A A . 262 VAL HG12 1 1 
       10 30149 1 1  77 VAL HG13 H    4.403  10.721   4.855 1.00 . A A . 262 VAL HG13 1 1 
       10 30150 1 1  77 VAL HG21 H    4.663   7.004   5.215 1.00 . A A . 262 VAL HG21 1 1 
       10 30151 1 1  77 VAL HG22 H    3.539   8.277   4.735 1.00 . A A . 262 VAL HG22 1 1 
       10 30152 1 1  77 VAL HG23 H    3.646   7.787   6.427 1.00 . A A . 262 VAL HG23 1 1 
       10 30153 1 1  77 VAL N    N    7.179   7.887   4.683 1.00 . A A . 262 VAL N    1 1 
       10 30154 1 1  77 VAL O    O    6.705  11.092   3.519 1.00 . A A . 262 VAL O    1 1 
       10 30155 1 1  78 PRO C    C    9.180  12.200   3.985 1.00 . A A . 263 PRO C    1 1 
       10 30156 1 1  78 PRO CA   C    8.514  12.001   5.339 1.00 . A A . 263 PRO CA   1 1 
       10 30157 1 1  78 PRO CB   C    9.560  11.924   6.462 1.00 . A A . 263 PRO CB   1 1 
       10 30158 1 1  78 PRO CD   C    8.178   9.941   6.601 1.00 . A A . 263 PRO CD   1 1 
       10 30159 1 1  78 PRO CG   C    9.552  10.509   6.941 1.00 . A A . 263 PRO CG   1 1 
       10 30160 1 1  78 PRO HA   H    7.829  12.810   5.539 1.00 . A A . 263 PRO HA   1 1 
       10 30161 1 1  78 PRO HB2  H   10.537  12.185   6.076 1.00 . A A . 263 PRO HB2  1 1 
       10 30162 1 1  78 PRO HB3  H    9.288  12.588   7.271 1.00 . A A . 263 PRO HB3  1 1 
       10 30163 1 1  78 PRO HD2  H    8.252   8.888   6.406 1.00 . A A . 263 PRO HD2  1 1 
       10 30164 1 1  78 PRO HD3  H    7.484  10.137   7.398 1.00 . A A . 263 PRO HD3  1 1 
       10 30165 1 1  78 PRO HG2  H   10.325   9.945   6.439 1.00 . A A . 263 PRO HG2  1 1 
       10 30166 1 1  78 PRO HG3  H    9.702  10.478   8.009 1.00 . A A . 263 PRO HG3  1 1 
       10 30167 1 1  78 PRO N    N    7.796  10.696   5.398 1.00 . A A . 263 PRO N    1 1 
       10 30168 1 1  78 PRO O    O    9.336  13.328   3.516 1.00 . A A . 263 PRO O    1 1 
       10 30169 1 1  79 SER C    C    9.222  11.701   1.011 1.00 . A A . 264 SER C    1 1 
       10 30170 1 1  79 SER CA   C   10.195  11.149   2.046 1.00 . A A . 264 SER CA   1 1 
       10 30171 1 1  79 SER CB   C   10.656   9.754   1.626 1.00 . A A . 264 SER CB   1 1 
       10 30172 1 1  79 SER H    H    9.402  10.217   3.776 1.00 . A A . 264 SER H    1 1 
       10 30173 1 1  79 SER HA   H   11.057  11.799   2.103 1.00 . A A . 264 SER HA   1 1 
       10 30174 1 1  79 SER HB2  H    9.828   9.212   1.198 1.00 . A A . 264 SER HB2  1 1 
       10 30175 1 1  79 SER HB3  H   11.444   9.841   0.890 1.00 . A A . 264 SER HB3  1 1 
       10 30176 1 1  79 SER HG   H   12.090   9.122   2.780 1.00 . A A . 264 SER HG   1 1 
       10 30177 1 1  79 SER N    N    9.560  11.092   3.356 1.00 . A A . 264 SER N    1 1 
       10 30178 1 1  79 SER O    O    9.633  12.329   0.035 1.00 . A A . 264 SER O    1 1 
       10 30179 1 1  79 SER OG   O   11.133   9.052   2.767 1.00 . A A . 264 SER OG   1 1 
       10 30180 1 1  80 LEU C    C    6.734  13.470   0.466 1.00 . A A . 265 LEU C    1 1 
       10 30181 1 1  80 LEU CA   C    6.915  11.962   0.300 1.00 . A A . 265 LEU CA   1 1 
       10 30182 1 1  80 LEU CB   C    5.579  11.252   0.543 1.00 . A A . 265 LEU CB   1 1 
       10 30183 1 1  80 LEU CD1  C    4.486   9.027   0.839 1.00 . A A . 265 LEU CD1  1 1 
       10 30184 1 1  80 LEU CD2  C    6.729   9.171  -0.217 1.00 . A A . 265 LEU CD2  1 1 
       10 30185 1 1  80 LEU CG   C    5.819   9.776   0.837 1.00 . A A . 265 LEU CG   1 1 
       10 30186 1 1  80 LEU H    H    7.653  10.966   2.030 1.00 . A A . 265 LEU H    1 1 
       10 30187 1 1  80 LEU HA   H    7.240  11.760  -0.708 1.00 . A A . 265 LEU HA   1 1 
       10 30188 1 1  80 LEU HB2  H    5.082  11.706   1.382 1.00 . A A . 265 LEU HB2  1 1 
       10 30189 1 1  80 LEU HB3  H    4.958  11.342  -0.332 1.00 . A A . 265 LEU HB3  1 1 
       10 30190 1 1  80 LEU HD11 H    4.422   8.403   1.718 1.00 . A A . 265 LEU HD11 1 1 
       10 30191 1 1  80 LEU HD12 H    4.420   8.407  -0.044 1.00 . A A . 265 LEU HD12 1 1 
       10 30192 1 1  80 LEU HD13 H    3.673   9.737   0.842 1.00 . A A . 265 LEU HD13 1 1 
       10 30193 1 1  80 LEU HD21 H    7.754   9.386   0.040 1.00 . A A . 265 LEU HD21 1 1 
       10 30194 1 1  80 LEU HD22 H    6.496   9.593  -1.179 1.00 . A A . 265 LEU HD22 1 1 
       10 30195 1 1  80 LEU HD23 H    6.579   8.103  -0.238 1.00 . A A . 265 LEU HD23 1 1 
       10 30196 1 1  80 LEU HG   H    6.287   9.681   1.791 1.00 . A A . 265 LEU HG   1 1 
       10 30197 1 1  80 LEU N    N    7.929  11.471   1.230 1.00 . A A . 265 LEU N    1 1 
       10 30198 1 1  80 LEU O    O    5.951  14.096  -0.248 1.00 . A A . 265 LEU O    1 1 
       10 30199 1 1  81 GLN C    C    5.988  15.994   1.681 1.00 . A A . 266 GLN C    1 1 
       10 30200 1 1  81 GLN CA   C    7.424  15.475   1.662 1.00 . A A . 266 GLN CA   1 1 
       10 30201 1 1  81 GLN CB   C    8.216  16.222   0.599 1.00 . A A . 266 GLN CB   1 1 
       10 30202 1 1  81 GLN CD   C   10.563  17.039   0.885 1.00 . A A . 266 GLN CD   1 1 
       10 30203 1 1  81 GLN CG   C    9.688  15.810   0.670 1.00 . A A . 266 GLN CG   1 1 
       10 30204 1 1  81 GLN H    H    8.093  13.491   1.927 1.00 . A A . 266 GLN H    1 1 
       10 30205 1 1  81 GLN HA   H    7.873  15.669   2.622 1.00 . A A . 266 GLN HA   1 1 
       10 30206 1 1  81 GLN HB2  H    7.821  15.988  -0.378 1.00 . A A . 266 GLN HB2  1 1 
       10 30207 1 1  81 GLN HB3  H    8.130  17.276   0.781 1.00 . A A . 266 GLN HB3  1 1 
       10 30208 1 1  81 GLN HE21 H    9.658  17.571   2.570 1.00 . A A . 266 GLN HE21 1 1 
       10 30209 1 1  81 GLN HE22 H   10.925  18.587   2.076 1.00 . A A . 266 GLN HE22 1 1 
       10 30210 1 1  81 GLN HG2  H    9.831  15.120   1.489 1.00 . A A . 266 GLN HG2  1 1 
       10 30211 1 1  81 GLN HG3  H    9.968  15.328  -0.252 1.00 . A A . 266 GLN HG3  1 1 
       10 30212 1 1  81 GLN N    N    7.480  14.042   1.404 1.00 . A A . 266 GLN N    1 1 
       10 30213 1 1  81 GLN NE2  N   10.365  17.795   1.930 1.00 . A A . 266 GLN NE2  1 1 
       10 30214 1 1  81 GLN O    O    5.647  16.929   0.956 1.00 . A A . 266 GLN O    1 1 
       10 30215 1 1  81 GLN OE1  O   11.450  17.321   0.078 1.00 . A A . 266 GLN OE1  1 1 
       10 30216 1 1  82 LEU C    C    3.664  17.138   3.377 1.00 . A A . 267 LEU C    1 1 
       10 30217 1 1  82 LEU CA   C    3.761  15.812   2.629 1.00 . A A . 267 LEU CA   1 1 
       10 30218 1 1  82 LEU CB   C    2.949  14.752   3.377 1.00 . A A . 267 LEU CB   1 1 
       10 30219 1 1  82 LEU CD1  C    2.468  12.308   3.565 1.00 . A A . 267 LEU CD1  1 1 
       10 30220 1 1  82 LEU CD2  C    3.027  13.306   1.345 1.00 . A A . 267 LEU CD2  1 1 
       10 30221 1 1  82 LEU CG   C    3.310  13.365   2.848 1.00 . A A . 267 LEU CG   1 1 
       10 30222 1 1  82 LEU H    H    5.487  14.660   3.075 1.00 . A A . 267 LEU H    1 1 
       10 30223 1 1  82 LEU HA   H    3.351  15.935   1.639 1.00 . A A . 267 LEU HA   1 1 
       10 30224 1 1  82 LEU HB2  H    3.171  14.806   4.432 1.00 . A A . 267 LEU HB2  1 1 
       10 30225 1 1  82 LEU HB3  H    1.896  14.931   3.221 1.00 . A A . 267 LEU HB3  1 1 
       10 30226 1 1  82 LEU HD11 H    1.428  12.442   3.307 1.00 . A A . 267 LEU HD11 1 1 
       10 30227 1 1  82 LEU HD12 H    2.591  12.414   4.632 1.00 . A A . 267 LEU HD12 1 1 
       10 30228 1 1  82 LEU HD13 H    2.791  11.324   3.260 1.00 . A A . 267 LEU HD13 1 1 
       10 30229 1 1  82 LEU HD21 H    2.170  13.921   1.114 1.00 . A A . 267 LEU HD21 1 1 
       10 30230 1 1  82 LEU HD22 H    2.826  12.285   1.057 1.00 . A A . 267 LEU HD22 1 1 
       10 30231 1 1  82 LEU HD23 H    3.888  13.670   0.802 1.00 . A A . 267 LEU HD23 1 1 
       10 30232 1 1  82 LEU HG   H    4.357  13.175   3.029 1.00 . A A . 267 LEU HG   1 1 
       10 30233 1 1  82 LEU N    N    5.156  15.392   2.519 1.00 . A A . 267 LEU N    1 1 
       10 30234 1 1  82 LEU O    O    4.512  17.453   4.212 1.00 . A A . 267 LEU O    1 1 
       10 30235 1 1  83 ASP C    C    0.949  19.569   3.772 1.00 . A A . 268 ASP C    1 1 
       10 30236 1 1  83 ASP CA   C    2.434  19.201   3.734 1.00 . A A . 268 ASP CA   1 1 
       10 30237 1 1  83 ASP CB   C    3.211  20.288   2.989 1.00 . A A . 268 ASP CB   1 1 
       10 30238 1 1  83 ASP CG   C    4.536  20.557   3.694 1.00 . A A . 268 ASP CG   1 1 
       10 30239 1 1  83 ASP H    H    1.978  17.612   2.405 1.00 . A A . 268 ASP H    1 1 
       10 30240 1 1  83 ASP HA   H    2.811  19.131   4.741 1.00 . A A . 268 ASP HA   1 1 
       10 30241 1 1  83 ASP HB2  H    3.401  19.962   1.977 1.00 . A A . 268 ASP HB2  1 1 
       10 30242 1 1  83 ASP HB3  H    2.627  21.197   2.968 1.00 . A A . 268 ASP HB3  1 1 
       10 30243 1 1  83 ASP N    N    2.625  17.913   3.076 1.00 . A A . 268 ASP N    1 1 
       10 30244 1 1  83 ASP O    O    0.164  19.077   2.960 1.00 . A A . 268 ASP O    1 1 
       10 30245 1 1  83 ASP OD1  O    5.328  19.634   3.795 1.00 . A A . 268 ASP OD1  1 1 
       10 30246 1 1  83 ASP OD2  O    4.739  21.680   4.126 1.00 . A A . 268 ASP OD2  1 1 
       10 30247 1 1  84 PRO C    C   -1.275  21.843   3.724 1.00 . A A . 269 PRO C    1 1 
       10 30248 1 1  84 PRO CA   C   -0.878  20.853   4.809 1.00 . A A . 269 PRO CA   1 1 
       10 30249 1 1  84 PRO CB   C   -0.930  21.511   6.185 1.00 . A A . 269 PRO CB   1 1 
       10 30250 1 1  84 PRO CD   C    1.397  21.069   5.704 1.00 . A A . 269 PRO CD   1 1 
       10 30251 1 1  84 PRO CG   C    0.447  22.037   6.412 1.00 . A A . 269 PRO CG   1 1 
       10 30252 1 1  84 PRO HA   H   -1.527  20.001   4.791 1.00 . A A . 269 PRO HA   1 1 
       10 30253 1 1  84 PRO HB2  H   -1.651  22.317   6.189 1.00 . A A . 269 PRO HB2  1 1 
       10 30254 1 1  84 PRO HB3  H   -1.175  20.783   6.939 1.00 . A A . 269 PRO HB3  1 1 
       10 30255 1 1  84 PRO HD2  H    2.210  21.609   5.240 1.00 . A A . 269 PRO HD2  1 1 
       10 30256 1 1  84 PRO HD3  H    1.770  20.336   6.401 1.00 . A A . 269 PRO HD3  1 1 
       10 30257 1 1  84 PRO HG2  H    0.538  23.029   5.989 1.00 . A A . 269 PRO HG2  1 1 
       10 30258 1 1  84 PRO HG3  H    0.670  22.058   7.466 1.00 . A A . 269 PRO HG3  1 1 
       10 30259 1 1  84 PRO N    N    0.546  20.422   4.686 1.00 . A A . 269 PRO N    1 1 
       10 30260 1 1  84 PRO O    O   -2.434  22.246   3.622 1.00 . A A . 269 PRO O    1 1 
       10 30261 1 1  85 ALA C    C   -1.638  22.674   0.917 1.00 . A A . 270 ALA C    1 1 
       10 30262 1 1  85 ALA CA   C   -0.533  23.176   1.840 1.00 . A A . 270 ALA CA   1 1 
       10 30263 1 1  85 ALA CB   C    0.752  23.380   1.037 1.00 . A A . 270 ALA CB   1 1 
       10 30264 1 1  85 ALA H    H    0.598  21.865   3.065 1.00 . A A . 270 ALA H    1 1 
       10 30265 1 1  85 ALA HA   H   -0.834  24.122   2.262 1.00 . A A . 270 ALA HA   1 1 
       10 30266 1 1  85 ALA HB1  H    1.062  22.438   0.609 1.00 . A A . 270 ALA HB1  1 1 
       10 30267 1 1  85 ALA HB2  H    1.529  23.753   1.688 1.00 . A A . 270 ALA HB2  1 1 
       10 30268 1 1  85 ALA HB3  H    0.573  24.093   0.245 1.00 . A A . 270 ALA HB3  1 1 
       10 30269 1 1  85 ALA N    N   -0.299  22.228   2.923 1.00 . A A . 270 ALA N    1 1 
       10 30270 1 1  85 ALA O    O   -2.405  23.460   0.362 1.00 . A A . 270 ALA O    1 1 
       10 30271 1 1  86 GLN C    C   -3.311  19.512   0.554 1.00 . A A . 271 GLN C    1 1 
       10 30272 1 1  86 GLN CA   C   -2.722  20.756  -0.104 1.00 . A A . 271 GLN CA   1 1 
       10 30273 1 1  86 GLN CB   C   -2.099  20.387  -1.447 1.00 . A A . 271 GLN CB   1 1 
       10 30274 1 1  86 GLN CD   C    0.248  19.748  -2.010 1.00 . A A . 271 GLN CD   1 1 
       10 30275 1 1  86 GLN CG   C   -0.997  19.359  -1.219 1.00 . A A . 271 GLN CG   1 1 
       10 30276 1 1  86 GLN H    H   -1.073  20.779   1.220 1.00 . A A . 271 GLN H    1 1 
       10 30277 1 1  86 GLN HA   H   -3.510  21.468  -0.273 1.00 . A A . 271 GLN HA   1 1 
       10 30278 1 1  86 GLN HB2  H   -2.856  19.971  -2.092 1.00 . A A . 271 GLN HB2  1 1 
       10 30279 1 1  86 GLN HB3  H   -1.679  21.269  -1.904 1.00 . A A . 271 GLN HB3  1 1 
       10 30280 1 1  86 GLN HE21 H    1.301  20.219  -0.392 1.00 . A A . 271 GLN HE21 1 1 
       10 30281 1 1  86 GLN HE22 H    2.116  20.414  -1.875 1.00 . A A . 271 GLN HE22 1 1 
       10 30282 1 1  86 GLN HG2  H   -0.759  19.320  -0.167 1.00 . A A . 271 GLN HG2  1 1 
       10 30283 1 1  86 GLN HG3  H   -1.343  18.393  -1.545 1.00 . A A . 271 GLN HG3  1 1 
       10 30284 1 1  86 GLN N    N   -1.711  21.358   0.755 1.00 . A A . 271 GLN N    1 1 
       10 30285 1 1  86 GLN NE2  N    1.309  20.161  -1.372 1.00 . A A . 271 GLN NE2  1 1 
       10 30286 1 1  86 GLN O    O   -3.237  19.352   1.772 1.00 . A A . 271 GLN O    1 1 
       10 30287 1 1  86 GLN OE1  O    0.250  19.686  -3.240 1.00 . A A . 271 GLN OE1  1 1 
       10 30288 1 1  87 ILE C    C   -3.994  16.199  -0.527 1.00 . A A . 272 ILE C    1 1 
       10 30289 1 1  87 ILE CA   C   -4.501  17.411   0.251 1.00 . A A . 272 ILE CA   1 1 
       10 30290 1 1  87 ILE CB   C   -6.027  17.506   0.146 1.00 . A A . 272 ILE CB   1 1 
       10 30291 1 1  87 ILE CD1  C   -8.097  16.115   0.307 1.00 . A A . 272 ILE CD1  1 1 
       10 30292 1 1  87 ILE CG1  C   -6.686  16.317   0.859 1.00 . A A . 272 ILE CG1  1 1 
       10 30293 1 1  87 ILE CG2  C   -6.433  17.504  -1.323 1.00 . A A . 272 ILE CG2  1 1 
       10 30294 1 1  87 ILE H    H   -3.928  18.821  -1.222 1.00 . A A . 272 ILE H    1 1 
       10 30295 1 1  87 ILE HA   H   -4.232  17.292   1.287 1.00 . A A . 272 ILE HA   1 1 
       10 30296 1 1  87 ILE HB   H   -6.357  18.428   0.606 1.00 . A A . 272 ILE HB   1 1 
       10 30297 1 1  87 ILE HD11 H   -8.044  15.571  -0.625 1.00 . A A . 272 ILE HD11 1 1 
       10 30298 1 1  87 ILE HD12 H   -8.558  17.077   0.137 1.00 . A A . 272 ILE HD12 1 1 
       10 30299 1 1  87 ILE HD13 H   -8.686  15.555   1.019 1.00 . A A . 272 ILE HD13 1 1 
       10 30300 1 1  87 ILE HG12 H   -6.107  15.421   0.690 1.00 . A A . 272 ILE HG12 1 1 
       10 30301 1 1  87 ILE HG13 H   -6.742  16.516   1.917 1.00 . A A . 272 ILE HG13 1 1 
       10 30302 1 1  87 ILE HG21 H   -6.454  16.489  -1.686 1.00 . A A . 272 ILE HG21 1 1 
       10 30303 1 1  87 ILE HG22 H   -5.718  18.077  -1.895 1.00 . A A . 272 ILE HG22 1 1 
       10 30304 1 1  87 ILE HG23 H   -7.414  17.945  -1.427 1.00 . A A . 272 ILE HG23 1 1 
       10 30305 1 1  87 ILE N    N   -3.898  18.637  -0.261 1.00 . A A . 272 ILE N    1 1 
       10 30306 1 1  87 ILE O    O   -4.123  16.130  -1.754 1.00 . A A . 272 ILE O    1 1 
       10 30307 1 1  88 TYR C    C   -3.735  12.825   0.003 1.00 . A A . 273 TYR C    1 1 
       10 30308 1 1  88 TYR CA   C   -2.896  14.032  -0.402 1.00 . A A . 273 TYR CA   1 1 
       10 30309 1 1  88 TYR CB   C   -1.449  13.807   0.040 1.00 . A A . 273 TYR CB   1 1 
       10 30310 1 1  88 TYR CD1  C   -0.031  14.446  -1.946 1.00 . A A . 273 TYR CD1  1 1 
       10 30311 1 1  88 TYR CD2  C   -0.159  15.967  -0.062 1.00 . A A . 273 TYR CD2  1 1 
       10 30312 1 1  88 TYR CE1  C    0.833  15.331  -2.603 1.00 . A A . 273 TYR CE1  1 1 
       10 30313 1 1  88 TYR CE2  C    0.705  16.851  -0.718 1.00 . A A . 273 TYR CE2  1 1 
       10 30314 1 1  88 TYR CG   C   -0.528  14.765  -0.677 1.00 . A A . 273 TYR CG   1 1 
       10 30315 1 1  88 TYR CZ   C    1.202  16.534  -1.988 1.00 . A A . 273 TYR CZ   1 1 
       10 30316 1 1  88 TYR H    H   -3.354  15.365   1.175 1.00 . A A . 273 TYR H    1 1 
       10 30317 1 1  88 TYR HA   H   -2.921  14.129  -1.471 1.00 . A A . 273 TYR HA   1 1 
       10 30318 1 1  88 TYR HB2  H   -1.376  13.974   1.098 1.00 . A A . 273 TYR HB2  1 1 
       10 30319 1 1  88 TYR HB3  H   -1.158  12.793  -0.187 1.00 . A A . 273 TYR HB3  1 1 
       10 30320 1 1  88 TYR HD1  H   -0.315  13.518  -2.420 1.00 . A A . 273 TYR HD1  1 1 
       10 30321 1 1  88 TYR HD2  H   -0.542  16.213   0.918 1.00 . A A . 273 TYR HD2  1 1 
       10 30322 1 1  88 TYR HE1  H    1.216  15.085  -3.580 1.00 . A A . 273 TYR HE1  1 1 
       10 30323 1 1  88 TYR HE2  H    0.991  17.778  -0.244 1.00 . A A . 273 TYR HE2  1 1 
       10 30324 1 1  88 TYR HH   H    1.756  17.493  -3.542 1.00 . A A . 273 TYR HH   1 1 
       10 30325 1 1  88 TYR N    N   -3.421  15.246   0.204 1.00 . A A . 273 TYR N    1 1 
       10 30326 1 1  88 TYR O    O   -4.540  12.896   0.931 1.00 . A A . 273 TYR O    1 1 
       10 30327 1 1  88 TYR OH   O    2.053  17.406  -2.633 1.00 . A A . 273 TYR OH   1 1 
       10 30328 1 1  89 ARG C    C   -3.484   9.302  -0.973 1.00 . A A . 274 ARG C    1 1 
       10 30329 1 1  89 ARG CA   C   -4.255  10.488  -0.413 1.00 . A A . 274 ARG CA   1 1 
       10 30330 1 1  89 ARG CB   C   -5.651  10.543  -1.037 1.00 . A A . 274 ARG CB   1 1 
       10 30331 1 1  89 ARG CD   C   -7.843   9.357  -1.243 1.00 . A A . 274 ARG CD   1 1 
       10 30332 1 1  89 ARG CG   C   -6.395   9.233  -0.762 1.00 . A A . 274 ARG CG   1 1 
       10 30333 1 1  89 ARG CZ   C   -9.924  10.151  -0.279 1.00 . A A . 274 ARG CZ   1 1 
       10 30334 1 1  89 ARG H    H   -2.868  11.727  -1.421 1.00 . A A . 274 ARG H    1 1 
       10 30335 1 1  89 ARG HA   H   -4.352  10.373   0.657 1.00 . A A . 274 ARG HA   1 1 
       10 30336 1 1  89 ARG HB2  H   -6.203  11.367  -0.609 1.00 . A A . 274 ARG HB2  1 1 
       10 30337 1 1  89 ARG HB3  H   -5.563  10.687  -2.104 1.00 . A A . 274 ARG HB3  1 1 
       10 30338 1 1  89 ARG HD2  H   -7.853   9.773  -2.237 1.00 . A A . 274 ARG HD2  1 1 
       10 30339 1 1  89 ARG HD3  H   -8.296   8.377  -1.261 1.00 . A A . 274 ARG HD3  1 1 
       10 30340 1 1  89 ARG HE   H   -8.125  10.879   0.206 1.00 . A A . 274 ARG HE   1 1 
       10 30341 1 1  89 ARG HG2  H   -5.910   8.425  -1.289 1.00 . A A . 274 ARG HG2  1 1 
       10 30342 1 1  89 ARG HG3  H   -6.386   9.031   0.298 1.00 . A A . 274 ARG HG3  1 1 
       10 30343 1 1  89 ARG HH11 H  -10.065   8.679  -1.630 1.00 . A A . 274 ARG HH11 1 1 
       10 30344 1 1  89 ARG HH12 H  -11.566   9.227  -0.961 1.00 . A A . 274 ARG HH12 1 1 
       10 30345 1 1  89 ARG HH21 H  -10.089  11.604   1.087 1.00 . A A . 274 ARG HH21 1 1 
       10 30346 1 1  89 ARG HH22 H  -11.579  10.883   0.577 1.00 . A A . 274 ARG HH22 1 1 
       10 30347 1 1  89 ARG N    N   -3.529  11.718  -0.698 1.00 . A A . 274 ARG N    1 1 
       10 30348 1 1  89 ARG NE   N   -8.600  10.227  -0.349 1.00 . A A . 274 ARG NE   1 1 
       10 30349 1 1  89 ARG NH1  N  -10.568   9.285  -1.014 1.00 . A A . 274 ARG NH1  1 1 
       10 30350 1 1  89 ARG NH2  N  -10.582  10.940   0.525 1.00 . A A . 274 ARG NH2  1 1 
       10 30351 1 1  89 ARG O    O   -3.302   9.194  -2.186 1.00 . A A . 274 ARG O    1 1 
       10 30352 1 1  90 VAL C    C   -3.093   5.997  -0.475 1.00 . A A . 275 VAL C    1 1 
       10 30353 1 1  90 VAL CA   C   -2.249   7.265  -0.520 1.00 . A A . 275 VAL CA   1 1 
       10 30354 1 1  90 VAL CB   C   -0.994   7.109   0.359 1.00 . A A . 275 VAL CB   1 1 
       10 30355 1 1  90 VAL CG1  C   -1.272   7.650   1.759 1.00 . A A . 275 VAL CG1  1 1 
       10 30356 1 1  90 VAL CG2  C   -0.587   5.634   0.463 1.00 . A A . 275 VAL CG2  1 1 
       10 30357 1 1  90 VAL H    H   -3.181   8.569   0.867 1.00 . A A . 275 VAL H    1 1 
       10 30358 1 1  90 VAL HA   H   -1.938   7.428  -1.535 1.00 . A A . 275 VAL HA   1 1 
       10 30359 1 1  90 VAL HB   H   -0.185   7.669  -0.077 1.00 . A A . 275 VAL HB   1 1 
       10 30360 1 1  90 VAL HG11 H   -1.442   8.712   1.704 1.00 . A A . 275 VAL HG11 1 1 
       10 30361 1 1  90 VAL HG12 H   -0.422   7.454   2.396 1.00 . A A . 275 VAL HG12 1 1 
       10 30362 1 1  90 VAL HG13 H   -2.143   7.167   2.166 1.00 . A A . 275 VAL HG13 1 1 
       10 30363 1 1  90 VAL HG21 H    0.419   5.568   0.852 1.00 . A A . 275 VAL HG21 1 1 
       10 30364 1 1  90 VAL HG22 H   -0.623   5.176  -0.514 1.00 . A A . 275 VAL HG22 1 1 
       10 30365 1 1  90 VAL HG23 H   -1.258   5.118   1.129 1.00 . A A . 275 VAL HG23 1 1 
       10 30366 1 1  90 VAL N    N   -3.017   8.426  -0.088 1.00 . A A . 275 VAL N    1 1 
       10 30367 1 1  90 VAL O    O   -3.940   5.832   0.399 1.00 . A A . 275 VAL O    1 1 
       10 30368 1 1  91 THR C    C   -2.636   2.672  -1.200 1.00 . A A . 276 THR C    1 1 
       10 30369 1 1  91 THR CA   C   -3.574   3.835  -1.488 1.00 . A A . 276 THR CA   1 1 
       10 30370 1 1  91 THR CB   C   -4.206   3.649  -2.869 1.00 . A A . 276 THR CB   1 1 
       10 30371 1 1  91 THR CG2  C   -5.256   2.536  -2.799 1.00 . A A . 276 THR CG2  1 1 
       10 30372 1 1  91 THR H    H   -2.144   5.287  -2.092 1.00 . A A . 276 THR H    1 1 
       10 30373 1 1  91 THR HA   H   -4.357   3.843  -0.747 1.00 . A A . 276 THR HA   1 1 
       10 30374 1 1  91 THR HB   H   -3.444   3.373  -3.579 1.00 . A A . 276 THR HB   1 1 
       10 30375 1 1  91 THR HG1  H   -5.143   5.312  -2.489 1.00 . A A . 276 THR HG1  1 1 
       10 30376 1 1  91 THR HG21 H   -6.223   2.966  -2.583 1.00 . A A . 276 THR HG21 1 1 
       10 30377 1 1  91 THR HG22 H   -4.990   1.836  -2.019 1.00 . A A . 276 THR HG22 1 1 
       10 30378 1 1  91 THR HG23 H   -5.297   2.020  -3.748 1.00 . A A . 276 THR HG23 1 1 
       10 30379 1 1  91 THR N    N   -2.843   5.098  -1.426 1.00 . A A . 276 THR N    1 1 
       10 30380 1 1  91 THR O    O   -1.502   2.643  -1.684 1.00 . A A . 276 THR O    1 1 
       10 30381 1 1  91 THR OG1  O   -4.821   4.863  -3.276 1.00 . A A . 276 THR OG1  1 1 
       10 30382 1 1  92 TRP C    C   -2.868  -0.715  -0.636 1.00 . A A . 277 TRP C    1 1 
       10 30383 1 1  92 TRP CA   C   -2.302   0.567  -0.027 1.00 . A A . 277 TRP CA   1 1 
       10 30384 1 1  92 TRP CB   C   -2.326   0.401   1.492 1.00 . A A . 277 TRP CB   1 1 
       10 30385 1 1  92 TRP CD1  C   -0.676   2.314   1.653 1.00 . A A . 277 TRP CD1  1 1 
       10 30386 1 1  92 TRP CD2  C   -0.626   0.951   3.441 1.00 . A A . 277 TRP CD2  1 1 
       10 30387 1 1  92 TRP CE2  C    0.330   1.966   3.679 1.00 . A A . 277 TRP CE2  1 1 
       10 30388 1 1  92 TRP CE3  C   -0.795  -0.043   4.423 1.00 . A A . 277 TRP CE3  1 1 
       10 30389 1 1  92 TRP CG   C   -1.252   1.194   2.148 1.00 . A A . 277 TRP CG   1 1 
       10 30390 1 1  92 TRP CH2  C    0.913   1.001   5.811 1.00 . A A . 277 TRP CH2  1 1 
       10 30391 1 1  92 TRP CZ2  C    1.092   1.995   4.846 1.00 . A A . 277 TRP CZ2  1 1 
       10 30392 1 1  92 TRP CZ3  C   -0.029  -0.017   5.600 1.00 . A A . 277 TRP CZ3  1 1 
       10 30393 1 1  92 TRP H    H   -4.015   1.815  -0.032 1.00 . A A . 277 TRP H    1 1 
       10 30394 1 1  92 TRP HA   H   -1.287   0.711  -0.351 1.00 . A A . 277 TRP HA   1 1 
       10 30395 1 1  92 TRP HB2  H   -3.274   0.743   1.862 1.00 . A A . 277 TRP HB2  1 1 
       10 30396 1 1  92 TRP HB3  H   -2.202  -0.644   1.739 1.00 . A A . 277 TRP HB3  1 1 
       10 30397 1 1  92 TRP HD1  H   -0.906   2.774   0.708 1.00 . A A . 277 TRP HD1  1 1 
       10 30398 1 1  92 TRP HE1  H    0.815   3.573   2.443 1.00 . A A . 277 TRP HE1  1 1 
       10 30399 1 1  92 TRP HE3  H   -1.517  -0.831   4.270 1.00 . A A . 277 TRP HE3  1 1 
       10 30400 1 1  92 TRP HH2  H    1.503   1.023   6.714 1.00 . A A . 277 TRP HH2  1 1 
       10 30401 1 1  92 TRP HZ2  H    1.806   2.769   5.006 1.00 . A A . 277 TRP HZ2  1 1 
       10 30402 1 1  92 TRP HZ3  H   -0.168  -0.782   6.346 1.00 . A A . 277 TRP HZ3  1 1 
       10 30403 1 1  92 TRP N    N   -3.109   1.726  -0.395 1.00 . A A . 277 TRP N    1 1 
       10 30404 1 1  92 TRP NE1  N    0.262   2.772   2.560 1.00 . A A . 277 TRP NE1  1 1 
       10 30405 1 1  92 TRP O    O   -4.012  -1.078  -0.356 1.00 . A A . 277 TRP O    1 1 
       10 30406 1 1  93 PHE C    C   -1.635  -3.814  -1.433 1.00 . A A . 278 PHE C    1 1 
       10 30407 1 1  93 PHE CA   C   -2.489  -2.690  -2.006 1.00 . A A . 278 PHE CA   1 1 
       10 30408 1 1  93 PHE CB   C   -2.355  -2.659  -3.528 1.00 . A A . 278 PHE CB   1 1 
       10 30409 1 1  93 PHE CD1  C   -4.801  -2.832  -4.115 1.00 . A A . 278 PHE CD1  1 1 
       10 30410 1 1  93 PHE CD2  C   -3.593  -0.820  -4.728 1.00 . A A . 278 PHE CD2  1 1 
       10 30411 1 1  93 PHE CE1  C   -5.967  -2.305  -4.683 1.00 . A A . 278 PHE CE1  1 1 
       10 30412 1 1  93 PHE CE2  C   -4.760  -0.293  -5.296 1.00 . A A . 278 PHE CE2  1 1 
       10 30413 1 1  93 PHE CG   C   -3.614  -2.090  -4.137 1.00 . A A . 278 PHE CG   1 1 
       10 30414 1 1  93 PHE CZ   C   -5.946  -1.037  -5.274 1.00 . A A . 278 PHE CZ   1 1 
       10 30415 1 1  93 PHE H    H   -1.133  -1.109  -1.585 1.00 . A A . 278 PHE H    1 1 
       10 30416 1 1  93 PHE HA   H   -3.521  -2.868  -1.746 1.00 . A A . 278 PHE HA   1 1 
       10 30417 1 1  93 PHE HB2  H   -1.519  -2.042  -3.801 1.00 . A A . 278 PHE HB2  1 1 
       10 30418 1 1  93 PHE HB3  H   -2.200  -3.660  -3.897 1.00 . A A . 278 PHE HB3  1 1 
       10 30419 1 1  93 PHE HD1  H   -4.817  -3.811  -3.660 1.00 . A A . 278 PHE HD1  1 1 
       10 30420 1 1  93 PHE HD2  H   -2.678  -0.246  -4.745 1.00 . A A . 278 PHE HD2  1 1 
       10 30421 1 1  93 PHE HE1  H   -6.882  -2.877  -4.667 1.00 . A A . 278 PHE HE1  1 1 
       10 30422 1 1  93 PHE HE2  H   -4.743   0.686  -5.752 1.00 . A A . 278 PHE HE2  1 1 
       10 30423 1 1  93 PHE HZ   H   -6.845  -0.629  -5.712 1.00 . A A . 278 PHE HZ   1 1 
       10 30424 1 1  93 PHE N    N   -2.054  -1.424  -1.420 1.00 . A A . 278 PHE N    1 1 
       10 30425 1 1  93 PHE O    O   -0.466  -3.952  -1.783 1.00 . A A . 278 PHE O    1 1 
       10 30426 1 1  94 ILE C    C   -2.137  -7.025  -0.171 1.00 . A A . 279 ILE C    1 1 
       10 30427 1 1  94 ILE CA   C   -1.494  -5.674   0.124 1.00 . A A . 279 ILE CA   1 1 
       10 30428 1 1  94 ILE CB   C   -1.450  -5.424   1.637 1.00 . A A . 279 ILE CB   1 1 
       10 30429 1 1  94 ILE CD1  C   -0.217  -6.170   3.671 1.00 . A A . 279 ILE CD1  1 1 
       10 30430 1 1  94 ILE CG1  C   -0.787  -6.608   2.321 1.00 . A A . 279 ILE CG1  1 1 
       10 30431 1 1  94 ILE CG2  C   -2.864  -5.261   2.196 1.00 . A A . 279 ILE CG2  1 1 
       10 30432 1 1  94 ILE H    H   -3.146  -4.413  -0.270 1.00 . A A . 279 ILE H    1 1 
       10 30433 1 1  94 ILE HA   H   -0.484  -5.688  -0.248 1.00 . A A . 279 ILE HA   1 1 
       10 30434 1 1  94 ILE HB   H   -0.883  -4.528   1.835 1.00 . A A . 279 ILE HB   1 1 
       10 30435 1 1  94 ILE HD11 H   -0.988  -5.678   4.245 1.00 . A A . 279 ILE HD11 1 1 
       10 30436 1 1  94 ILE HD12 H    0.605  -5.487   3.510 1.00 . A A . 279 ILE HD12 1 1 
       10 30437 1 1  94 ILE HD13 H    0.136  -7.036   4.212 1.00 . A A . 279 ILE HD13 1 1 
       10 30438 1 1  94 ILE HG12 H   -1.522  -7.377   2.471 1.00 . A A . 279 ILE HG12 1 1 
       10 30439 1 1  94 ILE HG13 H    0.006  -6.983   1.700 1.00 . A A . 279 ILE HG13 1 1 
       10 30440 1 1  94 ILE HG21 H   -2.816  -4.755   3.148 1.00 . A A . 279 ILE HG21 1 1 
       10 30441 1 1  94 ILE HG22 H   -3.311  -6.234   2.330 1.00 . A A . 279 ILE HG22 1 1 
       10 30442 1 1  94 ILE HG23 H   -3.461  -4.682   1.512 1.00 . A A . 279 ILE HG23 1 1 
       10 30443 1 1  94 ILE N    N   -2.220  -4.587  -0.524 1.00 . A A . 279 ILE N    1 1 
       10 30444 1 1  94 ILE O    O   -3.303  -7.103  -0.550 1.00 . A A . 279 ILE O    1 1 
       10 30445 1 1  95 SER C    C   -2.428 -10.096   0.986 1.00 . A A . 280 SER C    1 1 
       10 30446 1 1  95 SER CA   C   -1.862  -9.443  -0.279 1.00 . A A . 280 SER CA   1 1 
       10 30447 1 1  95 SER CB   C   -0.739 -10.314  -0.841 1.00 . A A . 280 SER CB   1 1 
       10 30448 1 1  95 SER H    H   -0.423  -7.973   0.274 1.00 . A A . 280 SER H    1 1 
       10 30449 1 1  95 SER HA   H   -2.646  -9.377  -1.016 1.00 . A A . 280 SER HA   1 1 
       10 30450 1 1  95 SER HB2  H   -0.437  -9.943  -1.805 1.00 . A A . 280 SER HB2  1 1 
       10 30451 1 1  95 SER HB3  H    0.108 -10.285  -0.167 1.00 . A A . 280 SER HB3  1 1 
       10 30452 1 1  95 SER HG   H   -0.888 -12.154  -0.224 1.00 . A A . 280 SER HG   1 1 
       10 30453 1 1  95 SER N    N   -1.357  -8.095  -0.012 1.00 . A A . 280 SER N    1 1 
       10 30454 1 1  95 SER O    O   -2.469 -11.322   1.093 1.00 . A A . 280 SER O    1 1 
       10 30455 1 1  95 SER OG   O   -1.205 -11.651  -0.978 1.00 . A A . 280 SER OG   1 1 
       10 30456 1 1  96 TRP C    C   -3.502  -8.621   4.218 1.00 . A A . 281 TRP C    1 1 
       10 30457 1 1  96 TRP CA   C   -3.430  -9.760   3.201 1.00 . A A . 281 TRP CA   1 1 
       10 30458 1 1  96 TRP CB   C   -2.582 -10.904   3.782 1.00 . A A . 281 TRP CB   1 1 
       10 30459 1 1  96 TRP CD1  C   -1.224  -9.956   5.685 1.00 . A A . 281 TRP CD1  1 1 
       10 30460 1 1  96 TRP CD2  C   -3.068 -11.024   6.403 1.00 . A A . 281 TRP CD2  1 1 
       10 30461 1 1  96 TRP CE2  C   -2.401 -10.547   7.555 1.00 . A A . 281 TRP CE2  1 1 
       10 30462 1 1  96 TRP CE3  C   -4.267 -11.737   6.579 1.00 . A A . 281 TRP CE3  1 1 
       10 30463 1 1  96 TRP CG   C   -2.300 -10.636   5.228 1.00 . A A . 281 TRP CG   1 1 
       10 30464 1 1  96 TRP CH2  C   -4.098 -11.480   8.994 1.00 . A A . 281 TRP CH2  1 1 
       10 30465 1 1  96 TRP CZ2  C   -2.905 -10.770   8.837 1.00 . A A . 281 TRP CZ2  1 1 
       10 30466 1 1  96 TRP CZ3  C   -4.778 -11.965   7.867 1.00 . A A . 281 TRP CZ3  1 1 
       10 30467 1 1  96 TRP H    H   -2.810  -8.306   1.785 1.00 . A A . 281 TRP H    1 1 
       10 30468 1 1  96 TRP HA   H   -4.430 -10.126   3.016 1.00 . A A . 281 TRP HA   1 1 
       10 30469 1 1  96 TRP HB2  H   -3.119 -11.835   3.690 1.00 . A A . 281 TRP HB2  1 1 
       10 30470 1 1  96 TRP HB3  H   -1.646 -10.975   3.250 1.00 . A A . 281 TRP HB3  1 1 
       10 30471 1 1  96 TRP HD1  H   -0.445  -9.525   5.072 1.00 . A A . 281 TRP HD1  1 1 
       10 30472 1 1  96 TRP HE1  H   -0.621  -9.466   7.642 1.00 . A A . 281 TRP HE1  1 1 
       10 30473 1 1  96 TRP HE3  H   -4.803 -12.122   5.719 1.00 . A A . 281 TRP HE3  1 1 
       10 30474 1 1  96 TRP HH2  H   -4.495 -11.657   9.982 1.00 . A A . 281 TRP HH2  1 1 
       10 30475 1 1  96 TRP HZ2  H   -2.377 -10.395   9.702 1.00 . A A . 281 TRP HZ2  1 1 
       10 30476 1 1  96 TRP HZ3  H   -5.695 -12.518   7.988 1.00 . A A . 281 TRP HZ3  1 1 
       10 30477 1 1  96 TRP N    N   -2.864  -9.270   1.937 1.00 . A A . 281 TRP N    1 1 
       10 30478 1 1  96 TRP NE1  N   -1.282  -9.903   7.065 1.00 . A A . 281 TRP NE1  1 1 
       10 30479 1 1  96 TRP O    O   -2.506  -7.947   4.473 1.00 . A A . 281 TRP O    1 1 
       10 30480 1 1  97 SER C    C   -3.652  -7.174   6.662 1.00 . A A . 282 SER C    1 1 
       10 30481 1 1  97 SER CA   C   -4.884  -7.338   5.768 1.00 . A A . 282 SER CA   1 1 
       10 30482 1 1  97 SER CB   C   -6.103  -7.649   6.637 1.00 . A A . 282 SER CB   1 1 
       10 30483 1 1  97 SER H    H   -5.447  -8.975   4.539 1.00 . A A . 282 SER H    1 1 
       10 30484 1 1  97 SER HA   H   -5.063  -6.416   5.239 1.00 . A A . 282 SER HA   1 1 
       10 30485 1 1  97 SER HB2  H   -6.557  -8.568   6.307 1.00 . A A . 282 SER HB2  1 1 
       10 30486 1 1  97 SER HB3  H   -5.792  -7.753   7.668 1.00 . A A . 282 SER HB3  1 1 
       10 30487 1 1  97 SER HG   H   -6.819  -6.078   5.740 1.00 . A A . 282 SER HG   1 1 
       10 30488 1 1  97 SER N    N   -4.688  -8.408   4.787 1.00 . A A . 282 SER N    1 1 
       10 30489 1 1  97 SER O    O   -2.847  -8.093   6.792 1.00 . A A . 282 SER O    1 1 
       10 30490 1 1  97 SER OG   O   -7.048  -6.592   6.517 1.00 . A A . 282 SER OG   1 1 
       10 30491 1 1  98 PRO C    C   -2.384  -6.552   9.467 1.00 . A A . 283 PRO C    1 1 
       10 30492 1 1  98 PRO CA   C   -2.321  -5.754   8.168 1.00 . A A . 283 PRO CA   1 1 
       10 30493 1 1  98 PRO CB   C   -2.419  -4.252   8.447 1.00 . A A . 283 PRO CB   1 1 
       10 30494 1 1  98 PRO CD   C   -4.393  -4.870   7.190 1.00 . A A . 283 PRO CD   1 1 
       10 30495 1 1  98 PRO CG   C   -3.856  -3.905   8.248 1.00 . A A . 283 PRO CG   1 1 
       10 30496 1 1  98 PRO HA   H   -1.399  -5.961   7.649 1.00 . A A . 283 PRO HA   1 1 
       10 30497 1 1  98 PRO HB2  H   -2.117  -4.042   9.465 1.00 . A A . 283 PRO HB2  1 1 
       10 30498 1 1  98 PRO HB3  H   -1.807  -3.700   7.751 1.00 . A A . 283 PRO HB3  1 1 
       10 30499 1 1  98 PRO HD2  H   -5.408  -5.158   7.423 1.00 . A A . 283 PRO HD2  1 1 
       10 30500 1 1  98 PRO HD3  H   -4.339  -4.423   6.210 1.00 . A A . 283 PRO HD3  1 1 
       10 30501 1 1  98 PRO HG2  H   -4.398  -4.027   9.176 1.00 . A A . 283 PRO HG2  1 1 
       10 30502 1 1  98 PRO HG3  H   -3.948  -2.891   7.894 1.00 . A A . 283 PRO HG3  1 1 
       10 30503 1 1  98 PRO N    N   -3.488  -6.028   7.275 1.00 . A A . 283 PRO N    1 1 
       10 30504 1 1  98 PRO O    O   -3.417  -7.130   9.801 1.00 . A A . 283 PRO O    1 1 
       10 30505 1 1  99 CYS C    C   -2.248  -6.748  12.438 1.00 . A A . 284 CYS C    1 1 
       10 30506 1 1  99 CYS CA   C   -1.218  -7.305  11.461 1.00 . A A . 284 CYS CA   1 1 
       10 30507 1 1  99 CYS CB   C    0.179  -7.198  12.080 1.00 . A A . 284 CYS CB   1 1 
       10 30508 1 1  99 CYS H    H   -0.477  -6.095   9.885 1.00 . A A . 284 CYS H    1 1 
       10 30509 1 1  99 CYS HA   H   -1.438  -8.346  11.275 1.00 . A A . 284 CYS HA   1 1 
       10 30510 1 1  99 CYS HB2  H    0.233  -6.313  12.696 1.00 . A A . 284 CYS HB2  1 1 
       10 30511 1 1  99 CYS HB3  H    0.371  -8.070  12.687 1.00 . A A . 284 CYS HB3  1 1 
       10 30512 1 1  99 CYS N    N   -1.272  -6.577  10.198 1.00 . A A . 284 CYS N    1 1 
       10 30513 1 1  99 CYS O    O   -3.343  -6.349  12.039 1.00 . A A . 284 CYS O    1 1 
       10 30514 1 1  99 CYS SG   S    1.427  -7.087  10.774 1.00 . A A . 284 CYS SG   1 1 
       10 30515 1 1 100 PHE C    C   -2.302  -4.842  15.246 1.00 . A A . 285 PHE C    1 1 
       10 30516 1 1 100 PHE CA   C   -2.783  -6.204  14.747 1.00 . A A . 285 PHE CA   1 1 
       10 30517 1 1 100 PHE CB   C   -2.854  -7.188  15.916 1.00 . A A . 285 PHE CB   1 1 
       10 30518 1 1 100 PHE CD1  C   -3.732  -5.819  17.837 1.00 . A A . 285 PHE CD1  1 1 
       10 30519 1 1 100 PHE CD2  C   -5.241  -7.349  16.713 1.00 . A A . 285 PHE CD2  1 1 
       10 30520 1 1 100 PHE CE1  C   -4.767  -5.431  18.696 1.00 . A A . 285 PHE CE1  1 1 
       10 30521 1 1 100 PHE CE2  C   -6.276  -6.961  17.572 1.00 . A A . 285 PHE CE2  1 1 
       10 30522 1 1 100 PHE CG   C   -3.969  -6.778  16.845 1.00 . A A . 285 PHE CG   1 1 
       10 30523 1 1 100 PHE CZ   C   -6.039  -6.001  18.564 1.00 . A A . 285 PHE CZ   1 1 
       10 30524 1 1 100 PHE H    H   -1.000  -7.048  13.974 1.00 . A A . 285 PHE H    1 1 
       10 30525 1 1 100 PHE HA   H   -3.772  -6.092  14.327 1.00 . A A . 285 PHE HA   1 1 
       10 30526 1 1 100 PHE HB2  H   -3.045  -8.183  15.540 1.00 . A A . 285 PHE HB2  1 1 
       10 30527 1 1 100 PHE HB3  H   -1.917  -7.179  16.453 1.00 . A A . 285 PHE HB3  1 1 
       10 30528 1 1 100 PHE HD1  H   -2.751  -5.381  17.938 1.00 . A A . 285 PHE HD1  1 1 
       10 30529 1 1 100 PHE HD2  H   -5.424  -8.089  15.949 1.00 . A A . 285 PHE HD2  1 1 
       10 30530 1 1 100 PHE HE1  H   -4.584  -4.689  19.459 1.00 . A A . 285 PHE HE1  1 1 
       10 30531 1 1 100 PHE HE2  H   -7.255  -7.400  17.471 1.00 . A A . 285 PHE HE2  1 1 
       10 30532 1 1 100 PHE HZ   H   -6.836  -5.701  19.227 1.00 . A A . 285 PHE HZ   1 1 
       10 30533 1 1 100 PHE N    N   -1.888  -6.718  13.718 1.00 . A A . 285 PHE N    1 1 
       10 30534 1 1 100 PHE O    O   -1.142  -4.479  15.066 1.00 . A A . 285 PHE O    1 1 
       10 30535 1 1 101 SER C    C   -1.498  -2.768  17.022 1.00 . A A . 286 SER C    1 1 
       10 30536 1 1 101 SER CA   C   -2.885  -2.776  16.393 1.00 . A A . 286 SER CA   1 1 
       10 30537 1 1 101 SER CB   C   -3.925  -2.356  17.433 1.00 . A A . 286 SER CB   1 1 
       10 30538 1 1 101 SER H    H   -4.114  -4.440  15.979 1.00 . A A . 286 SER H    1 1 
       10 30539 1 1 101 SER HA   H   -2.907  -2.069  15.583 1.00 . A A . 286 SER HA   1 1 
       10 30540 1 1 101 SER HB2  H   -3.697  -2.811  18.381 1.00 . A A . 286 SER HB2  1 1 
       10 30541 1 1 101 SER HB3  H   -3.910  -1.279  17.540 1.00 . A A . 286 SER HB3  1 1 
       10 30542 1 1 101 SER HG   H   -5.407  -2.353  16.173 1.00 . A A . 286 SER HG   1 1 
       10 30543 1 1 101 SER N    N   -3.210  -4.096  15.870 1.00 . A A . 286 SER N    1 1 
       10 30544 1 1 101 SER O    O   -0.557  -2.202  16.465 1.00 . A A . 286 SER O    1 1 
       10 30545 1 1 101 SER OG   O   -5.213  -2.783  17.008 1.00 . A A . 286 SER OG   1 1 
       10 30546 1 1 102 TRP C    C    1.035  -3.711  17.907 1.00 . A A . 287 TRP C    1 1 
       10 30547 1 1 102 TRP CA   C   -0.107  -3.460  18.886 1.00 . A A . 287 TRP CA   1 1 
       10 30548 1 1 102 TRP CB   C   -0.141  -4.578  19.930 1.00 . A A . 287 TRP CB   1 1 
       10 30549 1 1 102 TRP CD1  C   -2.307  -3.525  20.704 1.00 . A A . 287 TRP CD1  1 1 
       10 30550 1 1 102 TRP CD2  C   -2.120  -5.680  21.325 1.00 . A A . 287 TRP CD2  1 1 
       10 30551 1 1 102 TRP CE2  C   -3.364  -5.221  21.819 1.00 . A A . 287 TRP CE2  1 1 
       10 30552 1 1 102 TRP CE3  C   -1.757  -7.014  21.579 1.00 . A A . 287 TRP CE3  1 1 
       10 30553 1 1 102 TRP CG   C   -1.469  -4.583  20.621 1.00 . A A . 287 TRP CG   1 1 
       10 30554 1 1 102 TRP CH2  C   -3.840  -7.380  22.787 1.00 . A A . 287 TRP CH2  1 1 
       10 30555 1 1 102 TRP CZ2  C   -4.217  -6.056  22.541 1.00 . A A . 287 TRP CZ2  1 1 
       10 30556 1 1 102 TRP CZ3  C   -2.612  -7.858  22.305 1.00 . A A . 287 TRP CZ3  1 1 
       10 30557 1 1 102 TRP H    H   -2.167  -3.827  18.579 1.00 . A A . 287 TRP H    1 1 
       10 30558 1 1 102 TRP HA   H    0.063  -2.520  19.389 1.00 . A A . 287 TRP HA   1 1 
       10 30559 1 1 102 TRP HB2  H    0.015  -5.529  19.442 1.00 . A A . 287 TRP HB2  1 1 
       10 30560 1 1 102 TRP HB3  H    0.641  -4.414  20.657 1.00 . A A . 287 TRP HB3  1 1 
       10 30561 1 1 102 TRP HD1  H   -2.131  -2.546  20.284 1.00 . A A . 287 TRP HD1  1 1 
       10 30562 1 1 102 TRP HE1  H   -4.194  -3.320  21.619 1.00 . A A . 287 TRP HE1  1 1 
       10 30563 1 1 102 TRP HE3  H   -0.814  -7.392  21.213 1.00 . A A . 287 TRP HE3  1 1 
       10 30564 1 1 102 TRP HH2  H   -4.494  -8.034  23.344 1.00 . A A . 287 TRP HH2  1 1 
       10 30565 1 1 102 TRP HZ2  H   -5.162  -5.683  22.908 1.00 . A A . 287 TRP HZ2  1 1 
       10 30566 1 1 102 TRP HZ3  H   -2.324  -8.881  22.497 1.00 . A A . 287 TRP HZ3  1 1 
       10 30567 1 1 102 TRP N    N   -1.381  -3.398  18.184 1.00 . A A . 287 TRP N    1 1 
       10 30568 1 1 102 TRP NE1  N   -3.432  -3.902  21.416 1.00 . A A . 287 TRP NE1  1 1 
       10 30569 1 1 102 TRP O    O    2.195  -3.422  18.206 1.00 . A A . 287 TRP O    1 1 
       10 30570 1 1 103 GLY C    C    1.823  -3.391  14.723 1.00 . A A . 288 GLY C    1 1 
       10 30571 1 1 103 GLY CA   C    1.714  -4.532  15.730 1.00 . A A . 288 GLY CA   1 1 
       10 30572 1 1 103 GLY H    H   -0.237  -4.459  16.554 1.00 . A A . 288 GLY H    1 1 
       10 30573 1 1 103 GLY HA2  H    2.669  -4.668  16.217 1.00 . A A . 288 GLY HA2  1 1 
       10 30574 1 1 103 GLY HA3  H    1.450  -5.438  15.207 1.00 . A A . 288 GLY HA3  1 1 
       10 30575 1 1 103 GLY N    N    0.702  -4.249  16.738 1.00 . A A . 288 GLY N    1 1 
       10 30576 1 1 103 GLY O    O    2.576  -2.440  14.931 1.00 . A A . 288 GLY O    1 1 
       10 30577 1 1 104 CYS C    C   -0.070  -1.500  12.718 1.00 . A A . 289 CYS C    1 1 
       10 30578 1 1 104 CYS CA   C    1.109  -2.463  12.594 1.00 . A A . 289 CYS CA   1 1 
       10 30579 1 1 104 CYS CB   C    1.109  -3.109  11.207 1.00 . A A . 289 CYS CB   1 1 
       10 30580 1 1 104 CYS H    H    0.497  -4.277  13.508 1.00 . A A . 289 CYS H    1 1 
       10 30581 1 1 104 CYS HA   H    2.018  -1.901  12.710 1.00 . A A . 289 CYS HA   1 1 
       10 30582 1 1 104 CYS HB2  H    0.469  -3.978  11.213 1.00 . A A . 289 CYS HB2  1 1 
       10 30583 1 1 104 CYS HB3  H    0.746  -2.398  10.480 1.00 . A A . 289 CYS HB3  1 1 
       10 30584 1 1 104 CYS N    N    1.074  -3.495  13.628 1.00 . A A . 289 CYS N    1 1 
       10 30585 1 1 104 CYS O    O    0.119  -0.291  12.859 1.00 . A A . 289 CYS O    1 1 
       10 30586 1 1 104 CYS SG   S    2.798  -3.606  10.773 1.00 . A A . 289 CYS SG   1 1 
       10 30587 1 1 105 ALA C    C   -2.326  -0.125  13.790 1.00 . A A . 290 ALA C    1 1 
       10 30588 1 1 105 ALA CA   C   -2.483  -1.213  12.730 1.00 . A A . 290 ALA CA   1 1 
       10 30589 1 1 105 ALA CB   C   -3.694  -2.085  13.067 1.00 . A A . 290 ALA CB   1 1 
       10 30590 1 1 105 ALA H    H   -1.372  -3.006  12.518 1.00 . A A . 290 ALA H    1 1 
       10 30591 1 1 105 ALA HA   H   -2.652  -0.744  11.772 1.00 . A A . 290 ALA HA   1 1 
       10 30592 1 1 105 ALA HB1  H   -4.259  -2.280  12.167 1.00 . A A . 290 ALA HB1  1 1 
       10 30593 1 1 105 ALA HB2  H   -4.321  -1.573  13.781 1.00 . A A . 290 ALA HB2  1 1 
       10 30594 1 1 105 ALA HB3  H   -3.358  -3.022  13.489 1.00 . A A . 290 ALA HB3  1 1 
       10 30595 1 1 105 ALA N    N   -1.282  -2.039  12.645 1.00 . A A . 290 ALA N    1 1 
       10 30596 1 1 105 ALA O    O   -2.977   0.917  13.721 1.00 . A A . 290 ALA O    1 1 
       10 30597 1 1 106 GLY C    C   -0.482   1.813  15.288 1.00 . A A . 291 GLY C    1 1 
       10 30598 1 1 106 GLY CA   C   -1.229   0.602  15.827 1.00 . A A . 291 GLY CA   1 1 
       10 30599 1 1 106 GLY H    H   -0.963  -1.217  14.772 1.00 . A A . 291 GLY H    1 1 
       10 30600 1 1 106 GLY HA2  H   -2.179   0.919  16.231 1.00 . A A . 291 GLY HA2  1 1 
       10 30601 1 1 106 GLY HA3  H   -0.642   0.146  16.609 1.00 . A A . 291 GLY HA3  1 1 
       10 30602 1 1 106 GLY N    N   -1.458  -0.370  14.766 1.00 . A A . 291 GLY N    1 1 
       10 30603 1 1 106 GLY O    O   -0.775   2.954  15.649 1.00 . A A . 291 GLY O    1 1 
       10 30604 1 1 107 GLU C    C    0.486   3.306  12.702 1.00 . A A . 292 GLU C    1 1 
       10 30605 1 1 107 GLU CA   C    1.270   2.626  13.820 1.00 . A A . 292 GLU CA   1 1 
       10 30606 1 1 107 GLU CB   C    2.581   2.060  13.266 1.00 . A A . 292 GLU CB   1 1 
       10 30607 1 1 107 GLU CD   C    5.056   1.961  13.615 1.00 . A A . 292 GLU CD   1 1 
       10 30608 1 1 107 GLU CG   C    3.765   2.662  14.025 1.00 . A A . 292 GLU CG   1 1 
       10 30609 1 1 107 GLU H    H    0.668   0.626  14.163 1.00 . A A . 292 GLU H    1 1 
       10 30610 1 1 107 GLU HA   H    1.498   3.356  14.581 1.00 . A A . 292 GLU HA   1 1 
       10 30611 1 1 107 GLU HB2  H    2.585   0.985  13.385 1.00 . A A . 292 GLU HB2  1 1 
       10 30612 1 1 107 GLU HB3  H    2.664   2.304  12.218 1.00 . A A . 292 GLU HB3  1 1 
       10 30613 1 1 107 GLU HG2  H    3.840   3.714  13.798 1.00 . A A . 292 GLU HG2  1 1 
       10 30614 1 1 107 GLU HG3  H    3.615   2.534  15.086 1.00 . A A . 292 GLU HG3  1 1 
       10 30615 1 1 107 GLU N    N    0.483   1.556  14.414 1.00 . A A . 292 GLU N    1 1 
       10 30616 1 1 107 GLU O    O    0.472   4.532  12.600 1.00 . A A . 292 GLU O    1 1 
       10 30617 1 1 107 GLU OE1  O    5.218   0.806  13.973 1.00 . A A . 292 GLU OE1  1 1 
       10 30618 1 1 107 GLU OE2  O    5.869   2.591  12.957 1.00 . A A . 292 GLU OE2  1 1 
       10 30619 1 1 108 VAL C    C   -1.979   4.044  11.284 1.00 . A A . 293 VAL C    1 1 
       10 30620 1 1 108 VAL CA   C   -0.949   3.048  10.761 1.00 . A A . 293 VAL CA   1 1 
       10 30621 1 1 108 VAL CB   C   -1.631   1.908   9.989 1.00 . A A . 293 VAL CB   1 1 
       10 30622 1 1 108 VAL CG1  C   -3.095   1.749  10.416 1.00 . A A . 293 VAL CG1  1 1 
       10 30623 1 1 108 VAL CG2  C   -1.572   2.209   8.490 1.00 . A A . 293 VAL CG2  1 1 
       10 30624 1 1 108 VAL H    H   -0.122   1.532  11.994 1.00 . A A . 293 VAL H    1 1 
       10 30625 1 1 108 VAL HA   H   -0.280   3.567  10.090 1.00 . A A . 293 VAL HA   1 1 
       10 30626 1 1 108 VAL HB   H   -1.105   0.987  10.189 1.00 . A A . 293 VAL HB   1 1 
       10 30627 1 1 108 VAL HG11 H   -3.160   1.728  11.493 1.00 . A A . 293 VAL HG11 1 1 
       10 30628 1 1 108 VAL HG12 H   -3.484   0.825  10.017 1.00 . A A . 293 VAL HG12 1 1 
       10 30629 1 1 108 VAL HG13 H   -3.679   2.574  10.033 1.00 . A A . 293 VAL HG13 1 1 
       10 30630 1 1 108 VAL HG21 H   -0.542   2.216   8.165 1.00 . A A . 293 VAL HG21 1 1 
       10 30631 1 1 108 VAL HG22 H   -2.017   3.175   8.299 1.00 . A A . 293 VAL HG22 1 1 
       10 30632 1 1 108 VAL HG23 H   -2.116   1.449   7.949 1.00 . A A . 293 VAL HG23 1 1 
       10 30633 1 1 108 VAL N    N   -0.166   2.503  11.865 1.00 . A A . 293 VAL N    1 1 
       10 30634 1 1 108 VAL O    O   -2.295   5.034  10.624 1.00 . A A . 293 VAL O    1 1 
       10 30635 1 1 109 ARG C    C   -2.825   5.950  13.548 1.00 . A A . 294 ARG C    1 1 
       10 30636 1 1 109 ARG CA   C   -3.484   4.656  13.087 1.00 . A A . 294 ARG CA   1 1 
       10 30637 1 1 109 ARG CB   C   -4.138   3.958  14.281 1.00 . A A . 294 ARG CB   1 1 
       10 30638 1 1 109 ARG CD   C   -4.988   5.163  16.299 1.00 . A A . 294 ARG CD   1 1 
       10 30639 1 1 109 ARG CG   C   -5.267   4.832  14.832 1.00 . A A . 294 ARG CG   1 1 
       10 30640 1 1 109 ARG CZ   C   -6.263   6.019  18.181 1.00 . A A . 294 ARG CZ   1 1 
       10 30641 1 1 109 ARG H    H   -2.201   2.973  12.959 1.00 . A A . 294 ARG H    1 1 
       10 30642 1 1 109 ARG HA   H   -4.245   4.889  12.357 1.00 . A A . 294 ARG HA   1 1 
       10 30643 1 1 109 ARG HB2  H   -4.540   3.006  13.966 1.00 . A A . 294 ARG HB2  1 1 
       10 30644 1 1 109 ARG HB3  H   -3.401   3.800  15.054 1.00 . A A . 294 ARG HB3  1 1 
       10 30645 1 1 109 ARG HD2  H   -4.857   4.247  16.854 1.00 . A A . 294 ARG HD2  1 1 
       10 30646 1 1 109 ARG HD3  H   -4.087   5.754  16.367 1.00 . A A . 294 ARG HD3  1 1 
       10 30647 1 1 109 ARG HE   H   -6.749   6.344  16.267 1.00 . A A . 294 ARG HE   1 1 
       10 30648 1 1 109 ARG HG2  H   -5.326   5.747  14.260 1.00 . A A . 294 ARG HG2  1 1 
       10 30649 1 1 109 ARG HG3  H   -6.203   4.300  14.757 1.00 . A A . 294 ARG HG3  1 1 
       10 30650 1 1 109 ARG HH11 H   -4.639   4.934  18.620 1.00 . A A . 294 ARG HH11 1 1 
       10 30651 1 1 109 ARG HH12 H   -5.532   5.531  19.979 1.00 . A A . 294 ARG HH12 1 1 
       10 30652 1 1 109 ARG HH21 H   -7.924   7.129  18.044 1.00 . A A . 294 ARG HH21 1 1 
       10 30653 1 1 109 ARG HH22 H   -7.391   6.773  19.654 1.00 . A A . 294 ARG HH22 1 1 
       10 30654 1 1 109 ARG N    N   -2.495   3.775  12.478 1.00 . A A . 294 ARG N    1 1 
       10 30655 1 1 109 ARG NE   N   -6.104   5.912  16.866 1.00 . A A . 294 ARG NE   1 1 
       10 30656 1 1 109 ARG NH1  N   -5.411   5.450  18.990 1.00 . A A . 294 ARG NH1  1 1 
       10 30657 1 1 109 ARG NH2  N   -7.271   6.693  18.665 1.00 . A A . 294 ARG NH2  1 1 
       10 30658 1 1 109 ARG O    O   -3.170   7.037  13.082 1.00 . A A . 294 ARG O    1 1 
       10 30659 1 1 110 ALA C    C   -0.662   7.859  13.838 1.00 . A A . 295 ALA C    1 1 
       10 30660 1 1 110 ALA CA   C   -1.170   6.991  14.984 1.00 . A A . 295 ALA CA   1 1 
       10 30661 1 1 110 ALA CB   C    0.007   6.547  15.853 1.00 . A A . 295 ALA CB   1 1 
       10 30662 1 1 110 ALA H    H   -1.640   4.934  14.800 1.00 . A A . 295 ALA H    1 1 
       10 30663 1 1 110 ALA HA   H   -1.851   7.572  15.589 1.00 . A A . 295 ALA HA   1 1 
       10 30664 1 1 110 ALA HB1  H    0.856   7.189  15.664 1.00 . A A . 295 ALA HB1  1 1 
       10 30665 1 1 110 ALA HB2  H    0.267   5.527  15.613 1.00 . A A . 295 ALA HB2  1 1 
       10 30666 1 1 110 ALA HB3  H   -0.269   6.613  16.894 1.00 . A A . 295 ALA HB3  1 1 
       10 30667 1 1 110 ALA N    N   -1.874   5.826  14.467 1.00 . A A . 295 ALA N    1 1 
       10 30668 1 1 110 ALA O    O   -0.453   9.061  14.005 1.00 . A A . 295 ALA O    1 1 
       10 30669 1 1 111 PHE C    C   -1.049   8.919  10.987 1.00 . A A . 296 PHE C    1 1 
       10 30670 1 1 111 PHE CA   C    0.026   7.979  11.513 1.00 . A A . 296 PHE CA   1 1 
       10 30671 1 1 111 PHE CB   C    0.443   7.007  10.407 1.00 . A A . 296 PHE CB   1 1 
       10 30672 1 1 111 PHE CD1  C    1.164   8.954   8.962 1.00 . A A . 296 PHE CD1  1 1 
       10 30673 1 1 111 PHE CD2  C   -0.100   7.150   7.948 1.00 . A A . 296 PHE CD2  1 1 
       10 30674 1 1 111 PHE CE1  C    1.222   9.609   7.726 1.00 . A A . 296 PHE CE1  1 1 
       10 30675 1 1 111 PHE CE2  C   -0.043   7.805   6.712 1.00 . A A . 296 PHE CE2  1 1 
       10 30676 1 1 111 PHE CG   C    0.503   7.726   9.074 1.00 . A A . 296 PHE CG   1 1 
       10 30677 1 1 111 PHE CZ   C    0.618   9.034   6.601 1.00 . A A . 296 PHE CZ   1 1 
       10 30678 1 1 111 PHE H    H   -0.644   6.286  12.600 1.00 . A A . 296 PHE H    1 1 
       10 30679 1 1 111 PHE HA   H    0.883   8.559  11.811 1.00 . A A . 296 PHE HA   1 1 
       10 30680 1 1 111 PHE HB2  H    1.413   6.603  10.638 1.00 . A A . 296 PHE HB2  1 1 
       10 30681 1 1 111 PHE HB3  H   -0.274   6.203  10.348 1.00 . A A . 296 PHE HB3  1 1 
       10 30682 1 1 111 PHE HD1  H    1.633   9.402   9.827 1.00 . A A . 296 PHE HD1  1 1 
       10 30683 1 1 111 PHE HD2  H   -0.610   6.202   8.034 1.00 . A A . 296 PHE HD2  1 1 
       10 30684 1 1 111 PHE HE1  H    1.730  10.557   7.640 1.00 . A A . 296 PHE HE1  1 1 
       10 30685 1 1 111 PHE HE2  H   -0.507   7.360   5.843 1.00 . A A . 296 PHE HE2  1 1 
       10 30686 1 1 111 PHE HZ   H    0.662   9.539   5.647 1.00 . A A . 296 PHE HZ   1 1 
       10 30687 1 1 111 PHE N    N   -0.462   7.245  12.675 1.00 . A A . 296 PHE N    1 1 
       10 30688 1 1 111 PHE O    O   -0.892  10.138  11.027 1.00 . A A . 296 PHE O    1 1 
       10 30689 1 1 112 LEU C    C   -3.545  10.284  10.963 1.00 . A A . 297 LEU C    1 1 
       10 30690 1 1 112 LEU CA   C   -3.235   9.162   9.981 1.00 . A A . 297 LEU CA   1 1 
       10 30691 1 1 112 LEU CB   C   -4.479   8.299   9.764 1.00 . A A . 297 LEU CB   1 1 
       10 30692 1 1 112 LEU CD1  C   -4.831   6.088   8.660 1.00 . A A . 297 LEU CD1  1 1 
       10 30693 1 1 112 LEU CD2  C   -5.190   8.192   7.374 1.00 . A A . 297 LEU CD2  1 1 
       10 30694 1 1 112 LEU CG   C   -4.342   7.518   8.454 1.00 . A A . 297 LEU CG   1 1 
       10 30695 1 1 112 LEU H    H   -2.222   7.370  10.492 1.00 . A A . 297 LEU H    1 1 
       10 30696 1 1 112 LEU HA   H   -2.937   9.593   9.038 1.00 . A A . 297 LEU HA   1 1 
       10 30697 1 1 112 LEU HB2  H   -4.585   7.608  10.589 1.00 . A A . 297 LEU HB2  1 1 
       10 30698 1 1 112 LEU HB3  H   -5.351   8.934   9.714 1.00 . A A . 297 LEU HB3  1 1 
       10 30699 1 1 112 LEU HD11 H   -4.237   5.610   9.424 1.00 . A A . 297 LEU HD11 1 1 
       10 30700 1 1 112 LEU HD12 H   -4.738   5.539   7.735 1.00 . A A . 297 LEU HD12 1 1 
       10 30701 1 1 112 LEU HD13 H   -5.865   6.104   8.966 1.00 . A A . 297 LEU HD13 1 1 
       10 30702 1 1 112 LEU HD21 H   -4.919   9.235   7.303 1.00 . A A . 297 LEU HD21 1 1 
       10 30703 1 1 112 LEU HD22 H   -6.235   8.107   7.633 1.00 . A A . 297 LEU HD22 1 1 
       10 30704 1 1 112 LEU HD23 H   -5.013   7.709   6.424 1.00 . A A . 297 LEU HD23 1 1 
       10 30705 1 1 112 LEU HG   H   -3.307   7.500   8.145 1.00 . A A . 297 LEU HG   1 1 
       10 30706 1 1 112 LEU N    N   -2.144   8.348  10.498 1.00 . A A . 297 LEU N    1 1 
       10 30707 1 1 112 LEU O    O   -4.118  11.309  10.595 1.00 . A A . 297 LEU O    1 1 
       10 30708 1 1 113 GLN C    C   -2.263  12.127  13.223 1.00 . A A . 298 GLN C    1 1 
       10 30709 1 1 113 GLN CA   C   -3.373  11.077  13.254 1.00 . A A . 298 GLN CA   1 1 
       10 30710 1 1 113 GLN CB   C   -3.414  10.398  14.626 1.00 . A A . 298 GLN CB   1 1 
       10 30711 1 1 113 GLN CD   C   -1.740  11.657  16.008 1.00 . A A . 298 GLN CD   1 1 
       10 30712 1 1 113 GLN CG   C   -3.225  11.443  15.727 1.00 . A A . 298 GLN CG   1 1 
       10 30713 1 1 113 GLN H    H   -2.691   9.244  12.445 1.00 . A A . 298 GLN H    1 1 
       10 30714 1 1 113 GLN HA   H   -4.320  11.564  13.076 1.00 . A A . 298 GLN HA   1 1 
       10 30715 1 1 113 GLN HB2  H   -4.369   9.909  14.753 1.00 . A A . 298 GLN HB2  1 1 
       10 30716 1 1 113 GLN HB3  H   -2.625   9.664  14.686 1.00 . A A . 298 GLN HB3  1 1 
       10 30717 1 1 113 GLN HE21 H   -1.292   9.722  15.948 1.00 . A A . 298 GLN HE21 1 1 
       10 30718 1 1 113 GLN HE22 H    0.017  10.765  16.260 1.00 . A A . 298 GLN HE22 1 1 
       10 30719 1 1 113 GLN HG2  H   -3.669  12.376  15.414 1.00 . A A . 298 GLN HG2  1 1 
       10 30720 1 1 113 GLN HG3  H   -3.712  11.102  16.629 1.00 . A A . 298 GLN HG3  1 1 
       10 30721 1 1 113 GLN N    N   -3.148  10.080  12.216 1.00 . A A . 298 GLN N    1 1 
       10 30722 1 1 113 GLN NE2  N   -0.939  10.630  16.079 1.00 . A A . 298 GLN NE2  1 1 
       10 30723 1 1 113 GLN O    O   -2.497  13.300  13.514 1.00 . A A . 298 GLN O    1 1 
       10 30724 1 1 113 GLN OE1  O   -1.301  12.797  16.167 1.00 . A A . 298 GLN OE1  1 1 
       10 30725 1 1 114 GLU C    C   -0.084  13.555  11.605 1.00 . A A . 299 GLU C    1 1 
       10 30726 1 1 114 GLU CA   C    0.083  12.603  12.781 1.00 . A A . 299 GLU CA   1 1 
       10 30727 1 1 114 GLU CB   C    1.373  11.804  12.588 1.00 . A A . 299 GLU CB   1 1 
       10 30728 1 1 114 GLU CD   C    2.974  11.356  14.453 1.00 . A A . 299 GLU CD   1 1 
       10 30729 1 1 114 GLU CG   C    1.643  10.954  13.827 1.00 . A A . 299 GLU CG   1 1 
       10 30730 1 1 114 GLU H    H   -0.936  10.749  12.633 1.00 . A A . 299 GLU H    1 1 
       10 30731 1 1 114 GLU HA   H    0.151  13.172  13.696 1.00 . A A . 299 GLU HA   1 1 
       10 30732 1 1 114 GLU HB2  H    1.268  11.159  11.727 1.00 . A A . 299 GLU HB2  1 1 
       10 30733 1 1 114 GLU HB3  H    2.197  12.481  12.429 1.00 . A A . 299 GLU HB3  1 1 
       10 30734 1 1 114 GLU HG2  H    0.850  11.100  14.542 1.00 . A A . 299 GLU HG2  1 1 
       10 30735 1 1 114 GLU HG3  H    1.683   9.915  13.541 1.00 . A A . 299 GLU HG3  1 1 
       10 30736 1 1 114 GLU N    N   -1.058  11.694  12.859 1.00 . A A . 299 GLU N    1 1 
       10 30737 1 1 114 GLU O    O    0.266  14.733  11.685 1.00 . A A . 299 GLU O    1 1 
       10 30738 1 1 114 GLU OE1  O    3.117  12.517  14.800 1.00 . A A . 299 GLU OE1  1 1 
       10 30739 1 1 114 GLU OE2  O    3.835  10.499  14.573 1.00 . A A . 299 GLU OE2  1 1 
       10 30740 1 1 115 ASN C    C   -2.243  13.593   8.767 1.00 . A A . 300 ASN C    1 1 
       10 30741 1 1 115 ASN CA   C   -0.834  13.818   9.309 1.00 . A A . 300 ASN CA   1 1 
       10 30742 1 1 115 ASN CB   C    0.193  13.428   8.248 1.00 . A A . 300 ASN CB   1 1 
       10 30743 1 1 115 ASN CG   C    1.607  13.598   8.800 1.00 . A A . 300 ASN CG   1 1 
       10 30744 1 1 115 ASN H    H   -0.871  12.077  10.518 1.00 . A A . 300 ASN H    1 1 
       10 30745 1 1 115 ASN HA   H   -0.710  14.864   9.545 1.00 . A A . 300 ASN HA   1 1 
       10 30746 1 1 115 ASN HB2  H    0.041  12.398   7.961 1.00 . A A . 300 ASN HB2  1 1 
       10 30747 1 1 115 ASN HB3  H    0.072  14.062   7.386 1.00 . A A . 300 ASN HB3  1 1 
       10 30748 1 1 115 ASN HD21 H    2.416  12.308   7.525 1.00 . A A . 300 ASN HD21 1 1 
       10 30749 1 1 115 ASN HD22 H    3.497  13.024   8.619 1.00 . A A . 300 ASN HD22 1 1 
       10 30750 1 1 115 ASN N    N   -0.620  13.025  10.514 1.00 . A A . 300 ASN N    1 1 
       10 30751 1 1 115 ASN ND2  N    2.589  12.920   8.271 1.00 . A A . 300 ASN ND2  1 1 
       10 30752 1 1 115 ASN O    O   -2.499  12.618   8.062 1.00 . A A . 300 ASN O    1 1 
       10 30753 1 1 115 ASN OD1  O    1.821  14.376   9.728 1.00 . A A . 300 ASN OD1  1 1 
       10 30754 1 1 116 THR C    C   -4.676  14.879   7.216 1.00 . A A . 301 THR C    1 1 
       10 30755 1 1 116 THR CA   C   -4.535  14.391   8.655 1.00 . A A . 301 THR CA   1 1 
       10 30756 1 1 116 THR CB   C   -5.450  15.212   9.566 1.00 . A A . 301 THR CB   1 1 
       10 30757 1 1 116 THR CG2  C   -5.370  14.669  10.994 1.00 . A A . 301 THR CG2  1 1 
       10 30758 1 1 116 THR H    H   -2.892  15.256   9.675 1.00 . A A . 301 THR H    1 1 
       10 30759 1 1 116 THR HA   H   -4.836  13.354   8.703 1.00 . A A . 301 THR HA   1 1 
       10 30760 1 1 116 THR HB   H   -6.468  15.140   9.215 1.00 . A A . 301 THR HB   1 1 
       10 30761 1 1 116 THR HG1  H   -5.418  16.987   8.774 1.00 . A A . 301 THR HG1  1 1 
       10 30762 1 1 116 THR HG21 H   -5.818  15.379  11.674 1.00 . A A . 301 THR HG21 1 1 
       10 30763 1 1 116 THR HG22 H   -4.336  14.515  11.263 1.00 . A A . 301 THR HG22 1 1 
       10 30764 1 1 116 THR HG23 H   -5.902  13.731  11.052 1.00 . A A . 301 THR HG23 1 1 
       10 30765 1 1 116 THR N    N   -3.153  14.501   9.107 1.00 . A A . 301 THR N    1 1 
       10 30766 1 1 116 THR O    O   -5.615  14.506   6.513 1.00 . A A . 301 THR O    1 1 
       10 30767 1 1 116 THR OG1  O   -5.036  16.570   9.549 1.00 . A A . 301 THR OG1  1 1 
       10 30768 1 1 117 HIS C    C   -3.662  15.115   4.410 1.00 . A A . 302 HIS C    1 1 
       10 30769 1 1 117 HIS CA   C   -3.774  16.248   5.425 1.00 . A A . 302 HIS CA   1 1 
       10 30770 1 1 117 HIS CB   C   -2.629  17.242   5.211 1.00 . A A . 302 HIS CB   1 1 
       10 30771 1 1 117 HIS CD2  C   -0.578  16.666   6.749 1.00 . A A . 302 HIS CD2  1 1 
       10 30772 1 1 117 HIS CE1  C   -1.129  17.866   8.469 1.00 . A A . 302 HIS CE1  1 1 
       10 30773 1 1 117 HIS CG   C   -1.763  17.287   6.439 1.00 . A A . 302 HIS CG   1 1 
       10 30774 1 1 117 HIS H    H   -3.014  15.980   7.389 1.00 . A A . 302 HIS H    1 1 
       10 30775 1 1 117 HIS HA   H   -4.711  16.760   5.274 1.00 . A A . 302 HIS HA   1 1 
       10 30776 1 1 117 HIS HB2  H   -2.036  16.930   4.363 1.00 . A A . 302 HIS HB2  1 1 
       10 30777 1 1 117 HIS HB3  H   -3.037  18.223   5.021 1.00 . A A . 302 HIS HB3  1 1 
       10 30778 1 1 117 HIS HD2  H   -0.039  15.995   6.097 1.00 . A A . 302 HIS HD2  1 1 
       10 30779 1 1 117 HIS HE1  H   -1.122  18.335   9.441 1.00 . A A . 302 HIS HE1  1 1 
       10 30780 1 1 117 HIS HE2  H    0.624  16.743   8.511 1.00 . A A . 302 HIS HE2  1 1 
       10 30781 1 1 117 HIS N    N   -3.738  15.717   6.785 1.00 . A A . 302 HIS N    1 1 
       10 30782 1 1 117 HIS ND1  N   -2.095  18.046   7.549 1.00 . A A . 302 HIS ND1  1 1 
       10 30783 1 1 117 HIS NE2  N   -0.181  17.034   8.031 1.00 . A A . 302 HIS NE2  1 1 
       10 30784 1 1 117 HIS O    O   -4.198  15.203   3.306 1.00 . A A . 302 HIS O    1 1 
       10 30785 1 1 118 VAL C    C   -3.665  11.744   4.400 1.00 . A A . 303 VAL C    1 1 
       10 30786 1 1 118 VAL CA   C   -2.795  12.896   3.924 1.00 . A A . 303 VAL CA   1 1 
       10 30787 1 1 118 VAL CB   C   -1.319  12.474   3.886 1.00 . A A . 303 VAL CB   1 1 
       10 30788 1 1 118 VAL CG1  C   -0.634  12.896   5.173 1.00 . A A . 303 VAL CG1  1 1 
       10 30789 1 1 118 VAL CG2  C   -1.189  10.955   3.714 1.00 . A A . 303 VAL CG2  1 1 
       10 30790 1 1 118 VAL H    H   -2.571  14.037   5.694 1.00 . A A . 303 VAL H    1 1 
       10 30791 1 1 118 VAL HA   H   -3.100  13.170   2.925 1.00 . A A . 303 VAL HA   1 1 
       10 30792 1 1 118 VAL HB   H   -0.840  12.969   3.065 1.00 . A A . 303 VAL HB   1 1 
       10 30793 1 1 118 VAL HG11 H   -1.313  12.769   6.002 1.00 . A A . 303 VAL HG11 1 1 
       10 30794 1 1 118 VAL HG12 H   -0.347  13.931   5.093 1.00 . A A . 303 VAL HG12 1 1 
       10 30795 1 1 118 VAL HG13 H    0.244  12.289   5.327 1.00 . A A . 303 VAL HG13 1 1 
       10 30796 1 1 118 VAL HG21 H   -1.430  10.461   4.643 1.00 . A A . 303 VAL HG21 1 1 
       10 30797 1 1 118 VAL HG22 H   -0.170  10.715   3.432 1.00 . A A . 303 VAL HG22 1 1 
       10 30798 1 1 118 VAL HG23 H   -1.861  10.620   2.939 1.00 . A A . 303 VAL HG23 1 1 
       10 30799 1 1 118 VAL N    N   -2.967  14.050   4.800 1.00 . A A . 303 VAL N    1 1 
       10 30800 1 1 118 VAL O    O   -3.539  11.274   5.531 1.00 . A A . 303 VAL O    1 1 
       10 30801 1 1 119 ARG C    C   -4.860   8.883   3.344 1.00 . A A . 304 ARG C    1 1 
       10 30802 1 1 119 ARG CA   C   -5.445  10.197   3.842 1.00 . A A . 304 ARG CA   1 1 
       10 30803 1 1 119 ARG CB   C   -6.814  10.429   3.198 1.00 . A A . 304 ARG CB   1 1 
       10 30804 1 1 119 ARG CD   C   -8.926  11.678   3.664 1.00 . A A . 304 ARG CD   1 1 
       10 30805 1 1 119 ARG CG   C   -7.399  11.750   3.702 1.00 . A A . 304 ARG CG   1 1 
       10 30806 1 1 119 ARG CZ   C  -10.702  10.578   4.901 1.00 . A A . 304 ARG CZ   1 1 
       10 30807 1 1 119 ARG H    H   -4.590  11.716   2.636 1.00 . A A . 304 ARG H    1 1 
       10 30808 1 1 119 ARG HA   H   -5.566  10.141   4.913 1.00 . A A . 304 ARG HA   1 1 
       10 30809 1 1 119 ARG HB2  H   -6.703  10.469   2.124 1.00 . A A . 304 ARG HB2  1 1 
       10 30810 1 1 119 ARG HB3  H   -7.477   9.619   3.461 1.00 . A A . 304 ARG HB3  1 1 
       10 30811 1 1 119 ARG HD2  H   -9.336  12.644   3.917 1.00 . A A . 304 ARG HD2  1 1 
       10 30812 1 1 119 ARG HD3  H   -9.245  11.405   2.669 1.00 . A A . 304 ARG HD3  1 1 
       10 30813 1 1 119 ARG HE   H   -8.767  10.091   5.059 1.00 . A A . 304 ARG HE   1 1 
       10 30814 1 1 119 ARG HG2  H   -7.070  11.926   4.716 1.00 . A A . 304 ARG HG2  1 1 
       10 30815 1 1 119 ARG HG3  H   -7.062  12.557   3.069 1.00 . A A . 304 ARG HG3  1 1 
       10 30816 1 1 119 ARG HH11 H  -11.253  12.052   3.663 1.00 . A A . 304 ARG HH11 1 1 
       10 30817 1 1 119 ARG HH12 H  -12.539  11.285   4.532 1.00 . A A . 304 ARG HH12 1 1 
       10 30818 1 1 119 ARG HH21 H  -10.449   9.079   6.204 1.00 . A A . 304 ARG HH21 1 1 
       10 30819 1 1 119 ARG HH22 H  -12.084   9.601   5.972 1.00 . A A . 304 ARG HH22 1 1 
       10 30820 1 1 119 ARG N    N   -4.547  11.297   3.522 1.00 . A A . 304 ARG N    1 1 
       10 30821 1 1 119 ARG NE   N   -9.408  10.688   4.619 1.00 . A A . 304 ARG NE   1 1 
       10 30822 1 1 119 ARG NH1  N  -11.565  11.367   4.321 1.00 . A A . 304 ARG NH1  1 1 
       10 30823 1 1 119 ARG NH2  N  -11.110   9.684   5.759 1.00 . A A . 304 ARG NH2  1 1 
       10 30824 1 1 119 ARG O    O   -4.016   8.874   2.448 1.00 . A A . 304 ARG O    1 1 
       10 30825 1 1 120 LEU C    C   -5.937   5.453   3.419 1.00 . A A . 305 LEU C    1 1 
       10 30826 1 1 120 LEU CA   C   -4.801   6.467   3.535 1.00 . A A . 305 LEU CA   1 1 
       10 30827 1 1 120 LEU CB   C   -3.762   5.984   4.560 1.00 . A A . 305 LEU CB   1 1 
       10 30828 1 1 120 LEU CD1  C   -1.467   4.997   4.605 1.00 . A A . 305 LEU CD1  1 1 
       10 30829 1 1 120 LEU CD2  C   -3.424   3.510   4.257 1.00 . A A . 305 LEU CD2  1 1 
       10 30830 1 1 120 LEU CG   C   -2.845   4.894   3.965 1.00 . A A . 305 LEU CG   1 1 
       10 30831 1 1 120 LEU H    H   -5.971   7.844   4.645 1.00 . A A . 305 LEU H    1 1 
       10 30832 1 1 120 LEU HA   H   -4.331   6.565   2.575 1.00 . A A . 305 LEU HA   1 1 
       10 30833 1 1 120 LEU HB2  H   -3.157   6.823   4.869 1.00 . A A . 305 LEU HB2  1 1 
       10 30834 1 1 120 LEU HB3  H   -4.276   5.585   5.420 1.00 . A A . 305 LEU HB3  1 1 
       10 30835 1 1 120 LEU HD11 H   -1.571   5.283   5.640 1.00 . A A . 305 LEU HD11 1 1 
       10 30836 1 1 120 LEU HD12 H   -0.882   5.739   4.079 1.00 . A A . 305 LEU HD12 1 1 
       10 30837 1 1 120 LEU HD13 H   -0.973   4.040   4.544 1.00 . A A . 305 LEU HD13 1 1 
       10 30838 1 1 120 LEU HD21 H   -2.751   2.754   3.879 1.00 . A A . 305 LEU HD21 1 1 
       10 30839 1 1 120 LEU HD22 H   -4.380   3.412   3.770 1.00 . A A . 305 LEU HD22 1 1 
       10 30840 1 1 120 LEU HD23 H   -3.543   3.383   5.323 1.00 . A A . 305 LEU HD23 1 1 
       10 30841 1 1 120 LEU HG   H   -2.745   5.024   2.899 1.00 . A A . 305 LEU HG   1 1 
       10 30842 1 1 120 LEU N    N   -5.304   7.775   3.932 1.00 . A A . 305 LEU N    1 1 
       10 30843 1 1 120 LEU O    O   -6.818   5.372   4.281 1.00 . A A . 305 LEU O    1 1 
       10 30844 1 1 121 ARG C    C   -6.250   2.280   2.040 1.00 . A A . 306 ARG C    1 1 
       10 30845 1 1 121 ARG CA   C   -6.907   3.652   2.103 1.00 . A A . 306 ARG CA   1 1 
       10 30846 1 1 121 ARG CB   C   -7.636   3.933   0.788 1.00 . A A . 306 ARG CB   1 1 
       10 30847 1 1 121 ARG CD   C   -9.307   5.426  -0.314 1.00 . A A . 306 ARG CD   1 1 
       10 30848 1 1 121 ARG CG   C   -8.759   4.942   1.030 1.00 . A A . 306 ARG CG   1 1 
       10 30849 1 1 121 ARG CZ   C  -11.423   6.291  -1.133 1.00 . A A . 306 ARG CZ   1 1 
       10 30850 1 1 121 ARG H    H   -5.166   4.785   1.700 1.00 . A A . 306 ARG H    1 1 
       10 30851 1 1 121 ARG HA   H   -7.622   3.663   2.911 1.00 . A A . 306 ARG HA   1 1 
       10 30852 1 1 121 ARG HB2  H   -6.936   4.336   0.069 1.00 . A A . 306 ARG HB2  1 1 
       10 30853 1 1 121 ARG HB3  H   -8.056   3.014   0.406 1.00 . A A . 306 ARG HB3  1 1 
       10 30854 1 1 121 ARG HD2  H   -8.598   6.102  -0.766 1.00 . A A . 306 ARG HD2  1 1 
       10 30855 1 1 121 ARG HD3  H   -9.454   4.576  -0.965 1.00 . A A . 306 ARG HD3  1 1 
       10 30856 1 1 121 ARG HE   H  -10.809   6.460   0.764 1.00 . A A . 306 ARG HE   1 1 
       10 30857 1 1 121 ARG HG2  H   -9.550   4.471   1.595 1.00 . A A . 306 ARG HG2  1 1 
       10 30858 1 1 121 ARG HG3  H   -8.373   5.786   1.583 1.00 . A A . 306 ARG HG3  1 1 
       10 30859 1 1 121 ARG HH11 H  -10.257   5.361  -2.471 1.00 . A A . 306 ARG HH11 1 1 
       10 30860 1 1 121 ARG HH12 H  -11.760   5.968  -3.080 1.00 . A A . 306 ARG HH12 1 1 
       10 30861 1 1 121 ARG HH21 H  -12.783   7.259  -0.028 1.00 . A A . 306 ARG HH21 1 1 
       10 30862 1 1 121 ARG HH22 H  -13.191   7.042  -1.697 1.00 . A A . 306 ARG HH22 1 1 
       10 30863 1 1 121 ARG N    N   -5.897   4.672   2.344 1.00 . A A . 306 ARG N    1 1 
       10 30864 1 1 121 ARG NE   N  -10.577   6.118  -0.123 1.00 . A A . 306 ARG NE   1 1 
       10 30865 1 1 121 ARG NH1  N  -11.124   5.839  -2.321 1.00 . A A . 306 ARG NH1  1 1 
       10 30866 1 1 121 ARG NH2  N  -12.554   6.912  -0.938 1.00 . A A . 306 ARG NH2  1 1 
       10 30867 1 1 121 ARG O    O   -5.179   2.124   1.454 1.00 . A A . 306 ARG O    1 1 
       10 30868 1 1 122 ILE C    C   -7.078  -0.960   1.680 1.00 . A A . 307 ILE C    1 1 
       10 30869 1 1 122 ILE CA   C   -6.349  -0.059   2.663 1.00 . A A . 307 ILE CA   1 1 
       10 30870 1 1 122 ILE CB   C   -6.455  -0.672   4.063 1.00 . A A . 307 ILE CB   1 1 
       10 30871 1 1 122 ILE CD1  C   -5.816   1.538   5.084 1.00 . A A . 307 ILE CD1  1 1 
       10 30872 1 1 122 ILE CG1  C   -6.849   0.406   5.084 1.00 . A A . 307 ILE CG1  1 1 
       10 30873 1 1 122 ILE CG2  C   -5.113  -1.292   4.459 1.00 . A A . 307 ILE CG2  1 1 
       10 30874 1 1 122 ILE H    H   -7.735   1.477   3.110 1.00 . A A . 307 ILE H    1 1 
       10 30875 1 1 122 ILE HA   H   -5.315  -0.022   2.387 1.00 . A A . 307 ILE HA   1 1 
       10 30876 1 1 122 ILE HB   H   -7.206  -1.446   4.049 1.00 . A A . 307 ILE HB   1 1 
       10 30877 1 1 122 ILE HD11 H   -6.282   2.446   4.729 1.00 . A A . 307 ILE HD11 1 1 
       10 30878 1 1 122 ILE HD12 H   -4.992   1.279   4.436 1.00 . A A . 307 ILE HD12 1 1 
       10 30879 1 1 122 ILE HD13 H   -5.450   1.690   6.088 1.00 . A A . 307 ILE HD13 1 1 
       10 30880 1 1 122 ILE HG12 H   -7.818   0.806   4.827 1.00 . A A . 307 ILE HG12 1 1 
       10 30881 1 1 122 ILE HG13 H   -6.892  -0.034   6.068 1.00 . A A . 307 ILE HG13 1 1 
       10 30882 1 1 122 ILE HG21 H   -4.848  -2.063   3.749 1.00 . A A . 307 ILE HG21 1 1 
       10 30883 1 1 122 ILE HG22 H   -5.193  -1.725   5.444 1.00 . A A . 307 ILE HG22 1 1 
       10 30884 1 1 122 ILE HG23 H   -4.349  -0.530   4.462 1.00 . A A . 307 ILE HG23 1 1 
       10 30885 1 1 122 ILE N    N   -6.893   1.291   2.652 1.00 . A A . 307 ILE N    1 1 
       10 30886 1 1 122 ILE O    O   -8.275  -0.819   1.440 1.00 . A A . 307 ILE O    1 1 
       10 30887 1 1 123 PHE C    C   -6.137  -4.165   0.257 1.00 . A A . 308 PHE C    1 1 
       10 30888 1 1 123 PHE CA   C   -6.921  -2.859   0.200 1.00 . A A . 308 PHE CA   1 1 
       10 30889 1 1 123 PHE CB   C   -6.896  -2.303  -1.227 1.00 . A A . 308 PHE CB   1 1 
       10 30890 1 1 123 PHE CD1  C   -8.266  -0.192  -1.108 1.00 . A A . 308 PHE CD1  1 1 
       10 30891 1 1 123 PHE CD2  C   -9.236  -2.156  -2.147 1.00 . A A . 308 PHE CD2  1 1 
       10 30892 1 1 123 PHE CE1  C   -9.442   0.525  -1.364 1.00 . A A . 308 PHE CE1  1 1 
       10 30893 1 1 123 PHE CE2  C  -10.412  -1.440  -2.404 1.00 . A A . 308 PHE CE2  1 1 
       10 30894 1 1 123 PHE CG   C   -8.164  -1.533  -1.499 1.00 . A A . 308 PHE CG   1 1 
       10 30895 1 1 123 PHE CZ   C  -10.514  -0.099  -2.012 1.00 . A A . 308 PHE CZ   1 1 
       10 30896 1 1 123 PHE H    H   -5.397  -1.979   1.369 1.00 . A A . 308 PHE H    1 1 
       10 30897 1 1 123 PHE HA   H   -7.943  -3.045   0.492 1.00 . A A . 308 PHE HA   1 1 
       10 30898 1 1 123 PHE HB2  H   -6.046  -1.648  -1.343 1.00 . A A . 308 PHE HB2  1 1 
       10 30899 1 1 123 PHE HB3  H   -6.817  -3.121  -1.928 1.00 . A A . 308 PHE HB3  1 1 
       10 30900 1 1 123 PHE HD1  H   -7.439   0.289  -0.608 1.00 . A A . 308 PHE HD1  1 1 
       10 30901 1 1 123 PHE HD2  H   -9.158  -3.190  -2.449 1.00 . A A . 308 PHE HD2  1 1 
       10 30902 1 1 123 PHE HE1  H   -9.521   1.558  -1.061 1.00 . A A . 308 PHE HE1  1 1 
       10 30903 1 1 123 PHE HE2  H  -11.239  -1.922  -2.904 1.00 . A A . 308 PHE HE2  1 1 
       10 30904 1 1 123 PHE HZ   H  -11.421   0.453  -2.210 1.00 . A A . 308 PHE HZ   1 1 
       10 30905 1 1 123 PHE N    N   -6.343  -1.908   1.130 1.00 . A A . 308 PHE N    1 1 
       10 30906 1 1 123 PHE O    O   -4.987  -4.227  -0.172 1.00 . A A . 308 PHE O    1 1 
       10 30907 1 1 124 ALA C    C   -6.652  -7.450  -0.180 1.00 . A A . 309 ALA C    1 1 
       10 30908 1 1 124 ALA CA   C   -6.126  -6.509   0.902 1.00 . A A . 309 ALA CA   1 1 
       10 30909 1 1 124 ALA CB   C   -6.421  -7.105   2.281 1.00 . A A . 309 ALA CB   1 1 
       10 30910 1 1 124 ALA H    H   -7.692  -5.091   1.109 1.00 . A A . 309 ALA H    1 1 
       10 30911 1 1 124 ALA HA   H   -5.051  -6.393   0.795 1.00 . A A . 309 ALA HA   1 1 
       10 30912 1 1 124 ALA HB1  H   -7.025  -7.994   2.167 1.00 . A A . 309 ALA HB1  1 1 
       10 30913 1 1 124 ALA HB2  H   -6.956  -6.380   2.879 1.00 . A A . 309 ALA HB2  1 1 
       10 30914 1 1 124 ALA HB3  H   -5.493  -7.361   2.770 1.00 . A A . 309 ALA HB3  1 1 
       10 30915 1 1 124 ALA N    N   -6.770  -5.203   0.786 1.00 . A A . 309 ALA N    1 1 
       10 30916 1 1 124 ALA O    O   -7.756  -7.261  -0.690 1.00 . A A . 309 ALA O    1 1 
       10 30917 1 1 125 ALA C    C   -7.233 -10.449  -0.947 1.00 . A A . 310 ALA C    1 1 
       10 30918 1 1 125 ALA CA   C   -6.283  -9.418  -1.547 1.00 . A A . 310 ALA CA   1 1 
       10 30919 1 1 125 ALA CB   C   -5.067 -10.129  -2.140 1.00 . A A . 310 ALA CB   1 1 
       10 30920 1 1 125 ALA H    H   -4.995  -8.573  -0.088 1.00 . A A . 310 ALA H    1 1 
       10 30921 1 1 125 ALA HA   H   -6.796  -8.887  -2.335 1.00 . A A . 310 ALA HA   1 1 
       10 30922 1 1 125 ALA HB1  H   -5.389 -10.813  -2.911 1.00 . A A . 310 ALA HB1  1 1 
       10 30923 1 1 125 ALA HB2  H   -4.556 -10.678  -1.362 1.00 . A A . 310 ALA HB2  1 1 
       10 30924 1 1 125 ALA HB3  H   -4.396  -9.398  -2.566 1.00 . A A . 310 ALA HB3  1 1 
       10 30925 1 1 125 ALA N    N   -5.864  -8.464  -0.526 1.00 . A A . 310 ALA N    1 1 
       10 30926 1 1 125 ALA O    O   -8.180 -10.891  -1.598 1.00 . A A . 310 ALA O    1 1 
       10 30927 1 1 126 ARG C    C   -7.393 -11.922   2.449 1.00 . A A . 311 ARG C    1 1 
       10 30928 1 1 126 ARG CA   C   -7.807 -11.802   0.987 1.00 . A A . 311 ARG CA   1 1 
       10 30929 1 1 126 ARG CB   C   -7.686 -13.167   0.306 1.00 . A A . 311 ARG CB   1 1 
       10 30930 1 1 126 ARG CD   C   -8.526 -15.509   0.546 1.00 . A A . 311 ARG CD   1 1 
       10 30931 1 1 126 ARG CG   C   -8.895 -14.030   0.675 1.00 . A A . 311 ARG CG   1 1 
       10 30932 1 1 126 ARG CZ   C  -10.510 -16.334  -0.583 1.00 . A A . 311 ARG CZ   1 1 
       10 30933 1 1 126 ARG H    H   -6.204 -10.435   0.768 1.00 . A A . 311 ARG H    1 1 
       10 30934 1 1 126 ARG HA   H   -8.836 -11.479   0.939 1.00 . A A . 311 ARG HA   1 1 
       10 30935 1 1 126 ARG HB2  H   -7.652 -13.033  -0.766 1.00 . A A . 311 ARG HB2  1 1 
       10 30936 1 1 126 ARG HB3  H   -6.783 -13.656   0.637 1.00 . A A . 311 ARG HB3  1 1 
       10 30937 1 1 126 ARG HD2  H   -7.957 -15.658  -0.358 1.00 . A A . 311 ARG HD2  1 1 
       10 30938 1 1 126 ARG HD3  H   -7.928 -15.803   1.396 1.00 . A A . 311 ARG HD3  1 1 
       10 30939 1 1 126 ARG HE   H   -9.976 -16.874   1.269 1.00 . A A . 311 ARG HE   1 1 
       10 30940 1 1 126 ARG HG2  H   -9.189 -13.819   1.693 1.00 . A A . 311 ARG HG2  1 1 
       10 30941 1 1 126 ARG HG3  H   -9.714 -13.805   0.010 1.00 . A A . 311 ARG HG3  1 1 
       10 30942 1 1 126 ARG HH11 H   -9.369 -15.047  -1.605 1.00 . A A . 311 ARG HH11 1 1 
       10 30943 1 1 126 ARG HH12 H  -10.781 -15.616  -2.432 1.00 . A A . 311 ARG HH12 1 1 
       10 30944 1 1 126 ARG HH21 H  -11.831 -17.623   0.193 1.00 . A A . 311 ARG HH21 1 1 
       10 30945 1 1 126 ARG HH22 H  -12.176 -17.075  -1.413 1.00 . A A . 311 ARG HH22 1 1 
       10 30946 1 1 126 ARG N    N   -6.971 -10.825   0.300 1.00 . A A . 311 ARG N    1 1 
       10 30947 1 1 126 ARG NE   N   -9.733 -16.326   0.495 1.00 . A A . 311 ARG NE   1 1 
       10 30948 1 1 126 ARG NH1  N  -10.196 -15.608  -1.622 1.00 . A A . 311 ARG NH1  1 1 
       10 30949 1 1 126 ARG NH2  N  -11.591 -17.068  -0.603 1.00 . A A . 311 ARG NH2  1 1 
       10 30950 1 1 126 ARG O    O   -6.215 -11.791   2.782 1.00 . A A . 311 ARG O    1 1 
       10 30951 1 1 127 ILE C    C   -7.736 -13.751   5.081 1.00 . A A . 312 ILE C    1 1 
       10 30952 1 1 127 ILE CA   C   -8.089 -12.306   4.741 1.00 . A A . 312 ILE CA   1 1 
       10 30953 1 1 127 ILE CB   C   -9.301 -11.817   5.569 1.00 . A A . 312 ILE CB   1 1 
       10 30954 1 1 127 ILE CD1  C  -10.728 -13.801   4.865 1.00 . A A . 312 ILE CD1  1 1 
       10 30955 1 1 127 ILE CG1  C  -10.194 -12.984   6.051 1.00 . A A . 312 ILE CG1  1 1 
       10 30956 1 1 127 ILE CG2  C  -10.147 -10.862   4.723 1.00 . A A . 312 ILE CG2  1 1 
       10 30957 1 1 127 ILE H    H   -9.287 -12.267   2.993 1.00 . A A . 312 ILE H    1 1 
       10 30958 1 1 127 ILE HA   H   -7.240 -11.685   4.981 1.00 . A A . 312 ILE HA   1 1 
       10 30959 1 1 127 ILE HB   H   -8.932 -11.277   6.431 1.00 . A A . 312 ILE HB   1 1 
       10 30960 1 1 127 ILE HD11 H  -11.791 -13.636   4.768 1.00 . A A . 312 ILE HD11 1 1 
       10 30961 1 1 127 ILE HD12 H  -10.546 -14.850   5.042 1.00 . A A . 312 ILE HD12 1 1 
       10 30962 1 1 127 ILE HD13 H  -10.237 -13.497   3.957 1.00 . A A . 312 ILE HD13 1 1 
       10 30963 1 1 127 ILE HG12 H   -9.639 -13.627   6.715 1.00 . A A . 312 ILE HG12 1 1 
       10 30964 1 1 127 ILE HG13 H  -11.034 -12.574   6.593 1.00 . A A . 312 ILE HG13 1 1 
       10 30965 1 1 127 ILE HG21 H   -9.523 -10.062   4.351 1.00 . A A . 312 ILE HG21 1 1 
       10 30966 1 1 127 ILE HG22 H  -10.938 -10.447   5.331 1.00 . A A . 312 ILE HG22 1 1 
       10 30967 1 1 127 ILE HG23 H  -10.577 -11.397   3.891 1.00 . A A . 312 ILE HG23 1 1 
       10 30968 1 1 127 ILE N    N   -8.367 -12.171   3.316 1.00 . A A . 312 ILE N    1 1 
       10 30969 1 1 127 ILE O    O   -8.284 -14.687   4.502 1.00 . A A . 312 ILE O    1 1 
       10 30970 1 1 128 TYR C    C   -7.225 -15.717   7.635 1.00 . A A . 313 TYR C    1 1 
       10 30971 1 1 128 TYR CA   C   -6.414 -15.268   6.434 1.00 . A A . 313 TYR CA   1 1 
       10 30972 1 1 128 TYR CB   C   -4.929 -15.306   6.782 1.00 . A A . 313 TYR CB   1 1 
       10 30973 1 1 128 TYR CD1  C   -4.187 -17.376   5.563 1.00 . A A . 313 TYR CD1  1 1 
       10 30974 1 1 128 TYR CD2  C   -3.466 -15.212   4.742 1.00 . A A . 313 TYR CD2  1 1 
       10 30975 1 1 128 TYR CE1  C   -3.487 -18.003   4.524 1.00 . A A . 313 TYR CE1  1 1 
       10 30976 1 1 128 TYR CE2  C   -2.766 -15.839   3.705 1.00 . A A . 313 TYR CE2  1 1 
       10 30977 1 1 128 TYR CG   C   -4.177 -15.981   5.672 1.00 . A A . 313 TYR CG   1 1 
       10 30978 1 1 128 TYR CZ   C   -2.776 -17.234   3.596 1.00 . A A . 313 TYR CZ   1 1 
       10 30979 1 1 128 TYR H    H   -6.413 -13.147   6.459 1.00 . A A . 313 TYR H    1 1 
       10 30980 1 1 128 TYR HA   H   -6.598 -15.948   5.616 1.00 . A A . 313 TYR HA   1 1 
       10 30981 1 1 128 TYR HB2  H   -4.559 -14.305   6.903 1.00 . A A . 313 TYR HB2  1 1 
       10 30982 1 1 128 TYR HB3  H   -4.786 -15.857   7.699 1.00 . A A . 313 TYR HB3  1 1 
       10 30983 1 1 128 TYR HD1  H   -4.735 -17.970   6.278 1.00 . A A . 313 TYR HD1  1 1 
       10 30984 1 1 128 TYR HD2  H   -3.459 -14.135   4.826 1.00 . A A . 313 TYR HD2  1 1 
       10 30985 1 1 128 TYR HE1  H   -3.497 -19.078   4.443 1.00 . A A . 313 TYR HE1  1 1 
       10 30986 1 1 128 TYR HE2  H   -2.220 -15.242   2.991 1.00 . A A . 313 TYR HE2  1 1 
       10 30987 1 1 128 TYR HH   H   -2.033 -18.788   2.773 1.00 . A A . 313 TYR HH   1 1 
       10 30988 1 1 128 TYR N    N   -6.819 -13.927   6.027 1.00 . A A . 313 TYR N    1 1 
       10 30989 1 1 128 TYR O    O   -6.849 -15.474   8.784 1.00 . A A . 313 TYR O    1 1 
       10 30990 1 1 128 TYR OH   O   -2.085 -17.850   2.573 1.00 . A A . 313 TYR OH   1 1 
       10 30991 1 1 129 ASP C    C   -8.383 -17.482   9.543 1.00 . A A . 314 ASP C    1 1 
       10 30992 1 1 129 ASP CA   C   -9.211 -16.856   8.425 1.00 . A A . 314 ASP CA   1 1 
       10 30993 1 1 129 ASP CB   C  -10.190 -17.893   7.870 1.00 . A A . 314 ASP CB   1 1 
       10 30994 1 1 129 ASP CG   C  -11.121 -18.371   8.978 1.00 . A A . 314 ASP CG   1 1 
       10 30995 1 1 129 ASP H    H   -8.583 -16.524   6.425 1.00 . A A . 314 ASP H    1 1 
       10 30996 1 1 129 ASP HA   H   -9.771 -16.025   8.827 1.00 . A A . 314 ASP HA   1 1 
       10 30997 1 1 129 ASP HB2  H  -10.774 -17.446   7.078 1.00 . A A . 314 ASP HB2  1 1 
       10 30998 1 1 129 ASP HB3  H   -9.638 -18.734   7.479 1.00 . A A . 314 ASP HB3  1 1 
       10 30999 1 1 129 ASP N    N   -8.340 -16.372   7.362 1.00 . A A . 314 ASP N    1 1 
       10 31000 1 1 129 ASP O    O   -8.847 -17.604  10.676 1.00 . A A . 314 ASP O    1 1 
       10 31001 1 1 129 ASP OD1  O  -10.721 -19.249   9.724 1.00 . A A . 314 ASP OD1  1 1 
       10 31002 1 1 129 ASP OD2  O  -12.222 -17.850   9.067 1.00 . A A . 314 ASP OD2  1 1 
       10 31003 1 1 130 TYR C    C   -5.815 -17.417  11.222 1.00 . A A . 315 TYR C    1 1 
       10 31004 1 1 130 TYR CA   C   -6.268 -18.469  10.212 1.00 . A A . 315 TYR CA   1 1 
       10 31005 1 1 130 TYR CB   C   -5.043 -19.074   9.522 1.00 . A A . 315 TYR CB   1 1 
       10 31006 1 1 130 TYR CD1  C   -6.196 -20.812   8.105 1.00 . A A . 315 TYR CD1  1 1 
       10 31007 1 1 130 TYR CD2  C   -4.717 -21.547   9.880 1.00 . A A . 315 TYR CD2  1 1 
       10 31008 1 1 130 TYR CE1  C   -6.457 -22.145   7.770 1.00 . A A . 315 TYR CE1  1 1 
       10 31009 1 1 130 TYR CE2  C   -4.978 -22.882   9.545 1.00 . A A . 315 TYR CE2  1 1 
       10 31010 1 1 130 TYR CG   C   -5.327 -20.513   9.161 1.00 . A A . 315 TYR CG   1 1 
       10 31011 1 1 130 TYR CZ   C   -5.847 -23.181   8.489 1.00 . A A . 315 TYR CZ   1 1 
       10 31012 1 1 130 TYR H    H   -6.830 -17.739   8.302 1.00 . A A . 315 TYR H    1 1 
       10 31013 1 1 130 TYR HA   H   -6.801 -19.251  10.731 1.00 . A A . 315 TYR HA   1 1 
       10 31014 1 1 130 TYR HB2  H   -4.823 -18.515   8.624 1.00 . A A . 315 TYR HB2  1 1 
       10 31015 1 1 130 TYR HB3  H   -4.196 -19.031  10.190 1.00 . A A . 315 TYR HB3  1 1 
       10 31016 1 1 130 TYR HD1  H   -6.666 -20.013   7.550 1.00 . A A . 315 TYR HD1  1 1 
       10 31017 1 1 130 TYR HD2  H   -4.046 -21.318  10.694 1.00 . A A . 315 TYR HD2  1 1 
       10 31018 1 1 130 TYR HE1  H   -7.128 -22.376   6.955 1.00 . A A . 315 TYR HE1  1 1 
       10 31019 1 1 130 TYR HE2  H   -4.508 -23.680  10.100 1.00 . A A . 315 TYR HE2  1 1 
       10 31020 1 1 130 TYR HH   H   -7.026 -24.676   8.353 1.00 . A A . 315 TYR HH   1 1 
       10 31021 1 1 130 TYR N    N   -7.151 -17.868   9.220 1.00 . A A . 315 TYR N    1 1 
       10 31022 1 1 130 TYR O    O   -4.991 -17.692  12.092 1.00 . A A . 315 TYR O    1 1 
       10 31023 1 1 130 TYR OH   O   -6.104 -24.495   8.158 1.00 . A A . 315 TYR OH   1 1 
       10 31024 1 1 131 ASP C    C   -7.129 -14.077  12.024 1.00 . A A . 316 ASP C    1 1 
       10 31025 1 1 131 ASP CA   C   -6.011 -15.118  11.991 1.00 . A A . 316 ASP CA   1 1 
       10 31026 1 1 131 ASP CB   C   -4.716 -14.456  11.519 1.00 . A A . 316 ASP CB   1 1 
       10 31027 1 1 131 ASP CG   C   -3.513 -15.153  12.148 1.00 . A A . 316 ASP CG   1 1 
       10 31028 1 1 131 ASP H    H   -7.013 -16.054  10.376 1.00 . A A . 316 ASP H    1 1 
       10 31029 1 1 131 ASP HA   H   -5.859 -15.512  12.983 1.00 . A A . 316 ASP HA   1 1 
       10 31030 1 1 131 ASP HB2  H   -4.648 -14.527  10.444 1.00 . A A . 316 ASP HB2  1 1 
       10 31031 1 1 131 ASP HB3  H   -4.717 -13.417  11.812 1.00 . A A . 316 ASP HB3  1 1 
       10 31032 1 1 131 ASP N    N   -6.362 -16.212  11.091 1.00 . A A . 316 ASP N    1 1 
       10 31033 1 1 131 ASP O    O   -7.034 -13.038  11.370 1.00 . A A . 316 ASP O    1 1 
       10 31034 1 1 131 ASP OD1  O   -3.120 -14.752  13.230 1.00 . A A . 316 ASP OD1  1 1 
       10 31035 1 1 131 ASP OD2  O   -3.001 -16.075  11.535 1.00 . A A . 316 ASP OD2  1 1 
       10 31036 1 1 132 PRO C    C   -9.072 -12.254  13.843 1.00 . A A . 317 PRO C    1 1 
       10 31037 1 1 132 PRO CA   C   -9.334 -13.398  12.864 1.00 . A A . 317 PRO CA   1 1 
       10 31038 1 1 132 PRO CB   C  -10.475 -14.293  13.348 1.00 . A A . 317 PRO CB   1 1 
       10 31039 1 1 132 PRO CD   C   -8.388 -15.541  13.576 1.00 . A A . 317 PRO CD   1 1 
       10 31040 1 1 132 PRO CG   C   -9.822 -15.407  14.101 1.00 . A A . 317 PRO CG   1 1 
       10 31041 1 1 132 PRO HA   H   -9.578 -13.003  11.891 1.00 . A A . 317 PRO HA   1 1 
       10 31042 1 1 132 PRO HB2  H  -11.136 -13.737  13.997 1.00 . A A . 317 PRO HB2  1 1 
       10 31043 1 1 132 PRO HB3  H  -11.021 -14.690  12.507 1.00 . A A . 317 PRO HB3  1 1 
       10 31044 1 1 132 PRO HD2  H   -7.690 -15.571  14.400 1.00 . A A . 317 PRO HD2  1 1 
       10 31045 1 1 132 PRO HD3  H   -8.290 -16.426  12.964 1.00 . A A . 317 PRO HD3  1 1 
       10 31046 1 1 132 PRO HG2  H   -9.809 -15.176  15.159 1.00 . A A . 317 PRO HG2  1 1 
       10 31047 1 1 132 PRO HG3  H  -10.357 -16.329  13.933 1.00 . A A . 317 PRO HG3  1 1 
       10 31048 1 1 132 PRO N    N   -8.180 -14.333  12.761 1.00 . A A . 317 PRO N    1 1 
       10 31049 1 1 132 PRO O    O   -9.995 -11.740  14.474 1.00 . A A . 317 PRO O    1 1 
       10 31050 1 1 133 LEU C    C   -7.508  -9.432  14.124 1.00 . A A . 318 LEU C    1 1 
       10 31051 1 1 133 LEU CA   C   -7.440 -10.769  14.857 1.00 . A A . 318 LEU CA   1 1 
       10 31052 1 1 133 LEU CB   C   -6.022 -10.991  15.389 1.00 . A A . 318 LEU CB   1 1 
       10 31053 1 1 133 LEU CD1  C   -6.796 -12.106  17.489 1.00 . A A . 318 LEU CD1  1 1 
       10 31054 1 1 133 LEU CD2  C   -4.593 -10.930  17.436 1.00 . A A . 318 LEU CD2  1 1 
       10 31055 1 1 133 LEU CG   C   -6.032 -10.909  16.917 1.00 . A A . 318 LEU CG   1 1 
       10 31056 1 1 133 LEU H    H   -7.115 -12.300  13.426 1.00 . A A . 318 LEU H    1 1 
       10 31057 1 1 133 LEU HA   H   -8.127 -10.749  15.688 1.00 . A A . 318 LEU HA   1 1 
       10 31058 1 1 133 LEU HB2  H   -5.671 -11.966  15.081 1.00 . A A . 318 LEU HB2  1 1 
       10 31059 1 1 133 LEU HB3  H   -5.365 -10.230  14.996 1.00 . A A . 318 LEU HB3  1 1 
       10 31060 1 1 133 LEU HD11 H   -7.581 -11.752  18.141 1.00 . A A . 318 LEU HD11 1 1 
       10 31061 1 1 133 LEU HD12 H   -6.118 -12.733  18.049 1.00 . A A . 318 LEU HD12 1 1 
       10 31062 1 1 133 LEU HD13 H   -7.228 -12.678  16.681 1.00 . A A . 318 LEU HD13 1 1 
       10 31063 1 1 133 LEU HD21 H   -4.150  -9.953  17.309 1.00 . A A . 318 LEU HD21 1 1 
       10 31064 1 1 133 LEU HD22 H   -4.020 -11.660  16.882 1.00 . A A . 318 LEU HD22 1 1 
       10 31065 1 1 133 LEU HD23 H   -4.590 -11.193  18.484 1.00 . A A . 318 LEU HD23 1 1 
       10 31066 1 1 133 LEU HG   H   -6.515  -9.993  17.225 1.00 . A A . 318 LEU HG   1 1 
       10 31067 1 1 133 LEU N    N   -7.809 -11.857  13.958 1.00 . A A . 318 LEU N    1 1 
       10 31068 1 1 133 LEU O    O   -7.989  -8.434  14.666 1.00 . A A . 318 LEU O    1 1 
       10 31069 1 1 134 TYR C    C   -8.440  -7.604  12.057 1.00 . A A . 319 TYR C    1 1 
       10 31070 1 1 134 TYR CA   C   -7.041  -8.211  12.079 1.00 . A A . 319 TYR CA   1 1 
       10 31071 1 1 134 TYR CB   C   -6.608  -8.532  10.650 1.00 . A A . 319 TYR CB   1 1 
       10 31072 1 1 134 TYR CD1  C   -8.345 -10.306  10.230 1.00 . A A . 319 TYR CD1  1 1 
       10 31073 1 1 134 TYR CD2  C   -8.344  -8.324   8.832 1.00 . A A . 319 TYR CD2  1 1 
       10 31074 1 1 134 TYR CE1  C   -9.447 -10.803   9.526 1.00 . A A . 319 TYR CE1  1 1 
       10 31075 1 1 134 TYR CE2  C   -9.448  -8.822   8.129 1.00 . A A . 319 TYR CE2  1 1 
       10 31076 1 1 134 TYR CG   C   -7.793  -9.067   9.884 1.00 . A A . 319 TYR CG   1 1 
       10 31077 1 1 134 TYR CZ   C   -9.999 -10.061   8.475 1.00 . A A . 319 TYR CZ   1 1 
       10 31078 1 1 134 TYR H    H   -6.661 -10.250  12.506 1.00 . A A . 319 TYR H    1 1 
       10 31079 1 1 134 TYR HA   H   -6.352  -7.495  12.503 1.00 . A A . 319 TYR HA   1 1 
       10 31080 1 1 134 TYR HB2  H   -6.241  -7.634  10.172 1.00 . A A . 319 TYR HB2  1 1 
       10 31081 1 1 134 TYR HB3  H   -5.826  -9.276  10.667 1.00 . A A . 319 TYR HB3  1 1 
       10 31082 1 1 134 TYR HD1  H   -7.920 -10.878  11.042 1.00 . A A . 319 TYR HD1  1 1 
       10 31083 1 1 134 TYR HD2  H   -7.921  -7.369   8.565 1.00 . A A . 319 TYR HD2  1 1 
       10 31084 1 1 134 TYR HE1  H   -9.873 -11.758   9.792 1.00 . A A . 319 TYR HE1  1 1 
       10 31085 1 1 134 TYR HE2  H   -9.873  -8.249   7.317 1.00 . A A . 319 TYR HE2  1 1 
       10 31086 1 1 134 TYR HH   H  -11.787 -10.723   8.412 1.00 . A A . 319 TYR HH   1 1 
       10 31087 1 1 134 TYR N    N   -7.028  -9.423  12.886 1.00 . A A . 319 TYR N    1 1 
       10 31088 1 1 134 TYR O    O   -8.611  -6.425  11.756 1.00 . A A . 319 TYR O    1 1 
       10 31089 1 1 134 TYR OH   O  -11.086 -10.550   7.780 1.00 . A A . 319 TYR OH   1 1 
       10 31090 1 1 135 LYS C    C  -10.984  -6.772  13.321 1.00 . A A . 320 LYS C    1 1 
       10 31091 1 1 135 LYS CA   C  -10.822  -7.957  12.377 1.00 . A A . 320 LYS CA   1 1 
       10 31092 1 1 135 LYS CB   C  -11.750  -9.091  12.818 1.00 . A A . 320 LYS CB   1 1 
       10 31093 1 1 135 LYS CD   C  -13.873  -9.549  11.579 1.00 . A A . 320 LYS CD   1 1 
       10 31094 1 1 135 LYS CE   C  -14.032 -10.967  12.130 1.00 . A A . 320 LYS CE   1 1 
       10 31095 1 1 135 LYS CG   C  -13.206  -8.663  12.634 1.00 . A A . 320 LYS CG   1 1 
       10 31096 1 1 135 LYS H    H   -9.245  -9.357  12.597 1.00 . A A . 320 LYS H    1 1 
       10 31097 1 1 135 LYS HA   H  -11.094  -7.652  11.378 1.00 . A A . 320 LYS HA   1 1 
       10 31098 1 1 135 LYS HB2  H  -11.551  -9.971  12.224 1.00 . A A . 320 LYS HB2  1 1 
       10 31099 1 1 135 LYS HB3  H  -11.572  -9.315  13.860 1.00 . A A . 320 LYS HB3  1 1 
       10 31100 1 1 135 LYS HD2  H  -14.845  -9.145  11.336 1.00 . A A . 320 LYS HD2  1 1 
       10 31101 1 1 135 LYS HD3  H  -13.263  -9.576  10.690 1.00 . A A . 320 LYS HD3  1 1 
       10 31102 1 1 135 LYS HE2  H  -13.628 -11.675  11.422 1.00 . A A . 320 LYS HE2  1 1 
       10 31103 1 1 135 LYS HE3  H  -13.502 -11.051  13.067 1.00 . A A . 320 LYS HE3  1 1 
       10 31104 1 1 135 LYS HG2  H  -13.733  -8.763  13.572 1.00 . A A . 320 LYS HG2  1 1 
       10 31105 1 1 135 LYS HG3  H  -13.242  -7.633  12.309 1.00 . A A . 320 LYS HG3  1 1 
       10 31106 1 1 135 LYS HZ1  H  -15.932 -11.470  11.440 1.00 . A A . 320 LYS HZ1  1 1 
       10 31107 1 1 135 LYS HZ2  H  -15.936 -10.427  12.777 1.00 . A A . 320 LYS HZ2  1 1 
       10 31108 1 1 135 LYS HZ3  H  -15.573 -12.073  12.986 1.00 . A A . 320 LYS HZ3  1 1 
       10 31109 1 1 135 LYS N    N   -9.440  -8.423  12.370 1.00 . A A . 320 LYS N    1 1 
       10 31110 1 1 135 LYS NZ   N  -15.477 -11.256  12.351 1.00 . A A . 320 LYS NZ   1 1 
       10 31111 1 1 135 LYS O    O  -11.367  -5.679  12.898 1.00 . A A . 320 LYS O    1 1 
       10 31112 1 1 136 GLU C    C   -9.818  -4.807  15.255 1.00 . A A . 321 GLU C    1 1 
       10 31113 1 1 136 GLU CA   C  -10.797  -5.927  15.583 1.00 . A A . 321 GLU CA   1 1 
       10 31114 1 1 136 GLU CB   C  -10.505  -6.475  16.982 1.00 . A A . 321 GLU CB   1 1 
       10 31115 1 1 136 GLU CD   C  -10.534  -8.977  16.936 1.00 . A A . 321 GLU CD   1 1 
       10 31116 1 1 136 GLU CG   C  -11.352  -7.723  17.229 1.00 . A A . 321 GLU CG   1 1 
       10 31117 1 1 136 GLU H    H  -10.381  -7.879  14.874 1.00 . A A . 321 GLU H    1 1 
       10 31118 1 1 136 GLU HA   H  -11.802  -5.534  15.565 1.00 . A A . 321 GLU HA   1 1 
       10 31119 1 1 136 GLU HB2  H   -9.458  -6.730  17.056 1.00 . A A . 321 GLU HB2  1 1 
       10 31120 1 1 136 GLU HB3  H  -10.747  -5.727  17.719 1.00 . A A . 321 GLU HB3  1 1 
       10 31121 1 1 136 GLU HG2  H  -11.675  -7.740  18.259 1.00 . A A . 321 GLU HG2  1 1 
       10 31122 1 1 136 GLU HG3  H  -12.217  -7.703  16.583 1.00 . A A . 321 GLU HG3  1 1 
       10 31123 1 1 136 GLU N    N  -10.685  -6.991  14.595 1.00 . A A . 321 GLU N    1 1 
       10 31124 1 1 136 GLU O    O  -10.105  -3.631  15.482 1.00 . A A . 321 GLU O    1 1 
       10 31125 1 1 136 GLU OE1  O   -9.429  -9.071  17.444 1.00 . A A . 321 GLU OE1  1 1 
       10 31126 1 1 136 GLU OE2  O  -11.023  -9.824  16.208 1.00 . A A . 321 GLU OE2  1 1 
       10 31127 1 1 137 ALA C    C   -8.161  -3.306  13.221 1.00 . A A . 322 ALA C    1 1 
       10 31128 1 1 137 ALA CA   C   -7.652  -4.201  14.347 1.00 . A A . 322 ALA CA   1 1 
       10 31129 1 1 137 ALA CB   C   -6.373  -4.910  13.899 1.00 . A A . 322 ALA CB   1 1 
       10 31130 1 1 137 ALA H    H   -8.496  -6.136  14.549 1.00 . A A . 322 ALA H    1 1 
       10 31131 1 1 137 ALA HA   H   -7.429  -3.589  15.207 1.00 . A A . 322 ALA HA   1 1 
       10 31132 1 1 137 ALA HB1  H   -6.397  -5.054  12.828 1.00 . A A . 322 ALA HB1  1 1 
       10 31133 1 1 137 ALA HB2  H   -6.304  -5.870  14.388 1.00 . A A . 322 ALA HB2  1 1 
       10 31134 1 1 137 ALA HB3  H   -5.516  -4.308  14.163 1.00 . A A . 322 ALA HB3  1 1 
       10 31135 1 1 137 ALA N    N   -8.666  -5.182  14.712 1.00 . A A . 322 ALA N    1 1 
       10 31136 1 1 137 ALA O    O   -7.828  -2.123  13.157 1.00 . A A . 322 ALA O    1 1 
       10 31137 1 1 138 LEU C    C  -10.454  -2.026  11.720 1.00 . A A . 323 LEU C    1 1 
       10 31138 1 1 138 LEU CA   C   -9.523  -3.123  11.217 1.00 . A A . 323 LEU CA   1 1 
       10 31139 1 1 138 LEU CB   C  -10.295  -4.057  10.281 1.00 . A A . 323 LEU CB   1 1 
       10 31140 1 1 138 LEU CD1  C   -8.321  -4.405   8.773 1.00 . A A . 323 LEU CD1  1 1 
       10 31141 1 1 138 LEU CD2  C  -10.640  -4.730   7.902 1.00 . A A . 323 LEU CD2  1 1 
       10 31142 1 1 138 LEU CG   C   -9.767  -3.907   8.852 1.00 . A A . 323 LEU CG   1 1 
       10 31143 1 1 138 LEU H    H   -9.206  -4.827  12.438 1.00 . A A . 323 LEU H    1 1 
       10 31144 1 1 138 LEU HA   H   -8.713  -2.668  10.668 1.00 . A A . 323 LEU HA   1 1 
       10 31145 1 1 138 LEU HB2  H  -10.172  -5.078  10.610 1.00 . A A . 323 LEU HB2  1 1 
       10 31146 1 1 138 LEU HB3  H  -11.343  -3.798  10.303 1.00 . A A . 323 LEU HB3  1 1 
       10 31147 1 1 138 LEU HD11 H   -8.233  -5.124   7.971 1.00 . A A . 323 LEU HD11 1 1 
       10 31148 1 1 138 LEU HD12 H   -8.044  -4.872   9.706 1.00 . A A . 323 LEU HD12 1 1 
       10 31149 1 1 138 LEU HD13 H   -7.663  -3.571   8.580 1.00 . A A . 323 LEU HD13 1 1 
       10 31150 1 1 138 LEU HD21 H  -11.645  -4.332   7.900 1.00 . A A . 323 LEU HD21 1 1 
       10 31151 1 1 138 LEU HD22 H  -10.662  -5.757   8.232 1.00 . A A . 323 LEU HD22 1 1 
       10 31152 1 1 138 LEU HD23 H  -10.232  -4.682   6.905 1.00 . A A . 323 LEU HD23 1 1 
       10 31153 1 1 138 LEU HG   H   -9.803  -2.865   8.563 1.00 . A A . 323 LEU HG   1 1 
       10 31154 1 1 138 LEU N    N   -8.973  -3.879  12.336 1.00 . A A . 323 LEU N    1 1 
       10 31155 1 1 138 LEU O    O  -10.215  -0.842  11.490 1.00 . A A . 323 LEU O    1 1 
       10 31156 1 1 139 GLN C    C  -11.749  -0.286  13.573 1.00 . A A . 324 GLN C    1 1 
       10 31157 1 1 139 GLN CA   C  -12.474  -1.470  12.941 1.00 . A A . 324 GLN CA   1 1 
       10 31158 1 1 139 GLN CB   C  -13.363  -2.144  13.990 1.00 . A A . 324 GLN CB   1 1 
       10 31159 1 1 139 GLN CD   C  -15.246  -3.786  13.857 1.00 . A A . 324 GLN CD   1 1 
       10 31160 1 1 139 GLN CG   C  -13.792  -3.522  13.483 1.00 . A A . 324 GLN CG   1 1 
       10 31161 1 1 139 GLN H    H  -11.656  -3.389  12.565 1.00 . A A . 324 GLN H    1 1 
       10 31162 1 1 139 GLN HA   H  -13.098  -1.111  12.136 1.00 . A A . 324 GLN HA   1 1 
       10 31163 1 1 139 GLN HB2  H  -12.811  -2.254  14.912 1.00 . A A . 324 GLN HB2  1 1 
       10 31164 1 1 139 GLN HB3  H  -14.239  -1.539  14.163 1.00 . A A . 324 GLN HB3  1 1 
       10 31165 1 1 139 GLN HE21 H  -15.899  -3.690  11.985 1.00 . A A . 324 GLN HE21 1 1 
       10 31166 1 1 139 GLN HE22 H  -17.091  -3.996  13.154 1.00 . A A . 324 GLN HE22 1 1 
       10 31167 1 1 139 GLN HG2  H  -13.686  -3.558  12.409 1.00 . A A . 324 GLN HG2  1 1 
       10 31168 1 1 139 GLN HG3  H  -13.165  -4.280  13.931 1.00 . A A . 324 GLN HG3  1 1 
       10 31169 1 1 139 GLN N    N  -11.515  -2.429  12.410 1.00 . A A . 324 GLN N    1 1 
       10 31170 1 1 139 GLN NE2  N  -16.154  -3.827  12.921 1.00 . A A . 324 GLN NE2  1 1 
       10 31171 1 1 139 GLN O    O  -12.037   0.872  13.260 1.00 . A A . 324 GLN O    1 1 
       10 31172 1 1 139 GLN OE1  O  -15.564  -3.961  15.034 1.00 . A A . 324 GLN OE1  1 1 
       10 31173 1 1 140 MET C    C   -9.235   1.270  14.115 1.00 . A A . 325 MET C    1 1 
       10 31174 1 1 140 MET CA   C  -10.046   0.466  15.128 1.00 . A A . 325 MET CA   1 1 
       10 31175 1 1 140 MET CB   C   -9.104  -0.149  16.163 1.00 . A A . 325 MET CB   1 1 
       10 31176 1 1 140 MET CE   C   -6.194  -0.162  18.143 1.00 . A A . 325 MET CE   1 1 
       10 31177 1 1 140 MET CG   C   -8.301   0.959  16.848 1.00 . A A . 325 MET CG   1 1 
       10 31178 1 1 140 MET H    H  -10.619  -1.521  14.668 1.00 . A A . 325 MET H    1 1 
       10 31179 1 1 140 MET HA   H  -10.732   1.129  15.631 1.00 . A A . 325 MET HA   1 1 
       10 31180 1 1 140 MET HB2  H   -9.683  -0.685  16.903 1.00 . A A . 325 MET HB2  1 1 
       10 31181 1 1 140 MET HB3  H   -8.425  -0.832  15.674 1.00 . A A . 325 MET HB3  1 1 
       10 31182 1 1 140 MET HE1  H   -5.886  -0.870  18.899 1.00 . A A . 325 MET HE1  1 1 
       10 31183 1 1 140 MET HE2  H   -5.508   0.673  18.122 1.00 . A A . 325 MET HE2  1 1 
       10 31184 1 1 140 MET HE3  H   -6.196  -0.646  17.179 1.00 . A A . 325 MET HE3  1 1 
       10 31185 1 1 140 MET HG2  H   -7.402   1.155  16.283 1.00 . A A . 325 MET HG2  1 1 
       10 31186 1 1 140 MET HG3  H   -8.898   1.859  16.898 1.00 . A A . 325 MET HG3  1 1 
       10 31187 1 1 140 MET N    N  -10.806  -0.582  14.460 1.00 . A A . 325 MET N    1 1 
       10 31188 1 1 140 MET O    O   -8.911   2.433  14.352 1.00 . A A . 325 MET O    1 1 
       10 31189 1 1 140 MET SD   S   -7.859   0.436  18.525 1.00 . A A . 325 MET SD   1 1 
       10 31190 1 1 141 LEU C    C   -8.985   2.367  11.247 1.00 . A A . 326 LEU C    1 1 
       10 31191 1 1 141 LEU CA   C   -8.134   1.320  11.954 1.00 . A A . 326 LEU CA   1 1 
       10 31192 1 1 141 LEU CB   C   -7.613   0.305  10.930 1.00 . A A . 326 LEU CB   1 1 
       10 31193 1 1 141 LEU CD1  C   -5.805  -0.186   9.275 1.00 . A A . 326 LEU CD1  1 1 
       10 31194 1 1 141 LEU CD2  C   -6.859   2.077   9.315 1.00 . A A . 326 LEU CD2  1 1 
       10 31195 1 1 141 LEU CG   C   -6.414   0.891  10.176 1.00 . A A . 326 LEU CG   1 1 
       10 31196 1 1 141 LEU H    H   -9.191  -0.285  12.851 1.00 . A A . 326 LEU H    1 1 
       10 31197 1 1 141 LEU HA   H   -7.294   1.812  12.418 1.00 . A A . 326 LEU HA   1 1 
       10 31198 1 1 141 LEU HB2  H   -7.306  -0.592  11.445 1.00 . A A . 326 LEU HB2  1 1 
       10 31199 1 1 141 LEU HB3  H   -8.397   0.064  10.229 1.00 . A A . 326 LEU HB3  1 1 
       10 31200 1 1 141 LEU HD11 H   -5.237   0.285   8.486 1.00 . A A . 326 LEU HD11 1 1 
       10 31201 1 1 141 LEU HD12 H   -6.595  -0.783   8.845 1.00 . A A . 326 LEU HD12 1 1 
       10 31202 1 1 141 LEU HD13 H   -5.153  -0.818   9.860 1.00 . A A . 326 LEU HD13 1 1 
       10 31203 1 1 141 LEU HD21 H   -6.182   2.189   8.481 1.00 . A A . 326 LEU HD21 1 1 
       10 31204 1 1 141 LEU HD22 H   -6.843   2.976   9.912 1.00 . A A . 326 LEU HD22 1 1 
       10 31205 1 1 141 LEU HD23 H   -7.858   1.907   8.943 1.00 . A A . 326 LEU HD23 1 1 
       10 31206 1 1 141 LEU HG   H   -5.671   1.222  10.888 1.00 . A A . 326 LEU HG   1 1 
       10 31207 1 1 141 LEU N    N   -8.909   0.644  12.988 1.00 . A A . 326 LEU N    1 1 
       10 31208 1 1 141 LEU O    O   -8.674   3.556  11.283 1.00 . A A . 326 LEU O    1 1 
       10 31209 1 1 142 ARG C    C  -11.233   4.053  10.782 1.00 . A A . 327 ARG C    1 1 
       10 31210 1 1 142 ARG CA   C  -10.934   2.850   9.897 1.00 . A A . 327 ARG CA   1 1 
       10 31211 1 1 142 ARG CB   C  -12.244   2.161   9.503 1.00 . A A . 327 ARG CB   1 1 
       10 31212 1 1 142 ARG CD   C  -13.488  -0.016   9.486 1.00 . A A . 327 ARG CD   1 1 
       10 31213 1 1 142 ARG CG   C  -12.174   0.675   9.864 1.00 . A A . 327 ARG CG   1 1 
       10 31214 1 1 142 ARG CZ   C  -14.867   1.499   8.162 1.00 . A A . 327 ARG CZ   1 1 
       10 31215 1 1 142 ARG H    H  -10.262   0.965  10.601 1.00 . A A . 327 ARG H    1 1 
       10 31216 1 1 142 ARG HA   H  -10.435   3.190   9.003 1.00 . A A . 327 ARG HA   1 1 
       10 31217 1 1 142 ARG HB2  H  -13.066   2.622  10.030 1.00 . A A . 327 ARG HB2  1 1 
       10 31218 1 1 142 ARG HB3  H  -12.392   2.265   8.439 1.00 . A A . 327 ARG HB3  1 1 
       10 31219 1 1 142 ARG HD2  H  -13.313  -1.077   9.391 1.00 . A A . 327 ARG HD2  1 1 
       10 31220 1 1 142 ARG HD3  H  -14.216   0.153  10.264 1.00 . A A . 327 ARG HD3  1 1 
       10 31221 1 1 142 ARG HE   H  -13.683   0.094   7.380 1.00 . A A . 327 ARG HE   1 1 
       10 31222 1 1 142 ARG HG2  H  -11.358   0.214   9.326 1.00 . A A . 327 ARG HG2  1 1 
       10 31223 1 1 142 ARG HG3  H  -12.011   0.571  10.924 1.00 . A A . 327 ARG HG3  1 1 
       10 31224 1 1 142 ARG HH11 H  -14.949   1.740  10.149 1.00 . A A . 327 ARG HH11 1 1 
       10 31225 1 1 142 ARG HH12 H  -15.944   2.811   9.224 1.00 . A A . 327 ARG HH12 1 1 
       10 31226 1 1 142 ARG HH21 H  -14.988   1.492   6.164 1.00 . A A . 327 ARG HH21 1 1 
       10 31227 1 1 142 ARG HH22 H  -15.966   2.672   6.970 1.00 . A A . 327 ARG HH22 1 1 
       10 31228 1 1 142 ARG N    N  -10.058   1.924  10.603 1.00 . A A . 327 ARG N    1 1 
       10 31229 1 1 142 ARG NE   N  -13.994   0.500   8.216 1.00 . A A . 327 ARG NE   1 1 
       10 31230 1 1 142 ARG NH1  N  -15.285   2.059   9.266 1.00 . A A . 327 ARG NH1  1 1 
       10 31231 1 1 142 ARG NH2  N  -15.309   1.920   7.010 1.00 . A A . 327 ARG NH2  1 1 
       10 31232 1 1 142 ARG O    O  -11.370   5.176  10.297 1.00 . A A . 327 ARG O    1 1 
       10 31233 1 1 143 ASP C    C  -10.580   6.008  12.849 1.00 . A A . 328 ASP C    1 1 
       10 31234 1 1 143 ASP CA   C  -11.591   4.883  13.033 1.00 . A A . 328 ASP CA   1 1 
       10 31235 1 1 143 ASP CB   C  -11.517   4.349  14.464 1.00 . A A . 328 ASP CB   1 1 
       10 31236 1 1 143 ASP CG   C  -12.719   4.840  15.266 1.00 . A A . 328 ASP CG   1 1 
       10 31237 1 1 143 ASP H    H  -11.196   2.893  12.416 1.00 . A A . 328 ASP H    1 1 
       10 31238 1 1 143 ASP HA   H  -12.584   5.267  12.853 1.00 . A A . 328 ASP HA   1 1 
       10 31239 1 1 143 ASP HB2  H  -11.515   3.270  14.445 1.00 . A A . 328 ASP HB2  1 1 
       10 31240 1 1 143 ASP HB3  H  -10.609   4.702  14.932 1.00 . A A . 328 ASP HB3  1 1 
       10 31241 1 1 143 ASP N    N  -11.322   3.809  12.086 1.00 . A A . 328 ASP N    1 1 
       10 31242 1 1 143 ASP O    O  -10.908   7.183  13.010 1.00 . A A . 328 ASP O    1 1 
       10 31243 1 1 143 ASP OD1  O  -13.833   4.576  14.845 1.00 . A A . 328 ASP OD1  1 1 
       10 31244 1 1 143 ASP OD2  O  -12.507   5.474  16.286 1.00 . A A . 328 ASP OD2  1 1 
       10 31245 1 1 144 ALA C    C   -8.658   7.545  11.135 1.00 . A A . 329 ALA C    1 1 
       10 31246 1 1 144 ALA CA   C   -8.298   6.627  12.298 1.00 . A A . 329 ALA CA   1 1 
       10 31247 1 1 144 ALA CB   C   -6.973   5.925  12.002 1.00 . A A . 329 ALA CB   1 1 
       10 31248 1 1 144 ALA H    H   -9.142   4.687  12.389 1.00 . A A . 329 ALA H    1 1 
       10 31249 1 1 144 ALA HA   H   -8.188   7.220  13.193 1.00 . A A . 329 ALA HA   1 1 
       10 31250 1 1 144 ALA HB1  H   -6.154   6.606  12.186 1.00 . A A . 329 ALA HB1  1 1 
       10 31251 1 1 144 ALA HB2  H   -6.955   5.612  10.969 1.00 . A A . 329 ALA HB2  1 1 
       10 31252 1 1 144 ALA HB3  H   -6.873   5.060  12.641 1.00 . A A . 329 ALA HB3  1 1 
       10 31253 1 1 144 ALA N    N   -9.349   5.640  12.507 1.00 . A A . 329 ALA N    1 1 
       10 31254 1 1 144 ALA O    O   -8.078   8.622  10.979 1.00 . A A . 329 ALA O    1 1 
       10 31255 1 1 145 GLY C    C   -9.785   7.156   7.871 1.00 . A A . 330 GLY C    1 1 
       10 31256 1 1 145 GLY CA   C  -10.059   7.897   9.174 1.00 . A A . 330 GLY CA   1 1 
       10 31257 1 1 145 GLY H    H  -10.045   6.246  10.504 1.00 . A A . 330 GLY H    1 1 
       10 31258 1 1 145 GLY HA2  H  -11.121   8.085   9.259 1.00 . A A . 330 GLY HA2  1 1 
       10 31259 1 1 145 GLY HA3  H   -9.531   8.839   9.161 1.00 . A A . 330 GLY HA3  1 1 
       10 31260 1 1 145 GLY N    N   -9.621   7.112  10.324 1.00 . A A . 330 GLY N    1 1 
       10 31261 1 1 145 GLY O    O  -10.312   7.515   6.817 1.00 . A A . 330 GLY O    1 1 
       10 31262 1 1 146 ALA C    C   -9.820   4.513   6.307 1.00 . A A . 331 ALA C    1 1 
       10 31263 1 1 146 ALA CA   C   -8.621   5.334   6.765 1.00 . A A . 331 ALA CA   1 1 
       10 31264 1 1 146 ALA CB   C   -7.452   4.396   7.075 1.00 . A A . 331 ALA CB   1 1 
       10 31265 1 1 146 ALA H    H   -8.568   5.877   8.813 1.00 . A A . 331 ALA H    1 1 
       10 31266 1 1 146 ALA HA   H   -8.330   6.004   5.971 1.00 . A A . 331 ALA HA   1 1 
       10 31267 1 1 146 ALA HB1  H   -7.248   4.416   8.133 1.00 . A A . 331 ALA HB1  1 1 
       10 31268 1 1 146 ALA HB2  H   -6.577   4.720   6.533 1.00 . A A . 331 ALA HB2  1 1 
       10 31269 1 1 146 ALA HB3  H   -7.710   3.390   6.777 1.00 . A A . 331 ALA HB3  1 1 
       10 31270 1 1 146 ALA N    N   -8.957   6.119   7.948 1.00 . A A . 331 ALA N    1 1 
       10 31271 1 1 146 ALA O    O  -10.813   4.396   7.024 1.00 . A A . 331 ALA O    1 1 
       10 31272 1 1 147 GLN C    C  -10.265   1.838   3.966 1.00 . A A . 332 GLN C    1 1 
       10 31273 1 1 147 GLN CA   C  -10.806   3.130   4.568 1.00 . A A . 332 GLN CA   1 1 
       10 31274 1 1 147 GLN CB   C  -11.559   3.914   3.493 1.00 . A A . 332 GLN CB   1 1 
       10 31275 1 1 147 GLN CD   C  -13.791   4.795   2.800 1.00 . A A . 332 GLN CD   1 1 
       10 31276 1 1 147 GLN CG   C  -13.049   3.961   3.837 1.00 . A A . 332 GLN CG   1 1 
       10 31277 1 1 147 GLN H    H   -8.899   4.074   4.581 1.00 . A A . 332 GLN H    1 1 
       10 31278 1 1 147 GLN HA   H  -11.492   2.883   5.364 1.00 . A A . 332 GLN HA   1 1 
       10 31279 1 1 147 GLN HB2  H  -11.169   4.921   3.441 1.00 . A A . 332 GLN HB2  1 1 
       10 31280 1 1 147 GLN HB3  H  -11.428   3.428   2.538 1.00 . A A . 332 GLN HB3  1 1 
       10 31281 1 1 147 GLN HE21 H  -12.193   5.035   1.643 1.00 . A A . 332 GLN HE21 1 1 
       10 31282 1 1 147 GLN HE22 H  -13.618   5.779   1.082 1.00 . A A . 332 GLN HE22 1 1 
       10 31283 1 1 147 GLN HG2  H  -13.447   2.958   3.843 1.00 . A A . 332 GLN HG2  1 1 
       10 31284 1 1 147 GLN HG3  H  -13.179   4.405   4.812 1.00 . A A . 332 GLN HG3  1 1 
       10 31285 1 1 147 GLN N    N   -9.718   3.944   5.110 1.00 . A A . 332 GLN N    1 1 
       10 31286 1 1 147 GLN NE2  N  -13.148   5.240   1.754 1.00 . A A . 332 GLN NE2  1 1 
       10 31287 1 1 147 GLN O    O   -9.469   1.873   3.028 1.00 . A A . 332 GLN O    1 1 
       10 31288 1 1 147 GLN OE1  O  -14.988   5.049   2.943 1.00 . A A . 332 GLN OE1  1 1 
       10 31289 1 1 148 VAL C    C  -11.335  -1.288   3.192 1.00 . A A . 333 VAL C    1 1 
       10 31290 1 1 148 VAL CA   C  -10.248  -0.594   4.001 1.00 . A A . 333 VAL CA   1 1 
       10 31291 1 1 148 VAL CB   C   -9.819  -1.503   5.152 1.00 . A A . 333 VAL CB   1 1 
       10 31292 1 1 148 VAL CG1  C  -10.910  -1.533   6.220 1.00 . A A . 333 VAL CG1  1 1 
       10 31293 1 1 148 VAL CG2  C   -9.591  -2.920   4.620 1.00 . A A . 333 VAL CG2  1 1 
       10 31294 1 1 148 VAL H    H  -11.340   0.733   5.249 1.00 . A A . 333 VAL H    1 1 
       10 31295 1 1 148 VAL HA   H   -9.398  -0.431   3.367 1.00 . A A . 333 VAL HA   1 1 
       10 31296 1 1 148 VAL HB   H   -8.905  -1.131   5.580 1.00 . A A . 333 VAL HB   1 1 
       10 31297 1 1 148 VAL HG11 H  -11.780  -1.006   5.861 1.00 . A A . 333 VAL HG11 1 1 
       10 31298 1 1 148 VAL HG12 H  -10.545  -1.060   7.120 1.00 . A A . 333 VAL HG12 1 1 
       10 31299 1 1 148 VAL HG13 H  -11.173  -2.559   6.434 1.00 . A A . 333 VAL HG13 1 1 
       10 31300 1 1 148 VAL HG21 H   -9.082  -2.869   3.669 1.00 . A A . 333 VAL HG21 1 1 
       10 31301 1 1 148 VAL HG22 H  -10.543  -3.414   4.491 1.00 . A A . 333 VAL HG22 1 1 
       10 31302 1 1 148 VAL HG23 H   -8.990  -3.476   5.322 1.00 . A A . 333 VAL HG23 1 1 
       10 31303 1 1 148 VAL N    N  -10.703   0.701   4.506 1.00 . A A . 333 VAL N    1 1 
       10 31304 1 1 148 VAL O    O  -12.527  -1.055   3.397 1.00 . A A . 333 VAL O    1 1 
       10 31305 1 1 149 SER C    C  -11.128  -4.039   0.729 1.00 . A A . 334 SER C    1 1 
       10 31306 1 1 149 SER CA   C  -11.841  -2.882   1.426 1.00 . A A . 334 SER CA   1 1 
       10 31307 1 1 149 SER CB   C  -12.450  -1.948   0.383 1.00 . A A . 334 SER CB   1 1 
       10 31308 1 1 149 SER H    H   -9.945  -2.290   2.157 1.00 . A A . 334 SER H    1 1 
       10 31309 1 1 149 SER HA   H  -12.634  -3.280   2.044 1.00 . A A . 334 SER HA   1 1 
       10 31310 1 1 149 SER HB2  H  -12.142  -0.934   0.581 1.00 . A A . 334 SER HB2  1 1 
       10 31311 1 1 149 SER HB3  H  -12.109  -2.241  -0.601 1.00 . A A . 334 SER HB3  1 1 
       10 31312 1 1 149 SER HG   H  -14.111  -2.957   0.471 1.00 . A A . 334 SER HG   1 1 
       10 31313 1 1 149 SER N    N  -10.908  -2.146   2.272 1.00 . A A . 334 SER N    1 1 
       10 31314 1 1 149 SER O    O   -9.920  -4.218   0.880 1.00 . A A . 334 SER O    1 1 
       10 31315 1 1 149 SER OG   O  -13.868  -2.028   0.452 1.00 . A A . 334 SER OG   1 1 
       10 31316 1 1 150 ILE C    C  -10.939  -5.566  -2.170 1.00 . A A . 335 ILE C    1 1 
       10 31317 1 1 150 ILE CA   C  -11.302  -5.959  -0.741 1.00 . A A . 335 ILE CA   1 1 
       10 31318 1 1 150 ILE CB   C  -12.288  -7.127  -0.765 1.00 . A A . 335 ILE CB   1 1 
       10 31319 1 1 150 ILE CD1  C  -11.132  -9.006   0.420 1.00 . A A . 335 ILE CD1  1 1 
       10 31320 1 1 150 ILE CG1  C  -11.517  -8.438  -0.948 1.00 . A A . 335 ILE CG1  1 1 
       10 31321 1 1 150 ILE CG2  C  -13.267  -6.946  -1.925 1.00 . A A . 335 ILE CG2  1 1 
       10 31322 1 1 150 ILE H    H  -12.841  -4.643  -0.115 1.00 . A A . 335 ILE H    1 1 
       10 31323 1 1 150 ILE HA   H  -10.405  -6.271  -0.227 1.00 . A A . 335 ILE HA   1 1 
       10 31324 1 1 150 ILE HB   H  -12.835  -7.155   0.166 1.00 . A A . 335 ILE HB   1 1 
       10 31325 1 1 150 ILE HD11 H  -10.596  -9.933   0.288 1.00 . A A . 335 ILE HD11 1 1 
       10 31326 1 1 150 ILE HD12 H  -12.025  -9.187   1.000 1.00 . A A . 335 ILE HD12 1 1 
       10 31327 1 1 150 ILE HD13 H  -10.504  -8.298   0.941 1.00 . A A . 335 ILE HD13 1 1 
       10 31328 1 1 150 ILE HG12 H  -12.137  -9.150  -1.474 1.00 . A A . 335 ILE HG12 1 1 
       10 31329 1 1 150 ILE HG13 H  -10.620  -8.249  -1.521 1.00 . A A . 335 ILE HG13 1 1 
       10 31330 1 1 150 ILE HG21 H  -12.805  -7.283  -2.842 1.00 . A A . 335 ILE HG21 1 1 
       10 31331 1 1 150 ILE HG22 H  -13.527  -5.902  -2.016 1.00 . A A . 335 ILE HG22 1 1 
       10 31332 1 1 150 ILE HG23 H  -14.159  -7.525  -1.738 1.00 . A A . 335 ILE HG23 1 1 
       10 31333 1 1 150 ILE N    N  -11.882  -4.826  -0.030 1.00 . A A . 335 ILE N    1 1 
       10 31334 1 1 150 ILE O    O  -11.597  -4.723  -2.779 1.00 . A A . 335 ILE O    1 1 
       10 31335 1 1 151 MET C    C  -10.620  -5.880  -5.023 1.00 . A A . 336 MET C    1 1 
       10 31336 1 1 151 MET CA   C   -9.439  -5.892  -4.056 1.00 . A A . 336 MET CA   1 1 
       10 31337 1 1 151 MET CB   C   -8.422  -6.941  -4.506 1.00 . A A . 336 MET CB   1 1 
       10 31338 1 1 151 MET CE   C   -4.653  -6.459  -5.841 1.00 . A A . 336 MET CE   1 1 
       10 31339 1 1 151 MET CG   C   -7.022  -6.322  -4.522 1.00 . A A . 336 MET CG   1 1 
       10 31340 1 1 151 MET H    H   -9.401  -6.847  -2.164 1.00 . A A . 336 MET H    1 1 
       10 31341 1 1 151 MET HA   H   -8.968  -4.922  -4.068 1.00 . A A . 336 MET HA   1 1 
       10 31342 1 1 151 MET HB2  H   -8.438  -7.775  -3.820 1.00 . A A . 336 MET HB2  1 1 
       10 31343 1 1 151 MET HB3  H   -8.671  -7.284  -5.498 1.00 . A A . 336 MET HB3  1 1 
       10 31344 1 1 151 MET HE1  H   -5.102  -6.084  -6.750 1.00 . A A . 336 MET HE1  1 1 
       10 31345 1 1 151 MET HE2  H   -3.745  -6.996  -6.076 1.00 . A A . 336 MET HE2  1 1 
       10 31346 1 1 151 MET HE3  H   -4.421  -5.632  -5.190 1.00 . A A . 336 MET HE3  1 1 
       10 31347 1 1 151 MET HG2  H   -7.000  -5.503  -5.227 1.00 . A A . 336 MET HG2  1 1 
       10 31348 1 1 151 MET HG3  H   -6.780  -5.954  -3.536 1.00 . A A . 336 MET HG3  1 1 
       10 31349 1 1 151 MET N    N   -9.887  -6.185  -2.698 1.00 . A A . 336 MET N    1 1 
       10 31350 1 1 151 MET O    O  -11.668  -6.466  -4.747 1.00 . A A . 336 MET O    1 1 
       10 31351 1 1 151 MET SD   S   -5.814  -7.575  -5.014 1.00 . A A . 336 MET SD   1 1 
       10 31352 1 1 152 THR C    C  -10.919  -5.413  -8.553 1.00 . A A . 337 THR C    1 1 
       10 31353 1 1 152 THR CA   C  -11.488  -5.129  -7.168 1.00 . A A . 337 THR CA   1 1 
       10 31354 1 1 152 THR CB   C  -12.122  -3.736  -7.149 1.00 . A A . 337 THR CB   1 1 
       10 31355 1 1 152 THR CG2  C  -13.641  -3.867  -7.027 1.00 . A A . 337 THR CG2  1 1 
       10 31356 1 1 152 THR H    H   -9.580  -4.768  -6.321 1.00 . A A . 337 THR H    1 1 
       10 31357 1 1 152 THR HA   H  -12.249  -5.861  -6.945 1.00 . A A . 337 THR HA   1 1 
       10 31358 1 1 152 THR HB   H  -11.883  -3.219  -8.067 1.00 . A A . 337 THR HB   1 1 
       10 31359 1 1 152 THR HG1  H  -10.719  -3.298  -5.877 1.00 . A A . 337 THR HG1  1 1 
       10 31360 1 1 152 THR HG21 H  -14.092  -2.886  -7.078 1.00 . A A . 337 THR HG21 1 1 
       10 31361 1 1 152 THR HG22 H  -13.887  -4.328  -6.081 1.00 . A A . 337 THR HG22 1 1 
       10 31362 1 1 152 THR HG23 H  -14.016  -4.478  -7.834 1.00 . A A . 337 THR HG23 1 1 
       10 31363 1 1 152 THR N    N  -10.438  -5.212  -6.158 1.00 . A A . 337 THR N    1 1 
       10 31364 1 1 152 THR O    O   -9.703  -5.476  -8.733 1.00 . A A . 337 THR O    1 1 
       10 31365 1 1 152 THR OG1  O  -11.617  -3.001  -6.044 1.00 . A A . 337 THR OG1  1 1 
       10 31366 1 1 153 TYR C    C  -10.526  -4.726 -11.443 1.00 . A A . 338 TYR C    1 1 
       10 31367 1 1 153 TYR CA   C  -11.373  -5.870 -10.895 1.00 . A A . 338 TYR CA   1 1 
       10 31368 1 1 153 TYR CB   C  -12.593  -6.078 -11.795 1.00 . A A . 338 TYR CB   1 1 
       10 31369 1 1 153 TYR CD1  C  -11.759  -7.481 -13.715 1.00 . A A . 338 TYR CD1  1 1 
       10 31370 1 1 153 TYR CD2  C  -12.107  -5.109 -14.071 1.00 . A A . 338 TYR CD2  1 1 
       10 31371 1 1 153 TYR CE1  C  -11.341  -7.620 -15.044 1.00 . A A . 338 TYR CE1  1 1 
       10 31372 1 1 153 TYR CE2  C  -11.689  -5.247 -15.401 1.00 . A A . 338 TYR CE2  1 1 
       10 31373 1 1 153 TYR CG   C  -12.141  -6.226 -13.229 1.00 . A A . 338 TYR CG   1 1 
       10 31374 1 1 153 TYR CZ   C  -11.307  -6.503 -15.887 1.00 . A A . 338 TYR CZ   1 1 
       10 31375 1 1 153 TYR H    H  -12.760  -5.531  -9.329 1.00 . A A . 338 TYR H    1 1 
       10 31376 1 1 153 TYR HA   H  -10.783  -6.773 -10.897 1.00 . A A . 338 TYR HA   1 1 
       10 31377 1 1 153 TYR HB2  H  -13.119  -6.970 -11.489 1.00 . A A . 338 TYR HB2  1 1 
       10 31378 1 1 153 TYR HB3  H  -13.250  -5.225 -11.713 1.00 . A A . 338 TYR HB3  1 1 
       10 31379 1 1 153 TYR HD1  H  -11.785  -8.344 -13.064 1.00 . A A . 338 TYR HD1  1 1 
       10 31380 1 1 153 TYR HD2  H  -12.402  -4.140 -13.696 1.00 . A A . 338 TYR HD2  1 1 
       10 31381 1 1 153 TYR HE1  H  -11.046  -8.588 -15.419 1.00 . A A . 338 TYR HE1  1 1 
       10 31382 1 1 153 TYR HE2  H  -11.663  -4.385 -16.051 1.00 . A A . 338 TYR HE2  1 1 
       10 31383 1 1 153 TYR HH   H  -10.297  -7.389 -17.244 1.00 . A A . 338 TYR HH   1 1 
       10 31384 1 1 153 TYR N    N  -11.804  -5.588  -9.530 1.00 . A A . 338 TYR N    1 1 
       10 31385 1 1 153 TYR O    O   -9.362  -4.915 -11.795 1.00 . A A . 338 TYR O    1 1 
       10 31386 1 1 153 TYR OH   O  -10.895  -6.639 -17.197 1.00 . A A . 338 TYR OH   1 1 
       10 31387 1 1 154 ASP C    C   -9.204  -2.050 -11.141 1.00 . A A . 339 ASP C    1 1 
       10 31388 1 1 154 ASP CA   C  -10.407  -2.371 -12.022 1.00 . A A . 339 ASP CA   1 1 
       10 31389 1 1 154 ASP CB   C  -11.346  -1.163 -12.064 1.00 . A A . 339 ASP CB   1 1 
       10 31390 1 1 154 ASP CG   C  -10.650   0.015 -12.736 1.00 . A A . 339 ASP CG   1 1 
       10 31391 1 1 154 ASP H    H  -12.049  -3.445 -11.221 1.00 . A A . 339 ASP H    1 1 
       10 31392 1 1 154 ASP HA   H  -10.062  -2.578 -13.024 1.00 . A A . 339 ASP HA   1 1 
       10 31393 1 1 154 ASP HB2  H  -12.235  -1.421 -12.621 1.00 . A A . 339 ASP HB2  1 1 
       10 31394 1 1 154 ASP HB3  H  -11.621  -0.889 -11.057 1.00 . A A . 339 ASP HB3  1 1 
       10 31395 1 1 154 ASP N    N  -11.118  -3.538 -11.514 1.00 . A A . 339 ASP N    1 1 
       10 31396 1 1 154 ASP O    O   -8.135  -1.691 -11.637 1.00 . A A . 339 ASP O    1 1 
       10 31397 1 1 154 ASP OD1  O   -9.444   0.128 -12.590 1.00 . A A . 339 ASP OD1  1 1 
       10 31398 1 1 154 ASP OD2  O  -11.333   0.787 -13.390 1.00 . A A . 339 ASP OD2  1 1 
       10 31399 1 1 155 GLU C    C   -7.095  -2.775  -9.186 1.00 . A A . 340 GLU C    1 1 
       10 31400 1 1 155 GLU CA   C   -8.314  -1.907  -8.888 1.00 . A A . 340 GLU CA   1 1 
       10 31401 1 1 155 GLU CB   C   -8.808  -2.182  -7.469 1.00 . A A . 340 GLU CB   1 1 
       10 31402 1 1 155 GLU CD   C  -10.605  -0.513  -7.975 1.00 . A A . 340 GLU CD   1 1 
       10 31403 1 1 155 GLU CG   C   -9.570  -0.963  -6.947 1.00 . A A . 340 GLU CG   1 1 
       10 31404 1 1 155 GLU H    H  -10.256  -2.473  -9.492 1.00 . A A . 340 GLU H    1 1 
       10 31405 1 1 155 GLU HA   H   -8.035  -0.868  -8.965 1.00 . A A . 340 GLU HA   1 1 
       10 31406 1 1 155 GLU HB2  H   -9.463  -3.042  -7.477 1.00 . A A . 340 GLU HB2  1 1 
       10 31407 1 1 155 GLU HB3  H   -7.966  -2.379  -6.828 1.00 . A A . 340 GLU HB3  1 1 
       10 31408 1 1 155 GLU HG2  H  -10.069  -1.220  -6.025 1.00 . A A . 340 GLU HG2  1 1 
       10 31409 1 1 155 GLU HG3  H   -8.876  -0.157  -6.767 1.00 . A A . 340 GLU HG3  1 1 
       10 31410 1 1 155 GLU N    N   -9.385  -2.184  -9.832 1.00 . A A . 340 GLU N    1 1 
       10 31411 1 1 155 GLU O    O   -5.960  -2.380  -8.917 1.00 . A A . 340 GLU O    1 1 
       10 31412 1 1 155 GLU OE1  O  -10.229   0.202  -8.889 1.00 . A A . 340 GLU OE1  1 1 
       10 31413 1 1 155 GLU OE2  O  -11.759  -0.876  -7.824 1.00 . A A . 340 GLU OE2  1 1 
       10 31414 1 1 156 PHE C    C   -5.582  -4.470 -11.379 1.00 . A A . 341 PHE C    1 1 
       10 31415 1 1 156 PHE CA   C   -6.251  -4.875 -10.069 1.00 . A A . 341 PHE CA   1 1 
       10 31416 1 1 156 PHE CB   C   -6.793  -6.300 -10.196 1.00 . A A . 341 PHE CB   1 1 
       10 31417 1 1 156 PHE CD1  C   -4.549  -7.263  -9.572 1.00 . A A . 341 PHE CD1  1 1 
       10 31418 1 1 156 PHE CD2  C   -6.527  -8.097  -8.446 1.00 . A A . 341 PHE CD2  1 1 
       10 31419 1 1 156 PHE CE1  C   -3.753  -8.138  -8.823 1.00 . A A . 341 PHE CE1  1 1 
       10 31420 1 1 156 PHE CE2  C   -5.731  -8.973  -7.698 1.00 . A A . 341 PHE CE2  1 1 
       10 31421 1 1 156 PHE CG   C   -5.935  -7.243  -9.384 1.00 . A A . 341 PHE CG   1 1 
       10 31422 1 1 156 PHE CZ   C   -4.344  -8.992  -7.885 1.00 . A A . 341 PHE CZ   1 1 
       10 31423 1 1 156 PHE H    H   -8.262  -4.221  -9.930 1.00 . A A . 341 PHE H    1 1 
       10 31424 1 1 156 PHE HA   H   -5.517  -4.851  -9.277 1.00 . A A . 341 PHE HA   1 1 
       10 31425 1 1 156 PHE HB2  H   -7.809  -6.332  -9.833 1.00 . A A . 341 PHE HB2  1 1 
       10 31426 1 1 156 PHE HB3  H   -6.773  -6.601 -11.233 1.00 . A A . 341 PHE HB3  1 1 
       10 31427 1 1 156 PHE HD1  H   -4.092  -6.604 -10.296 1.00 . A A . 341 PHE HD1  1 1 
       10 31428 1 1 156 PHE HD2  H   -7.596  -8.083  -8.301 1.00 . A A . 341 PHE HD2  1 1 
       10 31429 1 1 156 PHE HE1  H   -2.683  -8.154  -8.968 1.00 . A A . 341 PHE HE1  1 1 
       10 31430 1 1 156 PHE HE2  H   -6.188  -9.632  -6.975 1.00 . A A . 341 PHE HE2  1 1 
       10 31431 1 1 156 PHE HZ   H   -3.730  -9.667  -7.307 1.00 . A A . 341 PHE HZ   1 1 
       10 31432 1 1 156 PHE N    N   -7.337  -3.958  -9.739 1.00 . A A . 341 PHE N    1 1 
       10 31433 1 1 156 PHE O    O   -4.372  -4.622 -11.542 1.00 . A A . 341 PHE O    1 1 
       10 31434 1 1 157 GLU C    C   -5.026  -2.263 -13.468 1.00 . A A . 342 GLU C    1 1 
       10 31435 1 1 157 GLU CA   C   -5.853  -3.538 -13.604 1.00 . A A . 342 GLU CA   1 1 
       10 31436 1 1 157 GLU CB   C   -7.006  -3.297 -14.582 1.00 . A A . 342 GLU CB   1 1 
       10 31437 1 1 157 GLU CD   C   -7.762  -3.607 -16.947 1.00 . A A . 342 GLU CD   1 1 
       10 31438 1 1 157 GLU CG   C   -6.651  -3.895 -15.943 1.00 . A A . 342 GLU CG   1 1 
       10 31439 1 1 157 GLU H    H   -7.337  -3.862 -12.125 1.00 . A A . 342 GLU H    1 1 
       10 31440 1 1 157 GLU HA   H   -5.223  -4.322 -13.996 1.00 . A A . 342 GLU HA   1 1 
       10 31441 1 1 157 GLU HB2  H   -7.902  -3.767 -14.203 1.00 . A A . 342 GLU HB2  1 1 
       10 31442 1 1 157 GLU HB3  H   -7.172  -2.236 -14.689 1.00 . A A . 342 GLU HB3  1 1 
       10 31443 1 1 157 GLU HG2  H   -5.727  -3.461 -16.296 1.00 . A A . 342 GLU HG2  1 1 
       10 31444 1 1 157 GLU HG3  H   -6.529  -4.964 -15.844 1.00 . A A . 342 GLU HG3  1 1 
       10 31445 1 1 157 GLU N    N   -6.379  -3.956 -12.308 1.00 . A A . 342 GLU N    1 1 
       10 31446 1 1 157 GLU O    O   -4.011  -2.096 -14.146 1.00 . A A . 342 GLU O    1 1 
       10 31447 1 1 157 GLU OE1  O   -8.230  -2.481 -16.976 1.00 . A A . 342 GLU OE1  1 1 
       10 31448 1 1 157 GLU OE2  O   -8.124  -4.516 -17.677 1.00 . A A . 342 GLU OE2  1 1 
       10 31449 1 1 158 TYR C    C   -3.494  -0.324 -11.563 1.00 . A A . 343 TYR C    1 1 
       10 31450 1 1 158 TYR CA   C   -4.759  -0.106 -12.387 1.00 . A A . 343 TYR CA   1 1 
       10 31451 1 1 158 TYR CB   C   -5.668   0.895 -11.673 1.00 . A A . 343 TYR CB   1 1 
       10 31452 1 1 158 TYR CD1  C   -5.171   2.981 -12.996 1.00 . A A . 343 TYR CD1  1 1 
       10 31453 1 1 158 TYR CD2  C   -4.428   2.858 -10.691 1.00 . A A . 343 TYR CD2  1 1 
       10 31454 1 1 158 TYR CE1  C   -4.620   4.263 -13.105 1.00 . A A . 343 TYR CE1  1 1 
       10 31455 1 1 158 TYR CE2  C   -3.877   4.141 -10.800 1.00 . A A . 343 TYR CE2  1 1 
       10 31456 1 1 158 TYR CG   C   -5.076   2.279 -11.789 1.00 . A A . 343 TYR CG   1 1 
       10 31457 1 1 158 TYR CZ   C   -3.972   4.843 -12.007 1.00 . A A . 343 TYR CZ   1 1 
       10 31458 1 1 158 TYR H    H   -6.284  -1.548 -12.084 1.00 . A A . 343 TYR H    1 1 
       10 31459 1 1 158 TYR HA   H   -4.483   0.301 -13.348 1.00 . A A . 343 TYR HA   1 1 
       10 31460 1 1 158 TYR HB2  H   -6.647   0.882 -12.128 1.00 . A A . 343 TYR HB2  1 1 
       10 31461 1 1 158 TYR HB3  H   -5.751   0.627 -10.630 1.00 . A A . 343 TYR HB3  1 1 
       10 31462 1 1 158 TYR HD1  H   -5.672   2.535 -13.843 1.00 . A A . 343 TYR HD1  1 1 
       10 31463 1 1 158 TYR HD2  H   -4.355   2.316  -9.760 1.00 . A A . 343 TYR HD2  1 1 
       10 31464 1 1 158 TYR HE1  H   -4.694   4.806 -14.036 1.00 . A A . 343 TYR HE1  1 1 
       10 31465 1 1 158 TYR HE2  H   -3.377   4.586  -9.953 1.00 . A A . 343 TYR HE2  1 1 
       10 31466 1 1 158 TYR HH   H   -4.097   6.741 -11.847 1.00 . A A . 343 TYR HH   1 1 
       10 31467 1 1 158 TYR N    N   -5.467  -1.363 -12.595 1.00 . A A . 343 TYR N    1 1 
       10 31468 1 1 158 TYR O    O   -2.479   0.336 -11.782 1.00 . A A . 343 TYR O    1 1 
       10 31469 1 1 158 TYR OH   O   -3.428   6.108 -12.115 1.00 . A A . 343 TYR OH   1 1 
       10 31470 1 1 159 CYS C    C   -1.350  -2.314 -10.543 1.00 . A A . 344 CYS C    1 1 
       10 31471 1 1 159 CYS CA   C   -2.412  -1.545  -9.765 1.00 . A A . 344 CYS CA   1 1 
       10 31472 1 1 159 CYS CB   C   -2.856  -2.370  -8.553 1.00 . A A . 344 CYS CB   1 1 
       10 31473 1 1 159 CYS H    H   -4.394  -1.749 -10.485 1.00 . A A . 344 CYS H    1 1 
       10 31474 1 1 159 CYS HA   H   -1.989  -0.617  -9.416 1.00 . A A . 344 CYS HA   1 1 
       10 31475 1 1 159 CYS HB2  H   -3.448  -1.751  -7.895 1.00 . A A . 344 CYS HB2  1 1 
       10 31476 1 1 159 CYS HB3  H   -3.448  -3.208  -8.886 1.00 . A A . 344 CYS HB3  1 1 
       10 31477 1 1 159 CYS HG   H   -1.420  -2.609  -6.779 1.00 . A A . 344 CYS HG   1 1 
       10 31478 1 1 159 CYS N    N   -3.560  -1.253 -10.615 1.00 . A A . 344 CYS N    1 1 
       10 31479 1 1 159 CYS O    O   -0.153  -2.084 -10.377 1.00 . A A . 344 CYS O    1 1 
       10 31480 1 1 159 CYS SG   S   -1.399  -2.973  -7.667 1.00 . A A . 344 CYS SG   1 1 
       10 31481 1 1 160 TRP C    C   -0.142  -3.165 -13.202 1.00 . A A . 345 TRP C    1 1 
       10 31482 1 1 160 TRP CA   C   -0.892  -4.036 -12.198 1.00 . A A . 345 TRP CA   1 1 
       10 31483 1 1 160 TRP CB   C   -1.688  -5.110 -12.936 1.00 . A A . 345 TRP CB   1 1 
       10 31484 1 1 160 TRP CD1  C   -0.935  -5.418 -15.325 1.00 . A A . 345 TRP CD1  1 1 
       10 31485 1 1 160 TRP CD2  C    0.206  -6.718 -13.885 1.00 . A A . 345 TRP CD2  1 1 
       10 31486 1 1 160 TRP CE2  C    0.722  -6.989 -15.175 1.00 . A A . 345 TRP CE2  1 1 
       10 31487 1 1 160 TRP CE3  C    0.757  -7.409 -12.791 1.00 . A A . 345 TRP CE3  1 1 
       10 31488 1 1 160 TRP CG   C   -0.845  -5.717 -14.008 1.00 . A A . 345 TRP CG   1 1 
       10 31489 1 1 160 TRP CH2  C    2.284  -8.594 -14.273 1.00 . A A . 345 TRP CH2  1 1 
       10 31490 1 1 160 TRP CZ2  C    1.748  -7.914 -15.371 1.00 . A A . 345 TRP CZ2  1 1 
       10 31491 1 1 160 TRP CZ3  C    1.789  -8.342 -12.986 1.00 . A A . 345 TRP CZ3  1 1 
       10 31492 1 1 160 TRP H    H   -2.768  -3.366 -11.478 1.00 . A A . 345 TRP H    1 1 
       10 31493 1 1 160 TRP HA   H   -0.175  -4.518 -11.554 1.00 . A A . 345 TRP HA   1 1 
       10 31494 1 1 160 TRP HB2  H   -1.989  -5.878 -12.238 1.00 . A A . 345 TRP HB2  1 1 
       10 31495 1 1 160 TRP HB3  H   -2.568  -4.666 -13.379 1.00 . A A . 345 TRP HB3  1 1 
       10 31496 1 1 160 TRP HD1  H   -1.620  -4.708 -15.763 1.00 . A A . 345 TRP HD1  1 1 
       10 31497 1 1 160 TRP HE1  H    0.136  -6.145 -16.985 1.00 . A A . 345 TRP HE1  1 1 
       10 31498 1 1 160 TRP HE3  H    0.382  -7.223 -11.796 1.00 . A A . 345 TRP HE3  1 1 
       10 31499 1 1 160 TRP HH2  H    3.078  -9.311 -14.416 1.00 . A A . 345 TRP HH2  1 1 
       10 31500 1 1 160 TRP HZ2  H    2.126  -8.105 -16.367 1.00 . A A . 345 TRP HZ2  1 1 
       10 31501 1 1 160 TRP HZ3  H    2.204  -8.867 -12.139 1.00 . A A . 345 TRP HZ3  1 1 
       10 31502 1 1 160 TRP N    N   -1.801  -3.230 -11.391 1.00 . A A . 345 TRP N    1 1 
       10 31503 1 1 160 TRP NE1  N   -0.005  -6.174 -16.019 1.00 . A A . 345 TRP NE1  1 1 
       10 31504 1 1 160 TRP O    O    1.045  -3.368 -13.448 1.00 . A A . 345 TRP O    1 1 
       10 31505 1 1 161 ASP C    C    0.507  -0.156 -14.079 1.00 . A A . 346 ASP C    1 1 
       10 31506 1 1 161 ASP CA   C   -0.219  -1.313 -14.760 1.00 . A A . 346 ASP CA   1 1 
       10 31507 1 1 161 ASP CB   C   -1.286  -0.760 -15.707 1.00 . A A . 346 ASP CB   1 1 
       10 31508 1 1 161 ASP CG   C   -0.787   0.517 -16.373 1.00 . A A . 346 ASP CG   1 1 
       10 31509 1 1 161 ASP H    H   -1.786  -2.078 -13.550 1.00 . A A . 346 ASP H    1 1 
       10 31510 1 1 161 ASP HA   H    0.494  -1.880 -15.337 1.00 . A A . 346 ASP HA   1 1 
       10 31511 1 1 161 ASP HB2  H   -1.506  -1.497 -16.467 1.00 . A A . 346 ASP HB2  1 1 
       10 31512 1 1 161 ASP HB3  H   -2.184  -0.544 -15.148 1.00 . A A . 346 ASP HB3  1 1 
       10 31513 1 1 161 ASP N    N   -0.840  -2.197 -13.781 1.00 . A A . 346 ASP N    1 1 
       10 31514 1 1 161 ASP O    O    1.403   0.455 -14.661 1.00 . A A . 346 ASP O    1 1 
       10 31515 1 1 161 ASP OD1  O   -0.020   0.410 -17.317 1.00 . A A . 346 ASP OD1  1 1 
       10 31516 1 1 161 ASP OD2  O   -1.184   1.584 -15.934 1.00 . A A . 346 ASP OD2  1 1 
       10 31517 1 1 162 THR C    C    2.000   0.797 -11.391 1.00 . A A . 347 THR C    1 1 
       10 31518 1 1 162 THR CA   C    0.725   1.244 -12.106 1.00 . A A . 347 THR CA   1 1 
       10 31519 1 1 162 THR CB   C   -0.267   1.792 -11.076 1.00 . A A . 347 THR CB   1 1 
       10 31520 1 1 162 THR CG2  C    0.439   2.810 -10.179 1.00 . A A . 347 THR CG2  1 1 
       10 31521 1 1 162 THR H    H   -0.616  -0.366 -12.435 1.00 . A A . 347 THR H    1 1 
       10 31522 1 1 162 THR HA   H    0.973   2.034 -12.797 1.00 . A A . 347 THR HA   1 1 
       10 31523 1 1 162 THR HB   H   -0.638   0.982 -10.468 1.00 . A A . 347 THR HB   1 1 
       10 31524 1 1 162 THR HG1  H   -1.386   3.334 -11.462 1.00 . A A . 347 THR HG1  1 1 
       10 31525 1 1 162 THR HG21 H   -0.296   3.458  -9.725 1.00 . A A . 347 THR HG21 1 1 
       10 31526 1 1 162 THR HG22 H    1.120   3.399 -10.772 1.00 . A A . 347 THR HG22 1 1 
       10 31527 1 1 162 THR HG23 H    0.987   2.290  -9.408 1.00 . A A . 347 THR HG23 1 1 
       10 31528 1 1 162 THR N    N    0.109   0.148 -12.847 1.00 . A A . 347 THR N    1 1 
       10 31529 1 1 162 THR O    O    3.034   1.459 -11.479 1.00 . A A . 347 THR O    1 1 
       10 31530 1 1 162 THR OG1  O   -1.349   2.418 -11.749 1.00 . A A . 347 THR OG1  1 1 
       10 31531 1 1 163 PHE C    C    3.953  -1.704 -10.783 1.00 . A A . 348 PHE C    1 1 
       10 31532 1 1 163 PHE CA   C    3.060  -0.820  -9.920 1.00 . A A . 348 PHE CA   1 1 
       10 31533 1 1 163 PHE CB   C    2.577  -1.614  -8.707 1.00 . A A . 348 PHE CB   1 1 
       10 31534 1 1 163 PHE CD1  C    3.028  -0.159  -6.700 1.00 . A A . 348 PHE CD1  1 1 
       10 31535 1 1 163 PHE CD2  C    0.770  -0.272  -7.575 1.00 . A A . 348 PHE CD2  1 1 
       10 31536 1 1 163 PHE CE1  C    2.599   0.726  -5.705 1.00 . A A . 348 PHE CE1  1 1 
       10 31537 1 1 163 PHE CE2  C    0.340   0.614  -6.579 1.00 . A A . 348 PHE CE2  1 1 
       10 31538 1 1 163 PHE CG   C    2.113  -0.659  -7.634 1.00 . A A . 348 PHE CG   1 1 
       10 31539 1 1 163 PHE CZ   C    1.254   1.114  -5.645 1.00 . A A . 348 PHE CZ   1 1 
       10 31540 1 1 163 PHE H    H    1.063  -0.791 -10.618 1.00 . A A . 348 PHE H    1 1 
       10 31541 1 1 163 PHE HA   H    3.642   0.018  -9.568 1.00 . A A . 348 PHE HA   1 1 
       10 31542 1 1 163 PHE HB2  H    1.756  -2.255  -8.999 1.00 . A A . 348 PHE HB2  1 1 
       10 31543 1 1 163 PHE HB3  H    3.386  -2.219  -8.326 1.00 . A A . 348 PHE HB3  1 1 
       10 31544 1 1 163 PHE HD1  H    4.065  -0.458  -6.747 1.00 . A A . 348 PHE HD1  1 1 
       10 31545 1 1 163 PHE HD2  H    0.065  -0.658  -8.295 1.00 . A A . 348 PHE HD2  1 1 
       10 31546 1 1 163 PHE HE1  H    3.304   1.111  -4.983 1.00 . A A . 348 PHE HE1  1 1 
       10 31547 1 1 163 PHE HE2  H   -0.697   0.912  -6.533 1.00 . A A . 348 PHE HE2  1 1 
       10 31548 1 1 163 PHE HZ   H    0.923   1.798  -4.877 1.00 . A A . 348 PHE HZ   1 1 
       10 31549 1 1 163 PHE N    N    1.913  -0.313 -10.667 1.00 . A A . 348 PHE N    1 1 
       10 31550 1 1 163 PHE O    O    5.178  -1.621 -10.696 1.00 . A A . 348 PHE O    1 1 
       10 31551 1 1 164 VAL C    C    4.032  -2.995 -13.924 1.00 . A A . 349 VAL C    1 1 
       10 31552 1 1 164 VAL CA   C    4.114  -3.446 -12.471 1.00 . A A . 349 VAL CA   1 1 
       10 31553 1 1 164 VAL CB   C    3.591  -4.881 -12.350 1.00 . A A . 349 VAL CB   1 1 
       10 31554 1 1 164 VAL CG1  C    4.240  -5.757 -13.424 1.00 . A A . 349 VAL CG1  1 1 
       10 31555 1 1 164 VAL CG2  C    3.941  -5.436 -10.969 1.00 . A A . 349 VAL CG2  1 1 
       10 31556 1 1 164 VAL H    H    2.363  -2.584 -11.636 1.00 . A A . 349 VAL H    1 1 
       10 31557 1 1 164 VAL HA   H    5.147  -3.429 -12.160 1.00 . A A . 349 VAL HA   1 1 
       10 31558 1 1 164 VAL HB   H    2.520  -4.889 -12.478 1.00 . A A . 349 VAL HB   1 1 
       10 31559 1 1 164 VAL HG11 H    4.404  -6.749 -13.028 1.00 . A A . 349 VAL HG11 1 1 
       10 31560 1 1 164 VAL HG12 H    5.184  -5.326 -13.719 1.00 . A A . 349 VAL HG12 1 1 
       10 31561 1 1 164 VAL HG13 H    3.586  -5.818 -14.283 1.00 . A A . 349 VAL HG13 1 1 
       10 31562 1 1 164 VAL HG21 H    5.010  -5.572 -10.897 1.00 . A A . 349 VAL HG21 1 1 
       10 31563 1 1 164 VAL HG22 H    3.448  -6.386 -10.828 1.00 . A A . 349 VAL HG22 1 1 
       10 31564 1 1 164 VAL HG23 H    3.613  -4.743 -10.209 1.00 . A A . 349 VAL HG23 1 1 
       10 31565 1 1 164 VAL N    N    3.343  -2.554 -11.608 1.00 . A A . 349 VAL N    1 1 
       10 31566 1 1 164 VAL O    O    3.245  -3.528 -14.704 1.00 . A A . 349 VAL O    1 1 
       10 31567 1 1 165 TYR C    C    5.612  -2.486 -16.556 1.00 . A A . 350 TYR C    1 1 
       10 31568 1 1 165 TYR CA   C    4.870  -1.510 -15.651 1.00 . A A . 350 TYR CA   1 1 
       10 31569 1 1 165 TYR CB   C    5.550  -0.141 -15.699 1.00 . A A . 350 TYR CB   1 1 
       10 31570 1 1 165 TYR CD1  C    3.571   1.210 -16.476 1.00 . A A . 350 TYR CD1  1 1 
       10 31571 1 1 165 TYR CD2  C    4.509   1.669 -14.288 1.00 . A A . 350 TYR CD2  1 1 
       10 31572 1 1 165 TYR CE1  C    2.612   2.210 -16.276 1.00 . A A . 350 TYR CE1  1 1 
       10 31573 1 1 165 TYR CE2  C    3.550   2.669 -14.086 1.00 . A A . 350 TYR CE2  1 1 
       10 31574 1 1 165 TYR CG   C    4.519   0.939 -15.482 1.00 . A A . 350 TYR CG   1 1 
       10 31575 1 1 165 TYR CZ   C    2.602   2.940 -15.080 1.00 . A A . 350 TYR CZ   1 1 
       10 31576 1 1 165 TYR H    H    5.466  -1.629 -13.623 1.00 . A A . 350 TYR H    1 1 
       10 31577 1 1 165 TYR HA   H    3.853  -1.411 -16.000 1.00 . A A . 350 TYR HA   1 1 
       10 31578 1 1 165 TYR HB2  H    6.301  -0.085 -14.925 1.00 . A A . 350 TYR HB2  1 1 
       10 31579 1 1 165 TYR HB3  H    6.015  -0.004 -16.664 1.00 . A A . 350 TYR HB3  1 1 
       10 31580 1 1 165 TYR HD1  H    3.580   0.646 -17.397 1.00 . A A . 350 TYR HD1  1 1 
       10 31581 1 1 165 TYR HD2  H    5.240   1.460 -13.519 1.00 . A A . 350 TYR HD2  1 1 
       10 31582 1 1 165 TYR HE1  H    1.881   2.419 -17.042 1.00 . A A . 350 TYR HE1  1 1 
       10 31583 1 1 165 TYR HE2  H    3.541   3.231 -13.165 1.00 . A A . 350 TYR HE2  1 1 
       10 31584 1 1 165 TYR HH   H    1.966   4.495 -14.173 1.00 . A A . 350 TYR HH   1 1 
       10 31585 1 1 165 TYR N    N    4.856  -2.014 -14.284 1.00 . A A . 350 TYR N    1 1 
       10 31586 1 1 165 TYR O    O    6.767  -2.829 -16.301 1.00 . A A . 350 TYR O    1 1 
       10 31587 1 1 165 TYR OH   O    1.657   3.926 -14.883 1.00 . A A . 350 TYR OH   1 1 
       10 31588 1 1 166 ARG C    C    4.935  -3.710 -19.941 1.00 . A A . 351 ARG C    1 1 
       10 31589 1 1 166 ARG CA   C    5.538  -3.877 -18.548 1.00 . A A . 351 ARG CA   1 1 
       10 31590 1 1 166 ARG CB   C    5.341  -5.334 -18.078 1.00 . A A . 351 ARG CB   1 1 
       10 31591 1 1 166 ARG CD   C    2.935  -5.038 -17.340 1.00 . A A . 351 ARG CD   1 1 
       10 31592 1 1 166 ARG CG   C    4.350  -5.431 -16.900 1.00 . A A . 351 ARG CG   1 1 
       10 31593 1 1 166 ARG CZ   C    1.771  -2.943 -17.732 1.00 . A A . 351 ARG CZ   1 1 
       10 31594 1 1 166 ARG H    H    4.022  -2.625 -17.762 1.00 . A A . 351 ARG H    1 1 
       10 31595 1 1 166 ARG HA   H    6.597  -3.676 -18.607 1.00 . A A . 351 ARG HA   1 1 
       10 31596 1 1 166 ARG HB2  H    4.973  -5.926 -18.901 1.00 . A A . 351 ARG HB2  1 1 
       10 31597 1 1 166 ARG HB3  H    6.297  -5.729 -17.765 1.00 . A A . 351 ARG HB3  1 1 
       10 31598 1 1 166 ARG HD2  H    2.822  -5.206 -18.397 1.00 . A A . 351 ARG HD2  1 1 
       10 31599 1 1 166 ARG HD3  H    2.220  -5.645 -16.802 1.00 . A A . 351 ARG HD3  1 1 
       10 31600 1 1 166 ARG HE   H    3.190  -3.186 -16.343 1.00 . A A . 351 ARG HE   1 1 
       10 31601 1 1 166 ARG HG2  H    4.335  -6.450 -16.542 1.00 . A A . 351 ARG HG2  1 1 
       10 31602 1 1 166 ARG HG3  H    4.670  -4.789 -16.099 1.00 . A A . 351 ARG HG3  1 1 
       10 31603 1 1 166 ARG HH11 H    1.220  -4.498 -18.867 1.00 . A A . 351 ARG HH11 1 1 
       10 31604 1 1 166 ARG HH12 H    0.391  -3.010 -19.182 1.00 . A A . 351 ARG HH12 1 1 
       10 31605 1 1 166 ARG HH21 H    2.114  -1.230 -16.754 1.00 . A A . 351 ARG HH21 1 1 
       10 31606 1 1 166 ARG HH22 H    0.897  -1.159 -17.985 1.00 . A A . 351 ARG HH22 1 1 
       10 31607 1 1 166 ARG N    N    4.939  -2.934 -17.612 1.00 . A A . 351 ARG N    1 1 
       10 31608 1 1 166 ARG NE   N    2.677  -3.633 -17.047 1.00 . A A . 351 ARG NE   1 1 
       10 31609 1 1 166 ARG NH1  N    1.073  -3.529 -18.666 1.00 . A A . 351 ARG NH1  1 1 
       10 31610 1 1 166 ARG NH2  N    1.580  -1.679 -17.471 1.00 . A A . 351 ARG NH2  1 1 
       10 31611 1 1 166 ARG O    O    3.934  -4.337 -20.275 1.00 . A A . 351 ARG O    1 1 
       10 31612 1 1 167 GLN C    C    3.559  -2.488 -22.145 1.00 . A A . 352 GLN C    1 1 
       10 31613 1 1 167 GLN CA   C    5.078  -2.626 -22.112 1.00 . A A . 352 GLN CA   1 1 
       10 31614 1 1 167 GLN CB   C    5.507  -3.778 -23.022 1.00 . A A . 352 GLN CB   1 1 
       10 31615 1 1 167 GLN CD   C    7.574  -4.567 -24.193 1.00 . A A . 352 GLN CD   1 1 
       10 31616 1 1 167 GLN CG   C    7.017  -3.995 -22.893 1.00 . A A . 352 GLN CG   1 1 
       10 31617 1 1 167 GLN H    H    6.357  -2.392 -20.436 1.00 . A A . 352 GLN H    1 1 
       10 31618 1 1 167 GLN HA   H    5.518  -1.714 -22.480 1.00 . A A . 352 GLN HA   1 1 
       10 31619 1 1 167 GLN HB2  H    4.987  -4.680 -22.730 1.00 . A A . 352 GLN HB2  1 1 
       10 31620 1 1 167 GLN HB3  H    5.265  -3.538 -24.046 1.00 . A A . 352 GLN HB3  1 1 
       10 31621 1 1 167 GLN HE21 H    6.273  -6.066 -24.262 1.00 . A A . 352 GLN HE21 1 1 
       10 31622 1 1 167 GLN HE22 H    7.384  -6.010 -25.544 1.00 . A A . 352 GLN HE22 1 1 
       10 31623 1 1 167 GLN HG2  H    7.497  -3.050 -22.683 1.00 . A A . 352 GLN HG2  1 1 
       10 31624 1 1 167 GLN HG3  H    7.213  -4.685 -22.088 1.00 . A A . 352 GLN HG3  1 1 
       10 31625 1 1 167 GLN N    N    5.558  -2.863 -20.753 1.00 . A A . 352 GLN N    1 1 
       10 31626 1 1 167 GLN NE2  N    7.032  -5.637 -24.710 1.00 . A A . 352 GLN NE2  1 1 
       10 31627 1 1 167 GLN O    O    2.922  -2.794 -23.154 1.00 . A A . 352 GLN O    1 1 
       10 31628 1 1 167 GLN OE1  O    8.529  -4.026 -24.752 1.00 . A A . 352 GLN OE1  1 1 
       10 31629 1 1 168 GLY C    C    0.792  -3.128 -21.290 1.00 . A A . 353 GLY C    1 1 
       10 31630 1 1 168 GLY CA   C    1.538  -1.835 -20.967 1.00 . A A . 353 GLY CA   1 1 
       10 31631 1 1 168 GLY H    H    3.541  -1.784 -20.272 1.00 . A A . 353 GLY H    1 1 
       10 31632 1 1 168 GLY HA2  H    1.276  -1.514 -19.968 1.00 . A A . 353 GLY HA2  1 1 
       10 31633 1 1 168 GLY HA3  H    1.241  -1.073 -21.670 1.00 . A A . 353 GLY HA3  1 1 
       10 31634 1 1 168 GLY N    N    2.983  -2.019 -21.044 1.00 . A A . 353 GLY N    1 1 
       10 31635 1 1 168 GLY O    O   -0.345  -3.095 -21.760 1.00 . A A . 353 GLY O    1 1 
       10 31636 1 1 169 CYS C    C   -0.480  -5.698 -20.492 1.00 . A A . 354 CYS C    1 1 
       10 31637 1 1 169 CYS CA   C    0.811  -5.556 -21.302 1.00 . A A . 354 CYS CA   1 1 
       10 31638 1 1 169 CYS CB   C    1.771  -6.692 -20.937 1.00 . A A . 354 CYS CB   1 1 
       10 31639 1 1 169 CYS H    H    2.337  -4.230 -20.658 1.00 . A A . 354 CYS H    1 1 
       10 31640 1 1 169 CYS HA   H    0.583  -5.616 -22.354 1.00 . A A . 354 CYS HA   1 1 
       10 31641 1 1 169 CYS HB2  H    2.651  -6.284 -20.465 1.00 . A A . 354 CYS HB2  1 1 
       10 31642 1 1 169 CYS HB3  H    1.283  -7.374 -20.255 1.00 . A A . 354 CYS HB3  1 1 
       10 31643 1 1 169 CYS HG   H    2.975  -7.098 -22.850 1.00 . A A . 354 CYS HG   1 1 
       10 31644 1 1 169 CYS N    N    1.434  -4.264 -21.034 1.00 . A A . 354 CYS N    1 1 
       10 31645 1 1 169 CYS O    O   -0.636  -5.059 -19.451 1.00 . A A . 354 CYS O    1 1 
       10 31646 1 1 169 CYS SG   S    2.255  -7.581 -22.437 1.00 . A A . 354 CYS SG   1 1 
       10 31647 1 1 170 PRO C    C   -2.514  -7.434 -18.897 1.00 . A A . 355 PRO C    1 1 
       10 31648 1 1 170 PRO CA   C   -2.700  -6.719 -20.233 1.00 . A A . 355 PRO CA   1 1 
       10 31649 1 1 170 PRO CB   C   -3.522  -7.576 -21.200 1.00 . A A . 355 PRO CB   1 1 
       10 31650 1 1 170 PRO CD   C   -1.317  -7.322 -22.169 1.00 . A A . 355 PRO CD   1 1 
       10 31651 1 1 170 PRO CG   C   -2.527  -8.250 -22.085 1.00 . A A . 355 PRO CG   1 1 
       10 31652 1 1 170 PRO HA   H   -3.196  -5.775 -20.082 1.00 . A A . 355 PRO HA   1 1 
       10 31653 1 1 170 PRO HB2  H   -4.096  -8.309 -20.651 1.00 . A A . 355 PRO HB2  1 1 
       10 31654 1 1 170 PRO HB3  H   -4.176  -6.952 -21.789 1.00 . A A . 355 PRO HB3  1 1 
       10 31655 1 1 170 PRO HD2  H   -0.402  -7.897 -22.185 1.00 . A A . 355 PRO HD2  1 1 
       10 31656 1 1 170 PRO HD3  H   -1.385  -6.689 -23.041 1.00 . A A . 355 PRO HD3  1 1 
       10 31657 1 1 170 PRO HG2  H   -2.240  -9.201 -21.658 1.00 . A A . 355 PRO HG2  1 1 
       10 31658 1 1 170 PRO HG3  H   -2.944  -8.394 -23.070 1.00 . A A . 355 PRO HG3  1 1 
       10 31659 1 1 170 PRO N    N   -1.403  -6.512 -20.943 1.00 . A A . 355 PRO N    1 1 
       10 31660 1 1 170 PRO O    O   -1.469  -8.033 -18.643 1.00 . A A . 355 PRO O    1 1 
       10 31661 1 1 171 PHE C    C   -4.220  -9.327 -16.755 1.00 . A A . 356 PHE C    1 1 
       10 31662 1 1 171 PHE CA   C   -3.475  -8.002 -16.740 1.00 . A A . 356 PHE CA   1 1 
       10 31663 1 1 171 PHE CB   C   -4.068  -7.087 -15.666 1.00 . A A . 356 PHE CB   1 1 
       10 31664 1 1 171 PHE CD1  C   -2.923  -8.256 -13.745 1.00 . A A . 356 PHE CD1  1 1 
       10 31665 1 1 171 PHE CD2  C   -5.335  -8.022 -13.690 1.00 . A A . 356 PHE CD2  1 1 
       10 31666 1 1 171 PHE CE1  C   -2.957  -8.918 -12.511 1.00 . A A . 356 PHE CE1  1 1 
       10 31667 1 1 171 PHE CE2  C   -5.372  -8.683 -12.456 1.00 . A A . 356 PHE CE2  1 1 
       10 31668 1 1 171 PHE CG   C   -4.111  -7.809 -14.335 1.00 . A A . 356 PHE CG   1 1 
       10 31669 1 1 171 PHE CZ   C   -4.182  -9.131 -11.867 1.00 . A A . 356 PHE CZ   1 1 
       10 31670 1 1 171 PHE H    H   -4.340  -6.868 -18.306 1.00 . A A . 356 PHE H    1 1 
       10 31671 1 1 171 PHE HA   H   -2.441  -8.192 -16.500 1.00 . A A . 356 PHE HA   1 1 
       10 31672 1 1 171 PHE HB2  H   -3.452  -6.209 -15.573 1.00 . A A . 356 PHE HB2  1 1 
       10 31673 1 1 171 PHE HB3  H   -5.069  -6.797 -15.952 1.00 . A A . 356 PHE HB3  1 1 
       10 31674 1 1 171 PHE HD1  H   -1.978  -8.091 -14.238 1.00 . A A . 356 PHE HD1  1 1 
       10 31675 1 1 171 PHE HD2  H   -6.254  -7.678 -14.141 1.00 . A A . 356 PHE HD2  1 1 
       10 31676 1 1 171 PHE HE1  H   -2.041  -9.263 -12.057 1.00 . A A . 356 PHE HE1  1 1 
       10 31677 1 1 171 PHE HE2  H   -6.312  -8.846 -11.956 1.00 . A A . 356 PHE HE2  1 1 
       10 31678 1 1 171 PHE HZ   H   -4.211  -9.641 -10.917 1.00 . A A . 356 PHE HZ   1 1 
       10 31679 1 1 171 PHE N    N   -3.534  -7.362 -18.048 1.00 . A A . 356 PHE N    1 1 
       10 31680 1 1 171 PHE O    O   -5.172  -9.508 -17.515 1.00 . A A . 356 PHE O    1 1 
       10 31681 1 1 172 GLN C    C   -5.135 -11.716 -14.496 1.00 . A A . 357 GLN C    1 1 
       10 31682 1 1 172 GLN CA   C   -4.383 -11.570 -15.826 1.00 . A A . 357 GLN CA   1 1 
       10 31683 1 1 172 GLN CB   C   -3.298 -12.646 -15.910 1.00 . A A . 357 GLN CB   1 1 
       10 31684 1 1 172 GLN CD   C   -2.989 -15.078 -16.412 1.00 . A A . 357 GLN CD   1 1 
       10 31685 1 1 172 GLN CG   C   -3.946 -14.032 -15.849 1.00 . A A . 357 GLN CG   1 1 
       10 31686 1 1 172 GLN H    H   -3.000 -10.035 -15.346 1.00 . A A . 357 GLN H    1 1 
       10 31687 1 1 172 GLN HA   H   -5.063 -11.702 -16.649 1.00 . A A . 357 GLN HA   1 1 
       10 31688 1 1 172 GLN HB2  H   -2.760 -12.541 -16.841 1.00 . A A . 357 GLN HB2  1 1 
       10 31689 1 1 172 GLN HB3  H   -2.614 -12.534 -15.083 1.00 . A A . 357 GLN HB3  1 1 
       10 31690 1 1 172 GLN HE21 H   -1.730 -14.961 -14.880 1.00 . A A . 357 GLN HE21 1 1 
       10 31691 1 1 172 GLN HE22 H   -1.297 -16.069 -16.099 1.00 . A A . 357 GLN HE22 1 1 
       10 31692 1 1 172 GLN HG2  H   -4.178 -14.273 -14.822 1.00 . A A . 357 GLN HG2  1 1 
       10 31693 1 1 172 GLN HG3  H   -4.855 -14.028 -16.431 1.00 . A A . 357 GLN HG3  1 1 
       10 31694 1 1 172 GLN N    N   -3.768 -10.250 -15.917 1.00 . A A . 357 GLN N    1 1 
       10 31695 1 1 172 GLN NE2  N   -1.917 -15.395 -15.742 1.00 . A A . 357 GLN NE2  1 1 
       10 31696 1 1 172 GLN O    O   -4.539 -12.104 -13.491 1.00 . A A . 357 GLN O    1 1 
       10 31697 1 1 172 GLN OE1  O   -3.226 -15.618 -17.493 1.00 . A A . 357 GLN OE1  1 1 
       10 31698 1 1 173 PRO C    C   -7.708 -12.919 -12.925 1.00 . A A . 358 PRO C    1 1 
       10 31699 1 1 173 PRO CA   C   -7.213 -11.502 -13.201 1.00 . A A . 358 PRO CA   1 1 
       10 31700 1 1 173 PRO CB   C   -8.391 -10.567 -13.469 1.00 . A A . 358 PRO CB   1 1 
       10 31701 1 1 173 PRO CD   C   -7.245 -10.927 -15.578 1.00 . A A . 358 PRO CD   1 1 
       10 31702 1 1 173 PRO CG   C   -8.607 -10.632 -14.943 1.00 . A A . 358 PRO CG   1 1 
       10 31703 1 1 173 PRO HA   H   -6.646 -11.134 -12.365 1.00 . A A . 358 PRO HA   1 1 
       10 31704 1 1 173 PRO HB2  H   -9.270 -10.912 -12.942 1.00 . A A . 358 PRO HB2  1 1 
       10 31705 1 1 173 PRO HB3  H   -8.146  -9.560 -13.177 1.00 . A A . 358 PRO HB3  1 1 
       10 31706 1 1 173 PRO HD2  H   -7.346 -11.695 -16.334 1.00 . A A . 358 PRO HD2  1 1 
       10 31707 1 1 173 PRO HD3  H   -6.826 -10.031 -15.996 1.00 . A A . 358 PRO HD3  1 1 
       10 31708 1 1 173 PRO HG2  H   -9.308 -11.421 -15.178 1.00 . A A . 358 PRO HG2  1 1 
       10 31709 1 1 173 PRO HG3  H   -8.977  -9.686 -15.306 1.00 . A A . 358 PRO HG3  1 1 
       10 31710 1 1 173 PRO N    N   -6.414 -11.405 -14.454 1.00 . A A . 358 PRO N    1 1 
       10 31711 1 1 173 PRO O    O   -8.592 -13.111 -12.094 1.00 . A A . 358 PRO O    1 1 
       10 31712 1 1 174 TRP C    C   -9.031 -15.483 -13.328 1.00 . A A . 359 TRP C    1 1 
       10 31713 1 1 174 TRP CA   C   -7.521 -15.314 -13.473 1.00 . A A . 359 TRP CA   1 1 
       10 31714 1 1 174 TRP CB   C   -6.834 -15.929 -12.250 1.00 . A A . 359 TRP CB   1 1 
       10 31715 1 1 174 TRP CD1  C   -7.513 -14.516 -10.261 1.00 . A A . 359 TRP CD1  1 1 
       10 31716 1 1 174 TRP CD2  C   -5.412 -14.102 -10.952 1.00 . A A . 359 TRP CD2  1 1 
       10 31717 1 1 174 TRP CE2  C   -5.650 -13.255  -9.843 1.00 . A A . 359 TRP CE2  1 1 
       10 31718 1 1 174 TRP CE3  C   -4.154 -14.038 -11.577 1.00 . A A . 359 TRP CE3  1 1 
       10 31719 1 1 174 TRP CG   C   -6.611 -14.892 -11.196 1.00 . A A . 359 TRP CG   1 1 
       10 31720 1 1 174 TRP CH2  C   -3.429 -12.326 -10.005 1.00 . A A . 359 TRP CH2  1 1 
       10 31721 1 1 174 TRP CZ2  C   -4.673 -12.377  -9.371 1.00 . A A . 359 TRP CZ2  1 1 
       10 31722 1 1 174 TRP CZ3  C   -3.169 -13.155 -11.105 1.00 . A A . 359 TRP CZ3  1 1 
       10 31723 1 1 174 TRP H    H   -6.441 -13.670 -14.282 1.00 . A A . 359 TRP H    1 1 
       10 31724 1 1 174 TRP HA   H   -7.200 -15.855 -14.351 1.00 . A A . 359 TRP HA   1 1 
       10 31725 1 1 174 TRP HB2  H   -7.457 -16.714 -11.850 1.00 . A A . 359 TRP HB2  1 1 
       10 31726 1 1 174 TRP HB3  H   -5.883 -16.348 -12.547 1.00 . A A . 359 TRP HB3  1 1 
       10 31727 1 1 174 TRP HD1  H   -8.520 -14.902 -10.163 1.00 . A A . 359 TRP HD1  1 1 
       10 31728 1 1 174 TRP HE1  H   -7.385 -13.105  -8.703 1.00 . A A . 359 TRP HE1  1 1 
       10 31729 1 1 174 TRP HE3  H   -3.950 -14.670 -12.429 1.00 . A A . 359 TRP HE3  1 1 
       10 31730 1 1 174 TRP HH2  H   -2.668 -11.648  -9.647 1.00 . A A . 359 TRP HH2  1 1 
       10 31731 1 1 174 TRP HZ2  H   -4.879 -11.740  -8.524 1.00 . A A . 359 TRP HZ2  1 1 
       10 31732 1 1 174 TRP HZ3  H   -2.207 -13.113 -11.594 1.00 . A A . 359 TRP HZ3  1 1 
       10 31733 1 1 174 TRP N    N   -7.137 -13.901 -13.631 1.00 . A A . 359 TRP N    1 1 
       10 31734 1 1 174 TRP NE1  N   -6.944 -13.545  -9.457 1.00 . A A . 359 TRP NE1  1 1 
       10 31735 1 1 174 TRP O    O   -9.513 -16.553 -12.953 1.00 . A A . 359 TRP O    1 1 
       10 31736 1 1 175 ASP C    C  -11.661 -15.081 -12.181 1.00 . A A . 360 ASP C    1 1 
       10 31737 1 1 175 ASP CA   C  -11.219 -14.448 -13.500 1.00 . A A . 360 ASP CA   1 1 
       10 31738 1 1 175 ASP CB   C  -11.824 -15.218 -14.674 1.00 . A A . 360 ASP CB   1 1 
       10 31739 1 1 175 ASP CG   C  -13.341 -15.077 -14.667 1.00 . A A . 360 ASP CG   1 1 
       10 31740 1 1 175 ASP H    H   -9.323 -13.604 -13.901 1.00 . A A . 360 ASP H    1 1 
       10 31741 1 1 175 ASP HA   H  -11.575 -13.436 -13.526 1.00 . A A . 360 ASP HA   1 1 
       10 31742 1 1 175 ASP HB2  H  -11.432 -14.822 -15.600 1.00 . A A . 360 ASP HB2  1 1 
       10 31743 1 1 175 ASP HB3  H  -11.560 -16.261 -14.591 1.00 . A A . 360 ASP HB3  1 1 
       10 31744 1 1 175 ASP N    N   -9.767 -14.425 -13.614 1.00 . A A . 360 ASP N    1 1 
       10 31745 1 1 175 ASP O    O  -12.843 -15.360 -11.984 1.00 . A A . 360 ASP O    1 1 
       10 31746 1 1 175 ASP OD1  O  -13.827 -14.092 -15.196 1.00 . A A . 360 ASP OD1  1 1 
       10 31747 1 1 175 ASP OD2  O  -13.996 -15.960 -14.138 1.00 . A A . 360 ASP OD2  1 1 
       10 31748 1 1 176 GLY C    C  -11.352 -14.807  -8.961 1.00 . A A . 361 GLY C    1 1 
       10 31749 1 1 176 GLY CA   C  -11.021 -15.888  -9.984 1.00 . A A . 361 GLY CA   1 1 
       10 31750 1 1 176 GLY H    H   -9.785 -15.050 -11.482 1.00 . A A . 361 GLY H    1 1 
       10 31751 1 1 176 GLY HA2  H  -11.872 -16.546 -10.091 1.00 . A A . 361 GLY HA2  1 1 
       10 31752 1 1 176 GLY HA3  H  -10.174 -16.456  -9.637 1.00 . A A . 361 GLY HA3  1 1 
       10 31753 1 1 176 GLY N    N  -10.710 -15.298 -11.278 1.00 . A A . 361 GLY N    1 1 
       10 31754 1 1 176 GLY O    O  -12.346 -14.904  -8.243 1.00 . A A . 361 GLY O    1 1 
       10 31755 1 1 177 LEU C    C  -12.107 -12.095  -8.122 1.00 . A A . 362 LEU C    1 1 
       10 31756 1 1 177 LEU CA   C  -10.722 -12.701  -7.942 1.00 . A A . 362 LEU CA   1 1 
       10 31757 1 1 177 LEU CB   C   -9.656 -11.608  -8.112 1.00 . A A . 362 LEU CB   1 1 
       10 31758 1 1 177 LEU CD1  C  -10.543  -9.578  -9.299 1.00 . A A . 362 LEU CD1  1 1 
       10 31759 1 1 177 LEU CD2  C   -8.437 -10.666 -10.073 1.00 . A A . 362 LEU CD2  1 1 
       10 31760 1 1 177 LEU CG   C   -9.821 -10.921  -9.471 1.00 . A A . 362 LEU CG   1 1 
       10 31761 1 1 177 LEU H    H   -9.726 -13.758  -9.485 1.00 . A A . 362 LEU H    1 1 
       10 31762 1 1 177 LEU HA   H  -10.643 -13.104  -6.946 1.00 . A A . 362 LEU HA   1 1 
       10 31763 1 1 177 LEU HB2  H   -9.761 -10.879  -7.323 1.00 . A A . 362 LEU HB2  1 1 
       10 31764 1 1 177 LEU HB3  H   -8.675 -12.054  -8.056 1.00 . A A . 362 LEU HB3  1 1 
       10 31765 1 1 177 LEU HD11 H   -9.837  -8.828  -8.979 1.00 . A A . 362 LEU HD11 1 1 
       10 31766 1 1 177 LEU HD12 H  -11.324  -9.674  -8.559 1.00 . A A . 362 LEU HD12 1 1 
       10 31767 1 1 177 LEU HD13 H  -10.978  -9.282 -10.242 1.00 . A A . 362 LEU HD13 1 1 
       10 31768 1 1 177 LEU HD21 H   -8.009 -11.601 -10.400 1.00 . A A . 362 LEU HD21 1 1 
       10 31769 1 1 177 LEU HD22 H   -7.797 -10.220  -9.325 1.00 . A A . 362 LEU HD22 1 1 
       10 31770 1 1 177 LEU HD23 H   -8.528  -9.996 -10.913 1.00 . A A . 362 LEU HD23 1 1 
       10 31771 1 1 177 LEU HG   H  -10.391 -11.556 -10.132 1.00 . A A . 362 LEU HG   1 1 
       10 31772 1 1 177 LEU N    N  -10.505 -13.781  -8.893 1.00 . A A . 362 LEU N    1 1 
       10 31773 1 1 177 LEU O    O  -12.651 -11.488  -7.200 1.00 . A A . 362 LEU O    1 1 
       10 31774 1 1 178 GLU C    C  -15.049 -12.346  -8.715 1.00 . A A . 363 GLU C    1 1 
       10 31775 1 1 178 GLU CA   C  -13.989 -11.704  -9.603 1.00 . A A . 363 GLU CA   1 1 
       10 31776 1 1 178 GLU CB   C  -14.338 -11.935 -11.075 1.00 . A A . 363 GLU CB   1 1 
       10 31777 1 1 178 GLU CD   C  -13.507 -11.683 -13.423 1.00 . A A . 363 GLU CD   1 1 
       10 31778 1 1 178 GLU CG   C  -13.168 -11.485 -11.949 1.00 . A A . 363 GLU CG   1 1 
       10 31779 1 1 178 GLU H    H  -12.184 -12.737 -10.015 1.00 . A A . 363 GLU H    1 1 
       10 31780 1 1 178 GLU HA   H  -13.973 -10.642  -9.414 1.00 . A A . 363 GLU HA   1 1 
       10 31781 1 1 178 GLU HB2  H  -14.533 -12.984 -11.240 1.00 . A A . 363 GLU HB2  1 1 
       10 31782 1 1 178 GLU HB3  H  -15.216 -11.360 -11.329 1.00 . A A . 363 GLU HB3  1 1 
       10 31783 1 1 178 GLU HG2  H  -12.964 -10.440 -11.766 1.00 . A A . 363 GLU HG2  1 1 
       10 31784 1 1 178 GLU HG3  H  -12.293 -12.067 -11.703 1.00 . A A . 363 GLU HG3  1 1 
       10 31785 1 1 178 GLU N    N  -12.669 -12.251  -9.315 1.00 . A A . 363 GLU N    1 1 
       10 31786 1 1 178 GLU O    O  -15.725 -11.661  -7.949 1.00 . A A . 363 GLU O    1 1 
       10 31787 1 1 178 GLU OE1  O  -14.569 -12.211 -13.703 1.00 . A A . 363 GLU OE1  1 1 
       10 31788 1 1 178 GLU OE2  O  -12.693 -11.309 -14.251 1.00 . A A . 363 GLU OE2  1 1 
       10 31789 1 1 179 GLU C    C  -15.950 -14.106  -6.528 1.00 . A A . 364 GLU C    1 1 
       10 31790 1 1 179 GLU CA   C  -16.181 -14.374  -8.012 1.00 . A A . 364 GLU CA   1 1 
       10 31791 1 1 179 GLU CB   C  -16.093 -15.878  -8.282 1.00 . A A . 364 GLU CB   1 1 
       10 31792 1 1 179 GLU CD   C  -17.277 -15.471 -10.451 1.00 . A A . 364 GLU CD   1 1 
       10 31793 1 1 179 GLU CG   C  -16.068 -16.128  -9.792 1.00 . A A . 364 GLU CG   1 1 
       10 31794 1 1 179 GLU H    H  -14.630 -14.163  -9.445 1.00 . A A . 364 GLU H    1 1 
       10 31795 1 1 179 GLU HA   H  -17.168 -14.029  -8.281 1.00 . A A . 364 GLU HA   1 1 
       10 31796 1 1 179 GLU HB2  H  -15.191 -16.271  -7.836 1.00 . A A . 364 GLU HB2  1 1 
       10 31797 1 1 179 GLU HB3  H  -16.952 -16.372  -7.852 1.00 . A A . 364 GLU HB3  1 1 
       10 31798 1 1 179 GLU HG2  H  -15.162 -15.714 -10.210 1.00 . A A . 364 GLU HG2  1 1 
       10 31799 1 1 179 GLU HG3  H  -16.095 -17.192  -9.979 1.00 . A A . 364 GLU HG3  1 1 
       10 31800 1 1 179 GLU N    N  -15.194 -13.663  -8.818 1.00 . A A . 364 GLU N    1 1 
       10 31801 1 1 179 GLU O    O  -16.872 -13.721  -5.802 1.00 . A A . 364 GLU O    1 1 
       10 31802 1 1 179 GLU OE1  O  -18.330 -16.085 -10.455 1.00 . A A . 364 GLU OE1  1 1 
       10 31803 1 1 179 GLU OE2  O  -17.131 -14.361 -10.937 1.00 . A A . 364 GLU OE2  1 1 
       10 31804 1 1 180 HIS C    C  -14.703 -12.655  -4.277 1.00 . A A . 365 HIS C    1 1 
       10 31805 1 1 180 HIS CA   C  -14.375 -14.086  -4.685 1.00 . A A . 365 HIS CA   1 1 
       10 31806 1 1 180 HIS CB   C  -12.888 -14.361  -4.458 1.00 . A A . 365 HIS CB   1 1 
       10 31807 1 1 180 HIS CD2  C  -12.615 -16.741  -5.538 1.00 . A A . 365 HIS CD2  1 1 
       10 31808 1 1 180 HIS CE1  C  -12.202 -17.863  -3.732 1.00 . A A . 365 HIS CE1  1 1 
       10 31809 1 1 180 HIS CG   C  -12.639 -15.844  -4.499 1.00 . A A . 365 HIS CG   1 1 
       10 31810 1 1 180 HIS H    H  -14.023 -14.615  -6.707 1.00 . A A . 365 HIS H    1 1 
       10 31811 1 1 180 HIS HA   H  -14.951 -14.766  -4.074 1.00 . A A . 365 HIS HA   1 1 
       10 31812 1 1 180 HIS HB2  H  -12.309 -13.877  -5.232 1.00 . A A . 365 HIS HB2  1 1 
       10 31813 1 1 180 HIS HB3  H  -12.594 -13.973  -3.493 1.00 . A A . 365 HIS HB3  1 1 
       10 31814 1 1 180 HIS HD2  H  -12.787 -16.496  -6.575 1.00 . A A . 365 HIS HD2  1 1 
       10 31815 1 1 180 HIS HE1  H  -11.980 -18.670  -3.048 1.00 . A A . 365 HIS HE1  1 1 
       10 31816 1 1 180 HIS HE2  H  -12.260 -18.845  -5.567 1.00 . A A . 365 HIS HE2  1 1 
       10 31817 1 1 180 HIS N    N  -14.716 -14.310  -6.084 1.00 . A A . 365 HIS N    1 1 
       10 31818 1 1 180 HIS ND1  N  -12.373 -16.582  -3.356 1.00 . A A . 365 HIS ND1  1 1 
       10 31819 1 1 180 HIS NE2  N  -12.338 -18.015  -5.051 1.00 . A A . 365 HIS NE2  1 1 
       10 31820 1 1 180 HIS O    O  -15.305 -12.426  -3.232 1.00 . A A . 365 HIS O    1 1 
       10 31821 1 1 181 SER C    C  -16.013 -10.106  -4.344 1.00 . A A . 366 SER C    1 1 
       10 31822 1 1 181 SER CA   C  -14.570 -10.292  -4.803 1.00 . A A . 366 SER CA   1 1 
       10 31823 1 1 181 SER CB   C  -14.304  -9.419  -6.030 1.00 . A A . 366 SER CB   1 1 
       10 31824 1 1 181 SER H    H  -13.829 -11.931  -5.927 1.00 . A A . 366 SER H    1 1 
       10 31825 1 1 181 SER HA   H  -13.910  -9.979  -4.006 1.00 . A A . 366 SER HA   1 1 
       10 31826 1 1 181 SER HB2  H  -13.290  -9.057  -6.003 1.00 . A A . 366 SER HB2  1 1 
       10 31827 1 1 181 SER HB3  H  -14.450 -10.004  -6.927 1.00 . A A . 366 SER HB3  1 1 
       10 31828 1 1 181 SER HG   H  -15.089  -7.839  -6.850 1.00 . A A . 366 SER HG   1 1 
       10 31829 1 1 181 SER N    N  -14.306 -11.693  -5.105 1.00 . A A . 366 SER N    1 1 
       10 31830 1 1 181 SER O    O  -16.271  -9.421  -3.357 1.00 . A A . 366 SER O    1 1 
       10 31831 1 1 181 SER OG   O  -15.195  -8.312  -6.020 1.00 . A A . 366 SER OG   1 1 
       10 31832 1 1 182 GLN C    C  -18.596 -11.126  -3.286 1.00 . A A . 367 GLN C    1 1 
       10 31833 1 1 182 GLN CA   C  -18.362 -10.603  -4.700 1.00 . A A . 367 GLN CA   1 1 
       10 31834 1 1 182 GLN CB   C  -19.237 -11.393  -5.679 1.00 . A A . 367 GLN CB   1 1 
       10 31835 1 1 182 GLN CD   C  -18.263  -9.735  -7.290 1.00 . A A . 367 GLN CD   1 1 
       10 31836 1 1 182 GLN CG   C  -18.758 -11.168  -7.115 1.00 . A A . 367 GLN CG   1 1 
       10 31837 1 1 182 GLN H    H  -16.693 -11.255  -5.842 1.00 . A A . 367 GLN H    1 1 
       10 31838 1 1 182 GLN HA   H  -18.650  -9.562  -4.735 1.00 . A A . 367 GLN HA   1 1 
       10 31839 1 1 182 GLN HB2  H  -19.179 -12.445  -5.442 1.00 . A A . 367 GLN HB2  1 1 
       10 31840 1 1 182 GLN HB3  H  -20.262 -11.063  -5.589 1.00 . A A . 367 GLN HB3  1 1 
       10 31841 1 1 182 GLN HE21 H  -16.341 -10.234  -7.234 1.00 . A A . 367 GLN HE21 1 1 
       10 31842 1 1 182 GLN HE22 H  -16.659  -8.572  -7.435 1.00 . A A . 367 GLN HE22 1 1 
       10 31843 1 1 182 GLN HG2  H  -17.956 -11.854  -7.333 1.00 . A A . 367 GLN HG2  1 1 
       10 31844 1 1 182 GLN HG3  H  -19.577 -11.347  -7.796 1.00 . A A . 367 GLN HG3  1 1 
       10 31845 1 1 182 GLN N    N  -16.952 -10.719  -5.062 1.00 . A A . 367 GLN N    1 1 
       10 31846 1 1 182 GLN NE2  N  -16.981  -9.494  -7.322 1.00 . A A . 367 GLN NE2  1 1 
       10 31847 1 1 182 GLN O    O  -19.099 -10.407  -2.423 1.00 . A A . 367 GLN O    1 1 
       10 31848 1 1 182 GLN OE1  O  -19.070  -8.811  -7.395 1.00 . A A . 367 GLN OE1  1 1 
       10 31849 1 1 183 ALA C    C  -17.654 -12.210  -0.669 1.00 . A A . 368 ALA C    1 1 
       10 31850 1 1 183 ALA CA   C  -18.415 -12.990  -1.740 1.00 . A A . 368 ALA CA   1 1 
       10 31851 1 1 183 ALA CB   C  -17.925 -14.439  -1.760 1.00 . A A . 368 ALA CB   1 1 
       10 31852 1 1 183 ALA H    H  -17.837 -12.913  -3.782 1.00 . A A . 368 ALA H    1 1 
       10 31853 1 1 183 ALA HA   H  -19.466 -12.984  -1.495 1.00 . A A . 368 ALA HA   1 1 
       10 31854 1 1 183 ALA HB1  H  -18.628 -15.050  -2.306 1.00 . A A . 368 ALA HB1  1 1 
       10 31855 1 1 183 ALA HB2  H  -17.840 -14.805  -0.748 1.00 . A A . 368 ALA HB2  1 1 
       10 31856 1 1 183 ALA HB3  H  -16.959 -14.485  -2.242 1.00 . A A . 368 ALA HB3  1 1 
       10 31857 1 1 183 ALA N    N  -18.232 -12.384  -3.056 1.00 . A A . 368 ALA N    1 1 
       10 31858 1 1 183 ALA O    O  -18.248 -11.679   0.270 1.00 . A A . 368 ALA O    1 1 
       10 31859 1 1 184 LEU C    C  -16.033 -10.029   0.382 1.00 . A A . 369 LEU C    1 1 
       10 31860 1 1 184 LEU CA   C  -15.498 -11.437   0.138 1.00 . A A . 369 LEU CA   1 1 
       10 31861 1 1 184 LEU CB   C  -14.060 -11.352  -0.385 1.00 . A A . 369 LEU CB   1 1 
       10 31862 1 1 184 LEU CD1  C  -13.004 -12.056   1.783 1.00 . A A . 369 LEU CD1  1 1 
       10 31863 1 1 184 LEU CD2  C  -13.845 -13.782   0.182 1.00 . A A . 369 LEU CD2  1 1 
       10 31864 1 1 184 LEU CG   C  -13.184 -12.406   0.303 1.00 . A A . 369 LEU CG   1 1 
       10 31865 1 1 184 LEU H    H  -15.919 -12.595  -1.584 1.00 . A A . 369 LEU H    1 1 
       10 31866 1 1 184 LEU HA   H  -15.501 -11.978   1.072 1.00 . A A . 369 LEU HA   1 1 
       10 31867 1 1 184 LEU HB2  H  -14.058 -11.527  -1.451 1.00 . A A . 369 LEU HB2  1 1 
       10 31868 1 1 184 LEU HB3  H  -13.663 -10.370  -0.185 1.00 . A A . 369 LEU HB3  1 1 
       10 31869 1 1 184 LEU HD11 H  -13.527 -11.139   2.007 1.00 . A A . 369 LEU HD11 1 1 
       10 31870 1 1 184 LEU HD12 H  -11.952 -11.931   1.998 1.00 . A A . 369 LEU HD12 1 1 
       10 31871 1 1 184 LEU HD13 H  -13.400 -12.855   2.392 1.00 . A A . 369 LEU HD13 1 1 
       10 31872 1 1 184 LEU HD21 H  -14.561 -13.768  -0.627 1.00 . A A . 369 LEU HD21 1 1 
       10 31873 1 1 184 LEU HD22 H  -14.350 -14.021   1.105 1.00 . A A . 369 LEU HD22 1 1 
       10 31874 1 1 184 LEU HD23 H  -13.091 -14.528  -0.021 1.00 . A A . 369 LEU HD23 1 1 
       10 31875 1 1 184 LEU HG   H  -12.215 -12.431  -0.177 1.00 . A A . 369 LEU HG   1 1 
       10 31876 1 1 184 LEU N    N  -16.335 -12.149  -0.818 1.00 . A A . 369 LEU N    1 1 
       10 31877 1 1 184 LEU O    O  -16.164  -9.601   1.526 1.00 . A A . 369 LEU O    1 1 
       10 31878 1 1 185 SER C    C  -17.924  -7.897   0.517 1.00 . A A . 370 SER C    1 1 
       10 31879 1 1 185 SER CA   C  -16.859  -7.959  -0.571 1.00 . A A . 370 SER CA   1 1 
       10 31880 1 1 185 SER CB   C  -17.461  -7.497  -1.899 1.00 . A A . 370 SER CB   1 1 
       10 31881 1 1 185 SER H    H  -16.219  -9.708  -1.585 1.00 . A A . 370 SER H    1 1 
       10 31882 1 1 185 SER HA   H  -16.048  -7.297  -0.307 1.00 . A A . 370 SER HA   1 1 
       10 31883 1 1 185 SER HB2  H  -16.672  -7.239  -2.584 1.00 . A A . 370 SER HB2  1 1 
       10 31884 1 1 185 SER HB3  H  -18.056  -8.296  -2.321 1.00 . A A . 370 SER HB3  1 1 
       10 31885 1 1 185 SER HG   H  -17.825  -5.591  -2.045 1.00 . A A . 370 SER HG   1 1 
       10 31886 1 1 185 SER N    N  -16.342  -9.317  -0.696 1.00 . A A . 370 SER N    1 1 
       10 31887 1 1 185 SER O    O  -17.833  -7.091   1.442 1.00 . A A . 370 SER O    1 1 
       10 31888 1 1 185 SER OG   O  -18.274  -6.353  -1.671 1.00 . A A . 370 SER OG   1 1 
       10 31889 1 1 186 GLY C    C  -19.431  -8.896   2.800 1.00 . A A . 371 GLY C    1 1 
       10 31890 1 1 186 GLY CA   C  -20.000  -8.795   1.389 1.00 . A A . 371 GLY CA   1 1 
       10 31891 1 1 186 GLY H    H  -18.947  -9.382  -0.354 1.00 . A A . 371 GLY H    1 1 
       10 31892 1 1 186 GLY HA2  H  -20.590  -7.892   1.306 1.00 . A A . 371 GLY HA2  1 1 
       10 31893 1 1 186 GLY HA3  H  -20.629  -9.650   1.200 1.00 . A A . 371 GLY HA3  1 1 
       10 31894 1 1 186 GLY N    N  -18.929  -8.758   0.404 1.00 . A A . 371 GLY N    1 1 
       10 31895 1 1 186 GLY O    O  -19.828  -8.151   3.695 1.00 . A A . 371 GLY O    1 1 
       10 31896 1 1 187 ARG C    C  -17.081  -8.777   4.702 1.00 . A A . 372 ARG C    1 1 
       10 31897 1 1 187 ARG CA   C  -17.876 -10.015   4.295 1.00 . A A . 372 ARG CA   1 1 
       10 31898 1 1 187 ARG CB   C  -16.947 -11.229   4.260 1.00 . A A . 372 ARG CB   1 1 
       10 31899 1 1 187 ARG CD   C  -16.837 -13.692   3.851 1.00 . A A . 372 ARG CD   1 1 
       10 31900 1 1 187 ARG CG   C  -17.775 -12.499   4.054 1.00 . A A . 372 ARG CG   1 1 
       10 31901 1 1 187 ARG CZ   C  -15.630 -13.914   5.948 1.00 . A A . 372 ARG CZ   1 1 
       10 31902 1 1 187 ARG H    H  -18.219 -10.388   2.236 1.00 . A A . 372 ARG H    1 1 
       10 31903 1 1 187 ARG HA   H  -18.650 -10.189   5.028 1.00 . A A . 372 ARG HA   1 1 
       10 31904 1 1 187 ARG HB2  H  -16.244 -11.121   3.447 1.00 . A A . 372 ARG HB2  1 1 
       10 31905 1 1 187 ARG HB3  H  -16.411 -11.299   5.195 1.00 . A A . 372 ARG HB3  1 1 
       10 31906 1 1 187 ARG HD2  H  -17.348 -14.599   4.134 1.00 . A A . 372 ARG HD2  1 1 
       10 31907 1 1 187 ARG HD3  H  -16.554 -13.749   2.810 1.00 . A A . 372 ARG HD3  1 1 
       10 31908 1 1 187 ARG HE   H  -14.833 -13.151   4.277 1.00 . A A . 372 ARG HE   1 1 
       10 31909 1 1 187 ARG HG2  H  -18.394 -12.671   4.923 1.00 . A A . 372 ARG HG2  1 1 
       10 31910 1 1 187 ARG HG3  H  -18.400 -12.385   3.181 1.00 . A A . 372 ARG HG3  1 1 
       10 31911 1 1 187 ARG HH11 H  -17.530 -14.544   5.937 1.00 . A A . 372 ARG HH11 1 1 
       10 31912 1 1 187 ARG HH12 H  -16.691 -14.713   7.444 1.00 . A A . 372 ARG HH12 1 1 
       10 31913 1 1 187 ARG HH21 H  -13.727 -13.369   6.250 1.00 . A A . 372 ARG HH21 1 1 
       10 31914 1 1 187 ARG HH22 H  -14.539 -14.048   7.620 1.00 . A A . 372 ARG HH22 1 1 
       10 31915 1 1 187 ARG N    N  -18.496  -9.824   2.988 1.00 . A A . 372 ARG N    1 1 
       10 31916 1 1 187 ARG NE   N  -15.642 -13.538   4.672 1.00 . A A . 372 ARG NE   1 1 
       10 31917 1 1 187 ARG NH1  N  -16.701 -14.431   6.485 1.00 . A A . 372 ARG NH1  1 1 
       10 31918 1 1 187 ARG NH2  N  -14.548 -13.765   6.662 1.00 . A A . 372 ARG NH2  1 1 
       10 31919 1 1 187 ARG O    O  -17.404  -8.116   5.687 1.00 . A A . 372 ARG O    1 1 
       10 31920 1 1 188 LEU C    C  -16.063  -6.123   4.632 1.00 . A A . 373 LEU C    1 1 
       10 31921 1 1 188 LEU CA   C  -15.202  -7.312   4.226 1.00 . A A . 373 LEU CA   1 1 
       10 31922 1 1 188 LEU CB   C  -14.372  -6.945   2.988 1.00 . A A . 373 LEU CB   1 1 
       10 31923 1 1 188 LEU CD1  C  -12.527  -6.051   4.432 1.00 . A A . 373 LEU CD1  1 1 
       10 31924 1 1 188 LEU CD2  C  -12.505  -8.449   3.724 1.00 . A A . 373 LEU CD2  1 1 
       10 31925 1 1 188 LEU CG   C  -12.873  -7.023   3.302 1.00 . A A . 373 LEU CG   1 1 
       10 31926 1 1 188 LEU H    H  -15.826  -9.036   3.164 1.00 . A A . 373 LEU H    1 1 
       10 31927 1 1 188 LEU HA   H  -14.538  -7.555   5.040 1.00 . A A . 373 LEU HA   1 1 
       10 31928 1 1 188 LEU HB2  H  -14.605  -7.630   2.186 1.00 . A A . 373 LEU HB2  1 1 
       10 31929 1 1 188 LEU HB3  H  -14.618  -5.939   2.679 1.00 . A A . 373 LEU HB3  1 1 
       10 31930 1 1 188 LEU HD11 H  -12.235  -6.607   5.311 1.00 . A A . 373 LEU HD11 1 1 
       10 31931 1 1 188 LEU HD12 H  -13.392  -5.444   4.661 1.00 . A A . 373 LEU HD12 1 1 
       10 31932 1 1 188 LEU HD13 H  -11.712  -5.413   4.123 1.00 . A A . 373 LEU HD13 1 1 
       10 31933 1 1 188 LEU HD21 H  -12.400  -8.492   4.797 1.00 . A A . 373 LEU HD21 1 1 
       10 31934 1 1 188 LEU HD22 H  -11.572  -8.734   3.259 1.00 . A A . 373 LEU HD22 1 1 
       10 31935 1 1 188 LEU HD23 H  -13.283  -9.130   3.412 1.00 . A A . 373 LEU HD23 1 1 
       10 31936 1 1 188 LEU HG   H  -12.311  -6.756   2.419 1.00 . A A . 373 LEU HG   1 1 
       10 31937 1 1 188 LEU N    N  -16.038  -8.471   3.936 1.00 . A A . 373 LEU N    1 1 
       10 31938 1 1 188 LEU O    O  -15.976  -5.638   5.758 1.00 . A A . 373 LEU O    1 1 
       10 31939 1 1 189 ARG C    C  -18.431  -4.692   5.356 1.00 . A A . 374 ARG C    1 1 
       10 31940 1 1 189 ARG CA   C  -17.771  -4.526   3.992 1.00 . A A . 374 ARG CA   1 1 
       10 31941 1 1 189 ARG CB   C  -18.843  -4.407   2.908 1.00 . A A . 374 ARG CB   1 1 
       10 31942 1 1 189 ARG CD   C  -19.102  -3.791   0.501 1.00 . A A . 374 ARG CD   1 1 
       10 31943 1 1 189 ARG CG   C  -18.333  -3.499   1.789 1.00 . A A . 374 ARG CG   1 1 
       10 31944 1 1 189 ARG CZ   C  -18.295  -2.057  -0.995 1.00 . A A . 374 ARG CZ   1 1 
       10 31945 1 1 189 ARG H    H  -16.929  -6.084   2.826 1.00 . A A . 374 ARG H    1 1 
       10 31946 1 1 189 ARG HA   H  -17.180  -3.623   3.997 1.00 . A A . 374 ARG HA   1 1 
       10 31947 1 1 189 ARG HB2  H  -19.061  -5.387   2.509 1.00 . A A . 374 ARG HB2  1 1 
       10 31948 1 1 189 ARG HB3  H  -19.740  -3.981   3.334 1.00 . A A . 374 ARG HB3  1 1 
       10 31949 1 1 189 ARG HD2  H  -18.548  -4.501  -0.093 1.00 . A A . 374 ARG HD2  1 1 
       10 31950 1 1 189 ARG HD3  H  -20.068  -4.207   0.748 1.00 . A A . 374 ARG HD3  1 1 
       10 31951 1 1 189 ARG HE   H  -20.145  -2.096  -0.232 1.00 . A A . 374 ARG HE   1 1 
       10 31952 1 1 189 ARG HG2  H  -18.479  -2.465   2.070 1.00 . A A . 374 ARG HG2  1 1 
       10 31953 1 1 189 ARG HG3  H  -17.282  -3.684   1.627 1.00 . A A . 374 ARG HG3  1 1 
       10 31954 1 1 189 ARG HH11 H  -17.009  -3.525  -0.547 1.00 . A A . 374 ARG HH11 1 1 
       10 31955 1 1 189 ARG HH12 H  -16.403  -2.294  -1.604 1.00 . A A . 374 ARG HH12 1 1 
       10 31956 1 1 189 ARG HH21 H  -19.354  -0.473  -1.610 1.00 . A A . 374 ARG HH21 1 1 
       10 31957 1 1 189 ARG HH22 H  -17.729  -0.565  -2.205 1.00 . A A . 374 ARG HH22 1 1 
       10 31958 1 1 189 ARG N    N  -16.900  -5.658   3.709 1.00 . A A . 374 ARG N    1 1 
       10 31959 1 1 189 ARG NE   N  -19.283  -2.563  -0.264 1.00 . A A . 374 ARG NE   1 1 
       10 31960 1 1 189 ARG NH1  N  -17.146  -2.673  -1.053 1.00 . A A . 374 ARG NH1  1 1 
       10 31961 1 1 189 ARG NH2  N  -18.472  -0.945  -1.654 1.00 . A A . 374 ARG NH2  1 1 
       10 31962 1 1 189 ARG O    O  -18.582  -3.727   6.105 1.00 . A A . 374 ARG O    1 1 
       10 31963 1 1 190 ALA C    C  -18.472  -6.020   8.098 1.00 . A A . 375 ALA C    1 1 
       10 31964 1 1 190 ALA CA   C  -19.461  -6.206   6.951 1.00 . A A . 375 ALA CA   1 1 
       10 31965 1 1 190 ALA CB   C  -19.999  -7.637   6.966 1.00 . A A . 375 ALA CB   1 1 
       10 31966 1 1 190 ALA H    H  -18.673  -6.653   5.034 1.00 . A A . 375 ALA H    1 1 
       10 31967 1 1 190 ALA HA   H  -20.286  -5.521   7.087 1.00 . A A . 375 ALA HA   1 1 
       10 31968 1 1 190 ALA HB1  H  -19.572  -8.173   7.801 1.00 . A A . 375 ALA HB1  1 1 
       10 31969 1 1 190 ALA HB2  H  -19.731  -8.132   6.046 1.00 . A A . 375 ALA HB2  1 1 
       10 31970 1 1 190 ALA HB3  H  -21.074  -7.617   7.064 1.00 . A A . 375 ALA HB3  1 1 
       10 31971 1 1 190 ALA N    N  -18.821  -5.923   5.671 1.00 . A A . 375 ALA N    1 1 
       10 31972 1 1 190 ALA O    O  -18.808  -5.440   9.130 1.00 . A A . 375 ALA O    1 1 
       10 31973 1 1 191 ILE C    C  -16.090  -4.942   9.391 1.00 . A A . 376 ILE C    1 1 
       10 31974 1 1 191 ILE CA   C  -16.227  -6.394   8.945 1.00 . A A . 376 ILE CA   1 1 
       10 31975 1 1 191 ILE CB   C  -14.880  -6.897   8.421 1.00 . A A . 376 ILE CB   1 1 
       10 31976 1 1 191 ILE CD1  C  -13.703  -8.878   7.418 1.00 . A A . 376 ILE CD1  1 1 
       10 31977 1 1 191 ILE CG1  C  -14.985  -8.393   8.102 1.00 . A A . 376 ILE CG1  1 1 
       10 31978 1 1 191 ILE CG2  C  -13.807  -6.666   9.490 1.00 . A A . 376 ILE CG2  1 1 
       10 31979 1 1 191 ILE H    H  -17.037  -6.968   7.070 1.00 . A A . 376 ILE H    1 1 
       10 31980 1 1 191 ILE HA   H  -16.516  -6.993   9.794 1.00 . A A . 376 ILE HA   1 1 
       10 31981 1 1 191 ILE HB   H  -14.616  -6.351   7.527 1.00 . A A . 376 ILE HB   1 1 
       10 31982 1 1 191 ILE HD11 H  -13.224  -9.617   8.041 1.00 . A A . 376 ILE HD11 1 1 
       10 31983 1 1 191 ILE HD12 H  -13.033  -8.044   7.271 1.00 . A A . 376 ILE HD12 1 1 
       10 31984 1 1 191 ILE HD13 H  -13.947  -9.317   6.462 1.00 . A A . 376 ILE HD13 1 1 
       10 31985 1 1 191 ILE HG12 H  -15.134  -8.945   9.018 1.00 . A A . 376 ILE HG12 1 1 
       10 31986 1 1 191 ILE HG13 H  -15.824  -8.561   7.442 1.00 . A A . 376 ILE HG13 1 1 
       10 31987 1 1 191 ILE HG21 H  -13.165  -7.531   9.556 1.00 . A A . 376 ILE HG21 1 1 
       10 31988 1 1 191 ILE HG22 H  -14.282  -6.501  10.447 1.00 . A A . 376 ILE HG22 1 1 
       10 31989 1 1 191 ILE HG23 H  -13.217  -5.800   9.229 1.00 . A A . 376 ILE HG23 1 1 
       10 31990 1 1 191 ILE N    N  -17.251  -6.515   7.912 1.00 . A A . 376 ILE N    1 1 
       10 31991 1 1 191 ILE O    O  -15.785  -4.667  10.551 1.00 . A A . 376 ILE O    1 1 
       10 31992 1 1 192 LEU C    C  -17.233  -2.220   9.847 1.00 . A A . 377 LEU C    1 1 
       10 31993 1 1 192 LEU CA   C  -16.219  -2.597   8.781 1.00 . A A . 377 LEU CA   1 1 
       10 31994 1 1 192 LEU CB   C  -16.464  -1.754   7.528 1.00 . A A . 377 LEU CB   1 1 
       10 31995 1 1 192 LEU CD1  C  -15.843  -1.440   5.133 1.00 . A A . 377 LEU CD1  1 1 
       10 31996 1 1 192 LEU CD2  C  -14.256  -2.572   6.693 1.00 . A A . 377 LEU CD2  1 1 
       10 31997 1 1 192 LEU CG   C  -15.730  -2.372   6.339 1.00 . A A . 377 LEU CG   1 1 
       10 31998 1 1 192 LEU H    H  -16.561  -4.294   7.556 1.00 . A A . 377 LEU H    1 1 
       10 31999 1 1 192 LEU HA   H  -15.236  -2.394   9.153 1.00 . A A . 377 LEU HA   1 1 
       10 32000 1 1 192 LEU HB2  H  -17.524  -1.723   7.320 1.00 . A A . 377 LEU HB2  1 1 
       10 32001 1 1 192 LEU HB3  H  -16.101  -0.754   7.692 1.00 . A A . 377 LEU HB3  1 1 
       10 32002 1 1 192 LEU HD11 H  -16.870  -1.124   5.020 1.00 . A A . 377 LEU HD11 1 1 
       10 32003 1 1 192 LEU HD12 H  -15.525  -1.962   4.243 1.00 . A A . 377 LEU HD12 1 1 
       10 32004 1 1 192 LEU HD13 H  -15.216  -0.575   5.287 1.00 . A A . 377 LEU HD13 1 1 
       10 32005 1 1 192 LEU HD21 H  -14.153  -3.429   7.343 1.00 . A A . 377 LEU HD21 1 1 
       10 32006 1 1 192 LEU HD22 H  -13.885  -1.693   7.200 1.00 . A A . 377 LEU HD22 1 1 
       10 32007 1 1 192 LEU HD23 H  -13.684  -2.734   5.791 1.00 . A A . 377 LEU HD23 1 1 
       10 32008 1 1 192 LEU HG   H  -16.176  -3.325   6.097 1.00 . A A . 377 LEU HG   1 1 
       10 32009 1 1 192 LEU N    N  -16.319  -4.017   8.464 1.00 . A A . 377 LEU N    1 1 
       10 32010 1 1 192 LEU O    O  -17.035  -1.279  10.615 1.00 . A A . 377 LEU O    1 1 
       10 32011 1 1 193 GLN C    C  -19.240  -3.675  12.037 1.00 . A A . 378 GLN C    1 1 
       10 32012 1 1 193 GLN CA   C  -19.381  -2.734  10.844 1.00 . A A . 378 GLN CA   1 1 
       10 32013 1 1 193 GLN CB   C  -20.743  -2.944  10.181 1.00 . A A . 378 GLN CB   1 1 
       10 32014 1 1 193 GLN CD   C  -22.060  -2.038   8.256 1.00 . A A . 378 GLN CD   1 1 
       10 32015 1 1 193 GLN CG   C  -21.142  -1.679   9.420 1.00 . A A . 378 GLN CG   1 1 
       10 32016 1 1 193 GLN H    H  -18.398  -3.699   9.232 1.00 . A A . 378 GLN H    1 1 
       10 32017 1 1 193 GLN HA   H  -19.317  -1.713  11.193 1.00 . A A . 378 GLN HA   1 1 
       10 32018 1 1 193 GLN HB2  H  -20.684  -3.777   9.496 1.00 . A A . 378 GLN HB2  1 1 
       10 32019 1 1 193 GLN HB3  H  -21.483  -3.154  10.939 1.00 . A A . 378 GLN HB3  1 1 
       10 32020 1 1 193 GLN HE21 H  -20.923  -1.145   6.894 1.00 . A A . 378 GLN HE21 1 1 
       10 32021 1 1 193 GLN HE22 H  -22.330  -1.885   6.295 1.00 . A A . 378 GLN HE22 1 1 
       10 32022 1 1 193 GLN HG2  H  -21.656  -1.006  10.089 1.00 . A A . 378 GLN HG2  1 1 
       10 32023 1 1 193 GLN HG3  H  -20.254  -1.196   9.038 1.00 . A A . 378 GLN HG3  1 1 
       10 32024 1 1 193 GLN N    N  -18.314  -2.970   9.877 1.00 . A A . 378 GLN N    1 1 
       10 32025 1 1 193 GLN NE2  N  -21.745  -1.657   7.048 1.00 . A A . 378 GLN NE2  1 1 
       10 32026 1 1 193 GLN O    O  -18.984  -3.236  13.158 1.00 . A A . 378 GLN O    1 1 
       10 32027 1 1 193 GLN OE1  O  -23.092  -2.679   8.453 1.00 . A A . 378 GLN OE1  1 1 
       10 32028 1 1 194 ASN C    C  -20.013  -5.484  14.111 1.00 . A A . 379 ASN C    1 1 
       10 32029 1 1 194 ASN CA   C  -19.300  -5.962  12.850 1.00 . A A . 379 ASN CA   1 1 
       10 32030 1 1 194 ASN CB   C  -17.826  -6.229  13.162 1.00 . A A . 379 ASN CB   1 1 
       10 32031 1 1 194 ASN CG   C  -17.645  -7.675  13.607 1.00 . A A . 379 ASN CG   1 1 
       10 32032 1 1 194 ASN H    H  -19.613  -5.261  10.874 1.00 . A A . 379 ASN H    1 1 
       10 32033 1 1 194 ASN HA   H  -19.757  -6.882  12.517 1.00 . A A . 379 ASN HA   1 1 
       10 32034 1 1 194 ASN HB2  H  -17.234  -6.048  12.278 1.00 . A A . 379 ASN HB2  1 1 
       10 32035 1 1 194 ASN HB3  H  -17.503  -5.569  13.953 1.00 . A A . 379 ASN HB3  1 1 
       10 32036 1 1 194 ASN HD21 H  -18.615  -8.429  12.045 1.00 . A A . 379 ASN HD21 1 1 
       10 32037 1 1 194 ASN HD22 H  -18.020  -9.573  13.155 1.00 . A A . 379 ASN HD22 1 1 
       10 32038 1 1 194 ASN N    N  -19.411  -4.969  11.788 1.00 . A A . 379 ASN N    1 1 
       10 32039 1 1 194 ASN ND2  N  -18.134  -8.639  12.875 1.00 . A A . 379 ASN ND2  1 1 
       10 32040 1 1 194 ASN O    O  -19.751  -5.978  15.208 1.00 . A A . 379 ASN O    1 1 
       10 32041 1 1 194 ASN OD1  O  -17.044  -7.935  14.649 1.00 . A A . 379 ASN OD1  1 1 
       10 32042 1 1 195 GLN C    C  -20.750  -3.123  15.959 1.00 . A A . 380 GLN C    1 1 
       10 32043 1 1 195 GLN CA   C  -21.655  -3.983  15.082 1.00 . A A . 380 GLN CA   1 1 
       10 32044 1 1 195 GLN CB   C  -22.236  -5.128  15.913 1.00 . A A . 380 GLN CB   1 1 
       10 32045 1 1 195 GLN CD   C  -24.025  -5.680  17.564 1.00 . A A . 380 GLN CD   1 1 
       10 32046 1 1 195 GLN CG   C  -23.599  -4.715  16.470 1.00 . A A . 380 GLN CG   1 1 
       10 32047 1 1 195 GLN H    H  -21.079  -4.162  13.051 1.00 . A A . 380 GLN H    1 1 
       10 32048 1 1 195 GLN HA   H  -22.466  -3.374  14.714 1.00 . A A . 380 GLN HA   1 1 
       10 32049 1 1 195 GLN HB2  H  -22.351  -6.003  15.288 1.00 . A A . 380 GLN HB2  1 1 
       10 32050 1 1 195 GLN HB3  H  -21.570  -5.354  16.733 1.00 . A A . 380 GLN HB3  1 1 
       10 32051 1 1 195 GLN HE21 H  -25.466  -6.498  16.469 1.00 . A A . 380 GLN HE21 1 1 
       10 32052 1 1 195 GLN HE22 H  -25.293  -7.127  18.031 1.00 . A A . 380 GLN HE22 1 1 
       10 32053 1 1 195 GLN HG2  H  -23.537  -3.716  16.873 1.00 . A A . 380 GLN HG2  1 1 
       10 32054 1 1 195 GLN HG3  H  -24.332  -4.739  15.678 1.00 . A A . 380 GLN HG3  1 1 
       10 32055 1 1 195 GLN N    N  -20.911  -4.518  13.948 1.00 . A A . 380 GLN N    1 1 
       10 32056 1 1 195 GLN NE2  N  -25.011  -6.505  17.337 1.00 . A A . 380 GLN NE2  1 1 
       10 32057 1 1 195 GLN O    O  -21.134  -2.033  16.383 1.00 . A A . 380 GLN O    1 1 
       10 32058 1 1 195 GLN OE1  O  -23.450  -5.688  18.653 1.00 . A A . 380 GLN OE1  1 1 
       10 32059 1 1 196 GLY C    C  -17.876  -3.825  18.018 1.00 . A A . 381 GLY C    1 1 
       10 32060 1 1 196 GLY CA   C  -18.596  -2.888  17.055 1.00 . A A . 381 GLY CA   1 1 
       10 32061 1 1 196 GLY H    H  -19.295  -4.493  15.863 1.00 . A A . 381 GLY H    1 1 
       10 32062 1 1 196 GLY HA2  H  -17.869  -2.405  16.417 1.00 . A A . 381 GLY HA2  1 1 
       10 32063 1 1 196 GLY HA3  H  -19.125  -2.136  17.623 1.00 . A A . 381 GLY HA3  1 1 
       10 32064 1 1 196 GLY N    N  -19.548  -3.620  16.227 1.00 . A A . 381 GLY N    1 1 
       10 32065 1 1 196 GLY O    O  -17.049  -4.638  17.606 1.00 . A A . 381 GLY O    1 1 
       10 32066 1 1 197 ASN C    C  -18.424  -4.583  21.581 1.00 . A A . 382 ASN C    1 1 
       10 32067 1 1 197 ASN CA   C  -17.574  -4.549  20.317 1.00 . A A . 382 ASN CA   1 1 
       10 32068 1 1 197 ASN CB   C  -16.178  -4.018  20.650 1.00 . A A . 382 ASN CB   1 1 
       10 32069 1 1 197 ASN CG   C  -15.120  -5.032  20.229 1.00 . A A . 382 ASN CG   1 1 
       10 32070 1 1 197 ASN H    H  -18.864  -3.041  19.573 1.00 . A A . 382 ASN H    1 1 
       10 32071 1 1 197 ASN HA   H  -17.481  -5.552  19.930 1.00 . A A . 382 ASN HA   1 1 
       10 32072 1 1 197 ASN HB2  H  -16.014  -3.089  20.125 1.00 . A A . 382 ASN HB2  1 1 
       10 32073 1 1 197 ASN HB3  H  -16.105  -3.848  21.713 1.00 . A A . 382 ASN HB3  1 1 
       10 32074 1 1 197 ASN HD21 H  -14.560  -4.001  18.627 1.00 . A A . 382 ASN HD21 1 1 
       10 32075 1 1 197 ASN HD22 H  -13.728  -5.458  18.880 1.00 . A A . 382 ASN HD22 1 1 
       10 32076 1 1 197 ASN N    N  -18.197  -3.706  19.302 1.00 . A A . 382 ASN N    1 1 
       10 32077 1 1 197 ASN ND2  N  -14.411  -4.813  19.156 1.00 . A A . 382 ASN ND2  1 1 
       10 32078 1 1 197 ASN O    O  -18.136  -5.397  22.444 1.00 . A A . 382 ASN O    1 1 
       10 32079 1 1 197 ASN OD1  O  -14.934  -6.051  20.894 1.00 . A A . 382 ASN OD1  1 1 
       10 32080 2 2   1 ZN  ZN   ZN   3.121  -5.741  11.557 1.00 . B A . 500 ZN  ZN   1 1 
       11 32081 1 1   1 MET C    C   17.932  14.573  -5.639 1.00 . A A . 186 MET C    1 1 
       11 32082 1 1   1 MET CA   C   18.569  15.493  -4.602 1.00 . A A . 186 MET CA   1 1 
       11 32083 1 1   1 MET CB   C   17.536  15.872  -3.538 1.00 . A A . 186 MET CB   1 1 
       11 32084 1 1   1 MET CE   C   16.296  13.470  -0.431 1.00 . A A . 186 MET CE   1 1 
       11 32085 1 1   1 MET CG   C   17.553  14.833  -2.416 1.00 . A A . 186 MET CG   1 1 
       11 32086 1 1   1 MET H1   H   19.890  16.500  -5.858 1.00 . A A . 186 MET H1   1 1 
       11 32087 1 1   1 MET H2   H   19.328  17.432  -4.554 1.00 . A A . 186 MET H2   1 1 
       11 32088 1 1   1 MET H3   H   18.311  17.118  -5.879 1.00 . A A . 186 MET H3   1 1 
       11 32089 1 1   1 MET HA   H   19.398  14.985  -4.132 1.00 . A A . 186 MET HA   1 1 
       11 32090 1 1   1 MET HB2  H   17.779  16.844  -3.132 1.00 . A A . 186 MET HB2  1 1 
       11 32091 1 1   1 MET HB3  H   16.554  15.903  -3.983 1.00 . A A . 186 MET HB3  1 1 
       11 32092 1 1   1 MET HE1  H   15.504  13.397   0.296 1.00 . A A . 186 MET HE1  1 1 
       11 32093 1 1   1 MET HE2  H   17.234  13.646   0.077 1.00 . A A . 186 MET HE2  1 1 
       11 32094 1 1   1 MET HE3  H   16.352  12.548  -0.994 1.00 . A A . 186 MET HE3  1 1 
       11 32095 1 1   1 MET HG2  H   17.730  13.853  -2.835 1.00 . A A . 186 MET HG2  1 1 
       11 32096 1 1   1 MET HG3  H   18.339  15.072  -1.714 1.00 . A A . 186 MET HG3  1 1 
       11 32097 1 1   1 MET N    N   19.061  16.729  -5.274 1.00 . A A . 186 MET N    1 1 
       11 32098 1 1   1 MET O    O   18.323  13.415  -5.778 1.00 . A A . 186 MET O    1 1 
       11 32099 1 1   1 MET SD   S   15.957  14.842  -1.561 1.00 . A A . 186 MET SD   1 1 
       11 32100 1 1   2 GLU C    C   15.581  13.105  -6.765 1.00 . A A . 187 GLU C    1 1 
       11 32101 1 1   2 GLU CA   C   16.268  14.314  -7.389 1.00 . A A . 187 GLU CA   1 1 
       11 32102 1 1   2 GLU CB   C   17.272  13.847  -8.445 1.00 . A A . 187 GLU CB   1 1 
       11 32103 1 1   2 GLU CD   C   15.435  13.445 -10.097 1.00 . A A . 187 GLU CD   1 1 
       11 32104 1 1   2 GLU CG   C   16.746  14.181  -9.842 1.00 . A A . 187 GLU CG   1 1 
       11 32105 1 1   2 GLU H    H   16.682  16.028  -6.212 1.00 . A A . 187 GLU H    1 1 
       11 32106 1 1   2 GLU HA   H   15.523  14.934  -7.864 1.00 . A A . 187 GLU HA   1 1 
       11 32107 1 1   2 GLU HB2  H   18.215  14.347  -8.285 1.00 . A A . 187 GLU HB2  1 1 
       11 32108 1 1   2 GLU HB3  H   17.411  12.780  -8.360 1.00 . A A . 187 GLU HB3  1 1 
       11 32109 1 1   2 GLU HG2  H   16.582  15.246  -9.920 1.00 . A A . 187 GLU HG2  1 1 
       11 32110 1 1   2 GLU HG3  H   17.474  13.877 -10.580 1.00 . A A . 187 GLU HG3  1 1 
       11 32111 1 1   2 GLU N    N   16.951  15.099  -6.365 1.00 . A A . 187 GLU N    1 1 
       11 32112 1 1   2 GLU O    O   15.970  12.641  -5.694 1.00 . A A . 187 GLU O    1 1 
       11 32113 1 1   2 GLU OE1  O   14.403  13.956  -9.693 1.00 . A A . 187 GLU OE1  1 1 
       11 32114 1 1   2 GLU OE2  O   15.481  12.383 -10.695 1.00 . A A . 187 GLU OE2  1 1 
       11 32115 1 1   3 ILE C    C   14.143  10.208  -7.764 1.00 . A A . 188 ILE C    1 1 
       11 32116 1 1   3 ILE CA   C   13.807  11.453  -6.950 1.00 . A A . 188 ILE CA   1 1 
       11 32117 1 1   3 ILE CB   C   12.302  11.725  -7.031 1.00 . A A . 188 ILE CB   1 1 
       11 32118 1 1   3 ILE CD1  C   12.704  14.084  -6.234 1.00 . A A . 188 ILE CD1  1 1 
       11 32119 1 1   3 ILE CG1  C   12.053  13.214  -7.318 1.00 . A A . 188 ILE CG1  1 1 
       11 32120 1 1   3 ILE CG2  C   11.636  11.341  -5.708 1.00 . A A . 188 ILE CG2  1 1 
       11 32121 1 1   3 ILE H    H   14.286  13.021  -8.289 1.00 . A A . 188 ILE H    1 1 
       11 32122 1 1   3 ILE HA   H   14.073  11.278  -5.918 1.00 . A A . 188 ILE HA   1 1 
       11 32123 1 1   3 ILE HB   H   11.877  11.131  -7.828 1.00 . A A . 188 ILE HB   1 1 
       11 32124 1 1   3 ILE HD11 H   11.962  14.743  -5.809 1.00 . A A . 188 ILE HD11 1 1 
       11 32125 1 1   3 ILE HD12 H   13.497  14.673  -6.674 1.00 . A A . 188 ILE HD12 1 1 
       11 32126 1 1   3 ILE HD13 H   13.113  13.457  -5.457 1.00 . A A . 188 ILE HD13 1 1 
       11 32127 1 1   3 ILE HG12 H   12.473  13.468  -8.282 1.00 . A A . 188 ILE HG12 1 1 
       11 32128 1 1   3 ILE HG13 H   10.989  13.401  -7.331 1.00 . A A . 188 ILE HG13 1 1 
       11 32129 1 1   3 ILE HG21 H   12.060  11.927  -4.907 1.00 . A A . 188 ILE HG21 1 1 
       11 32130 1 1   3 ILE HG22 H   11.802  10.292  -5.513 1.00 . A A . 188 ILE HG22 1 1 
       11 32131 1 1   3 ILE HG23 H   10.575  11.531  -5.771 1.00 . A A . 188 ILE HG23 1 1 
       11 32132 1 1   3 ILE N    N   14.552  12.605  -7.443 1.00 . A A . 188 ILE N    1 1 
       11 32133 1 1   3 ILE O    O   14.950  10.259  -8.692 1.00 . A A . 188 ILE O    1 1 
       11 32134 1 1   4 LEU C    C   12.565   6.899  -7.955 1.00 . A A . 189 LEU C    1 1 
       11 32135 1 1   4 LEU CA   C   13.757   7.835  -8.113 1.00 . A A . 189 LEU CA   1 1 
       11 32136 1 1   4 LEU CB   C   15.015   7.159  -7.565 1.00 . A A . 189 LEU CB   1 1 
       11 32137 1 1   4 LEU CD1  C   15.274   5.705  -5.549 1.00 . A A . 189 LEU CD1  1 1 
       11 32138 1 1   4 LEU CD2  C   15.963   8.104  -5.456 1.00 . A A . 189 LEU CD2  1 1 
       11 32139 1 1   4 LEU CG   C   14.948   7.117  -6.038 1.00 . A A . 189 LEU CG   1 1 
       11 32140 1 1   4 LEU H    H   12.886   9.108  -6.661 1.00 . A A . 189 LEU H    1 1 
       11 32141 1 1   4 LEU HA   H   13.903   8.043  -9.162 1.00 . A A . 189 LEU HA   1 1 
       11 32142 1 1   4 LEU HB2  H   15.080   6.151  -7.951 1.00 . A A . 189 LEU HB2  1 1 
       11 32143 1 1   4 LEU HB3  H   15.888   7.717  -7.869 1.00 . A A . 189 LEU HB3  1 1 
       11 32144 1 1   4 LEU HD11 H   15.261   5.684  -4.469 1.00 . A A . 189 LEU HD11 1 1 
       11 32145 1 1   4 LEU HD12 H   16.254   5.419  -5.902 1.00 . A A . 189 LEU HD12 1 1 
       11 32146 1 1   4 LEU HD13 H   14.538   5.013  -5.931 1.00 . A A . 189 LEU HD13 1 1 
       11 32147 1 1   4 LEU HD21 H   15.834   9.069  -5.922 1.00 . A A . 189 LEU HD21 1 1 
       11 32148 1 1   4 LEU HD22 H   16.964   7.744  -5.645 1.00 . A A . 189 LEU HD22 1 1 
       11 32149 1 1   4 LEU HD23 H   15.808   8.194  -4.391 1.00 . A A . 189 LEU HD23 1 1 
       11 32150 1 1   4 LEU HG   H   13.953   7.388  -5.714 1.00 . A A . 189 LEU HG   1 1 
       11 32151 1 1   4 LEU N    N   13.519   9.089  -7.408 1.00 . A A . 189 LEU N    1 1 
       11 32152 1 1   4 LEU O    O   11.553   7.261  -7.356 1.00 . A A . 189 LEU O    1 1 
       11 32153 1 1   5 ARG C    C   12.178   3.326  -8.112 1.00 . A A . 190 ARG C    1 1 
       11 32154 1 1   5 ARG CA   C   11.615   4.711  -8.411 1.00 . A A . 190 ARG CA   1 1 
       11 32155 1 1   5 ARG CB   C   10.834   4.679  -9.726 1.00 . A A . 190 ARG CB   1 1 
       11 32156 1 1   5 ARG CD   C    9.678   6.096 -11.432 1.00 . A A . 190 ARG CD   1 1 
       11 32157 1 1   5 ARG CG   C   10.606   6.110 -10.216 1.00 . A A . 190 ARG CG   1 1 
       11 32158 1 1   5 ARG CZ   C   10.017   8.277 -12.447 1.00 . A A . 190 ARG CZ   1 1 
       11 32159 1 1   5 ARG H    H   13.517   5.456  -8.964 1.00 . A A . 190 ARG H    1 1 
       11 32160 1 1   5 ARG HA   H   10.943   4.995  -7.615 1.00 . A A . 190 ARG HA   1 1 
       11 32161 1 1   5 ARG HB2  H   11.397   4.127 -10.466 1.00 . A A . 190 ARG HB2  1 1 
       11 32162 1 1   5 ARG HB3  H    9.880   4.198  -9.567 1.00 . A A . 190 ARG HB3  1 1 
       11 32163 1 1   5 ARG HD2  H   10.204   5.684 -12.280 1.00 . A A . 190 ARG HD2  1 1 
       11 32164 1 1   5 ARG HD3  H    8.815   5.482 -11.215 1.00 . A A . 190 ARG HD3  1 1 
       11 32165 1 1   5 ARG HE   H    8.369   7.762 -11.435 1.00 . A A . 190 ARG HE   1 1 
       11 32166 1 1   5 ARG HG2  H   10.157   6.693  -9.427 1.00 . A A . 190 ARG HG2  1 1 
       11 32167 1 1   5 ARG HG3  H   11.553   6.550 -10.495 1.00 . A A . 190 ARG HG3  1 1 
       11 32168 1 1   5 ARG HH11 H   11.491   6.942 -12.678 1.00 . A A . 190 ARG HH11 1 1 
       11 32169 1 1   5 ARG HH12 H   11.763   8.492 -13.402 1.00 . A A . 190 ARG HH12 1 1 
       11 32170 1 1   5 ARG HH21 H    8.719   9.799 -12.377 1.00 . A A . 190 ARG HH21 1 1 
       11 32171 1 1   5 ARG HH22 H   10.193  10.110 -13.232 1.00 . A A . 190 ARG HH22 1 1 
       11 32172 1 1   5 ARG N    N   12.689   5.691  -8.497 1.00 . A A . 190 ARG N    1 1 
       11 32173 1 1   5 ARG NE   N    9.244   7.452 -11.749 1.00 . A A . 190 ARG NE   1 1 
       11 32174 1 1   5 ARG NH1  N   11.181   7.872 -12.876 1.00 . A A . 190 ARG NH1  1 1 
       11 32175 1 1   5 ARG NH2  N    9.612   9.489 -12.706 1.00 . A A . 190 ARG NH2  1 1 
       11 32176 1 1   5 ARG O    O   13.225   3.194  -7.478 1.00 . A A . 190 ARG O    1 1 
       11 32177 1 1   6 TYR C    C   11.127  -0.016  -9.255 1.00 . A A . 191 TYR C    1 1 
       11 32178 1 1   6 TYR CA   C   11.903   0.928  -8.345 1.00 . A A . 191 TYR CA   1 1 
       11 32179 1 1   6 TYR CB   C   11.667   0.555  -6.884 1.00 . A A . 191 TYR CB   1 1 
       11 32180 1 1   6 TYR CD1  C   13.407  -1.226  -6.498 1.00 . A A . 191 TYR CD1  1 1 
       11 32181 1 1   6 TYR CD2  C   13.713   0.945  -5.462 1.00 . A A . 191 TYR CD2  1 1 
       11 32182 1 1   6 TYR CE1  C   14.607  -1.667  -5.926 1.00 . A A . 191 TYR CE1  1 1 
       11 32183 1 1   6 TYR CE2  C   14.912   0.504  -4.890 1.00 . A A . 191 TYR CE2  1 1 
       11 32184 1 1   6 TYR CG   C   12.961   0.081  -6.266 1.00 . A A . 191 TYR CG   1 1 
       11 32185 1 1   6 TYR CZ   C   15.358  -0.803  -5.122 1.00 . A A . 191 TYR CZ   1 1 
       11 32186 1 1   6 TYR H    H   10.646   2.466  -9.064 1.00 . A A . 191 TYR H    1 1 
       11 32187 1 1   6 TYR HA   H   12.958   0.846  -8.564 1.00 . A A . 191 TYR HA   1 1 
       11 32188 1 1   6 TYR HB2  H   11.304   1.420  -6.351 1.00 . A A . 191 TYR HB2  1 1 
       11 32189 1 1   6 TYR HB3  H   10.935  -0.231  -6.830 1.00 . A A . 191 TYR HB3  1 1 
       11 32190 1 1   6 TYR HD1  H   12.828  -1.893  -7.119 1.00 . A A . 191 TYR HD1  1 1 
       11 32191 1 1   6 TYR HD2  H   13.369   1.953  -5.284 1.00 . A A . 191 TYR HD2  1 1 
       11 32192 1 1   6 TYR HE1  H   14.952  -2.675  -6.104 1.00 . A A . 191 TYR HE1  1 1 
       11 32193 1 1   6 TYR HE2  H   15.492   1.171  -4.269 1.00 . A A . 191 TYR HE2  1 1 
       11 32194 1 1   6 TYR HH   H   16.922  -1.898  -5.141 1.00 . A A . 191 TYR HH   1 1 
       11 32195 1 1   6 TYR N    N   11.474   2.300  -8.570 1.00 . A A . 191 TYR N    1 1 
       11 32196 1 1   6 TYR O    O   11.691  -0.946  -9.831 1.00 . A A . 191 TYR O    1 1 
       11 32197 1 1   6 TYR OH   O   16.540  -1.239  -4.557 1.00 . A A . 191 TYR OH   1 1 
       11 32198 1 1   7 LEU C    C    9.274  -2.046 -10.103 1.00 . A A . 192 LEU C    1 1 
       11 32199 1 1   7 LEU CA   C    8.970  -0.557 -10.248 1.00 . A A . 192 LEU CA   1 1 
       11 32200 1 1   7 LEU CB   C    9.161  -0.123 -11.704 1.00 . A A . 192 LEU CB   1 1 
       11 32201 1 1   7 LEU CD1  C    6.703  -0.032 -12.233 1.00 . A A . 192 LEU CD1  1 1 
       11 32202 1 1   7 LEU CD2  C    7.811   1.914 -11.124 1.00 . A A . 192 LEU CD2  1 1 
       11 32203 1 1   7 LEU CG   C    7.999   0.781 -12.140 1.00 . A A . 192 LEU CG   1 1 
       11 32204 1 1   7 LEU H    H    9.449   1.016  -8.919 1.00 . A A . 192 LEU H    1 1 
       11 32205 1 1   7 LEU HA   H    7.943  -0.389  -9.968 1.00 . A A . 192 LEU HA   1 1 
       11 32206 1 1   7 LEU HB2  H   10.089   0.424 -11.791 1.00 . A A . 192 LEU HB2  1 1 
       11 32207 1 1   7 LEU HB3  H    9.202  -0.995 -12.340 1.00 . A A . 192 LEU HB3  1 1 
       11 32208 1 1   7 LEU HD11 H    6.033   0.271 -11.442 1.00 . A A . 192 LEU HD11 1 1 
       11 32209 1 1   7 LEU HD12 H    6.923  -1.083 -12.134 1.00 . A A . 192 LEU HD12 1 1 
       11 32210 1 1   7 LEU HD13 H    6.234   0.148 -13.188 1.00 . A A . 192 LEU HD13 1 1 
       11 32211 1 1   7 LEU HD21 H    7.610   2.837 -11.649 1.00 . A A . 192 LEU HD21 1 1 
       11 32212 1 1   7 LEU HD22 H    8.709   2.025 -10.533 1.00 . A A . 192 LEU HD22 1 1 
       11 32213 1 1   7 LEU HD23 H    6.977   1.681 -10.476 1.00 . A A . 192 LEU HD23 1 1 
       11 32214 1 1   7 LEU HG   H    8.223   1.202 -13.107 1.00 . A A . 192 LEU HG   1 1 
       11 32215 1 1   7 LEU N    N    9.831   0.249  -9.392 1.00 . A A . 192 LEU N    1 1 
       11 32216 1 1   7 LEU O    O   10.216  -2.562 -10.705 1.00 . A A . 192 LEU O    1 1 
       11 32217 1 1   8 MET C    C    8.438  -4.920 -10.399 1.00 . A A . 193 MET C    1 1 
       11 32218 1 1   8 MET CA   C    8.630  -4.162  -9.094 1.00 . A A . 193 MET CA   1 1 
       11 32219 1 1   8 MET CB   C    7.618  -4.663  -8.060 1.00 . A A . 193 MET CB   1 1 
       11 32220 1 1   8 MET CE   C    6.044  -5.642  -5.677 1.00 . A A . 193 MET CE   1 1 
       11 32221 1 1   8 MET CG   C    8.191  -5.874  -7.322 1.00 . A A . 193 MET CG   1 1 
       11 32222 1 1   8 MET H    H    7.717  -2.264  -8.865 1.00 . A A . 193 MET H    1 1 
       11 32223 1 1   8 MET HA   H    9.628  -4.347  -8.726 1.00 . A A . 193 MET HA   1 1 
       11 32224 1 1   8 MET HB2  H    7.406  -3.875  -7.352 1.00 . A A . 193 MET HB2  1 1 
       11 32225 1 1   8 MET HB3  H    6.706  -4.950  -8.562 1.00 . A A . 193 MET HB3  1 1 
       11 32226 1 1   8 MET HE1  H    5.479  -4.966  -6.304 1.00 . A A . 193 MET HE1  1 1 
       11 32227 1 1   8 MET HE2  H    6.804  -5.091  -5.138 1.00 . A A . 193 MET HE2  1 1 
       11 32228 1 1   8 MET HE3  H    5.380  -6.115  -4.973 1.00 . A A . 193 MET HE3  1 1 
       11 32229 1 1   8 MET HG2  H    8.803  -6.453  -7.997 1.00 . A A . 193 MET HG2  1 1 
       11 32230 1 1   8 MET HG3  H    8.792  -5.538  -6.491 1.00 . A A . 193 MET HG3  1 1 
       11 32231 1 1   8 MET N    N    8.456  -2.730  -9.308 1.00 . A A . 193 MET N    1 1 
       11 32232 1 1   8 MET O    O    7.822  -4.416 -11.338 1.00 . A A . 193 MET O    1 1 
       11 32233 1 1   8 MET SD   S    6.834  -6.902  -6.707 1.00 . A A . 193 MET SD   1 1 
       11 32234 1 1   9 ASP C    C    7.578  -7.790 -11.597 1.00 . A A . 194 ASP C    1 1 
       11 32235 1 1   9 ASP CA   C    8.856  -6.952 -11.646 1.00 . A A . 194 ASP CA   1 1 
       11 32236 1 1   9 ASP CB   C   10.078  -7.865 -11.759 1.00 . A A . 194 ASP CB   1 1 
       11 32237 1 1   9 ASP CG   C    9.644  -9.325 -11.806 1.00 . A A . 194 ASP CG   1 1 
       11 32238 1 1   9 ASP H    H    9.454  -6.481  -9.673 1.00 . A A . 194 ASP H    1 1 
       11 32239 1 1   9 ASP HA   H    8.824  -6.303 -12.508 1.00 . A A . 194 ASP HA   1 1 
       11 32240 1 1   9 ASP HB2  H   10.623  -7.619 -12.657 1.00 . A A . 194 ASP HB2  1 1 
       11 32241 1 1   9 ASP HB3  H   10.718  -7.711 -10.902 1.00 . A A . 194 ASP HB3  1 1 
       11 32242 1 1   9 ASP N    N    8.973  -6.132 -10.451 1.00 . A A . 194 ASP N    1 1 
       11 32243 1 1   9 ASP O    O    7.019  -8.017 -10.523 1.00 . A A . 194 ASP O    1 1 
       11 32244 1 1   9 ASP OD1  O    9.147  -9.806 -10.802 1.00 . A A . 194 ASP OD1  1 1 
       11 32245 1 1   9 ASP OD2  O    9.820  -9.944 -12.844 1.00 . A A . 194 ASP OD2  1 1 
       11 32246 1 1  10 PRO C    C    5.995 -10.387 -12.055 1.00 . A A . 195 PRO C    1 1 
       11 32247 1 1  10 PRO CA   C    5.865  -9.071 -12.814 1.00 . A A . 195 PRO CA   1 1 
       11 32248 1 1  10 PRO CB   C    5.687  -9.330 -14.314 1.00 . A A . 195 PRO CB   1 1 
       11 32249 1 1  10 PRO CD   C    7.708  -8.028 -14.054 1.00 . A A . 195 PRO CD   1 1 
       11 32250 1 1  10 PRO CG   C    7.018  -9.063 -14.935 1.00 . A A . 195 PRO CG   1 1 
       11 32251 1 1  10 PRO HA   H    5.022  -8.513 -12.445 1.00 . A A . 195 PRO HA   1 1 
       11 32252 1 1  10 PRO HB2  H    5.393 -10.357 -14.481 1.00 . A A . 195 PRO HB2  1 1 
       11 32253 1 1  10 PRO HB3  H    4.951  -8.661 -14.720 1.00 . A A . 195 PRO HB3  1 1 
       11 32254 1 1  10 PRO HD2  H    8.775  -8.205 -14.027 1.00 . A A . 195 PRO HD2  1 1 
       11 32255 1 1  10 PRO HD3  H    7.494  -7.030 -14.400 1.00 . A A . 195 PRO HD3  1 1 
       11 32256 1 1  10 PRO HG2  H    7.600  -9.974 -14.971 1.00 . A A . 195 PRO HG2  1 1 
       11 32257 1 1  10 PRO HG3  H    6.889  -8.665 -15.930 1.00 . A A . 195 PRO HG3  1 1 
       11 32258 1 1  10 PRO N    N    7.109  -8.246 -12.729 1.00 . A A . 195 PRO N    1 1 
       11 32259 1 1  10 PRO O    O    5.178 -10.702 -11.192 1.00 . A A . 195 PRO O    1 1 
       11 32260 1 1  11 ASP C    C    7.108 -12.304 -10.226 1.00 . A A . 196 ASP C    1 1 
       11 32261 1 1  11 ASP CA   C    7.256 -12.434 -11.739 1.00 . A A . 196 ASP CA   1 1 
       11 32262 1 1  11 ASP CB   C    8.662 -12.936 -12.075 1.00 . A A . 196 ASP CB   1 1 
       11 32263 1 1  11 ASP CG   C    8.761 -14.437 -11.826 1.00 . A A . 196 ASP CG   1 1 
       11 32264 1 1  11 ASP H    H    7.639 -10.844 -13.089 1.00 . A A . 196 ASP H    1 1 
       11 32265 1 1  11 ASP HA   H    6.534 -13.149 -12.104 1.00 . A A . 196 ASP HA   1 1 
       11 32266 1 1  11 ASP HB2  H    8.876 -12.731 -13.112 1.00 . A A . 196 ASP HB2  1 1 
       11 32267 1 1  11 ASP HB3  H    9.381 -12.423 -11.453 1.00 . A A . 196 ASP HB3  1 1 
       11 32268 1 1  11 ASP N    N    7.025 -11.149 -12.389 1.00 . A A . 196 ASP N    1 1 
       11 32269 1 1  11 ASP O    O    6.748 -13.263  -9.543 1.00 . A A . 196 ASP O    1 1 
       11 32270 1 1  11 ASP OD1  O    8.338 -14.874 -10.768 1.00 . A A . 196 ASP OD1  1 1 
       11 32271 1 1  11 ASP OD2  O    9.273 -15.126 -12.693 1.00 . A A . 196 ASP OD2  1 1 
       11 32272 1 1  12 THR C    C    5.848 -10.477  -7.903 1.00 . A A . 197 THR C    1 1 
       11 32273 1 1  12 THR CA   C    7.276 -10.867  -8.275 1.00 . A A . 197 THR CA   1 1 
       11 32274 1 1  12 THR CB   C    8.237  -9.751  -7.863 1.00 . A A . 197 THR CB   1 1 
       11 32275 1 1  12 THR CG2  C    8.273  -9.642  -6.337 1.00 . A A . 197 THR CG2  1 1 
       11 32276 1 1  12 THR H    H    7.662 -10.384 -10.301 1.00 . A A . 197 THR H    1 1 
       11 32277 1 1  12 THR HA   H    7.541 -11.769  -7.745 1.00 . A A . 197 THR HA   1 1 
       11 32278 1 1  12 THR HB   H    7.901  -8.813  -8.278 1.00 . A A . 197 THR HB   1 1 
       11 32279 1 1  12 THR HG1  H    9.608 -10.998  -8.453 1.00 . A A . 197 THR HG1  1 1 
       11 32280 1 1  12 THR HG21 H    8.644 -10.566  -5.919 1.00 . A A . 197 THR HG21 1 1 
       11 32281 1 1  12 THR HG22 H    7.277  -9.453  -5.967 1.00 . A A . 197 THR HG22 1 1 
       11 32282 1 1  12 THR HG23 H    8.925  -8.830  -6.050 1.00 . A A . 197 THR HG23 1 1 
       11 32283 1 1  12 THR N    N    7.384 -11.112  -9.709 1.00 . A A . 197 THR N    1 1 
       11 32284 1 1  12 THR O    O    5.179 -11.178  -7.145 1.00 . A A . 197 THR O    1 1 
       11 32285 1 1  12 THR OG1  O    9.538 -10.045  -8.350 1.00 . A A . 197 THR OG1  1 1 
       11 32286 1 1  13 PHE C    C    3.026 -10.002  -8.313 1.00 . A A . 198 PHE C    1 1 
       11 32287 1 1  13 PHE CA   C    4.041  -8.872  -8.162 1.00 . A A . 198 PHE CA   1 1 
       11 32288 1 1  13 PHE CB   C    3.684  -7.734  -9.120 1.00 . A A . 198 PHE CB   1 1 
       11 32289 1 1  13 PHE CD1  C    1.223  -7.479  -8.637 1.00 . A A . 198 PHE CD1  1 1 
       11 32290 1 1  13 PHE CD2  C    2.730  -5.694  -7.988 1.00 . A A . 198 PHE CD2  1 1 
       11 32291 1 1  13 PHE CE1  C    0.141  -6.752  -8.128 1.00 . A A . 198 PHE CE1  1 1 
       11 32292 1 1  13 PHE CE2  C    1.648  -4.966  -7.479 1.00 . A A . 198 PHE CE2  1 1 
       11 32293 1 1  13 PHE CG   C    2.517  -6.951  -8.567 1.00 . A A . 198 PHE CG   1 1 
       11 32294 1 1  13 PHE CZ   C    0.353  -5.496  -7.549 1.00 . A A . 198 PHE CZ   1 1 
       11 32295 1 1  13 PHE H    H    5.970  -8.834  -9.040 1.00 . A A . 198 PHE H    1 1 
       11 32296 1 1  13 PHE HA   H    4.004  -8.501  -7.150 1.00 . A A . 198 PHE HA   1 1 
       11 32297 1 1  13 PHE HB2  H    4.536  -7.079  -9.231 1.00 . A A . 198 PHE HB2  1 1 
       11 32298 1 1  13 PHE HB3  H    3.417  -8.144 -10.083 1.00 . A A . 198 PHE HB3  1 1 
       11 32299 1 1  13 PHE HD1  H    1.059  -8.449  -9.085 1.00 . A A . 198 PHE HD1  1 1 
       11 32300 1 1  13 PHE HD2  H    3.728  -5.286  -7.934 1.00 . A A . 198 PHE HD2  1 1 
       11 32301 1 1  13 PHE HE1  H   -0.857  -7.160  -8.182 1.00 . A A . 198 PHE HE1  1 1 
       11 32302 1 1  13 PHE HE2  H    1.811  -3.997  -7.031 1.00 . A A . 198 PHE HE2  1 1 
       11 32303 1 1  13 PHE HZ   H   -0.481  -4.934  -7.156 1.00 . A A . 198 PHE HZ   1 1 
       11 32304 1 1  13 PHE N    N    5.390  -9.351  -8.443 1.00 . A A . 198 PHE N    1 1 
       11 32305 1 1  13 PHE O    O    2.029 -10.054  -7.593 1.00 . A A . 198 PHE O    1 1 
       11 32306 1 1  14 THR C    C    2.627 -13.134  -8.466 1.00 . A A . 199 THR C    1 1 
       11 32307 1 1  14 THR CA   C    2.385 -12.027  -9.487 1.00 . A A . 199 THR CA   1 1 
       11 32308 1 1  14 THR CB   C    2.591 -12.578 -10.900 1.00 . A A . 199 THR CB   1 1 
       11 32309 1 1  14 THR CG2  C    1.271 -13.143 -11.428 1.00 . A A . 199 THR CG2  1 1 
       11 32310 1 1  14 THR H    H    4.093 -10.813  -9.797 1.00 . A A . 199 THR H    1 1 
       11 32311 1 1  14 THR HA   H    1.366 -11.683  -9.394 1.00 . A A . 199 THR HA   1 1 
       11 32312 1 1  14 THR HB   H    3.330 -13.364 -10.878 1.00 . A A . 199 THR HB   1 1 
       11 32313 1 1  14 THR HG1  H    2.339 -10.873 -11.801 1.00 . A A . 199 THR HG1  1 1 
       11 32314 1 1  14 THR HG21 H    0.715 -13.583 -10.613 1.00 . A A . 199 THR HG21 1 1 
       11 32315 1 1  14 THR HG22 H    1.475 -13.898 -12.173 1.00 . A A . 199 THR HG22 1 1 
       11 32316 1 1  14 THR HG23 H    0.690 -12.348 -11.871 1.00 . A A . 199 THR HG23 1 1 
       11 32317 1 1  14 THR N    N    3.285 -10.905  -9.253 1.00 . A A . 199 THR N    1 1 
       11 32318 1 1  14 THR O    O    1.684 -13.702  -7.916 1.00 . A A . 199 THR O    1 1 
       11 32319 1 1  14 THR OG1  O    3.035 -11.534 -11.754 1.00 . A A . 199 THR OG1  1 1 
       11 32320 1 1  15 PHE C    C    3.698 -14.133  -5.871 1.00 . A A . 200 PHE C    1 1 
       11 32321 1 1  15 PHE CA   C    4.246 -14.475  -7.253 1.00 . A A . 200 PHE CA   1 1 
       11 32322 1 1  15 PHE CB   C    5.767 -14.631  -7.177 1.00 . A A . 200 PHE CB   1 1 
       11 32323 1 1  15 PHE CD1  C    5.546 -16.444  -5.440 1.00 . A A . 200 PHE CD1  1 1 
       11 32324 1 1  15 PHE CD2  C    7.087 -14.618  -5.026 1.00 . A A . 200 PHE CD2  1 1 
       11 32325 1 1  15 PHE CE1  C    5.892 -17.014  -4.209 1.00 . A A . 200 PHE CE1  1 1 
       11 32326 1 1  15 PHE CE2  C    7.432 -15.187  -3.795 1.00 . A A . 200 PHE CE2  1 1 
       11 32327 1 1  15 PHE CG   C    6.144 -15.246  -5.849 1.00 . A A . 200 PHE CG   1 1 
       11 32328 1 1  15 PHE CZ   C    6.834 -16.385  -3.386 1.00 . A A . 200 PHE CZ   1 1 
       11 32329 1 1  15 PHE H    H    4.612 -12.950  -8.680 1.00 . A A . 200 PHE H    1 1 
       11 32330 1 1  15 PHE HA   H    3.816 -15.411  -7.578 1.00 . A A . 200 PHE HA   1 1 
       11 32331 1 1  15 PHE HB2  H    6.103 -15.272  -7.979 1.00 . A A . 200 PHE HB2  1 1 
       11 32332 1 1  15 PHE HB3  H    6.233 -13.662  -7.271 1.00 . A A . 200 PHE HB3  1 1 
       11 32333 1 1  15 PHE HD1  H    4.819 -16.928  -6.074 1.00 . A A . 200 PHE HD1  1 1 
       11 32334 1 1  15 PHE HD2  H    7.549 -13.693  -5.341 1.00 . A A . 200 PHE HD2  1 1 
       11 32335 1 1  15 PHE HE1  H    5.430 -17.938  -3.894 1.00 . A A . 200 PHE HE1  1 1 
       11 32336 1 1  15 PHE HE2  H    8.160 -14.703  -3.161 1.00 . A A . 200 PHE HE2  1 1 
       11 32337 1 1  15 PHE HZ   H    7.101 -16.825  -2.436 1.00 . A A . 200 PHE HZ   1 1 
       11 32338 1 1  15 PHE N    N    3.898 -13.435  -8.214 1.00 . A A . 200 PHE N    1 1 
       11 32339 1 1  15 PHE O    O    3.375 -15.020  -5.081 1.00 . A A . 200 PHE O    1 1 
       11 32340 1 1  16 ASN C    C    1.562 -12.442  -4.269 1.00 . A A . 201 ASN C    1 1 
       11 32341 1 1  16 ASN CA   C    3.086 -12.388  -4.294 1.00 . A A . 201 ASN CA   1 1 
       11 32342 1 1  16 ASN CB   C    3.549 -10.956  -4.021 1.00 . A A . 201 ASN CB   1 1 
       11 32343 1 1  16 ASN CG   C    5.033 -10.946  -3.670 1.00 . A A . 201 ASN CG   1 1 
       11 32344 1 1  16 ASN H    H    3.868 -12.176  -6.253 1.00 . A A . 201 ASN H    1 1 
       11 32345 1 1  16 ASN HA   H    3.473 -13.033  -3.520 1.00 . A A . 201 ASN HA   1 1 
       11 32346 1 1  16 ASN HB2  H    3.385 -10.352  -4.901 1.00 . A A . 201 ASN HB2  1 1 
       11 32347 1 1  16 ASN HB3  H    2.984 -10.548  -3.196 1.00 . A A . 201 ASN HB3  1 1 
       11 32348 1 1  16 ASN HD21 H    5.256  -9.007  -4.035 1.00 . A A . 201 ASN HD21 1 1 
       11 32349 1 1  16 ASN HD22 H    6.659  -9.815  -3.526 1.00 . A A . 201 ASN HD22 1 1 
       11 32350 1 1  16 ASN N    N    3.596 -12.838  -5.585 1.00 . A A . 201 ASN N    1 1 
       11 32351 1 1  16 ASN ND2  N    5.705  -9.830  -3.750 1.00 . A A . 201 ASN ND2  1 1 
       11 32352 1 1  16 ASN O    O    0.967 -13.072  -3.394 1.00 . A A . 201 ASN O    1 1 
       11 32353 1 1  16 ASN OD1  O    5.595 -11.981  -3.312 1.00 . A A . 201 ASN OD1  1 1 
       11 32354 1 1  17 PHE C    C   -1.066 -13.133  -5.647 1.00 . A A . 202 PHE C    1 1 
       11 32355 1 1  17 PHE CA   C   -0.522 -11.750  -5.307 1.00 . A A . 202 PHE CA   1 1 
       11 32356 1 1  17 PHE CB   C   -0.972 -10.746  -6.370 1.00 . A A . 202 PHE CB   1 1 
       11 32357 1 1  17 PHE CD1  C   -2.438  -9.117  -5.125 1.00 . A A . 202 PHE CD1  1 1 
       11 32358 1 1  17 PHE CD2  C   -0.187  -8.441  -5.720 1.00 . A A . 202 PHE CD2  1 1 
       11 32359 1 1  17 PHE CE1  C   -2.654  -7.871  -4.525 1.00 . A A . 202 PHE CE1  1 1 
       11 32360 1 1  17 PHE CE2  C   -0.402  -7.194  -5.118 1.00 . A A . 202 PHE CE2  1 1 
       11 32361 1 1  17 PHE CG   C   -1.205  -9.402  -5.723 1.00 . A A . 202 PHE CG   1 1 
       11 32362 1 1  17 PHE CZ   C   -1.636  -6.909  -4.521 1.00 . A A . 202 PHE CZ   1 1 
       11 32363 1 1  17 PHE H    H    1.459 -11.288  -5.900 1.00 . A A . 202 PHE H    1 1 
       11 32364 1 1  17 PHE HA   H   -0.917 -11.444  -4.351 1.00 . A A . 202 PHE HA   1 1 
       11 32365 1 1  17 PHE HB2  H   -0.206 -10.655  -7.127 1.00 . A A . 202 PHE HB2  1 1 
       11 32366 1 1  17 PHE HB3  H   -1.890 -11.089  -6.824 1.00 . A A . 202 PHE HB3  1 1 
       11 32367 1 1  17 PHE HD1  H   -3.224  -9.858  -5.128 1.00 . A A . 202 PHE HD1  1 1 
       11 32368 1 1  17 PHE HD2  H    0.765  -8.660  -6.181 1.00 . A A . 202 PHE HD2  1 1 
       11 32369 1 1  17 PHE HE1  H   -3.606  -7.651  -4.064 1.00 . A A . 202 PHE HE1  1 1 
       11 32370 1 1  17 PHE HE2  H    0.383  -6.454  -5.116 1.00 . A A . 202 PHE HE2  1 1 
       11 32371 1 1  17 PHE HZ   H   -1.803  -5.949  -4.058 1.00 . A A . 202 PHE HZ   1 1 
       11 32372 1 1  17 PHE N    N    0.934 -11.774  -5.231 1.00 . A A . 202 PHE N    1 1 
       11 32373 1 1  17 PHE O    O   -2.274 -13.366  -5.595 1.00 . A A . 202 PHE O    1 1 
       11 32374 1 1  18 ASN C    C   -1.256 -16.077  -5.151 1.00 . A A . 203 ASN C    1 1 
       11 32375 1 1  18 ASN CA   C   -0.571 -15.407  -6.339 1.00 . A A . 203 ASN CA   1 1 
       11 32376 1 1  18 ASN CB   C    0.653 -16.225  -6.756 1.00 . A A . 203 ASN CB   1 1 
       11 32377 1 1  18 ASN CG   C    0.344 -17.715  -6.659 1.00 . A A . 203 ASN CG   1 1 
       11 32378 1 1  18 ASN H    H    0.782 -13.807  -6.017 1.00 . A A . 203 ASN H    1 1 
       11 32379 1 1  18 ASN HA   H   -1.263 -15.368  -7.166 1.00 . A A . 203 ASN HA   1 1 
       11 32380 1 1  18 ASN HB2  H    0.916 -15.980  -7.774 1.00 . A A . 203 ASN HB2  1 1 
       11 32381 1 1  18 ASN HB3  H    1.481 -15.989  -6.104 1.00 . A A . 203 ASN HB3  1 1 
       11 32382 1 1  18 ASN HD21 H   -0.109 -17.898  -8.583 1.00 . A A . 203 ASN HD21 1 1 
       11 32383 1 1  18 ASN HD22 H   -0.230 -19.325  -7.670 1.00 . A A . 203 ASN HD22 1 1 
       11 32384 1 1  18 ASN N    N   -0.168 -14.049  -5.993 1.00 . A A . 203 ASN N    1 1 
       11 32385 1 1  18 ASN ND2  N   -0.030 -18.366  -7.726 1.00 . A A . 203 ASN ND2  1 1 
       11 32386 1 1  18 ASN O    O   -1.815 -17.166  -5.277 1.00 . A A . 203 ASN O    1 1 
       11 32387 1 1  18 ASN OD1  O    0.447 -18.302  -5.581 1.00 . A A . 203 ASN OD1  1 1 
       11 32388 1 1  19 ASN C    C   -3.348 -15.874  -2.887 1.00 . A A . 204 ASN C    1 1 
       11 32389 1 1  19 ASN CA   C   -1.827 -15.955  -2.794 1.00 . A A . 204 ASN CA   1 1 
       11 32390 1 1  19 ASN CB   C   -1.348 -15.173  -1.569 1.00 . A A . 204 ASN CB   1 1 
       11 32391 1 1  19 ASN CG   C   -1.637 -15.966  -0.298 1.00 . A A . 204 ASN CG   1 1 
       11 32392 1 1  19 ASN H    H   -0.750 -14.551  -3.959 1.00 . A A . 204 ASN H    1 1 
       11 32393 1 1  19 ASN HA   H   -1.537 -16.988  -2.682 1.00 . A A . 204 ASN HA   1 1 
       11 32394 1 1  19 ASN HB2  H   -0.285 -14.999  -1.649 1.00 . A A . 204 ASN HB2  1 1 
       11 32395 1 1  19 ASN HB3  H   -1.864 -14.226  -1.523 1.00 . A A . 204 ASN HB3  1 1 
       11 32396 1 1  19 ASN HD21 H    0.275 -16.356   0.069 1.00 . A A . 204 ASN HD21 1 1 
       11 32397 1 1  19 ASN HD22 H   -0.824 -16.991   1.195 1.00 . A A . 204 ASN HD22 1 1 
       11 32398 1 1  19 ASN N    N   -1.208 -15.416  -3.999 1.00 . A A . 204 ASN N    1 1 
       11 32399 1 1  19 ASN ND2  N   -0.646 -16.481   0.378 1.00 . A A . 204 ASN ND2  1 1 
       11 32400 1 1  19 ASN O    O   -4.026 -15.593  -1.899 1.00 . A A . 204 ASN O    1 1 
       11 32401 1 1  19 ASN OD1  O   -2.795 -16.124   0.086 1.00 . A A . 204 ASN OD1  1 1 
       11 32402 1 1  20 ASP C    C   -6.011 -17.247  -3.588 1.00 . A A . 205 ASP C    1 1 
       11 32403 1 1  20 ASP CA   C   -5.320 -16.077  -4.288 1.00 . A A . 205 ASP CA   1 1 
       11 32404 1 1  20 ASP CB   C   -5.637 -16.114  -5.785 1.00 . A A . 205 ASP CB   1 1 
       11 32405 1 1  20 ASP CG   C   -6.472 -14.896  -6.169 1.00 . A A . 205 ASP CG   1 1 
       11 32406 1 1  20 ASP H    H   -3.289 -16.345  -4.833 1.00 . A A . 205 ASP H    1 1 
       11 32407 1 1  20 ASP HA   H   -5.700 -15.154  -3.878 1.00 . A A . 205 ASP HA   1 1 
       11 32408 1 1  20 ASP HB2  H   -4.715 -16.109  -6.348 1.00 . A A . 205 ASP HB2  1 1 
       11 32409 1 1  20 ASP HB3  H   -6.191 -17.012  -6.014 1.00 . A A . 205 ASP HB3  1 1 
       11 32410 1 1  20 ASP N    N   -3.878 -16.124  -4.080 1.00 . A A . 205 ASP N    1 1 
       11 32411 1 1  20 ASP O    O   -7.047 -17.069  -2.947 1.00 . A A . 205 ASP O    1 1 
       11 32412 1 1  20 ASP OD1  O   -7.541 -14.735  -5.605 1.00 . A A . 205 ASP OD1  1 1 
       11 32413 1 1  20 ASP OD2  O   -6.026 -14.140  -7.016 1.00 . A A . 205 ASP OD2  1 1 
       11 32414 1 1  21 PRO C    C   -5.559 -19.830  -1.629 1.00 . A A . 206 PRO C    1 1 
       11 32415 1 1  21 PRO CA   C   -6.041 -19.644  -3.066 1.00 . A A . 206 PRO CA   1 1 
       11 32416 1 1  21 PRO CB   C   -5.541 -20.774  -3.965 1.00 . A A . 206 PRO CB   1 1 
       11 32417 1 1  21 PRO CD   C   -4.236 -18.751  -4.437 1.00 . A A . 206 PRO CD   1 1 
       11 32418 1 1  21 PRO CG   C   -4.264 -20.280  -4.578 1.00 . A A . 206 PRO CG   1 1 
       11 32419 1 1  21 PRO HA   H   -7.117 -19.607  -3.099 1.00 . A A . 206 PRO HA   1 1 
       11 32420 1 1  21 PRO HB2  H   -5.357 -21.663  -3.377 1.00 . A A . 206 PRO HB2  1 1 
       11 32421 1 1  21 PRO HB3  H   -6.263 -20.981  -4.740 1.00 . A A . 206 PRO HB3  1 1 
       11 32422 1 1  21 PRO HD2  H   -3.362 -18.446  -3.877 1.00 . A A . 206 PRO HD2  1 1 
       11 32423 1 1  21 PRO HD3  H   -4.248 -18.282  -5.408 1.00 . A A . 206 PRO HD3  1 1 
       11 32424 1 1  21 PRO HG2  H   -3.421 -20.715  -4.060 1.00 . A A . 206 PRO HG2  1 1 
       11 32425 1 1  21 PRO HG3  H   -4.232 -20.547  -5.623 1.00 . A A . 206 PRO HG3  1 1 
       11 32426 1 1  21 PRO N    N   -5.464 -18.431  -3.698 1.00 . A A . 206 PRO N    1 1 
       11 32427 1 1  21 PRO O    O   -4.367 -19.718  -1.345 1.00 . A A . 206 PRO O    1 1 
       11 32428 1 1  22 LEU C    C   -4.879 -21.140   0.808 1.00 . A A . 207 LEU C    1 1 
       11 32429 1 1  22 LEU CA   C   -6.154 -20.313   0.676 1.00 . A A . 207 LEU CA   1 1 
       11 32430 1 1  22 LEU CB   C   -7.301 -21.023   1.397 1.00 . A A . 207 LEU CB   1 1 
       11 32431 1 1  22 LEU CD1  C   -8.075 -19.572   3.278 1.00 . A A . 207 LEU CD1  1 1 
       11 32432 1 1  22 LEU CD2  C   -7.666 -22.005   3.665 1.00 . A A . 207 LEU CD2  1 1 
       11 32433 1 1  22 LEU CG   C   -7.195 -20.765   2.901 1.00 . A A . 207 LEU CG   1 1 
       11 32434 1 1  22 LEU H    H   -7.429 -20.191  -1.013 1.00 . A A . 207 LEU H    1 1 
       11 32435 1 1  22 LEU HA   H   -5.996 -19.350   1.137 1.00 . A A . 207 LEU HA   1 1 
       11 32436 1 1  22 LEU HB2  H   -8.245 -20.645   1.032 1.00 . A A . 207 LEU HB2  1 1 
       11 32437 1 1  22 LEU HB3  H   -7.241 -22.085   1.212 1.00 . A A . 207 LEU HB3  1 1 
       11 32438 1 1  22 LEU HD11 H   -9.115 -19.852   3.200 1.00 . A A . 207 LEU HD11 1 1 
       11 32439 1 1  22 LEU HD12 H   -7.872 -18.750   2.609 1.00 . A A . 207 LEU HD12 1 1 
       11 32440 1 1  22 LEU HD13 H   -7.858 -19.272   4.293 1.00 . A A . 207 LEU HD13 1 1 
       11 32441 1 1  22 LEU HD21 H   -7.737 -21.775   4.717 1.00 . A A . 207 LEU HD21 1 1 
       11 32442 1 1  22 LEU HD22 H   -6.958 -22.808   3.520 1.00 . A A . 207 LEU HD22 1 1 
       11 32443 1 1  22 LEU HD23 H   -8.635 -22.309   3.296 1.00 . A A . 207 LEU HD23 1 1 
       11 32444 1 1  22 LEU HG   H   -6.168 -20.550   3.157 1.00 . A A . 207 LEU HG   1 1 
       11 32445 1 1  22 LEU N    N   -6.494 -20.114  -0.728 1.00 . A A . 207 LEU N    1 1 
       11 32446 1 1  22 LEU O    O   -4.928 -22.370   0.841 1.00 . A A . 207 LEU O    1 1 
       11 32447 1 1  23 VAL C    C   -1.882 -20.923   2.414 1.00 . A A . 208 VAL C    1 1 
       11 32448 1 1  23 VAL CA   C   -2.456 -21.131   1.016 1.00 . A A . 208 VAL CA   1 1 
       11 32449 1 1  23 VAL CB   C   -1.475 -20.590  -0.025 1.00 . A A . 208 VAL CB   1 1 
       11 32450 1 1  23 VAL CG1  C   -1.305 -19.082   0.169 1.00 . A A . 208 VAL CG1  1 1 
       11 32451 1 1  23 VAL CG2  C   -0.119 -21.280   0.145 1.00 . A A . 208 VAL CG2  1 1 
       11 32452 1 1  23 VAL H    H   -3.769 -19.477   0.855 1.00 . A A . 208 VAL H    1 1 
       11 32453 1 1  23 VAL HA   H   -2.593 -22.188   0.847 1.00 . A A . 208 VAL HA   1 1 
       11 32454 1 1  23 VAL HB   H   -1.858 -20.784  -1.016 1.00 . A A . 208 VAL HB   1 1 
       11 32455 1 1  23 VAL HG11 H   -0.325 -18.880   0.575 1.00 . A A . 208 VAL HG11 1 1 
       11 32456 1 1  23 VAL HG12 H   -2.059 -18.720   0.852 1.00 . A A . 208 VAL HG12 1 1 
       11 32457 1 1  23 VAL HG13 H   -1.411 -18.583  -0.782 1.00 . A A . 208 VAL HG13 1 1 
       11 32458 1 1  23 VAL HG21 H    0.579 -20.594   0.601 1.00 . A A . 208 VAL HG21 1 1 
       11 32459 1 1  23 VAL HG22 H    0.253 -21.585  -0.821 1.00 . A A . 208 VAL HG22 1 1 
       11 32460 1 1  23 VAL HG23 H   -0.235 -22.148   0.777 1.00 . A A . 208 VAL HG23 1 1 
       11 32461 1 1  23 VAL N    N   -3.742 -20.455   0.885 1.00 . A A . 208 VAL N    1 1 
       11 32462 1 1  23 VAL O    O   -1.930 -19.819   2.956 1.00 . A A . 208 VAL O    1 1 
       11 32463 1 1  24 LEU C    C    0.673 -21.386   4.258 1.00 . A A . 209 LEU C    1 1 
       11 32464 1 1  24 LEU CA   C   -0.758 -21.909   4.326 1.00 . A A . 209 LEU CA   1 1 
       11 32465 1 1  24 LEU CB   C   -0.768 -23.289   4.985 1.00 . A A . 209 LEU CB   1 1 
       11 32466 1 1  24 LEU CD1  C   -2.177 -25.281   5.531 1.00 . A A . 209 LEU CD1  1 1 
       11 32467 1 1  24 LEU CD2  C   -3.187 -22.996   5.532 1.00 . A A . 209 LEU CD2  1 1 
       11 32468 1 1  24 LEU CG   C   -2.161 -23.908   4.855 1.00 . A A . 209 LEU CG   1 1 
       11 32469 1 1  24 LEU H    H   -1.327 -22.843   2.511 1.00 . A A . 209 LEU H    1 1 
       11 32470 1 1  24 LEU HA   H   -1.349 -21.233   4.925 1.00 . A A . 209 LEU HA   1 1 
       11 32471 1 1  24 LEU HB2  H   -0.044 -23.926   4.498 1.00 . A A . 209 LEU HB2  1 1 
       11 32472 1 1  24 LEU HB3  H   -0.516 -23.192   6.031 1.00 . A A . 209 LEU HB3  1 1 
       11 32473 1 1  24 LEU HD11 H   -1.162 -25.593   5.733 1.00 . A A . 209 LEU HD11 1 1 
       11 32474 1 1  24 LEU HD12 H   -2.652 -25.997   4.879 1.00 . A A . 209 LEU HD12 1 1 
       11 32475 1 1  24 LEU HD13 H   -2.726 -25.218   6.460 1.00 . A A . 209 LEU HD13 1 1 
       11 32476 1 1  24 LEU HD21 H   -4.046 -23.580   5.828 1.00 . A A . 209 LEU HD21 1 1 
       11 32477 1 1  24 LEU HD22 H   -3.497 -22.227   4.840 1.00 . A A . 209 LEU HD22 1 1 
       11 32478 1 1  24 LEU HD23 H   -2.743 -22.540   6.404 1.00 . A A . 209 LEU HD23 1 1 
       11 32479 1 1  24 LEU HG   H   -2.409 -24.020   3.809 1.00 . A A . 209 LEU HG   1 1 
       11 32480 1 1  24 LEU N    N   -1.338 -21.989   2.991 1.00 . A A . 209 LEU N    1 1 
       11 32481 1 1  24 LEU O    O    1.274 -21.333   3.184 1.00 . A A . 209 LEU O    1 1 
       11 32482 1 1  25 ARG C    C    2.699 -19.210   4.636 1.00 . A A . 210 ARG C    1 1 
       11 32483 1 1  25 ARG CA   C    2.576 -20.484   5.466 1.00 . A A . 210 ARG CA   1 1 
       11 32484 1 1  25 ARG CB   C    3.556 -21.535   4.941 1.00 . A A . 210 ARG CB   1 1 
       11 32485 1 1  25 ARG CD   C    5.986 -22.011   4.610 1.00 . A A . 210 ARG CD   1 1 
       11 32486 1 1  25 ARG CG   C    4.970 -21.195   5.411 1.00 . A A . 210 ARG CG   1 1 
       11 32487 1 1  25 ARG CZ   C    7.679 -20.406   3.937 1.00 . A A . 210 ARG CZ   1 1 
       11 32488 1 1  25 ARG H    H    0.688 -21.065   6.233 1.00 . A A . 210 ARG H    1 1 
       11 32489 1 1  25 ARG HA   H    2.823 -20.259   6.493 1.00 . A A . 210 ARG HA   1 1 
       11 32490 1 1  25 ARG HB2  H    3.273 -22.508   5.316 1.00 . A A . 210 ARG HB2  1 1 
       11 32491 1 1  25 ARG HB3  H    3.529 -21.544   3.861 1.00 . A A . 210 ARG HB3  1 1 
       11 32492 1 1  25 ARG HD2  H    6.731 -22.412   5.279 1.00 . A A . 210 ARG HD2  1 1 
       11 32493 1 1  25 ARG HD3  H    5.477 -22.826   4.113 1.00 . A A . 210 ARG HD3  1 1 
       11 32494 1 1  25 ARG HE   H    6.305 -21.163   2.694 1.00 . A A . 210 ARG HE   1 1 
       11 32495 1 1  25 ARG HG2  H    5.156 -20.141   5.263 1.00 . A A . 210 ARG HG2  1 1 
       11 32496 1 1  25 ARG HG3  H    5.068 -21.434   6.460 1.00 . A A . 210 ARG HG3  1 1 
       11 32497 1 1  25 ARG HH11 H    7.696 -20.973   5.857 1.00 . A A . 210 ARG HH11 1 1 
       11 32498 1 1  25 ARG HH12 H    8.915 -19.831   5.402 1.00 . A A . 210 ARG HH12 1 1 
       11 32499 1 1  25 ARG HH21 H    7.903 -19.665   2.090 1.00 . A A . 210 ARG HH21 1 1 
       11 32500 1 1  25 ARG HH22 H    9.033 -19.090   3.270 1.00 . A A . 210 ARG HH22 1 1 
       11 32501 1 1  25 ARG N    N    1.213 -21.001   5.409 1.00 . A A . 210 ARG N    1 1 
       11 32502 1 1  25 ARG NE   N    6.638 -21.167   3.615 1.00 . A A . 210 ARG NE   1 1 
       11 32503 1 1  25 ARG NH1  N    8.132 -20.402   5.161 1.00 . A A . 210 ARG NH1  1 1 
       11 32504 1 1  25 ARG NH2  N    8.249 -19.663   3.028 1.00 . A A . 210 ARG NH2  1 1 
       11 32505 1 1  25 ARG O    O    3.527 -19.126   3.730 1.00 . A A . 210 ARG O    1 1 
       11 32506 1 1  26 ARG C    C    2.732 -15.925   4.977 1.00 . A A . 211 ARG C    1 1 
       11 32507 1 1  26 ARG CA   C    1.893 -16.956   4.229 1.00 . A A . 211 ARG CA   1 1 
       11 32508 1 1  26 ARG CB   C    0.467 -16.428   4.055 1.00 . A A . 211 ARG CB   1 1 
       11 32509 1 1  26 ARG CD   C   -1.184 -17.907   5.209 1.00 . A A . 211 ARG CD   1 1 
       11 32510 1 1  26 ARG CG   C   -0.321 -16.652   5.348 1.00 . A A . 211 ARG CG   1 1 
       11 32511 1 1  26 ARG CZ   C   -3.037 -18.861   6.456 1.00 . A A . 211 ARG CZ   1 1 
       11 32512 1 1  26 ARG H    H    1.229 -18.346   5.685 1.00 . A A . 211 ARG H    1 1 
       11 32513 1 1  26 ARG HA   H    2.324 -17.117   3.253 1.00 . A A . 211 ARG HA   1 1 
       11 32514 1 1  26 ARG HB2  H    0.498 -15.372   3.830 1.00 . A A . 211 ARG HB2  1 1 
       11 32515 1 1  26 ARG HB3  H   -0.017 -16.955   3.246 1.00 . A A . 211 ARG HB3  1 1 
       11 32516 1 1  26 ARG HD2  H   -1.893 -17.767   4.408 1.00 . A A . 211 ARG HD2  1 1 
       11 32517 1 1  26 ARG HD3  H   -0.552 -18.752   4.981 1.00 . A A . 211 ARG HD3  1 1 
       11 32518 1 1  26 ARG HE   H   -1.553 -17.811   7.293 1.00 . A A . 211 ARG HE   1 1 
       11 32519 1 1  26 ARG HG2  H    0.368 -16.777   6.172 1.00 . A A . 211 ARG HG2  1 1 
       11 32520 1 1  26 ARG HG3  H   -0.956 -15.800   5.535 1.00 . A A . 211 ARG HG3  1 1 
       11 32521 1 1  26 ARG HH11 H   -3.033 -19.176   4.480 1.00 . A A . 211 ARG HH11 1 1 
       11 32522 1 1  26 ARG HH12 H   -4.366 -19.863   5.344 1.00 . A A . 211 ARG HH12 1 1 
       11 32523 1 1  26 ARG HH21 H   -3.301 -18.708   8.435 1.00 . A A . 211 ARG HH21 1 1 
       11 32524 1 1  26 ARG HH22 H   -4.518 -19.599   7.584 1.00 . A A . 211 ARG HH22 1 1 
       11 32525 1 1  26 ARG N    N    1.869 -18.221   4.952 1.00 . A A . 211 ARG N    1 1 
       11 32526 1 1  26 ARG NE   N   -1.907 -18.163   6.450 1.00 . A A . 211 ARG NE   1 1 
       11 32527 1 1  26 ARG NH1  N   -3.516 -19.338   5.339 1.00 . A A . 211 ARG NH1  1 1 
       11 32528 1 1  26 ARG NH2  N   -3.668 -19.072   7.579 1.00 . A A . 211 ARG NH2  1 1 
       11 32529 1 1  26 ARG O    O    2.534 -14.720   4.824 1.00 . A A . 211 ARG O    1 1 
       11 32530 1 1  27 ARG C    C    5.059 -14.389   5.670 1.00 . A A . 212 ARG C    1 1 
       11 32531 1 1  27 ARG CA   C    4.534 -15.516   6.554 1.00 . A A . 212 ARG CA   1 1 
       11 32532 1 1  27 ARG CB   C    5.710 -16.302   7.138 1.00 . A A . 212 ARG CB   1 1 
       11 32533 1 1  27 ARG CD   C    7.926 -17.030   6.227 1.00 . A A . 212 ARG CD   1 1 
       11 32534 1 1  27 ARG CG   C    6.410 -17.089   6.025 1.00 . A A . 212 ARG CG   1 1 
       11 32535 1 1  27 ARG CZ   C    8.521 -14.962   5.098 1.00 . A A . 212 ARG CZ   1 1 
       11 32536 1 1  27 ARG H    H    3.783 -17.376   5.870 1.00 . A A . 212 ARG H    1 1 
       11 32537 1 1  27 ARG HA   H    3.964 -15.088   7.365 1.00 . A A . 212 ARG HA   1 1 
       11 32538 1 1  27 ARG HB2  H    6.409 -15.617   7.592 1.00 . A A . 212 ARG HB2  1 1 
       11 32539 1 1  27 ARG HB3  H    5.345 -16.990   7.886 1.00 . A A . 212 ARG HB3  1 1 
       11 32540 1 1  27 ARG HD2  H    8.179 -17.488   7.172 1.00 . A A . 212 ARG HD2  1 1 
       11 32541 1 1  27 ARG HD3  H    8.414 -17.569   5.428 1.00 . A A . 212 ARG HD3  1 1 
       11 32542 1 1  27 ARG HE   H    8.592 -15.208   7.082 1.00 . A A . 212 ARG HE   1 1 
       11 32543 1 1  27 ARG HG2  H    6.084 -18.120   6.055 1.00 . A A . 212 ARG HG2  1 1 
       11 32544 1 1  27 ARG HG3  H    6.161 -16.662   5.066 1.00 . A A . 212 ARG HG3  1 1 
       11 32545 1 1  27 ARG HH11 H    7.943 -16.484   3.932 1.00 . A A . 212 ARG HH11 1 1 
       11 32546 1 1  27 ARG HH12 H    8.355 -15.020   3.104 1.00 . A A . 212 ARG HH12 1 1 
       11 32547 1 1  27 ARG HH21 H    9.131 -13.284   6.003 1.00 . A A . 212 ARG HH21 1 1 
       11 32548 1 1  27 ARG HH22 H    9.028 -13.208   4.276 1.00 . A A . 212 ARG HH22 1 1 
       11 32549 1 1  27 ARG N    N    3.670 -16.407   5.787 1.00 . A A . 212 ARG N    1 1 
       11 32550 1 1  27 ARG NE   N    8.384 -15.644   6.230 1.00 . A A . 212 ARG NE   1 1 
       11 32551 1 1  27 ARG NH1  N    8.252 -15.533   3.955 1.00 . A A . 212 ARG NH1  1 1 
       11 32552 1 1  27 ARG NH2  N    8.924 -13.721   5.128 1.00 . A A . 212 ARG NH2  1 1 
       11 32553 1 1  27 ARG O    O    5.535 -13.367   6.165 1.00 . A A . 212 ARG O    1 1 
       11 32554 1 1  28 GLN C    C    4.366 -12.520   3.184 1.00 . A A . 213 GLN C    1 1 
       11 32555 1 1  28 GLN CA   C    5.436 -13.582   3.409 1.00 . A A . 213 GLN CA   1 1 
       11 32556 1 1  28 GLN CB   C    5.786 -14.249   2.076 1.00 . A A . 213 GLN CB   1 1 
       11 32557 1 1  28 GLN CD   C    5.277 -16.202   0.597 1.00 . A A . 213 GLN CD   1 1 
       11 32558 1 1  28 GLN CG   C    5.083 -15.604   1.986 1.00 . A A . 213 GLN CG   1 1 
       11 32559 1 1  28 GLN H    H    4.579 -15.419   4.024 1.00 . A A . 213 GLN H    1 1 
       11 32560 1 1  28 GLN HA   H    6.322 -13.110   3.805 1.00 . A A . 213 GLN HA   1 1 
       11 32561 1 1  28 GLN HB2  H    5.461 -13.619   1.262 1.00 . A A . 213 GLN HB2  1 1 
       11 32562 1 1  28 GLN HB3  H    6.854 -14.396   2.015 1.00 . A A . 213 GLN HB3  1 1 
       11 32563 1 1  28 GLN HE21 H    6.161 -17.848   1.272 1.00 . A A . 213 GLN HE21 1 1 
       11 32564 1 1  28 GLN HE22 H    5.987 -17.755  -0.418 1.00 . A A . 213 GLN HE22 1 1 
       11 32565 1 1  28 GLN HG2  H    5.500 -16.275   2.724 1.00 . A A . 213 GLN HG2  1 1 
       11 32566 1 1  28 GLN HG3  H    4.028 -15.475   2.175 1.00 . A A . 213 GLN HG3  1 1 
       11 32567 1 1  28 GLN N    N    4.968 -14.584   4.358 1.00 . A A . 213 GLN N    1 1 
       11 32568 1 1  28 GLN NE2  N    5.856 -17.365   0.473 1.00 . A A . 213 GLN NE2  1 1 
       11 32569 1 1  28 GLN O    O    3.198 -12.840   2.963 1.00 . A A . 213 GLN O    1 1 
       11 32570 1 1  28 GLN OE1  O    4.884 -15.598  -0.401 1.00 . A A . 213 GLN OE1  1 1 
       11 32571 1 1  29 THR C    C    4.429  -9.114   2.096 1.00 . A A . 214 THR C    1 1 
       11 32572 1 1  29 THR CA   C    3.839 -10.151   3.045 1.00 . A A . 214 THR CA   1 1 
       11 32573 1 1  29 THR CB   C    3.520  -9.491   4.388 1.00 . A A . 214 THR CB   1 1 
       11 32574 1 1  29 THR CG2  C    2.164  -8.789   4.305 1.00 . A A . 214 THR CG2  1 1 
       11 32575 1 1  29 THR H    H    5.715 -11.061   3.423 1.00 . A A . 214 THR H    1 1 
       11 32576 1 1  29 THR HA   H    2.924 -10.534   2.620 1.00 . A A . 214 THR HA   1 1 
       11 32577 1 1  29 THR HB   H    4.282  -8.764   4.622 1.00 . A A . 214 THR HB   1 1 
       11 32578 1 1  29 THR HG1  H    4.249 -11.048   5.295 1.00 . A A . 214 THR HG1  1 1 
       11 32579 1 1  29 THR HG21 H    2.018  -8.405   3.306 1.00 . A A . 214 THR HG21 1 1 
       11 32580 1 1  29 THR HG22 H    2.137  -7.973   5.011 1.00 . A A . 214 THR HG22 1 1 
       11 32581 1 1  29 THR HG23 H    1.379  -9.494   4.537 1.00 . A A . 214 THR HG23 1 1 
       11 32582 1 1  29 THR N    N    4.772 -11.255   3.243 1.00 . A A . 214 THR N    1 1 
       11 32583 1 1  29 THR O    O    5.647  -8.968   1.997 1.00 . A A . 214 THR O    1 1 
       11 32584 1 1  29 THR OG1  O    3.481 -10.482   5.404 1.00 . A A . 214 THR OG1  1 1 
       11 32585 1 1  30 TYR C    C    2.935  -6.286   0.318 1.00 . A A . 215 TYR C    1 1 
       11 32586 1 1  30 TYR CA   C    3.999  -7.368   0.463 1.00 . A A . 215 TYR CA   1 1 
       11 32587 1 1  30 TYR CB   C    4.284  -7.993  -0.905 1.00 . A A . 215 TYR CB   1 1 
       11 32588 1 1  30 TYR CD1  C    6.517  -9.136  -0.651 1.00 . A A . 215 TYR CD1  1 1 
       11 32589 1 1  30 TYR CD2  C    6.421  -7.016  -1.825 1.00 . A A . 215 TYR CD2  1 1 
       11 32590 1 1  30 TYR CE1  C    7.900  -9.189  -0.862 1.00 . A A . 215 TYR CE1  1 1 
       11 32591 1 1  30 TYR CE2  C    7.804  -7.070  -2.036 1.00 . A A . 215 TYR CE2  1 1 
       11 32592 1 1  30 TYR CG   C    5.777  -8.049  -1.133 1.00 . A A . 215 TYR CG   1 1 
       11 32593 1 1  30 TYR CZ   C    8.544  -8.156  -1.553 1.00 . A A . 215 TYR CZ   1 1 
       11 32594 1 1  30 TYR H    H    2.596  -8.550   1.521 1.00 . A A . 215 TYR H    1 1 
       11 32595 1 1  30 TYR HA   H    4.907  -6.920   0.837 1.00 . A A . 215 TYR HA   1 1 
       11 32596 1 1  30 TYR HB2  H    3.878  -8.994  -0.936 1.00 . A A . 215 TYR HB2  1 1 
       11 32597 1 1  30 TYR HB3  H    3.826  -7.394  -1.678 1.00 . A A . 215 TYR HB3  1 1 
       11 32598 1 1  30 TYR HD1  H    6.021  -9.933  -0.119 1.00 . A A . 215 TYR HD1  1 1 
       11 32599 1 1  30 TYR HD2  H    5.852  -6.177  -2.198 1.00 . A A . 215 TYR HD2  1 1 
       11 32600 1 1  30 TYR HE1  H    8.471 -10.027  -0.490 1.00 . A A . 215 TYR HE1  1 1 
       11 32601 1 1  30 TYR HE2  H    8.300  -6.272  -2.569 1.00 . A A . 215 TYR HE2  1 1 
       11 32602 1 1  30 TYR HH   H   10.059  -8.344  -2.700 1.00 . A A . 215 TYR HH   1 1 
       11 32603 1 1  30 TYR N    N    3.556  -8.393   1.400 1.00 . A A . 215 TYR N    1 1 
       11 32604 1 1  30 TYR O    O    1.765  -6.582   0.055 1.00 . A A . 215 TYR O    1 1 
       11 32605 1 1  30 TYR OH   O    9.907  -8.209  -1.762 1.00 . A A . 215 TYR OH   1 1 
       11 32606 1 1  31 LEU C    C    2.949  -2.898  -0.637 1.00 . A A . 216 LEU C    1 1 
       11 32607 1 1  31 LEU CA   C    2.436  -3.904   0.384 1.00 . A A . 216 LEU CA   1 1 
       11 32608 1 1  31 LEU CB   C    2.231  -3.261   1.774 1.00 . A A . 216 LEU CB   1 1 
       11 32609 1 1  31 LEU CD1  C    1.974  -0.854   1.060 1.00 . A A . 216 LEU CD1  1 1 
       11 32610 1 1  31 LEU CD2  C    2.822  -1.392   3.326 1.00 . A A . 216 LEU CD2  1 1 
       11 32611 1 1  31 LEU CG   C    2.822  -1.840   1.864 1.00 . A A . 216 LEU CG   1 1 
       11 32612 1 1  31 LEU H    H    4.297  -4.865   0.703 1.00 . A A . 216 LEU H    1 1 
       11 32613 1 1  31 LEU HA   H    1.483  -4.269   0.041 1.00 . A A . 216 LEU HA   1 1 
       11 32614 1 1  31 LEU HB2  H    1.175  -3.215   1.989 1.00 . A A . 216 LEU HB2  1 1 
       11 32615 1 1  31 LEU HB3  H    2.707  -3.885   2.511 1.00 . A A . 216 LEU HB3  1 1 
       11 32616 1 1  31 LEU HD11 H    2.597  -0.358   0.332 1.00 . A A . 216 LEU HD11 1 1 
       11 32617 1 1  31 LEU HD12 H    1.550  -0.121   1.730 1.00 . A A . 216 LEU HD12 1 1 
       11 32618 1 1  31 LEU HD13 H    1.182  -1.385   0.556 1.00 . A A . 216 LEU HD13 1 1 
       11 32619 1 1  31 LEU HD21 H    2.235  -2.080   3.916 1.00 . A A . 216 LEU HD21 1 1 
       11 32620 1 1  31 LEU HD22 H    2.395  -0.401   3.397 1.00 . A A . 216 LEU HD22 1 1 
       11 32621 1 1  31 LEU HD23 H    3.835  -1.373   3.695 1.00 . A A . 216 LEU HD23 1 1 
       11 32622 1 1  31 LEU HG   H    3.836  -1.834   1.496 1.00 . A A . 216 LEU HG   1 1 
       11 32623 1 1  31 LEU N    N    3.353  -5.032   0.495 1.00 . A A . 216 LEU N    1 1 
       11 32624 1 1  31 LEU O    O    4.140  -2.591  -0.685 1.00 . A A . 216 LEU O    1 1 
       11 32625 1 1  32 CYS C    C    1.778  -0.069  -2.129 1.00 . A A . 217 CYS C    1 1 
       11 32626 1 1  32 CYS CA   C    2.378  -1.420  -2.479 1.00 . A A . 217 CYS CA   1 1 
       11 32627 1 1  32 CYS CB   C    1.852  -1.868  -3.839 1.00 . A A . 217 CYS CB   1 1 
       11 32628 1 1  32 CYS H    H    1.102  -2.688  -1.357 1.00 . A A . 217 CYS H    1 1 
       11 32629 1 1  32 CYS HA   H    3.451  -1.327  -2.532 1.00 . A A . 217 CYS HA   1 1 
       11 32630 1 1  32 CYS HB2  H    0.978  -1.292  -4.092 1.00 . A A . 217 CYS HB2  1 1 
       11 32631 1 1  32 CYS HB3  H    2.606  -1.702  -4.581 1.00 . A A . 217 CYS HB3  1 1 
       11 32632 1 1  32 CYS HG   H    2.217  -4.112  -3.519 1.00 . A A . 217 CYS HG   1 1 
       11 32633 1 1  32 CYS N    N    2.033  -2.396  -1.452 1.00 . A A . 217 CYS N    1 1 
       11 32634 1 1  32 CYS O    O    0.563   0.055  -1.992 1.00 . A A . 217 CYS O    1 1 
       11 32635 1 1  32 CYS SG   S    1.433  -3.627  -3.788 1.00 . A A . 217 CYS SG   1 1 
       11 32636 1 1  33 TYR C    C    2.312   3.251  -2.772 1.00 . A A . 218 TYR C    1 1 
       11 32637 1 1  33 TYR CA   C    2.165   2.267  -1.613 1.00 . A A . 218 TYR CA   1 1 
       11 32638 1 1  33 TYR CB   C    2.955   2.773  -0.406 1.00 . A A . 218 TYR CB   1 1 
       11 32639 1 1  33 TYR CD1  C    4.252   4.748  -1.291 1.00 . A A . 218 TYR CD1  1 1 
       11 32640 1 1  33 TYR CD2  C    5.425   2.664  -0.893 1.00 . A A . 218 TYR CD2  1 1 
       11 32641 1 1  33 TYR CE1  C    5.445   5.337  -1.727 1.00 . A A . 218 TYR CE1  1 1 
       11 32642 1 1  33 TYR CE2  C    6.619   3.252  -1.329 1.00 . A A . 218 TYR CE2  1 1 
       11 32643 1 1  33 TYR CG   C    4.243   3.412  -0.874 1.00 . A A . 218 TYR CG   1 1 
       11 32644 1 1  33 TYR CZ   C    6.628   4.589  -1.746 1.00 . A A . 218 TYR CZ   1 1 
       11 32645 1 1  33 TYR H    H    3.595   0.777  -2.083 1.00 . A A . 218 TYR H    1 1 
       11 32646 1 1  33 TYR HA   H    1.127   2.210  -1.337 1.00 . A A . 218 TYR HA   1 1 
       11 32647 1 1  33 TYR HB2  H    2.364   3.498   0.133 1.00 . A A . 218 TYR HB2  1 1 
       11 32648 1 1  33 TYR HB3  H    3.185   1.944   0.246 1.00 . A A . 218 TYR HB3  1 1 
       11 32649 1 1  33 TYR HD1  H    3.338   5.325  -1.276 1.00 . A A . 218 TYR HD1  1 1 
       11 32650 1 1  33 TYR HD2  H    5.418   1.633  -0.571 1.00 . A A . 218 TYR HD2  1 1 
       11 32651 1 1  33 TYR HE1  H    5.452   6.368  -2.048 1.00 . A A . 218 TYR HE1  1 1 
       11 32652 1 1  33 TYR HE2  H    7.531   2.676  -1.344 1.00 . A A . 218 TYR HE2  1 1 
       11 32653 1 1  33 TYR HH   H    8.488   4.495  -2.165 1.00 . A A . 218 TYR HH   1 1 
       11 32654 1 1  33 TYR N    N    2.634   0.936  -1.970 1.00 . A A . 218 TYR N    1 1 
       11 32655 1 1  33 TYR O    O    3.299   3.231  -3.502 1.00 . A A . 218 TYR O    1 1 
       11 32656 1 1  33 TYR OH   O    7.805   5.168  -2.175 1.00 . A A . 218 TYR OH   1 1 
       11 32657 1 1  34 GLU C    C    0.931   6.476  -3.363 1.00 . A A . 219 GLU C    1 1 
       11 32658 1 1  34 GLU CA   C    1.360   5.147  -3.958 1.00 . A A . 219 GLU CA   1 1 
       11 32659 1 1  34 GLU CB   C    0.423   4.779  -5.113 1.00 . A A . 219 GLU CB   1 1 
       11 32660 1 1  34 GLU CD   C   -1.735   3.680  -5.721 1.00 . A A . 219 GLU CD   1 1 
       11 32661 1 1  34 GLU CG   C   -0.735   3.926  -4.594 1.00 . A A . 219 GLU CG   1 1 
       11 32662 1 1  34 GLU H    H    0.574   4.110  -2.286 1.00 . A A . 219 GLU H    1 1 
       11 32663 1 1  34 GLU HA   H    2.372   5.238  -4.336 1.00 . A A . 219 GLU HA   1 1 
       11 32664 1 1  34 GLU HB2  H    0.031   5.683  -5.555 1.00 . A A . 219 GLU HB2  1 1 
       11 32665 1 1  34 GLU HB3  H    0.969   4.225  -5.860 1.00 . A A . 219 GLU HB3  1 1 
       11 32666 1 1  34 GLU HG2  H   -0.354   2.981  -4.237 1.00 . A A . 219 GLU HG2  1 1 
       11 32667 1 1  34 GLU HG3  H   -1.230   4.444  -3.785 1.00 . A A . 219 GLU HG3  1 1 
       11 32668 1 1  34 GLU N    N    1.330   4.131  -2.912 1.00 . A A . 219 GLU N    1 1 
       11 32669 1 1  34 GLU O    O    0.506   6.528  -2.212 1.00 . A A . 219 GLU O    1 1 
       11 32670 1 1  34 GLU OE1  O   -2.338   4.641  -6.167 1.00 . A A . 219 GLU OE1  1 1 
       11 32671 1 1  34 GLU OE2  O   -1.875   2.538  -6.125 1.00 . A A . 219 GLU OE2  1 1 
       11 32672 1 1  35 VAL C    C   -0.135   9.620  -4.708 1.00 . A A . 220 VAL C    1 1 
       11 32673 1 1  35 VAL CA   C    0.661   8.866  -3.657 1.00 . A A . 220 VAL CA   1 1 
       11 32674 1 1  35 VAL CB   C    1.904   9.668  -3.291 1.00 . A A . 220 VAL CB   1 1 
       11 32675 1 1  35 VAL CG1  C    1.561  11.156  -3.275 1.00 . A A . 220 VAL CG1  1 1 
       11 32676 1 1  35 VAL CG2  C    2.394   9.249  -1.906 1.00 . A A . 220 VAL CG2  1 1 
       11 32677 1 1  35 VAL H    H    1.393   7.446  -5.052 1.00 . A A . 220 VAL H    1 1 
       11 32678 1 1  35 VAL HA   H    0.050   8.752  -2.776 1.00 . A A . 220 VAL HA   1 1 
       11 32679 1 1  35 VAL HB   H    2.678   9.483  -4.020 1.00 . A A . 220 VAL HB   1 1 
       11 32680 1 1  35 VAL HG11 H    1.580  11.543  -4.283 1.00 . A A . 220 VAL HG11 1 1 
       11 32681 1 1  35 VAL HG12 H    2.285  11.684  -2.672 1.00 . A A . 220 VAL HG12 1 1 
       11 32682 1 1  35 VAL HG13 H    0.576  11.291  -2.854 1.00 . A A . 220 VAL HG13 1 1 
       11 32683 1 1  35 VAL HG21 H    2.007   9.936  -1.164 1.00 . A A . 220 VAL HG21 1 1 
       11 32684 1 1  35 VAL HG22 H    3.471   9.271  -1.889 1.00 . A A . 220 VAL HG22 1 1 
       11 32685 1 1  35 VAL HG23 H    2.051   8.249  -1.687 1.00 . A A . 220 VAL HG23 1 1 
       11 32686 1 1  35 VAL N    N    1.045   7.545  -4.142 1.00 . A A . 220 VAL N    1 1 
       11 32687 1 1  35 VAL O    O    0.169   9.560  -5.898 1.00 . A A . 220 VAL O    1 1 
       11 32688 1 1  36 GLU C    C   -2.145  12.539  -4.656 1.00 . A A . 221 GLU C    1 1 
       11 32689 1 1  36 GLU CA   C   -2.000  11.107  -5.151 1.00 . A A . 221 GLU CA   1 1 
       11 32690 1 1  36 GLU CB   C   -3.386  10.469  -5.247 1.00 . A A . 221 GLU CB   1 1 
       11 32691 1 1  36 GLU CD   C   -2.997   8.091  -4.555 1.00 . A A . 221 GLU CD   1 1 
       11 32692 1 1  36 GLU CG   C   -3.257   9.027  -5.731 1.00 . A A . 221 GLU CG   1 1 
       11 32693 1 1  36 GLU H    H   -1.347  10.342  -3.291 1.00 . A A . 221 GLU H    1 1 
       11 32694 1 1  36 GLU HA   H   -1.553  11.119  -6.131 1.00 . A A . 221 GLU HA   1 1 
       11 32695 1 1  36 GLU HB2  H   -3.858  10.490  -4.276 1.00 . A A . 221 GLU HB2  1 1 
       11 32696 1 1  36 GLU HB3  H   -3.985  11.021  -5.952 1.00 . A A . 221 GLU HB3  1 1 
       11 32697 1 1  36 GLU HG2  H   -4.172   8.734  -6.225 1.00 . A A . 221 GLU HG2  1 1 
       11 32698 1 1  36 GLU HG3  H   -2.440   8.963  -6.428 1.00 . A A . 221 GLU HG3  1 1 
       11 32699 1 1  36 GLU N    N   -1.157  10.334  -4.253 1.00 . A A . 221 GLU N    1 1 
       11 32700 1 1  36 GLU O    O   -2.350  12.776  -3.465 1.00 . A A . 221 GLU O    1 1 
       11 32701 1 1  36 GLU OE1  O   -3.940   7.795  -3.839 1.00 . A A . 221 GLU OE1  1 1 
       11 32702 1 1  36 GLU OE2  O   -1.859   7.684  -4.388 1.00 . A A . 221 GLU OE2  1 1 
       11 32703 1 1  37 ARG C    C   -3.436  15.438  -5.952 1.00 . A A . 222 ARG C    1 1 
       11 32704 1 1  37 ARG CA   C   -2.201  14.896  -5.251 1.00 . A A . 222 ARG CA   1 1 
       11 32705 1 1  37 ARG CB   C   -0.959  15.676  -5.692 1.00 . A A . 222 ARG CB   1 1 
       11 32706 1 1  37 ARG CD   C   -0.057  17.996  -5.891 1.00 . A A . 222 ARG CD   1 1 
       11 32707 1 1  37 ARG CG   C   -1.327  17.144  -5.922 1.00 . A A . 222 ARG CG   1 1 
       11 32708 1 1  37 ARG CZ   C    0.605  20.208  -6.638 1.00 . A A . 222 ARG CZ   1 1 
       11 32709 1 1  37 ARG H    H   -1.909  13.226  -6.521 1.00 . A A . 222 ARG H    1 1 
       11 32710 1 1  37 ARG HA   H   -2.327  15.001  -4.182 1.00 . A A . 222 ARG HA   1 1 
       11 32711 1 1  37 ARG HB2  H   -0.206  15.611  -4.921 1.00 . A A . 222 ARG HB2  1 1 
       11 32712 1 1  37 ARG HB3  H   -0.575  15.255  -6.607 1.00 . A A . 222 ARG HB3  1 1 
       11 32713 1 1  37 ARG HD2  H    0.355  17.986  -4.893 1.00 . A A . 222 ARG HD2  1 1 
       11 32714 1 1  37 ARG HD3  H    0.667  17.582  -6.579 1.00 . A A . 222 ARG HD3  1 1 
       11 32715 1 1  37 ARG HE   H   -1.289  19.682  -6.255 1.00 . A A . 222 ARG HE   1 1 
       11 32716 1 1  37 ARG HG2  H   -1.807  17.249  -6.884 1.00 . A A . 222 ARG HG2  1 1 
       11 32717 1 1  37 ARG HG3  H   -1.999  17.473  -5.145 1.00 . A A . 222 ARG HG3  1 1 
       11 32718 1 1  37 ARG HH11 H    2.070  18.862  -6.419 1.00 . A A . 222 ARG HH11 1 1 
       11 32719 1 1  37 ARG HH12 H    2.570  20.433  -6.946 1.00 . A A . 222 ARG HH12 1 1 
       11 32720 1 1  37 ARG HH21 H   -0.639  21.749  -6.941 1.00 . A A . 222 ARG HH21 1 1 
       11 32721 1 1  37 ARG HH22 H    1.037  22.068  -7.241 1.00 . A A . 222 ARG HH22 1 1 
       11 32722 1 1  37 ARG N    N   -2.057  13.484  -5.585 1.00 . A A . 222 ARG N    1 1 
       11 32723 1 1  37 ARG NE   N   -0.360  19.370  -6.273 1.00 . A A . 222 ARG NE   1 1 
       11 32724 1 1  37 ARG NH1  N    1.845  19.803  -6.670 1.00 . A A . 222 ARG NH1  1 1 
       11 32725 1 1  37 ARG NH2  N    0.311  21.437  -6.965 1.00 . A A . 222 ARG NH2  1 1 
       11 32726 1 1  37 ARG O    O   -3.497  15.490  -7.175 1.00 . A A . 222 ARG O    1 1 
       11 32727 1 1  38 LEU C    C   -5.422  17.601  -6.545 1.00 . A A . 223 LEU C    1 1 
       11 32728 1 1  38 LEU CA   C   -5.661  16.308  -5.782 1.00 . A A . 223 LEU CA   1 1 
       11 32729 1 1  38 LEU CB   C   -6.723  16.510  -4.710 1.00 . A A . 223 LEU CB   1 1 
       11 32730 1 1  38 LEU CD1  C   -8.675  15.353  -5.799 1.00 . A A . 223 LEU CD1  1 1 
       11 32731 1 1  38 LEU CD2  C   -9.020  17.343  -4.352 1.00 . A A . 223 LEU CD2  1 1 
       11 32732 1 1  38 LEU CG   C   -8.086  16.698  -5.365 1.00 . A A . 223 LEU CG   1 1 
       11 32733 1 1  38 LEU H    H   -4.363  15.735  -4.206 1.00 . A A . 223 LEU H    1 1 
       11 32734 1 1  38 LEU HA   H   -6.010  15.576  -6.481 1.00 . A A . 223 LEU HA   1 1 
       11 32735 1 1  38 LEU HB2  H   -6.752  15.653  -4.061 1.00 . A A . 223 LEU HB2  1 1 
       11 32736 1 1  38 LEU HB3  H   -6.482  17.390  -4.136 1.00 . A A . 223 LEU HB3  1 1 
       11 32737 1 1  38 LEU HD11 H   -9.461  15.070  -5.116 1.00 . A A . 223 LEU HD11 1 1 
       11 32738 1 1  38 LEU HD12 H   -7.909  14.599  -5.796 1.00 . A A . 223 LEU HD12 1 1 
       11 32739 1 1  38 LEU HD13 H   -9.082  15.450  -6.793 1.00 . A A . 223 LEU HD13 1 1 
       11 32740 1 1  38 LEU HD21 H   -8.700  17.068  -3.355 1.00 . A A . 223 LEU HD21 1 1 
       11 32741 1 1  38 LEU HD22 H  -10.025  16.991  -4.518 1.00 . A A . 223 LEU HD22 1 1 
       11 32742 1 1  38 LEU HD23 H   -8.984  18.415  -4.461 1.00 . A A . 223 LEU HD23 1 1 
       11 32743 1 1  38 LEU HG   H   -7.983  17.334  -6.224 1.00 . A A . 223 LEU HG   1 1 
       11 32744 1 1  38 LEU N    N   -4.437  15.812  -5.182 1.00 . A A . 223 LEU N    1 1 
       11 32745 1 1  38 LEU O    O   -5.375  18.685  -5.962 1.00 . A A . 223 LEU O    1 1 
       11 32746 1 1  39 ASP C    C   -6.238  18.835  -9.659 1.00 . A A . 224 ASP C    1 1 
       11 32747 1 1  39 ASP CA   C   -5.050  18.622  -8.722 1.00 . A A . 224 ASP CA   1 1 
       11 32748 1 1  39 ASP CB   C   -3.792  18.395  -9.552 1.00 . A A . 224 ASP CB   1 1 
       11 32749 1 1  39 ASP CG   C   -3.228  19.729 -10.028 1.00 . A A . 224 ASP CG   1 1 
       11 32750 1 1  39 ASP H    H   -5.325  16.571  -8.270 1.00 . A A . 224 ASP H    1 1 
       11 32751 1 1  39 ASP HA   H   -4.916  19.502  -8.112 1.00 . A A . 224 ASP HA   1 1 
       11 32752 1 1  39 ASP HB2  H   -3.053  17.883  -8.951 1.00 . A A . 224 ASP HB2  1 1 
       11 32753 1 1  39 ASP HB3  H   -4.045  17.786 -10.403 1.00 . A A . 224 ASP HB3  1 1 
       11 32754 1 1  39 ASP N    N   -5.277  17.469  -7.864 1.00 . A A . 224 ASP N    1 1 
       11 32755 1 1  39 ASP O    O   -6.646  17.920 -10.374 1.00 . A A . 224 ASP O    1 1 
       11 32756 1 1  39 ASP OD1  O   -3.194  20.653  -9.232 1.00 . A A . 224 ASP OD1  1 1 
       11 32757 1 1  39 ASP OD2  O   -2.833  19.807 -11.179 1.00 . A A . 224 ASP OD2  1 1 
       11 32758 1 1  40 ASN C    C   -9.159  19.598 -10.117 1.00 . A A . 225 ASN C    1 1 
       11 32759 1 1  40 ASN CA   C   -7.908  20.373 -10.526 1.00 . A A . 225 ASN CA   1 1 
       11 32760 1 1  40 ASN CB   C   -7.556  20.042 -11.981 1.00 . A A . 225 ASN CB   1 1 
       11 32761 1 1  40 ASN CG   C   -8.295  20.969 -12.940 1.00 . A A . 225 ASN CG   1 1 
       11 32762 1 1  40 ASN H    H   -6.405  20.742  -9.077 1.00 . A A . 225 ASN H    1 1 
       11 32763 1 1  40 ASN HA   H   -8.111  21.429 -10.448 1.00 . A A . 225 ASN HA   1 1 
       11 32764 1 1  40 ASN HB2  H   -6.494  20.161 -12.127 1.00 . A A . 225 ASN HB2  1 1 
       11 32765 1 1  40 ASN HB3  H   -7.834  19.019 -12.190 1.00 . A A . 225 ASN HB3  1 1 
       11 32766 1 1  40 ASN HD21 H   -8.400  19.609 -14.384 1.00 . A A . 225 ASN HD21 1 1 
       11 32767 1 1  40 ASN HD22 H   -9.096  21.118 -14.748 1.00 . A A . 225 ASN HD22 1 1 
       11 32768 1 1  40 ASN N    N   -6.778  20.049  -9.661 1.00 . A A . 225 ASN N    1 1 
       11 32769 1 1  40 ASN ND2  N   -8.626  20.529 -14.122 1.00 . A A . 225 ASN ND2  1 1 
       11 32770 1 1  40 ASN O    O   -9.987  19.252 -10.960 1.00 . A A . 225 ASN O    1 1 
       11 32771 1 1  40 ASN OD1  O   -8.566  22.125 -12.612 1.00 . A A . 225 ASN OD1  1 1 
       11 32772 1 1  41 GLY C    C  -10.416  17.138  -8.712 1.00 . A A . 226 GLY C    1 1 
       11 32773 1 1  41 GLY CA   C  -10.462  18.612  -8.319 1.00 . A A . 226 GLY CA   1 1 
       11 32774 1 1  41 GLY H    H   -8.612  19.643  -8.192 1.00 . A A . 226 GLY H    1 1 
       11 32775 1 1  41 GLY HA2  H  -10.488  18.691  -7.241 1.00 . A A . 226 GLY HA2  1 1 
       11 32776 1 1  41 GLY HA3  H  -11.358  19.056  -8.729 1.00 . A A . 226 GLY HA3  1 1 
       11 32777 1 1  41 GLY N    N   -9.298  19.337  -8.821 1.00 . A A . 226 GLY N    1 1 
       11 32778 1 1  41 GLY O    O  -11.429  16.441  -8.654 1.00 . A A . 226 GLY O    1 1 
       11 32779 1 1  42 THR C    C   -7.780  14.725  -8.898 1.00 . A A . 227 THR C    1 1 
       11 32780 1 1  42 THR CA   C   -9.071  15.272  -9.483 1.00 . A A . 227 THR CA   1 1 
       11 32781 1 1  42 THR CB   C   -9.026  15.137 -11.001 1.00 . A A . 227 THR CB   1 1 
       11 32782 1 1  42 THR CG2  C   -8.913  13.659 -11.374 1.00 . A A . 227 THR CG2  1 1 
       11 32783 1 1  42 THR H    H   -8.461  17.259  -9.115 1.00 . A A . 227 THR H    1 1 
       11 32784 1 1  42 THR HA   H   -9.903  14.699  -9.103 1.00 . A A . 227 THR HA   1 1 
       11 32785 1 1  42 THR HB   H   -8.165  15.660 -11.380 1.00 . A A . 227 THR HB   1 1 
       11 32786 1 1  42 THR HG1  H  -10.215  16.629 -11.381 1.00 . A A . 227 THR HG1  1 1 
       11 32787 1 1  42 THR HG21 H   -9.032  13.546 -12.440 1.00 . A A . 227 THR HG21 1 1 
       11 32788 1 1  42 THR HG22 H   -9.681  13.100 -10.863 1.00 . A A . 227 THR HG22 1 1 
       11 32789 1 1  42 THR HG23 H   -7.941  13.290 -11.078 1.00 . A A . 227 THR HG23 1 1 
       11 32790 1 1  42 THR N    N   -9.236  16.665  -9.097 1.00 . A A . 227 THR N    1 1 
       11 32791 1 1  42 THR O    O   -6.821  15.464  -8.686 1.00 . A A . 227 THR O    1 1 
       11 32792 1 1  42 THR OG1  O  -10.208  15.686 -11.565 1.00 . A A . 227 THR OG1  1 1 
       11 32793 1 1  43 TRP C    C   -5.550  12.540  -9.164 1.00 . A A . 228 TRP C    1 1 
       11 32794 1 1  43 TRP CA   C   -6.576  12.807  -8.074 1.00 . A A . 228 TRP CA   1 1 
       11 32795 1 1  43 TRP CB   C   -6.918  11.487  -7.382 1.00 . A A . 228 TRP CB   1 1 
       11 32796 1 1  43 TRP CD1  C   -8.689  11.366  -5.584 1.00 . A A . 228 TRP CD1  1 1 
       11 32797 1 1  43 TRP CD2  C   -6.834  12.435  -4.893 1.00 . A A . 228 TRP CD2  1 1 
       11 32798 1 1  43 TRP CE2  C   -7.734  12.436  -3.802 1.00 . A A . 228 TRP CE2  1 1 
       11 32799 1 1  43 TRP CE3  C   -5.581  13.050  -4.720 1.00 . A A . 228 TRP CE3  1 1 
       11 32800 1 1  43 TRP CG   C   -7.465  11.749  -6.014 1.00 . A A . 228 TRP CG   1 1 
       11 32801 1 1  43 TRP CH2  C   -6.154  13.633  -2.426 1.00 . A A . 228 TRP CH2  1 1 
       11 32802 1 1  43 TRP CZ2  C   -7.403  13.025  -2.581 1.00 . A A . 228 TRP CZ2  1 1 
       11 32803 1 1  43 TRP CZ3  C   -5.245  13.644  -3.493 1.00 . A A . 228 TRP CZ3  1 1 
       11 32804 1 1  43 TRP H    H   -8.555  12.895  -8.831 1.00 . A A . 228 TRP H    1 1 
       11 32805 1 1  43 TRP HA   H   -6.155  13.479  -7.351 1.00 . A A . 228 TRP HA   1 1 
       11 32806 1 1  43 TRP HB2  H   -7.650  10.960  -7.967 1.00 . A A . 228 TRP HB2  1 1 
       11 32807 1 1  43 TRP HB3  H   -6.026  10.885  -7.302 1.00 . A A . 228 TRP HB3  1 1 
       11 32808 1 1  43 TRP HD1  H   -9.421  10.831  -6.171 1.00 . A A . 228 TRP HD1  1 1 
       11 32809 1 1  43 TRP HE1  H   -9.649  11.619  -3.726 1.00 . A A . 228 TRP HE1  1 1 
       11 32810 1 1  43 TRP HE3  H   -4.872  13.071  -5.534 1.00 . A A . 228 TRP HE3  1 1 
       11 32811 1 1  43 TRP HH2  H   -5.887  14.095  -1.489 1.00 . A A . 228 TRP HH2  1 1 
       11 32812 1 1  43 TRP HZ2  H   -8.107  13.013  -1.762 1.00 . A A . 228 TRP HZ2  1 1 
       11 32813 1 1  43 TRP HZ3  H   -4.284  14.114  -3.369 1.00 . A A . 228 TRP HZ3  1 1 
       11 32814 1 1  43 TRP N    N   -7.763  13.431  -8.638 1.00 . A A . 228 TRP N    1 1 
       11 32815 1 1  43 TRP NE1  N   -8.851  11.772  -4.272 1.00 . A A . 228 TRP NE1  1 1 
       11 32816 1 1  43 TRP O    O   -5.885  12.012 -10.224 1.00 . A A . 228 TRP O    1 1 
       11 32817 1 1  44 VAL C    C   -2.127  11.836  -9.263 1.00 . A A . 229 VAL C    1 1 
       11 32818 1 1  44 VAL CA   C   -3.227  12.708  -9.862 1.00 . A A . 229 VAL CA   1 1 
       11 32819 1 1  44 VAL CB   C   -2.661  14.062 -10.315 1.00 . A A . 229 VAL CB   1 1 
       11 32820 1 1  44 VAL CG1  C   -3.781  15.089 -10.396 1.00 . A A . 229 VAL CG1  1 1 
       11 32821 1 1  44 VAL CG2  C   -1.576  14.546  -9.348 1.00 . A A . 229 VAL CG2  1 1 
       11 32822 1 1  44 VAL H    H   -4.104  13.328  -8.029 1.00 . A A . 229 VAL H    1 1 
       11 32823 1 1  44 VAL HA   H   -3.629  12.200 -10.726 1.00 . A A . 229 VAL HA   1 1 
       11 32824 1 1  44 VAL HB   H   -2.237  13.958 -11.291 1.00 . A A . 229 VAL HB   1 1 
       11 32825 1 1  44 VAL HG11 H   -3.804  15.672  -9.490 1.00 . A A . 229 VAL HG11 1 1 
       11 32826 1 1  44 VAL HG12 H   -4.727  14.587 -10.528 1.00 . A A . 229 VAL HG12 1 1 
       11 32827 1 1  44 VAL HG13 H   -3.602  15.735 -11.240 1.00 . A A . 229 VAL HG13 1 1 
       11 32828 1 1  44 VAL HG21 H   -0.667  13.986  -9.517 1.00 . A A . 229 VAL HG21 1 1 
       11 32829 1 1  44 VAL HG22 H   -1.902  14.402  -8.336 1.00 . A A . 229 VAL HG22 1 1 
       11 32830 1 1  44 VAL HG23 H   -1.387  15.596  -9.517 1.00 . A A . 229 VAL HG23 1 1 
       11 32831 1 1  44 VAL N    N   -4.302  12.910  -8.894 1.00 . A A . 229 VAL N    1 1 
       11 32832 1 1  44 VAL O    O   -1.549  12.159  -8.227 1.00 . A A . 229 VAL O    1 1 
       11 32833 1 1  45 LEU C    C    0.559  10.436  -9.566 1.00 . A A . 230 LEU C    1 1 
       11 32834 1 1  45 LEU CA   C   -0.824   9.803  -9.430 1.00 . A A . 230 LEU CA   1 1 
       11 32835 1 1  45 LEU CB   C   -0.869   8.490 -10.225 1.00 . A A . 230 LEU CB   1 1 
       11 32836 1 1  45 LEU CD1  C    0.794   7.544  -8.585 1.00 . A A . 230 LEU CD1  1 1 
       11 32837 1 1  45 LEU CD2  C   -1.637   7.050  -8.302 1.00 . A A . 230 LEU CD2  1 1 
       11 32838 1 1  45 LEU CG   C   -0.521   7.291  -9.324 1.00 . A A . 230 LEU CG   1 1 
       11 32839 1 1  45 LEU H    H   -2.344  10.500 -10.734 1.00 . A A . 230 LEU H    1 1 
       11 32840 1 1  45 LEU HA   H   -1.015   9.596  -8.392 1.00 . A A . 230 LEU HA   1 1 
       11 32841 1 1  45 LEU HB2  H   -1.861   8.354 -10.633 1.00 . A A . 230 LEU HB2  1 1 
       11 32842 1 1  45 LEU HB3  H   -0.157   8.541 -11.035 1.00 . A A . 230 LEU HB3  1 1 
       11 32843 1 1  45 LEU HD11 H    0.610   8.151  -7.711 1.00 . A A . 230 LEU HD11 1 1 
       11 32844 1 1  45 LEU HD12 H    1.486   8.049  -9.238 1.00 . A A . 230 LEU HD12 1 1 
       11 32845 1 1  45 LEU HD13 H    1.217   6.601  -8.278 1.00 . A A . 230 LEU HD13 1 1 
       11 32846 1 1  45 LEU HD21 H   -2.434   7.764  -8.451 1.00 . A A . 230 LEU HD21 1 1 
       11 32847 1 1  45 LEU HD22 H   -1.238   7.158  -7.303 1.00 . A A . 230 LEU HD22 1 1 
       11 32848 1 1  45 LEU HD23 H   -2.025   6.049  -8.425 1.00 . A A . 230 LEU HD23 1 1 
       11 32849 1 1  45 LEU HG   H   -0.410   6.410  -9.941 1.00 . A A . 230 LEU HG   1 1 
       11 32850 1 1  45 LEU N    N   -1.848  10.717  -9.918 1.00 . A A . 230 LEU N    1 1 
       11 32851 1 1  45 LEU O    O    0.910  10.961 -10.622 1.00 . A A . 230 LEU O    1 1 
       11 32852 1 1  46 MET C    C    3.726   9.820  -8.516 1.00 . A A . 231 MET C    1 1 
       11 32853 1 1  46 MET CA   C    2.687  10.937  -8.497 1.00 . A A . 231 MET CA   1 1 
       11 32854 1 1  46 MET CB   C    2.893  11.811  -7.259 1.00 . A A . 231 MET CB   1 1 
       11 32855 1 1  46 MET CE   C    3.483  14.148  -5.443 1.00 . A A . 231 MET CE   1 1 
       11 32856 1 1  46 MET CG   C    1.866  12.945  -7.258 1.00 . A A . 231 MET CG   1 1 
       11 32857 1 1  46 MET H    H    1.006   9.937  -7.678 1.00 . A A . 231 MET H    1 1 
       11 32858 1 1  46 MET HA   H    2.810  11.546  -9.380 1.00 . A A . 231 MET HA   1 1 
       11 32859 1 1  46 MET HB2  H    2.769  11.211  -6.369 1.00 . A A . 231 MET HB2  1 1 
       11 32860 1 1  46 MET HB3  H    3.888  12.230  -7.276 1.00 . A A . 231 MET HB3  1 1 
       11 32861 1 1  46 MET HE1  H    3.513  15.043  -4.837 1.00 . A A . 231 MET HE1  1 1 
       11 32862 1 1  46 MET HE2  H    4.487  13.784  -5.607 1.00 . A A . 231 MET HE2  1 1 
       11 32863 1 1  46 MET HE3  H    2.907  13.391  -4.936 1.00 . A A . 231 MET HE3  1 1 
       11 32864 1 1  46 MET HG2  H    1.335  12.950  -8.199 1.00 . A A . 231 MET HG2  1 1 
       11 32865 1 1  46 MET HG3  H    1.165  12.796  -6.450 1.00 . A A . 231 MET HG3  1 1 
       11 32866 1 1  46 MET N    N    1.340  10.374  -8.490 1.00 . A A . 231 MET N    1 1 
       11 32867 1 1  46 MET O    O    4.010   9.205  -7.488 1.00 . A A . 231 MET O    1 1 
       11 32868 1 1  46 MET SD   S    2.715  14.527  -7.037 1.00 . A A . 231 MET SD   1 1 
       11 32869 1 1  47 ASP C    C    6.517   8.802  -8.988 1.00 . A A . 232 ASP C    1 1 
       11 32870 1 1  47 ASP CA   C    5.286   8.512  -9.843 1.00 . A A . 232 ASP CA   1 1 
       11 32871 1 1  47 ASP CB   C    5.697   8.396 -11.312 1.00 . A A . 232 ASP CB   1 1 
       11 32872 1 1  47 ASP CG   C    4.504   7.947 -12.149 1.00 . A A . 232 ASP CG   1 1 
       11 32873 1 1  47 ASP H    H    4.014  10.085 -10.478 1.00 . A A . 232 ASP H    1 1 
       11 32874 1 1  47 ASP HA   H    4.855   7.575  -9.531 1.00 . A A . 232 ASP HA   1 1 
       11 32875 1 1  47 ASP HB2  H    6.043   9.357 -11.664 1.00 . A A . 232 ASP HB2  1 1 
       11 32876 1 1  47 ASP HB3  H    6.492   7.671 -11.406 1.00 . A A . 232 ASP HB3  1 1 
       11 32877 1 1  47 ASP N    N    4.285   9.563  -9.693 1.00 . A A . 232 ASP N    1 1 
       11 32878 1 1  47 ASP O    O    7.189   7.881  -8.523 1.00 . A A . 232 ASP O    1 1 
       11 32879 1 1  47 ASP OD1  O    3.396   8.009 -11.641 1.00 . A A . 232 ASP OD1  1 1 
       11 32880 1 1  47 ASP OD2  O    4.715   7.544 -13.280 1.00 . A A . 232 ASP OD2  1 1 
       11 32881 1 1  48 GLN C    C    7.827  10.016  -6.547 1.00 . A A . 233 GLN C    1 1 
       11 32882 1 1  48 GLN CA   C    7.969  10.477  -7.996 1.00 . A A . 233 GLN CA   1 1 
       11 32883 1 1  48 GLN CB   C    8.134  11.996  -8.033 1.00 . A A . 233 GLN CB   1 1 
       11 32884 1 1  48 GLN CD   C    6.963  14.182  -7.727 1.00 . A A . 233 GLN CD   1 1 
       11 32885 1 1  48 GLN CG   C    6.815  12.667  -7.645 1.00 . A A . 233 GLN CG   1 1 
       11 32886 1 1  48 GLN H    H    6.242  10.773  -9.189 1.00 . A A . 233 GLN H    1 1 
       11 32887 1 1  48 GLN HA   H    8.852  10.024  -8.420 1.00 . A A . 233 GLN HA   1 1 
       11 32888 1 1  48 GLN HB2  H    8.906  12.291  -7.336 1.00 . A A . 233 GLN HB2  1 1 
       11 32889 1 1  48 GLN HB3  H    8.412  12.304  -9.030 1.00 . A A . 233 GLN HB3  1 1 
       11 32890 1 1  48 GLN HE21 H    8.280  14.117  -9.212 1.00 . A A . 233 GLN HE21 1 1 
       11 32891 1 1  48 GLN HE22 H    7.876  15.672  -8.668 1.00 . A A . 233 GLN HE22 1 1 
       11 32892 1 1  48 GLN HG2  H    6.036  12.345  -8.323 1.00 . A A . 233 GLN HG2  1 1 
       11 32893 1 1  48 GLN HG3  H    6.552  12.387  -6.635 1.00 . A A . 233 GLN HG3  1 1 
       11 32894 1 1  48 GLN N    N    6.810  10.082  -8.789 1.00 . A A . 233 GLN N    1 1 
       11 32895 1 1  48 GLN NE2  N    7.773  14.701  -8.609 1.00 . A A . 233 GLN NE2  1 1 
       11 32896 1 1  48 GLN O    O    8.815   9.660  -5.903 1.00 . A A . 233 GLN O    1 1 
       11 32897 1 1  48 GLN OE1  O    6.326  14.913  -6.969 1.00 . A A . 233 GLN OE1  1 1 
       11 32898 1 1  49 HIS C    C    5.654   8.259  -4.617 1.00 . A A . 234 HIS C    1 1 
       11 32899 1 1  49 HIS CA   C    6.345   9.620  -4.659 1.00 . A A . 234 HIS CA   1 1 
       11 32900 1 1  49 HIS CB   C    5.467  10.662  -3.970 1.00 . A A . 234 HIS CB   1 1 
       11 32901 1 1  49 HIS CD2  C    7.492  12.324  -4.197 1.00 . A A . 234 HIS CD2  1 1 
       11 32902 1 1  49 HIS CE1  C    6.474  14.142  -3.604 1.00 . A A . 234 HIS CE1  1 1 
       11 32903 1 1  49 HIS CG   C    6.192  11.980  -3.920 1.00 . A A . 234 HIS CG   1 1 
       11 32904 1 1  49 HIS H    H    5.849  10.327  -6.592 1.00 . A A . 234 HIS H    1 1 
       11 32905 1 1  49 HIS HA   H    7.284   9.552  -4.131 1.00 . A A . 234 HIS HA   1 1 
       11 32906 1 1  49 HIS HB2  H    4.551  10.778  -4.527 1.00 . A A . 234 HIS HB2  1 1 
       11 32907 1 1  49 HIS HB3  H    5.242  10.337  -2.967 1.00 . A A . 234 HIS HB3  1 1 
       11 32908 1 1  49 HIS HD2  H    8.262  11.640  -4.523 1.00 . A A . 234 HIS HD2  1 1 
       11 32909 1 1  49 HIS HE1  H    6.266  15.175  -3.364 1.00 . A A . 234 HIS HE1  1 1 
       11 32910 1 1  49 HIS HE2  H    8.489  14.209  -4.118 1.00 . A A . 234 HIS HE2  1 1 
       11 32911 1 1  49 HIS N    N    6.598  10.030  -6.036 1.00 . A A . 234 HIS N    1 1 
       11 32912 1 1  49 HIS ND1  N    5.562  13.155  -3.544 1.00 . A A . 234 HIS ND1  1 1 
       11 32913 1 1  49 HIS NE2  N    7.667  13.690  -3.998 1.00 . A A . 234 HIS NE2  1 1 
       11 32914 1 1  49 HIS O    O    4.876   7.976  -3.706 1.00 . A A . 234 HIS O    1 1 
       11 32915 1 1  50 MET C    C    6.426   5.019  -5.487 1.00 . A A . 235 MET C    1 1 
       11 32916 1 1  50 MET CA   C    5.358   6.091  -5.685 1.00 . A A . 235 MET CA   1 1 
       11 32917 1 1  50 MET CB   C    4.694   5.897  -7.048 1.00 . A A . 235 MET CB   1 1 
       11 32918 1 1  50 MET CE   C    3.684   4.436  -9.847 1.00 . A A . 235 MET CE   1 1 
       11 32919 1 1  50 MET CG   C    4.188   4.457  -7.172 1.00 . A A . 235 MET CG   1 1 
       11 32920 1 1  50 MET H    H    6.575   7.711  -6.301 1.00 . A A . 235 MET H    1 1 
       11 32921 1 1  50 MET HA   H    4.609   5.988  -4.914 1.00 . A A . 235 MET HA   1 1 
       11 32922 1 1  50 MET HB2  H    3.864   6.582  -7.145 1.00 . A A . 235 MET HB2  1 1 
       11 32923 1 1  50 MET HB3  H    5.415   6.090  -7.825 1.00 . A A . 235 MET HB3  1 1 
       11 32924 1 1  50 MET HE1  H    4.597   5.000  -9.716 1.00 . A A . 235 MET HE1  1 1 
       11 32925 1 1  50 MET HE2  H    3.077   4.898 -10.613 1.00 . A A . 235 MET HE2  1 1 
       11 32926 1 1  50 MET HE3  H    3.926   3.429 -10.141 1.00 . A A . 235 MET HE3  1 1 
       11 32927 1 1  50 MET HG2  H    4.975   3.832  -7.565 1.00 . A A . 235 MET HG2  1 1 
       11 32928 1 1  50 MET HG3  H    3.893   4.095  -6.199 1.00 . A A . 235 MET HG3  1 1 
       11 32929 1 1  50 MET N    N    5.948   7.424  -5.607 1.00 . A A . 235 MET N    1 1 
       11 32930 1 1  50 MET O    O    7.610   5.253  -5.731 1.00 . A A . 235 MET O    1 1 
       11 32931 1 1  50 MET SD   S    2.764   4.409  -8.288 1.00 . A A . 235 MET SD   1 1 
       11 32932 1 1  51 GLY C    C    6.270   1.686  -3.918 1.00 . A A . 236 GLY C    1 1 
       11 32933 1 1  51 GLY CA   C    6.915   2.732  -4.819 1.00 . A A . 236 GLY CA   1 1 
       11 32934 1 1  51 GLY H    H    5.040   3.715  -4.871 1.00 . A A . 236 GLY H    1 1 
       11 32935 1 1  51 GLY HA2  H    7.172   2.281  -5.767 1.00 . A A . 236 GLY HA2  1 1 
       11 32936 1 1  51 GLY HA3  H    7.811   3.104  -4.343 1.00 . A A . 236 GLY HA3  1 1 
       11 32937 1 1  51 GLY N    N    5.996   3.841  -5.048 1.00 . A A . 236 GLY N    1 1 
       11 32938 1 1  51 GLY O    O    5.188   1.906  -3.383 1.00 . A A . 236 GLY O    1 1 
       11 32939 1 1  52 PHE C    C    7.383  -0.853  -1.796 1.00 . A A . 237 PHE C    1 1 
       11 32940 1 1  52 PHE CA   C    6.406  -0.517  -2.911 1.00 . A A . 237 PHE CA   1 1 
       11 32941 1 1  52 PHE CB   C    6.138  -1.765  -3.749 1.00 . A A . 237 PHE CB   1 1 
       11 32942 1 1  52 PHE CD1  C    7.296  -1.075  -5.872 1.00 . A A . 237 PHE CD1  1 1 
       11 32943 1 1  52 PHE CD2  C    8.208  -2.922  -4.593 1.00 . A A . 237 PHE CD2  1 1 
       11 32944 1 1  52 PHE CE1  C    8.320  -1.221  -6.815 1.00 . A A . 237 PHE CE1  1 1 
       11 32945 1 1  52 PHE CE2  C    9.233  -3.068  -5.536 1.00 . A A . 237 PHE CE2  1 1 
       11 32946 1 1  52 PHE CG   C    7.240  -1.925  -4.761 1.00 . A A . 237 PHE CG   1 1 
       11 32947 1 1  52 PHE CZ   C    9.289  -2.218  -6.646 1.00 . A A . 237 PHE CZ   1 1 
       11 32948 1 1  52 PHE H    H    7.798   0.425  -4.205 1.00 . A A . 237 PHE H    1 1 
       11 32949 1 1  52 PHE HA   H    5.479  -0.191  -2.469 1.00 . A A . 237 PHE HA   1 1 
       11 32950 1 1  52 PHE HB2  H    6.110  -2.632  -3.105 1.00 . A A . 237 PHE HB2  1 1 
       11 32951 1 1  52 PHE HB3  H    5.192  -1.662  -4.258 1.00 . A A . 237 PHE HB3  1 1 
       11 32952 1 1  52 PHE HD1  H    6.549  -0.305  -6.001 1.00 . A A . 237 PHE HD1  1 1 
       11 32953 1 1  52 PHE HD2  H    8.166  -3.575  -3.733 1.00 . A A . 237 PHE HD2  1 1 
       11 32954 1 1  52 PHE HE1  H    8.364  -0.564  -7.670 1.00 . A A . 237 PHE HE1  1 1 
       11 32955 1 1  52 PHE HE2  H    9.978  -3.837  -5.405 1.00 . A A . 237 PHE HE2  1 1 
       11 32956 1 1  52 PHE HZ   H   10.079  -2.329  -7.376 1.00 . A A . 237 PHE HZ   1 1 
       11 32957 1 1  52 PHE N    N    6.937   0.549  -3.754 1.00 . A A . 237 PHE N    1 1 
       11 32958 1 1  52 PHE O    O    8.568  -0.532  -1.876 1.00 . A A . 237 PHE O    1 1 
       11 32959 1 1  53 LEU C    C    7.521  -3.361   0.690 1.00 . A A . 238 LEU C    1 1 
       11 32960 1 1  53 LEU CA   C    7.692  -1.876   0.385 1.00 . A A . 238 LEU CA   1 1 
       11 32961 1 1  53 LEU CB   C    7.293  -1.047   1.609 1.00 . A A . 238 LEU CB   1 1 
       11 32962 1 1  53 LEU CD1  C    6.593   1.273   2.129 1.00 . A A . 238 LEU CD1  1 1 
       11 32963 1 1  53 LEU CD2  C    9.016   0.739   1.905 1.00 . A A . 238 LEU CD2  1 1 
       11 32964 1 1  53 LEU CG   C    7.615   0.426   1.376 1.00 . A A . 238 LEU CG   1 1 
       11 32965 1 1  53 LEU H    H    5.915  -1.721  -0.753 1.00 . A A . 238 LEU H    1 1 
       11 32966 1 1  53 LEU HA   H    8.727  -1.684   0.151 1.00 . A A . 238 LEU HA   1 1 
       11 32967 1 1  53 LEU HB2  H    6.231  -1.148   1.781 1.00 . A A . 238 LEU HB2  1 1 
       11 32968 1 1  53 LEU HB3  H    7.832  -1.398   2.475 1.00 . A A . 238 LEU HB3  1 1 
       11 32969 1 1  53 LEU HD11 H    6.591   0.982   3.169 1.00 . A A . 238 LEU HD11 1 1 
       11 32970 1 1  53 LEU HD12 H    5.611   1.110   1.707 1.00 . A A . 238 LEU HD12 1 1 
       11 32971 1 1  53 LEU HD13 H    6.855   2.316   2.046 1.00 . A A . 238 LEU HD13 1 1 
       11 32972 1 1  53 LEU HD21 H    8.951   1.006   2.949 1.00 . A A . 238 LEU HD21 1 1 
       11 32973 1 1  53 LEU HD22 H    9.433   1.564   1.349 1.00 . A A . 238 LEU HD22 1 1 
       11 32974 1 1  53 LEU HD23 H    9.649  -0.127   1.791 1.00 . A A . 238 LEU HD23 1 1 
       11 32975 1 1  53 LEU HG   H    7.562   0.648   0.321 1.00 . A A . 238 LEU HG   1 1 
       11 32976 1 1  53 LEU N    N    6.869  -1.497  -0.755 1.00 . A A . 238 LEU N    1 1 
       11 32977 1 1  53 LEU O    O    6.402  -3.848   0.861 1.00 . A A . 238 LEU O    1 1 
       11 32978 1 1  54 CYS C    C    8.576  -5.769   2.532 1.00 . A A . 239 CYS C    1 1 
       11 32979 1 1  54 CYS CA   C    8.603  -5.510   1.029 1.00 . A A . 239 CYS CA   1 1 
       11 32980 1 1  54 CYS CB   C    9.826  -6.194   0.416 1.00 . A A . 239 CYS CB   1 1 
       11 32981 1 1  54 CYS H    H    9.502  -3.640   0.602 1.00 . A A . 239 CYS H    1 1 
       11 32982 1 1  54 CYS HA   H    7.713  -5.931   0.587 1.00 . A A . 239 CYS HA   1 1 
       11 32983 1 1  54 CYS HB2  H    9.782  -7.255   0.610 1.00 . A A . 239 CYS HB2  1 1 
       11 32984 1 1  54 CYS HB3  H    9.836  -6.024  -0.651 1.00 . A A . 239 CYS HB3  1 1 
       11 32985 1 1  54 CYS HG   H   11.092  -4.716   1.634 1.00 . A A . 239 CYS HG   1 1 
       11 32986 1 1  54 CYS N    N    8.640  -4.079   0.750 1.00 . A A . 239 CYS N    1 1 
       11 32987 1 1  54 CYS O    O    8.514  -4.835   3.333 1.00 . A A . 239 CYS O    1 1 
       11 32988 1 1  54 CYS SG   S   11.333  -5.509   1.149 1.00 . A A . 239 CYS SG   1 1 
       11 32989 1 1  55 ASN C    C   10.021  -7.486   4.870 1.00 . A A . 240 ASN C    1 1 
       11 32990 1 1  55 ASN CA   C    8.602  -7.420   4.315 1.00 . A A . 240 ASN CA   1 1 
       11 32991 1 1  55 ASN CB   C    7.920  -8.783   4.475 1.00 . A A . 240 ASN CB   1 1 
       11 32992 1 1  55 ASN CG   C    6.906  -8.747   5.617 1.00 . A A . 240 ASN CG   1 1 
       11 32993 1 1  55 ASN H    H    8.671  -7.743   2.222 1.00 . A A . 240 ASN H    1 1 
       11 32994 1 1  55 ASN HA   H    8.045  -6.680   4.866 1.00 . A A . 240 ASN HA   1 1 
       11 32995 1 1  55 ASN HB2  H    7.411  -9.037   3.556 1.00 . A A . 240 ASN HB2  1 1 
       11 32996 1 1  55 ASN HB3  H    8.667  -9.533   4.686 1.00 . A A . 240 ASN HB3  1 1 
       11 32997 1 1  55 ASN HD21 H    7.332 -10.584   6.238 1.00 . A A . 240 ASN HD21 1 1 
       11 32998 1 1  55 ASN HD22 H    6.133  -9.776   7.128 1.00 . A A . 240 ASN HD22 1 1 
       11 32999 1 1  55 ASN N    N    8.622  -7.043   2.905 1.00 . A A . 240 ASN N    1 1 
       11 33000 1 1  55 ASN ND2  N    6.780  -9.789   6.392 1.00 . A A . 240 ASN ND2  1 1 
       11 33001 1 1  55 ASN O    O   10.403  -6.682   5.720 1.00 . A A . 240 ASN O    1 1 
       11 33002 1 1  55 ASN OD1  O    6.213  -7.748   5.807 1.00 . A A . 240 ASN OD1  1 1 
       11 33003 1 1  56 GLU C    C   12.997  -7.373   4.511 1.00 . A A . 241 GLU C    1 1 
       11 33004 1 1  56 GLU CA   C   12.173  -8.613   4.841 1.00 . A A . 241 GLU CA   1 1 
       11 33005 1 1  56 GLU CB   C   12.801  -9.839   4.174 1.00 . A A . 241 GLU CB   1 1 
       11 33006 1 1  56 GLU CD   C   11.118 -10.835   2.613 1.00 . A A . 241 GLU CD   1 1 
       11 33007 1 1  56 GLU CG   C   12.336  -9.923   2.719 1.00 . A A . 241 GLU CG   1 1 
       11 33008 1 1  56 GLU H    H   10.438  -9.063   3.710 1.00 . A A . 241 GLU H    1 1 
       11 33009 1 1  56 GLU HA   H   12.173  -8.759   5.910 1.00 . A A . 241 GLU HA   1 1 
       11 33010 1 1  56 GLU HB2  H   13.877  -9.752   4.204 1.00 . A A . 241 GLU HB2  1 1 
       11 33011 1 1  56 GLU HB3  H   12.495 -10.730   4.699 1.00 . A A . 241 GLU HB3  1 1 
       11 33012 1 1  56 GLU HG2  H   12.074  -8.935   2.369 1.00 . A A . 241 GLU HG2  1 1 
       11 33013 1 1  56 GLU HG3  H   13.133 -10.320   2.110 1.00 . A A . 241 GLU HG3  1 1 
       11 33014 1 1  56 GLU N    N   10.797  -8.450   4.385 1.00 . A A . 241 GLU N    1 1 
       11 33015 1 1  56 GLU O    O   12.742  -6.691   3.518 1.00 . A A . 241 GLU O    1 1 
       11 33016 1 1  56 GLU OE1  O   11.262 -12.016   2.886 1.00 . A A . 241 GLU OE1  1 1 
       11 33017 1 1  56 GLU OE2  O   10.060 -10.340   2.261 1.00 . A A . 241 GLU OE2  1 1 
       11 33018 1 1  57 ALA C    C   16.149  -6.078   5.918 1.00 . A A . 242 ALA C    1 1 
       11 33019 1 1  57 ALA CA   C   14.846  -5.926   5.140 1.00 . A A . 242 ALA CA   1 1 
       11 33020 1 1  57 ALA CB   C   14.125  -4.654   5.589 1.00 . A A . 242 ALA CB   1 1 
       11 33021 1 1  57 ALA H    H   14.143  -7.667   6.125 1.00 . A A . 242 ALA H    1 1 
       11 33022 1 1  57 ALA HA   H   15.074  -5.845   4.088 1.00 . A A . 242 ALA HA   1 1 
       11 33023 1 1  57 ALA HB1  H   14.567  -4.294   6.506 1.00 . A A . 242 ALA HB1  1 1 
       11 33024 1 1  57 ALA HB2  H   13.080  -4.870   5.752 1.00 . A A . 242 ALA HB2  1 1 
       11 33025 1 1  57 ALA HB3  H   14.221  -3.897   4.823 1.00 . A A . 242 ALA HB3  1 1 
       11 33026 1 1  57 ALA N    N   13.987  -7.087   5.351 1.00 . A A . 242 ALA N    1 1 
       11 33027 1 1  57 ALA O    O   16.242  -6.890   6.839 1.00 . A A . 242 ALA O    1 1 
       11 33028 1 1  58 LYS C    C   18.362  -4.706   7.596 1.00 . A A . 243 LYS C    1 1 
       11 33029 1 1  58 LYS CA   C   18.445  -5.346   6.214 1.00 . A A . 243 LYS CA   1 1 
       11 33030 1 1  58 LYS CB   C   19.501  -4.621   5.378 1.00 . A A . 243 LYS CB   1 1 
       11 33031 1 1  58 LYS CD   C   20.988  -5.165   3.445 1.00 . A A . 243 LYS CD   1 1 
       11 33032 1 1  58 LYS CE   C   21.464  -3.711   3.453 1.00 . A A . 243 LYS CE   1 1 
       11 33033 1 1  58 LYS CG   C   19.556  -5.237   3.978 1.00 . A A . 243 LYS CG   1 1 
       11 33034 1 1  58 LYS H    H   17.020  -4.662   4.803 1.00 . A A . 243 LYS H    1 1 
       11 33035 1 1  58 LYS HA   H   18.739  -6.380   6.325 1.00 . A A . 243 LYS HA   1 1 
       11 33036 1 1  58 LYS HB2  H   19.242  -3.575   5.301 1.00 . A A . 243 LYS HB2  1 1 
       11 33037 1 1  58 LYS HB3  H   20.466  -4.720   5.851 1.00 . A A . 243 LYS HB3  1 1 
       11 33038 1 1  58 LYS HD2  H   21.636  -5.760   4.072 1.00 . A A . 243 LYS HD2  1 1 
       11 33039 1 1  58 LYS HD3  H   21.016  -5.545   2.435 1.00 . A A . 243 LYS HD3  1 1 
       11 33040 1 1  58 LYS HE2  H   20.611  -3.052   3.414 1.00 . A A . 243 LYS HE2  1 1 
       11 33041 1 1  58 LYS HE3  H   22.024  -3.521   4.357 1.00 . A A . 243 LYS HE3  1 1 
       11 33042 1 1  58 LYS HG2  H   19.240  -6.269   4.027 1.00 . A A . 243 LYS HG2  1 1 
       11 33043 1 1  58 LYS HG3  H   18.901  -4.690   3.318 1.00 . A A . 243 LYS HG3  1 1 
       11 33044 1 1  58 LYS HZ1  H   22.954  -4.288   2.117 1.00 . A A . 243 LYS HZ1  1 1 
       11 33045 1 1  58 LYS HZ2  H   22.918  -2.622   2.434 1.00 . A A . 243 LYS HZ2  1 1 
       11 33046 1 1  58 LYS HZ3  H   21.741  -3.320   1.427 1.00 . A A . 243 LYS HZ3  1 1 
       11 33047 1 1  58 LYS N    N   17.152  -5.290   5.543 1.00 . A A . 243 LYS N    1 1 
       11 33048 1 1  58 LYS NZ   N   22.335  -3.467   2.268 1.00 . A A . 243 LYS NZ   1 1 
       11 33049 1 1  58 LYS O    O   18.722  -3.542   7.774 1.00 . A A . 243 LYS O    1 1 
       11 33050 1 1  59 ASN C    C   17.924  -6.100  10.942 1.00 . A A . 244 ASN C    1 1 
       11 33051 1 1  59 ASN CA   C   17.758  -4.968   9.933 1.00 . A A . 244 ASN CA   1 1 
       11 33052 1 1  59 ASN CB   C   16.391  -4.310  10.123 1.00 . A A . 244 ASN CB   1 1 
       11 33053 1 1  59 ASN CG   C   16.378  -2.934   9.466 1.00 . A A . 244 ASN CG   1 1 
       11 33054 1 1  59 ASN H    H   17.613  -6.393   8.371 1.00 . A A . 244 ASN H    1 1 
       11 33055 1 1  59 ASN HA   H   18.527  -4.229  10.106 1.00 . A A . 244 ASN HA   1 1 
       11 33056 1 1  59 ASN HB2  H   15.630  -4.929   9.672 1.00 . A A . 244 ASN HB2  1 1 
       11 33057 1 1  59 ASN HB3  H   16.187  -4.203  11.178 1.00 . A A . 244 ASN HB3  1 1 
       11 33058 1 1  59 ASN HD21 H   17.323  -2.045  10.969 1.00 . A A . 244 ASN HD21 1 1 
       11 33059 1 1  59 ASN HD22 H   16.911  -1.032   9.670 1.00 . A A . 244 ASN HD22 1 1 
       11 33060 1 1  59 ASN N    N   17.884  -5.473   8.571 1.00 . A A . 244 ASN N    1 1 
       11 33061 1 1  59 ASN ND2  N   16.915  -1.920  10.087 1.00 . A A . 244 ASN ND2  1 1 
       11 33062 1 1  59 ASN O    O   18.090  -5.860  12.138 1.00 . A A . 244 ASN O    1 1 
       11 33063 1 1  59 ASN OD1  O   15.863  -2.779   8.358 1.00 . A A . 244 ASN OD1  1 1 
       11 33064 1 1  60 LEU C    C   19.447  -8.585  11.863 1.00 . A A . 245 LEU C    1 1 
       11 33065 1 1  60 LEU CA   C   18.024  -8.497  11.320 1.00 . A A . 245 LEU CA   1 1 
       11 33066 1 1  60 LEU CB   C   17.693  -9.773  10.545 1.00 . A A . 245 LEU CB   1 1 
       11 33067 1 1  60 LEU CD1  C   19.694 -11.013   9.706 1.00 . A A . 245 LEU CD1  1 1 
       11 33068 1 1  60 LEU CD2  C   17.892 -10.329   8.118 1.00 . A A . 245 LEU CD2  1 1 
       11 33069 1 1  60 LEU CG   C   18.667  -9.928   9.376 1.00 . A A . 245 LEU CG   1 1 
       11 33070 1 1  60 LEU H    H   17.744  -7.466   9.490 1.00 . A A . 245 LEU H    1 1 
       11 33071 1 1  60 LEU HA   H   17.338  -8.404  12.148 1.00 . A A . 245 LEU HA   1 1 
       11 33072 1 1  60 LEU HB2  H   17.778 -10.627  11.202 1.00 . A A . 245 LEU HB2  1 1 
       11 33073 1 1  60 LEU HB3  H   16.684  -9.712  10.164 1.00 . A A . 245 LEU HB3  1 1 
       11 33074 1 1  60 LEU HD11 H   20.070 -10.859  10.707 1.00 . A A . 245 LEU HD11 1 1 
       11 33075 1 1  60 LEU HD12 H   20.512 -10.960   9.003 1.00 . A A . 245 LEU HD12 1 1 
       11 33076 1 1  60 LEU HD13 H   19.226 -11.984   9.642 1.00 . A A . 245 LEU HD13 1 1 
       11 33077 1 1  60 LEU HD21 H   18.587 -10.634   7.348 1.00 . A A . 245 LEU HD21 1 1 
       11 33078 1 1  60 LEU HD22 H   17.315  -9.487   7.768 1.00 . A A . 245 LEU HD22 1 1 
       11 33079 1 1  60 LEU HD23 H   17.229 -11.149   8.349 1.00 . A A . 245 LEU HD23 1 1 
       11 33080 1 1  60 LEU HG   H   19.176  -8.991   9.204 1.00 . A A . 245 LEU HG   1 1 
       11 33081 1 1  60 LEU N    N   17.878  -7.334  10.452 1.00 . A A . 245 LEU N    1 1 
       11 33082 1 1  60 LEU O    O   19.696  -9.240  12.876 1.00 . A A . 245 LEU O    1 1 
       11 33083 1 1  61 LEU C    C   21.910  -7.339  13.009 1.00 . A A . 246 LEU C    1 1 
       11 33084 1 1  61 LEU CA   C   21.772  -7.931  11.610 1.00 . A A . 246 LEU CA   1 1 
       11 33085 1 1  61 LEU CB   C   22.623  -7.125  10.627 1.00 . A A . 246 LEU CB   1 1 
       11 33086 1 1  61 LEU CD1  C   23.183  -9.127   9.239 1.00 . A A . 246 LEU CD1  1 1 
       11 33087 1 1  61 LEU CD2  C   24.706  -7.148   9.248 1.00 . A A . 246 LEU CD2  1 1 
       11 33088 1 1  61 LEU CG   C   23.761  -8.000  10.098 1.00 . A A . 246 LEU CG   1 1 
       11 33089 1 1  61 LEU H    H   20.121  -7.415  10.385 1.00 . A A . 246 LEU H    1 1 
       11 33090 1 1  61 LEU HA   H   22.127  -8.950  11.624 1.00 . A A . 246 LEU HA   1 1 
       11 33091 1 1  61 LEU HB2  H   22.007  -6.797   9.802 1.00 . A A . 246 LEU HB2  1 1 
       11 33092 1 1  61 LEU HB3  H   23.038  -6.265  11.131 1.00 . A A . 246 LEU HB3  1 1 
       11 33093 1 1  61 LEU HD11 H   23.518 -10.080   9.622 1.00 . A A . 246 LEU HD11 1 1 
       11 33094 1 1  61 LEU HD12 H   23.517  -9.011   8.219 1.00 . A A . 246 LEU HD12 1 1 
       11 33095 1 1  61 LEU HD13 H   22.103  -9.086   9.271 1.00 . A A . 246 LEU HD13 1 1 
       11 33096 1 1  61 LEU HD21 H   25.637  -7.006   9.777 1.00 . A A . 246 LEU HD21 1 1 
       11 33097 1 1  61 LEU HD22 H   24.250  -6.187   9.057 1.00 . A A . 246 LEU HD22 1 1 
       11 33098 1 1  61 LEU HD23 H   24.896  -7.648   8.310 1.00 . A A . 246 LEU HD23 1 1 
       11 33099 1 1  61 LEU HG   H   24.305  -8.424  10.929 1.00 . A A . 246 LEU HG   1 1 
       11 33100 1 1  61 LEU N    N   20.377  -7.920  11.185 1.00 . A A . 246 LEU N    1 1 
       11 33101 1 1  61 LEU O    O   22.698  -7.820  13.822 1.00 . A A . 246 LEU O    1 1 
       11 33102 1 1  62 CYS C    C   20.568  -6.544  15.656 1.00 . A A . 247 CYS C    1 1 
       11 33103 1 1  62 CYS CA   C   21.180  -5.643  14.588 1.00 . A A . 247 CYS CA   1 1 
       11 33104 1 1  62 CYS CB   C   20.416  -4.318  14.536 1.00 . A A . 247 CYS CB   1 1 
       11 33105 1 1  62 CYS H    H   20.526  -5.953  12.595 1.00 . A A . 247 CYS H    1 1 
       11 33106 1 1  62 CYS HA   H   22.209  -5.444  14.845 1.00 . A A . 247 CYS HA   1 1 
       11 33107 1 1  62 CYS HB2  H   20.179  -4.079  13.511 1.00 . A A . 247 CYS HB2  1 1 
       11 33108 1 1  62 CYS HB3  H   19.504  -4.407  15.106 1.00 . A A . 247 CYS HB3  1 1 
       11 33109 1 1  62 CYS HG   H   22.327  -3.092  14.879 1.00 . A A . 247 CYS HG   1 1 
       11 33110 1 1  62 CYS N    N   21.136  -6.293  13.283 1.00 . A A . 247 CYS N    1 1 
       11 33111 1 1  62 CYS O    O   20.596  -6.223  16.843 1.00 . A A . 247 CYS O    1 1 
       11 33112 1 1  62 CYS SG   S   21.443  -3.003  15.241 1.00 . A A . 247 CYS SG   1 1 
       11 33113 1 1  63 GLY C    C   17.904  -8.342  16.290 1.00 . A A . 248 GLY C    1 1 
       11 33114 1 1  63 GLY CA   C   19.398  -8.614  16.153 1.00 . A A . 248 GLY CA   1 1 
       11 33115 1 1  63 GLY H    H   20.021  -7.877  14.266 1.00 . A A . 248 GLY H    1 1 
       11 33116 1 1  63 GLY HA2  H   19.545  -9.621  15.788 1.00 . A A . 248 GLY HA2  1 1 
       11 33117 1 1  63 GLY HA3  H   19.865  -8.513  17.122 1.00 . A A . 248 GLY HA3  1 1 
       11 33118 1 1  63 GLY N    N   20.015  -7.674  15.224 1.00 . A A . 248 GLY N    1 1 
       11 33119 1 1  63 GLY O    O   17.310  -8.601  17.336 1.00 . A A . 248 GLY O    1 1 
       11 33120 1 1  64 PHE C    C   15.064  -8.744  14.838 1.00 . A A . 249 PHE C    1 1 
       11 33121 1 1  64 PHE CA   C   15.876  -7.516  15.239 1.00 . A A . 249 PHE CA   1 1 
       11 33122 1 1  64 PHE CB   C   15.577  -6.367  14.274 1.00 . A A . 249 PHE CB   1 1 
       11 33123 1 1  64 PHE CD1  C   13.393  -5.518  15.200 1.00 . A A . 249 PHE CD1  1 1 
       11 33124 1 1  64 PHE CD2  C   15.371  -4.134  15.425 1.00 . A A . 249 PHE CD2  1 1 
       11 33125 1 1  64 PHE CE1  C   12.634  -4.542  15.859 1.00 . A A . 249 PHE CE1  1 1 
       11 33126 1 1  64 PHE CE2  C   14.613  -3.157  16.082 1.00 . A A . 249 PHE CE2  1 1 
       11 33127 1 1  64 PHE CG   C   14.761  -5.314  14.984 1.00 . A A . 249 PHE CG   1 1 
       11 33128 1 1  64 PHE CZ   C   13.245  -3.362  16.299 1.00 . A A . 249 PHE CZ   1 1 
       11 33129 1 1  64 PHE H    H   17.827  -7.633  14.419 1.00 . A A . 249 PHE H    1 1 
       11 33130 1 1  64 PHE HA   H   15.591  -7.217  16.236 1.00 . A A . 249 PHE HA   1 1 
       11 33131 1 1  64 PHE HB2  H   16.506  -5.933  13.933 1.00 . A A . 249 PHE HB2  1 1 
       11 33132 1 1  64 PHE HB3  H   15.023  -6.742  13.428 1.00 . A A . 249 PHE HB3  1 1 
       11 33133 1 1  64 PHE HD1  H   12.921  -6.428  14.860 1.00 . A A . 249 PHE HD1  1 1 
       11 33134 1 1  64 PHE HD2  H   16.426  -3.976  15.258 1.00 . A A . 249 PHE HD2  1 1 
       11 33135 1 1  64 PHE HE1  H   11.579  -4.699  16.026 1.00 . A A . 249 PHE HE1  1 1 
       11 33136 1 1  64 PHE HE2  H   15.084  -2.247  16.423 1.00 . A A . 249 PHE HE2  1 1 
       11 33137 1 1  64 PHE HZ   H   12.661  -2.608  16.807 1.00 . A A . 249 PHE HZ   1 1 
       11 33138 1 1  64 PHE N    N   17.303  -7.819  15.226 1.00 . A A . 249 PHE N    1 1 
       11 33139 1 1  64 PHE O    O   15.589  -9.674  14.227 1.00 . A A . 249 PHE O    1 1 
       11 33140 1 1  65 TYR C    C   11.542  -9.354  14.398 1.00 . A A . 250 TYR C    1 1 
       11 33141 1 1  65 TYR CA   C   12.907  -9.858  14.859 1.00 . A A . 250 TYR CA   1 1 
       11 33142 1 1  65 TYR CB   C   12.734 -10.761  16.082 1.00 . A A . 250 TYR CB   1 1 
       11 33143 1 1  65 TYR CD1  C   13.510  -9.199  17.902 1.00 . A A . 250 TYR CD1  1 1 
       11 33144 1 1  65 TYR CD2  C   14.857 -11.148  17.383 1.00 . A A . 250 TYR CD2  1 1 
       11 33145 1 1  65 TYR CE1  C   14.429  -8.826  18.890 1.00 . A A . 250 TYR CE1  1 1 
       11 33146 1 1  65 TYR CE2  C   15.777 -10.775  18.371 1.00 . A A . 250 TYR CE2  1 1 
       11 33147 1 1  65 TYR CG   C   13.724 -10.360  17.149 1.00 . A A . 250 TYR CG   1 1 
       11 33148 1 1  65 TYR CZ   C   15.562  -9.615  19.125 1.00 . A A . 250 TYR CZ   1 1 
       11 33149 1 1  65 TYR H    H   13.418  -7.970  15.675 1.00 . A A . 250 TYR H    1 1 
       11 33150 1 1  65 TYR HA   H   13.355 -10.432  14.063 1.00 . A A . 250 TYR HA   1 1 
       11 33151 1 1  65 TYR HB2  H   11.728 -10.659  16.466 1.00 . A A . 250 TYR HB2  1 1 
       11 33152 1 1  65 TYR HB3  H   12.907 -11.788  15.799 1.00 . A A . 250 TYR HB3  1 1 
       11 33153 1 1  65 TYR HD1  H   12.636  -8.592  17.721 1.00 . A A . 250 TYR HD1  1 1 
       11 33154 1 1  65 TYR HD2  H   15.022 -12.043  16.802 1.00 . A A . 250 TYR HD2  1 1 
       11 33155 1 1  65 TYR HE1  H   14.265  -7.931  19.471 1.00 . A A . 250 TYR HE1  1 1 
       11 33156 1 1  65 TYR HE2  H   16.651 -11.383  18.552 1.00 . A A . 250 TYR HE2  1 1 
       11 33157 1 1  65 TYR HH   H   16.566  -9.983  20.707 1.00 . A A . 250 TYR HH   1 1 
       11 33158 1 1  65 TYR N    N   13.782  -8.739  15.188 1.00 . A A . 250 TYR N    1 1 
       11 33159 1 1  65 TYR O    O   10.752  -8.854  15.199 1.00 . A A . 250 TYR O    1 1 
       11 33160 1 1  65 TYR OH   O   16.469  -9.247  20.098 1.00 . A A . 250 TYR OH   1 1 
       11 33161 1 1  66 GLY C    C   10.198  -8.396  11.180 1.00 . A A . 251 GLY C    1 1 
       11 33162 1 1  66 GLY CA   C    9.999  -9.043  12.547 1.00 . A A . 251 GLY CA   1 1 
       11 33163 1 1  66 GLY H    H   11.940  -9.895  12.512 1.00 . A A . 251 GLY H    1 1 
       11 33164 1 1  66 GLY HA2  H    9.340  -9.893  12.447 1.00 . A A . 251 GLY HA2  1 1 
       11 33165 1 1  66 GLY HA3  H    9.553  -8.323  13.215 1.00 . A A . 251 GLY HA3  1 1 
       11 33166 1 1  66 GLY N    N   11.272  -9.489  13.103 1.00 . A A . 251 GLY N    1 1 
       11 33167 1 1  66 GLY O    O   11.296  -7.949  10.848 1.00 . A A . 251 GLY O    1 1 
       11 33168 1 1  67 ARG C    C    7.810  -7.341   8.583 1.00 . A A . 252 ARG C    1 1 
       11 33169 1 1  67 ARG CA   C    9.199  -7.753   9.061 1.00 . A A . 252 ARG CA   1 1 
       11 33170 1 1  67 ARG CB   C    9.802  -8.752   8.072 1.00 . A A . 252 ARG CB   1 1 
       11 33171 1 1  67 ARG CD   C    9.942 -11.175   7.480 1.00 . A A . 252 ARG CD   1 1 
       11 33172 1 1  67 ARG CG   C    9.582 -10.177   8.582 1.00 . A A . 252 ARG CG   1 1 
       11 33173 1 1  67 ARG CZ   C   12.333 -11.559   7.699 1.00 . A A . 252 ARG CZ   1 1 
       11 33174 1 1  67 ARG H    H    8.279  -8.721  10.709 1.00 . A A . 252 ARG H    1 1 
       11 33175 1 1  67 ARG HA   H    9.831  -6.878   9.102 1.00 . A A . 252 ARG HA   1 1 
       11 33176 1 1  67 ARG HB2  H    9.324  -8.636   7.109 1.00 . A A . 252 ARG HB2  1 1 
       11 33177 1 1  67 ARG HB3  H   10.861  -8.566   7.972 1.00 . A A . 252 ARG HB3  1 1 
       11 33178 1 1  67 ARG HD2  H    9.824 -12.180   7.853 1.00 . A A . 252 ARG HD2  1 1 
       11 33179 1 1  67 ARG HD3  H    9.284 -11.027   6.636 1.00 . A A . 252 ARG HD3  1 1 
       11 33180 1 1  67 ARG HE   H   11.515 -10.403   6.286 1.00 . A A . 252 ARG HE   1 1 
       11 33181 1 1  67 ARG HG2  H   10.207 -10.350   9.445 1.00 . A A . 252 ARG HG2  1 1 
       11 33182 1 1  67 ARG HG3  H    8.545 -10.306   8.856 1.00 . A A . 252 ARG HG3  1 1 
       11 33183 1 1  67 ARG HH11 H   11.154 -12.487   9.025 1.00 . A A . 252 ARG HH11 1 1 
       11 33184 1 1  67 ARG HH12 H   12.853 -12.768   9.207 1.00 . A A . 252 ARG HH12 1 1 
       11 33185 1 1  67 ARG HH21 H   13.743 -10.764   6.522 1.00 . A A . 252 ARG HH21 1 1 
       11 33186 1 1  67 ARG HH22 H   14.318 -11.793   7.790 1.00 . A A . 252 ARG HH22 1 1 
       11 33187 1 1  67 ARG N    N    9.128  -8.349  10.391 1.00 . A A . 252 ARG N    1 1 
       11 33188 1 1  67 ARG NE   N   11.325 -10.978   7.056 1.00 . A A . 252 ARG NE   1 1 
       11 33189 1 1  67 ARG NH1  N   12.094 -12.331   8.723 1.00 . A A . 252 ARG NH1  1 1 
       11 33190 1 1  67 ARG NH2  N   13.561 -11.356   7.306 1.00 . A A . 252 ARG NH2  1 1 
       11 33191 1 1  67 ARG O    O    7.006  -8.184   8.187 1.00 . A A . 252 ARG O    1 1 
       11 33192 1 1  68 HIS C    C    6.428  -4.327   7.257 1.00 . A A . 253 HIS C    1 1 
       11 33193 1 1  68 HIS CA   C    6.240  -5.524   8.192 1.00 . A A . 253 HIS CA   1 1 
       11 33194 1 1  68 HIS CB   C    5.413  -5.121   9.419 1.00 . A A . 253 HIS CB   1 1 
       11 33195 1 1  68 HIS CD2  C    7.053  -5.788  11.356 1.00 . A A . 253 HIS CD2  1 1 
       11 33196 1 1  68 HIS CE1  C    5.920  -7.438  12.187 1.00 . A A . 253 HIS CE1  1 1 
       11 33197 1 1  68 HIS CG   C    5.902  -5.894  10.614 1.00 . A A . 253 HIS CG   1 1 
       11 33198 1 1  68 HIS H    H    8.215  -5.414   8.952 1.00 . A A . 253 HIS H    1 1 
       11 33199 1 1  68 HIS HA   H    5.715  -6.302   7.659 1.00 . A A . 253 HIS HA   1 1 
       11 33200 1 1  68 HIS HB2  H    5.532  -4.066   9.602 1.00 . A A . 253 HIS HB2  1 1 
       11 33201 1 1  68 HIS HB3  H    4.372  -5.347   9.244 1.00 . A A . 253 HIS HB3  1 1 
       11 33202 1 1  68 HIS HD2  H    7.834  -5.059  11.193 1.00 . A A . 253 HIS HD2  1 1 
       11 33203 1 1  68 HIS HE1  H    5.615  -8.271  12.804 1.00 . A A . 253 HIS HE1  1 1 
       11 33204 1 1  68 HIS HE2  H    7.757  -6.923  13.021 1.00 . A A . 253 HIS HE2  1 1 
       11 33205 1 1  68 HIS N    N    7.535  -6.039   8.624 1.00 . A A . 253 HIS N    1 1 
       11 33206 1 1  68 HIS ND1  N    5.195  -6.952  11.163 1.00 . A A . 253 HIS ND1  1 1 
       11 33207 1 1  68 HIS NE2  N    7.062  -6.764  12.348 1.00 . A A . 253 HIS NE2  1 1 
       11 33208 1 1  68 HIS O    O    6.911  -3.269   7.668 1.00 . A A . 253 HIS O    1 1 
       11 33209 1 1  69 ALA C    C    5.502  -2.180   5.513 1.00 . A A . 254 ALA C    1 1 
       11 33210 1 1  69 ALA CA   C    6.174  -3.441   5.006 1.00 . A A . 254 ALA CA   1 1 
       11 33211 1 1  69 ALA CB   C    5.533  -3.870   3.685 1.00 . A A . 254 ALA CB   1 1 
       11 33212 1 1  69 ALA H    H    5.666  -5.365   5.721 1.00 . A A . 254 ALA H    1 1 
       11 33213 1 1  69 ALA HA   H    7.221  -3.238   4.838 1.00 . A A . 254 ALA HA   1 1 
       11 33214 1 1  69 ALA HB1  H    5.401  -3.006   3.052 1.00 . A A . 254 ALA HB1  1 1 
       11 33215 1 1  69 ALA HB2  H    4.572  -4.322   3.882 1.00 . A A . 254 ALA HB2  1 1 
       11 33216 1 1  69 ALA HB3  H    6.173  -4.586   3.190 1.00 . A A . 254 ALA HB3  1 1 
       11 33217 1 1  69 ALA N    N    6.044  -4.506   5.993 1.00 . A A . 254 ALA N    1 1 
       11 33218 1 1  69 ALA O    O    6.013  -1.074   5.333 1.00 . A A . 254 ALA O    1 1 
       11 33219 1 1  70 GLU C    C    4.539  -0.352   7.548 1.00 . A A . 255 GLU C    1 1 
       11 33220 1 1  70 GLU CA   C    3.623  -1.216   6.684 1.00 . A A . 255 GLU CA   1 1 
       11 33221 1 1  70 GLU CB   C    2.419  -1.696   7.500 1.00 . A A . 255 GLU CB   1 1 
       11 33222 1 1  70 GLU CD   C    2.078  -4.041   8.283 1.00 . A A . 255 GLU CD   1 1 
       11 33223 1 1  70 GLU CG   C    2.857  -2.754   8.509 1.00 . A A . 255 GLU CG   1 1 
       11 33224 1 1  70 GLU H    H    3.992  -3.259   6.270 1.00 . A A . 255 GLU H    1 1 
       11 33225 1 1  70 GLU HA   H    3.264  -0.620   5.859 1.00 . A A . 255 GLU HA   1 1 
       11 33226 1 1  70 GLU HB2  H    1.986  -0.861   8.028 1.00 . A A . 255 GLU HB2  1 1 
       11 33227 1 1  70 GLU HB3  H    1.685  -2.123   6.835 1.00 . A A . 255 GLU HB3  1 1 
       11 33228 1 1  70 GLU HG2  H    3.906  -2.951   8.394 1.00 . A A . 255 GLU HG2  1 1 
       11 33229 1 1  70 GLU HG3  H    2.667  -2.389   9.502 1.00 . A A . 255 GLU HG3  1 1 
       11 33230 1 1  70 GLU N    N    4.353  -2.352   6.152 1.00 . A A . 255 GLU N    1 1 
       11 33231 1 1  70 GLU O    O    4.526   0.868   7.434 1.00 . A A . 255 GLU O    1 1 
       11 33232 1 1  70 GLU OE1  O    2.365  -4.718   7.309 1.00 . A A . 255 GLU OE1  1 1 
       11 33233 1 1  70 GLU OE2  O    1.204  -4.332   9.082 1.00 . A A . 255 GLU OE2  1 1 
       11 33234 1 1  71 LEU C    C    7.204   0.601   8.380 1.00 . A A . 256 LEU C    1 1 
       11 33235 1 1  71 LEU CA   C    6.270  -0.237   9.245 1.00 . A A . 256 LEU CA   1 1 
       11 33236 1 1  71 LEU CB   C    7.094  -1.196  10.105 1.00 . A A . 256 LEU CB   1 1 
       11 33237 1 1  71 LEU CD1  C    5.182  -1.396  11.707 1.00 . A A . 256 LEU CD1  1 1 
       11 33238 1 1  71 LEU CD2  C    7.485  -2.039  12.425 1.00 . A A . 256 LEU CD2  1 1 
       11 33239 1 1  71 LEU CG   C    6.670  -1.066  11.570 1.00 . A A . 256 LEU CG   1 1 
       11 33240 1 1  71 LEU H    H    5.342  -1.962   8.436 1.00 . A A . 256 LEU H    1 1 
       11 33241 1 1  71 LEU HA   H    5.706   0.413   9.892 1.00 . A A . 256 LEU HA   1 1 
       11 33242 1 1  71 LEU HB2  H    6.931  -2.210   9.771 1.00 . A A . 256 LEU HB2  1 1 
       11 33243 1 1  71 LEU HB3  H    8.142  -0.952  10.014 1.00 . A A . 256 LEU HB3  1 1 
       11 33244 1 1  71 LEU HD11 H    4.861  -1.971  10.851 1.00 . A A . 256 LEU HD11 1 1 
       11 33245 1 1  71 LEU HD12 H    4.612  -0.479  11.762 1.00 . A A . 256 LEU HD12 1 1 
       11 33246 1 1  71 LEU HD13 H    5.022  -1.971  12.607 1.00 . A A . 256 LEU HD13 1 1 
       11 33247 1 1  71 LEU HD21 H    8.045  -1.487  13.165 1.00 . A A . 256 LEU HD21 1 1 
       11 33248 1 1  71 LEU HD22 H    8.167  -2.588  11.793 1.00 . A A . 256 LEU HD22 1 1 
       11 33249 1 1  71 LEU HD23 H    6.817  -2.729  12.920 1.00 . A A . 256 LEU HD23 1 1 
       11 33250 1 1  71 LEU HG   H    6.845  -0.054  11.907 1.00 . A A . 256 LEU HG   1 1 
       11 33251 1 1  71 LEU N    N    5.350  -0.985   8.394 1.00 . A A . 256 LEU N    1 1 
       11 33252 1 1  71 LEU O    O    7.299   1.827   8.529 1.00 . A A . 256 LEU O    1 1 
       11 33253 1 1  72 ARG C    C    8.145   1.815   5.928 1.00 . A A . 257 ARG C    1 1 
       11 33254 1 1  72 ARG CA   C    8.812   0.603   6.574 1.00 . A A . 257 ARG CA   1 1 
       11 33255 1 1  72 ARG CB   C    9.292  -0.360   5.489 1.00 . A A . 257 ARG CB   1 1 
       11 33256 1 1  72 ARG CD   C   11.396  -1.699   5.630 1.00 . A A . 257 ARG CD   1 1 
       11 33257 1 1  72 ARG CG   C    9.961  -1.571   6.142 1.00 . A A . 257 ARG CG   1 1 
       11 33258 1 1  72 ARG CZ   C   12.480  -1.405   3.476 1.00 . A A . 257 ARG CZ   1 1 
       11 33259 1 1  72 ARG H    H    7.767  -1.046   7.392 1.00 . A A . 257 ARG H    1 1 
       11 33260 1 1  72 ARG HA   H    9.665   0.938   7.143 1.00 . A A . 257 ARG HA   1 1 
       11 33261 1 1  72 ARG HB2  H    8.448  -0.689   4.898 1.00 . A A . 257 ARG HB2  1 1 
       11 33262 1 1  72 ARG HB3  H   10.005   0.141   4.851 1.00 . A A . 257 ARG HB3  1 1 
       11 33263 1 1  72 ARG HD2  H   11.969  -0.841   5.951 1.00 . A A . 257 ARG HD2  1 1 
       11 33264 1 1  72 ARG HD3  H   11.843  -2.596   6.036 1.00 . A A . 257 ARG HD3  1 1 
       11 33265 1 1  72 ARG HE   H   10.612  -2.084   3.700 1.00 . A A . 257 ARG HE   1 1 
       11 33266 1 1  72 ARG HG2  H    9.970  -1.441   7.215 1.00 . A A . 257 ARG HG2  1 1 
       11 33267 1 1  72 ARG HG3  H    9.411  -2.466   5.892 1.00 . A A . 257 ARG HG3  1 1 
       11 33268 1 1  72 ARG HH11 H   13.559  -0.924   5.092 1.00 . A A . 257 ARG HH11 1 1 
       11 33269 1 1  72 ARG HH12 H   14.354  -0.706   3.569 1.00 . A A . 257 ARG HH12 1 1 
       11 33270 1 1  72 ARG HH21 H   11.647  -1.803   1.699 1.00 . A A . 257 ARG HH21 1 1 
       11 33271 1 1  72 ARG HH22 H   13.272  -1.205   1.648 1.00 . A A . 257 ARG HH22 1 1 
       11 33272 1 1  72 ARG N    N    7.889  -0.074   7.467 1.00 . A A . 257 ARG N    1 1 
       11 33273 1 1  72 ARG NE   N   11.408  -1.766   4.174 1.00 . A A . 257 ARG NE   1 1 
       11 33274 1 1  72 ARG NH1  N   13.548  -0.979   4.094 1.00 . A A . 257 ARG NH1  1 1 
       11 33275 1 1  72 ARG NH2  N   12.465  -1.477   2.173 1.00 . A A . 257 ARG NH2  1 1 
       11 33276 1 1  72 ARG O    O    8.821   2.773   5.548 1.00 . A A . 257 ARG O    1 1 
       11 33277 1 1  73 PHE C    C    6.166   4.131   6.082 1.00 . A A . 258 PHE C    1 1 
       11 33278 1 1  73 PHE CA   C    6.130   2.903   5.181 1.00 . A A . 258 PHE CA   1 1 
       11 33279 1 1  73 PHE CB   C    4.681   2.585   4.839 1.00 . A A . 258 PHE CB   1 1 
       11 33280 1 1  73 PHE CD1  C    3.486   4.789   5.019 1.00 . A A . 258 PHE CD1  1 1 
       11 33281 1 1  73 PHE CD2  C    4.081   3.973   2.814 1.00 . A A . 258 PHE CD2  1 1 
       11 33282 1 1  73 PHE CE1  C    2.910   5.927   4.442 1.00 . A A . 258 PHE CE1  1 1 
       11 33283 1 1  73 PHE CE2  C    3.505   5.112   2.238 1.00 . A A . 258 PHE CE2  1 1 
       11 33284 1 1  73 PHE CG   C    4.072   3.811   4.205 1.00 . A A . 258 PHE CG   1 1 
       11 33285 1 1  73 PHE CZ   C    2.920   6.089   3.052 1.00 . A A . 258 PHE CZ   1 1 
       11 33286 1 1  73 PHE H    H    6.312   1.001   6.107 1.00 . A A . 258 PHE H    1 1 
       11 33287 1 1  73 PHE HA   H    6.638   3.134   4.268 1.00 . A A . 258 PHE HA   1 1 
       11 33288 1 1  73 PHE HB2  H    4.639   1.756   4.151 1.00 . A A . 258 PHE HB2  1 1 
       11 33289 1 1  73 PHE HB3  H    4.139   2.342   5.734 1.00 . A A . 258 PHE HB3  1 1 
       11 33290 1 1  73 PHE HD1  H    3.480   4.663   6.089 1.00 . A A . 258 PHE HD1  1 1 
       11 33291 1 1  73 PHE HD2  H    4.533   3.219   2.187 1.00 . A A . 258 PHE HD2  1 1 
       11 33292 1 1  73 PHE HE1  H    2.459   6.681   5.071 1.00 . A A . 258 PHE HE1  1 1 
       11 33293 1 1  73 PHE HE2  H    3.514   5.238   1.166 1.00 . A A . 258 PHE HE2  1 1 
       11 33294 1 1  73 PHE HZ   H    2.474   6.961   2.612 1.00 . A A . 258 PHE HZ   1 1 
       11 33295 1 1  73 PHE N    N    6.819   1.780   5.796 1.00 . A A . 258 PHE N    1 1 
       11 33296 1 1  73 PHE O    O    6.541   5.216   5.641 1.00 . A A . 258 PHE O    1 1 
       11 33297 1 1  74 LEU C    C    7.151   5.761   8.232 1.00 . A A . 259 LEU C    1 1 
       11 33298 1 1  74 LEU CA   C    5.781   5.107   8.263 1.00 . A A . 259 LEU CA   1 1 
       11 33299 1 1  74 LEU CB   C    5.456   4.688   9.702 1.00 . A A . 259 LEU CB   1 1 
       11 33300 1 1  74 LEU CD1  C    3.021   5.268   9.324 1.00 . A A . 259 LEU CD1  1 1 
       11 33301 1 1  74 LEU CD2  C    3.799   2.920   9.047 1.00 . A A . 259 LEU CD2  1 1 
       11 33302 1 1  74 LEU CG   C    4.000   4.208   9.834 1.00 . A A . 259 LEU CG   1 1 
       11 33303 1 1  74 LEU H    H    5.478   3.084   7.654 1.00 . A A . 259 LEU H    1 1 
       11 33304 1 1  74 LEU HA   H    5.058   5.824   7.927 1.00 . A A . 259 LEU HA   1 1 
       11 33305 1 1  74 LEU HB2  H    6.124   3.893  10.000 1.00 . A A . 259 LEU HB2  1 1 
       11 33306 1 1  74 LEU HB3  H    5.608   5.535  10.355 1.00 . A A . 259 LEU HB3  1 1 
       11 33307 1 1  74 LEU HD11 H    3.423   6.252   9.511 1.00 . A A . 259 LEU HD11 1 1 
       11 33308 1 1  74 LEU HD12 H    2.081   5.157   9.836 1.00 . A A . 259 LEU HD12 1 1 
       11 33309 1 1  74 LEU HD13 H    2.865   5.139   8.263 1.00 . A A . 259 LEU HD13 1 1 
       11 33310 1 1  74 LEU HD21 H    2.946   2.388   9.439 1.00 . A A . 259 LEU HD21 1 1 
       11 33311 1 1  74 LEU HD22 H    4.677   2.312   9.148 1.00 . A A . 259 LEU HD22 1 1 
       11 33312 1 1  74 LEU HD23 H    3.630   3.151   8.007 1.00 . A A . 259 LEU HD23 1 1 
       11 33313 1 1  74 LEU HG   H    3.800   4.020  10.874 1.00 . A A . 259 LEU HG   1 1 
       11 33314 1 1  74 LEU N    N    5.773   3.968   7.344 1.00 . A A . 259 LEU N    1 1 
       11 33315 1 1  74 LEU O    O    7.314   6.927   8.588 1.00 . A A . 259 LEU O    1 1 
       11 33316 1 1  75 ASP C    C    9.716   6.147   6.320 1.00 . A A . 260 ASP C    1 1 
       11 33317 1 1  75 ASP CA   C    9.493   5.503   7.689 1.00 . A A . 260 ASP CA   1 1 
       11 33318 1 1  75 ASP CB   C   10.498   4.371   7.904 1.00 . A A . 260 ASP CB   1 1 
       11 33319 1 1  75 ASP CG   C   10.440   3.896   9.351 1.00 . A A . 260 ASP CG   1 1 
       11 33320 1 1  75 ASP H    H    7.925   4.072   7.523 1.00 . A A . 260 ASP H    1 1 
       11 33321 1 1  75 ASP HA   H    9.641   6.254   8.448 1.00 . A A . 260 ASP HA   1 1 
       11 33322 1 1  75 ASP HB2  H   10.259   3.549   7.244 1.00 . A A . 260 ASP HB2  1 1 
       11 33323 1 1  75 ASP HB3  H   11.495   4.730   7.686 1.00 . A A . 260 ASP HB3  1 1 
       11 33324 1 1  75 ASP N    N    8.129   4.994   7.795 1.00 . A A . 260 ASP N    1 1 
       11 33325 1 1  75 ASP O    O   10.636   6.944   6.132 1.00 . A A . 260 ASP O    1 1 
       11 33326 1 1  75 ASP OD1  O   11.111   4.491  10.177 1.00 . A A . 260 ASP OD1  1 1 
       11 33327 1 1  75 ASP OD2  O    9.714   2.952   9.615 1.00 . A A . 260 ASP OD2  1 1 
       11 33328 1 1  76 LEU C    C    8.173   7.555   3.783 1.00 . A A . 261 LEU C    1 1 
       11 33329 1 1  76 LEU CA   C    8.964   6.262   3.991 1.00 . A A . 261 LEU CA   1 1 
       11 33330 1 1  76 LEU CB   C    8.399   5.185   3.067 1.00 . A A . 261 LEU CB   1 1 
       11 33331 1 1  76 LEU CD1  C    9.077   4.503   0.776 1.00 . A A . 261 LEU CD1  1 1 
       11 33332 1 1  76 LEU CD2  C    7.044   5.889   1.108 1.00 . A A . 261 LEU CD2  1 1 
       11 33333 1 1  76 LEU CG   C    8.464   5.625   1.608 1.00 . A A . 261 LEU CG   1 1 
       11 33334 1 1  76 LEU H    H    8.182   5.107   5.586 1.00 . A A . 261 LEU H    1 1 
       11 33335 1 1  76 LEU HA   H    9.996   6.439   3.737 1.00 . A A . 261 LEU HA   1 1 
       11 33336 1 1  76 LEU HB2  H    8.958   4.272   3.194 1.00 . A A . 261 LEU HB2  1 1 
       11 33337 1 1  76 LEU HB3  H    7.371   5.016   3.330 1.00 . A A . 261 LEU HB3  1 1 
       11 33338 1 1  76 LEU HD11 H   10.068   4.281   1.141 1.00 . A A . 261 LEU HD11 1 1 
       11 33339 1 1  76 LEU HD12 H    9.132   4.812  -0.257 1.00 . A A . 261 LEU HD12 1 1 
       11 33340 1 1  76 LEU HD13 H    8.455   3.622   0.855 1.00 . A A . 261 LEU HD13 1 1 
       11 33341 1 1  76 LEU HD21 H    6.502   4.951   1.058 1.00 . A A . 261 LEU HD21 1 1 
       11 33342 1 1  76 LEU HD22 H    7.085   6.332   0.126 1.00 . A A . 261 LEU HD22 1 1 
       11 33343 1 1  76 LEU HD23 H    6.540   6.561   1.786 1.00 . A A . 261 LEU HD23 1 1 
       11 33344 1 1  76 LEU HG   H    9.061   6.519   1.516 1.00 . A A . 261 LEU HG   1 1 
       11 33345 1 1  76 LEU N    N    8.875   5.764   5.366 1.00 . A A . 261 LEU N    1 1 
       11 33346 1 1  76 LEU O    O    8.481   8.332   2.879 1.00 . A A . 261 LEU O    1 1 
       11 33347 1 1  77 VAL C    C    7.197  10.241   4.384 1.00 . A A . 262 VAL C    1 1 
       11 33348 1 1  77 VAL CA   C    6.328   8.979   4.426 1.00 . A A . 262 VAL CA   1 1 
       11 33349 1 1  77 VAL CB   C    5.259   9.093   5.512 1.00 . A A . 262 VAL CB   1 1 
       11 33350 1 1  77 VAL CG1  C    3.908   9.376   4.867 1.00 . A A . 262 VAL CG1  1 1 
       11 33351 1 1  77 VAL CG2  C    5.156   7.779   6.260 1.00 . A A . 262 VAL CG2  1 1 
       11 33352 1 1  77 VAL H    H    6.928   7.121   5.287 1.00 . A A . 262 VAL H    1 1 
       11 33353 1 1  77 VAL HA   H    5.822   8.895   3.482 1.00 . A A . 262 VAL HA   1 1 
       11 33354 1 1  77 VAL HB   H    5.505   9.890   6.190 1.00 . A A . 262 VAL HB   1 1 
       11 33355 1 1  77 VAL HG11 H    3.640   8.550   4.223 1.00 . A A . 262 VAL HG11 1 1 
       11 33356 1 1  77 VAL HG12 H    3.966  10.284   4.289 1.00 . A A . 262 VAL HG12 1 1 
       11 33357 1 1  77 VAL HG13 H    3.160   9.485   5.638 1.00 . A A . 262 VAL HG13 1 1 
       11 33358 1 1  77 VAL HG21 H    6.062   7.605   6.799 1.00 . A A . 262 VAL HG21 1 1 
       11 33359 1 1  77 VAL HG22 H    4.999   6.979   5.552 1.00 . A A . 262 VAL HG22 1 1 
       11 33360 1 1  77 VAL HG23 H    4.327   7.819   6.949 1.00 . A A . 262 VAL HG23 1 1 
       11 33361 1 1  77 VAL N    N    7.145   7.776   4.593 1.00 . A A . 262 VAL N    1 1 
       11 33362 1 1  77 VAL O    O    7.031  11.072   3.492 1.00 . A A . 262 VAL O    1 1 
       11 33363 1 1  78 PRO C    C    9.680  11.796   3.927 1.00 . A A . 263 PRO C    1 1 
       11 33364 1 1  78 PRO CA   C    9.021  11.596   5.290 1.00 . A A . 263 PRO CA   1 1 
       11 33365 1 1  78 PRO CB   C   10.077  11.282   6.353 1.00 . A A . 263 PRO CB   1 1 
       11 33366 1 1  78 PRO CD   C    8.425   9.504   6.424 1.00 . A A . 263 PRO CD   1 1 
       11 33367 1 1  78 PRO CG   C    9.460  10.265   7.252 1.00 . A A . 263 PRO CG   1 1 
       11 33368 1 1  78 PRO HA   H    8.473  12.478   5.575 1.00 . A A . 263 PRO HA   1 1 
       11 33369 1 1  78 PRO HB2  H   10.965  10.882   5.886 1.00 . A A . 263 PRO HB2  1 1 
       11 33370 1 1  78 PRO HB3  H   10.316  12.172   6.914 1.00 . A A . 263 PRO HB3  1 1 
       11 33371 1 1  78 PRO HD2  H    8.839   8.573   6.074 1.00 . A A . 263 PRO HD2  1 1 
       11 33372 1 1  78 PRO HD3  H    7.540   9.332   7.010 1.00 . A A . 263 PRO HD3  1 1 
       11 33373 1 1  78 PRO HG2  H   10.220   9.586   7.614 1.00 . A A . 263 PRO HG2  1 1 
       11 33374 1 1  78 PRO HG3  H    8.972  10.752   8.081 1.00 . A A . 263 PRO HG3  1 1 
       11 33375 1 1  78 PRO N    N    8.127  10.405   5.296 1.00 . A A . 263 PRO N    1 1 
       11 33376 1 1  78 PRO O    O    9.978  12.924   3.531 1.00 . A A . 263 PRO O    1 1 
       11 33377 1 1  79 SER C    C    9.616  11.394   0.869 1.00 . A A . 264 SER C    1 1 
       11 33378 1 1  79 SER CA   C   10.548  10.763   1.901 1.00 . A A . 264 SER CA   1 1 
       11 33379 1 1  79 SER CB   C   10.940   9.360   1.439 1.00 . A A . 264 SER CB   1 1 
       11 33380 1 1  79 SER H    H    9.662   9.814   3.583 1.00 . A A . 264 SER H    1 1 
       11 33381 1 1  79 SER HA   H   11.441  11.363   1.978 1.00 . A A . 264 SER HA   1 1 
       11 33382 1 1  79 SER HB2  H   10.077   8.857   1.034 1.00 . A A . 264 SER HB2  1 1 
       11 33383 1 1  79 SER HB3  H   11.702   9.434   0.675 1.00 . A A . 264 SER HB3  1 1 
       11 33384 1 1  79 SER HG   H   10.694   8.160   2.952 1.00 . A A . 264 SER HG   1 1 
       11 33385 1 1  79 SER N    N    9.913  10.693   3.215 1.00 . A A . 264 SER N    1 1 
       11 33386 1 1  79 SER O    O   10.068  11.890  -0.164 1.00 . A A . 264 SER O    1 1 
       11 33387 1 1  79 SER OG   O   11.434   8.621   2.549 1.00 . A A . 264 SER OG   1 1 
       11 33388 1 1  80 LEU C    C    7.236  13.446   0.406 1.00 . A A . 265 LEU C    1 1 
       11 33389 1 1  80 LEU CA   C    7.337  11.937   0.220 1.00 . A A . 265 LEU CA   1 1 
       11 33390 1 1  80 LEU CB   C    5.951  11.313   0.438 1.00 . A A . 265 LEU CB   1 1 
       11 33391 1 1  80 LEU CD1  C    4.687   9.300   1.189 1.00 . A A . 265 LEU CD1  1 1 
       11 33392 1 1  80 LEU CD2  C    6.588   9.026  -0.385 1.00 . A A . 265 LEU CD2  1 1 
       11 33393 1 1  80 LEU CG   C    6.067   9.829   0.802 1.00 . A A . 265 LEU CG   1 1 
       11 33394 1 1  80 LEU H    H    8.009  10.955   1.979 1.00 . A A . 265 LEU H    1 1 
       11 33395 1 1  80 LEU HA   H    7.656  11.734  -0.788 1.00 . A A . 265 LEU HA   1 1 
       11 33396 1 1  80 LEU HB2  H    5.453  11.833   1.242 1.00 . A A . 265 LEU HB2  1 1 
       11 33397 1 1  80 LEU HB3  H    5.366  11.413  -0.461 1.00 . A A . 265 LEU HB3  1 1 
       11 33398 1 1  80 LEU HD11 H    4.297   9.881   2.010 1.00 . A A . 265 LEU HD11 1 1 
       11 33399 1 1  80 LEU HD12 H    4.768   8.265   1.485 1.00 . A A . 265 LEU HD12 1 1 
       11 33400 1 1  80 LEU HD13 H    4.023   9.381   0.345 1.00 . A A . 265 LEU HD13 1 1 
       11 33401 1 1  80 LEU HD21 H    5.897   8.224  -0.599 1.00 . A A . 265 LEU HD21 1 1 
       11 33402 1 1  80 LEU HD22 H    7.552   8.610  -0.135 1.00 . A A . 265 LEU HD22 1 1 
       11 33403 1 1  80 LEU HD23 H    6.681   9.665  -1.247 1.00 . A A . 265 LEU HD23 1 1 
       11 33404 1 1  80 LEU HG   H    6.741   9.714   1.630 1.00 . A A . 265 LEU HG   1 1 
       11 33405 1 1  80 LEU N    N    8.316  11.368   1.145 1.00 . A A . 265 LEU N    1 1 
       11 33406 1 1  80 LEU O    O    6.562  14.131  -0.362 1.00 . A A . 265 LEU O    1 1 
       11 33407 1 1  81 GLN C    C    6.524  15.983   1.473 1.00 . A A . 266 GLN C    1 1 
       11 33408 1 1  81 GLN CA   C    7.906  15.382   1.714 1.00 . A A . 266 GLN CA   1 1 
       11 33409 1 1  81 GLN CB   C    8.927  16.089   0.835 1.00 . A A . 266 GLN CB   1 1 
       11 33410 1 1  81 GLN CD   C   11.371  16.085   0.287 1.00 . A A . 266 GLN CD   1 1 
       11 33411 1 1  81 GLN CG   C   10.335  15.838   1.379 1.00 . A A . 266 GLN CG   1 1 
       11 33412 1 1  81 GLN H    H    8.437  13.357   1.995 1.00 . A A . 266 GLN H    1 1 
       11 33413 1 1  81 GLN HA   H    8.176  15.531   2.748 1.00 . A A . 266 GLN HA   1 1 
       11 33414 1 1  81 GLN HB2  H    8.856  15.714  -0.177 1.00 . A A . 266 GLN HB2  1 1 
       11 33415 1 1  81 GLN HB3  H    8.723  17.143   0.843 1.00 . A A . 266 GLN HB3  1 1 
       11 33416 1 1  81 GLN HE21 H   10.979  14.393  -0.675 1.00 . A A . 266 GLN HE21 1 1 
       11 33417 1 1  81 GLN HE22 H   12.190  15.359  -1.369 1.00 . A A . 266 GLN HE22 1 1 
       11 33418 1 1  81 GLN HG2  H   10.522  16.505   2.207 1.00 . A A . 266 GLN HG2  1 1 
       11 33419 1 1  81 GLN HG3  H   10.411  14.815   1.717 1.00 . A A . 266 GLN HG3  1 1 
       11 33420 1 1  81 GLN N    N    7.915  13.953   1.427 1.00 . A A . 266 GLN N    1 1 
       11 33421 1 1  81 GLN NE2  N   11.526  15.207  -0.665 1.00 . A A . 266 GLN NE2  1 1 
       11 33422 1 1  81 GLN O    O    6.378  16.951   0.727 1.00 . A A . 266 GLN O    1 1 
       11 33423 1 1  81 GLN OE1  O   12.060  17.105   0.306 1.00 . A A . 266 GLN OE1  1 1 
       11 33424 1 1  82 LEU C    C    4.040  17.348   2.380 1.00 . A A . 267 LEU C    1 1 
       11 33425 1 1  82 LEU CA   C    4.145  15.886   1.957 1.00 . A A . 267 LEU CA   1 1 
       11 33426 1 1  82 LEU CB   C    3.194  15.042   2.810 1.00 . A A . 267 LEU CB   1 1 
       11 33427 1 1  82 LEU CD1  C    2.511  12.713   3.408 1.00 . A A . 267 LEU CD1  1 1 
       11 33428 1 1  82 LEU CD2  C    3.143  13.260   1.055 1.00 . A A . 267 LEU CD2  1 1 
       11 33429 1 1  82 LEU CG   C    3.435  13.557   2.528 1.00 . A A . 267 LEU CG   1 1 
       11 33430 1 1  82 LEU H    H    5.695  14.635   2.688 1.00 . A A . 267 LEU H    1 1 
       11 33431 1 1  82 LEU HA   H    3.854  15.799   0.922 1.00 . A A . 267 LEU HA   1 1 
       11 33432 1 1  82 LEU HB2  H    3.373  15.244   3.856 1.00 . A A . 267 LEU HB2  1 1 
       11 33433 1 1  82 LEU HB3  H    2.173  15.292   2.565 1.00 . A A . 267 LEU HB3  1 1 
       11 33434 1 1  82 LEU HD11 H    2.883  12.710   4.422 1.00 . A A . 267 LEU HD11 1 1 
       11 33435 1 1  82 LEU HD12 H    2.484  11.701   3.032 1.00 . A A . 267 LEU HD12 1 1 
       11 33436 1 1  82 LEU HD13 H    1.515  13.131   3.391 1.00 . A A . 267 LEU HD13 1 1 
       11 33437 1 1  82 LEU HD21 H    2.298  13.849   0.729 1.00 . A A . 267 LEU HD21 1 1 
       11 33438 1 1  82 LEU HD22 H    2.915  12.211   0.938 1.00 . A A . 267 LEU HD22 1 1 
       11 33439 1 1  82 LEU HD23 H    4.008  13.509   0.459 1.00 . A A . 267 LEU HD23 1 1 
       11 33440 1 1  82 LEU HG   H    4.463  13.314   2.751 1.00 . A A . 267 LEU HG   1 1 
       11 33441 1 1  82 LEU N    N    5.515  15.402   2.108 1.00 . A A . 267 LEU N    1 1 
       11 33442 1 1  82 LEU O    O    5.038  17.975   2.733 1.00 . A A . 267 LEU O    1 1 
       11 33443 1 1  83 ASP C    C    1.280  19.400   3.508 1.00 . A A . 268 ASP C    1 1 
       11 33444 1 1  83 ASP CA   C    2.598  19.271   2.729 1.00 . A A . 268 ASP CA   1 1 
       11 33445 1 1  83 ASP CB   C    2.542  20.150   1.477 1.00 . A A . 268 ASP CB   1 1 
       11 33446 1 1  83 ASP CG   C    3.683  19.783   0.536 1.00 . A A . 268 ASP CG   1 1 
       11 33447 1 1  83 ASP H    H    2.063  17.333   2.057 1.00 . A A . 268 ASP H    1 1 
       11 33448 1 1  83 ASP HA   H    3.424  19.590   3.340 1.00 . A A . 268 ASP HA   1 1 
       11 33449 1 1  83 ASP HB2  H    1.597  19.999   0.974 1.00 . A A . 268 ASP HB2  1 1 
       11 33450 1 1  83 ASP HB3  H    2.634  21.188   1.763 1.00 . A A . 268 ASP HB3  1 1 
       11 33451 1 1  83 ASP N    N    2.823  17.883   2.345 1.00 . A A . 268 ASP N    1 1 
       11 33452 1 1  83 ASP O    O    0.280  18.791   3.126 1.00 . A A . 268 ASP O    1 1 
       11 33453 1 1  83 ASP OD1  O    4.765  20.321   0.711 1.00 . A A . 268 ASP OD1  1 1 
       11 33454 1 1  83 ASP OD2  O    3.465  18.958  -0.335 1.00 . A A . 268 ASP OD2  1 1 
       11 33455 1 1  84 PRO C    C   -1.004  21.264   4.702 1.00 . A A . 269 PRO C    1 1 
       11 33456 1 1  84 PRO CA   C   -0.007  20.341   5.384 1.00 . A A . 269 PRO CA   1 1 
       11 33457 1 1  84 PRO CB   C    0.494  20.955   6.688 1.00 . A A . 269 PRO CB   1 1 
       11 33458 1 1  84 PRO CD   C    2.356  20.951   5.150 1.00 . A A . 269 PRO CD   1 1 
       11 33459 1 1  84 PRO CG   C    1.715  21.718   6.306 1.00 . A A . 269 PRO CG   1 1 
       11 33460 1 1  84 PRO HA   H   -0.458  19.388   5.580 1.00 . A A . 269 PRO HA   1 1 
       11 33461 1 1  84 PRO HB2  H   -0.255  21.616   7.103 1.00 . A A . 269 PRO HB2  1 1 
       11 33462 1 1  84 PRO HB3  H    0.747  20.181   7.393 1.00 . A A . 269 PRO HB3  1 1 
       11 33463 1 1  84 PRO HD2  H    2.758  21.636   4.416 1.00 . A A . 269 PRO HD2  1 1 
       11 33464 1 1  84 PRO HD3  H    3.125  20.291   5.519 1.00 . A A . 269 PRO HD3  1 1 
       11 33465 1 1  84 PRO HG2  H    1.443  22.717   5.990 1.00 . A A . 269 PRO HG2  1 1 
       11 33466 1 1  84 PRO HG3  H    2.402  21.764   7.137 1.00 . A A . 269 PRO HG3  1 1 
       11 33467 1 1  84 PRO N    N    1.240  20.168   4.579 1.00 . A A . 269 PRO N    1 1 
       11 33468 1 1  84 PRO O    O   -2.118  21.466   5.183 1.00 . A A . 269 PRO O    1 1 
       11 33469 1 1  85 ALA C    C   -2.341  21.968   1.873 1.00 . A A . 270 ALA C    1 1 
       11 33470 1 1  85 ALA CA   C   -1.430  22.737   2.823 1.00 . A A . 270 ALA CA   1 1 
       11 33471 1 1  85 ALA CB   C   -0.562  23.711   2.025 1.00 . A A . 270 ALA CB   1 1 
       11 33472 1 1  85 ALA H    H    0.317  21.618   3.262 1.00 . A A . 270 ALA H    1 1 
       11 33473 1 1  85 ALA HA   H   -2.040  23.300   3.511 1.00 . A A . 270 ALA HA   1 1 
       11 33474 1 1  85 ALA HB1  H   -1.093  24.024   1.140 1.00 . A A . 270 ALA HB1  1 1 
       11 33475 1 1  85 ALA HB2  H    0.358  23.222   1.739 1.00 . A A . 270 ALA HB2  1 1 
       11 33476 1 1  85 ALA HB3  H   -0.336  24.573   2.635 1.00 . A A . 270 ALA HB3  1 1 
       11 33477 1 1  85 ALA N    N   -0.583  21.823   3.582 1.00 . A A . 270 ALA N    1 1 
       11 33478 1 1  85 ALA O    O   -3.550  21.885   2.086 1.00 . A A . 270 ALA O    1 1 
       11 33479 1 1  86 GLN C    C   -3.121  19.405   0.461 1.00 . A A . 271 GLN C    1 1 
       11 33480 1 1  86 GLN CA   C   -2.517  20.658  -0.164 1.00 . A A . 271 GLN CA   1 1 
       11 33481 1 1  86 GLN CB   C   -1.612  20.254  -1.330 1.00 . A A . 271 GLN CB   1 1 
       11 33482 1 1  86 GLN CD   C   -0.489  22.490  -1.418 1.00 . A A . 271 GLN CD   1 1 
       11 33483 1 1  86 GLN CG   C   -1.314  21.475  -2.201 1.00 . A A . 271 GLN CG   1 1 
       11 33484 1 1  86 GLN H    H   -0.785  21.518   0.703 1.00 . A A . 271 GLN H    1 1 
       11 33485 1 1  86 GLN HA   H   -3.314  21.280  -0.541 1.00 . A A . 271 GLN HA   1 1 
       11 33486 1 1  86 GLN HB2  H   -0.687  19.854  -0.942 1.00 . A A . 271 GLN HB2  1 1 
       11 33487 1 1  86 GLN HB3  H   -2.108  19.503  -1.925 1.00 . A A . 271 GLN HB3  1 1 
       11 33488 1 1  86 GLN HE21 H    1.065  21.271  -1.197 1.00 . A A . 271 GLN HE21 1 1 
       11 33489 1 1  86 GLN HE22 H    1.243  22.813  -0.498 1.00 . A A . 271 GLN HE22 1 1 
       11 33490 1 1  86 GLN HG2  H   -0.761  21.162  -3.074 1.00 . A A . 271 GLN HG2  1 1 
       11 33491 1 1  86 GLN HG3  H   -2.242  21.932  -2.512 1.00 . A A . 271 GLN HG3  1 1 
       11 33492 1 1  86 GLN N    N   -1.752  21.414   0.821 1.00 . A A . 271 GLN N    1 1 
       11 33493 1 1  86 GLN NE2  N    0.705  22.164  -1.004 1.00 . A A . 271 GLN NE2  1 1 
       11 33494 1 1  86 GLN O    O   -2.909  19.123   1.641 1.00 . A A . 271 GLN O    1 1 
       11 33495 1 1  86 GLN OE1  O   -0.938  23.612  -1.186 1.00 . A A . 271 GLN OE1  1 1 
       11 33496 1 1  87 ILE C    C   -3.953  16.231  -0.653 1.00 . A A . 272 ILE C    1 1 
       11 33497 1 1  87 ILE CA   C   -4.503  17.428   0.118 1.00 . A A . 272 ILE CA   1 1 
       11 33498 1 1  87 ILE CB   C   -6.021  17.525  -0.065 1.00 . A A . 272 ILE CB   1 1 
       11 33499 1 1  87 ILE CD1  C   -8.113  16.157   0.010 1.00 . A A . 272 ILE CD1  1 1 
       11 33500 1 1  87 ILE CG1  C   -6.713  16.327   0.601 1.00 . A A . 272 ILE CG1  1 1 
       11 33501 1 1  87 ILE CG2  C   -6.354  17.541  -1.554 1.00 . A A . 272 ILE CG2  1 1 
       11 33502 1 1  87 ILE H    H   -3.993  18.938  -1.278 1.00 . A A . 272 ILE H    1 1 
       11 33503 1 1  87 ILE HA   H   -4.286  17.294   1.166 1.00 . A A . 272 ILE HA   1 1 
       11 33504 1 1  87 ILE HB   H   -6.375  18.440   0.388 1.00 . A A . 272 ILE HB   1 1 
       11 33505 1 1  87 ILE HD11 H   -8.560  17.129  -0.140 1.00 . A A . 272 ILE HD11 1 1 
       11 33506 1 1  87 ILE HD12 H   -8.723  15.581   0.690 1.00 . A A . 272 ILE HD12 1 1 
       11 33507 1 1  87 ILE HD13 H   -8.043  15.642  -0.936 1.00 . A A . 272 ILE HD13 1 1 
       11 33508 1 1  87 ILE HG12 H   -6.140  15.429   0.424 1.00 . A A . 272 ILE HG12 1 1 
       11 33509 1 1  87 ILE HG13 H   -6.791  16.502   1.663 1.00 . A A . 272 ILE HG13 1 1 
       11 33510 1 1  87 ILE HG21 H   -7.307  18.026  -1.705 1.00 . A A . 272 ILE HG21 1 1 
       11 33511 1 1  87 ILE HG22 H   -6.404  16.527  -1.922 1.00 . A A . 272 ILE HG22 1 1 
       11 33512 1 1  87 ILE HG23 H   -5.586  18.080  -2.088 1.00 . A A . 272 ILE HG23 1 1 
       11 33513 1 1  87 ILE N    N   -3.869  18.658  -0.346 1.00 . A A . 272 ILE N    1 1 
       11 33514 1 1  87 ILE O    O   -4.087  16.145  -1.878 1.00 . A A . 272 ILE O    1 1 
       11 33515 1 1  88 TYR C    C   -3.550  12.885  -0.143 1.00 . A A . 273 TYR C    1 1 
       11 33516 1 1  88 TYR CA   C   -2.745  14.121  -0.528 1.00 . A A . 273 TYR CA   1 1 
       11 33517 1 1  88 TYR CB   C   -1.294  13.946  -0.061 1.00 . A A . 273 TYR CB   1 1 
       11 33518 1 1  88 TYR CD1  C   -0.574  16.136  -1.099 1.00 . A A . 273 TYR CD1  1 1 
       11 33519 1 1  88 TYR CD2  C    0.722  14.139  -1.563 1.00 . A A . 273 TYR CD2  1 1 
       11 33520 1 1  88 TYR CE1  C    0.292  16.885  -1.903 1.00 . A A . 273 TYR CE1  1 1 
       11 33521 1 1  88 TYR CE2  C    1.588  14.889  -2.367 1.00 . A A . 273 TYR CE2  1 1 
       11 33522 1 1  88 TYR CG   C   -0.360  14.763  -0.929 1.00 . A A . 273 TYR CG   1 1 
       11 33523 1 1  88 TYR CZ   C    1.374  16.263  -2.537 1.00 . A A . 273 TYR CZ   1 1 
       11 33524 1 1  88 TYR H    H   -3.250  15.443   1.045 1.00 . A A . 273 TYR H    1 1 
       11 33525 1 1  88 TYR HA   H   -2.759  14.224  -1.600 1.00 . A A . 273 TYR HA   1 1 
       11 33526 1 1  88 TYR HB2  H   -1.205  14.273   0.962 1.00 . A A . 273 TYR HB2  1 1 
       11 33527 1 1  88 TYR HB3  H   -1.024  12.903  -0.124 1.00 . A A . 273 TYR HB3  1 1 
       11 33528 1 1  88 TYR HD1  H   -1.404  16.617  -0.607 1.00 . A A . 273 TYR HD1  1 1 
       11 33529 1 1  88 TYR HD2  H    0.890  13.084  -1.429 1.00 . A A . 273 TYR HD2  1 1 
       11 33530 1 1  88 TYR HE1  H    0.127  17.944  -2.034 1.00 . A A . 273 TYR HE1  1 1 
       11 33531 1 1  88 TYR HE2  H    2.423  14.409  -2.857 1.00 . A A . 273 TYR HE2  1 1 
       11 33532 1 1  88 TYR HH   H    3.100  16.975  -2.930 1.00 . A A . 273 TYR HH   1 1 
       11 33533 1 1  88 TYR N    N   -3.327  15.313   0.078 1.00 . A A . 273 TYR N    1 1 
       11 33534 1 1  88 TYR O    O   -4.467  12.955   0.675 1.00 . A A . 273 TYR O    1 1 
       11 33535 1 1  88 TYR OH   O    2.227  17.001  -3.329 1.00 . A A . 273 TYR OH   1 1 
       11 33536 1 1  89 ARG C    C   -3.080   9.330  -1.005 1.00 . A A . 274 ARG C    1 1 
       11 33537 1 1  89 ARG CA   C   -3.887  10.501  -0.460 1.00 . A A . 274 ARG CA   1 1 
       11 33538 1 1  89 ARG CB   C   -5.278  10.511  -1.098 1.00 . A A . 274 ARG CB   1 1 
       11 33539 1 1  89 ARG CD   C   -7.323   9.102  -1.373 1.00 . A A . 274 ARG CD   1 1 
       11 33540 1 1  89 ARG CG   C   -5.802   9.079  -1.204 1.00 . A A . 274 ARG CG   1 1 
       11 33541 1 1  89 ARG CZ   C   -7.524   7.607  -3.277 1.00 . A A . 274 ARG CZ   1 1 
       11 33542 1 1  89 ARG H    H   -2.460  11.761  -1.387 1.00 . A A . 274 ARG H    1 1 
       11 33543 1 1  89 ARG HA   H   -3.993  10.390   0.609 1.00 . A A . 274 ARG HA   1 1 
       11 33544 1 1  89 ARG HB2  H   -5.949  11.098  -0.488 1.00 . A A . 274 ARG HB2  1 1 
       11 33545 1 1  89 ARG HB3  H   -5.218  10.945  -2.085 1.00 . A A . 274 ARG HB3  1 1 
       11 33546 1 1  89 ARG HD2  H   -7.788   9.203  -0.405 1.00 . A A . 274 ARG HD2  1 1 
       11 33547 1 1  89 ARG HD3  H   -7.601   9.942  -1.992 1.00 . A A . 274 ARG HD3  1 1 
       11 33548 1 1  89 ARG HE   H   -8.280   7.214  -1.465 1.00 . A A . 274 ARG HE   1 1 
       11 33549 1 1  89 ARG HG2  H   -5.352   8.593  -2.058 1.00 . A A . 274 ARG HG2  1 1 
       11 33550 1 1  89 ARG HG3  H   -5.550   8.536  -0.306 1.00 . A A . 274 ARG HG3  1 1 
       11 33551 1 1  89 ARG HH11 H   -6.538   9.321  -3.586 1.00 . A A . 274 ARG HH11 1 1 
       11 33552 1 1  89 ARG HH12 H   -6.666   8.273  -4.958 1.00 . A A . 274 ARG HH12 1 1 
       11 33553 1 1  89 ARG HH21 H   -8.452   5.833  -3.260 1.00 . A A . 274 ARG HH21 1 1 
       11 33554 1 1  89 ARG HH22 H   -7.750   6.297  -4.773 1.00 . A A . 274 ARG HH22 1 1 
       11 33555 1 1  89 ARG N    N   -3.198  11.754  -0.742 1.00 . A A . 274 ARG N    1 1 
       11 33556 1 1  89 ARG NE   N   -7.778   7.866  -1.997 1.00 . A A . 274 ARG NE   1 1 
       11 33557 1 1  89 ARG NH1  N   -6.857   8.467  -3.996 1.00 . A A . 274 ARG NH1  1 1 
       11 33558 1 1  89 ARG NH2  N   -7.942   6.492  -3.811 1.00 . A A . 274 ARG NH2  1 1 
       11 33559 1 1  89 ARG O    O   -2.863   9.230  -2.211 1.00 . A A . 274 ARG O    1 1 
       11 33560 1 1  90 VAL C    C   -2.699   6.042  -0.570 1.00 . A A . 275 VAL C    1 1 
       11 33561 1 1  90 VAL CA   C   -1.841   7.301  -0.526 1.00 . A A . 275 VAL CA   1 1 
       11 33562 1 1  90 VAL CB   C   -0.655   7.115   0.435 1.00 . A A . 275 VAL CB   1 1 
       11 33563 1 1  90 VAL CG1  C   -1.027   7.650   1.813 1.00 . A A . 275 VAL CG1  1 1 
       11 33564 1 1  90 VAL CG2  C   -0.274   5.635   0.551 1.00 . A A . 275 VAL CG2  1 1 
       11 33565 1 1  90 VAL H    H   -2.830   8.588   0.837 1.00 . A A . 275 VAL H    1 1 
       11 33566 1 1  90 VAL HA   H   -1.459   7.488  -1.514 1.00 . A A . 275 VAL HA   1 1 
       11 33567 1 1  90 VAL HB   H    0.188   7.672   0.064 1.00 . A A . 275 VAL HB   1 1 
       11 33568 1 1  90 VAL HG11 H   -1.071   8.725   1.776 1.00 . A A . 275 VAL HG11 1 1 
       11 33569 1 1  90 VAL HG12 H   -0.278   7.347   2.529 1.00 . A A . 275 VAL HG12 1 1 
       11 33570 1 1  90 VAL HG13 H   -1.989   7.258   2.107 1.00 . A A . 275 VAL HG13 1 1 
       11 33571 1 1  90 VAL HG21 H   -0.231   5.192  -0.431 1.00 . A A . 275 VAL HG21 1 1 
       11 33572 1 1  90 VAL HG22 H   -1.003   5.117   1.150 1.00 . A A . 275 VAL HG22 1 1 
       11 33573 1 1  90 VAL HG23 H    0.695   5.553   1.023 1.00 . A A . 275 VAL HG23 1 1 
       11 33574 1 1  90 VAL N    N   -2.632   8.453  -0.113 1.00 . A A . 275 VAL N    1 1 
       11 33575 1 1  90 VAL O    O   -3.631   5.887   0.217 1.00 . A A . 275 VAL O    1 1 
       11 33576 1 1  91 THR C    C   -2.230   2.709  -1.301 1.00 . A A . 276 THR C    1 1 
       11 33577 1 1  91 THR CA   C   -3.119   3.897  -1.637 1.00 . A A . 276 THR CA   1 1 
       11 33578 1 1  91 THR CB   C   -3.644   3.749  -3.065 1.00 . A A . 276 THR CB   1 1 
       11 33579 1 1  91 THR CG2  C   -5.104   3.303  -3.025 1.00 . A A . 276 THR CG2  1 1 
       11 33580 1 1  91 THR H    H   -1.615   5.326  -2.095 1.00 . A A . 276 THR H    1 1 
       11 33581 1 1  91 THR HA   H   -3.957   3.907  -0.959 1.00 . A A . 276 THR HA   1 1 
       11 33582 1 1  91 THR HB   H   -3.062   3.006  -3.588 1.00 . A A . 276 THR HB   1 1 
       11 33583 1 1  91 THR HG1  H   -4.360   5.140  -4.222 1.00 . A A . 276 THR HG1  1 1 
       11 33584 1 1  91 THR HG21 H   -5.466   3.166  -4.033 1.00 . A A . 276 THR HG21 1 1 
       11 33585 1 1  91 THR HG22 H   -5.697   4.056  -2.529 1.00 . A A . 276 THR HG22 1 1 
       11 33586 1 1  91 THR HG23 H   -5.179   2.371  -2.486 1.00 . A A . 276 THR HG23 1 1 
       11 33587 1 1  91 THR N    N   -2.373   5.145  -1.496 1.00 . A A . 276 THR N    1 1 
       11 33588 1 1  91 THR O    O   -1.105   2.612  -1.783 1.00 . A A . 276 THR O    1 1 
       11 33589 1 1  91 THR OG1  O   -3.543   4.997  -3.739 1.00 . A A . 276 THR OG1  1 1 
       11 33590 1 1  92 TRP C    C   -2.572  -0.632  -0.687 1.00 . A A . 277 TRP C    1 1 
       11 33591 1 1  92 TRP CA   C   -1.985   0.631  -0.065 1.00 . A A . 277 TRP CA   1 1 
       11 33592 1 1  92 TRP CB   C   -2.066   0.472   1.453 1.00 . A A . 277 TRP CB   1 1 
       11 33593 1 1  92 TRP CD1  C   -0.407   2.369   1.680 1.00 . A A . 277 TRP CD1  1 1 
       11 33594 1 1  92 TRP CD2  C   -0.446   1.005   3.469 1.00 . A A . 277 TRP CD2  1 1 
       11 33595 1 1  92 TRP CE2  C    0.506   2.014   3.747 1.00 . A A . 277 TRP CE2  1 1 
       11 33596 1 1  92 TRP CE3  C   -0.664   0.013   4.441 1.00 . A A . 277 TRP CE3  1 1 
       11 33597 1 1  92 TRP CG   C   -1.012   1.253   2.149 1.00 . A A . 277 TRP CG   1 1 
       11 33598 1 1  92 TRP CH2  C    0.989   1.043   5.903 1.00 . A A . 277 TRP CH2  1 1 
       11 33599 1 1  92 TRP CZ2  C    1.217   2.037   4.947 1.00 . A A . 277 TRP CZ2  1 1 
       11 33600 1 1  92 TRP CZ3  C    0.049   0.033   5.651 1.00 . A A . 277 TRP CZ3  1 1 
       11 33601 1 1  92 TRP H    H   -3.646   1.945  -0.116 1.00 . A A . 277 TRP H    1 1 
       11 33602 1 1  92 TRP HA   H   -0.954   0.742  -0.357 1.00 . A A . 277 TRP HA   1 1 
       11 33603 1 1  92 TRP HB2  H   -3.019   0.826   1.789 1.00 . A A . 277 TRP HB2  1 1 
       11 33604 1 1  92 TRP HB3  H   -1.963  -0.573   1.707 1.00 . A A . 277 TRP HB3  1 1 
       11 33605 1 1  92 TRP HD1  H   -0.595   2.829   0.723 1.00 . A A . 277 TRP HD1  1 1 
       11 33606 1 1  92 TRP HE1  H    1.058   3.617   2.535 1.00 . A A . 277 TRP HE1  1 1 
       11 33607 1 1  92 TRP HE3  H   -1.385  -0.770   4.257 1.00 . A A . 277 TRP HE3  1 1 
       11 33608 1 1  92 TRP HH2  H    1.539   1.060   6.831 1.00 . A A . 277 TRP HH2  1 1 
       11 33609 1 1  92 TRP HZ2  H    1.928   2.808   5.141 1.00 . A A . 277 TRP HZ2  1 1 
       11 33610 1 1  92 TRP HZ3  H   -0.128  -0.732   6.391 1.00 . A A . 277 TRP HZ3  1 1 
       11 33611 1 1  92 TRP N    N   -2.743   1.810  -0.469 1.00 . A A . 277 TRP N    1 1 
       11 33612 1 1  92 TRP NE1  N    0.493   2.821   2.627 1.00 . A A . 277 TRP NE1  1 1 
       11 33613 1 1  92 TRP O    O   -3.742  -0.944  -0.466 1.00 . A A . 277 TRP O    1 1 
       11 33614 1 1  93 PHE C    C   -1.433  -3.784  -1.420 1.00 . A A . 278 PHE C    1 1 
       11 33615 1 1  93 PHE CA   C   -2.215  -2.628  -2.028 1.00 . A A . 278 PHE CA   1 1 
       11 33616 1 1  93 PHE CB   C   -2.026  -2.604  -3.545 1.00 . A A . 278 PHE CB   1 1 
       11 33617 1 1  93 PHE CD1  C   -4.466  -2.679  -4.170 1.00 . A A . 278 PHE CD1  1 1 
       11 33618 1 1  93 PHE CD2  C   -3.153  -0.749  -4.826 1.00 . A A . 278 PHE CD2  1 1 
       11 33619 1 1  93 PHE CE1  C   -5.596  -2.117  -4.776 1.00 . A A . 278 PHE CE1  1 1 
       11 33620 1 1  93 PHE CE2  C   -4.282  -0.186  -5.432 1.00 . A A . 278 PHE CE2  1 1 
       11 33621 1 1  93 PHE CG   C   -3.244  -1.996  -4.196 1.00 . A A . 278 PHE CG   1 1 
       11 33622 1 1  93 PHE CZ   C   -5.505  -0.870  -5.407 1.00 . A A . 278 PHE CZ   1 1 
       11 33623 1 1  93 PHE H    H   -0.815  -1.100  -1.558 1.00 . A A . 278 PHE H    1 1 
       11 33624 1 1  93 PHE HA   H   -3.263  -2.766  -1.805 1.00 . A A . 278 PHE HA   1 1 
       11 33625 1 1  93 PHE HB2  H   -1.160  -2.016  -3.787 1.00 . A A . 278 PHE HB2  1 1 
       11 33626 1 1  93 PHE HB3  H   -1.890  -3.612  -3.907 1.00 . A A . 278 PHE HB3  1 1 
       11 33627 1 1  93 PHE HD1  H   -4.537  -3.641  -3.683 1.00 . A A . 278 PHE HD1  1 1 
       11 33628 1 1  93 PHE HD2  H   -2.211  -0.221  -4.846 1.00 . A A . 278 PHE HD2  1 1 
       11 33629 1 1  93 PHE HE1  H   -6.539  -2.643  -4.756 1.00 . A A . 278 PHE HE1  1 1 
       11 33630 1 1  93 PHE HE2  H   -4.212   0.775  -5.918 1.00 . A A . 278 PHE HE2  1 1 
       11 33631 1 1  93 PHE HZ   H   -6.376  -0.435  -5.874 1.00 . A A . 278 PHE HZ   1 1 
       11 33632 1 1  93 PHE N    N   -1.752  -1.378  -1.430 1.00 . A A . 278 PHE N    1 1 
       11 33633 1 1  93 PHE O    O   -0.266  -3.999  -1.745 1.00 . A A . 278 PHE O    1 1 
       11 33634 1 1  94 ILE C    C   -2.083  -6.948  -0.247 1.00 . A A . 279 ILE C    1 1 
       11 33635 1 1  94 ILE CA   C   -1.449  -5.628   0.162 1.00 . A A . 279 ILE CA   1 1 
       11 33636 1 1  94 ILE CB   C   -1.549  -5.453   1.684 1.00 . A A . 279 ILE CB   1 1 
       11 33637 1 1  94 ILE CD1  C   -0.407  -6.360   3.712 1.00 . A A . 279 ILE CD1  1 1 
       11 33638 1 1  94 ILE CG1  C   -1.033  -6.721   2.364 1.00 . A A . 279 ILE CG1  1 1 
       11 33639 1 1  94 ILE CG2  C   -3.001  -5.209   2.114 1.00 . A A . 279 ILE CG2  1 1 
       11 33640 1 1  94 ILE H    H   -3.004  -4.273  -0.297 1.00 . A A . 279 ILE H    1 1 
       11 33641 1 1  94 ILE HA   H   -0.404  -5.652  -0.109 1.00 . A A . 279 ILE HA   1 1 
       11 33642 1 1  94 ILE HB   H   -0.946  -4.615   1.986 1.00 . A A . 279 ILE HB   1 1 
       11 33643 1 1  94 ILE HD11 H   -0.947  -5.532   4.149 1.00 . A A . 279 ILE HD11 1 1 
       11 33644 1 1  94 ILE HD12 H    0.625  -6.078   3.566 1.00 . A A . 279 ILE HD12 1 1 
       11 33645 1 1  94 ILE HD13 H   -0.458  -7.212   4.372 1.00 . A A . 279 ILE HD13 1 1 
       11 33646 1 1  94 ILE HG12 H   -1.858  -7.404   2.518 1.00 . A A . 279 ILE HG12 1 1 
       11 33647 1 1  94 ILE HG13 H   -0.290  -7.187   1.735 1.00 . A A . 279 ILE HG13 1 1 
       11 33648 1 1  94 ILE HG21 H   -3.449  -6.144   2.402 1.00 . A A . 279 ILE HG21 1 1 
       11 33649 1 1  94 ILE HG22 H   -3.560  -4.778   1.302 1.00 . A A . 279 ILE HG22 1 1 
       11 33650 1 1  94 ILE HG23 H   -3.014  -4.534   2.956 1.00 . A A . 279 ILE HG23 1 1 
       11 33651 1 1  94 ILE N    N   -2.083  -4.507  -0.519 1.00 . A A . 279 ILE N    1 1 
       11 33652 1 1  94 ILE O    O   -3.303  -7.051  -0.380 1.00 . A A . 279 ILE O    1 1 
       11 33653 1 1  95 SER C    C   -2.004 -10.139   0.375 1.00 . A A . 280 SER C    1 1 
       11 33654 1 1  95 SER CA   C   -1.726  -9.271  -0.848 1.00 . A A . 280 SER CA   1 1 
       11 33655 1 1  95 SER CB   C   -0.691  -9.958  -1.737 1.00 . A A . 280 SER CB   1 1 
       11 33656 1 1  95 SER H    H   -0.278  -7.810  -0.330 1.00 . A A . 280 SER H    1 1 
       11 33657 1 1  95 SER HA   H   -2.640  -9.152  -1.409 1.00 . A A . 280 SER HA   1 1 
       11 33658 1 1  95 SER HB2  H   -0.971 -10.986  -1.893 1.00 . A A . 280 SER HB2  1 1 
       11 33659 1 1  95 SER HB3  H   -0.644  -9.452  -2.693 1.00 . A A . 280 SER HB3  1 1 
       11 33660 1 1  95 SER HG   H    1.255  -9.964  -1.780 1.00 . A A . 280 SER HG   1 1 
       11 33661 1 1  95 SER N    N   -1.242  -7.955  -0.450 1.00 . A A . 280 SER N    1 1 
       11 33662 1 1  95 SER O    O   -1.700 -11.331   0.383 1.00 . A A . 280 SER O    1 1 
       11 33663 1 1  95 SER OG   O    0.580  -9.912  -1.099 1.00 . A A . 280 SER OG   1 1 
       11 33664 1 1  96 TRP C    C   -3.564  -9.352   3.655 1.00 . A A . 281 TRP C    1 1 
       11 33665 1 1  96 TRP CA   C   -2.897 -10.269   2.631 1.00 . A A . 281 TRP CA   1 1 
       11 33666 1 1  96 TRP CB   C   -1.610 -10.859   3.221 1.00 . A A . 281 TRP CB   1 1 
       11 33667 1 1  96 TRP CD1  C   -0.512 -12.866   2.139 1.00 . A A . 281 TRP CD1  1 1 
       11 33668 1 1  96 TRP CD2  C   -2.439 -13.383   3.180 1.00 . A A . 281 TRP CD2  1 1 
       11 33669 1 1  96 TRP CE2  C   -1.942 -14.585   2.626 1.00 . A A . 281 TRP CE2  1 1 
       11 33670 1 1  96 TRP CE3  C   -3.650 -13.432   3.893 1.00 . A A . 281 TRP CE3  1 1 
       11 33671 1 1  96 TRP CG   C   -1.513 -12.305   2.857 1.00 . A A . 281 TRP CG   1 1 
       11 33672 1 1  96 TRP CH2  C   -3.823 -15.827   3.486 1.00 . A A . 281 TRP CH2  1 1 
       11 33673 1 1  96 TRP CZ2  C   -2.621 -15.795   2.774 1.00 . A A . 281 TRP CZ2  1 1 
       11 33674 1 1  96 TRP CZ3  C   -4.338 -14.648   4.044 1.00 . A A . 281 TRP CZ3  1 1 
       11 33675 1 1  96 TRP H    H   -2.806  -8.581   1.349 1.00 . A A . 281 TRP H    1 1 
       11 33676 1 1  96 TRP HA   H   -3.572 -11.076   2.392 1.00 . A A . 281 TRP HA   1 1 
       11 33677 1 1  96 TRP HB2  H   -0.761 -10.334   2.821 1.00 . A A . 281 TRP HB2  1 1 
       11 33678 1 1  96 TRP HB3  H   -1.620 -10.759   4.294 1.00 . A A . 281 TRP HB3  1 1 
       11 33679 1 1  96 TRP HD1  H    0.344 -12.343   1.739 1.00 . A A . 281 TRP HD1  1 1 
       11 33680 1 1  96 TRP HE1  H   -0.194 -14.855   1.525 1.00 . A A . 281 TRP HE1  1 1 
       11 33681 1 1  96 TRP HE3  H   -4.052 -12.527   4.326 1.00 . A A . 281 TRP HE3  1 1 
       11 33682 1 1  96 TRP HH2  H   -4.357 -16.759   3.605 1.00 . A A . 281 TRP HH2  1 1 
       11 33683 1 1  96 TRP HZ2  H   -2.221 -16.700   2.342 1.00 . A A . 281 TRP HZ2  1 1 
       11 33684 1 1  96 TRP HZ3  H   -5.266 -14.676   4.593 1.00 . A A . 281 TRP HZ3  1 1 
       11 33685 1 1  96 TRP N    N   -2.585  -9.534   1.409 1.00 . A A . 281 TRP N    1 1 
       11 33686 1 1  96 TRP NE1  N   -0.765 -14.218   2.002 1.00 . A A . 281 TRP NE1  1 1 
       11 33687 1 1  96 TRP O    O   -3.905  -8.211   3.352 1.00 . A A . 281 TRP O    1 1 
       11 33688 1 1  97 SER C    C   -3.303  -8.595   6.927 1.00 . A A . 282 SER C    1 1 
       11 33689 1 1  97 SER CA   C   -4.371  -9.081   5.932 1.00 . A A . 282 SER CA   1 1 
       11 33690 1 1  97 SER CB   C   -5.388  -9.949   6.673 1.00 . A A . 282 SER CB   1 1 
       11 33691 1 1  97 SER H    H   -3.457 -10.775   5.051 1.00 . A A . 282 SER H    1 1 
       11 33692 1 1  97 SER HA   H   -4.889  -8.246   5.496 1.00 . A A . 282 SER HA   1 1 
       11 33693 1 1  97 SER HB2  H   -6.382  -9.572   6.498 1.00 . A A . 282 SER HB2  1 1 
       11 33694 1 1  97 SER HB3  H   -5.322 -10.967   6.308 1.00 . A A . 282 SER HB3  1 1 
       11 33695 1 1  97 SER HG   H   -5.942 -10.003   8.537 1.00 . A A . 282 SER HG   1 1 
       11 33696 1 1  97 SER N    N   -3.747  -9.859   4.868 1.00 . A A . 282 SER N    1 1 
       11 33697 1 1  97 SER O    O   -2.698  -9.415   7.619 1.00 . A A . 282 SER O    1 1 
       11 33698 1 1  97 SER OG   O   -5.110  -9.912   8.066 1.00 . A A . 282 SER OG   1 1 
       11 33699 1 1  98 PRO C    C   -2.182  -7.363   9.382 1.00 . A A . 283 PRO C    1 1 
       11 33700 1 1  98 PRO CA   C   -2.022  -6.780   7.979 1.00 . A A . 283 PRO CA   1 1 
       11 33701 1 1  98 PRO CB   C   -2.265  -5.271   7.996 1.00 . A A . 283 PRO CB   1 1 
       11 33702 1 1  98 PRO CD   C   -3.684  -6.213   6.264 1.00 . A A . 283 PRO CD   1 1 
       11 33703 1 1  98 PRO CG   C   -2.934  -4.954   6.700 1.00 . A A . 283 PRO CG   1 1 
       11 33704 1 1  98 PRO HA   H   -1.031  -6.980   7.604 1.00 . A A . 283 PRO HA   1 1 
       11 33705 1 1  98 PRO HB2  H   -2.908  -5.007   8.825 1.00 . A A . 283 PRO HB2  1 1 
       11 33706 1 1  98 PRO HB3  H   -1.328  -4.741   8.065 1.00 . A A . 283 PRO HB3  1 1 
       11 33707 1 1  98 PRO HD2  H   -4.734  -6.132   6.515 1.00 . A A . 283 PRO HD2  1 1 
       11 33708 1 1  98 PRO HD3  H   -3.556  -6.376   5.206 1.00 . A A . 283 PRO HD3  1 1 
       11 33709 1 1  98 PRO HG2  H   -3.626  -4.134   6.835 1.00 . A A . 283 PRO HG2  1 1 
       11 33710 1 1  98 PRO HG3  H   -2.195  -4.697   5.957 1.00 . A A . 283 PRO HG3  1 1 
       11 33711 1 1  98 PRO N    N   -3.048  -7.304   7.029 1.00 . A A . 283 PRO N    1 1 
       11 33712 1 1  98 PRO O    O   -3.184  -8.008   9.688 1.00 . A A . 283 PRO O    1 1 
       11 33713 1 1  99 CYS C    C   -2.368  -7.022  12.377 1.00 . A A . 284 CYS C    1 1 
       11 33714 1 1  99 CYS CA   C   -1.211  -7.640  11.595 1.00 . A A . 284 CYS CA   1 1 
       11 33715 1 1  99 CYS CB   C    0.112  -7.329  12.297 1.00 . A A . 284 CYS CB   1 1 
       11 33716 1 1  99 CYS H    H   -0.405  -6.615   9.925 1.00 . A A . 284 CYS H    1 1 
       11 33717 1 1  99 CYS HA   H   -1.344  -8.712  11.565 1.00 . A A . 284 CYS HA   1 1 
       11 33718 1 1  99 CYS HB2  H    0.037  -6.380  12.805 1.00 . A A . 284 CYS HB2  1 1 
       11 33719 1 1  99 CYS HB3  H    0.329  -8.106  13.015 1.00 . A A . 284 CYS HB3  1 1 
       11 33720 1 1  99 CYS N    N   -1.181  -7.132  10.227 1.00 . A A . 284 CYS N    1 1 
       11 33721 1 1  99 CYS O    O   -3.429  -6.749  11.816 1.00 . A A . 284 CYS O    1 1 
       11 33722 1 1  99 CYS SG   S    1.444  -7.252  11.073 1.00 . A A . 284 CYS SG   1 1 
       11 33723 1 1 100 PHE C    C   -2.773  -4.861  15.055 1.00 . A A . 285 PHE C    1 1 
       11 33724 1 1 100 PHE CA   C   -3.190  -6.237  14.533 1.00 . A A . 285 PHE CA   1 1 
       11 33725 1 1 100 PHE CB   C   -3.464  -7.170  15.715 1.00 . A A . 285 PHE CB   1 1 
       11 33726 1 1 100 PHE CD1  C   -4.497  -5.741  17.513 1.00 . A A . 285 PHE CD1  1 1 
       11 33727 1 1 100 PHE CD2  C   -5.946  -7.131  16.156 1.00 . A A . 285 PHE CD2  1 1 
       11 33728 1 1 100 PHE CE1  C   -5.609  -5.273  18.222 1.00 . A A . 285 PHE CE1  1 1 
       11 33729 1 1 100 PHE CE2  C   -7.059  -6.663  16.865 1.00 . A A . 285 PHE CE2  1 1 
       11 33730 1 1 100 PHE CG   C   -4.665  -6.670  16.480 1.00 . A A . 285 PHE CG   1 1 
       11 33731 1 1 100 PHE CZ   C   -6.890  -5.734  17.898 1.00 . A A . 285 PHE CZ   1 1 
       11 33732 1 1 100 PHE H    H   -1.291  -7.059  14.068 1.00 . A A . 285 PHE H    1 1 
       11 33733 1 1 100 PHE HA   H   -4.099  -6.131  13.962 1.00 . A A . 285 PHE HA   1 1 
       11 33734 1 1 100 PHE HB2  H   -3.659  -8.167  15.349 1.00 . A A . 285 PHE HB2  1 1 
       11 33735 1 1 100 PHE HB3  H   -2.604  -7.186  16.367 1.00 . A A . 285 PHE HB3  1 1 
       11 33736 1 1 100 PHE HD1  H   -3.509  -5.387  17.764 1.00 . A A . 285 PHE HD1  1 1 
       11 33737 1 1 100 PHE HD2  H   -6.076  -7.847  15.359 1.00 . A A . 285 PHE HD2  1 1 
       11 33738 1 1 100 PHE HE1  H   -5.478  -4.553  19.017 1.00 . A A . 285 PHE HE1  1 1 
       11 33739 1 1 100 PHE HE2  H   -8.047  -7.019  16.615 1.00 . A A . 285 PHE HE2  1 1 
       11 33740 1 1 100 PHE HZ   H   -7.749  -5.373  18.445 1.00 . A A . 285 PHE HZ   1 1 
       11 33741 1 1 100 PHE N    N   -2.156  -6.814  13.677 1.00 . A A . 285 PHE N    1 1 
       11 33742 1 1 100 PHE O    O   -1.597  -4.499  15.022 1.00 . A A . 285 PHE O    1 1 
       11 33743 1 1 101 SER C    C   -2.288  -2.742  16.967 1.00 . A A . 286 SER C    1 1 
       11 33744 1 1 101 SER CA   C   -3.515  -2.763  16.061 1.00 . A A . 286 SER CA   1 1 
       11 33745 1 1 101 SER CB   C   -4.740  -2.280  16.840 1.00 . A A . 286 SER CB   1 1 
       11 33746 1 1 101 SER H    H   -4.669  -4.451  15.525 1.00 . A A . 286 SER H    1 1 
       11 33747 1 1 101 SER HA   H   -3.346  -2.091  15.239 1.00 . A A . 286 SER HA   1 1 
       11 33748 1 1 101 SER HB2  H   -5.487  -3.056  16.858 1.00 . A A . 286 SER HB2  1 1 
       11 33749 1 1 101 SER HB3  H   -4.451  -2.038  17.853 1.00 . A A . 286 SER HB3  1 1 
       11 33750 1 1 101 SER HG   H   -4.756  -0.958  15.411 1.00 . A A . 286 SER HG   1 1 
       11 33751 1 1 101 SER N    N   -3.758  -4.102  15.532 1.00 . A A . 286 SER N    1 1 
       11 33752 1 1 101 SER O    O   -1.234  -2.237  16.582 1.00 . A A . 286 SER O    1 1 
       11 33753 1 1 101 SER OG   O   -5.277  -1.131  16.199 1.00 . A A . 286 SER OG   1 1 
       11 33754 1 1 102 TRP C    C   -0.017  -3.669  18.413 1.00 . A A . 287 TRP C    1 1 
       11 33755 1 1 102 TRP CA   C   -1.323  -3.323  19.122 1.00 . A A . 287 TRP CA   1 1 
       11 33756 1 1 102 TRP CB   C   -1.605  -4.356  20.215 1.00 . A A . 287 TRP CB   1 1 
       11 33757 1 1 102 TRP CD1  C   -3.624  -3.112  21.088 1.00 . A A . 287 TRP CD1  1 1 
       11 33758 1 1 102 TRP CD2  C   -2.162  -3.635  22.716 1.00 . A A . 287 TRP CD2  1 1 
       11 33759 1 1 102 TRP CE2  C   -3.232  -2.949  23.337 1.00 . A A . 287 TRP CE2  1 1 
       11 33760 1 1 102 TRP CE3  C   -1.099  -4.077  23.524 1.00 . A A . 287 TRP CE3  1 1 
       11 33761 1 1 102 TRP CG   C   -2.435  -3.726  21.287 1.00 . A A . 287 TRP CG   1 1 
       11 33762 1 1 102 TRP CH2  C   -2.185  -3.155  25.500 1.00 . A A . 287 TRP CH2  1 1 
       11 33763 1 1 102 TRP CZ2  C   -3.248  -2.709  24.710 1.00 . A A . 287 TRP CZ2  1 1 
       11 33764 1 1 102 TRP CZ3  C   -1.112  -3.838  24.908 1.00 . A A . 287 TRP CZ3  1 1 
       11 33765 1 1 102 TRP H    H   -3.295  -3.675  18.425 1.00 . A A . 287 TRP H    1 1 
       11 33766 1 1 102 TRP HA   H   -1.225  -2.350  19.578 1.00 . A A . 287 TRP HA   1 1 
       11 33767 1 1 102 TRP HB2  H   -2.139  -5.194  19.790 1.00 . A A . 287 TRP HB2  1 1 
       11 33768 1 1 102 TRP HB3  H   -0.672  -4.698  20.636 1.00 . A A . 287 TRP HB3  1 1 
       11 33769 1 1 102 TRP HD1  H   -4.122  -3.001  20.137 1.00 . A A . 287 TRP HD1  1 1 
       11 33770 1 1 102 TRP HE1  H   -4.942  -2.170  22.436 1.00 . A A . 287 TRP HE1  1 1 
       11 33771 1 1 102 TRP HE3  H   -0.268  -4.604  23.079 1.00 . A A . 287 TRP HE3  1 1 
       11 33772 1 1 102 TRP HH2  H   -2.188  -2.975  26.565 1.00 . A A . 287 TRP HH2  1 1 
       11 33773 1 1 102 TRP HZ2  H   -4.076  -2.183  25.162 1.00 . A A . 287 TRP HZ2  1 1 
       11 33774 1 1 102 TRP HZ3  H   -0.292  -4.182  25.521 1.00 . A A . 287 TRP HZ3  1 1 
       11 33775 1 1 102 TRP N    N   -2.430  -3.288  18.171 1.00 . A A . 287 TRP N    1 1 
       11 33776 1 1 102 TRP NE1  N   -4.098  -2.650  22.303 1.00 . A A . 287 TRP NE1  1 1 
       11 33777 1 1 102 TRP O    O    1.069  -3.391  18.921 1.00 . A A . 287 TRP O    1 1 
       11 33778 1 1 103 GLY C    C    1.382  -3.558  15.439 1.00 . A A . 288 GLY C    1 1 
       11 33779 1 1 103 GLY CA   C    1.042  -4.640  16.458 1.00 . A A . 288 GLY CA   1 1 
       11 33780 1 1 103 GLY H    H   -1.023  -4.460  16.873 1.00 . A A . 288 GLY H    1 1 
       11 33781 1 1 103 GLY HA2  H    1.879  -4.777  17.127 1.00 . A A . 288 GLY HA2  1 1 
       11 33782 1 1 103 GLY HA3  H    0.846  -5.565  15.937 1.00 . A A . 288 GLY HA3  1 1 
       11 33783 1 1 103 GLY N    N   -0.132  -4.269  17.232 1.00 . A A . 288 GLY N    1 1 
       11 33784 1 1 103 GLY O    O    2.136  -2.630  15.734 1.00 . A A . 288 GLY O    1 1 
       11 33785 1 1 104 CYS C    C   -0.029  -1.689  13.053 1.00 . A A . 289 CYS C    1 1 
       11 33786 1 1 104 CYS CA   C    1.095  -2.719  13.179 1.00 . A A . 289 CYS CA   1 1 
       11 33787 1 1 104 CYS CB   C    1.282  -3.448  11.850 1.00 . A A . 289 CYS CB   1 1 
       11 33788 1 1 104 CYS H    H    0.244  -4.451  14.055 1.00 . A A . 289 CYS H    1 1 
       11 33789 1 1 104 CYS HA   H    2.008  -2.200  13.414 1.00 . A A . 289 CYS HA   1 1 
       11 33790 1 1 104 CYS HB2  H    0.673  -4.341  11.841 1.00 . A A . 289 CYS HB2  1 1 
       11 33791 1 1 104 CYS HB3  H    0.982  -2.801  11.040 1.00 . A A . 289 CYS HB3  1 1 
       11 33792 1 1 104 CYS N    N    0.831  -3.689  14.237 1.00 . A A . 289 CYS N    1 1 
       11 33793 1 1 104 CYS O    O    0.192  -0.493  13.226 1.00 . A A . 289 CYS O    1 1 
       11 33794 1 1 104 CYS SG   S    3.025  -3.903  11.651 1.00 . A A . 289 CYS SG   1 1 
       11 33795 1 1 105 ALA C    C   -2.369  -0.174  13.642 1.00 . A A . 290 ALA C    1 1 
       11 33796 1 1 105 ALA CA   C   -2.374  -1.265  12.573 1.00 . A A . 290 ALA CA   1 1 
       11 33797 1 1 105 ALA CB   C   -3.677  -2.062  12.649 1.00 . A A . 290 ALA CB   1 1 
       11 33798 1 1 105 ALA H    H   -1.346  -3.116  12.597 1.00 . A A . 290 ALA H    1 1 
       11 33799 1 1 105 ALA HA   H   -2.311  -0.797  11.602 1.00 . A A . 290 ALA HA   1 1 
       11 33800 1 1 105 ALA HB1  H   -4.065  -2.209  11.652 1.00 . A A . 290 ALA HB1  1 1 
       11 33801 1 1 105 ALA HB2  H   -4.399  -1.518  13.238 1.00 . A A . 290 ALA HB2  1 1 
       11 33802 1 1 105 ALA HB3  H   -3.486  -3.022  13.105 1.00 . A A . 290 ALA HB3  1 1 
       11 33803 1 1 105 ALA N    N   -1.229  -2.157  12.736 1.00 . A A . 290 ALA N    1 1 
       11 33804 1 1 105 ALA O    O   -2.973   0.884  13.465 1.00 . A A . 290 ALA O    1 1 
       11 33805 1 1 106 GLY C    C   -0.816   1.772  15.397 1.00 . A A . 291 GLY C    1 1 
       11 33806 1 1 106 GLY CA   C   -1.612   0.545  15.829 1.00 . A A . 291 GLY CA   1 1 
       11 33807 1 1 106 GLY H    H   -1.217  -1.289  14.842 1.00 . A A . 291 GLY H    1 1 
       11 33808 1 1 106 GLY HA2  H   -2.614   0.848  16.101 1.00 . A A . 291 GLY HA2  1 1 
       11 33809 1 1 106 GLY HA3  H   -1.132   0.098  16.686 1.00 . A A . 291 GLY HA3  1 1 
       11 33810 1 1 106 GLY N    N   -1.684  -0.432  14.750 1.00 . A A . 291 GLY N    1 1 
       11 33811 1 1 106 GLY O    O   -1.343   2.885  15.359 1.00 . A A . 291 GLY O    1 1 
       11 33812 1 1 107 GLU C    C    0.808   3.290  13.354 1.00 . A A . 292 GLU C    1 1 
       11 33813 1 1 107 GLU CA   C    1.316   2.668  14.655 1.00 . A A . 292 GLU CA   1 1 
       11 33814 1 1 107 GLU CB   C    2.774   2.205  14.486 1.00 . A A . 292 GLU CB   1 1 
       11 33815 1 1 107 GLU CD   C    2.418   1.089  12.272 1.00 . A A . 292 GLU CD   1 1 
       11 33816 1 1 107 GLU CG   C    2.845   0.881  13.718 1.00 . A A . 292 GLU CG   1 1 
       11 33817 1 1 107 GLU H    H    0.827   0.659  15.132 1.00 . A A . 292 GLU H    1 1 
       11 33818 1 1 107 GLU HA   H    1.289   3.427  15.424 1.00 . A A . 292 GLU HA   1 1 
       11 33819 1 1 107 GLU HB2  H    3.325   2.959  13.943 1.00 . A A . 292 GLU HB2  1 1 
       11 33820 1 1 107 GLU HB3  H    3.221   2.072  15.459 1.00 . A A . 292 GLU HB3  1 1 
       11 33821 1 1 107 GLU HG2  H    3.861   0.517  13.740 1.00 . A A . 292 GLU HG2  1 1 
       11 33822 1 1 107 GLU HG3  H    2.201   0.157  14.185 1.00 . A A . 292 GLU HG3  1 1 
       11 33823 1 1 107 GLU N    N    0.459   1.564  15.077 1.00 . A A . 292 GLU N    1 1 
       11 33824 1 1 107 GLU O    O    0.990   4.488  13.121 1.00 . A A . 292 GLU O    1 1 
       11 33825 1 1 107 GLU OE1  O    2.656   2.169  11.757 1.00 . A A . 292 GLU OE1  1 1 
       11 33826 1 1 107 GLU OE2  O    1.862   0.168  11.697 1.00 . A A . 292 GLU OE2  1 1 
       11 33827 1 1 108 VAL C    C   -1.472   4.007  11.513 1.00 . A A . 293 VAL C    1 1 
       11 33828 1 1 108 VAL CA   C   -0.355   3.002  11.246 1.00 . A A . 293 VAL CA   1 1 
       11 33829 1 1 108 VAL CB   C   -0.852   1.844  10.360 1.00 . A A . 293 VAL CB   1 1 
       11 33830 1 1 108 VAL CG1  C   -2.386   1.789  10.323 1.00 . A A . 293 VAL CG1  1 1 
       11 33831 1 1 108 VAL CG2  C   -0.327   2.039   8.937 1.00 . A A . 293 VAL CG2  1 1 
       11 33832 1 1 108 VAL H    H    0.036   1.535  12.738 1.00 . A A . 293 VAL H    1 1 
       11 33833 1 1 108 VAL HA   H    0.446   3.510  10.730 1.00 . A A . 293 VAL HA   1 1 
       11 33834 1 1 108 VAL HB   H   -0.474   0.911  10.753 1.00 . A A . 293 VAL HB   1 1 
       11 33835 1 1 108 VAL HG11 H   -2.695   0.878   9.832 1.00 . A A . 293 VAL HG11 1 1 
       11 33836 1 1 108 VAL HG12 H   -2.769   2.636   9.772 1.00 . A A . 293 VAL HG12 1 1 
       11 33837 1 1 108 VAL HG13 H   -2.778   1.801  11.328 1.00 . A A . 293 VAL HG13 1 1 
       11 33838 1 1 108 VAL HG21 H   -0.849   1.372   8.266 1.00 . A A . 293 VAL HG21 1 1 
       11 33839 1 1 108 VAL HG22 H    0.730   1.820   8.909 1.00 . A A . 293 VAL HG22 1 1 
       11 33840 1 1 108 VAL HG23 H   -0.492   3.060   8.629 1.00 . A A . 293 VAL HG23 1 1 
       11 33841 1 1 108 VAL N    N    0.166   2.485  12.509 1.00 . A A . 293 VAL N    1 1 
       11 33842 1 1 108 VAL O    O   -1.643   4.976  10.772 1.00 . A A . 293 VAL O    1 1 
       11 33843 1 1 109 ARG C    C   -2.781   6.009  13.409 1.00 . A A . 294 ARG C    1 1 
       11 33844 1 1 109 ARG CA   C   -3.320   4.656  12.951 1.00 . A A . 294 ARG CA   1 1 
       11 33845 1 1 109 ARG CB   C   -4.143   4.021  14.076 1.00 . A A . 294 ARG CB   1 1 
       11 33846 1 1 109 ARG CD   C   -5.232   5.386  15.863 1.00 . A A . 294 ARG CD   1 1 
       11 33847 1 1 109 ARG CG   C   -5.339   4.916  14.412 1.00 . A A . 294 ARG CG   1 1 
       11 33848 1 1 109 ARG CZ   C   -4.732   4.385  18.018 1.00 . A A . 294 ARG CZ   1 1 
       11 33849 1 1 109 ARG H    H   -2.035   2.982  13.137 1.00 . A A . 294 ARG H    1 1 
       11 33850 1 1 109 ARG HA   H   -3.957   4.803  12.092 1.00 . A A . 294 ARG HA   1 1 
       11 33851 1 1 109 ARG HB2  H   -4.497   3.052  13.757 1.00 . A A . 294 ARG HB2  1 1 
       11 33852 1 1 109 ARG HB3  H   -3.524   3.907  14.953 1.00 . A A . 294 ARG HB3  1 1 
       11 33853 1 1 109 ARG HD2  H   -4.355   6.005  15.974 1.00 . A A . 294 ARG HD2  1 1 
       11 33854 1 1 109 ARG HD3  H   -6.110   5.962  16.117 1.00 . A A . 294 ARG HD3  1 1 
       11 33855 1 1 109 ARG HE   H   -5.352   3.345  16.424 1.00 . A A . 294 ARG HE   1 1 
       11 33856 1 1 109 ARG HG2  H   -5.345   5.773  13.754 1.00 . A A . 294 ARG HG2  1 1 
       11 33857 1 1 109 ARG HG3  H   -6.253   4.357  14.284 1.00 . A A . 294 ARG HG3  1 1 
       11 33858 1 1 109 ARG HH11 H   -4.498   6.368  17.877 1.00 . A A . 294 ARG HH11 1 1 
       11 33859 1 1 109 ARG HH12 H   -4.134   5.680  19.423 1.00 . A A . 294 ARG HH12 1 1 
       11 33860 1 1 109 ARG HH21 H   -4.876   2.435  18.450 1.00 . A A . 294 ARG HH21 1 1 
       11 33861 1 1 109 ARG HH22 H   -4.348   3.453  19.748 1.00 . A A . 294 ARG HH22 1 1 
       11 33862 1 1 109 ARG N    N   -2.223   3.769  12.583 1.00 . A A . 294 ARG N    1 1 
       11 33863 1 1 109 ARG NE   N   -5.127   4.239  16.758 1.00 . A A . 294 ARG NE   1 1 
       11 33864 1 1 109 ARG NH1  N   -4.431   5.570  18.475 1.00 . A A . 294 ARG NH1  1 1 
       11 33865 1 1 109 ARG NH2  N   -4.645   3.343  18.799 1.00 . A A . 294 ARG NH2  1 1 
       11 33866 1 1 109 ARG O    O   -3.145   7.051  12.861 1.00 . A A . 294 ARG O    1 1 
       11 33867 1 1 110 ALA C    C   -0.901   8.130  13.794 1.00 . A A . 295 ALA C    1 1 
       11 33868 1 1 110 ALA CA   C   -1.334   7.217  14.937 1.00 . A A . 295 ALA CA   1 1 
       11 33869 1 1 110 ALA CB   C   -0.128   6.895  15.822 1.00 . A A . 295 ALA CB   1 1 
       11 33870 1 1 110 ALA H    H   -1.659   5.125  14.812 1.00 . A A . 295 ALA H    1 1 
       11 33871 1 1 110 ALA HA   H   -2.077   7.726  15.530 1.00 . A A . 295 ALA HA   1 1 
       11 33872 1 1 110 ALA HB1  H    0.286   5.941  15.534 1.00 . A A . 295 ALA HB1  1 1 
       11 33873 1 1 110 ALA HB2  H   -0.442   6.854  16.856 1.00 . A A . 295 ALA HB2  1 1 
       11 33874 1 1 110 ALA HB3  H    0.620   7.664  15.705 1.00 . A A . 295 ALA HB3  1 1 
       11 33875 1 1 110 ALA N    N   -1.913   5.985  14.414 1.00 . A A . 295 ALA N    1 1 
       11 33876 1 1 110 ALA O    O   -1.117   9.341  13.837 1.00 . A A . 295 ALA O    1 1 
       11 33877 1 1 111 PHE C    C   -0.987   9.028  10.952 1.00 . A A . 296 PHE C    1 1 
       11 33878 1 1 111 PHE CA   C    0.174   8.306  11.621 1.00 . A A . 296 PHE CA   1 1 
       11 33879 1 1 111 PHE CB   C    0.840   7.367  10.622 1.00 . A A . 296 PHE CB   1 1 
       11 33880 1 1 111 PHE CD1  C    1.291   9.269   9.018 1.00 . A A . 296 PHE CD1  1 1 
       11 33881 1 1 111 PHE CD2  C    0.326   7.217   8.158 1.00 . A A . 296 PHE CD2  1 1 
       11 33882 1 1 111 PHE CE1  C    1.277   9.816   7.729 1.00 . A A . 296 PHE CE1  1 1 
       11 33883 1 1 111 PHE CE2  C    0.312   7.765   6.869 1.00 . A A . 296 PHE CE2  1 1 
       11 33884 1 1 111 PHE CG   C    0.815   7.970   9.233 1.00 . A A . 296 PHE CG   1 1 
       11 33885 1 1 111 PHE CZ   C    0.787   9.064   6.655 1.00 . A A . 296 PHE CZ   1 1 
       11 33886 1 1 111 PHE H    H   -0.142   6.570  12.801 1.00 . A A . 296 PHE H    1 1 
       11 33887 1 1 111 PHE HA   H    0.898   9.034  11.949 1.00 . A A . 296 PHE HA   1 1 
       11 33888 1 1 111 PHE HB2  H    1.862   7.204  10.925 1.00 . A A . 296 PHE HB2  1 1 
       11 33889 1 1 111 PHE HB3  H    0.311   6.427  10.616 1.00 . A A . 296 PHE HB3  1 1 
       11 33890 1 1 111 PHE HD1  H    1.667   9.852   9.849 1.00 . A A . 296 PHE HD1  1 1 
       11 33891 1 1 111 PHE HD2  H   -0.041   6.216   8.321 1.00 . A A . 296 PHE HD2  1 1 
       11 33892 1 1 111 PHE HE1  H    1.647  10.818   7.561 1.00 . A A . 296 PHE HE1  1 1 
       11 33893 1 1 111 PHE HE2  H   -0.069   7.184   6.038 1.00 . A A . 296 PHE HE2  1 1 
       11 33894 1 1 111 PHE HZ   H    0.775   9.486   5.661 1.00 . A A . 296 PHE HZ   1 1 
       11 33895 1 1 111 PHE N    N   -0.288   7.539  12.775 1.00 . A A . 296 PHE N    1 1 
       11 33896 1 1 111 PHE O    O   -1.023  10.259  10.915 1.00 . A A . 296 PHE O    1 1 
       11 33897 1 1 112 LEU C    C   -3.609  10.027  10.588 1.00 . A A . 297 LEU C    1 1 
       11 33898 1 1 112 LEU CA   C   -3.092   8.851   9.768 1.00 . A A . 297 LEU CA   1 1 
       11 33899 1 1 112 LEU CB   C   -4.198   7.803   9.606 1.00 . A A . 297 LEU CB   1 1 
       11 33900 1 1 112 LEU CD1  C   -2.775   6.470   8.030 1.00 . A A . 297 LEU CD1  1 1 
       11 33901 1 1 112 LEU CD2  C   -5.245   6.154   8.052 1.00 . A A . 297 LEU CD2  1 1 
       11 33902 1 1 112 LEU CG   C   -4.120   7.175   8.209 1.00 . A A . 297 LEU CG   1 1 
       11 33903 1 1 112 LEU H    H   -1.857   7.284  10.488 1.00 . A A . 297 LEU H    1 1 
       11 33904 1 1 112 LEU HA   H   -2.796   9.206   8.792 1.00 . A A . 297 LEU HA   1 1 
       11 33905 1 1 112 LEU HB2  H   -4.075   7.035  10.354 1.00 . A A . 297 LEU HB2  1 1 
       11 33906 1 1 112 LEU HB3  H   -5.160   8.276   9.732 1.00 . A A . 297 LEU HB3  1 1 
       11 33907 1 1 112 LEU HD11 H   -2.153   7.049   7.364 1.00 . A A . 297 LEU HD11 1 1 
       11 33908 1 1 112 LEU HD12 H   -2.939   5.488   7.607 1.00 . A A . 297 LEU HD12 1 1 
       11 33909 1 1 112 LEU HD13 H   -2.287   6.372   8.985 1.00 . A A . 297 LEU HD13 1 1 
       11 33910 1 1 112 LEU HD21 H   -6.061   6.601   7.503 1.00 . A A . 297 LEU HD21 1 1 
       11 33911 1 1 112 LEU HD22 H   -5.592   5.847   9.026 1.00 . A A . 297 LEU HD22 1 1 
       11 33912 1 1 112 LEU HD23 H   -4.876   5.294   7.514 1.00 . A A . 297 LEU HD23 1 1 
       11 33913 1 1 112 LEU HG   H   -4.226   7.943   7.458 1.00 . A A . 297 LEU HG   1 1 
       11 33914 1 1 112 LEU N    N   -1.935   8.260  10.427 1.00 . A A . 297 LEU N    1 1 
       11 33915 1 1 112 LEU O    O   -4.265  10.927  10.064 1.00 . A A . 297 LEU O    1 1 
       11 33916 1 1 113 GLN C    C   -2.704  12.232  12.717 1.00 . A A . 298 GLN C    1 1 
       11 33917 1 1 113 GLN CA   C   -3.710  11.086  12.776 1.00 . A A . 298 GLN CA   1 1 
       11 33918 1 1 113 GLN CB   C   -3.837  10.535  14.208 1.00 . A A . 298 GLN CB   1 1 
       11 33919 1 1 113 GLN CD   C   -3.279  10.862  16.620 1.00 . A A . 298 GLN CD   1 1 
       11 33920 1 1 113 GLN CG   C   -3.092  11.421  15.219 1.00 . A A . 298 GLN CG   1 1 
       11 33921 1 1 113 GLN H    H   -2.759   9.272  12.236 1.00 . A A . 298 GLN H    1 1 
       11 33922 1 1 113 GLN HA   H   -4.674  11.450  12.459 1.00 . A A . 298 GLN HA   1 1 
       11 33923 1 1 113 GLN HB2  H   -4.882  10.494  14.479 1.00 . A A . 298 GLN HB2  1 1 
       11 33924 1 1 113 GLN HB3  H   -3.425   9.537  14.242 1.00 . A A . 298 GLN HB3  1 1 
       11 33925 1 1 113 GLN HE21 H   -2.043   9.338  16.311 1.00 . A A . 298 GLN HE21 1 1 
       11 33926 1 1 113 GLN HE22 H   -2.754   9.402  17.857 1.00 . A A . 298 GLN HE22 1 1 
       11 33927 1 1 113 GLN HG2  H   -2.036  11.428  14.993 1.00 . A A . 298 GLN HG2  1 1 
       11 33928 1 1 113 GLN HG3  H   -3.482  12.427  15.181 1.00 . A A . 298 GLN HG3  1 1 
       11 33929 1 1 113 GLN N    N   -3.293  10.015  11.880 1.00 . A A . 298 GLN N    1 1 
       11 33930 1 1 113 GLN NE2  N   -2.638   9.778  16.960 1.00 . A A . 298 GLN NE2  1 1 
       11 33931 1 1 113 GLN O    O   -3.079  13.404  12.680 1.00 . A A . 298 GLN O    1 1 
       11 33932 1 1 113 GLN OE1  O   -4.007  11.431  17.434 1.00 . A A . 298 GLN OE1  1 1 
       11 33933 1 1 114 GLU C    C   -0.479  13.733  11.419 1.00 . A A . 299 GLU C    1 1 
       11 33934 1 1 114 GLU CA   C   -0.355  12.874  12.668 1.00 . A A . 299 GLU CA   1 1 
       11 33935 1 1 114 GLU CB   C    1.001  12.171  12.659 1.00 . A A . 299 GLU CB   1 1 
       11 33936 1 1 114 GLU CD   C    2.270  12.070  14.809 1.00 . A A . 299 GLU CD   1 1 
       11 33937 1 1 114 GLU CG   C    1.188  11.406  13.965 1.00 . A A . 299 GLU CG   1 1 
       11 33938 1 1 114 GLU H    H   -1.187  10.927  12.751 1.00 . A A . 299 GLU H    1 1 
       11 33939 1 1 114 GLU HA   H   -0.419  13.504  13.542 1.00 . A A . 299 GLU HA   1 1 
       11 33940 1 1 114 GLU HB2  H    1.041  11.479  11.830 1.00 . A A . 299 GLU HB2  1 1 
       11 33941 1 1 114 GLU HB3  H    1.787  12.901  12.556 1.00 . A A . 299 GLU HB3  1 1 
       11 33942 1 1 114 GLU HG2  H    0.258  11.401  14.512 1.00 . A A . 299 GLU HG2  1 1 
       11 33943 1 1 114 GLU HG3  H    1.477  10.393  13.743 1.00 . A A . 299 GLU HG3  1 1 
       11 33944 1 1 114 GLU N    N   -1.421  11.878  12.715 1.00 . A A . 299 GLU N    1 1 
       11 33945 1 1 114 GLU O    O   -0.237  14.940  11.456 1.00 . A A . 299 GLU O    1 1 
       11 33946 1 1 114 GLU OE1  O    3.432  11.922  14.469 1.00 . A A . 299 GLU OE1  1 1 
       11 33947 1 1 114 GLU OE2  O    1.921  12.727  15.776 1.00 . A A . 299 GLU OE2  1 1 
       11 33948 1 1 115 ASN C    C   -2.422  13.603   8.498 1.00 . A A . 300 ASN C    1 1 
       11 33949 1 1 115 ASN CA   C   -1.014  13.801   9.049 1.00 . A A . 300 ASN CA   1 1 
       11 33950 1 1 115 ASN CB   C    0.010  13.287   8.036 1.00 . A A . 300 ASN CB   1 1 
       11 33951 1 1 115 ASN CG   C    1.395  13.235   8.671 1.00 . A A . 300 ASN CG   1 1 
       11 33952 1 1 115 ASN H    H   -1.031  12.132  10.361 1.00 . A A . 300 ASN H    1 1 
       11 33953 1 1 115 ASN HA   H   -0.847  14.855   9.205 1.00 . A A . 300 ASN HA   1 1 
       11 33954 1 1 115 ASN HB2  H   -0.274  12.296   7.712 1.00 . A A . 300 ASN HB2  1 1 
       11 33955 1 1 115 ASN HB3  H    0.033  13.950   7.187 1.00 . A A . 300 ASN HB3  1 1 
       11 33956 1 1 115 ASN HD21 H    0.861  11.945  10.084 1.00 . A A . 300 ASN HD21 1 1 
       11 33957 1 1 115 ASN HD22 H    2.485  12.438  10.127 1.00 . A A . 300 ASN HD22 1 1 
       11 33958 1 1 115 ASN N    N   -0.858  13.097  10.318 1.00 . A A . 300 ASN N    1 1 
       11 33959 1 1 115 ASN ND2  N    1.597  12.477   9.714 1.00 . A A . 300 ASN ND2  1 1 
       11 33960 1 1 115 ASN O    O   -2.693  12.632   7.791 1.00 . A A . 300 ASN O    1 1 
       11 33961 1 1 115 ASN OD1  O    2.318  13.901   8.204 1.00 . A A . 300 ASN OD1  1 1 
       11 33962 1 1 116 THR C    C   -4.792  14.937   6.913 1.00 . A A . 301 THR C    1 1 
       11 33963 1 1 116 THR CA   C   -4.693  14.455   8.357 1.00 . A A . 301 THR CA   1 1 
       11 33964 1 1 116 THR CB   C   -5.595  15.313   9.245 1.00 . A A . 301 THR CB   1 1 
       11 33965 1 1 116 THR CG2  C   -5.206  15.119  10.712 1.00 . A A . 301 THR CG2  1 1 
       11 33966 1 1 116 THR H    H   -3.040  15.285   9.390 1.00 . A A . 301 THR H    1 1 
       11 33967 1 1 116 THR HA   H   -5.024  13.429   8.409 1.00 . A A . 301 THR HA   1 1 
       11 33968 1 1 116 THR HB   H   -6.624  15.017   9.108 1.00 . A A . 301 THR HB   1 1 
       11 33969 1 1 116 THR HG1  H   -6.316  17.046   8.733 1.00 . A A . 301 THR HG1  1 1 
       11 33970 1 1 116 THR HG21 H   -4.293  15.657  10.917 1.00 . A A . 301 THR HG21 1 1 
       11 33971 1 1 116 THR HG22 H   -5.055  14.067  10.907 1.00 . A A . 301 THR HG22 1 1 
       11 33972 1 1 116 THR HG23 H   -5.996  15.493  11.346 1.00 . A A . 301 THR HG23 1 1 
       11 33973 1 1 116 THR N    N   -3.315  14.533   8.825 1.00 . A A . 301 THR N    1 1 
       11 33974 1 1 116 THR O    O   -5.736  14.599   6.198 1.00 . A A . 301 THR O    1 1 
       11 33975 1 1 116 THR OG1  O   -5.442  16.680   8.891 1.00 . A A . 301 THR OG1  1 1 
       11 33976 1 1 117 HIS C    C   -3.712  15.110   4.121 1.00 . A A . 302 HIS C    1 1 
       11 33977 1 1 117 HIS CA   C   -3.796  16.250   5.129 1.00 . A A . 302 HIS CA   1 1 
       11 33978 1 1 117 HIS CB   C   -2.604  17.192   4.933 1.00 . A A . 302 HIS CB   1 1 
       11 33979 1 1 117 HIS CD2  C   -0.580  16.521   6.470 1.00 . A A . 302 HIS CD2  1 1 
       11 33980 1 1 117 HIS CE1  C   -1.098  17.708   8.208 1.00 . A A . 302 HIS CE1  1 1 
       11 33981 1 1 117 HIS CG   C   -1.744  17.184   6.166 1.00 . A A . 302 HIS CG   1 1 
       11 33982 1 1 117 HIS H    H   -3.086  15.959   7.107 1.00 . A A . 302 HIS H    1 1 
       11 33983 1 1 117 HIS HA   H   -4.708  16.802   4.957 1.00 . A A . 302 HIS HA   1 1 
       11 33984 1 1 117 HIS HB2  H   -2.021  16.861   4.086 1.00 . A A . 302 HIS HB2  1 1 
       11 33985 1 1 117 HIS HB3  H   -2.964  18.194   4.752 1.00 . A A . 302 HIS HB3  1 1 
       11 33986 1 1 117 HIS HD2  H   -0.059  15.844   5.809 1.00 . A A . 302 HIS HD2  1 1 
       11 33987 1 1 117 HIS HE1  H   -1.079  18.161   9.188 1.00 . A A . 302 HIS HE1  1 1 
       11 33988 1 1 117 HIS HE2  H    0.618  16.529   8.235 1.00 . A A . 302 HIS HE2  1 1 
       11 33989 1 1 117 HIS N    N   -3.810  15.727   6.492 1.00 . A A . 302 HIS N    1 1 
       11 33990 1 1 117 HIS ND1  N   -2.055  17.935   7.289 1.00 . A A . 302 HIS ND1  1 1 
       11 33991 1 1 117 HIS NE2  N   -0.174  16.853   7.759 1.00 . A A . 302 HIS NE2  1 1 
       11 33992 1 1 117 HIS O    O   -4.228  15.214   3.009 1.00 . A A . 302 HIS O    1 1 
       11 33993 1 1 118 VAL C    C   -3.809  11.723   4.130 1.00 . A A . 303 VAL C    1 1 
       11 33994 1 1 118 VAL CA   C   -2.917  12.861   3.652 1.00 . A A . 303 VAL CA   1 1 
       11 33995 1 1 118 VAL CB   C   -1.452  12.401   3.617 1.00 . A A . 303 VAL CB   1 1 
       11 33996 1 1 118 VAL CG1  C   -0.780  12.715   4.947 1.00 . A A . 303 VAL CG1  1 1 
       11 33997 1 1 118 VAL CG2  C   -1.376  10.894   3.349 1.00 . A A . 303 VAL CG2  1 1 
       11 33998 1 1 118 VAL H    H   -2.676  13.996   5.420 1.00 . A A . 303 VAL H    1 1 
       11 33999 1 1 118 VAL HA   H   -3.214  13.137   2.653 1.00 . A A . 303 VAL HA   1 1 
       11 34000 1 1 118 VAL HB   H   -0.935  12.927   2.835 1.00 . A A . 303 VAL HB   1 1 
       11 34001 1 1 118 VAL HG11 H   -1.505  12.647   5.744 1.00 . A A . 303 VAL HG11 1 1 
       11 34002 1 1 118 VAL HG12 H   -0.375  13.713   4.908 1.00 . A A . 303 VAL HG12 1 1 
       11 34003 1 1 118 VAL HG13 H    0.017  12.009   5.121 1.00 . A A . 303 VAL HG13 1 1 
       11 34004 1 1 118 VAL HG21 H   -2.081  10.632   2.573 1.00 . A A . 303 VAL HG21 1 1 
       11 34005 1 1 118 VAL HG22 H   -1.612  10.352   4.253 1.00 . A A . 303 VAL HG22 1 1 
       11 34006 1 1 118 VAL HG23 H   -0.377  10.638   3.026 1.00 . A A . 303 VAL HG23 1 1 
       11 34007 1 1 118 VAL N    N   -3.062  14.020   4.522 1.00 . A A . 303 VAL N    1 1 
       11 34008 1 1 118 VAL O    O   -3.812  11.368   5.309 1.00 . A A . 303 VAL O    1 1 
       11 34009 1 1 119 ARG C    C   -4.796   8.730   3.091 1.00 . A A . 304 ARG C    1 1 
       11 34010 1 1 119 ARG CA   C   -5.447  10.045   3.501 1.00 . A A . 304 ARG CA   1 1 
       11 34011 1 1 119 ARG CB   C   -6.775  10.217   2.762 1.00 . A A . 304 ARG CB   1 1 
       11 34012 1 1 119 ARG CD   C   -9.256  10.351   3.033 1.00 . A A . 304 ARG CD   1 1 
       11 34013 1 1 119 ARG CG   C   -7.927  10.173   3.768 1.00 . A A . 304 ARG CG   1 1 
       11 34014 1 1 119 ARG CZ   C  -10.866   8.884   1.961 1.00 . A A . 304 ARG CZ   1 1 
       11 34015 1 1 119 ARG H    H   -4.492  11.484   2.275 1.00 . A A . 304 ARG H    1 1 
       11 34016 1 1 119 ARG HA   H   -5.636  10.027   4.564 1.00 . A A . 304 ARG HA   1 1 
       11 34017 1 1 119 ARG HB2  H   -6.780  11.169   2.249 1.00 . A A . 304 ARG HB2  1 1 
       11 34018 1 1 119 ARG HB3  H   -6.895   9.420   2.044 1.00 . A A . 304 ARG HB3  1 1 
       11 34019 1 1 119 ARG HD2  H  -10.029  10.591   3.747 1.00 . A A . 304 ARG HD2  1 1 
       11 34020 1 1 119 ARG HD3  H   -9.164  11.159   2.321 1.00 . A A . 304 ARG HD3  1 1 
       11 34021 1 1 119 ARG HE   H   -8.917   8.463   2.132 1.00 . A A . 304 ARG HE   1 1 
       11 34022 1 1 119 ARG HG2  H   -7.921   9.222   4.279 1.00 . A A . 304 ARG HG2  1 1 
       11 34023 1 1 119 ARG HG3  H   -7.807  10.969   4.488 1.00 . A A . 304 ARG HG3  1 1 
       11 34024 1 1 119 ARG HH11 H  -11.576  10.601   2.705 1.00 . A A . 304 ARG HH11 1 1 
       11 34025 1 1 119 ARG HH12 H  -12.746   9.574   1.944 1.00 . A A . 304 ARG HH12 1 1 
       11 34026 1 1 119 ARG HH21 H  -10.443   7.111   1.132 1.00 . A A . 304 ARG HH21 1 1 
       11 34027 1 1 119 ARG HH22 H  -12.104   7.598   1.054 1.00 . A A . 304 ARG HH22 1 1 
       11 34028 1 1 119 ARG N    N   -4.554  11.154   3.195 1.00 . A A . 304 ARG N    1 1 
       11 34029 1 1 119 ARG NE   N   -9.613   9.123   2.333 1.00 . A A . 304 ARG NE   1 1 
       11 34030 1 1 119 ARG NH1  N  -11.802   9.754   2.224 1.00 . A A . 304 ARG NH1  1 1 
       11 34031 1 1 119 ARG NH2  N  -11.161   7.778   1.333 1.00 . A A . 304 ARG NH2  1 1 
       11 34032 1 1 119 ARG O    O   -3.888   8.716   2.260 1.00 . A A . 304 ARG O    1 1 
       11 34033 1 1 120 LEU C    C   -5.785   5.269   3.227 1.00 . A A . 305 LEU C    1 1 
       11 34034 1 1 120 LEU CA   C   -4.683   6.323   3.358 1.00 . A A . 305 LEU CA   1 1 
       11 34035 1 1 120 LEU CB   C   -3.691   5.912   4.459 1.00 . A A . 305 LEU CB   1 1 
       11 34036 1 1 120 LEU CD1  C   -1.353   5.052   4.700 1.00 . A A . 305 LEU CD1  1 1 
       11 34037 1 1 120 LEU CD2  C   -3.183   3.466   4.182 1.00 . A A . 305 LEU CD2  1 1 
       11 34038 1 1 120 LEU CG   C   -2.666   4.882   3.943 1.00 . A A . 305 LEU CG   1 1 
       11 34039 1 1 120 LEU H    H   -5.972   7.693   4.339 1.00 . A A . 305 LEU H    1 1 
       11 34040 1 1 120 LEU HA   H   -4.161   6.401   2.420 1.00 . A A . 305 LEU HA   1 1 
       11 34041 1 1 120 LEU HB2  H   -3.164   6.791   4.803 1.00 . A A . 305 LEU HB2  1 1 
       11 34042 1 1 120 LEU HB3  H   -4.239   5.485   5.283 1.00 . A A . 305 LEU HB3  1 1 
       11 34043 1 1 120 LEU HD11 H   -0.817   4.115   4.697 1.00 . A A . 305 LEU HD11 1 1 
       11 34044 1 1 120 LEU HD12 H   -1.560   5.346   5.717 1.00 . A A . 305 LEU HD12 1 1 
       11 34045 1 1 120 LEU HD13 H   -0.755   5.810   4.216 1.00 . A A . 305 LEU HD13 1 1 
       11 34046 1 1 120 LEU HD21 H   -2.434   2.756   3.862 1.00 . A A . 305 LEU HD21 1 1 
       11 34047 1 1 120 LEU HD22 H   -4.088   3.313   3.617 1.00 . A A . 305 LEU HD22 1 1 
       11 34048 1 1 120 LEU HD23 H   -3.382   3.327   5.234 1.00 . A A . 305 LEU HD23 1 1 
       11 34049 1 1 120 LEU HG   H   -2.484   5.024   2.892 1.00 . A A . 305 LEU HG   1 1 
       11 34050 1 1 120 LEU N    N   -5.251   7.628   3.679 1.00 . A A . 305 LEU N    1 1 
       11 34051 1 1 120 LEU O    O   -6.717   5.217   4.038 1.00 . A A . 305 LEU O    1 1 
       11 34052 1 1 121 ARG C    C   -5.940   2.030   1.818 1.00 . A A . 306 ARG C    1 1 
       11 34053 1 1 121 ARG CA   C   -6.647   3.374   1.969 1.00 . A A . 306 ARG CA   1 1 
       11 34054 1 1 121 ARG CB   C   -7.461   3.676   0.708 1.00 . A A . 306 ARG CB   1 1 
       11 34055 1 1 121 ARG CD   C   -9.009   5.318  -0.364 1.00 . A A . 306 ARG CD   1 1 
       11 34056 1 1 121 ARG CG   C   -8.062   5.079   0.813 1.00 . A A . 306 ARG CG   1 1 
       11 34057 1 1 121 ARG CZ   C  -11.167   4.500  -1.119 1.00 . A A . 306 ARG CZ   1 1 
       11 34058 1 1 121 ARG H    H   -4.904   4.519   1.592 1.00 . A A . 306 ARG H    1 1 
       11 34059 1 1 121 ARG HA   H   -7.310   3.326   2.813 1.00 . A A . 306 ARG HA   1 1 
       11 34060 1 1 121 ARG HB2  H   -6.817   3.622  -0.157 1.00 . A A . 306 ARG HB2  1 1 
       11 34061 1 1 121 ARG HB3  H   -8.256   2.952   0.612 1.00 . A A . 306 ARG HB3  1 1 
       11 34062 1 1 121 ARG HD2  H   -9.409   6.319  -0.304 1.00 . A A . 306 ARG HD2  1 1 
       11 34063 1 1 121 ARG HD3  H   -8.464   5.207  -1.290 1.00 . A A . 306 ARG HD3  1 1 
       11 34064 1 1 121 ARG HE   H  -10.063   3.598   0.286 1.00 . A A . 306 ARG HE   1 1 
       11 34065 1 1 121 ARG HG2  H   -8.610   5.168   1.741 1.00 . A A . 306 ARG HG2  1 1 
       11 34066 1 1 121 ARG HG3  H   -7.271   5.813   0.790 1.00 . A A . 306 ARG HG3  1 1 
       11 34067 1 1 121 ARG HH11 H  -10.499   6.181  -1.975 1.00 . A A . 306 ARG HH11 1 1 
       11 34068 1 1 121 ARG HH12 H  -12.037   5.617  -2.535 1.00 . A A . 306 ARG HH12 1 1 
       11 34069 1 1 121 ARG HH21 H  -12.079   2.849  -0.445 1.00 . A A . 306 ARG HH21 1 1 
       11 34070 1 1 121 ARG HH22 H  -12.931   3.730  -1.669 1.00 . A A . 306 ARG HH22 1 1 
       11 34071 1 1 121 ARG N    N   -5.667   4.430   2.201 1.00 . A A . 306 ARG N    1 1 
       11 34072 1 1 121 ARG NE   N  -10.108   4.359  -0.329 1.00 . A A . 306 ARG NE   1 1 
       11 34073 1 1 121 ARG NH1  N  -11.240   5.511  -1.940 1.00 . A A . 306 ARG NH1  1 1 
       11 34074 1 1 121 ARG NH2  N  -12.135   3.624  -1.074 1.00 . A A . 306 ARG NH2  1 1 
       11 34075 1 1 121 ARG O    O   -4.955   1.928   1.089 1.00 . A A . 306 ARG O    1 1 
       11 34076 1 1 122 ILE C    C   -6.731  -1.355   1.840 1.00 . A A . 307 ILE C    1 1 
       11 34077 1 1 122 ILE CA   C   -5.820  -0.318   2.460 1.00 . A A . 307 ILE CA   1 1 
       11 34078 1 1 122 ILE CB   C   -5.425  -0.799   3.854 1.00 . A A . 307 ILE CB   1 1 
       11 34079 1 1 122 ILE CD1  C   -6.019   1.311   5.114 1.00 . A A . 307 ILE CD1  1 1 
       11 34080 1 1 122 ILE CG1  C   -4.883   0.372   4.691 1.00 . A A . 307 ILE CG1  1 1 
       11 34081 1 1 122 ILE CG2  C   -4.333  -1.863   3.723 1.00 . A A . 307 ILE CG2  1 1 
       11 34082 1 1 122 ILE H    H   -7.220   1.150   3.090 1.00 . A A . 307 ILE H    1 1 
       11 34083 1 1 122 ILE HA   H   -4.935  -0.263   1.860 1.00 . A A . 307 ILE HA   1 1 
       11 34084 1 1 122 ILE HB   H   -6.285  -1.239   4.333 1.00 . A A . 307 ILE HB   1 1 
       11 34085 1 1 122 ILE HD11 H   -5.957   1.490   6.178 1.00 . A A . 307 ILE HD11 1 1 
       11 34086 1 1 122 ILE HD12 H   -6.973   0.866   4.880 1.00 . A A . 307 ILE HD12 1 1 
       11 34087 1 1 122 ILE HD13 H   -5.921   2.250   4.589 1.00 . A A . 307 ILE HD13 1 1 
       11 34088 1 1 122 ILE HG12 H   -4.397  -0.017   5.573 1.00 . A A . 307 ILE HG12 1 1 
       11 34089 1 1 122 ILE HG13 H   -4.165   0.926   4.103 1.00 . A A . 307 ILE HG13 1 1 
       11 34090 1 1 122 ILE HG21 H   -4.672  -2.646   3.059 1.00 . A A . 307 ILE HG21 1 1 
       11 34091 1 1 122 ILE HG22 H   -4.121  -2.283   4.694 1.00 . A A . 307 ILE HG22 1 1 
       11 34092 1 1 122 ILE HG23 H   -3.438  -1.414   3.321 1.00 . A A . 307 ILE HG23 1 1 
       11 34093 1 1 122 ILE N    N   -6.438   1.007   2.518 1.00 . A A . 307 ILE N    1 1 
       11 34094 1 1 122 ILE O    O   -7.766  -1.715   2.396 1.00 . A A . 307 ILE O    1 1 
       11 34095 1 1 123 PHE C    C   -6.298  -4.224   0.130 1.00 . A A . 308 PHE C    1 1 
       11 34096 1 1 123 PHE CA   C   -7.043  -2.898   0.010 1.00 . A A . 308 PHE CA   1 1 
       11 34097 1 1 123 PHE CB   C   -7.216  -2.539  -1.467 1.00 . A A . 308 PHE CB   1 1 
       11 34098 1 1 123 PHE CD1  C   -7.782  -0.084  -1.564 1.00 . A A . 308 PHE CD1  1 1 
       11 34099 1 1 123 PHE CD2  C   -9.570  -1.705  -1.807 1.00 . A A . 308 PHE CD2  1 1 
       11 34100 1 1 123 PHE CE1  C   -8.707   0.957  -1.709 1.00 . A A . 308 PHE CE1  1 1 
       11 34101 1 1 123 PHE CE2  C  -10.495  -0.663  -1.952 1.00 . A A . 308 PHE CE2  1 1 
       11 34102 1 1 123 PHE CG   C   -8.214  -1.415  -1.612 1.00 . A A . 308 PHE CG   1 1 
       11 34103 1 1 123 PHE CZ   C  -10.062   0.667  -1.904 1.00 . A A . 308 PHE CZ   1 1 
       11 34104 1 1 123 PHE H    H   -5.453  -1.551   0.334 1.00 . A A . 308 PHE H    1 1 
       11 34105 1 1 123 PHE HA   H   -8.011  -2.993   0.471 1.00 . A A . 308 PHE HA   1 1 
       11 34106 1 1 123 PHE HB2  H   -6.265  -2.228  -1.874 1.00 . A A . 308 PHE HB2  1 1 
       11 34107 1 1 123 PHE HB3  H   -7.571  -3.405  -2.007 1.00 . A A . 308 PHE HB3  1 1 
       11 34108 1 1 123 PHE HD1  H   -6.736   0.138  -1.414 1.00 . A A . 308 PHE HD1  1 1 
       11 34109 1 1 123 PHE HD2  H   -9.904  -2.731  -1.844 1.00 . A A . 308 PHE HD2  1 1 
       11 34110 1 1 123 PHE HE1  H   -8.374   1.984  -1.671 1.00 . A A . 308 PHE HE1  1 1 
       11 34111 1 1 123 PHE HE2  H  -11.540  -0.886  -2.104 1.00 . A A . 308 PHE HE2  1 1 
       11 34112 1 1 123 PHE HZ   H  -10.775   1.471  -2.015 1.00 . A A . 308 PHE HZ   1 1 
       11 34113 1 1 123 PHE N    N   -6.301  -1.863   0.701 1.00 . A A . 308 PHE N    1 1 
       11 34114 1 1 123 PHE O    O   -5.205  -4.383  -0.415 1.00 . A A . 308 PHE O    1 1 
       11 34115 1 1 124 ALA C    C   -6.827  -7.490   0.051 1.00 . A A . 309 ALA C    1 1 
       11 34116 1 1 124 ALA CA   C   -6.261  -6.476   1.039 1.00 . A A . 309 ALA CA   1 1 
       11 34117 1 1 124 ALA CB   C   -6.501  -6.958   2.470 1.00 . A A . 309 ALA CB   1 1 
       11 34118 1 1 124 ALA H    H   -7.758  -4.987   1.265 1.00 . A A . 309 ALA H    1 1 
       11 34119 1 1 124 ALA HA   H   -5.193  -6.386   0.880 1.00 . A A . 309 ALA HA   1 1 
       11 34120 1 1 124 ALA HB1  H   -6.559  -8.036   2.481 1.00 . A A . 309 ALA HB1  1 1 
       11 34121 1 1 124 ALA HB2  H   -7.425  -6.541   2.839 1.00 . A A . 309 ALA HB2  1 1 
       11 34122 1 1 124 ALA HB3  H   -5.684  -6.635   3.098 1.00 . A A . 309 ALA HB3  1 1 
       11 34123 1 1 124 ALA N    N   -6.888  -5.170   0.850 1.00 . A A . 309 ALA N    1 1 
       11 34124 1 1 124 ALA O    O   -7.996  -7.416  -0.328 1.00 . A A . 309 ALA O    1 1 
       11 34125 1 1 125 ALA C    C   -7.017 -10.656  -0.592 1.00 . A A . 310 ALA C    1 1 
       11 34126 1 1 125 ALA CA   C   -6.419  -9.455  -1.317 1.00 . A A . 310 ALA CA   1 1 
       11 34127 1 1 125 ALA CB   C   -5.231  -9.911  -2.165 1.00 . A A . 310 ALA CB   1 1 
       11 34128 1 1 125 ALA H    H   -5.068  -8.443  -0.034 1.00 . A A . 310 ALA H    1 1 
       11 34129 1 1 125 ALA HA   H   -7.168  -9.031  -1.969 1.00 . A A . 310 ALA HA   1 1 
       11 34130 1 1 125 ALA HB1  H   -5.587 -10.490  -3.003 1.00 . A A . 310 ALA HB1  1 1 
       11 34131 1 1 125 ALA HB2  H   -4.570 -10.516  -1.563 1.00 . A A . 310 ALA HB2  1 1 
       11 34132 1 1 125 ALA HB3  H   -4.696  -9.046  -2.528 1.00 . A A . 310 ALA HB3  1 1 
       11 34133 1 1 125 ALA N    N   -5.989  -8.434  -0.367 1.00 . A A . 310 ALA N    1 1 
       11 34134 1 1 125 ALA O    O   -7.981 -11.259  -1.066 1.00 . A A . 310 ALA O    1 1 
       11 34135 1 1 126 ARG C    C   -6.935 -11.817   2.817 1.00 . A A . 311 ARG C    1 1 
       11 34136 1 1 126 ARG CA   C   -6.927 -12.139   1.326 1.00 . A A . 311 ARG CA   1 1 
       11 34137 1 1 126 ARG CB   C   -6.039 -13.360   1.072 1.00 . A A . 311 ARG CB   1 1 
       11 34138 1 1 126 ARG CD   C   -7.392 -15.230   0.109 1.00 . A A . 311 ARG CD   1 1 
       11 34139 1 1 126 ARG CG   C   -6.813 -14.641   1.397 1.00 . A A . 311 ARG CG   1 1 
       11 34140 1 1 126 ARG CZ   C   -8.584 -14.436  -1.852 1.00 . A A . 311 ARG CZ   1 1 
       11 34141 1 1 126 ARG H    H   -5.672 -10.489   0.882 1.00 . A A . 311 ARG H    1 1 
       11 34142 1 1 126 ARG HA   H   -7.934 -12.368   1.013 1.00 . A A . 311 ARG HA   1 1 
       11 34143 1 1 126 ARG HB2  H   -5.738 -13.375   0.036 1.00 . A A . 311 ARG HB2  1 1 
       11 34144 1 1 126 ARG HB3  H   -5.163 -13.304   1.701 1.00 . A A . 311 ARG HB3  1 1 
       11 34145 1 1 126 ARG HD2  H   -6.626 -15.794  -0.401 1.00 . A A . 311 ARG HD2  1 1 
       11 34146 1 1 126 ARG HD3  H   -8.213 -15.888   0.356 1.00 . A A . 311 ARG HD3  1 1 
       11 34147 1 1 126 ARG HE   H   -7.658 -13.233  -0.547 1.00 . A A . 311 ARG HE   1 1 
       11 34148 1 1 126 ARG HG2  H   -6.145 -15.357   1.853 1.00 . A A . 311 ARG HG2  1 1 
       11 34149 1 1 126 ARG HG3  H   -7.618 -14.415   2.082 1.00 . A A . 311 ARG HG3  1 1 
       11 34150 1 1 126 ARG HH11 H   -8.545 -16.417  -1.569 1.00 . A A . 311 ARG HH11 1 1 
       11 34151 1 1 126 ARG HH12 H   -9.405 -15.878  -2.972 1.00 . A A . 311 ARG HH12 1 1 
       11 34152 1 1 126 ARG HH21 H   -8.786 -12.517  -2.384 1.00 . A A . 311 ARG HH21 1 1 
       11 34153 1 1 126 ARG HH22 H   -9.542 -13.669  -3.433 1.00 . A A . 311 ARG HH22 1 1 
       11 34154 1 1 126 ARG N    N   -6.439 -11.003   0.553 1.00 . A A . 311 ARG N    1 1 
       11 34155 1 1 126 ARG NE   N   -7.868 -14.165  -0.765 1.00 . A A . 311 ARG NE   1 1 
       11 34156 1 1 126 ARG NH1  N   -8.868 -15.674  -2.154 1.00 . A A . 311 ARG NH1  1 1 
       11 34157 1 1 126 ARG NH2  N   -9.004 -13.465  -2.616 1.00 . A A . 311 ARG NH2  1 1 
       11 34158 1 1 126 ARG O    O   -6.089 -11.066   3.305 1.00 . A A . 311 ARG O    1 1 
       11 34159 1 1 127 ILE C    C   -7.349 -13.302   5.747 1.00 . A A . 312 ILE C    1 1 
       11 34160 1 1 127 ILE CA   C   -8.003 -12.163   4.972 1.00 . A A . 312 ILE CA   1 1 
       11 34161 1 1 127 ILE CB   C   -9.471 -12.052   5.376 1.00 . A A . 312 ILE CB   1 1 
       11 34162 1 1 127 ILE CD1  C  -11.204 -13.806   5.722 1.00 . A A . 312 ILE CD1  1 1 
       11 34163 1 1 127 ILE CG1  C  -10.274 -13.160   4.697 1.00 . A A . 312 ILE CG1  1 1 
       11 34164 1 1 127 ILE CG2  C  -10.022 -10.690   4.949 1.00 . A A . 312 ILE CG2  1 1 
       11 34165 1 1 127 ILE H    H   -8.539 -12.983   3.093 1.00 . A A . 312 ILE H    1 1 
       11 34166 1 1 127 ILE HA   H   -7.505 -11.240   5.219 1.00 . A A . 312 ILE HA   1 1 
       11 34167 1 1 127 ILE HB   H   -9.554 -12.151   6.449 1.00 . A A . 312 ILE HB   1 1 
       11 34168 1 1 127 ILE HD11 H  -11.857 -13.052   6.137 1.00 . A A . 312 ILE HD11 1 1 
       11 34169 1 1 127 ILE HD12 H  -10.615 -14.245   6.513 1.00 . A A . 312 ILE HD12 1 1 
       11 34170 1 1 127 ILE HD13 H  -11.795 -14.571   5.242 1.00 . A A . 312 ILE HD13 1 1 
       11 34171 1 1 127 ILE HG12 H  -10.857 -12.742   3.890 1.00 . A A . 312 ILE HG12 1 1 
       11 34172 1 1 127 ILE HG13 H   -9.600 -13.908   4.306 1.00 . A A . 312 ILE HG13 1 1 
       11 34173 1 1 127 ILE HG21 H   -9.771 -10.511   3.914 1.00 . A A . 312 ILE HG21 1 1 
       11 34174 1 1 127 ILE HG22 H   -9.586  -9.917   5.564 1.00 . A A . 312 ILE HG22 1 1 
       11 34175 1 1 127 ILE HG23 H  -11.095 -10.682   5.067 1.00 . A A . 312 ILE HG23 1 1 
       11 34176 1 1 127 ILE N    N   -7.894 -12.392   3.536 1.00 . A A . 312 ILE N    1 1 
       11 34177 1 1 127 ILE O    O   -7.475 -14.469   5.379 1.00 . A A . 312 ILE O    1 1 
       11 34178 1 1 128 TYR C    C   -7.005 -14.798   8.399 1.00 . A A . 313 TYR C    1 1 
       11 34179 1 1 128 TYR CA   C   -5.982 -13.953   7.645 1.00 . A A . 313 TYR CA   1 1 
       11 34180 1 1 128 TYR CB   C   -5.047 -13.270   8.642 1.00 . A A . 313 TYR CB   1 1 
       11 34181 1 1 128 TYR CD1  C   -3.037 -14.788   8.725 1.00 . A A . 313 TYR CD1  1 1 
       11 34182 1 1 128 TYR CD2  C   -2.860 -12.684   7.532 1.00 . A A . 313 TYR CD2  1 1 
       11 34183 1 1 128 TYR CE1  C   -1.708 -15.084   8.400 1.00 . A A . 313 TYR CE1  1 1 
       11 34184 1 1 128 TYR CE2  C   -1.530 -12.980   7.208 1.00 . A A . 313 TYR CE2  1 1 
       11 34185 1 1 128 TYR CG   C   -3.613 -13.588   8.291 1.00 . A A . 313 TYR CG   1 1 
       11 34186 1 1 128 TYR CZ   C   -0.954 -14.180   7.641 1.00 . A A . 313 TYR CZ   1 1 
       11 34187 1 1 128 TYR H    H   -6.587 -12.007   7.069 1.00 . A A . 313 TYR H    1 1 
       11 34188 1 1 128 TYR HA   H   -5.399 -14.598   7.006 1.00 . A A . 313 TYR HA   1 1 
       11 34189 1 1 128 TYR HB2  H   -5.198 -12.201   8.604 1.00 . A A . 313 TYR HB2  1 1 
       11 34190 1 1 128 TYR HB3  H   -5.259 -13.627   9.640 1.00 . A A . 313 TYR HB3  1 1 
       11 34191 1 1 128 TYR HD1  H   -3.618 -15.485   9.310 1.00 . A A . 313 TYR HD1  1 1 
       11 34192 1 1 128 TYR HD2  H   -3.304 -11.758   7.198 1.00 . A A . 313 TYR HD2  1 1 
       11 34193 1 1 128 TYR HE1  H   -1.264 -16.010   8.734 1.00 . A A . 313 TYR HE1  1 1 
       11 34194 1 1 128 TYR HE2  H   -0.949 -12.282   6.623 1.00 . A A . 313 TYR HE2  1 1 
       11 34195 1 1 128 TYR HH   H    0.596 -13.947   6.553 1.00 . A A . 313 TYR HH   1 1 
       11 34196 1 1 128 TYR N    N   -6.652 -12.953   6.823 1.00 . A A . 313 TYR N    1 1 
       11 34197 1 1 128 TYR O    O   -7.593 -14.347   9.381 1.00 . A A . 313 TYR O    1 1 
       11 34198 1 1 128 TYR OH   O    0.356 -14.471   7.320 1.00 . A A . 313 TYR OH   1 1 
       11 34199 1 1 129 ASP C    C   -7.567 -17.519   9.842 1.00 . A A . 314 ASP C    1 1 
       11 34200 1 1 129 ASP CA   C   -8.164 -16.924   8.571 1.00 . A A . 314 ASP CA   1 1 
       11 34201 1 1 129 ASP CB   C   -8.544 -18.051   7.608 1.00 . A A . 314 ASP CB   1 1 
       11 34202 1 1 129 ASP CG   C   -9.319 -17.488   6.423 1.00 . A A . 314 ASP CG   1 1 
       11 34203 1 1 129 ASP H    H   -6.712 -16.330   7.146 1.00 . A A . 314 ASP H    1 1 
       11 34204 1 1 129 ASP HA   H   -9.053 -16.368   8.828 1.00 . A A . 314 ASP HA   1 1 
       11 34205 1 1 129 ASP HB2  H   -7.647 -18.536   7.252 1.00 . A A . 314 ASP HB2  1 1 
       11 34206 1 1 129 ASP HB3  H   -9.159 -18.771   8.127 1.00 . A A . 314 ASP HB3  1 1 
       11 34207 1 1 129 ASP N    N   -7.211 -16.025   7.933 1.00 . A A . 314 ASP N    1 1 
       11 34208 1 1 129 ASP O    O   -8.292 -17.988  10.720 1.00 . A A . 314 ASP O    1 1 
       11 34209 1 1 129 ASP OD1  O   -8.924 -16.449   5.921 1.00 . A A . 314 ASP OD1  1 1 
       11 34210 1 1 129 ASP OD2  O  -10.293 -18.108   6.029 1.00 . A A . 314 ASP OD2  1 1 
       11 34211 1 1 130 TYR C    C   -5.527 -17.018  12.231 1.00 . A A . 315 TYR C    1 1 
       11 34212 1 1 130 TYR CA   C   -5.555 -18.042  11.100 1.00 . A A . 315 TYR CA   1 1 
       11 34213 1 1 130 TYR CB   C   -4.125 -18.435  10.726 1.00 . A A . 315 TYR CB   1 1 
       11 34214 1 1 130 TYR CD1  C   -3.249 -19.577  12.795 1.00 . A A . 315 TYR CD1  1 1 
       11 34215 1 1 130 TYR CD2  C   -2.475 -17.336  12.284 1.00 . A A . 315 TYR CD2  1 1 
       11 34216 1 1 130 TYR CE1  C   -2.447 -19.591  13.944 1.00 . A A . 315 TYR CE1  1 1 
       11 34217 1 1 130 TYR CE2  C   -1.674 -17.351  13.431 1.00 . A A . 315 TYR CE2  1 1 
       11 34218 1 1 130 TYR CG   C   -3.263 -18.449  11.965 1.00 . A A . 315 TYR CG   1 1 
       11 34219 1 1 130 TYR CZ   C   -1.660 -18.478  14.261 1.00 . A A . 315 TYR CZ   1 1 
       11 34220 1 1 130 TYR H    H   -5.715 -17.114   9.201 1.00 . A A . 315 TYR H    1 1 
       11 34221 1 1 130 TYR HA   H   -6.081 -18.922  11.437 1.00 . A A . 315 TYR HA   1 1 
       11 34222 1 1 130 TYR HB2  H   -4.127 -19.417  10.278 1.00 . A A . 315 TYR HB2  1 1 
       11 34223 1 1 130 TYR HB3  H   -3.728 -17.718  10.022 1.00 . A A . 315 TYR HB3  1 1 
       11 34224 1 1 130 TYR HD1  H   -3.856 -20.435  12.550 1.00 . A A . 315 TYR HD1  1 1 
       11 34225 1 1 130 TYR HD2  H   -2.487 -16.466  11.643 1.00 . A A . 315 TYR HD2  1 1 
       11 34226 1 1 130 TYR HE1  H   -2.436 -20.460  14.583 1.00 . A A . 315 TYR HE1  1 1 
       11 34227 1 1 130 TYR HE2  H   -1.067 -16.491  13.676 1.00 . A A . 315 TYR HE2  1 1 
       11 34228 1 1 130 TYR HH   H   -1.398 -18.825  16.120 1.00 . A A . 315 TYR HH   1 1 
       11 34229 1 1 130 TYR N    N   -6.242 -17.499   9.932 1.00 . A A . 315 TYR N    1 1 
       11 34230 1 1 130 TYR O    O   -5.188 -17.345  13.367 1.00 . A A . 315 TYR O    1 1 
       11 34231 1 1 130 TYR OH   O   -0.869 -18.492  15.392 1.00 . A A . 315 TYR OH   1 1 
       11 34232 1 1 131 ASP C    C   -6.935 -13.655  12.558 1.00 . A A . 316 ASP C    1 1 
       11 34233 1 1 131 ASP CA   C   -5.899 -14.717  12.912 1.00 . A A . 316 ASP CA   1 1 
       11 34234 1 1 131 ASP CB   C   -4.515 -14.071  13.004 1.00 . A A . 316 ASP CB   1 1 
       11 34235 1 1 131 ASP CG   C   -4.460 -13.130  14.204 1.00 . A A . 316 ASP CG   1 1 
       11 34236 1 1 131 ASP H    H   -6.148 -15.575  10.989 1.00 . A A . 316 ASP H    1 1 
       11 34237 1 1 131 ASP HA   H   -6.149 -15.144  13.871 1.00 . A A . 316 ASP HA   1 1 
       11 34238 1 1 131 ASP HB2  H   -3.768 -14.841  13.117 1.00 . A A . 316 ASP HB2  1 1 
       11 34239 1 1 131 ASP HB3  H   -4.321 -13.511  12.102 1.00 . A A . 316 ASP HB3  1 1 
       11 34240 1 1 131 ASP N    N   -5.887 -15.779  11.912 1.00 . A A . 316 ASP N    1 1 
       11 34241 1 1 131 ASP O    O   -6.589 -12.534  12.186 1.00 . A A . 316 ASP O    1 1 
       11 34242 1 1 131 ASP OD1  O   -4.775 -13.575  15.295 1.00 . A A . 316 ASP OD1  1 1 
       11 34243 1 1 131 ASP OD2  O   -4.106 -11.978  14.012 1.00 . A A . 316 ASP OD2  1 1 
       11 34244 1 1 132 PRO C    C   -9.211 -11.756  13.155 1.00 . A A . 317 PRO C    1 1 
       11 34245 1 1 132 PRO CA   C   -9.310 -13.053  12.356 1.00 . A A . 317 PRO CA   1 1 
       11 34246 1 1 132 PRO CB   C  -10.573 -13.830  12.742 1.00 . A A . 317 PRO CB   1 1 
       11 34247 1 1 132 PRO CD   C   -8.684 -15.306  13.101 1.00 . A A . 317 PRO CD   1 1 
       11 34248 1 1 132 PRO CG   C  -10.174 -15.269  12.770 1.00 . A A . 317 PRO CG   1 1 
       11 34249 1 1 132 PRO HA   H   -9.331 -12.838  11.300 1.00 . A A . 317 PRO HA   1 1 
       11 34250 1 1 132 PRO HB2  H  -10.918 -13.517  13.718 1.00 . A A . 317 PRO HB2  1 1 
       11 34251 1 1 132 PRO HB3  H  -11.346 -13.677  12.004 1.00 . A A . 317 PRO HB3  1 1 
       11 34252 1 1 132 PRO HD2  H   -8.536 -15.439  14.164 1.00 . A A . 317 PRO HD2  1 1 
       11 34253 1 1 132 PRO HD3  H   -8.191 -16.090  12.548 1.00 . A A . 317 PRO HD3  1 1 
       11 34254 1 1 132 PRO HG2  H  -10.739 -15.793  13.529 1.00 . A A . 317 PRO HG2  1 1 
       11 34255 1 1 132 PRO HG3  H  -10.342 -15.719  11.805 1.00 . A A . 317 PRO HG3  1 1 
       11 34256 1 1 132 PRO N    N   -8.192 -13.991  12.667 1.00 . A A . 317 PRO N    1 1 
       11 34257 1 1 132 PRO O    O   -9.907 -10.784  12.866 1.00 . A A . 317 PRO O    1 1 
       11 34258 1 1 133 LEU C    C   -7.983  -9.324  14.133 1.00 . A A . 318 LEU C    1 1 
       11 34259 1 1 133 LEU CA   C   -8.162 -10.570  14.996 1.00 . A A . 318 LEU CA   1 1 
       11 34260 1 1 133 LEU CB   C   -6.939 -10.751  15.897 1.00 . A A . 318 LEU CB   1 1 
       11 34261 1 1 133 LEU CD1  C   -8.129 -11.274  18.037 1.00 . A A . 318 LEU CD1  1 1 
       11 34262 1 1 133 LEU CD2  C   -5.954 -10.048  18.081 1.00 . A A . 318 LEU CD2  1 1 
       11 34263 1 1 133 LEU CG   C   -7.259 -10.248  17.307 1.00 . A A . 318 LEU CG   1 1 
       11 34264 1 1 133 LEU H    H   -7.815 -12.556  14.345 1.00 . A A . 318 LEU H    1 1 
       11 34265 1 1 133 LEU HA   H   -9.037 -10.442  15.616 1.00 . A A . 318 LEU HA   1 1 
       11 34266 1 1 133 LEU HB2  H   -6.673 -11.798  15.937 1.00 . A A . 318 LEU HB2  1 1 
       11 34267 1 1 133 LEU HB3  H   -6.110 -10.187  15.497 1.00 . A A . 318 LEU HB3  1 1 
       11 34268 1 1 133 LEU HD11 H   -8.928 -10.765  18.554 1.00 . A A . 318 LEU HD11 1 1 
       11 34269 1 1 133 LEU HD12 H   -7.526 -11.815  18.751 1.00 . A A . 318 LEU HD12 1 1 
       11 34270 1 1 133 LEU HD13 H   -8.549 -11.968  17.322 1.00 . A A . 318 LEU HD13 1 1 
       11 34271 1 1 133 LEU HD21 H   -5.548  -9.073  17.856 1.00 . A A . 318 LEU HD21 1 1 
       11 34272 1 1 133 LEU HD22 H   -5.245 -10.810  17.794 1.00 . A A . 318 LEU HD22 1 1 
       11 34273 1 1 133 LEU HD23 H   -6.150 -10.121  19.141 1.00 . A A . 318 LEU HD23 1 1 
       11 34274 1 1 133 LEU HG   H   -7.788  -9.309  17.242 1.00 . A A . 318 LEU HG   1 1 
       11 34275 1 1 133 LEU N    N   -8.342 -11.752  14.161 1.00 . A A . 318 LEU N    1 1 
       11 34276 1 1 133 LEU O    O   -8.335  -8.216  14.543 1.00 . A A . 318 LEU O    1 1 
       11 34277 1 1 134 TYR C    C   -8.518  -7.623  11.810 1.00 . A A . 319 TYR C    1 1 
       11 34278 1 1 134 TYR CA   C   -7.218  -8.392  12.028 1.00 . A A . 319 TYR CA   1 1 
       11 34279 1 1 134 TYR CB   C   -6.686  -8.900  10.686 1.00 . A A . 319 TYR CB   1 1 
       11 34280 1 1 134 TYR CD1  C   -8.543  -8.419   9.050 1.00 . A A . 319 TYR CD1  1 1 
       11 34281 1 1 134 TYR CD2  C   -8.198 -10.704   9.786 1.00 . A A . 319 TYR CD2  1 1 
       11 34282 1 1 134 TYR CE1  C   -9.611  -8.839   8.247 1.00 . A A . 319 TYR CE1  1 1 
       11 34283 1 1 134 TYR CE2  C   -9.265 -11.124   8.982 1.00 . A A . 319 TYR CE2  1 1 
       11 34284 1 1 134 TYR CG   C   -7.837  -9.352   9.819 1.00 . A A . 319 TYR CG   1 1 
       11 34285 1 1 134 TYR CZ   C   -9.971 -10.192   8.213 1.00 . A A . 319 TYR CZ   1 1 
       11 34286 1 1 134 TYR H    H   -7.175 -10.415  12.661 1.00 . A A . 319 TYR H    1 1 
       11 34287 1 1 134 TYR HA   H   -6.488  -7.727  12.462 1.00 . A A . 319 TYR HA   1 1 
       11 34288 1 1 134 TYR HB2  H   -6.152  -8.104  10.187 1.00 . A A . 319 TYR HB2  1 1 
       11 34289 1 1 134 TYR HB3  H   -6.017  -9.731  10.855 1.00 . A A . 319 TYR HB3  1 1 
       11 34290 1 1 134 TYR HD1  H   -8.266  -7.376   9.077 1.00 . A A . 319 TYR HD1  1 1 
       11 34291 1 1 134 TYR HD2  H   -7.653 -11.423  10.379 1.00 . A A . 319 TYR HD2  1 1 
       11 34292 1 1 134 TYR HE1  H  -10.156  -8.121   7.654 1.00 . A A . 319 TYR HE1  1 1 
       11 34293 1 1 134 TYR HE2  H   -9.543 -12.168   8.956 1.00 . A A . 319 TYR HE2  1 1 
       11 34294 1 1 134 TYR HH   H  -11.021 -11.564   7.400 1.00 . A A . 319 TYR HH   1 1 
       11 34295 1 1 134 TYR N    N   -7.436  -9.511  12.936 1.00 . A A . 319 TYR N    1 1 
       11 34296 1 1 134 TYR O    O   -8.500  -6.438  11.478 1.00 . A A . 319 TYR O    1 1 
       11 34297 1 1 134 TYR OH   O  -11.024 -10.604   7.423 1.00 . A A . 319 TYR OH   1 1 
       11 34298 1 1 135 LYS C    C  -11.068  -6.448  12.726 1.00 . A A . 320 LYS C    1 1 
       11 34299 1 1 135 LYS CA   C  -10.944  -7.671  11.824 1.00 . A A . 320 LYS CA   1 1 
       11 34300 1 1 135 LYS CB   C  -12.062  -8.663  12.159 1.00 . A A . 320 LYS CB   1 1 
       11 34301 1 1 135 LYS CD   C  -13.313  -9.825  10.330 1.00 . A A . 320 LYS CD   1 1 
       11 34302 1 1 135 LYS CE   C  -13.339 -11.046   9.405 1.00 . A A . 320 LYS CE   1 1 
       11 34303 1 1 135 LYS CG   C  -12.032  -9.832  11.170 1.00 . A A . 320 LYS CG   1 1 
       11 34304 1 1 135 LYS H    H   -9.598  -9.246  12.267 1.00 . A A . 320 LYS H    1 1 
       11 34305 1 1 135 LYS HA   H  -11.048  -7.361  10.796 1.00 . A A . 320 LYS HA   1 1 
       11 34306 1 1 135 LYS HB2  H  -11.920  -9.037  13.163 1.00 . A A . 320 LYS HB2  1 1 
       11 34307 1 1 135 LYS HB3  H  -13.016  -8.162  12.094 1.00 . A A . 320 LYS HB3  1 1 
       11 34308 1 1 135 LYS HD2  H  -14.173  -9.855  10.985 1.00 . A A . 320 LYS HD2  1 1 
       11 34309 1 1 135 LYS HD3  H  -13.346  -8.927   9.734 1.00 . A A . 320 LYS HD3  1 1 
       11 34310 1 1 135 LYS HE2  H  -14.187 -11.666   9.654 1.00 . A A . 320 LYS HE2  1 1 
       11 34311 1 1 135 LYS HE3  H  -13.422 -10.718   8.380 1.00 . A A . 320 LYS HE3  1 1 
       11 34312 1 1 135 LYS HG2  H  -11.174  -9.731  10.520 1.00 . A A . 320 LYS HG2  1 1 
       11 34313 1 1 135 LYS HG3  H  -11.965 -10.761  11.715 1.00 . A A . 320 LYS HG3  1 1 
       11 34314 1 1 135 LYS HZ1  H  -12.076 -12.274  10.515 1.00 . A A . 320 LYS HZ1  1 1 
       11 34315 1 1 135 LYS HZ2  H  -11.266 -11.204   9.480 1.00 . A A . 320 LYS HZ2  1 1 
       11 34316 1 1 135 LYS HZ3  H  -12.040 -12.574   8.844 1.00 . A A . 320 LYS HZ3  1 1 
       11 34317 1 1 135 LYS N    N   -9.644  -8.305  12.001 1.00 . A A . 320 LYS N    1 1 
       11 34318 1 1 135 LYS NZ   N  -12.086 -11.834   9.574 1.00 . A A . 320 LYS NZ   1 1 
       11 34319 1 1 135 LYS O    O  -11.260  -5.330  12.249 1.00 . A A . 320 LYS O    1 1 
       11 34320 1 1 136 GLU C    C   -9.991  -4.522  14.697 1.00 . A A . 321 GLU C    1 1 
       11 34321 1 1 136 GLU CA   C  -11.052  -5.576  14.990 1.00 . A A . 321 GLU CA   1 1 
       11 34322 1 1 136 GLU CB   C  -10.872  -6.108  16.413 1.00 . A A . 321 GLU CB   1 1 
       11 34323 1 1 136 GLU CD   C  -12.100  -6.762  18.494 1.00 . A A . 321 GLU CD   1 1 
       11 34324 1 1 136 GLU CG   C  -12.203  -6.027  17.162 1.00 . A A . 321 GLU CG   1 1 
       11 34325 1 1 136 GLU H    H  -10.800  -7.581  14.355 1.00 . A A . 321 GLU H    1 1 
       11 34326 1 1 136 GLU HA   H  -12.028  -5.123  14.907 1.00 . A A . 321 GLU HA   1 1 
       11 34327 1 1 136 GLU HB2  H  -10.541  -7.135  16.374 1.00 . A A . 321 GLU HB2  1 1 
       11 34328 1 1 136 GLU HB3  H  -10.134  -5.512  16.929 1.00 . A A . 321 GLU HB3  1 1 
       11 34329 1 1 136 GLU HG2  H  -12.451  -4.991  17.342 1.00 . A A . 321 GLU HG2  1 1 
       11 34330 1 1 136 GLU HG3  H  -12.979  -6.481  16.563 1.00 . A A . 321 GLU HG3  1 1 
       11 34331 1 1 136 GLU N    N  -10.954  -6.669  14.031 1.00 . A A . 321 GLU N    1 1 
       11 34332 1 1 136 GLU O    O  -10.220  -3.327  14.884 1.00 . A A . 321 GLU O    1 1 
       11 34333 1 1 136 GLU OE1  O  -11.034  -6.725  19.087 1.00 . A A . 321 GLU OE1  1 1 
       11 34334 1 1 136 GLU OE2  O  -13.088  -7.350  18.901 1.00 . A A . 321 GLU OE2  1 1 
       11 34335 1 1 137 ALA C    C   -8.125  -3.155  12.749 1.00 . A A . 322 ALA C    1 1 
       11 34336 1 1 137 ALA CA   C   -7.742  -4.059  13.915 1.00 . A A . 322 ALA CA   1 1 
       11 34337 1 1 137 ALA CB   C   -6.482  -4.847  13.557 1.00 . A A . 322 ALA CB   1 1 
       11 34338 1 1 137 ALA H    H   -8.705  -5.938  14.104 1.00 . A A . 322 ALA H    1 1 
       11 34339 1 1 137 ALA HA   H   -7.534  -3.445  14.780 1.00 . A A . 322 ALA HA   1 1 
       11 34340 1 1 137 ALA HB1  H   -5.617  -4.350  13.969 1.00 . A A . 322 ALA HB1  1 1 
       11 34341 1 1 137 ALA HB2  H   -6.388  -4.905  12.483 1.00 . A A . 322 ALA HB2  1 1 
       11 34342 1 1 137 ALA HB3  H   -6.553  -5.844  13.966 1.00 . A A . 322 ALA HB3  1 1 
       11 34343 1 1 137 ALA N    N   -8.831  -4.973  14.235 1.00 . A A . 322 ALA N    1 1 
       11 34344 1 1 137 ALA O    O   -7.870  -1.951  12.775 1.00 . A A . 322 ALA O    1 1 
       11 34345 1 1 138 LEU C    C  -10.206  -1.946  10.936 1.00 . A A . 323 LEU C    1 1 
       11 34346 1 1 138 LEU CA   C   -9.149  -2.975  10.556 1.00 . A A . 323 LEU CA   1 1 
       11 34347 1 1 138 LEU CB   C   -9.708  -3.910   9.482 1.00 . A A . 323 LEU CB   1 1 
       11 34348 1 1 138 LEU CD1  C   -7.388  -4.540   8.798 1.00 . A A . 323 LEU CD1  1 1 
       11 34349 1 1 138 LEU CD2  C   -9.299  -4.912   7.233 1.00 . A A . 323 LEU CD2  1 1 
       11 34350 1 1 138 LEU CG   C   -8.728  -3.988   8.311 1.00 . A A . 323 LEU CG   1 1 
       11 34351 1 1 138 LEU H    H   -8.917  -4.707  11.757 1.00 . A A . 323 LEU H    1 1 
       11 34352 1 1 138 LEU HA   H   -8.288  -2.461  10.156 1.00 . A A . 323 LEU HA   1 1 
       11 34353 1 1 138 LEU HB2  H   -9.849  -4.896   9.901 1.00 . A A . 323 LEU HB2  1 1 
       11 34354 1 1 138 LEU HB3  H  -10.655  -3.529   9.131 1.00 . A A . 323 LEU HB3  1 1 
       11 34355 1 1 138 LEU HD11 H   -7.512  -4.970   9.782 1.00 . A A . 323 LEU HD11 1 1 
       11 34356 1 1 138 LEU HD12 H   -6.663  -3.741   8.844 1.00 . A A . 323 LEU HD12 1 1 
       11 34357 1 1 138 LEU HD13 H   -7.042  -5.301   8.115 1.00 . A A . 323 LEU HD13 1 1 
       11 34358 1 1 138 LEU HD21 H  -10.147  -4.437   6.764 1.00 . A A . 323 LEU HD21 1 1 
       11 34359 1 1 138 LEU HD22 H   -9.612  -5.842   7.686 1.00 . A A . 323 LEU HD22 1 1 
       11 34360 1 1 138 LEU HD23 H   -8.541  -5.112   6.491 1.00 . A A . 323 LEU HD23 1 1 
       11 34361 1 1 138 LEU HG   H   -8.581  -3.000   7.897 1.00 . A A . 323 LEU HG   1 1 
       11 34362 1 1 138 LEU N    N   -8.738  -3.743  11.726 1.00 . A A . 323 LEU N    1 1 
       11 34363 1 1 138 LEU O    O   -9.995  -0.742  10.787 1.00 . A A . 323 LEU O    1 1 
       11 34364 1 1 139 GLN C    C  -11.857  -0.341  12.605 1.00 . A A . 324 GLN C    1 1 
       11 34365 1 1 139 GLN CA   C  -12.420  -1.529  11.831 1.00 . A A . 324 GLN CA   1 1 
       11 34366 1 1 139 GLN CB   C  -13.424  -2.282  12.704 1.00 . A A . 324 GLN CB   1 1 
       11 34367 1 1 139 GLN CD   C  -15.670  -2.158  13.796 1.00 . A A . 324 GLN CD   1 1 
       11 34368 1 1 139 GLN CG   C  -14.656  -1.406  12.942 1.00 . A A . 324 GLN CG   1 1 
       11 34369 1 1 139 GLN H    H  -11.455  -3.392  11.531 1.00 . A A . 324 GLN H    1 1 
       11 34370 1 1 139 GLN HA   H  -12.923  -1.167  10.948 1.00 . A A . 324 GLN HA   1 1 
       11 34371 1 1 139 GLN HB2  H  -13.721  -3.193  12.205 1.00 . A A . 324 GLN HB2  1 1 
       11 34372 1 1 139 GLN HB3  H  -12.967  -2.523  13.652 1.00 . A A . 324 GLN HB3  1 1 
       11 34373 1 1 139 GLN HE21 H  -15.448  -3.870  12.815 1.00 . A A . 324 GLN HE21 1 1 
       11 34374 1 1 139 GLN HE22 H  -16.565  -3.906  14.092 1.00 . A A . 324 GLN HE22 1 1 
       11 34375 1 1 139 GLN HG2  H  -14.358  -0.501  13.451 1.00 . A A . 324 GLN HG2  1 1 
       11 34376 1 1 139 GLN HG3  H  -15.104  -1.154  11.994 1.00 . A A . 324 GLN HG3  1 1 
       11 34377 1 1 139 GLN N    N  -11.342  -2.423  11.431 1.00 . A A . 324 GLN N    1 1 
       11 34378 1 1 139 GLN NE2  N  -15.915  -3.415  13.547 1.00 . A A . 324 GLN NE2  1 1 
       11 34379 1 1 139 GLN O    O  -12.159   0.814  12.302 1.00 . A A . 324 GLN O    1 1 
       11 34380 1 1 139 GLN OE1  O  -16.256  -1.585  14.715 1.00 . A A . 324 GLN OE1  1 1 
       11 34381 1 1 140 MET C    C   -9.507   1.282  13.564 1.00 . A A . 325 MET C    1 1 
       11 34382 1 1 140 MET CA   C  -10.425   0.410  14.416 1.00 . A A . 325 MET CA   1 1 
       11 34383 1 1 140 MET CB   C   -9.622  -0.221  15.558 1.00 . A A . 325 MET CB   1 1 
       11 34384 1 1 140 MET CE   C   -6.952   0.096  17.980 1.00 . A A . 325 MET CE   1 1 
       11 34385 1 1 140 MET CG   C   -9.069   0.877  16.469 1.00 . A A . 325 MET CG   1 1 
       11 34386 1 1 140 MET H    H  -10.825  -1.574  13.795 1.00 . A A . 325 MET H    1 1 
       11 34387 1 1 140 MET HA   H  -11.206   1.025  14.836 1.00 . A A . 325 MET HA   1 1 
       11 34388 1 1 140 MET HB2  H  -10.264  -0.874  16.129 1.00 . A A . 325 MET HB2  1 1 
       11 34389 1 1 140 MET HB3  H   -8.802  -0.791  15.147 1.00 . A A . 325 MET HB3  1 1 
       11 34390 1 1 140 MET HE1  H   -7.371  -0.901  17.978 1.00 . A A . 325 MET HE1  1 1 
       11 34391 1 1 140 MET HE2  H   -7.410   0.682  18.764 1.00 . A A . 325 MET HE2  1 1 
       11 34392 1 1 140 MET HE3  H   -5.889   0.035  18.153 1.00 . A A . 325 MET HE3  1 1 
       11 34393 1 1 140 MET HG2  H   -9.448   1.837  16.150 1.00 . A A . 325 MET HG2  1 1 
       11 34394 1 1 140 MET HG3  H   -9.379   0.689  17.486 1.00 . A A . 325 MET HG3  1 1 
       11 34395 1 1 140 MET N    N  -11.032  -0.636  13.603 1.00 . A A . 325 MET N    1 1 
       11 34396 1 1 140 MET O    O   -9.271   2.447  13.884 1.00 . A A . 325 MET O    1 1 
       11 34397 1 1 140 MET SD   S   -7.261   0.882  16.380 1.00 . A A . 325 MET SD   1 1 
       11 34398 1 1 141 LEU C    C   -8.885   2.486  10.793 1.00 . A A . 326 LEU C    1 1 
       11 34399 1 1 141 LEU CA   C   -8.102   1.452  11.594 1.00 . A A . 326 LEU CA   1 1 
       11 34400 1 1 141 LEU CB   C   -7.384   0.490  10.642 1.00 . A A . 326 LEU CB   1 1 
       11 34401 1 1 141 LEU CD1  C   -5.330   0.137   9.265 1.00 . A A . 326 LEU CD1  1 1 
       11 34402 1 1 141 LEU CD2  C   -6.566   2.297   9.087 1.00 . A A . 326 LEU CD2  1 1 
       11 34403 1 1 141 LEU CG   C   -6.147   1.171  10.040 1.00 . A A . 326 LEU CG   1 1 
       11 34404 1 1 141 LEU H    H   -9.213  -0.219  12.272 1.00 . A A . 326 LEU H    1 1 
       11 34405 1 1 141 LEU HA   H   -7.366   1.965  12.195 1.00 . A A . 326 LEU HA   1 1 
       11 34406 1 1 141 LEU HB2  H   -7.076  -0.387  11.193 1.00 . A A . 326 LEU HB2  1 1 
       11 34407 1 1 141 LEU HB3  H   -8.057   0.195   9.852 1.00 . A A . 326 LEU HB3  1 1 
       11 34408 1 1 141 LEU HD11 H   -5.997  -0.509   8.713 1.00 . A A . 326 LEU HD11 1 1 
       11 34409 1 1 141 LEU HD12 H   -4.748  -0.453   9.956 1.00 . A A . 326 LEU HD12 1 1 
       11 34410 1 1 141 LEU HD13 H   -4.669   0.643   8.578 1.00 . A A . 326 LEU HD13 1 1 
       11 34411 1 1 141 LEU HD21 H   -6.670   3.217   9.641 1.00 . A A . 326 LEU HD21 1 1 
       11 34412 1 1 141 LEU HD22 H   -7.506   2.050   8.617 1.00 . A A . 326 LEU HD22 1 1 
       11 34413 1 1 141 LEU HD23 H   -5.808   2.421   8.327 1.00 . A A . 326 LEU HD23 1 1 
       11 34414 1 1 141 LEU HG   H   -5.542   1.581  10.835 1.00 . A A . 326 LEU HG   1 1 
       11 34415 1 1 141 LEU N    N   -8.992   0.712  12.479 1.00 . A A . 326 LEU N    1 1 
       11 34416 1 1 141 LEU O    O   -8.656   3.688  10.927 1.00 . A A . 326 LEU O    1 1 
       11 34417 1 1 142 ARG C    C  -11.135   4.062  10.043 1.00 . A A . 327 ARG C    1 1 
       11 34418 1 1 142 ARG CA   C  -10.618   2.932   9.164 1.00 . A A . 327 ARG CA   1 1 
       11 34419 1 1 142 ARG CB   C  -11.802   2.200   8.525 1.00 . A A . 327 ARG CB   1 1 
       11 34420 1 1 142 ARG CD   C  -12.991   0.000   8.324 1.00 . A A . 327 ARG CD   1 1 
       11 34421 1 1 142 ARG CG   C  -11.756   0.713   8.887 1.00 . A A . 327 ARG CG   1 1 
       11 34422 1 1 142 ARG CZ   C  -14.440   1.615   7.208 1.00 . A A . 327 ARG CZ   1 1 
       11 34423 1 1 142 ARG H    H   -9.963   1.051   9.896 1.00 . A A . 327 ARG H    1 1 
       11 34424 1 1 142 ARG HA   H  -10.000   3.350   8.384 1.00 . A A . 327 ARG HA   1 1 
       11 34425 1 1 142 ARG HB2  H  -12.723   2.630   8.887 1.00 . A A . 327 ARG HB2  1 1 
       11 34426 1 1 142 ARG HB3  H  -11.751   2.308   7.452 1.00 . A A . 327 ARG HB3  1 1 
       11 34427 1 1 142 ARG HD2  H  -12.725  -1.011   8.058 1.00 . A A . 327 ARG HD2  1 1 
       11 34428 1 1 142 ARG HD3  H  -13.762  -0.027   9.079 1.00 . A A . 327 ARG HD3  1 1 
       11 34429 1 1 142 ARG HE   H  -13.112   0.463   6.260 1.00 . A A . 327 ARG HE   1 1 
       11 34430 1 1 142 ARG HG2  H  -10.864   0.269   8.469 1.00 . A A . 327 ARG HG2  1 1 
       11 34431 1 1 142 ARG HG3  H  -11.743   0.604   9.962 1.00 . A A . 327 ARG HG3  1 1 
       11 34432 1 1 142 ARG HH11 H  -14.631   1.488   9.198 1.00 . A A . 327 ARG HH11 1 1 
       11 34433 1 1 142 ARG HH12 H  -15.670   2.631   8.418 1.00 . A A . 327 ARG HH12 1 1 
       11 34434 1 1 142 ARG HH21 H  -14.471   1.956   5.236 1.00 . A A . 327 ARG HH21 1 1 
       11 34435 1 1 142 ARG HH22 H  -15.581   2.898   6.177 1.00 . A A . 327 ARG HH22 1 1 
       11 34436 1 1 142 ARG N    N   -9.814   2.018   9.965 1.00 . A A . 327 ARG N    1 1 
       11 34437 1 1 142 ARG NE   N  -13.488   0.690   7.136 1.00 . A A . 327 ARG NE   1 1 
       11 34438 1 1 142 ARG NH1  N  -14.953   1.935   8.365 1.00 . A A . 327 ARG NH1  1 1 
       11 34439 1 1 142 ARG NH2  N  -14.863   2.202   6.122 1.00 . A A . 327 ARG NH2  1 1 
       11 34440 1 1 142 ARG O    O  -11.322   5.188   9.583 1.00 . A A . 327 ARG O    1 1 
       11 34441 1 1 143 ASP C    C  -10.964   5.985  12.226 1.00 . A A . 328 ASP C    1 1 
       11 34442 1 1 143 ASP CA   C  -11.847   4.742  12.263 1.00 . A A . 328 ASP CA   1 1 
       11 34443 1 1 143 ASP CB   C  -11.848   4.157  13.677 1.00 . A A . 328 ASP CB   1 1 
       11 34444 1 1 143 ASP CG   C  -13.085   4.624  14.436 1.00 . A A . 328 ASP CG   1 1 
       11 34445 1 1 143 ASP H    H  -11.187   2.834  11.624 1.00 . A A . 328 ASP H    1 1 
       11 34446 1 1 143 ASP HA   H  -12.856   5.018  11.997 1.00 . A A . 328 ASP HA   1 1 
       11 34447 1 1 143 ASP HB2  H  -11.852   3.078  13.617 1.00 . A A . 328 ASP HB2  1 1 
       11 34448 1 1 143 ASP HB3  H  -10.963   4.483  14.201 1.00 . A A . 328 ASP HB3  1 1 
       11 34449 1 1 143 ASP N    N  -11.359   3.750  11.316 1.00 . A A . 328 ASP N    1 1 
       11 34450 1 1 143 ASP O    O  -11.451   7.107  12.364 1.00 . A A . 328 ASP O    1 1 
       11 34451 1 1 143 ASP OD1  O  -14.159   4.120  14.149 1.00 . A A . 328 ASP OD1  1 1 
       11 34452 1 1 143 ASP OD2  O  -12.940   5.474  15.299 1.00 . A A . 328 ASP OD2  1 1 
       11 34453 1 1 144 ALA C    C   -9.041   7.792  10.788 1.00 . A A . 329 ALA C    1 1 
       11 34454 1 1 144 ALA CA   C   -8.727   6.893  11.979 1.00 . A A . 329 ALA CA   1 1 
       11 34455 1 1 144 ALA CB   C   -7.297   6.367  11.858 1.00 . A A . 329 ALA CB   1 1 
       11 34456 1 1 144 ALA H    H   -9.328   4.860  11.928 1.00 . A A . 329 ALA H    1 1 
       11 34457 1 1 144 ALA HA   H   -8.812   7.469  12.887 1.00 . A A . 329 ALA HA   1 1 
       11 34458 1 1 144 ALA HB1  H   -7.214   5.428  12.384 1.00 . A A . 329 ALA HB1  1 1 
       11 34459 1 1 144 ALA HB2  H   -6.614   7.084  12.288 1.00 . A A . 329 ALA HB2  1 1 
       11 34460 1 1 144 ALA HB3  H   -7.055   6.219  10.816 1.00 . A A . 329 ALA HB3  1 1 
       11 34461 1 1 144 ALA N    N   -9.664   5.777  12.035 1.00 . A A . 329 ALA N    1 1 
       11 34462 1 1 144 ALA O    O   -8.444   8.856  10.627 1.00 . A A . 329 ALA O    1 1 
       11 34463 1 1 145 GLY C    C   -9.972   7.381   7.503 1.00 . A A . 330 GLY C    1 1 
       11 34464 1 1 145 GLY CA   C  -10.374   8.115   8.777 1.00 . A A . 330 GLY CA   1 1 
       11 34465 1 1 145 GLY H    H  -10.419   6.492  10.139 1.00 . A A . 330 GLY H    1 1 
       11 34466 1 1 145 GLY HA2  H  -11.447   8.254   8.785 1.00 . A A . 330 GLY HA2  1 1 
       11 34467 1 1 145 GLY HA3  H   -9.889   9.079   8.796 1.00 . A A . 330 GLY HA3  1 1 
       11 34468 1 1 145 GLY N    N   -9.981   7.351   9.957 1.00 . A A . 330 GLY N    1 1 
       11 34469 1 1 145 GLY O    O  -10.289   7.815   6.396 1.00 . A A . 330 GLY O    1 1 
       11 34470 1 1 146 ALA C    C   -9.976   4.627   5.988 1.00 . A A . 331 ALA C    1 1 
       11 34471 1 1 146 ALA CA   C   -8.829   5.469   6.533 1.00 . A A . 331 ALA CA   1 1 
       11 34472 1 1 146 ALA CB   C   -7.685   4.545   6.956 1.00 . A A . 331 ALA CB   1 1 
       11 34473 1 1 146 ALA H    H   -9.052   5.967   8.580 1.00 . A A . 331 ALA H    1 1 
       11 34474 1 1 146 ALA HA   H   -8.476   6.131   5.757 1.00 . A A . 331 ALA HA   1 1 
       11 34475 1 1 146 ALA HB1  H   -7.995   3.517   6.847 1.00 . A A . 331 ALA HB1  1 1 
       11 34476 1 1 146 ALA HB2  H   -7.432   4.737   7.988 1.00 . A A . 331 ALA HB2  1 1 
       11 34477 1 1 146 ALA HB3  H   -6.824   4.729   6.332 1.00 . A A . 331 ALA HB3  1 1 
       11 34478 1 1 146 ALA N    N   -9.272   6.263   7.672 1.00 . A A . 331 ALA N    1 1 
       11 34479 1 1 146 ALA O    O  -11.028   4.513   6.617 1.00 . A A . 331 ALA O    1 1 
       11 34480 1 1 147 GLN C    C  -10.156   1.897   3.695 1.00 . A A . 332 GLN C    1 1 
       11 34481 1 1 147 GLN CA   C  -10.784   3.189   4.203 1.00 . A A . 332 GLN CA   1 1 
       11 34482 1 1 147 GLN CB   C  -11.453   3.928   3.042 1.00 . A A . 332 GLN CB   1 1 
       11 34483 1 1 147 GLN CD   C  -12.991   1.953   3.024 1.00 . A A . 332 GLN CD   1 1 
       11 34484 1 1 147 GLN CG   C  -12.907   3.467   2.909 1.00 . A A . 332 GLN CG   1 1 
       11 34485 1 1 147 GLN H    H   -8.897   4.156   4.367 1.00 . A A . 332 GLN H    1 1 
       11 34486 1 1 147 GLN HA   H  -11.533   2.947   4.943 1.00 . A A . 332 GLN HA   1 1 
       11 34487 1 1 147 GLN HB2  H  -11.426   4.992   3.230 1.00 . A A . 332 GLN HB2  1 1 
       11 34488 1 1 147 GLN HB3  H  -10.924   3.712   2.126 1.00 . A A . 332 GLN HB3  1 1 
       11 34489 1 1 147 GLN HE21 H  -12.304   1.631   1.186 1.00 . A A . 332 GLN HE21 1 1 
       11 34490 1 1 147 GLN HE22 H  -12.681   0.234   2.082 1.00 . A A . 332 GLN HE22 1 1 
       11 34491 1 1 147 GLN HG2  H  -13.499   3.915   3.690 1.00 . A A . 332 GLN HG2  1 1 
       11 34492 1 1 147 GLN HG3  H  -13.291   3.771   1.949 1.00 . A A . 332 GLN HG3  1 1 
       11 34493 1 1 147 GLN N    N   -9.761   4.033   4.820 1.00 . A A . 332 GLN N    1 1 
       11 34494 1 1 147 GLN NE2  N  -12.628   1.210   2.013 1.00 . A A . 332 GLN NE2  1 1 
       11 34495 1 1 147 GLN O    O   -9.095   1.920   3.082 1.00 . A A . 332 GLN O    1 1 
       11 34496 1 1 147 GLN OE1  O  -13.381   1.429   4.066 1.00 . A A . 332 GLN OE1  1 1 
       11 34497 1 1 148 VAL C    C  -11.365  -1.399   2.927 1.00 . A A . 333 VAL C    1 1 
       11 34498 1 1 148 VAL CA   C  -10.275  -0.513   3.514 1.00 . A A . 333 VAL CA   1 1 
       11 34499 1 1 148 VAL CB   C   -9.579  -1.216   4.686 1.00 . A A . 333 VAL CB   1 1 
       11 34500 1 1 148 VAL CG1  C  -10.270  -0.832   5.991 1.00 . A A . 333 VAL CG1  1 1 
       11 34501 1 1 148 VAL CG2  C   -9.636  -2.738   4.516 1.00 . A A . 333 VAL CG2  1 1 
       11 34502 1 1 148 VAL H    H  -11.655   0.802   4.451 1.00 . A A . 333 VAL H    1 1 
       11 34503 1 1 148 VAL HA   H   -9.548  -0.328   2.744 1.00 . A A . 333 VAL HA   1 1 
       11 34504 1 1 148 VAL HB   H   -8.549  -0.897   4.727 1.00 . A A . 333 VAL HB   1 1 
       11 34505 1 1 148 VAL HG11 H  -11.329  -0.717   5.815 1.00 . A A . 333 VAL HG11 1 1 
       11 34506 1 1 148 VAL HG12 H   -9.860   0.099   6.352 1.00 . A A . 333 VAL HG12 1 1 
       11 34507 1 1 148 VAL HG13 H  -10.107  -1.606   6.723 1.00 . A A . 333 VAL HG13 1 1 
       11 34508 1 1 148 VAL HG21 H   -8.928  -3.198   5.189 1.00 . A A . 333 VAL HG21 1 1 
       11 34509 1 1 148 VAL HG22 H   -9.386  -3.000   3.500 1.00 . A A . 333 VAL HG22 1 1 
       11 34510 1 1 148 VAL HG23 H  -10.630  -3.092   4.746 1.00 . A A . 333 VAL HG23 1 1 
       11 34511 1 1 148 VAL N    N  -10.809   0.770   3.955 1.00 . A A . 333 VAL N    1 1 
       11 34512 1 1 148 VAL O    O  -12.520  -1.358   3.354 1.00 . A A . 333 VAL O    1 1 
       11 34513 1 1 149 SER C    C  -11.163  -4.231   0.585 1.00 . A A . 334 SER C    1 1 
       11 34514 1 1 149 SER CA   C  -11.914  -3.091   1.266 1.00 . A A . 334 SER CA   1 1 
       11 34515 1 1 149 SER CB   C  -12.725  -2.316   0.229 1.00 . A A . 334 SER CB   1 1 
       11 34516 1 1 149 SER H    H  -10.041  -2.170   1.640 1.00 . A A . 334 SER H    1 1 
       11 34517 1 1 149 SER HA   H  -12.589  -3.504   2.000 1.00 . A A . 334 SER HA   1 1 
       11 34518 1 1 149 SER HB2  H  -12.636  -2.793  -0.733 1.00 . A A . 334 SER HB2  1 1 
       11 34519 1 1 149 SER HB3  H  -13.765  -2.299   0.528 1.00 . A A . 334 SER HB3  1 1 
       11 34520 1 1 149 SER HG   H  -11.274  -1.021   0.271 1.00 . A A . 334 SER HG   1 1 
       11 34521 1 1 149 SER N    N  -10.980  -2.193   1.933 1.00 . A A . 334 SER N    1 1 
       11 34522 1 1 149 SER O    O   -9.934  -4.277   0.607 1.00 . A A . 334 SER O    1 1 
       11 34523 1 1 149 SER OG   O  -12.224  -0.989   0.142 1.00 . A A . 334 SER OG   1 1 
       11 34524 1 1 150 ILE C    C  -10.915  -5.899  -2.133 1.00 . A A . 335 ILE C    1 1 
       11 34525 1 1 150 ILE CA   C  -11.283  -6.279  -0.702 1.00 . A A . 335 ILE CA   1 1 
       11 34526 1 1 150 ILE CB   C  -12.234  -7.476  -0.714 1.00 . A A . 335 ILE CB   1 1 
       11 34527 1 1 150 ILE CD1  C  -10.964  -9.347   0.369 1.00 . A A . 335 ILE CD1  1 1 
       11 34528 1 1 150 ILE CG1  C  -11.434  -8.759  -0.965 1.00 . A A . 335 ILE CG1  1 1 
       11 34529 1 1 150 ILE CG2  C  -13.267  -7.295  -1.829 1.00 . A A . 335 ILE CG2  1 1 
       11 34530 1 1 150 ILE H    H  -12.881  -5.072  -0.008 1.00 . A A . 335 ILE H    1 1 
       11 34531 1 1 150 ILE HA   H  -10.384  -6.554  -0.173 1.00 . A A . 335 ILE HA   1 1 
       11 34532 1 1 150 ILE HB   H  -12.741  -7.544   0.237 1.00 . A A . 335 ILE HB   1 1 
       11 34533 1 1 150 ILE HD11 H  -10.315  -8.642   0.866 1.00 . A A . 335 ILE HD11 1 1 
       11 34534 1 1 150 ILE HD12 H  -10.425 -10.265   0.187 1.00 . A A . 335 ILE HD12 1 1 
       11 34535 1 1 150 ILE HD13 H  -11.820  -9.552   0.994 1.00 . A A . 335 ILE HD13 1 1 
       11 34536 1 1 150 ILE HG12 H  -12.058  -9.478  -1.476 1.00 . A A . 335 ILE HG12 1 1 
       11 34537 1 1 150 ILE HG13 H  -10.574  -8.532  -1.578 1.00 . A A . 335 ILE HG13 1 1 
       11 34538 1 1 150 ILE HG21 H  -12.827  -7.573  -2.776 1.00 . A A . 335 ILE HG21 1 1 
       11 34539 1 1 150 ILE HG22 H  -13.578  -6.262  -1.865 1.00 . A A . 335 ILE HG22 1 1 
       11 34540 1 1 150 ILE HG23 H  -14.123  -7.922  -1.631 1.00 . A A . 335 ILE HG23 1 1 
       11 34541 1 1 150 ILE N    N  -11.905  -5.151  -0.020 1.00 . A A . 335 ILE N    1 1 
       11 34542 1 1 150 ILE O    O  -11.675  -5.213  -2.817 1.00 . A A . 335 ILE O    1 1 
       11 34543 1 1 151 MET C    C  -10.427  -6.133  -4.925 1.00 . A A . 336 MET C    1 1 
       11 34544 1 1 151 MET CA   C   -9.277  -6.046  -3.926 1.00 . A A . 336 MET CA   1 1 
       11 34545 1 1 151 MET CB   C   -8.176  -7.028  -4.325 1.00 . A A . 336 MET CB   1 1 
       11 34546 1 1 151 MET CE   C   -4.847  -5.982  -6.308 1.00 . A A . 336 MET CE   1 1 
       11 34547 1 1 151 MET CG   C   -7.399  -6.468  -5.518 1.00 . A A . 336 MET CG   1 1 
       11 34548 1 1 151 MET H    H   -9.180  -6.885  -1.981 1.00 . A A . 336 MET H    1 1 
       11 34549 1 1 151 MET HA   H   -8.874  -5.045  -3.942 1.00 . A A . 336 MET HA   1 1 
       11 34550 1 1 151 MET HB2  H   -7.503  -7.173  -3.493 1.00 . A A . 336 MET HB2  1 1 
       11 34551 1 1 151 MET HB3  H   -8.618  -7.974  -4.600 1.00 . A A . 336 MET HB3  1 1 
       11 34552 1 1 151 MET HE1  H   -4.488  -6.996  -6.198 1.00 . A A . 336 MET HE1  1 1 
       11 34553 1 1 151 MET HE2  H   -4.010  -5.297  -6.317 1.00 . A A . 336 MET HE2  1 1 
       11 34554 1 1 151 MET HE3  H   -5.391  -5.893  -7.235 1.00 . A A . 336 MET HE3  1 1 
       11 34555 1 1 151 MET HG2  H   -7.088  -7.280  -6.159 1.00 . A A . 336 MET HG2  1 1 
       11 34556 1 1 151 MET HG3  H   -8.030  -5.792  -6.075 1.00 . A A . 336 MET HG3  1 1 
       11 34557 1 1 151 MET N    N   -9.744  -6.346  -2.575 1.00 . A A . 336 MET N    1 1 
       11 34558 1 1 151 MET O    O  -11.329  -6.958  -4.777 1.00 . A A . 336 MET O    1 1 
       11 34559 1 1 151 MET SD   S   -5.939  -5.578  -4.923 1.00 . A A . 336 MET SD   1 1 
       11 34560 1 1 152 THR C    C  -10.804  -5.369  -8.358 1.00 . A A . 337 THR C    1 1 
       11 34561 1 1 152 THR CA   C  -11.423  -5.256  -6.968 1.00 . A A . 337 THR CA   1 1 
       11 34562 1 1 152 THR CB   C  -12.229  -3.958  -6.868 1.00 . A A . 337 THR CB   1 1 
       11 34563 1 1 152 THR CG2  C  -13.714  -4.260  -7.071 1.00 . A A . 337 THR CG2  1 1 
       11 34564 1 1 152 THR H    H   -9.638  -4.642  -6.005 1.00 . A A . 337 THR H    1 1 
       11 34565 1 1 152 THR HA   H  -12.089  -6.092  -6.812 1.00 . A A . 337 THR HA   1 1 
       11 34566 1 1 152 THR HB   H  -11.898  -3.270  -7.631 1.00 . A A . 337 THR HB   1 1 
       11 34567 1 1 152 THR HG1  H  -11.440  -3.949  -5.090 1.00 . A A . 337 THR HG1  1 1 
       11 34568 1 1 152 THR HG21 H  -14.112  -4.723  -6.180 1.00 . A A . 337 THR HG21 1 1 
       11 34569 1 1 152 THR HG22 H  -13.835  -4.930  -7.909 1.00 . A A . 337 THR HG22 1 1 
       11 34570 1 1 152 THR HG23 H  -14.245  -3.339  -7.266 1.00 . A A . 337 THR HG23 1 1 
       11 34571 1 1 152 THR N    N  -10.383  -5.275  -5.942 1.00 . A A . 337 THR N    1 1 
       11 34572 1 1 152 THR O    O   -9.693  -4.895  -8.592 1.00 . A A . 337 THR O    1 1 
       11 34573 1 1 152 THR OG1  O  -12.031  -3.379  -5.586 1.00 . A A . 337 THR OG1  1 1 
       11 34574 1 1 153 TYR C    C  -10.456  -4.866 -11.169 1.00 . A A . 338 TYR C    1 1 
       11 34575 1 1 153 TYR CA   C  -11.040  -6.172 -10.638 1.00 . A A . 338 TYR CA   1 1 
       11 34576 1 1 153 TYR CB   C  -12.181  -6.631 -11.548 1.00 . A A . 338 TYR CB   1 1 
       11 34577 1 1 153 TYR CD1  C  -11.017  -7.092 -13.735 1.00 . A A . 338 TYR CD1  1 1 
       11 34578 1 1 153 TYR CD2  C  -12.404  -5.112 -13.546 1.00 . A A . 338 TYR CD2  1 1 
       11 34579 1 1 153 TYR CE1  C  -10.718  -6.756 -15.062 1.00 . A A . 338 TYR CE1  1 1 
       11 34580 1 1 153 TYR CE2  C  -12.105  -4.776 -14.873 1.00 . A A . 338 TYR CE2  1 1 
       11 34581 1 1 153 TYR CG   C  -11.860  -6.269 -12.978 1.00 . A A . 338 TYR CG   1 1 
       11 34582 1 1 153 TYR CZ   C  -11.262  -5.599 -15.630 1.00 . A A . 338 TYR CZ   1 1 
       11 34583 1 1 153 TYR H    H  -12.408  -6.361  -9.030 1.00 . A A . 338 TYR H    1 1 
       11 34584 1 1 153 TYR HA   H  -10.268  -6.928 -10.641 1.00 . A A . 338 TYR HA   1 1 
       11 34585 1 1 153 TYR HB2  H  -12.300  -7.701 -11.465 1.00 . A A . 338 TYR HB2  1 1 
       11 34586 1 1 153 TYR HB3  H  -13.097  -6.142 -11.252 1.00 . A A . 338 TYR HB3  1 1 
       11 34587 1 1 153 TYR HD1  H  -10.598  -7.987 -13.297 1.00 . A A . 338 TYR HD1  1 1 
       11 34588 1 1 153 TYR HD2  H  -13.054  -4.478 -12.963 1.00 . A A . 338 TYR HD2  1 1 
       11 34589 1 1 153 TYR HE1  H  -10.068  -7.390 -15.645 1.00 . A A . 338 TYR HE1  1 1 
       11 34590 1 1 153 TYR HE2  H  -12.524  -3.883 -15.312 1.00 . A A . 338 TYR HE2  1 1 
       11 34591 1 1 153 TYR HH   H  -10.377  -5.938 -17.287 1.00 . A A . 338 TYR HH   1 1 
       11 34592 1 1 153 TYR N    N  -11.530  -6.002  -9.275 1.00 . A A . 338 TYR N    1 1 
       11 34593 1 1 153 TYR O    O   -9.275  -4.797 -11.511 1.00 . A A . 338 TYR O    1 1 
       11 34594 1 1 153 TYR OH   O  -10.968  -5.268 -16.937 1.00 . A A . 338 TYR OH   1 1 
       11 34595 1 1 154 ASP C    C   -9.624  -2.058 -10.947 1.00 . A A . 339 ASP C    1 1 
       11 34596 1 1 154 ASP CA   C  -10.846  -2.535 -11.726 1.00 . A A . 339 ASP CA   1 1 
       11 34597 1 1 154 ASP CB   C  -11.973  -1.510 -11.588 1.00 . A A . 339 ASP CB   1 1 
       11 34598 1 1 154 ASP CG   C  -11.755  -0.362 -12.567 1.00 . A A . 339 ASP CG   1 1 
       11 34599 1 1 154 ASP H    H  -12.220  -3.948 -10.947 1.00 . A A . 339 ASP H    1 1 
       11 34600 1 1 154 ASP HA   H  -10.583  -2.626 -12.768 1.00 . A A . 339 ASP HA   1 1 
       11 34601 1 1 154 ASP HB2  H  -12.919  -1.988 -11.801 1.00 . A A . 339 ASP HB2  1 1 
       11 34602 1 1 154 ASP HB3  H  -11.987  -1.124 -10.580 1.00 . A A . 339 ASP HB3  1 1 
       11 34603 1 1 154 ASP N    N  -11.291  -3.834 -11.234 1.00 . A A . 339 ASP N    1 1 
       11 34604 1 1 154 ASP O    O   -8.668  -1.541 -11.525 1.00 . A A . 339 ASP O    1 1 
       11 34605 1 1 154 ASP OD1  O  -10.752   0.320 -12.434 1.00 . A A . 339 ASP OD1  1 1 
       11 34606 1 1 154 ASP OD2  O  -12.592  -0.183 -13.437 1.00 . A A . 339 ASP OD2  1 1 
       11 34607 1 1 155 GLU C    C   -7.299  -2.621  -9.115 1.00 . A A . 340 GLU C    1 1 
       11 34608 1 1 155 GLU CA   C   -8.557  -1.826  -8.779 1.00 . A A . 340 GLU CA   1 1 
       11 34609 1 1 155 GLU CB   C   -8.933  -2.048  -7.315 1.00 . A A . 340 GLU CB   1 1 
       11 34610 1 1 155 GLU CD   C   -8.895   0.169  -6.153 1.00 . A A . 340 GLU CD   1 1 
       11 34611 1 1 155 GLU CG   C   -9.783  -0.875  -6.820 1.00 . A A . 340 GLU CG   1 1 
       11 34612 1 1 155 GLU H    H  -10.448  -2.655  -9.223 1.00 . A A . 340 GLU H    1 1 
       11 34613 1 1 155 GLU HA   H   -8.363  -0.777  -8.936 1.00 . A A . 340 GLU HA   1 1 
       11 34614 1 1 155 GLU HB2  H   -9.496  -2.965  -7.223 1.00 . A A . 340 GLU HB2  1 1 
       11 34615 1 1 155 GLU HB3  H   -8.037  -2.116  -6.721 1.00 . A A . 340 GLU HB3  1 1 
       11 34616 1 1 155 GLU HG2  H  -10.297  -0.427  -7.659 1.00 . A A . 340 GLU HG2  1 1 
       11 34617 1 1 155 GLU HG3  H  -10.509  -1.235  -6.106 1.00 . A A . 340 GLU HG3  1 1 
       11 34618 1 1 155 GLU N    N   -9.662  -2.237  -9.631 1.00 . A A . 340 GLU N    1 1 
       11 34619 1 1 155 GLU O    O   -6.181  -2.177  -8.853 1.00 . A A . 340 GLU O    1 1 
       11 34620 1 1 155 GLU OE1  O   -8.188   0.861  -6.868 1.00 . A A . 340 GLU OE1  1 1 
       11 34621 1 1 155 GLU OE2  O   -8.932   0.260  -4.937 1.00 . A A . 340 GLU OE2  1 1 
       11 34622 1 1 156 PHE C    C   -5.657  -4.114 -11.300 1.00 . A A . 341 PHE C    1 1 
       11 34623 1 1 156 PHE CA   C   -6.370  -4.657 -10.064 1.00 . A A . 341 PHE CA   1 1 
       11 34624 1 1 156 PHE CB   C   -6.873  -6.075 -10.350 1.00 . A A . 341 PHE CB   1 1 
       11 34625 1 1 156 PHE CD1  C   -4.682  -7.109  -9.654 1.00 . A A . 341 PHE CD1  1 1 
       11 34626 1 1 156 PHE CD2  C   -6.732  -7.951  -8.669 1.00 . A A . 341 PHE CD2  1 1 
       11 34627 1 1 156 PHE CE1  C   -3.943  -8.030  -8.904 1.00 . A A . 341 PHE CE1  1 1 
       11 34628 1 1 156 PHE CE2  C   -5.992  -8.872  -7.918 1.00 . A A . 341 PHE CE2  1 1 
       11 34629 1 1 156 PHE CG   C   -6.077  -7.068  -9.537 1.00 . A A . 341 PHE CG   1 1 
       11 34630 1 1 156 PHE CZ   C   -4.598  -8.912  -8.036 1.00 . A A . 341 PHE CZ   1 1 
       11 34631 1 1 156 PHE H    H   -8.407  -4.103  -9.879 1.00 . A A . 341 PHE H    1 1 
       11 34632 1 1 156 PHE HA   H   -5.671  -4.695  -9.243 1.00 . A A . 341 PHE HA   1 1 
       11 34633 1 1 156 PHE HB2  H   -7.918  -6.144 -10.085 1.00 . A A . 341 PHE HB2  1 1 
       11 34634 1 1 156 PHE HB3  H   -6.753  -6.293 -11.401 1.00 . A A . 341 PHE HB3  1 1 
       11 34635 1 1 156 PHE HD1  H   -4.177  -6.428 -10.323 1.00 . A A . 341 PHE HD1  1 1 
       11 34636 1 1 156 PHE HD2  H   -7.808  -7.920  -8.577 1.00 . A A . 341 PHE HD2  1 1 
       11 34637 1 1 156 PHE HE1  H   -2.867  -8.062  -8.995 1.00 . A A . 341 PHE HE1  1 1 
       11 34638 1 1 156 PHE HE2  H   -6.497  -9.553  -7.249 1.00 . A A . 341 PHE HE2  1 1 
       11 34639 1 1 156 PHE HZ   H   -4.028  -9.624  -7.457 1.00 . A A . 341 PHE HZ   1 1 
       11 34640 1 1 156 PHE N    N   -7.493  -3.802  -9.695 1.00 . A A . 341 PHE N    1 1 
       11 34641 1 1 156 PHE O    O   -4.432  -4.181 -11.400 1.00 . A A . 341 PHE O    1 1 
       11 34642 1 1 157 GLU C    C   -5.062  -1.769 -13.182 1.00 . A A . 342 GLU C    1 1 
       11 34643 1 1 157 GLU CA   C   -5.866  -3.035 -13.468 1.00 . A A . 342 GLU CA   1 1 
       11 34644 1 1 157 GLU CB   C   -6.985  -2.719 -14.463 1.00 . A A . 342 GLU CB   1 1 
       11 34645 1 1 157 GLU CD   C   -8.388  -3.674 -16.303 1.00 . A A . 342 GLU CD   1 1 
       11 34646 1 1 157 GLU CG   C   -7.182  -3.909 -15.402 1.00 . A A . 342 GLU CG   1 1 
       11 34647 1 1 157 GLU H    H   -7.404  -3.561 -12.106 1.00 . A A . 342 GLU H    1 1 
       11 34648 1 1 157 GLU HA   H   -5.211  -3.772 -13.907 1.00 . A A . 342 GLU HA   1 1 
       11 34649 1 1 157 GLU HB2  H   -7.902  -2.526 -13.924 1.00 . A A . 342 GLU HB2  1 1 
       11 34650 1 1 157 GLU HB3  H   -6.717  -1.847 -15.041 1.00 . A A . 342 GLU HB3  1 1 
       11 34651 1 1 157 GLU HG2  H   -6.298  -4.034 -16.011 1.00 . A A . 342 GLU HG2  1 1 
       11 34652 1 1 157 GLU HG3  H   -7.342  -4.803 -14.817 1.00 . A A . 342 GLU HG3  1 1 
       11 34653 1 1 157 GLU N    N   -6.433  -3.582 -12.239 1.00 . A A . 342 GLU N    1 1 
       11 34654 1 1 157 GLU O    O   -4.010  -1.544 -13.780 1.00 . A A . 342 GLU O    1 1 
       11 34655 1 1 157 GLU OE1  O   -8.982  -2.613 -16.204 1.00 . A A . 342 GLU OE1  1 1 
       11 34656 1 1 157 GLU OE2  O   -8.702  -4.561 -17.080 1.00 . A A . 342 GLU OE2  1 1 
       11 34657 1 1 158 TYR C    C   -3.611   0.012 -11.132 1.00 . A A . 343 TYR C    1 1 
       11 34658 1 1 158 TYR CA   C   -4.885   0.298 -11.922 1.00 . A A . 343 TYR CA   1 1 
       11 34659 1 1 158 TYR CB   C   -5.812   1.185 -11.090 1.00 . A A . 343 TYR CB   1 1 
       11 34660 1 1 158 TYR CD1  C   -5.569   3.276 -12.477 1.00 . A A . 343 TYR CD1  1 1 
       11 34661 1 1 158 TYR CD2  C   -4.847   3.324 -10.162 1.00 . A A . 343 TYR CD2  1 1 
       11 34662 1 1 158 TYR CE1  C   -5.185   4.613 -12.625 1.00 . A A . 343 TYR CE1  1 1 
       11 34663 1 1 158 TYR CE2  C   -4.463   4.662 -10.310 1.00 . A A . 343 TYR CE2  1 1 
       11 34664 1 1 158 TYR CG   C   -5.399   2.631 -11.246 1.00 . A A . 343 TYR CG   1 1 
       11 34665 1 1 158 TYR CZ   C   -4.633   5.307 -11.541 1.00 . A A . 343 TYR CZ   1 1 
       11 34666 1 1 158 TYR H    H   -6.410  -1.172 -11.828 1.00 . A A . 343 TYR H    1 1 
       11 34667 1 1 158 TYR HA   H   -4.624   0.821 -12.829 1.00 . A A . 343 TYR HA   1 1 
       11 34668 1 1 158 TYR HB2  H   -6.830   1.063 -11.433 1.00 . A A . 343 TYR HB2  1 1 
       11 34669 1 1 158 TYR HB3  H   -5.746   0.902 -10.051 1.00 . A A . 343 TYR HB3  1 1 
       11 34670 1 1 158 TYR HD1  H   -5.995   2.740 -13.313 1.00 . A A . 343 TYR HD1  1 1 
       11 34671 1 1 158 TYR HD2  H   -4.716   2.827  -9.213 1.00 . A A . 343 TYR HD2  1 1 
       11 34672 1 1 158 TYR HE1  H   -5.315   5.111 -13.574 1.00 . A A . 343 TYR HE1  1 1 
       11 34673 1 1 158 TYR HE2  H   -4.037   5.197  -9.474 1.00 . A A . 343 TYR HE2  1 1 
       11 34674 1 1 158 TYR HH   H   -3.434   6.755 -11.204 1.00 . A A . 343 TYR HH   1 1 
       11 34675 1 1 158 TYR N    N   -5.566  -0.944 -12.271 1.00 . A A . 343 TYR N    1 1 
       11 34676 1 1 158 TYR O    O   -2.609   0.715 -11.277 1.00 . A A . 343 TYR O    1 1 
       11 34677 1 1 158 TYR OH   O   -4.254   6.627 -11.686 1.00 . A A . 343 TYR OH   1 1 
       11 34678 1 1 159 CYS C    C   -1.500  -2.194 -10.312 1.00 . A A . 344 CYS C    1 1 
       11 34679 1 1 159 CYS CA   C   -2.498  -1.386  -9.488 1.00 . A A . 344 CYS CA   1 1 
       11 34680 1 1 159 CYS CB   C   -2.946  -2.206  -8.278 1.00 . A A . 344 CYS CB   1 1 
       11 34681 1 1 159 CYS H    H   -4.479  -1.543 -10.224 1.00 . A A . 344 CYS H    1 1 
       11 34682 1 1 159 CYS HA   H   -2.016  -0.485  -9.139 1.00 . A A . 344 CYS HA   1 1 
       11 34683 1 1 159 CYS HB2  H   -2.289  -2.006  -7.445 1.00 . A A . 344 CYS HB2  1 1 
       11 34684 1 1 159 CYS HB3  H   -3.957  -1.934  -8.012 1.00 . A A . 344 CYS HB3  1 1 
       11 34685 1 1 159 CYS HG   H   -2.046  -4.317  -8.369 1.00 . A A . 344 CYS HG   1 1 
       11 34686 1 1 159 CYS N    N   -3.654  -1.020 -10.298 1.00 . A A . 344 CYS N    1 1 
       11 34687 1 1 159 CYS O    O   -0.296  -2.151 -10.062 1.00 . A A . 344 CYS O    1 1 
       11 34688 1 1 159 CYS SG   S   -2.882  -3.969  -8.687 1.00 . A A . 344 CYS SG   1 1 
       11 34689 1 1 160 TRP C    C   -0.368  -2.872 -13.113 1.00 . A A . 345 TRP C    1 1 
       11 34690 1 1 160 TRP CA   C   -1.158  -3.747 -12.146 1.00 . A A . 345 TRP CA   1 1 
       11 34691 1 1 160 TRP CB   C   -2.012  -4.740 -12.935 1.00 . A A . 345 TRP CB   1 1 
       11 34692 1 1 160 TRP CD1  C   -1.328  -4.843 -15.362 1.00 . A A . 345 TRP CD1  1 1 
       11 34693 1 1 160 TRP CD2  C   -0.194  -6.307 -14.082 1.00 . A A . 345 TRP CD2  1 1 
       11 34694 1 1 160 TRP CE2  C    0.284  -6.468 -15.404 1.00 . A A . 345 TRP CE2  1 1 
       11 34695 1 1 160 TRP CE3  C    0.359  -7.116 -13.074 1.00 . A A . 345 TRP CE3  1 1 
       11 34696 1 1 160 TRP CG   C   -1.217  -5.269 -14.083 1.00 . A A . 345 TRP CG   1 1 
       11 34697 1 1 160 TRP CH2  C    1.815  -8.194 -14.700 1.00 . A A . 345 TRP CH2  1 1 
       11 34698 1 1 160 TRP CZ2  C    1.276  -7.398 -15.715 1.00 . A A . 345 TRP CZ2  1 1 
       11 34699 1 1 160 TRP CZ3  C    1.357  -8.053 -13.382 1.00 . A A . 345 TRP CZ3  1 1 
       11 34700 1 1 160 TRP H    H   -2.980  -2.925 -11.442 1.00 . A A . 345 TRP H    1 1 
       11 34701 1 1 160 TRP HA   H   -0.466  -4.298 -11.531 1.00 . A A . 345 TRP HA   1 1 
       11 34702 1 1 160 TRP HB2  H   -2.302  -5.557 -12.291 1.00 . A A . 345 TRP HB2  1 1 
       11 34703 1 1 160 TRP HB3  H   -2.895  -4.242 -13.306 1.00 . A A . 345 TRP HB3  1 1 
       11 34704 1 1 160 TRP HD1  H   -1.999  -4.075 -15.714 1.00 . A A . 345 TRP HD1  1 1 
       11 34705 1 1 160 TRP HE1  H   -0.319  -5.439 -17.111 1.00 . A A . 345 TRP HE1  1 1 
       11 34706 1 1 160 TRP HE3  H    0.014  -7.015 -12.055 1.00 . A A . 345 TRP HE3  1 1 
       11 34707 1 1 160 TRP HH2  H    2.583  -8.918 -14.932 1.00 . A A . 345 TRP HH2  1 1 
       11 34708 1 1 160 TRP HZ2  H    1.625  -7.503 -16.731 1.00 . A A . 345 TRP HZ2  1 1 
       11 34709 1 1 160 TRP HZ3  H    1.776  -8.670 -12.600 1.00 . A A . 345 TRP HZ3  1 1 
       11 34710 1 1 160 TRP N    N   -2.012  -2.930 -11.291 1.00 . A A . 345 TRP N    1 1 
       11 34711 1 1 160 TRP NE1  N   -0.437  -5.555 -16.148 1.00 . A A . 345 TRP NE1  1 1 
       11 34712 1 1 160 TRP O    O    0.802  -3.132 -13.383 1.00 . A A . 345 TRP O    1 1 
       11 34713 1 1 161 ASP C    C    0.435   0.141 -13.841 1.00 . A A . 346 ASP C    1 1 
       11 34714 1 1 161 ASP CA   C   -0.352  -0.940 -14.576 1.00 . A A . 346 ASP CA   1 1 
       11 34715 1 1 161 ASP CB   C   -1.388  -0.286 -15.493 1.00 . A A . 346 ASP CB   1 1 
       11 34716 1 1 161 ASP CG   C   -2.423   0.467 -14.664 1.00 . A A . 346 ASP CG   1 1 
       11 34717 1 1 161 ASP H    H   -1.950  -1.675 -13.387 1.00 . A A . 346 ASP H    1 1 
       11 34718 1 1 161 ASP HA   H    0.331  -1.516 -15.182 1.00 . A A . 346 ASP HA   1 1 
       11 34719 1 1 161 ASP HB2  H   -0.891   0.405 -16.158 1.00 . A A . 346 ASP HB2  1 1 
       11 34720 1 1 161 ASP HB3  H   -1.883  -1.049 -16.074 1.00 . A A . 346 ASP HB3  1 1 
       11 34721 1 1 161 ASP N    N   -1.014  -1.837 -13.635 1.00 . A A . 346 ASP N    1 1 
       11 34722 1 1 161 ASP O    O    1.338   0.756 -14.408 1.00 . A A . 346 ASP O    1 1 
       11 34723 1 1 161 ASP OD1  O   -2.046   1.032 -13.650 1.00 . A A . 346 ASP OD1  1 1 
       11 34724 1 1 161 ASP OD2  O   -3.577   0.471 -15.059 1.00 . A A . 346 ASP OD2  1 1 
       11 34725 1 1 162 THR C    C    2.042   0.848 -11.153 1.00 . A A . 347 THR C    1 1 
       11 34726 1 1 162 THR CA   C    0.764   1.393 -11.788 1.00 . A A . 347 THR CA   1 1 
       11 34727 1 1 162 THR CB   C   -0.171   1.907 -10.692 1.00 . A A . 347 THR CB   1 1 
       11 34728 1 1 162 THR CG2  C    0.606   2.814  -9.737 1.00 . A A . 347 THR CG2  1 1 
       11 34729 1 1 162 THR H    H   -0.647  -0.140 -12.181 1.00 . A A . 347 THR H    1 1 
       11 34730 1 1 162 THR HA   H    1.023   2.219 -12.434 1.00 . A A . 347 THR HA   1 1 
       11 34731 1 1 162 THR HB   H   -0.573   1.072 -10.140 1.00 . A A . 347 THR HB   1 1 
       11 34732 1 1 162 THR HG1  H   -1.351   3.451 -10.784 1.00 . A A . 347 THR HG1  1 1 
       11 34733 1 1 162 THR HG21 H    1.216   2.210  -9.083 1.00 . A A . 347 THR HG21 1 1 
       11 34734 1 1 162 THR HG22 H   -0.088   3.396  -9.149 1.00 . A A . 347 THR HG22 1 1 
       11 34735 1 1 162 THR HG23 H    1.239   3.478 -10.308 1.00 . A A . 347 THR HG23 1 1 
       11 34736 1 1 162 THR N    N    0.085   0.375 -12.581 1.00 . A A . 347 THR N    1 1 
       11 34737 1 1 162 THR O    O    3.087   1.497 -11.190 1.00 . A A . 347 THR O    1 1 
       11 34738 1 1 162 THR OG1  O   -1.235   2.640 -11.285 1.00 . A A . 347 THR OG1  1 1 
       11 34739 1 1 163 PHE C    C    3.897  -1.833 -10.841 1.00 . A A . 348 PHE C    1 1 
       11 34740 1 1 163 PHE CA   C    3.106  -0.937  -9.893 1.00 . A A . 348 PHE CA   1 1 
       11 34741 1 1 163 PHE CB   C    2.647  -1.749  -8.682 1.00 . A A . 348 PHE CB   1 1 
       11 34742 1 1 163 PHE CD1  C    3.359  -0.275  -6.766 1.00 . A A . 348 PHE CD1  1 1 
       11 34743 1 1 163 PHE CD2  C    0.995  -0.473  -7.271 1.00 . A A . 348 PHE CD2  1 1 
       11 34744 1 1 163 PHE CE1  C    3.061   0.598  -5.713 1.00 . A A . 348 PHE CE1  1 1 
       11 34745 1 1 163 PHE CE2  C    0.697   0.400  -6.217 1.00 . A A . 348 PHE CE2  1 1 
       11 34746 1 1 163 PHE CG   C    2.326  -0.810  -7.546 1.00 . A A . 348 PHE CG   1 1 
       11 34747 1 1 163 PHE CZ   C    1.730   0.935  -5.438 1.00 . A A . 348 PHE CZ   1 1 
       11 34748 1 1 163 PHE H    H    1.092  -0.802 -10.539 1.00 . A A . 348 PHE H    1 1 
       11 34749 1 1 163 PHE HA   H    3.754  -0.146  -9.547 1.00 . A A . 348 PHE HA   1 1 
       11 34750 1 1 163 PHE HB2  H    1.768  -2.318  -8.942 1.00 . A A . 348 PHE HB2  1 1 
       11 34751 1 1 163 PHE HB3  H    3.436  -2.422  -8.379 1.00 . A A . 348 PHE HB3  1 1 
       11 34752 1 1 163 PHE HD1  H    4.385  -0.535  -6.979 1.00 . A A . 348 PHE HD1  1 1 
       11 34753 1 1 163 PHE HD2  H    0.199  -0.885  -7.872 1.00 . A A . 348 PHE HD2  1 1 
       11 34754 1 1 163 PHE HE1  H    3.858   1.011  -5.113 1.00 . A A . 348 PHE HE1  1 1 
       11 34755 1 1 163 PHE HE2  H   -0.329   0.659  -6.005 1.00 . A A . 348 PHE HE2  1 1 
       11 34756 1 1 163 PHE HZ   H    1.502   1.607  -4.626 1.00 . A A . 348 PHE HZ   1 1 
       11 34757 1 1 163 PHE N    N    1.951  -0.335 -10.553 1.00 . A A . 348 PHE N    1 1 
       11 34758 1 1 163 PHE O    O    5.126  -1.815 -10.832 1.00 . A A . 348 PHE O    1 1 
       11 34759 1 1 164 VAL C    C    3.862  -2.918 -13.998 1.00 . A A . 349 VAL C    1 1 
       11 34760 1 1 164 VAL CA   C    3.872  -3.512 -12.595 1.00 . A A . 349 VAL CA   1 1 
       11 34761 1 1 164 VAL CB   C    3.192  -4.883 -12.613 1.00 . A A . 349 VAL CB   1 1 
       11 34762 1 1 164 VAL CG1  C    4.200  -5.942 -13.058 1.00 . A A . 349 VAL CG1  1 1 
       11 34763 1 1 164 VAL CG2  C    2.686  -5.222 -11.209 1.00 . A A . 349 VAL CG2  1 1 
       11 34764 1 1 164 VAL H    H    2.217  -2.601 -11.622 1.00 . A A . 349 VAL H    1 1 
       11 34765 1 1 164 VAL HA   H    4.896  -3.639 -12.280 1.00 . A A . 349 VAL HA   1 1 
       11 34766 1 1 164 VAL HB   H    2.363  -4.867 -13.303 1.00 . A A . 349 VAL HB   1 1 
       11 34767 1 1 164 VAL HG11 H    4.855  -6.184 -12.233 1.00 . A A . 349 VAL HG11 1 1 
       11 34768 1 1 164 VAL HG12 H    4.785  -5.560 -13.881 1.00 . A A . 349 VAL HG12 1 1 
       11 34769 1 1 164 VAL HG13 H    3.673  -6.831 -13.372 1.00 . A A . 349 VAL HG13 1 1 
       11 34770 1 1 164 VAL HG21 H    1.794  -4.651 -10.999 1.00 . A A . 349 VAL HG21 1 1 
       11 34771 1 1 164 VAL HG22 H    3.449  -4.978 -10.484 1.00 . A A . 349 VAL HG22 1 1 
       11 34772 1 1 164 VAL HG23 H    2.462  -6.277 -11.154 1.00 . A A . 349 VAL HG23 1 1 
       11 34773 1 1 164 VAL N    N    3.196  -2.619 -11.655 1.00 . A A . 349 VAL N    1 1 
       11 34774 1 1 164 VAL O    O    2.804  -2.596 -14.540 1.00 . A A . 349 VAL O    1 1 
       11 34775 1 1 165 TYR C    C    5.051  -3.327 -16.967 1.00 . A A . 350 TYR C    1 1 
       11 34776 1 1 165 TYR CA   C    5.168  -2.222 -15.922 1.00 . A A . 350 TYR CA   1 1 
       11 34777 1 1 165 TYR CB   C    6.515  -1.512 -16.075 1.00 . A A . 350 TYR CB   1 1 
       11 34778 1 1 165 TYR CD1  C    7.258  -2.021 -18.429 1.00 . A A . 350 TYR CD1  1 1 
       11 34779 1 1 165 TYR CD2  C    8.289  -3.225 -16.594 1.00 . A A . 350 TYR CD2  1 1 
       11 34780 1 1 165 TYR CE1  C    8.054  -2.726 -19.339 1.00 . A A . 350 TYR CE1  1 1 
       11 34781 1 1 165 TYR CE2  C    9.086  -3.930 -17.504 1.00 . A A . 350 TYR CE2  1 1 
       11 34782 1 1 165 TYR CG   C    7.375  -2.270 -17.056 1.00 . A A . 350 TYR CG   1 1 
       11 34783 1 1 165 TYR CZ   C    8.969  -3.680 -18.877 1.00 . A A . 350 TYR CZ   1 1 
       11 34784 1 1 165 TYR H    H    5.855  -3.053 -14.099 1.00 . A A . 350 TYR H    1 1 
       11 34785 1 1 165 TYR HA   H    4.377  -1.505 -16.077 1.00 . A A . 350 TYR HA   1 1 
       11 34786 1 1 165 TYR HB2  H    6.352  -0.507 -16.439 1.00 . A A . 350 TYR HB2  1 1 
       11 34787 1 1 165 TYR HB3  H    7.012  -1.472 -15.117 1.00 . A A . 350 TYR HB3  1 1 
       11 34788 1 1 165 TYR HD1  H    6.552  -1.285 -18.785 1.00 . A A . 350 TYR HD1  1 1 
       11 34789 1 1 165 TYR HD2  H    8.380  -3.417 -15.535 1.00 . A A . 350 TYR HD2  1 1 
       11 34790 1 1 165 TYR HE1  H    7.963  -2.534 -20.398 1.00 . A A . 350 TYR HE1  1 1 
       11 34791 1 1 165 TYR HE2  H    9.792  -4.665 -17.148 1.00 . A A . 350 TYR HE2  1 1 
       11 34792 1 1 165 TYR HH   H    9.233  -5.100 -20.126 1.00 . A A . 350 TYR HH   1 1 
       11 34793 1 1 165 TYR N    N    5.048  -2.777 -14.581 1.00 . A A . 350 TYR N    1 1 
       11 34794 1 1 165 TYR O    O    5.656  -4.390 -16.830 1.00 . A A . 350 TYR O    1 1 
       11 34795 1 1 165 TYR OH   O    9.754  -4.375 -19.774 1.00 . A A . 350 TYR OH   1 1 
       11 34796 1 1 166 ARG C    C    3.782  -3.361 -20.397 1.00 . A A . 351 ARG C    1 1 
       11 34797 1 1 166 ARG CA   C    4.090  -4.051 -19.072 1.00 . A A . 351 ARG CA   1 1 
       11 34798 1 1 166 ARG CB   C    2.951  -5.012 -18.715 1.00 . A A . 351 ARG CB   1 1 
       11 34799 1 1 166 ARG CD   C    1.780  -3.472 -17.084 1.00 . A A . 351 ARG CD   1 1 
       11 34800 1 1 166 ARG CG   C    1.664  -4.226 -18.417 1.00 . A A . 351 ARG CG   1 1 
       11 34801 1 1 166 ARG CZ   C    1.150  -1.193 -17.643 1.00 . A A . 351 ARG CZ   1 1 
       11 34802 1 1 166 ARG H    H    3.817  -2.203 -18.073 1.00 . A A . 351 ARG H    1 1 
       11 34803 1 1 166 ARG HA   H    5.001  -4.619 -19.181 1.00 . A A . 351 ARG HA   1 1 
       11 34804 1 1 166 ARG HB2  H    2.777  -5.675 -19.551 1.00 . A A . 351 ARG HB2  1 1 
       11 34805 1 1 166 ARG HB3  H    3.229  -5.597 -17.853 1.00 . A A . 351 ARG HB3  1 1 
       11 34806 1 1 166 ARG HD2  H    0.840  -3.535 -16.558 1.00 . A A . 351 ARG HD2  1 1 
       11 34807 1 1 166 ARG HD3  H    2.555  -3.916 -16.477 1.00 . A A . 351 ARG HD3  1 1 
       11 34808 1 1 166 ARG HE   H    3.024  -1.764 -17.243 1.00 . A A . 351 ARG HE   1 1 
       11 34809 1 1 166 ARG HG2  H    1.484  -3.517 -19.211 1.00 . A A . 351 ARG HG2  1 1 
       11 34810 1 1 166 ARG HG3  H    0.835  -4.914 -18.363 1.00 . A A . 351 ARG HG3  1 1 
       11 34811 1 1 166 ARG HH11 H   -0.328  -2.543 -17.595 1.00 . A A . 351 ARG HH11 1 1 
       11 34812 1 1 166 ARG HH12 H   -0.803  -0.925 -17.993 1.00 . A A . 351 ARG HH12 1 1 
       11 34813 1 1 166 ARG HH21 H    2.410   0.358 -17.765 1.00 . A A . 351 ARG HH21 1 1 
       11 34814 1 1 166 ARG HH22 H    0.747   0.717 -18.090 1.00 . A A . 351 ARG HH22 1 1 
       11 34815 1 1 166 ARG N    N    4.272  -3.068 -18.012 1.00 . A A . 351 ARG N    1 1 
       11 34816 1 1 166 ARG NE   N    2.097  -2.068 -17.322 1.00 . A A . 351 ARG NE   1 1 
       11 34817 1 1 166 ARG NH1  N   -0.090  -1.584 -17.752 1.00 . A A . 351 ARG NH1  1 1 
       11 34818 1 1 166 ARG NH2  N    1.460   0.057 -17.848 1.00 . A A . 351 ARG NH2  1 1 
       11 34819 1 1 166 ARG O    O    3.319  -3.993 -21.345 1.00 . A A . 351 ARG O    1 1 
       11 34820 1 1 167 GLN C    C    2.288  -1.130 -21.901 1.00 . A A . 352 GLN C    1 1 
       11 34821 1 1 167 GLN CA   C    3.787  -1.297 -21.670 1.00 . A A . 352 GLN CA   1 1 
       11 34822 1 1 167 GLN CB   C    4.415  -2.005 -22.873 1.00 . A A . 352 GLN CB   1 1 
       11 34823 1 1 167 GLN CD   C    6.319  -0.469 -23.405 1.00 . A A . 352 GLN CD   1 1 
       11 34824 1 1 167 GLN CG   C    4.949  -0.963 -23.859 1.00 . A A . 352 GLN CG   1 1 
       11 34825 1 1 167 GLN H    H    4.411  -1.608 -19.670 1.00 . A A . 352 GLN H    1 1 
       11 34826 1 1 167 GLN HA   H    4.234  -0.322 -21.568 1.00 . A A . 352 GLN HA   1 1 
       11 34827 1 1 167 GLN HB2  H    5.226  -2.634 -22.537 1.00 . A A . 352 GLN HB2  1 1 
       11 34828 1 1 167 GLN HB3  H    3.669  -2.611 -23.363 1.00 . A A . 352 GLN HB3  1 1 
       11 34829 1 1 167 GLN HE21 H    5.973  -0.816 -21.482 1.00 . A A . 352 GLN HE21 1 1 
       11 34830 1 1 167 GLN HE22 H    7.501  -0.170 -21.839 1.00 . A A . 352 GLN HE22 1 1 
       11 34831 1 1 167 GLN HG2  H    5.036  -1.410 -24.839 1.00 . A A . 352 GLN HG2  1 1 
       11 34832 1 1 167 GLN HG3  H    4.266  -0.129 -23.905 1.00 . A A . 352 GLN HG3  1 1 
       11 34833 1 1 167 GLN N    N    4.042  -2.061 -20.456 1.00 . A A . 352 GLN N    1 1 
       11 34834 1 1 167 GLN NE2  N    6.624  -0.486 -22.137 1.00 . A A . 352 GLN NE2  1 1 
       11 34835 1 1 167 GLN O    O    1.849  -0.865 -23.020 1.00 . A A . 352 GLN O    1 1 
       11 34836 1 1 167 GLN OE1  O    7.133  -0.055 -24.231 1.00 . A A . 352 GLN OE1  1 1 
       11 34837 1 1 168 GLY C    C   -0.629  -2.448 -21.231 1.00 . A A . 353 GLY C    1 1 
       11 34838 1 1 168 GLY CA   C    0.062  -1.120 -20.931 1.00 . A A . 353 GLY CA   1 1 
       11 34839 1 1 168 GLY H    H    1.914  -1.474 -19.964 1.00 . A A . 353 GLY H    1 1 
       11 34840 1 1 168 GLY HA2  H   -0.315  -0.729 -19.997 1.00 . A A . 353 GLY HA2  1 1 
       11 34841 1 1 168 GLY HA3  H   -0.166  -0.420 -21.721 1.00 . A A . 353 GLY HA3  1 1 
       11 34842 1 1 168 GLY N    N    1.509  -1.273 -20.833 1.00 . A A . 353 GLY N    1 1 
       11 34843 1 1 168 GLY O    O   -1.836  -2.485 -21.467 1.00 . A A . 353 GLY O    1 1 
       11 34844 1 1 169 CYS C    C   -1.623  -5.123 -20.560 1.00 . A A . 354 CYS C    1 1 
       11 34845 1 1 169 CYS CA   C   -0.438  -4.849 -21.501 1.00 . A A . 354 CYS CA   1 1 
       11 34846 1 1 169 CYS CB   C    0.619  -5.938 -21.304 1.00 . A A . 354 CYS CB   1 1 
       11 34847 1 1 169 CYS H    H    1.095  -3.453 -21.030 1.00 . A A . 354 CYS H    1 1 
       11 34848 1 1 169 CYS HA   H   -0.761  -4.867 -22.523 1.00 . A A . 354 CYS HA   1 1 
       11 34849 1 1 169 CYS HB2  H    1.590  -5.550 -21.570 1.00 . A A . 354 CYS HB2  1 1 
       11 34850 1 1 169 CYS HB3  H    0.625  -6.252 -20.271 1.00 . A A . 354 CYS HB3  1 1 
       11 34851 1 1 169 CYS HG   H    0.274  -7.064 -23.275 1.00 . A A . 354 CYS HG   1 1 
       11 34852 1 1 169 CYS N    N    0.136  -3.535 -21.222 1.00 . A A . 354 CYS N    1 1 
       11 34853 1 1 169 CYS O    O   -1.483  -4.983 -19.345 1.00 . A A . 354 CYS O    1 1 
       11 34854 1 1 169 CYS SG   S    0.227  -7.354 -22.361 1.00 . A A . 354 CYS SG   1 1 
       11 34855 1 1 170 PRO C    C   -3.589  -6.632 -18.981 1.00 . A A . 355 PRO C    1 1 
       11 34856 1 1 170 PRO CA   C   -3.960  -5.795 -20.202 1.00 . A A . 355 PRO CA   1 1 
       11 34857 1 1 170 PRO CB   C   -4.908  -6.573 -21.114 1.00 . A A . 355 PRO CB   1 1 
       11 34858 1 1 170 PRO CD   C   -3.099  -5.714 -22.496 1.00 . A A . 355 PRO CD   1 1 
       11 34859 1 1 170 PRO CG   C   -4.559  -6.170 -22.507 1.00 . A A . 355 PRO CG   1 1 
       11 34860 1 1 170 PRO HA   H   -4.429  -4.875 -19.896 1.00 . A A . 355 PRO HA   1 1 
       11 34861 1 1 170 PRO HB2  H   -4.760  -7.637 -20.982 1.00 . A A . 355 PRO HB2  1 1 
       11 34862 1 1 170 PRO HB3  H   -5.932  -6.310 -20.899 1.00 . A A . 355 PRO HB3  1 1 
       11 34863 1 1 170 PRO HD2  H   -2.462  -6.476 -22.925 1.00 . A A . 355 PRO HD2  1 1 
       11 34864 1 1 170 PRO HD3  H   -2.998  -4.785 -23.037 1.00 . A A . 355 PRO HD3  1 1 
       11 34865 1 1 170 PRO HG2  H   -4.681  -7.013 -23.174 1.00 . A A . 355 PRO HG2  1 1 
       11 34866 1 1 170 PRO HG3  H   -5.190  -5.355 -22.823 1.00 . A A . 355 PRO HG3  1 1 
       11 34867 1 1 170 PRO N    N   -2.780  -5.510 -21.068 1.00 . A A . 355 PRO N    1 1 
       11 34868 1 1 170 PRO O    O   -2.568  -7.320 -18.971 1.00 . A A . 355 PRO O    1 1 
       11 34869 1 1 171 PHE C    C   -4.872  -8.683 -16.802 1.00 . A A . 356 PHE C    1 1 
       11 34870 1 1 171 PHE CA   C   -4.191  -7.326 -16.731 1.00 . A A . 356 PHE CA   1 1 
       11 34871 1 1 171 PHE CB   C   -4.704  -6.553 -15.515 1.00 . A A . 356 PHE CB   1 1 
       11 34872 1 1 171 PHE CD1  C   -3.323  -7.842 -13.842 1.00 . A A . 356 PHE CD1  1 1 
       11 34873 1 1 171 PHE CD2  C   -5.725  -7.736 -13.532 1.00 . A A . 356 PHE CD2  1 1 
       11 34874 1 1 171 PHE CE1  C   -3.207  -8.617 -12.682 1.00 . A A . 356 PHE CE1  1 1 
       11 34875 1 1 171 PHE CE2  C   -5.610  -8.510 -12.372 1.00 . A A . 356 PHE CE2  1 1 
       11 34876 1 1 171 PHE CG   C   -4.582  -7.401 -14.267 1.00 . A A . 356 PHE CG   1 1 
       11 34877 1 1 171 PHE CZ   C   -4.351  -8.951 -11.947 1.00 . A A . 356 PHE CZ   1 1 
       11 34878 1 1 171 PHE H    H   -5.229  -6.006 -18.021 1.00 . A A . 356 PHE H    1 1 
       11 34879 1 1 171 PHE HA   H   -3.128  -7.478 -16.623 1.00 . A A . 356 PHE HA   1 1 
       11 34880 1 1 171 PHE HB2  H   -4.116  -5.659 -15.394 1.00 . A A . 356 PHE HB2  1 1 
       11 34881 1 1 171 PHE HB3  H   -5.738  -6.286 -15.671 1.00 . A A . 356 PHE HB3  1 1 
       11 34882 1 1 171 PHE HD1  H   -2.441  -7.585 -14.406 1.00 . A A . 356 PHE HD1  1 1 
       11 34883 1 1 171 PHE HD2  H   -6.697  -7.398 -13.859 1.00 . A A . 356 PHE HD2  1 1 
       11 34884 1 1 171 PHE HE1  H   -2.236  -8.957 -12.354 1.00 . A A . 356 PHE HE1  1 1 
       11 34885 1 1 171 PHE HE2  H   -6.490  -8.767 -11.804 1.00 . A A . 356 PHE HE2  1 1 
       11 34886 1 1 171 PHE HZ   H   -4.263  -9.550 -11.052 1.00 . A A . 356 PHE HZ   1 1 
       11 34887 1 1 171 PHE N    N   -4.430  -6.570 -17.953 1.00 . A A . 356 PHE N    1 1 
       11 34888 1 1 171 PHE O    O   -5.897  -8.841 -17.464 1.00 . A A . 356 PHE O    1 1 
       11 34889 1 1 172 GLN C    C   -5.416 -11.344 -14.735 1.00 . A A . 357 GLN C    1 1 
       11 34890 1 1 172 GLN CA   C   -4.826 -11.014 -16.111 1.00 . A A . 357 GLN CA   1 1 
       11 34891 1 1 172 GLN CB   C   -3.713 -12.013 -16.432 1.00 . A A . 357 GLN CB   1 1 
       11 34892 1 1 172 GLN CD   C   -5.032 -13.356 -18.081 1.00 . A A . 357 GLN CD   1 1 
       11 34893 1 1 172 GLN CG   C   -3.821 -12.448 -17.895 1.00 . A A . 357 GLN CG   1 1 
       11 34894 1 1 172 GLN H    H   -3.464  -9.462 -15.626 1.00 . A A . 357 GLN H    1 1 
       11 34895 1 1 172 GLN HA   H   -5.588 -11.097 -16.867 1.00 . A A . 357 GLN HA   1 1 
       11 34896 1 1 172 GLN HB2  H   -2.752 -11.547 -16.265 1.00 . A A . 357 GLN HB2  1 1 
       11 34897 1 1 172 GLN HB3  H   -3.809 -12.878 -15.794 1.00 . A A . 357 GLN HB3  1 1 
       11 34898 1 1 172 GLN HE21 H   -5.945 -12.120 -19.341 1.00 . A A . 357 GLN HE21 1 1 
       11 34899 1 1 172 GLN HE22 H   -6.784 -13.561 -18.995 1.00 . A A . 357 GLN HE22 1 1 
       11 34900 1 1 172 GLN HG2  H   -3.928 -11.573 -18.521 1.00 . A A . 357 GLN HG2  1 1 
       11 34901 1 1 172 GLN HG3  H   -2.927 -12.984 -18.177 1.00 . A A . 357 GLN HG3  1 1 
       11 34902 1 1 172 GLN N    N   -4.284  -9.659 -16.125 1.00 . A A . 357 GLN N    1 1 
       11 34903 1 1 172 GLN NE2  N   -6.000 -12.981 -18.871 1.00 . A A . 357 GLN NE2  1 1 
       11 34904 1 1 172 GLN O    O   -4.690 -11.791 -13.847 1.00 . A A . 357 GLN O    1 1 
       11 34905 1 1 172 GLN OE1  O   -5.097 -14.435 -17.492 1.00 . A A . 357 GLN OE1  1 1 
       11 34906 1 1 173 PRO C    C   -7.703 -12.902 -13.065 1.00 . A A . 358 PRO C    1 1 
       11 34907 1 1 173 PRO CA   C   -7.344 -11.423 -13.214 1.00 . A A . 358 PRO CA   1 1 
       11 34908 1 1 173 PRO CB   C   -8.600 -10.552 -13.249 1.00 . A A . 358 PRO CB   1 1 
       11 34909 1 1 173 PRO CD   C   -7.678 -10.604 -15.495 1.00 . A A . 358 PRO CD   1 1 
       11 34910 1 1 173 PRO CG   C   -8.975 -10.473 -14.690 1.00 . A A . 358 PRO CG   1 1 
       11 34911 1 1 173 PRO HA   H   -6.703 -11.103 -12.410 1.00 . A A . 358 PRO HA   1 1 
       11 34912 1 1 173 PRO HB2  H   -9.395 -11.011 -12.677 1.00 . A A . 358 PRO HB2  1 1 
       11 34913 1 1 173 PRO HB3  H   -8.387  -9.566 -12.871 1.00 . A A . 358 PRO HB3  1 1 
       11 34914 1 1 173 PRO HD2  H   -7.818 -11.295 -16.316 1.00 . A A . 358 PRO HD2  1 1 
       11 34915 1 1 173 PRO HD3  H   -7.363  -9.641 -15.856 1.00 . A A . 358 PRO HD3  1 1 
       11 34916 1 1 173 PRO HG2  H   -9.653 -11.279 -14.939 1.00 . A A . 358 PRO HG2  1 1 
       11 34917 1 1 173 PRO HG3  H   -9.437  -9.522 -14.901 1.00 . A A . 358 PRO HG3  1 1 
       11 34918 1 1 173 PRO N    N   -6.699 -11.134 -14.525 1.00 . A A . 358 PRO N    1 1 
       11 34919 1 1 173 PRO O    O   -8.757 -13.244 -12.526 1.00 . A A . 358 PRO O    1 1 
       11 34920 1 1 174 TRP C    C   -8.512 -15.543 -13.650 1.00 . A A . 359 TRP C    1 1 
       11 34921 1 1 174 TRP CA   C   -7.027 -15.212 -13.492 1.00 . A A . 359 TRP CA   1 1 
       11 34922 1 1 174 TRP CB   C   -6.468 -15.772 -12.175 1.00 . A A . 359 TRP CB   1 1 
       11 34923 1 1 174 TRP CD1  C   -6.873 -14.188 -10.246 1.00 . A A . 359 TRP CD1  1 1 
       11 34924 1 1 174 TRP CD2  C   -4.905 -13.819 -11.273 1.00 . A A . 359 TRP CD2  1 1 
       11 34925 1 1 174 TRP CE2  C   -5.000 -12.874 -10.225 1.00 . A A . 359 TRP CE2  1 1 
       11 34926 1 1 174 TRP CE3  C   -3.754 -13.803 -12.080 1.00 . A A . 359 TRP CE3  1 1 
       11 34927 1 1 174 TRP CG   C   -6.108 -14.642 -11.265 1.00 . A A . 359 TRP CG   1 1 
       11 34928 1 1 174 TRP CH2  C   -2.850 -11.940 -10.797 1.00 . A A . 359 TRP CH2  1 1 
       11 34929 1 1 174 TRP CZ2  C   -3.987 -11.944  -9.985 1.00 . A A . 359 TRP CZ2  1 1 
       11 34930 1 1 174 TRP CZ3  C   -2.733 -12.867 -11.842 1.00 . A A . 359 TRP CZ3  1 1 
       11 34931 1 1 174 TRP H    H   -6.003 -13.424 -13.965 1.00 . A A . 359 TRP H    1 1 
       11 34932 1 1 174 TRP HA   H   -6.488 -15.666 -14.311 1.00 . A A . 359 TRP HA   1 1 
       11 34933 1 1 174 TRP HB2  H   -7.202 -16.402 -11.697 1.00 . A A . 359 TRP HB2  1 1 
       11 34934 1 1 174 TRP HB3  H   -5.584 -16.354 -12.385 1.00 . A A . 359 TRP HB3  1 1 
       11 34935 1 1 174 TRP HD1  H   -7.839 -14.581  -9.961 1.00 . A A . 359 TRP HD1  1 1 
       11 34936 1 1 174 TRP HE1  H   -6.555 -12.634  -8.860 1.00 . A A . 359 TRP HE1  1 1 
       11 34937 1 1 174 TRP HE3  H   -3.654 -14.512 -12.888 1.00 . A A . 359 TRP HE3  1 1 
       11 34938 1 1 174 TRP HH2  H   -2.062 -11.225 -10.619 1.00 . A A . 359 TRP HH2  1 1 
       11 34939 1 1 174 TRP HZ2  H   -4.083 -11.232  -9.178 1.00 . A A . 359 TRP HZ2  1 1 
       11 34940 1 1 174 TRP HZ3  H   -1.852 -12.862 -12.468 1.00 . A A . 359 TRP HZ3  1 1 
       11 34941 1 1 174 TRP N    N   -6.816 -13.767 -13.552 1.00 . A A . 359 TRP N    1 1 
       11 34942 1 1 174 TRP NE1  N   -6.217 -13.139  -9.628 1.00 . A A . 359 TRP NE1  1 1 
       11 34943 1 1 174 TRP O    O   -9.000 -15.707 -14.768 1.00 . A A . 359 TRP O    1 1 
       11 34944 1 1 175 ASP C    C  -11.147 -16.227 -11.147 1.00 . A A . 360 ASP C    1 1 
       11 34945 1 1 175 ASP CA   C  -10.646 -15.947 -12.557 1.00 . A A . 360 ASP CA   1 1 
       11 34946 1 1 175 ASP CB   C  -10.910 -17.171 -13.431 1.00 . A A . 360 ASP CB   1 1 
       11 34947 1 1 175 ASP CG   C  -11.651 -16.758 -14.698 1.00 . A A . 360 ASP CG   1 1 
       11 34948 1 1 175 ASP H    H   -8.789 -15.501 -11.673 1.00 . A A . 360 ASP H    1 1 
       11 34949 1 1 175 ASP HA   H  -11.182 -15.103 -12.961 1.00 . A A . 360 ASP HA   1 1 
       11 34950 1 1 175 ASP HB2  H   -9.975 -17.641 -13.696 1.00 . A A . 360 ASP HB2  1 1 
       11 34951 1 1 175 ASP HB3  H  -11.510 -17.868 -12.876 1.00 . A A . 360 ASP HB3  1 1 
       11 34952 1 1 175 ASP N    N   -9.226 -15.639 -12.532 1.00 . A A . 360 ASP N    1 1 
       11 34953 1 1 175 ASP O    O  -12.332 -16.070 -10.852 1.00 . A A . 360 ASP O    1 1 
       11 34954 1 1 175 ASP OD1  O  -11.323 -15.712 -15.235 1.00 . A A . 360 ASP OD1  1 1 
       11 34955 1 1 175 ASP OD2  O  -12.536 -17.489 -15.112 1.00 . A A . 360 ASP OD2  1 1 
       11 34956 1 1 176 GLY C    C  -10.777 -15.716  -8.067 1.00 . A A . 361 GLY C    1 1 
       11 34957 1 1 176 GLY CA   C  -10.584 -16.974  -8.907 1.00 . A A . 361 GLY CA   1 1 
       11 34958 1 1 176 GLY H    H   -9.309 -16.770 -10.583 1.00 . A A . 361 GLY H    1 1 
       11 34959 1 1 176 GLY HA2  H  -11.500 -17.546  -8.901 1.00 . A A . 361 GLY HA2  1 1 
       11 34960 1 1 176 GLY HA3  H   -9.795 -17.569  -8.472 1.00 . A A . 361 GLY HA3  1 1 
       11 34961 1 1 176 GLY N    N  -10.235 -16.656 -10.284 1.00 . A A . 361 GLY N    1 1 
       11 34962 1 1 176 GLY O    O  -11.526 -15.730  -7.091 1.00 . A A . 361 GLY O    1 1 
       11 34963 1 1 177 LEU C    C  -11.607 -12.773  -7.872 1.00 . A A . 362 LEU C    1 1 
       11 34964 1 1 177 LEU CA   C  -10.228 -13.392  -7.671 1.00 . A A . 362 LEU CA   1 1 
       11 34965 1 1 177 LEU CB   C   -9.135 -12.397  -8.078 1.00 . A A . 362 LEU CB   1 1 
       11 34966 1 1 177 LEU CD1  C  -10.431 -10.358  -8.867 1.00 . A A . 362 LEU CD1  1 1 
       11 34967 1 1 177 LEU CD2  C   -8.345 -11.081 -10.032 1.00 . A A . 362 LEU CD2  1 1 
       11 34968 1 1 177 LEU CG   C   -9.586 -11.572  -9.293 1.00 . A A . 362 LEU CG   1 1 
       11 34969 1 1 177 LEU H    H   -9.504 -14.662  -9.221 1.00 . A A . 362 LEU H    1 1 
       11 34970 1 1 177 LEU HA   H  -10.105 -13.623  -6.624 1.00 . A A . 362 LEU HA   1 1 
       11 34971 1 1 177 LEU HB2  H   -8.913 -11.742  -7.249 1.00 . A A . 362 LEU HB2  1 1 
       11 34972 1 1 177 LEU HB3  H   -8.243 -12.945  -8.338 1.00 . A A . 362 LEU HB3  1 1 
       11 34973 1 1 177 LEU HD11 H   -9.899  -9.450  -9.110 1.00 . A A . 362 LEU HD11 1 1 
       11 34974 1 1 177 LEU HD12 H  -10.622 -10.386  -7.805 1.00 . A A . 362 LEU HD12 1 1 
       11 34975 1 1 177 LEU HD13 H  -11.370 -10.374  -9.400 1.00 . A A . 362 LEU HD13 1 1 
       11 34976 1 1 177 LEU HD21 H   -7.983 -11.867 -10.674 1.00 . A A . 362 LEU HD21 1 1 
       11 34977 1 1 177 LEU HD22 H   -7.580 -10.816  -9.318 1.00 . A A . 362 LEU HD22 1 1 
       11 34978 1 1 177 LEU HD23 H   -8.597 -10.215 -10.627 1.00 . A A . 362 LEU HD23 1 1 
       11 34979 1 1 177 LEU HG   H  -10.165 -12.196  -9.956 1.00 . A A . 362 LEU HG   1 1 
       11 34980 1 1 177 LEU N    N  -10.099 -14.630  -8.434 1.00 . A A . 362 LEU N    1 1 
       11 34981 1 1 177 LEU O    O  -12.115 -12.074  -6.995 1.00 . A A . 362 LEU O    1 1 
       11 34982 1 1 178 GLU C    C  -14.579 -13.110  -8.419 1.00 . A A . 363 GLU C    1 1 
       11 34983 1 1 178 GLU CA   C  -13.525 -12.483  -9.325 1.00 . A A . 363 GLU CA   1 1 
       11 34984 1 1 178 GLU CB   C  -13.881 -12.743 -10.789 1.00 . A A . 363 GLU CB   1 1 
       11 34985 1 1 178 GLU CD   C  -13.485 -11.951 -13.130 1.00 . A A . 363 GLU CD   1 1 
       11 34986 1 1 178 GLU CG   C  -13.364 -11.590 -11.654 1.00 . A A . 363 GLU CG   1 1 
       11 34987 1 1 178 GLU H    H  -11.756 -13.589  -9.693 1.00 . A A . 363 GLU H    1 1 
       11 34988 1 1 178 GLU HA   H  -13.508 -11.416  -9.155 1.00 . A A . 363 GLU HA   1 1 
       11 34989 1 1 178 GLU HB2  H  -13.425 -13.668 -11.111 1.00 . A A . 363 GLU HB2  1 1 
       11 34990 1 1 178 GLU HB3  H  -14.951 -12.813 -10.892 1.00 . A A . 363 GLU HB3  1 1 
       11 34991 1 1 178 GLU HG2  H  -13.948 -10.703 -11.454 1.00 . A A . 363 GLU HG2  1 1 
       11 34992 1 1 178 GLU HG3  H  -12.328 -11.397 -11.417 1.00 . A A . 363 GLU HG3  1 1 
       11 34993 1 1 178 GLU N    N  -12.207 -13.028  -9.028 1.00 . A A . 363 GLU N    1 1 
       11 34994 1 1 178 GLU O    O  -15.309 -12.406  -7.721 1.00 . A A . 363 GLU O    1 1 
       11 34995 1 1 178 GLU OE1  O  -14.579 -11.846 -13.659 1.00 . A A . 363 GLU OE1  1 1 
       11 34996 1 1 178 GLU OE2  O  -12.480 -12.327 -13.712 1.00 . A A . 363 GLU OE2  1 1 
       11 34997 1 1 179 GLU C    C  -15.442 -14.754  -6.133 1.00 . A A . 364 GLU C    1 1 
       11 34998 1 1 179 GLU CA   C  -15.620 -15.140  -7.598 1.00 . A A . 364 GLU CA   1 1 
       11 34999 1 1 179 GLU CB   C  -15.444 -16.653  -7.755 1.00 . A A . 364 GLU CB   1 1 
       11 35000 1 1 179 GLU CD   C  -16.332 -18.827  -6.888 1.00 . A A . 364 GLU CD   1 1 
       11 35001 1 1 179 GLU CG   C  -16.048 -17.369  -6.545 1.00 . A A . 364 GLU CG   1 1 
       11 35002 1 1 179 GLU H    H  -14.043 -14.949  -9.002 1.00 . A A . 364 GLU H    1 1 
       11 35003 1 1 179 GLU HA   H  -16.617 -14.870  -7.913 1.00 . A A . 364 GLU HA   1 1 
       11 35004 1 1 179 GLU HB2  H  -15.944 -16.981  -8.656 1.00 . A A . 364 GLU HB2  1 1 
       11 35005 1 1 179 GLU HB3  H  -14.393 -16.887  -7.823 1.00 . A A . 364 GLU HB3  1 1 
       11 35006 1 1 179 GLU HG2  H  -15.352 -17.325  -5.720 1.00 . A A . 364 GLU HG2  1 1 
       11 35007 1 1 179 GLU HG3  H  -16.969 -16.882  -6.263 1.00 . A A . 364 GLU HG3  1 1 
       11 35008 1 1 179 GLU N    N  -14.653 -14.436  -8.429 1.00 . A A . 364 GLU N    1 1 
       11 35009 1 1 179 GLU O    O  -16.409 -14.439  -5.438 1.00 . A A . 364 GLU O    1 1 
       11 35010 1 1 179 GLU OE1  O  -17.352 -19.083  -7.509 1.00 . A A . 364 GLU OE1  1 1 
       11 35011 1 1 179 GLU OE2  O  -15.530 -19.668  -6.519 1.00 . A A . 364 GLU OE2  1 1 
       11 35012 1 1 180 HIS C    C  -14.317 -12.996  -3.993 1.00 . A A . 365 HIS C    1 1 
       11 35013 1 1 180 HIS CA   C  -13.894 -14.430  -4.290 1.00 . A A . 365 HIS CA   1 1 
       11 35014 1 1 180 HIS CB   C  -12.396 -14.587  -4.025 1.00 . A A . 365 HIS CB   1 1 
       11 35015 1 1 180 HIS CD2  C  -11.585 -12.877  -2.202 1.00 . A A . 365 HIS CD2  1 1 
       11 35016 1 1 180 HIS CE1  C  -11.037 -11.247  -3.521 1.00 . A A . 365 HIS CE1  1 1 
       11 35017 1 1 180 HIS CG   C  -11.845 -13.298  -3.483 1.00 . A A . 365 HIS CG   1 1 
       11 35018 1 1 180 HIS H    H  -13.466 -15.037  -6.273 1.00 . A A . 365 HIS H    1 1 
       11 35019 1 1 180 HIS HA   H  -14.435 -15.096  -3.635 1.00 . A A . 365 HIS HA   1 1 
       11 35020 1 1 180 HIS HB2  H  -12.239 -15.377  -3.306 1.00 . A A . 365 HIS HB2  1 1 
       11 35021 1 1 180 HIS HB3  H  -11.891 -14.834  -4.947 1.00 . A A . 365 HIS HB3  1 1 
       11 35022 1 1 180 HIS HD2  H  -11.750 -13.463  -1.310 1.00 . A A . 365 HIS HD2  1 1 
       11 35023 1 1 180 HIS HE1  H  -10.687 -10.295  -3.889 1.00 . A A . 365 HIS HE1  1 1 
       11 35024 1 1 180 HIS HE2  H  -10.802 -11.035  -1.463 1.00 . A A . 365 HIS HE2  1 1 
       11 35025 1 1 180 HIS N    N  -14.195 -14.779  -5.672 1.00 . A A . 365 HIS N    1 1 
       11 35026 1 1 180 HIS ND1  N  -11.487 -12.242  -4.308 1.00 . A A . 365 HIS ND1  1 1 
       11 35027 1 1 180 HIS NE2  N  -11.075 -11.582  -2.228 1.00 . A A . 365 HIS NE2  1 1 
       11 35028 1 1 180 HIS O    O  -14.914 -12.718  -2.954 1.00 . A A . 365 HIS O    1 1 
       11 35029 1 1 181 SER C    C  -15.818 -10.546  -4.315 1.00 . A A . 366 SER C    1 1 
       11 35030 1 1 181 SER CA   C  -14.355 -10.682  -4.724 1.00 . A A . 366 SER CA   1 1 
       11 35031 1 1 181 SER CB   C  -14.101  -9.898  -6.012 1.00 . A A . 366 SER CB   1 1 
       11 35032 1 1 181 SER H    H  -13.523 -12.360  -5.720 1.00 . A A . 366 SER H    1 1 
       11 35033 1 1 181 SER HA   H  -13.737 -10.270  -3.941 1.00 . A A . 366 SER HA   1 1 
       11 35034 1 1 181 SER HB2  H  -14.151 -10.561  -6.858 1.00 . A A . 366 SER HB2  1 1 
       11 35035 1 1 181 SER HB3  H  -14.853  -9.126  -6.117 1.00 . A A . 366 SER HB3  1 1 
       11 35036 1 1 181 SER HG   H  -12.567  -9.212  -5.032 1.00 . A A . 366 SER HG   1 1 
       11 35037 1 1 181 SER N    N  -14.002 -12.085  -4.909 1.00 . A A . 366 SER N    1 1 
       11 35038 1 1 181 SER O    O  -16.145  -9.787  -3.403 1.00 . A A . 366 SER O    1 1 
       11 35039 1 1 181 SER OG   O  -12.808  -9.311  -5.955 1.00 . A A . 366 SER OG   1 1 
       11 35040 1 1 182 GLN C    C  -18.365 -11.689  -3.233 1.00 . A A . 367 GLN C    1 1 
       11 35041 1 1 182 GLN CA   C  -18.122 -11.229  -4.668 1.00 . A A . 367 GLN CA   1 1 
       11 35042 1 1 182 GLN CB   C  -18.924 -12.119  -5.624 1.00 . A A . 367 GLN CB   1 1 
       11 35043 1 1 182 GLN CD   C  -17.915 -10.538  -7.287 1.00 . A A . 367 GLN CD   1 1 
       11 35044 1 1 182 GLN CG   C  -18.395 -11.966  -7.052 1.00 . A A . 367 GLN CG   1 1 
       11 35045 1 1 182 GLN H    H  -16.385 -11.876  -5.706 1.00 . A A . 367 GLN H    1 1 
       11 35046 1 1 182 GLN HA   H  -18.466 -10.211  -4.768 1.00 . A A . 367 GLN HA   1 1 
       11 35047 1 1 182 GLN HB2  H  -18.829 -13.150  -5.316 1.00 . A A . 367 GLN HB2  1 1 
       11 35048 1 1 182 GLN HB3  H  -19.964 -11.830  -5.595 1.00 . A A . 367 GLN HB3  1 1 
       11 35049 1 1 182 GLN HE21 H  -15.993 -10.998  -7.078 1.00 . A A . 367 GLN HE21 1 1 
       11 35050 1 1 182 GLN HE22 H  -16.320  -9.359  -7.404 1.00 . A A . 367 GLN HE22 1 1 
       11 35051 1 1 182 GLN HG2  H  -17.576 -12.651  -7.204 1.00 . A A . 367 GLN HG2  1 1 
       11 35052 1 1 182 GLN HG3  H  -19.186 -12.194  -7.751 1.00 . A A . 367 GLN HG3  1 1 
       11 35053 1 1 182 GLN N    N  -16.698 -11.286  -4.988 1.00 . A A . 367 GLN N    1 1 
       11 35054 1 1 182 GLN NE2  N  -16.636 -10.277  -7.253 1.00 . A A . 367 GLN NE2  1 1 
       11 35055 1 1 182 GLN O    O  -18.936 -10.959  -2.423 1.00 . A A . 367 GLN O    1 1 
       11 35056 1 1 182 GLN OE1  O  -18.724  -9.637  -7.504 1.00 . A A . 367 GLN OE1  1 1 
       11 35057 1 1 183 ALA C    C  -17.504 -12.526  -0.537 1.00 . A A . 368 ALA C    1 1 
       11 35058 1 1 183 ALA CA   C  -18.110 -13.455  -1.586 1.00 . A A . 368 ALA CA   1 1 
       11 35059 1 1 183 ALA CB   C  -17.448 -14.831  -1.493 1.00 . A A . 368 ALA CB   1 1 
       11 35060 1 1 183 ALA H    H  -17.485 -13.447  -3.613 1.00 . A A . 368 ALA H    1 1 
       11 35061 1 1 183 ALA HA   H  -19.166 -13.563  -1.391 1.00 . A A . 368 ALA HA   1 1 
       11 35062 1 1 183 ALA HB1  H  -17.784 -15.449  -2.312 1.00 . A A . 368 ALA HB1  1 1 
       11 35063 1 1 183 ALA HB2  H  -17.719 -15.298  -0.557 1.00 . A A . 368 ALA HB2  1 1 
       11 35064 1 1 183 ALA HB3  H  -16.375 -14.718  -1.542 1.00 . A A . 368 ALA HB3  1 1 
       11 35065 1 1 183 ALA N    N  -17.931 -12.907  -2.926 1.00 . A A . 368 ALA N    1 1 
       11 35066 1 1 183 ALA O    O  -18.207 -12.021   0.342 1.00 . A A . 368 ALA O    1 1 
       11 35067 1 1 184 LEU C    C  -16.190 -10.080   0.395 1.00 . A A . 369 LEU C    1 1 
       11 35068 1 1 184 LEU CA   C  -15.507 -11.441   0.314 1.00 . A A . 369 LEU CA   1 1 
       11 35069 1 1 184 LEU CB   C  -14.046 -11.255  -0.113 1.00 . A A . 369 LEU CB   1 1 
       11 35070 1 1 184 LEU CD1  C  -13.179 -11.456   2.240 1.00 . A A . 369 LEU CD1  1 1 
       11 35071 1 1 184 LEU CD2  C  -13.540 -13.508   0.856 1.00 . A A . 369 LEU CD2  1 1 
       11 35072 1 1 184 LEU CG   C  -13.114 -12.038   0.823 1.00 . A A . 369 LEU CG   1 1 
       11 35073 1 1 184 LEU H    H  -15.689 -12.738  -1.351 1.00 . A A . 369 LEU H    1 1 
       11 35074 1 1 184 LEU HA   H  -15.534 -11.901   1.288 1.00 . A A . 369 LEU HA   1 1 
       11 35075 1 1 184 LEU HB2  H  -13.922 -11.615  -1.123 1.00 . A A . 369 LEU HB2  1 1 
       11 35076 1 1 184 LEU HB3  H  -13.794 -10.207  -0.075 1.00 . A A . 369 LEU HB3  1 1 
       11 35077 1 1 184 LEU HD11 H  -12.180 -11.236   2.585 1.00 . A A . 369 LEU HD11 1 1 
       11 35078 1 1 184 LEU HD12 H  -13.637 -12.176   2.902 1.00 . A A . 369 LEU HD12 1 1 
       11 35079 1 1 184 LEU HD13 H  -13.766 -10.550   2.233 1.00 . A A . 369 LEU HD13 1 1 
       11 35080 1 1 184 LEU HD21 H  -14.100 -13.701   1.758 1.00 . A A . 369 LEU HD21 1 1 
       11 35081 1 1 184 LEU HD22 H  -12.662 -14.137   0.835 1.00 . A A . 369 LEU HD22 1 1 
       11 35082 1 1 184 LEU HD23 H  -14.157 -13.723  -0.004 1.00 . A A . 369 LEU HD23 1 1 
       11 35083 1 1 184 LEU HG   H  -12.100 -11.965   0.457 1.00 . A A . 369 LEU HG   1 1 
       11 35084 1 1 184 LEU N    N  -16.198 -12.307  -0.633 1.00 . A A . 369 LEU N    1 1 
       11 35085 1 1 184 LEU O    O  -16.455  -9.576   1.484 1.00 . A A . 369 LEU O    1 1 
       11 35086 1 1 185 SER C    C  -18.279  -8.148   0.207 1.00 . A A . 370 SER C    1 1 
       11 35087 1 1 185 SER CA   C  -17.126  -8.182  -0.789 1.00 . A A . 370 SER CA   1 1 
       11 35088 1 1 185 SER CB   C  -17.651  -7.884  -2.194 1.00 . A A . 370 SER CB   1 1 
       11 35089 1 1 185 SER H    H  -16.242  -9.931  -1.602 1.00 . A A . 370 SER H    1 1 
       11 35090 1 1 185 SER HA   H  -16.406  -7.425  -0.517 1.00 . A A . 370 SER HA   1 1 
       11 35091 1 1 185 SER HB2  H  -18.111  -8.766  -2.604 1.00 . A A . 370 SER HB2  1 1 
       11 35092 1 1 185 SER HB3  H  -18.385  -7.090  -2.140 1.00 . A A . 370 SER HB3  1 1 
       11 35093 1 1 185 SER HG   H  -16.668  -6.553  -3.217 1.00 . A A . 370 SER HG   1 1 
       11 35094 1 1 185 SER N    N  -16.474  -9.487  -0.761 1.00 . A A . 370 SER N    1 1 
       11 35095 1 1 185 SER O    O  -18.480  -7.155   0.904 1.00 . A A . 370 SER O    1 1 
       11 35096 1 1 185 SER OG   O  -16.569  -7.489  -3.026 1.00 . A A . 370 SER OG   1 1 
       11 35097 1 1 186 GLY C    C  -19.669  -9.258   2.643 1.00 . A A . 371 GLY C    1 1 
       11 35098 1 1 186 GLY CA   C  -20.153  -9.327   1.198 1.00 . A A . 371 GLY CA   1 1 
       11 35099 1 1 186 GLY H    H  -18.818 -10.008  -0.302 1.00 . A A . 371 GLY H    1 1 
       11 35100 1 1 186 GLY HA2  H  -20.830  -8.507   1.008 1.00 . A A . 371 GLY HA2  1 1 
       11 35101 1 1 186 GLY HA3  H  -20.671 -10.262   1.043 1.00 . A A . 371 GLY HA3  1 1 
       11 35102 1 1 186 GLY N    N  -19.028  -9.244   0.275 1.00 . A A . 371 GLY N    1 1 
       11 35103 1 1 186 GLY O    O  -20.165  -8.458   3.437 1.00 . A A . 371 GLY O    1 1 
       11 35104 1 1 187 ARG C    C  -17.503  -8.783   4.666 1.00 . A A . 372 ARG C    1 1 
       11 35105 1 1 187 ARG CA   C  -18.152 -10.123   4.330 1.00 . A A . 372 ARG CA   1 1 
       11 35106 1 1 187 ARG CB   C  -17.127 -11.257   4.465 1.00 . A A . 372 ARG CB   1 1 
       11 35107 1 1 187 ARG CD   C  -15.283 -12.144   5.899 1.00 . A A . 372 ARG CD   1 1 
       11 35108 1 1 187 ARG CG   C  -16.046 -10.884   5.485 1.00 . A A . 372 ARG CG   1 1 
       11 35109 1 1 187 ARG CZ   C  -15.008 -14.359   4.941 1.00 . A A . 372 ARG CZ   1 1 
       11 35110 1 1 187 ARG H    H  -18.337 -10.716   2.301 1.00 . A A . 372 ARG H    1 1 
       11 35111 1 1 187 ARG HA   H  -18.959 -10.301   5.026 1.00 . A A . 372 ARG HA   1 1 
       11 35112 1 1 187 ARG HB2  H  -17.631 -12.152   4.798 1.00 . A A . 372 ARG HB2  1 1 
       11 35113 1 1 187 ARG HB3  H  -16.666 -11.440   3.507 1.00 . A A . 372 ARG HB3  1 1 
       11 35114 1 1 187 ARG HD2  H  -14.300 -11.869   6.250 1.00 . A A . 372 ARG HD2  1 1 
       11 35115 1 1 187 ARG HD3  H  -15.820 -12.638   6.695 1.00 . A A . 372 ARG HD3  1 1 
       11 35116 1 1 187 ARG HE   H  -15.172 -12.686   3.854 1.00 . A A . 372 ARG HE   1 1 
       11 35117 1 1 187 ARG HG2  H  -15.356 -10.178   5.044 1.00 . A A . 372 ARG HG2  1 1 
       11 35118 1 1 187 ARG HG3  H  -16.506 -10.446   6.358 1.00 . A A . 372 ARG HG3  1 1 
       11 35119 1 1 187 ARG HH11 H  -15.060 -14.250   6.939 1.00 . A A . 372 ARG HH11 1 1 
       11 35120 1 1 187 ARG HH12 H  -14.870 -15.839   6.281 1.00 . A A . 372 ARG HH12 1 1 
       11 35121 1 1 187 ARG HH21 H  -14.923 -14.769   2.983 1.00 . A A . 372 ARG HH21 1 1 
       11 35122 1 1 187 ARG HH22 H  -14.791 -16.134   4.041 1.00 . A A . 372 ARG HH22 1 1 
       11 35123 1 1 187 ARG N    N  -18.696 -10.101   2.977 1.00 . A A . 372 ARG N    1 1 
       11 35124 1 1 187 ARG NE   N  -15.152 -13.049   4.764 1.00 . A A . 372 ARG NE   1 1 
       11 35125 1 1 187 ARG NH1  N  -14.977 -14.854   6.148 1.00 . A A . 372 ARG NH1  1 1 
       11 35126 1 1 187 ARG NH2  N  -14.899 -15.149   3.908 1.00 . A A . 372 ARG NH2  1 1 
       11 35127 1 1 187 ARG O    O  -17.904  -8.115   5.619 1.00 . A A . 372 ARG O    1 1 
       11 35128 1 1 188 LEU C    C  -16.787  -6.049   4.492 1.00 . A A . 373 LEU C    1 1 
       11 35129 1 1 188 LEU CA   C  -15.796  -7.143   4.111 1.00 . A A . 373 LEU CA   1 1 
       11 35130 1 1 188 LEU CB   C  -15.032  -6.728   2.848 1.00 . A A . 373 LEU CB   1 1 
       11 35131 1 1 188 LEU CD1  C  -13.545  -5.305   4.285 1.00 . A A . 373 LEU CD1  1 1 
       11 35132 1 1 188 LEU CD2  C  -12.850  -7.633   3.689 1.00 . A A . 373 LEU CD2  1 1 
       11 35133 1 1 188 LEU CG   C  -13.578  -6.379   3.194 1.00 . A A . 373 LEU CG   1 1 
       11 35134 1 1 188 LEU H    H  -16.219  -8.979   3.141 1.00 . A A . 373 LEU H    1 1 
       11 35135 1 1 188 LEU HA   H  -15.097  -7.279   4.920 1.00 . A A . 373 LEU HA   1 1 
       11 35136 1 1 188 LEU HB2  H  -15.045  -7.543   2.138 1.00 . A A . 373 LEU HB2  1 1 
       11 35137 1 1 188 LEU HB3  H  -15.509  -5.865   2.408 1.00 . A A . 373 LEU HB3  1 1 
       11 35138 1 1 188 LEU HD11 H  -12.769  -4.589   4.060 1.00 . A A . 373 LEU HD11 1 1 
       11 35139 1 1 188 LEU HD12 H  -13.340  -5.767   5.239 1.00 . A A . 373 LEU HD12 1 1 
       11 35140 1 1 188 LEU HD13 H  -14.499  -4.803   4.324 1.00 . A A . 373 LEU HD13 1 1 
       11 35141 1 1 188 LEU HD21 H  -12.518  -7.478   4.705 1.00 . A A . 373 LEU HD21 1 1 
       11 35142 1 1 188 LEU HD22 H  -11.996  -7.827   3.057 1.00 . A A . 373 LEU HD22 1 1 
       11 35143 1 1 188 LEU HD23 H  -13.522  -8.478   3.655 1.00 . A A . 373 LEU HD23 1 1 
       11 35144 1 1 188 LEU HG   H  -13.083  -6.003   2.309 1.00 . A A . 373 LEU HG   1 1 
       11 35145 1 1 188 LEU N    N  -16.497  -8.402   3.881 1.00 . A A . 373 LEU N    1 1 
       11 35146 1 1 188 LEU O    O  -16.700  -5.470   5.575 1.00 . A A . 373 LEU O    1 1 
       11 35147 1 1 189 ARG C    C  -19.398  -5.022   5.220 1.00 . A A . 374 ARG C    1 1 
       11 35148 1 1 189 ARG CA   C  -18.741  -4.761   3.869 1.00 . A A . 374 ARG CA   1 1 
       11 35149 1 1 189 ARG CB   C  -19.807  -4.775   2.771 1.00 . A A . 374 ARG CB   1 1 
       11 35150 1 1 189 ARG CD   C  -18.157  -3.828   1.142 1.00 . A A . 374 ARG CD   1 1 
       11 35151 1 1 189 ARG CG   C  -19.537  -3.644   1.776 1.00 . A A . 374 ARG CG   1 1 
       11 35152 1 1 189 ARG CZ   C  -17.034  -3.200  -0.919 1.00 . A A . 374 ARG CZ   1 1 
       11 35153 1 1 189 ARG H    H  -17.763  -6.275   2.758 1.00 . A A . 374 ARG H    1 1 
       11 35154 1 1 189 ARG HA   H  -18.266  -3.792   3.888 1.00 . A A . 374 ARG HA   1 1 
       11 35155 1 1 189 ARG HB2  H  -19.779  -5.724   2.255 1.00 . A A . 374 ARG HB2  1 1 
       11 35156 1 1 189 ARG HB3  H  -20.781  -4.636   3.214 1.00 . A A . 374 ARG HB3  1 1 
       11 35157 1 1 189 ARG HD2  H  -17.421  -3.295   1.725 1.00 . A A . 374 ARG HD2  1 1 
       11 35158 1 1 189 ARG HD3  H  -17.906  -4.879   1.128 1.00 . A A . 374 ARG HD3  1 1 
       11 35159 1 1 189 ARG HE   H  -19.007  -3.039  -0.631 1.00 . A A . 374 ARG HE   1 1 
       11 35160 1 1 189 ARG HG2  H  -20.293  -3.660   1.002 1.00 . A A . 374 ARG HG2  1 1 
       11 35161 1 1 189 ARG HG3  H  -19.571  -2.696   2.290 1.00 . A A . 374 ARG HG3  1 1 
       11 35162 1 1 189 ARG HH11 H  -15.875  -3.919   0.546 1.00 . A A . 374 ARG HH11 1 1 
       11 35163 1 1 189 ARG HH12 H  -15.051  -3.478  -0.913 1.00 . A A . 374 ARG HH12 1 1 
       11 35164 1 1 189 ARG HH21 H  -17.934  -2.457  -2.545 1.00 . A A . 374 ARG HH21 1 1 
       11 35165 1 1 189 ARG HH22 H  -16.218  -2.649  -2.662 1.00 . A A . 374 ARG HH22 1 1 
       11 35166 1 1 189 ARG N    N  -17.735  -5.779   3.602 1.00 . A A . 374 ARG N    1 1 
       11 35167 1 1 189 ARG NE   N  -18.159  -3.311  -0.221 1.00 . A A . 374 ARG NE   1 1 
       11 35168 1 1 189 ARG NH1  N  -15.898  -3.561  -0.388 1.00 . A A . 374 ARG NH1  1 1 
       11 35169 1 1 189 ARG NH2  N  -17.064  -2.732  -2.137 1.00 . A A . 374 ARG NH2  1 1 
       11 35170 1 1 189 ARG O    O  -19.784  -4.090   5.926 1.00 . A A . 374 ARG O    1 1 
       11 35171 1 1 190 ALA C    C  -19.258  -6.222   8.010 1.00 . A A . 375 ALA C    1 1 
       11 35172 1 1 190 ALA CA   C  -20.124  -6.681   6.840 1.00 . A A . 375 ALA CA   1 1 
       11 35173 1 1 190 ALA CB   C  -20.300  -8.199   6.899 1.00 . A A . 375 ALA CB   1 1 
       11 35174 1 1 190 ALA H    H  -19.189  -6.997   4.966 1.00 . A A . 375 ALA H    1 1 
       11 35175 1 1 190 ALA HA   H  -21.094  -6.215   6.918 1.00 . A A . 375 ALA HA   1 1 
       11 35176 1 1 190 ALA HB1  H  -21.193  -8.437   7.457 1.00 . A A . 375 ALA HB1  1 1 
       11 35177 1 1 190 ALA HB2  H  -19.444  -8.643   7.384 1.00 . A A . 375 ALA HB2  1 1 
       11 35178 1 1 190 ALA HB3  H  -20.388  -8.590   5.896 1.00 . A A . 375 ALA HB3  1 1 
       11 35179 1 1 190 ALA N    N  -19.516  -6.299   5.571 1.00 . A A . 375 ALA N    1 1 
       11 35180 1 1 190 ALA O    O  -19.730  -5.521   8.904 1.00 . A A . 375 ALA O    1 1 
       11 35181 1 1 191 ILE C    C  -17.199  -4.752   9.368 1.00 . A A . 376 ILE C    1 1 
       11 35182 1 1 191 ILE CA   C  -17.071  -6.241   9.066 1.00 . A A . 376 ILE CA   1 1 
       11 35183 1 1 191 ILE CB   C  -15.626  -6.553   8.669 1.00 . A A . 376 ILE CB   1 1 
       11 35184 1 1 191 ILE CD1  C  -16.270  -8.981   8.799 1.00 . A A . 376 ILE CD1  1 1 
       11 35185 1 1 191 ILE CG1  C  -15.552  -7.916   7.965 1.00 . A A . 376 ILE CG1  1 1 
       11 35186 1 1 191 ILE CG2  C  -14.748  -6.578   9.922 1.00 . A A . 376 ILE CG2  1 1 
       11 35187 1 1 191 ILE H    H  -17.667  -7.180   7.259 1.00 . A A . 376 ILE H    1 1 
       11 35188 1 1 191 ILE HA   H  -17.319  -6.799   9.955 1.00 . A A . 376 ILE HA   1 1 
       11 35189 1 1 191 ILE HB   H  -15.268  -5.784   7.999 1.00 . A A . 376 ILE HB   1 1 
       11 35190 1 1 191 ILE HD11 H  -16.108  -8.792   9.850 1.00 . A A . 376 ILE HD11 1 1 
       11 35191 1 1 191 ILE HD12 H  -15.880  -9.957   8.547 1.00 . A A . 376 ILE HD12 1 1 
       11 35192 1 1 191 ILE HD13 H  -17.329  -8.952   8.587 1.00 . A A . 376 ILE HD13 1 1 
       11 35193 1 1 191 ILE HG12 H  -16.020  -7.844   6.997 1.00 . A A . 376 ILE HG12 1 1 
       11 35194 1 1 191 ILE HG13 H  -14.518  -8.198   7.842 1.00 . A A . 376 ILE HG13 1 1 
       11 35195 1 1 191 ILE HG21 H  -14.931  -5.687  10.506 1.00 . A A . 376 ILE HG21 1 1 
       11 35196 1 1 191 ILE HG22 H  -13.708  -6.611   9.633 1.00 . A A . 376 ILE HG22 1 1 
       11 35197 1 1 191 ILE HG23 H  -14.988  -7.450  10.512 1.00 . A A . 376 ILE HG23 1 1 
       11 35198 1 1 191 ILE N    N  -17.989  -6.622   7.996 1.00 . A A . 376 ILE N    1 1 
       11 35199 1 1 191 ILE O    O  -17.096  -4.330  10.520 1.00 . A A . 376 ILE O    1 1 
       11 35200 1 1 192 LEU C    C  -18.840  -2.179   9.234 1.00 . A A . 377 LEU C    1 1 
       11 35201 1 1 192 LEU CA   C  -17.556  -2.516   8.485 1.00 . A A . 377 LEU CA   1 1 
       11 35202 1 1 192 LEU CB   C  -17.567  -1.835   7.115 1.00 . A A . 377 LEU CB   1 1 
       11 35203 1 1 192 LEU CD1  C  -15.112  -2.257   6.898 1.00 . A A . 377 LEU CD1  1 1 
       11 35204 1 1 192 LEU CD2  C  -16.214  -0.527   5.473 1.00 . A A . 377 LEU CD2  1 1 
       11 35205 1 1 192 LEU CG   C  -16.205  -1.187   6.854 1.00 . A A . 377 LEU CG   1 1 
       11 35206 1 1 192 LEU H    H  -17.490  -4.352   7.428 1.00 . A A . 377 LEU H    1 1 
       11 35207 1 1 192 LEU HA   H  -16.717  -2.148   9.052 1.00 . A A . 377 LEU HA   1 1 
       11 35208 1 1 192 LEU HB2  H  -17.770  -2.569   6.350 1.00 . A A . 377 LEU HB2  1 1 
       11 35209 1 1 192 LEU HB3  H  -18.334  -1.075   7.098 1.00 . A A . 377 LEU HB3  1 1 
       11 35210 1 1 192 LEU HD11 H  -15.538  -3.218   6.653 1.00 . A A . 377 LEU HD11 1 1 
       11 35211 1 1 192 LEU HD12 H  -14.685  -2.294   7.889 1.00 . A A . 377 LEU HD12 1 1 
       11 35212 1 1 192 LEU HD13 H  -14.340  -2.012   6.183 1.00 . A A . 377 LEU HD13 1 1 
       11 35213 1 1 192 LEU HD21 H  -16.854   0.343   5.495 1.00 . A A . 377 LEU HD21 1 1 
       11 35214 1 1 192 LEU HD22 H  -16.584  -1.228   4.741 1.00 . A A . 377 LEU HD22 1 1 
       11 35215 1 1 192 LEU HD23 H  -15.210  -0.228   5.211 1.00 . A A . 377 LEU HD23 1 1 
       11 35216 1 1 192 LEU HG   H  -16.010  -0.441   7.611 1.00 . A A . 377 LEU HG   1 1 
       11 35217 1 1 192 LEU N    N  -17.419  -3.960   8.323 1.00 . A A . 377 LEU N    1 1 
       11 35218 1 1 192 LEU O    O  -19.216  -1.012   9.351 1.00 . A A . 377 LEU O    1 1 
       11 35219 1 1 193 GLN C    C  -20.790  -3.940  11.693 1.00 . A A . 378 GLN C    1 1 
       11 35220 1 1 193 GLN CA   C  -20.748  -3.019  10.478 1.00 . A A . 378 GLN CA   1 1 
       11 35221 1 1 193 GLN CB   C  -21.946  -3.312   9.572 1.00 . A A . 378 GLN CB   1 1 
       11 35222 1 1 193 GLN CD   C  -23.072  -2.549   7.473 1.00 . A A . 378 GLN CD   1 1 
       11 35223 1 1 193 GLN CG   C  -22.183  -2.125   8.637 1.00 . A A . 378 GLN CG   1 1 
       11 35224 1 1 193 GLN H    H  -19.153  -4.113   9.612 1.00 . A A . 378 GLN H    1 1 
       11 35225 1 1 193 GLN HA   H  -20.806  -1.994  10.811 1.00 . A A . 378 GLN HA   1 1 
       11 35226 1 1 193 GLN HB2  H  -21.746  -4.199   8.987 1.00 . A A . 378 GLN HB2  1 1 
       11 35227 1 1 193 GLN HB3  H  -22.824  -3.472  10.178 1.00 . A A . 378 GLN HB3  1 1 
       11 35228 1 1 193 GLN HE21 H  -21.556  -3.167   6.349 1.00 . A A . 378 GLN HE21 1 1 
       11 35229 1 1 193 GLN HE22 H  -23.093  -3.334   5.649 1.00 . A A . 378 GLN HE22 1 1 
       11 35230 1 1 193 GLN HG2  H  -22.666  -1.329   9.185 1.00 . A A . 378 GLN HG2  1 1 
       11 35231 1 1 193 GLN HG3  H  -21.236  -1.775   8.255 1.00 . A A . 378 GLN HG3  1 1 
       11 35232 1 1 193 GLN N    N  -19.506  -3.209   9.739 1.00 . A A . 378 GLN N    1 1 
       11 35233 1 1 193 GLN NE2  N  -22.528  -3.059   6.402 1.00 . A A . 378 GLN NE2  1 1 
       11 35234 1 1 193 GLN O    O  -21.860  -4.221  12.235 1.00 . A A . 378 GLN O    1 1 
       11 35235 1 1 193 GLN OE1  O  -24.293  -2.415   7.542 1.00 . A A . 378 GLN OE1  1 1 
       11 35236 1 1 194 ASN C    C  -19.294  -4.499  14.544 1.00 . A A . 379 ASN C    1 1 
       11 35237 1 1 194 ASN CA   C  -19.533  -5.296  13.267 1.00 . A A . 379 ASN CA   1 1 
       11 35238 1 1 194 ASN CB   C  -18.394  -6.298  13.066 1.00 . A A . 379 ASN CB   1 1 
       11 35239 1 1 194 ASN CG   C  -18.809  -7.363  12.062 1.00 . A A . 379 ASN CG   1 1 
       11 35240 1 1 194 ASN H    H  -18.801  -4.149  11.643 1.00 . A A . 379 ASN H    1 1 
       11 35241 1 1 194 ASN HA   H  -20.461  -5.839  13.361 1.00 . A A . 379 ASN HA   1 1 
       11 35242 1 1 194 ASN HB2  H  -17.525  -5.780  12.694 1.00 . A A . 379 ASN HB2  1 1 
       11 35243 1 1 194 ASN HB3  H  -18.158  -6.768  14.009 1.00 . A A . 379 ASN HB3  1 1 
       11 35244 1 1 194 ASN HD21 H  -20.359  -6.320  11.381 1.00 . A A . 379 ASN HD21 1 1 
       11 35245 1 1 194 ASN HD22 H  -20.121  -7.837  10.650 1.00 . A A . 379 ASN HD22 1 1 
       11 35246 1 1 194 ASN N    N  -19.620  -4.407  12.115 1.00 . A A . 379 ASN N    1 1 
       11 35247 1 1 194 ASN ND2  N  -19.850  -7.157  11.301 1.00 . A A . 379 ASN ND2  1 1 
       11 35248 1 1 194 ASN O    O  -18.820  -5.038  15.545 1.00 . A A . 379 ASN O    1 1 
       11 35249 1 1 194 ASN OD1  O  -18.169  -8.410  11.961 1.00 . A A . 379 ASN OD1  1 1 
       11 35250 1 1 195 GLN C    C  -20.573  -2.555  16.669 1.00 . A A . 380 GLN C    1 1 
       11 35251 1 1 195 GLN CA   C  -19.442  -2.351  15.667 1.00 . A A . 380 GLN CA   1 1 
       11 35252 1 1 195 GLN CB   C  -19.400  -0.885  15.232 1.00 . A A . 380 GLN CB   1 1 
       11 35253 1 1 195 GLN CD   C  -19.185   1.411  16.192 1.00 . A A . 380 GLN CD   1 1 
       11 35254 1 1 195 GLN CG   C  -18.764  -0.042  16.337 1.00 . A A . 380 GLN CG   1 1 
       11 35255 1 1 195 GLN H    H  -19.998  -2.836  13.680 1.00 . A A . 380 GLN H    1 1 
       11 35256 1 1 195 GLN HA   H  -18.505  -2.599  16.143 1.00 . A A . 380 GLN HA   1 1 
       11 35257 1 1 195 GLN HB2  H  -18.815  -0.794  14.327 1.00 . A A . 380 GLN HB2  1 1 
       11 35258 1 1 195 GLN HB3  H  -20.406  -0.534  15.048 1.00 . A A . 380 GLN HB3  1 1 
       11 35259 1 1 195 GLN HE21 H  -17.323   2.070  15.979 1.00 . A A . 380 GLN HE21 1 1 
       11 35260 1 1 195 GLN HE22 H  -18.527   3.260  15.921 1.00 . A A . 380 GLN HE22 1 1 
       11 35261 1 1 195 GLN HG2  H  -19.080  -0.413  17.301 1.00 . A A . 380 GLN HG2  1 1 
       11 35262 1 1 195 GLN HG3  H  -17.690  -0.103  16.264 1.00 . A A . 380 GLN HG3  1 1 
       11 35263 1 1 195 GLN N    N  -19.624  -3.212  14.505 1.00 . A A . 380 GLN N    1 1 
       11 35264 1 1 195 GLN NE2  N  -18.270   2.324  16.016 1.00 . A A . 380 GLN NE2  1 1 
       11 35265 1 1 195 GLN O    O  -20.333  -2.784  17.854 1.00 . A A . 380 GLN O    1 1 
       11 35266 1 1 195 GLN OE1  O  -20.374   1.729  16.240 1.00 . A A . 380 GLN OE1  1 1 
       11 35267 1 1 196 GLY C    C  -23.609  -1.311  17.391 1.00 . A A . 381 GLY C    1 1 
       11 35268 1 1 196 GLY CA   C  -22.970  -2.652  17.046 1.00 . A A . 381 GLY CA   1 1 
       11 35269 1 1 196 GLY H    H  -21.940  -2.289  15.230 1.00 . A A . 381 GLY H    1 1 
       11 35270 1 1 196 GLY HA2  H  -23.697  -3.271  16.538 1.00 . A A . 381 GLY HA2  1 1 
       11 35271 1 1 196 GLY HA3  H  -22.663  -3.141  17.958 1.00 . A A . 381 GLY HA3  1 1 
       11 35272 1 1 196 GLY N    N  -21.808  -2.473  16.183 1.00 . A A . 381 GLY N    1 1 
       11 35273 1 1 196 GLY O    O  -24.508  -0.843  16.693 1.00 . A A . 381 GLY O    1 1 
       11 35274 1 1 197 ASN C    C  -22.550   1.500  19.389 1.00 . A A . 382 ASN C    1 1 
       11 35275 1 1 197 ASN CA   C  -23.673   0.590  18.901 1.00 . A A . 382 ASN CA   1 1 
       11 35276 1 1 197 ASN CB   C  -24.688   0.382  20.027 1.00 . A A . 382 ASN CB   1 1 
       11 35277 1 1 197 ASN CG   C  -25.431   1.684  20.308 1.00 . A A . 382 ASN CG   1 1 
       11 35278 1 1 197 ASN H    H  -22.421  -1.119  18.991 1.00 . A A . 382 ASN H    1 1 
       11 35279 1 1 197 ASN HA   H  -24.168   1.059  18.066 1.00 . A A . 382 ASN HA   1 1 
       11 35280 1 1 197 ASN HB2  H  -25.397  -0.378  19.732 1.00 . A A . 382 ASN HB2  1 1 
       11 35281 1 1 197 ASN HB3  H  -24.173   0.065  20.920 1.00 . A A . 382 ASN HB3  1 1 
       11 35282 1 1 197 ASN HD21 H  -25.835   1.215  22.194 1.00 . A A . 382 ASN HD21 1 1 
       11 35283 1 1 197 ASN HD22 H  -26.414   2.726  21.683 1.00 . A A . 382 ASN HD22 1 1 
       11 35284 1 1 197 ASN N    N  -23.138  -0.698  18.472 1.00 . A A . 382 ASN N    1 1 
       11 35285 1 1 197 ASN ND2  N  -25.935   1.893  21.493 1.00 . A A . 382 ASN ND2  1 1 
       11 35286 1 1 197 ASN O    O  -21.426   1.033  19.465 1.00 . A A . 382 ASN O    1 1 
       11 35287 1 1 197 ASN OD1  O  -25.557   2.532  19.424 1.00 . A A . 382 ASN OD1  1 1 
       11 35288 2 2   1 ZN  ZN   ZN   3.218  -6.157  12.045 1.00 . B A . 500 ZN  ZN   1 1 
       12 35289 1 1   1 MET C    C   18.695  13.066 -10.869 1.00 . A A . 186 MET C    1 1 
       12 35290 1 1   1 MET CA   C   19.380  14.369 -10.473 1.00 . A A . 186 MET CA   1 1 
       12 35291 1 1   1 MET CB   C   18.583  15.561 -11.008 1.00 . A A . 186 MET CB   1 1 
       12 35292 1 1   1 MET CE   C   19.998  18.320  -8.304 1.00 . A A . 186 MET CE   1 1 
       12 35293 1 1   1 MET CG   C   18.614  16.698  -9.985 1.00 . A A . 186 MET CG   1 1 
       12 35294 1 1   1 MET H1   H   20.736  14.864 -11.974 1.00 . A A . 186 MET H1   1 1 
       12 35295 1 1   1 MET H2   H   21.106  13.424 -11.153 1.00 . A A . 186 MET H2   1 1 
       12 35296 1 1   1 MET H3   H   21.385  14.925 -10.409 1.00 . A A . 186 MET H3   1 1 
       12 35297 1 1   1 MET HA   H   19.439  14.431  -9.397 1.00 . A A . 186 MET HA   1 1 
       12 35298 1 1   1 MET HB2  H   19.021  15.899 -11.937 1.00 . A A . 186 MET HB2  1 1 
       12 35299 1 1   1 MET HB3  H   17.560  15.262 -11.180 1.00 . A A . 186 MET HB3  1 1 
       12 35300 1 1   1 MET HE1  H   19.058  18.821  -8.477 1.00 . A A . 186 MET HE1  1 1 
       12 35301 1 1   1 MET HE2  H   20.789  19.054  -8.251 1.00 . A A . 186 MET HE2  1 1 
       12 35302 1 1   1 MET HE3  H   19.946  17.772  -7.373 1.00 . A A . 186 MET HE3  1 1 
       12 35303 1 1   1 MET HG2  H   18.074  17.548 -10.375 1.00 . A A . 186 MET HG2  1 1 
       12 35304 1 1   1 MET HG3  H   18.152  16.368  -9.066 1.00 . A A . 186 MET HG3  1 1 
       12 35305 1 1   1 MET N    N   20.755  14.398 -11.045 1.00 . A A . 186 MET N    1 1 
       12 35306 1 1   1 MET O    O   18.716  12.089 -10.119 1.00 . A A . 186 MET O    1 1 
       12 35307 1 1   1 MET SD   S   20.331  17.171  -9.661 1.00 . A A . 186 MET SD   1 1 
       12 35308 1 1   2 GLU C    C   16.330  11.424 -11.541 1.00 . A A . 187 GLU C    1 1 
       12 35309 1 1   2 GLU CA   C   17.397  11.868 -12.536 1.00 . A A . 187 GLU CA   1 1 
       12 35310 1 1   2 GLU CB   C   18.399  10.734 -12.750 1.00 . A A . 187 GLU CB   1 1 
       12 35311 1 1   2 GLU CD   C   17.198   9.833 -14.752 1.00 . A A . 187 GLU CD   1 1 
       12 35312 1 1   2 GLU CG   C   18.509  10.423 -14.244 1.00 . A A . 187 GLU CG   1 1 
       12 35313 1 1   2 GLU H    H   18.102  13.866 -12.605 1.00 . A A . 187 GLU H    1 1 
       12 35314 1 1   2 GLU HA   H   16.924  12.097 -13.478 1.00 . A A . 187 GLU HA   1 1 
       12 35315 1 1   2 GLU HB2  H   19.364  11.034 -12.371 1.00 . A A . 187 GLU HB2  1 1 
       12 35316 1 1   2 GLU HB3  H   18.064   9.852 -12.224 1.00 . A A . 187 GLU HB3  1 1 
       12 35317 1 1   2 GLU HG2  H   18.726  11.334 -14.784 1.00 . A A . 187 GLU HG2  1 1 
       12 35318 1 1   2 GLU HG3  H   19.307   9.713 -14.404 1.00 . A A . 187 GLU HG3  1 1 
       12 35319 1 1   2 GLU N    N   18.086  13.057 -12.050 1.00 . A A . 187 GLU N    1 1 
       12 35320 1 1   2 GLU O    O   16.348  11.822 -10.376 1.00 . A A . 187 GLU O    1 1 
       12 35321 1 1   2 GLU OE1  O   16.982   8.650 -14.540 1.00 . A A . 187 GLU OE1  1 1 
       12 35322 1 1   2 GLU OE2  O   16.429  10.571 -15.345 1.00 . A A . 187 GLU OE2  1 1 
       12 35323 1 1   3 ILE C    C   14.587   8.659 -10.748 1.00 . A A . 188 ILE C    1 1 
       12 35324 1 1   3 ILE CA   C   14.325  10.105 -11.158 1.00 . A A . 188 ILE CA   1 1 
       12 35325 1 1   3 ILE CB   C   12.986  10.195 -11.896 1.00 . A A . 188 ILE CB   1 1 
       12 35326 1 1   3 ILE CD1  C   13.658  12.464 -12.762 1.00 . A A . 188 ILE CD1  1 1 
       12 35327 1 1   3 ILE CG1  C   13.135  11.074 -13.146 1.00 . A A . 188 ILE CG1  1 1 
       12 35328 1 1   3 ILE CG2  C   11.928  10.797 -10.970 1.00 . A A . 188 ILE CG2  1 1 
       12 35329 1 1   3 ILE H    H   15.436  10.317 -12.948 1.00 . A A . 188 ILE H    1 1 
       12 35330 1 1   3 ILE HA   H   14.274  10.717 -10.269 1.00 . A A . 188 ILE HA   1 1 
       12 35331 1 1   3 ILE HB   H   12.676   9.202 -12.191 1.00 . A A . 188 ILE HB   1 1 
       12 35332 1 1   3 ILE HD11 H   14.655  12.594 -13.160 1.00 . A A . 188 ILE HD11 1 1 
       12 35333 1 1   3 ILE HD12 H   13.686  12.562 -11.687 1.00 . A A . 188 ILE HD12 1 1 
       12 35334 1 1   3 ILE HD13 H   13.007  13.220 -13.175 1.00 . A A . 188 ILE HD13 1 1 
       12 35335 1 1   3 ILE HG12 H   13.827  10.607 -13.832 1.00 . A A . 188 ILE HG12 1 1 
       12 35336 1 1   3 ILE HG13 H   12.172  11.178 -13.625 1.00 . A A . 188 ILE HG13 1 1 
       12 35337 1 1   3 ILE HG21 H   11.829  10.180 -10.088 1.00 . A A . 188 ILE HG21 1 1 
       12 35338 1 1   3 ILE HG22 H   10.981  10.842 -11.486 1.00 . A A . 188 ILE HG22 1 1 
       12 35339 1 1   3 ILE HG23 H   12.228  11.793 -10.680 1.00 . A A . 188 ILE HG23 1 1 
       12 35340 1 1   3 ILE N    N   15.400  10.598 -12.011 1.00 . A A . 188 ILE N    1 1 
       12 35341 1 1   3 ILE O    O   14.980   7.833 -11.571 1.00 . A A . 188 ILE O    1 1 
       12 35342 1 1   4 LEU C    C   13.279   6.219  -8.979 1.00 . A A . 189 LEU C    1 1 
       12 35343 1 1   4 LEU CA   C   14.581   7.013  -8.963 1.00 . A A . 189 LEU CA   1 1 
       12 35344 1 1   4 LEU CB   C   15.125   7.074  -7.534 1.00 . A A . 189 LEU CB   1 1 
       12 35345 1 1   4 LEU CD1  C   17.309   5.863  -7.457 1.00 . A A . 189 LEU CD1  1 1 
       12 35346 1 1   4 LEU CD2  C   15.575   5.426  -5.714 1.00 . A A . 189 LEU CD2  1 1 
       12 35347 1 1   4 LEU CG   C   15.807   5.749  -7.191 1.00 . A A . 189 LEU CG   1 1 
       12 35348 1 1   4 LEU H    H   14.053   9.063  -8.862 1.00 . A A . 189 LEU H    1 1 
       12 35349 1 1   4 LEU HA   H   15.304   6.513  -9.590 1.00 . A A . 189 LEU HA   1 1 
       12 35350 1 1   4 LEU HB2  H   15.841   7.880  -7.456 1.00 . A A . 189 LEU HB2  1 1 
       12 35351 1 1   4 LEU HB3  H   14.312   7.247  -6.847 1.00 . A A . 189 LEU HB3  1 1 
       12 35352 1 1   4 LEU HD11 H   17.729   4.876  -7.578 1.00 . A A . 189 LEU HD11 1 1 
       12 35353 1 1   4 LEU HD12 H   17.785   6.358  -6.625 1.00 . A A . 189 LEU HD12 1 1 
       12 35354 1 1   4 LEU HD13 H   17.472   6.436  -8.358 1.00 . A A . 189 LEU HD13 1 1 
       12 35355 1 1   4 LEU HD21 H   15.827   6.288  -5.112 1.00 . A A . 189 LEU HD21 1 1 
       12 35356 1 1   4 LEU HD22 H   16.199   4.592  -5.425 1.00 . A A . 189 LEU HD22 1 1 
       12 35357 1 1   4 LEU HD23 H   14.538   5.169  -5.559 1.00 . A A . 189 LEU HD23 1 1 
       12 35358 1 1   4 LEU HG   H   15.392   4.961  -7.803 1.00 . A A . 189 LEU HG   1 1 
       12 35359 1 1   4 LEU N    N   14.366   8.363  -9.472 1.00 . A A . 189 LEU N    1 1 
       12 35360 1 1   4 LEU O    O   12.212   6.754  -8.680 1.00 . A A . 189 LEU O    1 1 
       12 35361 1 1   5 ARG C    C   12.524   2.706  -8.818 1.00 . A A . 190 ARG C    1 1 
       12 35362 1 1   5 ARG CA   C   12.200   4.083  -9.379 1.00 . A A . 190 ARG CA   1 1 
       12 35363 1 1   5 ARG CB   C   11.715   3.945 -10.823 1.00 . A A . 190 ARG CB   1 1 
       12 35364 1 1   5 ARG CD   C   11.015   5.197 -12.867 1.00 . A A . 190 ARG CD   1 1 
       12 35365 1 1   5 ARG CG   C   11.611   5.330 -11.466 1.00 . A A . 190 ARG CG   1 1 
       12 35366 1 1   5 ARG CZ   C   10.939   6.542 -14.886 1.00 . A A . 190 ARG CZ   1 1 
       12 35367 1 1   5 ARG H    H   14.250   4.567  -9.556 1.00 . A A . 190 ARG H    1 1 
       12 35368 1 1   5 ARG HA   H   11.413   4.526  -8.787 1.00 . A A . 190 ARG HA   1 1 
       12 35369 1 1   5 ARG HB2  H   12.415   3.341 -11.382 1.00 . A A . 190 ARG HB2  1 1 
       12 35370 1 1   5 ARG HB3  H   10.744   3.473 -10.833 1.00 . A A . 190 ARG HB3  1 1 
       12 35371 1 1   5 ARG HD2  H   11.577   4.465 -13.426 1.00 . A A . 190 ARG HD2  1 1 
       12 35372 1 1   5 ARG HD3  H    9.987   4.871 -12.788 1.00 . A A . 190 ARG HD3  1 1 
       12 35373 1 1   5 ARG HE   H   11.195   7.301 -13.051 1.00 . A A . 190 ARG HE   1 1 
       12 35374 1 1   5 ARG HG2  H   10.976   5.961 -10.861 1.00 . A A . 190 ARG HG2  1 1 
       12 35375 1 1   5 ARG HG3  H   12.595   5.770 -11.535 1.00 . A A . 190 ARG HG3  1 1 
       12 35376 1 1   5 ARG HH11 H   10.739   4.564 -15.118 1.00 . A A . 190 ARG HH11 1 1 
       12 35377 1 1   5 ARG HH12 H   10.675   5.499 -16.574 1.00 . A A . 190 ARG HH12 1 1 
       12 35378 1 1   5 ARG HH21 H   11.109   8.535 -14.958 1.00 . A A . 190 ARG HH21 1 1 
       12 35379 1 1   5 ARG HH22 H   10.884   7.748 -16.484 1.00 . A A . 190 ARG HH22 1 1 
       12 35380 1 1   5 ARG N    N   13.374   4.941  -9.329 1.00 . A A . 190 ARG N    1 1 
       12 35381 1 1   5 ARG NE   N   11.066   6.476 -13.564 1.00 . A A . 190 ARG NE   1 1 
       12 35382 1 1   5 ARG NH1  N   10.771   5.449 -15.581 1.00 . A A . 190 ARG NH1  1 1 
       12 35383 1 1   5 ARG NH2  N   10.980   7.698 -15.489 1.00 . A A . 190 ARG NH2  1 1 
       12 35384 1 1   5 ARG O    O   13.469   2.541  -8.046 1.00 . A A . 190 ARG O    1 1 
       12 35385 1 1   6 TYR C    C   10.957  -0.577  -9.478 1.00 . A A . 191 TYR C    1 1 
       12 35386 1 1   6 TYR CA   C   11.918   0.355  -8.745 1.00 . A A . 191 TYR CA   1 1 
       12 35387 1 1   6 TYR CB   C   11.667   0.280  -7.237 1.00 . A A . 191 TYR CB   1 1 
       12 35388 1 1   6 TYR CD1  C   12.936  -1.896  -7.095 1.00 . A A . 191 TYR CD1  1 1 
       12 35389 1 1   6 TYR CD2  C   13.428  -0.152  -5.484 1.00 . A A . 191 TYR CD2  1 1 
       12 35390 1 1   6 TYR CE1  C   13.894  -2.722  -6.494 1.00 . A A . 191 TYR CE1  1 1 
       12 35391 1 1   6 TYR CE2  C   14.386  -0.977  -4.883 1.00 . A A . 191 TYR CE2  1 1 
       12 35392 1 1   6 TYR CG   C   12.703  -0.611  -6.589 1.00 . A A . 191 TYR CG   1 1 
       12 35393 1 1   6 TYR CZ   C   14.619  -2.262  -5.387 1.00 . A A . 191 TYR CZ   1 1 
       12 35394 1 1   6 TYR H    H   10.991   1.920  -9.821 1.00 . A A . 191 TYR H    1 1 
       12 35395 1 1   6 TYR HA   H   12.933   0.049  -8.951 1.00 . A A . 191 TYR HA   1 1 
       12 35396 1 1   6 TYR HB2  H   11.728   1.270  -6.812 1.00 . A A . 191 TYR HB2  1 1 
       12 35397 1 1   6 TYR HB3  H   10.685  -0.123  -7.057 1.00 . A A . 191 TYR HB3  1 1 
       12 35398 1 1   6 TYR HD1  H   12.379  -2.251  -7.947 1.00 . A A . 191 TYR HD1  1 1 
       12 35399 1 1   6 TYR HD2  H   13.250   0.839  -5.093 1.00 . A A . 191 TYR HD2  1 1 
       12 35400 1 1   6 TYR HE1  H   14.074  -3.713  -6.883 1.00 . A A . 191 TYR HE1  1 1 
       12 35401 1 1   6 TYR HE2  H   14.945  -0.623  -4.029 1.00 . A A . 191 TYR HE2  1 1 
       12 35402 1 1   6 TYR HH   H   15.102  -3.788  -4.348 1.00 . A A . 191 TYR HH   1 1 
       12 35403 1 1   6 TYR N    N   11.728   1.722  -9.209 1.00 . A A . 191 TYR N    1 1 
       12 35404 1 1   6 TYR O    O   11.349  -1.637  -9.966 1.00 . A A . 191 TYR O    1 1 
       12 35405 1 1   6 TYR OH   O   15.564  -3.076  -4.795 1.00 . A A . 191 TYR OH   1 1 
       12 35406 1 1   7 LEU C    C    8.845  -2.436  -9.961 1.00 . A A . 192 LEU C    1 1 
       12 35407 1 1   7 LEU CA   C    8.672  -0.946 -10.235 1.00 . A A . 192 LEU CA   1 1 
       12 35408 1 1   7 LEU CB   C    8.739  -0.691 -11.743 1.00 . A A . 192 LEU CB   1 1 
       12 35409 1 1   7 LEU CD1  C    8.892   1.087 -13.491 1.00 . A A . 192 LEU CD1  1 1 
       12 35410 1 1   7 LEU CD2  C    8.044   1.651 -11.210 1.00 . A A . 192 LEU CD2  1 1 
       12 35411 1 1   7 LEU CG   C    9.034   0.789 -11.997 1.00 . A A . 192 LEU CG   1 1 
       12 35412 1 1   7 LEU H    H    9.452   0.698  -9.152 1.00 . A A . 192 LEU H    1 1 
       12 35413 1 1   7 LEU HA   H    7.702  -0.637  -9.877 1.00 . A A . 192 LEU HA   1 1 
       12 35414 1 1   7 LEU HB2  H    9.523  -1.295 -12.175 1.00 . A A . 192 LEU HB2  1 1 
       12 35415 1 1   7 LEU HB3  H    7.793  -0.951 -12.194 1.00 . A A . 192 LEU HB3  1 1 
       12 35416 1 1   7 LEU HD11 H    9.775   1.603 -13.841 1.00 . A A . 192 LEU HD11 1 1 
       12 35417 1 1   7 LEU HD12 H    8.025   1.711 -13.652 1.00 . A A . 192 LEU HD12 1 1 
       12 35418 1 1   7 LEU HD13 H    8.776   0.162 -14.035 1.00 . A A . 192 LEU HD13 1 1 
       12 35419 1 1   7 LEU HD21 H    7.071   1.180 -11.216 1.00 . A A . 192 LEU HD21 1 1 
       12 35420 1 1   7 LEU HD22 H    7.973   2.627 -11.666 1.00 . A A . 192 LEU HD22 1 1 
       12 35421 1 1   7 LEU HD23 H    8.386   1.755 -10.191 1.00 . A A . 192 LEU HD23 1 1 
       12 35422 1 1   7 LEU HG   H   10.042   1.014 -11.680 1.00 . A A . 192 LEU HG   1 1 
       12 35423 1 1   7 LEU N    N    9.697  -0.160  -9.555 1.00 . A A . 192 LEU N    1 1 
       12 35424 1 1   7 LEU O    O    9.628  -3.114 -10.627 1.00 . A A . 192 LEU O    1 1 
       12 35425 1 1   8 MET C    C    8.069  -5.215  -9.881 1.00 . A A . 193 MET C    1 1 
       12 35426 1 1   8 MET CA   C    8.175  -4.355  -8.634 1.00 . A A . 193 MET CA   1 1 
       12 35427 1 1   8 MET CB   C    7.047  -4.716  -7.667 1.00 . A A . 193 MET CB   1 1 
       12 35428 1 1   8 MET CE   C    5.015  -5.044  -5.643 1.00 . A A . 193 MET CE   1 1 
       12 35429 1 1   8 MET CG   C    5.860  -3.779  -7.891 1.00 . A A . 193 MET CG   1 1 
       12 35430 1 1   8 MET H    H    7.490  -2.355  -8.490 1.00 . A A . 193 MET H    1 1 
       12 35431 1 1   8 MET HA   H    9.121  -4.558  -8.158 1.00 . A A . 193 MET HA   1 1 
       12 35432 1 1   8 MET HB2  H    6.739  -5.738  -7.840 1.00 . A A . 193 MET HB2  1 1 
       12 35433 1 1   8 MET HB3  H    7.398  -4.613  -6.651 1.00 . A A . 193 MET HB3  1 1 
       12 35434 1 1   8 MET HE1  H    5.584  -4.226  -5.222 1.00 . A A . 193 MET HE1  1 1 
       12 35435 1 1   8 MET HE2  H    5.655  -5.908  -5.768 1.00 . A A . 193 MET HE2  1 1 
       12 35436 1 1   8 MET HE3  H    4.204  -5.294  -4.979 1.00 . A A . 193 MET HE3  1 1 
       12 35437 1 1   8 MET HG2  H    6.034  -2.847  -7.375 1.00 . A A . 193 MET HG2  1 1 
       12 35438 1 1   8 MET HG3  H    5.746  -3.587  -8.948 1.00 . A A . 193 MET HG3  1 1 
       12 35439 1 1   8 MET N    N    8.102  -2.941  -8.982 1.00 . A A . 193 MET N    1 1 
       12 35440 1 1   8 MET O    O    7.227  -4.980 -10.748 1.00 . A A . 193 MET O    1 1 
       12 35441 1 1   8 MET SD   S    4.352  -4.550  -7.252 1.00 . A A . 193 MET SD   1 1 
       12 35442 1 1   9 ASP C    C    7.564  -7.751 -11.285 1.00 . A A . 194 ASP C    1 1 
       12 35443 1 1   9 ASP CA   C    8.946  -7.114 -11.101 1.00 . A A . 194 ASP CA   1 1 
       12 35444 1 1   9 ASP CB   C    9.993  -8.201 -10.867 1.00 . A A . 194 ASP CB   1 1 
       12 35445 1 1   9 ASP CG   C   10.982  -8.239 -12.027 1.00 . A A . 194 ASP CG   1 1 
       12 35446 1 1   9 ASP H    H    9.580  -6.347  -9.236 1.00 . A A . 194 ASP H    1 1 
       12 35447 1 1   9 ASP HA   H    9.211  -6.554 -11.982 1.00 . A A . 194 ASP HA   1 1 
       12 35448 1 1   9 ASP HB2  H   10.525  -7.990  -9.951 1.00 . A A . 194 ASP HB2  1 1 
       12 35449 1 1   9 ASP HB3  H    9.501  -9.154 -10.780 1.00 . A A . 194 ASP HB3  1 1 
       12 35450 1 1   9 ASP N    N    8.935  -6.213  -9.961 1.00 . A A . 194 ASP N    1 1 
       12 35451 1 1   9 ASP O    O    6.829  -7.924 -10.313 1.00 . A A . 194 ASP O    1 1 
       12 35452 1 1   9 ASP OD1  O   11.518  -7.194 -12.355 1.00 . A A . 194 ASP OD1  1 1 
       12 35453 1 1   9 ASP OD2  O   11.191  -9.312 -12.569 1.00 . A A . 194 ASP OD2  1 1 
       12 35454 1 1  10 PRO C    C    5.789 -10.166 -12.262 1.00 . A A . 195 PRO C    1 1 
       12 35455 1 1  10 PRO CA   C    5.860  -8.728 -12.765 1.00 . A A . 195 PRO CA   1 1 
       12 35456 1 1  10 PRO CB   C    5.742  -8.687 -14.290 1.00 . A A . 195 PRO CB   1 1 
       12 35457 1 1  10 PRO CD   C    7.978  -7.946 -13.733 1.00 . A A . 195 PRO CD   1 1 
       12 35458 1 1  10 PRO CG   C    7.145  -8.664 -14.794 1.00 . A A . 195 PRO CG   1 1 
       12 35459 1 1  10 PRO HA   H    5.073  -8.138 -12.327 1.00 . A A . 195 PRO HA   1 1 
       12 35460 1 1  10 PRO HB2  H    5.227  -9.568 -14.648 1.00 . A A . 195 PRO HB2  1 1 
       12 35461 1 1  10 PRO HB3  H    5.225  -7.796 -14.601 1.00 . A A . 195 PRO HB3  1 1 
       12 35462 1 1  10 PRO HD2  H    8.946  -8.416 -13.633 1.00 . A A . 195 PRO HD2  1 1 
       12 35463 1 1  10 PRO HD3  H    8.083  -6.901 -13.980 1.00 . A A . 195 PRO HD3  1 1 
       12 35464 1 1  10 PRO HG2  H    7.506  -9.675 -14.932 1.00 . A A . 195 PRO HG2  1 1 
       12 35465 1 1  10 PRO HG3  H    7.197  -8.120 -15.724 1.00 . A A . 195 PRO HG3  1 1 
       12 35466 1 1  10 PRO N    N    7.190  -8.102 -12.495 1.00 . A A . 195 PRO N    1 1 
       12 35467 1 1  10 PRO O    O    4.920 -10.513 -11.462 1.00 . A A . 195 PRO O    1 1 
       12 35468 1 1  11 ASP C    C    6.741 -12.524 -10.820 1.00 . A A . 196 ASP C    1 1 
       12 35469 1 1  11 ASP CA   C    6.742 -12.397 -12.340 1.00 . A A . 196 ASP CA   1 1 
       12 35470 1 1  11 ASP CB   C    7.994 -13.071 -12.908 1.00 . A A . 196 ASP CB   1 1 
       12 35471 1 1  11 ASP CG   C    8.931 -12.023 -13.496 1.00 . A A . 196 ASP CG   1 1 
       12 35472 1 1  11 ASP H    H    7.370 -10.658 -13.379 1.00 . A A . 196 ASP H    1 1 
       12 35473 1 1  11 ASP HA   H    5.870 -12.895 -12.734 1.00 . A A . 196 ASP HA   1 1 
       12 35474 1 1  11 ASP HB2  H    8.501 -13.605 -12.119 1.00 . A A . 196 ASP HB2  1 1 
       12 35475 1 1  11 ASP HB3  H    7.705 -13.767 -13.683 1.00 . A A . 196 ASP HB3  1 1 
       12 35476 1 1  11 ASP N    N    6.707 -10.995 -12.741 1.00 . A A . 196 ASP N    1 1 
       12 35477 1 1  11 ASP O    O    5.990 -13.318 -10.256 1.00 . A A . 196 ASP O    1 1 
       12 35478 1 1  11 ASP OD1  O    9.168 -11.028 -12.830 1.00 . A A . 196 ASP OD1  1 1 
       12 35479 1 1  11 ASP OD2  O    9.396 -12.228 -14.605 1.00 . A A . 196 ASP OD2  1 1 
       12 35480 1 1  12 THR C    C    6.332 -11.445  -8.073 1.00 . A A . 197 THR C    1 1 
       12 35481 1 1  12 THR CA   C    7.679 -11.776  -8.708 1.00 . A A . 197 THR CA   1 1 
       12 35482 1 1  12 THR CB   C    8.733 -10.776  -8.226 1.00 . A A . 197 THR CB   1 1 
       12 35483 1 1  12 THR CG2  C    8.659 -10.648  -6.704 1.00 . A A . 197 THR CG2  1 1 
       12 35484 1 1  12 THR H    H    8.166 -11.127 -10.666 1.00 . A A . 197 THR H    1 1 
       12 35485 1 1  12 THR HA   H    7.976 -12.767  -8.401 1.00 . A A . 197 THR HA   1 1 
       12 35486 1 1  12 THR HB   H    8.545  -9.812  -8.672 1.00 . A A . 197 THR HB   1 1 
       12 35487 1 1  12 THR HG1  H   10.612 -11.110  -7.854 1.00 . A A . 197 THR HG1  1 1 
       12 35488 1 1  12 THR HG21 H    7.986  -9.844  -6.442 1.00 . A A . 197 THR HG21 1 1 
       12 35489 1 1  12 THR HG22 H    9.642 -10.437  -6.312 1.00 . A A . 197 THR HG22 1 1 
       12 35490 1 1  12 THR HG23 H    8.293 -11.574  -6.283 1.00 . A A . 197 THR HG23 1 1 
       12 35491 1 1  12 THR N    N    7.590 -11.739 -10.163 1.00 . A A . 197 THR N    1 1 
       12 35492 1 1  12 THR O    O    5.870 -12.147  -7.173 1.00 . A A . 197 THR O    1 1 
       12 35493 1 1  12 THR OG1  O   10.024 -11.232  -8.603 1.00 . A A . 197 THR OG1  1 1 
       12 35494 1 1  13 PHE C    C    3.360 -11.032  -8.248 1.00 . A A . 198 PHE C    1 1 
       12 35495 1 1  13 PHE CA   C    4.415  -9.955  -8.012 1.00 . A A . 198 PHE CA   1 1 
       12 35496 1 1  13 PHE CB   C    3.973  -8.652  -8.678 1.00 . A A . 198 PHE CB   1 1 
       12 35497 1 1  13 PHE CD1  C    2.339  -7.703  -7.010 1.00 . A A . 198 PHE CD1  1 1 
       12 35498 1 1  13 PHE CD2  C    1.486  -8.616  -9.087 1.00 . A A . 198 PHE CD2  1 1 
       12 35499 1 1  13 PHE CE1  C    1.034  -7.391  -6.611 1.00 . A A . 198 PHE CE1  1 1 
       12 35500 1 1  13 PHE CE2  C    0.181  -8.303  -8.689 1.00 . A A . 198 PHE CE2  1 1 
       12 35501 1 1  13 PHE CG   C    2.565  -8.316  -8.248 1.00 . A A . 198 PHE CG   1 1 
       12 35502 1 1  13 PHE CZ   C   -0.045  -7.691  -7.451 1.00 . A A . 198 PHE CZ   1 1 
       12 35503 1 1  13 PHE H    H    6.124  -9.849  -9.262 1.00 . A A . 198 PHE H    1 1 
       12 35504 1 1  13 PHE HA   H    4.512  -9.787  -6.951 1.00 . A A . 198 PHE HA   1 1 
       12 35505 1 1  13 PHE HB2  H    4.640  -7.853  -8.385 1.00 . A A . 198 PHE HB2  1 1 
       12 35506 1 1  13 PHE HB3  H    4.001  -8.768  -9.751 1.00 . A A . 198 PHE HB3  1 1 
       12 35507 1 1  13 PHE HD1  H    3.171  -7.472  -6.361 1.00 . A A . 198 PHE HD1  1 1 
       12 35508 1 1  13 PHE HD2  H    1.660  -9.089 -10.042 1.00 . A A . 198 PHE HD2  1 1 
       12 35509 1 1  13 PHE HE1  H    0.859  -6.918  -5.656 1.00 . A A . 198 PHE HE1  1 1 
       12 35510 1 1  13 PHE HE2  H   -0.651  -8.535  -9.337 1.00 . A A . 198 PHE HE2  1 1 
       12 35511 1 1  13 PHE HZ   H   -1.052  -7.449  -7.144 1.00 . A A . 198 PHE HZ   1 1 
       12 35512 1 1  13 PHE N    N    5.708 -10.372  -8.545 1.00 . A A . 198 PHE N    1 1 
       12 35513 1 1  13 PHE O    O    2.794 -11.578  -7.300 1.00 . A A . 198 PHE O    1 1 
       12 35514 1 1  14 THR C    C    2.441 -13.677  -9.199 1.00 . A A . 199 THR C    1 1 
       12 35515 1 1  14 THR CA   C    2.108 -12.345  -9.863 1.00 . A A . 199 THR CA   1 1 
       12 35516 1 1  14 THR CB   C    2.056 -12.528 -11.381 1.00 . A A . 199 THR CB   1 1 
       12 35517 1 1  14 THR CG2  C    0.636 -12.908 -11.804 1.00 . A A . 199 THR CG2  1 1 
       12 35518 1 1  14 THR H    H    3.580 -10.865 -10.230 1.00 . A A . 199 THR H    1 1 
       12 35519 1 1  14 THR HA   H    1.138 -12.016  -9.520 1.00 . A A . 199 THR HA   1 1 
       12 35520 1 1  14 THR HB   H    2.736 -13.314 -11.673 1.00 . A A . 199 THR HB   1 1 
       12 35521 1 1  14 THR HG1  H    2.136 -10.587 -11.465 1.00 . A A . 199 THR HG1  1 1 
       12 35522 1 1  14 THR HG21 H    0.009 -12.029 -11.796 1.00 . A A . 199 THR HG21 1 1 
       12 35523 1 1  14 THR HG22 H    0.238 -13.639 -11.116 1.00 . A A . 199 THR HG22 1 1 
       12 35524 1 1  14 THR HG23 H    0.656 -13.326 -12.800 1.00 . A A . 199 THR HG23 1 1 
       12 35525 1 1  14 THR N    N    3.099 -11.333  -9.516 1.00 . A A . 199 THR N    1 1 
       12 35526 1 1  14 THR O    O    1.554 -14.489  -8.936 1.00 . A A . 199 THR O    1 1 
       12 35527 1 1  14 THR OG1  O    2.433 -11.314 -12.016 1.00 . A A . 199 THR OG1  1 1 
       12 35528 1 1  15 PHE C    C    3.758 -15.160  -6.829 1.00 . A A . 200 PHE C    1 1 
       12 35529 1 1  15 PHE CA   C    4.160 -15.136  -8.299 1.00 . A A . 200 PHE CA   1 1 
       12 35530 1 1  15 PHE CB   C    5.679 -15.278  -8.415 1.00 . A A . 200 PHE CB   1 1 
       12 35531 1 1  15 PHE CD1  C    5.756 -17.700  -7.721 1.00 . A A . 200 PHE CD1  1 1 
       12 35532 1 1  15 PHE CD2  C    6.982 -16.073  -6.405 1.00 . A A . 200 PHE CD2  1 1 
       12 35533 1 1  15 PHE CE1  C    6.191 -18.719  -6.866 1.00 . A A . 200 PHE CE1  1 1 
       12 35534 1 1  15 PHE CE2  C    7.418 -17.093  -5.551 1.00 . A A . 200 PHE CE2  1 1 
       12 35535 1 1  15 PHE CG   C    6.152 -16.376  -7.491 1.00 . A A . 200 PHE CG   1 1 
       12 35536 1 1  15 PHE CZ   C    7.022 -18.416  -5.781 1.00 . A A . 200 PHE CZ   1 1 
       12 35537 1 1  15 PHE H    H    4.388 -13.213  -9.164 1.00 . A A . 200 PHE H    1 1 
       12 35538 1 1  15 PHE HA   H    3.694 -15.968  -8.803 1.00 . A A . 200 PHE HA   1 1 
       12 35539 1 1  15 PHE HB2  H    5.941 -15.527  -9.433 1.00 . A A . 200 PHE HB2  1 1 
       12 35540 1 1  15 PHE HB3  H    6.150 -14.347  -8.139 1.00 . A A . 200 PHE HB3  1 1 
       12 35541 1 1  15 PHE HD1  H    5.115 -17.933  -8.559 1.00 . A A . 200 PHE HD1  1 1 
       12 35542 1 1  15 PHE HD2  H    7.288 -15.053  -6.227 1.00 . A A . 200 PHE HD2  1 1 
       12 35543 1 1  15 PHE HE1  H    5.886 -19.739  -7.044 1.00 . A A . 200 PHE HE1  1 1 
       12 35544 1 1  15 PHE HE2  H    8.059 -16.859  -4.713 1.00 . A A . 200 PHE HE2  1 1 
       12 35545 1 1  15 PHE HZ   H    7.358 -19.202  -5.122 1.00 . A A . 200 PHE HZ   1 1 
       12 35546 1 1  15 PHE N    N    3.725 -13.896  -8.932 1.00 . A A . 200 PHE N    1 1 
       12 35547 1 1  15 PHE O    O    2.971 -16.005  -6.405 1.00 . A A . 200 PHE O    1 1 
       12 35548 1 1  16 ASN C    C    2.499 -14.316  -4.393 1.00 . A A . 201 ASN C    1 1 
       12 35549 1 1  16 ASN CA   C    3.997 -14.153  -4.632 1.00 . A A . 201 ASN CA   1 1 
       12 35550 1 1  16 ASN CB   C    4.462 -12.810  -4.069 1.00 . A A . 201 ASN CB   1 1 
       12 35551 1 1  16 ASN CG   C    3.896 -12.605  -2.669 1.00 . A A . 201 ASN CG   1 1 
       12 35552 1 1  16 ASN H    H    4.927 -13.580  -6.449 1.00 . A A . 201 ASN H    1 1 
       12 35553 1 1  16 ASN HA   H    4.521 -14.946  -4.119 1.00 . A A . 201 ASN HA   1 1 
       12 35554 1 1  16 ASN HB2  H    5.542 -12.794  -4.025 1.00 . A A . 201 ASN HB2  1 1 
       12 35555 1 1  16 ASN HB3  H    4.119 -12.014  -4.713 1.00 . A A . 201 ASN HB3  1 1 
       12 35556 1 1  16 ASN HD21 H    2.494 -11.331  -3.263 1.00 . A A . 201 ASN HD21 1 1 
       12 35557 1 1  16 ASN HD22 H    2.514 -11.663  -1.599 1.00 . A A . 201 ASN HD22 1 1 
       12 35558 1 1  16 ASN N    N    4.304 -14.227  -6.056 1.00 . A A . 201 ASN N    1 1 
       12 35559 1 1  16 ASN ND2  N    2.884 -11.799  -2.496 1.00 . A A . 201 ASN ND2  1 1 
       12 35560 1 1  16 ASN O    O    2.079 -14.840  -3.362 1.00 . A A . 201 ASN O    1 1 
       12 35561 1 1  16 ASN OD1  O    4.393 -13.189  -1.706 1.00 . A A . 201 ASN OD1  1 1 
       12 35562 1 1  17 PHE C    C   -0.210 -15.407  -5.397 1.00 . A A . 202 PHE C    1 1 
       12 35563 1 1  17 PHE CA   C    0.247 -13.961  -5.231 1.00 . A A . 202 PHE CA   1 1 
       12 35564 1 1  17 PHE CB   C   -0.426 -13.085  -6.290 1.00 . A A . 202 PHE CB   1 1 
       12 35565 1 1  17 PHE CD1  C    0.353 -10.892  -5.324 1.00 . A A . 202 PHE CD1  1 1 
       12 35566 1 1  17 PHE CD2  C   -2.029 -11.282  -5.552 1.00 . A A . 202 PHE CD2  1 1 
       12 35567 1 1  17 PHE CE1  C    0.094  -9.626  -4.784 1.00 . A A . 202 PHE CE1  1 1 
       12 35568 1 1  17 PHE CE2  C   -2.288 -10.017  -5.012 1.00 . A A . 202 PHE CE2  1 1 
       12 35569 1 1  17 PHE CG   C   -0.709 -11.720  -5.707 1.00 . A A . 202 PHE CG   1 1 
       12 35570 1 1  17 PHE CZ   C   -1.226  -9.188  -4.628 1.00 . A A . 202 PHE CZ   1 1 
       12 35571 1 1  17 PHE H    H    2.088 -13.451  -6.151 1.00 . A A . 202 PHE H    1 1 
       12 35572 1 1  17 PHE HA   H   -0.047 -13.612  -4.253 1.00 . A A . 202 PHE HA   1 1 
       12 35573 1 1  17 PHE HB2  H    0.229 -12.985  -7.143 1.00 . A A . 202 PHE HB2  1 1 
       12 35574 1 1  17 PHE HB3  H   -1.352 -13.544  -6.600 1.00 . A A . 202 PHE HB3  1 1 
       12 35575 1 1  17 PHE HD1  H    1.372 -11.230  -5.444 1.00 . A A . 202 PHE HD1  1 1 
       12 35576 1 1  17 PHE HD2  H   -2.850 -11.920  -5.847 1.00 . A A . 202 PHE HD2  1 1 
       12 35577 1 1  17 PHE HE1  H    0.913  -8.988  -4.488 1.00 . A A . 202 PHE HE1  1 1 
       12 35578 1 1  17 PHE HE2  H   -3.307  -9.678  -4.891 1.00 . A A . 202 PHE HE2  1 1 
       12 35579 1 1  17 PHE HZ   H   -1.426  -8.212  -4.211 1.00 . A A . 202 PHE HZ   1 1 
       12 35580 1 1  17 PHE N    N    1.698 -13.861  -5.351 1.00 . A A . 202 PHE N    1 1 
       12 35581 1 1  17 PHE O    O   -0.855 -15.970  -4.513 1.00 . A A . 202 PHE O    1 1 
       12 35582 1 1  18 ASN C    C    0.691 -18.354  -6.110 1.00 . A A . 203 ASN C    1 1 
       12 35583 1 1  18 ASN CA   C   -0.257 -17.384  -6.810 1.00 . A A . 203 ASN CA   1 1 
       12 35584 1 1  18 ASN CB   C   -0.232 -17.643  -8.317 1.00 . A A . 203 ASN CB   1 1 
       12 35585 1 1  18 ASN CG   C   -1.604 -18.114  -8.787 1.00 . A A . 203 ASN CG   1 1 
       12 35586 1 1  18 ASN H    H    0.641 -15.505  -7.207 1.00 . A A . 203 ASN H    1 1 
       12 35587 1 1  18 ASN HA   H   -1.259 -17.548  -6.446 1.00 . A A . 203 ASN HA   1 1 
       12 35588 1 1  18 ASN HB2  H    0.032 -16.731  -8.833 1.00 . A A . 203 ASN HB2  1 1 
       12 35589 1 1  18 ASN HB3  H    0.502 -18.404  -8.537 1.00 . A A . 203 ASN HB3  1 1 
       12 35590 1 1  18 ASN HD21 H   -2.209 -16.298  -9.315 1.00 . A A . 203 ASN HD21 1 1 
       12 35591 1 1  18 ASN HD22 H   -3.338 -17.541  -9.567 1.00 . A A . 203 ASN HD22 1 1 
       12 35592 1 1  18 ASN N    N    0.127 -16.003  -6.537 1.00 . A A . 203 ASN N    1 1 
       12 35593 1 1  18 ASN ND2  N   -2.454 -17.245  -9.263 1.00 . A A . 203 ASN ND2  1 1 
       12 35594 1 1  18 ASN O    O    0.513 -19.570  -6.183 1.00 . A A . 203 ASN O    1 1 
       12 35595 1 1  18 ASN OD1  O   -1.907 -19.306  -8.723 1.00 . A A . 203 ASN OD1  1 1 
       12 35596 1 1  19 ASN C    C    1.980 -19.497  -3.676 1.00 . A A . 204 ASN C    1 1 
       12 35597 1 1  19 ASN CA   C    2.669 -18.634  -4.728 1.00 . A A . 204 ASN CA   1 1 
       12 35598 1 1  19 ASN CB   C    3.717 -17.746  -4.057 1.00 . A A . 204 ASN CB   1 1 
       12 35599 1 1  19 ASN CG   C    4.505 -18.553  -3.031 1.00 . A A . 204 ASN CG   1 1 
       12 35600 1 1  19 ASN H    H    1.788 -16.833  -5.415 1.00 . A A . 204 ASN H    1 1 
       12 35601 1 1  19 ASN HA   H    3.163 -19.278  -5.439 1.00 . A A . 204 ASN HA   1 1 
       12 35602 1 1  19 ASN HB2  H    4.393 -17.361  -4.805 1.00 . A A . 204 ASN HB2  1 1 
       12 35603 1 1  19 ASN HB3  H    3.224 -16.922  -3.560 1.00 . A A . 204 ASN HB3  1 1 
       12 35604 1 1  19 ASN HD21 H    3.363 -18.002  -1.502 1.00 . A A . 204 ASN HD21 1 1 
       12 35605 1 1  19 ASN HD22 H    4.640 -19.050  -1.113 1.00 . A A . 204 ASN HD22 1 1 
       12 35606 1 1  19 ASN N    N    1.696 -17.808  -5.435 1.00 . A A . 204 ASN N    1 1 
       12 35607 1 1  19 ASN ND2  N    4.139 -18.533  -1.778 1.00 . A A . 204 ASN ND2  1 1 
       12 35608 1 1  19 ASN O    O    1.627 -20.647  -3.937 1.00 . A A . 204 ASN O    1 1 
       12 35609 1 1  19 ASN OD1  O    5.479 -19.219  -3.379 1.00 . A A . 204 ASN OD1  1 1 
       12 35610 1 1  20 ASP C    C    0.030 -18.821  -0.783 1.00 . A A . 205 ASP C    1 1 
       12 35611 1 1  20 ASP CA   C    1.153 -19.656  -1.392 1.00 . A A . 205 ASP CA   1 1 
       12 35612 1 1  20 ASP CB   C    2.183 -19.988  -0.311 1.00 . A A . 205 ASP CB   1 1 
       12 35613 1 1  20 ASP CG   C    1.565 -20.914   0.731 1.00 . A A . 205 ASP CG   1 1 
       12 35614 1 1  20 ASP H    H    2.102 -18.013  -2.338 1.00 . A A . 205 ASP H    1 1 
       12 35615 1 1  20 ASP HA   H    0.741 -20.578  -1.771 1.00 . A A . 205 ASP HA   1 1 
       12 35616 1 1  20 ASP HB2  H    3.034 -20.474  -0.765 1.00 . A A . 205 ASP HB2  1 1 
       12 35617 1 1  20 ASP HB3  H    2.507 -19.075   0.168 1.00 . A A . 205 ASP HB3  1 1 
       12 35618 1 1  20 ASP N    N    1.796 -18.933  -2.484 1.00 . A A . 205 ASP N    1 1 
       12 35619 1 1  20 ASP O    O    0.028 -18.551   0.418 1.00 . A A . 205 ASP O    1 1 
       12 35620 1 1  20 ASP OD1  O    0.354 -21.056   0.723 1.00 . A A . 205 ASP OD1  1 1 
       12 35621 1 1  20 ASP OD2  O    2.312 -21.466   1.521 1.00 . A A . 205 ASP OD2  1 1 
       12 35622 1 1  21 PRO C    C   -2.983 -18.371  -0.174 1.00 . A A . 206 PRO C    1 1 
       12 35623 1 1  21 PRO CA   C   -2.069 -17.591  -1.116 1.00 . A A . 206 PRO CA   1 1 
       12 35624 1 1  21 PRO CB   C   -2.805 -17.211  -2.404 1.00 . A A . 206 PRO CB   1 1 
       12 35625 1 1  21 PRO CD   C   -0.991 -18.691  -3.028 1.00 . A A . 206 PRO CD   1 1 
       12 35626 1 1  21 PRO CG   C   -2.394 -18.227  -3.416 1.00 . A A . 206 PRO CG   1 1 
       12 35627 1 1  21 PRO HA   H   -1.713 -16.697  -0.631 1.00 . A A . 206 PRO HA   1 1 
       12 35628 1 1  21 PRO HB2  H   -3.874 -17.248  -2.246 1.00 . A A . 206 PRO HB2  1 1 
       12 35629 1 1  21 PRO HB3  H   -2.508 -16.226  -2.729 1.00 . A A . 206 PRO HB3  1 1 
       12 35630 1 1  21 PRO HD2  H   -0.879 -19.748  -3.223 1.00 . A A . 206 PRO HD2  1 1 
       12 35631 1 1  21 PRO HD3  H   -0.243 -18.123  -3.557 1.00 . A A . 206 PRO HD3  1 1 
       12 35632 1 1  21 PRO HG2  H   -3.082 -19.062  -3.402 1.00 . A A . 206 PRO HG2  1 1 
       12 35633 1 1  21 PRO HG3  H   -2.371 -17.782  -4.398 1.00 . A A . 206 PRO HG3  1 1 
       12 35634 1 1  21 PRO N    N   -0.916 -18.413  -1.586 1.00 . A A . 206 PRO N    1 1 
       12 35635 1 1  21 PRO O    O   -2.920 -19.598  -0.109 1.00 . A A . 206 PRO O    1 1 
       12 35636 1 1  22 LEU C    C   -4.025 -18.668   2.772 1.00 . A A . 207 LEU C    1 1 
       12 35637 1 1  22 LEU CA   C   -4.750 -18.283   1.487 1.00 . A A . 207 LEU CA   1 1 
       12 35638 1 1  22 LEU CB   C   -5.364 -19.532   0.851 1.00 . A A . 207 LEU CB   1 1 
       12 35639 1 1  22 LEU CD1  C   -7.748 -18.839   0.542 1.00 . A A . 207 LEU CD1  1 1 
       12 35640 1 1  22 LEU CD2  C   -7.204 -21.182   1.217 1.00 . A A . 207 LEU CD2  1 1 
       12 35641 1 1  22 LEU CG   C   -6.795 -19.714   1.360 1.00 . A A . 207 LEU CG   1 1 
       12 35642 1 1  22 LEU H    H   -3.834 -16.673   0.458 1.00 . A A . 207 LEU H    1 1 
       12 35643 1 1  22 LEU HA   H   -5.542 -17.589   1.726 1.00 . A A . 207 LEU HA   1 1 
       12 35644 1 1  22 LEU HB2  H   -5.374 -19.423  -0.224 1.00 . A A . 207 LEU HB2  1 1 
       12 35645 1 1  22 LEU HB3  H   -4.777 -20.398   1.120 1.00 . A A . 207 LEU HB3  1 1 
       12 35646 1 1  22 LEU HD11 H   -8.176 -19.424  -0.259 1.00 . A A . 207 LEU HD11 1 1 
       12 35647 1 1  22 LEU HD12 H   -7.204 -18.004   0.126 1.00 . A A . 207 LEU HD12 1 1 
       12 35648 1 1  22 LEU HD13 H   -8.537 -18.472   1.181 1.00 . A A . 207 LEU HD13 1 1 
       12 35649 1 1  22 LEU HD21 H   -6.981 -21.709   2.133 1.00 . A A . 207 LEU HD21 1 1 
       12 35650 1 1  22 LEU HD22 H   -6.656 -21.630   0.402 1.00 . A A . 207 LEU HD22 1 1 
       12 35651 1 1  22 LEU HD23 H   -8.263 -21.242   1.015 1.00 . A A . 207 LEU HD23 1 1 
       12 35652 1 1  22 LEU HG   H   -6.846 -19.424   2.400 1.00 . A A . 207 LEU HG   1 1 
       12 35653 1 1  22 LEU N    N   -3.830 -17.649   0.551 1.00 . A A . 207 LEU N    1 1 
       12 35654 1 1  22 LEU O    O   -4.607 -18.641   3.856 1.00 . A A . 207 LEU O    1 1 
       12 35655 1 1  23 VAL C    C   -0.481 -19.079   3.573 1.00 . A A . 208 VAL C    1 1 
       12 35656 1 1  23 VAL CA   C   -1.953 -19.410   3.800 1.00 . A A . 208 VAL CA   1 1 
       12 35657 1 1  23 VAL CB   C   -2.106 -20.910   4.060 1.00 . A A . 208 VAL CB   1 1 
       12 35658 1 1  23 VAL CG1  C   -1.208 -21.319   5.228 1.00 . A A . 208 VAL CG1  1 1 
       12 35659 1 1  23 VAL CG2  C   -3.564 -21.222   4.407 1.00 . A A . 208 VAL CG2  1 1 
       12 35660 1 1  23 VAL H    H   -2.339 -19.024   1.752 1.00 . A A . 208 VAL H    1 1 
       12 35661 1 1  23 VAL HA   H   -2.305 -18.869   4.666 1.00 . A A . 208 VAL HA   1 1 
       12 35662 1 1  23 VAL HB   H   -1.818 -21.459   3.175 1.00 . A A . 208 VAL HB   1 1 
       12 35663 1 1  23 VAL HG11 H   -1.741 -22.004   5.870 1.00 . A A . 208 VAL HG11 1 1 
       12 35664 1 1  23 VAL HG12 H   -0.927 -20.442   5.792 1.00 . A A . 208 VAL HG12 1 1 
       12 35665 1 1  23 VAL HG13 H   -0.319 -21.801   4.847 1.00 . A A . 208 VAL HG13 1 1 
       12 35666 1 1  23 VAL HG21 H   -4.166 -21.168   3.512 1.00 . A A . 208 VAL HG21 1 1 
       12 35667 1 1  23 VAL HG22 H   -3.924 -20.503   5.127 1.00 . A A . 208 VAL HG22 1 1 
       12 35668 1 1  23 VAL HG23 H   -3.629 -22.215   4.826 1.00 . A A . 208 VAL HG23 1 1 
       12 35669 1 1  23 VAL N    N   -2.750 -19.022   2.642 1.00 . A A . 208 VAL N    1 1 
       12 35670 1 1  23 VAL O    O    0.347 -19.973   3.400 1.00 . A A . 208 VAL O    1 1 
       12 35671 1 1  24 LEU C    C    2.117 -17.883   4.471 1.00 . A A . 209 LEU C    1 1 
       12 35672 1 1  24 LEU CA   C    1.213 -17.348   3.366 1.00 . A A . 209 LEU CA   1 1 
       12 35673 1 1  24 LEU CB   C    1.274 -15.816   3.354 1.00 . A A . 209 LEU CB   1 1 
       12 35674 1 1  24 LEU CD1  C    3.100 -15.806   1.628 1.00 . A A . 209 LEU CD1  1 1 
       12 35675 1 1  24 LEU CD2  C    0.704 -15.804   0.911 1.00 . A A . 209 LEU CD2  1 1 
       12 35676 1 1  24 LEU CG   C    1.693 -15.305   1.968 1.00 . A A . 209 LEU CG   1 1 
       12 35677 1 1  24 LEU H    H   -0.865 -17.119   3.716 1.00 . A A . 209 LEU H    1 1 
       12 35678 1 1  24 LEU HA   H    1.561 -17.726   2.417 1.00 . A A . 209 LEU HA   1 1 
       12 35679 1 1  24 LEU HB2  H    0.301 -15.420   3.600 1.00 . A A . 209 LEU HB2  1 1 
       12 35680 1 1  24 LEU HB3  H    1.991 -15.482   4.089 1.00 . A A . 209 LEU HB3  1 1 
       12 35681 1 1  24 LEU HD11 H    3.033 -16.591   0.890 1.00 . A A . 209 LEU HD11 1 1 
       12 35682 1 1  24 LEU HD12 H    3.572 -16.191   2.520 1.00 . A A . 209 LEU HD12 1 1 
       12 35683 1 1  24 LEU HD13 H    3.687 -14.990   1.234 1.00 . A A . 209 LEU HD13 1 1 
       12 35684 1 1  24 LEU HD21 H    0.348 -14.967   0.328 1.00 . A A . 209 LEU HD21 1 1 
       12 35685 1 1  24 LEU HD22 H   -0.132 -16.285   1.398 1.00 . A A . 209 LEU HD22 1 1 
       12 35686 1 1  24 LEU HD23 H    1.198 -16.511   0.261 1.00 . A A . 209 LEU HD23 1 1 
       12 35687 1 1  24 LEU HG   H    1.694 -14.223   1.975 1.00 . A A . 209 LEU HG   1 1 
       12 35688 1 1  24 LEU N    N   -0.163 -17.788   3.573 1.00 . A A . 209 LEU N    1 1 
       12 35689 1 1  24 LEU O    O    1.667 -18.124   5.592 1.00 . A A . 209 LEU O    1 1 
       12 35690 1 1  25 ARG C    C    5.270 -17.436   5.599 1.00 . A A . 210 ARG C    1 1 
       12 35691 1 1  25 ARG CA   C    4.360 -18.562   5.119 1.00 . A A . 210 ARG CA   1 1 
       12 35692 1 1  25 ARG CB   C    5.206 -19.670   4.488 1.00 . A A . 210 ARG CB   1 1 
       12 35693 1 1  25 ARG CD   C    4.970 -19.870   2.008 1.00 . A A . 210 ARG CD   1 1 
       12 35694 1 1  25 ARG CG   C    5.747 -19.194   3.139 1.00 . A A . 210 ARG CG   1 1 
       12 35695 1 1  25 ARG CZ   C    6.577 -19.538   0.218 1.00 . A A . 210 ARG CZ   1 1 
       12 35696 1 1  25 ARG H    H    3.694 -17.847   3.239 1.00 . A A . 210 ARG H    1 1 
       12 35697 1 1  25 ARG HA   H    3.828 -18.969   5.966 1.00 . A A . 210 ARG HA   1 1 
       12 35698 1 1  25 ARG HB2  H    6.029 -19.912   5.144 1.00 . A A . 210 ARG HB2  1 1 
       12 35699 1 1  25 ARG HB3  H    4.595 -20.549   4.339 1.00 . A A . 210 ARG HB3  1 1 
       12 35700 1 1  25 ARG HD2  H    5.176 -20.930   2.015 1.00 . A A . 210 ARG HD2  1 1 
       12 35701 1 1  25 ARG HD3  H    3.912 -19.711   2.158 1.00 . A A . 210 ARG HD3  1 1 
       12 35702 1 1  25 ARG HE   H    4.731 -18.762   0.217 1.00 . A A . 210 ARG HE   1 1 
       12 35703 1 1  25 ARG HG2  H    5.634 -18.122   3.064 1.00 . A A . 210 ARG HG2  1 1 
       12 35704 1 1  25 ARG HG3  H    6.792 -19.453   3.059 1.00 . A A . 210 ARG HG3  1 1 
       12 35705 1 1  25 ARG HH11 H    7.176 -20.664   1.761 1.00 . A A . 210 ARG HH11 1 1 
       12 35706 1 1  25 ARG HH12 H    8.341 -20.440   0.499 1.00 . A A . 210 ARG HH12 1 1 
       12 35707 1 1  25 ARG HH21 H    6.255 -18.463  -1.440 1.00 . A A . 210 ARG HH21 1 1 
       12 35708 1 1  25 ARG HH22 H    7.821 -19.195  -1.313 1.00 . A A . 210 ARG HH22 1 1 
       12 35709 1 1  25 ARG N    N    3.394 -18.059   4.148 1.00 . A A . 210 ARG N    1 1 
       12 35710 1 1  25 ARG NE   N    5.367 -19.313   0.720 1.00 . A A . 210 ARG NE   1 1 
       12 35711 1 1  25 ARG NH1  N    7.431 -20.271   0.877 1.00 . A A . 210 ARG NH1  1 1 
       12 35712 1 1  25 ARG NH2  N    6.910 -19.025  -0.935 1.00 . A A . 210 ARG NH2  1 1 
       12 35713 1 1  25 ARG O    O    5.345 -16.378   4.973 1.00 . A A . 210 ARG O    1 1 
       12 35714 1 1  26 ARG C    C    6.178 -15.301   7.318 1.00 . A A . 211 ARG C    1 1 
       12 35715 1 1  26 ARG CA   C    6.860 -16.664   7.263 1.00 . A A . 211 ARG CA   1 1 
       12 35716 1 1  26 ARG CB   C    8.124 -16.567   6.407 1.00 . A A . 211 ARG CB   1 1 
       12 35717 1 1  26 ARG CD   C    9.944 -17.913   5.351 1.00 . A A . 211 ARG CD   1 1 
       12 35718 1 1  26 ARG CG   C    8.869 -17.903   6.439 1.00 . A A . 211 ARG CG   1 1 
       12 35719 1 1  26 ARG CZ   C    9.952 -18.152   2.934 1.00 . A A . 211 ARG CZ   1 1 
       12 35720 1 1  26 ARG H    H    5.859 -18.530   7.168 1.00 . A A . 211 ARG H    1 1 
       12 35721 1 1  26 ARG HA   H    7.139 -16.957   8.265 1.00 . A A . 211 ARG HA   1 1 
       12 35722 1 1  26 ARG HB2  H    7.850 -16.330   5.389 1.00 . A A . 211 ARG HB2  1 1 
       12 35723 1 1  26 ARG HB3  H    8.765 -15.791   6.797 1.00 . A A . 211 ARG HB3  1 1 
       12 35724 1 1  26 ARG HD2  H   10.294 -16.905   5.186 1.00 . A A . 211 ARG HD2  1 1 
       12 35725 1 1  26 ARG HD3  H   10.771 -18.529   5.673 1.00 . A A . 211 ARG HD3  1 1 
       12 35726 1 1  26 ARG HE   H    8.610 -19.025   4.136 1.00 . A A . 211 ARG HE   1 1 
       12 35727 1 1  26 ARG HG2  H    9.332 -18.033   7.406 1.00 . A A . 211 ARG HG2  1 1 
       12 35728 1 1  26 ARG HG3  H    8.172 -18.708   6.262 1.00 . A A . 211 ARG HG3  1 1 
       12 35729 1 1  26 ARG HH11 H   11.387 -17.002   3.724 1.00 . A A . 211 ARG HH11 1 1 
       12 35730 1 1  26 ARG HH12 H   11.416 -17.158   1.999 1.00 . A A . 211 ARG HH12 1 1 
       12 35731 1 1  26 ARG HH21 H    8.643 -19.235   1.875 1.00 . A A . 211 ARG HH21 1 1 
       12 35732 1 1  26 ARG HH22 H    9.862 -18.423   0.952 1.00 . A A . 211 ARG HH22 1 1 
       12 35733 1 1  26 ARG N    N    5.958 -17.668   6.711 1.00 . A A . 211 ARG N    1 1 
       12 35734 1 1  26 ARG NE   N    9.398 -18.443   4.106 1.00 . A A . 211 ARG NE   1 1 
       12 35735 1 1  26 ARG NH1  N   11.000 -17.377   2.882 1.00 . A A . 211 ARG NH1  1 1 
       12 35736 1 1  26 ARG NH2  N    9.446 -18.641   1.834 1.00 . A A . 211 ARG NH2  1 1 
       12 35737 1 1  26 ARG O    O    6.835 -14.274   7.483 1.00 . A A . 211 ARG O    1 1 
       12 35738 1 1  27 ARG C    C    4.489 -13.161   6.034 1.00 . A A . 212 ARG C    1 1 
       12 35739 1 1  27 ARG CA   C    4.098 -14.053   7.209 1.00 . A A . 212 ARG CA   1 1 
       12 35740 1 1  27 ARG CB   C    4.364 -13.315   8.522 1.00 . A A . 212 ARG CB   1 1 
       12 35741 1 1  27 ARG CD   C    3.376 -11.809  10.252 1.00 . A A . 212 ARG CD   1 1 
       12 35742 1 1  27 ARG CG   C    3.089 -12.605   8.978 1.00 . A A . 212 ARG CG   1 1 
       12 35743 1 1  27 ARG CZ   C    1.151 -11.094  10.915 1.00 . A A . 212 ARG CZ   1 1 
       12 35744 1 1  27 ARG H    H    4.384 -16.148   7.045 1.00 . A A . 212 ARG H    1 1 
       12 35745 1 1  27 ARG HA   H    3.045 -14.280   7.143 1.00 . A A . 212 ARG HA   1 1 
       12 35746 1 1  27 ARG HB2  H    4.672 -14.025   9.276 1.00 . A A . 212 ARG HB2  1 1 
       12 35747 1 1  27 ARG HB3  H    5.147 -12.586   8.373 1.00 . A A . 212 ARG HB3  1 1 
       12 35748 1 1  27 ARG HD2  H    4.228 -12.237  10.757 1.00 . A A . 212 ARG HD2  1 1 
       12 35749 1 1  27 ARG HD3  H    3.593 -10.783   9.991 1.00 . A A . 212 ARG HD3  1 1 
       12 35750 1 1  27 ARG HE   H    2.234 -12.443  11.922 1.00 . A A . 212 ARG HE   1 1 
       12 35751 1 1  27 ARG HG2  H    2.754 -11.933   8.200 1.00 . A A . 212 ARG HG2  1 1 
       12 35752 1 1  27 ARG HG3  H    2.321 -13.336   9.177 1.00 . A A . 212 ARG HG3  1 1 
       12 35753 1 1  27 ARG HH11 H    1.904 -10.259   9.257 1.00 . A A . 212 ARG HH11 1 1 
       12 35754 1 1  27 ARG HH12 H    0.316  -9.732   9.708 1.00 . A A . 212 ARG HH12 1 1 
       12 35755 1 1  27 ARG HH21 H    0.153 -11.755  12.519 1.00 . A A . 212 ARG HH21 1 1 
       12 35756 1 1  27 ARG HH22 H   -0.675 -10.579  11.555 1.00 . A A . 212 ARG HH22 1 1 
       12 35757 1 1  27 ARG N    N    4.856 -15.299   7.175 1.00 . A A . 212 ARG N    1 1 
       12 35758 1 1  27 ARG NE   N    2.220 -11.848  11.142 1.00 . A A . 212 ARG NE   1 1 
       12 35759 1 1  27 ARG NH1  N    1.121 -10.300   9.879 1.00 . A A . 212 ARG NH1  1 1 
       12 35760 1 1  27 ARG NH2  N    0.130 -11.147  11.726 1.00 . A A . 212 ARG NH2  1 1 
       12 35761 1 1  27 ARG O    O    4.125 -11.987   5.986 1.00 . A A . 212 ARG O    1 1 
       12 35762 1 1  28 GLN C    C    4.471 -12.369   3.196 1.00 . A A . 213 GLN C    1 1 
       12 35763 1 1  28 GLN CA   C    5.667 -12.978   3.919 1.00 . A A . 213 GLN CA   1 1 
       12 35764 1 1  28 GLN CB   C    6.430 -13.899   2.962 1.00 . A A . 213 GLN CB   1 1 
       12 35765 1 1  28 GLN CD   C    7.922 -12.051   2.171 1.00 . A A . 213 GLN CD   1 1 
       12 35766 1 1  28 GLN CG   C    7.878 -13.421   2.837 1.00 . A A . 213 GLN CG   1 1 
       12 35767 1 1  28 GLN H    H    5.492 -14.669   5.183 1.00 . A A . 213 GLN H    1 1 
       12 35768 1 1  28 GLN HA   H    6.326 -12.184   4.236 1.00 . A A . 213 GLN HA   1 1 
       12 35769 1 1  28 GLN HB2  H    6.415 -14.908   3.347 1.00 . A A . 213 GLN HB2  1 1 
       12 35770 1 1  28 GLN HB3  H    5.960 -13.877   1.991 1.00 . A A . 213 GLN HB3  1 1 
       12 35771 1 1  28 GLN HE21 H    6.319 -12.383   1.045 1.00 . A A . 213 GLN HE21 1 1 
       12 35772 1 1  28 GLN HE22 H    7.043 -10.857   0.853 1.00 . A A . 213 GLN HE22 1 1 
       12 35773 1 1  28 GLN HG2  H    8.318 -13.353   3.819 1.00 . A A . 213 GLN HG2  1 1 
       12 35774 1 1  28 GLN HG3  H    8.438 -14.125   2.240 1.00 . A A . 213 GLN HG3  1 1 
       12 35775 1 1  28 GLN N    N    5.231 -13.730   5.090 1.00 . A A . 213 GLN N    1 1 
       12 35776 1 1  28 GLN NE2  N    7.020 -11.738   1.283 1.00 . A A . 213 GLN NE2  1 1 
       12 35777 1 1  28 GLN O    O    3.415 -12.993   3.088 1.00 . A A . 213 GLN O    1 1 
       12 35778 1 1  28 GLN OE1  O    8.802 -11.243   2.471 1.00 . A A . 213 GLN OE1  1 1 
       12 35779 1 1  29 THR C    C    4.138  -9.391   1.065 1.00 . A A . 214 THR C    1 1 
       12 35780 1 1  29 THR CA   C    3.571 -10.465   1.989 1.00 . A A . 214 THR CA   1 1 
       12 35781 1 1  29 THR CB   C    2.595  -9.830   2.984 1.00 . A A . 214 THR CB   1 1 
       12 35782 1 1  29 THR CG2  C    3.263  -8.646   3.682 1.00 . A A . 214 THR CG2  1 1 
       12 35783 1 1  29 THR H    H    5.508 -10.701   2.815 1.00 . A A . 214 THR H    1 1 
       12 35784 1 1  29 THR HA   H    3.035 -11.187   1.392 1.00 . A A . 214 THR HA   1 1 
       12 35785 1 1  29 THR HB   H    2.309 -10.563   3.724 1.00 . A A . 214 THR HB   1 1 
       12 35786 1 1  29 THR HG1  H    1.496  -8.428   2.207 1.00 . A A . 214 THR HG1  1 1 
       12 35787 1 1  29 THR HG21 H    3.167  -7.764   3.065 1.00 . A A . 214 THR HG21 1 1 
       12 35788 1 1  29 THR HG22 H    4.308  -8.864   3.839 1.00 . A A . 214 THR HG22 1 1 
       12 35789 1 1  29 THR HG23 H    2.784  -8.472   4.633 1.00 . A A . 214 THR HG23 1 1 
       12 35790 1 1  29 THR N    N    4.644 -11.149   2.700 1.00 . A A . 214 THR N    1 1 
       12 35791 1 1  29 THR O    O    5.296  -9.463   0.651 1.00 . A A . 214 THR O    1 1 
       12 35792 1 1  29 THR OG1  O    1.439  -9.383   2.290 1.00 . A A . 214 THR OG1  1 1 
       12 35793 1 1  30 TYR C    C    2.867  -6.091   0.113 1.00 . A A . 215 TYR C    1 1 
       12 35794 1 1  30 TYR CA   C    3.738  -7.315  -0.128 1.00 . A A . 215 TYR CA   1 1 
       12 35795 1 1  30 TYR CB   C    3.616  -7.740  -1.592 1.00 . A A . 215 TYR CB   1 1 
       12 35796 1 1  30 TYR CD1  C    5.874  -7.240  -2.601 1.00 . A A . 215 TYR CD1  1 1 
       12 35797 1 1  30 TYR CD2  C    5.295  -9.545  -2.115 1.00 . A A . 215 TYR CD2  1 1 
       12 35798 1 1  30 TYR CE1  C    7.117  -7.656  -3.092 1.00 . A A . 215 TYR CE1  1 1 
       12 35799 1 1  30 TYR CE2  C    6.538  -9.960  -2.606 1.00 . A A . 215 TYR CE2  1 1 
       12 35800 1 1  30 TYR CG   C    4.963  -8.185  -2.113 1.00 . A A . 215 TYR CG   1 1 
       12 35801 1 1  30 TYR CZ   C    7.449  -9.017  -3.096 1.00 . A A . 215 TYR CZ   1 1 
       12 35802 1 1  30 TYR H    H    2.405  -8.393   1.109 1.00 . A A . 215 TYR H    1 1 
       12 35803 1 1  30 TYR HA   H    4.766  -7.066   0.084 1.00 . A A . 215 TYR HA   1 1 
       12 35804 1 1  30 TYR HB2  H    2.914  -8.557  -1.671 1.00 . A A . 215 TYR HB2  1 1 
       12 35805 1 1  30 TYR HB3  H    3.262  -6.906  -2.180 1.00 . A A . 215 TYR HB3  1 1 
       12 35806 1 1  30 TYR HD1  H    5.619  -6.191  -2.599 1.00 . A A . 215 TYR HD1  1 1 
       12 35807 1 1  30 TYR HD2  H    4.592 -10.272  -1.738 1.00 . A A . 215 TYR HD2  1 1 
       12 35808 1 1  30 TYR HE1  H    7.820  -6.928  -3.470 1.00 . A A . 215 TYR HE1  1 1 
       12 35809 1 1  30 TYR HE2  H    6.794 -11.010  -2.608 1.00 . A A . 215 TYR HE2  1 1 
       12 35810 1 1  30 TYR HH   H    9.182  -8.643  -3.803 1.00 . A A . 215 TYR HH   1 1 
       12 35811 1 1  30 TYR N    N    3.316  -8.399   0.747 1.00 . A A . 215 TYR N    1 1 
       12 35812 1 1  30 TYR O    O    1.664  -6.220   0.349 1.00 . A A . 215 TYR O    1 1 
       12 35813 1 1  30 TYR OH   O    8.675  -9.426  -3.580 1.00 . A A . 215 TYR OH   1 1 
       12 35814 1 1  31 LEU C    C    3.084  -2.660  -0.804 1.00 . A A . 216 LEU C    1 1 
       12 35815 1 1  31 LEU CA   C    2.746  -3.672   0.283 1.00 . A A . 216 LEU CA   1 1 
       12 35816 1 1  31 LEU CB   C    3.096  -3.131   1.674 1.00 . A A . 216 LEU CB   1 1 
       12 35817 1 1  31 LEU CD1  C    1.647  -1.110   1.265 1.00 . A A . 216 LEU CD1  1 1 
       12 35818 1 1  31 LEU CD2  C    3.201  -1.156   3.188 1.00 . A A . 216 LEU CD2  1 1 
       12 35819 1 1  31 LEU CG   C    3.013  -1.597   1.739 1.00 . A A . 216 LEU CG   1 1 
       12 35820 1 1  31 LEU H    H    4.442  -4.877  -0.125 1.00 . A A . 216 LEU H    1 1 
       12 35821 1 1  31 LEU HA   H    1.687  -3.880   0.246 1.00 . A A . 216 LEU HA   1 1 
       12 35822 1 1  31 LEU HB2  H    2.413  -3.552   2.396 1.00 . A A . 216 LEU HB2  1 1 
       12 35823 1 1  31 LEU HB3  H    4.095  -3.438   1.915 1.00 . A A . 216 LEU HB3  1 1 
       12 35824 1 1  31 LEU HD11 H    1.730  -0.719   0.264 1.00 . A A . 216 LEU HD11 1 1 
       12 35825 1 1  31 LEU HD12 H    1.303  -0.327   1.928 1.00 . A A . 216 LEU HD12 1 1 
       12 35826 1 1  31 LEU HD13 H    0.946  -1.929   1.280 1.00 . A A . 216 LEU HD13 1 1 
       12 35827 1 1  31 LEU HD21 H    2.276  -0.729   3.552 1.00 . A A . 216 LEU HD21 1 1 
       12 35828 1 1  31 LEU HD22 H    3.985  -0.417   3.242 1.00 . A A . 216 LEU HD22 1 1 
       12 35829 1 1  31 LEU HD23 H    3.466  -2.011   3.793 1.00 . A A . 216 LEU HD23 1 1 
       12 35830 1 1  31 LEU HG   H    3.790  -1.158   1.131 1.00 . A A . 216 LEU HG   1 1 
       12 35831 1 1  31 LEU N    N    3.478  -4.912   0.061 1.00 . A A . 216 LEU N    1 1 
       12 35832 1 1  31 LEU O    O    4.231  -2.244  -0.951 1.00 . A A . 216 LEU O    1 1 
       12 35833 1 1  32 CYS C    C    1.658   0.037  -2.231 1.00 . A A . 217 CYS C    1 1 
       12 35834 1 1  32 CYS CA   C    2.238  -1.311  -2.637 1.00 . A A . 217 CYS CA   1 1 
       12 35835 1 1  32 CYS CB   C    1.531  -1.808  -3.897 1.00 . A A . 217 CYS CB   1 1 
       12 35836 1 1  32 CYS H    H    1.184  -2.648  -1.377 1.00 . A A . 217 CYS H    1 1 
       12 35837 1 1  32 CYS HA   H    3.288  -1.197  -2.847 1.00 . A A . 217 CYS HA   1 1 
       12 35838 1 1  32 CYS HB2  H    0.880  -2.623  -3.637 1.00 . A A . 217 CYS HB2  1 1 
       12 35839 1 1  32 CYS HB3  H    0.953  -1.004  -4.325 1.00 . A A . 217 CYS HB3  1 1 
       12 35840 1 1  32 CYS HG   H    2.562  -3.299  -5.305 1.00 . A A . 217 CYS HG   1 1 
       12 35841 1 1  32 CYS N    N    2.068  -2.276  -1.557 1.00 . A A . 217 CYS N    1 1 
       12 35842 1 1  32 CYS O    O    0.447   0.172  -2.059 1.00 . A A . 217 CYS O    1 1 
       12 35843 1 1  32 CYS SG   S    2.752  -2.380  -5.103 1.00 . A A . 217 CYS SG   1 1 
       12 35844 1 1  33 TYR C    C    2.292   3.370  -2.788 1.00 . A A . 218 TYR C    1 1 
       12 35845 1 1  33 TYR CA   C    2.090   2.358  -1.665 1.00 . A A . 218 TYR CA   1 1 
       12 35846 1 1  33 TYR CB   C    2.877   2.809  -0.430 1.00 . A A . 218 TYR CB   1 1 
       12 35847 1 1  33 TYR CD1  C    4.337   4.680  -1.292 1.00 . A A . 218 TYR CD1  1 1 
       12 35848 1 1  33 TYR CD2  C    5.353   2.532  -0.814 1.00 . A A . 218 TYR CD2  1 1 
       12 35849 1 1  33 TYR CE1  C    5.582   5.182  -1.688 1.00 . A A . 218 TYR CE1  1 1 
       12 35850 1 1  33 TYR CE2  C    6.599   3.033  -1.210 1.00 . A A . 218 TYR CE2  1 1 
       12 35851 1 1  33 TYR CG   C    4.222   3.355  -0.855 1.00 . A A . 218 TYR CG   1 1 
       12 35852 1 1  33 TYR CZ   C    6.713   4.358  -1.647 1.00 . A A . 218 TYR CZ   1 1 
       12 35853 1 1  33 TYR H    H    3.485   0.857  -2.210 1.00 . A A . 218 TYR H    1 1 
       12 35854 1 1  33 TYR HA   H    1.043   2.323  -1.411 1.00 . A A . 218 TYR HA   1 1 
       12 35855 1 1  33 TYR HB2  H    2.323   3.577   0.090 1.00 . A A . 218 TYR HB2  1 1 
       12 35856 1 1  33 TYR HB3  H    3.025   1.966   0.228 1.00 . A A . 218 TYR HB3  1 1 
       12 35857 1 1  33 TYR HD1  H    3.464   5.316  -1.324 1.00 . A A . 218 TYR HD1  1 1 
       12 35858 1 1  33 TYR HD2  H    5.265   1.509  -0.478 1.00 . A A . 218 TYR HD2  1 1 
       12 35859 1 1  33 TYR HE1  H    5.671   6.204  -2.025 1.00 . A A . 218 TYR HE1  1 1 
       12 35860 1 1  33 TYR HE2  H    7.471   2.397  -1.180 1.00 . A A . 218 TYR HE2  1 1 
       12 35861 1 1  33 TYR HH   H    8.003   5.763  -1.747 1.00 . A A . 218 TYR HH   1 1 
       12 35862 1 1  33 TYR N    N    2.530   1.027  -2.066 1.00 . A A . 218 TYR N    1 1 
       12 35863 1 1  33 TYR O    O    3.287   3.330  -3.509 1.00 . A A . 218 TYR O    1 1 
       12 35864 1 1  33 TYR OH   O    7.940   4.850  -2.043 1.00 . A A . 218 TYR OH   1 1 
       12 35865 1 1  34 GLU C    C    0.853   6.625  -3.362 1.00 . A A . 219 GLU C    1 1 
       12 35866 1 1  34 GLU CA   C    1.428   5.335  -3.925 1.00 . A A . 219 GLU CA   1 1 
       12 35867 1 1  34 GLU CB   C    0.661   4.935  -5.191 1.00 . A A . 219 GLU CB   1 1 
       12 35868 1 1  34 GLU CD   C   -1.375   3.703  -5.953 1.00 . A A . 219 GLU CD   1 1 
       12 35869 1 1  34 GLU CG   C   -0.779   4.555  -4.837 1.00 . A A . 219 GLU CG   1 1 
       12 35870 1 1  34 GLU H    H    0.581   4.279  -2.291 1.00 . A A . 219 GLU H    1 1 
       12 35871 1 1  34 GLU HA   H    2.466   5.496  -4.178 1.00 . A A . 219 GLU HA   1 1 
       12 35872 1 1  34 GLU HB2  H    0.652   5.766  -5.879 1.00 . A A . 219 GLU HB2  1 1 
       12 35873 1 1  34 GLU HB3  H    1.147   4.092  -5.656 1.00 . A A . 219 GLU HB3  1 1 
       12 35874 1 1  34 GLU HG2  H   -0.790   3.995  -3.915 1.00 . A A . 219 GLU HG2  1 1 
       12 35875 1 1  34 GLU HG3  H   -1.367   5.452  -4.720 1.00 . A A . 219 GLU HG3  1 1 
       12 35876 1 1  34 GLU N    N    1.346   4.291  -2.909 1.00 . A A . 219 GLU N    1 1 
       12 35877 1 1  34 GLU O    O   -0.018   6.583  -2.502 1.00 . A A . 219 GLU O    1 1 
       12 35878 1 1  34 GLU OE1  O   -0.944   3.858  -7.084 1.00 . A A . 219 GLU OE1  1 1 
       12 35879 1 1  34 GLU OE2  O   -2.251   2.906  -5.661 1.00 . A A . 219 GLU OE2  1 1 
       12 35880 1 1  35 VAL C    C    0.061   9.767  -4.430 1.00 . A A . 220 VAL C    1 1 
       12 35881 1 1  35 VAL CA   C    0.870   9.057  -3.354 1.00 . A A . 220 VAL CA   1 1 
       12 35882 1 1  35 VAL CB   C    2.053   9.938  -2.955 1.00 . A A . 220 VAL CB   1 1 
       12 35883 1 1  35 VAL CG1  C    1.605  11.399  -2.902 1.00 . A A . 220 VAL CG1  1 1 
       12 35884 1 1  35 VAL CG2  C    2.565   9.517  -1.577 1.00 . A A . 220 VAL CG2  1 1 
       12 35885 1 1  35 VAL H    H    2.053   7.735  -4.521 1.00 . A A . 220 VAL H    1 1 
       12 35886 1 1  35 VAL HA   H    0.243   8.902  -2.490 1.00 . A A . 220 VAL HA   1 1 
       12 35887 1 1  35 VAL HB   H    2.843   9.830  -3.683 1.00 . A A . 220 VAL HB   1 1 
       12 35888 1 1  35 VAL HG11 H    1.617  11.815  -3.897 1.00 . A A . 220 VAL HG11 1 1 
       12 35889 1 1  35 VAL HG12 H    2.277  11.958  -2.268 1.00 . A A . 220 VAL HG12 1 1 
       12 35890 1 1  35 VAL HG13 H    0.603  11.453  -2.501 1.00 . A A . 220 VAL HG13 1 1 
       12 35891 1 1  35 VAL HG21 H    2.258   8.503  -1.371 1.00 . A A . 220 VAL HG21 1 1 
       12 35892 1 1  35 VAL HG22 H    2.158  10.178  -0.825 1.00 . A A . 220 VAL HG22 1 1 
       12 35893 1 1  35 VAL HG23 H    3.644   9.576  -1.564 1.00 . A A . 220 VAL HG23 1 1 
       12 35894 1 1  35 VAL N    N    1.350   7.763  -3.838 1.00 . A A . 220 VAL N    1 1 
       12 35895 1 1  35 VAL O    O    0.407   9.717  -5.610 1.00 . A A . 220 VAL O    1 1 
       12 35896 1 1  36 GLU C    C   -2.098  12.582  -4.502 1.00 . A A . 221 GLU C    1 1 
       12 35897 1 1  36 GLU CA   C   -1.867  11.149  -4.954 1.00 . A A . 221 GLU CA   1 1 
       12 35898 1 1  36 GLU CB   C   -3.221  10.450  -5.085 1.00 . A A . 221 GLU CB   1 1 
       12 35899 1 1  36 GLU CD   C   -2.787   8.087  -4.384 1.00 . A A . 221 GLU CD   1 1 
       12 35900 1 1  36 GLU CG   C   -3.019   9.017  -5.570 1.00 . A A . 221 GLU CG   1 1 
       12 35901 1 1  36 GLU H    H   -1.242  10.434  -3.060 1.00 . A A . 221 GLU H    1 1 
       12 35902 1 1  36 GLU HA   H   -1.390  11.162  -5.918 1.00 . A A . 221 GLU HA   1 1 
       12 35903 1 1  36 GLU HB2  H   -3.716  10.444  -4.125 1.00 . A A . 221 GLU HB2  1 1 
       12 35904 1 1  36 GLU HB3  H   -3.830  10.980  -5.799 1.00 . A A . 221 GLU HB3  1 1 
       12 35905 1 1  36 GLU HG2  H   -3.898   8.696  -6.110 1.00 . A A . 221 GLU HG2  1 1 
       12 35906 1 1  36 GLU HG3  H   -2.166   8.986  -6.224 1.00 . A A . 221 GLU HG3  1 1 
       12 35907 1 1  36 GLU N    N   -1.016  10.430  -4.015 1.00 . A A . 221 GLU N    1 1 
       12 35908 1 1  36 GLU O    O   -2.341  12.841  -3.323 1.00 . A A . 221 GLU O    1 1 
       12 35909 1 1  36 GLU OE1  O   -3.762   7.722  -3.748 1.00 . A A . 221 GLU OE1  1 1 
       12 35910 1 1  36 GLU OE2  O   -1.642   7.754  -4.128 1.00 . A A . 221 GLU OE2  1 1 
       12 35911 1 1  37 ARG C    C   -3.531  15.360  -5.908 1.00 . A A . 222 ARG C    1 1 
       12 35912 1 1  37 ARG CA   C   -2.286  14.912  -5.168 1.00 . A A . 222 ARG CA   1 1 
       12 35913 1 1  37 ARG CB   C   -1.089  15.758  -5.598 1.00 . A A . 222 ARG CB   1 1 
       12 35914 1 1  37 ARG CD   C   -0.613  18.177  -6.019 1.00 . A A . 222 ARG CD   1 1 
       12 35915 1 1  37 ARG CG   C   -1.232  17.177  -5.040 1.00 . A A . 222 ARG CG   1 1 
       12 35916 1 1  37 ARG CZ   C    1.406  18.348  -7.357 1.00 . A A . 222 ARG CZ   1 1 
       12 35917 1 1  37 ARG H    H   -1.874  13.227  -6.385 1.00 . A A . 222 ARG H    1 1 
       12 35918 1 1  37 ARG HA   H   -2.443  15.038  -4.105 1.00 . A A . 222 ARG HA   1 1 
       12 35919 1 1  37 ARG HB2  H   -0.188  15.312  -5.214 1.00 . A A . 222 ARG HB2  1 1 
       12 35920 1 1  37 ARG HB3  H   -1.042  15.799  -6.675 1.00 . A A . 222 ARG HB3  1 1 
       12 35921 1 1  37 ARG HD2  H   -1.338  18.430  -6.777 1.00 . A A . 222 ARG HD2  1 1 
       12 35922 1 1  37 ARG HD3  H   -0.330  19.072  -5.483 1.00 . A A . 222 ARG HD3  1 1 
       12 35923 1 1  37 ARG HE   H    0.738  16.637  -6.562 1.00 . A A . 222 ARG HE   1 1 
       12 35924 1 1  37 ARG HG2  H   -2.278  17.408  -4.902 1.00 . A A . 222 ARG HG2  1 1 
       12 35925 1 1  37 ARG HG3  H   -0.721  17.244  -4.091 1.00 . A A . 222 ARG HG3  1 1 
       12 35926 1 1  37 ARG HH11 H    0.385  20.044  -7.058 1.00 . A A . 222 ARG HH11 1 1 
       12 35927 1 1  37 ARG HH12 H    1.820  20.192  -8.016 1.00 . A A . 222 ARG HH12 1 1 
       12 35928 1 1  37 ARG HH21 H    2.621  16.824  -7.818 1.00 . A A . 222 ARG HH21 1 1 
       12 35929 1 1  37 ARG HH22 H    3.086  18.369  -8.446 1.00 . A A . 222 ARG HH22 1 1 
       12 35930 1 1  37 ARG N    N   -2.050  13.505  -5.457 1.00 . A A . 222 ARG N    1 1 
       12 35931 1 1  37 ARG NE   N    0.565  17.597  -6.654 1.00 . A A . 222 ARG NE   1 1 
       12 35932 1 1  37 ARG NH1  N    1.186  19.627  -7.487 1.00 . A A . 222 ARG NH1  1 1 
       12 35933 1 1  37 ARG NH2  N    2.453  17.804  -7.918 1.00 . A A . 222 ARG NH2  1 1 
       12 35934 1 1  37 ARG O    O   -3.599  15.307  -7.133 1.00 . A A . 222 ARG O    1 1 
       12 35935 1 1  38 LEU C    C   -5.556  17.435  -6.646 1.00 . A A . 223 LEU C    1 1 
       12 35936 1 1  38 LEU CA   C   -5.769  16.195  -5.790 1.00 . A A . 223 LEU CA   1 1 
       12 35937 1 1  38 LEU CB   C   -6.831  16.460  -4.731 1.00 . A A . 223 LEU CB   1 1 
       12 35938 1 1  38 LEU CD1  C   -8.719  15.265  -5.895 1.00 . A A . 223 LEU CD1  1 1 
       12 35939 1 1  38 LEU CD2  C   -9.181  17.196  -4.404 1.00 . A A . 223 LEU CD2  1 1 
       12 35940 1 1  38 LEU CG   C   -8.193  16.613  -5.404 1.00 . A A . 223 LEU CG   1 1 
       12 35941 1 1  38 LEU H    H   -4.438  15.785  -4.188 1.00 . A A . 223 LEU H    1 1 
       12 35942 1 1  38 LEU HA   H   -6.110  15.403  -6.431 1.00 . A A . 223 LEU HA   1 1 
       12 35943 1 1  38 LEU HB2  H   -6.861  15.639  -4.033 1.00 . A A . 223 LEU HB2  1 1 
       12 35944 1 1  38 LEU HB3  H   -6.592  17.370  -4.205 1.00 . A A . 223 LEU HB3  1 1 
       12 35945 1 1  38 LEU HD11 H   -8.036  14.482  -5.627 1.00 . A A . 223 LEU HD11 1 1 
       12 35946 1 1  38 LEU HD12 H   -8.826  15.299  -6.965 1.00 . A A . 223 LEU HD12 1 1 
       12 35947 1 1  38 LEU HD13 H   -9.681  15.071  -5.445 1.00 . A A . 223 LEU HD13 1 1 
       12 35948 1 1  38 LEU HD21 H   -9.297  18.252  -4.586 1.00 . A A . 223 LEU HD21 1 1 
       12 35949 1 1  38 LEU HD22 H   -8.805  17.040  -3.403 1.00 . A A . 223 LEU HD22 1 1 
       12 35950 1 1  38 LEU HD23 H  -10.133  16.700  -4.514 1.00 . A A . 223 LEU HD23 1 1 
       12 35951 1 1  38 LEU HG   H   -8.097  17.273  -6.244 1.00 . A A . 223 LEU HG   1 1 
       12 35952 1 1  38 LEU N    N   -4.530  15.775  -5.165 1.00 . A A . 223 LEU N    1 1 
       12 35953 1 1  38 LEU O    O   -5.551  18.557  -6.141 1.00 . A A . 223 LEU O    1 1 
       12 35954 1 1  39 ASP C    C   -6.266  18.315  -9.958 1.00 . A A . 224 ASP C    1 1 
       12 35955 1 1  39 ASP CA   C   -5.184  18.317  -8.882 1.00 . A A . 224 ASP CA   1 1 
       12 35956 1 1  39 ASP CB   C   -3.818  18.179  -9.543 1.00 . A A . 224 ASP CB   1 1 
       12 35957 1 1  39 ASP CG   C   -3.260  19.555  -9.890 1.00 . A A . 224 ASP CG   1 1 
       12 35958 1 1  39 ASP H    H   -5.404  16.291  -8.297 1.00 . A A . 224 ASP H    1 1 
       12 35959 1 1  39 ASP HA   H   -5.221  19.252  -8.346 1.00 . A A . 224 ASP HA   1 1 
       12 35960 1 1  39 ASP HB2  H   -3.140  17.673  -8.869 1.00 . A A . 224 ASP HB2  1 1 
       12 35961 1 1  39 ASP HB3  H   -3.926  17.600 -10.443 1.00 . A A . 224 ASP HB3  1 1 
       12 35962 1 1  39 ASP N    N   -5.388  17.216  -7.951 1.00 . A A . 224 ASP N    1 1 
       12 35963 1 1  39 ASP O    O   -6.561  17.277 -10.552 1.00 . A A . 224 ASP O    1 1 
       12 35964 1 1  39 ASP OD1  O   -3.868  20.230 -10.705 1.00 . A A . 224 ASP OD1  1 1 
       12 35965 1 1  39 ASP OD2  O   -2.234  19.913  -9.337 1.00 . A A . 224 ASP OD2  1 1 
       12 35966 1 1  40 ASN C    C   -9.141  18.825 -10.813 1.00 . A A . 225 ASN C    1 1 
       12 35967 1 1  40 ASN CA   C   -7.892  19.602 -11.222 1.00 . A A . 225 ASN CA   1 1 
       12 35968 1 1  40 ASN CB   C   -7.380  19.075 -12.565 1.00 . A A . 225 ASN CB   1 1 
       12 35969 1 1  40 ASN CG   C   -8.134  19.740 -13.711 1.00 . A A . 225 ASN CG   1 1 
       12 35970 1 1  40 ASN H    H   -6.570  20.276  -9.708 1.00 . A A . 225 ASN H    1 1 
       12 35971 1 1  40 ASN HA   H   -8.149  20.645 -11.333 1.00 . A A . 225 ASN HA   1 1 
       12 35972 1 1  40 ASN HB2  H   -6.324  19.295 -12.654 1.00 . A A . 225 ASN HB2  1 1 
       12 35973 1 1  40 ASN HB3  H   -7.529  18.006 -12.610 1.00 . A A . 225 ASN HB3  1 1 
       12 35974 1 1  40 ASN HD21 H   -7.002  18.918 -15.123 1.00 . A A . 225 ASN HD21 1 1 
       12 35975 1 1  40 ASN HD22 H   -8.245  19.938 -15.685 1.00 . A A . 225 ASN HD22 1 1 
       12 35976 1 1  40 ASN N    N   -6.849  19.481 -10.208 1.00 . A A . 225 ASN N    1 1 
       12 35977 1 1  40 ASN ND2  N   -7.762  19.513 -14.942 1.00 . A A . 225 ASN ND2  1 1 
       12 35978 1 1  40 ASN O    O   -9.777  18.176 -11.644 1.00 . A A . 225 ASN O    1 1 
       12 35979 1 1  40 ASN OD1  O   -9.084  20.489 -13.481 1.00 . A A . 225 ASN OD1  1 1 
       12 35980 1 1  41 GLY C    C  -10.557  16.697  -9.248 1.00 . A A . 226 GLY C    1 1 
       12 35981 1 1  41 GLY CA   C  -10.669  18.203  -9.031 1.00 . A A . 226 GLY CA   1 1 
       12 35982 1 1  41 GLY H    H   -8.948  19.435  -8.918 1.00 . A A . 226 GLY H    1 1 
       12 35983 1 1  41 GLY HA2  H  -10.773  18.401  -7.974 1.00 . A A . 226 GLY HA2  1 1 
       12 35984 1 1  41 GLY HA3  H  -11.544  18.568  -9.549 1.00 . A A . 226 GLY HA3  1 1 
       12 35985 1 1  41 GLY N    N   -9.490  18.900  -9.534 1.00 . A A . 226 GLY N    1 1 
       12 35986 1 1  41 GLY O    O  -11.540  15.968  -9.124 1.00 . A A . 226 GLY O    1 1 
       12 35987 1 1  42 THR C    C   -7.820  14.391  -9.131 1.00 . A A . 227 THR C    1 1 
       12 35988 1 1  42 THR CA   C   -9.122  14.816  -9.786 1.00 . A A . 227 THR CA   1 1 
       12 35989 1 1  42 THR CB   C   -9.050  14.511 -11.279 1.00 . A A . 227 THR CB   1 1 
       12 35990 1 1  42 THR CG2  C   -8.739  13.028 -11.476 1.00 . A A . 227 THR CG2  1 1 
       12 35991 1 1  42 THR H    H   -8.602  16.856  -9.643 1.00 . A A . 227 THR H    1 1 
       12 35992 1 1  42 THR HA   H   -9.935  14.255  -9.352 1.00 . A A . 227 THR HA   1 1 
       12 35993 1 1  42 THR HB   H   -8.265  15.095 -11.723 1.00 . A A . 227 THR HB   1 1 
       12 35994 1 1  42 THR HG1  H  -10.776  14.010 -12.023 1.00 . A A . 227 THR HG1  1 1 
       12 35995 1 1  42 THR HG21 H   -8.918  12.756 -12.505 1.00 . A A . 227 THR HG21 1 1 
       12 35996 1 1  42 THR HG22 H   -9.374  12.438 -10.832 1.00 . A A . 227 THR HG22 1 1 
       12 35997 1 1  42 THR HG23 H   -7.704  12.844 -11.228 1.00 . A A . 227 THR HG23 1 1 
       12 35998 1 1  42 THR N    N   -9.351  16.235  -9.565 1.00 . A A . 227 THR N    1 1 
       12 35999 1 1  42 THR O    O   -6.901  15.193  -8.964 1.00 . A A . 227 THR O    1 1 
       12 36000 1 1  42 THR OG1  O  -10.291  14.829 -11.891 1.00 . A A . 227 THR OG1  1 1 
       12 36001 1 1  43 TRP C    C   -5.476  12.349  -9.163 1.00 . A A . 228 TRP C    1 1 
       12 36002 1 1  43 TRP CA   C   -6.552  12.602  -8.120 1.00 . A A . 228 TRP CA   1 1 
       12 36003 1 1  43 TRP CB   C   -6.851  11.293  -7.390 1.00 . A A . 228 TRP CB   1 1 
       12 36004 1 1  43 TRP CD1  C   -8.666  11.163  -5.638 1.00 . A A . 228 TRP CD1  1 1 
       12 36005 1 1  43 TRP CD2  C   -6.864  12.306  -4.928 1.00 . A A . 228 TRP CD2  1 1 
       12 36006 1 1  43 TRP CE2  C   -7.791  12.304  -3.860 1.00 . A A . 228 TRP CE2  1 1 
       12 36007 1 1  43 TRP CE3  C   -5.635  12.965  -4.738 1.00 . A A . 228 TRP CE3  1 1 
       12 36008 1 1  43 TRP CG   C   -7.443  11.575  -6.047 1.00 . A A . 228 TRP CG   1 1 
       12 36009 1 1  43 TRP CH2  C   -6.285  13.584  -2.474 1.00 . A A . 228 TRP CH2  1 1 
       12 36010 1 1  43 TRP CZ2  C   -7.510  12.934  -2.645 1.00 . A A . 228 TRP CZ2  1 1 
       12 36011 1 1  43 TRP CZ3  C   -5.349  13.599  -3.518 1.00 . A A . 228 TRP CZ3  1 1 
       12 36012 1 1  43 TRP H    H   -8.513  12.541  -8.923 1.00 . A A . 228 TRP H    1 1 
       12 36013 1 1  43 TRP HA   H   -6.199  13.329  -7.408 1.00 . A A . 228 TRP HA   1 1 
       12 36014 1 1  43 TRP HB2  H   -7.540  10.710  -7.973 1.00 . A A . 228 TRP HB2  1 1 
       12 36015 1 1  43 TRP HB3  H   -5.933  10.738  -7.266 1.00 . A A . 228 TRP HB3  1 1 
       12 36016 1 1  43 TRP HD1  H   -9.366  10.590  -6.229 1.00 . A A . 228 TRP HD1  1 1 
       12 36017 1 1  43 TRP HE1  H   -9.681  11.430  -3.811 1.00 . A A . 228 TRP HE1  1 1 
       12 36018 1 1  43 TRP HE3  H   -4.909  12.989  -5.537 1.00 . A A . 228 TRP HE3  1 1 
       12 36019 1 1  43 TRP HH2  H   -6.057  14.074  -1.542 1.00 . A A . 228 TRP HH2  1 1 
       12 36020 1 1  43 TRP HZ2  H   -8.235  12.918  -1.845 1.00 . A A . 228 TRP HZ2  1 1 
       12 36021 1 1  43 TRP HZ3  H   -4.409  14.103  -3.381 1.00 . A A . 228 TRP HZ3  1 1 
       12 36022 1 1  43 TRP N    N   -7.751  13.126  -8.760 1.00 . A A . 228 TRP N    1 1 
       12 36023 1 1  43 TRP NE1  N   -8.873  11.595  -4.341 1.00 . A A . 228 TRP NE1  1 1 
       12 36024 1 1  43 TRP O    O   -5.759  11.820 -10.239 1.00 . A A . 228 TRP O    1 1 
       12 36025 1 1  44 VAL C    C   -2.019  11.720  -9.118 1.00 . A A . 229 VAL C    1 1 
       12 36026 1 1  44 VAL CA   C   -3.128  12.539  -9.770 1.00 . A A . 229 VAL CA   1 1 
       12 36027 1 1  44 VAL CB   C   -2.584  13.898 -10.233 1.00 . A A . 229 VAL CB   1 1 
       12 36028 1 1  44 VAL CG1  C   -3.729  14.891 -10.380 1.00 . A A . 229 VAL CG1  1 1 
       12 36029 1 1  44 VAL CG2  C   -1.553  14.436  -9.236 1.00 . A A . 229 VAL CG2  1 1 
       12 36030 1 1  44 VAL H    H   -4.082  13.148  -7.972 1.00 . A A . 229 VAL H    1 1 
       12 36031 1 1  44 VAL HA   H   -3.484  12.001 -10.635 1.00 . A A . 229 VAL HA   1 1 
       12 36032 1 1  44 VAL HB   H   -2.119  13.784 -11.189 1.00 . A A . 229 VAL HB   1 1 
       12 36033 1 1  44 VAL HG11 H   -3.530  15.527 -11.229 1.00 . A A . 229 VAL HG11 1 1 
       12 36034 1 1  44 VAL HG12 H   -3.807  15.488  -9.485 1.00 . A A . 229 VAL HG12 1 1 
       12 36035 1 1  44 VAL HG13 H   -4.652  14.361 -10.545 1.00 . A A . 229 VAL HG13 1 1 
       12 36036 1 1  44 VAL HG21 H   -1.397  15.489  -9.416 1.00 . A A . 229 VAL HG21 1 1 
       12 36037 1 1  44 VAL HG22 H   -0.620  13.908  -9.363 1.00 . A A . 229 VAL HG22 1 1 
       12 36038 1 1  44 VAL HG23 H   -1.911  14.295  -8.235 1.00 . A A . 229 VAL HG23 1 1 
       12 36039 1 1  44 VAL N    N   -4.242  12.730  -8.844 1.00 . A A . 229 VAL N    1 1 
       12 36040 1 1  44 VAL O    O   -1.514  12.067  -8.055 1.00 . A A . 229 VAL O    1 1 
       12 36041 1 1  45 LEU C    C    0.757  10.461  -9.346 1.00 . A A . 230 LEU C    1 1 
       12 36042 1 1  45 LEU CA   C   -0.597   9.769  -9.221 1.00 . A A . 230 LEU CA   1 1 
       12 36043 1 1  45 LEU CB   C   -0.565   8.429  -9.971 1.00 . A A . 230 LEU CB   1 1 
       12 36044 1 1  45 LEU CD1  C    1.056   7.600  -8.221 1.00 . A A . 230 LEU CD1  1 1 
       12 36045 1 1  45 LEU CD2  C   -1.366   7.014  -8.043 1.00 . A A . 230 LEU CD2  1 1 
       12 36046 1 1  45 LEU CG   C   -0.212   7.272  -9.017 1.00 . A A . 230 LEU CG   1 1 
       12 36047 1 1  45 LEU H    H   -2.081  10.384 -10.606 1.00 . A A . 230 LEU H    1 1 
       12 36048 1 1  45 LEU HA   H   -0.804   9.588  -8.180 1.00 . A A . 230 LEU HA   1 1 
       12 36049 1 1  45 LEU HB2  H   -1.533   8.245 -10.412 1.00 . A A . 230 LEU HB2  1 1 
       12 36050 1 1  45 LEU HB3  H    0.177   8.480 -10.754 1.00 . A A . 230 LEU HB3  1 1 
       12 36051 1 1  45 LEU HD11 H    1.750   8.136  -8.848 1.00 . A A . 230 LEU HD11 1 1 
       12 36052 1 1  45 LEU HD12 H    1.514   6.681  -7.887 1.00 . A A . 230 LEU HD12 1 1 
       12 36053 1 1  45 LEU HD13 H    0.803   8.203  -7.362 1.00 . A A . 230 LEU HD13 1 1 
       12 36054 1 1  45 LEU HD21 H   -1.010   7.127  -7.029 1.00 . A A . 230 LEU HD21 1 1 
       12 36055 1 1  45 LEU HD22 H   -1.733   6.008  -8.182 1.00 . A A . 230 LEU HD22 1 1 
       12 36056 1 1  45 LEU HD23 H   -2.166   7.716  -8.227 1.00 . A A . 230 LEU HD23 1 1 
       12 36057 1 1  45 LEU HG   H   -0.036   6.380  -9.600 1.00 . A A . 230 LEU HG   1 1 
       12 36058 1 1  45 LEU N    N   -1.645  10.623  -9.761 1.00 . A A . 230 LEU N    1 1 
       12 36059 1 1  45 LEU O    O    1.104  10.979 -10.407 1.00 . A A . 230 LEU O    1 1 
       12 36060 1 1  46 MET C    C    3.927  10.032  -8.292 1.00 . A A . 231 MET C    1 1 
       12 36061 1 1  46 MET CA   C    2.831  11.094  -8.249 1.00 . A A . 231 MET CA   1 1 
       12 36062 1 1  46 MET CB   C    2.988  11.957  -6.995 1.00 . A A . 231 MET CB   1 1 
       12 36063 1 1  46 MET CE   C    3.304  14.573  -5.308 1.00 . A A . 231 MET CE   1 1 
       12 36064 1 1  46 MET CG   C    1.820  12.944  -6.914 1.00 . A A . 231 MET CG   1 1 
       12 36065 1 1  46 MET H    H    1.185  10.035  -7.439 1.00 . A A . 231 MET H    1 1 
       12 36066 1 1  46 MET HA   H    2.922  11.726  -9.120 1.00 . A A . 231 MET HA   1 1 
       12 36067 1 1  46 MET HB2  H    2.987  11.324  -6.120 1.00 . A A . 231 MET HB2  1 1 
       12 36068 1 1  46 MET HB3  H    3.917  12.505  -7.047 1.00 . A A . 231 MET HB3  1 1 
       12 36069 1 1  46 MET HE1  H    4.327  14.259  -5.459 1.00 . A A . 231 MET HE1  1 1 
       12 36070 1 1  46 MET HE2  H    2.798  13.871  -4.660 1.00 . A A . 231 MET HE2  1 1 
       12 36071 1 1  46 MET HE3  H    3.294  15.549  -4.854 1.00 . A A . 231 MET HE3  1 1 
       12 36072 1 1  46 MET HG2  H    1.176  12.807  -7.770 1.00 . A A . 231 MET HG2  1 1 
       12 36073 1 1  46 MET HG3  H    1.258  12.765  -6.011 1.00 . A A . 231 MET HG3  1 1 
       12 36074 1 1  46 MET N    N    1.515  10.465  -8.255 1.00 . A A . 231 MET N    1 1 
       12 36075 1 1  46 MET O    O    4.185   9.349  -7.301 1.00 . A A . 231 MET O    1 1 
       12 36076 1 1  46 MET SD   S    2.456  14.640  -6.907 1.00 . A A . 231 MET SD   1 1 
       12 36077 1 1  47 ASP C    C    6.811   9.199  -8.733 1.00 . A A . 232 ASP C    1 1 
       12 36078 1 1  47 ASP CA   C    5.613   8.902  -9.631 1.00 . A A . 232 ASP CA   1 1 
       12 36079 1 1  47 ASP CB   C    6.065   8.882 -11.092 1.00 . A A . 232 ASP CB   1 1 
       12 36080 1 1  47 ASP CG   C    7.573   8.663 -11.168 1.00 . A A . 232 ASP CG   1 1 
       12 36081 1 1  47 ASP H    H    4.300  10.460 -10.211 1.00 . A A . 232 ASP H    1 1 
       12 36082 1 1  47 ASP HA   H    5.222   7.930  -9.379 1.00 . A A . 232 ASP HA   1 1 
       12 36083 1 1  47 ASP HB2  H    5.560   8.080 -11.612 1.00 . A A . 232 ASP HB2  1 1 
       12 36084 1 1  47 ASP HB3  H    5.817   9.823 -11.557 1.00 . A A . 232 ASP HB3  1 1 
       12 36085 1 1  47 ASP N    N    4.557   9.893  -9.454 1.00 . A A . 232 ASP N    1 1 
       12 36086 1 1  47 ASP O    O    7.428   8.284  -8.187 1.00 . A A . 232 ASP O    1 1 
       12 36087 1 1  47 ASP OD1  O    8.030   7.647 -10.673 1.00 . A A . 232 ASP OD1  1 1 
       12 36088 1 1  47 ASP OD2  O    8.247   9.515 -11.722 1.00 . A A . 232 ASP OD2  1 1 
       12 36089 1 1  48 GLN C    C    7.974  10.663  -6.281 1.00 . A A . 233 GLN C    1 1 
       12 36090 1 1  48 GLN CA   C    8.277  10.870  -7.762 1.00 . A A . 233 GLN CA   1 1 
       12 36091 1 1  48 GLN CB   C    8.627  12.336  -8.021 1.00 . A A . 233 GLN CB   1 1 
       12 36092 1 1  48 GLN CD   C    8.508  13.607 -10.172 1.00 . A A . 233 GLN CD   1 1 
       12 36093 1 1  48 GLN CG   C    9.207  12.475  -9.428 1.00 . A A . 233 GLN CG   1 1 
       12 36094 1 1  48 GLN H    H    6.622  11.166  -9.055 1.00 . A A . 233 GLN H    1 1 
       12 36095 1 1  48 GLN HA   H    9.128  10.262  -8.029 1.00 . A A . 233 GLN HA   1 1 
       12 36096 1 1  48 GLN HB2  H    7.735  12.940  -7.937 1.00 . A A . 233 GLN HB2  1 1 
       12 36097 1 1  48 GLN HB3  H    9.356  12.667  -7.298 1.00 . A A . 233 GLN HB3  1 1 
       12 36098 1 1  48 GLN HE21 H    8.752  14.921  -8.704 1.00 . A A . 233 GLN HE21 1 1 
       12 36099 1 1  48 GLN HE22 H    7.942  15.506 -10.074 1.00 . A A . 233 GLN HE22 1 1 
       12 36100 1 1  48 GLN HG2  H   10.265  12.689  -9.361 1.00 . A A . 233 GLN HG2  1 1 
       12 36101 1 1  48 GLN HG3  H    9.059  11.551  -9.968 1.00 . A A . 233 GLN HG3  1 1 
       12 36102 1 1  48 GLN N    N    7.143  10.476  -8.591 1.00 . A A . 233 GLN N    1 1 
       12 36103 1 1  48 GLN NE2  N    8.391  14.775  -9.603 1.00 . A A . 233 GLN NE2  1 1 
       12 36104 1 1  48 GLN O    O    8.674  11.188  -5.416 1.00 . A A . 233 GLN O    1 1 
       12 36105 1 1  48 GLN OE1  O    8.058  13.421 -11.302 1.00 . A A . 233 GLN OE1  1 1 
       12 36106 1 1  49 HIS C    C    5.820   8.281  -4.516 1.00 . A A . 234 HIS C    1 1 
       12 36107 1 1  49 HIS CA   C    6.549   9.615  -4.614 1.00 . A A . 234 HIS CA   1 1 
       12 36108 1 1  49 HIS CB   C    5.648  10.730  -4.082 1.00 . A A . 234 HIS CB   1 1 
       12 36109 1 1  49 HIS CD2  C    6.549  12.916  -5.221 1.00 . A A . 234 HIS CD2  1 1 
       12 36110 1 1  49 HIS CE1  C    7.568  13.767  -3.509 1.00 . A A . 234 HIS CE1  1 1 
       12 36111 1 1  49 HIS CG   C    6.370  12.042  -4.176 1.00 . A A . 234 HIS CG   1 1 
       12 36112 1 1  49 HIS H    H    6.412   9.495  -6.728 1.00 . A A . 234 HIS H    1 1 
       12 36113 1 1  49 HIS HA   H    7.442   9.571  -4.008 1.00 . A A . 234 HIS HA   1 1 
       12 36114 1 1  49 HIS HB2  H    4.745  10.773  -4.672 1.00 . A A . 234 HIS HB2  1 1 
       12 36115 1 1  49 HIS HB3  H    5.397  10.529  -3.051 1.00 . A A . 234 HIS HB3  1 1 
       12 36116 1 1  49 HIS HD2  H    6.165  12.772  -6.219 1.00 . A A . 234 HIS HD2  1 1 
       12 36117 1 1  49 HIS HE1  H    8.143  14.427  -2.876 1.00 . A A . 234 HIS HE1  1 1 
       12 36118 1 1  49 HIS HE2  H    7.586  14.777  -5.329 1.00 . A A . 234 HIS HE2  1 1 
       12 36119 1 1  49 HIS N    N    6.931   9.890  -5.997 1.00 . A A . 234 HIS N    1 1 
       12 36120 1 1  49 HIS ND1  N    7.029  12.606  -3.094 1.00 . A A . 234 HIS ND1  1 1 
       12 36121 1 1  49 HIS NE2  N    7.306  14.004  -4.796 1.00 . A A . 234 HIS NE2  1 1 
       12 36122 1 1  49 HIS O    O    5.087   8.035  -3.558 1.00 . A A . 234 HIS O    1 1 
       12 36123 1 1  50 MET C    C    6.417   5.011  -5.367 1.00 . A A . 235 MET C    1 1 
       12 36124 1 1  50 MET CA   C    5.385   6.121  -5.540 1.00 . A A . 235 MET CA   1 1 
       12 36125 1 1  50 MET CB   C    4.639   5.945  -6.867 1.00 . A A . 235 MET CB   1 1 
       12 36126 1 1  50 MET CE   C    4.160   3.220  -8.787 1.00 . A A . 235 MET CE   1 1 
       12 36127 1 1  50 MET CG   C    5.576   5.379  -7.943 1.00 . A A . 235 MET CG   1 1 
       12 36128 1 1  50 MET H    H    6.614   7.684  -6.251 1.00 . A A . 235 MET H    1 1 
       12 36129 1 1  50 MET HA   H    4.672   6.062  -4.733 1.00 . A A . 235 MET HA   1 1 
       12 36130 1 1  50 MET HB2  H    3.816   5.272  -6.720 1.00 . A A . 235 MET HB2  1 1 
       12 36131 1 1  50 MET HB3  H    4.261   6.903  -7.193 1.00 . A A . 235 MET HB3  1 1 
       12 36132 1 1  50 MET HE1  H    3.455   4.033  -8.679 1.00 . A A . 235 MET HE1  1 1 
       12 36133 1 1  50 MET HE2  H    3.712   2.300  -8.439 1.00 . A A . 235 MET HE2  1 1 
       12 36134 1 1  50 MET HE3  H    4.429   3.115  -9.825 1.00 . A A . 235 MET HE3  1 1 
       12 36135 1 1  50 MET HG2  H    5.199   5.648  -8.919 1.00 . A A . 235 MET HG2  1 1 
       12 36136 1 1  50 MET HG3  H    6.567   5.789  -7.818 1.00 . A A . 235 MET HG3  1 1 
       12 36137 1 1  50 MET N    N    6.026   7.427  -5.514 1.00 . A A . 235 MET N    1 1 
       12 36138 1 1  50 MET O    O    7.620   5.242  -5.491 1.00 . A A . 235 MET O    1 1 
       12 36139 1 1  50 MET SD   S    5.642   3.574  -7.810 1.00 . A A . 235 MET SD   1 1 
       12 36140 1 1  51 GLY C    C    6.194   1.655  -3.933 1.00 . A A . 236 GLY C    1 1 
       12 36141 1 1  51 GLY CA   C    6.821   2.665  -4.886 1.00 . A A . 236 GLY CA   1 1 
       12 36142 1 1  51 GLY H    H    4.968   3.685  -4.991 1.00 . A A . 236 GLY H    1 1 
       12 36143 1 1  51 GLY HA2  H    7.002   2.190  -5.842 1.00 . A A . 236 GLY HA2  1 1 
       12 36144 1 1  51 GLY HA3  H    7.758   3.005  -4.472 1.00 . A A . 236 GLY HA3  1 1 
       12 36145 1 1  51 GLY N    N    5.936   3.807  -5.078 1.00 . A A . 236 GLY N    1 1 
       12 36146 1 1  51 GLY O    O    5.151   1.920  -3.340 1.00 . A A . 236 GLY O    1 1 
       12 36147 1 1  52 PHE C    C    7.277  -0.777  -1.748 1.00 . A A . 237 PHE C    1 1 
       12 36148 1 1  52 PHE CA   C    6.323  -0.547  -2.912 1.00 . A A . 237 PHE CA   1 1 
       12 36149 1 1  52 PHE CB   C    6.149  -1.850  -3.689 1.00 . A A . 237 PHE CB   1 1 
       12 36150 1 1  52 PHE CD1  C    7.304  -1.183  -5.824 1.00 . A A . 237 PHE CD1  1 1 
       12 36151 1 1  52 PHE CD2  C    8.272  -2.953  -4.479 1.00 . A A . 237 PHE CD2  1 1 
       12 36152 1 1  52 PHE CE1  C    8.341  -1.323  -6.754 1.00 . A A . 237 PHE CE1  1 1 
       12 36153 1 1  52 PHE CE2  C    9.309  -3.093  -5.409 1.00 . A A . 237 PHE CE2  1 1 
       12 36154 1 1  52 PHE CG   C    7.269  -1.998  -4.687 1.00 . A A . 237 PHE CG   1 1 
       12 36155 1 1  52 PHE CZ   C    9.344  -2.278  -6.547 1.00 . A A . 237 PHE CZ   1 1 
       12 36156 1 1  52 PHE H    H    7.660   0.342  -4.296 1.00 . A A . 237 PHE H    1 1 
       12 36157 1 1  52 PHE HA   H    5.361  -0.247  -2.523 1.00 . A A . 237 PHE HA   1 1 
       12 36158 1 1  52 PHE HB2  H    6.164  -2.683  -3.003 1.00 . A A . 237 PHE HB2  1 1 
       12 36159 1 1  52 PHE HB3  H    5.207  -1.831  -4.211 1.00 . A A . 237 PHE HB3  1 1 
       12 36160 1 1  52 PHE HD1  H    6.531  -0.447  -5.986 1.00 . A A . 237 PHE HD1  1 1 
       12 36161 1 1  52 PHE HD2  H    8.246  -3.581  -3.599 1.00 . A A . 237 PHE HD2  1 1 
       12 36162 1 1  52 PHE HE1  H    8.368  -0.693  -7.630 1.00 . A A . 237 PHE HE1  1 1 
       12 36163 1 1  52 PHE HE2  H   10.082  -3.830  -5.249 1.00 . A A . 237 PHE HE2  1 1 
       12 36164 1 1  52 PHE HZ   H   10.143  -2.385  -7.266 1.00 . A A . 237 PHE HZ   1 1 
       12 36165 1 1  52 PHE N    N    6.832   0.498  -3.795 1.00 . A A . 237 PHE N    1 1 
       12 36166 1 1  52 PHE O    O    8.391  -0.254  -1.731 1.00 . A A . 237 PHE O    1 1 
       12 36167 1 1  53 LEU C    C    7.593  -3.360   0.699 1.00 . A A . 238 LEU C    1 1 
       12 36168 1 1  53 LEU CA   C    7.645  -1.868   0.388 1.00 . A A . 238 LEU CA   1 1 
       12 36169 1 1  53 LEU CB   C    7.142  -1.076   1.600 1.00 . A A . 238 LEU CB   1 1 
       12 36170 1 1  53 LEU CD1  C    6.500   1.244   2.228 1.00 . A A . 238 LEU CD1  1 1 
       12 36171 1 1  53 LEU CD2  C    8.913   0.640   2.015 1.00 . A A . 238 LEU CD2  1 1 
       12 36172 1 1  53 LEU CG   C    7.510   0.399   1.450 1.00 . A A . 238 LEU CG   1 1 
       12 36173 1 1  53 LEU H    H    5.936  -1.954  -0.851 1.00 . A A . 238 LEU H    1 1 
       12 36174 1 1  53 LEU HA   H    8.667  -1.588   0.184 1.00 . A A . 238 LEU HA   1 1 
       12 36175 1 1  53 LEU HB2  H    6.070  -1.167   1.668 1.00 . A A . 238 LEU HB2  1 1 
       12 36176 1 1  53 LEU HB3  H    7.594  -1.465   2.499 1.00 . A A . 238 LEU HB3  1 1 
       12 36177 1 1  53 LEU HD11 H    6.503   0.942   3.265 1.00 . A A . 238 LEU HD11 1 1 
       12 36178 1 1  53 LEU HD12 H    5.514   1.099   1.813 1.00 . A A . 238 LEU HD12 1 1 
       12 36179 1 1  53 LEU HD13 H    6.772   2.283   2.156 1.00 . A A . 238 LEU HD13 1 1 
       12 36180 1 1  53 LEU HD21 H    9.499  -0.264   1.933 1.00 . A A . 238 LEU HD21 1 1 
       12 36181 1 1  53 LEU HD22 H    8.837   0.928   3.054 1.00 . A A . 238 LEU HD22 1 1 
       12 36182 1 1  53 LEU HD23 H    9.394   1.429   1.457 1.00 . A A . 238 LEU HD23 1 1 
       12 36183 1 1  53 LEU HG   H    7.485   0.674   0.407 1.00 . A A . 238 LEU HG   1 1 
       12 36184 1 1  53 LEU N    N    6.830  -1.566  -0.778 1.00 . A A . 238 LEU N    1 1 
       12 36185 1 1  53 LEU O    O    6.528  -3.980   0.646 1.00 . A A . 238 LEU O    1 1 
       12 36186 1 1  54 CYS C    C    9.096  -5.531   2.839 1.00 . A A . 239 CYS C    1 1 
       12 36187 1 1  54 CYS CA   C    8.838  -5.346   1.349 1.00 . A A . 239 CYS CA   1 1 
       12 36188 1 1  54 CYS CB   C    9.969  -5.997   0.549 1.00 . A A . 239 CYS CB   1 1 
       12 36189 1 1  54 CYS H    H    9.563  -3.379   1.051 1.00 . A A . 239 CYS H    1 1 
       12 36190 1 1  54 CYS HA   H    7.906  -5.826   1.091 1.00 . A A . 239 CYS HA   1 1 
       12 36191 1 1  54 CYS HB2  H   10.814  -5.326   0.509 1.00 . A A . 239 CYS HB2  1 1 
       12 36192 1 1  54 CYS HB3  H   10.264  -6.919   1.028 1.00 . A A . 239 CYS HB3  1 1 
       12 36193 1 1  54 CYS HG   H    8.676  -5.744  -1.331 1.00 . A A . 239 CYS HG   1 1 
       12 36194 1 1  54 CYS N    N    8.751  -3.927   1.025 1.00 . A A . 239 CYS N    1 1 
       12 36195 1 1  54 CYS O    O   10.097  -5.048   3.370 1.00 . A A . 239 CYS O    1 1 
       12 36196 1 1  54 CYS SG   S    9.395  -6.348  -1.131 1.00 . A A . 239 CYS SG   1 1 
       12 36197 1 1  55 ASN C    C    9.769  -6.786   5.300 1.00 . A A . 240 ASN C    1 1 
       12 36198 1 1  55 ASN CA   C    8.321  -6.460   4.944 1.00 . A A . 240 ASN CA   1 1 
       12 36199 1 1  55 ASN CB   C    7.416  -7.618   5.370 1.00 . A A . 240 ASN CB   1 1 
       12 36200 1 1  55 ASN CG   C    6.985  -8.423   4.150 1.00 . A A . 240 ASN CG   1 1 
       12 36201 1 1  55 ASN H    H    7.405  -6.581   3.037 1.00 . A A . 240 ASN H    1 1 
       12 36202 1 1  55 ASN HA   H    8.021  -5.570   5.475 1.00 . A A . 240 ASN HA   1 1 
       12 36203 1 1  55 ASN HB2  H    7.955  -8.261   6.050 1.00 . A A . 240 ASN HB2  1 1 
       12 36204 1 1  55 ASN HB3  H    6.542  -7.225   5.866 1.00 . A A . 240 ASN HB3  1 1 
       12 36205 1 1  55 ASN HD21 H    7.770 -10.122   4.811 1.00 . A A . 240 ASN HD21 1 1 
       12 36206 1 1  55 ASN HD22 H    7.004 -10.218   3.301 1.00 . A A . 240 ASN HD22 1 1 
       12 36207 1 1  55 ASN N    N    8.184  -6.226   3.511 1.00 . A A . 240 ASN N    1 1 
       12 36208 1 1  55 ASN ND2  N    7.277  -9.693   4.081 1.00 . A A . 240 ASN ND2  1 1 
       12 36209 1 1  55 ASN O    O   10.510  -5.924   5.770 1.00 . A A . 240 ASN O    1 1 
       12 36210 1 1  55 ASN OD1  O    6.361  -7.882   3.236 1.00 . A A . 240 ASN OD1  1 1 
       12 36211 1 1  56 GLU C    C   12.517  -7.801   4.422 1.00 . A A . 241 GLU C    1 1 
       12 36212 1 1  56 GLU CA   C   11.524  -8.462   5.373 1.00 . A A . 241 GLU CA   1 1 
       12 36213 1 1  56 GLU CB   C   11.632  -9.983   5.250 1.00 . A A . 241 GLU CB   1 1 
       12 36214 1 1  56 GLU CD   C   13.276 -11.836   5.602 1.00 . A A . 241 GLU CD   1 1 
       12 36215 1 1  56 GLU CG   C   13.105 -10.387   5.162 1.00 . A A . 241 GLU CG   1 1 
       12 36216 1 1  56 GLU H    H    9.527  -8.679   4.698 1.00 . A A . 241 GLU H    1 1 
       12 36217 1 1  56 GLU HA   H   11.766  -8.177   6.386 1.00 . A A . 241 GLU HA   1 1 
       12 36218 1 1  56 GLU HB2  H   11.183 -10.447   6.117 1.00 . A A . 241 GLU HB2  1 1 
       12 36219 1 1  56 GLU HB3  H   11.117 -10.311   4.360 1.00 . A A . 241 GLU HB3  1 1 
       12 36220 1 1  56 GLU HG2  H   13.447 -10.279   4.142 1.00 . A A . 241 GLU HG2  1 1 
       12 36221 1 1  56 GLU HG3  H   13.691  -9.747   5.805 1.00 . A A . 241 GLU HG3  1 1 
       12 36222 1 1  56 GLU N    N   10.163  -8.035   5.073 1.00 . A A . 241 GLU N    1 1 
       12 36223 1 1  56 GLU O    O   12.211  -7.573   3.252 1.00 . A A . 241 GLU O    1 1 
       12 36224 1 1  56 GLU OE1  O   12.297 -12.565   5.566 1.00 . A A . 241 GLU OE1  1 1 
       12 36225 1 1  56 GLU OE2  O   14.381 -12.198   5.970 1.00 . A A . 241 GLU OE2  1 1 
       12 36226 1 1  57 ALA C    C   15.838  -6.289   5.004 1.00 . A A . 242 ALA C    1 1 
       12 36227 1 1  57 ALA CA   C   14.735  -6.861   4.120 1.00 . A A . 242 ALA CA   1 1 
       12 36228 1 1  57 ALA CB   C   14.120  -5.741   3.279 1.00 . A A . 242 ALA CB   1 1 
       12 36229 1 1  57 ALA H    H   13.891  -7.702   5.873 1.00 . A A . 242 ALA H    1 1 
       12 36230 1 1  57 ALA HA   H   15.164  -7.599   3.458 1.00 . A A . 242 ALA HA   1 1 
       12 36231 1 1  57 ALA HB1  H   13.834  -6.132   2.313 1.00 . A A . 242 ALA HB1  1 1 
       12 36232 1 1  57 ALA HB2  H   14.844  -4.950   3.147 1.00 . A A . 242 ALA HB2  1 1 
       12 36233 1 1  57 ALA HB3  H   13.247  -5.351   3.782 1.00 . A A . 242 ALA HB3  1 1 
       12 36234 1 1  57 ALA N    N   13.705  -7.496   4.933 1.00 . A A . 242 ALA N    1 1 
       12 36235 1 1  57 ALA O    O   15.852  -5.095   5.301 1.00 . A A . 242 ALA O    1 1 
       12 36236 1 1  58 LYS C    C   17.338  -5.933   7.472 1.00 . A A . 243 LYS C    1 1 
       12 36237 1 1  58 LYS CA   C   17.863  -6.718   6.275 1.00 . A A . 243 LYS CA   1 1 
       12 36238 1 1  58 LYS CB   C   18.832  -5.842   5.475 1.00 . A A . 243 LYS CB   1 1 
       12 36239 1 1  58 LYS CD   C   20.153  -7.777   4.540 1.00 . A A . 243 LYS CD   1 1 
       12 36240 1 1  58 LYS CE   C   19.372  -9.070   4.299 1.00 . A A . 243 LYS CE   1 1 
       12 36241 1 1  58 LYS CG   C   19.266  -6.573   4.197 1.00 . A A . 243 LYS CG   1 1 
       12 36242 1 1  58 LYS H    H   16.698  -8.090   5.156 1.00 . A A . 243 LYS H    1 1 
       12 36243 1 1  58 LYS HA   H   18.391  -7.588   6.633 1.00 . A A . 243 LYS HA   1 1 
       12 36244 1 1  58 LYS HB2  H   18.337  -4.919   5.207 1.00 . A A . 243 LYS HB2  1 1 
       12 36245 1 1  58 LYS HB3  H   19.700  -5.618   6.077 1.00 . A A . 243 LYS HB3  1 1 
       12 36246 1 1  58 LYS HD2  H   21.030  -7.766   3.909 1.00 . A A . 243 LYS HD2  1 1 
       12 36247 1 1  58 LYS HD3  H   20.456  -7.730   5.574 1.00 . A A . 243 LYS HD3  1 1 
       12 36248 1 1  58 LYS HE2  H   19.910  -9.902   4.732 1.00 . A A . 243 LYS HE2  1 1 
       12 36249 1 1  58 LYS HE3  H   18.398  -8.995   4.760 1.00 . A A . 243 LYS HE3  1 1 
       12 36250 1 1  58 LYS HG2  H   18.390  -6.915   3.666 1.00 . A A . 243 LYS HG2  1 1 
       12 36251 1 1  58 LYS HG3  H   19.820  -5.892   3.567 1.00 . A A . 243 LYS HG3  1 1 
       12 36252 1 1  58 LYS HZ1  H   18.202  -9.316   2.594 1.00 . A A . 243 LYS HZ1  1 1 
       12 36253 1 1  58 LYS HZ2  H   19.654 -10.192   2.568 1.00 . A A . 243 LYS HZ2  1 1 
       12 36254 1 1  58 LYS HZ3  H   19.674  -8.512   2.316 1.00 . A A . 243 LYS HZ3  1 1 
       12 36255 1 1  58 LYS N    N   16.761  -7.149   5.424 1.00 . A A . 243 LYS N    1 1 
       12 36256 1 1  58 LYS NZ   N   19.213  -9.289   2.834 1.00 . A A . 243 LYS NZ   1 1 
       12 36257 1 1  58 LYS O    O   17.123  -4.723   7.389 1.00 . A A . 243 LYS O    1 1 
       12 36258 1 1  59 ASN C    C   17.293  -6.590  11.032 1.00 . A A . 244 ASN C    1 1 
       12 36259 1 1  59 ASN CA   C   16.635  -5.987   9.796 1.00 . A A . 244 ASN CA   1 1 
       12 36260 1 1  59 ASN CB   C   15.117  -6.156   9.889 1.00 . A A . 244 ASN CB   1 1 
       12 36261 1 1  59 ASN CG   C   14.420  -4.892   9.398 1.00 . A A . 244 ASN CG   1 1 
       12 36262 1 1  59 ASN H    H   17.324  -7.590   8.594 1.00 . A A . 244 ASN H    1 1 
       12 36263 1 1  59 ASN HA   H   16.866  -4.932   9.755 1.00 . A A . 244 ASN HA   1 1 
       12 36264 1 1  59 ASN HB2  H   14.812  -6.993   9.278 1.00 . A A . 244 ASN HB2  1 1 
       12 36265 1 1  59 ASN HB3  H   14.839  -6.340  10.916 1.00 . A A . 244 ASN HB3  1 1 
       12 36266 1 1  59 ASN HD21 H   13.562  -5.789   7.849 1.00 . A A . 244 ASN HD21 1 1 
       12 36267 1 1  59 ASN HD22 H   13.221  -4.134   8.009 1.00 . A A . 244 ASN HD22 1 1 
       12 36268 1 1  59 ASN N    N   17.134  -6.628   8.587 1.00 . A A . 244 ASN N    1 1 
       12 36269 1 1  59 ASN ND2  N   13.673  -4.943   8.330 1.00 . A A . 244 ASN ND2  1 1 
       12 36270 1 1  59 ASN O    O   17.084  -6.120  12.151 1.00 . A A . 244 ASN O    1 1 
       12 36271 1 1  59 ASN OD1  O   14.560  -3.829  10.005 1.00 . A A . 244 ASN OD1  1 1 
       12 36272 1 1  60 LEU C    C   19.538  -7.278  12.766 1.00 . A A . 245 LEU C    1 1 
       12 36273 1 1  60 LEU CA   C   18.772  -8.297  11.928 1.00 . A A . 245 LEU CA   1 1 
       12 36274 1 1  60 LEU CB   C   19.741  -9.352  11.381 1.00 . A A . 245 LEU CB   1 1 
       12 36275 1 1  60 LEU CD1  C   19.260 -10.949  13.265 1.00 . A A . 245 LEU CD1  1 1 
       12 36276 1 1  60 LEU CD2  C   21.390 -11.133  11.975 1.00 . A A . 245 LEU CD2  1 1 
       12 36277 1 1  60 LEU CG   C   20.351 -10.159  12.535 1.00 . A A . 245 LEU CG   1 1 
       12 36278 1 1  60 LEU H    H   18.216  -7.966   9.909 1.00 . A A . 245 LEU H    1 1 
       12 36279 1 1  60 LEU HA   H   18.038  -8.782  12.551 1.00 . A A . 245 LEU HA   1 1 
       12 36280 1 1  60 LEU HB2  H   19.210 -10.018  10.716 1.00 . A A . 245 LEU HB2  1 1 
       12 36281 1 1  60 LEU HB3  H   20.531  -8.860  10.835 1.00 . A A . 245 LEU HB3  1 1 
       12 36282 1 1  60 LEU HD11 H   19.680 -11.864  13.656 1.00 . A A . 245 LEU HD11 1 1 
       12 36283 1 1  60 LEU HD12 H   18.462 -11.187  12.578 1.00 . A A . 245 LEU HD12 1 1 
       12 36284 1 1  60 LEU HD13 H   18.870 -10.356  14.079 1.00 . A A . 245 LEU HD13 1 1 
       12 36285 1 1  60 LEU HD21 H   21.199 -12.124  12.361 1.00 . A A . 245 LEU HD21 1 1 
       12 36286 1 1  60 LEU HD22 H   22.379 -10.816  12.271 1.00 . A A . 245 LEU HD22 1 1 
       12 36287 1 1  60 LEU HD23 H   21.324 -11.149  10.897 1.00 . A A . 245 LEU HD23 1 1 
       12 36288 1 1  60 LEU HG   H   20.832  -9.486  13.231 1.00 . A A . 245 LEU HG   1 1 
       12 36289 1 1  60 LEU N    N   18.087  -7.635  10.822 1.00 . A A . 245 LEU N    1 1 
       12 36290 1 1  60 LEU O    O   19.721  -7.461  13.969 1.00 . A A . 245 LEU O    1 1 
       12 36291 1 1  61 LEU C    C   19.872  -4.529  13.908 1.00 . A A . 246 LEU C    1 1 
       12 36292 1 1  61 LEU CA   C   20.729  -5.163  12.817 1.00 . A A . 246 LEU CA   1 1 
       12 36293 1 1  61 LEU CB   C   21.174  -4.086  11.825 1.00 . A A . 246 LEU CB   1 1 
       12 36294 1 1  61 LEU CD1  C   22.904  -5.670  10.966 1.00 . A A . 246 LEU CD1  1 1 
       12 36295 1 1  61 LEU CD2  C   23.084  -3.230  10.464 1.00 . A A . 246 LEU CD2  1 1 
       12 36296 1 1  61 LEU CG   C   22.660  -4.262  11.511 1.00 . A A . 246 LEU CG   1 1 
       12 36297 1 1  61 LEU H    H   19.808  -6.112  11.162 1.00 . A A . 246 LEU H    1 1 
       12 36298 1 1  61 LEU HA   H   21.606  -5.601  13.271 1.00 . A A . 246 LEU HA   1 1 
       12 36299 1 1  61 LEU HB2  H   20.599  -4.178  10.915 1.00 . A A . 246 LEU HB2  1 1 
       12 36300 1 1  61 LEU HB3  H   21.012  -3.110  12.256 1.00 . A A . 246 LEU HB3  1 1 
       12 36301 1 1  61 LEU HD11 H   23.378  -6.273  11.725 1.00 . A A . 246 LEU HD11 1 1 
       12 36302 1 1  61 LEU HD12 H   23.545  -5.614  10.099 1.00 . A A . 246 LEU HD12 1 1 
       12 36303 1 1  61 LEU HD13 H   21.961  -6.117  10.687 1.00 . A A . 246 LEU HD13 1 1 
       12 36304 1 1  61 LEU HD21 H   23.519  -3.736   9.615 1.00 . A A . 246 LEU HD21 1 1 
       12 36305 1 1  61 LEU HD22 H   23.814  -2.560  10.895 1.00 . A A . 246 LEU HD22 1 1 
       12 36306 1 1  61 LEU HD23 H   22.222  -2.666  10.144 1.00 . A A . 246 LEU HD23 1 1 
       12 36307 1 1  61 LEU HG   H   23.237  -4.121  12.414 1.00 . A A . 246 LEU HG   1 1 
       12 36308 1 1  61 LEU N    N   19.984  -6.204  12.122 1.00 . A A . 246 LEU N    1 1 
       12 36309 1 1  61 LEU O    O   20.391  -4.025  14.905 1.00 . A A . 246 LEU O    1 1 
       12 36310 1 1  62 CYS C    C   17.470  -4.914  15.881 1.00 . A A . 247 CYS C    1 1 
       12 36311 1 1  62 CYS CA   C   17.638  -3.982  14.685 1.00 . A A . 247 CYS CA   1 1 
       12 36312 1 1  62 CYS CB   C   16.275  -3.736  14.034 1.00 . A A . 247 CYS CB   1 1 
       12 36313 1 1  62 CYS H    H   18.202  -4.971  12.898 1.00 . A A . 247 CYS H    1 1 
       12 36314 1 1  62 CYS HA   H   18.035  -3.039  15.029 1.00 . A A . 247 CYS HA   1 1 
       12 36315 1 1  62 CYS HB2  H   15.755  -2.956  14.571 1.00 . A A . 247 CYS HB2  1 1 
       12 36316 1 1  62 CYS HB3  H   16.417  -3.433  13.007 1.00 . A A . 247 CYS HB3  1 1 
       12 36317 1 1  62 CYS HG   H   15.800  -5.948  13.643 1.00 . A A . 247 CYS HG   1 1 
       12 36318 1 1  62 CYS N    N   18.558  -4.557  13.711 1.00 . A A . 247 CYS N    1 1 
       12 36319 1 1  62 CYS O    O   17.145  -4.473  16.983 1.00 . A A . 247 CYS O    1 1 
       12 36320 1 1  62 CYS SG   S   15.299  -5.259  14.085 1.00 . A A . 247 CYS SG   1 1 
       12 36321 1 1  63 GLY C    C   16.099  -7.518  16.986 1.00 . A A . 248 GLY C    1 1 
       12 36322 1 1  63 GLY CA   C   17.565  -7.189  16.723 1.00 . A A . 248 GLY CA   1 1 
       12 36323 1 1  63 GLY H    H   17.950  -6.499  14.756 1.00 . A A . 248 GLY H    1 1 
       12 36324 1 1  63 GLY HA2  H   18.086  -8.093  16.436 1.00 . A A . 248 GLY HA2  1 1 
       12 36325 1 1  63 GLY HA3  H   18.005  -6.794  17.627 1.00 . A A . 248 GLY HA3  1 1 
       12 36326 1 1  63 GLY N    N   17.694  -6.204  15.655 1.00 . A A . 248 GLY N    1 1 
       12 36327 1 1  63 GLY O    O   15.778  -8.575  17.530 1.00 . A A . 248 GLY O    1 1 
       12 36328 1 1  64 PHE C    C   13.239  -7.818  15.789 1.00 . A A . 249 PHE C    1 1 
       12 36329 1 1  64 PHE CA   C   13.784  -6.810  16.797 1.00 . A A . 249 PHE CA   1 1 
       12 36330 1 1  64 PHE CB   C   13.040  -5.482  16.647 1.00 . A A . 249 PHE CB   1 1 
       12 36331 1 1  64 PHE CD1  C   13.511  -4.558  18.944 1.00 . A A . 249 PHE CD1  1 1 
       12 36332 1 1  64 PHE CD2  C   11.213  -5.022  18.325 1.00 . A A . 249 PHE CD2  1 1 
       12 36333 1 1  64 PHE CE1  C   13.084  -4.120  20.203 1.00 . A A . 249 PHE CE1  1 1 
       12 36334 1 1  64 PHE CE2  C   10.786  -4.584  19.584 1.00 . A A . 249 PHE CE2  1 1 
       12 36335 1 1  64 PHE CG   C   12.577  -5.009  18.005 1.00 . A A . 249 PHE CG   1 1 
       12 36336 1 1  64 PHE CZ   C   11.721  -4.133  20.523 1.00 . A A . 249 PHE CZ   1 1 
       12 36337 1 1  64 PHE H    H   15.527  -5.782  16.169 1.00 . A A . 249 PHE H    1 1 
       12 36338 1 1  64 PHE HA   H   13.620  -7.190  17.795 1.00 . A A . 249 PHE HA   1 1 
       12 36339 1 1  64 PHE HB2  H   13.702  -4.746  16.216 1.00 . A A . 249 PHE HB2  1 1 
       12 36340 1 1  64 PHE HB3  H   12.184  -5.619  16.003 1.00 . A A . 249 PHE HB3  1 1 
       12 36341 1 1  64 PHE HD1  H   14.563  -4.549  18.698 1.00 . A A . 249 PHE HD1  1 1 
       12 36342 1 1  64 PHE HD2  H   10.492  -5.370  17.600 1.00 . A A . 249 PHE HD2  1 1 
       12 36343 1 1  64 PHE HE1  H   13.805  -3.773  20.928 1.00 . A A . 249 PHE HE1  1 1 
       12 36344 1 1  64 PHE HE2  H    9.735  -4.594  19.830 1.00 . A A . 249 PHE HE2  1 1 
       12 36345 1 1  64 PHE HZ   H   11.391  -3.795  21.494 1.00 . A A . 249 PHE HZ   1 1 
       12 36346 1 1  64 PHE N    N   15.214  -6.606  16.597 1.00 . A A . 249 PHE N    1 1 
       12 36347 1 1  64 PHE O    O   13.378  -7.637  14.579 1.00 . A A . 249 PHE O    1 1 
       12 36348 1 1  65 TYR C    C   10.727  -9.450  14.849 1.00 . A A . 250 TYR C    1 1 
       12 36349 1 1  65 TYR CA   C   12.059  -9.910  15.433 1.00 . A A . 250 TYR CA   1 1 
       12 36350 1 1  65 TYR CB   C   11.860 -11.203  16.229 1.00 . A A . 250 TYR CB   1 1 
       12 36351 1 1  65 TYR CD1  C   10.573 -12.271  14.342 1.00 . A A . 250 TYR CD1  1 1 
       12 36352 1 1  65 TYR CD2  C    9.631 -12.331  16.575 1.00 . A A . 250 TYR CD2  1 1 
       12 36353 1 1  65 TYR CE1  C    9.462 -12.969  13.853 1.00 . A A . 250 TYR CE1  1 1 
       12 36354 1 1  65 TYR CE2  C    8.519 -13.029  16.087 1.00 . A A . 250 TYR CE2  1 1 
       12 36355 1 1  65 TYR CG   C   10.658 -11.952  15.702 1.00 . A A . 250 TYR CG   1 1 
       12 36356 1 1  65 TYR CZ   C    8.435 -13.348  14.727 1.00 . A A . 250 TYR CZ   1 1 
       12 36357 1 1  65 TYR H    H   12.541  -8.969  17.270 1.00 . A A . 250 TYR H    1 1 
       12 36358 1 1  65 TYR HA   H   12.748 -10.103  14.624 1.00 . A A . 250 TYR HA   1 1 
       12 36359 1 1  65 TYR HB2  H   12.740 -11.822  16.133 1.00 . A A . 250 TYR HB2  1 1 
       12 36360 1 1  65 TYR HB3  H   11.705 -10.960  17.270 1.00 . A A . 250 TYR HB3  1 1 
       12 36361 1 1  65 TYR HD1  H   11.366 -11.979  13.668 1.00 . A A . 250 TYR HD1  1 1 
       12 36362 1 1  65 TYR HD2  H    9.694 -12.086  17.625 1.00 . A A . 250 TYR HD2  1 1 
       12 36363 1 1  65 TYR HE1  H    9.396 -13.215  12.805 1.00 . A A . 250 TYR HE1  1 1 
       12 36364 1 1  65 TYR HE2  H    7.727 -13.322  16.761 1.00 . A A . 250 TYR HE2  1 1 
       12 36365 1 1  65 TYR HH   H    6.564 -13.731  14.724 1.00 . A A . 250 TYR HH   1 1 
       12 36366 1 1  65 TYR N    N   12.621  -8.878  16.297 1.00 . A A . 250 TYR N    1 1 
       12 36367 1 1  65 TYR O    O    9.898  -8.871  15.552 1.00 . A A . 250 TYR O    1 1 
       12 36368 1 1  65 TYR OH   O    7.339 -14.036  14.246 1.00 . A A . 250 TYR OH   1 1 
       12 36369 1 1  66 GLY C    C    9.576  -8.223  11.856 1.00 . A A . 251 GLY C    1 1 
       12 36370 1 1  66 GLY CA   C    9.302  -9.318  12.880 1.00 . A A . 251 GLY CA   1 1 
       12 36371 1 1  66 GLY H    H   11.234 -10.172  13.053 1.00 . A A . 251 GLY H    1 1 
       12 36372 1 1  66 GLY HA2  H    8.885 -10.180  12.377 1.00 . A A . 251 GLY HA2  1 1 
       12 36373 1 1  66 GLY HA3  H    8.593  -8.952  13.606 1.00 . A A . 251 GLY HA3  1 1 
       12 36374 1 1  66 GLY N    N   10.534  -9.710  13.559 1.00 . A A . 251 GLY N    1 1 
       12 36375 1 1  66 GLY O    O   10.303  -7.269  12.135 1.00 . A A . 251 GLY O    1 1 
       12 36376 1 1  67 ARG C    C    7.859  -7.058   8.931 1.00 . A A . 252 ARG C    1 1 
       12 36377 1 1  67 ARG CA   C    9.186  -7.383   9.609 1.00 . A A . 252 ARG CA   1 1 
       12 36378 1 1  67 ARG CB   C   10.179  -7.907   8.564 1.00 . A A . 252 ARG CB   1 1 
       12 36379 1 1  67 ARG CD   C    9.557 -10.310   8.927 1.00 . A A . 252 ARG CD   1 1 
       12 36380 1 1  67 ARG CG   C   10.698  -9.290   8.974 1.00 . A A . 252 ARG CG   1 1 
       12 36381 1 1  67 ARG CZ   C   10.811 -12.315   8.378 1.00 . A A . 252 ARG CZ   1 1 
       12 36382 1 1  67 ARG H    H    8.427  -9.149  10.502 1.00 . A A . 252 ARG H    1 1 
       12 36383 1 1  67 ARG HA   H    9.586  -6.478  10.042 1.00 . A A . 252 ARG HA   1 1 
       12 36384 1 1  67 ARG HB2  H    9.686  -7.978   7.607 1.00 . A A . 252 ARG HB2  1 1 
       12 36385 1 1  67 ARG HB3  H   11.011  -7.223   8.486 1.00 . A A . 252 ARG HB3  1 1 
       12 36386 1 1  67 ARG HD2  H    9.384 -10.698   9.919 1.00 . A A . 252 ARG HD2  1 1 
       12 36387 1 1  67 ARG HD3  H    8.658  -9.827   8.571 1.00 . A A . 252 ARG HD3  1 1 
       12 36388 1 1  67 ARG HE   H    9.458 -11.480   7.162 1.00 . A A . 252 ARG HE   1 1 
       12 36389 1 1  67 ARG HG2  H   11.478  -9.594   8.291 1.00 . A A . 252 ARG HG2  1 1 
       12 36390 1 1  67 ARG HG3  H   11.100  -9.245   9.975 1.00 . A A . 252 ARG HG3  1 1 
       12 36391 1 1  67 ARG HH11 H   11.176 -11.494  10.166 1.00 . A A . 252 ARG HH11 1 1 
       12 36392 1 1  67 ARG HH12 H   12.089 -12.919   9.795 1.00 . A A . 252 ARG HH12 1 1 
       12 36393 1 1  67 ARG HH21 H   10.655 -13.345   6.668 1.00 . A A . 252 ARG HH21 1 1 
       12 36394 1 1  67 ARG HH22 H   11.795 -13.966   7.814 1.00 . A A . 252 ARG HH22 1 1 
       12 36395 1 1  67 ARG N    N    8.994  -8.368  10.669 1.00 . A A . 252 ARG N    1 1 
       12 36396 1 1  67 ARG NE   N    9.902 -11.409   8.033 1.00 . A A . 252 ARG NE   1 1 
       12 36397 1 1  67 ARG NH1  N   11.405 -12.237   9.536 1.00 . A A . 252 ARG NH1  1 1 
       12 36398 1 1  67 ARG NH2  N   11.111 -13.284   7.556 1.00 . A A . 252 ARG NH2  1 1 
       12 36399 1 1  67 ARG O    O    7.264  -7.912   8.273 1.00 . A A . 252 ARG O    1 1 
       12 36400 1 1  68 HIS C    C    6.377  -4.161   7.614 1.00 . A A . 253 HIS C    1 1 
       12 36401 1 1  68 HIS CA   C    6.145  -5.380   8.505 1.00 . A A . 253 HIS CA   1 1 
       12 36402 1 1  68 HIS CB   C    5.140  -5.037   9.611 1.00 . A A . 253 HIS CB   1 1 
       12 36403 1 1  68 HIS CD2  C    5.677  -7.099  11.150 1.00 . A A . 253 HIS CD2  1 1 
       12 36404 1 1  68 HIS CE1  C    3.674  -7.913  11.301 1.00 . A A . 253 HIS CE1  1 1 
       12 36405 1 1  68 HIS CG   C    4.855  -6.271  10.425 1.00 . A A . 253 HIS CG   1 1 
       12 36406 1 1  68 HIS H    H    7.926  -5.186   9.637 1.00 . A A . 253 HIS H    1 1 
       12 36407 1 1  68 HIS HA   H    5.741  -6.179   7.903 1.00 . A A . 253 HIS HA   1 1 
       12 36408 1 1  68 HIS HB2  H    5.555  -4.271  10.249 1.00 . A A . 253 HIS HB2  1 1 
       12 36409 1 1  68 HIS HB3  H    4.224  -4.679   9.166 1.00 . A A . 253 HIS HB3  1 1 
       12 36410 1 1  68 HIS HD2  H    6.740  -6.963  11.279 1.00 . A A . 253 HIS HD2  1 1 
       12 36411 1 1  68 HIS HE1  H    2.838  -8.543  11.560 1.00 . A A . 253 HIS HE1  1 1 
       12 36412 1 1  68 HIS HE2  H    5.254  -8.868  12.265 1.00 . A A . 253 HIS HE2  1 1 
       12 36413 1 1  68 HIS N    N    7.404  -5.819   9.100 1.00 . A A . 253 HIS N    1 1 
       12 36414 1 1  68 HIS ND1  N    3.583  -6.811  10.536 1.00 . A A . 253 HIS ND1  1 1 
       12 36415 1 1  68 HIS NE2  N    4.930  -8.135  11.702 1.00 . A A . 253 HIS NE2  1 1 
       12 36416 1 1  68 HIS O    O    6.774  -3.097   8.091 1.00 . A A . 253 HIS O    1 1 
       12 36417 1 1  69 ALA C    C    5.474  -2.031   5.797 1.00 . A A . 254 ALA C    1 1 
       12 36418 1 1  69 ALA CA   C    6.304  -3.230   5.368 1.00 . A A . 254 ALA CA   1 1 
       12 36419 1 1  69 ALA CB   C    5.880  -3.677   3.970 1.00 . A A . 254 ALA CB   1 1 
       12 36420 1 1  69 ALA H    H    5.804  -5.188   5.994 1.00 . A A . 254 ALA H    1 1 
       12 36421 1 1  69 ALA HA   H    7.346  -2.948   5.346 1.00 . A A . 254 ALA HA   1 1 
       12 36422 1 1  69 ALA HB1  H    4.893  -4.113   4.015 1.00 . A A . 254 ALA HB1  1 1 
       12 36423 1 1  69 ALA HB2  H    6.580  -4.410   3.598 1.00 . A A . 254 ALA HB2  1 1 
       12 36424 1 1  69 ALA HB3  H    5.867  -2.823   3.309 1.00 . A A . 254 ALA HB3  1 1 
       12 36425 1 1  69 ALA N    N    6.123  -4.323   6.317 1.00 . A A . 254 ALA N    1 1 
       12 36426 1 1  69 ALA O    O    5.833  -0.883   5.538 1.00 . A A . 254 ALA O    1 1 
       12 36427 1 1  70 GLU C    C    4.286  -0.282   7.801 1.00 . A A . 255 GLU C    1 1 
       12 36428 1 1  70 GLU CA   C    3.490  -1.261   6.947 1.00 . A A . 255 GLU CA   1 1 
       12 36429 1 1  70 GLU CB   C    2.361  -1.878   7.775 1.00 . A A . 255 GLU CB   1 1 
       12 36430 1 1  70 GLU CD   C    2.021  -4.317   7.279 1.00 . A A . 255 GLU CD   1 1 
       12 36431 1 1  70 GLU CG   C    1.596  -2.895   6.922 1.00 . A A . 255 GLU CG   1 1 
       12 36432 1 1  70 GLU H    H    4.142  -3.248   6.649 1.00 . A A . 255 GLU H    1 1 
       12 36433 1 1  70 GLU HA   H    3.069  -0.739   6.103 1.00 . A A . 255 GLU HA   1 1 
       12 36434 1 1  70 GLU HB2  H    2.782  -2.374   8.637 1.00 . A A . 255 GLU HB2  1 1 
       12 36435 1 1  70 GLU HB3  H    1.685  -1.102   8.102 1.00 . A A . 255 GLU HB3  1 1 
       12 36436 1 1  70 GLU HG2  H    0.538  -2.786   7.103 1.00 . A A . 255 GLU HG2  1 1 
       12 36437 1 1  70 GLU HG3  H    1.801  -2.712   5.878 1.00 . A A . 255 GLU HG3  1 1 
       12 36438 1 1  70 GLU N    N    4.367  -2.313   6.467 1.00 . A A . 255 GLU N    1 1 
       12 36439 1 1  70 GLU O    O    4.155   0.939   7.665 1.00 . A A . 255 GLU O    1 1 
       12 36440 1 1  70 GLU OE1  O    3.174  -4.647   7.053 1.00 . A A . 255 GLU OE1  1 1 
       12 36441 1 1  70 GLU OE2  O    1.185  -5.056   7.770 1.00 . A A . 255 GLU OE2  1 1 
       12 36442 1 1  71 LEU C    C    6.987   0.739   8.684 1.00 . A A . 256 LEU C    1 1 
       12 36443 1 1  71 LEU CA   C    5.961  -0.003   9.530 1.00 . A A . 256 LEU CA   1 1 
       12 36444 1 1  71 LEU CB   C    6.677  -0.874  10.565 1.00 . A A . 256 LEU CB   1 1 
       12 36445 1 1  71 LEU CD1  C    4.423  -1.503  11.439 1.00 . A A . 256 LEU CD1  1 1 
       12 36446 1 1  71 LEU CD2  C    6.465  -1.977  12.795 1.00 . A A . 256 LEU CD2  1 1 
       12 36447 1 1  71 LEU CG   C    5.813  -0.993  11.821 1.00 . A A . 256 LEU CG   1 1 
       12 36448 1 1  71 LEU H    H    5.201  -1.807   8.720 1.00 . A A . 256 LEU H    1 1 
       12 36449 1 1  71 LEU HA   H    5.339   0.715  10.042 1.00 . A A . 256 LEU HA   1 1 
       12 36450 1 1  71 LEU HB2  H    6.850  -1.857  10.150 1.00 . A A . 256 LEU HB2  1 1 
       12 36451 1 1  71 LEU HB3  H    7.623  -0.423  10.823 1.00 . A A . 256 LEU HB3  1 1 
       12 36452 1 1  71 LEU HD11 H    3.798  -0.669  11.154 1.00 . A A . 256 LEU HD11 1 1 
       12 36453 1 1  71 LEU HD12 H    3.980  -2.012  12.283 1.00 . A A . 256 LEU HD12 1 1 
       12 36454 1 1  71 LEU HD13 H    4.506  -2.190  10.608 1.00 . A A . 256 LEU HD13 1 1 
       12 36455 1 1  71 LEU HD21 H    5.810  -2.136  13.639 1.00 . A A . 256 LEU HD21 1 1 
       12 36456 1 1  71 LEU HD22 H    7.404  -1.570  13.141 1.00 . A A . 256 LEU HD22 1 1 
       12 36457 1 1  71 LEU HD23 H    6.642  -2.916  12.294 1.00 . A A . 256 LEU HD23 1 1 
       12 36458 1 1  71 LEU HG   H    5.724  -0.023  12.289 1.00 . A A . 256 LEU HG   1 1 
       12 36459 1 1  71 LEU N    N    5.129  -0.830   8.669 1.00 . A A . 256 LEU N    1 1 
       12 36460 1 1  71 LEU O    O    7.265   1.919   8.910 1.00 . A A . 256 LEU O    1 1 
       12 36461 1 1  72 ARG C    C    7.921   1.847   6.104 1.00 . A A . 257 ARG C    1 1 
       12 36462 1 1  72 ARG CA   C    8.523   0.639   6.811 1.00 . A A . 257 ARG CA   1 1 
       12 36463 1 1  72 ARG CB   C    9.000  -0.383   5.777 1.00 . A A . 257 ARG CB   1 1 
       12 36464 1 1  72 ARG CD   C   10.514  -2.350   5.486 1.00 . A A . 257 ARG CD   1 1 
       12 36465 1 1  72 ARG CG   C    9.675  -1.557   6.490 1.00 . A A . 257 ARG CG   1 1 
       12 36466 1 1  72 ARG CZ   C   12.356  -1.822   3.994 1.00 . A A . 257 ARG CZ   1 1 
       12 36467 1 1  72 ARG H    H    7.271  -0.894   7.560 1.00 . A A . 257 ARG H    1 1 
       12 36468 1 1  72 ARG HA   H    9.370   0.964   7.397 1.00 . A A . 257 ARG HA   1 1 
       12 36469 1 1  72 ARG HB2  H    8.154  -0.744   5.211 1.00 . A A . 257 ARG HB2  1 1 
       12 36470 1 1  72 ARG HB3  H    9.707   0.085   5.109 1.00 . A A . 257 ARG HB3  1 1 
       12 36471 1 1  72 ARG HD2  H   10.790  -3.298   5.921 1.00 . A A . 257 ARG HD2  1 1 
       12 36472 1 1  72 ARG HD3  H    9.933  -2.522   4.593 1.00 . A A . 257 ARG HD3  1 1 
       12 36473 1 1  72 ARG HE   H   12.074  -0.943   5.771 1.00 . A A . 257 ARG HE   1 1 
       12 36474 1 1  72 ARG HG2  H   10.313  -1.180   7.277 1.00 . A A . 257 ARG HG2  1 1 
       12 36475 1 1  72 ARG HG3  H    8.922  -2.201   6.916 1.00 . A A . 257 ARG HG3  1 1 
       12 36476 1 1  72 ARG HH11 H   11.073  -3.224   3.370 1.00 . A A . 257 ARG HH11 1 1 
       12 36477 1 1  72 ARG HH12 H   12.376  -2.866   2.287 1.00 . A A . 257 ARG HH12 1 1 
       12 36478 1 1  72 ARG HH21 H   13.786  -0.468   4.355 1.00 . A A . 257 ARG HH21 1 1 
       12 36479 1 1  72 ARG HH22 H   13.912  -1.306   2.845 1.00 . A A . 257 ARG HH22 1 1 
       12 36480 1 1  72 ARG N    N    7.538   0.039   7.697 1.00 . A A . 257 ARG N    1 1 
       12 36481 1 1  72 ARG NE   N   11.724  -1.609   5.143 1.00 . A A . 257 ARG NE   1 1 
       12 36482 1 1  72 ARG NH1  N   11.899  -2.706   3.152 1.00 . A A . 257 ARG NH1  1 1 
       12 36483 1 1  72 ARG NH2  N   13.436  -1.146   3.710 1.00 . A A . 257 ARG NH2  1 1 
       12 36484 1 1  72 ARG O    O    8.630   2.798   5.773 1.00 . A A . 257 ARG O    1 1 
       12 36485 1 1  73 PHE C    C    5.986   4.156   6.117 1.00 . A A . 258 PHE C    1 1 
       12 36486 1 1  73 PHE CA   C    5.944   2.927   5.220 1.00 . A A . 258 PHE CA   1 1 
       12 36487 1 1  73 PHE CB   C    4.492   2.580   4.889 1.00 . A A . 258 PHE CB   1 1 
       12 36488 1 1  73 PHE CD1  C    4.046   3.981   2.837 1.00 . A A . 258 PHE CD1  1 1 
       12 36489 1 1  73 PHE CD2  C    3.009   4.625   4.932 1.00 . A A . 258 PHE CD2  1 1 
       12 36490 1 1  73 PHE CE1  C    3.429   5.063   2.198 1.00 . A A . 258 PHE CE1  1 1 
       12 36491 1 1  73 PHE CE2  C    2.391   5.707   4.294 1.00 . A A . 258 PHE CE2  1 1 
       12 36492 1 1  73 PHE CG   C    3.837   3.761   4.203 1.00 . A A . 258 PHE CG   1 1 
       12 36493 1 1  73 PHE CZ   C    2.601   5.925   2.927 1.00 . A A . 258 PHE CZ   1 1 
       12 36494 1 1  73 PHE H    H    6.085   1.035   6.169 1.00 . A A . 258 PHE H    1 1 
       12 36495 1 1  73 PHE HA   H    6.457   3.141   4.304 1.00 . A A . 258 PHE HA   1 1 
       12 36496 1 1  73 PHE HB2  H    4.469   1.725   4.231 1.00 . A A . 258 PHE HB2  1 1 
       12 36497 1 1  73 PHE HB3  H    3.957   2.349   5.797 1.00 . A A . 258 PHE HB3  1 1 
       12 36498 1 1  73 PHE HD1  H    4.683   3.314   2.276 1.00 . A A . 258 PHE HD1  1 1 
       12 36499 1 1  73 PHE HD2  H    2.847   4.454   5.985 1.00 . A A . 258 PHE HD2  1 1 
       12 36500 1 1  73 PHE HE1  H    3.591   5.233   1.145 1.00 . A A . 258 PHE HE1  1 1 
       12 36501 1 1  73 PHE HE2  H    1.751   6.371   4.855 1.00 . A A . 258 PHE HE2  1 1 
       12 36502 1 1  73 PHE HZ   H    2.124   6.759   2.436 1.00 . A A . 258 PHE HZ   1 1 
       12 36503 1 1  73 PHE N    N    6.608   1.811   5.880 1.00 . A A . 258 PHE N    1 1 
       12 36504 1 1  73 PHE O    O    6.619   5.157   5.791 1.00 . A A . 258 PHE O    1 1 
       12 36505 1 1  74 LEU C    C    6.696   5.762   8.388 1.00 . A A . 259 LEU C    1 1 
       12 36506 1 1  74 LEU CA   C    5.299   5.178   8.201 1.00 . A A . 259 LEU CA   1 1 
       12 36507 1 1  74 LEU CB   C    4.765   4.698   9.549 1.00 . A A . 259 LEU CB   1 1 
       12 36508 1 1  74 LEU CD1  C    2.401   5.114   8.831 1.00 . A A . 259 LEU CD1  1 1 
       12 36509 1 1  74 LEU CD2  C    2.977   4.998  11.258 1.00 . A A . 259 LEU CD2  1 1 
       12 36510 1 1  74 LEU CG   C    3.470   5.438   9.880 1.00 . A A . 259 LEU CG   1 1 
       12 36511 1 1  74 LEU H    H    4.843   3.236   7.478 1.00 . A A . 259 LEU H    1 1 
       12 36512 1 1  74 LEU HA   H    4.648   5.948   7.820 1.00 . A A . 259 LEU HA   1 1 
       12 36513 1 1  74 LEU HB2  H    4.576   3.636   9.504 1.00 . A A . 259 LEU HB2  1 1 
       12 36514 1 1  74 LEU HB3  H    5.497   4.900  10.317 1.00 . A A . 259 LEU HB3  1 1 
       12 36515 1 1  74 LEU HD11 H    2.666   4.207   8.310 1.00 . A A . 259 LEU HD11 1 1 
       12 36516 1 1  74 LEU HD12 H    2.333   5.927   8.124 1.00 . A A . 259 LEU HD12 1 1 
       12 36517 1 1  74 LEU HD13 H    1.447   4.984   9.319 1.00 . A A . 259 LEU HD13 1 1 
       12 36518 1 1  74 LEU HD21 H    3.521   4.120  11.571 1.00 . A A . 259 LEU HD21 1 1 
       12 36519 1 1  74 LEU HD22 H    1.923   4.769  11.206 1.00 . A A . 259 LEU HD22 1 1 
       12 36520 1 1  74 LEU HD23 H    3.138   5.794  11.969 1.00 . A A . 259 LEU HD23 1 1 
       12 36521 1 1  74 LEU HG   H    3.659   6.500   9.884 1.00 . A A . 259 LEU HG   1 1 
       12 36522 1 1  74 LEU N    N    5.322   4.066   7.260 1.00 . A A . 259 LEU N    1 1 
       12 36523 1 1  74 LEU O    O    6.849   6.927   8.752 1.00 . A A . 259 LEU O    1 1 
       12 36524 1 1  75 ASP C    C    9.609   6.037   7.026 1.00 . A A . 260 ASP C    1 1 
       12 36525 1 1  75 ASP CA   C    9.092   5.381   8.302 1.00 . A A . 260 ASP CA   1 1 
       12 36526 1 1  75 ASP CB   C    9.981   4.193   8.676 1.00 . A A . 260 ASP CB   1 1 
       12 36527 1 1  75 ASP CG   C   10.116   4.121  10.193 1.00 . A A . 260 ASP CG   1 1 
       12 36528 1 1  75 ASP H    H    7.523   4.023   7.864 1.00 . A A . 260 ASP H    1 1 
       12 36529 1 1  75 ASP HA   H    9.134   6.104   9.102 1.00 . A A . 260 ASP HA   1 1 
       12 36530 1 1  75 ASP HB2  H    9.536   3.279   8.308 1.00 . A A . 260 ASP HB2  1 1 
       12 36531 1 1  75 ASP HB3  H   10.959   4.322   8.235 1.00 . A A . 260 ASP HB3  1 1 
       12 36532 1 1  75 ASP N    N    7.709   4.940   8.148 1.00 . A A . 260 ASP N    1 1 
       12 36533 1 1  75 ASP O    O   10.507   6.878   7.074 1.00 . A A . 260 ASP O    1 1 
       12 36534 1 1  75 ASP OD1  O   10.748   5.002  10.751 1.00 . A A . 260 ASP OD1  1 1 
       12 36535 1 1  75 ASP OD2  O    9.555   3.208  10.777 1.00 . A A . 260 ASP OD2  1 1 
       12 36536 1 1  76 LEU C    C    8.579   7.418   4.269 1.00 . A A . 261 LEU C    1 1 
       12 36537 1 1  76 LEU CA   C    9.459   6.227   4.615 1.00 . A A . 261 LEU CA   1 1 
       12 36538 1 1  76 LEU CB   C    9.433   5.131   3.524 1.00 . A A . 261 LEU CB   1 1 
       12 36539 1 1  76 LEU CD1  C    8.932   4.556   1.150 1.00 . A A . 261 LEU CD1  1 1 
       12 36540 1 1  76 LEU CD2  C    7.170   5.644   2.525 1.00 . A A . 261 LEU CD2  1 1 
       12 36541 1 1  76 LEU CG   C    8.679   5.576   2.258 1.00 . A A . 261 LEU CG   1 1 
       12 36542 1 1  76 LEU H    H    8.327   4.984   5.906 1.00 . A A . 261 LEU H    1 1 
       12 36543 1 1  76 LEU HA   H   10.473   6.586   4.718 1.00 . A A . 261 LEU HA   1 1 
       12 36544 1 1  76 LEU HB2  H   10.449   4.892   3.254 1.00 . A A . 261 LEU HB2  1 1 
       12 36545 1 1  76 LEU HB3  H    8.964   4.245   3.927 1.00 . A A . 261 LEU HB3  1 1 
       12 36546 1 1  76 LEU HD11 H    8.436   4.878   0.249 1.00 . A A . 261 LEU HD11 1 1 
       12 36547 1 1  76 LEU HD12 H    8.544   3.596   1.453 1.00 . A A . 261 LEU HD12 1 1 
       12 36548 1 1  76 LEU HD13 H    9.993   4.475   0.970 1.00 . A A . 261 LEU HD13 1 1 
       12 36549 1 1  76 LEU HD21 H    6.957   5.271   3.510 1.00 . A A . 261 LEU HD21 1 1 
       12 36550 1 1  76 LEU HD22 H    6.650   5.040   1.794 1.00 . A A . 261 LEU HD22 1 1 
       12 36551 1 1  76 LEU HD23 H    6.836   6.664   2.451 1.00 . A A . 261 LEU HD23 1 1 
       12 36552 1 1  76 LEU HG   H    9.041   6.539   1.930 1.00 . A A . 261 LEU HG   1 1 
       12 36553 1 1  76 LEU N    N    9.040   5.655   5.889 1.00 . A A . 261 LEU N    1 1 
       12 36554 1 1  76 LEU O    O    8.957   8.271   3.465 1.00 . A A . 261 LEU O    1 1 
       12 36555 1 1  77 VAL C    C    7.278   9.946   4.797 1.00 . A A . 262 VAL C    1 1 
       12 36556 1 1  77 VAL CA   C    6.530   8.621   4.666 1.00 . A A . 262 VAL CA   1 1 
       12 36557 1 1  77 VAL CB   C    5.341   8.603   5.611 1.00 . A A . 262 VAL CB   1 1 
       12 36558 1 1  77 VAL CG1  C    4.625   9.947   5.526 1.00 . A A . 262 VAL CG1  1 1 
       12 36559 1 1  77 VAL CG2  C    4.378   7.511   5.174 1.00 . A A . 262 VAL CG2  1 1 
       12 36560 1 1  77 VAL H    H    7.174   6.810   5.559 1.00 . A A . 262 VAL H    1 1 
       12 36561 1 1  77 VAL HA   H    6.159   8.543   3.659 1.00 . A A . 262 VAL HA   1 1 
       12 36562 1 1  77 VAL HB   H    5.675   8.423   6.617 1.00 . A A . 262 VAL HB   1 1 
       12 36563 1 1  77 VAL HG11 H    5.078  10.639   6.218 1.00 . A A . 262 VAL HG11 1 1 
       12 36564 1 1  77 VAL HG12 H    3.582   9.814   5.774 1.00 . A A . 262 VAL HG12 1 1 
       12 36565 1 1  77 VAL HG13 H    4.711  10.333   4.518 1.00 . A A . 262 VAL HG13 1 1 
       12 36566 1 1  77 VAL HG21 H    4.890   6.564   5.152 1.00 . A A . 262 VAL HG21 1 1 
       12 36567 1 1  77 VAL HG22 H    4.006   7.741   4.184 1.00 . A A . 262 VAL HG22 1 1 
       12 36568 1 1  77 VAL HG23 H    3.553   7.460   5.869 1.00 . A A . 262 VAL HG23 1 1 
       12 36569 1 1  77 VAL N    N    7.420   7.499   4.907 1.00 . A A . 262 VAL N    1 1 
       12 36570 1 1  77 VAL O    O    7.236  10.753   3.886 1.00 . A A . 262 VAL O    1 1 
       12 36571 1 1  78 PRO C    C    9.487  11.814   4.729 1.00 . A A . 263 PRO C    1 1 
       12 36572 1 1  78 PRO CA   C    8.723  11.482   6.014 1.00 . A A . 263 PRO CA   1 1 
       12 36573 1 1  78 PRO CB   C    9.688  11.244   7.185 1.00 . A A . 263 PRO CB   1 1 
       12 36574 1 1  78 PRO CD   C    8.107   9.389   7.093 1.00 . A A . 263 PRO CD   1 1 
       12 36575 1 1  78 PRO CG   C    9.438   9.851   7.680 1.00 . A A . 263 PRO CG   1 1 
       12 36576 1 1  78 PRO HA   H    8.050  12.287   6.262 1.00 . A A . 263 PRO HA   1 1 
       12 36577 1 1  78 PRO HB2  H   10.710  11.341   6.846 1.00 . A A . 263 PRO HB2  1 1 
       12 36578 1 1  78 PRO HB3  H    9.492  11.953   7.976 1.00 . A A . 263 PRO HB3  1 1 
       12 36579 1 1  78 PRO HD2  H    8.149   8.340   6.863 1.00 . A A . 263 PRO HD2  1 1 
       12 36580 1 1  78 PRO HD3  H    7.301   9.597   7.781 1.00 . A A . 263 PRO HD3  1 1 
       12 36581 1 1  78 PRO HG2  H   10.235   9.198   7.351 1.00 . A A . 263 PRO HG2  1 1 
       12 36582 1 1  78 PRO HG3  H    9.380   9.848   8.757 1.00 . A A . 263 PRO HG3  1 1 
       12 36583 1 1  78 PRO N    N    7.968  10.211   5.884 1.00 . A A . 263 PRO N    1 1 
       12 36584 1 1  78 PRO O    O    9.739  12.983   4.434 1.00 . A A . 263 PRO O    1 1 
       12 36585 1 1  79 SER C    C    9.688  11.640   1.656 1.00 . A A . 264 SER C    1 1 
       12 36586 1 1  79 SER CA   C   10.584  10.986   2.712 1.00 . A A . 264 SER CA   1 1 
       12 36587 1 1  79 SER CB   C   11.103   9.648   2.185 1.00 . A A . 264 SER CB   1 1 
       12 36588 1 1  79 SER H    H    9.626   9.863   4.247 1.00 . A A . 264 SER H    1 1 
       12 36589 1 1  79 SER HA   H   11.426  11.633   2.904 1.00 . A A . 264 SER HA   1 1 
       12 36590 1 1  79 SER HB2  H   11.165   8.940   2.993 1.00 . A A . 264 SER HB2  1 1 
       12 36591 1 1  79 SER HB3  H   10.425   9.272   1.430 1.00 . A A . 264 SER HB3  1 1 
       12 36592 1 1  79 SER HG   H   13.033   9.404   2.203 1.00 . A A . 264 SER HG   1 1 
       12 36593 1 1  79 SER N    N    9.851  10.780   3.964 1.00 . A A . 264 SER N    1 1 
       12 36594 1 1  79 SER O    O   10.167  12.359   0.779 1.00 . A A . 264 SER O    1 1 
       12 36595 1 1  79 SER OG   O   12.397   9.834   1.626 1.00 . A A . 264 SER OG   1 1 
       12 36596 1 1  80 LEU C    C    7.361  13.456   0.962 1.00 . A A . 265 LEU C    1 1 
       12 36597 1 1  80 LEU CA   C    7.416  11.945   0.817 1.00 . A A . 265 LEU CA   1 1 
       12 36598 1 1  80 LEU CB   C    6.019  11.382   1.111 1.00 . A A . 265 LEU CB   1 1 
       12 36599 1 1  80 LEU CD1  C    7.141   9.119   0.850 1.00 . A A . 265 LEU CD1  1 1 
       12 36600 1 1  80 LEU CD2  C    4.673   9.257   1.271 1.00 . A A . 265 LEU CD2  1 1 
       12 36601 1 1  80 LEU CG   C    5.871   9.939   0.590 1.00 . A A . 265 LEU CG   1 1 
       12 36602 1 1  80 LEU H    H    8.073  10.804   2.476 1.00 . A A . 265 LEU H    1 1 
       12 36603 1 1  80 LEU HA   H    7.699  11.701  -0.189 1.00 . A A . 265 LEU HA   1 1 
       12 36604 1 1  80 LEU HB2  H    5.853  11.406   2.173 1.00 . A A . 265 LEU HB2  1 1 
       12 36605 1 1  80 LEU HB3  H    5.282  12.005   0.631 1.00 . A A . 265 LEU HB3  1 1 
       12 36606 1 1  80 LEU HD11 H    6.940   8.081   0.630 1.00 . A A . 265 LEU HD11 1 1 
       12 36607 1 1  80 LEU HD12 H    7.435   9.216   1.880 1.00 . A A . 265 LEU HD12 1 1 
       12 36608 1 1  80 LEU HD13 H    7.939   9.466   0.213 1.00 . A A . 265 LEU HD13 1 1 
       12 36609 1 1  80 LEU HD21 H    3.765   9.538   0.762 1.00 . A A . 265 LEU HD21 1 1 
       12 36610 1 1  80 LEU HD22 H    4.610   9.558   2.304 1.00 . A A . 265 LEU HD22 1 1 
       12 36611 1 1  80 LEU HD23 H    4.796   8.185   1.219 1.00 . A A . 265 LEU HD23 1 1 
       12 36612 1 1  80 LEU HG   H    5.690   9.972  -0.467 1.00 . A A . 265 LEU HG   1 1 
       12 36613 1 1  80 LEU N    N    8.389  11.385   1.755 1.00 . A A . 265 LEU N    1 1 
       12 36614 1 1  80 LEU O    O    6.892  14.163   0.070 1.00 . A A . 265 LEU O    1 1 
       12 36615 1 1  81 GLN C    C    6.516  15.983   1.912 1.00 . A A . 266 GLN C    1 1 
       12 36616 1 1  81 GLN CA   C    7.830  15.367   2.371 1.00 . A A . 266 GLN CA   1 1 
       12 36617 1 1  81 GLN CB   C    8.990  16.040   1.654 1.00 . A A . 266 GLN CB   1 1 
       12 36618 1 1  81 GLN CD   C   11.415  16.430   2.129 1.00 . A A . 266 GLN CD   1 1 
       12 36619 1 1  81 GLN CG   C   10.306  15.384   2.075 1.00 . A A . 266 GLN CG   1 1 
       12 36620 1 1  81 GLN H    H    8.187  13.321   2.765 1.00 . A A . 266 GLN H    1 1 
       12 36621 1 1  81 GLN HA   H    7.938  15.521   3.434 1.00 . A A . 266 GLN HA   1 1 
       12 36622 1 1  81 GLN HB2  H    8.861  15.942   0.586 1.00 . A A . 266 GLN HB2  1 1 
       12 36623 1 1  81 GLN HB3  H    9.005  17.079   1.922 1.00 . A A . 266 GLN HB3  1 1 
       12 36624 1 1  81 GLN HE21 H   12.641  15.402   0.953 1.00 . A A . 266 GLN HE21 1 1 
       12 36625 1 1  81 GLN HE22 H   13.242  16.892   1.503 1.00 . A A . 266 GLN HE22 1 1 
       12 36626 1 1  81 GLN HG2  H   10.188  14.937   3.051 1.00 . A A . 266 GLN HG2  1 1 
       12 36627 1 1  81 GLN HG3  H   10.570  14.620   1.360 1.00 . A A . 266 GLN HG3  1 1 
       12 36628 1 1  81 GLN N    N    7.834  13.938   2.098 1.00 . A A . 266 GLN N    1 1 
       12 36629 1 1  81 GLN NE2  N   12.525  16.224   1.474 1.00 . A A . 266 GLN NE2  1 1 
       12 36630 1 1  81 GLN O    O    6.500  16.949   1.149 1.00 . A A . 266 GLN O    1 1 
       12 36631 1 1  81 GLN OE1  O   11.266  17.462   2.783 1.00 . A A . 266 GLN OE1  1 1 
       12 36632 1 1  82 LEU C    C    3.967  17.382   2.274 1.00 . A A . 267 LEU C    1 1 
       12 36633 1 1  82 LEU CA   C    4.093  15.885   2.017 1.00 . A A . 267 LEU CA   1 1 
       12 36634 1 1  82 LEU CB   C    3.031  15.138   2.827 1.00 . A A . 267 LEU CB   1 1 
       12 36635 1 1  82 LEU CD1  C    2.643  12.817   3.669 1.00 . A A . 267 LEU CD1  1 1 
       12 36636 1 1  82 LEU CD2  C    2.077  13.400   1.306 1.00 . A A . 267 LEU CD2  1 1 
       12 36637 1 1  82 LEU CG   C    3.055  13.654   2.456 1.00 . A A . 267 LEU CG   1 1 
       12 36638 1 1  82 LEU H    H    5.510  14.640   2.978 1.00 . A A . 267 LEU H    1 1 
       12 36639 1 1  82 LEU HA   H    3.927  15.695   0.968 1.00 . A A . 267 LEU HA   1 1 
       12 36640 1 1  82 LEU HB2  H    3.237  15.250   3.882 1.00 . A A . 267 LEU HB2  1 1 
       12 36641 1 1  82 LEU HB3  H    2.056  15.546   2.606 1.00 . A A . 267 LEU HB3  1 1 
       12 36642 1 1  82 LEU HD11 H    3.500  12.662   4.307 1.00 . A A . 267 LEU HD11 1 1 
       12 36643 1 1  82 LEU HD12 H    2.264  11.862   3.335 1.00 . A A . 267 LEU HD12 1 1 
       12 36644 1 1  82 LEU HD13 H    1.874  13.337   4.221 1.00 . A A . 267 LEU HD13 1 1 
       12 36645 1 1  82 LEU HD21 H    2.377  12.514   0.768 1.00 . A A . 267 LEU HD21 1 1 
       12 36646 1 1  82 LEU HD22 H    2.082  14.248   0.637 1.00 . A A . 267 LEU HD22 1 1 
       12 36647 1 1  82 LEU HD23 H    1.082  13.261   1.704 1.00 . A A . 267 LEU HD23 1 1 
       12 36648 1 1  82 LEU HG   H    4.054  13.377   2.151 1.00 . A A . 267 LEU HG   1 1 
       12 36649 1 1  82 LEU N    N    5.421  15.406   2.380 1.00 . A A . 267 LEU N    1 1 
       12 36650 1 1  82 LEU O    O    4.721  17.953   3.062 1.00 . A A . 267 LEU O    1 1 
       12 36651 1 1  83 ASP C    C    1.395  19.685   2.378 1.00 . A A . 268 ASP C    1 1 
       12 36652 1 1  83 ASP CA   C    2.773  19.438   1.752 1.00 . A A . 268 ASP CA   1 1 
       12 36653 1 1  83 ASP CB   C    2.848  20.123   0.382 1.00 . A A . 268 ASP CB   1 1 
       12 36654 1 1  83 ASP CG   C    3.926  19.467  -0.475 1.00 . A A . 268 ASP CG   1 1 
       12 36655 1 1  83 ASP H    H    2.438  17.492   0.988 1.00 . A A . 268 ASP H    1 1 
       12 36656 1 1  83 ASP HA   H    3.538  19.856   2.385 1.00 . A A . 268 ASP HA   1 1 
       12 36657 1 1  83 ASP HB2  H    1.896  20.036  -0.118 1.00 . A A . 268 ASP HB2  1 1 
       12 36658 1 1  83 ASP HB3  H    3.087  21.168   0.518 1.00 . A A . 268 ASP HB3  1 1 
       12 36659 1 1  83 ASP N    N    3.005  18.007   1.600 1.00 . A A . 268 ASP N    1 1 
       12 36660 1 1  83 ASP O    O    0.408  19.865   1.665 1.00 . A A . 268 ASP O    1 1 
       12 36661 1 1  83 ASP OD1  O    4.734  18.739   0.076 1.00 . A A . 268 ASP OD1  1 1 
       12 36662 1 1  83 ASP OD2  O    3.922  19.700  -1.673 1.00 . A A . 268 ASP OD2  1 1 
       12 36663 1 1  84 PRO C    C   -0.776  21.092   3.834 1.00 . A A . 269 PRO C    1 1 
       12 36664 1 1  84 PRO CA   C    0.002  19.908   4.394 1.00 . A A . 269 PRO CA   1 1 
       12 36665 1 1  84 PRO CB   C    0.414  20.155   5.843 1.00 . A A . 269 PRO CB   1 1 
       12 36666 1 1  84 PRO CD   C    2.404  19.482   4.645 1.00 . A A . 269 PRO CD   1 1 
       12 36667 1 1  84 PRO CG   C    1.710  19.436   6.006 1.00 . A A . 269 PRO CG   1 1 
       12 36668 1 1  84 PRO HA   H   -0.598  19.022   4.338 1.00 . A A . 269 PRO HA   1 1 
       12 36669 1 1  84 PRO HB2  H    0.544  21.214   6.021 1.00 . A A . 269 PRO HB2  1 1 
       12 36670 1 1  84 PRO HB3  H   -0.322  19.748   6.516 1.00 . A A . 269 PRO HB3  1 1 
       12 36671 1 1  84 PRO HD2  H    3.102  20.308   4.610 1.00 . A A . 269 PRO HD2  1 1 
       12 36672 1 1  84 PRO HD3  H    2.905  18.549   4.442 1.00 . A A . 269 PRO HD3  1 1 
       12 36673 1 1  84 PRO HG2  H    2.316  19.930   6.755 1.00 . A A . 269 PRO HG2  1 1 
       12 36674 1 1  84 PRO HG3  H    1.532  18.409   6.288 1.00 . A A . 269 PRO HG3  1 1 
       12 36675 1 1  84 PRO N    N    1.300  19.688   3.689 1.00 . A A . 269 PRO N    1 1 
       12 36676 1 1  84 PRO O    O   -1.935  21.313   4.185 1.00 . A A . 269 PRO O    1 1 
       12 36677 1 1  85 ALA C    C   -1.896  22.549   1.416 1.00 . A A . 270 ALA C    1 1 
       12 36678 1 1  85 ALA CA   C   -0.765  22.997   2.337 1.00 . A A . 270 ALA CA   1 1 
       12 36679 1 1  85 ALA CB   C    0.267  23.793   1.536 1.00 . A A . 270 ALA CB   1 1 
       12 36680 1 1  85 ALA H    H    0.785  21.605   2.718 1.00 . A A . 270 ALA H    1 1 
       12 36681 1 1  85 ALA HA   H   -1.172  23.630   3.110 1.00 . A A . 270 ALA HA   1 1 
       12 36682 1 1  85 ALA HB1  H   -0.234  24.565   0.971 1.00 . A A . 270 ALA HB1  1 1 
       12 36683 1 1  85 ALA HB2  H    0.784  23.130   0.859 1.00 . A A . 270 ALA HB2  1 1 
       12 36684 1 1  85 ALA HB3  H    0.977  24.244   2.212 1.00 . A A . 270 ALA HB3  1 1 
       12 36685 1 1  85 ALA N    N   -0.131  21.839   2.956 1.00 . A A . 270 ALA N    1 1 
       12 36686 1 1  85 ALA O    O   -2.906  23.240   1.276 1.00 . A A . 270 ALA O    1 1 
       12 36687 1 1  86 GLN C    C   -3.330  19.566   0.480 1.00 . A A . 271 GLN C    1 1 
       12 36688 1 1  86 GLN CA   C   -2.725  20.839  -0.108 1.00 . A A . 271 GLN CA   1 1 
       12 36689 1 1  86 GLN CB   C   -2.094  20.529  -1.468 1.00 . A A . 271 GLN CB   1 1 
       12 36690 1 1  86 GLN CD   C   -0.523  22.479  -1.446 1.00 . A A . 271 GLN CD   1 1 
       12 36691 1 1  86 GLN CG   C   -1.704  21.836  -2.165 1.00 . A A . 271 GLN CG   1 1 
       12 36692 1 1  86 GLN H    H   -0.891  20.881   0.954 1.00 . A A . 271 GLN H    1 1 
       12 36693 1 1  86 GLN HA   H   -3.509  21.568  -0.245 1.00 . A A . 271 GLN HA   1 1 
       12 36694 1 1  86 GLN HB2  H   -1.212  19.922  -1.325 1.00 . A A . 271 GLN HB2  1 1 
       12 36695 1 1  86 GLN HB3  H   -2.802  19.996  -2.082 1.00 . A A . 271 GLN HB3  1 1 
       12 36696 1 1  86 GLN HE21 H    0.490  20.778  -1.288 1.00 . A A . 271 GLN HE21 1 1 
       12 36697 1 1  86 GLN HE22 H    1.256  22.146  -0.626 1.00 . A A . 271 GLN HE22 1 1 
       12 36698 1 1  86 GLN HG2  H   -1.430  21.628  -3.189 1.00 . A A . 271 GLN HG2  1 1 
       12 36699 1 1  86 GLN HG3  H   -2.544  22.515  -2.151 1.00 . A A . 271 GLN HG3  1 1 
       12 36700 1 1  86 GLN N    N   -1.717  21.384   0.796 1.00 . A A . 271 GLN N    1 1 
       12 36701 1 1  86 GLN NE2  N    0.492  21.740  -1.090 1.00 . A A . 271 GLN NE2  1 1 
       12 36702 1 1  86 GLN O    O   -3.164  19.285   1.666 1.00 . A A . 271 GLN O    1 1 
       12 36703 1 1  86 GLN OE1  O   -0.525  23.686  -1.201 1.00 . A A . 271 GLN OE1  1 1 
       12 36704 1 1  87 ILE C    C   -4.095  16.366  -0.661 1.00 . A A . 272 ILE C    1 1 
       12 36705 1 1  87 ILE CA   C   -4.665  17.566   0.090 1.00 . A A . 272 ILE CA   1 1 
       12 36706 1 1  87 ILE CB   C   -6.178  17.649  -0.129 1.00 . A A . 272 ILE CB   1 1 
       12 36707 1 1  87 ILE CD1  C   -8.278  16.300  -0.025 1.00 . A A . 272 ILE CD1  1 1 
       12 36708 1 1  87 ILE CG1  C   -6.874  16.467   0.556 1.00 . A A . 272 ILE CG1  1 1 
       12 36709 1 1  87 ILE CG2  C   -6.477  17.609  -1.624 1.00 . A A . 272 ILE CG2  1 1 
       12 36710 1 1  87 ILE H    H   -4.133  19.084  -1.291 1.00 . A A . 272 ILE H    1 1 
       12 36711 1 1  87 ILE HA   H   -4.477  17.433   1.141 1.00 . A A . 272 ILE HA   1 1 
       12 36712 1 1  87 ILE HB   H   -6.549  18.575   0.286 1.00 . A A . 272 ILE HB   1 1 
       12 36713 1 1  87 ILE HD11 H   -8.890  15.742   0.668 1.00 . A A . 272 ILE HD11 1 1 
       12 36714 1 1  87 ILE HD12 H   -8.218  15.767  -0.962 1.00 . A A . 272 ILE HD12 1 1 
       12 36715 1 1  87 ILE HD13 H   -8.717  17.273  -0.190 1.00 . A A . 272 ILE HD13 1 1 
       12 36716 1 1  87 ILE HG12 H   -6.308  15.563   0.386 1.00 . A A . 272 ILE HG12 1 1 
       12 36717 1 1  87 ILE HG13 H   -6.944  16.655   1.616 1.00 . A A . 272 ILE HG13 1 1 
       12 36718 1 1  87 ILE HG21 H   -5.691  18.116  -2.163 1.00 . A A . 272 ILE HG21 1 1 
       12 36719 1 1  87 ILE HG22 H   -7.420  18.100  -1.815 1.00 . A A . 272 ILE HG22 1 1 
       12 36720 1 1  87 ILE HG23 H   -6.532  16.582  -1.948 1.00 . A A . 272 ILE HG23 1 1 
       12 36721 1 1  87 ILE N    N   -4.034  18.806  -0.357 1.00 . A A . 272 ILE N    1 1 
       12 36722 1 1  87 ILE O    O   -4.168  16.289  -1.890 1.00 . A A . 272 ILE O    1 1 
       12 36723 1 1  88 TYR C    C   -3.735  12.993  -0.038 1.00 . A A . 273 TYR C    1 1 
       12 36724 1 1  88 TYR CA   C   -2.952  14.224  -0.477 1.00 . A A . 273 TYR CA   1 1 
       12 36725 1 1  88 TYR CB   C   -1.493  14.078  -0.041 1.00 . A A . 273 TYR CB   1 1 
       12 36726 1 1  88 TYR CD1  C   -0.533  16.396  -0.279 1.00 . A A . 273 TYR CD1  1 1 
       12 36727 1 1  88 TYR CD2  C    0.057  14.714  -1.923 1.00 . A A . 273 TYR CD2  1 1 
       12 36728 1 1  88 TYR CE1  C    0.267  17.330  -0.948 1.00 . A A . 273 TYR CE1  1 1 
       12 36729 1 1  88 TYR CE2  C    0.857  15.648  -2.592 1.00 . A A . 273 TYR CE2  1 1 
       12 36730 1 1  88 TYR CG   C   -0.638  15.088  -0.767 1.00 . A A . 273 TYR CG   1 1 
       12 36731 1 1  88 TYR CZ   C    0.961  16.957  -2.104 1.00 . A A . 273 TYR CZ   1 1 
       12 36732 1 1  88 TYR H    H   -3.513  15.550   1.072 1.00 . A A . 273 TYR H    1 1 
       12 36733 1 1  88 TYR HA   H   -2.986  14.293  -1.548 1.00 . A A . 273 TYR HA   1 1 
       12 36734 1 1  88 TYR HB2  H   -1.418  14.245   1.021 1.00 . A A . 273 TYR HB2  1 1 
       12 36735 1 1  88 TYR HB3  H   -1.146  13.083  -0.272 1.00 . A A . 273 TYR HB3  1 1 
       12 36736 1 1  88 TYR HD1  H   -1.069  16.683   0.613 1.00 . A A . 273 TYR HD1  1 1 
       12 36737 1 1  88 TYR HD2  H   -0.024  13.705  -2.299 1.00 . A A . 273 TYR HD2  1 1 
       12 36738 1 1  88 TYR HE1  H    0.348  18.339  -0.572 1.00 . A A . 273 TYR HE1  1 1 
       12 36739 1 1  88 TYR HE2  H    1.393  15.360  -3.484 1.00 . A A . 273 TYR HE2  1 1 
       12 36740 1 1  88 TYR HH   H    2.586  17.456  -2.974 1.00 . A A . 273 TYR HH   1 1 
       12 36741 1 1  88 TYR N    N   -3.533  15.429   0.100 1.00 . A A . 273 TYR N    1 1 
       12 36742 1 1  88 TYR O    O   -4.541  13.052   0.889 1.00 . A A . 273 TYR O    1 1 
       12 36743 1 1  88 TYR OH   O    1.750  17.878  -2.764 1.00 . A A . 273 TYR OH   1 1 
       12 36744 1 1  89 ARG C    C   -3.331   9.466  -0.921 1.00 . A A . 274 ARG C    1 1 
       12 36745 1 1  89 ARG CA   C   -4.152  10.629  -0.387 1.00 . A A . 274 ARG CA   1 1 
       12 36746 1 1  89 ARG CB   C   -5.555  10.599  -1.000 1.00 . A A . 274 ARG CB   1 1 
       12 36747 1 1  89 ARG CD   C   -6.462   8.387  -1.759 1.00 . A A . 274 ARG CD   1 1 
       12 36748 1 1  89 ARG CG   C   -6.283   9.322  -0.561 1.00 . A A . 274 ARG CG   1 1 
       12 36749 1 1  89 ARG CZ   C   -7.870   8.231  -3.732 1.00 . A A . 274 ARG CZ   1 1 
       12 36750 1 1  89 ARG H    H   -2.824  11.897  -1.436 1.00 . A A . 274 ARG H    1 1 
       12 36751 1 1  89 ARG HA   H   -4.232  10.545   0.685 1.00 . A A . 274 ARG HA   1 1 
       12 36752 1 1  89 ARG HB2  H   -6.111  11.462  -0.665 1.00 . A A . 274 ARG HB2  1 1 
       12 36753 1 1  89 ARG HB3  H   -5.479  10.616  -2.077 1.00 . A A . 274 ARG HB3  1 1 
       12 36754 1 1  89 ARG HD2  H   -5.524   8.294  -2.286 1.00 . A A . 274 ARG HD2  1 1 
       12 36755 1 1  89 ARG HD3  H   -6.770   7.414  -1.407 1.00 . A A . 274 ARG HD3  1 1 
       12 36756 1 1  89 ARG HE   H   -7.866   9.799  -2.487 1.00 . A A . 274 ARG HE   1 1 
       12 36757 1 1  89 ARG HG2  H   -5.705   8.820   0.201 1.00 . A A . 274 ARG HG2  1 1 
       12 36758 1 1  89 ARG HG3  H   -7.252   9.580  -0.162 1.00 . A A . 274 ARG HG3  1 1 
       12 36759 1 1  89 ARG HH11 H   -6.664   6.675  -3.367 1.00 . A A . 274 ARG HH11 1 1 
       12 36760 1 1  89 ARG HH12 H   -7.654   6.540  -4.782 1.00 . A A . 274 ARG HH12 1 1 
       12 36761 1 1  89 ARG HH21 H   -9.167   9.628  -4.340 1.00 . A A . 274 ARG HH21 1 1 
       12 36762 1 1  89 ARG HH22 H   -9.071   8.212  -5.334 1.00 . A A . 274 ARG HH22 1 1 
       12 36763 1 1  89 ARG N    N   -3.482  11.879  -0.710 1.00 . A A . 274 ARG N    1 1 
       12 36764 1 1  89 ARG NE   N   -7.473   8.919  -2.666 1.00 . A A . 274 ARG NE   1 1 
       12 36765 1 1  89 ARG NH1  N   -7.356   7.057  -3.979 1.00 . A A . 274 ARG NH1  1 1 
       12 36766 1 1  89 ARG NH2  N   -8.773   8.729  -4.531 1.00 . A A . 274 ARG NH2  1 1 
       12 36767 1 1  89 ARG O    O   -3.098   9.368  -2.125 1.00 . A A . 274 ARG O    1 1 
       12 36768 1 1  90 VAL C    C   -2.881   6.176  -0.475 1.00 . A A . 275 VAL C    1 1 
       12 36769 1 1  90 VAL CA   C   -2.062   7.461  -0.434 1.00 . A A . 275 VAL CA   1 1 
       12 36770 1 1  90 VAL CB   C   -0.865   7.299   0.518 1.00 . A A . 275 VAL CB   1 1 
       12 36771 1 1  90 VAL CG1  C   -1.234   7.816   1.906 1.00 . A A . 275 VAL CG1  1 1 
       12 36772 1 1  90 VAL CG2  C   -0.456   5.825   0.625 1.00 . A A . 275 VAL CG2  1 1 
       12 36773 1 1  90 VAL H    H   -3.078   8.731   0.926 1.00 . A A . 275 VAL H    1 1 
       12 36774 1 1  90 VAL HA   H   -1.687   7.658  -1.421 1.00 . A A . 275 VAL HA   1 1 
       12 36775 1 1  90 VAL HB   H   -0.034   7.872   0.142 1.00 . A A . 275 VAL HB   1 1 
       12 36776 1 1  90 VAL HG11 H   -0.428   7.607   2.594 1.00 . A A . 275 VAL HG11 1 1 
       12 36777 1 1  90 VAL HG12 H   -2.132   7.326   2.246 1.00 . A A . 275 VAL HG12 1 1 
       12 36778 1 1  90 VAL HG13 H   -1.399   8.881   1.859 1.00 . A A . 275 VAL HG13 1 1 
       12 36779 1 1  90 VAL HG21 H   -1.163   5.300   1.248 1.00 . A A . 275 VAL HG21 1 1 
       12 36780 1 1  90 VAL HG22 H    0.526   5.756   1.067 1.00 . A A . 275 VAL HG22 1 1 
       12 36781 1 1  90 VAL HG23 H   -0.436   5.378  -0.358 1.00 . A A . 275 VAL HG23 1 1 
       12 36782 1 1  90 VAL N    N   -2.876   8.597  -0.023 1.00 . A A . 275 VAL N    1 1 
       12 36783 1 1  90 VAL O    O   -3.589   5.846   0.472 1.00 . A A . 275 VAL O    1 1 
       12 36784 1 1  91 THR C    C   -2.572   3.026  -1.323 1.00 . A A . 276 THR C    1 1 
       12 36785 1 1  91 THR CA   C   -3.479   4.185  -1.717 1.00 . A A . 276 THR CA   1 1 
       12 36786 1 1  91 THR CB   C   -3.965   4.000  -3.154 1.00 . A A . 276 THR CB   1 1 
       12 36787 1 1  91 THR CG2  C   -4.592   2.611  -3.306 1.00 . A A . 276 THR CG2  1 1 
       12 36788 1 1  91 THR H    H   -2.169   5.747  -2.297 1.00 . A A . 276 THR H    1 1 
       12 36789 1 1  91 THR HA   H   -4.335   4.197  -1.058 1.00 . A A . 276 THR HA   1 1 
       12 36790 1 1  91 THR HB   H   -3.132   4.089  -3.831 1.00 . A A . 276 THR HB   1 1 
       12 36791 1 1  91 THR HG1  H   -5.315   5.298  -2.632 1.00 . A A . 276 THR HG1  1 1 
       12 36792 1 1  91 THR HG21 H   -3.890   1.950  -3.792 1.00 . A A . 276 THR HG21 1 1 
       12 36793 1 1  91 THR HG22 H   -5.489   2.684  -3.902 1.00 . A A . 276 THR HG22 1 1 
       12 36794 1 1  91 THR HG23 H   -4.840   2.218  -2.329 1.00 . A A . 276 THR HG23 1 1 
       12 36795 1 1  91 THR N    N   -2.761   5.443  -1.575 1.00 . A A . 276 THR N    1 1 
       12 36796 1 1  91 THR O    O   -1.381   3.017  -1.648 1.00 . A A . 276 THR O    1 1 
       12 36797 1 1  91 THR OG1  O   -4.933   4.995  -3.459 1.00 . A A . 276 THR OG1  1 1 
       12 36798 1 1  92 TRP C    C   -2.893  -0.374  -0.803 1.00 . A A . 277 TRP C    1 1 
       12 36799 1 1  92 TRP CA   C   -2.389   0.906  -0.147 1.00 . A A . 277 TRP CA   1 1 
       12 36800 1 1  92 TRP CB   C   -2.551   0.778   1.365 1.00 . A A . 277 TRP CB   1 1 
       12 36801 1 1  92 TRP CD1  C   -0.744   2.507   1.669 1.00 . A A . 277 TRP CD1  1 1 
       12 36802 1 1  92 TRP CD2  C   -0.820   1.014   3.350 1.00 . A A . 277 TRP CD2  1 1 
       12 36803 1 1  92 TRP CE2  C    0.219   1.923   3.660 1.00 . A A . 277 TRP CE2  1 1 
       12 36804 1 1  92 TRP CE3  C   -1.078  -0.032   4.254 1.00 . A A . 277 TRP CE3  1 1 
       12 36805 1 1  92 TRP CG   C   -1.415   1.407   2.080 1.00 . A A . 277 TRP CG   1 1 
       12 36806 1 1  92 TRP CH2  C    0.706   0.752   5.713 1.00 . A A . 277 TRP CH2  1 1 
       12 36807 1 1  92 TRP CZ2  C    0.976   1.798   4.827 1.00 . A A . 277 TRP CZ2  1 1 
       12 36808 1 1  92 TRP CZ3  C   -0.319  -0.161   5.428 1.00 . A A . 277 TRP CZ3  1 1 
       12 36809 1 1  92 TRP H    H   -4.089   2.144  -0.372 1.00 . A A . 277 TRP H    1 1 
       12 36810 1 1  92 TRP HA   H   -1.344   1.038  -0.380 1.00 . A A . 277 TRP HA   1 1 
       12 36811 1 1  92 TRP HB2  H   -3.447   1.283   1.661 1.00 . A A . 277 TRP HB2  1 1 
       12 36812 1 1  92 TRP HB3  H   -2.616  -0.265   1.636 1.00 . A A . 277 TRP HB3  1 1 
       12 36813 1 1  92 TRP HD1  H   -0.932   3.052   0.757 1.00 . A A . 277 TRP HD1  1 1 
       12 36814 1 1  92 TRP HE1  H    0.843   3.570   2.548 1.00 . A A . 277 TRP HE1  1 1 
       12 36815 1 1  92 TRP HE3  H   -1.865  -0.741   4.044 1.00 . A A . 277 TRP HE3  1 1 
       12 36816 1 1  92 TRP HH2  H    1.292   0.655   6.615 1.00 . A A . 277 TRP HH2  1 1 
       12 36817 1 1  92 TRP HZ2  H    1.754   2.491   5.042 1.00 . A A . 277 TRP HZ2  1 1 
       12 36818 1 1  92 TRP HZ3  H   -0.526  -0.966   6.115 1.00 . A A . 277 TRP HZ3  1 1 
       12 36819 1 1  92 TRP N    N   -3.142   2.065  -0.608 1.00 . A A . 277 TRP N    1 1 
       12 36820 1 1  92 TRP NE1  N    0.227   2.814   2.606 1.00 . A A . 277 TRP NE1  1 1 
       12 36821 1 1  92 TRP O    O   -4.072  -0.719  -0.692 1.00 . A A . 277 TRP O    1 1 
       12 36822 1 1  93 PHE C    C   -1.482  -3.462  -1.488 1.00 . A A . 278 PHE C    1 1 
       12 36823 1 1  93 PHE CA   C   -2.321  -2.352  -2.102 1.00 . A A . 278 PHE CA   1 1 
       12 36824 1 1  93 PHE CB   C   -2.063  -2.266  -3.607 1.00 . A A . 278 PHE CB   1 1 
       12 36825 1 1  93 PHE CD1  C   -4.473  -2.488  -4.309 1.00 . A A . 278 PHE CD1  1 1 
       12 36826 1 1  93 PHE CD2  C   -3.266  -0.474  -4.915 1.00 . A A . 278 PHE CD2  1 1 
       12 36827 1 1  93 PHE CE1  C   -5.618  -1.991  -4.941 1.00 . A A . 278 PHE CE1  1 1 
       12 36828 1 1  93 PHE CE2  C   -4.411   0.023  -5.548 1.00 . A A . 278 PHE CE2  1 1 
       12 36829 1 1  93 PHE CG   C   -3.297  -1.729  -4.295 1.00 . A A . 278 PHE CG   1 1 
       12 36830 1 1  93 PHE CZ   C   -5.587  -0.736  -5.560 1.00 . A A . 278 PHE CZ   1 1 
       12 36831 1 1  93 PHE H    H   -1.055  -0.770  -1.483 1.00 . A A . 278 PHE H    1 1 
       12 36832 1 1  93 PHE HA   H   -3.367  -2.569  -1.935 1.00 . A A . 278 PHE HA   1 1 
       12 36833 1 1  93 PHE HB2  H   -1.231  -1.606  -3.792 1.00 . A A . 278 PHE HB2  1 1 
       12 36834 1 1  93 PHE HB3  H   -1.836  -3.249  -3.991 1.00 . A A . 278 PHE HB3  1 1 
       12 36835 1 1  93 PHE HD1  H   -4.497  -3.456  -3.830 1.00 . A A . 278 PHE HD1  1 1 
       12 36836 1 1  93 PHE HD2  H   -2.358   0.112  -4.905 1.00 . A A . 278 PHE HD2  1 1 
       12 36837 1 1  93 PHE HE1  H   -6.527  -2.576  -4.951 1.00 . A A . 278 PHE HE1  1 1 
       12 36838 1 1  93 PHE HE2  H   -4.387   0.991  -6.026 1.00 . A A . 278 PHE HE2  1 1 
       12 36839 1 1  93 PHE HZ   H   -6.472  -0.353  -6.050 1.00 . A A . 278 PHE HZ   1 1 
       12 36840 1 1  93 PHE N    N   -1.982  -1.089  -1.455 1.00 . A A . 278 PHE N    1 1 
       12 36841 1 1  93 PHE O    O   -0.287  -3.574  -1.759 1.00 . A A . 278 PHE O    1 1 
       12 36842 1 1  94 ILE C    C   -2.055  -6.695  -0.288 1.00 . A A . 279 ILE C    1 1 
       12 36843 1 1  94 ILE CA   C   -1.433  -5.344   0.050 1.00 . A A . 279 ILE CA   1 1 
       12 36844 1 1  94 ILE CB   C   -1.474  -5.102   1.568 1.00 . A A . 279 ILE CB   1 1 
       12 36845 1 1  94 ILE CD1  C   -0.404  -5.974   3.649 1.00 . A A . 279 ILE CD1  1 1 
       12 36846 1 1  94 ILE CG1  C   -1.030  -6.364   2.308 1.00 . A A . 279 ILE CG1  1 1 
       12 36847 1 1  94 ILE CG2  C   -2.886  -4.718   2.025 1.00 . A A . 279 ILE CG2  1 1 
       12 36848 1 1  94 ILE H    H   -3.064  -4.102  -0.457 1.00 . A A . 279 ILE H    1 1 
       12 36849 1 1  94 ILE HA   H   -0.404  -5.355  -0.264 1.00 . A A . 279 ILE HA   1 1 
       12 36850 1 1  94 ILE HB   H   -0.807  -4.297   1.809 1.00 . A A . 279 ILE HB   1 1 
       12 36851 1 1  94 ILE HD11 H   -0.193  -6.867   4.219 1.00 . A A . 279 ILE HD11 1 1 
       12 36852 1 1  94 ILE HD12 H   -1.093  -5.350   4.199 1.00 . A A . 279 ILE HD12 1 1 
       12 36853 1 1  94 ILE HD13 H    0.513  -5.433   3.474 1.00 . A A . 279 ILE HD13 1 1 
       12 36854 1 1  94 ILE HG12 H   -1.886  -6.999   2.481 1.00 . A A . 279 ILE HG12 1 1 
       12 36855 1 1  94 ILE HG13 H   -0.300  -6.893   1.713 1.00 . A A . 279 ILE HG13 1 1 
       12 36856 1 1  94 ILE HG21 H   -3.256  -5.463   2.711 1.00 . A A . 279 ILE HG21 1 1 
       12 36857 1 1  94 ILE HG22 H   -3.543  -4.652   1.178 1.00 . A A . 279 ILE HG22 1 1 
       12 36858 1 1  94 ILE HG23 H   -2.852  -3.761   2.525 1.00 . A A . 279 ILE HG23 1 1 
       12 36859 1 1  94 ILE N    N   -2.118  -4.259  -0.638 1.00 . A A . 279 ILE N    1 1 
       12 36860 1 1  94 ILE O    O   -3.260  -6.799  -0.515 1.00 . A A . 279 ILE O    1 1 
       12 36861 1 1  95 SER C    C   -2.076  -9.833   0.610 1.00 . A A . 280 SER C    1 1 
       12 36862 1 1  95 SER CA   C   -1.684  -9.070  -0.653 1.00 . A A . 280 SER CA   1 1 
       12 36863 1 1  95 SER CB   C   -0.589  -9.839  -1.393 1.00 . A A . 280 SER CB   1 1 
       12 36864 1 1  95 SER H    H   -0.261  -7.577  -0.148 1.00 . A A . 280 SER H    1 1 
       12 36865 1 1  95 SER HA   H   -2.547  -8.994  -1.296 1.00 . A A . 280 SER HA   1 1 
       12 36866 1 1  95 SER HB2  H   -0.073  -9.175  -2.066 1.00 . A A . 280 SER HB2  1 1 
       12 36867 1 1  95 SER HB3  H    0.115 -10.240  -0.675 1.00 . A A . 280 SER HB3  1 1 
       12 36868 1 1  95 SER HG   H   -1.919 -10.533  -2.631 1.00 . A A . 280 SER HG   1 1 
       12 36869 1 1  95 SER N    N   -1.215  -7.726  -0.331 1.00 . A A . 280 SER N    1 1 
       12 36870 1 1  95 SER O    O   -1.887 -11.047   0.695 1.00 . A A . 280 SER O    1 1 
       12 36871 1 1  95 SER OG   O   -1.179 -10.896  -2.139 1.00 . A A . 280 SER OG   1 1 
       12 36872 1 1  96 TRP C    C   -3.719  -8.698   3.741 1.00 . A A . 281 TRP C    1 1 
       12 36873 1 1  96 TRP CA   C   -3.053  -9.736   2.838 1.00 . A A . 281 TRP CA   1 1 
       12 36874 1 1  96 TRP CB   C   -1.845 -10.359   3.551 1.00 . A A . 281 TRP CB   1 1 
       12 36875 1 1  96 TRP CD1  C   -0.664 -12.387   2.613 1.00 . A A . 281 TRP CD1  1 1 
       12 36876 1 1  96 TRP CD2  C   -2.735 -12.856   3.355 1.00 . A A . 281 TRP CD2  1 1 
       12 36877 1 1  96 TRP CE2  C   -2.196 -14.067   2.860 1.00 . A A . 281 TRP CE2  1 1 
       12 36878 1 1  96 TRP CE3  C   -4.038 -12.877   3.884 1.00 . A A . 281 TRP CE3  1 1 
       12 36879 1 1  96 TRP CG   C   -1.741 -11.804   3.187 1.00 . A A . 281 TRP CG   1 1 
       12 36880 1 1  96 TRP CH2  C   -4.218 -15.260   3.418 1.00 . A A . 281 TRP CH2  1 1 
       12 36881 1 1  96 TRP CZ2  C   -2.926 -15.257   2.888 1.00 . A A . 281 TRP CZ2  1 1 
       12 36882 1 1  96 TRP CZ3  C   -4.774 -14.073   3.915 1.00 . A A . 281 TRP CZ3  1 1 
       12 36883 1 1  96 TRP H    H   -2.762  -8.156   1.455 1.00 . A A . 281 TRP H    1 1 
       12 36884 1 1  96 TRP HA   H   -3.766 -10.514   2.615 1.00 . A A . 281 TRP HA   1 1 
       12 36885 1 1  96 TRP HB2  H   -0.949  -9.848   3.244 1.00 . A A . 281 TRP HB2  1 1 
       12 36886 1 1  96 TRP HB3  H   -1.963 -10.266   4.619 1.00 . A A . 281 TRP HB3  1 1 
       12 36887 1 1  96 TRP HD1  H    0.256 -11.886   2.349 1.00 . A A . 281 TRP HD1  1 1 
       12 36888 1 1  96 TRP HE1  H   -0.316 -14.376   2.018 1.00 . A A . 281 TRP HE1  1 1 
       12 36889 1 1  96 TRP HE3  H   -4.473 -11.968   4.273 1.00 . A A . 281 TRP HE3  1 1 
       12 36890 1 1  96 TRP HH2  H   -4.790 -16.176   3.443 1.00 . A A . 281 TRP HH2  1 1 
       12 36891 1 1  96 TRP HZ2  H   -2.493 -16.169   2.504 1.00 . A A . 281 TRP HZ2  1 1 
       12 36892 1 1  96 TRP HZ3  H   -5.774 -14.077   4.323 1.00 . A A . 281 TRP HZ3  1 1 
       12 36893 1 1  96 TRP N    N   -2.630  -9.117   1.584 1.00 . A A . 281 TRP N    1 1 
       12 36894 1 1  96 TRP NE1  N   -0.932 -13.729   2.418 1.00 . A A . 281 TRP NE1  1 1 
       12 36895 1 1  96 TRP O    O   -4.004  -7.586   3.303 1.00 . A A . 281 TRP O    1 1 
       12 36896 1 1  97 SER C    C   -3.604  -7.731   7.036 1.00 . A A . 282 SER C    1 1 
       12 36897 1 1  97 SER CA   C   -4.596  -8.147   5.946 1.00 . A A . 282 SER CA   1 1 
       12 36898 1 1  97 SER CB   C   -5.808  -8.821   6.590 1.00 . A A . 282 SER CB   1 1 
       12 36899 1 1  97 SER H    H   -3.717  -9.966   5.293 1.00 . A A . 282 SER H    1 1 
       12 36900 1 1  97 SER HA   H   -4.928  -7.275   5.412 1.00 . A A . 282 SER HA   1 1 
       12 36901 1 1  97 SER HB2  H   -6.712  -8.354   6.238 1.00 . A A . 282 SER HB2  1 1 
       12 36902 1 1  97 SER HB3  H   -5.819  -9.868   6.323 1.00 . A A . 282 SER HB3  1 1 
       12 36903 1 1  97 SER HG   H   -5.662  -9.555   8.386 1.00 . A A . 282 SER HG   1 1 
       12 36904 1 1  97 SER N    N   -3.964  -9.064   4.999 1.00 . A A . 282 SER N    1 1 
       12 36905 1 1  97 SER O    O   -2.605  -8.414   7.261 1.00 . A A . 282 SER O    1 1 
       12 36906 1 1  97 SER OG   O   -5.729  -8.677   8.002 1.00 . A A . 282 SER OG   1 1 
       12 36907 1 1  98 PRO C    C   -2.612  -7.272   9.797 1.00 . A A . 283 PRO C    1 1 
       12 36908 1 1  98 PRO CA   C   -2.959  -6.159   8.811 1.00 . A A . 283 PRO CA   1 1 
       12 36909 1 1  98 PRO CB   C   -3.766  -5.067   9.518 1.00 . A A . 283 PRO CB   1 1 
       12 36910 1 1  98 PRO CD   C   -5.015  -5.748   7.528 1.00 . A A . 283 PRO CD   1 1 
       12 36911 1 1  98 PRO CG   C   -4.829  -4.635   8.561 1.00 . A A . 283 PRO CG   1 1 
       12 36912 1 1  98 PRO HA   H   -2.061  -5.733   8.396 1.00 . A A . 283 PRO HA   1 1 
       12 36913 1 1  98 PRO HB2  H   -4.214  -5.463  10.418 1.00 . A A . 283 PRO HB2  1 1 
       12 36914 1 1  98 PRO HB3  H   -3.128  -4.231   9.757 1.00 . A A . 283 PRO HB3  1 1 
       12 36915 1 1  98 PRO HD2  H   -5.941  -6.277   7.705 1.00 . A A . 283 PRO HD2  1 1 
       12 36916 1 1  98 PRO HD3  H   -5.002  -5.327   6.535 1.00 . A A . 283 PRO HD3  1 1 
       12 36917 1 1  98 PRO HG2  H   -5.755  -4.470   9.096 1.00 . A A . 283 PRO HG2  1 1 
       12 36918 1 1  98 PRO HG3  H   -4.527  -3.727   8.063 1.00 . A A . 283 PRO HG3  1 1 
       12 36919 1 1  98 PRO N    N   -3.858  -6.639   7.721 1.00 . A A . 283 PRO N    1 1 
       12 36920 1 1  98 PRO O    O   -3.138  -8.381   9.702 1.00 . A A . 283 PRO O    1 1 
       12 36921 1 1  99 CYS C    C   -2.055  -7.693  13.069 1.00 . A A . 284 CYS C    1 1 
       12 36922 1 1  99 CYS CA   C   -1.328  -7.949  11.747 1.00 . A A . 284 CYS CA   1 1 
       12 36923 1 1  99 CYS CB   C    0.195  -7.912  11.945 1.00 . A A . 284 CYS CB   1 1 
       12 36924 1 1  99 CYS H    H   -1.346  -6.064  10.776 1.00 . A A . 284 CYS H    1 1 
       12 36925 1 1  99 CYS HA   H   -1.602  -8.932  11.391 1.00 . A A . 284 CYS HA   1 1 
       12 36926 1 1  99 CYS HB2  H    0.508  -8.794  12.482 1.00 . A A . 284 CYS HB2  1 1 
       12 36927 1 1  99 CYS HB3  H    0.677  -7.893  10.978 1.00 . A A . 284 CYS HB3  1 1 
       12 36928 1 1  99 CYS N    N   -1.729  -6.966  10.746 1.00 . A A . 284 CYS N    1 1 
       12 36929 1 1  99 CYS O    O   -2.731  -8.580  13.592 1.00 . A A . 284 CYS O    1 1 
       12 36930 1 1  99 CYS SG   S    0.677  -6.439  12.885 1.00 . A A . 284 CYS SG   1 1 
       12 36931 1 1 100 PHE C    C   -2.360  -4.627  15.147 1.00 . A A . 285 PHE C    1 1 
       12 36932 1 1 100 PHE CA   C   -2.586  -6.105  14.840 1.00 . A A . 285 PHE CA   1 1 
       12 36933 1 1 100 PHE CB   C   -2.061  -6.947  16.009 1.00 . A A . 285 PHE CB   1 1 
       12 36934 1 1 100 PHE CD1  C   -2.939  -5.840  18.097 1.00 . A A . 285 PHE CD1  1 1 
       12 36935 1 1 100 PHE CD2  C   -4.094  -7.793  17.240 1.00 . A A . 285 PHE CD2  1 1 
       12 36936 1 1 100 PHE CE1  C   -3.870  -5.747  19.138 1.00 . A A . 285 PHE CE1  1 1 
       12 36937 1 1 100 PHE CE2  C   -5.024  -7.700  18.282 1.00 . A A . 285 PHE CE2  1 1 
       12 36938 1 1 100 PHE CG   C   -3.051  -6.863  17.147 1.00 . A A . 285 PHE CG   1 1 
       12 36939 1 1 100 PHE CZ   C   -4.912  -6.677  19.232 1.00 . A A . 285 PHE CZ   1 1 
       12 36940 1 1 100 PHE H    H   -1.386  -5.808  13.119 1.00 . A A . 285 PHE H    1 1 
       12 36941 1 1 100 PHE HA   H   -3.646  -6.279  14.737 1.00 . A A . 285 PHE HA   1 1 
       12 36942 1 1 100 PHE HB2  H   -1.950  -7.975  15.700 1.00 . A A . 285 PHE HB2  1 1 
       12 36943 1 1 100 PHE HB3  H   -1.108  -6.561  16.334 1.00 . A A . 285 PHE HB3  1 1 
       12 36944 1 1 100 PHE HD1  H   -2.135  -5.124  18.029 1.00 . A A . 285 PHE HD1  1 1 
       12 36945 1 1 100 PHE HD2  H   -4.180  -8.581  16.508 1.00 . A A . 285 PHE HD2  1 1 
       12 36946 1 1 100 PHE HE1  H   -3.785  -4.954  19.866 1.00 . A A . 285 PHE HE1  1 1 
       12 36947 1 1 100 PHE HE2  H   -5.828  -8.416  18.354 1.00 . A A . 285 PHE HE2  1 1 
       12 36948 1 1 100 PHE HZ   H   -5.630  -6.606  20.036 1.00 . A A . 285 PHE HZ   1 1 
       12 36949 1 1 100 PHE N    N   -1.926  -6.475  13.590 1.00 . A A . 285 PHE N    1 1 
       12 36950 1 1 100 PHE O    O   -1.518  -3.973  14.529 1.00 . A A . 285 PHE O    1 1 
       12 36951 1 1 101 SER C    C   -1.560  -2.361  16.848 1.00 . A A . 286 SER C    1 1 
       12 36952 1 1 101 SER CA   C   -3.002  -2.715  16.506 1.00 . A A . 286 SER CA   1 1 
       12 36953 1 1 101 SER CB   C   -3.893  -2.439  17.715 1.00 . A A . 286 SER CB   1 1 
       12 36954 1 1 101 SER H    H   -3.765  -4.684  16.562 1.00 . A A . 286 SER H    1 1 
       12 36955 1 1 101 SER HA   H   -3.326  -2.098  15.695 1.00 . A A . 286 SER HA   1 1 
       12 36956 1 1 101 SER HB2  H   -4.913  -2.691  17.477 1.00 . A A . 286 SER HB2  1 1 
       12 36957 1 1 101 SER HB3  H   -3.561  -3.042  18.549 1.00 . A A . 286 SER HB3  1 1 
       12 36958 1 1 101 SER HG   H   -2.891  -0.804  18.037 1.00 . A A . 286 SER HG   1 1 
       12 36959 1 1 101 SER N    N   -3.117  -4.111  16.109 1.00 . A A . 286 SER N    1 1 
       12 36960 1 1 101 SER O    O   -0.835  -1.810  16.020 1.00 . A A . 286 SER O    1 1 
       12 36961 1 1 101 SER OG   O   -3.816  -1.061  18.049 1.00 . A A . 286 SER OG   1 1 
       12 36962 1 1 102 TRP C    C    1.208  -2.723  17.395 1.00 . A A . 287 TRP C    1 1 
       12 36963 1 1 102 TRP CA   C    0.214  -2.397  18.504 1.00 . A A . 287 TRP CA   1 1 
       12 36964 1 1 102 TRP CB   C    0.545  -3.214  19.753 1.00 . A A . 287 TRP CB   1 1 
       12 36965 1 1 102 TRP CD1  C    1.119  -5.352  18.530 1.00 . A A . 287 TRP CD1  1 1 
       12 36966 1 1 102 TRP CD2  C    2.791  -4.637  19.856 1.00 . A A . 287 TRP CD2  1 1 
       12 36967 1 1 102 TRP CE2  C    3.241  -5.829  19.240 1.00 . A A . 287 TRP CE2  1 1 
       12 36968 1 1 102 TRP CE3  C    3.659  -3.980  20.745 1.00 . A A . 287 TRP CE3  1 1 
       12 36969 1 1 102 TRP CG   C    1.439  -4.356  19.388 1.00 . A A . 287 TRP CG   1 1 
       12 36970 1 1 102 TRP CH2  C    5.361  -5.685  20.385 1.00 . A A . 287 TRP CH2  1 1 
       12 36971 1 1 102 TRP CZ2  C    4.510  -6.351  19.498 1.00 . A A . 287 TRP CZ2  1 1 
       12 36972 1 1 102 TRP CZ3  C    4.937  -4.502  21.007 1.00 . A A . 287 TRP CZ3  1 1 
       12 36973 1 1 102 TRP H    H   -1.766  -3.129  18.685 1.00 . A A . 287 TRP H    1 1 
       12 36974 1 1 102 TRP HA   H    0.289  -1.347  18.743 1.00 . A A . 287 TRP HA   1 1 
       12 36975 1 1 102 TRP HB2  H    1.046  -2.583  20.473 1.00 . A A . 287 TRP HB2  1 1 
       12 36976 1 1 102 TRP HB3  H   -0.367  -3.597  20.186 1.00 . A A . 287 TRP HB3  1 1 
       12 36977 1 1 102 TRP HD1  H    0.182  -5.447  18.000 1.00 . A A . 287 TRP HD1  1 1 
       12 36978 1 1 102 TRP HE1  H    2.212  -7.033  17.887 1.00 . A A . 287 TRP HE1  1 1 
       12 36979 1 1 102 TRP HE3  H    3.343  -3.068  21.230 1.00 . A A . 287 TRP HE3  1 1 
       12 36980 1 1 102 TRP HH2  H    6.344  -6.082  20.590 1.00 . A A . 287 TRP HH2  1 1 
       12 36981 1 1 102 TRP HZ2  H    4.831  -7.262  19.016 1.00 . A A . 287 TRP HZ2  1 1 
       12 36982 1 1 102 TRP HZ3  H    5.597  -3.990  21.692 1.00 . A A . 287 TRP HZ3  1 1 
       12 36983 1 1 102 TRP N    N   -1.147  -2.686  18.068 1.00 . A A . 287 TRP N    1 1 
       12 36984 1 1 102 TRP NE1  N    2.187  -6.226  18.442 1.00 . A A . 287 TRP NE1  1 1 
       12 36985 1 1 102 TRP O    O    2.334  -2.227  17.390 1.00 . A A . 287 TRP O    1 1 
       12 36986 1 1 103 GLY C    C    1.487  -2.984  14.176 1.00 . A A . 288 GLY C    1 1 
       12 36987 1 1 103 GLY CA   C    1.633  -3.950  15.346 1.00 . A A . 288 GLY CA   1 1 
       12 36988 1 1 103 GLY H    H   -0.129  -3.923  16.516 1.00 . A A . 288 GLY H    1 1 
       12 36989 1 1 103 GLY HA2  H    2.663  -3.956  15.676 1.00 . A A . 288 GLY HA2  1 1 
       12 36990 1 1 103 GLY HA3  H    1.360  -4.942  15.019 1.00 . A A . 288 GLY HA3  1 1 
       12 36991 1 1 103 GLY N    N    0.779  -3.561  16.457 1.00 . A A . 288 GLY N    1 1 
       12 36992 1 1 103 GLY O    O    2.300  -2.073  14.006 1.00 . A A . 288 GLY O    1 1 
       12 36993 1 1 104 CYS C    C   -0.814  -1.262  12.481 1.00 . A A . 289 CYS C    1 1 
       12 36994 1 1 104 CYS CA   C    0.232  -2.339  12.201 1.00 . A A . 289 CYS CA   1 1 
       12 36995 1 1 104 CYS CB   C   -0.223  -3.189  11.014 1.00 . A A . 289 CYS CB   1 1 
       12 36996 1 1 104 CYS H    H   -0.153  -3.940  13.537 1.00 . A A . 289 CYS H    1 1 
       12 36997 1 1 104 CYS HA   H    1.160  -1.860  11.943 1.00 . A A . 289 CYS HA   1 1 
       12 36998 1 1 104 CYS HB2  H   -0.864  -3.984  11.365 1.00 . A A . 289 CYS HB2  1 1 
       12 36999 1 1 104 CYS HB3  H   -0.767  -2.570  10.316 1.00 . A A . 289 CYS HB3  1 1 
       12 37000 1 1 104 CYS N    N    0.458  -3.194  13.361 1.00 . A A . 289 CYS N    1 1 
       12 37001 1 1 104 CYS O    O   -0.490  -0.077  12.568 1.00 . A A . 289 CYS O    1 1 
       12 37002 1 1 104 CYS SG   S    1.224  -3.901  10.191 1.00 . A A . 289 CYS SG   1 1 
       12 37003 1 1 105 ALA C    C   -2.777   0.333  13.854 1.00 . A A . 290 ALA C    1 1 
       12 37004 1 1 105 ALA CA   C   -3.164  -0.742  12.838 1.00 . A A . 290 ALA CA   1 1 
       12 37005 1 1 105 ALA CB   C   -4.398  -1.495  13.336 1.00 . A A . 290 ALA CB   1 1 
       12 37006 1 1 105 ALA H    H   -2.269  -2.633  12.501 1.00 . A A . 290 ALA H    1 1 
       12 37007 1 1 105 ALA HA   H   -3.413  -0.257  11.905 1.00 . A A . 290 ALA HA   1 1 
       12 37008 1 1 105 ALA HB1  H   -4.772  -1.021  14.230 1.00 . A A . 290 ALA HB1  1 1 
       12 37009 1 1 105 ALA HB2  H   -4.133  -2.519  13.552 1.00 . A A . 290 ALA HB2  1 1 
       12 37010 1 1 105 ALA HB3  H   -5.162  -1.477  12.575 1.00 . A A . 290 ALA HB3  1 1 
       12 37011 1 1 105 ALA N    N   -2.070  -1.679  12.597 1.00 . A A . 290 ALA N    1 1 
       12 37012 1 1 105 ALA O    O   -3.019   1.518  13.631 1.00 . A A . 290 ALA O    1 1 
       12 37013 1 1 106 GLY C    C   -0.880   1.954  15.416 1.00 . A A . 291 GLY C    1 1 
       12 37014 1 1 106 GLY CA   C   -1.786   0.875  15.998 1.00 . A A . 291 GLY CA   1 1 
       12 37015 1 1 106 GLY H    H   -2.016  -1.035  15.103 1.00 . A A . 291 GLY H    1 1 
       12 37016 1 1 106 GLY HA2  H   -2.671   1.340  16.410 1.00 . A A . 291 GLY HA2  1 1 
       12 37017 1 1 106 GLY HA3  H   -1.260   0.358  16.784 1.00 . A A . 291 GLY HA3  1 1 
       12 37018 1 1 106 GLY N    N   -2.185  -0.079  14.968 1.00 . A A . 291 GLY N    1 1 
       12 37019 1 1 106 GLY O    O   -1.044   3.140  15.706 1.00 . A A . 291 GLY O    1 1 
       12 37020 1 1 107 GLU C    C    0.294   3.282  12.884 1.00 . A A . 292 GLU C    1 1 
       12 37021 1 1 107 GLU CA   C    0.999   2.475  13.970 1.00 . A A . 292 GLU CA   1 1 
       12 37022 1 1 107 GLU CB   C    2.179   1.715  13.360 1.00 . A A . 292 GLU CB   1 1 
       12 37023 1 1 107 GLU CD   C    4.080   3.017  14.339 1.00 . A A . 292 GLU CD   1 1 
       12 37024 1 1 107 GLU CG   C    3.338   1.685  14.359 1.00 . A A . 292 GLU CG   1 1 
       12 37025 1 1 107 GLU H    H    0.154   0.579  14.394 1.00 . A A . 292 GLU H    1 1 
       12 37026 1 1 107 GLU HA   H    1.372   3.151  14.724 1.00 . A A . 292 GLU HA   1 1 
       12 37027 1 1 107 GLU HB2  H    1.874   0.704  13.129 1.00 . A A . 292 GLU HB2  1 1 
       12 37028 1 1 107 GLU HB3  H    2.499   2.210  12.456 1.00 . A A . 292 GLU HB3  1 1 
       12 37029 1 1 107 GLU HG2  H    2.950   1.505  15.351 1.00 . A A . 292 GLU HG2  1 1 
       12 37030 1 1 107 GLU HG3  H    4.020   0.891  14.092 1.00 . A A . 292 GLU HG3  1 1 
       12 37031 1 1 107 GLU N    N    0.073   1.536  14.591 1.00 . A A . 292 GLU N    1 1 
       12 37032 1 1 107 GLU O    O    0.309   4.513  12.902 1.00 . A A . 292 GLU O    1 1 
       12 37033 1 1 107 GLU OE1  O    3.587   3.956  14.940 1.00 . A A . 292 GLU OE1  1 1 
       12 37034 1 1 107 GLU OE2  O    5.132   3.076  13.724 1.00 . A A . 292 GLU OE2  1 1 
       12 37035 1 1 108 VAL C    C   -2.048   4.233  11.393 1.00 . A A . 293 VAL C    1 1 
       12 37036 1 1 108 VAL CA   C   -1.032   3.234  10.848 1.00 . A A . 293 VAL CA   1 1 
       12 37037 1 1 108 VAL CB   C   -1.726   2.175   9.975 1.00 . A A . 293 VAL CB   1 1 
       12 37038 1 1 108 VAL CG1  C   -3.225   2.092  10.292 1.00 . A A . 293 VAL CG1  1 1 
       12 37039 1 1 108 VAL CG2  C   -1.544   2.535   8.501 1.00 . A A . 293 VAL CG2  1 1 
       12 37040 1 1 108 VAL H    H   -0.300   1.600  11.979 1.00 . A A . 293 VAL H    1 1 
       12 37041 1 1 108 VAL HA   H   -0.317   3.766  10.240 1.00 . A A . 293 VAL HA   1 1 
       12 37042 1 1 108 VAL HB   H   -1.274   1.213  10.166 1.00 . A A . 293 VAL HB   1 1 
       12 37043 1 1 108 VAL HG11 H   -3.371   2.020  11.359 1.00 . A A . 293 VAL HG11 1 1 
       12 37044 1 1 108 VAL HG12 H   -3.641   1.216   9.817 1.00 . A A . 293 VAL HG12 1 1 
       12 37045 1 1 108 VAL HG13 H   -3.728   2.971   9.915 1.00 . A A . 293 VAL HG13 1 1 
       12 37046 1 1 108 VAL HG21 H   -1.876   3.550   8.335 1.00 . A A . 293 VAL HG21 1 1 
       12 37047 1 1 108 VAL HG22 H   -2.129   1.861   7.892 1.00 . A A . 293 VAL HG22 1 1 
       12 37048 1 1 108 VAL HG23 H   -0.501   2.449   8.236 1.00 . A A . 293 VAL HG23 1 1 
       12 37049 1 1 108 VAL N    N   -0.323   2.578  11.940 1.00 . A A . 293 VAL N    1 1 
       12 37050 1 1 108 VAL O    O   -2.342   5.247  10.761 1.00 . A A . 293 VAL O    1 1 
       12 37051 1 1 109 ARG C    C   -2.948   6.132  13.610 1.00 . A A . 294 ARG C    1 1 
       12 37052 1 1 109 ARG CA   C   -3.573   4.801  13.197 1.00 . A A . 294 ARG CA   1 1 
       12 37053 1 1 109 ARG CB   C   -4.164   4.111  14.428 1.00 . A A . 294 ARG CB   1 1 
       12 37054 1 1 109 ARG CD   C   -5.858   4.439  16.235 1.00 . A A . 294 ARG CD   1 1 
       12 37055 1 1 109 ARG CG   C   -4.874   5.146  15.303 1.00 . A A . 294 ARG CG   1 1 
       12 37056 1 1 109 ARG CZ   C   -4.403   3.428  17.895 1.00 . A A . 294 ARG CZ   1 1 
       12 37057 1 1 109 ARG H    H   -2.312   3.106  13.021 1.00 . A A . 294 ARG H    1 1 
       12 37058 1 1 109 ARG HA   H   -4.368   4.992  12.492 1.00 . A A . 294 ARG HA   1 1 
       12 37059 1 1 109 ARG HB2  H   -4.871   3.357  14.115 1.00 . A A . 294 ARG HB2  1 1 
       12 37060 1 1 109 ARG HB3  H   -3.371   3.647  14.996 1.00 . A A . 294 ARG HB3  1 1 
       12 37061 1 1 109 ARG HD2  H   -6.180   5.125  17.003 1.00 . A A . 294 ARG HD2  1 1 
       12 37062 1 1 109 ARG HD3  H   -6.717   4.113  15.665 1.00 . A A . 294 ARG HD3  1 1 
       12 37063 1 1 109 ARG HE   H   -5.398   2.387  16.503 1.00 . A A . 294 ARG HE   1 1 
       12 37064 1 1 109 ARG HG2  H   -4.143   5.683  15.891 1.00 . A A . 294 ARG HG2  1 1 
       12 37065 1 1 109 ARG HG3  H   -5.411   5.840  14.676 1.00 . A A . 294 ARG HG3  1 1 
       12 37066 1 1 109 ARG HH11 H   -4.593   5.419  17.964 1.00 . A A . 294 ARG HH11 1 1 
       12 37067 1 1 109 ARG HH12 H   -3.546   4.724  19.157 1.00 . A A . 294 ARG HH12 1 1 
       12 37068 1 1 109 ARG HH21 H   -4.026   1.468  18.063 1.00 . A A . 294 ARG HH21 1 1 
       12 37069 1 1 109 ARG HH22 H   -3.225   2.487  19.213 1.00 . A A . 294 ARG HH22 1 1 
       12 37070 1 1 109 ARG N    N   -2.584   3.932  12.570 1.00 . A A . 294 ARG N    1 1 
       12 37071 1 1 109 ARG NE   N   -5.221   3.284  16.857 1.00 . A A . 294 ARG NE   1 1 
       12 37072 1 1 109 ARG NH1  N   -4.162   4.616  18.375 1.00 . A A . 294 ARG NH1  1 1 
       12 37073 1 1 109 ARG NH2  N   -3.840   2.379  18.432 1.00 . A A . 294 ARG NH2  1 1 
       12 37074 1 1 109 ARG O    O   -3.347   7.191  13.127 1.00 . A A . 294 ARG O    1 1 
       12 37075 1 1 110 ALA C    C   -0.883   8.169  13.831 1.00 . A A . 295 ALA C    1 1 
       12 37076 1 1 110 ALA CA   C   -1.306   7.273  14.991 1.00 . A A . 295 ALA CA   1 1 
       12 37077 1 1 110 ALA CB   C   -0.076   6.891  15.817 1.00 . A A . 295 ALA CB   1 1 
       12 37078 1 1 110 ALA H    H   -1.703   5.193  14.864 1.00 . A A . 295 ALA H    1 1 
       12 37079 1 1 110 ALA HA   H   -1.989   7.821  15.621 1.00 . A A . 295 ALA HA   1 1 
       12 37080 1 1 110 ALA HB1  H    0.750   6.676  15.155 1.00 . A A . 295 ALA HB1  1 1 
       12 37081 1 1 110 ALA HB2  H   -0.298   6.018  16.411 1.00 . A A . 295 ALA HB2  1 1 
       12 37082 1 1 110 ALA HB3  H    0.189   7.712  16.467 1.00 . A A . 295 ALA HB3  1 1 
       12 37083 1 1 110 ALA N    N   -1.974   6.067  14.510 1.00 . A A . 295 ALA N    1 1 
       12 37084 1 1 110 ALA O    O   -0.951   9.394  13.928 1.00 . A A . 295 ALA O    1 1 
       12 37085 1 1 111 PHE C    C   -1.183   9.068  10.956 1.00 . A A . 296 PHE C    1 1 
       12 37086 1 1 111 PHE CA   C   -0.008   8.325  11.576 1.00 . A A . 296 PHE CA   1 1 
       12 37087 1 1 111 PHE CB   C    0.627   7.400  10.539 1.00 . A A . 296 PHE CB   1 1 
       12 37088 1 1 111 PHE CD1  C    1.065   9.381   9.032 1.00 . A A . 296 PHE CD1  1 1 
       12 37089 1 1 111 PHE CD2  C    0.151   7.354   8.065 1.00 . A A . 296 PHE CD2  1 1 
       12 37090 1 1 111 PHE CE1  C    1.055   9.988   7.771 1.00 . A A . 296 PHE CE1  1 1 
       12 37091 1 1 111 PHE CE2  C    0.141   7.961   6.804 1.00 . A A . 296 PHE CE2  1 1 
       12 37092 1 1 111 PHE CG   C    0.614   8.064   9.180 1.00 . A A . 296 PHE CG   1 1 
       12 37093 1 1 111 PHE CZ   C    0.592   9.278   6.656 1.00 . A A . 296 PHE CZ   1 1 
       12 37094 1 1 111 PHE H    H   -0.403   6.580  12.715 1.00 . A A . 296 PHE H    1 1 
       12 37095 1 1 111 PHE HA   H    0.728   9.044  11.897 1.00 . A A . 296 PHE HA   1 1 
       12 37096 1 1 111 PHE HB2  H    1.645   7.193  10.826 1.00 . A A . 296 PHE HB2  1 1 
       12 37097 1 1 111 PHE HB3  H    0.072   6.477  10.495 1.00 . A A . 296 PHE HB3  1 1 
       12 37098 1 1 111 PHE HD1  H    1.423   9.933   9.891 1.00 . A A . 296 PHE HD1  1 1 
       12 37099 1 1 111 PHE HD2  H   -0.196   6.337   8.177 1.00 . A A . 296 PHE HD2  1 1 
       12 37100 1 1 111 PHE HE1  H    1.405  11.003   7.656 1.00 . A A . 296 PHE HE1  1 1 
       12 37101 1 1 111 PHE HE2  H   -0.218   7.412   5.944 1.00 . A A . 296 PHE HE2  1 1 
       12 37102 1 1 111 PHE HZ   H    0.584   9.746   5.683 1.00 . A A . 296 PHE HZ   1 1 
       12 37103 1 1 111 PHE N    N   -0.442   7.557  12.738 1.00 . A A . 296 PHE N    1 1 
       12 37104 1 1 111 PHE O    O   -1.227  10.298  10.967 1.00 . A A . 296 PHE O    1 1 
       12 37105 1 1 112 LEU C    C   -3.830  10.053  10.697 1.00 . A A . 297 LEU C    1 1 
       12 37106 1 1 112 LEU CA   C   -3.313   8.926   9.810 1.00 . A A . 297 LEU CA   1 1 
       12 37107 1 1 112 LEU CB   C   -4.408   7.875   9.609 1.00 . A A . 297 LEU CB   1 1 
       12 37108 1 1 112 LEU CD1  C   -2.927   6.835   7.884 1.00 . A A . 297 LEU CD1  1 1 
       12 37109 1 1 112 LEU CD2  C   -5.321   6.168   8.027 1.00 . A A . 297 LEU CD2  1 1 
       12 37110 1 1 112 LEU CG   C   -4.341   7.331   8.179 1.00 . A A . 297 LEU CG   1 1 
       12 37111 1 1 112 LEU H    H   -2.058   7.340  10.445 1.00 . A A . 297 LEU H    1 1 
       12 37112 1 1 112 LEU HA   H   -3.037   9.335   8.850 1.00 . A A . 297 LEU HA   1 1 
       12 37113 1 1 112 LEU HB2  H   -4.263   7.067  10.311 1.00 . A A . 297 LEU HB2  1 1 
       12 37114 1 1 112 LEU HB3  H   -5.375   8.326   9.776 1.00 . A A . 297 LEU HB3  1 1 
       12 37115 1 1 112 LEU HD11 H   -2.441   6.559   8.807 1.00 . A A . 297 LEU HD11 1 1 
       12 37116 1 1 112 LEU HD12 H   -2.365   7.619   7.401 1.00 . A A . 297 LEU HD12 1 1 
       12 37117 1 1 112 LEU HD13 H   -2.977   5.974   7.233 1.00 . A A . 297 LEU HD13 1 1 
       12 37118 1 1 112 LEU HD21 H   -5.858   6.024   8.953 1.00 . A A . 297 LEU HD21 1 1 
       12 37119 1 1 112 LEU HD22 H   -4.774   5.269   7.784 1.00 . A A . 297 LEU HD22 1 1 
       12 37120 1 1 112 LEU HD23 H   -6.021   6.389   7.235 1.00 . A A . 297 LEU HD23 1 1 
       12 37121 1 1 112 LEU HG   H   -4.600   8.113   7.481 1.00 . A A . 297 LEU HG   1 1 
       12 37122 1 1 112 LEU N    N   -2.140   8.317  10.421 1.00 . A A . 297 LEU N    1 1 
       12 37123 1 1 112 LEU O    O   -4.534  10.950  10.236 1.00 . A A . 297 LEU O    1 1 
       12 37124 1 1 113 GLN C    C   -2.866  12.158  12.969 1.00 . A A . 298 GLN C    1 1 
       12 37125 1 1 113 GLN CA   C   -3.884  11.019  12.929 1.00 . A A . 298 GLN CA   1 1 
       12 37126 1 1 113 GLN CB   C   -4.032  10.395  14.322 1.00 . A A . 298 GLN CB   1 1 
       12 37127 1 1 113 GLN CD   C   -2.583  11.818  15.799 1.00 . A A . 298 GLN CD   1 1 
       12 37128 1 1 113 GLN CG   C   -4.018  11.491  15.392 1.00 . A A . 298 GLN CG   1 1 
       12 37129 1 1 113 GLN H    H   -2.897   9.261  12.284 1.00 . A A . 298 GLN H    1 1 
       12 37130 1 1 113 GLN HA   H   -4.840  11.414  12.621 1.00 . A A . 298 GLN HA   1 1 
       12 37131 1 1 113 GLN HB2  H   -4.967   9.857  14.373 1.00 . A A . 298 GLN HB2  1 1 
       12 37132 1 1 113 GLN HB3  H   -3.216   9.711  14.496 1.00 . A A . 298 GLN HB3  1 1 
       12 37133 1 1 113 GLN HE21 H   -2.002   9.917  15.845 1.00 . A A . 298 GLN HE21 1 1 
       12 37134 1 1 113 GLN HE22 H   -0.800  11.059  16.238 1.00 . A A . 298 GLN HE22 1 1 
       12 37135 1 1 113 GLN HG2  H   -4.490  12.380  15.000 1.00 . A A . 298 GLN HG2  1 1 
       12 37136 1 1 113 GLN HG3  H   -4.564  11.150  16.258 1.00 . A A . 298 GLN HG3  1 1 
       12 37137 1 1 113 GLN N    N   -3.465   9.999  11.976 1.00 . A A . 298 GLN N    1 1 
       12 37138 1 1 113 GLN NE2  N   -1.724  10.851  15.975 1.00 . A A . 298 GLN NE2  1 1 
       12 37139 1 1 113 GLN O    O   -3.232  13.324  13.125 1.00 . A A . 298 GLN O    1 1 
       12 37140 1 1 113 GLN OE1  O   -2.234  12.990  15.947 1.00 . A A . 298 GLN OE1  1 1 
       12 37141 1 1 114 GLU C    C   -0.674  13.762  11.654 1.00 . A A . 299 GLU C    1 1 
       12 37142 1 1 114 GLU CA   C   -0.528  12.820  12.839 1.00 . A A . 299 GLU CA   1 1 
       12 37143 1 1 114 GLU CB   C    0.839  12.138  12.761 1.00 . A A . 299 GLU CB   1 1 
       12 37144 1 1 114 GLU CD   C    2.300  11.883  14.771 1.00 . A A . 299 GLU CD   1 1 
       12 37145 1 1 114 GLU CG   C    1.087  11.331  14.032 1.00 . A A . 299 GLU CG   1 1 
       12 37146 1 1 114 GLU H    H   -1.354  10.871  12.697 1.00 . A A . 299 GLU H    1 1 
       12 37147 1 1 114 GLU HA   H   -0.588  13.388  13.755 1.00 . A A . 299 GLU HA   1 1 
       12 37148 1 1 114 GLU HB2  H    0.861  11.478  11.906 1.00 . A A . 299 GLU HB2  1 1 
       12 37149 1 1 114 GLU HB3  H    1.609  12.886  12.656 1.00 . A A . 299 GLU HB3  1 1 
       12 37150 1 1 114 GLU HG2  H    0.218  11.390  14.667 1.00 . A A . 299 GLU HG2  1 1 
       12 37151 1 1 114 GLU HG3  H    1.265  10.302  13.769 1.00 . A A . 299 GLU HG3  1 1 
       12 37152 1 1 114 GLU N    N   -1.588  11.814  12.822 1.00 . A A . 299 GLU N    1 1 
       12 37153 1 1 114 GLU O    O   -0.439  14.965  11.766 1.00 . A A . 299 GLU O    1 1 
       12 37154 1 1 114 GLU OE1  O    3.359  11.938  14.168 1.00 . A A . 299 GLU OE1  1 1 
       12 37155 1 1 114 GLU OE2  O    2.152  12.251  15.924 1.00 . A A . 299 GLU OE2  1 1 
       12 37156 1 1 115 ASN C    C   -2.635  13.759   8.728 1.00 . A A . 300 ASN C    1 1 
       12 37157 1 1 115 ASN CA   C   -1.237  13.976   9.298 1.00 . A A . 300 ASN CA   1 1 
       12 37158 1 1 115 ASN CB   C   -0.188  13.563   8.264 1.00 . A A . 300 ASN CB   1 1 
       12 37159 1 1 115 ASN CG   C    1.205  13.610   8.883 1.00 . A A . 300 ASN CG   1 1 
       12 37160 1 1 115 ASN H    H   -1.224  12.229  10.499 1.00 . A A . 300 ASN H    1 1 
       12 37161 1 1 115 ASN HA   H   -1.110  15.024   9.523 1.00 . A A . 300 ASN HA   1 1 
       12 37162 1 1 115 ASN HB2  H   -0.395  12.560   7.927 1.00 . A A . 300 ASN HB2  1 1 
       12 37163 1 1 115 ASN HB3  H   -0.228  14.241   7.425 1.00 . A A . 300 ASN HB3  1 1 
       12 37164 1 1 115 ASN HD21 H    1.632  15.405   8.149 1.00 . A A . 300 ASN HD21 1 1 
       12 37165 1 1 115 ASN HD22 H    2.856  14.693   9.084 1.00 . A A . 300 ASN HD22 1 1 
       12 37166 1 1 115 ASN N    N   -1.060  13.196  10.518 1.00 . A A . 300 ASN N    1 1 
       12 37167 1 1 115 ASN ND2  N    1.961  14.656   8.689 1.00 . A A . 300 ASN ND2  1 1 
       12 37168 1 1 115 ASN O    O   -2.875  12.802   7.993 1.00 . A A . 300 ASN O    1 1 
       12 37169 1 1 115 ASN OD1  O    1.619  12.663   9.552 1.00 . A A . 300 ASN OD1  1 1 
       12 37170 1 1 116 THR C    C   -5.030  15.070   7.163 1.00 . A A . 301 THR C    1 1 
       12 37171 1 1 116 THR CA   C   -4.926  14.549   8.592 1.00 . A A . 301 THR CA   1 1 
       12 37172 1 1 116 THR CB   C   -5.865  15.350   9.499 1.00 . A A . 301 THR CB   1 1 
       12 37173 1 1 116 THR CG2  C   -5.599  14.985  10.960 1.00 . A A . 301 THR CG2  1 1 
       12 37174 1 1 116 THR H    H   -3.307  15.395   9.666 1.00 . A A . 301 THR H    1 1 
       12 37175 1 1 116 THR HA   H   -5.227  13.512   8.609 1.00 . A A . 301 THR HA   1 1 
       12 37176 1 1 116 THR HB   H   -6.889  15.117   9.255 1.00 . A A . 301 THR HB   1 1 
       12 37177 1 1 116 THR HG1  H   -6.274  17.058   8.665 1.00 . A A . 301 THR HG1  1 1 
       12 37178 1 1 116 THR HG21 H   -6.500  15.134  11.538 1.00 . A A . 301 THR HG21 1 1 
       12 37179 1 1 116 THR HG22 H   -4.813  15.614  11.351 1.00 . A A . 301 THR HG22 1 1 
       12 37180 1 1 116 THR HG23 H   -5.297  13.951  11.024 1.00 . A A . 301 THR HG23 1 1 
       12 37181 1 1 116 THR N    N   -3.556  14.653   9.075 1.00 . A A . 301 THR N    1 1 
       12 37182 1 1 116 THR O    O   -5.967  14.739   6.436 1.00 . A A . 301 THR O    1 1 
       12 37183 1 1 116 THR OG1  O   -5.634  16.739   9.305 1.00 . A A . 301 THR OG1  1 1 
       12 37184 1 1 117 HIS C    C   -3.887  15.339   4.385 1.00 . A A . 302 HIS C    1 1 
       12 37185 1 1 117 HIS CA   C   -4.050  16.447   5.420 1.00 . A A . 302 HIS CA   1 1 
       12 37186 1 1 117 HIS CB   C   -2.910  17.458   5.272 1.00 . A A . 302 HIS CB   1 1 
       12 37187 1 1 117 HIS CD2  C   -0.868  16.830   6.802 1.00 . A A . 302 HIS CD2  1 1 
       12 37188 1 1 117 HIS CE1  C   -1.443  17.943   8.570 1.00 . A A . 302 HIS CE1  1 1 
       12 37189 1 1 117 HIS CG   C   -2.059  17.449   6.511 1.00 . A A . 302 HIS CG   1 1 
       12 37190 1 1 117 HIS H    H   -3.339  16.113   7.390 1.00 . A A . 302 HIS H    1 1 
       12 37191 1 1 117 HIS HA   H   -4.988  16.952   5.245 1.00 . A A . 302 HIS HA   1 1 
       12 37192 1 1 117 HIS HB2  H   -2.304  17.193   4.418 1.00 . A A . 302 HIS HB2  1 1 
       12 37193 1 1 117 HIS HB3  H   -3.323  18.445   5.127 1.00 . A A . 302 HIS HB3  1 1 
       12 37194 1 1 117 HIS HD2  H   -0.318  16.193   6.126 1.00 . A A . 302 HIS HD2  1 1 
       12 37195 1 1 117 HIS HE1  H   -1.447  18.369   9.561 1.00 . A A . 302 HIS HE1  1 1 
       12 37196 1 1 117 HIS HE2  H    0.323  16.841   8.572 1.00 . A A . 302 HIS HE2  1 1 
       12 37197 1 1 117 HIS N    N   -4.059  15.886   6.767 1.00 . A A . 302 HIS N    1 1 
       12 37198 1 1 117 HIS ND1  N   -2.406  18.153   7.654 1.00 . A A . 302 HIS ND1  1 1 
       12 37199 1 1 117 HIS NE2  N   -0.481  17.143   8.101 1.00 . A A . 302 HIS NE2  1 1 
       12 37200 1 1 117 HIS O    O   -4.255  15.507   3.221 1.00 . A A . 302 HIS O    1 1 
       12 37201 1 1 118 VAL C    C   -3.974  11.884   4.392 1.00 . A A . 303 VAL C    1 1 
       12 37202 1 1 118 VAL CA   C   -3.132  13.066   3.933 1.00 . A A . 303 VAL CA   1 1 
       12 37203 1 1 118 VAL CB   C   -1.643  12.685   3.899 1.00 . A A . 303 VAL CB   1 1 
       12 37204 1 1 118 VAL CG1  C   -0.967  13.155   5.173 1.00 . A A . 303 VAL CG1  1 1 
       12 37205 1 1 118 VAL CG2  C   -1.465  11.167   3.765 1.00 . A A . 303 VAL CG2  1 1 
       12 37206 1 1 118 VAL H    H   -3.073  14.135   5.761 1.00 . A A . 303 VAL H    1 1 
       12 37207 1 1 118 VAL HA   H   -3.439  13.342   2.937 1.00 . A A . 303 VAL HA   1 1 
       12 37208 1 1 118 VAL HB   H   -1.177  13.175   3.063 1.00 . A A . 303 VAL HB   1 1 
       12 37209 1 1 118 VAL HG11 H   -0.720  14.198   5.073 1.00 . A A . 303 VAL HG11 1 1 
       12 37210 1 1 118 VAL HG12 H   -0.065  12.585   5.332 1.00 . A A . 303 VAL HG12 1 1 
       12 37211 1 1 118 VAL HG13 H   -1.635  13.018   6.008 1.00 . A A . 303 VAL HG13 1 1 
       12 37212 1 1 118 VAL HG21 H   -1.714  10.687   4.701 1.00 . A A . 303 VAL HG21 1 1 
       12 37213 1 1 118 VAL HG22 H   -0.434  10.949   3.516 1.00 . A A . 303 VAL HG22 1 1 
       12 37214 1 1 118 VAL HG23 H   -2.108  10.794   2.983 1.00 . A A . 303 VAL HG23 1 1 
       12 37215 1 1 118 VAL N    N   -3.339  14.207   4.821 1.00 . A A . 303 VAL N    1 1 
       12 37216 1 1 118 VAL O    O   -3.892  11.451   5.541 1.00 . A A . 303 VAL O    1 1 
       12 37217 1 1 119 ARG C    C   -4.987   8.939   3.283 1.00 . A A . 304 ARG C    1 1 
       12 37218 1 1 119 ARG CA   C   -5.636  10.226   3.774 1.00 . A A . 304 ARG CA   1 1 
       12 37219 1 1 119 ARG CB   C   -6.995  10.402   3.093 1.00 . A A . 304 ARG CB   1 1 
       12 37220 1 1 119 ARG CD   C   -9.320  11.268   3.358 1.00 . A A . 304 ARG CD   1 1 
       12 37221 1 1 119 ARG CG   C   -7.978  11.064   4.061 1.00 . A A . 304 ARG CG   1 1 
       12 37222 1 1 119 ARG CZ   C  -11.267  12.670   3.713 1.00 . A A . 304 ARG CZ   1 1 
       12 37223 1 1 119 ARG H    H   -4.788  11.755   2.577 1.00 . A A . 304 ARG H    1 1 
       12 37224 1 1 119 ARG HA   H   -5.784  10.163   4.842 1.00 . A A . 304 ARG HA   1 1 
       12 37225 1 1 119 ARG HB2  H   -6.879  11.024   2.216 1.00 . A A . 304 ARG HB2  1 1 
       12 37226 1 1 119 ARG HB3  H   -7.378   9.436   2.800 1.00 . A A . 304 ARG HB3  1 1 
       12 37227 1 1 119 ARG HD2  H   -9.166  11.832   2.451 1.00 . A A . 304 ARG HD2  1 1 
       12 37228 1 1 119 ARG HD3  H   -9.741  10.303   3.108 1.00 . A A . 304 ARG HD3  1 1 
       12 37229 1 1 119 ARG HE   H  -10.112  11.974   5.192 1.00 . A A . 304 ARG HE   1 1 
       12 37230 1 1 119 ARG HG2  H   -8.114  10.430   4.925 1.00 . A A . 304 ARG HG2  1 1 
       12 37231 1 1 119 ARG HG3  H   -7.588  12.021   4.374 1.00 . A A . 304 ARG HG3  1 1 
       12 37232 1 1 119 ARG HH11 H  -10.819  12.220   1.814 1.00 . A A . 304 ARG HH11 1 1 
       12 37233 1 1 119 ARG HH12 H  -12.219  13.216   2.038 1.00 . A A . 304 ARG HH12 1 1 
       12 37234 1 1 119 ARG HH21 H  -11.951  13.276   5.494 1.00 . A A . 304 ARG HH21 1 1 
       12 37235 1 1 119 ARG HH22 H  -12.860  13.812   4.122 1.00 . A A . 304 ARG HH22 1 1 
       12 37236 1 1 119 ARG N    N   -4.777  11.365   3.475 1.00 . A A . 304 ARG N    1 1 
       12 37237 1 1 119 ARG NE   N  -10.245  11.991   4.222 1.00 . A A . 304 ARG NE   1 1 
       12 37238 1 1 119 ARG NH1  N  -11.449  12.705   2.420 1.00 . A A . 304 ARG NH1  1 1 
       12 37239 1 1 119 ARG NH2  N  -12.090  13.302   4.504 1.00 . A A . 304 ARG NH2  1 1 
       12 37240 1 1 119 ARG O    O   -4.125   8.969   2.406 1.00 . A A . 304 ARG O    1 1 
       12 37241 1 1 120 LEU C    C   -5.947   5.488   3.266 1.00 . A A . 305 LEU C    1 1 
       12 37242 1 1 120 LEU CA   C   -4.843   6.525   3.443 1.00 . A A . 305 LEU CA   1 1 
       12 37243 1 1 120 LEU CB   C   -3.826   6.041   4.487 1.00 . A A . 305 LEU CB   1 1 
       12 37244 1 1 120 LEU CD1  C   -1.523   5.073   4.519 1.00 . A A . 305 LEU CD1  1 1 
       12 37245 1 1 120 LEU CD2  C   -3.472   3.565   4.274 1.00 . A A . 305 LEU CD2  1 1 
       12 37246 1 1 120 LEU CG   C   -2.914   4.938   3.913 1.00 . A A . 305 LEU CG   1 1 
       12 37247 1 1 120 LEU H    H   -6.091   7.842   4.542 1.00 . A A . 305 LEU H    1 1 
       12 37248 1 1 120 LEU HA   H   -4.344   6.658   2.502 1.00 . A A . 305 LEU HA   1 1 
       12 37249 1 1 120 LEU HB2  H   -3.217   6.877   4.794 1.00 . A A . 305 LEU HB2  1 1 
       12 37250 1 1 120 LEU HB3  H   -4.356   5.656   5.345 1.00 . A A . 305 LEU HB3  1 1 
       12 37251 1 1 120 LEU HD11 H   -1.095   6.018   4.227 1.00 . A A . 305 LEU HD11 1 1 
       12 37252 1 1 120 LEU HD12 H   -0.900   4.267   4.160 1.00 . A A . 305 LEU HD12 1 1 
       12 37253 1 1 120 LEU HD13 H   -1.594   5.023   5.594 1.00 . A A . 305 LEU HD13 1 1 
       12 37254 1 1 120 LEU HD21 H   -4.454   3.450   3.846 1.00 . A A . 305 LEU HD21 1 1 
       12 37255 1 1 120 LEU HD22 H   -3.534   3.472   5.349 1.00 . A A . 305 LEU HD22 1 1 
       12 37256 1 1 120 LEU HD23 H   -2.817   2.800   3.884 1.00 . A A . 305 LEU HD23 1 1 
       12 37257 1 1 120 LEU HG   H   -2.835   5.025   2.841 1.00 . A A . 305 LEU HG   1 1 
       12 37258 1 1 120 LEU N    N   -5.401   7.810   3.848 1.00 . A A . 305 LEU N    1 1 
       12 37259 1 1 120 LEU O    O   -6.689   5.173   4.203 1.00 . A A . 305 LEU O    1 1 
       12 37260 1 1 121 ARG C    C   -6.364   2.599   1.535 1.00 . A A . 306 ARG C    1 1 
       12 37261 1 1 121 ARG CA   C   -7.039   3.948   1.738 1.00 . A A . 306 ARG CA   1 1 
       12 37262 1 1 121 ARG CB   C   -7.809   4.341   0.477 1.00 . A A . 306 ARG CB   1 1 
       12 37263 1 1 121 ARG CD   C   -9.602   5.826  -0.434 1.00 . A A . 306 ARG CD   1 1 
       12 37264 1 1 121 ARG CG   C   -8.759   5.497   0.799 1.00 . A A . 306 ARG CG   1 1 
       12 37265 1 1 121 ARG CZ   C  -10.190   7.815  -1.698 1.00 . A A . 306 ARG CZ   1 1 
       12 37266 1 1 121 ARG H    H   -5.413   5.249   1.357 1.00 . A A . 306 ARG H    1 1 
       12 37267 1 1 121 ARG HA   H   -7.729   3.872   2.563 1.00 . A A . 306 ARG HA   1 1 
       12 37268 1 1 121 ARG HB2  H   -7.111   4.649  -0.289 1.00 . A A . 306 ARG HB2  1 1 
       12 37269 1 1 121 ARG HB3  H   -8.381   3.495   0.125 1.00 . A A . 306 ARG HB3  1 1 
       12 37270 1 1 121 ARG HD2  H   -9.335   5.158  -1.239 1.00 . A A . 306 ARG HD2  1 1 
       12 37271 1 1 121 ARG HD3  H  -10.648   5.696  -0.196 1.00 . A A . 306 ARG HD3  1 1 
       12 37272 1 1 121 ARG HE   H   -8.586   7.684  -0.507 1.00 . A A . 306 ARG HE   1 1 
       12 37273 1 1 121 ARG HG2  H   -9.408   5.212   1.614 1.00 . A A . 306 ARG HG2  1 1 
       12 37274 1 1 121 ARG HG3  H   -8.185   6.366   1.082 1.00 . A A . 306 ARG HG3  1 1 
       12 37275 1 1 121 ARG HH11 H  -11.411   6.241  -1.888 1.00 . A A . 306 ARG HH11 1 1 
       12 37276 1 1 121 ARG HH12 H  -11.852   7.645  -2.800 1.00 . A A . 306 ARG HH12 1 1 
       12 37277 1 1 121 ARG HH21 H   -9.156   9.529  -1.701 1.00 . A A . 306 ARG HH21 1 1 
       12 37278 1 1 121 ARG HH22 H  -10.575   9.508  -2.694 1.00 . A A . 306 ARG HH22 1 1 
       12 37279 1 1 121 ARG N    N   -6.038   4.958   2.053 1.00 . A A . 306 ARG N    1 1 
       12 37280 1 1 121 ARG NE   N   -9.367   7.202  -0.853 1.00 . A A . 306 ARG NE   1 1 
       12 37281 1 1 121 ARG NH1  N  -11.232   7.185  -2.165 1.00 . A A . 306 ARG NH1  1 1 
       12 37282 1 1 121 ARG NH2  N   -9.956   9.047  -2.059 1.00 . A A . 306 ARG NH2  1 1 
       12 37283 1 1 121 ARG O    O   -5.352   2.504   0.842 1.00 . A A . 306 ARG O    1 1 
       12 37284 1 1 122 ILE C    C   -7.200  -0.716   1.265 1.00 . A A . 307 ILE C    1 1 
       12 37285 1 1 122 ILE CA   C   -6.338   0.235   2.070 1.00 . A A . 307 ILE CA   1 1 
       12 37286 1 1 122 ILE CB   C   -6.128  -0.356   3.465 1.00 . A A . 307 ILE CB   1 1 
       12 37287 1 1 122 ILE CD1  C   -6.168   1.632   5.034 1.00 . A A . 307 ILE CD1  1 1 
       12 37288 1 1 122 ILE CG1  C   -5.282   0.599   4.323 1.00 . A A . 307 ILE CG1  1 1 
       12 37289 1 1 122 ILE CG2  C   -5.397  -1.697   3.343 1.00 . A A . 307 ILE CG2  1 1 
       12 37290 1 1 122 ILE H    H   -7.707   1.710   2.721 1.00 . A A . 307 ILE H    1 1 
       12 37291 1 1 122 ILE HA   H   -5.389   0.301   1.587 1.00 . A A . 307 ILE HA   1 1 
       12 37292 1 1 122 ILE HB   H   -7.087  -0.522   3.925 1.00 . A A . 307 ILE HB   1 1 
       12 37293 1 1 122 ILE HD11 H   -6.486   2.384   4.331 1.00 . A A . 307 ILE HD11 1 1 
       12 37294 1 1 122 ILE HD12 H   -5.600   2.102   5.823 1.00 . A A . 307 ILE HD12 1 1 
       12 37295 1 1 122 ILE HD13 H   -7.033   1.147   5.458 1.00 . A A . 307 ILE HD13 1 1 
       12 37296 1 1 122 ILE HG12 H   -4.742   0.027   5.063 1.00 . A A . 307 ILE HG12 1 1 
       12 37297 1 1 122 ILE HG13 H   -4.577   1.113   3.689 1.00 . A A . 307 ILE HG13 1 1 
       12 37298 1 1 122 ILE HG21 H   -5.034  -1.997   4.315 1.00 . A A . 307 ILE HG21 1 1 
       12 37299 1 1 122 ILE HG22 H   -4.564  -1.595   2.664 1.00 . A A . 307 ILE HG22 1 1 
       12 37300 1 1 122 ILE HG23 H   -6.079  -2.446   2.968 1.00 . A A . 307 ILE HG23 1 1 
       12 37301 1 1 122 ILE N    N   -6.915   1.567   2.165 1.00 . A A . 307 ILE N    1 1 
       12 37302 1 1 122 ILE O    O   -8.417  -0.569   1.162 1.00 . A A . 307 ILE O    1 1 
       12 37303 1 1 123 PHE C    C   -6.360  -4.027   0.025 1.00 . A A . 308 PHE C    1 1 
       12 37304 1 1 123 PHE CA   C   -7.173  -2.739  -0.067 1.00 . A A . 308 PHE CA   1 1 
       12 37305 1 1 123 PHE CB   C   -7.287  -2.304  -1.529 1.00 . A A . 308 PHE CB   1 1 
       12 37306 1 1 123 PHE CD1  C   -9.359  -0.890  -1.289 1.00 . A A . 308 PHE CD1  1 1 
       12 37307 1 1 123 PHE CD2  C   -7.303   0.172  -2.011 1.00 . A A . 308 PHE CD2  1 1 
       12 37308 1 1 123 PHE CE1  C  -10.023   0.340  -1.368 1.00 . A A . 308 PHE CE1  1 1 
       12 37309 1 1 123 PHE CE2  C   -7.966   1.403  -2.090 1.00 . A A . 308 PHE CE2  1 1 
       12 37310 1 1 123 PHE CG   C   -8.000  -0.974  -1.611 1.00 . A A . 308 PHE CG   1 1 
       12 37311 1 1 123 PHE CZ   C   -9.326   1.486  -1.768 1.00 . A A . 308 PHE CZ   1 1 
       12 37312 1 1 123 PHE H    H   -5.562  -1.756   0.866 1.00 . A A . 308 PHE H    1 1 
       12 37313 1 1 123 PHE HA   H   -8.159  -2.909   0.334 1.00 . A A . 308 PHE HA   1 1 
       12 37314 1 1 123 PHE HB2  H   -6.298  -2.210  -1.955 1.00 . A A . 308 PHE HB2  1 1 
       12 37315 1 1 123 PHE HB3  H   -7.846  -3.044  -2.082 1.00 . A A . 308 PHE HB3  1 1 
       12 37316 1 1 123 PHE HD1  H   -9.896  -1.775  -0.980 1.00 . A A . 308 PHE HD1  1 1 
       12 37317 1 1 123 PHE HD2  H   -6.254   0.109  -2.260 1.00 . A A . 308 PHE HD2  1 1 
       12 37318 1 1 123 PHE HE1  H  -11.072   0.405  -1.120 1.00 . A A . 308 PHE HE1  1 1 
       12 37319 1 1 123 PHE HE2  H   -7.429   2.287  -2.399 1.00 . A A . 308 PHE HE2  1 1 
       12 37320 1 1 123 PHE HZ   H   -9.838   2.436  -1.829 1.00 . A A . 308 PHE HZ   1 1 
       12 37321 1 1 123 PHE N    N   -6.526  -1.709   0.719 1.00 . A A . 308 PHE N    1 1 
       12 37322 1 1 123 PHE O    O   -5.234  -4.097  -0.466 1.00 . A A . 308 PHE O    1 1 
       12 37323 1 1 124 ALA C    C   -6.754  -7.339  -0.175 1.00 . A A . 309 ALA C    1 1 
       12 37324 1 1 124 ALA CA   C   -6.239  -6.314   0.831 1.00 . A A . 309 ALA CA   1 1 
       12 37325 1 1 124 ALA CB   C   -6.456  -6.838   2.250 1.00 . A A . 309 ALA CB   1 1 
       12 37326 1 1 124 ALA H    H   -7.827  -4.925   1.049 1.00 . A A . 309 ALA H    1 1 
       12 37327 1 1 124 ALA HA   H   -5.177  -6.166   0.675 1.00 . A A . 309 ALA HA   1 1 
       12 37328 1 1 124 ALA HB1  H   -6.121  -7.863   2.311 1.00 . A A . 309 ALA HB1  1 1 
       12 37329 1 1 124 ALA HB2  H   -7.507  -6.788   2.495 1.00 . A A . 309 ALA HB2  1 1 
       12 37330 1 1 124 ALA HB3  H   -5.895  -6.233   2.946 1.00 . A A . 309 ALA HB3  1 1 
       12 37331 1 1 124 ALA N    N   -6.930  -5.039   0.669 1.00 . A A . 309 ALA N    1 1 
       12 37332 1 1 124 ALA O    O   -7.905  -7.276  -0.604 1.00 . A A . 309 ALA O    1 1 
       12 37333 1 1 125 ALA C    C   -7.141 -10.377  -0.814 1.00 . A A . 310 ALA C    1 1 
       12 37334 1 1 125 ALA CA   C   -6.279  -9.320  -1.496 1.00 . A A . 310 ALA CA   1 1 
       12 37335 1 1 125 ALA CB   C   -5.032  -9.979  -2.085 1.00 . A A . 310 ALA CB   1 1 
       12 37336 1 1 125 ALA H    H   -4.990  -8.287  -0.166 1.00 . A A . 310 ALA H    1 1 
       12 37337 1 1 125 ALA HA   H   -6.846  -8.868  -2.294 1.00 . A A . 310 ALA HA   1 1 
       12 37338 1 1 125 ALA HB1  H   -4.431 -10.389  -1.288 1.00 . A A . 310 ALA HB1  1 1 
       12 37339 1 1 125 ALA HB2  H   -4.459  -9.243  -2.628 1.00 . A A . 310 ALA HB2  1 1 
       12 37340 1 1 125 ALA HB3  H   -5.328 -10.771  -2.758 1.00 . A A . 310 ALA HB3  1 1 
       12 37341 1 1 125 ALA N    N   -5.895  -8.284  -0.543 1.00 . A A . 310 ALA N    1 1 
       12 37342 1 1 125 ALA O    O   -8.044 -10.946  -1.428 1.00 . A A . 310 ALA O    1 1 
       12 37343 1 1 126 ARG C    C   -7.544 -11.317   2.708 1.00 . A A . 311 ARG C    1 1 
       12 37344 1 1 126 ARG CA   C   -7.611 -11.623   1.216 1.00 . A A . 311 ARG CA   1 1 
       12 37345 1 1 126 ARG CB   C   -7.047 -13.022   0.954 1.00 . A A . 311 ARG CB   1 1 
       12 37346 1 1 126 ARG CD   C   -7.318 -15.066  -0.455 1.00 . A A . 311 ARG CD   1 1 
       12 37347 1 1 126 ARG CG   C   -8.012 -13.807   0.062 1.00 . A A . 311 ARG CG   1 1 
       12 37348 1 1 126 ARG CZ   C   -5.860 -15.556  -2.337 1.00 . A A . 311 ARG CZ   1 1 
       12 37349 1 1 126 ARG H    H   -6.126 -10.147   0.896 1.00 . A A . 311 ARG H    1 1 
       12 37350 1 1 126 ARG HA   H   -8.643 -11.597   0.899 1.00 . A A . 311 ARG HA   1 1 
       12 37351 1 1 126 ARG HB2  H   -6.090 -12.936   0.461 1.00 . A A . 311 ARG HB2  1 1 
       12 37352 1 1 126 ARG HB3  H   -6.925 -13.541   1.892 1.00 . A A . 311 ARG HB3  1 1 
       12 37353 1 1 126 ARG HD2  H   -6.886 -15.605   0.376 1.00 . A A . 311 ARG HD2  1 1 
       12 37354 1 1 126 ARG HD3  H   -8.042 -15.696  -0.950 1.00 . A A . 311 ARG HD3  1 1 
       12 37355 1 1 126 ARG HE   H   -5.841 -13.825  -1.333 1.00 . A A . 311 ARG HE   1 1 
       12 37356 1 1 126 ARG HG2  H   -8.886 -14.085   0.634 1.00 . A A . 311 ARG HG2  1 1 
       12 37357 1 1 126 ARG HG3  H   -8.310 -13.194  -0.776 1.00 . A A . 311 ARG HG3  1 1 
       12 37358 1 1 126 ARG HH11 H   -7.131 -17.004  -1.792 1.00 . A A . 311 ARG HH11 1 1 
       12 37359 1 1 126 ARG HH12 H   -6.108 -17.373  -3.139 1.00 . A A . 311 ARG HH12 1 1 
       12 37360 1 1 126 ARG HH21 H   -4.497 -14.304  -3.099 1.00 . A A . 311 ARG HH21 1 1 
       12 37361 1 1 126 ARG HH22 H   -4.615 -15.845  -3.878 1.00 . A A . 311 ARG HH22 1 1 
       12 37362 1 1 126 ARG N    N   -6.856 -10.633   0.458 1.00 . A A . 311 ARG N    1 1 
       12 37363 1 1 126 ARG NE   N   -6.262 -14.708  -1.395 1.00 . A A . 311 ARG NE   1 1 
       12 37364 1 1 126 ARG NH1  N   -6.409 -16.736  -2.430 1.00 . A A . 311 ARG NH1  1 1 
       12 37365 1 1 126 ARG NH2  N   -4.918 -15.207  -3.170 1.00 . A A . 311 ARG NH2  1 1 
       12 37366 1 1 126 ARG O    O   -6.667 -10.581   3.161 1.00 . A A . 311 ARG O    1 1 
       12 37367 1 1 127 ILE C    C   -7.711 -12.737   5.635 1.00 . A A . 312 ILE C    1 1 
       12 37368 1 1 127 ILE CA   C   -8.510 -11.665   4.908 1.00 . A A . 312 ILE CA   1 1 
       12 37369 1 1 127 ILE CB   C   -9.953 -11.677   5.406 1.00 . A A . 312 ILE CB   1 1 
       12 37370 1 1 127 ILE CD1  C  -11.252 -13.709   6.057 1.00 . A A . 312 ILE CD1  1 1 
       12 37371 1 1 127 ILE CG1  C  -10.667 -12.925   4.881 1.00 . A A . 312 ILE CG1  1 1 
       12 37372 1 1 127 ILE CG2  C  -10.674 -10.427   4.905 1.00 . A A . 312 ILE CG2  1 1 
       12 37373 1 1 127 ILE H    H   -9.149 -12.462   3.051 1.00 . A A . 312 ILE H    1 1 
       12 37374 1 1 127 ILE HA   H   -8.077 -10.700   5.124 1.00 . A A . 312 ILE HA   1 1 
       12 37375 1 1 127 ILE HB   H   -9.957 -11.686   6.486 1.00 . A A . 312 ILE HB   1 1 
       12 37376 1 1 127 ILE HD11 H  -10.462 -13.962   6.748 1.00 . A A . 312 ILE HD11 1 1 
       12 37377 1 1 127 ILE HD12 H  -11.716 -14.612   5.692 1.00 . A A . 312 ILE HD12 1 1 
       12 37378 1 1 127 ILE HD13 H  -11.990 -13.102   6.562 1.00 . A A . 312 ILE HD13 1 1 
       12 37379 1 1 127 ILE HG12 H  -11.463 -12.630   4.212 1.00 . A A . 312 ILE HG12 1 1 
       12 37380 1 1 127 ILE HG13 H   -9.963 -13.549   4.351 1.00 . A A . 312 ILE HG13 1 1 
       12 37381 1 1 127 ILE HG21 H  -11.631 -10.706   4.488 1.00 . A A . 312 ILE HG21 1 1 
       12 37382 1 1 127 ILE HG22 H  -10.076  -9.948   4.145 1.00 . A A . 312 ILE HG22 1 1 
       12 37383 1 1 127 ILE HG23 H  -10.825  -9.745   5.728 1.00 . A A . 312 ILE HG23 1 1 
       12 37384 1 1 127 ILE N    N   -8.475 -11.885   3.467 1.00 . A A . 312 ILE N    1 1 
       12 37385 1 1 127 ILE O    O   -7.870 -13.929   5.373 1.00 . A A . 312 ILE O    1 1 
       12 37386 1 1 128 TYR C    C   -6.909 -14.201   8.106 1.00 . A A . 313 TYR C    1 1 
       12 37387 1 1 128 TYR CA   C   -6.032 -13.237   7.313 1.00 . A A . 313 TYR CA   1 1 
       12 37388 1 1 128 TYR CB   C   -5.120 -12.468   8.271 1.00 . A A . 313 TYR CB   1 1 
       12 37389 1 1 128 TYR CD1  C   -3.102 -13.956   8.015 1.00 . A A . 313 TYR CD1  1 1 
       12 37390 1 1 128 TYR CD2  C   -2.915 -11.624   7.380 1.00 . A A . 313 TYR CD2  1 1 
       12 37391 1 1 128 TYR CE1  C   -1.764 -14.161   7.654 1.00 . A A . 313 TYR CE1  1 1 
       12 37392 1 1 128 TYR CE2  C   -1.579 -11.829   7.018 1.00 . A A . 313 TYR CE2  1 1 
       12 37393 1 1 128 TYR CG   C   -3.677 -12.688   7.879 1.00 . A A . 313 TYR CG   1 1 
       12 37394 1 1 128 TYR CZ   C   -1.003 -13.097   7.154 1.00 . A A . 313 TYR CZ   1 1 
       12 37395 1 1 128 TYR H    H   -6.771 -11.344   6.719 1.00 . A A . 313 TYR H    1 1 
       12 37396 1 1 128 TYR HA   H   -5.421 -13.802   6.628 1.00 . A A . 313 TYR HA   1 1 
       12 37397 1 1 128 TYR HB2  H   -5.352 -11.414   8.221 1.00 . A A . 313 TYR HB2  1 1 
       12 37398 1 1 128 TYR HB3  H   -5.275 -12.823   9.279 1.00 . A A . 313 TYR HB3  1 1 
       12 37399 1 1 128 TYR HD1  H   -3.688 -14.777   8.400 1.00 . A A . 313 TYR HD1  1 1 
       12 37400 1 1 128 TYR HD2  H   -3.359 -10.644   7.274 1.00 . A A . 313 TYR HD2  1 1 
       12 37401 1 1 128 TYR HE1  H   -1.321 -15.140   7.759 1.00 . A A . 313 TYR HE1  1 1 
       12 37402 1 1 128 TYR HE2  H   -0.992 -11.008   6.633 1.00 . A A . 313 TYR HE2  1 1 
       12 37403 1 1 128 TYR HH   H    0.476 -12.823   5.981 1.00 . A A . 313 TYR HH   1 1 
       12 37404 1 1 128 TYR N    N   -6.853 -12.305   6.553 1.00 . A A . 313 TYR N    1 1 
       12 37405 1 1 128 TYR O    O   -7.486 -13.832   9.129 1.00 . A A . 313 TYR O    1 1 
       12 37406 1 1 128 TYR OH   O    0.314 -13.300   6.798 1.00 . A A . 313 TYR OH   1 1 
       12 37407 1 1 129 ASP C    C   -7.025 -17.106   9.420 1.00 . A A . 314 ASP C    1 1 
       12 37408 1 1 129 ASP CA   C   -7.815 -16.445   8.297 1.00 . A A . 314 ASP CA   1 1 
       12 37409 1 1 129 ASP CB   C   -8.265 -17.506   7.291 1.00 . A A . 314 ASP CB   1 1 
       12 37410 1 1 129 ASP CG   C   -8.935 -16.838   6.095 1.00 . A A . 314 ASP CG   1 1 
       12 37411 1 1 129 ASP H    H   -6.523 -15.672   6.805 1.00 . A A . 314 ASP H    1 1 
       12 37412 1 1 129 ASP HA   H   -8.690 -15.969   8.716 1.00 . A A . 314 ASP HA   1 1 
       12 37413 1 1 129 ASP HB2  H   -7.405 -18.067   6.954 1.00 . A A . 314 ASP HB2  1 1 
       12 37414 1 1 129 ASP HB3  H   -8.967 -18.175   7.766 1.00 . A A . 314 ASP HB3  1 1 
       12 37415 1 1 129 ASP N    N   -7.005 -15.435   7.625 1.00 . A A . 314 ASP N    1 1 
       12 37416 1 1 129 ASP O    O   -7.601 -17.641  10.368 1.00 . A A . 314 ASP O    1 1 
       12 37417 1 1 129 ASP OD1  O   -8.218 -16.382   5.219 1.00 . A A . 314 ASP OD1  1 1 
       12 37418 1 1 129 ASP OD2  O  -10.154 -16.792   6.073 1.00 . A A . 314 ASP OD2  1 1 
       12 37419 1 1 130 TYR C    C   -4.783 -16.785  11.565 1.00 . A A . 315 TYR C    1 1 
       12 37420 1 1 130 TYR CA   C   -4.841 -17.667  10.322 1.00 . A A . 315 TYR CA   1 1 
       12 37421 1 1 130 TYR CB   C   -3.428 -17.857   9.764 1.00 . A A . 315 TYR CB   1 1 
       12 37422 1 1 130 TYR CD1  C   -2.023 -18.394  11.786 1.00 . A A . 315 TYR CD1  1 1 
       12 37423 1 1 130 TYR CD2  C   -1.875 -16.175  10.820 1.00 . A A . 315 TYR CD2  1 1 
       12 37424 1 1 130 TYR CE1  C   -1.085 -18.032  12.761 1.00 . A A . 315 TYR CE1  1 1 
       12 37425 1 1 130 TYR CE2  C   -0.938 -15.813  11.795 1.00 . A A . 315 TYR CE2  1 1 
       12 37426 1 1 130 TYR CG   C   -2.417 -17.466  10.816 1.00 . A A . 315 TYR CG   1 1 
       12 37427 1 1 130 TYR CZ   C   -0.544 -16.741  12.766 1.00 . A A . 315 TYR CZ   1 1 
       12 37428 1 1 130 TYR H    H   -5.296 -16.628   8.532 1.00 . A A . 315 TYR H    1 1 
       12 37429 1 1 130 TYR HA   H   -5.240 -18.632  10.594 1.00 . A A . 315 TYR HA   1 1 
       12 37430 1 1 130 TYR HB2  H   -3.284 -18.892   9.493 1.00 . A A . 315 TYR HB2  1 1 
       12 37431 1 1 130 TYR HB3  H   -3.299 -17.233   8.892 1.00 . A A . 315 TYR HB3  1 1 
       12 37432 1 1 130 TYR HD1  H   -2.441 -19.390  11.783 1.00 . A A . 315 TYR HD1  1 1 
       12 37433 1 1 130 TYR HD2  H   -2.179 -15.459  10.071 1.00 . A A . 315 TYR HD2  1 1 
       12 37434 1 1 130 TYR HE1  H   -0.782 -18.748  13.511 1.00 . A A . 315 TYR HE1  1 1 
       12 37435 1 1 130 TYR HE2  H   -0.520 -14.817  11.798 1.00 . A A . 315 TYR HE2  1 1 
       12 37436 1 1 130 TYR HH   H   -0.036 -15.749  14.316 1.00 . A A . 315 TYR HH   1 1 
       12 37437 1 1 130 TYR N    N   -5.700 -17.067   9.308 1.00 . A A . 315 TYR N    1 1 
       12 37438 1 1 130 TYR O    O   -4.378 -17.234  12.637 1.00 . A A . 315 TYR O    1 1 
       12 37439 1 1 130 TYR OH   O    0.379 -16.384  13.727 1.00 . A A . 315 TYR OH   1 1 
       12 37440 1 1 131 ASP C    C   -6.475 -13.780  12.558 1.00 . A A . 316 ASP C    1 1 
       12 37441 1 1 131 ASP CA   C   -5.182 -14.591  12.530 1.00 . A A . 316 ASP CA   1 1 
       12 37442 1 1 131 ASP CB   C   -3.988 -13.642  12.405 1.00 . A A . 316 ASP CB   1 1 
       12 37443 1 1 131 ASP CG   C   -3.889 -12.764  13.648 1.00 . A A . 316 ASP CG   1 1 
       12 37444 1 1 131 ASP H    H   -5.503 -15.228  10.534 1.00 . A A . 316 ASP H    1 1 
       12 37445 1 1 131 ASP HA   H   -5.094 -15.143  13.453 1.00 . A A . 316 ASP HA   1 1 
       12 37446 1 1 131 ASP HB2  H   -3.081 -14.221  12.301 1.00 . A A . 316 ASP HB2  1 1 
       12 37447 1 1 131 ASP HB3  H   -4.116 -13.017  11.534 1.00 . A A . 316 ASP HB3  1 1 
       12 37448 1 1 131 ASP N    N   -5.191 -15.529  11.413 1.00 . A A . 316 ASP N    1 1 
       12 37449 1 1 131 ASP O    O   -6.473 -12.579  12.290 1.00 . A A . 316 ASP O    1 1 
       12 37450 1 1 131 ASP OD1  O   -4.491 -11.703  13.648 1.00 . A A . 316 ASP OD1  1 1 
       12 37451 1 1 131 ASP OD2  O   -3.212 -13.165  14.580 1.00 . A A . 316 ASP OD2  1 1 
       12 37452 1 1 132 PRO C    C   -8.855 -12.445  13.729 1.00 . A A . 317 PRO C    1 1 
       12 37453 1 1 132 PRO CA   C   -8.901 -13.752  12.940 1.00 . A A . 317 PRO CA   1 1 
       12 37454 1 1 132 PRO CB   C   -9.789 -14.783  13.640 1.00 . A A . 317 PRO CB   1 1 
       12 37455 1 1 132 PRO CD   C   -7.654 -15.848  13.209 1.00 . A A . 317 PRO CD   1 1 
       12 37456 1 1 132 PRO CG   C   -9.154 -16.104  13.364 1.00 . A A . 317 PRO CG   1 1 
       12 37457 1 1 132 PRO HA   H   -9.277 -13.572  11.946 1.00 . A A . 317 PRO HA   1 1 
       12 37458 1 1 132 PRO HB2  H   -9.816 -14.591  14.704 1.00 . A A . 317 PRO HB2  1 1 
       12 37459 1 1 132 PRO HB3  H  -10.786 -14.760  13.229 1.00 . A A . 317 PRO HB3  1 1 
       12 37460 1 1 132 PRO HD2  H   -7.138 -16.057  14.136 1.00 . A A . 317 PRO HD2  1 1 
       12 37461 1 1 132 PRO HD3  H   -7.248 -16.443  12.404 1.00 . A A . 317 PRO HD3  1 1 
       12 37462 1 1 132 PRO HG2  H   -9.334 -16.780  14.190 1.00 . A A . 317 PRO HG2  1 1 
       12 37463 1 1 132 PRO HG3  H   -9.547 -16.522  12.451 1.00 . A A . 317 PRO HG3  1 1 
       12 37464 1 1 132 PRO N    N   -7.569 -14.418  12.876 1.00 . A A . 317 PRO N    1 1 
       12 37465 1 1 132 PRO O    O   -9.752 -11.610  13.617 1.00 . A A . 317 PRO O    1 1 
       12 37466 1 1 133 LEU C    C   -7.696  -9.830  14.432 1.00 . A A . 318 LEU C    1 1 
       12 37467 1 1 133 LEU CA   C   -7.653 -11.066  15.324 1.00 . A A . 318 LEU CA   1 1 
       12 37468 1 1 133 LEU CB   C   -6.327 -11.103  16.084 1.00 . A A . 318 LEU CB   1 1 
       12 37469 1 1 133 LEU CD1  C   -7.356 -12.603  17.796 1.00 . A A . 318 LEU CD1  1 1 
       12 37470 1 1 133 LEU CD2  C   -5.268 -11.342  18.333 1.00 . A A . 318 LEU CD2  1 1 
       12 37471 1 1 133 LEU CG   C   -6.598 -11.292  17.577 1.00 . A A . 318 LEU CG   1 1 
       12 37472 1 1 133 LEU H    H   -7.119 -12.974  14.573 1.00 . A A . 318 LEU H    1 1 
       12 37473 1 1 133 LEU HA   H   -8.462 -11.013  16.037 1.00 . A A . 318 LEU HA   1 1 
       12 37474 1 1 133 LEU HB2  H   -5.726 -11.924  15.718 1.00 . A A . 318 LEU HB2  1 1 
       12 37475 1 1 133 LEU HB3  H   -5.798 -10.174  15.931 1.00 . A A . 318 LEU HB3  1 1 
       12 37476 1 1 133 LEU HD11 H   -8.389 -12.388  18.023 1.00 . A A . 318 LEU HD11 1 1 
       12 37477 1 1 133 LEU HD12 H   -6.911 -13.142  18.619 1.00 . A A . 318 LEU HD12 1 1 
       12 37478 1 1 133 LEU HD13 H   -7.302 -13.204  16.900 1.00 . A A . 318 LEU HD13 1 1 
       12 37479 1 1 133 LEU HD21 H   -4.476 -10.983  17.692 1.00 . A A . 318 LEU HD21 1 1 
       12 37480 1 1 133 LEU HD22 H   -5.059 -12.359  18.629 1.00 . A A . 318 LEU HD22 1 1 
       12 37481 1 1 133 LEU HD23 H   -5.331 -10.716  19.212 1.00 . A A . 318 LEU HD23 1 1 
       12 37482 1 1 133 LEU HG   H   -7.193 -10.467  17.942 1.00 . A A . 318 LEU HG   1 1 
       12 37483 1 1 133 LEU N    N   -7.805 -12.276  14.524 1.00 . A A . 318 LEU N    1 1 
       12 37484 1 1 133 LEU O    O   -8.112  -8.754  14.863 1.00 . A A . 318 LEU O    1 1 
       12 37485 1 1 134 TYR C    C   -8.620  -8.203  12.196 1.00 . A A . 319 TYR C    1 1 
       12 37486 1 1 134 TYR CA   C   -7.257  -8.886  12.238 1.00 . A A . 319 TYR CA   1 1 
       12 37487 1 1 134 TYR CB   C   -6.900  -9.397  10.840 1.00 . A A . 319 TYR CB   1 1 
       12 37488 1 1 134 TYR CD1  C   -8.893  -8.826   9.406 1.00 . A A . 319 TYR CD1  1 1 
       12 37489 1 1 134 TYR CD2  C   -8.600 -11.120  10.135 1.00 . A A . 319 TYR CD2  1 1 
       12 37490 1 1 134 TYR CE1  C  -10.062  -9.190   8.728 1.00 . A A . 319 TYR CE1  1 1 
       12 37491 1 1 134 TYR CE2  C   -9.769 -11.484   9.456 1.00 . A A . 319 TYR CE2  1 1 
       12 37492 1 1 134 TYR CG   C   -8.162  -9.790  10.109 1.00 . A A . 319 TYR CG   1 1 
       12 37493 1 1 134 TYR CZ   C  -10.501 -10.519   8.753 1.00 . A A . 319 TYR CZ   1 1 
       12 37494 1 1 134 TYR H    H   -6.946 -10.874  12.900 1.00 . A A . 319 TYR H    1 1 
       12 37495 1 1 134 TYR HA   H   -6.514  -8.166  12.545 1.00 . A A . 319 TYR HA   1 1 
       12 37496 1 1 134 TYR HB2  H   -6.393  -8.617  10.291 1.00 . A A . 319 TYR HB2  1 1 
       12 37497 1 1 134 TYR HB3  H   -6.252 -10.257  10.926 1.00 . A A . 319 TYR HB3  1 1 
       12 37498 1 1 134 TYR HD1  H   -8.555  -7.801   9.385 1.00 . A A . 319 TYR HD1  1 1 
       12 37499 1 1 134 TYR HD2  H   -8.036 -11.863  10.677 1.00 . A A . 319 TYR HD2  1 1 
       12 37500 1 1 134 TYR HE1  H  -10.626  -8.446   8.185 1.00 . A A . 319 TYR HE1  1 1 
       12 37501 1 1 134 TYR HE2  H  -10.108 -12.509   9.476 1.00 . A A . 319 TYR HE2  1 1 
       12 37502 1 1 134 TYR HH   H  -12.316 -10.205   8.252 1.00 . A A . 319 TYR HH   1 1 
       12 37503 1 1 134 TYR N    N   -7.265  -9.993  13.186 1.00 . A A . 319 TYR N    1 1 
       12 37504 1 1 134 TYR O    O   -8.738  -7.061  11.757 1.00 . A A . 319 TYR O    1 1 
       12 37505 1 1 134 TYR OH   O  -11.653 -10.879   8.085 1.00 . A A . 319 TYR OH   1 1 
       12 37506 1 1 135 LYS C    C  -11.069  -7.110  13.522 1.00 . A A . 320 LYS C    1 1 
       12 37507 1 1 135 LYS CA   C  -10.999  -8.363  12.656 1.00 . A A . 320 LYS CA   1 1 
       12 37508 1 1 135 LYS CB   C  -11.985  -9.407  13.186 1.00 . A A . 320 LYS CB   1 1 
       12 37509 1 1 135 LYS CD   C  -13.224 -10.431  11.259 1.00 . A A . 320 LYS CD   1 1 
       12 37510 1 1 135 LYS CE   C  -14.495 -10.982  11.909 1.00 . A A . 320 LYS CE   1 1 
       12 37511 1 1 135 LYS CG   C  -12.042 -10.595  12.221 1.00 . A A . 320 LYS CG   1 1 
       12 37512 1 1 135 LYS H    H   -9.496  -9.822  12.985 1.00 . A A . 320 LYS H    1 1 
       12 37513 1 1 135 LYS HA   H  -11.275  -8.104  11.645 1.00 . A A . 320 LYS HA   1 1 
       12 37514 1 1 135 LYS HB2  H  -11.655  -9.748  14.157 1.00 . A A . 320 LYS HB2  1 1 
       12 37515 1 1 135 LYS HB3  H  -12.965  -8.965  13.275 1.00 . A A . 320 LYS HB3  1 1 
       12 37516 1 1 135 LYS HD2  H  -13.359  -9.385  11.026 1.00 . A A . 320 LYS HD2  1 1 
       12 37517 1 1 135 LYS HD3  H  -13.023 -10.978  10.350 1.00 . A A . 320 LYS HD3  1 1 
       12 37518 1 1 135 LYS HE2  H  -14.547 -10.652  12.936 1.00 . A A . 320 LYS HE2  1 1 
       12 37519 1 1 135 LYS HE3  H  -15.360 -10.624  11.371 1.00 . A A . 320 LYS HE3  1 1 
       12 37520 1 1 135 LYS HG2  H  -11.123 -10.642  11.655 1.00 . A A . 320 LYS HG2  1 1 
       12 37521 1 1 135 LYS HG3  H  -12.165 -11.509  12.784 1.00 . A A . 320 LYS HG3  1 1 
       12 37522 1 1 135 LYS HZ1  H  -14.784 -12.850  12.784 1.00 . A A . 320 LYS HZ1  1 1 
       12 37523 1 1 135 LYS HZ2  H  -13.498 -12.796  11.680 1.00 . A A . 320 LYS HZ2  1 1 
       12 37524 1 1 135 LYS HZ3  H  -15.100 -12.809  11.115 1.00 . A A . 320 LYS HZ3  1 1 
       12 37525 1 1 135 LYS N    N   -9.648  -8.913  12.651 1.00 . A A . 320 LYS N    1 1 
       12 37526 1 1 135 LYS NZ   N  -14.467 -12.472  11.869 1.00 . A A . 320 LYS NZ   1 1 
       12 37527 1 1 135 LYS O    O  -11.407  -6.029  13.040 1.00 . A A . 320 LYS O    1 1 
       12 37528 1 1 136 GLU C    C   -9.766  -5.073  15.297 1.00 . A A . 321 GLU C    1 1 
       12 37529 1 1 136 GLU CA   C  -10.775  -6.133  15.723 1.00 . A A . 321 GLU CA   1 1 
       12 37530 1 1 136 GLU CB   C  -10.453  -6.607  17.142 1.00 . A A . 321 GLU CB   1 1 
       12 37531 1 1 136 GLU CD   C  -12.568  -7.942  17.080 1.00 . A A . 321 GLU CD   1 1 
       12 37532 1 1 136 GLU CG   C  -11.753  -6.931  17.879 1.00 . A A . 321 GLU CG   1 1 
       12 37533 1 1 136 GLU H    H  -10.483  -8.147  15.131 1.00 . A A . 321 GLU H    1 1 
       12 37534 1 1 136 GLU HA   H  -11.764  -5.699  15.716 1.00 . A A . 321 GLU HA   1 1 
       12 37535 1 1 136 GLU HB2  H   -9.835  -7.493  17.093 1.00 . A A . 321 GLU HB2  1 1 
       12 37536 1 1 136 GLU HB3  H   -9.925  -5.829  17.670 1.00 . A A . 321 GLU HB3  1 1 
       12 37537 1 1 136 GLU HG2  H  -11.521  -7.345  18.850 1.00 . A A . 321 GLU HG2  1 1 
       12 37538 1 1 136 GLU HG3  H  -12.329  -6.027  18.004 1.00 . A A . 321 GLU HG3  1 1 
       12 37539 1 1 136 GLU N    N  -10.745  -7.261  14.801 1.00 . A A . 321 GLU N    1 1 
       12 37540 1 1 136 GLU O    O  -10.020  -3.874  15.417 1.00 . A A . 321 GLU O    1 1 
       12 37541 1 1 136 GLU OE1  O  -11.966  -8.727  16.365 1.00 . A A . 321 GLU OE1  1 1 
       12 37542 1 1 136 GLU OE2  O  -13.783  -7.918  17.196 1.00 . A A . 321 GLU OE2  1 1 
       12 37543 1 1 137 ALA C    C   -8.017  -3.848  13.114 1.00 . A A . 322 ALA C    1 1 
       12 37544 1 1 137 ALA CA   C   -7.574  -4.609  14.360 1.00 . A A . 322 ALA CA   1 1 
       12 37545 1 1 137 ALA CB   C   -6.293  -5.387  14.056 1.00 . A A . 322 ALA CB   1 1 
       12 37546 1 1 137 ALA H    H   -8.473  -6.491  14.731 1.00 . A A . 322 ALA H    1 1 
       12 37547 1 1 137 ALA HA   H   -7.372  -3.902  15.151 1.00 . A A . 322 ALA HA   1 1 
       12 37548 1 1 137 ALA HB1  H   -6.374  -5.847  13.082 1.00 . A A . 322 ALA HB1  1 1 
       12 37549 1 1 137 ALA HB2  H   -6.149  -6.152  14.804 1.00 . A A . 322 ALA HB2  1 1 
       12 37550 1 1 137 ALA HB3  H   -5.451  -4.711  14.067 1.00 . A A . 322 ALA HB3  1 1 
       12 37551 1 1 137 ALA N    N   -8.619  -5.525  14.801 1.00 . A A . 322 ALA N    1 1 
       12 37552 1 1 137 ALA O    O   -7.583  -2.724  12.876 1.00 . A A . 322 ALA O    1 1 
       12 37553 1 1 138 LEU C    C  -10.384  -2.745  11.428 1.00 . A A . 323 LEU C    1 1 
       12 37554 1 1 138 LEU CA   C   -9.371  -3.839  11.100 1.00 . A A . 323 LEU CA   1 1 
       12 37555 1 1 138 LEU CB   C  -10.024  -4.890  10.201 1.00 . A A . 323 LEU CB   1 1 
       12 37556 1 1 138 LEU CD1  C  -10.148  -5.074   7.712 1.00 . A A . 323 LEU CD1  1 1 
       12 37557 1 1 138 LEU CD2  C  -12.057  -4.097   8.988 1.00 . A A . 323 LEU CD2  1 1 
       12 37558 1 1 138 LEU CG   C  -10.535  -4.222   8.923 1.00 . A A . 323 LEU CG   1 1 
       12 37559 1 1 138 LEU H    H   -9.196  -5.370  12.557 1.00 . A A . 323 LEU H    1 1 
       12 37560 1 1 138 LEU HA   H   -8.537  -3.400  10.574 1.00 . A A . 323 LEU HA   1 1 
       12 37561 1 1 138 LEU HB2  H   -9.297  -5.647   9.947 1.00 . A A . 323 LEU HB2  1 1 
       12 37562 1 1 138 LEU HB3  H  -10.853  -5.345  10.721 1.00 . A A . 323 LEU HB3  1 1 
       12 37563 1 1 138 LEU HD11 H   -9.092  -4.964   7.517 1.00 . A A . 323 LEU HD11 1 1 
       12 37564 1 1 138 LEU HD12 H  -10.709  -4.748   6.848 1.00 . A A . 323 LEU HD12 1 1 
       12 37565 1 1 138 LEU HD13 H  -10.371  -6.111   7.915 1.00 . A A . 323 LEU HD13 1 1 
       12 37566 1 1 138 LEU HD21 H  -12.497  -5.079   9.068 1.00 . A A . 323 LEU HD21 1 1 
       12 37567 1 1 138 LEU HD22 H  -12.416  -3.613   8.093 1.00 . A A . 323 LEU HD22 1 1 
       12 37568 1 1 138 LEU HD23 H  -12.333  -3.507   9.850 1.00 . A A . 323 LEU HD23 1 1 
       12 37569 1 1 138 LEU HG   H  -10.093  -3.241   8.828 1.00 . A A . 323 LEU HG   1 1 
       12 37570 1 1 138 LEU N    N   -8.883  -4.470  12.320 1.00 . A A . 323 LEU N    1 1 
       12 37571 1 1 138 LEU O    O  -10.374  -1.671  10.823 1.00 . A A . 323 LEU O    1 1 
       12 37572 1 1 139 GLN C    C  -11.630  -0.765  13.268 1.00 . A A . 324 GLN C    1 1 
       12 37573 1 1 139 GLN CA   C  -12.272  -2.063  12.791 1.00 . A A . 324 GLN CA   1 1 
       12 37574 1 1 139 GLN CB   C  -13.133  -2.650  13.911 1.00 . A A . 324 GLN CB   1 1 
       12 37575 1 1 139 GLN CD   C  -15.121  -4.109  14.328 1.00 . A A . 324 GLN CD   1 1 
       12 37576 1 1 139 GLN CG   C  -14.439  -3.188  13.323 1.00 . A A . 324 GLN CG   1 1 
       12 37577 1 1 139 GLN H    H  -11.215  -3.899  12.835 1.00 . A A . 324 GLN H    1 1 
       12 37578 1 1 139 GLN HA   H  -12.905  -1.849  11.943 1.00 . A A . 324 GLN HA   1 1 
       12 37579 1 1 139 GLN HB2  H  -12.596  -3.454  14.393 1.00 . A A . 324 GLN HB2  1 1 
       12 37580 1 1 139 GLN HB3  H  -13.356  -1.880  14.634 1.00 . A A . 324 GLN HB3  1 1 
       12 37581 1 1 139 GLN HE21 H  -15.667  -5.441  12.960 1.00 . A A . 324 GLN HE21 1 1 
       12 37582 1 1 139 GLN HE22 H  -16.126  -5.808  14.552 1.00 . A A . 324 GLN HE22 1 1 
       12 37583 1 1 139 GLN HG2  H  -15.094  -2.361  13.091 1.00 . A A . 324 GLN HG2  1 1 
       12 37584 1 1 139 GLN HG3  H  -14.225  -3.740  12.420 1.00 . A A . 324 GLN HG3  1 1 
       12 37585 1 1 139 GLN N    N  -11.255  -3.026  12.389 1.00 . A A . 324 GLN N    1 1 
       12 37586 1 1 139 GLN NE2  N  -15.685  -5.211  13.913 1.00 . A A . 324 GLN NE2  1 1 
       12 37587 1 1 139 GLN O    O  -11.974   0.319  12.797 1.00 . A A . 324 GLN O    1 1 
       12 37588 1 1 139 GLN OE1  O  -15.141  -3.818  15.524 1.00 . A A . 324 GLN OE1  1 1 
       12 37589 1 1 140 MET C    C   -9.124   0.944  13.685 1.00 . A A . 325 MET C    1 1 
       12 37590 1 1 140 MET CA   C  -10.030   0.307  14.739 1.00 . A A . 325 MET CA   1 1 
       12 37591 1 1 140 MET CB   C   -9.212  -0.045  15.986 1.00 . A A . 325 MET CB   1 1 
       12 37592 1 1 140 MET CE   C   -6.857  -0.840  17.935 1.00 . A A . 325 MET CE   1 1 
       12 37593 1 1 140 MET CG   C   -8.389  -1.308  15.734 1.00 . A A . 325 MET CG   1 1 
       12 37594 1 1 140 MET H    H  -10.462  -1.763  14.557 1.00 . A A . 325 MET H    1 1 
       12 37595 1 1 140 MET HA   H  -10.785   1.024  15.019 1.00 . A A . 325 MET HA   1 1 
       12 37596 1 1 140 MET HB2  H   -8.548   0.774  16.220 1.00 . A A . 325 MET HB2  1 1 
       12 37597 1 1 140 MET HB3  H   -9.880  -0.214  16.816 1.00 . A A . 325 MET HB3  1 1 
       12 37598 1 1 140 MET HE1  H   -7.778  -0.316  18.150 1.00 . A A . 325 MET HE1  1 1 
       12 37599 1 1 140 MET HE2  H   -6.019  -0.291  18.344 1.00 . A A . 325 MET HE2  1 1 
       12 37600 1 1 140 MET HE3  H   -6.892  -1.821  18.379 1.00 . A A . 325 MET HE3  1 1 
       12 37601 1 1 140 MET HG2  H   -8.763  -2.111  16.353 1.00 . A A . 325 MET HG2  1 1 
       12 37602 1 1 140 MET HG3  H   -8.467  -1.588  14.697 1.00 . A A . 325 MET HG3  1 1 
       12 37603 1 1 140 MET N    N  -10.698  -0.876  14.209 1.00 . A A . 325 MET N    1 1 
       12 37604 1 1 140 MET O    O   -8.812   2.132  13.768 1.00 . A A . 325 MET O    1 1 
       12 37605 1 1 140 MET SD   S   -6.655  -0.990  16.143 1.00 . A A . 325 MET SD   1 1 
       12 37606 1 1 141 LEU C    C   -8.508   1.823  10.897 1.00 . A A . 326 LEU C    1 1 
       12 37607 1 1 141 LEU CA   C   -7.825   0.686  11.649 1.00 . A A . 326 LEU CA   1 1 
       12 37608 1 1 141 LEU CB   C   -7.451  -0.415  10.647 1.00 . A A . 326 LEU CB   1 1 
       12 37609 1 1 141 LEU CD1  C   -5.362  -0.936   9.370 1.00 . A A . 326 LEU CD1  1 1 
       12 37610 1 1 141 LEU CD2  C   -7.136   0.445   8.308 1.00 . A A . 326 LEU CD2  1 1 
       12 37611 1 1 141 LEU CG   C   -6.434   0.123   9.630 1.00 . A A . 326 LEU CG   1 1 
       12 37612 1 1 141 LEU H    H   -8.969  -0.786  12.674 1.00 . A A . 326 LEU H    1 1 
       12 37613 1 1 141 LEU HA   H   -6.925   1.060  12.110 1.00 . A A . 326 LEU HA   1 1 
       12 37614 1 1 141 LEU HB2  H   -7.018  -1.248  11.175 1.00 . A A . 326 LEU HB2  1 1 
       12 37615 1 1 141 LEU HB3  H   -8.336  -0.743  10.125 1.00 . A A . 326 LEU HB3  1 1 
       12 37616 1 1 141 LEU HD11 H   -5.830  -1.835   8.995 1.00 . A A . 326 LEU HD11 1 1 
       12 37617 1 1 141 LEU HD12 H   -4.843  -1.158  10.289 1.00 . A A . 326 LEU HD12 1 1 
       12 37618 1 1 141 LEU HD13 H   -4.659  -0.565   8.640 1.00 . A A . 326 LEU HD13 1 1 
       12 37619 1 1 141 LEU HD21 H   -7.305  -0.467   7.758 1.00 . A A . 326 LEU HD21 1 1 
       12 37620 1 1 141 LEU HD22 H   -6.511   1.105   7.728 1.00 . A A . 326 LEU HD22 1 1 
       12 37621 1 1 141 LEU HD23 H   -8.080   0.929   8.503 1.00 . A A . 326 LEU HD23 1 1 
       12 37622 1 1 141 LEU HG   H   -5.970   1.017  10.019 1.00 . A A . 326 LEU HG   1 1 
       12 37623 1 1 141 LEU N    N   -8.698   0.157  12.696 1.00 . A A . 326 LEU N    1 1 
       12 37624 1 1 141 LEU O    O   -8.028   2.957  10.900 1.00 . A A . 326 LEU O    1 1 
       12 37625 1 1 142 ARG C    C  -10.890   3.611  10.362 1.00 . A A . 327 ARG C    1 1 
       12 37626 1 1 142 ARG CA   C  -10.338   2.514   9.459 1.00 . A A . 327 ARG CA   1 1 
       12 37627 1 1 142 ARG CB   C  -11.475   1.869   8.659 1.00 . A A . 327 ARG CB   1 1 
       12 37628 1 1 142 ARG CD   C  -13.674   1.911   9.845 1.00 . A A . 327 ARG CD   1 1 
       12 37629 1 1 142 ARG CG   C  -12.406   1.092   9.591 1.00 . A A . 327 ARG CG   1 1 
       12 37630 1 1 142 ARG CZ   C  -15.465   2.887   8.527 1.00 . A A . 327 ARG CZ   1 1 
       12 37631 1 1 142 ARG H    H   -9.946   0.582  10.251 1.00 . A A . 327 ARG H    1 1 
       12 37632 1 1 142 ARG HA   H   -9.646   2.964   8.763 1.00 . A A . 327 ARG HA   1 1 
       12 37633 1 1 142 ARG HB2  H  -12.038   2.639   8.152 1.00 . A A . 327 ARG HB2  1 1 
       12 37634 1 1 142 ARG HB3  H  -11.058   1.191   7.928 1.00 . A A . 327 ARG HB3  1 1 
       12 37635 1 1 142 ARG HD2  H  -14.272   1.419  10.597 1.00 . A A . 327 ARG HD2  1 1 
       12 37636 1 1 142 ARG HD3  H  -13.398   2.895  10.196 1.00 . A A . 327 ARG HD3  1 1 
       12 37637 1 1 142 ARG HE   H  -14.223   1.473   7.845 1.00 . A A . 327 ARG HE   1 1 
       12 37638 1 1 142 ARG HG2  H  -12.670   0.152   9.129 1.00 . A A . 327 ARG HG2  1 1 
       12 37639 1 1 142 ARG HG3  H  -11.908   0.906  10.529 1.00 . A A . 327 ARG HG3  1 1 
       12 37640 1 1 142 ARG HH11 H  -15.255   3.568  10.398 1.00 . A A . 327 ARG HH11 1 1 
       12 37641 1 1 142 ARG HH12 H  -16.540   4.280   9.482 1.00 . A A . 327 ARG HH12 1 1 
       12 37642 1 1 142 ARG HH21 H  -15.907   2.403   6.636 1.00 . A A . 327 ARG HH21 1 1 
       12 37643 1 1 142 ARG HH22 H  -16.909   3.620   7.351 1.00 . A A . 327 ARG HH22 1 1 
       12 37644 1 1 142 ARG N    N   -9.617   1.508  10.233 1.00 . A A . 327 ARG N    1 1 
       12 37645 1 1 142 ARG NE   N  -14.451   2.032   8.617 1.00 . A A . 327 ARG NE   1 1 
       12 37646 1 1 142 ARG NH1  N  -15.778   3.636   9.549 1.00 . A A . 327 ARG NH1  1 1 
       12 37647 1 1 142 ARG NH2  N  -16.146   2.977   7.419 1.00 . A A . 327 ARG NH2  1 1 
       12 37648 1 1 142 ARG O    O  -11.014   4.762   9.943 1.00 . A A . 327 ARG O    1 1 
       12 37649 1 1 143 ASP C    C  -10.762   5.411  12.665 1.00 . A A . 328 ASP C    1 1 
       12 37650 1 1 143 ASP CA   C  -11.738   4.249  12.537 1.00 . A A . 328 ASP CA   1 1 
       12 37651 1 1 143 ASP CB   C  -11.959   3.616  13.910 1.00 . A A . 328 ASP CB   1 1 
       12 37652 1 1 143 ASP CG   C  -12.998   2.504  13.812 1.00 . A A . 328 ASP CG   1 1 
       12 37653 1 1 143 ASP H    H  -11.091   2.333  11.893 1.00 . A A . 328 ASP H    1 1 
       12 37654 1 1 143 ASP HA   H  -12.681   4.619  12.165 1.00 . A A . 328 ASP HA   1 1 
       12 37655 1 1 143 ASP HB2  H  -11.027   3.208  14.270 1.00 . A A . 328 ASP HB2  1 1 
       12 37656 1 1 143 ASP HB3  H  -12.310   4.370  14.599 1.00 . A A . 328 ASP HB3  1 1 
       12 37657 1 1 143 ASP N    N  -11.213   3.260  11.602 1.00 . A A . 328 ASP N    1 1 
       12 37658 1 1 143 ASP O    O  -11.154   6.534  12.985 1.00 . A A . 328 ASP O    1 1 
       12 37659 1 1 143 ASP OD1  O  -13.581   2.358  12.749 1.00 . A A . 328 ASP OD1  1 1 
       12 37660 1 1 143 ASP OD2  O  -13.200   1.818  14.799 1.00 . A A . 328 ASP OD2  1 1 
       12 37661 1 1 144 ALA C    C   -8.600   7.139  11.326 1.00 . A A . 329 ALA C    1 1 
       12 37662 1 1 144 ALA CA   C   -8.461   6.163  12.486 1.00 . A A . 329 ALA CA   1 1 
       12 37663 1 1 144 ALA CB   C   -7.073   5.522  12.455 1.00 . A A . 329 ALA CB   1 1 
       12 37664 1 1 144 ALA H    H   -9.235   4.220  12.150 1.00 . A A . 329 ALA H    1 1 
       12 37665 1 1 144 ALA HA   H   -8.575   6.701  13.415 1.00 . A A . 329 ALA HA   1 1 
       12 37666 1 1 144 ALA HB1  H   -6.320   6.289  12.561 1.00 . A A . 329 ALA HB1  1 1 
       12 37667 1 1 144 ALA HB2  H   -6.934   5.011  11.513 1.00 . A A . 329 ALA HB2  1 1 
       12 37668 1 1 144 ALA HB3  H   -6.983   4.815  13.265 1.00 . A A . 329 ALA HB3  1 1 
       12 37669 1 1 144 ALA N    N   -9.488   5.133  12.405 1.00 . A A . 329 ALA N    1 1 
       12 37670 1 1 144 ALA O    O   -7.894   8.147  11.261 1.00 . A A . 329 ALA O    1 1 
       12 37671 1 1 145 GLY C    C   -9.443   6.947   7.954 1.00 . A A . 330 GLY C    1 1 
       12 37672 1 1 145 GLY CA   C   -9.754   7.685   9.253 1.00 . A A . 330 GLY CA   1 1 
       12 37673 1 1 145 GLY H    H  -10.049   6.013  10.524 1.00 . A A . 330 GLY H    1 1 
       12 37674 1 1 145 GLY HA2  H  -10.790   7.992   9.246 1.00 . A A . 330 GLY HA2  1 1 
       12 37675 1 1 145 GLY HA3  H   -9.124   8.560   9.319 1.00 . A A . 330 GLY HA3  1 1 
       12 37676 1 1 145 GLY N    N   -9.518   6.831  10.413 1.00 . A A . 330 GLY N    1 1 
       12 37677 1 1 145 GLY O    O   -9.812   7.401   6.871 1.00 . A A . 330 GLY O    1 1 
       12 37678 1 1 146 ALA C    C   -9.650   4.287   6.364 1.00 . A A . 331 ALA C    1 1 
       12 37679 1 1 146 ALA CA   C   -8.422   5.022   6.888 1.00 . A A . 331 ALA CA   1 1 
       12 37680 1 1 146 ALA CB   C   -7.332   4.007   7.235 1.00 . A A . 331 ALA CB   1 1 
       12 37681 1 1 146 ALA H    H   -8.499   5.488   8.954 1.00 . A A . 331 ALA H    1 1 
       12 37682 1 1 146 ALA HA   H   -8.052   5.684   6.120 1.00 . A A . 331 ALA HA   1 1 
       12 37683 1 1 146 ALA HB1  H   -7.708   3.008   7.074 1.00 . A A . 331 ALA HB1  1 1 
       12 37684 1 1 146 ALA HB2  H   -7.049   4.123   8.270 1.00 . A A . 331 ALA HB2  1 1 
       12 37685 1 1 146 ALA HB3  H   -6.472   4.174   6.605 1.00 . A A . 331 ALA HB3  1 1 
       12 37686 1 1 146 ALA N    N   -8.768   5.807   8.067 1.00 . A A . 331 ALA N    1 1 
       12 37687 1 1 146 ALA O    O  -10.668   4.200   7.047 1.00 . A A . 331 ALA O    1 1 
       12 37688 1 1 147 GLN C    C  -10.165   1.730   3.921 1.00 . A A . 332 GLN C    1 1 
       12 37689 1 1 147 GLN CA   C  -10.658   3.026   4.549 1.00 . A A . 332 GLN CA   1 1 
       12 37690 1 1 147 GLN CB   C  -11.337   3.876   3.479 1.00 . A A . 332 GLN CB   1 1 
       12 37691 1 1 147 GLN CD   C  -13.510   4.855   2.730 1.00 . A A . 332 GLN CD   1 1 
       12 37692 1 1 147 GLN CG   C  -12.841   3.950   3.755 1.00 . A A . 332 GLN CG   1 1 
       12 37693 1 1 147 GLN H    H   -8.703   3.861   4.648 1.00 . A A . 332 GLN H    1 1 
       12 37694 1 1 147 GLN HA   H  -11.377   2.788   5.317 1.00 . A A . 332 GLN HA   1 1 
       12 37695 1 1 147 GLN HB2  H  -10.918   4.872   3.489 1.00 . A A . 332 GLN HB2  1 1 
       12 37696 1 1 147 GLN HB3  H  -11.175   3.425   2.513 1.00 . A A . 332 GLN HB3  1 1 
       12 37697 1 1 147 GLN HE21 H  -12.018   6.168   2.707 1.00 . A A . 332 GLN HE21 1 1 
       12 37698 1 1 147 GLN HE22 H  -13.325   6.527   1.678 1.00 . A A . 332 GLN HE22 1 1 
       12 37699 1 1 147 GLN HG2  H  -13.266   2.961   3.687 1.00 . A A . 332 GLN HG2  1 1 
       12 37700 1 1 147 GLN HG3  H  -13.007   4.345   4.746 1.00 . A A . 332 GLN HG3  1 1 
       12 37701 1 1 147 GLN N    N   -9.544   3.759   5.149 1.00 . A A . 332 GLN N    1 1 
       12 37702 1 1 147 GLN NE2  N  -12.901   5.941   2.339 1.00 . A A . 332 GLN NE2  1 1 
       12 37703 1 1 147 GLN O    O   -9.436   1.750   2.932 1.00 . A A . 332 GLN O    1 1 
       12 37704 1 1 147 GLN OE1  O  -14.611   4.562   2.265 1.00 . A A . 332 GLN OE1  1 1 
       12 37705 1 1 148 VAL C    C  -11.294  -1.392   3.250 1.00 . A A . 333 VAL C    1 1 
       12 37706 1 1 148 VAL CA   C  -10.155  -0.698   3.990 1.00 . A A . 333 VAL CA   1 1 
       12 37707 1 1 148 VAL CB   C   -9.677  -1.591   5.136 1.00 . A A . 333 VAL CB   1 1 
       12 37708 1 1 148 VAL CG1  C  -10.611  -1.435   6.333 1.00 . A A . 333 VAL CG1  1 1 
       12 37709 1 1 148 VAL CG2  C   -9.676  -3.052   4.679 1.00 . A A . 333 VAL CG2  1 1 
       12 37710 1 1 148 VAL H    H  -11.154   0.657   5.287 1.00 . A A . 333 VAL H    1 1 
       12 37711 1 1 148 VAL HA   H   -9.337  -0.557   3.305 1.00 . A A . 333 VAL HA   1 1 
       12 37712 1 1 148 VAL HB   H   -8.676  -1.303   5.422 1.00 . A A . 333 VAL HB   1 1 
       12 37713 1 1 148 VAL HG11 H  -10.804  -2.405   6.763 1.00 . A A . 333 VAL HG11 1 1 
       12 37714 1 1 148 VAL HG12 H  -11.540  -0.993   6.009 1.00 . A A . 333 VAL HG12 1 1 
       12 37715 1 1 148 VAL HG13 H  -10.144  -0.800   7.070 1.00 . A A . 333 VAL HG13 1 1 
       12 37716 1 1 148 VAL HG21 H   -9.025  -3.629   5.320 1.00 . A A . 333 VAL HG21 1 1 
       12 37717 1 1 148 VAL HG22 H   -9.322  -3.112   3.661 1.00 . A A . 333 VAL HG22 1 1 
       12 37718 1 1 148 VAL HG23 H  -10.679  -3.449   4.736 1.00 . A A . 333 VAL HG23 1 1 
       12 37719 1 1 148 VAL N    N  -10.569   0.607   4.502 1.00 . A A . 333 VAL N    1 1 
       12 37720 1 1 148 VAL O    O  -12.457  -1.295   3.639 1.00 . A A . 333 VAL O    1 1 
       12 37721 1 1 149 SER C    C  -11.241  -3.998   0.682 1.00 . A A . 334 SER C    1 1 
       12 37722 1 1 149 SER CA   C  -11.914  -2.822   1.381 1.00 . A A . 334 SER CA   1 1 
       12 37723 1 1 149 SER CB   C  -12.535  -1.890   0.343 1.00 . A A . 334 SER CB   1 1 
       12 37724 1 1 149 SER H    H   -9.988  -2.137   1.932 1.00 . A A . 334 SER H    1 1 
       12 37725 1 1 149 SER HA   H  -12.693  -3.197   2.029 1.00 . A A . 334 SER HA   1 1 
       12 37726 1 1 149 SER HB2  H  -13.609  -1.899   0.445 1.00 . A A . 334 SER HB2  1 1 
       12 37727 1 1 149 SER HB3  H  -12.169  -0.883   0.500 1.00 . A A . 334 SER HB3  1 1 
       12 37728 1 1 149 SER HG   H  -12.910  -2.872  -1.294 1.00 . A A . 334 SER HG   1 1 
       12 37729 1 1 149 SER N    N  -10.936  -2.098   2.184 1.00 . A A . 334 SER N    1 1 
       12 37730 1 1 149 SER O    O  -10.034  -4.193   0.805 1.00 . A A . 334 SER O    1 1 
       12 37731 1 1 149 SER OG   O  -12.186  -2.338  -0.960 1.00 . A A . 334 SER OG   1 1 
       12 37732 1 1 150 ILE C    C  -11.089  -5.548  -2.183 1.00 . A A . 335 ILE C    1 1 
       12 37733 1 1 150 ILE CA   C  -11.464  -5.932  -0.753 1.00 . A A . 335 ILE CA   1 1 
       12 37734 1 1 150 ILE CB   C  -12.469  -7.089  -0.754 1.00 . A A . 335 ILE CB   1 1 
       12 37735 1 1 150 ILE CD1  C  -11.372  -8.851   0.664 1.00 . A A . 335 ILE CD1  1 1 
       12 37736 1 1 150 ILE CG1  C  -11.712  -8.423  -0.769 1.00 . A A . 335 ILE CG1  1 1 
       12 37737 1 1 150 ILE CG2  C  -13.368  -7.003  -1.991 1.00 . A A . 335 ILE CG2  1 1 
       12 37738 1 1 150 ILE H    H  -12.979  -4.591  -0.116 1.00 . A A . 335 ILE H    1 1 
       12 37739 1 1 150 ILE HA   H  -10.570  -6.249  -0.238 1.00 . A A . 335 ILE HA   1 1 
       12 37740 1 1 150 ILE HB   H  -13.082  -7.029   0.133 1.00 . A A . 335 ILE HB   1 1 
       12 37741 1 1 150 ILE HD11 H  -10.921  -9.832   0.647 1.00 . A A . 335 ILE HD11 1 1 
       12 37742 1 1 150 ILE HD12 H  -12.271  -8.880   1.261 1.00 . A A . 335 ILE HD12 1 1 
       12 37743 1 1 150 ILE HD13 H  -10.677  -8.147   1.098 1.00 . A A . 335 ILE HD13 1 1 
       12 37744 1 1 150 ILE HG12 H  -12.330  -9.178  -1.232 1.00 . A A . 335 ILE HG12 1 1 
       12 37745 1 1 150 ILE HG13 H  -10.800  -8.311  -1.335 1.00 . A A . 335 ILE HG13 1 1 
       12 37746 1 1 150 ILE HG21 H  -14.240  -7.621  -1.843 1.00 . A A . 335 ILE HG21 1 1 
       12 37747 1 1 150 ILE HG22 H  -12.826  -7.351  -2.858 1.00 . A A . 335 ILE HG22 1 1 
       12 37748 1 1 150 ILE HG23 H  -13.676  -5.980  -2.143 1.00 . A A . 335 ILE HG23 1 1 
       12 37749 1 1 150 ILE N    N  -12.021  -4.784  -0.049 1.00 . A A . 335 ILE N    1 1 
       12 37750 1 1 150 ILE O    O  -11.792  -4.777  -2.836 1.00 . A A . 335 ILE O    1 1 
       12 37751 1 1 151 MET C    C  -10.623  -5.996  -5.021 1.00 . A A . 336 MET C    1 1 
       12 37752 1 1 151 MET CA   C   -9.503  -5.787  -4.008 1.00 . A A . 336 MET CA   1 1 
       12 37753 1 1 151 MET CB   C   -8.318  -6.686  -4.362 1.00 . A A . 336 MET CB   1 1 
       12 37754 1 1 151 MET CE   C   -4.735  -6.758  -4.086 1.00 . A A . 336 MET CE   1 1 
       12 37755 1 1 151 MET CG   C   -7.161  -5.827  -4.876 1.00 . A A . 336 MET CG   1 1 
       12 37756 1 1 151 MET H    H   -9.445  -6.688  -2.089 1.00 . A A . 336 MET H    1 1 
       12 37757 1 1 151 MET HA   H   -9.183  -4.757  -4.048 1.00 . A A . 336 MET HA   1 1 
       12 37758 1 1 151 MET HB2  H   -8.003  -7.226  -3.482 1.00 . A A . 336 MET HB2  1 1 
       12 37759 1 1 151 MET HB3  H   -8.613  -7.386  -5.129 1.00 . A A . 336 MET HB3  1 1 
       12 37760 1 1 151 MET HE1  H   -4.279  -5.777  -4.084 1.00 . A A . 336 MET HE1  1 1 
       12 37761 1 1 151 MET HE2  H   -3.969  -7.518  -4.152 1.00 . A A . 336 MET HE2  1 1 
       12 37762 1 1 151 MET HE3  H   -5.294  -6.893  -3.174 1.00 . A A . 336 MET HE3  1 1 
       12 37763 1 1 151 MET HG2  H   -7.515  -5.185  -5.671 1.00 . A A . 336 MET HG2  1 1 
       12 37764 1 1 151 MET HG3  H   -6.776  -5.221  -4.069 1.00 . A A . 336 MET HG3  1 1 
       12 37765 1 1 151 MET N    N   -9.969  -6.085  -2.658 1.00 . A A . 336 MET N    1 1 
       12 37766 1 1 151 MET O    O  -11.404  -6.942  -4.908 1.00 . A A . 336 MET O    1 1 
       12 37767 1 1 151 MET SD   S   -5.846  -6.899  -5.507 1.00 . A A . 336 MET SD   1 1 
       12 37768 1 1 152 THR C    C  -11.080  -5.409  -8.412 1.00 . A A . 337 THR C    1 1 
       12 37769 1 1 152 THR CA   C  -11.715  -5.194  -7.042 1.00 . A A . 337 THR CA   1 1 
       12 37770 1 1 152 THR CB   C  -12.547  -3.910  -7.060 1.00 . A A . 337 THR CB   1 1 
       12 37771 1 1 152 THR CG2  C  -14.026  -4.261  -7.234 1.00 . A A . 337 THR CG2  1 1 
       12 37772 1 1 152 THR H    H  -10.038  -4.377  -6.039 1.00 . A A . 337 THR H    1 1 
       12 37773 1 1 152 THR HA   H  -12.367  -6.026  -6.825 1.00 . A A . 337 THR HA   1 1 
       12 37774 1 1 152 THR HB   H  -12.231  -3.286  -7.881 1.00 . A A . 337 THR HB   1 1 
       12 37775 1 1 152 THR HG1  H  -11.990  -3.826  -5.198 1.00 . A A . 337 THR HG1  1 1 
       12 37776 1 1 152 THR HG21 H  -14.574  -3.376  -7.522 1.00 . A A . 337 THR HG21 1 1 
       12 37777 1 1 152 THR HG22 H  -14.419  -4.641  -6.302 1.00 . A A . 337 THR HG22 1 1 
       12 37778 1 1 152 THR HG23 H  -14.130  -5.013  -8.002 1.00 . A A . 337 THR HG23 1 1 
       12 37779 1 1 152 THR N    N  -10.691  -5.107  -6.008 1.00 . A A . 337 THR N    1 1 
       12 37780 1 1 152 THR O    O   -9.871  -5.251  -8.579 1.00 . A A . 337 THR O    1 1 
       12 37781 1 1 152 THR OG1  O  -12.365  -3.213  -5.835 1.00 . A A . 337 THR OG1  1 1 
       12 37782 1 1 153 TYR C    C  -10.699  -4.774 -11.278 1.00 . A A . 338 TYR C    1 1 
       12 37783 1 1 153 TYR CA   C  -11.423  -6.006 -10.742 1.00 . A A . 338 TYR CA   1 1 
       12 37784 1 1 153 TYR CB   C  -12.604  -6.348 -11.653 1.00 . A A . 338 TYR CB   1 1 
       12 37785 1 1 153 TYR CD1  C  -11.882  -5.439 -13.892 1.00 . A A . 338 TYR CD1  1 1 
       12 37786 1 1 153 TYR CD2  C  -11.911  -7.841 -13.561 1.00 . A A . 338 TYR CD2  1 1 
       12 37787 1 1 153 TYR CE1  C  -11.439  -5.625 -15.207 1.00 . A A . 338 TYR CE1  1 1 
       12 37788 1 1 153 TYR CE2  C  -11.468  -8.027 -14.877 1.00 . A A . 338 TYR CE2  1 1 
       12 37789 1 1 153 TYR CG   C  -12.118  -6.548 -13.069 1.00 . A A . 338 TYR CG   1 1 
       12 37790 1 1 153 TYR CZ   C  -11.233  -6.919 -15.699 1.00 . A A . 338 TYR CZ   1 1 
       12 37791 1 1 153 TYR H    H  -12.860  -5.880  -9.190 1.00 . A A . 338 TYR H    1 1 
       12 37792 1 1 153 TYR HA   H  -10.738  -6.840 -10.731 1.00 . A A . 338 TYR HA   1 1 
       12 37793 1 1 153 TYR HB2  H  -13.074  -7.255 -11.304 1.00 . A A . 338 TYR HB2  1 1 
       12 37794 1 1 153 TYR HB3  H  -13.320  -5.540 -11.631 1.00 . A A . 338 TYR HB3  1 1 
       12 37795 1 1 153 TYR HD1  H  -12.042  -4.440 -13.512 1.00 . A A . 338 TYR HD1  1 1 
       12 37796 1 1 153 TYR HD2  H  -12.093  -8.696 -12.927 1.00 . A A . 338 TYR HD2  1 1 
       12 37797 1 1 153 TYR HE1  H  -11.258  -4.771 -15.841 1.00 . A A . 338 TYR HE1  1 1 
       12 37798 1 1 153 TYR HE2  H  -11.309  -9.026 -15.256 1.00 . A A . 338 TYR HE2  1 1 
       12 37799 1 1 153 TYR HH   H   -9.996  -6.586 -17.115 1.00 . A A . 338 TYR HH   1 1 
       12 37800 1 1 153 TYR N    N  -11.906  -5.769  -9.387 1.00 . A A . 338 TYR N    1 1 
       12 37801 1 1 153 TYR O    O   -9.529  -4.845 -11.657 1.00 . A A . 338 TYR O    1 1 
       12 37802 1 1 153 TYR OH   O  -10.796  -7.103 -16.995 1.00 . A A . 338 TYR OH   1 1 
       12 37803 1 1 154 ASP C    C   -9.626  -1.992 -10.933 1.00 . A A . 339 ASP C    1 1 
       12 37804 1 1 154 ASP CA   C  -10.815  -2.404 -11.797 1.00 . A A . 339 ASP CA   1 1 
       12 37805 1 1 154 ASP CB   C  -11.865  -1.292 -11.785 1.00 . A A . 339 ASP CB   1 1 
       12 37806 1 1 154 ASP CG   C  -11.185   0.067 -11.647 1.00 . A A . 339 ASP CG   1 1 
       12 37807 1 1 154 ASP H    H  -12.329  -3.649 -10.990 1.00 . A A . 339 ASP H    1 1 
       12 37808 1 1 154 ASP HA   H  -10.477  -2.553 -12.811 1.00 . A A . 339 ASP HA   1 1 
       12 37809 1 1 154 ASP HB2  H  -12.426  -1.319 -12.708 1.00 . A A . 339 ASP HB2  1 1 
       12 37810 1 1 154 ASP HB3  H  -12.537  -1.441 -10.953 1.00 . A A . 339 ASP HB3  1 1 
       12 37811 1 1 154 ASP N    N  -11.401  -3.646 -11.305 1.00 . A A . 339 ASP N    1 1 
       12 37812 1 1 154 ASP O    O   -8.596  -1.557 -11.447 1.00 . A A . 339 ASP O    1 1 
       12 37813 1 1 154 ASP OD1  O  -10.159   0.260 -12.277 1.00 . A A . 339 ASP OD1  1 1 
       12 37814 1 1 154 ASP OD2  O  -11.701   0.893 -10.913 1.00 . A A . 339 ASP OD2  1 1 
       12 37815 1 1 155 GLU C    C   -7.446  -2.565  -8.996 1.00 . A A . 340 GLU C    1 1 
       12 37816 1 1 155 GLU CA   C   -8.715  -1.773  -8.695 1.00 . A A . 340 GLU CA   1 1 
       12 37817 1 1 155 GLU CB   C   -9.169  -2.053  -7.263 1.00 . A A . 340 GLU CB   1 1 
       12 37818 1 1 155 GLU CD   C  -11.118  -0.568  -7.768 1.00 . A A . 340 GLU CD   1 1 
       12 37819 1 1 155 GLU CG   C  -10.018  -0.884  -6.760 1.00 . A A . 340 GLU CG   1 1 
       12 37820 1 1 155 GLU H    H  -10.620  -2.484  -9.267 1.00 . A A . 340 GLU H    1 1 
       12 37821 1 1 155 GLU HA   H   -8.504  -0.719  -8.794 1.00 . A A . 340 GLU HA   1 1 
       12 37822 1 1 155 GLU HB2  H   -9.757  -2.960  -7.244 1.00 . A A . 340 GLU HB2  1 1 
       12 37823 1 1 155 GLU HB3  H   -8.308  -2.169  -6.630 1.00 . A A . 340 GLU HB3  1 1 
       12 37824 1 1 155 GLU HG2  H  -10.465  -1.149  -5.813 1.00 . A A . 340 GLU HG2  1 1 
       12 37825 1 1 155 GLU HG3  H   -9.391  -0.016  -6.631 1.00 . A A . 340 GLU HG3  1 1 
       12 37826 1 1 155 GLU N    N   -9.778  -2.132  -9.621 1.00 . A A . 340 GLU N    1 1 
       12 37827 1 1 155 GLU O    O   -6.336  -2.055  -8.849 1.00 . A A . 340 GLU O    1 1 
       12 37828 1 1 155 GLU OE1  O  -10.800  -0.014  -8.807 1.00 . A A . 340 GLU OE1  1 1 
       12 37829 1 1 155 GLU OE2  O  -12.262  -0.885  -7.487 1.00 . A A . 340 GLU OE2  1 1 
       12 37830 1 1 156 PHE C    C   -5.761  -4.156 -10.981 1.00 . A A . 341 PHE C    1 1 
       12 37831 1 1 156 PHE CA   C   -6.482  -4.667  -9.737 1.00 . A A . 341 PHE CA   1 1 
       12 37832 1 1 156 PHE CB   C   -6.958  -6.101  -9.978 1.00 . A A . 341 PHE CB   1 1 
       12 37833 1 1 156 PHE CD1  C   -4.694  -6.989  -9.311 1.00 . A A . 341 PHE CD1  1 1 
       12 37834 1 1 156 PHE CD2  C   -6.674  -8.032  -8.380 1.00 . A A . 341 PHE CD2  1 1 
       12 37835 1 1 156 PHE CE1  C   -3.887  -7.882  -8.595 1.00 . A A . 341 PHE CE1  1 1 
       12 37836 1 1 156 PHE CE2  C   -5.868  -8.925  -7.664 1.00 . A A . 341 PHE CE2  1 1 
       12 37837 1 1 156 PHE CG   C   -6.087  -7.064  -9.203 1.00 . A A . 341 PHE CG   1 1 
       12 37838 1 1 156 PHE CZ   C   -4.474  -8.850  -7.772 1.00 . A A . 341 PHE CZ   1 1 
       12 37839 1 1 156 PHE H    H   -8.529  -4.165  -9.516 1.00 . A A . 341 PHE H    1 1 
       12 37840 1 1 156 PHE HA   H   -5.794  -4.661  -8.905 1.00 . A A . 341 PHE HA   1 1 
       12 37841 1 1 156 PHE HB2  H   -7.982  -6.198  -9.650 1.00 . A A . 341 PHE HB2  1 1 
       12 37842 1 1 156 PHE HB3  H   -6.895  -6.329 -11.031 1.00 . A A . 341 PHE HB3  1 1 
       12 37843 1 1 156 PHE HD1  H   -4.241  -6.242  -9.946 1.00 . A A . 341 PHE HD1  1 1 
       12 37844 1 1 156 PHE HD2  H   -7.751  -8.091  -8.296 1.00 . A A . 341 PHE HD2  1 1 
       12 37845 1 1 156 PHE HE1  H   -2.812  -7.824  -8.678 1.00 . A A . 341 PHE HE1  1 1 
       12 37846 1 1 156 PHE HE2  H   -6.321  -9.672  -7.029 1.00 . A A . 341 PHE HE2  1 1 
       12 37847 1 1 156 PHE HZ   H   -3.852  -9.539  -7.220 1.00 . A A . 341 PHE HZ   1 1 
       12 37848 1 1 156 PHE N    N   -7.620  -3.813  -9.418 1.00 . A A . 341 PHE N    1 1 
       12 37849 1 1 156 PHE O    O   -4.532  -4.173 -11.050 1.00 . A A . 341 PHE O    1 1 
       12 37850 1 1 157 GLU C    C   -5.235  -1.876 -12.965 1.00 . A A . 342 GLU C    1 1 
       12 37851 1 1 157 GLU CA   C   -5.964  -3.196 -13.204 1.00 . A A . 342 GLU CA   1 1 
       12 37852 1 1 157 GLU CB   C   -7.072  -2.986 -14.238 1.00 . A A . 342 GLU CB   1 1 
       12 37853 1 1 157 GLU CD   C   -7.547  -2.951 -16.694 1.00 . A A . 342 GLU CD   1 1 
       12 37854 1 1 157 GLU CG   C   -6.573  -3.416 -15.618 1.00 . A A . 342 GLU CG   1 1 
       12 37855 1 1 157 GLU H    H   -7.511  -3.721 -11.852 1.00 . A A . 342 GLU H    1 1 
       12 37856 1 1 157 GLU HA   H   -5.263  -3.919 -13.590 1.00 . A A . 342 GLU HA   1 1 
       12 37857 1 1 157 GLU HB2  H   -7.934  -3.577 -13.965 1.00 . A A . 342 GLU HB2  1 1 
       12 37858 1 1 157 GLU HB3  H   -7.346  -1.941 -14.265 1.00 . A A . 342 GLU HB3  1 1 
       12 37859 1 1 157 GLU HG2  H   -5.601  -2.979 -15.799 1.00 . A A . 342 GLU HG2  1 1 
       12 37860 1 1 157 GLU HG3  H   -6.493  -4.492 -15.650 1.00 . A A . 342 GLU HG3  1 1 
       12 37861 1 1 157 GLU N    N   -6.536  -3.706 -11.963 1.00 . A A . 342 GLU N    1 1 
       12 37862 1 1 157 GLU O    O   -4.234  -1.583 -13.619 1.00 . A A . 342 GLU O    1 1 
       12 37863 1 1 157 GLU OE1  O   -7.663  -1.750 -16.881 1.00 . A A . 342 GLU OE1  1 1 
       12 37864 1 1 157 GLU OE2  O   -8.164  -3.800 -17.315 1.00 . A A . 342 GLU OE2  1 1 
       12 37865 1 1 158 TYR C    C   -3.812   0.020 -10.984 1.00 . A A . 343 TYR C    1 1 
       12 37866 1 1 158 TYR CA   C   -5.135   0.207 -11.721 1.00 . A A . 343 TYR CA   1 1 
       12 37867 1 1 158 TYR CB   C   -6.088   1.041 -10.861 1.00 . A A . 343 TYR CB   1 1 
       12 37868 1 1 158 TYR CD1  C   -5.280   3.285 -11.676 1.00 . A A . 343 TYR CD1  1 1 
       12 37869 1 1 158 TYR CD2  C   -5.119   2.779  -9.310 1.00 . A A . 343 TYR CD2  1 1 
       12 37870 1 1 158 TYR CE1  C   -4.718   4.546 -11.445 1.00 . A A . 343 TYR CE1  1 1 
       12 37871 1 1 158 TYR CE2  C   -4.555   4.040  -9.079 1.00 . A A . 343 TYR CE2  1 1 
       12 37872 1 1 158 TYR CG   C   -5.481   2.402 -10.609 1.00 . A A . 343 TYR CG   1 1 
       12 37873 1 1 158 TYR CZ   C   -4.355   4.923 -10.147 1.00 . A A . 343 TYR CZ   1 1 
       12 37874 1 1 158 TYR H    H   -6.547  -1.365 -11.543 1.00 . A A . 343 TYR H    1 1 
       12 37875 1 1 158 TYR HA   H   -4.949   0.735 -12.644 1.00 . A A . 343 TYR HA   1 1 
       12 37876 1 1 158 TYR HB2  H   -7.029   1.157 -11.378 1.00 . A A . 343 TYR HB2  1 1 
       12 37877 1 1 158 TYR HB3  H   -6.255   0.540  -9.920 1.00 . A A . 343 TYR HB3  1 1 
       12 37878 1 1 158 TYR HD1  H   -5.561   2.995 -12.678 1.00 . A A . 343 TYR HD1  1 1 
       12 37879 1 1 158 TYR HD2  H   -5.273   2.099  -8.486 1.00 . A A . 343 TYR HD2  1 1 
       12 37880 1 1 158 TYR HE1  H   -4.563   5.227 -12.269 1.00 . A A . 343 TYR HE1  1 1 
       12 37881 1 1 158 TYR HE2  H   -4.276   4.331  -8.077 1.00 . A A . 343 TYR HE2  1 1 
       12 37882 1 1 158 TYR HH   H   -4.507   6.817  -9.949 1.00 . A A . 343 TYR HH   1 1 
       12 37883 1 1 158 TYR N    N   -5.746  -1.082 -12.030 1.00 . A A . 343 TYR N    1 1 
       12 37884 1 1 158 TYR O    O   -2.877   0.801 -11.162 1.00 . A A . 343 TYR O    1 1 
       12 37885 1 1 158 TYR OH   O   -3.801   6.166  -9.920 1.00 . A A . 343 TYR OH   1 1 
       12 37886 1 1 159 CYS C    C   -1.510  -2.032 -10.269 1.00 . A A . 344 CYS C    1 1 
       12 37887 1 1 159 CYS CA   C   -2.523  -1.294  -9.401 1.00 . A A . 344 CYS CA   1 1 
       12 37888 1 1 159 CYS CB   C   -2.853  -2.139  -8.170 1.00 . A A . 344 CYS CB   1 1 
       12 37889 1 1 159 CYS H    H   -4.513  -1.608 -10.059 1.00 . A A . 344 CYS H    1 1 
       12 37890 1 1 159 CYS HA   H   -2.091  -0.359  -9.078 1.00 . A A . 344 CYS HA   1 1 
       12 37891 1 1 159 CYS HB2  H   -2.600  -1.587  -7.276 1.00 . A A . 344 CYS HB2  1 1 
       12 37892 1 1 159 CYS HB3  H   -3.909  -2.367  -8.164 1.00 . A A . 344 CYS HB3  1 1 
       12 37893 1 1 159 CYS HG   H   -2.267  -4.273  -7.561 1.00 . A A . 344 CYS HG   1 1 
       12 37894 1 1 159 CYS N    N   -3.738  -1.018 -10.158 1.00 . A A . 344 CYS N    1 1 
       12 37895 1 1 159 CYS O    O   -0.302  -1.927 -10.059 1.00 . A A . 344 CYS O    1 1 
       12 37896 1 1 159 CYS SG   S   -1.903  -3.677  -8.220 1.00 . A A . 344 CYS SG   1 1 
       12 37897 1 1 160 TRP C    C   -0.454  -2.601 -13.129 1.00 . A A . 345 TRP C    1 1 
       12 37898 1 1 160 TRP CA   C   -1.151  -3.533 -12.144 1.00 . A A . 345 TRP CA   1 1 
       12 37899 1 1 160 TRP CB   C   -1.984  -4.562 -12.911 1.00 . A A . 345 TRP CB   1 1 
       12 37900 1 1 160 TRP CD1  C   -1.303  -4.905 -15.319 1.00 . A A . 345 TRP CD1  1 1 
       12 37901 1 1 160 TRP CD2  C   -0.073  -6.134 -13.890 1.00 . A A . 345 TRP CD2  1 1 
       12 37902 1 1 160 TRP CE2  C    0.406  -6.422 -15.190 1.00 . A A . 345 TRP CE2  1 1 
       12 37903 1 1 160 TRP CE3  C    0.535  -6.781 -12.800 1.00 . A A . 345 TRP CE3  1 1 
       12 37904 1 1 160 TRP CG   C   -1.159  -5.167 -14.000 1.00 . A A . 345 TRP CG   1 1 
       12 37905 1 1 160 TRP CH2  C    2.046  -7.955 -14.307 1.00 . A A . 345 TRP CH2  1 1 
       12 37906 1 1 160 TRP CZ2  C    1.452  -7.321 -15.401 1.00 . A A . 345 TRP CZ2  1 1 
       12 37907 1 1 160 TRP CZ3  C    1.589  -7.686 -13.009 1.00 . A A . 345 TRP CZ3  1 1 
       12 37908 1 1 160 TRP H    H   -2.986  -2.822 -11.362 1.00 . A A . 345 TRP H    1 1 
       12 37909 1 1 160 TRP HA   H   -0.405  -4.054 -11.565 1.00 . A A . 345 TRP HA   1 1 
       12 37910 1 1 160 TRP HB2  H   -2.310  -5.337 -12.234 1.00 . A A . 345 TRP HB2  1 1 
       12 37911 1 1 160 TRP HB3  H   -2.846  -4.075 -13.342 1.00 . A A . 345 TRP HB3  1 1 
       12 37912 1 1 160 TRP HD1  H   -2.024  -4.227 -15.749 1.00 . A A . 345 TRP HD1  1 1 
       12 37913 1 1 160 TRP HE1  H   -0.270  -5.642 -16.999 1.00 . A A . 345 TRP HE1  1 1 
       12 37914 1 1 160 TRP HE3  H    0.191  -6.581 -11.796 1.00 . A A . 345 TRP HE3  1 1 
       12 37915 1 1 160 TRP HH2  H    2.856  -8.652 -14.461 1.00 . A A . 345 TRP HH2  1 1 
       12 37916 1 1 160 TRP HZ2  H    1.800  -7.524 -16.403 1.00 . A A . 345 TRP HZ2  1 1 
       12 37917 1 1 160 TRP HZ3  H    2.050  -8.177 -12.165 1.00 . A A . 345 TRP HZ3  1 1 
       12 37918 1 1 160 TRP N    N   -2.014  -2.779 -11.244 1.00 . A A . 345 TRP N    1 1 
       12 37919 1 1 160 TRP NE1  N   -0.375  -5.650 -16.027 1.00 . A A . 345 TRP NE1  1 1 
       12 37920 1 1 160 TRP O    O    0.722  -2.782 -13.441 1.00 . A A . 345 TRP O    1 1 
       12 37921 1 1 161 ASP C    C    0.092   0.484 -13.862 1.00 . A A . 346 ASP C    1 1 
       12 37922 1 1 161 ASP CA   C   -0.632  -0.656 -14.574 1.00 . A A . 346 ASP CA   1 1 
       12 37923 1 1 161 ASP CB   C   -1.748  -0.086 -15.451 1.00 . A A . 346 ASP CB   1 1 
       12 37924 1 1 161 ASP CG   C   -1.987   1.380 -15.106 1.00 . A A . 346 ASP CG   1 1 
       12 37925 1 1 161 ASP H    H   -2.124  -1.516 -13.334 1.00 . A A . 346 ASP H    1 1 
       12 37926 1 1 161 ASP HA   H    0.073  -1.172 -15.206 1.00 . A A . 346 ASP HA   1 1 
       12 37927 1 1 161 ASP HB2  H   -1.464  -0.168 -16.490 1.00 . A A . 346 ASP HB2  1 1 
       12 37928 1 1 161 ASP HB3  H   -2.656  -0.645 -15.283 1.00 . A A . 346 ASP HB3  1 1 
       12 37929 1 1 161 ASP N    N   -1.189  -1.608 -13.618 1.00 . A A . 346 ASP N    1 1 
       12 37930 1 1 161 ASP O    O    0.920   1.171 -14.461 1.00 . A A . 346 ASP O    1 1 
       12 37931 1 1 161 ASP OD1  O   -2.568   1.637 -14.066 1.00 . A A . 346 ASP OD1  1 1 
       12 37932 1 1 161 ASP OD2  O   -1.592   2.225 -15.894 1.00 . A A . 346 ASP OD2  1 1 
       12 37933 1 1 162 THR C    C    1.745   1.323 -11.251 1.00 . A A . 347 THR C    1 1 
       12 37934 1 1 162 THR CA   C    0.398   1.762 -11.822 1.00 . A A . 347 THR CA   1 1 
       12 37935 1 1 162 THR CB   C   -0.525   2.195 -10.680 1.00 . A A . 347 THR CB   1 1 
       12 37936 1 1 162 THR CG2  C    0.219   3.164  -9.760 1.00 . A A . 347 THR CG2  1 1 
       12 37937 1 1 162 THR H    H   -0.900   0.118 -12.161 1.00 . A A . 347 THR H    1 1 
       12 37938 1 1 162 THR HA   H    0.558   2.607 -12.474 1.00 . A A . 347 THR HA   1 1 
       12 37939 1 1 162 THR HB   H   -0.829   1.329 -10.114 1.00 . A A . 347 THR HB   1 1 
       12 37940 1 1 162 THR HG1  H   -2.014   2.288 -11.929 1.00 . A A . 347 THR HG1  1 1 
       12 37941 1 1 162 THR HG21 H    1.013   3.647 -10.311 1.00 . A A . 347 THR HG21 1 1 
       12 37942 1 1 162 THR HG22 H    0.639   2.620  -8.927 1.00 . A A . 347 THR HG22 1 1 
       12 37943 1 1 162 THR HG23 H   -0.470   3.911  -9.393 1.00 . A A . 347 THR HG23 1 1 
       12 37944 1 1 162 THR N    N   -0.228   0.690 -12.589 1.00 . A A . 347 THR N    1 1 
       12 37945 1 1 162 THR O    O    2.701   2.098 -11.234 1.00 . A A . 347 THR O    1 1 
       12 37946 1 1 162 THR OG1  O   -1.672   2.837 -11.220 1.00 . A A . 347 THR OG1  1 1 
       12 37947 1 1 163 PHE C    C    3.849  -1.229 -11.224 1.00 . A A . 348 PHE C    1 1 
       12 37948 1 1 163 PHE CA   C    3.055  -0.429 -10.197 1.00 . A A . 348 PHE CA   1 1 
       12 37949 1 1 163 PHE CB   C    2.743  -1.322  -8.996 1.00 . A A . 348 PHE CB   1 1 
       12 37950 1 1 163 PHE CD1  C    1.108  -0.035  -7.573 1.00 . A A . 348 PHE CD1  1 1 
       12 37951 1 1 163 PHE CD2  C    3.437  -0.103  -6.902 1.00 . A A . 348 PHE CD2  1 1 
       12 37952 1 1 163 PHE CE1  C    0.809   0.757  -6.458 1.00 . A A . 348 PHE CE1  1 1 
       12 37953 1 1 163 PHE CE2  C    3.139   0.688  -5.787 1.00 . A A . 348 PHE CE2  1 1 
       12 37954 1 1 163 PHE CG   C    2.422  -0.465  -7.796 1.00 . A A . 348 PHE CG   1 1 
       12 37955 1 1 163 PHE CZ   C    1.826   1.118  -5.564 1.00 . A A . 348 PHE CZ   1 1 
       12 37956 1 1 163 PHE H    H    1.022  -0.492 -10.805 1.00 . A A . 348 PHE H    1 1 
       12 37957 1 1 163 PHE HA   H    3.654   0.404  -9.864 1.00 . A A . 348 PHE HA   1 1 
       12 37958 1 1 163 PHE HB2  H    1.898  -1.953  -9.224 1.00 . A A . 348 PHE HB2  1 1 
       12 37959 1 1 163 PHE HB3  H    3.602  -1.939  -8.774 1.00 . A A . 348 PHE HB3  1 1 
       12 37960 1 1 163 PHE HD1  H    0.324  -0.314  -8.263 1.00 . A A . 348 PHE HD1  1 1 
       12 37961 1 1 163 PHE HD2  H    4.451  -0.436  -7.074 1.00 . A A . 348 PHE HD2  1 1 
       12 37962 1 1 163 PHE HE1  H   -0.203   1.089  -6.287 1.00 . A A . 348 PHE HE1  1 1 
       12 37963 1 1 163 PHE HE2  H    3.923   0.966  -5.098 1.00 . A A . 348 PHE HE2  1 1 
       12 37964 1 1 163 PHE HZ   H    1.595   1.729  -4.704 1.00 . A A . 348 PHE HZ   1 1 
       12 37965 1 1 163 PHE N    N    1.815   0.083 -10.774 1.00 . A A . 348 PHE N    1 1 
       12 37966 1 1 163 PHE O    O    5.056  -1.039 -11.372 1.00 . A A . 348 PHE O    1 1 
       12 37967 1 1 164 VAL C    C    3.669  -2.372 -14.316 1.00 . A A . 349 VAL C    1 1 
       12 37968 1 1 164 VAL CA   C    3.829  -2.964 -12.919 1.00 . A A . 349 VAL CA   1 1 
       12 37969 1 1 164 VAL CB   C    3.238  -4.374 -12.887 1.00 . A A . 349 VAL CB   1 1 
       12 37970 1 1 164 VAL CG1  C    4.305  -5.387 -13.305 1.00 . A A . 349 VAL CG1  1 1 
       12 37971 1 1 164 VAL CG2  C    2.765  -4.693 -11.469 1.00 . A A . 349 VAL CG2  1 1 
       12 37972 1 1 164 VAL H    H    2.210  -2.247 -11.755 1.00 . A A . 349 VAL H    1 1 
       12 37973 1 1 164 VAL HA   H    4.881  -3.024 -12.685 1.00 . A A . 349 VAL HA   1 1 
       12 37974 1 1 164 VAL HB   H    2.402  -4.432 -13.570 1.00 . A A . 349 VAL HB   1 1 
       12 37975 1 1 164 VAL HG11 H    3.875  -6.377 -13.313 1.00 . A A . 349 VAL HG11 1 1 
       12 37976 1 1 164 VAL HG12 H    5.125  -5.357 -12.603 1.00 . A A . 349 VAL HG12 1 1 
       12 37977 1 1 164 VAL HG13 H    4.667  -5.143 -14.293 1.00 . A A . 349 VAL HG13 1 1 
       12 37978 1 1 164 VAL HG21 H    3.565  -4.497 -10.770 1.00 . A A . 349 VAL HG21 1 1 
       12 37979 1 1 164 VAL HG22 H    2.483  -5.734 -11.408 1.00 . A A . 349 VAL HG22 1 1 
       12 37980 1 1 164 VAL HG23 H    1.915  -4.075 -11.225 1.00 . A A . 349 VAL HG23 1 1 
       12 37981 1 1 164 VAL N    N    3.169  -2.132 -11.921 1.00 . A A . 349 VAL N    1 1 
       12 37982 1 1 164 VAL O    O    2.558  -2.063 -14.746 1.00 . A A . 349 VAL O    1 1 
       12 37983 1 1 165 TYR C    C    5.263  -2.723 -17.365 1.00 . A A . 350 TYR C    1 1 
       12 37984 1 1 165 TYR CA   C    4.777  -1.676 -16.370 1.00 . A A . 350 TYR CA   1 1 
       12 37985 1 1 165 TYR CB   C    5.673  -0.439 -16.443 1.00 . A A . 350 TYR CB   1 1 
       12 37986 1 1 165 TYR CD1  C    3.973   1.272 -17.178 1.00 . A A . 350 TYR CD1  1 1 
       12 37987 1 1 165 TYR CD2  C    4.936   1.462 -14.960 1.00 . A A . 350 TYR CD2  1 1 
       12 37988 1 1 165 TYR CE1  C    3.199   2.413 -16.940 1.00 . A A . 350 TYR CE1  1 1 
       12 37989 1 1 165 TYR CE2  C    4.161   2.603 -14.722 1.00 . A A . 350 TYR CE2  1 1 
       12 37990 1 1 165 TYR CG   C    4.842   0.796 -16.188 1.00 . A A . 350 TYR CG   1 1 
       12 37991 1 1 165 TYR CZ   C    3.292   3.079 -15.712 1.00 . A A . 350 TYR CZ   1 1 
       12 37992 1 1 165 TYR H    H    5.644  -2.495 -14.619 1.00 . A A . 350 TYR H    1 1 
       12 37993 1 1 165 TYR HA   H    3.768  -1.392 -16.628 1.00 . A A . 350 TYR HA   1 1 
       12 37994 1 1 165 TYR HB2  H    6.451  -0.511 -15.697 1.00 . A A . 350 TYR HB2  1 1 
       12 37995 1 1 165 TYR HB3  H    6.120  -0.373 -17.424 1.00 . A A . 350 TYR HB3  1 1 
       12 37996 1 1 165 TYR HD1  H    3.901   0.758 -18.125 1.00 . A A . 350 TYR HD1  1 1 
       12 37997 1 1 165 TYR HD2  H    5.605   1.094 -14.197 1.00 . A A . 350 TYR HD2  1 1 
       12 37998 1 1 165 TYR HE1  H    2.529   2.780 -17.703 1.00 . A A . 350 TYR HE1  1 1 
       12 37999 1 1 165 TYR HE2  H    4.232   3.117 -13.775 1.00 . A A . 350 TYR HE2  1 1 
       12 38000 1 1 165 TYR HH   H    1.944   4.018 -14.739 1.00 . A A . 350 TYR HH   1 1 
       12 38001 1 1 165 TYR N    N    4.791  -2.224 -15.018 1.00 . A A . 350 TYR N    1 1 
       12 38002 1 1 165 TYR O    O    6.346  -3.287 -17.205 1.00 . A A . 350 TYR O    1 1 
       12 38003 1 1 165 TYR OH   O    2.529   4.204 -15.477 1.00 . A A . 350 TYR OH   1 1 
       12 38004 1 1 166 ARG C    C    4.778  -3.351 -20.793 1.00 . A A . 351 ARG C    1 1 
       12 38005 1 1 166 ARG CA   C    4.796  -3.973 -19.402 1.00 . A A . 351 ARG CA   1 1 
       12 38006 1 1 166 ARG CB   C    3.804  -5.133 -19.352 1.00 . A A . 351 ARG CB   1 1 
       12 38007 1 1 166 ARG CD   C    2.208  -4.858 -17.434 1.00 . A A . 351 ARG CD   1 1 
       12 38008 1 1 166 ARG CG   C    3.519  -5.503 -17.892 1.00 . A A . 351 ARG CG   1 1 
       12 38009 1 1 166 ARG CZ   C    1.080  -2.716 -17.642 1.00 . A A . 351 ARG CZ   1 1 
       12 38010 1 1 166 ARG H    H    3.599  -2.504 -18.453 1.00 . A A . 351 ARG H    1 1 
       12 38011 1 1 166 ARG HA   H    5.785  -4.355 -19.203 1.00 . A A . 351 ARG HA   1 1 
       12 38012 1 1 166 ARG HB2  H    2.887  -4.839 -19.840 1.00 . A A . 351 ARG HB2  1 1 
       12 38013 1 1 166 ARG HB3  H    4.225  -5.987 -19.861 1.00 . A A . 351 ARG HB3  1 1 
       12 38014 1 1 166 ARG HD2  H    1.381  -5.488 -17.723 1.00 . A A . 351 ARG HD2  1 1 
       12 38015 1 1 166 ARG HD3  H    2.219  -4.757 -16.357 1.00 . A A . 351 ARG HD3  1 1 
       12 38016 1 1 166 ARG HE   H    2.643  -3.265 -18.764 1.00 . A A . 351 ARG HE   1 1 
       12 38017 1 1 166 ARG HG2  H    3.440  -6.577 -17.806 1.00 . A A . 351 ARG HG2  1 1 
       12 38018 1 1 166 ARG HG3  H    4.328  -5.152 -17.269 1.00 . A A . 351 ARG HG3  1 1 
       12 38019 1 1 166 ARG HH11 H    0.386  -3.960 -16.237 1.00 . A A . 351 ARG HH11 1 1 
       12 38020 1 1 166 ARG HH12 H   -0.449  -2.449 -16.377 1.00 . A A . 351 ARG HH12 1 1 
       12 38021 1 1 166 ARG HH21 H    1.553  -1.282 -18.956 1.00 . A A . 351 ARG HH21 1 1 
       12 38022 1 1 166 ARG HH22 H    0.215  -0.932 -17.915 1.00 . A A . 351 ARG HH22 1 1 
       12 38023 1 1 166 ARG N    N    4.450  -2.983 -18.386 1.00 . A A . 351 ARG N    1 1 
       12 38024 1 1 166 ARG NE   N    2.042  -3.541 -18.042 1.00 . A A . 351 ARG NE   1 1 
       12 38025 1 1 166 ARG NH1  N    0.276  -3.070 -16.676 1.00 . A A . 351 ARG NH1  1 1 
       12 38026 1 1 166 ARG NH2  N    0.938  -1.552 -18.216 1.00 . A A . 351 ARG NH2  1 1 
       12 38027 1 1 166 ARG O    O    5.517  -3.775 -21.682 1.00 . A A . 351 ARG O    1 1 
       12 38028 1 1 167 GLN C    C    3.171  -2.547 -23.318 1.00 . A A . 352 GLN C    1 1 
       12 38029 1 1 167 GLN CA   C    3.844  -1.662 -22.265 1.00 . A A . 352 GLN CA   1 1 
       12 38030 1 1 167 GLN CB   C    5.242  -1.248 -22.738 1.00 . A A . 352 GLN CB   1 1 
       12 38031 1 1 167 GLN CD   C    5.197   1.257 -22.816 1.00 . A A . 352 GLN CD   1 1 
       12 38032 1 1 167 GLN CG   C    5.129  -0.021 -23.648 1.00 . A A . 352 GLN CG   1 1 
       12 38033 1 1 167 GLN H    H    3.376  -2.037 -20.232 1.00 . A A . 352 GLN H    1 1 
       12 38034 1 1 167 GLN HA   H    3.250  -0.772 -22.140 1.00 . A A . 352 GLN HA   1 1 
       12 38035 1 1 167 GLN HB2  H    5.852  -1.003 -21.880 1.00 . A A . 352 GLN HB2  1 1 
       12 38036 1 1 167 GLN HB3  H    5.699  -2.058 -23.284 1.00 . A A . 352 GLN HB3  1 1 
       12 38037 1 1 167 GLN HE21 H    3.414   0.988 -21.986 1.00 . A A . 352 GLN HE21 1 1 
       12 38038 1 1 167 GLN HE22 H    4.238   2.389 -21.497 1.00 . A A . 352 GLN HE22 1 1 
       12 38039 1 1 167 GLN HG2  H    5.941  -0.029 -24.361 1.00 . A A . 352 GLN HG2  1 1 
       12 38040 1 1 167 GLN HG3  H    4.188  -0.054 -24.177 1.00 . A A . 352 GLN HG3  1 1 
       12 38041 1 1 167 GLN N    N    3.937  -2.337 -20.976 1.00 . A A . 352 GLN N    1 1 
       12 38042 1 1 167 GLN NE2  N    4.200   1.570 -22.036 1.00 . A A . 352 GLN NE2  1 1 
       12 38043 1 1 167 GLN O    O    3.814  -3.013 -24.259 1.00 . A A . 352 GLN O    1 1 
       12 38044 1 1 167 GLN OE1  O    6.185   1.990 -22.882 1.00 . A A . 352 GLN OE1  1 1 
       12 38045 1 1 168 GLY C    C    0.688  -4.919 -23.517 1.00 . A A . 353 GLY C    1 1 
       12 38046 1 1 168 GLY CA   C    1.103  -3.572 -24.107 1.00 . A A . 353 GLY CA   1 1 
       12 38047 1 1 168 GLY H    H    1.402  -2.352 -22.396 1.00 . A A . 353 GLY H    1 1 
       12 38048 1 1 168 GLY HA2  H    0.215  -3.030 -24.397 1.00 . A A . 353 GLY HA2  1 1 
       12 38049 1 1 168 GLY HA3  H    1.708  -3.747 -24.984 1.00 . A A . 353 GLY HA3  1 1 
       12 38050 1 1 168 GLY N    N    1.864  -2.759 -23.159 1.00 . A A . 353 GLY N    1 1 
       12 38051 1 1 168 GLY O    O    0.258  -5.811 -24.248 1.00 . A A . 353 GLY O    1 1 
       12 38052 1 1 169 CYS C    C   -0.628  -5.972 -20.421 1.00 . A A . 354 CYS C    1 1 
       12 38053 1 1 169 CYS CA   C    0.395  -6.288 -21.523 1.00 . A A . 354 CYS CA   1 1 
       12 38054 1 1 169 CYS CB   C    1.618  -6.968 -20.905 1.00 . A A . 354 CYS CB   1 1 
       12 38055 1 1 169 CYS H    H    1.124  -4.299 -21.663 1.00 . A A . 354 CYS H    1 1 
       12 38056 1 1 169 CYS HA   H   -0.035  -6.955 -22.247 1.00 . A A . 354 CYS HA   1 1 
       12 38057 1 1 169 CYS HB2  H    2.516  -6.570 -21.351 1.00 . A A . 354 CYS HB2  1 1 
       12 38058 1 1 169 CYS HB3  H    1.630  -6.790 -19.840 1.00 . A A . 354 CYS HB3  1 1 
       12 38059 1 1 169 CYS HG   H    0.748  -9.090 -20.779 1.00 . A A . 354 CYS HG   1 1 
       12 38060 1 1 169 CYS N    N    0.793  -5.051 -22.197 1.00 . A A . 354 CYS N    1 1 
       12 38061 1 1 169 CYS O    O   -0.266  -5.381 -19.405 1.00 . A A . 354 CYS O    1 1 
       12 38062 1 1 169 CYS SG   S    1.534  -8.750 -21.213 1.00 . A A . 354 CYS SG   1 1 
       12 38063 1 1 170 PRO C    C   -2.895  -7.011 -18.387 1.00 . A A . 355 PRO C    1 1 
       12 38064 1 1 170 PRO CA   C   -2.929  -6.033 -19.560 1.00 . A A . 355 PRO CA   1 1 
       12 38065 1 1 170 PRO CB   C   -4.241  -6.153 -20.334 1.00 . A A . 355 PRO CB   1 1 
       12 38066 1 1 170 PRO CD   C   -2.466  -7.038 -21.746 1.00 . A A . 355 PRO CD   1 1 
       12 38067 1 1 170 PRO CG   C   -3.965  -7.117 -21.440 1.00 . A A . 355 PRO CG   1 1 
       12 38068 1 1 170 PRO HA   H   -2.820  -5.024 -19.201 1.00 . A A . 355 PRO HA   1 1 
       12 38069 1 1 170 PRO HB2  H   -5.021  -6.534 -19.689 1.00 . A A . 355 PRO HB2  1 1 
       12 38070 1 1 170 PRO HB3  H   -4.524  -5.196 -20.742 1.00 . A A . 355 PRO HB3  1 1 
       12 38071 1 1 170 PRO HD2  H   -2.050  -8.032 -21.829 1.00 . A A . 355 PRO HD2  1 1 
       12 38072 1 1 170 PRO HD3  H   -2.294  -6.475 -22.650 1.00 . A A . 355 PRO HD3  1 1 
       12 38073 1 1 170 PRO HG2  H   -4.228  -8.119 -21.129 1.00 . A A . 355 PRO HG2  1 1 
       12 38074 1 1 170 PRO HG3  H   -4.528  -6.842 -22.318 1.00 . A A . 355 PRO HG3  1 1 
       12 38075 1 1 170 PRO N    N   -1.888  -6.327 -20.586 1.00 . A A . 355 PRO N    1 1 
       12 38076 1 1 170 PRO O    O   -2.336  -8.103 -18.488 1.00 . A A . 355 PRO O    1 1 
       12 38077 1 1 171 PHE C    C   -4.281  -8.739 -16.363 1.00 . A A . 356 PHE C    1 1 
       12 38078 1 1 171 PHE CA   C   -3.545  -7.439 -16.082 1.00 . A A . 356 PHE CA   1 1 
       12 38079 1 1 171 PHE CB   C   -4.228  -6.694 -14.933 1.00 . A A . 356 PHE CB   1 1 
       12 38080 1 1 171 PHE CD1  C   -3.087  -8.000 -13.099 1.00 . A A . 356 PHE CD1  1 1 
       12 38081 1 1 171 PHE CD2  C   -5.511  -7.937 -13.149 1.00 . A A . 356 PHE CD2  1 1 
       12 38082 1 1 171 PHE CE1  C   -3.132  -8.803 -11.952 1.00 . A A . 356 PHE CE1  1 1 
       12 38083 1 1 171 PHE CE2  C   -5.556  -8.739 -12.003 1.00 . A A . 356 PHE CE2  1 1 
       12 38084 1 1 171 PHE CG   C   -4.277  -7.567 -13.697 1.00 . A A . 356 PHE CG   1 1 
       12 38085 1 1 171 PHE CZ   C   -4.366  -9.172 -11.405 1.00 . A A . 356 PHE CZ   1 1 
       12 38086 1 1 171 PHE H    H   -3.930  -5.722 -17.260 1.00 . A A . 356 PHE H    1 1 
       12 38087 1 1 171 PHE HA   H   -2.533  -7.671 -15.791 1.00 . A A . 356 PHE HA   1 1 
       12 38088 1 1 171 PHE HB2  H   -3.669  -5.802 -14.712 1.00 . A A . 356 PHE HB2  1 1 
       12 38089 1 1 171 PHE HB3  H   -5.232  -6.426 -15.225 1.00 . A A . 356 PHE HB3  1 1 
       12 38090 1 1 171 PHE HD1  H   -2.135  -7.713 -13.517 1.00 . A A . 356 PHE HD1  1 1 
       12 38091 1 1 171 PHE HD2  H   -6.430  -7.605 -13.610 1.00 . A A . 356 PHE HD2  1 1 
       12 38092 1 1 171 PHE HE1  H   -2.214  -9.136 -11.490 1.00 . A A . 356 PHE HE1  1 1 
       12 38093 1 1 171 PHE HE2  H   -6.503  -9.022 -11.576 1.00 . A A . 356 PHE HE2  1 1 
       12 38094 1 1 171 PHE HZ   H   -4.405  -9.791 -10.522 1.00 . A A . 356 PHE HZ   1 1 
       12 38095 1 1 171 PHE N    N   -3.501  -6.603 -17.277 1.00 . A A . 356 PHE N    1 1 
       12 38096 1 1 171 PHE O    O   -5.161  -8.797 -17.221 1.00 . A A . 356 PHE O    1 1 
       12 38097 1 1 172 GLN C    C   -5.320 -11.480 -14.569 1.00 . A A . 357 GLN C    1 1 
       12 38098 1 1 172 GLN CA   C   -4.500 -11.098 -15.809 1.00 . A A . 357 GLN CA   1 1 
       12 38099 1 1 172 GLN CB   C   -3.402 -12.140 -16.034 1.00 . A A . 357 GLN CB   1 1 
       12 38100 1 1 172 GLN CD   C   -1.481 -12.669 -17.552 1.00 . A A . 357 GLN CD   1 1 
       12 38101 1 1 172 GLN CG   C   -2.329 -11.552 -16.953 1.00 . A A . 357 GLN CG   1 1 
       12 38102 1 1 172 GLN H    H   -3.177  -9.660 -14.983 1.00 . A A . 357 GLN H    1 1 
       12 38103 1 1 172 GLN HA   H   -5.140 -11.084 -16.676 1.00 . A A . 357 GLN HA   1 1 
       12 38104 1 1 172 GLN HB2  H   -2.957 -12.407 -15.086 1.00 . A A . 357 GLN HB2  1 1 
       12 38105 1 1 172 GLN HB3  H   -3.826 -13.019 -16.495 1.00 . A A . 357 GLN HB3  1 1 
       12 38106 1 1 172 GLN HE21 H   -1.098 -11.671 -19.227 1.00 . A A . 357 GLN HE21 1 1 
       12 38107 1 1 172 GLN HE22 H   -0.400 -13.220 -19.125 1.00 . A A . 357 GLN HE22 1 1 
       12 38108 1 1 172 GLN HG2  H   -2.805 -10.998 -17.749 1.00 . A A . 357 GLN HG2  1 1 
       12 38109 1 1 172 GLN HG3  H   -1.696 -10.888 -16.384 1.00 . A A . 357 GLN HG3  1 1 
       12 38110 1 1 172 GLN N    N   -3.893  -9.781 -15.641 1.00 . A A . 357 GLN N    1 1 
       12 38111 1 1 172 GLN NE2  N   -0.949 -12.507 -18.732 1.00 . A A . 357 GLN NE2  1 1 
       12 38112 1 1 172 GLN O    O   -4.800 -12.124 -13.658 1.00 . A A . 357 GLN O    1 1 
       12 38113 1 1 172 GLN OE1  O   -1.291 -13.713 -16.927 1.00 . A A . 357 GLN OE1  1 1 
       12 38114 1 1 173 PRO C    C   -7.999 -12.845 -13.403 1.00 . A A . 358 PRO C    1 1 
       12 38115 1 1 173 PRO CA   C   -7.449 -11.419 -13.340 1.00 . A A . 358 PRO CA   1 1 
       12 38116 1 1 173 PRO CB   C   -8.569 -10.384 -13.447 1.00 . A A . 358 PRO CB   1 1 
       12 38117 1 1 173 PRO CD   C   -7.313 -10.327 -15.527 1.00 . A A . 358 PRO CD   1 1 
       12 38118 1 1 173 PRO CG   C   -8.691 -10.084 -14.904 1.00 . A A . 358 PRO CG   1 1 
       12 38119 1 1 173 PRO HA   H   -6.905 -11.269 -12.422 1.00 . A A . 358 PRO HA   1 1 
       12 38120 1 1 173 PRO HB2  H   -9.497 -10.788 -13.069 1.00 . A A . 358 PRO HB2  1 1 
       12 38121 1 1 173 PRO HB3  H   -8.306  -9.489 -12.910 1.00 . A A . 358 PRO HB3  1 1 
       12 38122 1 1 173 PRO HD2  H   -7.416 -10.897 -16.440 1.00 . A A . 358 PRO HD2  1 1 
       12 38123 1 1 173 PRO HD3  H   -6.816  -9.391 -15.714 1.00 . A A . 358 PRO HD3  1 1 
       12 38124 1 1 173 PRO HG2  H   -9.425 -10.738 -15.354 1.00 . A A . 358 PRO HG2  1 1 
       12 38125 1 1 173 PRO HG3  H   -8.975  -9.054 -15.047 1.00 . A A . 358 PRO HG3  1 1 
       12 38126 1 1 173 PRO N    N   -6.579 -11.099 -14.507 1.00 . A A . 358 PRO N    1 1 
       12 38127 1 1 173 PRO O    O   -9.173 -13.077 -13.119 1.00 . A A . 358 PRO O    1 1 
       12 38128 1 1 174 TRP C    C   -8.977 -15.370 -14.235 1.00 . A A . 359 TRP C    1 1 
       12 38129 1 1 174 TRP CA   C   -7.496 -15.201 -13.890 1.00 . A A . 359 TRP CA   1 1 
       12 38130 1 1 174 TRP CB   C   -7.157 -15.936 -12.587 1.00 . A A . 359 TRP CB   1 1 
       12 38131 1 1 174 TRP CD1  C   -7.573 -14.507 -10.545 1.00 . A A . 359 TRP CD1  1 1 
       12 38132 1 1 174 TRP CD2  C   -5.487 -14.272 -11.355 1.00 . A A . 359 TRP CD2  1 1 
       12 38133 1 1 174 TRP CE2  C   -5.581 -13.428 -10.223 1.00 . A A . 359 TRP CE2  1 1 
       12 38134 1 1 174 TRP CE3  C   -4.267 -14.310 -12.053 1.00 . A A . 359 TRP CE3  1 1 
       12 38135 1 1 174 TRP CG   C   -6.765 -14.947 -11.538 1.00 . A A . 359 TRP CG   1 1 
       12 38136 1 1 174 TRP CH2  C   -3.299 -12.698 -10.505 1.00 . A A . 359 TRP CH2  1 1 
       12 38137 1 1 174 TRP CZ2  C   -4.504 -12.649  -9.799 1.00 . A A . 359 TRP CZ2  1 1 
       12 38138 1 1 174 TRP CZ3  C   -3.180 -13.527 -11.629 1.00 . A A . 359 TRP CZ3  1 1 
       12 38139 1 1 174 TRP H    H   -6.213 -13.522 -13.979 1.00 . A A . 359 TRP H    1 1 
       12 38140 1 1 174 TRP HA   H   -6.912 -15.637 -14.686 1.00 . A A . 359 TRP HA   1 1 
       12 38141 1 1 174 TRP HB2  H   -8.011 -16.501 -12.250 1.00 . A A . 359 TRP HB2  1 1 
       12 38142 1 1 174 TRP HB3  H   -6.331 -16.611 -12.765 1.00 . A A . 359 TRP HB3  1 1 
       12 38143 1 1 174 TRP HD1  H   -8.598 -14.810 -10.389 1.00 . A A . 359 TRP HD1  1 1 
       12 38144 1 1 174 TRP HE1  H   -7.227 -13.141  -8.979 1.00 . A A . 359 TRP HE1  1 1 
       12 38145 1 1 174 TRP HE3  H   -4.165 -14.945 -12.920 1.00 . A A . 359 TRP HE3  1 1 
       12 38146 1 1 174 TRP HH2  H   -2.459 -12.099 -10.185 1.00 . A A . 359 TRP HH2  1 1 
       12 38147 1 1 174 TRP HZ2  H   -4.600 -12.012  -8.933 1.00 . A A . 359 TRP HZ2  1 1 
       12 38148 1 1 174 TRP HZ3  H   -2.248 -13.564 -12.173 1.00 . A A . 359 TRP HZ3  1 1 
       12 38149 1 1 174 TRP N    N   -7.130 -13.786 -13.777 1.00 . A A . 359 TRP N    1 1 
       12 38150 1 1 174 TRP NE1  N   -6.871 -13.606  -9.764 1.00 . A A . 359 TRP NE1  1 1 
       12 38151 1 1 174 TRP O    O   -9.331 -15.498 -15.406 1.00 . A A . 359 TRP O    1 1 
       12 38152 1 1 175 ASP C    C  -11.944 -15.931 -12.104 1.00 . A A . 360 ASP C    1 1 
       12 38153 1 1 175 ASP CA   C  -11.265 -15.513 -13.404 1.00 . A A . 360 ASP CA   1 1 
       12 38154 1 1 175 ASP CB   C  -11.540 -16.560 -14.476 1.00 . A A . 360 ASP CB   1 1 
       12 38155 1 1 175 ASP CG   C  -12.880 -17.239 -14.217 1.00 . A A . 360 ASP CG   1 1 
       12 38156 1 1 175 ASP H    H   -9.485 -15.256 -12.312 1.00 . A A . 360 ASP H    1 1 
       12 38157 1 1 175 ASP HA   H  -11.674 -14.569 -13.725 1.00 . A A . 360 ASP HA   1 1 
       12 38158 1 1 175 ASP HB2  H  -11.563 -16.078 -15.435 1.00 . A A . 360 ASP HB2  1 1 
       12 38159 1 1 175 ASP HB3  H  -10.754 -17.301 -14.464 1.00 . A A . 360 ASP HB3  1 1 
       12 38160 1 1 175 ASP N    N   -9.830 -15.366 -13.212 1.00 . A A . 360 ASP N    1 1 
       12 38161 1 1 175 ASP O    O  -13.159 -15.802 -11.958 1.00 . A A . 360 ASP O    1 1 
       12 38162 1 1 175 ASP OD1  O  -13.894 -16.657 -14.564 1.00 . A A . 360 ASP OD1  1 1 
       12 38163 1 1 175 ASP OD2  O  -12.872 -18.335 -13.678 1.00 . A A . 360 ASP OD2  1 1 
       12 38164 1 1 176 GLY C    C  -11.812 -15.724  -8.900 1.00 . A A . 361 GLY C    1 1 
       12 38165 1 1 176 GLY CA   C  -11.692 -16.880  -9.887 1.00 . A A . 361 GLY CA   1 1 
       12 38166 1 1 176 GLY H    H  -10.194 -16.525 -11.339 1.00 . A A . 361 GLY H    1 1 
       12 38167 1 1 176 GLY HA2  H  -12.670 -17.311 -10.047 1.00 . A A . 361 GLY HA2  1 1 
       12 38168 1 1 176 GLY HA3  H  -11.041 -17.632  -9.469 1.00 . A A . 361 GLY HA3  1 1 
       12 38169 1 1 176 GLY N    N  -11.153 -16.439 -11.166 1.00 . A A . 361 GLY N    1 1 
       12 38170 1 1 176 GLY O    O  -12.639 -15.766  -7.990 1.00 . A A . 361 GLY O    1 1 
       12 38171 1 1 177 LEU C    C  -12.345 -12.796  -8.325 1.00 . A A . 362 LEU C    1 1 
       12 38172 1 1 177 LEU CA   C  -11.032 -13.553  -8.168 1.00 . A A . 362 LEU CA   1 1 
       12 38173 1 1 177 LEU CB   C   -9.846 -12.618  -8.431 1.00 . A A . 362 LEU CB   1 1 
       12 38174 1 1 177 LEU CD1  C  -10.892 -10.439  -9.221 1.00 . A A . 362 LEU CD1  1 1 
       12 38175 1 1 177 LEU CD2  C   -8.812 -11.318 -10.284 1.00 . A A . 362 LEU CD2  1 1 
       12 38176 1 1 177 LEU CG   C  -10.138 -11.714  -9.639 1.00 . A A . 362 LEU CG   1 1 
       12 38177 1 1 177 LEU H    H  -10.336 -14.707  -9.814 1.00 . A A . 362 LEU H    1 1 
       12 38178 1 1 177 LEU HA   H  -10.964 -13.916  -7.154 1.00 . A A . 362 LEU HA   1 1 
       12 38179 1 1 177 LEU HB2  H   -9.659 -12.016  -7.554 1.00 . A A . 362 LEU HB2  1 1 
       12 38180 1 1 177 LEU HB3  H   -8.973 -13.214  -8.640 1.00 . A A . 362 LEU HB3  1 1 
       12 38181 1 1 177 LEU HD11 H  -11.767 -10.324  -9.845 1.00 . A A . 362 LEU HD11 1 1 
       12 38182 1 1 177 LEU HD12 H  -10.247  -9.584  -9.353 1.00 . A A . 362 LEU HD12 1 1 
       12 38183 1 1 177 LEU HD13 H  -11.195 -10.500  -8.188 1.00 . A A . 362 LEU HD13 1 1 
       12 38184 1 1 177 LEU HD21 H   -8.938 -10.397 -10.833 1.00 . A A . 362 LEU HD21 1 1 
       12 38185 1 1 177 LEU HD22 H   -8.497 -12.099 -10.957 1.00 . A A . 362 LEU HD22 1 1 
       12 38186 1 1 177 LEU HD23 H   -8.065 -11.181  -9.517 1.00 . A A . 362 LEU HD23 1 1 
       12 38187 1 1 177 LEU HG   H  -10.731 -12.260 -10.357 1.00 . A A . 362 LEU HG   1 1 
       12 38188 1 1 177 LEU N    N  -10.986 -14.697  -9.074 1.00 . A A . 362 LEU N    1 1 
       12 38189 1 1 177 LEU O    O  -12.842 -12.198  -7.373 1.00 . A A . 362 LEU O    1 1 
       12 38190 1 1 178 GLU C    C  -15.170 -12.431  -8.679 1.00 . A A . 363 GLU C    1 1 
       12 38191 1 1 178 GLU CA   C  -14.162 -12.130  -9.783 1.00 . A A . 363 GLU CA   1 1 
       12 38192 1 1 178 GLU CB   C  -14.731 -12.560 -11.135 1.00 . A A . 363 GLU CB   1 1 
       12 38193 1 1 178 GLU CD   C  -14.706 -10.527 -12.593 1.00 . A A . 363 GLU CD   1 1 
       12 38194 1 1 178 GLU CG   C  -13.988 -11.830 -12.257 1.00 . A A . 363 GLU CG   1 1 
       12 38195 1 1 178 GLU H    H  -12.468 -13.315 -10.254 1.00 . A A . 363 GLU H    1 1 
       12 38196 1 1 178 GLU HA   H  -13.978 -11.067  -9.807 1.00 . A A . 363 GLU HA   1 1 
       12 38197 1 1 178 GLU HB2  H  -14.612 -13.626 -11.255 1.00 . A A . 363 GLU HB2  1 1 
       12 38198 1 1 178 GLU HB3  H  -15.778 -12.306 -11.177 1.00 . A A . 363 GLU HB3  1 1 
       12 38199 1 1 178 GLU HG2  H  -12.981 -11.612 -11.936 1.00 . A A . 363 GLU HG2  1 1 
       12 38200 1 1 178 GLU HG3  H  -13.958 -12.459 -13.134 1.00 . A A . 363 GLU HG3  1 1 
       12 38201 1 1 178 GLU N    N  -12.905 -12.823  -9.528 1.00 . A A . 363 GLU N    1 1 
       12 38202 1 1 178 GLU O    O  -15.746 -11.518  -8.090 1.00 . A A . 363 GLU O    1 1 
       12 38203 1 1 178 GLU OE1  O  -14.611  -9.601 -11.806 1.00 . A A . 363 GLU OE1  1 1 
       12 38204 1 1 178 GLU OE2  O  -15.345 -10.478 -13.632 1.00 . A A . 363 GLU OE2  1 1 
       12 38205 1 1 179 GLU C    C  -15.631 -14.130  -5.996 1.00 . A A . 364 GLU C    1 1 
       12 38206 1 1 179 GLU CA   C  -16.316 -14.122  -7.362 1.00 . A A . 364 GLU CA   1 1 
       12 38207 1 1 179 GLU CB   C  -16.860 -15.519  -7.669 1.00 . A A . 364 GLU CB   1 1 
       12 38208 1 1 179 GLU CD   C  -17.805 -14.572  -9.784 1.00 . A A . 364 GLU CD   1 1 
       12 38209 1 1 179 GLU CG   C  -18.111 -15.399  -8.540 1.00 . A A . 364 GLU CG   1 1 
       12 38210 1 1 179 GLU H    H  -14.884 -14.401  -8.903 1.00 . A A . 364 GLU H    1 1 
       12 38211 1 1 179 GLU HA   H  -17.144 -13.422  -7.336 1.00 . A A . 364 GLU HA   1 1 
       12 38212 1 1 179 GLU HB2  H  -16.108 -16.090  -8.194 1.00 . A A . 364 GLU HB2  1 1 
       12 38213 1 1 179 GLU HB3  H  -17.112 -16.018  -6.746 1.00 . A A . 364 GLU HB3  1 1 
       12 38214 1 1 179 GLU HG2  H  -18.438 -16.386  -8.836 1.00 . A A . 364 GLU HG2  1 1 
       12 38215 1 1 179 GLU HG3  H  -18.896 -14.916  -7.975 1.00 . A A . 364 GLU HG3  1 1 
       12 38216 1 1 179 GLU N    N  -15.375 -13.714  -8.403 1.00 . A A . 364 GLU N    1 1 
       12 38217 1 1 179 GLU O    O  -16.077 -13.467  -5.066 1.00 . A A . 364 GLU O    1 1 
       12 38218 1 1 179 GLU OE1  O  -16.961 -14.994 -10.558 1.00 . A A . 364 GLU OE1  1 1 
       12 38219 1 1 179 GLU OE2  O  -18.419 -13.530  -9.945 1.00 . A A . 364 GLU OE2  1 1 
       12 38220 1 1 180 HIS C    C  -13.718 -13.561  -3.989 1.00 . A A . 365 HIS C    1 1 
       12 38221 1 1 180 HIS CA   C  -13.831 -14.952  -4.606 1.00 . A A . 365 HIS CA   1 1 
       12 38222 1 1 180 HIS CB   C  -12.433 -15.534  -4.820 1.00 . A A . 365 HIS CB   1 1 
       12 38223 1 1 180 HIS CD2  C  -11.436 -17.402  -3.264 1.00 . A A . 365 HIS CD2  1 1 
       12 38224 1 1 180 HIS CE1  C  -11.454 -16.300  -1.398 1.00 . A A . 365 HIS CE1  1 1 
       12 38225 1 1 180 HIS CG   C  -11.947 -16.158  -3.542 1.00 . A A . 365 HIS CG   1 1 
       12 38226 1 1 180 HIS H    H  -14.220 -15.396  -6.645 1.00 . A A . 365 HIS H    1 1 
       12 38227 1 1 180 HIS HA   H  -14.377 -15.593  -3.930 1.00 . A A . 365 HIS HA   1 1 
       12 38228 1 1 180 HIS HB2  H  -12.469 -16.284  -5.597 1.00 . A A . 365 HIS HB2  1 1 
       12 38229 1 1 180 HIS HB3  H  -11.756 -14.745  -5.114 1.00 . A A . 365 HIS HB3  1 1 
       12 38230 1 1 180 HIS HD2  H  -11.297 -18.193  -3.987 1.00 . A A . 365 HIS HD2  1 1 
       12 38231 1 1 180 HIS HE1  H  -11.337 -16.035  -0.358 1.00 . A A . 365 HIS HE1  1 1 
       12 38232 1 1 180 HIS HE2  H  -10.748 -18.259  -1.435 1.00 . A A . 365 HIS HE2  1 1 
       12 38233 1 1 180 HIS N    N  -14.545 -14.882  -5.876 1.00 . A A . 365 HIS N    1 1 
       12 38234 1 1 180 HIS ND1  N  -11.949 -15.473  -2.337 1.00 . A A . 365 HIS ND1  1 1 
       12 38235 1 1 180 HIS NE2  N  -11.125 -17.490  -1.910 1.00 . A A . 365 HIS NE2  1 1 
       12 38236 1 1 180 HIS O    O  -13.672 -13.413  -2.768 1.00 . A A . 365 HIS O    1 1 
       12 38237 1 1 181 SER C    C  -14.995 -10.630  -4.043 1.00 . A A . 366 SER C    1 1 
       12 38238 1 1 181 SER CA   C  -13.608 -11.164  -4.382 1.00 . A A . 366 SER CA   1 1 
       12 38239 1 1 181 SER CB   C  -12.970 -10.284  -5.456 1.00 . A A . 366 SER CB   1 1 
       12 38240 1 1 181 SER H    H  -13.757 -12.728  -5.806 1.00 . A A . 366 SER H    1 1 
       12 38241 1 1 181 SER HA   H  -12.994 -11.132  -3.495 1.00 . A A . 366 SER HA   1 1 
       12 38242 1 1 181 SER HB2  H  -12.809  -9.294  -5.064 1.00 . A A . 366 SER HB2  1 1 
       12 38243 1 1 181 SER HB3  H  -12.019 -10.710  -5.751 1.00 . A A . 366 SER HB3  1 1 
       12 38244 1 1 181 SER HG   H  -14.338 -11.025  -6.626 1.00 . A A . 366 SER HG   1 1 
       12 38245 1 1 181 SER N    N  -13.696 -12.545  -4.846 1.00 . A A . 366 SER N    1 1 
       12 38246 1 1 181 SER O    O  -15.263 -10.244  -2.907 1.00 . A A . 366 SER O    1 1 
       12 38247 1 1 181 SER OG   O  -13.838 -10.207  -6.579 1.00 . A A . 366 SER OG   1 1 
       12 38248 1 1 182 GLN C    C  -17.814 -10.713  -3.564 1.00 . A A . 367 GLN C    1 1 
       12 38249 1 1 182 GLN CA   C  -17.233 -10.134  -4.849 1.00 . A A . 367 GLN CA   1 1 
       12 38250 1 1 182 GLN CB   C  -18.076 -10.517  -6.083 1.00 . A A . 367 GLN CB   1 1 
       12 38251 1 1 182 GLN CD   C  -19.434 -12.428  -5.116 1.00 . A A . 367 GLN CD   1 1 
       12 38252 1 1 182 GLN CG   C  -19.477 -11.016  -5.698 1.00 . A A . 367 GLN CG   1 1 
       12 38253 1 1 182 GLN H    H  -15.600 -10.940  -5.926 1.00 . A A . 367 GLN H    1 1 
       12 38254 1 1 182 GLN HA   H  -17.211  -9.058  -4.765 1.00 . A A . 367 GLN HA   1 1 
       12 38255 1 1 182 GLN HB2  H  -18.179  -9.650  -6.714 1.00 . A A . 367 GLN HB2  1 1 
       12 38256 1 1 182 GLN HB3  H  -17.565 -11.284  -6.633 1.00 . A A . 367 GLN HB3  1 1 
       12 38257 1 1 182 GLN HE21 H  -17.600 -12.805  -5.770 1.00 . A A . 367 GLN HE21 1 1 
       12 38258 1 1 182 GLN HE22 H  -18.330 -14.068  -4.904 1.00 . A A . 367 GLN HE22 1 1 
       12 38259 1 1 182 GLN HG2  H  -19.904 -10.353  -4.979 1.00 . A A . 367 GLN HG2  1 1 
       12 38260 1 1 182 GLN HG3  H  -20.098 -11.021  -6.580 1.00 . A A . 367 GLN HG3  1 1 
       12 38261 1 1 182 GLN N    N  -15.872 -10.617  -5.041 1.00 . A A . 367 GLN N    1 1 
       12 38262 1 1 182 GLN NE2  N  -18.368 -13.162  -5.279 1.00 . A A . 367 GLN NE2  1 1 
       12 38263 1 1 182 GLN O    O  -18.533 -10.032  -2.831 1.00 . A A . 367 GLN O    1 1 
       12 38264 1 1 182 GLN OE1  O  -20.396 -12.867  -4.485 1.00 . A A . 367 GLN OE1  1 1 
       12 38265 1 1 183 ALA C    C  -17.316 -12.030  -0.851 1.00 . A A . 368 ALA C    1 1 
       12 38266 1 1 183 ALA CA   C  -17.973 -12.634  -2.088 1.00 . A A . 368 ALA CA   1 1 
       12 38267 1 1 183 ALA CB   C  -17.665 -14.131  -2.154 1.00 . A A . 368 ALA CB   1 1 
       12 38268 1 1 183 ALA H    H  -16.908 -12.459  -3.911 1.00 . A A . 368 ALA H    1 1 
       12 38269 1 1 183 ALA HA   H  -19.042 -12.500  -2.020 1.00 . A A . 368 ALA HA   1 1 
       12 38270 1 1 183 ALA HB1  H  -17.073 -14.339  -3.034 1.00 . A A . 368 ALA HB1  1 1 
       12 38271 1 1 183 ALA HB2  H  -18.589 -14.687  -2.205 1.00 . A A . 368 ALA HB2  1 1 
       12 38272 1 1 183 ALA HB3  H  -17.115 -14.425  -1.272 1.00 . A A . 368 ALA HB3  1 1 
       12 38273 1 1 183 ALA N    N  -17.489 -11.971  -3.292 1.00 . A A . 368 ALA N    1 1 
       12 38274 1 1 183 ALA O    O  -17.995 -11.475   0.016 1.00 . A A . 368 ALA O    1 1 
       12 38275 1 1 184 LEU C    C  -15.658 -10.126   0.574 1.00 . A A . 369 LEU C    1 1 
       12 38276 1 1 184 LEU CA   C  -15.264 -11.583   0.360 1.00 . A A . 369 LEU CA   1 1 
       12 38277 1 1 184 LEU CB   C  -13.757 -11.680   0.120 1.00 . A A . 369 LEU CB   1 1 
       12 38278 1 1 184 LEU CD1  C  -13.747 -14.048   0.917 1.00 . A A . 369 LEU CD1  1 1 
       12 38279 1 1 184 LEU CD2  C  -11.629 -12.726   0.903 1.00 . A A . 369 LEU CD2  1 1 
       12 38280 1 1 184 LEU CG   C  -13.142 -12.658   1.121 1.00 . A A . 369 LEU CG   1 1 
       12 38281 1 1 184 LEU H    H  -15.498 -12.580  -1.499 1.00 . A A . 369 LEU H    1 1 
       12 38282 1 1 184 LEU HA   H  -15.516 -12.148   1.244 1.00 . A A . 369 LEU HA   1 1 
       12 38283 1 1 184 LEU HB2  H  -13.575 -12.029  -0.884 1.00 . A A . 369 LEU HB2  1 1 
       12 38284 1 1 184 LEU HB3  H  -13.310 -10.708   0.250 1.00 . A A . 369 LEU HB3  1 1 
       12 38285 1 1 184 LEU HD11 H  -14.371 -14.042   0.035 1.00 . A A . 369 LEU HD11 1 1 
       12 38286 1 1 184 LEU HD12 H  -14.344 -14.310   1.779 1.00 . A A . 369 LEU HD12 1 1 
       12 38287 1 1 184 LEU HD13 H  -12.956 -14.771   0.794 1.00 . A A . 369 LEU HD13 1 1 
       12 38288 1 1 184 LEU HD21 H  -11.401 -12.489  -0.126 1.00 . A A . 369 LEU HD21 1 1 
       12 38289 1 1 184 LEU HD22 H  -11.277 -13.722   1.130 1.00 . A A . 369 LEU HD22 1 1 
       12 38290 1 1 184 LEU HD23 H  -11.139 -12.015   1.553 1.00 . A A . 369 LEU HD23 1 1 
       12 38291 1 1 184 LEU HG   H  -13.348 -12.320   2.127 1.00 . A A . 369 LEU HG   1 1 
       12 38292 1 1 184 LEU N    N  -15.992 -12.133  -0.777 1.00 . A A . 369 LEU N    1 1 
       12 38293 1 1 184 LEU O    O  -15.574  -9.606   1.687 1.00 . A A . 369 LEU O    1 1 
       12 38294 1 1 185 SER C    C  -17.728  -7.952   0.485 1.00 . A A . 370 SER C    1 1 
       12 38295 1 1 185 SER CA   C  -16.511  -8.081  -0.420 1.00 . A A . 370 SER CA   1 1 
       12 38296 1 1 185 SER CB   C  -16.852  -7.554  -1.815 1.00 . A A . 370 SER CB   1 1 
       12 38297 1 1 185 SER H    H  -16.146  -9.944  -1.359 1.00 . A A . 370 SER H    1 1 
       12 38298 1 1 185 SER HA   H  -15.702  -7.494  -0.011 1.00 . A A . 370 SER HA   1 1 
       12 38299 1 1 185 SER HB2  H  -16.520  -8.259  -2.559 1.00 . A A . 370 SER HB2  1 1 
       12 38300 1 1 185 SER HB3  H  -17.922  -7.424  -1.897 1.00 . A A . 370 SER HB3  1 1 
       12 38301 1 1 185 SER HG   H  -16.801  -5.609  -1.775 1.00 . A A . 370 SER HG   1 1 
       12 38302 1 1 185 SER N    N  -16.095  -9.475  -0.500 1.00 . A A . 370 SER N    1 1 
       12 38303 1 1 185 SER O    O  -17.696  -7.239   1.488 1.00 . A A . 370 SER O    1 1 
       12 38304 1 1 185 SER OG   O  -16.193  -6.311  -2.022 1.00 . A A . 370 SER OG   1 1 
       12 38305 1 1 186 GLY C    C  -19.679  -8.765   2.407 1.00 . A A . 371 GLY C    1 1 
       12 38306 1 1 186 GLY CA   C  -20.015  -8.618   0.929 1.00 . A A . 371 GLY CA   1 1 
       12 38307 1 1 186 GLY H    H  -18.765  -9.214  -0.675 1.00 . A A . 371 GLY H    1 1 
       12 38308 1 1 186 GLY HA2  H  -20.521  -7.677   0.767 1.00 . A A . 371 GLY HA2  1 1 
       12 38309 1 1 186 GLY HA3  H  -20.663  -9.428   0.632 1.00 . A A . 371 GLY HA3  1 1 
       12 38310 1 1 186 GLY N    N  -18.799  -8.656   0.131 1.00 . A A . 371 GLY N    1 1 
       12 38311 1 1 186 GLY O    O  -20.210  -8.043   3.252 1.00 . A A . 371 GLY O    1 1 
       12 38312 1 1 187 ARG C    C  -17.622  -8.708   4.623 1.00 . A A . 372 ARG C    1 1 
       12 38313 1 1 187 ARG CA   C  -18.372  -9.924   4.092 1.00 . A A . 372 ARG CA   1 1 
       12 38314 1 1 187 ARG CB   C  -17.472 -11.158   4.179 1.00 . A A . 372 ARG CB   1 1 
       12 38315 1 1 187 ARG CD   C  -17.272 -13.574   3.576 1.00 . A A . 372 ARG CD   1 1 
       12 38316 1 1 187 ARG CG   C  -18.077 -12.293   3.351 1.00 . A A . 372 ARG CG   1 1 
       12 38317 1 1 187 ARG CZ   C  -16.752 -15.066   5.421 1.00 . A A . 372 ARG CZ   1 1 
       12 38318 1 1 187 ARG H    H  -18.386 -10.239   1.994 1.00 . A A . 372 ARG H    1 1 
       12 38319 1 1 187 ARG HA   H  -19.250 -10.089   4.697 1.00 . A A . 372 ARG HA   1 1 
       12 38320 1 1 187 ARG HB2  H  -16.491 -10.915   3.797 1.00 . A A . 372 ARG HB2  1 1 
       12 38321 1 1 187 ARG HB3  H  -17.389 -11.471   5.209 1.00 . A A . 372 ARG HB3  1 1 
       12 38322 1 1 187 ARG HD2  H  -17.737 -14.388   3.040 1.00 . A A . 372 ARG HD2  1 1 
       12 38323 1 1 187 ARG HD3  H  -16.267 -13.433   3.207 1.00 . A A . 372 ARG HD3  1 1 
       12 38324 1 1 187 ARG HE   H  -17.552 -13.245   5.652 1.00 . A A . 372 ARG HE   1 1 
       12 38325 1 1 187 ARG HG2  H  -19.101 -12.452   3.655 1.00 . A A . 372 ARG HG2  1 1 
       12 38326 1 1 187 ARG HG3  H  -18.047 -12.031   2.305 1.00 . A A . 372 ARG HG3  1 1 
       12 38327 1 1 187 ARG HH11 H  -16.341 -15.740   3.581 1.00 . A A . 372 ARG HH11 1 1 
       12 38328 1 1 187 ARG HH12 H  -15.960 -16.822   4.878 1.00 . A A . 372 ARG HH12 1 1 
       12 38329 1 1 187 ARG HH21 H  -17.055 -14.660   7.358 1.00 . A A . 372 ARG HH21 1 1 
       12 38330 1 1 187 ARG HH22 H  -16.365 -16.211   7.016 1.00 . A A . 372 ARG HH22 1 1 
       12 38331 1 1 187 ARG N    N  -18.782  -9.699   2.711 1.00 . A A . 372 ARG N    1 1 
       12 38332 1 1 187 ARG NE   N  -17.227 -13.898   4.998 1.00 . A A . 372 ARG NE   1 1 
       12 38333 1 1 187 ARG NH1  N  -16.318 -15.945   4.559 1.00 . A A . 372 ARG NH1  1 1 
       12 38334 1 1 187 ARG NH2  N  -16.722 -15.333   6.698 1.00 . A A . 372 ARG NH2  1 1 
       12 38335 1 1 187 ARG O    O  -18.018  -8.112   5.625 1.00 . A A . 372 ARG O    1 1 
       12 38336 1 1 188 LEU C    C  -16.649  -6.043   4.773 1.00 . A A . 373 LEU C    1 1 
       12 38337 1 1 188 LEU CA   C  -15.742  -7.192   4.347 1.00 . A A . 373 LEU CA   1 1 
       12 38338 1 1 188 LEU CB   C  -14.852  -6.737   3.183 1.00 . A A . 373 LEU CB   1 1 
       12 38339 1 1 188 LEU CD1  C  -13.205  -5.773   4.809 1.00 . A A . 373 LEU CD1  1 1 
       12 38340 1 1 188 LEU CD2  C  -12.922  -8.122   3.994 1.00 . A A . 373 LEU CD2  1 1 
       12 38341 1 1 188 LEU CG   C  -13.379  -6.710   3.611 1.00 . A A . 373 LEU CG   1 1 
       12 38342 1 1 188 LEU H    H  -16.277  -8.855   3.148 1.00 . A A . 373 LEU H    1 1 
       12 38343 1 1 188 LEU HA   H  -15.120  -7.474   5.181 1.00 . A A . 373 LEU HA   1 1 
       12 38344 1 1 188 LEU HB2  H  -14.972  -7.418   2.354 1.00 . A A . 373 LEU HB2  1 1 
       12 38345 1 1 188 LEU HB3  H  -15.150  -5.745   2.874 1.00 . A A . 373 LEU HB3  1 1 
       12 38346 1 1 188 LEU HD11 H  -14.114  -5.212   4.963 1.00 . A A . 373 LEU HD11 1 1 
       12 38347 1 1 188 LEU HD12 H  -12.390  -5.090   4.617 1.00 . A A . 373 LEU HD12 1 1 
       12 38348 1 1 188 LEU HD13 H  -12.987  -6.355   5.693 1.00 . A A . 373 LEU HD13 1 1 
       12 38349 1 1 188 LEU HD21 H  -12.814  -8.186   5.065 1.00 . A A . 373 LEU HD21 1 1 
       12 38350 1 1 188 LEU HD22 H  -11.972  -8.332   3.523 1.00 . A A . 373 LEU HD22 1 1 
       12 38351 1 1 188 LEU HD23 H  -13.655  -8.841   3.661 1.00 . A A . 373 LEU HD23 1 1 
       12 38352 1 1 188 LEU HG   H  -12.777  -6.349   2.789 1.00 . A A . 373 LEU HG   1 1 
       12 38353 1 1 188 LEU N    N  -16.541  -8.343   3.941 1.00 . A A . 373 LEU N    1 1 
       12 38354 1 1 188 LEU O    O  -16.555  -5.548   5.897 1.00 . A A . 373 LEU O    1 1 
       12 38355 1 1 189 ARG C    C  -19.159  -4.783   5.493 1.00 . A A . 374 ARG C    1 1 
       12 38356 1 1 189 ARG CA   C  -18.452  -4.536   4.164 1.00 . A A . 374 ARG CA   1 1 
       12 38357 1 1 189 ARG CB   C  -19.489  -4.411   3.046 1.00 . A A . 374 ARG CB   1 1 
       12 38358 1 1 189 ARG CD   C  -17.654  -3.819   1.457 1.00 . A A . 374 ARG CD   1 1 
       12 38359 1 1 189 ARG CG   C  -19.010  -3.387   2.015 1.00 . A A . 374 ARG CG   1 1 
       12 38360 1 1 189 ARG CZ   C  -16.384  -3.460  -0.582 1.00 . A A . 374 ARG CZ   1 1 
       12 38361 1 1 189 ARG H    H  -17.561  -6.058   2.991 1.00 . A A . 374 ARG H    1 1 
       12 38362 1 1 189 ARG HA   H  -17.895  -3.613   4.230 1.00 . A A . 374 ARG HA   1 1 
       12 38363 1 1 189 ARG HB2  H  -19.618  -5.371   2.568 1.00 . A A . 374 ARG HB2  1 1 
       12 38364 1 1 189 ARG HB3  H  -20.430  -4.087   3.462 1.00 . A A . 374 ARG HB3  1 1 
       12 38365 1 1 189 ARG HD2  H  -16.867  -3.321   2.001 1.00 . A A . 374 ARG HD2  1 1 
       12 38366 1 1 189 ARG HD3  H  -17.545  -4.888   1.571 1.00 . A A . 374 ARG HD3  1 1 
       12 38367 1 1 189 ARG HE   H  -18.368  -3.234  -0.452 1.00 . A A . 374 ARG HE   1 1 
       12 38368 1 1 189 ARG HG2  H  -19.729  -3.324   1.211 1.00 . A A . 374 ARG HG2  1 1 
       12 38369 1 1 189 ARG HG3  H  -18.913  -2.420   2.485 1.00 . A A . 374 ARG HG3  1 1 
       12 38370 1 1 189 ARG HH11 H  -15.343  -4.017   1.034 1.00 . A A . 374 ARG HH11 1 1 
       12 38371 1 1 189 ARG HH12 H  -14.413  -3.765  -0.405 1.00 . A A . 374 ARG HH12 1 1 
       12 38372 1 1 189 ARG HH21 H  -17.157  -2.899  -2.343 1.00 . A A . 374 ARG HH21 1 1 
       12 38373 1 1 189 ARG HH22 H  -15.440  -3.132  -2.317 1.00 . A A . 374 ARG HH22 1 1 
       12 38374 1 1 189 ARG N    N  -17.530  -5.626   3.870 1.00 . A A . 374 ARG N    1 1 
       12 38375 1 1 189 ARG NE   N  -17.556  -3.468   0.044 1.00 . A A . 374 ARG NE   1 1 
       12 38376 1 1 189 ARG NH1  N  -15.295  -3.771   0.065 1.00 . A A . 374 ARG NH1  1 1 
       12 38377 1 1 189 ARG NH2  N  -16.322  -3.138  -1.846 1.00 . A A . 374 ARG NH2  1 1 
       12 38378 1 1 189 ARG O    O  -19.282  -3.880   6.320 1.00 . A A . 374 ARG O    1 1 
       12 38379 1 1 190 ALA C    C  -19.471  -5.995   8.138 1.00 . A A . 375 ALA C    1 1 
       12 38380 1 1 190 ALA CA   C  -20.313  -6.371   6.922 1.00 . A A . 375 ALA CA   1 1 
       12 38381 1 1 190 ALA CB   C  -20.599  -7.874   6.943 1.00 . A A . 375 ALA CB   1 1 
       12 38382 1 1 190 ALA H    H  -19.493  -6.694   4.994 1.00 . A A . 375 ALA H    1 1 
       12 38383 1 1 190 ALA HA   H  -21.250  -5.838   6.965 1.00 . A A . 375 ALA HA   1 1 
       12 38384 1 1 190 ALA HB1  H  -19.780  -8.390   7.422 1.00 . A A . 375 ALA HB1  1 1 
       12 38385 1 1 190 ALA HB2  H  -20.710  -8.234   5.931 1.00 . A A . 375 ALA HB2  1 1 
       12 38386 1 1 190 ALA HB3  H  -21.511  -8.059   7.492 1.00 . A A . 375 ALA HB3  1 1 
       12 38387 1 1 190 ALA N    N  -19.621  -6.015   5.690 1.00 . A A . 375 ALA N    1 1 
       12 38388 1 1 190 ALA O    O  -19.930  -5.271   9.022 1.00 . A A . 375 ALA O    1 1 
       12 38389 1 1 191 ILE C    C  -17.181  -4.691   9.465 1.00 . A A . 376 ILE C    1 1 
       12 38390 1 1 191 ILE CA   C  -17.341  -6.198   9.286 1.00 . A A . 376 ILE CA   1 1 
       12 38391 1 1 191 ILE CB   C  -15.971  -6.830   9.034 1.00 . A A . 376 ILE CB   1 1 
       12 38392 1 1 191 ILE CD1  C  -14.903  -8.997   8.395 1.00 . A A . 376 ILE CD1  1 1 
       12 38393 1 1 191 ILE CG1  C  -16.144  -8.119   8.228 1.00 . A A . 376 ILE CG1  1 1 
       12 38394 1 1 191 ILE CG2  C  -15.304  -7.153  10.372 1.00 . A A . 376 ILE CG2  1 1 
       12 38395 1 1 191 ILE H    H  -17.926  -7.061   7.440 1.00 . A A . 376 ILE H    1 1 
       12 38396 1 1 191 ILE HA   H  -17.756  -6.615  10.191 1.00 . A A . 376 ILE HA   1 1 
       12 38397 1 1 191 ILE HB   H  -15.351  -6.138   8.482 1.00 . A A . 376 ILE HB   1 1 
       12 38398 1 1 191 ILE HD11 H  -14.019  -8.376   8.402 1.00 . A A . 376 ILE HD11 1 1 
       12 38399 1 1 191 ILE HD12 H  -14.845  -9.698   7.575 1.00 . A A . 376 ILE HD12 1 1 
       12 38400 1 1 191 ILE HD13 H  -14.969  -9.540   9.326 1.00 . A A . 376 ILE HD13 1 1 
       12 38401 1 1 191 ILE HG12 H  -17.014  -8.651   8.583 1.00 . A A . 376 ILE HG12 1 1 
       12 38402 1 1 191 ILE HG13 H  -16.271  -7.875   7.184 1.00 . A A . 376 ILE HG13 1 1 
       12 38403 1 1 191 ILE HG21 H  -15.683  -8.093  10.746 1.00 . A A . 376 ILE HG21 1 1 
       12 38404 1 1 191 ILE HG22 H  -15.521  -6.369  11.082 1.00 . A A . 376 ILE HG22 1 1 
       12 38405 1 1 191 ILE HG23 H  -14.235  -7.226  10.234 1.00 . A A . 376 ILE HG23 1 1 
       12 38406 1 1 191 ILE N    N  -18.238  -6.490   8.174 1.00 . A A . 376 ILE N    1 1 
       12 38407 1 1 191 ILE O    O  -16.975  -4.206  10.577 1.00 . A A . 376 ILE O    1 1 
       12 38408 1 1 192 LEU C    C  -18.417  -1.865   8.941 1.00 . A A . 377 LEU C    1 1 
       12 38409 1 1 192 LEU CA   C  -17.141  -2.505   8.407 1.00 . A A . 377 LEU CA   1 1 
       12 38410 1 1 192 LEU CB   C  -16.842  -1.963   7.008 1.00 . A A . 377 LEU CB   1 1 
       12 38411 1 1 192 LEU CD1  C  -14.367  -2.053   7.342 1.00 . A A . 377 LEU CD1  1 1 
       12 38412 1 1 192 LEU CD2  C  -15.347  -0.461   5.687 1.00 . A A . 377 LEU CD2  1 1 
       12 38413 1 1 192 LEU CG   C  -15.555  -1.137   7.044 1.00 . A A . 377 LEU CG   1 1 
       12 38414 1 1 192 LEU H    H  -17.443  -4.398   7.502 1.00 . A A . 377 LEU H    1 1 
       12 38415 1 1 192 LEU HA   H  -16.325  -2.253   9.063 1.00 . A A . 377 LEU HA   1 1 
       12 38416 1 1 192 LEU HB2  H  -16.721  -2.788   6.321 1.00 . A A . 377 LEU HB2  1 1 
       12 38417 1 1 192 LEU HB3  H  -17.660  -1.339   6.681 1.00 . A A . 377 LEU HB3  1 1 
       12 38418 1 1 192 LEU HD11 H  -14.725  -3.051   7.544 1.00 . A A . 377 LEU HD11 1 1 
       12 38419 1 1 192 LEU HD12 H  -13.834  -1.681   8.204 1.00 . A A . 377 LEU HD12 1 1 
       12 38420 1 1 192 LEU HD13 H  -13.705  -2.073   6.489 1.00 . A A . 377 LEU HD13 1 1 
       12 38421 1 1 192 LEU HD21 H  -15.971  -0.941   4.946 1.00 . A A . 377 LEU HD21 1 1 
       12 38422 1 1 192 LEU HD22 H  -14.310  -0.550   5.395 1.00 . A A . 377 LEU HD22 1 1 
       12 38423 1 1 192 LEU HD23 H  -15.612   0.583   5.759 1.00 . A A . 377 LEU HD23 1 1 
       12 38424 1 1 192 LEU HG   H  -15.632  -0.384   7.815 1.00 . A A . 377 LEU HG   1 1 
       12 38425 1 1 192 LEU N    N  -17.278  -3.956   8.360 1.00 . A A . 377 LEU N    1 1 
       12 38426 1 1 192 LEU O    O  -18.561  -0.642   8.934 1.00 . A A . 377 LEU O    1 1 
       12 38427 1 1 193 GLN C    C  -21.072  -3.106  11.092 1.00 . A A . 378 GLN C    1 1 
       12 38428 1 1 193 GLN CA   C  -20.600  -2.213   9.948 1.00 . A A . 378 GLN CA   1 1 
       12 38429 1 1 193 GLN CB   C  -21.665  -2.185   8.848 1.00 . A A . 378 GLN CB   1 1 
       12 38430 1 1 193 GLN CD   C  -22.424  -0.819   6.891 1.00 . A A . 378 GLN CD   1 1 
       12 38431 1 1 193 GLN CG   C  -21.222  -1.242   7.728 1.00 . A A . 378 GLN CG   1 1 
       12 38432 1 1 193 GLN H    H  -19.160  -3.665   9.389 1.00 . A A . 378 GLN H    1 1 
       12 38433 1 1 193 GLN HA   H  -20.459  -1.210  10.322 1.00 . A A . 378 GLN HA   1 1 
       12 38434 1 1 193 GLN HB2  H  -21.798  -3.180   8.450 1.00 . A A . 378 GLN HB2  1 1 
       12 38435 1 1 193 GLN HB3  H  -22.600  -1.835   9.261 1.00 . A A . 378 GLN HB3  1 1 
       12 38436 1 1 193 GLN HE21 H  -21.653  -1.476   5.183 1.00 . A A . 378 GLN HE21 1 1 
       12 38437 1 1 193 GLN HE22 H  -23.193  -0.771   5.061 1.00 . A A . 378 GLN HE22 1 1 
       12 38438 1 1 193 GLN HG2  H  -20.762  -0.364   8.159 1.00 . A A . 378 GLN HG2  1 1 
       12 38439 1 1 193 GLN HG3  H  -20.507  -1.746   7.097 1.00 . A A . 378 GLN HG3  1 1 
       12 38440 1 1 193 GLN N    N  -19.336  -2.701   9.407 1.00 . A A . 378 GLN N    1 1 
       12 38441 1 1 193 GLN NE2  N  -22.423  -1.040   5.606 1.00 . A A . 378 GLN NE2  1 1 
       12 38442 1 1 193 GLN O    O  -22.223  -3.024  11.522 1.00 . A A . 378 GLN O    1 1 
       12 38443 1 1 193 GLN OE1  O  -23.386  -0.263   7.422 1.00 . A A . 378 GLN OE1  1 1 
       12 38444 1 1 194 ASN C    C  -20.840  -4.073  13.938 1.00 . A A . 379 ASN C    1 1 
       12 38445 1 1 194 ASN CA   C  -20.511  -4.861  12.674 1.00 . A A . 379 ASN CA   1 1 
       12 38446 1 1 194 ASN CB   C  -19.338  -5.804  12.949 1.00 . A A . 379 ASN CB   1 1 
       12 38447 1 1 194 ASN CG   C  -19.813  -7.253  12.903 1.00 . A A . 379 ASN CG   1 1 
       12 38448 1 1 194 ASN H    H  -19.275  -3.978  11.196 1.00 . A A . 379 ASN H    1 1 
       12 38449 1 1 194 ASN HA   H  -21.372  -5.447  12.392 1.00 . A A . 379 ASN HA   1 1 
       12 38450 1 1 194 ASN HB2  H  -18.574  -5.654  12.199 1.00 . A A . 379 ASN HB2  1 1 
       12 38451 1 1 194 ASN HB3  H  -18.929  -5.593  13.925 1.00 . A A . 379 ASN HB3  1 1 
       12 38452 1 1 194 ASN HD21 H  -19.844  -7.333  10.919 1.00 . A A . 379 ASN HD21 1 1 
       12 38453 1 1 194 ASN HD22 H  -20.311  -8.765  11.713 1.00 . A A . 379 ASN HD22 1 1 
       12 38454 1 1 194 ASN N    N  -20.176  -3.957  11.579 1.00 . A A . 379 ASN N    1 1 
       12 38455 1 1 194 ASN ND2  N  -20.005  -7.831  11.749 1.00 . A A . 379 ASN ND2  1 1 
       12 38456 1 1 194 ASN O    O  -21.941  -4.180  14.478 1.00 . A A . 379 ASN O    1 1 
       12 38457 1 1 194 ASN OD1  O  -20.014  -7.875  13.947 1.00 . A A . 379 ASN OD1  1 1 
       12 38458 1 1 195 GLN C    C  -20.793  -1.179  15.270 1.00 . A A . 380 GLN C    1 1 
       12 38459 1 1 195 GLN CA   C  -20.077  -2.483  15.607 1.00 . A A . 380 GLN CA   1 1 
       12 38460 1 1 195 GLN CB   C  -18.727  -2.173  16.257 1.00 . A A . 380 GLN CB   1 1 
       12 38461 1 1 195 GLN CD   C  -17.757  -1.355  18.409 1.00 . A A . 380 GLN CD   1 1 
       12 38462 1 1 195 GLN CG   C  -18.886  -2.154  17.778 1.00 . A A . 380 GLN CG   1 1 
       12 38463 1 1 195 GLN H    H  -19.021  -3.239  13.932 1.00 . A A . 380 GLN H    1 1 
       12 38464 1 1 195 GLN HA   H  -20.680  -3.044  16.305 1.00 . A A . 380 GLN HA   1 1 
       12 38465 1 1 195 GLN HB2  H  -18.011  -2.933  15.978 1.00 . A A . 380 GLN HB2  1 1 
       12 38466 1 1 195 GLN HB3  H  -18.379  -1.207  15.921 1.00 . A A . 380 GLN HB3  1 1 
       12 38467 1 1 195 GLN HE21 H  -17.033  -2.910  19.410 1.00 . A A . 380 GLN HE21 1 1 
       12 38468 1 1 195 GLN HE22 H  -16.198  -1.454  19.627 1.00 . A A . 380 GLN HE22 1 1 
       12 38469 1 1 195 GLN HG2  H  -19.833  -1.705  18.038 1.00 . A A . 380 GLN HG2  1 1 
       12 38470 1 1 195 GLN HG3  H  -18.851  -3.165  18.155 1.00 . A A . 380 GLN HG3  1 1 
       12 38471 1 1 195 GLN N    N  -19.879  -3.284  14.404 1.00 . A A . 380 GLN N    1 1 
       12 38472 1 1 195 GLN NE2  N  -16.926  -1.955  19.216 1.00 . A A . 380 GLN NE2  1 1 
       12 38473 1 1 195 GLN O    O  -20.583  -0.601  14.203 1.00 . A A . 380 GLN O    1 1 
       12 38474 1 1 195 GLN OE1  O  -17.625  -0.156  18.165 1.00 . A A . 380 GLN OE1  1 1 
       12 38475 1 1 196 GLY C    C  -23.427   0.719  17.068 1.00 . A A . 381 GLY C    1 1 
       12 38476 1 1 196 GLY CA   C  -22.382   0.517  15.975 1.00 . A A . 381 GLY CA   1 1 
       12 38477 1 1 196 GLY H    H  -21.768  -1.223  17.018 1.00 . A A . 381 GLY H    1 1 
       12 38478 1 1 196 GLY HA2  H  -21.693   1.350  15.984 1.00 . A A . 381 GLY HA2  1 1 
       12 38479 1 1 196 GLY HA3  H  -22.878   0.476  15.018 1.00 . A A . 381 GLY HA3  1 1 
       12 38480 1 1 196 GLY N    N  -21.640  -0.720  16.187 1.00 . A A . 381 GLY N    1 1 
       12 38481 1 1 196 GLY O    O  -23.102   0.740  18.255 1.00 . A A . 381 GLY O    1 1 
       12 38482 1 1 197 ASN C    C  -26.986   0.235  17.217 1.00 . A A . 382 ASN C    1 1 
       12 38483 1 1 197 ASN CA   C  -25.769   1.065  17.611 1.00 . A A . 382 ASN CA   1 1 
       12 38484 1 1 197 ASN CB   C  -26.153   2.545  17.663 1.00 . A A . 382 ASN CB   1 1 
       12 38485 1 1 197 ASN CG   C  -25.048   3.347  18.342 1.00 . A A . 382 ASN CG   1 1 
       12 38486 1 1 197 ASN H    H  -24.882   0.840  15.699 1.00 . A A . 382 ASN H    1 1 
       12 38487 1 1 197 ASN HA   H  -25.437   0.757  18.591 1.00 . A A . 382 ASN HA   1 1 
       12 38488 1 1 197 ASN HB2  H  -26.297   2.912  16.658 1.00 . A A . 382 ASN HB2  1 1 
       12 38489 1 1 197 ASN HB3  H  -27.070   2.657  18.221 1.00 . A A . 382 ASN HB3  1 1 
       12 38490 1 1 197 ASN HD21 H  -25.497   2.702  20.165 1.00 . A A . 382 ASN HD21 1 1 
       12 38491 1 1 197 ASN HD22 H  -24.192   3.783  20.079 1.00 . A A . 382 ASN HD22 1 1 
       12 38492 1 1 197 ASN N    N  -24.683   0.866  16.658 1.00 . A A . 382 ASN N    1 1 
       12 38493 1 1 197 ASN ND2  N  -24.900   3.271  19.636 1.00 . A A . 382 ASN ND2  1 1 
       12 38494 1 1 197 ASN O    O  -26.828  -0.959  17.025 1.00 . A A . 382 ASN O    1 1 
       12 38495 1 1 197 ASN OD1  O  -24.299   4.062  17.676 1.00 . A A . 382 ASN OD1  1 1 
       12 38496 2 2   1 ZN  ZN   ZN   2.273  -5.299  11.681 1.00 . B A . 500 ZN  ZN   1 1 
       13 38497 1 1   1 MET C    C   17.208   1.606 -18.747 1.00 . A A . 186 MET C    1 1 
       13 38498 1 1   1 MET CA   C   18.436   1.033 -19.447 1.00 . A A . 186 MET CA   1 1 
       13 38499 1 1   1 MET CB   C   19.396   2.162 -19.823 1.00 . A A . 186 MET CB   1 1 
       13 38500 1 1   1 MET CE   C   23.053   2.982 -18.779 1.00 . A A . 186 MET CE   1 1 
       13 38501 1 1   1 MET CG   C   20.410   2.368 -18.695 1.00 . A A . 186 MET CG   1 1 
       13 38502 1 1   1 MET H1   H   17.365  -0.461 -20.427 1.00 . A A . 186 MET H1   1 1 
       13 38503 1 1   1 MET H2   H   18.849  -0.077 -21.159 1.00 . A A . 186 MET H2   1 1 
       13 38504 1 1   1 MET H3   H   17.523   0.974 -21.317 1.00 . A A . 186 MET H3   1 1 
       13 38505 1 1   1 MET HA   H   18.936   0.343 -18.783 1.00 . A A . 186 MET HA   1 1 
       13 38506 1 1   1 MET HB2  H   19.918   1.902 -20.734 1.00 . A A . 186 MET HB2  1 1 
       13 38507 1 1   1 MET HB3  H   18.839   3.074 -19.975 1.00 . A A . 186 MET HB3  1 1 
       13 38508 1 1   1 MET HE1  H   23.839   3.720 -18.781 1.00 . A A . 186 MET HE1  1 1 
       13 38509 1 1   1 MET HE2  H   23.243   2.258 -19.561 1.00 . A A . 186 MET HE2  1 1 
       13 38510 1 1   1 MET HE3  H   23.028   2.485 -17.820 1.00 . A A . 186 MET HE3  1 1 
       13 38511 1 1   1 MET HG2  H   19.885   2.549 -17.769 1.00 . A A . 186 MET HG2  1 1 
       13 38512 1 1   1 MET HG3  H   21.021   1.484 -18.595 1.00 . A A . 186 MET HG3  1 1 
       13 38513 1 1   1 MET N    N   18.011   0.313 -20.680 1.00 . A A . 186 MET N    1 1 
       13 38514 1 1   1 MET O    O   16.136   1.714 -19.343 1.00 . A A . 186 MET O    1 1 
       13 38515 1 1   1 MET SD   S   21.461   3.789 -19.081 1.00 . A A . 186 MET SD   1 1 
       13 38516 1 1   2 GLU C    C   16.795   3.478 -15.633 1.00 . A A . 187 GLU C    1 1 
       13 38517 1 1   2 GLU CA   C   16.269   2.534 -16.708 1.00 . A A . 187 GLU CA   1 1 
       13 38518 1 1   2 GLU CB   C   15.465   1.410 -16.052 1.00 . A A . 187 GLU CB   1 1 
       13 38519 1 1   2 GLU CD   C   13.385   0.030 -16.211 1.00 . A A . 187 GLU CD   1 1 
       13 38520 1 1   2 GLU CG   C   14.179   1.167 -16.845 1.00 . A A . 187 GLU CG   1 1 
       13 38521 1 1   2 GLU H    H   18.249   1.864 -17.058 1.00 . A A . 187 GLU H    1 1 
       13 38522 1 1   2 GLU HA   H   15.621   3.085 -17.372 1.00 . A A . 187 GLU HA   1 1 
       13 38523 1 1   2 GLU HB2  H   16.059   0.508 -16.040 1.00 . A A . 187 GLU HB2  1 1 
       13 38524 1 1   2 GLU HB3  H   15.215   1.689 -15.040 1.00 . A A . 187 GLU HB3  1 1 
       13 38525 1 1   2 GLU HG2  H   13.581   2.065 -16.842 1.00 . A A . 187 GLU HG2  1 1 
       13 38526 1 1   2 GLU HG3  H   14.429   0.903 -17.861 1.00 . A A . 187 GLU HG3  1 1 
       13 38527 1 1   2 GLU N    N   17.372   1.973 -17.480 1.00 . A A . 187 GLU N    1 1 
       13 38528 1 1   2 GLU O    O   17.745   3.156 -14.919 1.00 . A A . 187 GLU O    1 1 
       13 38529 1 1   2 GLU OE1  O   12.850   0.237 -15.134 1.00 . A A . 187 GLU OE1  1 1 
       13 38530 1 1   2 GLU OE2  O   13.321  -1.030 -16.812 1.00 . A A . 187 GLU OE2  1 1 
       13 38531 1 1   3 ILE C    C   15.629   5.630 -13.344 1.00 . A A . 188 ILE C    1 1 
       13 38532 1 1   3 ILE CA   C   16.585   5.632 -14.531 1.00 . A A . 188 ILE CA   1 1 
       13 38533 1 1   3 ILE CB   C   16.615   7.029 -15.161 1.00 . A A . 188 ILE CB   1 1 
       13 38534 1 1   3 ILE CD1  C   17.719   6.033 -17.195 1.00 . A A . 188 ILE CD1  1 1 
       13 38535 1 1   3 ILE CG1  C   16.568   6.914 -16.691 1.00 . A A . 188 ILE CG1  1 1 
       13 38536 1 1   3 ILE CG2  C   17.896   7.752 -14.741 1.00 . A A . 188 ILE CG2  1 1 
       13 38537 1 1   3 ILE H    H   15.421   4.850 -16.119 1.00 . A A . 188 ILE H    1 1 
       13 38538 1 1   3 ILE HA   H   17.577   5.386 -14.184 1.00 . A A . 188 ILE HA   1 1 
       13 38539 1 1   3 ILE HB   H   15.761   7.592 -14.816 1.00 . A A . 188 ILE HB   1 1 
       13 38540 1 1   3 ILE HD11 H   17.318   5.114 -17.595 1.00 . A A . 188 ILE HD11 1 1 
       13 38541 1 1   3 ILE HD12 H   18.392   5.808 -16.383 1.00 . A A . 188 ILE HD12 1 1 
       13 38542 1 1   3 ILE HD13 H   18.256   6.556 -17.972 1.00 . A A . 188 ILE HD13 1 1 
       13 38543 1 1   3 ILE HG12 H   15.625   6.477 -16.988 1.00 . A A . 188 ILE HG12 1 1 
       13 38544 1 1   3 ILE HG13 H   16.658   7.900 -17.125 1.00 . A A . 188 ILE HG13 1 1 
       13 38545 1 1   3 ILE HG21 H   18.754   7.200 -15.096 1.00 . A A . 188 ILE HG21 1 1 
       13 38546 1 1   3 ILE HG22 H   17.934   7.823 -13.665 1.00 . A A . 188 ILE HG22 1 1 
       13 38547 1 1   3 ILE HG23 H   17.907   8.744 -15.168 1.00 . A A . 188 ILE HG23 1 1 
       13 38548 1 1   3 ILE N    N   16.171   4.646 -15.523 1.00 . A A . 188 ILE N    1 1 
       13 38549 1 1   3 ILE O    O   14.414   5.746 -13.511 1.00 . A A . 188 ILE O    1 1 
       13 38550 1 1   4 LEU C    C   14.289   4.404 -11.035 1.00 . A A . 189 LEU C    1 1 
       13 38551 1 1   4 LEU CA   C   15.371   5.476 -10.934 1.00 . A A . 189 LEU CA   1 1 
       13 38552 1 1   4 LEU CB   C   14.726   6.847 -10.719 1.00 . A A . 189 LEU CB   1 1 
       13 38553 1 1   4 LEU CD1  C   16.547   7.653  -9.208 1.00 . A A . 189 LEU CD1  1 1 
       13 38554 1 1   4 LEU CD2  C   14.253   8.624  -9.029 1.00 . A A . 189 LEU CD2  1 1 
       13 38555 1 1   4 LEU CG   C   15.051   7.349  -9.311 1.00 . A A . 189 LEU CG   1 1 
       13 38556 1 1   4 LEU H    H   17.158   5.404 -12.072 1.00 . A A . 189 LEU H    1 1 
       13 38557 1 1   4 LEU HA   H   16.005   5.252 -10.090 1.00 . A A . 189 LEU HA   1 1 
       13 38558 1 1   4 LEU HB2  H   15.112   7.544 -11.448 1.00 . A A . 189 LEU HB2  1 1 
       13 38559 1 1   4 LEU HB3  H   13.656   6.765 -10.830 1.00 . A A . 189 LEU HB3  1 1 
       13 38560 1 1   4 LEU HD11 H   16.689   8.712  -9.048 1.00 . A A . 189 LEU HD11 1 1 
       13 38561 1 1   4 LEU HD12 H   17.039   7.359 -10.124 1.00 . A A . 189 LEU HD12 1 1 
       13 38562 1 1   4 LEU HD13 H   16.970   7.104  -8.381 1.00 . A A . 189 LEU HD13 1 1 
       13 38563 1 1   4 LEU HD21 H   13.209   8.377  -8.915 1.00 . A A . 189 LEU HD21 1 1 
       13 38564 1 1   4 LEU HD22 H   14.372   9.313  -9.852 1.00 . A A . 189 LEU HD22 1 1 
       13 38565 1 1   4 LEU HD23 H   14.616   9.081  -8.120 1.00 . A A . 189 LEU HD23 1 1 
       13 38566 1 1   4 LEU HG   H   14.789   6.590  -8.589 1.00 . A A . 189 LEU HG   1 1 
       13 38567 1 1   4 LEU N    N   16.184   5.494 -12.144 1.00 . A A . 189 LEU N    1 1 
       13 38568 1 1   4 LEU O    O   14.357   3.524 -11.892 1.00 . A A . 189 LEU O    1 1 
       13 38569 1 1   5 ARG C    C   12.742   2.107  -9.938 1.00 . A A . 190 ARG C    1 1 
       13 38570 1 1   5 ARG CA   C   12.206   3.519 -10.141 1.00 . A A . 190 ARG CA   1 1 
       13 38571 1 1   5 ARG CB   C   11.423   3.585 -11.451 1.00 . A A . 190 ARG CB   1 1 
       13 38572 1 1   5 ARG CD   C   10.187   5.083 -13.021 1.00 . A A . 190 ARG CD   1 1 
       13 38573 1 1   5 ARG CG   C   10.938   5.017 -11.690 1.00 . A A . 190 ARG CG   1 1 
       13 38574 1 1   5 ARG CZ   C    8.668   6.587 -14.172 1.00 . A A . 190 ARG CZ   1 1 
       13 38575 1 1   5 ARG H    H   13.297   5.203  -9.492 1.00 . A A . 190 ARG H    1 1 
       13 38576 1 1   5 ARG HA   H   11.538   3.757  -9.326 1.00 . A A . 190 ARG HA   1 1 
       13 38577 1 1   5 ARG HB2  H   12.061   3.280 -12.263 1.00 . A A . 190 ARG HB2  1 1 
       13 38578 1 1   5 ARG HB3  H   10.571   2.923 -11.395 1.00 . A A . 190 ARG HB3  1 1 
       13 38579 1 1   5 ARG HD2  H   10.898   5.062 -13.833 1.00 . A A . 190 ARG HD2  1 1 
       13 38580 1 1   5 ARG HD3  H    9.528   4.231 -13.102 1.00 . A A . 190 ARG HD3  1 1 
       13 38581 1 1   5 ARG HE   H    9.422   6.945 -12.353 1.00 . A A . 190 ARG HE   1 1 
       13 38582 1 1   5 ARG HG2  H   10.277   5.312 -10.889 1.00 . A A . 190 ARG HG2  1 1 
       13 38583 1 1   5 ARG HG3  H   11.785   5.684 -11.722 1.00 . A A . 190 ARG HG3  1 1 
       13 38584 1 1   5 ARG HH11 H    9.168   4.905 -15.137 1.00 . A A . 190 ARG HH11 1 1 
       13 38585 1 1   5 ARG HH12 H    8.082   5.959 -15.981 1.00 . A A . 190 ARG HH12 1 1 
       13 38586 1 1   5 ARG HH21 H    8.000   8.332 -13.454 1.00 . A A . 190 ARG HH21 1 1 
       13 38587 1 1   5 ARG HH22 H    7.421   7.900 -15.027 1.00 . A A . 190 ARG HH22 1 1 
       13 38588 1 1   5 ARG N    N   13.296   4.484 -10.152 1.00 . A A . 190 ARG N    1 1 
       13 38589 1 1   5 ARG NE   N    9.405   6.312 -13.101 1.00 . A A . 190 ARG NE   1 1 
       13 38590 1 1   5 ARG NH1  N    8.637   5.752 -15.175 1.00 . A A . 190 ARG NH1  1 1 
       13 38591 1 1   5 ARG NH2  N    7.975   7.692 -14.222 1.00 . A A . 190 ARG NH2  1 1 
       13 38592 1 1   5 ARG O    O   13.824   1.765 -10.416 1.00 . A A . 190 ARG O    1 1 
       13 38593 1 1   6 TYR C    C   11.333  -1.044  -9.546 1.00 . A A . 191 TYR C    1 1 
       13 38594 1 1   6 TYR CA   C   12.358  -0.082  -8.951 1.00 . A A . 191 TYR CA   1 1 
       13 38595 1 1   6 TYR CB   C   12.453  -0.300  -7.441 1.00 . A A . 191 TYR CB   1 1 
       13 38596 1 1   6 TYR CD1  C   14.523  -1.739  -7.398 1.00 . A A . 191 TYR CD1  1 1 
       13 38597 1 1   6 TYR CD2  C   14.596   0.443  -6.343 1.00 . A A . 191 TYR CD2  1 1 
       13 38598 1 1   6 TYR CE1  C   15.857  -1.959  -7.036 1.00 . A A . 191 TYR CE1  1 1 
       13 38599 1 1   6 TYR CE2  C   15.931   0.222  -5.981 1.00 . A A . 191 TYR CE2  1 1 
       13 38600 1 1   6 TYR CG   C   13.892  -0.537  -7.052 1.00 . A A . 191 TYR CG   1 1 
       13 38601 1 1   6 TYR CZ   C   16.561  -0.979  -6.328 1.00 . A A . 191 TYR CZ   1 1 
       13 38602 1 1   6 TYR H    H   11.123   1.637  -8.874 1.00 . A A . 191 TYR H    1 1 
       13 38603 1 1   6 TYR HA   H   13.322  -0.277  -9.395 1.00 . A A . 191 TYR HA   1 1 
       13 38604 1 1   6 TYR HB2  H   12.080   0.574  -6.928 1.00 . A A . 191 TYR HB2  1 1 
       13 38605 1 1   6 TYR HB3  H   11.861  -1.157  -7.166 1.00 . A A . 191 TYR HB3  1 1 
       13 38606 1 1   6 TYR HD1  H   13.980  -2.495  -7.947 1.00 . A A . 191 TYR HD1  1 1 
       13 38607 1 1   6 TYR HD2  H   14.112   1.371  -6.076 1.00 . A A . 191 TYR HD2  1 1 
       13 38608 1 1   6 TYR HE1  H   16.343  -2.885  -7.304 1.00 . A A . 191 TYR HE1  1 1 
       13 38609 1 1   6 TYR HE2  H   16.475   0.980  -5.434 1.00 . A A . 191 TYR HE2  1 1 
       13 38610 1 1   6 TYR HH   H   18.193  -0.414  -5.514 1.00 . A A . 191 TYR HH   1 1 
       13 38611 1 1   6 TYR N    N   11.972   1.298  -9.225 1.00 . A A . 191 TYR N    1 1 
       13 38612 1 1   6 TYR O    O   11.693  -2.053 -10.150 1.00 . A A . 191 TYR O    1 1 
       13 38613 1 1   6 TYR OH   O   17.876  -1.196  -5.970 1.00 . A A . 191 TYR OH   1 1 
       13 38614 1 1   7 LEU C    C    9.186  -3.011  -9.528 1.00 . A A . 192 LEU C    1 1 
       13 38615 1 1   7 LEU CA   C    8.978  -1.546  -9.896 1.00 . A A . 192 LEU CA   1 1 
       13 38616 1 1   7 LEU CB   C    8.907  -1.400 -11.415 1.00 . A A . 192 LEU CB   1 1 
       13 38617 1 1   7 LEU CD1  C    8.853   0.260 -13.283 1.00 . A A . 192 LEU CD1  1 1 
       13 38618 1 1   7 LEU CD2  C    8.121   0.928 -10.989 1.00 . A A . 192 LEU CD2  1 1 
       13 38619 1 1   7 LEU CG   C    9.105   0.068 -11.788 1.00 . A A . 192 LEU CG   1 1 
       13 38620 1 1   7 LEU H    H    9.836   0.106  -8.886 1.00 . A A . 192 LEU H    1 1 
       13 38621 1 1   7 LEU HA   H    8.044  -1.210  -9.472 1.00 . A A . 192 LEU HA   1 1 
       13 38622 1 1   7 LEU HB2  H    9.684  -1.998 -11.872 1.00 . A A . 192 LEU HB2  1 1 
       13 38623 1 1   7 LEU HB3  H    7.942  -1.734 -11.764 1.00 . A A . 192 LEU HB3  1 1 
       13 38624 1 1   7 LEU HD11 H    8.641  -0.695 -13.739 1.00 . A A . 192 LEU HD11 1 1 
       13 38625 1 1   7 LEU HD12 H    9.729   0.692 -13.741 1.00 . A A . 192 LEU HD12 1 1 
       13 38626 1 1   7 LEU HD13 H    8.010   0.920 -13.423 1.00 . A A . 192 LEU HD13 1 1 
       13 38627 1 1   7 LEU HD21 H    8.485   1.048  -9.979 1.00 . A A . 192 LEU HD21 1 1 
       13 38628 1 1   7 LEU HD22 H    7.155   0.445 -10.969 1.00 . A A . 192 LEU HD22 1 1 
       13 38629 1 1   7 LEU HD23 H    8.028   1.898 -11.457 1.00 . A A . 192 LEU HD23 1 1 
       13 38630 1 1   7 LEU HG   H   10.116   0.366 -11.553 1.00 . A A . 192 LEU HG   1 1 
       13 38631 1 1   7 LEU N    N   10.057  -0.715  -9.372 1.00 . A A . 192 LEU N    1 1 
       13 38632 1 1   7 LEU O    O   10.006  -3.705 -10.130 1.00 . A A . 192 LEU O    1 1 
       13 38633 1 1   8 MET C    C    8.653  -5.795  -9.298 1.00 . A A . 193 MET C    1 1 
       13 38634 1 1   8 MET CA   C    8.524  -4.861  -8.100 1.00 . A A . 193 MET CA   1 1 
       13 38635 1 1   8 MET CB   C    7.283  -5.232  -7.290 1.00 . A A . 193 MET CB   1 1 
       13 38636 1 1   8 MET CE   C    5.279  -5.745  -5.207 1.00 . A A . 193 MET CE   1 1 
       13 38637 1 1   8 MET CG   C    7.554  -6.503  -6.483 1.00 . A A . 193 MET CG   1 1 
       13 38638 1 1   8 MET H    H    7.787  -2.876  -8.104 1.00 . A A . 193 MET H    1 1 
       13 38639 1 1   8 MET HA   H    9.396  -4.972  -7.474 1.00 . A A . 193 MET HA   1 1 
       13 38640 1 1   8 MET HB2  H    7.041  -4.423  -6.616 1.00 . A A . 193 MET HB2  1 1 
       13 38641 1 1   8 MET HB3  H    6.453  -5.403  -7.959 1.00 . A A . 193 MET HB3  1 1 
       13 38642 1 1   8 MET HE1  H    4.889  -5.099  -5.982 1.00 . A A . 193 MET HE1  1 1 
       13 38643 1 1   8 MET HE2  H    6.048  -5.227  -4.652 1.00 . A A . 193 MET HE2  1 1 
       13 38644 1 1   8 MET HE3  H    4.480  -6.022  -4.538 1.00 . A A . 193 MET HE3  1 1 
       13 38645 1 1   8 MET HG2  H    8.093  -7.212  -7.096 1.00 . A A . 193 MET HG2  1 1 
       13 38646 1 1   8 MET HG3  H    8.143  -6.259  -5.612 1.00 . A A . 193 MET HG3  1 1 
       13 38647 1 1   8 MET N    N    8.427  -3.475  -8.540 1.00 . A A . 193 MET N    1 1 
       13 38648 1 1   8 MET O    O    8.105  -5.528 -10.368 1.00 . A A . 193 MET O    1 1 
       13 38649 1 1   8 MET SD   S    5.982  -7.233  -5.962 1.00 . A A . 193 MET SD   1 1 
       13 38650 1 1   9 ASP C    C    8.219  -8.388 -10.677 1.00 . A A . 194 ASP C    1 1 
       13 38651 1 1   9 ASP CA   C    9.575  -7.860 -10.182 1.00 . A A . 194 ASP CA   1 1 
       13 38652 1 1   9 ASP CB   C   10.415  -9.031  -9.668 1.00 . A A . 194 ASP CB   1 1 
       13 38653 1 1   9 ASP CG   C   10.097 -10.293 -10.464 1.00 . A A . 194 ASP CG   1 1 
       13 38654 1 1   9 ASP H    H    9.790  -7.051  -8.236 1.00 . A A . 194 ASP H    1 1 
       13 38655 1 1   9 ASP HA   H   10.108  -7.383 -10.986 1.00 . A A . 194 ASP HA   1 1 
       13 38656 1 1   9 ASP HB2  H   11.463  -8.793  -9.777 1.00 . A A . 194 ASP HB2  1 1 
       13 38657 1 1   9 ASP HB3  H   10.193  -9.199  -8.625 1.00 . A A . 194 ASP HB3  1 1 
       13 38658 1 1   9 ASP N    N    9.379  -6.891  -9.111 1.00 . A A . 194 ASP N    1 1 
       13 38659 1 1   9 ASP O    O    7.527  -9.081  -9.932 1.00 . A A . 194 ASP O    1 1 
       13 38660 1 1   9 ASP OD1  O    9.867 -10.176 -11.656 1.00 . A A . 194 ASP OD1  1 1 
       13 38661 1 1   9 ASP OD2  O   10.090 -11.357  -9.869 1.00 . A A . 194 ASP OD2  1 1 
       13 38662 1 1  10 PRO C    C    6.265 -10.046 -12.105 1.00 . A A . 195 PRO C    1 1 
       13 38663 1 1  10 PRO CA   C    6.506  -8.574 -12.430 1.00 . A A . 195 PRO CA   1 1 
       13 38664 1 1  10 PRO CB   C    6.628  -8.359 -13.938 1.00 . A A . 195 PRO CB   1 1 
       13 38665 1 1  10 PRO CD   C    8.530  -7.275 -12.899 1.00 . A A . 195 PRO CD   1 1 
       13 38666 1 1  10 PRO CG   C    7.572  -7.215 -14.090 1.00 . A A . 195 PRO CG   1 1 
       13 38667 1 1  10 PRO HA   H    5.700  -7.970 -12.045 1.00 . A A . 195 PRO HA   1 1 
       13 38668 1 1  10 PRO HB2  H    7.027  -9.245 -14.412 1.00 . A A . 195 PRO HB2  1 1 
       13 38669 1 1  10 PRO HB3  H    5.668  -8.105 -14.360 1.00 . A A . 195 PRO HB3  1 1 
       13 38670 1 1  10 PRO HD2  H    9.457  -7.752 -13.189 1.00 . A A . 195 PRO HD2  1 1 
       13 38671 1 1  10 PRO HD3  H    8.715  -6.286 -12.511 1.00 . A A . 195 PRO HD3  1 1 
       13 38672 1 1  10 PRO HG2  H    8.121  -7.311 -15.018 1.00 . A A . 195 PRO HG2  1 1 
       13 38673 1 1  10 PRO HG3  H    7.032  -6.282 -14.073 1.00 . A A . 195 PRO HG3  1 1 
       13 38674 1 1  10 PRO N    N    7.813  -8.091 -11.898 1.00 . A A . 195 PRO N    1 1 
       13 38675 1 1  10 PRO O    O    5.224 -10.406 -11.551 1.00 . A A . 195 PRO O    1 1 
       13 38676 1 1  11 ASP C    C    6.683 -12.559 -10.741 1.00 . A A . 196 ASP C    1 1 
       13 38677 1 1  11 ASP CA   C    7.108 -12.318 -12.187 1.00 . A A . 196 ASP CA   1 1 
       13 38678 1 1  11 ASP CB   C    8.446 -13.014 -12.450 1.00 . A A . 196 ASP CB   1 1 
       13 38679 1 1  11 ASP CG   C    8.222 -14.510 -12.656 1.00 . A A . 196 ASP CG   1 1 
       13 38680 1 1  11 ASP H    H    8.036 -10.547 -12.887 1.00 . A A . 196 ASP H    1 1 
       13 38681 1 1  11 ASP HA   H    6.362 -12.735 -12.846 1.00 . A A . 196 ASP HA   1 1 
       13 38682 1 1  11 ASP HB2  H    8.899 -12.595 -13.336 1.00 . A A . 196 ASP HB2  1 1 
       13 38683 1 1  11 ASP HB3  H    9.101 -12.864 -11.605 1.00 . A A . 196 ASP HB3  1 1 
       13 38684 1 1  11 ASP N    N    7.229 -10.891 -12.451 1.00 . A A . 196 ASP N    1 1 
       13 38685 1 1  11 ASP O    O    5.739 -13.302 -10.476 1.00 . A A . 196 ASP O    1 1 
       13 38686 1 1  11 ASP OD1  O    8.021 -15.198 -11.669 1.00 . A A . 196 ASP OD1  1 1 
       13 38687 1 1  11 ASP OD2  O    8.253 -14.941 -13.796 1.00 . A A . 196 ASP OD2  1 1 
       13 38688 1 1  12 THR C    C    5.733 -11.415  -8.074 1.00 . A A . 197 THR C    1 1 
       13 38689 1 1  12 THR CA   C    7.072 -12.070  -8.395 1.00 . A A . 197 THR CA   1 1 
       13 38690 1 1  12 THR CB   C    8.171 -11.428  -7.546 1.00 . A A . 197 THR CB   1 1 
       13 38691 1 1  12 THR CG2  C    7.746 -11.421  -6.077 1.00 . A A . 197 THR CG2  1 1 
       13 38692 1 1  12 THR H    H    8.127 -11.339 -10.082 1.00 . A A . 197 THR H    1 1 
       13 38693 1 1  12 THR HA   H    7.016 -13.121  -8.157 1.00 . A A . 197 THR HA   1 1 
       13 38694 1 1  12 THR HB   H    8.334 -10.413  -7.873 1.00 . A A . 197 THR HB   1 1 
       13 38695 1 1  12 THR HG1  H    9.698 -12.383  -6.812 1.00 . A A . 197 THR HG1  1 1 
       13 38696 1 1  12 THR HG21 H    7.129 -10.556  -5.885 1.00 . A A . 197 THR HG21 1 1 
       13 38697 1 1  12 THR HG22 H    8.623 -11.384  -5.448 1.00 . A A . 197 THR HG22 1 1 
       13 38698 1 1  12 THR HG23 H    7.186 -12.318  -5.860 1.00 . A A . 197 THR HG23 1 1 
       13 38699 1 1  12 THR N    N    7.386 -11.920  -9.812 1.00 . A A . 197 THR N    1 1 
       13 38700 1 1  12 THR O    O    4.987 -11.894  -7.222 1.00 . A A . 197 THR O    1 1 
       13 38701 1 1  12 THR OG1  O    9.374 -12.171  -7.690 1.00 . A A . 197 THR OG1  1 1 
       13 38702 1 1  13 PHE C    C    2.995 -10.520  -8.819 1.00 . A A . 198 PHE C    1 1 
       13 38703 1 1  13 PHE CA   C    4.183  -9.607  -8.545 1.00 . A A . 198 PHE CA   1 1 
       13 38704 1 1  13 PHE CB   C    4.110  -8.383  -9.460 1.00 . A A . 198 PHE CB   1 1 
       13 38705 1 1  13 PHE CD1  C    1.642  -7.869  -9.483 1.00 . A A . 198 PHE CD1  1 1 
       13 38706 1 1  13 PHE CD2  C    3.132  -6.391  -8.269 1.00 . A A . 198 PHE CD2  1 1 
       13 38707 1 1  13 PHE CE1  C    0.551  -7.075  -9.111 1.00 . A A . 198 PHE CE1  1 1 
       13 38708 1 1  13 PHE CE2  C    2.040  -5.595  -7.898 1.00 . A A . 198 PHE CE2  1 1 
       13 38709 1 1  13 PHE CG   C    2.932  -7.526  -9.062 1.00 . A A . 198 PHE CG   1 1 
       13 38710 1 1  13 PHE CZ   C    0.749  -5.938  -8.318 1.00 . A A . 198 PHE CZ   1 1 
       13 38711 1 1  13 PHE H    H    6.069  -9.985  -9.432 1.00 . A A . 198 PHE H    1 1 
       13 38712 1 1  13 PHE HA   H    4.142  -9.276  -7.517 1.00 . A A . 198 PHE HA   1 1 
       13 38713 1 1  13 PHE HB2  H    5.021  -7.809  -9.369 1.00 . A A . 198 PHE HB2  1 1 
       13 38714 1 1  13 PHE HB3  H    3.989  -8.706 -10.483 1.00 . A A . 198 PHE HB3  1 1 
       13 38715 1 1  13 PHE HD1  H    1.489  -8.746 -10.093 1.00 . A A . 198 PHE HD1  1 1 
       13 38716 1 1  13 PHE HD2  H    4.127  -6.126  -7.945 1.00 . A A . 198 PHE HD2  1 1 
       13 38717 1 1  13 PHE HE1  H   -0.445  -7.340  -9.435 1.00 . A A . 198 PHE HE1  1 1 
       13 38718 1 1  13 PHE HE2  H    2.194  -4.719  -7.287 1.00 . A A . 198 PHE HE2  1 1 
       13 38719 1 1  13 PHE HZ   H   -0.092  -5.326  -8.031 1.00 . A A . 198 PHE HZ   1 1 
       13 38720 1 1  13 PHE N    N    5.436 -10.320  -8.764 1.00 . A A . 198 PHE N    1 1 
       13 38721 1 1  13 PHE O    O    2.087 -10.639  -7.995 1.00 . A A . 198 PHE O    1 1 
       13 38722 1 1  14 THR C    C    1.894 -13.278  -9.426 1.00 . A A . 199 THR C    1 1 
       13 38723 1 1  14 THR CA   C    1.924 -12.066 -10.354 1.00 . A A . 199 THR CA   1 1 
       13 38724 1 1  14 THR CB   C    2.107 -12.532 -11.799 1.00 . A A . 199 THR CB   1 1 
       13 38725 1 1  14 THR CG2  C    0.750 -12.917 -12.389 1.00 . A A . 199 THR CG2  1 1 
       13 38726 1 1  14 THR H    H    3.756 -11.031 -10.597 1.00 . A A . 199 THR H    1 1 
       13 38727 1 1  14 THR HA   H    0.986 -11.540 -10.273 1.00 . A A . 199 THR HA   1 1 
       13 38728 1 1  14 THR HB   H    2.762 -13.390 -11.821 1.00 . A A . 199 THR HB   1 1 
       13 38729 1 1  14 THR HG1  H    2.635 -10.676 -12.042 1.00 . A A . 199 THR HG1  1 1 
       13 38730 1 1  14 THR HG21 H    0.899 -13.448 -13.318 1.00 . A A . 199 THR HG21 1 1 
       13 38731 1 1  14 THR HG22 H    0.172 -12.024 -12.576 1.00 . A A . 199 THR HG22 1 1 
       13 38732 1 1  14 THR HG23 H    0.221 -13.550 -11.694 1.00 . A A . 199 THR HG23 1 1 
       13 38733 1 1  14 THR N    N    3.007 -11.164  -9.980 1.00 . A A . 199 THR N    1 1 
       13 38734 1 1  14 THR O    O    0.836 -13.862  -9.190 1.00 . A A . 199 THR O    1 1 
       13 38735 1 1  14 THR OG1  O    2.679 -11.480 -12.565 1.00 . A A . 199 THR OG1  1 1 
       13 38736 1 1  15 PHE C    C    2.619 -14.436  -6.620 1.00 . A A . 200 PHE C    1 1 
       13 38737 1 1  15 PHE CA   C    3.150 -14.793  -8.004 1.00 . A A . 200 PHE CA   1 1 
       13 38738 1 1  15 PHE CB   C    4.605 -15.256  -7.890 1.00 . A A . 200 PHE CB   1 1 
       13 38739 1 1  15 PHE CD1  C    4.234 -17.417  -6.648 1.00 . A A . 200 PHE CD1  1 1 
       13 38740 1 1  15 PHE CD2  C    5.093 -17.507  -8.914 1.00 . A A . 200 PHE CD2  1 1 
       13 38741 1 1  15 PHE CE1  C    4.270 -18.814  -6.578 1.00 . A A . 200 PHE CE1  1 1 
       13 38742 1 1  15 PHE CE2  C    5.130 -18.903  -8.844 1.00 . A A . 200 PHE CE2  1 1 
       13 38743 1 1  15 PHE CG   C    4.647 -16.762  -7.815 1.00 . A A . 200 PHE CG   1 1 
       13 38744 1 1  15 PHE CZ   C    4.718 -19.558  -7.676 1.00 . A A . 200 PHE CZ   1 1 
       13 38745 1 1  15 PHE H    H    3.870 -13.145  -9.128 1.00 . A A . 200 PHE H    1 1 
       13 38746 1 1  15 PHE HA   H    2.559 -15.601  -8.407 1.00 . A A . 200 PHE HA   1 1 
       13 38747 1 1  15 PHE HB2  H    5.157 -14.921  -8.756 1.00 . A A . 200 PHE HB2  1 1 
       13 38748 1 1  15 PHE HB3  H    5.046 -14.838  -6.997 1.00 . A A . 200 PHE HB3  1 1 
       13 38749 1 1  15 PHE HD1  H    3.890 -16.843  -5.800 1.00 . A A . 200 PHE HD1  1 1 
       13 38750 1 1  15 PHE HD2  H    5.411 -17.002  -9.814 1.00 . A A . 200 PHE HD2  1 1 
       13 38751 1 1  15 PHE HE1  H    3.953 -19.318  -5.677 1.00 . A A . 200 PHE HE1  1 1 
       13 38752 1 1  15 PHE HE2  H    5.475 -19.479  -9.692 1.00 . A A . 200 PHE HE2  1 1 
       13 38753 1 1  15 PHE HZ   H    4.746 -20.637  -7.623 1.00 . A A . 200 PHE HZ   1 1 
       13 38754 1 1  15 PHE N    N    3.058 -13.649  -8.904 1.00 . A A . 200 PHE N    1 1 
       13 38755 1 1  15 PHE O    O    1.991 -15.261  -5.954 1.00 . A A . 200 PHE O    1 1 
       13 38756 1 1  16 ASN C    C    0.934 -12.406  -4.922 1.00 . A A . 201 ASN C    1 1 
       13 38757 1 1  16 ASN CA   C    2.418 -12.755  -4.880 1.00 . A A . 201 ASN CA   1 1 
       13 38758 1 1  16 ASN CB   C    3.220 -11.527  -4.439 1.00 . A A . 201 ASN CB   1 1 
       13 38759 1 1  16 ASN CG   C    2.284 -10.342  -4.229 1.00 . A A . 201 ASN CG   1 1 
       13 38760 1 1  16 ASN H    H    3.382 -12.590  -6.761 1.00 . A A . 201 ASN H    1 1 
       13 38761 1 1  16 ASN HA   H    2.572 -13.546  -4.163 1.00 . A A . 201 ASN HA   1 1 
       13 38762 1 1  16 ASN HB2  H    3.732 -11.749  -3.514 1.00 . A A . 201 ASN HB2  1 1 
       13 38763 1 1  16 ASN HB3  H    3.944 -11.279  -5.200 1.00 . A A . 201 ASN HB3  1 1 
       13 38764 1 1  16 ASN HD21 H    1.572 -11.022  -2.505 1.00 . A A . 201 ASN HD21 1 1 
       13 38765 1 1  16 ASN HD22 H    0.929  -9.539  -3.021 1.00 . A A . 201 ASN HD22 1 1 
       13 38766 1 1  16 ASN N    N    2.876 -13.206  -6.189 1.00 . A A . 201 ASN N    1 1 
       13 38767 1 1  16 ASN ND2  N    1.533 -10.297  -3.163 1.00 . A A . 201 ASN ND2  1 1 
       13 38768 1 1  16 ASN O    O    0.171 -12.789  -4.037 1.00 . A A . 201 ASN O    1 1 
       13 38769 1 1  16 ASN OD1  O    2.234  -9.435  -5.060 1.00 . A A . 201 ASN OD1  1 1 
       13 38770 1 1  17 PHE C    C   -1.676 -12.401  -6.746 1.00 . A A . 202 PHE C    1 1 
       13 38771 1 1  17 PHE CA   C   -0.864 -11.281  -6.105 1.00 . A A . 202 PHE CA   1 1 
       13 38772 1 1  17 PHE CB   C   -0.961 -10.018  -6.963 1.00 . A A . 202 PHE CB   1 1 
       13 38773 1 1  17 PHE CD1  C   -1.848  -8.471  -5.181 1.00 . A A . 202 PHE CD1  1 1 
       13 38774 1 1  17 PHE CD2  C    0.326  -8.006  -6.150 1.00 . A A . 202 PHE CD2  1 1 
       13 38775 1 1  17 PHE CE1  C   -1.721  -7.346  -4.358 1.00 . A A . 202 PHE CE1  1 1 
       13 38776 1 1  17 PHE CE2  C    0.453  -6.881  -5.328 1.00 . A A . 202 PHE CE2  1 1 
       13 38777 1 1  17 PHE CG   C   -0.824  -8.801  -6.077 1.00 . A A . 202 PHE CG   1 1 
       13 38778 1 1  17 PHE CZ   C   -0.571  -6.550  -4.432 1.00 . A A . 202 PHE CZ   1 1 
       13 38779 1 1  17 PHE H    H    1.184 -11.399  -6.633 1.00 . A A . 202 PHE H    1 1 
       13 38780 1 1  17 PHE HA   H   -1.272 -11.069  -5.127 1.00 . A A . 202 PHE HA   1 1 
       13 38781 1 1  17 PHE HB2  H   -0.170 -10.022  -7.697 1.00 . A A . 202 PHE HB2  1 1 
       13 38782 1 1  17 PHE HB3  H   -1.918  -9.994  -7.462 1.00 . A A . 202 PHE HB3  1 1 
       13 38783 1 1  17 PHE HD1  H   -2.734  -9.084  -5.124 1.00 . A A . 202 PHE HD1  1 1 
       13 38784 1 1  17 PHE HD2  H    1.115  -8.261  -6.843 1.00 . A A . 202 PHE HD2  1 1 
       13 38785 1 1  17 PHE HE1  H   -2.510  -7.091  -3.666 1.00 . A A . 202 PHE HE1  1 1 
       13 38786 1 1  17 PHE HE2  H    1.339  -6.268  -5.385 1.00 . A A . 202 PHE HE2  1 1 
       13 38787 1 1  17 PHE HZ   H   -0.474  -5.683  -3.796 1.00 . A A . 202 PHE HZ   1 1 
       13 38788 1 1  17 PHE N    N    0.532 -11.677  -5.958 1.00 . A A . 202 PHE N    1 1 
       13 38789 1 1  17 PHE O    O   -2.900 -12.317  -6.842 1.00 . A A . 202 PHE O    1 1 
       13 38790 1 1  18 ASN C    C   -2.826 -15.061  -6.954 1.00 . A A . 203 ASN C    1 1 
       13 38791 1 1  18 ASN CA   C   -1.657 -14.585  -7.811 1.00 . A A . 203 ASN CA   1 1 
       13 38792 1 1  18 ASN CB   C   -0.667 -15.735  -8.005 1.00 . A A . 203 ASN CB   1 1 
       13 38793 1 1  18 ASN CG   C   -1.197 -16.998  -7.335 1.00 . A A . 203 ASN CG   1 1 
       13 38794 1 1  18 ASN H    H   -0.013 -13.466  -7.077 1.00 . A A . 203 ASN H    1 1 
       13 38795 1 1  18 ASN HA   H   -2.031 -14.279  -8.777 1.00 . A A . 203 ASN HA   1 1 
       13 38796 1 1  18 ASN HB2  H   -0.534 -15.918  -9.062 1.00 . A A . 203 ASN HB2  1 1 
       13 38797 1 1  18 ASN HB3  H    0.281 -15.469  -7.566 1.00 . A A . 203 ASN HB3  1 1 
       13 38798 1 1  18 ASN HD21 H   -2.683 -17.241  -8.628 1.00 . A A . 203 ASN HD21 1 1 
       13 38799 1 1  18 ASN HD22 H   -2.587 -18.414  -7.405 1.00 . A A . 203 ASN HD22 1 1 
       13 38800 1 1  18 ASN N    N   -0.988 -13.452  -7.182 1.00 . A A . 203 ASN N    1 1 
       13 38801 1 1  18 ASN ND2  N   -2.242 -17.601  -7.831 1.00 . A A . 203 ASN ND2  1 1 
       13 38802 1 1  18 ASN O    O   -3.738 -15.727  -7.447 1.00 . A A . 203 ASN O    1 1 
       13 38803 1 1  18 ASN OD1  O   -0.638 -17.450  -6.335 1.00 . A A . 203 ASN OD1  1 1 
       13 38804 1 1  19 ASN C    C   -4.020 -16.629  -4.752 1.00 . A A . 204 ASN C    1 1 
       13 38805 1 1  19 ASN CA   C   -3.852 -15.114  -4.751 1.00 . A A . 204 ASN CA   1 1 
       13 38806 1 1  19 ASN CB   C   -5.174 -14.450  -5.147 1.00 . A A . 204 ASN CB   1 1 
       13 38807 1 1  19 ASN CG   C   -5.320 -13.112  -4.430 1.00 . A A . 204 ASN CG   1 1 
       13 38808 1 1  19 ASN H    H   -2.039 -14.184  -5.335 1.00 . A A . 204 ASN H    1 1 
       13 38809 1 1  19 ASN HA   H   -3.589 -14.793  -3.754 1.00 . A A . 204 ASN HA   1 1 
       13 38810 1 1  19 ASN HB2  H   -5.193 -14.288  -6.214 1.00 . A A . 204 ASN HB2  1 1 
       13 38811 1 1  19 ASN HB3  H   -5.995 -15.095  -4.869 1.00 . A A . 204 ASN HB3  1 1 
       13 38812 1 1  19 ASN HD21 H   -3.373 -12.730  -4.434 1.00 . A A . 204 ASN HD21 1 1 
       13 38813 1 1  19 ASN HD22 H   -4.343 -11.541  -3.709 1.00 . A A . 204 ASN HD22 1 1 
       13 38814 1 1  19 ASN N    N   -2.792 -14.716  -5.671 1.00 . A A . 204 ASN N    1 1 
       13 38815 1 1  19 ASN ND2  N   -4.257 -12.402  -4.169 1.00 . A A . 204 ASN ND2  1 1 
       13 38816 1 1  19 ASN O    O   -3.616 -17.308  -5.696 1.00 . A A . 204 ASN O    1 1 
       13 38817 1 1  19 ASN OD1  O   -6.433 -12.703  -4.099 1.00 . A A . 204 ASN OD1  1 1 
       13 38818 1 1  20 ASP C    C   -5.703 -18.919  -2.370 1.00 . A A . 205 ASP C    1 1 
       13 38819 1 1  20 ASP CA   C   -4.829 -18.596  -3.579 1.00 . A A . 205 ASP CA   1 1 
       13 38820 1 1  20 ASP CB   C   -3.481 -19.312  -3.455 1.00 . A A . 205 ASP CB   1 1 
       13 38821 1 1  20 ASP CG   C   -3.606 -20.750  -3.945 1.00 . A A . 205 ASP CG   1 1 
       13 38822 1 1  20 ASP H    H   -4.917 -16.569  -2.964 1.00 . A A . 205 ASP H    1 1 
       13 38823 1 1  20 ASP HA   H   -5.326 -18.943  -4.472 1.00 . A A . 205 ASP HA   1 1 
       13 38824 1 1  20 ASP HB2  H   -2.744 -18.795  -4.054 1.00 . A A . 205 ASP HB2  1 1 
       13 38825 1 1  20 ASP HB3  H   -3.164 -19.312  -2.423 1.00 . A A . 205 ASP HB3  1 1 
       13 38826 1 1  20 ASP N    N   -4.616 -17.156  -3.688 1.00 . A A . 205 ASP N    1 1 
       13 38827 1 1  20 ASP O    O   -5.251 -19.536  -1.406 1.00 . A A . 205 ASP O    1 1 
       13 38828 1 1  20 ASP OD1  O   -4.691 -21.298  -3.839 1.00 . A A . 205 ASP OD1  1 1 
       13 38829 1 1  20 ASP OD2  O   -2.617 -21.282  -4.423 1.00 . A A . 205 ASP OD2  1 1 
       13 38830 1 1  21 PRO C    C   -7.878 -20.203  -0.817 1.00 . A A . 206 PRO C    1 1 
       13 38831 1 1  21 PRO CA   C   -7.910 -18.756  -1.301 1.00 . A A . 206 PRO CA   1 1 
       13 38832 1 1  21 PRO CB   C   -9.266 -18.415  -1.920 1.00 . A A . 206 PRO CB   1 1 
       13 38833 1 1  21 PRO CD   C   -7.559 -17.772  -3.522 1.00 . A A . 206 PRO CD   1 1 
       13 38834 1 1  21 PRO CG   C   -8.970 -17.453  -3.022 1.00 . A A . 206 PRO CG   1 1 
       13 38835 1 1  21 PRO HA   H   -7.711 -18.086  -0.481 1.00 . A A . 206 PRO HA   1 1 
       13 38836 1 1  21 PRO HB2  H   -9.730 -19.309  -2.314 1.00 . A A . 206 PRO HB2  1 1 
       13 38837 1 1  21 PRO HB3  H   -9.907 -17.950  -1.186 1.00 . A A . 206 PRO HB3  1 1 
       13 38838 1 1  21 PRO HD2  H   -7.605 -18.386  -4.411 1.00 . A A . 206 PRO HD2  1 1 
       13 38839 1 1  21 PRO HD3  H   -7.011 -16.864  -3.715 1.00 . A A . 206 PRO HD3  1 1 
       13 38840 1 1  21 PRO HG2  H   -9.688 -17.576  -3.823 1.00 . A A . 206 PRO HG2  1 1 
       13 38841 1 1  21 PRO HG3  H   -9.001 -16.441  -2.649 1.00 . A A . 206 PRO HG3  1 1 
       13 38842 1 1  21 PRO N    N   -6.943 -18.511  -2.409 1.00 . A A . 206 PRO N    1 1 
       13 38843 1 1  21 PRO O    O   -8.304 -20.506   0.296 1.00 . A A . 206 PRO O    1 1 
       13 38844 1 1  22 LEU C    C   -6.225 -22.727  -0.243 1.00 . A A . 207 LEU C    1 1 
       13 38845 1 1  22 LEU CA   C   -7.291 -22.506  -1.314 1.00 . A A . 207 LEU CA   1 1 
       13 38846 1 1  22 LEU CB   C   -6.952 -23.338  -2.555 1.00 . A A . 207 LEU CB   1 1 
       13 38847 1 1  22 LEU CD1  C   -8.751 -25.049  -2.165 1.00 . A A . 207 LEU CD1  1 1 
       13 38848 1 1  22 LEU CD2  C   -9.294 -22.902  -3.328 1.00 . A A . 207 LEU CD2  1 1 
       13 38849 1 1  22 LEU CG   C   -8.223 -23.978  -3.126 1.00 . A A . 207 LEU CG   1 1 
       13 38850 1 1  22 LEU H    H   -7.047 -20.796  -2.540 1.00 . A A . 207 LEU H    1 1 
       13 38851 1 1  22 LEU HA   H   -8.246 -22.824  -0.925 1.00 . A A . 207 LEU HA   1 1 
       13 38852 1 1  22 LEU HB2  H   -6.509 -22.696  -3.302 1.00 . A A . 207 LEU HB2  1 1 
       13 38853 1 1  22 LEU HB3  H   -6.247 -24.113  -2.287 1.00 . A A . 207 LEU HB3  1 1 
       13 38854 1 1  22 LEU HD11 H   -8.098 -25.127  -1.310 1.00 . A A . 207 LEU HD11 1 1 
       13 38855 1 1  22 LEU HD12 H   -8.793 -26.000  -2.675 1.00 . A A . 207 LEU HD12 1 1 
       13 38856 1 1  22 LEU HD13 H   -9.743 -24.775  -1.834 1.00 . A A . 207 LEU HD13 1 1 
       13 38857 1 1  22 LEU HD21 H   -9.832 -23.098  -4.243 1.00 . A A . 207 LEU HD21 1 1 
       13 38858 1 1  22 LEU HD22 H   -8.822 -21.932  -3.389 1.00 . A A . 207 LEU HD22 1 1 
       13 38859 1 1  22 LEU HD23 H   -9.981 -22.917  -2.495 1.00 . A A . 207 LEU HD23 1 1 
       13 38860 1 1  22 LEU HG   H   -7.992 -24.438  -4.077 1.00 . A A . 207 LEU HG   1 1 
       13 38861 1 1  22 LEU N    N   -7.372 -21.094  -1.665 1.00 . A A . 207 LEU N    1 1 
       13 38862 1 1  22 LEU O    O   -6.434 -23.478   0.710 1.00 . A A . 207 LEU O    1 1 
       13 38863 1 1  23 VAL C    C   -3.374 -20.828   0.840 1.00 . A A . 208 VAL C    1 1 
       13 38864 1 1  23 VAL CA   C   -3.992 -22.193   0.551 1.00 . A A . 208 VAL CA   1 1 
       13 38865 1 1  23 VAL CB   C   -2.919 -23.133   0.000 1.00 . A A . 208 VAL CB   1 1 
       13 38866 1 1  23 VAL CG1  C   -2.417 -22.606  -1.346 1.00 . A A . 208 VAL CG1  1 1 
       13 38867 1 1  23 VAL CG2  C   -1.752 -23.205   0.987 1.00 . A A . 208 VAL CG2  1 1 
       13 38868 1 1  23 VAL H    H   -4.976 -21.480  -1.187 1.00 . A A . 208 VAL H    1 1 
       13 38869 1 1  23 VAL HA   H   -4.379 -22.605   1.469 1.00 . A A . 208 VAL HA   1 1 
       13 38870 1 1  23 VAL HB   H   -3.340 -24.119  -0.135 1.00 . A A . 208 VAL HB   1 1 
       13 38871 1 1  23 VAL HG11 H   -1.362 -22.389  -1.276 1.00 . A A . 208 VAL HG11 1 1 
       13 38872 1 1  23 VAL HG12 H   -2.954 -21.706  -1.602 1.00 . A A . 208 VAL HG12 1 1 
       13 38873 1 1  23 VAL HG13 H   -2.581 -23.354  -2.109 1.00 . A A . 208 VAL HG13 1 1 
       13 38874 1 1  23 VAL HG21 H   -2.111 -23.009   1.985 1.00 . A A . 208 VAL HG21 1 1 
       13 38875 1 1  23 VAL HG22 H   -1.010 -22.466   0.720 1.00 . A A . 208 VAL HG22 1 1 
       13 38876 1 1  23 VAL HG23 H   -1.309 -24.189   0.949 1.00 . A A . 208 VAL HG23 1 1 
       13 38877 1 1  23 VAL N    N   -5.085 -22.066  -0.408 1.00 . A A . 208 VAL N    1 1 
       13 38878 1 1  23 VAL O    O   -2.303 -20.500   0.328 1.00 . A A . 208 VAL O    1 1 
       13 38879 1 1  24 LEU C    C   -2.063 -18.744   2.269 1.00 . A A . 209 LEU C    1 1 
       13 38880 1 1  24 LEU CA   C   -3.565 -18.710   2.011 1.00 . A A . 209 LEU CA   1 1 
       13 38881 1 1  24 LEU CB   C   -4.288 -18.199   3.260 1.00 . A A . 209 LEU CB   1 1 
       13 38882 1 1  24 LEU CD1  C   -6.493 -18.652   2.176 1.00 . A A . 209 LEU CD1  1 1 
       13 38883 1 1  24 LEU CD2  C   -6.354 -17.076   4.108 1.00 . A A . 209 LEU CD2  1 1 
       13 38884 1 1  24 LEU CG   C   -5.633 -17.588   2.858 1.00 . A A . 209 LEU CG   1 1 
       13 38885 1 1  24 LEU H    H   -4.904 -20.353   2.039 1.00 . A A . 209 LEU H    1 1 
       13 38886 1 1  24 LEU HA   H   -3.764 -18.037   1.192 1.00 . A A . 209 LEU HA   1 1 
       13 38887 1 1  24 LEU HB2  H   -4.453 -19.021   3.940 1.00 . A A . 209 LEU HB2  1 1 
       13 38888 1 1  24 LEU HB3  H   -3.682 -17.446   3.742 1.00 . A A . 209 LEU HB3  1 1 
       13 38889 1 1  24 LEU HD11 H   -7.518 -18.313   2.133 1.00 . A A . 209 LEU HD11 1 1 
       13 38890 1 1  24 LEU HD12 H   -6.442 -19.573   2.738 1.00 . A A . 209 LEU HD12 1 1 
       13 38891 1 1  24 LEU HD13 H   -6.128 -18.821   1.173 1.00 . A A . 209 LEU HD13 1 1 
       13 38892 1 1  24 LEU HD21 H   -7.398 -17.349   4.058 1.00 . A A . 209 LEU HD21 1 1 
       13 38893 1 1  24 LEU HD22 H   -6.266 -16.001   4.159 1.00 . A A . 209 LEU HD22 1 1 
       13 38894 1 1  24 LEU HD23 H   -5.910 -17.516   4.988 1.00 . A A . 209 LEU HD23 1 1 
       13 38895 1 1  24 LEU HG   H   -5.467 -16.767   2.176 1.00 . A A . 209 LEU HG   1 1 
       13 38896 1 1  24 LEU N    N   -4.057 -20.038   1.661 1.00 . A A . 209 LEU N    1 1 
       13 38897 1 1  24 LEU O    O   -1.555 -19.654   2.926 1.00 . A A . 209 LEU O    1 1 
       13 38898 1 1  25 ARG C    C    0.445 -17.692   3.414 1.00 . A A . 210 ARG C    1 1 
       13 38899 1 1  25 ARG CA   C    0.089 -17.669   1.930 1.00 . A A . 210 ARG CA   1 1 
       13 38900 1 1  25 ARG CB   C    0.628 -16.387   1.294 1.00 . A A . 210 ARG CB   1 1 
       13 38901 1 1  25 ARG CD   C    0.386 -13.901   1.334 1.00 . A A . 210 ARG CD   1 1 
       13 38902 1 1  25 ARG CG   C    0.236 -15.184   2.154 1.00 . A A . 210 ARG CG   1 1 
       13 38903 1 1  25 ARG CZ   C    1.882 -13.147  -0.423 1.00 . A A . 210 ARG CZ   1 1 
       13 38904 1 1  25 ARG H    H   -1.814 -17.048   1.236 1.00 . A A . 210 ARG H    1 1 
       13 38905 1 1  25 ARG HA   H    0.547 -18.518   1.447 1.00 . A A . 210 ARG HA   1 1 
       13 38906 1 1  25 ARG HB2  H    1.705 -16.445   1.223 1.00 . A A . 210 ARG HB2  1 1 
       13 38907 1 1  25 ARG HB3  H    0.208 -16.272   0.305 1.00 . A A . 210 ARG HB3  1 1 
       13 38908 1 1  25 ARG HD2  H   -0.395 -13.859   0.591 1.00 . A A . 210 ARG HD2  1 1 
       13 38909 1 1  25 ARG HD3  H    0.300 -13.047   1.991 1.00 . A A . 210 ARG HD3  1 1 
       13 38910 1 1  25 ARG HE   H    2.423 -14.404   1.038 1.00 . A A . 210 ARG HE   1 1 
       13 38911 1 1  25 ARG HG2  H   -0.790 -15.292   2.474 1.00 . A A . 210 ARG HG2  1 1 
       13 38912 1 1  25 ARG HG3  H    0.881 -15.135   3.018 1.00 . A A . 210 ARG HG3  1 1 
       13 38913 1 1  25 ARG HH11 H    0.008 -12.443  -0.478 1.00 . A A . 210 ARG HH11 1 1 
       13 38914 1 1  25 ARG HH12 H    1.054 -11.891  -1.743 1.00 . A A . 210 ARG HH12 1 1 
       13 38915 1 1  25 ARG HH21 H    3.800 -13.684  -0.619 1.00 . A A . 210 ARG HH21 1 1 
       13 38916 1 1  25 ARG HH22 H    3.200 -12.592  -1.822 1.00 . A A . 210 ARG HH22 1 1 
       13 38917 1 1  25 ARG N    N   -1.357 -17.745   1.750 1.00 . A A . 210 ARG N    1 1 
       13 38918 1 1  25 ARG NE   N    1.684 -13.876   0.670 1.00 . A A . 210 ARG NE   1 1 
       13 38919 1 1  25 ARG NH1  N    0.906 -12.439  -0.920 1.00 . A A . 210 ARG NH1  1 1 
       13 38920 1 1  25 ARG NH2  N    3.052 -13.141  -1.000 1.00 . A A . 210 ARG NH2  1 1 
       13 38921 1 1  25 ARG O    O   -0.433 -17.609   4.274 1.00 . A A . 210 ARG O    1 1 
       13 38922 1 1  26 ARG C    C    2.829 -16.510   5.482 1.00 . A A . 211 ARG C    1 1 
       13 38923 1 1  26 ARG CA   C    2.200 -17.843   5.089 1.00 . A A . 211 ARG CA   1 1 
       13 38924 1 1  26 ARG CB   C    3.225 -18.964   5.265 1.00 . A A . 211 ARG CB   1 1 
       13 38925 1 1  26 ARG CD   C    4.524 -19.949   3.371 1.00 . A A . 211 ARG CD   1 1 
       13 38926 1 1  26 ARG CG   C    4.394 -18.743   4.303 1.00 . A A . 211 ARG CG   1 1 
       13 38927 1 1  26 ARG CZ   C    3.301 -20.770   1.440 1.00 . A A . 211 ARG CZ   1 1 
       13 38928 1 1  26 ARG H    H    2.390 -17.871   2.978 1.00 . A A . 211 ARG H    1 1 
       13 38929 1 1  26 ARG HA   H    1.359 -18.038   5.736 1.00 . A A . 211 ARG HA   1 1 
       13 38930 1 1  26 ARG HB2  H    3.590 -18.962   6.283 1.00 . A A . 211 ARG HB2  1 1 
       13 38931 1 1  26 ARG HB3  H    2.761 -19.915   5.051 1.00 . A A . 211 ARG HB3  1 1 
       13 38932 1 1  26 ARG HD2  H    5.346 -19.789   2.691 1.00 . A A . 211 ARG HD2  1 1 
       13 38933 1 1  26 ARG HD3  H    4.714 -20.835   3.958 1.00 . A A . 211 ARG HD3  1 1 
       13 38934 1 1  26 ARG HE   H    2.452 -19.770   2.952 1.00 . A A . 211 ARG HE   1 1 
       13 38935 1 1  26 ARG HG2  H    4.214 -17.852   3.718 1.00 . A A . 211 ARG HG2  1 1 
       13 38936 1 1  26 ARG HG3  H    5.307 -18.626   4.866 1.00 . A A . 211 ARG HG3  1 1 
       13 38937 1 1  26 ARG HH11 H    5.269 -21.133   1.475 1.00 . A A . 211 ARG HH11 1 1 
       13 38938 1 1  26 ARG HH12 H    4.421 -21.732   0.089 1.00 . A A . 211 ARG HH12 1 1 
       13 38939 1 1  26 ARG HH21 H    1.333 -20.555   1.138 1.00 . A A . 211 ARG HH21 1 1 
       13 38940 1 1  26 ARG HH22 H    2.193 -21.405  -0.103 1.00 . A A . 211 ARG HH22 1 1 
       13 38941 1 1  26 ARG N    N    1.737 -17.807   3.705 1.00 . A A . 211 ARG N    1 1 
       13 38942 1 1  26 ARG NE   N    3.296 -20.129   2.604 1.00 . A A . 211 ARG NE   1 1 
       13 38943 1 1  26 ARG NH1  N    4.418 -21.249   0.964 1.00 . A A . 211 ARG NH1  1 1 
       13 38944 1 1  26 ARG NH2  N    2.190 -20.922   0.773 1.00 . A A . 211 ARG NH2  1 1 
       13 38945 1 1  26 ARG O    O    2.194 -15.460   5.382 1.00 . A A . 211 ARG O    1 1 
       13 38946 1 1  27 ARG C    C    4.915 -14.382   5.172 1.00 . A A . 212 ARG C    1 1 
       13 38947 1 1  27 ARG CA   C    4.784 -15.351   6.341 1.00 . A A . 212 ARG CA   1 1 
       13 38948 1 1  27 ARG CB   C    6.174 -15.709   6.868 1.00 . A A . 212 ARG CB   1 1 
       13 38949 1 1  27 ARG CD   C    8.255 -14.623   7.727 1.00 . A A . 212 ARG CD   1 1 
       13 38950 1 1  27 ARG CG   C    6.729 -14.539   7.683 1.00 . A A . 212 ARG CG   1 1 
       13 38951 1 1  27 ARG CZ   C    8.849 -12.926   6.094 1.00 . A A . 212 ARG CZ   1 1 
       13 38952 1 1  27 ARG H    H    4.535 -17.427   5.992 1.00 . A A . 212 ARG H    1 1 
       13 38953 1 1  27 ARG HA   H    4.227 -14.872   7.131 1.00 . A A . 212 ARG HA   1 1 
       13 38954 1 1  27 ARG HB2  H    6.107 -16.587   7.494 1.00 . A A . 212 ARG HB2  1 1 
       13 38955 1 1  27 ARG HB3  H    6.835 -15.910   6.037 1.00 . A A . 212 ARG HB3  1 1 
       13 38956 1 1  27 ARG HD2  H    8.626 -13.976   8.507 1.00 . A A . 212 ARG HD2  1 1 
       13 38957 1 1  27 ARG HD3  H    8.551 -15.641   7.936 1.00 . A A . 212 ARG HD3  1 1 
       13 38958 1 1  27 ARG HE   H    9.188 -14.883   5.842 1.00 . A A . 212 ARG HE   1 1 
       13 38959 1 1  27 ARG HG2  H    6.431 -13.608   7.224 1.00 . A A . 212 ARG HG2  1 1 
       13 38960 1 1  27 ARG HG3  H    6.339 -14.586   8.689 1.00 . A A . 212 ARG HG3  1 1 
       13 38961 1 1  27 ARG HH11 H    7.964 -12.284   7.771 1.00 . A A . 212 ARG HH11 1 1 
       13 38962 1 1  27 ARG HH12 H    8.381 -11.054   6.626 1.00 . A A . 212 ARG HH12 1 1 
       13 38963 1 1  27 ARG HH21 H    9.741 -13.276   4.335 1.00 . A A . 212 ARG HH21 1 1 
       13 38964 1 1  27 ARG HH22 H    9.388 -11.614   4.681 1.00 . A A . 212 ARG HH22 1 1 
       13 38965 1 1  27 ARG N    N    4.080 -16.561   5.932 1.00 . A A . 212 ARG N    1 1 
       13 38966 1 1  27 ARG NE   N    8.820 -14.207   6.449 1.00 . A A . 212 ARG NE   1 1 
       13 38967 1 1  27 ARG NH1  N    8.361 -12.017   6.892 1.00 . A A . 212 ARG NH1  1 1 
       13 38968 1 1  27 ARG NH2  N    9.366 -12.578   4.947 1.00 . A A . 212 ARG NH2  1 1 
       13 38969 1 1  27 ARG O    O    4.907 -13.165   5.357 1.00 . A A . 212 ARG O    1 1 
       13 38970 1 1  28 GLN C    C    4.215 -12.912   2.840 1.00 . A A . 213 GLN C    1 1 
       13 38971 1 1  28 GLN CA   C    5.170 -14.101   2.773 1.00 . A A . 213 GLN CA   1 1 
       13 38972 1 1  28 GLN CB   C    4.865 -14.932   1.526 1.00 . A A . 213 GLN CB   1 1 
       13 38973 1 1  28 GLN CD   C    6.601 -16.008   0.081 1.00 . A A . 213 GLN CD   1 1 
       13 38974 1 1  28 GLN CG   C    5.874 -16.078   1.417 1.00 . A A . 213 GLN CG   1 1 
       13 38975 1 1  28 GLN H    H    5.037 -15.906   3.877 1.00 . A A . 213 GLN H    1 1 
       13 38976 1 1  28 GLN HA   H    6.182 -13.735   2.709 1.00 . A A . 213 GLN HA   1 1 
       13 38977 1 1  28 GLN HB2  H    3.866 -15.337   1.598 1.00 . A A . 213 GLN HB2  1 1 
       13 38978 1 1  28 GLN HB3  H    4.937 -14.307   0.648 1.00 . A A . 213 GLN HB3  1 1 
       13 38979 1 1  28 GLN HE21 H    5.468 -17.400  -0.772 1.00 . A A . 213 GLN HE21 1 1 
       13 38980 1 1  28 GLN HE22 H    6.686 -16.743  -1.762 1.00 . A A . 213 GLN HE22 1 1 
       13 38981 1 1  28 GLN HG2  H    6.592 -15.998   2.219 1.00 . A A . 213 GLN HG2  1 1 
       13 38982 1 1  28 GLN HG3  H    5.354 -17.021   1.493 1.00 . A A . 213 GLN HG3  1 1 
       13 38983 1 1  28 GLN N    N    5.037 -14.929   3.965 1.00 . A A . 213 GLN N    1 1 
       13 38984 1 1  28 GLN NE2  N    6.219 -16.780  -0.900 1.00 . A A . 213 GLN NE2  1 1 
       13 38985 1 1  28 GLN O    O    3.015 -13.079   3.057 1.00 . A A . 213 GLN O    1 1 
       13 38986 1 1  28 GLN OE1  O    7.542 -15.230  -0.076 1.00 . A A . 213 GLN OE1  1 1 
       13 38987 1 1  29 THR C    C    4.330  -9.549   1.578 1.00 . A A . 214 THR C    1 1 
       13 38988 1 1  29 THR CA   C    3.945 -10.502   2.705 1.00 . A A . 214 THR CA   1 1 
       13 38989 1 1  29 THR CB   C    4.130  -9.802   4.053 1.00 . A A . 214 THR CB   1 1 
       13 38990 1 1  29 THR CG2  C    2.764  -9.398   4.612 1.00 . A A . 214 THR CG2  1 1 
       13 38991 1 1  29 THR H    H    5.721 -11.640   2.491 1.00 . A A . 214 THR H    1 1 
       13 38992 1 1  29 THR HA   H    2.906 -10.773   2.594 1.00 . A A . 214 THR HA   1 1 
       13 38993 1 1  29 THR HB   H    4.735  -8.918   3.920 1.00 . A A . 214 THR HB   1 1 
       13 38994 1 1  29 THR HG1  H    4.104 -11.266   5.333 1.00 . A A . 214 THR HG1  1 1 
       13 38995 1 1  29 THR HG21 H    2.897  -8.883   5.551 1.00 . A A . 214 THR HG21 1 1 
       13 38996 1 1  29 THR HG22 H    2.163 -10.282   4.767 1.00 . A A . 214 THR HG22 1 1 
       13 38997 1 1  29 THR HG23 H    2.267  -8.744   3.910 1.00 . A A . 214 THR HG23 1 1 
       13 38998 1 1  29 THR N    N    4.757 -11.711   2.658 1.00 . A A . 214 THR N    1 1 
       13 38999 1 1  29 THR O    O    5.396  -9.679   0.976 1.00 . A A . 214 THR O    1 1 
       13 39000 1 1  29 THR OG1  O    4.772 -10.686   4.959 1.00 . A A . 214 THR OG1  1 1 
       13 39001 1 1  30 TYR C    C    2.838  -6.377   0.460 1.00 . A A . 215 TYR C    1 1 
       13 39002 1 1  30 TYR CA   C    3.707  -7.611   0.253 1.00 . A A . 215 TYR CA   1 1 
       13 39003 1 1  30 TYR CB   C    3.410  -8.219  -1.119 1.00 . A A . 215 TYR CB   1 1 
       13 39004 1 1  30 TYR CD1  C    5.626  -7.820  -2.259 1.00 . A A . 215 TYR CD1  1 1 
       13 39005 1 1  30 TYR CD2  C    4.943 -10.099  -1.797 1.00 . A A . 215 TYR CD2  1 1 
       13 39006 1 1  30 TYR CE1  C    6.811  -8.292  -2.837 1.00 . A A . 215 TYR CE1  1 1 
       13 39007 1 1  30 TYR CE2  C    6.127 -10.572  -2.374 1.00 . A A . 215 TYR CE2  1 1 
       13 39008 1 1  30 TYR CG   C    4.691  -8.724  -1.739 1.00 . A A . 215 TYR CG   1 1 
       13 39009 1 1  30 TYR CZ   C    7.061  -9.668  -2.894 1.00 . A A . 215 TYR CZ   1 1 
       13 39010 1 1  30 TYR H    H    2.623  -8.529   1.820 1.00 . A A . 215 TYR H    1 1 
       13 39011 1 1  30 TYR HA   H    4.745  -7.318   0.287 1.00 . A A . 215 TYR HA   1 1 
       13 39012 1 1  30 TYR HB2  H    2.717  -9.038  -1.007 1.00 . A A . 215 TYR HB2  1 1 
       13 39013 1 1  30 TYR HB3  H    2.974  -7.465  -1.759 1.00 . A A . 215 TYR HB3  1 1 
       13 39014 1 1  30 TYR HD1  H    5.434  -6.757  -2.215 1.00 . A A . 215 TYR HD1  1 1 
       13 39015 1 1  30 TYR HD2  H    4.222 -10.797  -1.397 1.00 . A A . 215 TYR HD2  1 1 
       13 39016 1 1  30 TYR HE1  H    7.531  -7.594  -3.238 1.00 . A A . 215 TYR HE1  1 1 
       13 39017 1 1  30 TYR HE2  H    6.321 -11.633  -2.419 1.00 . A A . 215 TYR HE2  1 1 
       13 39018 1 1  30 TYR HH   H    8.660  -9.396  -3.900 1.00 . A A . 215 TYR HH   1 1 
       13 39019 1 1  30 TYR N    N    3.454  -8.586   1.303 1.00 . A A . 215 TYR N    1 1 
       13 39020 1 1  30 TYR O    O    1.626  -6.491   0.669 1.00 . A A . 215 TYR O    1 1 
       13 39021 1 1  30 TYR OH   O    8.229 -10.133  -3.462 1.00 . A A . 215 TYR OH   1 1 
       13 39022 1 1  31 LEU C    C    3.063  -3.001  -0.571 1.00 . A A . 216 LEU C    1 1 
       13 39023 1 1  31 LEU CA   C    2.759  -3.943   0.589 1.00 . A A . 216 LEU CA   1 1 
       13 39024 1 1  31 LEU CB   C    3.183  -3.319   1.929 1.00 . A A . 216 LEU CB   1 1 
       13 39025 1 1  31 LEU CD1  C    1.767  -1.292   1.467 1.00 . A A . 216 LEU CD1  1 1 
       13 39026 1 1  31 LEU CD2  C    3.435  -1.243   3.291 1.00 . A A . 216 LEU CD2  1 1 
       13 39027 1 1  31 LEU CG   C    3.145  -1.781   1.891 1.00 . A A . 216 LEU CG   1 1 
       13 39028 1 1  31 LEU H    H    4.434  -5.188   0.239 1.00 . A A . 216 LEU H    1 1 
       13 39029 1 1  31 LEU HA   H    1.697  -4.138   0.615 1.00 . A A . 216 LEU HA   1 1 
       13 39030 1 1  31 LEU HB2  H    2.519  -3.670   2.705 1.00 . A A . 216 LEU HB2  1 1 
       13 39031 1 1  31 LEU HB3  H    4.181  -3.640   2.150 1.00 . A A . 216 LEU HB3  1 1 
       13 39032 1 1  31 LEU HD11 H    1.805  -0.949   0.447 1.00 . A A . 216 LEU HD11 1 1 
       13 39033 1 1  31 LEU HD12 H    1.471  -0.475   2.111 1.00 . A A . 216 LEU HD12 1 1 
       13 39034 1 1  31 LEU HD13 H    1.056  -2.098   1.557 1.00 . A A . 216 LEU HD13 1 1 
       13 39035 1 1  31 LEU HD21 H    3.680  -2.063   3.950 1.00 . A A . 216 LEU HD21 1 1 
       13 39036 1 1  31 LEU HD22 H    2.559  -0.730   3.663 1.00 . A A . 216 LEU HD22 1 1 
       13 39037 1 1  31 LEU HD23 H    4.265  -0.554   3.248 1.00 . A A . 216 LEU HD23 1 1 
       13 39038 1 1  31 LEU HG   H    3.893  -1.406   1.209 1.00 . A A . 216 LEU HG   1 1 
       13 39039 1 1  31 LEU N    N    3.468  -5.204   0.405 1.00 . A A . 216 LEU N    1 1 
       13 39040 1 1  31 LEU O    O    4.216  -2.647  -0.814 1.00 . A A . 216 LEU O    1 1 
       13 39041 1 1  32 CYS C    C    1.519  -0.358  -2.109 1.00 . A A . 217 CYS C    1 1 
       13 39042 1 1  32 CYS CA   C    2.154  -1.709  -2.420 1.00 . A A . 217 CYS CA   1 1 
       13 39043 1 1  32 CYS CB   C    1.485  -2.322  -3.647 1.00 . A A . 217 CYS CB   1 1 
       13 39044 1 1  32 CYS H    H    1.129  -2.931  -1.023 1.00 . A A . 217 CYS H    1 1 
       13 39045 1 1  32 CYS HA   H    3.198  -1.566  -2.630 1.00 . A A . 217 CYS HA   1 1 
       13 39046 1 1  32 CYS HB2  H    0.794  -3.081  -3.329 1.00 . A A . 217 CYS HB2  1 1 
       13 39047 1 1  32 CYS HB3  H    0.956  -1.556  -4.191 1.00 . A A . 217 CYS HB3  1 1 
       13 39048 1 1  32 CYS HG   H    3.057  -2.388  -5.319 1.00 . A A . 217 CYS HG   1 1 
       13 39049 1 1  32 CYS N    N    2.015  -2.609  -1.278 1.00 . A A . 217 CYS N    1 1 
       13 39050 1 1  32 CYS O    O    0.299  -0.249  -2.002 1.00 . A A . 217 CYS O    1 1 
       13 39051 1 1  32 CYS SG   S    2.741  -3.066  -4.717 1.00 . A A . 217 CYS SG   1 1 
       13 39052 1 1  33 TYR C    C    1.984   2.948  -2.820 1.00 . A A . 218 TYR C    1 1 
       13 39053 1 1  33 TYR CA   C    1.860   1.999  -1.630 1.00 . A A . 218 TYR CA   1 1 
       13 39054 1 1  33 TYR CB   C    2.653   2.563  -0.446 1.00 . A A . 218 TYR CB   1 1 
       13 39055 1 1  33 TYR CD1  C    3.981   4.456  -1.460 1.00 . A A . 218 TYR CD1  1 1 
       13 39056 1 1  33 TYR CD2  C    5.131   2.401  -0.884 1.00 . A A . 218 TYR CD2  1 1 
       13 39057 1 1  33 TYR CE1  C    5.186   5.001  -1.920 1.00 . A A . 218 TYR CE1  1 1 
       13 39058 1 1  33 TYR CE2  C    6.336   2.945  -1.344 1.00 . A A . 218 TYR CE2  1 1 
       13 39059 1 1  33 TYR CG   C    3.954   3.156  -0.942 1.00 . A A . 218 TYR CG   1 1 
       13 39060 1 1  33 TYR CZ   C    6.363   4.246  -1.861 1.00 . A A . 218 TYR CZ   1 1 
       13 39061 1 1  33 TYR H    H    3.319   0.515  -2.036 1.00 . A A . 218 TYR H    1 1 
       13 39062 1 1  33 TYR HA   H    0.823   1.931  -1.344 1.00 . A A . 218 TYR HA   1 1 
       13 39063 1 1  33 TYR HB2  H    2.073   3.328   0.046 1.00 . A A . 218 TYR HB2  1 1 
       13 39064 1 1  33 TYR HB3  H    2.867   1.769   0.254 1.00 . A A . 218 TYR HB3  1 1 
       13 39065 1 1  33 TYR HD1  H    3.073   5.038  -1.504 1.00 . A A . 218 TYR HD1  1 1 
       13 39066 1 1  33 TYR HD2  H    5.110   1.397  -0.485 1.00 . A A . 218 TYR HD2  1 1 
       13 39067 1 1  33 TYR HE1  H    5.208   6.005  -2.318 1.00 . A A . 218 TYR HE1  1 1 
       13 39068 1 1  33 TYR HE2  H    7.245   2.363  -1.299 1.00 . A A . 218 TYR HE2  1 1 
       13 39069 1 1  33 TYR HH   H    8.270   4.350  -1.849 1.00 . A A . 218 TYR HH   1 1 
       13 39070 1 1  33 TYR N    N    2.355   0.664  -1.950 1.00 . A A . 218 TYR N    1 1 
       13 39071 1 1  33 TYR O    O    2.913   2.850  -3.619 1.00 . A A . 218 TYR O    1 1 
       13 39072 1 1  33 TYR OH   O    7.550   4.783  -2.316 1.00 . A A . 218 TYR OH   1 1 
       13 39073 1 1  34 GLU C    C    0.599   6.216  -3.424 1.00 . A A . 219 GLU C    1 1 
       13 39074 1 1  34 GLU CA   C    1.059   4.875  -3.982 1.00 . A A . 219 GLU CA   1 1 
       13 39075 1 1  34 GLU CB   C    0.137   4.441  -5.126 1.00 . A A . 219 GLU CB   1 1 
       13 39076 1 1  34 GLU CD   C   -2.198   3.739  -5.680 1.00 . A A . 219 GLU CD   1 1 
       13 39077 1 1  34 GLU CG   C   -1.184   3.921  -4.557 1.00 . A A . 219 GLU CG   1 1 
       13 39078 1 1  34 GLU H    H    0.339   3.920  -2.232 1.00 . A A . 219 GLU H    1 1 
       13 39079 1 1  34 GLU HA   H    2.068   4.977  -4.358 1.00 . A A . 219 GLU HA   1 1 
       13 39080 1 1  34 GLU HB2  H   -0.056   5.283  -5.772 1.00 . A A . 219 GLU HB2  1 1 
       13 39081 1 1  34 GLU HB3  H    0.615   3.655  -5.693 1.00 . A A . 219 GLU HB3  1 1 
       13 39082 1 1  34 GLU HG2  H   -1.015   2.974  -4.069 1.00 . A A . 219 GLU HG2  1 1 
       13 39083 1 1  34 GLU HG3  H   -1.572   4.631  -3.839 1.00 . A A . 219 GLU HG3  1 1 
       13 39084 1 1  34 GLU N    N    1.047   3.883  -2.912 1.00 . A A . 219 GLU N    1 1 
       13 39085 1 1  34 GLU O    O    0.005   6.260  -2.349 1.00 . A A . 219 GLU O    1 1 
       13 39086 1 1  34 GLU OE1  O   -1.914   2.981  -6.593 1.00 . A A . 219 GLU OE1  1 1 
       13 39087 1 1  34 GLU OE2  O   -3.243   4.365  -5.614 1.00 . A A . 219 GLU OE2  1 1 
       13 39088 1 1  35 VAL C    C   -0.322   9.392  -4.710 1.00 . A A . 220 VAL C    1 1 
       13 39089 1 1  35 VAL CA   C    0.500   8.636  -3.669 1.00 . A A . 220 VAL CA   1 1 
       13 39090 1 1  35 VAL CB   C    1.744   9.450  -3.312 1.00 . A A . 220 VAL CB   1 1 
       13 39091 1 1  35 VAL CG1  C    1.419  10.946  -3.357 1.00 . A A . 220 VAL CG1  1 1 
       13 39092 1 1  35 VAL CG2  C    2.200   9.082  -1.900 1.00 . A A . 220 VAL CG2  1 1 
       13 39093 1 1  35 VAL H    H    1.377   7.213  -4.983 1.00 . A A . 220 VAL H    1 1 
       13 39094 1 1  35 VAL HA   H   -0.099   8.528  -2.778 1.00 . A A . 220 VAL HA   1 1 
       13 39095 1 1  35 VAL HB   H    2.532   9.227  -4.015 1.00 . A A . 220 VAL HB   1 1 
       13 39096 1 1  35 VAL HG11 H    0.445  11.116  -2.922 1.00 . A A . 220 VAL HG11 1 1 
       13 39097 1 1  35 VAL HG12 H    1.423  11.287  -4.381 1.00 . A A . 220 VAL HG12 1 1 
       13 39098 1 1  35 VAL HG13 H    2.163  11.491  -2.795 1.00 . A A . 220 VAL HG13 1 1 
       13 39099 1 1  35 VAL HG21 H    1.929   8.060  -1.687 1.00 . A A . 220 VAL HG21 1 1 
       13 39100 1 1  35 VAL HG22 H    1.722   9.738  -1.186 1.00 . A A . 220 VAL HG22 1 1 
       13 39101 1 1  35 VAL HG23 H    3.271   9.194  -1.830 1.00 . A A . 220 VAL HG23 1 1 
       13 39102 1 1  35 VAL N    N    0.888   7.305  -4.140 1.00 . A A . 220 VAL N    1 1 
       13 39103 1 1  35 VAL O    O    0.094   9.565  -5.862 1.00 . A A . 220 VAL O    1 1 
       13 39104 1 1  36 GLU C    C   -2.469  12.058  -4.629 1.00 . A A . 221 GLU C    1 1 
       13 39105 1 1  36 GLU CA   C   -2.397  10.615  -5.110 1.00 . A A . 221 GLU CA   1 1 
       13 39106 1 1  36 GLU CB   C   -3.814  10.023  -5.053 1.00 . A A . 221 GLU CB   1 1 
       13 39107 1 1  36 GLU CD   C   -3.304   7.657  -4.376 1.00 . A A . 221 GLU CD   1 1 
       13 39108 1 1  36 GLU CG   C   -3.819   8.558  -5.495 1.00 . A A . 221 GLU CG   1 1 
       13 39109 1 1  36 GLU H    H   -1.733   9.687  -3.337 1.00 . A A . 221 GLU H    1 1 
       13 39110 1 1  36 GLU HA   H   -2.043  10.597  -6.127 1.00 . A A . 221 GLU HA   1 1 
       13 39111 1 1  36 GLU HB2  H   -4.187  10.098  -4.044 1.00 . A A . 221 GLU HB2  1 1 
       13 39112 1 1  36 GLU HB3  H   -4.458  10.589  -5.708 1.00 . A A . 221 GLU HB3  1 1 
       13 39113 1 1  36 GLU HG2  H   -4.829   8.267  -5.745 1.00 . A A . 221 GLU HG2  1 1 
       13 39114 1 1  36 GLU HG3  H   -3.199   8.447  -6.358 1.00 . A A . 221 GLU HG3  1 1 
       13 39115 1 1  36 GLU N    N   -1.487   9.853  -4.265 1.00 . A A . 221 GLU N    1 1 
       13 39116 1 1  36 GLU O    O   -2.621  12.314  -3.434 1.00 . A A . 221 GLU O    1 1 
       13 39117 1 1  36 GLU OE1  O   -2.098   7.523  -4.255 1.00 . A A . 221 GLU OE1  1 1 
       13 39118 1 1  36 GLU OE2  O   -4.127   7.134  -3.644 1.00 . A A . 221 GLU OE2  1 1 
       13 39119 1 1  37 ARG C    C   -3.641  15.015  -6.007 1.00 . A A . 222 ARG C    1 1 
       13 39120 1 1  37 ARG CA   C   -2.479  14.409  -5.237 1.00 . A A . 222 ARG CA   1 1 
       13 39121 1 1  37 ARG CB   C   -1.170  15.125  -5.589 1.00 . A A . 222 ARG CB   1 1 
       13 39122 1 1  37 ARG CD   C   -0.145  17.395  -5.768 1.00 . A A . 222 ARG CD   1 1 
       13 39123 1 1  37 ARG CG   C   -1.448  16.601  -5.878 1.00 . A A . 222 ARG CG   1 1 
       13 39124 1 1  37 ARG CZ   C    0.820  19.416  -6.708 1.00 . A A . 222 ARG CZ   1 1 
       13 39125 1 1  37 ARG H    H   -2.293  12.717  -6.509 1.00 . A A . 222 ARG H    1 1 
       13 39126 1 1  37 ARG HA   H   -2.669  14.518  -4.176 1.00 . A A . 222 ARG HA   1 1 
       13 39127 1 1  37 ARG HB2  H   -0.486  15.044  -4.756 1.00 . A A . 222 ARG HB2  1 1 
       13 39128 1 1  37 ARG HB3  H   -0.730  14.666  -6.459 1.00 . A A . 222 ARG HB3  1 1 
       13 39129 1 1  37 ARG HD2  H   -0.042  17.775  -4.764 1.00 . A A . 222 ARG HD2  1 1 
       13 39130 1 1  37 ARG HD3  H    0.688  16.744  -5.991 1.00 . A A . 222 ARG HD3  1 1 
       13 39131 1 1  37 ARG HE   H   -0.892  18.597  -7.347 1.00 . A A . 222 ARG HE   1 1 
       13 39132 1 1  37 ARG HG2  H   -1.851  16.705  -6.877 1.00 . A A . 222 ARG HG2  1 1 
       13 39133 1 1  37 ARG HG3  H   -2.160  16.982  -5.160 1.00 . A A . 222 ARG HG3  1 1 
       13 39134 1 1  37 ARG HH11 H    1.832  18.551  -5.212 1.00 . A A . 222 ARG HH11 1 1 
       13 39135 1 1  37 ARG HH12 H    2.541  19.991  -5.862 1.00 . A A . 222 ARG HH12 1 1 
       13 39136 1 1  37 ARG HH21 H    0.031  20.487  -8.203 1.00 . A A . 222 ARG HH21 1 1 
       13 39137 1 1  37 ARG HH22 H    1.521  21.088  -7.556 1.00 . A A . 222 ARG HH22 1 1 
       13 39138 1 1  37 ARG N    N   -2.390  12.990  -5.568 1.00 . A A . 222 ARG N    1 1 
       13 39139 1 1  37 ARG NE   N   -0.154  18.512  -6.706 1.00 . A A . 222 ARG NE   1 1 
       13 39140 1 1  37 ARG NH1  N    1.808  19.311  -5.861 1.00 . A A . 222 ARG NH1  1 1 
       13 39141 1 1  37 ARG NH2  N    0.787  20.407  -7.555 1.00 . A A . 222 ARG NH2  1 1 
       13 39142 1 1  37 ARG O    O   -3.637  15.057  -7.233 1.00 . A A . 222 ARG O    1 1 
       13 39143 1 1  38 LEU C    C   -5.489  17.267  -6.724 1.00 . A A . 223 LEU C    1 1 
       13 39144 1 1  38 LEU CA   C   -5.827  16.005  -5.945 1.00 . A A . 223 LEU CA   1 1 
       13 39145 1 1  38 LEU CB   C   -6.909  16.303  -4.918 1.00 . A A . 223 LEU CB   1 1 
       13 39146 1 1  38 LEU CD1  C   -8.764  15.222  -6.226 1.00 . A A . 223 LEU CD1  1 1 
       13 39147 1 1  38 LEU CD2  C   -9.248  17.080  -4.651 1.00 . A A . 223 LEU CD2  1 1 
       13 39148 1 1  38 LEU CG   C   -8.232  16.529  -5.638 1.00 . A A . 223 LEU CG   1 1 
       13 39149 1 1  38 LEU H    H   -4.634  15.377  -4.312 1.00 . A A . 223 LEU H    1 1 
       13 39150 1 1  38 LEU HA   H   -6.202  15.277  -6.637 1.00 . A A . 223 LEU HA   1 1 
       13 39151 1 1  38 LEU HB2  H   -7.002  15.475  -4.235 1.00 . A A . 223 LEU HB2  1 1 
       13 39152 1 1  38 LEU HB3  H   -6.645  17.194  -4.371 1.00 . A A . 223 LEU HB3  1 1 
       13 39153 1 1  38 LEU HD11 H   -9.796  15.093  -5.938 1.00 . A A . 223 LEU HD11 1 1 
       13 39154 1 1  38 LEU HD12 H   -8.185  14.390  -5.864 1.00 . A A . 223 LEU HD12 1 1 
       13 39155 1 1  38 LEU HD13 H   -8.697  15.269  -7.298 1.00 . A A . 223 LEU HD13 1 1 
       13 39156 1 1  38 LEU HD21 H   -9.335  18.147  -4.782 1.00 . A A . 223 LEU HD21 1 1 
       13 39157 1 1  38 LEU HD22 H   -8.919  16.863  -3.645 1.00 . A A . 223 LEU HD22 1 1 
       13 39158 1 1  38 LEU HD23 H  -10.205  16.614  -4.826 1.00 . A A . 223 LEU HD23 1 1 
       13 39159 1 1  38 LEU HG   H   -8.079  17.233  -6.434 1.00 . A A . 223 LEU HG   1 1 
       13 39160 1 1  38 LEU N    N   -4.657  15.451  -5.290 1.00 . A A . 223 LEU N    1 1 
       13 39161 1 1  38 LEU O    O   -5.361  18.350  -6.152 1.00 . A A . 223 LEU O    1 1 
       13 39162 1 1  39 ASP C    C   -6.049  18.318 -10.060 1.00 . A A . 224 ASP C    1 1 
       13 39163 1 1  39 ASP CA   C   -5.054  18.249  -8.904 1.00 . A A . 224 ASP CA   1 1 
       13 39164 1 1  39 ASP CB   C   -3.641  18.104  -9.460 1.00 . A A . 224 ASP CB   1 1 
       13 39165 1 1  39 ASP CG   C   -3.004  19.479  -9.635 1.00 . A A . 224 ASP CG   1 1 
       13 39166 1 1  39 ASP H    H   -5.479  16.223  -8.445 1.00 . A A . 224 ASP H    1 1 
       13 39167 1 1  39 ASP HA   H   -5.115  19.161  -8.330 1.00 . A A . 224 ASP HA   1 1 
       13 39168 1 1  39 ASP HB2  H   -3.044  17.514  -8.777 1.00 . A A . 224 ASP HB2  1 1 
       13 39169 1 1  39 ASP HB3  H   -3.691  17.609 -10.413 1.00 . A A . 224 ASP HB3  1 1 
       13 39170 1 1  39 ASP N    N   -5.361  17.116  -8.043 1.00 . A A . 224 ASP N    1 1 
       13 39171 1 1  39 ASP O    O   -6.308  17.315 -10.725 1.00 . A A . 224 ASP O    1 1 
       13 39172 1 1  39 ASP OD1  O   -2.622  20.065  -8.635 1.00 . A A . 224 ASP OD1  1 1 
       13 39173 1 1  39 ASP OD2  O   -2.906  19.924 -10.766 1.00 . A A . 224 ASP OD2  1 1 
       13 39174 1 1  40 ASN C    C   -8.885  19.001 -11.057 1.00 . A A . 225 ASN C    1 1 
       13 39175 1 1  40 ASN CA   C   -7.564  19.698 -11.373 1.00 . A A . 225 ASN CA   1 1 
       13 39176 1 1  40 ASN CB   C   -6.998  19.150 -12.687 1.00 . A A . 225 ASN CB   1 1 
       13 39177 1 1  40 ASN CG   C   -7.646  19.851 -13.879 1.00 . A A . 225 ASN CG   1 1 
       13 39178 1 1  40 ASN H    H   -6.352  20.268  -9.730 1.00 . A A . 225 ASN H    1 1 
       13 39179 1 1  40 ASN HA   H   -7.746  20.756 -11.488 1.00 . A A . 225 ASN HA   1 1 
       13 39180 1 1  40 ASN HB2  H   -5.930  19.314 -12.712 1.00 . A A . 225 ASN HB2  1 1 
       13 39181 1 1  40 ASN HB3  H   -7.199  18.089 -12.748 1.00 . A A . 225 ASN HB3  1 1 
       13 39182 1 1  40 ASN HD21 H   -6.636  18.796 -15.226 1.00 . A A . 225 ASN HD21 1 1 
       13 39183 1 1  40 ASN HD22 H   -7.715  19.949 -15.862 1.00 . A A . 225 ASN HD22 1 1 
       13 39184 1 1  40 ASN N    N   -6.599  19.506 -10.294 1.00 . A A . 225 ASN N    1 1 
       13 39185 1 1  40 ASN ND2  N   -7.304  19.503 -15.088 1.00 . A A . 225 ASN ND2  1 1 
       13 39186 1 1  40 ASN O    O   -9.602  18.572 -11.961 1.00 . A A . 225 ASN O    1 1 
       13 39187 1 1  40 ASN OD1  O   -8.485  20.734 -13.702 1.00 . A A . 225 ASN OD1  1 1 
       13 39188 1 1  41 GLY C    C  -10.398  16.749  -9.590 1.00 . A A . 226 GLY C    1 1 
       13 39189 1 1  41 GLY CA   C  -10.447  18.255  -9.351 1.00 . A A . 226 GLY CA   1 1 
       13 39190 1 1  41 GLY H    H   -8.598  19.260  -9.092 1.00 . A A . 226 GLY H    1 1 
       13 39191 1 1  41 GLY HA2  H  -10.601  18.440  -8.295 1.00 . A A . 226 GLY HA2  1 1 
       13 39192 1 1  41 GLY HA3  H  -11.271  18.674  -9.908 1.00 . A A . 226 GLY HA3  1 1 
       13 39193 1 1  41 GLY N    N   -9.204  18.897  -9.770 1.00 . A A . 226 GLY N    1 1 
       13 39194 1 1  41 GLY O    O  -11.409  16.058  -9.463 1.00 . A A . 226 GLY O    1 1 
       13 39195 1 1  42 THR C    C   -7.781  14.339  -9.479 1.00 . A A . 227 THR C    1 1 
       13 39196 1 1  42 THR CA   C   -9.039  14.824 -10.172 1.00 . A A . 227 THR CA   1 1 
       13 39197 1 1  42 THR CB   C   -8.918  14.542 -11.665 1.00 . A A . 227 THR CB   1 1 
       13 39198 1 1  42 THR CG2  C   -8.650  13.053 -11.876 1.00 . A A . 227 THR CG2  1 1 
       13 39199 1 1  42 THR H    H   -8.445  16.841 -10.004 1.00 . A A . 227 THR H    1 1 
       13 39200 1 1  42 THR HA   H   -9.890  14.288  -9.780 1.00 . A A . 227 THR HA   1 1 
       13 39201 1 1  42 THR HB   H   -8.096  15.104 -12.065 1.00 . A A . 227 THR HB   1 1 
       13 39202 1 1  42 THR HG1  H  -10.815  14.969 -11.661 1.00 . A A . 227 THR HG1  1 1 
       13 39203 1 1  42 THR HG21 H   -9.322  12.475 -11.259 1.00 . A A . 227 THR HG21 1 1 
       13 39204 1 1  42 THR HG22 H   -7.629  12.831 -11.602 1.00 . A A . 227 THR HG22 1 1 
       13 39205 1 1  42 THR HG23 H   -8.808  12.801 -12.915 1.00 . A A . 227 THR HG23 1 1 
       13 39206 1 1  42 THR N    N   -9.216  16.246  -9.929 1.00 . A A . 227 THR N    1 1 
       13 39207 1 1  42 THR O    O   -6.825  15.093  -9.302 1.00 . A A . 227 THR O    1 1 
       13 39208 1 1  42 THR OG1  O  -10.121  14.913 -12.322 1.00 . A A . 227 THR OG1  1 1 
       13 39209 1 1  43 TRP C    C   -5.512  12.275  -9.397 1.00 . A A . 228 TRP C    1 1 
       13 39210 1 1  43 TRP CA   C   -6.634  12.516  -8.404 1.00 . A A . 228 TRP CA   1 1 
       13 39211 1 1  43 TRP CB   C   -6.978  11.190  -7.726 1.00 . A A . 228 TRP CB   1 1 
       13 39212 1 1  43 TRP CD1  C   -8.897  11.021  -6.087 1.00 . A A . 228 TRP CD1  1 1 
       13 39213 1 1  43 TRP CD2  C   -7.126  12.112  -5.231 1.00 . A A . 228 TRP CD2  1 1 
       13 39214 1 1  43 TRP CE2  C   -8.112  12.079  -4.217 1.00 . A A . 228 TRP CE2  1 1 
       13 39215 1 1  43 TRP CE3  C   -5.905  12.748  -4.948 1.00 . A A . 228 TRP CE3  1 1 
       13 39216 1 1  43 TRP CG   C   -7.651  11.433  -6.409 1.00 . A A . 228 TRP CG   1 1 
       13 39217 1 1  43 TRP CH2  C   -6.672  13.284  -2.700 1.00 . A A . 228 TRP CH2  1 1 
       13 39218 1 1  43 TRP CZ2  C   -7.892  12.656  -2.965 1.00 . A A . 228 TRP CZ2  1 1 
       13 39219 1 1  43 TRP CZ3  C   -5.680  13.329  -3.689 1.00 . A A . 228 TRP CZ3  1 1 
       13 39220 1 1  43 TRP H    H   -8.576  12.533  -9.254 1.00 . A A . 228 TRP H    1 1 
       13 39221 1 1  43 TRP HA   H   -6.303  13.216  -7.654 1.00 . A A . 228 TRP HA   1 1 
       13 39222 1 1  43 TRP HB2  H   -7.624  10.619  -8.366 1.00 . A A . 228 TRP HB2  1 1 
       13 39223 1 1  43 TRP HB3  H   -6.068  10.634  -7.560 1.00 . A A . 228 TRP HB3  1 1 
       13 39224 1 1  43 TRP HD1  H   -9.568  10.480  -6.739 1.00 . A A . 228 TRP HD1  1 1 
       13 39225 1 1  43 TRP HE1  H  -10.010  11.225  -4.311 1.00 . A A . 228 TRP HE1  1 1 
       13 39226 1 1  43 TRP HE3  H   -5.140  12.802  -5.705 1.00 . A A . 228 TRP HE3  1 1 
       13 39227 1 1  43 TRP HH2  H   -6.490  13.733  -1.738 1.00 . A A . 228 TRP HH2  1 1 
       13 39228 1 1  43 TRP HZ2  H   -8.661  12.616  -2.207 1.00 . A A . 228 TRP HZ2  1 1 
       13 39229 1 1  43 TRP HZ3  H   -4.742  13.813  -3.477 1.00 . A A . 228 TRP HZ3  1 1 
       13 39230 1 1  43 TRP N    N   -7.788  13.081  -9.084 1.00 . A A . 228 TRP N    1 1 
       13 39231 1 1  43 TRP NE1  N   -9.172  11.402  -4.787 1.00 . A A . 228 TRP NE1  1 1 
       13 39232 1 1  43 TRP O    O   -5.729  11.696 -10.462 1.00 . A A . 228 TRP O    1 1 
       13 39233 1 1  44 VAL C    C   -2.068  11.803  -9.137 1.00 . A A . 229 VAL C    1 1 
       13 39234 1 1  44 VAL CA   C   -3.154  12.536  -9.897 1.00 . A A . 229 VAL CA   1 1 
       13 39235 1 1  44 VAL CB   C   -2.641  13.889 -10.405 1.00 . A A . 229 VAL CB   1 1 
       13 39236 1 1  44 VAL CG1  C   -3.800  14.874 -10.532 1.00 . A A . 229 VAL CG1  1 1 
       13 39237 1 1  44 VAL CG2  C   -1.576  14.454  -9.461 1.00 . A A . 229 VAL CG2  1 1 
       13 39238 1 1  44 VAL H    H   -4.214  13.159  -8.172 1.00 . A A . 229 VAL H    1 1 
       13 39239 1 1  44 VAL HA   H   -3.433  11.931 -10.744 1.00 . A A . 229 VAL HA   1 1 
       13 39240 1 1  44 VAL HB   H   -2.210  13.754 -11.370 1.00 . A A . 229 VAL HB   1 1 
       13 39241 1 1  44 VAL HG11 H   -3.599  15.547 -11.349 1.00 . A A . 229 VAL HG11 1 1 
       13 39242 1 1  44 VAL HG12 H   -3.903  15.432  -9.614 1.00 . A A . 229 VAL HG12 1 1 
       13 39243 1 1  44 VAL HG13 H   -4.713  14.337 -10.732 1.00 . A A . 229 VAL HG13 1 1 
       13 39244 1 1  44 VAL HG21 H   -0.639  13.945  -9.631 1.00 . A A . 229 VAL HG21 1 1 
       13 39245 1 1  44 VAL HG22 H   -1.882  14.311  -8.443 1.00 . A A . 229 VAL HG22 1 1 
       13 39246 1 1  44 VAL HG23 H   -1.451  15.508  -9.652 1.00 . A A . 229 VAL HG23 1 1 
       13 39247 1 1  44 VAL N    N   -4.318  12.715  -9.037 1.00 . A A . 229 VAL N    1 1 
       13 39248 1 1  44 VAL O    O   -1.837  12.063  -7.963 1.00 . A A . 229 VAL O    1 1 
       13 39249 1 1  45 LEU C    C    0.979  10.507  -9.558 1.00 . A A . 230 LEU C    1 1 
       13 39250 1 1  45 LEU CA   C   -0.407  10.068  -9.149 1.00 . A A . 230 LEU CA   1 1 
       13 39251 1 1  45 LEU CB   C   -0.621   8.594  -9.481 1.00 . A A . 230 LEU CB   1 1 
       13 39252 1 1  45 LEU CD1  C   -1.584   6.539  -8.472 1.00 . A A . 230 LEU CD1  1 1 
       13 39253 1 1  45 LEU CD2  C    0.599   7.427  -7.667 1.00 . A A . 230 LEU CD2  1 1 
       13 39254 1 1  45 LEU CG   C   -0.778   7.792  -8.192 1.00 . A A . 230 LEU CG   1 1 
       13 39255 1 1  45 LEU H    H   -1.671  10.659 -10.724 1.00 . A A . 230 LEU H    1 1 
       13 39256 1 1  45 LEU HA   H   -0.489  10.207  -8.088 1.00 . A A . 230 LEU HA   1 1 
       13 39257 1 1  45 LEU HB2  H   -1.513   8.489 -10.080 1.00 . A A . 230 LEU HB2  1 1 
       13 39258 1 1  45 LEU HB3  H    0.228   8.222 -10.035 1.00 . A A . 230 LEU HB3  1 1 
       13 39259 1 1  45 LEU HD11 H   -1.389   6.206  -9.479 1.00 . A A . 230 LEU HD11 1 1 
       13 39260 1 1  45 LEU HD12 H   -2.635   6.764  -8.360 1.00 . A A . 230 LEU HD12 1 1 
       13 39261 1 1  45 LEU HD13 H   -1.301   5.768  -7.774 1.00 . A A . 230 LEU HD13 1 1 
       13 39262 1 1  45 LEU HD21 H    0.897   6.471  -8.070 1.00 . A A . 230 LEU HD21 1 1 
       13 39263 1 1  45 LEU HD22 H    0.566   7.376  -6.593 1.00 . A A . 230 LEU HD22 1 1 
       13 39264 1 1  45 LEU HD23 H    1.304   8.185  -7.972 1.00 . A A . 230 LEU HD23 1 1 
       13 39265 1 1  45 LEU HG   H   -1.295   8.371  -7.456 1.00 . A A . 230 LEU HG   1 1 
       13 39266 1 1  45 LEU N    N   -1.432  10.854  -9.798 1.00 . A A . 230 LEU N    1 1 
       13 39267 1 1  45 LEU O    O    1.214  10.917 -10.696 1.00 . A A . 230 LEU O    1 1 
       13 39268 1 1  46 MET C    C    4.237   9.681  -8.570 1.00 . A A . 231 MET C    1 1 
       13 39269 1 1  46 MET CA   C    3.271  10.833  -8.827 1.00 . A A . 231 MET CA   1 1 
       13 39270 1 1  46 MET CB   C    3.608  12.015  -7.926 1.00 . A A . 231 MET CB   1 1 
       13 39271 1 1  46 MET CE   C    2.875  14.285  -5.607 1.00 . A A . 231 MET CE   1 1 
       13 39272 1 1  46 MET CG   C    2.432  12.992  -7.927 1.00 . A A . 231 MET CG   1 1 
       13 39273 1 1  46 MET H    H    1.613  10.095  -7.704 1.00 . A A . 231 MET H    1 1 
       13 39274 1 1  46 MET HA   H    3.376  11.147  -9.854 1.00 . A A . 231 MET HA   1 1 
       13 39275 1 1  46 MET HB2  H    3.783  11.662  -6.920 1.00 . A A . 231 MET HB2  1 1 
       13 39276 1 1  46 MET HB3  H    4.491  12.514  -8.294 1.00 . A A . 231 MET HB3  1 1 
       13 39277 1 1  46 MET HE1  H    3.537  13.472  -5.347 1.00 . A A . 231 MET HE1  1 1 
       13 39278 1 1  46 MET HE2  H    1.854  14.017  -5.366 1.00 . A A . 231 MET HE2  1 1 
       13 39279 1 1  46 MET HE3  H    3.155  15.167  -5.054 1.00 . A A . 231 MET HE3  1 1 
       13 39280 1 1  46 MET HG2  H    2.026  13.070  -8.925 1.00 . A A . 231 MET HG2  1 1 
       13 39281 1 1  46 MET HG3  H    1.666  12.634  -7.255 1.00 . A A . 231 MET HG3  1 1 
       13 39282 1 1  46 MET N    N    1.888  10.428  -8.596 1.00 . A A . 231 MET N    1 1 
       13 39283 1 1  46 MET O    O    4.205   9.052  -7.511 1.00 . A A . 231 MET O    1 1 
       13 39284 1 1  46 MET SD   S    3.000  14.617  -7.377 1.00 . A A . 231 MET SD   1 1 
       13 39285 1 1  47 ASP C    C    7.089   8.633  -8.337 1.00 . A A . 232 ASP C    1 1 
       13 39286 1 1  47 ASP CA   C    6.066   8.328  -9.427 1.00 . A A . 232 ASP CA   1 1 
       13 39287 1 1  47 ASP CB   C    6.788   8.120 -10.760 1.00 . A A . 232 ASP CB   1 1 
       13 39288 1 1  47 ASP CG   C    7.042   6.633 -10.979 1.00 . A A . 232 ASP CG   1 1 
       13 39289 1 1  47 ASP H    H    5.071   9.944 -10.370 1.00 . A A . 232 ASP H    1 1 
       13 39290 1 1  47 ASP HA   H    5.546   7.421  -9.174 1.00 . A A . 232 ASP HA   1 1 
       13 39291 1 1  47 ASP HB2  H    6.177   8.503 -11.563 1.00 . A A . 232 ASP HB2  1 1 
       13 39292 1 1  47 ASP HB3  H    7.732   8.645 -10.744 1.00 . A A . 232 ASP HB3  1 1 
       13 39293 1 1  47 ASP N    N    5.095   9.409  -9.550 1.00 . A A . 232 ASP N    1 1 
       13 39294 1 1  47 ASP O    O    7.551   7.730  -7.638 1.00 . A A . 232 ASP O    1 1 
       13 39295 1 1  47 ASP OD1  O    7.492   5.989 -10.046 1.00 . A A . 232 ASP OD1  1 1 
       13 39296 1 1  47 ASP OD2  O    6.767   6.157 -12.068 1.00 . A A . 232 ASP OD2  1 1 
       13 39297 1 1  48 GLN C    C    7.809  10.264  -5.793 1.00 . A A . 233 GLN C    1 1 
       13 39298 1 1  48 GLN CA   C    8.420  10.310  -7.191 1.00 . A A . 233 GLN CA   1 1 
       13 39299 1 1  48 GLN CB   C    8.928  11.718  -7.492 1.00 . A A . 233 GLN CB   1 1 
       13 39300 1 1  48 GLN CD   C    9.124  12.705  -9.777 1.00 . A A . 233 GLN CD   1 1 
       13 39301 1 1  48 GLN CG   C    9.717  11.700  -8.802 1.00 . A A . 233 GLN CG   1 1 
       13 39302 1 1  48 GLN H    H    7.048  10.584  -8.785 1.00 . A A . 233 GLN H    1 1 
       13 39303 1 1  48 GLN HA   H    9.255   9.630  -7.225 1.00 . A A . 233 GLN HA   1 1 
       13 39304 1 1  48 GLN HB2  H    8.089  12.394  -7.586 1.00 . A A . 233 GLN HB2  1 1 
       13 39305 1 1  48 GLN HB3  H    9.570  12.050  -6.691 1.00 . A A . 233 GLN HB3  1 1 
       13 39306 1 1  48 GLN HE21 H    9.915  14.279  -8.862 1.00 . A A . 233 GLN HE21 1 1 
       13 39307 1 1  48 GLN HE22 H    8.977  14.627 -10.230 1.00 . A A . 233 GLN HE22 1 1 
       13 39308 1 1  48 GLN HG2  H   10.749  11.956  -8.603 1.00 . A A . 233 GLN HG2  1 1 
       13 39309 1 1  48 GLN HG3  H    9.670  10.711  -9.236 1.00 . A A . 233 GLN HG3  1 1 
       13 39310 1 1  48 GLN N    N    7.445   9.906  -8.198 1.00 . A A . 233 GLN N    1 1 
       13 39311 1 1  48 GLN NE2  N    9.360  13.977  -9.610 1.00 . A A . 233 GLN NE2  1 1 
       13 39312 1 1  48 GLN O    O    8.356  10.827  -4.845 1.00 . A A . 233 GLN O    1 1 
       13 39313 1 1  48 GLN OE1  O    8.430  12.322 -10.719 1.00 . A A . 233 GLN OE1  1 1 
       13 39314 1 1  49 HIS C    C    5.256   8.124  -4.316 1.00 . A A . 234 HIS C    1 1 
       13 39315 1 1  49 HIS CA   C    5.997   9.457  -4.390 1.00 . A A . 234 HIS CA   1 1 
       13 39316 1 1  49 HIS CB   C    5.007  10.607  -4.205 1.00 . A A . 234 HIS CB   1 1 
       13 39317 1 1  49 HIS CD2  C    6.134  12.589  -5.510 1.00 . A A . 234 HIS CD2  1 1 
       13 39318 1 1  49 HIS CE1  C    6.661  13.826  -3.812 1.00 . A A . 234 HIS CE1  1 1 
       13 39319 1 1  49 HIS CG   C    5.713  11.921  -4.388 1.00 . A A . 234 HIS CG   1 1 
       13 39320 1 1  49 HIS H    H    6.288   9.152  -6.464 1.00 . A A . 234 HIS H    1 1 
       13 39321 1 1  49 HIS HA   H    6.731   9.496  -3.599 1.00 . A A . 234 HIS HA   1 1 
       13 39322 1 1  49 HIS HB2  H    4.219  10.521  -4.938 1.00 . A A . 234 HIS HB2  1 1 
       13 39323 1 1  49 HIS HB3  H    4.582  10.561  -3.213 1.00 . A A . 234 HIS HB3  1 1 
       13 39324 1 1  49 HIS HD2  H    6.016  12.236  -6.524 1.00 . A A . 234 HIS HD2  1 1 
       13 39325 1 1  49 HIS HE1  H    7.040  14.636  -3.206 1.00 . A A . 234 HIS HE1  1 1 
       13 39326 1 1  49 HIS HE2  H    7.121  14.468  -5.738 1.00 . A A . 234 HIS HE2  1 1 
       13 39327 1 1  49 HIS N    N    6.675   9.583  -5.674 1.00 . A A . 234 HIS N    1 1 
       13 39328 1 1  49 HIS ND1  N    6.061  12.730  -3.316 1.00 . A A . 234 HIS ND1  1 1 
       13 39329 1 1  49 HIS NE2  N    6.732  13.792  -5.145 1.00 . A A . 234 HIS NE2  1 1 
       13 39330 1 1  49 HIS O    O    4.415   7.917  -3.444 1.00 . A A . 234 HIS O    1 1 
       13 39331 1 1  50 MET C    C    6.015   4.821  -5.207 1.00 . A A . 235 MET C    1 1 
       13 39332 1 1  50 MET CA   C    4.953   5.912  -5.293 1.00 . A A . 235 MET CA   1 1 
       13 39333 1 1  50 MET CB   C    4.166   5.767  -6.600 1.00 . A A . 235 MET CB   1 1 
       13 39334 1 1  50 MET CE   C    3.685   4.165  -9.545 1.00 . A A . 235 MET CE   1 1 
       13 39335 1 1  50 MET CG   C    3.799   4.298  -6.837 1.00 . A A . 235 MET CG   1 1 
       13 39336 1 1  50 MET H    H    6.261   7.458  -5.912 1.00 . A A . 235 MET H    1 1 
       13 39337 1 1  50 MET HA   H    4.272   5.810  -4.462 1.00 . A A . 235 MET HA   1 1 
       13 39338 1 1  50 MET HB2  H    3.263   6.357  -6.541 1.00 . A A . 235 MET HB2  1 1 
       13 39339 1 1  50 MET HB3  H    4.770   6.119  -7.419 1.00 . A A . 235 MET HB3  1 1 
       13 39340 1 1  50 MET HE1  H    4.144   3.188  -9.614 1.00 . A A . 235 MET HE1  1 1 
       13 39341 1 1  50 MET HE2  H    4.448   4.918  -9.407 1.00 . A A . 235 MET HE2  1 1 
       13 39342 1 1  50 MET HE3  H    3.144   4.369 -10.455 1.00 . A A . 235 MET HE3  1 1 
       13 39343 1 1  50 MET HG2  H    4.678   3.749  -7.146 1.00 . A A . 235 MET HG2  1 1 
       13 39344 1 1  50 MET HG3  H    3.407   3.871  -5.927 1.00 . A A . 235 MET HG3  1 1 
       13 39345 1 1  50 MET N    N    5.581   7.228  -5.244 1.00 . A A . 235 MET N    1 1 
       13 39346 1 1  50 MET O    O    7.195   5.071  -5.449 1.00 . A A . 235 MET O    1 1 
       13 39347 1 1  50 MET SD   S    2.545   4.198  -8.140 1.00 . A A . 235 MET SD   1 1 
       13 39348 1 1  51 GLY C    C    5.921   1.398  -3.873 1.00 . A A . 236 GLY C    1 1 
       13 39349 1 1  51 GLY CA   C    6.513   2.493  -4.749 1.00 . A A . 236 GLY CA   1 1 
       13 39350 1 1  51 GLY H    H    4.636   3.471  -4.681 1.00 . A A . 236 GLY H    1 1 
       13 39351 1 1  51 GLY HA2  H    6.711   2.093  -5.735 1.00 . A A . 236 GLY HA2  1 1 
       13 39352 1 1  51 GLY HA3  H    7.437   2.835  -4.308 1.00 . A A . 236 GLY HA3  1 1 
       13 39353 1 1  51 GLY N    N    5.590   3.613  -4.863 1.00 . A A . 236 GLY N    1 1 
       13 39354 1 1  51 GLY O    O    4.826   1.549  -3.338 1.00 . A A . 236 GLY O    1 1 
       13 39355 1 1  52 PHE C    C    7.187  -1.135  -1.821 1.00 . A A . 237 PHE C    1 1 
       13 39356 1 1  52 PHE CA   C    6.182  -0.817  -2.917 1.00 . A A . 237 PHE CA   1 1 
       13 39357 1 1  52 PHE CB   C    5.974  -2.052  -3.791 1.00 . A A . 237 PHE CB   1 1 
       13 39358 1 1  52 PHE CD1  C    7.509  -1.461  -5.694 1.00 . A A . 237 PHE CD1  1 1 
       13 39359 1 1  52 PHE CD2  C    8.073  -3.351  -4.284 1.00 . A A . 237 PHE CD2  1 1 
       13 39360 1 1  52 PHE CE1  C    8.661  -1.685  -6.456 1.00 . A A . 237 PHE CE1  1 1 
       13 39361 1 1  52 PHE CE2  C    9.226  -3.575  -5.045 1.00 . A A . 237 PHE CE2  1 1 
       13 39362 1 1  52 PHE CG   C    7.215  -2.294  -4.608 1.00 . A A . 237 PHE CG   1 1 
       13 39363 1 1  52 PHE CZ   C    9.521  -2.743  -6.131 1.00 . A A . 237 PHE CZ   1 1 
       13 39364 1 1  52 PHE H    H    7.515   0.232  -4.185 1.00 . A A . 237 PHE H    1 1 
       13 39365 1 1  52 PHE HA   H    5.241  -0.554  -2.461 1.00 . A A . 237 PHE HA   1 1 
       13 39366 1 1  52 PHE HB2  H    5.778  -2.910  -3.165 1.00 . A A . 237 PHE HB2  1 1 
       13 39367 1 1  52 PHE HB3  H    5.137  -1.888  -4.451 1.00 . A A . 237 PHE HB3  1 1 
       13 39368 1 1  52 PHE HD1  H    6.846  -0.646  -5.944 1.00 . A A . 237 PHE HD1  1 1 
       13 39369 1 1  52 PHE HD2  H    7.846  -3.992  -3.442 1.00 . A A . 237 PHE HD2  1 1 
       13 39370 1 1  52 PHE HE1  H    8.889  -1.043  -7.292 1.00 . A A . 237 PHE HE1  1 1 
       13 39371 1 1  52 PHE HE2  H    9.888  -4.390  -4.793 1.00 . A A . 237 PHE HE2  1 1 
       13 39372 1 1  52 PHE HZ   H   10.409  -2.914  -6.719 1.00 . A A . 237 PHE HZ   1 1 
       13 39373 1 1  52 PHE N    N    6.648   0.298  -3.732 1.00 . A A . 237 PHE N    1 1 
       13 39374 1 1  52 PHE O    O    8.396  -1.005  -2.016 1.00 . A A . 237 PHE O    1 1 
       13 39375 1 1  53 LEU C    C    7.334  -3.352   0.845 1.00 . A A . 238 LEU C    1 1 
       13 39376 1 1  53 LEU CA   C    7.521  -1.886   0.465 1.00 . A A . 238 LEU CA   1 1 
       13 39377 1 1  53 LEU CB   C    7.171  -0.993   1.659 1.00 . A A . 238 LEU CB   1 1 
       13 39378 1 1  53 LEU CD1  C    6.588   1.382   2.117 1.00 . A A . 238 LEU CD1  1 1 
       13 39379 1 1  53 LEU CD2  C    8.973   0.733   1.789 1.00 . A A . 238 LEU CD2  1 1 
       13 39380 1 1  53 LEU CG   C    7.535   0.458   1.350 1.00 . A A . 238 LEU CG   1 1 
       13 39381 1 1  53 LEU H    H    5.702  -1.630  -0.582 1.00 . A A . 238 LEU H    1 1 
       13 39382 1 1  53 LEU HA   H    8.555  -1.725   0.196 1.00 . A A . 238 LEU HA   1 1 
       13 39383 1 1  53 LEU HB2  H    6.114  -1.057   1.854 1.00 . A A . 238 LEU HB2  1 1 
       13 39384 1 1  53 LEU HB3  H    7.717  -1.320   2.531 1.00 . A A . 238 LEU HB3  1 1 
       13 39385 1 1  53 LEU HD11 H    5.573   1.201   1.802 1.00 . A A . 238 LEU HD11 1 1 
       13 39386 1 1  53 LEU HD12 H    6.848   2.410   1.919 1.00 . A A . 238 LEU HD12 1 1 
       13 39387 1 1  53 LEU HD13 H    6.677   1.186   3.176 1.00 . A A . 238 LEU HD13 1 1 
       13 39388 1 1  53 LEU HD21 H    9.403   1.496   1.157 1.00 . A A . 238 LEU HD21 1 1 
       13 39389 1 1  53 LEU HD22 H    9.557  -0.171   1.707 1.00 . A A . 238 LEU HD22 1 1 
       13 39390 1 1  53 LEU HD23 H    8.975   1.073   2.814 1.00 . A A . 238 LEU HD23 1 1 
       13 39391 1 1  53 LEU HG   H    7.435   0.638   0.289 1.00 . A A . 238 LEU HG   1 1 
       13 39392 1 1  53 LEU N    N    6.675  -1.549  -0.669 1.00 . A A . 238 LEU N    1 1 
       13 39393 1 1  53 LEU O    O    6.204  -3.830   0.965 1.00 . A A . 238 LEU O    1 1 
       13 39394 1 1  54 CYS C    C    8.780  -5.668   2.847 1.00 . A A . 239 CYS C    1 1 
       13 39395 1 1  54 CYS CA   C    8.391  -5.472   1.386 1.00 . A A . 239 CYS CA   1 1 
       13 39396 1 1  54 CYS CB   C    9.339  -6.276   0.493 1.00 . A A . 239 CYS CB   1 1 
       13 39397 1 1  54 CYS H    H    9.316  -3.625   0.911 1.00 . A A . 239 CYS H    1 1 
       13 39398 1 1  54 CYS HA   H    7.386  -5.836   1.240 1.00 . A A . 239 CYS HA   1 1 
       13 39399 1 1  54 CYS HB2  H    9.629  -7.184   1.001 1.00 . A A . 239 CYS HB2  1 1 
       13 39400 1 1  54 CYS HB3  H    8.838  -6.525  -0.431 1.00 . A A . 239 CYS HB3  1 1 
       13 39401 1 1  54 CYS HG   H   10.533  -4.500  -0.339 1.00 . A A . 239 CYS HG   1 1 
       13 39402 1 1  54 CYS N    N    8.443  -4.060   1.025 1.00 . A A . 239 CYS N    1 1 
       13 39403 1 1  54 CYS O    O    9.430  -4.813   3.447 1.00 . A A . 239 CYS O    1 1 
       13 39404 1 1  54 CYS SG   S   10.812  -5.288   0.134 1.00 . A A . 239 CYS SG   1 1 
       13 39405 1 1  55 ASN C    C   10.117  -6.694   5.137 1.00 . A A . 240 ASN C    1 1 
       13 39406 1 1  55 ASN CA   C    8.687  -7.105   4.805 1.00 . A A . 240 ASN CA   1 1 
       13 39407 1 1  55 ASN CB   C    8.511  -8.603   5.061 1.00 . A A . 240 ASN CB   1 1 
       13 39408 1 1  55 ASN CG   C    7.459  -8.828   6.140 1.00 . A A . 240 ASN CG   1 1 
       13 39409 1 1  55 ASN H    H    7.861  -7.447   2.884 1.00 . A A . 240 ASN H    1 1 
       13 39410 1 1  55 ASN HA   H    8.008  -6.561   5.443 1.00 . A A . 240 ASN HA   1 1 
       13 39411 1 1  55 ASN HB2  H    8.196  -9.087   4.148 1.00 . A A . 240 ASN HB2  1 1 
       13 39412 1 1  55 ASN HB3  H    9.451  -9.024   5.384 1.00 . A A . 240 ASN HB3  1 1 
       13 39413 1 1  55 ASN HD21 H    6.106  -7.663   5.274 1.00 . A A . 240 ASN HD21 1 1 
       13 39414 1 1  55 ASN HD22 H    5.616  -8.383   6.731 1.00 . A A . 240 ASN HD22 1 1 
       13 39415 1 1  55 ASN N    N    8.377  -6.802   3.413 1.00 . A A . 240 ASN N    1 1 
       13 39416 1 1  55 ASN ND2  N    6.296  -8.243   6.040 1.00 . A A . 240 ASN ND2  1 1 
       13 39417 1 1  55 ASN O    O   10.343  -5.775   5.925 1.00 . A A . 240 ASN O    1 1 
       13 39418 1 1  55 ASN OD1  O    7.699  -9.564   7.099 1.00 . A A . 240 ASN OD1  1 1 
       13 39419 1 1  56 GLU C    C   12.949  -5.934   3.865 1.00 . A A . 241 GLU C    1 1 
       13 39420 1 1  56 GLU CA   C   12.488  -7.075   4.768 1.00 . A A . 241 GLU CA   1 1 
       13 39421 1 1  56 GLU CB   C   13.344  -8.315   4.503 1.00 . A A . 241 GLU CB   1 1 
       13 39422 1 1  56 GLU CD   C   15.610  -9.322   4.830 1.00 . A A . 241 GLU CD   1 1 
       13 39423 1 1  56 GLU CG   C   14.702  -8.153   5.190 1.00 . A A . 241 GLU CG   1 1 
       13 39424 1 1  56 GLU H    H   10.842  -8.099   3.911 1.00 . A A . 241 GLU H    1 1 
       13 39425 1 1  56 GLU HA   H   12.613  -6.778   5.798 1.00 . A A . 241 GLU HA   1 1 
       13 39426 1 1  56 GLU HB2  H   12.843  -9.187   4.896 1.00 . A A . 241 GLU HB2  1 1 
       13 39427 1 1  56 GLU HB3  H   13.491  -8.430   3.440 1.00 . A A . 241 GLU HB3  1 1 
       13 39428 1 1  56 GLU HG2  H   15.159  -7.230   4.864 1.00 . A A . 241 GLU HG2  1 1 
       13 39429 1 1  56 GLU HG3  H   14.562  -8.126   6.260 1.00 . A A . 241 GLU HG3  1 1 
       13 39430 1 1  56 GLU N    N   11.081  -7.378   4.530 1.00 . A A . 241 GLU N    1 1 
       13 39431 1 1  56 GLU O    O   12.699  -5.944   2.660 1.00 . A A . 241 GLU O    1 1 
       13 39432 1 1  56 GLU OE1  O   15.511  -9.803   3.713 1.00 . A A . 241 GLU OE1  1 1 
       13 39433 1 1  56 GLU OE2  O   16.394  -9.721   5.675 1.00 . A A . 241 GLU OE2  1 1 
       13 39434 1 1  57 ALA C    C   15.047  -2.958   4.550 1.00 . A A . 242 ALA C    1 1 
       13 39435 1 1  57 ALA CA   C   14.114  -3.811   3.696 1.00 . A A . 242 ALA CA   1 1 
       13 39436 1 1  57 ALA CB   C   12.937  -2.958   3.215 1.00 . A A . 242 ALA CB   1 1 
       13 39437 1 1  57 ALA H    H   13.792  -4.999   5.420 1.00 . A A . 242 ALA H    1 1 
       13 39438 1 1  57 ALA HA   H   14.657  -4.169   2.834 1.00 . A A . 242 ALA HA   1 1 
       13 39439 1 1  57 ALA HB1  H   12.112  -3.065   3.903 1.00 . A A . 242 ALA HB1  1 1 
       13 39440 1 1  57 ALA HB2  H   12.632  -3.287   2.233 1.00 . A A . 242 ALA HB2  1 1 
       13 39441 1 1  57 ALA HB3  H   13.238  -1.921   3.171 1.00 . A A . 242 ALA HB3  1 1 
       13 39442 1 1  57 ALA N    N   13.623  -4.954   4.456 1.00 . A A . 242 ALA N    1 1 
       13 39443 1 1  57 ALA O    O   14.629  -1.959   5.135 1.00 . A A . 242 ALA O    1 1 
       13 39444 1 1  58 LYS C    C   16.817  -2.463   6.844 1.00 . A A . 243 LYS C    1 1 
       13 39445 1 1  58 LYS CA   C   17.296  -2.626   5.405 1.00 . A A . 243 LYS CA   1 1 
       13 39446 1 1  58 LYS CB   C   17.537  -1.248   4.786 1.00 . A A . 243 LYS CB   1 1 
       13 39447 1 1  58 LYS CD   C   18.526  -0.106   2.797 1.00 . A A . 243 LYS CD   1 1 
       13 39448 1 1  58 LYS CE   C   19.951   0.317   2.437 1.00 . A A . 243 LYS CE   1 1 
       13 39449 1 1  58 LYS CG   C   18.569  -1.365   3.663 1.00 . A A . 243 LYS CG   1 1 
       13 39450 1 1  58 LYS H    H   16.588  -4.166   4.132 1.00 . A A . 243 LYS H    1 1 
       13 39451 1 1  58 LYS HA   H   18.224  -3.176   5.406 1.00 . A A . 243 LYS HA   1 1 
       13 39452 1 1  58 LYS HB2  H   16.608  -0.867   4.386 1.00 . A A . 243 LYS HB2  1 1 
       13 39453 1 1  58 LYS HB3  H   17.906  -0.574   5.544 1.00 . A A . 243 LYS HB3  1 1 
       13 39454 1 1  58 LYS HD2  H   17.971  -0.312   1.892 1.00 . A A . 243 LYS HD2  1 1 
       13 39455 1 1  58 LYS HD3  H   18.043   0.691   3.342 1.00 . A A . 243 LYS HD3  1 1 
       13 39456 1 1  58 LYS HE2  H   19.917   1.133   1.731 1.00 . A A . 243 LYS HE2  1 1 
       13 39457 1 1  58 LYS HE3  H   20.468   0.634   3.330 1.00 . A A . 243 LYS HE3  1 1 
       13 39458 1 1  58 LYS HG2  H   19.555  -1.475   4.093 1.00 . A A . 243 LYS HG2  1 1 
       13 39459 1 1  58 LYS HG3  H   18.343  -2.227   3.055 1.00 . A A . 243 LYS HG3  1 1 
       13 39460 1 1  58 LYS HZ1  H   20.187  -1.721   2.079 1.00 . A A . 243 LYS HZ1  1 1 
       13 39461 1 1  58 LYS HZ2  H   21.648  -0.865   2.189 1.00 . A A . 243 LYS HZ2  1 1 
       13 39462 1 1  58 LYS HZ3  H   20.687  -0.728   0.794 1.00 . A A . 243 LYS HZ3  1 1 
       13 39463 1 1  58 LYS N    N   16.312  -3.361   4.618 1.00 . A A . 243 LYS N    1 1 
       13 39464 1 1  58 LYS NZ   N   20.673  -0.836   1.828 1.00 . A A . 243 LYS NZ   1 1 
       13 39465 1 1  58 LYS O    O   16.103  -1.513   7.167 1.00 . A A . 243 LYS O    1 1 
       13 39466 1 1  59 ASN C    C   17.891  -3.975   9.989 1.00 . A A . 244 ASN C    1 1 
       13 39467 1 1  59 ASN CA   C   16.817  -3.347   9.106 1.00 . A A . 244 ASN CA   1 1 
       13 39468 1 1  59 ASN CB   C   15.493  -4.089   9.302 1.00 . A A . 244 ASN CB   1 1 
       13 39469 1 1  59 ASN CG   C   15.713  -5.591   9.164 1.00 . A A . 244 ASN CG   1 1 
       13 39470 1 1  59 ASN H    H   17.780  -4.131   7.389 1.00 . A A . 244 ASN H    1 1 
       13 39471 1 1  59 ASN HA   H   16.684  -2.314   9.396 1.00 . A A . 244 ASN HA   1 1 
       13 39472 1 1  59 ASN HB2  H   15.103  -3.871  10.286 1.00 . A A . 244 ASN HB2  1 1 
       13 39473 1 1  59 ASN HB3  H   14.784  -3.762   8.555 1.00 . A A . 244 ASN HB3  1 1 
       13 39474 1 1  59 ASN HD21 H   14.527  -5.769   7.582 1.00 . A A . 244 ASN HD21 1 1 
       13 39475 1 1  59 ASN HD22 H   15.250  -7.210   8.112 1.00 . A A . 244 ASN HD22 1 1 
       13 39476 1 1  59 ASN N    N   17.212  -3.396   7.704 1.00 . A A . 244 ASN N    1 1 
       13 39477 1 1  59 ASN ND2  N   15.113  -6.244   8.207 1.00 . A A . 244 ASN ND2  1 1 
       13 39478 1 1  59 ASN O    O   18.108  -3.544  11.120 1.00 . A A . 244 ASN O    1 1 
       13 39479 1 1  59 ASN OD1  O   16.452  -6.186   9.950 1.00 . A A . 244 ASN OD1  1 1 
       13 39480 1 1  60 LEU C    C   20.590  -4.668  10.797 1.00 . A A . 245 LEU C    1 1 
       13 39481 1 1  60 LEU CA   C   19.607  -5.678  10.213 1.00 . A A . 245 LEU CA   1 1 
       13 39482 1 1  60 LEU CB   C   20.354  -6.652   9.299 1.00 . A A . 245 LEU CB   1 1 
       13 39483 1 1  60 LEU CD1  C   19.337  -6.829   7.024 1.00 . A A . 245 LEU CD1  1 1 
       13 39484 1 1  60 LEU CD2  C   19.752  -8.890   8.370 1.00 . A A . 245 LEU CD2  1 1 
       13 39485 1 1  60 LEU CG   C   19.349  -7.416   8.436 1.00 . A A . 245 LEU CG   1 1 
       13 39486 1 1  60 LEU H    H   18.342  -5.298   8.555 1.00 . A A . 245 LEU H    1 1 
       13 39487 1 1  60 LEU HA   H   19.156  -6.234  11.021 1.00 . A A . 245 LEU HA   1 1 
       13 39488 1 1  60 LEU HB2  H   21.031  -6.100   8.663 1.00 . A A . 245 LEU HB2  1 1 
       13 39489 1 1  60 LEU HB3  H   20.915  -7.352   9.901 1.00 . A A . 245 LEU HB3  1 1 
       13 39490 1 1  60 LEU HD11 H   19.331  -5.749   7.083 1.00 . A A . 245 LEU HD11 1 1 
       13 39491 1 1  60 LEU HD12 H   18.454  -7.166   6.501 1.00 . A A . 245 LEU HD12 1 1 
       13 39492 1 1  60 LEU HD13 H   20.217  -7.155   6.491 1.00 . A A . 245 LEU HD13 1 1 
       13 39493 1 1  60 LEU HD21 H   19.571  -9.357   9.328 1.00 . A A . 245 LEU HD21 1 1 
       13 39494 1 1  60 LEU HD22 H   20.802  -8.966   8.128 1.00 . A A . 245 LEU HD22 1 1 
       13 39495 1 1  60 LEU HD23 H   19.170  -9.389   7.610 1.00 . A A . 245 LEU HD23 1 1 
       13 39496 1 1  60 LEU HG   H   18.363  -7.329   8.870 1.00 . A A . 245 LEU HG   1 1 
       13 39497 1 1  60 LEU N    N   18.558  -4.997   9.464 1.00 . A A . 245 LEU N    1 1 
       13 39498 1 1  60 LEU O    O   21.200  -4.911  11.837 1.00 . A A . 245 LEU O    1 1 
       13 39499 1 1  61 LEU C    C   20.976  -1.613  11.622 1.00 . A A . 246 LEU C    1 1 
       13 39500 1 1  61 LEU CA   C   21.652  -2.494  10.576 1.00 . A A . 246 LEU CA   1 1 
       13 39501 1 1  61 LEU CB   C   22.100  -1.634   9.394 1.00 . A A . 246 LEU CB   1 1 
       13 39502 1 1  61 LEU CD1  C   20.912   0.348   8.446 1.00 . A A . 246 LEU CD1  1 1 
       13 39503 1 1  61 LEU CD2  C   20.884  -1.829   7.221 1.00 . A A . 246 LEU CD2  1 1 
       13 39504 1 1  61 LEU CG   C   20.875  -1.172   8.604 1.00 . A A . 246 LEU CG   1 1 
       13 39505 1 1  61 LEU H    H   20.227  -3.397   9.293 1.00 . A A . 246 LEU H    1 1 
       13 39506 1 1  61 LEU HA   H   22.520  -2.960  11.018 1.00 . A A . 246 LEU HA   1 1 
       13 39507 1 1  61 LEU HB2  H   22.641  -0.772   9.760 1.00 . A A . 246 LEU HB2  1 1 
       13 39508 1 1  61 LEU HB3  H   22.744  -2.215   8.749 1.00 . A A . 246 LEU HB3  1 1 
       13 39509 1 1  61 LEU HD11 H   21.843   0.639   7.982 1.00 . A A . 246 LEU HD11 1 1 
       13 39510 1 1  61 LEU HD12 H   20.833   0.813   9.418 1.00 . A A . 246 LEU HD12 1 1 
       13 39511 1 1  61 LEU HD13 H   20.087   0.666   7.826 1.00 . A A . 246 LEU HD13 1 1 
       13 39512 1 1  61 LEU HD21 H   21.785  -1.549   6.695 1.00 . A A . 246 LEU HD21 1 1 
       13 39513 1 1  61 LEU HD22 H   20.022  -1.498   6.661 1.00 . A A . 246 LEU HD22 1 1 
       13 39514 1 1  61 LEU HD23 H   20.851  -2.902   7.332 1.00 . A A . 246 LEU HD23 1 1 
       13 39515 1 1  61 LEU HG   H   19.978  -1.457   9.134 1.00 . A A . 246 LEU HG   1 1 
       13 39516 1 1  61 LEU N    N   20.739  -3.536  10.117 1.00 . A A . 246 LEU N    1 1 
       13 39517 1 1  61 LEU O    O   21.640  -1.031  12.481 1.00 . A A . 246 LEU O    1 1 
       13 39518 1 1  62 CYS C    C   18.853  -1.374  13.858 1.00 . A A . 247 CYS C    1 1 
       13 39519 1 1  62 CYS CA   C   18.898  -0.705  12.489 1.00 . A A . 247 CYS CA   1 1 
       13 39520 1 1  62 CYS CB   C   17.473  -0.495  11.976 1.00 . A A . 247 CYS CB   1 1 
       13 39521 1 1  62 CYS H    H   19.176  -2.005  10.839 1.00 . A A . 247 CYS H    1 1 
       13 39522 1 1  62 CYS HA   H   19.378   0.258  12.584 1.00 . A A . 247 CYS HA   1 1 
       13 39523 1 1  62 CYS HB2  H   16.933  -1.429  12.016 1.00 . A A . 247 CYS HB2  1 1 
       13 39524 1 1  62 CYS HB3  H   16.972   0.238  12.592 1.00 . A A . 247 CYS HB3  1 1 
       13 39525 1 1  62 CYS HG   H   18.449   0.145   9.998 1.00 . A A . 247 CYS HG   1 1 
       13 39526 1 1  62 CYS N    N   19.653  -1.519  11.543 1.00 . A A . 247 CYS N    1 1 
       13 39527 1 1  62 CYS O    O   18.526  -0.738  14.860 1.00 . A A . 247 CYS O    1 1 
       13 39528 1 1  62 CYS SG   S   17.528   0.094  10.264 1.00 . A A . 247 CYS SG   1 1 
       13 39529 1 1  63 GLY C    C   17.752  -3.770  15.555 1.00 . A A . 248 GLY C    1 1 
       13 39530 1 1  63 GLY CA   C   19.176  -3.407  15.147 1.00 . A A . 248 GLY CA   1 1 
       13 39531 1 1  63 GLY H    H   19.434  -3.117  13.063 1.00 . A A . 248 GLY H    1 1 
       13 39532 1 1  63 GLY HA2  H   19.754  -4.313  15.023 1.00 . A A . 248 GLY HA2  1 1 
       13 39533 1 1  63 GLY HA3  H   19.622  -2.802  15.923 1.00 . A A . 248 GLY HA3  1 1 
       13 39534 1 1  63 GLY N    N   19.183  -2.661  13.894 1.00 . A A . 248 GLY N    1 1 
       13 39535 1 1  63 GLY O    O   17.543  -4.602  16.438 1.00 . A A . 248 GLY O    1 1 
       13 39536 1 1  64 PHE C    C   14.959  -4.769  14.673 1.00 . A A . 249 PHE C    1 1 
       13 39537 1 1  64 PHE CA   C   15.376  -3.403  15.210 1.00 . A A . 249 PHE CA   1 1 
       13 39538 1 1  64 PHE CB   C   14.496  -2.319  14.586 1.00 . A A . 249 PHE CB   1 1 
       13 39539 1 1  64 PHE CD1  C   13.833  -0.973  16.613 1.00 . A A . 249 PHE CD1  1 1 
       13 39540 1 1  64 PHE CD2  C   12.148  -2.321  15.505 1.00 . A A . 249 PHE CD2  1 1 
       13 39541 1 1  64 PHE CE1  C   12.879  -0.546  17.544 1.00 . A A . 249 PHE CE1  1 1 
       13 39542 1 1  64 PHE CE2  C   11.194  -1.895  16.437 1.00 . A A . 249 PHE CE2  1 1 
       13 39543 1 1  64 PHE CG   C   13.467  -1.861  15.592 1.00 . A A . 249 PHE CG   1 1 
       13 39544 1 1  64 PHE CZ   C   11.558  -1.007  17.455 1.00 . A A . 249 PHE CZ   1 1 
       13 39545 1 1  64 PHE H    H   17.006  -2.486  14.214 1.00 . A A . 249 PHE H    1 1 
       13 39546 1 1  64 PHE HA   H   15.239  -3.391  16.281 1.00 . A A . 249 PHE HA   1 1 
       13 39547 1 1  64 PHE HB2  H   15.111  -1.480  14.294 1.00 . A A . 249 PHE HB2  1 1 
       13 39548 1 1  64 PHE HB3  H   13.995  -2.717  13.718 1.00 . A A . 249 PHE HB3  1 1 
       13 39549 1 1  64 PHE HD1  H   14.849  -0.618  16.680 1.00 . A A . 249 PHE HD1  1 1 
       13 39550 1 1  64 PHE HD2  H   11.867  -3.006  14.718 1.00 . A A . 249 PHE HD2  1 1 
       13 39551 1 1  64 PHE HE1  H   13.160   0.138  18.331 1.00 . A A . 249 PHE HE1  1 1 
       13 39552 1 1  64 PHE HE2  H   10.176  -2.250  16.368 1.00 . A A . 249 PHE HE2  1 1 
       13 39553 1 1  64 PHE HZ   H   10.823  -0.678  18.174 1.00 . A A . 249 PHE HZ   1 1 
       13 39554 1 1  64 PHE N    N   16.778  -3.140  14.907 1.00 . A A . 249 PHE N    1 1 
       13 39555 1 1  64 PHE O    O   15.131  -5.059  13.489 1.00 . A A . 249 PHE O    1 1 
       13 39556 1 1  65 TYR C    C   12.506  -6.911  14.727 1.00 . A A . 250 TYR C    1 1 
       13 39557 1 1  65 TYR CA   C   13.972  -6.935  15.150 1.00 . A A . 250 TYR CA   1 1 
       13 39558 1 1  65 TYR CB   C   14.151  -7.917  16.308 1.00 . A A . 250 TYR CB   1 1 
       13 39559 1 1  65 TYR CD1  C   16.664  -7.752  16.394 1.00 . A A . 250 TYR CD1  1 1 
       13 39560 1 1  65 TYR CD2  C   15.392  -7.172  18.375 1.00 . A A . 250 TYR CD2  1 1 
       13 39561 1 1  65 TYR CE1  C   17.854  -7.465  17.074 1.00 . A A . 250 TYR CE1  1 1 
       13 39562 1 1  65 TYR CE2  C   16.582  -6.887  19.055 1.00 . A A . 250 TYR CE2  1 1 
       13 39563 1 1  65 TYR CG   C   15.433  -7.604  17.044 1.00 . A A . 250 TYR CG   1 1 
       13 39564 1 1  65 TYR CZ   C   17.812  -7.033  18.404 1.00 . A A . 250 TYR CZ   1 1 
       13 39565 1 1  65 TYR H    H   14.297  -5.318  16.480 1.00 . A A . 250 TYR H    1 1 
       13 39566 1 1  65 TYR HA   H   14.571  -7.267  14.316 1.00 . A A . 250 TYR HA   1 1 
       13 39567 1 1  65 TYR HB2  H   13.314  -7.830  16.986 1.00 . A A . 250 TYR HB2  1 1 
       13 39568 1 1  65 TYR HB3  H   14.196  -8.925  15.922 1.00 . A A . 250 TYR HB3  1 1 
       13 39569 1 1  65 TYR HD1  H   16.696  -8.086  15.367 1.00 . A A . 250 TYR HD1  1 1 
       13 39570 1 1  65 TYR HD2  H   14.443  -7.058  18.879 1.00 . A A . 250 TYR HD2  1 1 
       13 39571 1 1  65 TYR HE1  H   18.803  -7.578  16.572 1.00 . A A . 250 TYR HE1  1 1 
       13 39572 1 1  65 TYR HE2  H   16.550  -6.552  20.081 1.00 . A A . 250 TYR HE2  1 1 
       13 39573 1 1  65 TYR HH   H   18.805  -6.788  20.017 1.00 . A A . 250 TYR HH   1 1 
       13 39574 1 1  65 TYR N    N   14.410  -5.603  15.550 1.00 . A A . 250 TYR N    1 1 
       13 39575 1 1  65 TYR O    O   11.625  -6.592  15.526 1.00 . A A . 250 TYR O    1 1 
       13 39576 1 1  65 TYR OH   O   18.985  -6.751  19.075 1.00 . A A . 250 TYR OH   1 1 
       13 39577 1 1  66 GLY C    C   10.825  -6.673  11.551 1.00 . A A . 251 GLY C    1 1 
       13 39578 1 1  66 GLY CA   C   10.887  -7.267  12.952 1.00 . A A . 251 GLY CA   1 1 
       13 39579 1 1  66 GLY H    H   12.993  -7.498  12.877 1.00 . A A . 251 GLY H    1 1 
       13 39580 1 1  66 GLY HA2  H   10.531  -8.287  12.922 1.00 . A A . 251 GLY HA2  1 1 
       13 39581 1 1  66 GLY HA3  H   10.254  -6.690  13.609 1.00 . A A . 251 GLY HA3  1 1 
       13 39582 1 1  66 GLY N    N   12.251  -7.252  13.468 1.00 . A A . 251 GLY N    1 1 
       13 39583 1 1  66 GLY O    O   11.062  -5.480  11.361 1.00 . A A . 251 GLY O    1 1 
       13 39584 1 1  67 ARG C    C    8.952  -6.775   8.821 1.00 . A A . 252 ARG C    1 1 
       13 39585 1 1  67 ARG CA   C   10.405  -7.055   9.191 1.00 . A A . 252 ARG CA   1 1 
       13 39586 1 1  67 ARG CB   C   10.978  -8.115   8.246 1.00 . A A . 252 ARG CB   1 1 
       13 39587 1 1  67 ARG CD   C   11.777 -10.481   8.073 1.00 . A A . 252 ARG CD   1 1 
       13 39588 1 1  67 ARG CG   C   11.267  -9.400   9.029 1.00 . A A . 252 ARG CG   1 1 
       13 39589 1 1  67 ARG CZ   C   13.919 -11.461   7.482 1.00 . A A . 252 ARG CZ   1 1 
       13 39590 1 1  67 ARG H    H   10.319  -8.451  10.784 1.00 . A A . 252 ARG H    1 1 
       13 39591 1 1  67 ARG HA   H   10.977  -6.145   9.081 1.00 . A A . 252 ARG HA   1 1 
       13 39592 1 1  67 ARG HB2  H   10.263  -8.321   7.465 1.00 . A A . 252 ARG HB2  1 1 
       13 39593 1 1  67 ARG HB3  H   11.896  -7.750   7.809 1.00 . A A . 252 ARG HB3  1 1 
       13 39594 1 1  67 ARG HD2  H   11.200 -11.381   8.210 1.00 . A A . 252 ARG HD2  1 1 
       13 39595 1 1  67 ARG HD3  H   11.670 -10.138   7.055 1.00 . A A . 252 ARG HD3  1 1 
       13 39596 1 1  67 ARG HE   H   13.590 -10.441   9.172 1.00 . A A . 252 ARG HE   1 1 
       13 39597 1 1  67 ARG HG2  H   12.016  -9.202   9.783 1.00 . A A . 252 ARG HG2  1 1 
       13 39598 1 1  67 ARG HG3  H   10.361  -9.742   9.505 1.00 . A A . 252 ARG HG3  1 1 
       13 39599 1 1  67 ARG HH11 H   12.427 -11.712   6.171 1.00 . A A . 252 ARG HH11 1 1 
       13 39600 1 1  67 ARG HH12 H   13.944 -12.422   5.726 1.00 . A A . 252 ARG HH12 1 1 
       13 39601 1 1  67 ARG HH21 H   15.581 -11.369   8.595 1.00 . A A . 252 ARG HH21 1 1 
       13 39602 1 1  67 ARG HH22 H   15.729 -12.227   7.099 1.00 . A A . 252 ARG HH22 1 1 
       13 39603 1 1  67 ARG N    N   10.500  -7.511  10.573 1.00 . A A . 252 ARG N    1 1 
       13 39604 1 1  67 ARG NE   N   13.182 -10.766   8.342 1.00 . A A . 252 ARG NE   1 1 
       13 39605 1 1  67 ARG NH1  N   13.389 -11.900   6.373 1.00 . A A . 252 ARG NH1  1 1 
       13 39606 1 1  67 ARG NH2  N   15.174 -11.705   7.746 1.00 . A A . 252 ARG NH2  1 1 
       13 39607 1 1  67 ARG O    O    8.195  -7.691   8.499 1.00 . A A . 252 ARG O    1 1 
       13 39608 1 1  68 HIS C    C    7.214  -3.916   7.589 1.00 . A A . 253 HIS C    1 1 
       13 39609 1 1  68 HIS CA   C    7.205  -5.104   8.548 1.00 . A A . 253 HIS CA   1 1 
       13 39610 1 1  68 HIS CB   C    6.458  -4.731   9.831 1.00 . A A . 253 HIS CB   1 1 
       13 39611 1 1  68 HIS CD2  C    6.348  -6.616  11.657 1.00 . A A . 253 HIS CD2  1 1 
       13 39612 1 1  68 HIS CE1  C    4.755  -7.802  10.793 1.00 . A A . 253 HIS CE1  1 1 
       13 39613 1 1  68 HIS CG   C    5.964  -5.983  10.502 1.00 . A A . 253 HIS CG   1 1 
       13 39614 1 1  68 HIS H    H    9.220  -4.817   9.140 1.00 . A A . 253 HIS H    1 1 
       13 39615 1 1  68 HIS HA   H    6.699  -5.933   8.076 1.00 . A A . 253 HIS HA   1 1 
       13 39616 1 1  68 HIS HB2  H    7.128  -4.206  10.497 1.00 . A A . 253 HIS HB2  1 1 
       13 39617 1 1  68 HIS HB3  H    5.621  -4.097   9.590 1.00 . A A . 253 HIS HB3  1 1 
       13 39618 1 1  68 HIS HD2  H    7.125  -6.275  12.326 1.00 . A A . 253 HIS HD2  1 1 
       13 39619 1 1  68 HIS HE1  H    4.020  -8.578  10.628 1.00 . A A . 253 HIS HE1  1 1 
       13 39620 1 1  68 HIS HE2  H    5.641  -8.407  12.578 1.00 . A A . 253 HIS HE2  1 1 
       13 39621 1 1  68 HIS N    N    8.570  -5.502   8.873 1.00 . A A . 253 HIS N    1 1 
       13 39622 1 1  68 HIS ND1  N    4.947  -6.758   9.966 1.00 . A A . 253 HIS ND1  1 1 
       13 39623 1 1  68 HIS NE2  N    5.584  -7.763  11.839 1.00 . A A . 253 HIS NE2  1 1 
       13 39624 1 1  68 HIS O    O    7.642  -2.822   7.949 1.00 . A A . 253 HIS O    1 1 
       13 39625 1 1  69 ALA C    C    5.896  -1.893   5.892 1.00 . A A . 254 ALA C    1 1 
       13 39626 1 1  69 ALA CA   C    6.692  -3.080   5.370 1.00 . A A . 254 ALA CA   1 1 
       13 39627 1 1  69 ALA CB   C    6.049  -3.607   4.087 1.00 . A A . 254 ALA CB   1 1 
       13 39628 1 1  69 ALA H    H    6.399  -5.028   6.134 1.00 . A A . 254 ALA H    1 1 
       13 39629 1 1  69 ALA HA   H    7.700  -2.758   5.149 1.00 . A A . 254 ALA HA   1 1 
       13 39630 1 1  69 ALA HB1  H    6.637  -4.426   3.700 1.00 . A A . 254 ALA HB1  1 1 
       13 39631 1 1  69 ALA HB2  H    6.007  -2.817   3.357 1.00 . A A . 254 ALA HB2  1 1 
       13 39632 1 1  69 ALA HB3  H    5.048  -3.951   4.304 1.00 . A A . 254 ALA HB3  1 1 
       13 39633 1 1  69 ALA N    N    6.733  -4.139   6.369 1.00 . A A . 254 ALA N    1 1 
       13 39634 1 1  69 ALA O    O    6.329  -0.745   5.789 1.00 . A A . 254 ALA O    1 1 
       13 39635 1 1  70 GLU C    C    4.721  -0.114   7.765 1.00 . A A . 255 GLU C    1 1 
       13 39636 1 1  70 GLU CA   C    3.881  -1.132   7.001 1.00 . A A . 255 GLU CA   1 1 
       13 39637 1 1  70 GLU CB   C    2.831  -1.731   7.946 1.00 . A A . 255 GLU CB   1 1 
       13 39638 1 1  70 GLU CD   C    2.525  -3.756   6.496 1.00 . A A . 255 GLU CD   1 1 
       13 39639 1 1  70 GLU CG   C    2.875  -3.263   7.895 1.00 . A A . 255 GLU CG   1 1 
       13 39640 1 1  70 GLU H    H    4.443  -3.112   6.513 1.00 . A A . 255 GLU H    1 1 
       13 39641 1 1  70 GLU HA   H    3.380  -0.633   6.186 1.00 . A A . 255 GLU HA   1 1 
       13 39642 1 1  70 GLU HB2  H    3.031  -1.401   8.953 1.00 . A A . 255 GLU HB2  1 1 
       13 39643 1 1  70 GLU HB3  H    1.851  -1.394   7.651 1.00 . A A . 255 GLU HB3  1 1 
       13 39644 1 1  70 GLU HG2  H    3.862  -3.604   8.160 1.00 . A A . 255 GLU HG2  1 1 
       13 39645 1 1  70 GLU HG3  H    2.161  -3.662   8.601 1.00 . A A . 255 GLU HG3  1 1 
       13 39646 1 1  70 GLU N    N    4.732  -2.179   6.458 1.00 . A A . 255 GLU N    1 1 
       13 39647 1 1  70 GLU O    O    4.557   1.096   7.598 1.00 . A A . 255 GLU O    1 1 
       13 39648 1 1  70 GLU OE1  O    2.218  -2.927   5.657 1.00 . A A . 255 GLU OE1  1 1 
       13 39649 1 1  70 GLU OE2  O    2.573  -4.957   6.283 1.00 . A A . 255 GLU OE2  1 1 
       13 39650 1 1  71 LEU C    C    7.391   1.066   8.465 1.00 . A A . 256 LEU C    1 1 
       13 39651 1 1  71 LEU CA   C    6.489   0.256   9.384 1.00 . A A . 256 LEU CA   1 1 
       13 39652 1 1  71 LEU CB   C    7.344  -0.576  10.345 1.00 . A A . 256 LEU CB   1 1 
       13 39653 1 1  71 LEU CD1  C    5.247  -1.354  11.455 1.00 . A A . 256 LEU CD1  1 1 
       13 39654 1 1  71 LEU CD2  C    7.444  -1.604  12.617 1.00 . A A . 256 LEU CD2  1 1 
       13 39655 1 1  71 LEU CG   C    6.619  -0.717  11.683 1.00 . A A . 256 LEU CG   1 1 
       13 39656 1 1  71 LEU H    H    5.713  -1.587   8.686 1.00 . A A . 256 LEU H    1 1 
       13 39657 1 1  71 LEU HA   H    5.876   0.933   9.960 1.00 . A A . 256 LEU HA   1 1 
       13 39658 1 1  71 LEU HB2  H    7.512  -1.554   9.920 1.00 . A A . 256 LEU HB2  1 1 
       13 39659 1 1  71 LEU HB3  H    8.291  -0.082  10.501 1.00 . A A . 256 LEU HB3  1 1 
       13 39660 1 1  71 LEU HD11 H    4.505  -0.579  11.330 1.00 . A A . 256 LEU HD11 1 1 
       13 39661 1 1  71 LEU HD12 H    4.989  -1.966  12.307 1.00 . A A . 256 LEU HD12 1 1 
       13 39662 1 1  71 LEU HD13 H    5.279  -1.969  10.568 1.00 . A A . 256 LEU HD13 1 1 
       13 39663 1 1  71 LEU HD21 H    8.492  -1.491  12.388 1.00 . A A . 256 LEU HD21 1 1 
       13 39664 1 1  71 LEU HD22 H    7.155  -2.636  12.481 1.00 . A A . 256 LEU HD22 1 1 
       13 39665 1 1  71 LEU HD23 H    7.264  -1.312  13.641 1.00 . A A . 256 LEU HD23 1 1 
       13 39666 1 1  71 LEU HG   H    6.491   0.260  12.128 1.00 . A A . 256 LEU HG   1 1 
       13 39667 1 1  71 LEU N    N    5.625  -0.615   8.600 1.00 . A A . 256 LEU N    1 1 
       13 39668 1 1  71 LEU O    O    7.536   2.278   8.629 1.00 . A A . 256 LEU O    1 1 
       13 39669 1 1  72 ARG C    C    8.149   2.243   5.906 1.00 . A A . 257 ARG C    1 1 
       13 39670 1 1  72 ARG CA   C    8.872   1.067   6.548 1.00 . A A . 257 ARG CA   1 1 
       13 39671 1 1  72 ARG CB   C    9.336   0.094   5.460 1.00 . A A . 257 ARG CB   1 1 
       13 39672 1 1  72 ARG CD   C   11.181  -0.730   6.943 1.00 . A A . 257 ARG CD   1 1 
       13 39673 1 1  72 ARG CG   C    9.970  -1.143   6.105 1.00 . A A . 257 ARG CG   1 1 
       13 39674 1 1  72 ARG CZ   C   11.484   0.471   9.033 1.00 . A A . 257 ARG CZ   1 1 
       13 39675 1 1  72 ARG H    H    7.838  -0.572   7.405 1.00 . A A . 257 ARG H    1 1 
       13 39676 1 1  72 ARG HA   H    9.737   1.437   7.078 1.00 . A A . 257 ARG HA   1 1 
       13 39677 1 1  72 ARG HB2  H    8.487  -0.207   4.863 1.00 . A A . 257 ARG HB2  1 1 
       13 39678 1 1  72 ARG HB3  H   10.065   0.581   4.831 1.00 . A A . 257 ARG HB3  1 1 
       13 39679 1 1  72 ARG HD2  H   11.875  -1.555   7.001 1.00 . A A . 257 ARG HD2  1 1 
       13 39680 1 1  72 ARG HD3  H   11.670   0.113   6.474 1.00 . A A . 257 ARG HD3  1 1 
       13 39681 1 1  72 ARG HE   H    9.922  -0.721   8.647 1.00 . A A . 257 ARG HE   1 1 
       13 39682 1 1  72 ARG HG2  H    9.244  -1.627   6.740 1.00 . A A . 257 ARG HG2  1 1 
       13 39683 1 1  72 ARG HG3  H   10.285  -1.828   5.333 1.00 . A A . 257 ARG HG3  1 1 
       13 39684 1 1  72 ARG HH11 H   12.932   0.678   7.666 1.00 . A A . 257 ARG HH11 1 1 
       13 39685 1 1  72 ARG HH12 H   13.156   1.567   9.135 1.00 . A A . 257 ARG HH12 1 1 
       13 39686 1 1  72 ARG HH21 H   10.202   0.453  10.571 1.00 . A A . 257 ARG HH21 1 1 
       13 39687 1 1  72 ARG HH22 H   11.610   1.439  10.779 1.00 . A A . 257 ARG HH22 1 1 
       13 39688 1 1  72 ARG N    N    7.993   0.391   7.491 1.00 . A A . 257 ARG N    1 1 
       13 39689 1 1  72 ARG NE   N   10.761  -0.361   8.290 1.00 . A A . 257 ARG NE   1 1 
       13 39690 1 1  72 ARG NH1  N   12.611   0.940   8.576 1.00 . A A . 257 ARG NH1  1 1 
       13 39691 1 1  72 ARG NH2  N   11.067   0.815  10.221 1.00 . A A . 257 ARG NH2  1 1 
       13 39692 1 1  72 ARG O    O    8.749   3.289   5.663 1.00 . A A . 257 ARG O    1 1 
       13 39693 1 1  73 PHE C    C    6.073   4.381   5.915 1.00 . A A . 258 PHE C    1 1 
       13 39694 1 1  73 PHE CA   C    6.077   3.143   5.024 1.00 . A A . 258 PHE CA   1 1 
       13 39695 1 1  73 PHE CB   C    4.639   2.700   4.770 1.00 . A A . 258 PHE CB   1 1 
       13 39696 1 1  73 PHE CD1  C    3.989   3.971   2.689 1.00 . A A . 258 PHE CD1  1 1 
       13 39697 1 1  73 PHE CD2  C    3.129   4.721   4.829 1.00 . A A . 258 PHE CD2  1 1 
       13 39698 1 1  73 PHE CE1  C    3.306   5.011   2.050 1.00 . A A . 258 PHE CE1  1 1 
       13 39699 1 1  73 PHE CE2  C    2.446   5.762   4.188 1.00 . A A . 258 PHE CE2  1 1 
       13 39700 1 1  73 PHE CG   C    3.903   3.826   4.079 1.00 . A A . 258 PHE CG   1 1 
       13 39701 1 1  73 PHE CZ   C    2.534   5.906   2.798 1.00 . A A . 258 PHE CZ   1 1 
       13 39702 1 1  73 PHE H    H    6.422   1.220   5.855 1.00 . A A . 258 PHE H    1 1 
       13 39703 1 1  73 PHE HA   H    6.520   3.394   4.079 1.00 . A A . 258 PHE HA   1 1 
       13 39704 1 1  73 PHE HB2  H    4.637   1.825   4.138 1.00 . A A . 258 PHE HB2  1 1 
       13 39705 1 1  73 PHE HB3  H    4.155   2.472   5.707 1.00 . A A . 258 PHE HB3  1 1 
       13 39706 1 1  73 PHE HD1  H    4.585   3.281   2.112 1.00 . A A . 258 PHE HD1  1 1 
       13 39707 1 1  73 PHE HD2  H    3.061   4.607   5.899 1.00 . A A . 258 PHE HD2  1 1 
       13 39708 1 1  73 PHE HE1  H    3.375   5.123   0.979 1.00 . A A . 258 PHE HE1  1 1 
       13 39709 1 1  73 PHE HE2  H    1.851   6.450   4.766 1.00 . A A . 258 PHE HE2  1 1 
       13 39710 1 1  73 PHE HZ   H    2.007   6.711   2.307 1.00 . A A . 258 PHE HZ   1 1 
       13 39711 1 1  73 PHE N    N    6.855   2.072   5.637 1.00 . A A . 258 PHE N    1 1 
       13 39712 1 1  73 PHE O    O    6.550   5.445   5.521 1.00 . A A . 258 PHE O    1 1 
       13 39713 1 1  74 LEU C    C    6.808   6.070   8.148 1.00 . A A . 259 LEU C    1 1 
       13 39714 1 1  74 LEU CA   C    5.468   5.342   8.064 1.00 . A A . 259 LEU CA   1 1 
       13 39715 1 1  74 LEU CB   C    5.082   4.820   9.447 1.00 . A A . 259 LEU CB   1 1 
       13 39716 1 1  74 LEU CD1  C    2.717   4.657   8.662 1.00 . A A . 259 LEU CD1  1 1 
       13 39717 1 1  74 LEU CD2  C    3.225   4.602  11.101 1.00 . A A . 259 LEU CD2  1 1 
       13 39718 1 1  74 LEU CG   C    3.635   5.202   9.756 1.00 . A A . 259 LEU CG   1 1 
       13 39719 1 1  74 LEU H    H    5.169   3.358   7.377 1.00 . A A . 259 LEU H    1 1 
       13 39720 1 1  74 LEU HA   H    4.714   6.040   7.734 1.00 . A A . 259 LEU HA   1 1 
       13 39721 1 1  74 LEU HB2  H    5.184   3.745   9.464 1.00 . A A . 259 LEU HB2  1 1 
       13 39722 1 1  74 LEU HB3  H    5.733   5.255  10.192 1.00 . A A . 259 LEU HB3  1 1 
       13 39723 1 1  74 LEU HD11 H    3.231   3.881   8.115 1.00 . A A . 259 LEU HD11 1 1 
       13 39724 1 1  74 LEU HD12 H    2.448   5.457   7.987 1.00 . A A . 259 LEU HD12 1 1 
       13 39725 1 1  74 LEU HD13 H    1.824   4.250   9.111 1.00 . A A . 259 LEU HD13 1 1 
       13 39726 1 1  74 LEU HD21 H    2.417   3.902  10.950 1.00 . A A . 259 LEU HD21 1 1 
       13 39727 1 1  74 LEU HD22 H    2.902   5.390  11.763 1.00 . A A . 259 LEU HD22 1 1 
       13 39728 1 1  74 LEU HD23 H    4.069   4.088  11.539 1.00 . A A . 259 LEU HD23 1 1 
       13 39729 1 1  74 LEU HG   H    3.549   6.278   9.797 1.00 . A A . 259 LEU HG   1 1 
       13 39730 1 1  74 LEU N    N    5.532   4.232   7.119 1.00 . A A . 259 LEU N    1 1 
       13 39731 1 1  74 LEU O    O    6.857   7.270   8.416 1.00 . A A . 259 LEU O    1 1 
       13 39732 1 1  75 ASP C    C    9.608   6.530   6.636 1.00 . A A . 260 ASP C    1 1 
       13 39733 1 1  75 ASP CA   C    9.225   5.919   7.980 1.00 . A A . 260 ASP CA   1 1 
       13 39734 1 1  75 ASP CB   C   10.247   4.848   8.365 1.00 . A A . 260 ASP CB   1 1 
       13 39735 1 1  75 ASP CG   C   10.771   5.115   9.773 1.00 . A A . 260 ASP CG   1 1 
       13 39736 1 1  75 ASP H    H    7.787   4.386   7.714 1.00 . A A . 260 ASP H    1 1 
       13 39737 1 1  75 ASP HA   H    9.236   6.695   8.730 1.00 . A A . 260 ASP HA   1 1 
       13 39738 1 1  75 ASP HB2  H    9.776   3.876   8.336 1.00 . A A . 260 ASP HB2  1 1 
       13 39739 1 1  75 ASP HB3  H   11.073   4.871   7.667 1.00 . A A . 260 ASP HB3  1 1 
       13 39740 1 1  75 ASP N    N    7.888   5.336   7.922 1.00 . A A . 260 ASP N    1 1 
       13 39741 1 1  75 ASP O    O   10.404   7.467   6.572 1.00 . A A . 260 ASP O    1 1 
       13 39742 1 1  75 ASP OD1  O    9.984   5.029  10.701 1.00 . A A . 260 ASP OD1  1 1 
       13 39743 1 1  75 ASP OD2  O   11.949   5.408   9.901 1.00 . A A . 260 ASP OD2  1 1 
       13 39744 1 1  76 LEU C    C    8.363   7.644   3.898 1.00 . A A . 261 LEU C    1 1 
       13 39745 1 1  76 LEU CA   C    9.314   6.497   4.227 1.00 . A A . 261 LEU CA   1 1 
       13 39746 1 1  76 LEU CB   C    9.201   5.332   3.221 1.00 . A A . 261 LEU CB   1 1 
       13 39747 1 1  76 LEU CD1  C    8.747   4.686   0.863 1.00 . A A . 261 LEU CD1  1 1 
       13 39748 1 1  76 LEU CD2  C    6.980   5.856   2.152 1.00 . A A . 261 LEU CD2  1 1 
       13 39749 1 1  76 LEU CG   C    8.492   5.750   1.925 1.00 . A A . 261 LEU CG   1 1 
       13 39750 1 1  76 LEU H    H    8.401   5.254   5.677 1.00 . A A . 261 LEU H    1 1 
       13 39751 1 1  76 LEU HA   H   10.325   6.877   4.206 1.00 . A A . 261 LEU HA   1 1 
       13 39752 1 1  76 LEU HB2  H   10.193   4.988   2.976 1.00 . A A . 261 LEU HB2  1 1 
       13 39753 1 1  76 LEU HB3  H    8.654   4.523   3.678 1.00 . A A . 261 LEU HB3  1 1 
       13 39754 1 1  76 LEU HD11 H    8.000   4.769   0.091 1.00 . A A . 261 LEU HD11 1 1 
       13 39755 1 1  76 LEU HD12 H    8.690   3.708   1.317 1.00 . A A . 261 LEU HD12 1 1 
       13 39756 1 1  76 LEU HD13 H    9.727   4.832   0.437 1.00 . A A . 261 LEU HD13 1 1 
       13 39757 1 1  76 LEU HD21 H    6.755   5.736   3.200 1.00 . A A . 261 LEU HD21 1 1 
       13 39758 1 1  76 LEU HD22 H    6.478   5.081   1.588 1.00 . A A . 261 LEU HD22 1 1 
       13 39759 1 1  76 LEU HD23 H    6.637   6.821   1.820 1.00 . A A . 261 LEU HD23 1 1 
       13 39760 1 1  76 LEU HG   H    8.881   6.693   1.576 1.00 . A A . 261 LEU HG   1 1 
       13 39761 1 1  76 LEU N    N    9.031   5.997   5.566 1.00 . A A . 261 LEU N    1 1 
       13 39762 1 1  76 LEU O    O    8.636   8.469   3.027 1.00 . A A . 261 LEU O    1 1 
       13 39763 1 1  77 VAL C    C    6.948  10.135   4.301 1.00 . A A . 262 VAL C    1 1 
       13 39764 1 1  77 VAL CA   C    6.274   8.759   4.425 1.00 . A A . 262 VAL CA   1 1 
       13 39765 1 1  77 VAL CB   C    5.278   8.769   5.570 1.00 . A A . 262 VAL CB   1 1 
       13 39766 1 1  77 VAL CG1  C    4.596  10.130   5.638 1.00 . A A . 262 VAL CG1  1 1 
       13 39767 1 1  77 VAL CG2  C    4.220   7.705   5.321 1.00 . A A . 262 VAL CG2  1 1 
       13 39768 1 1  77 VAL H    H    7.097   7.027   5.318 1.00 . A A . 262 VAL H    1 1 
       13 39769 1 1  77 VAL HA   H    5.732   8.553   3.522 1.00 . A A . 262 VAL HA   1 1 
       13 39770 1 1  77 VAL HB   H    5.789   8.562   6.487 1.00 . A A . 262 VAL HB   1 1 
       13 39771 1 1  77 VAL HG11 H    5.244  10.833   6.140 1.00 . A A . 262 VAL HG11 1 1 
       13 39772 1 1  77 VAL HG12 H    3.669  10.038   6.183 1.00 . A A . 262 VAL HG12 1 1 
       13 39773 1 1  77 VAL HG13 H    4.391  10.477   4.635 1.00 . A A . 262 VAL HG13 1 1 
       13 39774 1 1  77 VAL HG21 H    3.536   8.061   4.567 1.00 . A A . 262 VAL HG21 1 1 
       13 39775 1 1  77 VAL HG22 H    3.683   7.507   6.235 1.00 . A A . 262 VAL HG22 1 1 
       13 39776 1 1  77 VAL HG23 H    4.698   6.799   4.979 1.00 . A A . 262 VAL HG23 1 1 
       13 39777 1 1  77 VAL N    N    7.253   7.701   4.623 1.00 . A A . 262 VAL N    1 1 
       13 39778 1 1  77 VAL O    O    6.751  10.832   3.309 1.00 . A A . 262 VAL O    1 1 
       13 39779 1 1  78 PRO C    C    9.221  12.008   3.904 1.00 . A A . 263 PRO C    1 1 
       13 39780 1 1  78 PRO CA   C    8.421  11.880   5.192 1.00 . A A . 263 PRO CA   1 1 
       13 39781 1 1  78 PRO CB   C    9.345  11.911   6.417 1.00 . A A . 263 PRO CB   1 1 
       13 39782 1 1  78 PRO CD   C    8.055   9.867   6.525 1.00 . A A . 263 PRO CD   1 1 
       13 39783 1 1  78 PRO CG   C    9.367  10.516   6.952 1.00 . A A . 263 PRO CG   1 1 
       13 39784 1 1  78 PRO HA   H    7.699  12.679   5.263 1.00 . A A . 263 PRO HA   1 1 
       13 39785 1 1  78 PRO HB2  H   10.340  12.215   6.124 1.00 . A A . 263 PRO HB2  1 1 
       13 39786 1 1  78 PRO HB3  H    8.952  12.584   7.164 1.00 . A A . 263 PRO HB3  1 1 
       13 39787 1 1  78 PRO HD2  H    8.195   8.813   6.376 1.00 . A A . 263 PRO HD2  1 1 
       13 39788 1 1  78 PRO HD3  H    7.291  10.056   7.255 1.00 . A A . 263 PRO HD3  1 1 
       13 39789 1 1  78 PRO HG2  H   10.205   9.973   6.534 1.00 . A A . 263 PRO HG2  1 1 
       13 39790 1 1  78 PRO HG3  H    9.432  10.531   8.028 1.00 . A A . 263 PRO HG3  1 1 
       13 39791 1 1  78 PRO N    N    7.735  10.558   5.268 1.00 . A A . 263 PRO N    1 1 
       13 39792 1 1  78 PRO O    O    9.421  13.109   3.389 1.00 . A A . 263 PRO O    1 1 
       13 39793 1 1  79 SER C    C    9.552  11.235   0.967 1.00 . A A . 264 SER C    1 1 
       13 39794 1 1  79 SER CA   C   10.440  10.858   2.149 1.00 . A A . 264 SER CA   1 1 
       13 39795 1 1  79 SER CB   C   11.038   9.470   1.920 1.00 . A A . 264 SER CB   1 1 
       13 39796 1 1  79 SER H    H    9.474  10.022   3.837 1.00 . A A . 264 SER H    1 1 
       13 39797 1 1  79 SER HA   H   11.242  11.576   2.228 1.00 . A A . 264 SER HA   1 1 
       13 39798 1 1  79 SER HB2  H   10.366   8.881   1.319 1.00 . A A . 264 SER HB2  1 1 
       13 39799 1 1  79 SER HB3  H   11.985   9.568   1.405 1.00 . A A . 264 SER HB3  1 1 
       13 39800 1 1  79 SER HG   H   11.482   7.918   3.005 1.00 . A A . 264 SER HG   1 1 
       13 39801 1 1  79 SER N    N    9.670  10.871   3.383 1.00 . A A . 264 SER N    1 1 
       13 39802 1 1  79 SER O    O   10.038  11.727  -0.051 1.00 . A A . 264 SER O    1 1 
       13 39803 1 1  79 SER OG   O   11.232   8.829   3.174 1.00 . A A . 264 SER OG   1 1 
       13 39804 1 1  80 LEU C    C    7.247  12.848  -0.161 1.00 . A A . 265 LEU C    1 1 
       13 39805 1 1  80 LEU CA   C    7.315  11.338   0.034 1.00 . A A . 265 LEU CA   1 1 
       13 39806 1 1  80 LEU CB   C    5.913  10.819   0.359 1.00 . A A . 265 LEU CB   1 1 
       13 39807 1 1  80 LEU CD1  C    4.575   8.915   1.237 1.00 . A A . 265 LEU CD1  1 1 
       13 39808 1 1  80 LEU CD2  C    6.481   8.467  -0.293 1.00 . A A . 265 LEU CD2  1 1 
       13 39809 1 1  80 LEU CG   C    5.976   9.367   0.825 1.00 . A A . 265 LEU CG   1 1 
       13 39810 1 1  80 LEU H    H    7.907  10.614   1.947 1.00 . A A . 265 LEU H    1 1 
       13 39811 1 1  80 LEU HA   H    7.656  10.880  -0.880 1.00 . A A . 265 LEU HA   1 1 
       13 39812 1 1  80 LEU HB2  H    5.487  11.423   1.144 1.00 . A A . 265 LEU HB2  1 1 
       13 39813 1 1  80 LEU HB3  H    5.288  10.886  -0.518 1.00 . A A . 265 LEU HB3  1 1 
       13 39814 1 1  80 LEU HD11 H    4.605   7.891   1.573 1.00 . A A . 265 LEU HD11 1 1 
       13 39815 1 1  80 LEU HD12 H    3.909   8.996   0.392 1.00 . A A . 265 LEU HD12 1 1 
       13 39816 1 1  80 LEU HD13 H    4.215   9.545   2.037 1.00 . A A . 265 LEU HD13 1 1 
       13 39817 1 1  80 LEU HD21 H    6.364   8.960  -1.243 1.00 . A A . 265 LEU HD21 1 1 
       13 39818 1 1  80 LEU HD22 H    5.914   7.549  -0.287 1.00 . A A . 265 LEU HD22 1 1 
       13 39819 1 1  80 LEU HD23 H    7.522   8.246  -0.121 1.00 . A A . 265 LEU HD23 1 1 
       13 39820 1 1  80 LEU HG   H    6.648   9.292   1.658 1.00 . A A . 265 LEU HG   1 1 
       13 39821 1 1  80 LEU N    N    8.248  11.006   1.108 1.00 . A A . 265 LEU N    1 1 
       13 39822 1 1  80 LEU O    O    6.513  13.338  -1.019 1.00 . A A . 265 LEU O    1 1 
       13 39823 1 1  81 GLN C    C    6.626  15.570   0.319 1.00 . A A . 266 GLN C    1 1 
       13 39824 1 1  81 GLN CA   C    8.031  15.029   0.559 1.00 . A A . 266 GLN CA   1 1 
       13 39825 1 1  81 GLN CB   C    8.947  15.471  -0.571 1.00 . A A . 266 GLN CB   1 1 
       13 39826 1 1  81 GLN CD   C   11.332  15.717  -1.287 1.00 . A A . 266 GLN CD   1 1 
       13 39827 1 1  81 GLN CG   C   10.407  15.290  -0.152 1.00 . A A . 266 GLN CG   1 1 
       13 39828 1 1  81 GLN H    H    8.573  13.131   1.305 1.00 . A A . 266 GLN H    1 1 
       13 39829 1 1  81 GLN HA   H    8.407  15.429   1.489 1.00 . A A . 266 GLN HA   1 1 
       13 39830 1 1  81 GLN HB2  H    8.747  14.878  -1.453 1.00 . A A . 266 GLN HB2  1 1 
       13 39831 1 1  81 GLN HB3  H    8.762  16.506  -0.785 1.00 . A A . 266 GLN HB3  1 1 
       13 39832 1 1  81 GLN HE21 H   10.936  14.125  -2.405 1.00 . A A . 266 GLN HE21 1 1 
       13 39833 1 1  81 GLN HE22 H   12.037  15.227  -3.077 1.00 . A A . 266 GLN HE22 1 1 
       13 39834 1 1  81 GLN HG2  H   10.607  15.896   0.721 1.00 . A A . 266 GLN HG2  1 1 
       13 39835 1 1  81 GLN HG3  H   10.587  14.252   0.084 1.00 . A A . 266 GLN HG3  1 1 
       13 39836 1 1  81 GLN N    N    8.012  13.576   0.643 1.00 . A A . 266 GLN N    1 1 
       13 39837 1 1  81 GLN NE2  N   11.445  14.959  -2.344 1.00 . A A . 266 GLN NE2  1 1 
       13 39838 1 1  81 GLN O    O    6.389  16.322  -0.627 1.00 . A A . 266 GLN O    1 1 
       13 39839 1 1  81 GLN OE1  O   11.970  16.767  -1.208 1.00 . A A . 266 GLN OE1  1 1 
       13 39840 1 1  82 LEU C    C    4.212  17.129   1.118 1.00 . A A . 267 LEU C    1 1 
       13 39841 1 1  82 LEU CA   C    4.312  15.609   1.063 1.00 . A A . 267 LEU CA   1 1 
       13 39842 1 1  82 LEU CB   C    3.475  15.000   2.190 1.00 . A A . 267 LEU CB   1 1 
       13 39843 1 1  82 LEU CD1  C    2.852  12.877   3.352 1.00 . A A . 267 LEU CD1  1 1 
       13 39844 1 1  82 LEU CD2  C    3.179  12.889   0.880 1.00 . A A . 267 LEU CD2  1 1 
       13 39845 1 1  82 LEU CG   C    3.662  13.482   2.206 1.00 . A A . 267 LEU CG   1 1 
       13 39846 1 1  82 LEU H    H    5.956  14.571   1.909 1.00 . A A . 267 LEU H    1 1 
       13 39847 1 1  82 LEU HA   H    3.921  15.270   0.117 1.00 . A A . 267 LEU HA   1 1 
       13 39848 1 1  82 LEU HB2  H    3.794  15.414   3.137 1.00 . A A . 267 LEU HB2  1 1 
       13 39849 1 1  82 LEU HB3  H    2.433  15.233   2.029 1.00 . A A . 267 LEU HB3  1 1 
       13 39850 1 1  82 LEU HD11 H    2.825  11.802   3.243 1.00 . A A . 267 LEU HD11 1 1 
       13 39851 1 1  82 LEU HD12 H    1.846  13.267   3.327 1.00 . A A . 267 LEU HD12 1 1 
       13 39852 1 1  82 LEU HD13 H    3.315  13.131   4.294 1.00 . A A . 267 LEU HD13 1 1 
       13 39853 1 1  82 LEU HD21 H    2.337  13.457   0.515 1.00 . A A . 267 LEU HD21 1 1 
       13 39854 1 1  82 LEU HD22 H    2.882  11.862   1.033 1.00 . A A . 267 LEU HD22 1 1 
       13 39855 1 1  82 LEU HD23 H    3.980  12.927   0.156 1.00 . A A . 267 LEU HD23 1 1 
       13 39856 1 1  82 LEU HG   H    4.708  13.254   2.347 1.00 . A A . 267 LEU HG   1 1 
       13 39857 1 1  82 LEU N    N    5.700  15.173   1.181 1.00 . A A . 267 LEU N    1 1 
       13 39858 1 1  82 LEU O    O    5.168  17.815   1.479 1.00 . A A . 267 LEU O    1 1 
       13 39859 1 1  83 ASP C    C    1.490  19.391   1.484 1.00 . A A . 268 ASP C    1 1 
       13 39860 1 1  83 ASP CA   C    2.802  19.079   0.765 1.00 . A A . 268 ASP CA   1 1 
       13 39861 1 1  83 ASP CB   C    2.734  19.599  -0.673 1.00 . A A . 268 ASP CB   1 1 
       13 39862 1 1  83 ASP CG   C    4.097  19.458  -1.342 1.00 . A A . 268 ASP CG   1 1 
       13 39863 1 1  83 ASP H    H    2.320  17.038   0.482 1.00 . A A . 268 ASP H    1 1 
       13 39864 1 1  83 ASP HA   H    3.616  19.572   1.274 1.00 . A A . 268 ASP HA   1 1 
       13 39865 1 1  83 ASP HB2  H    2.001  19.026  -1.225 1.00 . A A . 268 ASP HB2  1 1 
       13 39866 1 1  83 ASP HB3  H    2.445  20.639  -0.665 1.00 . A A . 268 ASP HB3  1 1 
       13 39867 1 1  83 ASP N    N    3.040  17.642   0.758 1.00 . A A . 268 ASP N    1 1 
       13 39868 1 1  83 ASP O    O    0.459  19.596   0.841 1.00 . A A . 268 ASP O    1 1 
       13 39869 1 1  83 ASP OD1  O    5.089  19.498  -0.632 1.00 . A A . 268 ASP OD1  1 1 
       13 39870 1 1  83 ASP OD2  O    4.130  19.310  -2.551 1.00 . A A . 268 ASP OD2  1 1 
       13 39871 1 1  84 PRO C    C   -0.498  20.908   3.088 1.00 . A A . 269 PRO C    1 1 
       13 39872 1 1  84 PRO CA   C    0.278  19.704   3.602 1.00 . A A . 269 PRO CA   1 1 
       13 39873 1 1  84 PRO CB   C    0.823  19.956   5.006 1.00 . A A . 269 PRO CB   1 1 
       13 39874 1 1  84 PRO CD   C    2.677  19.190   3.653 1.00 . A A . 269 PRO CD   1 1 
       13 39875 1 1  84 PRO CG   C    2.103  19.192   5.070 1.00 . A A . 269 PRO CG   1 1 
       13 39876 1 1  84 PRO HA   H   -0.357  18.841   3.613 1.00 . A A . 269 PRO HA   1 1 
       13 39877 1 1  84 PRO HB2  H    1.004  21.012   5.154 1.00 . A A . 269 PRO HB2  1 1 
       13 39878 1 1  84 PRO HB3  H    0.134  19.585   5.745 1.00 . A A . 269 PRO HB3  1 1 
       13 39879 1 1  84 PRO HD2  H    3.397  19.988   3.540 1.00 . A A . 269 PRO HD2  1 1 
       13 39880 1 1  84 PRO HD3  H    3.123  18.235   3.426 1.00 . A A . 269 PRO HD3  1 1 
       13 39881 1 1  84 PRO HG2  H    2.789  19.678   5.751 1.00 . A A . 269 PRO HG2  1 1 
       13 39882 1 1  84 PRO HG3  H    1.917  18.179   5.388 1.00 . A A . 269 PRO HG3  1 1 
       13 39883 1 1  84 PRO N    N    1.501  19.421   2.794 1.00 . A A . 269 PRO N    1 1 
       13 39884 1 1  84 PRO O    O   -1.613  21.182   3.533 1.00 . A A . 269 PRO O    1 1 
       13 39885 1 1  85 ALA C    C   -1.783  22.373   0.776 1.00 . A A . 270 ALA C    1 1 
       13 39886 1 1  85 ALA CA   C   -0.543  22.786   1.560 1.00 . A A . 270 ALA CA   1 1 
       13 39887 1 1  85 ALA CB   C    0.435  23.508   0.631 1.00 . A A . 270 ALA CB   1 1 
       13 39888 1 1  85 ALA H    H    0.979  21.338   1.832 1.00 . A A . 270 ALA H    1 1 
       13 39889 1 1  85 ALA HA   H   -0.833  23.461   2.352 1.00 . A A . 270 ALA HA   1 1 
       13 39890 1 1  85 ALA HB1  H   -0.080  24.302   0.112 1.00 . A A . 270 ALA HB1  1 1 
       13 39891 1 1  85 ALA HB2  H    0.833  22.806  -0.089 1.00 . A A . 270 ALA HB2  1 1 
       13 39892 1 1  85 ALA HB3  H    1.244  23.924   1.212 1.00 . A A . 270 ALA HB3  1 1 
       13 39893 1 1  85 ALA N    N    0.097  21.615   2.145 1.00 . A A . 270 ALA N    1 1 
       13 39894 1 1  85 ALA O    O   -2.723  23.154   0.625 1.00 . A A . 270 ALA O    1 1 
       13 39895 1 1  86 GLN C    C   -3.469  19.363   0.183 1.00 . A A . 271 GLN C    1 1 
       13 39896 1 1  86 GLN CA   C   -2.901  20.611  -0.483 1.00 . A A . 271 GLN CA   1 1 
       13 39897 1 1  86 GLN CB   C   -2.462  20.269  -1.907 1.00 . A A . 271 GLN CB   1 1 
       13 39898 1 1  86 GLN CD   C   -1.480  22.568  -2.076 1.00 . A A . 271 GLN CD   1 1 
       13 39899 1 1  86 GLN CG   C   -1.218  21.077  -2.273 1.00 . A A . 271 GLN CG   1 1 
       13 39900 1 1  86 GLN H    H   -0.997  20.563   0.442 1.00 . A A . 271 GLN H    1 1 
       13 39901 1 1  86 GLN HA   H   -3.673  21.362  -0.534 1.00 . A A . 271 GLN HA   1 1 
       13 39902 1 1  86 GLN HB2  H   -2.235  19.213  -1.967 1.00 . A A . 271 GLN HB2  1 1 
       13 39903 1 1  86 GLN HB3  H   -3.258  20.506  -2.595 1.00 . A A . 271 GLN HB3  1 1 
       13 39904 1 1  86 GLN HE21 H    0.428  23.078  -2.299 1.00 . A A . 271 GLN HE21 1 1 
       13 39905 1 1  86 GLN HE22 H   -0.643  24.370  -2.007 1.00 . A A . 271 GLN HE22 1 1 
       13 39906 1 1  86 GLN HG2  H   -0.393  20.771  -1.646 1.00 . A A . 271 GLN HG2  1 1 
       13 39907 1 1  86 GLN HG3  H   -0.968  20.895  -3.305 1.00 . A A . 271 GLN HG3  1 1 
       13 39908 1 1  86 GLN N    N   -1.776  21.136   0.284 1.00 . A A . 271 GLN N    1 1 
       13 39909 1 1  86 GLN NE2  N   -0.482  23.408  -2.132 1.00 . A A . 271 GLN NE2  1 1 
       13 39910 1 1  86 GLN O    O   -3.311  19.165   1.389 1.00 . A A . 271 GLN O    1 1 
       13 39911 1 1  86 GLN OE1  O   -2.623  22.978  -1.873 1.00 . A A . 271 GLN OE1  1 1 
       13 39912 1 1  87 ILE C    C   -4.149  16.080  -0.819 1.00 . A A . 272 ILE C    1 1 
       13 39913 1 1  87 ILE CA   C   -4.726  17.295  -0.101 1.00 . A A . 272 ILE CA   1 1 
       13 39914 1 1  87 ILE CB   C   -6.247  17.346  -0.283 1.00 . A A . 272 ILE CB   1 1 
       13 39915 1 1  87 ILE CD1  C   -8.369  16.051  -0.040 1.00 . A A . 272 ILE CD1  1 1 
       13 39916 1 1  87 ILE CG1  C   -6.902  16.128   0.380 1.00 . A A . 272 ILE CG1  1 1 
       13 39917 1 1  87 ILE CG2  C   -6.577  17.345  -1.772 1.00 . A A . 272 ILE CG2  1 1 
       13 39918 1 1  87 ILE H    H   -4.221  18.744  -1.564 1.00 . A A . 272 ILE H    1 1 
       13 39919 1 1  87 ILE HA   H   -4.507  17.210   0.951 1.00 . A A . 272 ILE HA   1 1 
       13 39920 1 1  87 ILE HB   H   -6.629  18.249   0.166 1.00 . A A . 272 ILE HB   1 1 
       13 39921 1 1  87 ILE HD11 H   -8.905  15.405   0.638 1.00 . A A . 272 ILE HD11 1 1 
       13 39922 1 1  87 ILE HD12 H   -8.433  15.653  -1.043 1.00 . A A . 272 ILE HD12 1 1 
       13 39923 1 1  87 ILE HD13 H   -8.801  17.040  -0.017 1.00 . A A . 272 ILE HD13 1 1 
       13 39924 1 1  87 ILE HG12 H   -6.395  15.225   0.072 1.00 . A A . 272 ILE HG12 1 1 
       13 39925 1 1  87 ILE HG13 H   -6.841  16.226   1.454 1.00 . A A . 272 ILE HG13 1 1 
       13 39926 1 1  87 ILE HG21 H   -7.580  17.719  -1.919 1.00 . A A . 272 ILE HG21 1 1 
       13 39927 1 1  87 ILE HG22 H   -6.509  16.339  -2.152 1.00 . A A . 272 ILE HG22 1 1 
       13 39928 1 1  87 ILE HG23 H   -5.876  17.977  -2.297 1.00 . A A . 272 ILE HG23 1 1 
       13 39929 1 1  87 ILE N    N   -4.130  18.528  -0.613 1.00 . A A . 272 ILE N    1 1 
       13 39930 1 1  87 ILE O    O   -4.181  15.993  -2.050 1.00 . A A . 272 ILE O    1 1 
       13 39931 1 1  88 TYR C    C   -3.814  12.700  -0.092 1.00 . A A . 273 TYR C    1 1 
       13 39932 1 1  88 TYR CA   C   -3.046  13.921  -0.577 1.00 . A A . 273 TYR CA   1 1 
       13 39933 1 1  88 TYR CB   C   -1.582  13.798  -0.147 1.00 . A A . 273 TYR CB   1 1 
       13 39934 1 1  88 TYR CD1  C   -0.913  16.152  -0.756 1.00 . A A . 273 TYR CD1  1 1 
       13 39935 1 1  88 TYR CD2  C    0.259  14.301  -1.793 1.00 . A A . 273 TYR CD2  1 1 
       13 39936 1 1  88 TYR CE1  C   -0.114  17.056  -1.467 1.00 . A A . 273 TYR CE1  1 1 
       13 39937 1 1  88 TYR CE2  C    1.058  15.203  -2.503 1.00 . A A . 273 TYR CE2  1 1 
       13 39938 1 1  88 TYR CG   C   -0.727  14.775  -0.918 1.00 . A A . 273 TYR CG   1 1 
       13 39939 1 1  88 TYR CZ   C    0.871  16.581  -2.341 1.00 . A A . 273 TYR CZ   1 1 
       13 39940 1 1  88 TYR H    H   -3.641  15.271   0.939 1.00 . A A . 273 TYR H    1 1 
       13 39941 1 1  88 TYR HA   H   -3.090  13.955  -1.653 1.00 . A A . 273 TYR HA   1 1 
       13 39942 1 1  88 TYR HB2  H   -1.502  14.011   0.906 1.00 . A A . 273 TYR HB2  1 1 
       13 39943 1 1  88 TYR HB3  H   -1.238  12.792  -0.334 1.00 . A A . 273 TYR HB3  1 1 
       13 39944 1 1  88 TYR HD1  H   -1.670  16.520  -0.082 1.00 . A A . 273 TYR HD1  1 1 
       13 39945 1 1  88 TYR HD2  H    0.404  13.238  -1.921 1.00 . A A . 273 TYR HD2  1 1 
       13 39946 1 1  88 TYR HE1  H   -0.256  18.119  -1.341 1.00 . A A . 273 TYR HE1  1 1 
       13 39947 1 1  88 TYR HE2  H    1.817  14.838  -3.175 1.00 . A A . 273 TYR HE2  1 1 
       13 39948 1 1  88 TYR HH   H    1.104  18.202  -3.322 1.00 . A A . 273 TYR HH   1 1 
       13 39949 1 1  88 TYR N    N   -3.629  15.141  -0.032 1.00 . A A . 273 TYR N    1 1 
       13 39950 1 1  88 TYR O    O   -4.558  12.767   0.887 1.00 . A A . 273 TYR O    1 1 
       13 39951 1 1  88 TYR OH   O    1.659  17.471  -3.042 1.00 . A A . 273 TYR OH   1 1 
       13 39952 1 1  89 ARG C    C   -3.501   9.154  -0.939 1.00 . A A . 274 ARG C    1 1 
       13 39953 1 1  89 ARG CA   C   -4.295  10.345  -0.416 1.00 . A A . 274 ARG CA   1 1 
       13 39954 1 1  89 ARG CB   C   -5.710  10.321  -1.002 1.00 . A A . 274 ARG CB   1 1 
       13 39955 1 1  89 ARG CD   C   -6.737   8.148  -1.696 1.00 . A A . 274 ARG CD   1 1 
       13 39956 1 1  89 ARG CG   C   -6.453   9.074  -0.513 1.00 . A A . 274 ARG CG   1 1 
       13 39957 1 1  89 ARG CZ   C   -8.136   8.117  -3.680 1.00 . A A . 274 ARG CZ   1 1 
       13 39958 1 1  89 ARG H    H   -3.016  11.592  -1.551 1.00 . A A . 274 ARG H    1 1 
       13 39959 1 1  89 ARG HA   H   -4.358  10.288   0.657 1.00 . A A . 274 ARG HA   1 1 
       13 39960 1 1  89 ARG HB2  H   -6.243  11.205  -0.686 1.00 . A A . 274 ARG HB2  1 1 
       13 39961 1 1  89 ARG HB3  H   -5.652  10.302  -2.081 1.00 . A A . 274 ARG HB3  1 1 
       13 39962 1 1  89 ARG HD2  H   -5.820   7.967  -2.235 1.00 . A A . 274 ARG HD2  1 1 
       13 39963 1 1  89 ARG HD3  H   -7.125   7.209  -1.328 1.00 . A A . 274 ARG HD3  1 1 
       13 39964 1 1  89 ARG HE   H   -8.059   9.652  -2.396 1.00 . A A . 274 ARG HE   1 1 
       13 39965 1 1  89 ARG HG2  H   -5.847   8.554   0.214 1.00 . A A . 274 ARG HG2  1 1 
       13 39966 1 1  89 ARG HG3  H   -7.386   9.368  -0.057 1.00 . A A . 274 ARG HG3  1 1 
       13 39967 1 1  89 ARG HH11 H   -7.016   6.492  -3.348 1.00 . A A . 274 ARG HH11 1 1 
       13 39968 1 1  89 ARG HH12 H   -8.002   6.443  -4.769 1.00 . A A . 274 ARG HH12 1 1 
       13 39969 1 1  89 ARG HH21 H   -9.355   9.595  -4.260 1.00 . A A . 274 ARG HH21 1 1 
       13 39970 1 1  89 ARG HH22 H   -9.327   8.199  -5.287 1.00 . A A . 274 ARG HH22 1 1 
       13 39971 1 1  89 ARG N    N   -3.624  11.584  -0.782 1.00 . A A . 274 ARG N    1 1 
       13 39972 1 1  89 ARG NE   N   -7.711   8.756  -2.595 1.00 . A A . 274 ARG NE   1 1 
       13 39973 1 1  89 ARG NH1  N   -7.683   6.924  -3.954 1.00 . A A . 274 ARG NH1  1 1 
       13 39974 1 1  89 ARG NH2  N   -9.007   8.681  -4.470 1.00 . A A . 274 ARG NH2  1 1 
       13 39975 1 1  89 ARG O    O   -3.392   8.964  -2.146 1.00 . A A . 274 ARG O    1 1 
       13 39976 1 1  90 VAL C    C   -2.989   5.930  -0.386 1.00 . A A . 275 VAL C    1 1 
       13 39977 1 1  90 VAL CA   C   -2.150   7.202  -0.441 1.00 . A A . 275 VAL CA   1 1 
       13 39978 1 1  90 VAL CB   C   -0.907   7.063   0.457 1.00 . A A . 275 VAL CB   1 1 
       13 39979 1 1  90 VAL CG1  C   -1.196   7.650   1.835 1.00 . A A . 275 VAL CG1  1 1 
       13 39980 1 1  90 VAL CG2  C   -0.511   5.588   0.605 1.00 . A A . 275 VAL CG2  1 1 
       13 39981 1 1  90 VAL H    H   -3.048   8.561   0.921 1.00 . A A . 275 VAL H    1 1 
       13 39982 1 1  90 VAL HA   H   -1.825   7.355  -1.458 1.00 . A A . 275 VAL HA   1 1 
       13 39983 1 1  90 VAL HB   H   -0.090   7.605   0.014 1.00 . A A . 275 VAL HB   1 1 
       13 39984 1 1  90 VAL HG11 H   -1.136   8.724   1.783 1.00 . A A . 275 VAL HG11 1 1 
       13 39985 1 1  90 VAL HG12 H   -0.466   7.283   2.541 1.00 . A A . 275 VAL HG12 1 1 
       13 39986 1 1  90 VAL HG13 H   -2.183   7.357   2.152 1.00 . A A . 275 VAL HG13 1 1 
       13 39987 1 1  90 VAL HG21 H   -0.539   5.104  -0.359 1.00 . A A . 275 VAL HG21 1 1 
       13 39988 1 1  90 VAL HG22 H   -1.193   5.096   1.277 1.00 . A A . 275 VAL HG22 1 1 
       13 39989 1 1  90 VAL HG23 H    0.488   5.526   1.009 1.00 . A A . 275 VAL HG23 1 1 
       13 39990 1 1  90 VAL N    N   -2.939   8.361  -0.032 1.00 . A A . 275 VAL N    1 1 
       13 39991 1 1  90 VAL O    O   -3.797   5.746   0.520 1.00 . A A . 275 VAL O    1 1 
       13 39992 1 1  91 THR C    C   -2.591   2.630  -1.062 1.00 . A A . 276 THR C    1 1 
       13 39993 1 1  91 THR CA   C   -3.516   3.787  -1.412 1.00 . A A . 276 THR CA   1 1 
       13 39994 1 1  91 THR CB   C   -4.110   3.564  -2.802 1.00 . A A . 276 THR CB   1 1 
       13 39995 1 1  91 THR CG2  C   -5.325   2.642  -2.691 1.00 . A A . 276 THR CG2  1 1 
       13 39996 1 1  91 THR H    H   -2.115   5.247  -2.057 1.00 . A A . 276 THR H    1 1 
       13 39997 1 1  91 THR HA   H   -4.320   3.820  -0.692 1.00 . A A . 276 THR HA   1 1 
       13 39998 1 1  91 THR HB   H   -3.374   3.101  -3.439 1.00 . A A . 276 THR HB   1 1 
       13 39999 1 1  91 THR HG1  H   -5.377   5.022  -3.020 1.00 . A A . 276 THR HG1  1 1 
       13 40000 1 1  91 THR HG21 H   -5.103   1.835  -2.008 1.00 . A A . 276 THR HG21 1 1 
       13 40001 1 1  91 THR HG22 H   -5.558   2.235  -3.664 1.00 . A A . 276 THR HG22 1 1 
       13 40002 1 1  91 THR HG23 H   -6.171   3.203  -2.322 1.00 . A A . 276 THR HG23 1 1 
       13 40003 1 1  91 THR N    N   -2.782   5.049  -1.362 1.00 . A A . 276 THR N    1 1 
       13 40004 1 1  91 THR O    O   -1.442   2.584  -1.505 1.00 . A A . 276 THR O    1 1 
       13 40005 1 1  91 THR OG1  O   -4.503   4.810  -3.357 1.00 . A A . 276 THR OG1  1 1 
       13 40006 1 1  92 TRP C    C   -2.829  -0.729  -0.463 1.00 . A A . 277 TRP C    1 1 
       13 40007 1 1  92 TRP CA   C   -2.307   0.555   0.169 1.00 . A A . 277 TRP CA   1 1 
       13 40008 1 1  92 TRP CB   C   -2.385   0.413   1.685 1.00 . A A . 277 TRP CB   1 1 
       13 40009 1 1  92 TRP CD1  C   -0.715   2.296   1.875 1.00 . A A . 277 TRP CD1  1 1 
       13 40010 1 1  92 TRP CD2  C   -0.610   0.852   3.597 1.00 . A A . 277 TRP CD2  1 1 
       13 40011 1 1  92 TRP CE2  C    0.364   1.850   3.842 1.00 . A A . 277 TRP CE2  1 1 
       13 40012 1 1  92 TRP CE3  C   -0.749  -0.183   4.539 1.00 . A A . 277 TRP CE3  1 1 
       13 40013 1 1  92 TRP CG   C   -1.281   1.159   2.341 1.00 . A A . 277 TRP CG   1 1 
       13 40014 1 1  92 TRP CH2  C    1.018   0.785   5.907 1.00 . A A . 277 TRP CH2  1 1 
       13 40015 1 1  92 TRP CZ2  C    1.170   1.822   4.981 1.00 . A A . 277 TRP CZ2  1 1 
       13 40016 1 1  92 TRP CZ3  C    0.061  -0.214   5.686 1.00 . A A . 277 TRP CZ3  1 1 
       13 40017 1 1  92 TRP H    H   -4.014   1.805   0.076 1.00 . A A . 277 TRP H    1 1 
       13 40018 1 1  92 TRP HA   H   -1.278   0.701  -0.117 1.00 . A A . 277 TRP HA   1 1 
       13 40019 1 1  92 TRP HB2  H   -3.317   0.816   2.027 1.00 . A A . 277 TRP HB2  1 1 
       13 40020 1 1  92 TRP HB3  H   -2.323  -0.632   1.953 1.00 . A A . 277 TRP HB3  1 1 
       13 40021 1 1  92 TRP HD1  H   -0.978   2.797   0.960 1.00 . A A . 277 TRP HD1  1 1 
       13 40022 1 1  92 TRP HE1  H    0.814   3.508   2.663 1.00 . A A . 277 TRP HE1  1 1 
       13 40023 1 1  92 TRP HE3  H   -1.483  -0.959   4.379 1.00 . A A . 277 TRP HE3  1 1 
       13 40024 1 1  92 TRP HH2  H    1.643   0.762   6.787 1.00 . A A . 277 TRP HH2  1 1 
       13 40025 1 1  92 TRP HZ2  H    1.898   2.583   5.145 1.00 . A A . 277 TRP HZ2  1 1 
       13 40026 1 1  92 TRP HZ3  H   -0.058  -1.015   6.401 1.00 . A A . 277 TRP HZ3  1 1 
       13 40027 1 1  92 TRP N    N   -3.095   1.705  -0.252 1.00 . A A . 277 TRP N    1 1 
       13 40028 1 1  92 TRP NE1  N    0.261   2.708   2.764 1.00 . A A . 277 TRP NE1  1 1 
       13 40029 1 1  92 TRP O    O   -3.995  -1.086  -0.293 1.00 . A A . 277 TRP O    1 1 
       13 40030 1 1  93 PHE C    C   -1.504  -3.807  -1.134 1.00 . A A . 278 PHE C    1 1 
       13 40031 1 1  93 PHE CA   C   -2.300  -2.693  -1.795 1.00 . A A . 278 PHE CA   1 1 
       13 40032 1 1  93 PHE CB   C   -1.983  -2.645  -3.289 1.00 . A A . 278 PHE CB   1 1 
       13 40033 1 1  93 PHE CD1  C   -4.006  -1.207  -3.730 1.00 . A A . 278 PHE CD1  1 1 
       13 40034 1 1  93 PHE CD2  C   -3.638  -3.158  -5.123 1.00 . A A . 278 PHE CD2  1 1 
       13 40035 1 1  93 PHE CE1  C   -5.169  -0.912  -4.452 1.00 . A A . 278 PHE CE1  1 1 
       13 40036 1 1  93 PHE CE2  C   -4.802  -2.863  -5.843 1.00 . A A . 278 PHE CE2  1 1 
       13 40037 1 1  93 PHE CG   C   -3.241  -2.330  -4.066 1.00 . A A . 278 PHE CG   1 1 
       13 40038 1 1  93 PHE CZ   C   -5.567  -1.739  -5.509 1.00 . A A . 278 PHE CZ   1 1 
       13 40039 1 1  93 PHE H    H   -1.025  -1.100  -1.233 1.00 . A A . 278 PHE H    1 1 
       13 40040 1 1  93 PHE HA   H   -3.355  -2.881  -1.659 1.00 . A A . 278 PHE HA   1 1 
       13 40041 1 1  93 PHE HB2  H   -1.246  -1.877  -3.474 1.00 . A A . 278 PHE HB2  1 1 
       13 40042 1 1  93 PHE HB3  H   -1.594  -3.601  -3.607 1.00 . A A . 278 PHE HB3  1 1 
       13 40043 1 1  93 PHE HD1  H   -3.700  -0.568  -2.916 1.00 . A A . 278 PHE HD1  1 1 
       13 40044 1 1  93 PHE HD2  H   -3.049  -4.024  -5.384 1.00 . A A . 278 PHE HD2  1 1 
       13 40045 1 1  93 PHE HE1  H   -5.760  -0.045  -4.192 1.00 . A A . 278 PHE HE1  1 1 
       13 40046 1 1  93 PHE HE2  H   -5.108  -3.501  -6.660 1.00 . A A . 278 PHE HE2  1 1 
       13 40047 1 1  93 PHE HZ   H   -6.464  -1.512  -6.064 1.00 . A A . 278 PHE HZ   1 1 
       13 40048 1 1  93 PHE N    N   -1.946  -1.428  -1.161 1.00 . A A . 278 PHE N    1 1 
       13 40049 1 1  93 PHE O    O   -0.305  -3.945  -1.375 1.00 . A A . 278 PHE O    1 1 
       13 40050 1 1  94 ILE C    C   -2.137  -7.005   0.155 1.00 . A A . 279 ILE C    1 1 
       13 40051 1 1  94 ILE CA   C   -1.503  -5.650   0.444 1.00 . A A . 279 ILE CA   1 1 
       13 40052 1 1  94 ILE CB   C   -1.551  -5.368   1.952 1.00 . A A . 279 ILE CB   1 1 
       13 40053 1 1  94 ILE CD1  C   -0.530  -6.152   4.088 1.00 . A A . 279 ILE CD1  1 1 
       13 40054 1 1  94 ILE CG1  C   -1.016  -6.579   2.700 1.00 . A A . 279 ILE CG1  1 1 
       13 40055 1 1  94 ILE CG2  C   -2.988  -5.106   2.411 1.00 . A A . 279 ILE CG2  1 1 
       13 40056 1 1  94 ILE H    H   -3.117  -4.399  -0.112 1.00 . A A . 279 ILE H    1 1 
       13 40057 1 1  94 ILE HA   H   -0.474  -5.684   0.138 1.00 . A A . 279 ILE HA   1 1 
       13 40058 1 1  94 ILE HB   H   -0.944  -4.508   2.174 1.00 . A A . 279 ILE HB   1 1 
       13 40059 1 1  94 ILE HD11 H   -1.344  -5.688   4.627 1.00 . A A . 279 ILE HD11 1 1 
       13 40060 1 1  94 ILE HD12 H    0.280  -5.447   3.984 1.00 . A A . 279 ILE HD12 1 1 
       13 40061 1 1  94 ILE HD13 H   -0.187  -7.019   4.632 1.00 . A A . 279 ILE HD13 1 1 
       13 40062 1 1  94 ILE HG12 H   -1.805  -7.306   2.800 1.00 . A A . 279 ILE HG12 1 1 
       13 40063 1 1  94 ILE HG13 H   -0.196  -7.008   2.150 1.00 . A A . 279 ILE HG13 1 1 
       13 40064 1 1  94 ILE HG21 H   -3.515  -4.540   1.663 1.00 . A A . 279 ILE HG21 1 1 
       13 40065 1 1  94 ILE HG22 H   -2.972  -4.548   3.335 1.00 . A A . 279 ILE HG22 1 1 
       13 40066 1 1  94 ILE HG23 H   -3.490  -6.049   2.571 1.00 . A A . 279 ILE HG23 1 1 
       13 40067 1 1  94 ILE N    N   -2.169  -4.574  -0.278 1.00 . A A . 279 ILE N    1 1 
       13 40068 1 1  94 ILE O    O   -3.309  -7.094  -0.206 1.00 . A A . 279 ILE O    1 1 
       13 40069 1 1  95 SER C    C   -2.100 -10.127   1.411 1.00 . A A . 280 SER C    1 1 
       13 40070 1 1  95 SER CA   C   -1.832  -9.417   0.084 1.00 . A A . 280 SER CA   1 1 
       13 40071 1 1  95 SER CB   C   -0.804 -10.209  -0.722 1.00 . A A . 280 SER CB   1 1 
       13 40072 1 1  95 SER H    H   -0.414  -7.923   0.610 1.00 . A A . 280 SER H    1 1 
       13 40073 1 1  95 SER HA   H   -2.752  -9.367  -0.478 1.00 . A A . 280 SER HA   1 1 
       13 40074 1 1  95 SER HB2  H   -0.593  -9.696  -1.644 1.00 . A A . 280 SER HB2  1 1 
       13 40075 1 1  95 SER HB3  H    0.109 -10.301  -0.146 1.00 . A A . 280 SER HB3  1 1 
       13 40076 1 1  95 SER HG   H   -2.256 -11.398  -1.235 1.00 . A A . 280 SER HG   1 1 
       13 40077 1 1  95 SER N    N   -1.344  -8.060   0.322 1.00 . A A . 280 SER N    1 1 
       13 40078 1 1  95 SER O    O   -1.705 -11.276   1.605 1.00 . A A . 280 SER O    1 1 
       13 40079 1 1  95 SER OG   O   -1.327 -11.498  -1.012 1.00 . A A . 280 SER OG   1 1 
       13 40080 1 1  96 TRP C    C   -3.523  -8.854   4.580 1.00 . A A . 281 TRP C    1 1 
       13 40081 1 1  96 TRP CA   C   -3.082  -9.974   3.642 1.00 . A A . 281 TRP CA   1 1 
       13 40082 1 1  96 TRP CB   C   -1.857 -10.688   4.223 1.00 . A A . 281 TRP CB   1 1 
       13 40083 1 1  96 TRP CD1  C   -0.700  -9.822   6.294 1.00 . A A . 281 TRP CD1  1 1 
       13 40084 1 1  96 TRP CD2  C   -2.711 -10.722   6.747 1.00 . A A . 281 TRP CD2  1 1 
       13 40085 1 1  96 TRP CE2  C   -2.175 -10.284   7.981 1.00 . A A . 281 TRP CE2  1 1 
       13 40086 1 1  96 TRP CE3  C   -3.979 -11.331   6.754 1.00 . A A . 281 TRP CE3  1 1 
       13 40087 1 1  96 TRP CG   C   -1.756 -10.417   5.691 1.00 . A A . 281 TRP CG   1 1 
       13 40088 1 1  96 TRP CH2  C   -4.131 -11.051   9.168 1.00 . A A . 281 TRP CH2  1 1 
       13 40089 1 1  96 TRP CZ2  C   -2.873 -10.445   9.179 1.00 . A A . 281 TRP CZ2  1 1 
       13 40090 1 1  96 TRP CZ3  C   -4.683 -11.494   7.958 1.00 . A A . 281 TRP CZ3  1 1 
       13 40091 1 1  96 TRP H    H   -3.048  -8.511   2.110 1.00 . A A . 281 TRP H    1 1 
       13 40092 1 1  96 TRP HA   H   -3.887 -10.686   3.541 1.00 . A A . 281 TRP HA   1 1 
       13 40093 1 1  96 TRP HB2  H   -1.952 -11.752   4.062 1.00 . A A . 281 TRP HB2  1 1 
       13 40094 1 1  96 TRP HB3  H   -0.964 -10.330   3.731 1.00 . A A . 281 TRP HB3  1 1 
       13 40095 1 1  96 TRP HD1  H    0.190  -9.467   5.795 1.00 . A A . 281 TRP HD1  1 1 
       13 40096 1 1  96 TRP HE1  H   -0.341  -9.354   8.317 1.00 . A A . 281 TRP HE1  1 1 
       13 40097 1 1  96 TRP HE3  H   -4.417 -11.678   5.828 1.00 . A A . 281 TRP HE3  1 1 
       13 40098 1 1  96 TRP HH2  H   -4.676 -11.180  10.090 1.00 . A A . 281 TRP HH2  1 1 
       13 40099 1 1  96 TRP HZ2  H   -2.442 -10.102  10.108 1.00 . A A . 281 TRP HZ2  1 1 
       13 40100 1 1  96 TRP HZ3  H   -5.655 -11.965   7.952 1.00 . A A . 281 TRP HZ3  1 1 
       13 40101 1 1  96 TRP N    N   -2.766  -9.424   2.325 1.00 . A A . 281 TRP N    1 1 
       13 40102 1 1  96 TRP NE1  N   -0.948  -9.742   7.652 1.00 . A A . 281 TRP NE1  1 1 
       13 40103 1 1  96 TRP O    O   -2.770  -7.913   4.829 1.00 . A A . 281 TRP O    1 1 
       13 40104 1 1  97 SER C    C   -4.206  -7.365   6.894 1.00 . A A . 282 SER C    1 1 
       13 40105 1 1  97 SER CA   C   -5.297  -7.938   5.982 1.00 . A A . 282 SER CA   1 1 
       13 40106 1 1  97 SER CB   C   -6.410  -8.543   6.837 1.00 . A A . 282 SER CB   1 1 
       13 40107 1 1  97 SER H    H   -5.307  -9.725   4.839 1.00 . A A . 282 SER H    1 1 
       13 40108 1 1  97 SER HA   H   -5.715  -7.151   5.381 1.00 . A A . 282 SER HA   1 1 
       13 40109 1 1  97 SER HB2  H   -7.343  -8.052   6.620 1.00 . A A . 282 SER HB2  1 1 
       13 40110 1 1  97 SER HB3  H   -6.501  -9.599   6.613 1.00 . A A . 282 SER HB3  1 1 
       13 40111 1 1  97 SER HG   H   -5.205  -8.693   8.358 1.00 . A A . 282 SER HG   1 1 
       13 40112 1 1  97 SER N    N   -4.752  -8.956   5.085 1.00 . A A . 282 SER N    1 1 
       13 40113 1 1  97 SER O    O   -3.206  -8.030   7.155 1.00 . A A . 282 SER O    1 1 
       13 40114 1 1  97 SER OG   O   -6.096  -8.365   8.212 1.00 . A A . 282 SER OG   1 1 
       13 40115 1 1  98 PRO C    C   -2.944  -6.458   9.422 1.00 . A A . 283 PRO C    1 1 
       13 40116 1 1  98 PRO CA   C   -3.358  -5.528   8.284 1.00 . A A . 283 PRO CA   1 1 
       13 40117 1 1  98 PRO CB   C   -4.060  -4.292   8.851 1.00 . A A . 283 PRO CB   1 1 
       13 40118 1 1  98 PRO CD   C   -5.516  -5.262   7.140 1.00 . A A . 283 PRO CD   1 1 
       13 40119 1 1  98 PRO CG   C   -5.205  -3.993   7.939 1.00 . A A . 283 PRO CG   1 1 
       13 40120 1 1  98 PRO HA   H   -2.493  -5.221   7.717 1.00 . A A . 283 PRO HA   1 1 
       13 40121 1 1  98 PRO HB2  H   -4.422  -4.498   9.848 1.00 . A A . 283 PRO HB2  1 1 
       13 40122 1 1  98 PRO HB3  H   -3.379  -3.454   8.868 1.00 . A A . 283 PRO HB3  1 1 
       13 40123 1 1  98 PRO HD2  H   -6.435  -5.712   7.492 1.00 . A A . 283 PRO HD2  1 1 
       13 40124 1 1  98 PRO HD3  H   -5.586  -5.021   6.092 1.00 . A A . 283 PRO HD3  1 1 
       13 40125 1 1  98 PRO HG2  H   -6.068  -3.703   8.523 1.00 . A A . 283 PRO HG2  1 1 
       13 40126 1 1  98 PRO HG3  H   -4.937  -3.197   7.262 1.00 . A A . 283 PRO HG3  1 1 
       13 40127 1 1  98 PRO N    N   -4.369  -6.154   7.386 1.00 . A A . 283 PRO N    1 1 
       13 40128 1 1  98 PRO O    O   -3.695  -7.353   9.809 1.00 . A A . 283 PRO O    1 1 
       13 40129 1 1  99 CYS C    C   -2.146  -6.873  12.282 1.00 . A A . 284 CYS C    1 1 
       13 40130 1 1  99 CYS CA   C   -1.250  -7.047  11.058 1.00 . A A . 284 CYS CA   1 1 
       13 40131 1 1  99 CYS CB   C    0.191  -6.651  11.381 1.00 . A A . 284 CYS CB   1 1 
       13 40132 1 1  99 CYS H    H   -1.196  -5.499   9.613 1.00 . A A . 284 CYS H    1 1 
       13 40133 1 1  99 CYS HA   H   -1.268  -8.085  10.758 1.00 . A A . 284 CYS HA   1 1 
       13 40134 1 1  99 CYS HB2  H    0.228  -5.605  11.646 1.00 . A A . 284 CYS HB2  1 1 
       13 40135 1 1  99 CYS HB3  H    0.555  -7.248  12.204 1.00 . A A . 284 CYS HB3  1 1 
       13 40136 1 1  99 CYS N    N   -1.749  -6.232   9.957 1.00 . A A . 284 CYS N    1 1 
       13 40137 1 1  99 CYS O    O   -3.317  -7.250  12.251 1.00 . A A . 284 CYS O    1 1 
       13 40138 1 1  99 CYS SG   S    1.216  -6.948   9.917 1.00 . A A . 284 CYS SG   1 1 
       13 40139 1 1 100 PHE C    C   -2.018  -4.781  15.260 1.00 . A A . 285 PHE C    1 1 
       13 40140 1 1 100 PHE CA   C   -2.419  -6.076  14.549 1.00 . A A . 285 PHE CA   1 1 
       13 40141 1 1 100 PHE CB   C   -2.301  -7.279  15.500 1.00 . A A . 285 PHE CB   1 1 
       13 40142 1 1 100 PHE CD1  C   -4.027  -6.193  17.014 1.00 . A A . 285 PHE CD1  1 1 
       13 40143 1 1 100 PHE CD2  C   -2.159  -7.374  18.015 1.00 . A A . 285 PHE CD2  1 1 
       13 40144 1 1 100 PHE CE1  C   -4.514  -5.882  18.290 1.00 . A A . 285 PHE CE1  1 1 
       13 40145 1 1 100 PHE CE2  C   -2.648  -7.064  19.290 1.00 . A A . 285 PHE CE2  1 1 
       13 40146 1 1 100 PHE CG   C   -2.849  -6.939  16.878 1.00 . A A . 285 PHE CG   1 1 
       13 40147 1 1 100 PHE CZ   C   -3.823  -6.317  19.427 1.00 . A A . 285 PHE CZ   1 1 
       13 40148 1 1 100 PHE H    H   -0.678  -5.992  13.333 1.00 . A A . 285 PHE H    1 1 
       13 40149 1 1 100 PHE HA   H   -3.446  -5.988  14.234 1.00 . A A . 285 PHE HA   1 1 
       13 40150 1 1 100 PHE HB2  H   -2.855  -8.110  15.092 1.00 . A A . 285 PHE HB2  1 1 
       13 40151 1 1 100 PHE HB3  H   -1.261  -7.557  15.591 1.00 . A A . 285 PHE HB3  1 1 
       13 40152 1 1 100 PHE HD1  H   -4.568  -5.862  16.149 1.00 . A A . 285 PHE HD1  1 1 
       13 40153 1 1 100 PHE HD2  H   -1.254  -7.952  17.908 1.00 . A A . 285 PHE HD2  1 1 
       13 40154 1 1 100 PHE HE1  H   -5.419  -5.302  18.394 1.00 . A A . 285 PHE HE1  1 1 
       13 40155 1 1 100 PHE HE2  H   -2.115  -7.399  20.169 1.00 . A A . 285 PHE HE2  1 1 
       13 40156 1 1 100 PHE HZ   H   -4.200  -6.078  20.412 1.00 . A A . 285 PHE HZ   1 1 
       13 40157 1 1 100 PHE N    N   -1.612  -6.288  13.352 1.00 . A A . 285 PHE N    1 1 
       13 40158 1 1 100 PHE O    O   -0.835  -4.462  15.383 1.00 . A A . 285 PHE O    1 1 
       13 40159 1 1 101 SER C    C   -1.525  -2.664  17.138 1.00 . A A . 286 SER C    1 1 
       13 40160 1 1 101 SER CA   C   -2.844  -2.750  16.372 1.00 . A A . 286 SER CA   1 1 
       13 40161 1 1 101 SER CB   C   -4.001  -2.508  17.339 1.00 . A A . 286 SER CB   1 1 
       13 40162 1 1 101 SER H    H   -3.941  -4.345  15.537 1.00 . A A . 286 SER H    1 1 
       13 40163 1 1 101 SER HA   H   -2.858  -1.975  15.633 1.00 . A A . 286 SER HA   1 1 
       13 40164 1 1 101 SER HB2  H   -3.959  -3.221  18.145 1.00 . A A . 286 SER HB2  1 1 
       13 40165 1 1 101 SER HB3  H   -3.928  -1.506  17.744 1.00 . A A . 286 SER HB3  1 1 
       13 40166 1 1 101 SER HG   H   -5.144  -2.239  15.787 1.00 . A A . 286 SER HG   1 1 
       13 40167 1 1 101 SER N    N   -3.032  -4.034  15.697 1.00 . A A . 286 SER N    1 1 
       13 40168 1 1 101 SER O    O   -0.570  -2.045  16.666 1.00 . A A . 286 SER O    1 1 
       13 40169 1 1 101 SER OG   O   -5.233  -2.659  16.645 1.00 . A A . 286 SER OG   1 1 
       13 40170 1 1 102 TRP C    C    0.978  -3.313  18.339 1.00 . A A . 287 TRP C    1 1 
       13 40171 1 1 102 TRP CA   C   -0.300  -3.217  19.170 1.00 . A A . 287 TRP CA   1 1 
       13 40172 1 1 102 TRP CB   C   -0.350  -4.367  20.181 1.00 . A A . 287 TRP CB   1 1 
       13 40173 1 1 102 TRP CD1  C    0.700  -6.108  18.672 1.00 . A A . 287 TRP CD1  1 1 
       13 40174 1 1 102 TRP CD2  C    1.788  -5.884  20.629 1.00 . A A . 287 TRP CD2  1 1 
       13 40175 1 1 102 TRP CE2  C    2.473  -6.881  19.894 1.00 . A A . 287 TRP CE2  1 1 
       13 40176 1 1 102 TRP CE3  C    2.274  -5.551  21.906 1.00 . A A . 287 TRP CE3  1 1 
       13 40177 1 1 102 TRP CG   C    0.667  -5.408  19.831 1.00 . A A . 287 TRP CG   1 1 
       13 40178 1 1 102 TRP CH2  C    4.067  -7.182  21.680 1.00 . A A . 287 TRP CH2  1 1 
       13 40179 1 1 102 TRP CZ2  C    3.598  -7.526  20.409 1.00 . A A . 287 TRP CZ2  1 1 
       13 40180 1 1 102 TRP CZ3  C    3.407  -6.197  22.427 1.00 . A A . 287 TRP CZ3  1 1 
       13 40181 1 1 102 TRP H    H   -2.296  -3.709  18.656 1.00 . A A . 287 TRP H    1 1 
       13 40182 1 1 102 TRP HA   H   -0.289  -2.284  19.712 1.00 . A A . 287 TRP HA   1 1 
       13 40183 1 1 102 TRP HB2  H   -0.141  -3.983  21.170 1.00 . A A . 287 TRP HB2  1 1 
       13 40184 1 1 102 TRP HB3  H   -1.336  -4.808  20.171 1.00 . A A . 287 TRP HB3  1 1 
       13 40185 1 1 102 TRP HD1  H    0.007  -5.995  17.852 1.00 . A A . 287 TRP HD1  1 1 
       13 40186 1 1 102 TRP HE1  H    2.019  -7.604  17.994 1.00 . A A . 287 TRP HE1  1 1 
       13 40187 1 1 102 TRP HE3  H    1.772  -4.792  22.490 1.00 . A A . 287 TRP HE3  1 1 
       13 40188 1 1 102 TRP HH2  H    4.939  -7.674  22.085 1.00 . A A . 287 TRP HH2  1 1 
       13 40189 1 1 102 TRP HZ2  H    4.104  -8.285  19.831 1.00 . A A . 287 TRP HZ2  1 1 
       13 40190 1 1 102 TRP HZ3  H    3.772  -5.932  23.409 1.00 . A A . 287 TRP HZ3  1 1 
       13 40191 1 1 102 TRP N    N   -1.494  -3.254  18.326 1.00 . A A . 287 TRP N    1 1 
       13 40192 1 1 102 TRP NE1  N    1.771  -6.982  18.710 1.00 . A A . 287 TRP NE1  1 1 
       13 40193 1 1 102 TRP O    O    2.045  -2.883  18.776 1.00 . A A . 287 TRP O    1 1 
       13 40194 1 1 103 GLY C    C    2.102  -2.940  15.236 1.00 . A A . 288 GLY C    1 1 
       13 40195 1 1 103 GLY CA   C    2.024  -4.049  16.281 1.00 . A A . 288 GLY CA   1 1 
       13 40196 1 1 103 GLY H    H   -0.007  -4.224  16.854 1.00 . A A . 288 GLY H    1 1 
       13 40197 1 1 103 GLY HA2  H    2.920  -4.030  16.883 1.00 . A A . 288 GLY HA2  1 1 
       13 40198 1 1 103 GLY HA3  H    1.958  -5.002  15.776 1.00 . A A . 288 GLY HA3  1 1 
       13 40199 1 1 103 GLY N    N    0.867  -3.890  17.149 1.00 . A A . 288 GLY N    1 1 
       13 40200 1 1 103 GLY O    O    2.717  -1.899  15.466 1.00 . A A . 288 GLY O    1 1 
       13 40201 1 1 104 CYS C    C    0.260  -1.362  12.944 1.00 . A A . 289 CYS C    1 1 
       13 40202 1 1 104 CYS CA   C    1.530  -2.207  12.992 1.00 . A A . 289 CYS CA   1 1 
       13 40203 1 1 104 CYS CB   C    1.724  -2.934  11.663 1.00 . A A . 289 CYS CB   1 1 
       13 40204 1 1 104 CYS H    H    1.038  -4.037  13.942 1.00 . A A . 289 CYS H    1 1 
       13 40205 1 1 104 CYS HA   H    2.371  -1.553  13.148 1.00 . A A . 289 CYS HA   1 1 
       13 40206 1 1 104 CYS HB2  H    0.781  -3.348  11.336 1.00 . A A . 289 CYS HB2  1 1 
       13 40207 1 1 104 CYS HB3  H    2.093  -2.242  10.923 1.00 . A A . 289 CYS HB3  1 1 
       13 40208 1 1 104 CYS N    N    1.498  -3.182  14.077 1.00 . A A . 289 CYS N    1 1 
       13 40209 1 1 104 CYS O    O    0.325  -0.136  13.011 1.00 . A A . 289 CYS O    1 1 
       13 40210 1 1 104 CYS SG   S    2.927  -4.269  11.896 1.00 . A A . 289 CYS SG   1 1 
       13 40211 1 1 105 ALA C    C   -2.186  -0.160  13.771 1.00 . A A . 290 ALA C    1 1 
       13 40212 1 1 105 ALA CA   C   -2.154  -1.290  12.744 1.00 . A A . 290 ALA CA   1 1 
       13 40213 1 1 105 ALA CB   C   -3.323  -2.246  12.990 1.00 . A A . 290 ALA CB   1 1 
       13 40214 1 1 105 ALA H    H   -0.887  -2.992  12.753 1.00 . A A . 290 ALA H    1 1 
       13 40215 1 1 105 ALA HA   H   -2.257  -0.863  11.757 1.00 . A A . 290 ALA HA   1 1 
       13 40216 1 1 105 ALA HB1  H   -3.785  -2.497  12.046 1.00 . A A . 290 ALA HB1  1 1 
       13 40217 1 1 105 ALA HB2  H   -4.050  -1.769  13.630 1.00 . A A . 290 ALA HB2  1 1 
       13 40218 1 1 105 ALA HB3  H   -2.960  -3.144  13.463 1.00 . A A . 290 ALA HB3  1 1 
       13 40219 1 1 105 ALA N    N   -0.888  -2.014  12.812 1.00 . A A . 290 ALA N    1 1 
       13 40220 1 1 105 ALA O    O   -2.931   0.808  13.616 1.00 . A A . 290 ALA O    1 1 
       13 40221 1 1 106 GLY C    C   -0.528   1.948  15.392 1.00 . A A . 291 GLY C    1 1 
       13 40222 1 1 106 GLY CA   C   -1.317   0.730  15.863 1.00 . A A . 291 GLY CA   1 1 
       13 40223 1 1 106 GLY H    H   -0.799  -1.081  14.886 1.00 . A A . 291 GLY H    1 1 
       13 40224 1 1 106 GLY HA2  H   -2.323   1.033  16.117 1.00 . A A . 291 GLY HA2  1 1 
       13 40225 1 1 106 GLY HA3  H   -0.839   0.317  16.739 1.00 . A A . 291 GLY HA3  1 1 
       13 40226 1 1 106 GLY N    N   -1.372  -0.288  14.818 1.00 . A A . 291 GLY N    1 1 
       13 40227 1 1 106 GLY O    O   -0.840   3.084  15.752 1.00 . A A . 291 GLY O    1 1 
       13 40228 1 1 107 GLU C    C    0.653   3.396  12.831 1.00 . A A . 292 GLU C    1 1 
       13 40229 1 1 107 GLU CA   C    1.314   2.785  14.061 1.00 . A A . 292 GLU CA   1 1 
       13 40230 1 1 107 GLU CB   C    2.701   2.258  13.689 1.00 . A A . 292 GLU CB   1 1 
       13 40231 1 1 107 GLU CD   C    4.648   0.948  14.557 1.00 . A A . 292 GLU CD   1 1 
       13 40232 1 1 107 GLU CG   C    3.163   1.244  14.737 1.00 . A A . 292 GLU CG   1 1 
       13 40233 1 1 107 GLU H    H    0.695   0.779  14.329 1.00 . A A . 292 GLU H    1 1 
       13 40234 1 1 107 GLU HA   H    1.419   3.544  14.820 1.00 . A A . 292 GLU HA   1 1 
       13 40235 1 1 107 GLU HB2  H    2.656   1.781  12.720 1.00 . A A . 292 GLU HB2  1 1 
       13 40236 1 1 107 GLU HB3  H    3.400   3.079  13.652 1.00 . A A . 292 GLU HB3  1 1 
       13 40237 1 1 107 GLU HG2  H    2.994   1.650  15.725 1.00 . A A . 292 GLU HG2  1 1 
       13 40238 1 1 107 GLU HG3  H    2.600   0.331  14.624 1.00 . A A . 292 GLU HG3  1 1 
       13 40239 1 1 107 GLU N    N    0.492   1.702  14.583 1.00 . A A . 292 GLU N    1 1 
       13 40240 1 1 107 GLU O    O    0.828   4.581  12.543 1.00 . A A . 292 GLU O    1 1 
       13 40241 1 1 107 GLU OE1  O    5.346   1.811  14.048 1.00 . A A . 292 GLU OE1  1 1 
       13 40242 1 1 107 GLU OE2  O    5.066  -0.134  14.934 1.00 . A A . 292 GLU OE2  1 1 
       13 40243 1 1 108 VAL C    C   -1.908   4.027  11.273 1.00 . A A . 293 VAL C    1 1 
       13 40244 1 1 108 VAL CA   C   -0.791   3.050  10.910 1.00 . A A . 293 VAL CA   1 1 
       13 40245 1 1 108 VAL CB   C   -1.339   1.853  10.114 1.00 . A A . 293 VAL CB   1 1 
       13 40246 1 1 108 VAL CG1  C   -2.840   1.663  10.359 1.00 . A A . 293 VAL CG1  1 1 
       13 40247 1 1 108 VAL CG2  C   -1.099   2.090   8.622 1.00 . A A . 293 VAL CG2  1 1 
       13 40248 1 1 108 VAL H    H   -0.214   1.646  12.387 1.00 . A A . 293 VAL H    1 1 
       13 40249 1 1 108 VAL HA   H   -0.075   3.569  10.293 1.00 . A A . 293 VAL HA   1 1 
       13 40250 1 1 108 VAL HB   H   -0.816   0.959  10.421 1.00 . A A . 293 VAL HB   1 1 
       13 40251 1 1 108 VAL HG11 H   -3.151   0.718   9.940 1.00 . A A . 293 VAL HG11 1 1 
       13 40252 1 1 108 VAL HG12 H   -3.393   2.461   9.886 1.00 . A A . 293 VAL HG12 1 1 
       13 40253 1 1 108 VAL HG13 H   -3.037   1.661  11.419 1.00 . A A . 293 VAL HG13 1 1 
       13 40254 1 1 108 VAL HG21 H   -0.044   2.005   8.407 1.00 . A A . 293 VAL HG21 1 1 
       13 40255 1 1 108 VAL HG22 H   -1.442   3.080   8.356 1.00 . A A . 293 VAL HG22 1 1 
       13 40256 1 1 108 VAL HG23 H   -1.644   1.356   8.048 1.00 . A A . 293 VAL HG23 1 1 
       13 40257 1 1 108 VAL N    N   -0.110   2.580  12.109 1.00 . A A . 293 VAL N    1 1 
       13 40258 1 1 108 VAL O    O   -2.140   5.003  10.560 1.00 . A A . 293 VAL O    1 1 
       13 40259 1 1 109 ARG C    C   -3.091   5.917  13.439 1.00 . A A . 294 ARG C    1 1 
       13 40260 1 1 109 ARG CA   C   -3.668   4.648  12.819 1.00 . A A . 294 ARG CA   1 1 
       13 40261 1 1 109 ARG CB   C   -4.566   3.930  13.834 1.00 . A A . 294 ARG CB   1 1 
       13 40262 1 1 109 ARG CD   C   -4.564   2.496  15.877 1.00 . A A . 294 ARG CD   1 1 
       13 40263 1 1 109 ARG CG   C   -3.726   3.438  15.010 1.00 . A A . 294 ARG CG   1 1 
       13 40264 1 1 109 ARG CZ   C   -6.224   3.960  16.874 1.00 . A A . 294 ARG CZ   1 1 
       13 40265 1 1 109 ARG H    H   -2.359   2.978  12.917 1.00 . A A . 294 ARG H    1 1 
       13 40266 1 1 109 ARG HA   H   -4.263   4.919  11.958 1.00 . A A . 294 ARG HA   1 1 
       13 40267 1 1 109 ARG HB2  H   -5.319   4.616  14.196 1.00 . A A . 294 ARG HB2  1 1 
       13 40268 1 1 109 ARG HB3  H   -5.044   3.088  13.358 1.00 . A A . 294 ARG HB3  1 1 
       13 40269 1 1 109 ARG HD2  H   -4.589   1.519  15.421 1.00 . A A . 294 ARG HD2  1 1 
       13 40270 1 1 109 ARG HD3  H   -4.116   2.421  16.858 1.00 . A A . 294 ARG HD3  1 1 
       13 40271 1 1 109 ARG HE   H   -6.632   2.632  15.433 1.00 . A A . 294 ARG HE   1 1 
       13 40272 1 1 109 ARG HG2  H   -2.864   2.911  14.636 1.00 . A A . 294 ARG HG2  1 1 
       13 40273 1 1 109 ARG HG3  H   -3.405   4.280  15.605 1.00 . A A . 294 ARG HG3  1 1 
       13 40274 1 1 109 ARG HH11 H   -4.351   4.129  17.565 1.00 . A A . 294 ARG HH11 1 1 
       13 40275 1 1 109 ARG HH12 H   -5.516   5.183  18.293 1.00 . A A . 294 ARG HH12 1 1 
       13 40276 1 1 109 ARG HH21 H   -8.163   4.014  16.384 1.00 . A A . 294 ARG HH21 1 1 
       13 40277 1 1 109 ARG HH22 H   -7.675   5.119  17.624 1.00 . A A . 294 ARG HH22 1 1 
       13 40278 1 1 109 ARG N    N   -2.589   3.768  12.383 1.00 . A A . 294 ARG N    1 1 
       13 40279 1 1 109 ARG NE   N   -5.925   3.004  16.001 1.00 . A A . 294 ARG NE   1 1 
       13 40280 1 1 109 ARG NH1  N   -5.291   4.463  17.637 1.00 . A A . 294 ARG NH1  1 1 
       13 40281 1 1 109 ARG NH2  N   -7.449   4.398  16.968 1.00 . A A . 294 ARG NH2  1 1 
       13 40282 1 1 109 ARG O    O   -3.567   7.024  13.178 1.00 . A A . 294 ARG O    1 1 
       13 40283 1 1 110 ALA C    C   -0.926   7.889  13.863 1.00 . A A . 295 ALA C    1 1 
       13 40284 1 1 110 ALA CA   C   -1.415   6.887  14.902 1.00 . A A . 295 ALA CA   1 1 
       13 40285 1 1 110 ALA CB   C   -0.234   6.412  15.750 1.00 . A A . 295 ALA CB   1 1 
       13 40286 1 1 110 ALA H    H   -1.713   4.843  14.423 1.00 . A A . 295 ALA H    1 1 
       13 40287 1 1 110 ALA HA   H   -2.130   7.371  15.543 1.00 . A A . 295 ALA HA   1 1 
       13 40288 1 1 110 ALA HB1  H    0.120   7.226  16.363 1.00 . A A . 295 ALA HB1  1 1 
       13 40289 1 1 110 ALA HB2  H    0.562   6.077  15.101 1.00 . A A . 295 ALA HB2  1 1 
       13 40290 1 1 110 ALA HB3  H   -0.551   5.595  16.383 1.00 . A A . 295 ALA HB3  1 1 
       13 40291 1 1 110 ALA N    N   -2.055   5.749  14.256 1.00 . A A . 295 ALA N    1 1 
       13 40292 1 1 110 ALA O    O   -0.940   9.096  14.094 1.00 . A A . 295 ALA O    1 1 
       13 40293 1 1 111 PHE C    C   -1.147   8.915  10.918 1.00 . A A . 296 PHE C    1 1 
       13 40294 1 1 111 PHE CA   C    0.003   8.223  11.641 1.00 . A A . 296 PHE CA   1 1 
       13 40295 1 1 111 PHE CB   C    0.803   7.374  10.654 1.00 . A A . 296 PHE CB   1 1 
       13 40296 1 1 111 PHE CD1  C    1.111   9.343   9.107 1.00 . A A . 296 PHE CD1  1 1 
       13 40297 1 1 111 PHE CD2  C    0.374   7.230   8.174 1.00 . A A . 296 PHE CD2  1 1 
       13 40298 1 1 111 PHE CE1  C    1.081   9.918   7.831 1.00 . A A . 296 PHE CE1  1 1 
       13 40299 1 1 111 PHE CE2  C    0.342   7.805   6.896 1.00 . A A . 296 PHE CE2  1 1 
       13 40300 1 1 111 PHE CG   C    0.758   7.999   9.278 1.00 . A A . 296 PHE CG   1 1 
       13 40301 1 1 111 PHE CZ   C    0.696   9.148   6.726 1.00 . A A . 296 PHE CZ   1 1 
       13 40302 1 1 111 PHE H    H   -0.511   6.404  12.597 1.00 . A A . 296 PHE H    1 1 
       13 40303 1 1 111 PHE HA   H    0.654   8.973  12.059 1.00 . A A . 296 PHE HA   1 1 
       13 40304 1 1 111 PHE HB2  H    1.829   7.317  10.986 1.00 . A A . 296 PHE HB2  1 1 
       13 40305 1 1 111 PHE HB3  H    0.384   6.381  10.611 1.00 . A A . 296 PHE HB3  1 1 
       13 40306 1 1 111 PHE HD1  H    1.406   9.938   9.962 1.00 . A A . 296 PHE HD1  1 1 
       13 40307 1 1 111 PHE HD2  H    0.101   6.193   8.303 1.00 . A A . 296 PHE HD2  1 1 
       13 40308 1 1 111 PHE HE1  H    1.356  10.953   7.697 1.00 . A A . 296 PHE HE1  1 1 
       13 40309 1 1 111 PHE HE2  H    0.046   7.212   6.044 1.00 . A A . 296 PHE HE2  1 1 
       13 40310 1 1 111 PHE HZ   H    0.671   9.592   5.742 1.00 . A A . 296 PHE HZ   1 1 
       13 40311 1 1 111 PHE N    N   -0.496   7.375  12.718 1.00 . A A . 296 PHE N    1 1 
       13 40312 1 1 111 PHE O    O   -1.045  10.085  10.547 1.00 . A A . 296 PHE O    1 1 
       13 40313 1 1 112 LEU C    C   -3.883  10.008  10.740 1.00 . A A . 297 LEU C    1 1 
       13 40314 1 1 112 LEU CA   C   -3.401   8.741  10.039 1.00 . A A . 297 LEU CA   1 1 
       13 40315 1 1 112 LEU CB   C   -4.533   7.705  10.017 1.00 . A A . 297 LEU CB   1 1 
       13 40316 1 1 112 LEU CD1  C   -5.205   8.265   7.667 1.00 . A A . 297 LEU CD1  1 1 
       13 40317 1 1 112 LEU CD2  C   -3.401   6.581   8.077 1.00 . A A . 297 LEU CD2  1 1 
       13 40318 1 1 112 LEU CG   C   -4.725   7.151   8.599 1.00 . A A . 297 LEU CG   1 1 
       13 40319 1 1 112 LEU H    H   -2.261   7.260  11.035 1.00 . A A . 297 LEU H    1 1 
       13 40320 1 1 112 LEU HA   H   -3.128   8.986   9.026 1.00 . A A . 297 LEU HA   1 1 
       13 40321 1 1 112 LEU HB2  H   -4.287   6.894  10.687 1.00 . A A . 297 LEU HB2  1 1 
       13 40322 1 1 112 LEU HB3  H   -5.450   8.172  10.344 1.00 . A A . 297 LEU HB3  1 1 
       13 40323 1 1 112 LEU HD11 H   -6.152   7.984   7.227 1.00 . A A . 297 LEU HD11 1 1 
       13 40324 1 1 112 LEU HD12 H   -4.477   8.419   6.884 1.00 . A A . 297 LEU HD12 1 1 
       13 40325 1 1 112 LEU HD13 H   -5.328   9.179   8.228 1.00 . A A . 297 LEU HD13 1 1 
       13 40326 1 1 112 LEU HD21 H   -3.028   7.210   7.282 1.00 . A A . 297 LEU HD21 1 1 
       13 40327 1 1 112 LEU HD22 H   -3.564   5.583   7.700 1.00 . A A . 297 LEU HD22 1 1 
       13 40328 1 1 112 LEU HD23 H   -2.679   6.548   8.878 1.00 . A A . 297 LEU HD23 1 1 
       13 40329 1 1 112 LEU HG   H   -5.468   6.366   8.624 1.00 . A A . 297 LEU HG   1 1 
       13 40330 1 1 112 LEU N    N   -2.239   8.186  10.720 1.00 . A A . 297 LEU N    1 1 
       13 40331 1 1 112 LEU O    O   -4.415  10.916  10.100 1.00 . A A . 297 LEU O    1 1 
       13 40332 1 1 113 GLN C    C   -3.077  12.330  12.776 1.00 . A A . 298 GLN C    1 1 
       13 40333 1 1 113 GLN CA   C   -4.134  11.231  12.825 1.00 . A A . 298 GLN CA   1 1 
       13 40334 1 1 113 GLN CB   C   -4.375  10.852  14.289 1.00 . A A . 298 GLN CB   1 1 
       13 40335 1 1 113 GLN CD   C   -5.115   8.930  15.717 1.00 . A A . 298 GLN CD   1 1 
       13 40336 1 1 113 GLN CG   C   -5.314   9.642  14.383 1.00 . A A . 298 GLN CG   1 1 
       13 40337 1 1 113 GLN H    H   -3.277   9.308  12.522 1.00 . A A . 298 GLN H    1 1 
       13 40338 1 1 113 GLN HA   H   -5.053  11.608  12.406 1.00 . A A . 298 GLN HA   1 1 
       13 40339 1 1 113 GLN HB2  H   -3.431  10.614  14.751 1.00 . A A . 298 GLN HB2  1 1 
       13 40340 1 1 113 GLN HB3  H   -4.821  11.690  14.804 1.00 . A A . 298 GLN HB3  1 1 
       13 40341 1 1 113 GLN HE21 H   -3.134   9.132  15.697 1.00 . A A . 298 GLN HE21 1 1 
       13 40342 1 1 113 GLN HE22 H   -3.778   8.330  17.059 1.00 . A A . 298 GLN HE22 1 1 
       13 40343 1 1 113 GLN HG2  H   -6.338   9.978  14.307 1.00 . A A . 298 GLN HG2  1 1 
       13 40344 1 1 113 GLN HG3  H   -5.106   8.954  13.580 1.00 . A A . 298 GLN HG3  1 1 
       13 40345 1 1 113 GLN N    N   -3.702  10.065  12.058 1.00 . A A . 298 GLN N    1 1 
       13 40346 1 1 113 GLN NE2  N   -3.911   8.785  16.197 1.00 . A A . 298 GLN NE2  1 1 
       13 40347 1 1 113 GLN O    O   -3.402  13.514  12.688 1.00 . A A . 298 GLN O    1 1 
       13 40348 1 1 113 GLN OE1  O   -6.083   8.477  16.328 1.00 . A A . 298 GLN OE1  1 1 
       13 40349 1 1 114 GLU C    C   -0.774  13.759  11.585 1.00 . A A . 299 GLU C    1 1 
       13 40350 1 1 114 GLU CA   C   -0.716  12.887  12.831 1.00 . A A . 299 GLU CA   1 1 
       13 40351 1 1 114 GLU CB   C    0.615  12.140  12.857 1.00 . A A . 299 GLU CB   1 1 
       13 40352 1 1 114 GLU CD   C    1.703  11.982  15.105 1.00 . A A . 299 GLU CD   1 1 
       13 40353 1 1 114 GLU CG   C    0.715  11.328  14.145 1.00 . A A . 299 GLU CG   1 1 
       13 40354 1 1 114 GLU H    H   -1.617  10.973  12.931 1.00 . A A . 299 GLU H    1 1 
       13 40355 1 1 114 GLU HA   H   -0.781  13.516  13.706 1.00 . A A . 299 GLU HA   1 1 
       13 40356 1 1 114 GLU HB2  H    0.672  11.477  12.007 1.00 . A A . 299 GLU HB2  1 1 
       13 40357 1 1 114 GLU HB3  H    1.424  12.846  12.818 1.00 . A A . 299 GLU HB3  1 1 
       13 40358 1 1 114 GLU HG2  H   -0.257  11.277  14.610 1.00 . A A . 299 GLU HG2  1 1 
       13 40359 1 1 114 GLU HG3  H    1.051  10.333  13.907 1.00 . A A . 299 GLU HG3  1 1 
       13 40360 1 1 114 GLU N    N   -1.814  11.928  12.850 1.00 . A A . 299 GLU N    1 1 
       13 40361 1 1 114 GLU O    O   -0.481  14.953  11.636 1.00 . A A . 299 GLU O    1 1 
       13 40362 1 1 114 GLU OE1  O    2.784  12.337  14.663 1.00 . A A . 299 GLU OE1  1 1 
       13 40363 1 1 114 GLU OE2  O    1.361  12.127  16.266 1.00 . A A . 299 GLU OE2  1 1 
       13 40364 1 1 115 ASN C    C   -2.640  13.722   8.602 1.00 . A A . 300 ASN C    1 1 
       13 40365 1 1 115 ASN CA   C   -1.246  13.869   9.203 1.00 . A A . 300 ASN CA   1 1 
       13 40366 1 1 115 ASN CB   C   -0.206  13.332   8.222 1.00 . A A . 300 ASN CB   1 1 
       13 40367 1 1 115 ASN CG   C    1.160  13.263   8.895 1.00 . A A . 300 ASN CG   1 1 
       13 40368 1 1 115 ASN H    H   -1.365  12.191  10.498 1.00 . A A . 300 ASN H    1 1 
       13 40369 1 1 115 ASN HA   H   -1.050  14.917   9.375 1.00 . A A . 300 ASN HA   1 1 
       13 40370 1 1 115 ASN HB2  H   -0.498  12.344   7.899 1.00 . A A . 300 ASN HB2  1 1 
       13 40371 1 1 115 ASN HB3  H   -0.148  13.988   7.367 1.00 . A A . 300 ASN HB3  1 1 
       13 40372 1 1 115 ASN HD21 H    1.992  14.586   7.672 1.00 . A A . 300 ASN HD21 1 1 
       13 40373 1 1 115 ASN HD22 H    3.019  13.959   8.867 1.00 . A A . 300 ASN HD22 1 1 
       13 40374 1 1 115 ASN N    N   -1.151  13.148  10.470 1.00 . A A . 300 ASN N    1 1 
       13 40375 1 1 115 ASN ND2  N    2.138  13.996   8.441 1.00 . A A . 300 ASN ND2  1 1 
       13 40376 1 1 115 ASN O    O   -2.934  12.740   7.923 1.00 . A A . 300 ASN O    1 1 
       13 40377 1 1 115 ASN OD1  O    1.341  12.522   9.862 1.00 . A A . 300 ASN OD1  1 1 
       13 40378 1 1 116 THR C    C   -4.869  15.134   6.873 1.00 . A A . 301 THR C    1 1 
       13 40379 1 1 116 THR CA   C   -4.854  14.684   8.330 1.00 . A A . 301 THR CA   1 1 
       13 40380 1 1 116 THR CB   C   -5.753  15.603   9.161 1.00 . A A . 301 THR CB   1 1 
       13 40381 1 1 116 THR CG2  C   -5.434  17.063   8.835 1.00 . A A . 301 THR CG2  1 1 
       13 40382 1 1 116 THR H    H   -3.203  15.471   9.400 1.00 . A A . 301 THR H    1 1 
       13 40383 1 1 116 THR HA   H   -5.235  13.676   8.392 1.00 . A A . 301 THR HA   1 1 
       13 40384 1 1 116 THR HB   H   -5.575  15.427  10.211 1.00 . A A . 301 THR HB   1 1 
       13 40385 1 1 116 THR HG1  H   -7.213  15.347   7.902 1.00 . A A . 301 THR HG1  1 1 
       13 40386 1 1 116 THR HG21 H   -5.830  17.700   9.612 1.00 . A A . 301 THR HG21 1 1 
       13 40387 1 1 116 THR HG22 H   -5.885  17.327   7.890 1.00 . A A . 301 THR HG22 1 1 
       13 40388 1 1 116 THR HG23 H   -4.364  17.192   8.772 1.00 . A A . 301 THR HG23 1 1 
       13 40389 1 1 116 THR N    N   -3.493  14.710   8.854 1.00 . A A . 301 THR N    1 1 
       13 40390 1 1 116 THR O    O   -5.796  14.818   6.126 1.00 . A A . 301 THR O    1 1 
       13 40391 1 1 116 THR OG1  O   -7.113  15.333   8.857 1.00 . A A . 301 THR OG1  1 1 
       13 40392 1 1 117 HIS C    C   -3.665  15.180   4.138 1.00 . A A . 302 HIS C    1 1 
       13 40393 1 1 117 HIS CA   C   -3.738  16.356   5.105 1.00 . A A . 302 HIS CA   1 1 
       13 40394 1 1 117 HIS CB   C   -2.494  17.235   4.941 1.00 . A A . 302 HIS CB   1 1 
       13 40395 1 1 117 HIS CD2  C   -0.573  16.582   6.610 1.00 . A A . 302 HIS CD2  1 1 
       13 40396 1 1 117 HIS CE1  C   -1.190  17.798   8.293 1.00 . A A . 302 HIS CE1  1 1 
       13 40397 1 1 117 HIS CG   C   -1.710  17.245   6.223 1.00 . A A . 302 HIS CG   1 1 
       13 40398 1 1 117 HIS H    H   -3.129  16.086   7.120 1.00 . A A . 302 HIS H    1 1 
       13 40399 1 1 117 HIS HA   H   -4.614  16.944   4.877 1.00 . A A . 302 HIS HA   1 1 
       13 40400 1 1 117 HIS HB2  H   -1.878  16.839   4.146 1.00 . A A . 302 HIS HB2  1 1 
       13 40401 1 1 117 HIS HB3  H   -2.796  18.241   4.696 1.00 . A A . 302 HIS HB3  1 1 
       13 40402 1 1 117 HIS HD2  H   -0.017  15.888   5.995 1.00 . A A . 302 HIS HD2  1 1 
       13 40403 1 1 117 HIS HE1  H   -1.229  18.267   9.266 1.00 . A A . 302 HIS HE1  1 1 
       13 40404 1 1 117 HIS HE2  H    0.515  16.613   8.446 1.00 . A A . 302 HIS HE2  1 1 
       13 40405 1 1 117 HIS N    N   -3.837  15.870   6.478 1.00 . A A . 302 HIS N    1 1 
       13 40406 1 1 117 HIS ND1  N   -2.087  18.016   7.313 1.00 . A A . 302 HIS ND1  1 1 
       13 40407 1 1 117 HIS NE2  N   -0.245  16.932   7.916 1.00 . A A . 302 HIS NE2  1 1 
       13 40408 1 1 117 HIS O    O   -4.268  15.205   3.065 1.00 . A A . 302 HIS O    1 1 
       13 40409 1 1 118 VAL C    C   -3.671  11.839   4.246 1.00 . A A . 303 VAL C    1 1 
       13 40410 1 1 118 VAL CA   C   -2.792  12.955   3.706 1.00 . A A . 303 VAL CA   1 1 
       13 40411 1 1 118 VAL CB   C   -1.329  12.500   3.669 1.00 . A A . 303 VAL CB   1 1 
       13 40412 1 1 118 VAL CG1  C   -0.653  12.859   4.979 1.00 . A A . 303 VAL CG1  1 1 
       13 40413 1 1 118 VAL CG2  C   -1.246  10.985   3.456 1.00 . A A . 303 VAL CG2  1 1 
       13 40414 1 1 118 VAL H    H   -2.483  14.179   5.401 1.00 . A A . 303 VAL H    1 1 
       13 40415 1 1 118 VAL HA   H   -3.108  13.190   2.700 1.00 . A A . 303 VAL HA   1 1 
       13 40416 1 1 118 VAL HB   H   -0.823  13.003   2.868 1.00 . A A . 303 VAL HB   1 1 
       13 40417 1 1 118 VAL HG11 H   -1.372  12.794   5.780 1.00 . A A . 303 VAL HG11 1 1 
       13 40418 1 1 118 VAL HG12 H   -0.270  13.863   4.913 1.00 . A A . 303 VAL HG12 1 1 
       13 40419 1 1 118 VAL HG13 H    0.159  12.173   5.163 1.00 . A A . 303 VAL HG13 1 1 
       13 40420 1 1 118 VAL HG21 H   -1.951  10.688   2.695 1.00 . A A . 303 VAL HG21 1 1 
       13 40421 1 1 118 VAL HG22 H   -1.472  10.474   4.380 1.00 . A A . 303 VAL HG22 1 1 
       13 40422 1 1 118 VAL HG23 H   -0.243  10.723   3.141 1.00 . A A . 303 VAL HG23 1 1 
       13 40423 1 1 118 VAL N    N   -2.931  14.144   4.533 1.00 . A A . 303 VAL N    1 1 
       13 40424 1 1 118 VAL O    O   -3.580  11.464   5.416 1.00 . A A . 303 VAL O    1 1 
       13 40425 1 1 119 ARG C    C   -4.842   8.896   3.314 1.00 . A A . 304 ARG C    1 1 
       13 40426 1 1 119 ARG CA   C   -5.419  10.233   3.755 1.00 . A A . 304 ARG CA   1 1 
       13 40427 1 1 119 ARG CB   C   -6.789  10.442   3.108 1.00 . A A . 304 ARG CB   1 1 
       13 40428 1 1 119 ARG CD   C   -9.155   9.637   3.131 1.00 . A A . 304 ARG CD   1 1 
       13 40429 1 1 119 ARG CG   C   -7.862   9.739   3.942 1.00 . A A . 304 ARG CG   1 1 
       13 40430 1 1 119 ARG CZ   C  -10.592  11.147   4.375 1.00 . A A . 304 ARG CZ   1 1 
       13 40431 1 1 119 ARG H    H   -4.531  11.660   2.463 1.00 . A A . 304 ARG H    1 1 
       13 40432 1 1 119 ARG HA   H   -5.536  10.229   4.829 1.00 . A A . 304 ARG HA   1 1 
       13 40433 1 1 119 ARG HB2  H   -7.006  11.499   3.058 1.00 . A A . 304 ARG HB2  1 1 
       13 40434 1 1 119 ARG HB3  H   -6.782  10.028   2.111 1.00 . A A . 304 ARG HB3  1 1 
       13 40435 1 1 119 ARG HD2  H   -9.129  10.355   2.326 1.00 . A A . 304 ARG HD2  1 1 
       13 40436 1 1 119 ARG HD3  H   -9.240   8.642   2.718 1.00 . A A . 304 ARG HD3  1 1 
       13 40437 1 1 119 ARG HE   H  -10.881   9.169   4.268 1.00 . A A . 304 ARG HE   1 1 
       13 40438 1 1 119 ARG HG2  H   -7.520   8.746   4.203 1.00 . A A . 304 ARG HG2  1 1 
       13 40439 1 1 119 ARG HG3  H   -8.047  10.304   4.841 1.00 . A A . 304 ARG HG3  1 1 
       13 40440 1 1 119 ARG HH11 H   -9.041  11.975   3.419 1.00 . A A . 304 ARG HH11 1 1 
       13 40441 1 1 119 ARG HH12 H  -10.049  13.073   4.299 1.00 . A A . 304 ARG HH12 1 1 
       13 40442 1 1 119 ARG HH21 H  -12.211  10.605   5.422 1.00 . A A . 304 ARG HH21 1 1 
       13 40443 1 1 119 ARG HH22 H  -11.844  12.298   5.433 1.00 . A A . 304 ARG HH22 1 1 
       13 40444 1 1 119 ARG N    N   -4.518  11.314   3.380 1.00 . A A . 304 ARG N    1 1 
       13 40445 1 1 119 ARG NE   N  -10.306   9.911   3.982 1.00 . A A . 304 ARG NE   1 1 
       13 40446 1 1 119 ARG NH1  N   -9.835  12.143   4.002 1.00 . A A . 304 ARG NH1  1 1 
       13 40447 1 1 119 ARG NH2  N  -11.630  11.367   5.136 1.00 . A A . 304 ARG NH2  1 1 
       13 40448 1 1 119 ARG O    O   -3.988   8.847   2.430 1.00 . A A . 304 ARG O    1 1 
       13 40449 1 1 120 LEU C    C   -5.947   5.489   3.475 1.00 . A A . 305 LEU C    1 1 
       13 40450 1 1 120 LEU CA   C   -4.802   6.491   3.583 1.00 . A A . 305 LEU CA   1 1 
       13 40451 1 1 120 LEU CB   C   -3.782   6.017   4.632 1.00 . A A . 305 LEU CB   1 1 
       13 40452 1 1 120 LEU CD1  C   -1.495   4.993   4.742 1.00 . A A . 305 LEU CD1  1 1 
       13 40453 1 1 120 LEU CD2  C   -3.463   3.539   4.303 1.00 . A A . 305 LEU CD2  1 1 
       13 40454 1 1 120 LEU CG   C   -2.856   4.922   4.058 1.00 . A A . 305 LEU CG   1 1 
       13 40455 1 1 120 LEU H    H   -5.973   7.910   4.641 1.00 . A A . 305 LEU H    1 1 
       13 40456 1 1 120 LEU HA   H   -4.318   6.560   2.626 1.00 . A A . 305 LEU HA   1 1 
       13 40457 1 1 120 LEU HB2  H   -3.181   6.860   4.945 1.00 . A A . 305 LEU HB2  1 1 
       13 40458 1 1 120 LEU HB3  H   -4.311   5.627   5.486 1.00 . A A . 305 LEU HB3  1 1 
       13 40459 1 1 120 LEU HD11 H   -0.863   5.690   4.212 1.00 . A A . 305 LEU HD11 1 1 
       13 40460 1 1 120 LEU HD12 H   -1.040   4.014   4.733 1.00 . A A . 305 LEU HD12 1 1 
       13 40461 1 1 120 LEU HD13 H   -1.621   5.323   5.763 1.00 . A A . 305 LEU HD13 1 1 
       13 40462 1 1 120 LEU HD21 H   -2.768   2.781   3.971 1.00 . A A . 305 LEU HD21 1 1 
       13 40463 1 1 120 LEU HD22 H   -4.383   3.449   3.749 1.00 . A A . 305 LEU HD22 1 1 
       13 40464 1 1 120 LEU HD23 H   -3.658   3.409   5.357 1.00 . A A . 305 LEU HD23 1 1 
       13 40465 1 1 120 LEU HG   H   -2.716   5.066   3.000 1.00 . A A . 305 LEU HG   1 1 
       13 40466 1 1 120 LEU N    N   -5.299   7.815   3.936 1.00 . A A . 305 LEU N    1 1 
       13 40467 1 1 120 LEU O    O   -6.816   5.411   4.349 1.00 . A A . 305 LEU O    1 1 
       13 40468 1 1 121 ARG C    C   -6.297   2.333   2.085 1.00 . A A . 306 ARG C    1 1 
       13 40469 1 1 121 ARG CA   C   -6.947   3.707   2.164 1.00 . A A . 306 ARG CA   1 1 
       13 40470 1 1 121 ARG CB   C   -7.695   4.002   0.862 1.00 . A A . 306 ARG CB   1 1 
       13 40471 1 1 121 ARG CD   C   -9.531   5.447  -0.026 1.00 . A A . 306 ARG CD   1 1 
       13 40472 1 1 121 ARG CG   C   -8.360   5.378   0.956 1.00 . A A . 306 ARG CG   1 1 
       13 40473 1 1 121 ARG CZ   C  -10.000   4.814  -2.322 1.00 . A A . 306 ARG CZ   1 1 
       13 40474 1 1 121 ARG H    H   -5.203   4.825   1.745 1.00 . A A . 306 ARG H    1 1 
       13 40475 1 1 121 ARG HA   H   -7.649   3.716   2.984 1.00 . A A . 306 ARG HA   1 1 
       13 40476 1 1 121 ARG HB2  H   -6.998   3.994   0.037 1.00 . A A . 306 ARG HB2  1 1 
       13 40477 1 1 121 ARG HB3  H   -8.453   3.249   0.703 1.00 . A A . 306 ARG HB3  1 1 
       13 40478 1 1 121 ARG HD2  H  -10.393   4.966   0.411 1.00 . A A . 306 ARG HD2  1 1 
       13 40479 1 1 121 ARG HD3  H   -9.765   6.483  -0.228 1.00 . A A . 306 ARG HD3  1 1 
       13 40480 1 1 121 ARG HE   H   -8.339   4.286  -1.338 1.00 . A A . 306 ARG HE   1 1 
       13 40481 1 1 121 ARG HG2  H   -8.722   5.535   1.961 1.00 . A A . 306 ARG HG2  1 1 
       13 40482 1 1 121 ARG HG3  H   -7.640   6.144   0.708 1.00 . A A . 306 ARG HG3  1 1 
       13 40483 1 1 121 ARG HH11 H  -11.385   5.928  -1.400 1.00 . A A . 306 ARG HH11 1 1 
       13 40484 1 1 121 ARG HH12 H  -11.743   5.490  -3.036 1.00 . A A . 306 ARG HH12 1 1 
       13 40485 1 1 121 ARG HH21 H   -8.803   3.709  -3.486 1.00 . A A . 306 ARG HH21 1 1 
       13 40486 1 1 121 ARG HH22 H  -10.283   4.233  -4.218 1.00 . A A . 306 ARG HH22 1 1 
       13 40487 1 1 121 ARG N    N   -5.928   4.717   2.396 1.00 . A A . 306 ARG N    1 1 
       13 40488 1 1 121 ARG NE   N   -9.186   4.775  -1.273 1.00 . A A . 306 ARG NE   1 1 
       13 40489 1 1 121 ARG NH1  N  -11.131   5.461  -2.248 1.00 . A A . 306 ARG NH1  1 1 
       13 40490 1 1 121 ARG NH2  N   -9.669   4.204  -3.428 1.00 . A A . 306 ARG NH2  1 1 
       13 40491 1 1 121 ARG O    O   -5.240   2.175   1.474 1.00 . A A . 306 ARG O    1 1 
       13 40492 1 1 122 ILE C    C   -7.122  -0.898   1.747 1.00 . A A . 307 ILE C    1 1 
       13 40493 1 1 122 ILE CA   C   -6.380  -0.002   2.716 1.00 . A A . 307 ILE CA   1 1 
       13 40494 1 1 122 ILE CB   C   -6.458  -0.617   4.114 1.00 . A A . 307 ILE CB   1 1 
       13 40495 1 1 122 ILE CD1  C   -5.800   1.591   5.121 1.00 . A A . 307 ILE CD1  1 1 
       13 40496 1 1 122 ILE CG1  C   -6.833   0.459   5.142 1.00 . A A . 307 ILE CG1  1 1 
       13 40497 1 1 122 ILE CG2  C   -5.107  -1.236   4.483 1.00 . A A . 307 ILE CG2  1 1 
       13 40498 1 1 122 ILE H    H   -7.754   1.535   3.196 1.00 . A A . 307 ILE H    1 1 
       13 40499 1 1 122 ILE HA   H   -5.354   0.037   2.421 1.00 . A A . 307 ILE HA   1 1 
       13 40500 1 1 122 ILE HB   H   -7.209  -1.391   4.111 1.00 . A A . 307 ILE HB   1 1 
       13 40501 1 1 122 ILE HD11 H   -6.269   2.501   4.775 1.00 . A A . 307 ILE HD11 1 1 
       13 40502 1 1 122 ILE HD12 H   -4.988   1.332   4.462 1.00 . A A . 307 ILE HD12 1 1 
       13 40503 1 1 122 ILE HD13 H   -5.415   1.743   6.119 1.00 . A A . 307 ILE HD13 1 1 
       13 40504 1 1 122 ILE HG12 H   -7.807   0.860   4.902 1.00 . A A . 307 ILE HG12 1 1 
       13 40505 1 1 122 ILE HG13 H   -6.859   0.019   6.127 1.00 . A A . 307 ILE HG13 1 1 
       13 40506 1 1 122 ILE HG21 H   -4.856  -2.005   3.765 1.00 . A A . 307 ILE HG21 1 1 
       13 40507 1 1 122 ILE HG22 H   -5.168  -1.673   5.468 1.00 . A A . 307 ILE HG22 1 1 
       13 40508 1 1 122 ILE HG23 H   -4.344  -0.473   4.473 1.00 . A A . 307 ILE HG23 1 1 
       13 40509 1 1 122 ILE N    N   -6.924   1.348   2.715 1.00 . A A . 307 ILE N    1 1 
       13 40510 1 1 122 ILE O    O   -8.325  -0.761   1.531 1.00 . A A . 307 ILE O    1 1 
       13 40511 1 1 123 PHE C    C   -6.204  -4.097   0.343 1.00 . A A . 308 PHE C    1 1 
       13 40512 1 1 123 PHE CA   C   -6.965  -2.784   0.254 1.00 . A A . 308 PHE CA   1 1 
       13 40513 1 1 123 PHE CB   C   -6.900  -2.239  -1.177 1.00 . A A . 308 PHE CB   1 1 
       13 40514 1 1 123 PHE CD1  C   -9.309  -2.284  -1.905 1.00 . A A . 308 PHE CD1  1 1 
       13 40515 1 1 123 PHE CD2  C   -8.274  -0.142  -1.439 1.00 . A A . 308 PHE CD2  1 1 
       13 40516 1 1 123 PHE CE1  C  -10.510  -1.635  -2.221 1.00 . A A . 308 PHE CE1  1 1 
       13 40517 1 1 123 PHE CE2  C   -9.472   0.507  -1.754 1.00 . A A . 308 PHE CE2  1 1 
       13 40518 1 1 123 PHE CG   C   -8.192  -1.538  -1.514 1.00 . A A . 308 PHE CG   1 1 
       13 40519 1 1 123 PHE CZ   C  -10.591  -0.240  -2.146 1.00 . A A . 308 PHE CZ   1 1 
       13 40520 1 1 123 PHE H    H   -5.438  -1.895   1.406 1.00 . A A . 308 PHE H    1 1 
       13 40521 1 1 123 PHE HA   H   -7.994  -2.945   0.528 1.00 . A A . 308 PHE HA   1 1 
       13 40522 1 1 123 PHE HB2  H   -6.081  -1.540  -1.258 1.00 . A A . 308 PHE HB2  1 1 
       13 40523 1 1 123 PHE HB3  H   -6.744  -3.056  -1.865 1.00 . A A . 308 PHE HB3  1 1 
       13 40524 1 1 123 PHE HD1  H   -9.247  -3.359  -1.960 1.00 . A A . 308 PHE HD1  1 1 
       13 40525 1 1 123 PHE HD2  H   -7.410   0.433  -1.136 1.00 . A A . 308 PHE HD2  1 1 
       13 40526 1 1 123 PHE HE1  H  -11.372  -2.211  -2.524 1.00 . A A . 308 PHE HE1  1 1 
       13 40527 1 1 123 PHE HE2  H   -9.535   1.584  -1.697 1.00 . A A . 308 PHE HE2  1 1 
       13 40528 1 1 123 PHE HZ   H  -11.516   0.262  -2.390 1.00 . A A . 308 PHE HZ   1 1 
       13 40529 1 1 123 PHE N    N   -6.387  -1.833   1.180 1.00 . A A . 308 PHE N    1 1 
       13 40530 1 1 123 PHE O    O   -5.042  -4.180  -0.053 1.00 . A A . 308 PHE O    1 1 
       13 40531 1 1 124 ALA C    C   -6.685  -7.369  -0.094 1.00 . A A . 309 ALA C    1 1 
       13 40532 1 1 124 ALA CA   C   -6.233  -6.426   1.017 1.00 . A A . 309 ALA CA   1 1 
       13 40533 1 1 124 ALA CB   C   -6.603  -7.024   2.375 1.00 . A A . 309 ALA CB   1 1 
       13 40534 1 1 124 ALA H    H   -7.789  -4.994   1.170 1.00 . A A . 309 ALA H    1 1 
       13 40535 1 1 124 ALA HA   H   -5.153  -6.310   0.972 1.00 . A A . 309 ALA HA   1 1 
       13 40536 1 1 124 ALA HB1  H   -7.338  -6.393   2.855 1.00 . A A . 309 ALA HB1  1 1 
       13 40537 1 1 124 ALA HB2  H   -5.722  -7.085   2.994 1.00 . A A . 309 ALA HB2  1 1 
       13 40538 1 1 124 ALA HB3  H   -7.014  -8.012   2.235 1.00 . A A . 309 ALA HB3  1 1 
       13 40539 1 1 124 ALA N    N   -6.863  -5.121   0.868 1.00 . A A . 309 ALA N    1 1 
       13 40540 1 1 124 ALA O    O   -7.763  -7.194  -0.671 1.00 . A A . 309 ALA O    1 1 
       13 40541 1 1 125 ALA C    C   -6.809 -10.588  -0.796 1.00 . A A . 310 ALA C    1 1 
       13 40542 1 1 125 ALA CA   C   -6.184  -9.344  -1.419 1.00 . A A . 310 ALA CA   1 1 
       13 40543 1 1 125 ALA CB   C   -4.918  -9.733  -2.186 1.00 . A A . 310 ALA CB   1 1 
       13 40544 1 1 125 ALA H    H   -5.020  -8.459   0.115 1.00 . A A . 310 ALA H    1 1 
       13 40545 1 1 125 ALA HA   H   -6.887  -8.905  -2.107 1.00 . A A . 310 ALA HA   1 1 
       13 40546 1 1 125 ALA HB1  H   -5.184 -10.025  -3.191 1.00 . A A . 310 ALA HB1  1 1 
       13 40547 1 1 125 ALA HB2  H   -4.434 -10.559  -1.687 1.00 . A A . 310 ALA HB2  1 1 
       13 40548 1 1 125 ALA HB3  H   -4.246  -8.889  -2.223 1.00 . A A . 310 ALA HB3  1 1 
       13 40549 1 1 125 ALA N    N   -5.860  -8.371  -0.382 1.00 . A A . 310 ALA N    1 1 
       13 40550 1 1 125 ALA O    O   -7.456 -11.380  -1.480 1.00 . A A . 310 ALA O    1 1 
       13 40551 1 1 126 ARG C    C   -7.274 -11.581   2.710 1.00 . A A . 311 ARG C    1 1 
       13 40552 1 1 126 ARG CA   C   -7.154 -11.894   1.222 1.00 . A A . 311 ARG CA   1 1 
       13 40553 1 1 126 ARG CB   C   -6.252 -13.114   1.022 1.00 . A A . 311 ARG CB   1 1 
       13 40554 1 1 126 ARG CD   C   -3.875 -13.861   1.230 1.00 . A A . 311 ARG CD   1 1 
       13 40555 1 1 126 ARG CG   C   -4.940 -12.909   1.780 1.00 . A A . 311 ARG CG   1 1 
       13 40556 1 1 126 ARG CZ   C   -3.793 -15.824  -0.197 1.00 . A A . 311 ARG CZ   1 1 
       13 40557 1 1 126 ARG H    H   -6.084 -10.081   0.998 1.00 . A A . 311 ARG H    1 1 
       13 40558 1 1 126 ARG HA   H   -8.136 -12.117   0.830 1.00 . A A . 311 ARG HA   1 1 
       13 40559 1 1 126 ARG HB2  H   -6.752 -13.995   1.393 1.00 . A A . 311 ARG HB2  1 1 
       13 40560 1 1 126 ARG HB3  H   -6.042 -13.234  -0.030 1.00 . A A . 311 ARG HB3  1 1 
       13 40561 1 1 126 ARG HD2  H   -3.248 -13.328   0.530 1.00 . A A . 311 ARG HD2  1 1 
       13 40562 1 1 126 ARG HD3  H   -3.267 -14.227   2.046 1.00 . A A . 311 ARG HD3  1 1 
       13 40563 1 1 126 ARG HE   H   -5.470 -15.128   0.645 1.00 . A A . 311 ARG HE   1 1 
       13 40564 1 1 126 ARG HG2  H   -4.608 -11.888   1.658 1.00 . A A . 311 ARG HG2  1 1 
       13 40565 1 1 126 ARG HG3  H   -5.094 -13.114   2.829 1.00 . A A . 311 ARG HG3  1 1 
       13 40566 1 1 126 ARG HH11 H   -2.058 -14.882   0.126 1.00 . A A . 311 ARG HH11 1 1 
       13 40567 1 1 126 ARG HH12 H   -1.973 -16.278  -0.895 1.00 . A A . 311 ARG HH12 1 1 
       13 40568 1 1 126 ARG HH21 H   -5.367 -16.958  -0.694 1.00 . A A . 311 ARG HH21 1 1 
       13 40569 1 1 126 ARG HH22 H   -3.846 -17.455  -1.359 1.00 . A A . 311 ARG HH22 1 1 
       13 40570 1 1 126 ARG N    N   -6.608 -10.748   0.507 1.00 . A A . 311 ARG N    1 1 
       13 40571 1 1 126 ARG NE   N   -4.504 -14.987   0.549 1.00 . A A . 311 ARG NE   1 1 
       13 40572 1 1 126 ARG NH1  N   -2.507 -15.648  -0.332 1.00 . A A . 311 ARG NH1  1 1 
       13 40573 1 1 126 ARG NH2  N   -4.382 -16.824  -0.797 1.00 . A A . 311 ARG NH2  1 1 
       13 40574 1 1 126 ARG O    O   -6.790 -10.549   3.175 1.00 . A A . 311 ARG O    1 1 
       13 40575 1 1 127 ILE C    C   -7.772 -13.557   5.645 1.00 . A A . 312 ILE C    1 1 
       13 40576 1 1 127 ILE CA   C   -8.106 -12.279   4.885 1.00 . A A . 312 ILE CA   1 1 
       13 40577 1 1 127 ILE CB   C   -9.553 -11.870   5.193 1.00 . A A . 312 ILE CB   1 1 
       13 40578 1 1 127 ILE CD1  C  -10.509 -13.063   3.207 1.00 . A A . 312 ILE CD1  1 1 
       13 40579 1 1 127 ILE CG1  C  -10.341 -11.702   3.889 1.00 . A A . 312 ILE CG1  1 1 
       13 40580 1 1 127 ILE CG2  C   -9.557 -10.545   5.958 1.00 . A A . 312 ILE CG2  1 1 
       13 40581 1 1 127 ILE H    H   -8.292 -13.276   3.023 1.00 . A A . 312 ILE H    1 1 
       13 40582 1 1 127 ILE HA   H   -7.446 -11.494   5.218 1.00 . A A . 312 ILE HA   1 1 
       13 40583 1 1 127 ILE HB   H  -10.018 -12.634   5.800 1.00 . A A . 312 ILE HB   1 1 
       13 40584 1 1 127 ILE HD11 H  -11.559 -13.310   3.148 1.00 . A A . 312 ILE HD11 1 1 
       13 40585 1 1 127 ILE HD12 H   -9.994 -13.820   3.781 1.00 . A A . 312 ILE HD12 1 1 
       13 40586 1 1 127 ILE HD13 H  -10.093 -13.022   2.211 1.00 . A A . 312 ILE HD13 1 1 
       13 40587 1 1 127 ILE HG12 H  -11.315 -11.291   4.111 1.00 . A A . 312 ILE HG12 1 1 
       13 40588 1 1 127 ILE HG13 H   -9.812 -11.033   3.227 1.00 . A A . 312 ILE HG13 1 1 
       13 40589 1 1 127 ILE HG21 H   -8.917 -10.626   6.824 1.00 . A A . 312 ILE HG21 1 1 
       13 40590 1 1 127 ILE HG22 H  -10.565 -10.316   6.274 1.00 . A A . 312 ILE HG22 1 1 
       13 40591 1 1 127 ILE HG23 H   -9.193  -9.757   5.315 1.00 . A A . 312 ILE HG23 1 1 
       13 40592 1 1 127 ILE N    N   -7.925 -12.474   3.450 1.00 . A A . 312 ILE N    1 1 
       13 40593 1 1 127 ILE O    O   -8.503 -14.544   5.569 1.00 . A A . 312 ILE O    1 1 
       13 40594 1 1 128 TYR C    C   -7.200 -14.917   8.329 1.00 . A A . 313 TYR C    1 1 
       13 40595 1 1 128 TYR CA   C   -6.246 -14.692   7.157 1.00 . A A . 313 TYR CA   1 1 
       13 40596 1 1 128 TYR CB   C   -4.815 -14.494   7.668 1.00 . A A . 313 TYR CB   1 1 
       13 40597 1 1 128 TYR CD1  C   -3.837 -16.569   6.642 1.00 . A A . 313 TYR CD1  1 1 
       13 40598 1 1 128 TYR CD2  C   -3.794 -16.331   9.055 1.00 . A A . 313 TYR CD2  1 1 
       13 40599 1 1 128 TYR CE1  C   -3.198 -17.810   6.754 1.00 . A A . 313 TYR CE1  1 1 
       13 40600 1 1 128 TYR CE2  C   -3.156 -17.571   9.167 1.00 . A A . 313 TYR CE2  1 1 
       13 40601 1 1 128 TYR CG   C   -4.135 -15.830   7.793 1.00 . A A . 313 TYR CG   1 1 
       13 40602 1 1 128 TYR CZ   C   -2.858 -18.311   8.016 1.00 . A A . 313 TYR CZ   1 1 
       13 40603 1 1 128 TYR H    H   -6.123 -12.715   6.404 1.00 . A A . 313 TYR H    1 1 
       13 40604 1 1 128 TYR HA   H   -6.269 -15.564   6.519 1.00 . A A . 313 TYR HA   1 1 
       13 40605 1 1 128 TYR HB2  H   -4.270 -13.884   6.968 1.00 . A A . 313 TYR HB2  1 1 
       13 40606 1 1 128 TYR HB3  H   -4.832 -14.009   8.632 1.00 . A A . 313 TYR HB3  1 1 
       13 40607 1 1 128 TYR HD1  H   -4.100 -16.181   5.669 1.00 . A A . 313 TYR HD1  1 1 
       13 40608 1 1 128 TYR HD2  H   -4.025 -15.761   9.945 1.00 . A A . 313 TYR HD2  1 1 
       13 40609 1 1 128 TYR HE1  H   -2.969 -18.379   5.867 1.00 . A A . 313 TYR HE1  1 1 
       13 40610 1 1 128 TYR HE2  H   -2.894 -17.955  10.140 1.00 . A A . 313 TYR HE2  1 1 
       13 40611 1 1 128 TYR HH   H   -1.668 -19.650   7.355 1.00 . A A . 313 TYR HH   1 1 
       13 40612 1 1 128 TYR N    N   -6.664 -13.530   6.382 1.00 . A A . 313 TYR N    1 1 
       13 40613 1 1 128 TYR O    O   -6.814 -14.827   9.494 1.00 . A A . 313 TYR O    1 1 
       13 40614 1 1 128 TYR OH   O   -2.229 -19.534   8.126 1.00 . A A . 313 TYR OH   1 1 
       13 40615 1 1 129 ASP C    C   -8.911 -16.316  10.147 1.00 . A A . 314 ASP C    1 1 
       13 40616 1 1 129 ASP CA   C   -9.465 -15.442   9.027 1.00 . A A . 314 ASP CA   1 1 
       13 40617 1 1 129 ASP CB   C  -10.686 -16.121   8.403 1.00 . A A . 314 ASP CB   1 1 
       13 40618 1 1 129 ASP CG   C  -10.239 -17.210   7.435 1.00 . A A . 314 ASP CG   1 1 
       13 40619 1 1 129 ASP H    H   -8.700 -15.263   7.058 1.00 . A A . 314 ASP H    1 1 
       13 40620 1 1 129 ASP HA   H   -9.769 -14.491   9.440 1.00 . A A . 314 ASP HA   1 1 
       13 40621 1 1 129 ASP HB2  H  -11.289 -16.560   9.185 1.00 . A A . 314 ASP HB2  1 1 
       13 40622 1 1 129 ASP HB3  H  -11.272 -15.387   7.870 1.00 . A A . 314 ASP HB3  1 1 
       13 40623 1 1 129 ASP N    N   -8.452 -15.208   8.003 1.00 . A A . 314 ASP N    1 1 
       13 40624 1 1 129 ASP O    O   -9.462 -16.353  11.247 1.00 . A A . 314 ASP O    1 1 
       13 40625 1 1 129 ASP OD1  O   -9.473 -18.065   7.848 1.00 . A A . 314 ASP OD1  1 1 
       13 40626 1 1 129 ASP OD2  O  -10.672 -17.175   6.294 1.00 . A A . 314 ASP OD2  1 1 
       13 40627 1 1 130 TYR C    C   -6.745 -17.058  12.066 1.00 . A A . 315 TYR C    1 1 
       13 40628 1 1 130 TYR CA   C   -7.196 -17.879  10.861 1.00 . A A . 315 TYR CA   1 1 
       13 40629 1 1 130 TYR CB   C   -5.992 -18.600  10.252 1.00 . A A . 315 TYR CB   1 1 
       13 40630 1 1 130 TYR CD1  C   -7.209 -20.531   9.184 1.00 . A A . 315 TYR CD1  1 1 
       13 40631 1 1 130 TYR CD2  C   -5.658 -20.988  10.990 1.00 . A A . 315 TYR CD2  1 1 
       13 40632 1 1 130 TYR CE1  C   -7.489 -21.898   9.076 1.00 . A A . 315 TYR CE1  1 1 
       13 40633 1 1 130 TYR CE2  C   -5.938 -22.356  10.883 1.00 . A A . 315 TYR CE2  1 1 
       13 40634 1 1 130 TYR CG   C   -6.293 -20.075  10.139 1.00 . A A . 315 TYR CG   1 1 
       13 40635 1 1 130 TYR CZ   C   -6.853 -22.811   9.927 1.00 . A A . 315 TYR CZ   1 1 
       13 40636 1 1 130 TYR H    H   -7.417 -16.943   8.972 1.00 . A A . 315 TYR H    1 1 
       13 40637 1 1 130 TYR HA   H   -7.918 -18.612  11.187 1.00 . A A . 315 TYR HA   1 1 
       13 40638 1 1 130 TYR HB2  H   -5.789 -18.197   9.271 1.00 . A A . 315 TYR HB2  1 1 
       13 40639 1 1 130 TYR HB3  H   -5.130 -18.458  10.886 1.00 . A A . 315 TYR HB3  1 1 
       13 40640 1 1 130 TYR HD1  H   -7.699 -19.826   8.527 1.00 . A A . 315 TYR HD1  1 1 
       13 40641 1 1 130 TYR HD2  H   -4.952 -20.637  11.728 1.00 . A A . 315 TYR HD2  1 1 
       13 40642 1 1 130 TYR HE1  H   -8.194 -22.249   8.338 1.00 . A A . 315 TYR HE1  1 1 
       13 40643 1 1 130 TYR HE2  H   -5.448 -23.060  11.539 1.00 . A A . 315 TYR HE2  1 1 
       13 40644 1 1 130 TYR HH   H   -7.736 -24.393  10.527 1.00 . A A . 315 TYR HH   1 1 
       13 40645 1 1 130 TYR N    N   -7.815 -17.014   9.863 1.00 . A A . 315 TYR N    1 1 
       13 40646 1 1 130 TYR O    O   -6.300 -17.607  13.074 1.00 . A A . 315 TYR O    1 1 
       13 40647 1 1 130 TYR OH   O   -7.130 -24.159   9.821 1.00 . A A . 315 TYR OH   1 1 
       13 40648 1 1 131 ASP C    C   -7.519 -13.760  13.239 1.00 . A A . 316 ASP C    1 1 
       13 40649 1 1 131 ASP CA   C   -6.465 -14.844  13.030 1.00 . A A . 316 ASP CA   1 1 
       13 40650 1 1 131 ASP CB   C   -5.122 -14.194  12.698 1.00 . A A . 316 ASP CB   1 1 
       13 40651 1 1 131 ASP CG   C   -4.576 -13.467  13.923 1.00 . A A . 316 ASP CG   1 1 
       13 40652 1 1 131 ASP H    H   -7.225 -15.360  11.121 1.00 . A A . 316 ASP H    1 1 
       13 40653 1 1 131 ASP HA   H   -6.362 -15.415  13.940 1.00 . A A . 316 ASP HA   1 1 
       13 40654 1 1 131 ASP HB2  H   -4.420 -14.958  12.394 1.00 . A A . 316 ASP HB2  1 1 
       13 40655 1 1 131 ASP HB3  H   -5.255 -13.488  11.893 1.00 . A A . 316 ASP HB3  1 1 
       13 40656 1 1 131 ASP N    N   -6.864 -15.739  11.950 1.00 . A A . 316 ASP N    1 1 
       13 40657 1 1 131 ASP O    O   -7.319 -12.604  12.864 1.00 . A A . 316 ASP O    1 1 
       13 40658 1 1 131 ASP OD1  O   -5.012 -13.781  15.018 1.00 . A A . 316 ASP OD1  1 1 
       13 40659 1 1 131 ASP OD2  O   -3.729 -12.607  13.745 1.00 . A A . 316 ASP OD2  1 1 
       13 40660 1 1 132 PRO C    C   -9.268 -11.894  14.798 1.00 . A A . 317 PRO C    1 1 
       13 40661 1 1 132 PRO CA   C   -9.747 -13.159  14.089 1.00 . A A . 317 PRO CA   1 1 
       13 40662 1 1 132 PRO CB   C  -10.707 -13.952  14.979 1.00 . A A . 317 PRO CB   1 1 
       13 40663 1 1 132 PRO CD   C   -8.945 -15.471  14.301 1.00 . A A . 317 PRO CD   1 1 
       13 40664 1 1 132 PRO CG   C  -10.421 -15.390  14.694 1.00 . A A . 317 PRO CG   1 1 
       13 40665 1 1 132 PRO HA   H  -10.242 -12.903  13.168 1.00 . A A . 317 PRO HA   1 1 
       13 40666 1 1 132 PRO HB2  H  -10.520 -13.730  16.021 1.00 . A A . 317 PRO HB2  1 1 
       13 40667 1 1 132 PRO HB3  H  -11.731 -13.724  14.724 1.00 . A A . 317 PRO HB3  1 1 
       13 40668 1 1 132 PRO HD2  H   -8.339 -15.725  15.160 1.00 . A A . 317 PRO HD2  1 1 
       13 40669 1 1 132 PRO HD3  H   -8.803 -16.187  13.508 1.00 . A A . 317 PRO HD3  1 1 
       13 40670 1 1 132 PRO HG2  H  -10.604 -15.985  15.579 1.00 . A A . 317 PRO HG2  1 1 
       13 40671 1 1 132 PRO HG3  H  -11.033 -15.736  13.878 1.00 . A A . 317 PRO HG3  1 1 
       13 40672 1 1 132 PRO N    N   -8.632 -14.114  13.825 1.00 . A A . 317 PRO N    1 1 
       13 40673 1 1 132 PRO O    O  -10.039 -10.954  14.996 1.00 . A A . 317 PRO O    1 1 
       13 40674 1 1 133 LEU C    C   -7.407  -9.507  14.942 1.00 . A A . 318 LEU C    1 1 
       13 40675 1 1 133 LEU CA   C   -7.428 -10.723  15.863 1.00 . A A . 318 LEU CA   1 1 
       13 40676 1 1 133 LEU CB   C   -6.005 -11.039  16.326 1.00 . A A . 318 LEU CB   1 1 
       13 40677 1 1 133 LEU CD1  C   -6.139 -10.937  18.818 1.00 . A A . 318 LEU CD1  1 1 
       13 40678 1 1 133 LEU CD2  C   -4.159  -9.982  17.634 1.00 . A A . 318 LEU CD2  1 1 
       13 40679 1 1 133 LEU CG   C   -5.671 -10.200  17.561 1.00 . A A . 318 LEU CG   1 1 
       13 40680 1 1 133 LEU H    H   -7.429 -12.655  14.994 1.00 . A A . 318 LEU H    1 1 
       13 40681 1 1 133 LEU HA   H   -8.033 -10.496  16.728 1.00 . A A . 318 LEU HA   1 1 
       13 40682 1 1 133 LEU HB2  H   -5.930 -12.088  16.569 1.00 . A A . 318 LEU HB2  1 1 
       13 40683 1 1 133 LEU HB3  H   -5.308 -10.803  15.535 1.00 . A A . 318 LEU HB3  1 1 
       13 40684 1 1 133 LEU HD11 H   -7.012 -11.526  18.587 1.00 . A A . 318 LEU HD11 1 1 
       13 40685 1 1 133 LEU HD12 H   -6.384 -10.217  19.586 1.00 . A A . 318 LEU HD12 1 1 
       13 40686 1 1 133 LEU HD13 H   -5.351 -11.586  19.171 1.00 . A A . 318 LEU HD13 1 1 
       13 40687 1 1 133 LEU HD21 H   -3.832  -9.440  16.760 1.00 . A A . 318 LEU HD21 1 1 
       13 40688 1 1 133 LEU HD22 H   -3.658 -10.939  17.673 1.00 . A A . 318 LEU HD22 1 1 
       13 40689 1 1 133 LEU HD23 H   -3.919  -9.414  18.521 1.00 . A A . 318 LEU HD23 1 1 
       13 40690 1 1 133 LEU HG   H   -6.173  -9.246  17.495 1.00 . A A . 318 LEU HG   1 1 
       13 40691 1 1 133 LEU N    N   -7.996 -11.878  15.178 1.00 . A A . 318 LEU N    1 1 
       13 40692 1 1 133 LEU O    O   -7.600  -8.375  15.387 1.00 . A A . 318 LEU O    1 1 
       13 40693 1 1 134 TYR C    C   -8.447  -7.903  12.666 1.00 . A A . 319 TYR C    1 1 
       13 40694 1 1 134 TYR CA   C   -7.125  -8.663  12.684 1.00 . A A . 319 TYR CA   1 1 
       13 40695 1 1 134 TYR CB   C   -6.824  -9.222  11.289 1.00 . A A . 319 TYR CB   1 1 
       13 40696 1 1 134 TYR CD1  C   -8.664  -8.285   9.840 1.00 . A A . 319 TYR CD1  1 1 
       13 40697 1 1 134 TYR CD2  C   -8.733 -10.632  10.439 1.00 . A A . 319 TYR CD2  1 1 
       13 40698 1 1 134 TYR CE1  C   -9.849  -8.436   9.110 1.00 . A A . 319 TYR CE1  1 1 
       13 40699 1 1 134 TYR CE2  C   -9.918 -10.784   9.710 1.00 . A A . 319 TYR CE2  1 1 
       13 40700 1 1 134 TYR CG   C   -8.106  -9.382  10.506 1.00 . A A . 319 TYR CG   1 1 
       13 40701 1 1 134 TYR CZ   C  -10.476  -9.687   9.044 1.00 . A A . 319 TYR CZ   1 1 
       13 40702 1 1 134 TYR H    H   -7.024 -10.670  13.358 1.00 . A A . 319 TYR H    1 1 
       13 40703 1 1 134 TYR HA   H   -6.337  -7.981  12.961 1.00 . A A . 319 TYR HA   1 1 
       13 40704 1 1 134 TYR HB2  H   -6.166  -8.544  10.767 1.00 . A A . 319 TYR HB2  1 1 
       13 40705 1 1 134 TYR HB3  H   -6.343 -10.183  11.389 1.00 . A A . 319 TYR HB3  1 1 
       13 40706 1 1 134 TYR HD1  H   -8.180  -7.321   9.891 1.00 . A A . 319 TYR HD1  1 1 
       13 40707 1 1 134 TYR HD2  H   -8.303 -11.481  10.953 1.00 . A A . 319 TYR HD2  1 1 
       13 40708 1 1 134 TYR HE1  H  -10.279  -7.589   8.597 1.00 . A A . 319 TYR HE1  1 1 
       13 40709 1 1 134 TYR HE2  H  -10.401 -11.748   9.659 1.00 . A A . 319 TYR HE2  1 1 
       13 40710 1 1 134 TYR HH   H  -11.554 -10.616   7.772 1.00 . A A . 319 TYR HH   1 1 
       13 40711 1 1 134 TYR N    N   -7.171  -9.748  13.657 1.00 . A A . 319 TYR N    1 1 
       13 40712 1 1 134 TYR O    O   -8.487  -6.717  12.336 1.00 . A A . 319 TYR O    1 1 
       13 40713 1 1 134 TYR OH   O  -11.644  -9.836   8.325 1.00 . A A . 319 TYR OH   1 1 
       13 40714 1 1 135 LYS C    C  -10.824  -6.730  13.957 1.00 . A A . 320 LYS C    1 1 
       13 40715 1 1 135 LYS CA   C  -10.841  -7.958  13.052 1.00 . A A . 320 LYS CA   1 1 
       13 40716 1 1 135 LYS CB   C  -11.889  -8.949  13.561 1.00 . A A . 320 LYS CB   1 1 
       13 40717 1 1 135 LYS CD   C  -13.249 -10.331  11.981 1.00 . A A . 320 LYS CD   1 1 
       13 40718 1 1 135 LYS CE   C  -13.293 -11.639  11.188 1.00 . A A . 320 LYS CE   1 1 
       13 40719 1 1 135 LYS CG   C  -11.891 -10.195  12.672 1.00 . A A . 320 LYS CG   1 1 
       13 40720 1 1 135 LYS H    H   -9.437  -9.529  13.286 1.00 . A A . 320 LYS H    1 1 
       13 40721 1 1 135 LYS HA   H  -11.103  -7.652  12.051 1.00 . A A . 320 LYS HA   1 1 
       13 40722 1 1 135 LYS HB2  H  -11.655  -9.231  14.577 1.00 . A A . 320 LYS HB2  1 1 
       13 40723 1 1 135 LYS HB3  H  -12.864  -8.486  13.531 1.00 . A A . 320 LYS HB3  1 1 
       13 40724 1 1 135 LYS HD2  H  -14.034 -10.335  12.725 1.00 . A A . 320 LYS HD2  1 1 
       13 40725 1 1 135 LYS HD3  H  -13.395  -9.499  11.307 1.00 . A A . 320 LYS HD3  1 1 
       13 40726 1 1 135 LYS HE2  H  -12.286 -11.997  11.029 1.00 . A A . 320 LYS HE2  1 1 
       13 40727 1 1 135 LYS HE3  H  -13.853 -12.377  11.743 1.00 . A A . 320 LYS HE3  1 1 
       13 40728 1 1 135 LYS HG2  H  -11.114 -10.105  11.928 1.00 . A A . 320 LYS HG2  1 1 
       13 40729 1 1 135 LYS HG3  H  -11.710 -11.069  13.279 1.00 . A A . 320 LYS HG3  1 1 
       13 40730 1 1 135 LYS HZ1  H  -14.889 -10.981  10.025 1.00 . A A . 320 LYS HZ1  1 1 
       13 40731 1 1 135 LYS HZ2  H  -14.054 -12.305   9.368 1.00 . A A . 320 LYS HZ2  1 1 
       13 40732 1 1 135 LYS HZ3  H  -13.367 -10.752   9.307 1.00 . A A . 320 LYS HZ3  1 1 
       13 40733 1 1 135 LYS N    N   -9.526  -8.587  13.029 1.00 . A A . 320 LYS N    1 1 
       13 40734 1 1 135 LYS NZ   N  -13.950 -11.401   9.873 1.00 . A A . 320 LYS NZ   1 1 
       13 40735 1 1 135 LYS O    O  -11.091  -5.614  13.510 1.00 . A A . 320 LYS O    1 1 
       13 40736 1 1 136 GLU C    C   -9.489  -4.767  15.694 1.00 . A A . 321 GLU C    1 1 
       13 40737 1 1 136 GLU CA   C  -10.448  -5.846  16.185 1.00 . A A . 321 GLU CA   1 1 
       13 40738 1 1 136 GLU CB   C   -9.984  -6.361  17.549 1.00 . A A . 321 GLU CB   1 1 
       13 40739 1 1 136 GLU CD   C   -9.770  -5.700  19.954 1.00 . A A . 321 GLU CD   1 1 
       13 40740 1 1 136 GLU CG   C   -9.856  -5.186  18.521 1.00 . A A . 321 GLU CG   1 1 
       13 40741 1 1 136 GLU H    H  -10.295  -7.855  15.528 1.00 . A A . 321 GLU H    1 1 
       13 40742 1 1 136 GLU HA   H  -11.434  -5.419  16.288 1.00 . A A . 321 GLU HA   1 1 
       13 40743 1 1 136 GLU HB2  H  -10.706  -7.068  17.931 1.00 . A A . 321 GLU HB2  1 1 
       13 40744 1 1 136 GLU HB3  H   -9.025  -6.844  17.445 1.00 . A A . 321 GLU HB3  1 1 
       13 40745 1 1 136 GLU HG2  H   -8.965  -4.624  18.288 1.00 . A A . 321 GLU HG2  1 1 
       13 40746 1 1 136 GLU HG3  H  -10.719  -4.545  18.424 1.00 . A A . 321 GLU HG3  1 1 
       13 40747 1 1 136 GLU N    N  -10.502  -6.944  15.229 1.00 . A A . 321 GLU N    1 1 
       13 40748 1 1 136 GLU O    O   -9.757  -3.573  15.830 1.00 . A A . 321 GLU O    1 1 
       13 40749 1 1 136 GLU OE1  O   -9.667  -6.902  20.127 1.00 . A A . 321 GLU OE1  1 1 
       13 40750 1 1 136 GLU OE2  O   -9.806  -4.881  20.858 1.00 . A A . 321 GLU OE2  1 1 
       13 40751 1 1 137 ALA C    C   -7.983  -3.393  13.508 1.00 . A A . 322 ALA C    1 1 
       13 40752 1 1 137 ALA CA   C   -7.379  -4.266  14.602 1.00 . A A . 322 ALA CA   1 1 
       13 40753 1 1 137 ALA CB   C   -6.182  -5.033  14.042 1.00 . A A . 322 ALA CB   1 1 
       13 40754 1 1 137 ALA H    H   -8.215  -6.162  15.033 1.00 . A A . 322 ALA H    1 1 
       13 40755 1 1 137 ALA HA   H   -7.042  -3.633  15.410 1.00 . A A . 322 ALA HA   1 1 
       13 40756 1 1 137 ALA HB1  H   -6.172  -6.033  14.448 1.00 . A A . 322 ALA HB1  1 1 
       13 40757 1 1 137 ALA HB2  H   -5.270  -4.524  14.314 1.00 . A A . 322 ALA HB2  1 1 
       13 40758 1 1 137 ALA HB3  H   -6.259  -5.082  12.965 1.00 . A A . 322 ALA HB3  1 1 
       13 40759 1 1 137 ALA N    N   -8.373  -5.200  15.116 1.00 . A A . 322 ALA N    1 1 
       13 40760 1 1 137 ALA O    O   -7.756  -2.184  13.469 1.00 . A A . 322 ALA O    1 1 
       13 40761 1 1 138 LEU C    C  -10.198  -2.113  12.077 1.00 . A A . 323 LEU C    1 1 
       13 40762 1 1 138 LEU CA   C   -9.380  -3.276  11.529 1.00 . A A . 323 LEU CA   1 1 
       13 40763 1 1 138 LEU CB   C  -10.290  -4.206  10.722 1.00 . A A . 323 LEU CB   1 1 
       13 40764 1 1 138 LEU CD1  C   -8.816  -4.648   8.753 1.00 . A A . 323 LEU CD1  1 1 
       13 40765 1 1 138 LEU CD2  C  -11.290  -4.523   8.455 1.00 . A A . 323 LEU CD2  1 1 
       13 40766 1 1 138 LEU CG   C  -10.095  -3.955   9.225 1.00 . A A . 323 LEU CG   1 1 
       13 40767 1 1 138 LEU H    H   -8.901  -4.980  12.696 1.00 . A A . 323 LEU H    1 1 
       13 40768 1 1 138 LEU HA   H   -8.609  -2.889  10.881 1.00 . A A . 323 LEU HA   1 1 
       13 40769 1 1 138 LEU HB2  H  -10.046  -5.234  10.949 1.00 . A A . 323 LEU HB2  1 1 
       13 40770 1 1 138 LEU HB3  H  -11.321  -4.018  10.984 1.00 . A A . 323 LEU HB3  1 1 
       13 40771 1 1 138 LEU HD11 H   -8.329  -4.037   8.010 1.00 . A A . 323 LEU HD11 1 1 
       13 40772 1 1 138 LEU HD12 H   -9.064  -5.607   8.324 1.00 . A A . 323 LEU HD12 1 1 
       13 40773 1 1 138 LEU HD13 H   -8.153  -4.792   9.593 1.00 . A A . 323 LEU HD13 1 1 
       13 40774 1 1 138 LEU HD21 H  -11.623  -5.432   8.931 1.00 . A A . 323 LEU HD21 1 1 
       13 40775 1 1 138 LEU HD22 H  -10.994  -4.735   7.438 1.00 . A A . 323 LEU HD22 1 1 
       13 40776 1 1 138 LEU HD23 H  -12.093  -3.801   8.453 1.00 . A A . 323 LEU HD23 1 1 
       13 40777 1 1 138 LEU HG   H  -10.020  -2.891   9.041 1.00 . A A . 323 LEU HG   1 1 
       13 40778 1 1 138 LEU N    N   -8.753  -4.013  12.619 1.00 . A A . 323 LEU N    1 1 
       13 40779 1 1 138 LEU O    O   -9.903  -0.951  11.800 1.00 . A A . 323 LEU O    1 1 
       13 40780 1 1 139 GLN C    C  -11.229  -0.269  14.003 1.00 . A A . 324 GLN C    1 1 
       13 40781 1 1 139 GLN CA   C  -12.076  -1.408  13.446 1.00 . A A . 324 GLN CA   1 1 
       13 40782 1 1 139 GLN CB   C  -12.924  -2.010  14.566 1.00 . A A . 324 GLN CB   1 1 
       13 40783 1 1 139 GLN CD   C  -15.203  -1.776  13.559 1.00 . A A . 324 GLN CD   1 1 
       13 40784 1 1 139 GLN CG   C  -14.111  -2.762  13.961 1.00 . A A . 324 GLN CG   1 1 
       13 40785 1 1 139 GLN H    H  -11.408  -3.379  13.048 1.00 . A A . 324 GLN H    1 1 
       13 40786 1 1 139 GLN HA   H  -12.733  -1.019  12.683 1.00 . A A . 324 GLN HA   1 1 
       13 40787 1 1 139 GLN HB2  H  -12.321  -2.696  15.145 1.00 . A A . 324 GLN HB2  1 1 
       13 40788 1 1 139 GLN HB3  H  -13.290  -1.222  15.207 1.00 . A A . 324 GLN HB3  1 1 
       13 40789 1 1 139 GLN HE21 H  -15.710  -2.778  11.923 1.00 . A A . 324 GLN HE21 1 1 
       13 40790 1 1 139 GLN HE22 H  -16.597  -1.360  12.209 1.00 . A A . 324 GLN HE22 1 1 
       13 40791 1 1 139 GLN HG2  H  -13.783  -3.308  13.089 1.00 . A A . 324 GLN HG2  1 1 
       13 40792 1 1 139 GLN HG3  H  -14.506  -3.454  14.689 1.00 . A A . 324 GLN HG3  1 1 
       13 40793 1 1 139 GLN N    N  -11.224  -2.435  12.860 1.00 . A A . 324 GLN N    1 1 
       13 40794 1 1 139 GLN NE2  N  -15.895  -1.989  12.473 1.00 . A A . 324 GLN NE2  1 1 
       13 40795 1 1 139 GLN O    O  -11.521   0.906  13.780 1.00 . A A . 324 GLN O    1 1 
       13 40796 1 1 139 GLN OE1  O  -15.432  -0.787  14.253 1.00 . A A . 324 GLN OE1  1 1 
       13 40797 1 1 140 MET C    C   -8.576   1.164  14.232 1.00 . A A . 325 MET C    1 1 
       13 40798 1 1 140 MET CA   C   -9.285   0.361  15.317 1.00 . A A . 325 MET CA   1 1 
       13 40799 1 1 140 MET CB   C   -8.233  -0.336  16.186 1.00 . A A . 325 MET CB   1 1 
       13 40800 1 1 140 MET CE   C   -6.466   0.103  18.714 1.00 . A A . 325 MET CE   1 1 
       13 40801 1 1 140 MET CG   C   -8.817  -0.672  17.562 1.00 . A A . 325 MET CG   1 1 
       13 40802 1 1 140 MET H    H   -9.995  -1.583  14.870 1.00 . A A . 325 MET H    1 1 
       13 40803 1 1 140 MET HA   H   -9.860   1.036  15.934 1.00 . A A . 325 MET HA   1 1 
       13 40804 1 1 140 MET HB2  H   -7.917  -1.248  15.699 1.00 . A A . 325 MET HB2  1 1 
       13 40805 1 1 140 MET HB3  H   -7.384   0.318  16.306 1.00 . A A . 325 MET HB3  1 1 
       13 40806 1 1 140 MET HE1  H   -6.351  -0.888  18.293 1.00 . A A . 325 MET HE1  1 1 
       13 40807 1 1 140 MET HE2  H   -6.052   0.125  19.713 1.00 . A A . 325 MET HE2  1 1 
       13 40808 1 1 140 MET HE3  H   -5.946   0.816  18.096 1.00 . A A . 325 MET HE3  1 1 
       13 40809 1 1 140 MET HG2  H   -9.896  -0.641  17.517 1.00 . A A . 325 MET HG2  1 1 
       13 40810 1 1 140 MET HG3  H   -8.502  -1.664  17.852 1.00 . A A . 325 MET HG3  1 1 
       13 40811 1 1 140 MET N    N  -10.176  -0.630  14.728 1.00 . A A . 325 MET N    1 1 
       13 40812 1 1 140 MET O    O   -8.135   2.288  14.467 1.00 . A A . 325 MET O    1 1 
       13 40813 1 1 140 MET SD   S   -8.226   0.529  18.783 1.00 . A A . 325 MET SD   1 1 
       13 40814 1 1 141 LEU C    C   -8.706   2.234  11.247 1.00 . A A . 326 LEU C    1 1 
       13 40815 1 1 141 LEU CA   C   -7.778   1.245  11.944 1.00 . A A . 326 LEU CA   1 1 
       13 40816 1 1 141 LEU CB   C   -7.274   0.210  10.937 1.00 . A A . 326 LEU CB   1 1 
       13 40817 1 1 141 LEU CD1  C   -5.533  -0.279   9.208 1.00 . A A . 326 LEU CD1  1 1 
       13 40818 1 1 141 LEU CD2  C   -6.674   1.942   9.218 1.00 . A A . 326 LEU CD2  1 1 
       13 40819 1 1 141 LEU CG   C   -6.137   0.810  10.099 1.00 . A A . 326 LEU CG   1 1 
       13 40820 1 1 141 LEU H    H   -8.813  -0.328  12.918 1.00 . A A . 326 LEU H    1 1 
       13 40821 1 1 141 LEU HA   H   -6.933   1.786  12.340 1.00 . A A . 326 LEU HA   1 1 
       13 40822 1 1 141 LEU HB2  H   -6.906  -0.656  11.468 1.00 . A A . 326 LEU HB2  1 1 
       13 40823 1 1 141 LEU HB3  H   -8.083  -0.087  10.288 1.00 . A A . 326 LEU HB3  1 1 
       13 40824 1 1 141 LEU HD11 H   -6.325  -0.876   8.783 1.00 . A A . 326 LEU HD11 1 1 
       13 40825 1 1 141 LEU HD12 H   -4.884  -0.908   9.799 1.00 . A A . 326 LEU HD12 1 1 
       13 40826 1 1 141 LEU HD13 H   -4.963   0.183   8.415 1.00 . A A . 326 LEU HD13 1 1 
       13 40827 1 1 141 LEU HD21 H   -6.665   2.865   9.777 1.00 . A A . 326 LEU HD21 1 1 
       13 40828 1 1 141 LEU HD22 H   -7.684   1.718   8.907 1.00 . A A . 326 LEU HD22 1 1 
       13 40829 1 1 141 LEU HD23 H   -6.046   2.045   8.348 1.00 . A A . 326 LEU HD23 1 1 
       13 40830 1 1 141 LEU HG   H   -5.373   1.198  10.756 1.00 . A A . 326 LEU HG   1 1 
       13 40831 1 1 141 LEU N    N   -8.454   0.575  13.048 1.00 . A A . 326 LEU N    1 1 
       13 40832 1 1 141 LEU O    O   -8.446   3.437  11.244 1.00 . A A . 326 LEU O    1 1 
       13 40833 1 1 142 ARG C    C  -11.081   3.787  10.847 1.00 . A A . 327 ARG C    1 1 
       13 40834 1 1 142 ARG CA   C  -10.720   2.605   9.960 1.00 . A A . 327 ARG CA   1 1 
       13 40835 1 1 142 ARG CB   C  -11.988   1.840   9.573 1.00 . A A . 327 ARG CB   1 1 
       13 40836 1 1 142 ARG CD   C  -13.189  -0.348   9.751 1.00 . A A . 327 ARG CD   1 1 
       13 40837 1 1 142 ARG CG   C  -11.883   0.392  10.052 1.00 . A A . 327 ARG CG   1 1 
       13 40838 1 1 142 ARG CZ   C  -14.323   0.679   7.850 1.00 . A A . 327 ARG CZ   1 1 
       13 40839 1 1 142 ARG H    H   -9.944   0.765  10.679 1.00 . A A . 327 ARG H    1 1 
       13 40840 1 1 142 ARG HA   H  -10.249   2.976   9.062 1.00 . A A . 327 ARG HA   1 1 
       13 40841 1 1 142 ARG HB2  H  -12.846   2.311  10.032 1.00 . A A . 327 ARG HB2  1 1 
       13 40842 1 1 142 ARG HB3  H  -12.099   1.855   8.501 1.00 . A A . 327 ARG HB3  1 1 
       13 40843 1 1 142 ARG HD2  H  -13.076  -1.386  10.023 1.00 . A A . 327 ARG HD2  1 1 
       13 40844 1 1 142 ARG HD3  H  -13.987   0.085  10.335 1.00 . A A . 327 ARG HD3  1 1 
       13 40845 1 1 142 ARG HE   H  -13.129  -0.917   7.713 1.00 . A A . 327 ARG HE   1 1 
       13 40846 1 1 142 ARG HG2  H  -11.066  -0.097   9.542 1.00 . A A . 327 ARG HG2  1 1 
       13 40847 1 1 142 ARG HG3  H  -11.705   0.379  11.115 1.00 . A A . 327 ARG HG3  1 1 
       13 40848 1 1 142 ARG HH11 H  -14.617   1.553   9.628 1.00 . A A . 327 ARG HH11 1 1 
       13 40849 1 1 142 ARG HH12 H  -15.444   2.277   8.290 1.00 . A A . 327 ARG HH12 1 1 
       13 40850 1 1 142 ARG HH21 H  -14.216   0.023   5.961 1.00 . A A . 327 ARG HH21 1 1 
       13 40851 1 1 142 ARG HH22 H  -15.218   1.413   6.216 1.00 . A A . 327 ARG HH22 1 1 
       13 40852 1 1 142 ARG N    N   -9.782   1.731  10.654 1.00 . A A . 327 ARG N    1 1 
       13 40853 1 1 142 ARG NE   N  -13.513  -0.259   8.329 1.00 . A A . 327 ARG NE   1 1 
       13 40854 1 1 142 ARG NH1  N  -14.833   1.572   8.653 1.00 . A A . 327 ARG NH1  1 1 
       13 40855 1 1 142 ARG NH2  N  -14.607   0.707   6.576 1.00 . A A . 327 ARG NH2  1 1 
       13 40856 1 1 142 ARG O    O  -11.374   4.878  10.358 1.00 . A A . 327 ARG O    1 1 
       13 40857 1 1 143 ASP C    C  -10.374   5.775  12.958 1.00 . A A . 328 ASP C    1 1 
       13 40858 1 1 143 ASP CA   C  -11.360   4.621  13.106 1.00 . A A . 328 ASP CA   1 1 
       13 40859 1 1 143 ASP CB   C  -11.302   4.075  14.535 1.00 . A A . 328 ASP CB   1 1 
       13 40860 1 1 143 ASP CG   C  -12.625   3.409  14.893 1.00 . A A . 328 ASP CG   1 1 
       13 40861 1 1 143 ASP H    H  -10.798   2.676  12.486 1.00 . A A . 328 ASP H    1 1 
       13 40862 1 1 143 ASP HA   H  -12.358   4.983  12.912 1.00 . A A . 328 ASP HA   1 1 
       13 40863 1 1 143 ASP HB2  H  -10.504   3.350  14.608 1.00 . A A . 328 ASP HB2  1 1 
       13 40864 1 1 143 ASP HB3  H  -11.113   4.886  15.221 1.00 . A A . 328 ASP HB3  1 1 
       13 40865 1 1 143 ASP N    N  -11.044   3.564  12.156 1.00 . A A . 328 ASP N    1 1 
       13 40866 1 1 143 ASP O    O  -10.727   6.934  13.169 1.00 . A A . 328 ASP O    1 1 
       13 40867 1 1 143 ASP OD1  O  -13.296   2.944  13.986 1.00 . A A . 328 ASP OD1  1 1 
       13 40868 1 1 143 ASP OD2  O  -12.951   3.376  16.068 1.00 . A A . 328 ASP OD2  1 1 
       13 40869 1 1 144 ALA C    C   -8.481   7.395  11.250 1.00 . A A . 329 ALA C    1 1 
       13 40870 1 1 144 ALA CA   C   -8.115   6.472  12.407 1.00 . A A . 329 ALA CA   1 1 
       13 40871 1 1 144 ALA CB   C   -6.762   5.816  12.129 1.00 . A A . 329 ALA CB   1 1 
       13 40872 1 1 144 ALA H    H   -8.912   4.507  12.427 1.00 . A A . 329 ALA H    1 1 
       13 40873 1 1 144 ALA HA   H   -8.039   7.056  13.312 1.00 . A A . 329 ALA HA   1 1 
       13 40874 1 1 144 ALA HB1  H   -6.523   5.914  11.080 1.00 . A A . 329 ALA HB1  1 1 
       13 40875 1 1 144 ALA HB2  H   -6.809   4.769  12.391 1.00 . A A . 329 ALA HB2  1 1 
       13 40876 1 1 144 ALA HB3  H   -5.999   6.301  12.718 1.00 . A A . 329 ALA HB3  1 1 
       13 40877 1 1 144 ALA N    N   -9.139   5.450  12.586 1.00 . A A . 329 ALA N    1 1 
       13 40878 1 1 144 ALA O    O   -7.836   8.422  11.036 1.00 . A A . 329 ALA O    1 1 
       13 40879 1 1 145 GLY C    C   -9.711   7.076   8.061 1.00 . A A . 330 GLY C    1 1 
       13 40880 1 1 145 GLY CA   C   -9.967   7.814   9.369 1.00 . A A . 330 GLY CA   1 1 
       13 40881 1 1 145 GLY H    H   -9.990   6.187  10.728 1.00 . A A . 330 GLY H    1 1 
       13 40882 1 1 145 GLY HA2  H  -11.025   8.008   9.469 1.00 . A A . 330 GLY HA2  1 1 
       13 40883 1 1 145 GLY HA3  H   -9.433   8.752   9.355 1.00 . A A . 330 GLY HA3  1 1 
       13 40884 1 1 145 GLY N    N   -9.518   7.018  10.508 1.00 . A A . 330 GLY N    1 1 
       13 40885 1 1 145 GLY O    O  -10.289   7.406   7.027 1.00 . A A . 330 GLY O    1 1 
       13 40886 1 1 146 ALA C    C   -9.724   4.469   6.489 1.00 . A A . 331 ALA C    1 1 
       13 40887 1 1 146 ALA CA   C   -8.518   5.289   6.932 1.00 . A A . 331 ALA CA   1 1 
       13 40888 1 1 146 ALA CB   C   -7.343   4.354   7.233 1.00 . A A . 331 ALA CB   1 1 
       13 40889 1 1 146 ALA H    H   -8.414   5.854   8.972 1.00 . A A . 331 ALA H    1 1 
       13 40890 1 1 146 ALA HA   H   -8.235   5.960   6.135 1.00 . A A . 331 ALA HA   1 1 
       13 40891 1 1 146 ALA HB1  H   -6.948   4.579   8.212 1.00 . A A . 331 ALA HB1  1 1 
       13 40892 1 1 146 ALA HB2  H   -6.571   4.496   6.493 1.00 . A A . 331 ALA HB2  1 1 
       13 40893 1 1 146 ALA HB3  H   -7.684   3.331   7.207 1.00 . A A . 331 ALA HB3  1 1 
       13 40894 1 1 146 ALA N    N   -8.843   6.072   8.117 1.00 . A A . 331 ALA N    1 1 
       13 40895 1 1 146 ALA O    O  -10.707   4.356   7.221 1.00 . A A . 331 ALA O    1 1 
       13 40896 1 1 147 GLN C    C  -10.238   1.801   4.147 1.00 . A A . 332 GLN C    1 1 
       13 40897 1 1 147 GLN CA   C  -10.752   3.097   4.764 1.00 . A A . 332 GLN CA   1 1 
       13 40898 1 1 147 GLN CB   C  -11.524   3.895   3.709 1.00 . A A . 332 GLN CB   1 1 
       13 40899 1 1 147 GLN CD   C  -13.676   5.072   3.232 1.00 . A A . 332 GLN CD   1 1 
       13 40900 1 1 147 GLN CG   C  -12.975   4.088   4.159 1.00 . A A . 332 GLN CG   1 1 
       13 40901 1 1 147 GLN H    H   -8.837   4.033   4.744 1.00 . A A . 332 GLN H    1 1 
       13 40902 1 1 147 GLN HA   H  -11.419   2.850   5.575 1.00 . A A . 332 GLN HA   1 1 
       13 40903 1 1 147 GLN HB2  H  -11.057   4.860   3.578 1.00 . A A . 332 GLN HB2  1 1 
       13 40904 1 1 147 GLN HB3  H  -11.509   3.359   2.773 1.00 . A A . 332 GLN HB3  1 1 
       13 40905 1 1 147 GLN HE21 H  -12.337   4.876   1.776 1.00 . A A . 332 GLN HE21 1 1 
       13 40906 1 1 147 GLN HE22 H  -13.613   5.956   1.455 1.00 . A A . 332 GLN HE22 1 1 
       13 40907 1 1 147 GLN HG2  H  -13.489   3.139   4.132 1.00 . A A . 332 GLN HG2  1 1 
       13 40908 1 1 147 GLN HG3  H  -12.993   4.477   5.166 1.00 . A A . 332 GLN HG3  1 1 
       13 40909 1 1 147 GLN N    N   -9.646   3.903   5.288 1.00 . A A . 332 GLN N    1 1 
       13 40910 1 1 147 GLN NE2  N  -13.167   5.322   2.056 1.00 . A A . 332 GLN NE2  1 1 
       13 40911 1 1 147 GLN O    O   -9.493   1.826   3.168 1.00 . A A . 332 GLN O    1 1 
       13 40912 1 1 147 GLN OE1  O  -14.711   5.635   3.590 1.00 . A A . 332 GLN OE1  1 1 
       13 40913 1 1 148 VAL C    C  -11.331  -1.316   3.424 1.00 . A A . 333 VAL C    1 1 
       13 40914 1 1 148 VAL CA   C  -10.216  -0.632   4.209 1.00 . A A . 333 VAL CA   1 1 
       13 40915 1 1 148 VAL CB   C   -9.779  -1.539   5.359 1.00 . A A . 333 VAL CB   1 1 
       13 40916 1 1 148 VAL CG1  C  -10.802  -1.467   6.489 1.00 . A A . 333 VAL CG1  1 1 
       13 40917 1 1 148 VAL CG2  C   -9.674  -2.984   4.861 1.00 . A A . 333 VAL CG2  1 1 
       13 40918 1 1 148 VAL H    H  -11.245   0.712   5.495 1.00 . A A . 333 VAL H    1 1 
       13 40919 1 1 148 VAL HA   H   -9.377  -0.484   3.556 1.00 . A A . 333 VAL HA   1 1 
       13 40920 1 1 148 VAL HB   H   -8.819  -1.214   5.722 1.00 . A A . 333 VAL HB   1 1 
       13 40921 1 1 148 VAL HG11 H  -10.399  -0.883   7.301 1.00 . A A . 333 VAL HG11 1 1 
       13 40922 1 1 148 VAL HG12 H  -11.021  -2.465   6.836 1.00 . A A . 333 VAL HG12 1 1 
       13 40923 1 1 148 VAL HG13 H  -11.707  -1.004   6.125 1.00 . A A . 333 VAL HG13 1 1 
       13 40924 1 1 148 VAL HG21 H   -9.067  -3.556   5.549 1.00 . A A . 333 VAL HG21 1 1 
       13 40925 1 1 148 VAL HG22 H   -9.215  -2.996   3.885 1.00 . A A . 333 VAL HG22 1 1 
       13 40926 1 1 148 VAL HG23 H  -10.659  -3.420   4.804 1.00 . A A . 333 VAL HG23 1 1 
       13 40927 1 1 148 VAL N    N  -10.647   0.669   4.719 1.00 . A A . 333 VAL N    1 1 
       13 40928 1 1 148 VAL O    O  -12.516  -1.120   3.700 1.00 . A A . 333 VAL O    1 1 
       13 40929 1 1 149 SER C    C  -11.178  -3.946   0.830 1.00 . A A . 334 SER C    1 1 
       13 40930 1 1 149 SER CA   C  -11.890  -2.845   1.616 1.00 . A A . 334 SER CA   1 1 
       13 40931 1 1 149 SER CB   C  -12.577  -1.882   0.648 1.00 . A A . 334 SER CB   1 1 
       13 40932 1 1 149 SER H    H   -9.974  -2.235   2.278 1.00 . A A . 334 SER H    1 1 
       13 40933 1 1 149 SER HA   H  -12.637  -3.296   2.251 1.00 . A A . 334 SER HA   1 1 
       13 40934 1 1 149 SER HB2  H  -12.301  -0.869   0.889 1.00 . A A . 334 SER HB2  1 1 
       13 40935 1 1 149 SER HB3  H  -12.269  -2.107  -0.363 1.00 . A A . 334 SER HB3  1 1 
       13 40936 1 1 149 SER HG   H  -14.401  -1.364   0.206 1.00 . A A . 334 SER HG   1 1 
       13 40937 1 1 149 SER N    N  -10.935  -2.122   2.445 1.00 . A A . 334 SER N    1 1 
       13 40938 1 1 149 SER O    O   -9.961  -4.094   0.920 1.00 . A A . 334 SER O    1 1 
       13 40939 1 1 149 SER OG   O  -13.987  -2.022   0.770 1.00 . A A . 334 SER OG   1 1 
       13 40940 1 1 150 ILE C    C  -11.129  -5.338  -2.166 1.00 . A A . 335 ILE C    1 1 
       13 40941 1 1 150 ILE CA   C  -11.354  -5.795  -0.726 1.00 . A A . 335 ILE CA   1 1 
       13 40942 1 1 150 ILE CB   C  -12.273  -7.020  -0.703 1.00 . A A . 335 ILE CB   1 1 
       13 40943 1 1 150 ILE CD1  C  -10.893  -8.883   0.226 1.00 . A A . 335 ILE CD1  1 1 
       13 40944 1 1 150 ILE CG1  C  -11.464  -8.269  -1.054 1.00 . A A . 335 ILE CG1  1 1 
       13 40945 1 1 150 ILE CG2  C  -13.405  -6.843  -1.717 1.00 . A A . 335 ILE CG2  1 1 
       13 40946 1 1 150 ILE H    H  -12.905  -4.563   0.028 1.00 . A A . 335 ILE H    1 1 
       13 40947 1 1 150 ILE HA   H  -10.402  -6.066  -0.295 1.00 . A A . 335 ILE HA   1 1 
       13 40948 1 1 150 ILE HB   H  -12.694  -7.131   0.286 1.00 . A A . 335 ILE HB   1 1 
       13 40949 1 1 150 ILE HD11 H  -10.517  -8.098   0.864 1.00 . A A . 335 ILE HD11 1 1 
       13 40950 1 1 150 ILE HD12 H  -10.089  -9.558  -0.026 1.00 . A A . 335 ILE HD12 1 1 
       13 40951 1 1 150 ILE HD13 H  -11.670  -9.424   0.743 1.00 . A A . 335 ILE HD13 1 1 
       13 40952 1 1 150 ILE HG12 H  -12.104  -8.988  -1.545 1.00 . A A . 335 ILE HG12 1 1 
       13 40953 1 1 150 ILE HG13 H  -10.652  -8.000  -1.714 1.00 . A A . 335 ILE HG13 1 1 
       13 40954 1 1 150 ILE HG21 H  -13.791  -5.835  -1.655 1.00 . A A . 335 ILE HG21 1 1 
       13 40955 1 1 150 ILE HG22 H  -14.197  -7.544  -1.497 1.00 . A A . 335 ILE HG22 1 1 
       13 40956 1 1 150 ILE HG23 H  -13.032  -7.025  -2.713 1.00 . A A . 335 ILE HG23 1 1 
       13 40957 1 1 150 ILE N    N  -11.939  -4.719   0.064 1.00 . A A . 335 ILE N    1 1 
       13 40958 1 1 150 ILE O    O  -12.029  -4.785  -2.797 1.00 . A A . 335 ILE O    1 1 
       13 40959 1 1 151 MET C    C  -10.552  -5.811  -5.044 1.00 . A A . 336 MET C    1 1 
       13 40960 1 1 151 MET CA   C   -9.602  -5.154  -4.048 1.00 . A A . 336 MET CA   1 1 
       13 40961 1 1 151 MET CB   C   -8.160  -5.524  -4.403 1.00 . A A . 336 MET CB   1 1 
       13 40962 1 1 151 MET CE   C   -4.967  -5.355  -3.122 1.00 . A A . 336 MET CE   1 1 
       13 40963 1 1 151 MET CG   C   -7.519  -6.275  -3.238 1.00 . A A . 336 MET CG   1 1 
       13 40964 1 1 151 MET H    H   -9.235  -6.002  -2.131 1.00 . A A . 336 MET H    1 1 
       13 40965 1 1 151 MET HA   H   -9.713  -4.082  -4.125 1.00 . A A . 336 MET HA   1 1 
       13 40966 1 1 151 MET HB2  H   -8.156  -6.153  -5.281 1.00 . A A . 336 MET HB2  1 1 
       13 40967 1 1 151 MET HB3  H   -7.596  -4.625  -4.601 1.00 . A A . 336 MET HB3  1 1 
       13 40968 1 1 151 MET HE1  H   -4.016  -5.286  -3.633 1.00 . A A . 336 MET HE1  1 1 
       13 40969 1 1 151 MET HE2  H   -4.805  -5.438  -2.056 1.00 . A A . 336 MET HE2  1 1 
       13 40970 1 1 151 MET HE3  H   -5.548  -4.471  -3.328 1.00 . A A . 336 MET HE3  1 1 
       13 40971 1 1 151 MET HG2  H   -7.455  -5.621  -2.381 1.00 . A A . 336 MET HG2  1 1 
       13 40972 1 1 151 MET HG3  H   -8.123  -7.136  -2.991 1.00 . A A . 336 MET HG3  1 1 
       13 40973 1 1 151 MET N    N   -9.921  -5.562  -2.680 1.00 . A A . 336 MET N    1 1 
       13 40974 1 1 151 MET O    O  -10.979  -6.950  -4.851 1.00 . A A . 336 MET O    1 1 
       13 40975 1 1 151 MET SD   S   -5.857  -6.818  -3.709 1.00 . A A . 336 MET SD   1 1 
       13 40976 1 1 152 THR C    C  -11.010  -5.812  -8.445 1.00 . A A . 337 THR C    1 1 
       13 40977 1 1 152 THR CA   C  -11.771  -5.590  -7.139 1.00 . A A . 337 THR CA   1 1 
       13 40978 1 1 152 THR CB   C  -12.913  -4.599  -7.374 1.00 . A A . 337 THR CB   1 1 
       13 40979 1 1 152 THR CG2  C  -14.237  -5.357  -7.473 1.00 . A A . 337 THR CG2  1 1 
       13 40980 1 1 152 THR H    H  -10.498  -4.180  -6.203 1.00 . A A . 337 THR H    1 1 
       13 40981 1 1 152 THR HA   H  -12.188  -6.532  -6.815 1.00 . A A . 337 THR HA   1 1 
       13 40982 1 1 152 THR HB   H  -12.740  -4.061  -8.294 1.00 . A A . 337 THR HB   1 1 
       13 40983 1 1 152 THR HG1  H  -12.921  -2.792  -6.653 1.00 . A A . 337 THR HG1  1 1 
       13 40984 1 1 152 THR HG21 H  -14.512  -5.729  -6.497 1.00 . A A . 337 THR HG21 1 1 
       13 40985 1 1 152 THR HG22 H  -14.127  -6.185  -8.157 1.00 . A A . 337 THR HG22 1 1 
       13 40986 1 1 152 THR HG23 H  -15.006  -4.690  -7.833 1.00 . A A . 337 THR HG23 1 1 
       13 40987 1 1 152 THR N    N  -10.874  -5.081  -6.108 1.00 . A A . 337 THR N    1 1 
       13 40988 1 1 152 THR O    O   -9.810  -5.552  -8.524 1.00 . A A . 337 THR O    1 1 
       13 40989 1 1 152 THR OG1  O  -12.967  -3.680  -6.291 1.00 . A A . 337 THR OG1  1 1 
       13 40990 1 1 153 TYR C    C  -10.545  -5.251 -11.354 1.00 . A A . 338 TYR C    1 1 
       13 40991 1 1 153 TYR CA   C  -11.097  -6.543 -10.759 1.00 . A A . 338 TYR CA   1 1 
       13 40992 1 1 153 TYR CB   C  -12.125  -7.152 -11.714 1.00 . A A . 338 TYR CB   1 1 
       13 40993 1 1 153 TYR CD1  C  -10.500  -7.009 -13.636 1.00 . A A . 338 TYR CD1  1 1 
       13 40994 1 1 153 TYR CD2  C  -12.756  -6.176 -13.953 1.00 . A A . 338 TYR CD2  1 1 
       13 40995 1 1 153 TYR CE1  C  -10.186  -6.656 -14.954 1.00 . A A . 338 TYR CE1  1 1 
       13 40996 1 1 153 TYR CE2  C  -12.442  -5.823 -15.270 1.00 . A A . 338 TYR CE2  1 1 
       13 40997 1 1 153 TYR CG   C  -11.786  -6.769 -13.136 1.00 . A A . 338 TYR CG   1 1 
       13 40998 1 1 153 TYR CZ   C  -11.155  -6.064 -15.771 1.00 . A A . 338 TYR CZ   1 1 
       13 40999 1 1 153 TYR H    H  -12.670  -6.479  -9.340 1.00 . A A . 338 TYR H    1 1 
       13 41000 1 1 153 TYR HA   H  -10.286  -7.243 -10.628 1.00 . A A . 338 TYR HA   1 1 
       13 41001 1 1 153 TYR HB2  H  -12.110  -8.228 -11.619 1.00 . A A . 338 TYR HB2  1 1 
       13 41002 1 1 153 TYR HB3  H  -13.108  -6.783 -11.466 1.00 . A A . 338 TYR HB3  1 1 
       13 41003 1 1 153 TYR HD1  H   -9.752  -7.467 -13.007 1.00 . A A . 338 TYR HD1  1 1 
       13 41004 1 1 153 TYR HD2  H  -13.748  -5.990 -13.567 1.00 . A A . 338 TYR HD2  1 1 
       13 41005 1 1 153 TYR HE1  H   -9.194  -6.841 -15.341 1.00 . A A . 338 TYR HE1  1 1 
       13 41006 1 1 153 TYR HE2  H  -13.190  -5.367 -15.901 1.00 . A A . 338 TYR HE2  1 1 
       13 41007 1 1 153 TYR HH   H  -11.393  -4.967 -17.315 1.00 . A A . 338 TYR HH   1 1 
       13 41008 1 1 153 TYR N    N  -11.716  -6.291  -9.462 1.00 . A A . 338 TYR N    1 1 
       13 41009 1 1 153 TYR O    O   -9.346  -5.138 -11.609 1.00 . A A . 338 TYR O    1 1 
       13 41010 1 1 153 TYR OH   O  -10.846  -5.716 -17.070 1.00 . A A . 338 TYR OH   1 1 
       13 41011 1 1 154 ASP C    C   -9.868  -2.397 -11.351 1.00 . A A . 339 ASP C    1 1 
       13 41012 1 1 154 ASP CA   C  -11.020  -3.004 -12.148 1.00 . A A . 339 ASP CA   1 1 
       13 41013 1 1 154 ASP CB   C  -12.202  -2.033 -12.152 1.00 . A A . 339 ASP CB   1 1 
       13 41014 1 1 154 ASP CG   C  -11.694  -0.597 -12.079 1.00 . A A . 339 ASP CG   1 1 
       13 41015 1 1 154 ASP H    H  -12.371  -4.432 -11.357 1.00 . A A . 339 ASP H    1 1 
       13 41016 1 1 154 ASP HA   H  -10.696  -3.161 -13.166 1.00 . A A . 339 ASP HA   1 1 
       13 41017 1 1 154 ASP HB2  H  -12.773  -2.167 -13.060 1.00 . A A . 339 ASP HB2  1 1 
       13 41018 1 1 154 ASP HB3  H  -12.834  -2.233 -11.299 1.00 . A A . 339 ASP HB3  1 1 
       13 41019 1 1 154 ASP N    N  -11.428  -4.283 -11.577 1.00 . A A . 339 ASP N    1 1 
       13 41020 1 1 154 ASP O    O   -8.979  -1.758 -11.914 1.00 . A A . 339 ASP O    1 1 
       13 41021 1 1 154 ASP OD1  O  -11.457  -0.019 -13.126 1.00 . A A . 339 ASP OD1  1 1 
       13 41022 1 1 154 ASP OD2  O  -11.548  -0.097 -10.975 1.00 . A A . 339 ASP OD2  1 1 
       13 41023 1 1 155 GLU C    C   -7.573  -2.879  -9.290 1.00 . A A . 340 GLU C    1 1 
       13 41024 1 1 155 GLU CA   C   -8.851  -2.056  -9.176 1.00 . A A . 340 GLU CA   1 1 
       13 41025 1 1 155 GLU CB   C   -9.334  -2.057  -7.725 1.00 . A A . 340 GLU CB   1 1 
       13 41026 1 1 155 GLU CD   C   -9.087   0.386  -7.235 1.00 . A A . 340 GLU CD   1 1 
       13 41027 1 1 155 GLU CG   C  -10.080  -0.754  -7.432 1.00 . A A . 340 GLU CG   1 1 
       13 41028 1 1 155 GLU H    H  -10.627  -3.104  -9.639 1.00 . A A . 340 GLU H    1 1 
       13 41029 1 1 155 GLU HA   H   -8.641  -1.040  -9.471 1.00 . A A . 340 GLU HA   1 1 
       13 41030 1 1 155 GLU HB2  H   -9.997  -2.894  -7.569 1.00 . A A . 340 GLU HB2  1 1 
       13 41031 1 1 155 GLU HB3  H   -8.488  -2.141  -7.065 1.00 . A A . 340 GLU HB3  1 1 
       13 41032 1 1 155 GLU HG2  H  -10.731  -0.521  -8.263 1.00 . A A . 340 GLU HG2  1 1 
       13 41033 1 1 155 GLU HG3  H  -10.671  -0.874  -6.537 1.00 . A A . 340 GLU HG3  1 1 
       13 41034 1 1 155 GLU N    N   -9.892  -2.594 -10.037 1.00 . A A . 340 GLU N    1 1 
       13 41035 1 1 155 GLU O    O   -6.468  -2.347  -9.168 1.00 . A A . 340 GLU O    1 1 
       13 41036 1 1 155 GLU OE1  O   -7.938   0.215  -7.606 1.00 . A A . 340 GLU OE1  1 1 
       13 41037 1 1 155 GLU OE2  O   -9.492   1.415  -6.719 1.00 . A A . 340 GLU OE2  1 1 
       13 41038 1 1 156 PHE C    C   -5.739  -4.693 -10.865 1.00 . A A . 341 PHE C    1 1 
       13 41039 1 1 156 PHE CA   C   -6.576  -5.064  -9.644 1.00 . A A . 341 PHE CA   1 1 
       13 41040 1 1 156 PHE CB   C   -7.044  -6.515  -9.765 1.00 . A A . 341 PHE CB   1 1 
       13 41041 1 1 156 PHE CD1  C   -5.254  -7.648  -8.401 1.00 . A A . 341 PHE CD1  1 1 
       13 41042 1 1 156 PHE CD2  C   -7.529  -7.640  -7.561 1.00 . A A . 341 PHE CD2  1 1 
       13 41043 1 1 156 PHE CE1  C   -4.839  -8.362  -7.271 1.00 . A A . 341 PHE CE1  1 1 
       13 41044 1 1 156 PHE CE2  C   -7.114  -8.353  -6.430 1.00 . A A . 341 PHE CE2  1 1 
       13 41045 1 1 156 PHE CG   C   -6.599  -7.287  -8.547 1.00 . A A . 341 PHE CG   1 1 
       13 41046 1 1 156 PHE CZ   C   -5.768  -8.715  -6.285 1.00 . A A . 341 PHE CZ   1 1 
       13 41047 1 1 156 PHE H    H   -8.631  -4.547  -9.606 1.00 . A A . 341 PHE H    1 1 
       13 41048 1 1 156 PHE HA   H   -5.964  -4.969  -8.760 1.00 . A A . 341 PHE HA   1 1 
       13 41049 1 1 156 PHE HB2  H   -8.122  -6.541  -9.836 1.00 . A A . 341 PHE HB2  1 1 
       13 41050 1 1 156 PHE HB3  H   -6.614  -6.960 -10.648 1.00 . A A . 341 PHE HB3  1 1 
       13 41051 1 1 156 PHE HD1  H   -4.537  -7.376  -9.163 1.00 . A A . 341 PHE HD1  1 1 
       13 41052 1 1 156 PHE HD2  H   -8.566  -7.360  -7.672 1.00 . A A . 341 PHE HD2  1 1 
       13 41053 1 1 156 PHE HE1  H   -3.802  -8.641  -7.160 1.00 . A A . 341 PHE HE1  1 1 
       13 41054 1 1 156 PHE HE2  H   -7.831  -8.625  -5.670 1.00 . A A . 341 PHE HE2  1 1 
       13 41055 1 1 156 PHE HZ   H   -5.449  -9.265  -5.414 1.00 . A A . 341 PHE HZ   1 1 
       13 41056 1 1 156 PHE N    N   -7.727  -4.178  -9.519 1.00 . A A . 341 PHE N    1 1 
       13 41057 1 1 156 PHE O    O   -4.511  -4.655 -10.798 1.00 . A A . 341 PHE O    1 1 
       13 41058 1 1 157 GLU C    C   -5.092  -2.676 -13.088 1.00 . A A . 342 GLU C    1 1 
       13 41059 1 1 157 GLU CA   C   -5.718  -4.063 -13.210 1.00 . A A . 342 GLU CA   1 1 
       13 41060 1 1 157 GLU CB   C   -6.689  -4.087 -14.393 1.00 . A A . 342 GLU CB   1 1 
       13 41061 1 1 157 GLU CD   C   -8.921  -3.314 -15.224 1.00 . A A . 342 GLU CD   1 1 
       13 41062 1 1 157 GLU CG   C   -7.934  -3.258 -14.064 1.00 . A A . 342 GLU CG   1 1 
       13 41063 1 1 157 GLU H    H   -7.390  -4.475 -11.972 1.00 . A A . 342 GLU H    1 1 
       13 41064 1 1 157 GLU HA   H   -4.934  -4.783 -13.392 1.00 . A A . 342 GLU HA   1 1 
       13 41065 1 1 157 GLU HB2  H   -6.202  -3.670 -15.263 1.00 . A A . 342 GLU HB2  1 1 
       13 41066 1 1 157 GLU HB3  H   -6.981  -5.105 -14.599 1.00 . A A . 342 GLU HB3  1 1 
       13 41067 1 1 157 GLU HG2  H   -8.403  -3.656 -13.177 1.00 . A A . 342 GLU HG2  1 1 
       13 41068 1 1 157 GLU HG3  H   -7.646  -2.234 -13.890 1.00 . A A . 342 GLU HG3  1 1 
       13 41069 1 1 157 GLU N    N   -6.412  -4.426 -11.978 1.00 . A A . 342 GLU N    1 1 
       13 41070 1 1 157 GLU O    O   -3.993  -2.436 -13.587 1.00 . A A . 342 GLU O    1 1 
       13 41071 1 1 157 GLU OE1  O   -8.990  -4.345 -15.872 1.00 . A A . 342 GLU OE1  1 1 
       13 41072 1 1 157 GLU OE2  O   -9.603  -2.325 -15.440 1.00 . A A . 342 GLU OE2  1 1 
       13 41073 1 1 158 TYR C    C   -3.972  -0.407 -11.503 1.00 . A A . 343 TYR C    1 1 
       13 41074 1 1 158 TYR CA   C   -5.304  -0.409 -12.249 1.00 . A A . 343 TYR CA   1 1 
       13 41075 1 1 158 TYR CB   C   -6.324   0.423 -11.471 1.00 . A A . 343 TYR CB   1 1 
       13 41076 1 1 158 TYR CD1  C   -5.351   2.749 -11.439 1.00 . A A . 343 TYR CD1  1 1 
       13 41077 1 1 158 TYR CD2  C   -5.215   1.400  -9.428 1.00 . A A . 343 TYR CD2  1 1 
       13 41078 1 1 158 TYR CE1  C   -4.690   3.794 -10.782 1.00 . A A . 343 TYR CE1  1 1 
       13 41079 1 1 158 TYR CE2  C   -4.554   2.444  -8.771 1.00 . A A . 343 TYR CE2  1 1 
       13 41080 1 1 158 TYR CG   C   -5.613   1.552 -10.762 1.00 . A A . 343 TYR CG   1 1 
       13 41081 1 1 158 TYR CZ   C   -4.290   3.642  -9.449 1.00 . A A . 343 TYR CZ   1 1 
       13 41082 1 1 158 TYR H    H   -6.671  -2.016 -12.053 1.00 . A A . 343 TYR H    1 1 
       13 41083 1 1 158 TYR HA   H   -5.161   0.039 -13.220 1.00 . A A . 343 TYR HA   1 1 
       13 41084 1 1 158 TYR HB2  H   -7.055   0.831 -12.155 1.00 . A A . 343 TYR HB2  1 1 
       13 41085 1 1 158 TYR HB3  H   -6.820  -0.202 -10.743 1.00 . A A . 343 TYR HB3  1 1 
       13 41086 1 1 158 TYR HD1  H   -5.659   2.865 -12.466 1.00 . A A . 343 TYR HD1  1 1 
       13 41087 1 1 158 TYR HD2  H   -5.416   0.475  -8.906 1.00 . A A . 343 TYR HD2  1 1 
       13 41088 1 1 158 TYR HE1  H   -4.487   4.717 -11.304 1.00 . A A . 343 TYR HE1  1 1 
       13 41089 1 1 158 TYR HE2  H   -4.245   2.327  -7.743 1.00 . A A . 343 TYR HE2  1 1 
       13 41090 1 1 158 TYR HH   H   -4.152   5.473  -8.927 1.00 . A A . 343 TYR HH   1 1 
       13 41091 1 1 158 TYR N    N   -5.800  -1.769 -12.427 1.00 . A A . 343 TYR N    1 1 
       13 41092 1 1 158 TYR O    O   -3.088   0.394 -11.798 1.00 . A A . 343 TYR O    1 1 
       13 41093 1 1 158 TYR OH   O   -3.639   4.672  -8.801 1.00 . A A . 343 TYR OH   1 1 
       13 41094 1 1 159 CYS C    C   -1.504  -2.060 -10.560 1.00 . A A . 344 CYS C    1 1 
       13 41095 1 1 159 CYS CA   C   -2.610  -1.394  -9.749 1.00 . A A . 344 CYS CA   1 1 
       13 41096 1 1 159 CYS CB   C   -2.865  -2.196  -8.472 1.00 . A A . 344 CYS CB   1 1 
       13 41097 1 1 159 CYS H    H   -4.575  -1.919 -10.344 1.00 . A A . 344 CYS H    1 1 
       13 41098 1 1 159 CYS HA   H   -2.295  -0.398  -9.478 1.00 . A A . 344 CYS HA   1 1 
       13 41099 1 1 159 CYS HB2  H   -2.177  -1.876  -7.703 1.00 . A A . 344 CYS HB2  1 1 
       13 41100 1 1 159 CYS HB3  H   -3.878  -2.030  -8.140 1.00 . A A . 344 CYS HB3  1 1 
       13 41101 1 1 159 CYS HG   H   -3.426  -4.420  -8.567 1.00 . A A . 344 CYS HG   1 1 
       13 41102 1 1 159 CYS N    N   -3.838  -1.306 -10.535 1.00 . A A . 344 CYS N    1 1 
       13 41103 1 1 159 CYS O    O   -0.328  -1.733 -10.412 1.00 . A A . 344 CYS O    1 1 
       13 41104 1 1 159 CYS SG   S   -2.620  -3.957  -8.807 1.00 . A A . 344 CYS SG   1 1 
       13 41105 1 1 160 TRP C    C   -0.212  -2.728 -13.175 1.00 . A A . 345 TRP C    1 1 
       13 41106 1 1 160 TRP CA   C   -0.937  -3.702 -12.254 1.00 . A A . 345 TRP CA   1 1 
       13 41107 1 1 160 TRP CB   C   -1.677  -4.752 -13.084 1.00 . A A . 345 TRP CB   1 1 
       13 41108 1 1 160 TRP CD1  C   -0.892  -4.912 -15.480 1.00 . A A . 345 TRP CD1  1 1 
       13 41109 1 1 160 TRP CD2  C    0.305  -6.216 -14.090 1.00 . A A . 345 TRP CD2  1 1 
       13 41110 1 1 160 TRP CE2  C    0.840  -6.407 -15.385 1.00 . A A . 345 TRP CE2  1 1 
       13 41111 1 1 160 TRP CE3  C    0.883  -6.927 -13.023 1.00 . A A . 345 TRP CE3  1 1 
       13 41112 1 1 160 TRP CG   C   -0.794  -5.263 -14.176 1.00 . A A . 345 TRP CG   1 1 
       13 41113 1 1 160 TRP CH2  C    2.473  -7.970 -14.544 1.00 . A A . 345 TRP CH2  1 1 
       13 41114 1 1 160 TRP CZ2  C    1.910  -7.271 -15.615 1.00 . A A . 345 TRP CZ2  1 1 
       13 41115 1 1 160 TRP CZ3  C    1.960  -7.798 -13.250 1.00 . A A . 345 TRP CZ3  1 1 
       13 41116 1 1 160 TRP H    H   -2.848  -3.209 -11.489 1.00 . A A . 345 TRP H    1 1 
       13 41117 1 1 160 TRP HA   H   -0.214  -4.200 -11.629 1.00 . A A . 345 TRP HA   1 1 
       13 41118 1 1 160 TRP HB2  H   -1.966  -5.574 -12.445 1.00 . A A . 345 TRP HB2  1 1 
       13 41119 1 1 160 TRP HB3  H   -2.562  -4.308 -13.517 1.00 . A A . 345 TRP HB3  1 1 
       13 41120 1 1 160 TRP HD1  H   -1.608  -4.218 -15.892 1.00 . A A . 345 TRP HD1  1 1 
       13 41121 1 1 160 TRP HE1  H    0.221  -5.513 -17.164 1.00 . A A . 345 TRP HE1  1 1 
       13 41122 1 1 160 TRP HE3  H    0.495  -6.802 -12.022 1.00 . A A . 345 TRP HE3  1 1 
       13 41123 1 1 160 TRP HH2  H    3.302  -8.641 -14.712 1.00 . A A . 345 TRP HH2  1 1 
       13 41124 1 1 160 TRP HZ2  H    2.299  -7.402 -16.615 1.00 . A A . 345 TRP HZ2  1 1 
       13 41125 1 1 160 TRP HZ3  H    2.398  -8.337 -12.424 1.00 . A A . 345 TRP HZ3  1 1 
       13 41126 1 1 160 TRP N    N   -1.896  -2.993 -11.416 1.00 . A A . 345 TRP N    1 1 
       13 41127 1 1 160 TRP NE1  N    0.077  -5.590 -16.198 1.00 . A A . 345 TRP NE1  1 1 
       13 41128 1 1 160 TRP O    O    0.984  -2.872 -13.432 1.00 . A A . 345 TRP O    1 1 
       13 41129 1 1 161 ASP C    C    0.303   0.394 -13.809 1.00 . A A . 346 ASP C    1 1 
       13 41130 1 1 161 ASP CA   C   -0.369  -0.746 -14.575 1.00 . A A . 346 ASP CA   1 1 
       13 41131 1 1 161 ASP CB   C   -1.462  -0.174 -15.479 1.00 . A A . 346 ASP CB   1 1 
       13 41132 1 1 161 ASP CG   C   -0.994   1.138 -16.098 1.00 . A A . 346 ASP CG   1 1 
       13 41133 1 1 161 ASP H    H   -1.897  -1.675 -13.430 1.00 . A A . 346 ASP H    1 1 
       13 41134 1 1 161 ASP HA   H    0.369  -1.230 -15.192 1.00 . A A . 346 ASP HA   1 1 
       13 41135 1 1 161 ASP HB2  H   -1.681  -0.883 -16.266 1.00 . A A . 346 ASP HB2  1 1 
       13 41136 1 1 161 ASP HB3  H   -2.353   0.003 -14.898 1.00 . A A . 346 ASP HB3  1 1 
       13 41137 1 1 161 ASP N    N   -0.947  -1.738 -13.671 1.00 . A A . 346 ASP N    1 1 
       13 41138 1 1 161 ASP O    O    1.188   1.066 -14.338 1.00 . A A . 346 ASP O    1 1 
       13 41139 1 1 161 ASP OD1  O   -0.987   2.134 -15.393 1.00 . A A . 346 ASP OD1  1 1 
       13 41140 1 1 161 ASP OD2  O   -0.649   1.129 -17.268 1.00 . A A . 346 ASP OD2  1 1 
       13 41141 1 1 162 THR C    C    1.728   1.256 -11.072 1.00 . A A . 347 THR C    1 1 
       13 41142 1 1 162 THR CA   C    0.441   1.698 -11.767 1.00 . A A . 347 THR CA   1 1 
       13 41143 1 1 162 THR CB   C   -0.575   2.157 -10.719 1.00 . A A . 347 THR CB   1 1 
       13 41144 1 1 162 THR CG2  C   -0.120   3.480 -10.102 1.00 . A A . 347 THR CG2  1 1 
       13 41145 1 1 162 THR H    H   -0.843   0.063 -12.199 1.00 . A A . 347 THR H    1 1 
       13 41146 1 1 162 THR HA   H    0.667   2.532 -12.415 1.00 . A A . 347 THR HA   1 1 
       13 41147 1 1 162 THR HB   H   -0.656   1.412  -9.943 1.00 . A A . 347 THR HB   1 1 
       13 41148 1 1 162 THR HG1  H   -1.779   3.093 -11.926 1.00 . A A . 347 THR HG1  1 1 
       13 41149 1 1 162 THR HG21 H   -0.620   4.298 -10.599 1.00 . A A . 347 THR HG21 1 1 
       13 41150 1 1 162 THR HG22 H    0.947   3.587 -10.222 1.00 . A A . 347 THR HG22 1 1 
       13 41151 1 1 162 THR HG23 H   -0.367   3.493  -9.051 1.00 . A A . 347 THR HG23 1 1 
       13 41152 1 1 162 THR N    N   -0.127   0.620 -12.572 1.00 . A A . 347 THR N    1 1 
       13 41153 1 1 162 THR O    O    2.715   1.991 -11.055 1.00 . A A . 347 THR O    1 1 
       13 41154 1 1 162 THR OG1  O   -1.841   2.337 -11.338 1.00 . A A . 347 THR OG1  1 1 
       13 41155 1 1 163 PHE C    C    3.846  -1.139 -10.738 1.00 . A A . 348 PHE C    1 1 
       13 41156 1 1 163 PHE CA   C    2.880  -0.445  -9.782 1.00 . A A . 348 PHE CA   1 1 
       13 41157 1 1 163 PHE CB   C    2.448  -1.424  -8.687 1.00 . A A . 348 PHE CB   1 1 
       13 41158 1 1 163 PHE CD1  C    0.610  -0.220  -7.449 1.00 . A A . 348 PHE CD1  1 1 
       13 41159 1 1 163 PHE CD2  C    2.810  -0.344  -6.439 1.00 . A A . 348 PHE CD2  1 1 
       13 41160 1 1 163 PHE CE1  C    0.145   0.504  -6.346 1.00 . A A . 348 PHE CE1  1 1 
       13 41161 1 1 163 PHE CE2  C    2.345   0.381  -5.335 1.00 . A A . 348 PHE CE2  1 1 
       13 41162 1 1 163 PHE CG   C    1.942  -0.644  -7.496 1.00 . A A . 348 PHE CG   1 1 
       13 41163 1 1 163 PHE CZ   C    1.011   0.806  -5.289 1.00 . A A . 348 PHE CZ   1 1 
       13 41164 1 1 163 PHE H    H    0.895  -0.477 -10.522 1.00 . A A . 348 PHE H    1 1 
       13 41165 1 1 163 PHE HA   H    3.391   0.384  -9.318 1.00 . A A . 348 PHE HA   1 1 
       13 41166 1 1 163 PHE HB2  H    1.661  -2.062  -9.061 1.00 . A A . 348 PHE HB2  1 1 
       13 41167 1 1 163 PHE HB3  H    3.291  -2.027  -8.389 1.00 . A A . 348 PHE HB3  1 1 
       13 41168 1 1 163 PHE HD1  H   -0.059  -0.453  -8.265 1.00 . A A . 348 PHE HD1  1 1 
       13 41169 1 1 163 PHE HD2  H    3.839  -0.671  -6.475 1.00 . A A . 348 PHE HD2  1 1 
       13 41170 1 1 163 PHE HE1  H   -0.884   0.832  -6.310 1.00 . A A . 348 PHE HE1  1 1 
       13 41171 1 1 163 PHE HE2  H    3.014   0.614  -4.520 1.00 . A A . 348 PHE HE2  1 1 
       13 41172 1 1 163 PHE HZ   H    0.653   1.365  -4.438 1.00 . A A . 348 PHE HZ   1 1 
       13 41173 1 1 163 PHE N    N    1.709   0.063 -10.488 1.00 . A A . 348 PHE N    1 1 
       13 41174 1 1 163 PHE O    O    5.054  -0.904 -10.684 1.00 . A A . 348 PHE O    1 1 
       13 41175 1 1 164 VAL C    C    3.989  -2.141 -13.964 1.00 . A A . 349 VAL C    1 1 
       13 41176 1 1 164 VAL CA   C    4.153  -2.714 -12.561 1.00 . A A . 349 VAL CA   1 1 
       13 41177 1 1 164 VAL CB   C    3.783  -4.200 -12.566 1.00 . A A . 349 VAL CB   1 1 
       13 41178 1 1 164 VAL CG1  C    4.574  -4.919 -13.660 1.00 . A A . 349 VAL CG1  1 1 
       13 41179 1 1 164 VAL CG2  C    4.126  -4.813 -11.206 1.00 . A A . 349 VAL CG2  1 1 
       13 41180 1 1 164 VAL H    H    2.344  -2.147 -11.607 1.00 . A A . 349 VAL H    1 1 
       13 41181 1 1 164 VAL HA   H    5.186  -2.616 -12.264 1.00 . A A . 349 VAL HA   1 1 
       13 41182 1 1 164 VAL HB   H    2.725  -4.309 -12.757 1.00 . A A . 349 VAL HB   1 1 
       13 41183 1 1 164 VAL HG11 H    5.472  -4.362 -13.881 1.00 . A A . 349 VAL HG11 1 1 
       13 41184 1 1 164 VAL HG12 H    3.969  -4.992 -14.552 1.00 . A A . 349 VAL HG12 1 1 
       13 41185 1 1 164 VAL HG13 H    4.838  -5.910 -13.322 1.00 . A A . 349 VAL HG13 1 1 
       13 41186 1 1 164 VAL HG21 H    3.263  -5.332 -10.819 1.00 . A A . 349 VAL HG21 1 1 
       13 41187 1 1 164 VAL HG22 H    4.414  -4.030 -10.520 1.00 . A A . 349 VAL HG22 1 1 
       13 41188 1 1 164 VAL HG23 H    4.943  -5.510 -11.322 1.00 . A A . 349 VAL HG23 1 1 
       13 41189 1 1 164 VAL N    N    3.314  -1.995 -11.607 1.00 . A A . 349 VAL N    1 1 
       13 41190 1 1 164 VAL O    O    3.010  -2.427 -14.649 1.00 . A A . 349 VAL O    1 1 
       13 41191 1 1 165 TYR C    C    5.086  -1.821 -16.780 1.00 . A A . 350 TYR C    1 1 
       13 41192 1 1 165 TYR CA   C    4.905  -0.741 -15.720 1.00 . A A . 350 TYR CA   1 1 
       13 41193 1 1 165 TYR CB   C    6.000   0.318 -15.867 1.00 . A A . 350 TYR CB   1 1 
       13 41194 1 1 165 TYR CD1  C    5.371   1.941 -14.045 1.00 . A A . 350 TYR CD1  1 1 
       13 41195 1 1 165 TYR CD2  C    5.067   2.608 -16.356 1.00 . A A . 350 TYR CD2  1 1 
       13 41196 1 1 165 TYR CE1  C    4.874   3.181 -13.623 1.00 . A A . 350 TYR CE1  1 1 
       13 41197 1 1 165 TYR CE2  C    4.571   3.848 -15.934 1.00 . A A . 350 TYR CE2  1 1 
       13 41198 1 1 165 TYR CG   C    5.467   1.655 -15.412 1.00 . A A . 350 TYR CG   1 1 
       13 41199 1 1 165 TYR CZ   C    4.474   4.133 -14.567 1.00 . A A . 350 TYR CZ   1 1 
       13 41200 1 1 165 TYR H    H    5.720  -1.145 -13.807 1.00 . A A . 350 TYR H    1 1 
       13 41201 1 1 165 TYR HA   H    3.942  -0.271 -15.858 1.00 . A A . 350 TYR HA   1 1 
       13 41202 1 1 165 TYR HB2  H    6.851   0.043 -15.261 1.00 . A A . 350 TYR HB2  1 1 
       13 41203 1 1 165 TYR HB3  H    6.301   0.385 -16.902 1.00 . A A . 350 TYR HB3  1 1 
       13 41204 1 1 165 TYR HD1  H    5.680   1.206 -13.315 1.00 . A A . 350 TYR HD1  1 1 
       13 41205 1 1 165 TYR HD2  H    5.142   2.387 -17.410 1.00 . A A . 350 TYR HD2  1 1 
       13 41206 1 1 165 TYR HE1  H    4.800   3.401 -12.568 1.00 . A A . 350 TYR HE1  1 1 
       13 41207 1 1 165 TYR HE2  H    4.263   4.582 -16.662 1.00 . A A . 350 TYR HE2  1 1 
       13 41208 1 1 165 TYR HH   H    3.199   5.550 -14.664 1.00 . A A . 350 TYR HH   1 1 
       13 41209 1 1 165 TYR N    N    4.958  -1.337 -14.391 1.00 . A A . 350 TYR N    1 1 
       13 41210 1 1 165 TYR O    O    6.055  -2.578 -16.742 1.00 . A A . 350 TYR O    1 1 
       13 41211 1 1 165 TYR OH   O    3.985   5.355 -14.151 1.00 . A A . 350 TYR OH   1 1 
       13 41212 1 1 166 ARG C    C    4.150  -2.239 -20.148 1.00 . A A . 351 ARG C    1 1 
       13 41213 1 1 166 ARG CA   C    4.199  -2.899 -18.774 1.00 . A A . 351 ARG CA   1 1 
       13 41214 1 1 166 ARG CB   C    3.029  -3.882 -18.652 1.00 . A A . 351 ARG CB   1 1 
       13 41215 1 1 166 ARG CD   C    1.437  -3.225 -16.832 1.00 . A A . 351 ARG CD   1 1 
       13 41216 1 1 166 ARG CG   C    2.647  -4.095 -17.183 1.00 . A A . 351 ARG CG   1 1 
       13 41217 1 1 166 ARG CZ   C    1.274  -1.151 -18.128 1.00 . A A . 351 ARG CZ   1 1 
       13 41218 1 1 166 ARG H    H    3.388  -1.267 -17.689 1.00 . A A . 351 ARG H    1 1 
       13 41219 1 1 166 ARG HA   H    5.123  -3.449 -18.687 1.00 . A A . 351 ARG HA   1 1 
       13 41220 1 1 166 ARG HB2  H    2.177  -3.491 -19.188 1.00 . A A . 351 ARG HB2  1 1 
       13 41221 1 1 166 ARG HB3  H    3.318  -4.828 -19.081 1.00 . A A . 351 ARG HB3  1 1 
       13 41222 1 1 166 ARG HD2  H    0.594  -3.529 -17.427 1.00 . A A . 351 ARG HD2  1 1 
       13 41223 1 1 166 ARG HD3  H    1.195  -3.364 -15.786 1.00 . A A . 351 ARG HD3  1 1 
       13 41224 1 1 166 ARG HE   H    2.314  -1.338 -16.436 1.00 . A A . 351 ARG HE   1 1 
       13 41225 1 1 166 ARG HG2  H    2.393  -5.131 -17.035 1.00 . A A . 351 ARG HG2  1 1 
       13 41226 1 1 166 ARG HG3  H    3.475  -3.839 -16.543 1.00 . A A . 351 ARG HG3  1 1 
       13 41227 1 1 166 ARG HH11 H    0.273  -2.718 -18.871 1.00 . A A . 351 ARG HH11 1 1 
       13 41228 1 1 166 ARG HH12 H    0.156  -1.254 -19.781 1.00 . A A . 351 ARG HH12 1 1 
       13 41229 1 1 166 ARG HH21 H    2.165   0.572 -17.631 1.00 . A A . 351 ARG HH21 1 1 
       13 41230 1 1 166 ARG HH22 H    1.226   0.606 -19.087 1.00 . A A . 351 ARG HH22 1 1 
       13 41231 1 1 166 ARG N    N    4.140  -1.894 -17.715 1.00 . A A . 351 ARG N    1 1 
       13 41232 1 1 166 ARG NE   N    1.742  -1.813 -17.074 1.00 . A A . 351 ARG NE   1 1 
       13 41233 1 1 166 ARG NH1  N    0.508  -1.758 -18.992 1.00 . A A . 351 ARG NH1  1 1 
       13 41234 1 1 166 ARG NH2  N    1.579   0.108 -18.295 1.00 . A A . 351 ARG NH2  1 1 
       13 41235 1 1 166 ARG O    O    4.023  -2.915 -21.168 1.00 . A A . 351 ARG O    1 1 
       13 41236 1 1 167 GLN C    C    2.826  -0.199 -22.039 1.00 . A A . 352 GLN C    1 1 
       13 41237 1 1 167 GLN CA   C    4.223  -0.177 -21.425 1.00 . A A . 352 GLN CA   1 1 
       13 41238 1 1 167 GLN CB   C    5.224  -0.782 -22.412 1.00 . A A . 352 GLN CB   1 1 
       13 41239 1 1 167 GLN CD   C    7.039   0.940 -22.318 1.00 . A A . 352 GLN CD   1 1 
       13 41240 1 1 167 GLN CG   C    5.933   0.338 -23.179 1.00 . A A . 352 GLN CG   1 1 
       13 41241 1 1 167 GLN H    H    4.356  -0.428 -19.324 1.00 . A A . 352 GLN H    1 1 
       13 41242 1 1 167 GLN HA   H    4.500   0.846 -21.230 1.00 . A A . 352 GLN HA   1 1 
       13 41243 1 1 167 GLN HB2  H    5.956  -1.366 -21.869 1.00 . A A . 352 GLN HB2  1 1 
       13 41244 1 1 167 GLN HB3  H    4.702  -1.418 -23.109 1.00 . A A . 352 GLN HB3  1 1 
       13 41245 1 1 167 GLN HE21 H    6.510   2.818 -22.691 1.00 . A A . 352 GLN HE21 1 1 
       13 41246 1 1 167 GLN HE22 H    7.850   2.631 -21.666 1.00 . A A . 352 GLN HE22 1 1 
       13 41247 1 1 167 GLN HG2  H    6.364  -0.068 -24.083 1.00 . A A . 352 GLN HG2  1 1 
       13 41248 1 1 167 GLN HG3  H    5.220   1.106 -23.435 1.00 . A A . 352 GLN HG3  1 1 
       13 41249 1 1 167 GLN N    N    4.254  -0.917 -20.169 1.00 . A A . 352 GLN N    1 1 
       13 41250 1 1 167 GLN NE2  N    7.141   2.237 -22.216 1.00 . A A . 352 GLN NE2  1 1 
       13 41251 1 1 167 GLN O    O    2.670  -0.009 -23.246 1.00 . A A . 352 GLN O    1 1 
       13 41252 1 1 167 GLN OE1  O    7.832   0.208 -21.727 1.00 . A A . 352 GLN OE1  1 1 
       13 41253 1 1 168 GLY C    C   -0.112  -1.872 -21.734 1.00 . A A . 353 GLY C    1 1 
       13 41254 1 1 168 GLY CA   C    0.436  -0.449 -21.681 1.00 . A A . 353 GLY CA   1 1 
       13 41255 1 1 168 GLY H    H    1.998  -0.556 -20.251 1.00 . A A . 353 GLY H    1 1 
       13 41256 1 1 168 GLY HA2  H   -0.179   0.140 -21.017 1.00 . A A . 353 GLY HA2  1 1 
       13 41257 1 1 168 GLY HA3  H    0.395  -0.021 -22.671 1.00 . A A . 353 GLY HA3  1 1 
       13 41258 1 1 168 GLY N    N    1.815  -0.421 -21.204 1.00 . A A . 353 GLY N    1 1 
       13 41259 1 1 168 GLY O    O   -1.301  -2.075 -21.981 1.00 . A A . 353 GLY O    1 1 
       13 41260 1 1 169 CYS C    C   -0.877  -4.446 -20.578 1.00 . A A . 354 CYS C    1 1 
       13 41261 1 1 169 CYS CA   C    0.313  -4.251 -21.530 1.00 . A A . 354 CYS CA   1 1 
       13 41262 1 1 169 CYS CB   C    1.464  -5.169 -21.113 1.00 . A A . 354 CYS CB   1 1 
       13 41263 1 1 169 CYS H    H    1.688  -2.643 -21.309 1.00 . A A . 354 CYS H    1 1 
       13 41264 1 1 169 CYS HA   H    0.022  -4.492 -22.536 1.00 . A A . 354 CYS HA   1 1 
       13 41265 1 1 169 CYS HB2  H    2.398  -4.637 -21.208 1.00 . A A . 354 CYS HB2  1 1 
       13 41266 1 1 169 CYS HB3  H    1.324  -5.483 -20.087 1.00 . A A . 354 CYS HB3  1 1 
       13 41267 1 1 169 CYS HG   H    1.375  -6.331 -23.092 1.00 . A A . 354 CYS HG   1 1 
       13 41268 1 1 169 CYS N    N    0.751  -2.856 -21.500 1.00 . A A . 354 CYS N    1 1 
       13 41269 1 1 169 CYS O    O   -0.873  -3.902 -19.474 1.00 . A A . 354 CYS O    1 1 
       13 41270 1 1 169 CYS SG   S    1.496  -6.627 -22.187 1.00 . A A . 354 CYS SG   1 1 
       13 41271 1 1 170 PRO C    C   -2.766  -6.325 -18.906 1.00 . A A . 355 PRO C    1 1 
       13 41272 1 1 170 PRO CA   C   -3.082  -5.421 -20.094 1.00 . A A . 355 PRO CA   1 1 
       13 41273 1 1 170 PRO CB   C   -4.099  -6.083 -21.025 1.00 . A A . 355 PRO CB   1 1 
       13 41274 1 1 170 PRO CD   C   -2.024  -5.899 -22.256 1.00 . A A . 355 PRO CD   1 1 
       13 41275 1 1 170 PRO CG   C   -3.290  -6.739 -22.091 1.00 . A A . 355 PRO CG   1 1 
       13 41276 1 1 170 PRO HA   H   -3.474  -4.478 -19.749 1.00 . A A . 355 PRO HA   1 1 
       13 41277 1 1 170 PRO HB2  H   -4.677  -6.819 -20.483 1.00 . A A . 355 PRO HB2  1 1 
       13 41278 1 1 170 PRO HB3  H   -4.749  -5.340 -21.461 1.00 . A A . 355 PRO HB3  1 1 
       13 41279 1 1 170 PRO HD2  H   -1.170  -6.536 -22.433 1.00 . A A . 355 PRO HD2  1 1 
       13 41280 1 1 170 PRO HD3  H   -2.144  -5.189 -23.059 1.00 . A A . 355 PRO HD3  1 1 
       13 41281 1 1 170 PRO HG2  H   -3.034  -7.746 -21.792 1.00 . A A . 355 PRO HG2  1 1 
       13 41282 1 1 170 PRO HG3  H   -3.839  -6.753 -23.019 1.00 . A A . 355 PRO HG3  1 1 
       13 41283 1 1 170 PRO N    N   -1.891  -5.192 -20.966 1.00 . A A . 355 PRO N    1 1 
       13 41284 1 1 170 PRO O    O   -1.690  -6.918 -18.832 1.00 . A A . 355 PRO O    1 1 
       13 41285 1 1 171 PHE C    C   -4.304  -8.563 -16.945 1.00 . A A . 356 PHE C    1 1 
       13 41286 1 1 171 PHE CA   C   -3.539  -7.257 -16.799 1.00 . A A . 356 PHE CA   1 1 
       13 41287 1 1 171 PHE CB   C   -4.014  -6.518 -15.546 1.00 . A A . 356 PHE CB   1 1 
       13 41288 1 1 171 PHE CD1  C   -2.700  -7.961 -13.944 1.00 . A A . 356 PHE CD1  1 1 
       13 41289 1 1 171 PHE CD2  C   -5.092  -7.744 -13.620 1.00 . A A . 356 PHE CD2  1 1 
       13 41290 1 1 171 PHE CE1  C   -2.624  -8.802 -12.828 1.00 . A A . 356 PHE CE1  1 1 
       13 41291 1 1 171 PHE CE2  C   -5.018  -8.584 -12.503 1.00 . A A . 356 PHE CE2  1 1 
       13 41292 1 1 171 PHE CG   C   -3.934  -7.432 -14.340 1.00 . A A . 356 PHE CG   1 1 
       13 41293 1 1 171 PHE CZ   C   -3.783  -9.113 -12.106 1.00 . A A . 356 PHE CZ   1 1 
       13 41294 1 1 171 PHE H    H   -4.553  -5.927 -18.099 1.00 . A A . 356 PHE H    1 1 
       13 41295 1 1 171 PHE HA   H   -2.489  -7.481 -16.692 1.00 . A A . 356 PHE HA   1 1 
       13 41296 1 1 171 PHE HB2  H   -3.383  -5.662 -15.382 1.00 . A A . 356 PHE HB2  1 1 
       13 41297 1 1 171 PHE HB3  H   -5.033  -6.192 -15.684 1.00 . A A . 356 PHE HB3  1 1 
       13 41298 1 1 171 PHE HD1  H   -1.805  -7.720 -14.497 1.00 . A A . 356 PHE HD1  1 1 
       13 41299 1 1 171 PHE HD2  H   -6.046  -7.337 -13.922 1.00 . A A . 356 PHE HD2  1 1 
       13 41300 1 1 171 PHE HE1  H   -1.673  -9.209 -12.521 1.00 . A A . 356 PHE HE1  1 1 
       13 41301 1 1 171 PHE HE2  H   -5.908  -8.823 -11.943 1.00 . A A . 356 PHE HE2  1 1 
       13 41302 1 1 171 PHE HZ   H   -3.726  -9.763 -11.245 1.00 . A A . 356 PHE HZ   1 1 
       13 41303 1 1 171 PHE N    N   -3.716  -6.425 -17.982 1.00 . A A . 356 PHE N    1 1 
       13 41304 1 1 171 PHE O    O   -5.329  -8.621 -17.624 1.00 . A A . 356 PHE O    1 1 
       13 41305 1 1 172 GLN C    C   -5.031 -11.277 -15.008 1.00 . A A . 357 GLN C    1 1 
       13 41306 1 1 172 GLN CA   C   -4.413 -10.923 -16.367 1.00 . A A . 357 GLN CA   1 1 
       13 41307 1 1 172 GLN CB   C   -3.362 -11.973 -16.733 1.00 . A A . 357 GLN CB   1 1 
       13 41308 1 1 172 GLN CD   C   -1.380 -12.034 -18.261 1.00 . A A . 357 GLN CD   1 1 
       13 41309 1 1 172 GLN CG   C   -2.869 -11.723 -18.160 1.00 . A A . 357 GLN CG   1 1 
       13 41310 1 1 172 GLN H    H   -2.963  -9.484 -15.793 1.00 . A A . 357 GLN H    1 1 
       13 41311 1 1 172 GLN HA   H   -5.174 -10.921 -17.129 1.00 . A A . 357 GLN HA   1 1 
       13 41312 1 1 172 GLN HB2  H   -2.531 -11.907 -16.046 1.00 . A A . 357 GLN HB2  1 1 
       13 41313 1 1 172 GLN HB3  H   -3.801 -12.959 -16.674 1.00 . A A . 357 GLN HB3  1 1 
       13 41314 1 1 172 GLN HE21 H   -0.835 -10.124 -18.266 1.00 . A A . 357 GLN HE21 1 1 
       13 41315 1 1 172 GLN HE22 H    0.439 -11.248 -18.369 1.00 . A A . 357 GLN HE22 1 1 
       13 41316 1 1 172 GLN HG2  H   -3.414 -12.357 -18.843 1.00 . A A . 357 GLN HG2  1 1 
       13 41317 1 1 172 GLN HG3  H   -3.036 -10.689 -18.420 1.00 . A A . 357 GLN HG3  1 1 
       13 41318 1 1 172 GLN N    N   -3.787  -9.606 -16.311 1.00 . A A . 357 GLN N    1 1 
       13 41319 1 1 172 GLN NE2  N   -0.521 -11.053 -18.302 1.00 . A A . 357 GLN NE2  1 1 
       13 41320 1 1 172 GLN O    O   -4.342 -11.813 -14.139 1.00 . A A . 357 GLN O    1 1 
       13 41321 1 1 172 GLN OE1  O   -0.992 -13.201 -18.313 1.00 . A A . 357 GLN OE1  1 1 
       13 41322 1 1 173 PRO C    C   -7.462 -12.718 -13.399 1.00 . A A . 358 PRO C    1 1 
       13 41323 1 1 173 PRO CA   C   -6.969 -11.277 -13.496 1.00 . A A . 358 PRO CA   1 1 
       13 41324 1 1 173 PRO CB   C   -8.147 -10.306 -13.496 1.00 . A A . 358 PRO CB   1 1 
       13 41325 1 1 173 PRO CD   C   -7.230 -10.344 -15.740 1.00 . A A . 358 PRO CD   1 1 
       13 41326 1 1 173 PRO CG   C   -8.515 -10.149 -14.931 1.00 . A A . 358 PRO CG   1 1 
       13 41327 1 1 173 PRO HA   H   -6.314 -11.048 -12.672 1.00 . A A . 358 PRO HA   1 1 
       13 41328 1 1 173 PRO HB2  H   -8.974 -10.722 -12.935 1.00 . A A . 358 PRO HB2  1 1 
       13 41329 1 1 173 PRO HB3  H   -7.852  -9.355 -13.085 1.00 . A A . 358 PRO HB3  1 1 
       13 41330 1 1 173 PRO HD2  H   -7.418 -10.988 -16.588 1.00 . A A . 358 PRO HD2  1 1 
       13 41331 1 1 173 PRO HD3  H   -6.842  -9.393 -16.059 1.00 . A A . 358 PRO HD3  1 1 
       13 41332 1 1 173 PRO HG2  H   -9.248 -10.896 -15.207 1.00 . A A . 358 PRO HG2  1 1 
       13 41333 1 1 173 PRO HG3  H   -8.909  -9.161 -15.107 1.00 . A A . 358 PRO HG3  1 1 
       13 41334 1 1 173 PRO N    N   -6.297 -10.984 -14.792 1.00 . A A . 358 PRO N    1 1 
       13 41335 1 1 173 PRO O    O   -8.291 -13.029 -12.546 1.00 . A A . 358 PRO O    1 1 
       13 41336 1 1 174 TRP C    C   -8.843 -15.187 -14.086 1.00 . A A . 359 TRP C    1 1 
       13 41337 1 1 174 TRP CA   C   -7.343 -15.007 -14.302 1.00 . A A . 359 TRP CA   1 1 
       13 41338 1 1 174 TRP CB   C   -6.591 -15.797 -13.226 1.00 . A A . 359 TRP CB   1 1 
       13 41339 1 1 174 TRP CD1  C   -7.134 -14.708 -11.005 1.00 . A A . 359 TRP CD1  1 1 
       13 41340 1 1 174 TRP CD2  C   -5.089 -14.164 -11.766 1.00 . A A . 359 TRP CD2  1 1 
       13 41341 1 1 174 TRP CE2  C   -5.252 -13.497 -10.528 1.00 . A A . 359 TRP CE2  1 1 
       13 41342 1 1 174 TRP CE3  C   -3.877 -13.990 -12.460 1.00 . A A . 359 TRP CE3  1 1 
       13 41343 1 1 174 TRP CG   C   -6.299 -14.927 -12.046 1.00 . A A . 359 TRP CG   1 1 
       13 41344 1 1 174 TRP CH2  C   -3.051 -12.521 -10.700 1.00 . A A . 359 TRP CH2  1 1 
       13 41345 1 1 174 TRP CZ2  C   -4.249 -12.685  -9.998 1.00 . A A . 359 TRP CZ2  1 1 
       13 41346 1 1 174 TRP CZ3  C   -2.867 -13.172 -11.928 1.00 . A A . 359 TRP CZ3  1 1 
       13 41347 1 1 174 TRP H    H   -6.297 -13.266 -14.934 1.00 . A A . 359 TRP H    1 1 
       13 41348 1 1 174 TRP HA   H   -7.084 -15.417 -15.267 1.00 . A A . 359 TRP HA   1 1 
       13 41349 1 1 174 TRP HB2  H   -7.196 -16.631 -12.910 1.00 . A A . 359 TRP HB2  1 1 
       13 41350 1 1 174 TRP HB3  H   -5.663 -16.165 -13.638 1.00 . A A . 359 TRP HB3  1 1 
       13 41351 1 1 174 TRP HD1  H   -8.133 -15.116 -10.897 1.00 . A A . 359 TRP HD1  1 1 
       13 41352 1 1 174 TRP HE1  H   -6.905 -13.546  -9.263 1.00 . A A . 359 TRP HE1  1 1 
       13 41353 1 1 174 TRP HE3  H   -3.730 -14.484 -13.409 1.00 . A A . 359 TRP HE3  1 1 
       13 41354 1 1 174 TRP HH2  H   -2.271 -11.895 -10.297 1.00 . A A . 359 TRP HH2  1 1 
       13 41355 1 1 174 TRP HZ2  H   -4.397 -12.187  -9.051 1.00 . A A . 359 TRP HZ2  1 1 
       13 41356 1 1 174 TRP HZ3  H   -1.940 -13.044 -12.469 1.00 . A A . 359 TRP HZ3  1 1 
       13 41357 1 1 174 TRP N    N   -6.952 -13.587 -14.279 1.00 . A A . 359 TRP N    1 1 
       13 41358 1 1 174 TRP NE1  N   -6.515 -13.860 -10.103 1.00 . A A . 359 TRP NE1  1 1 
       13 41359 1 1 174 TRP O    O   -9.317 -16.296 -13.839 1.00 . A A . 359 TRP O    1 1 
       13 41360 1 1 175 ASP C    C  -11.400 -14.938 -12.741 1.00 . A A . 360 ASP C    1 1 
       13 41361 1 1 175 ASP CA   C  -11.022 -14.125 -13.977 1.00 . A A . 360 ASP CA   1 1 
       13 41362 1 1 175 ASP CB   C  -11.704 -14.709 -15.212 1.00 . A A . 360 ASP CB   1 1 
       13 41363 1 1 175 ASP CG   C  -13.205 -14.447 -15.157 1.00 . A A . 360 ASP CG   1 1 
       13 41364 1 1 175 ASP H    H   -9.145 -13.246 -14.371 1.00 . A A . 360 ASP H    1 1 
       13 41365 1 1 175 ASP HA   H  -11.362 -13.116 -13.833 1.00 . A A . 360 ASP HA   1 1 
       13 41366 1 1 175 ASP HB2  H  -11.293 -14.247 -16.099 1.00 . A A . 360 ASP HB2  1 1 
       13 41367 1 1 175 ASP HB3  H  -11.527 -15.772 -15.248 1.00 . A A . 360 ASP HB3  1 1 
       13 41368 1 1 175 ASP N    N   -9.580 -14.096 -14.175 1.00 . A A . 360 ASP N    1 1 
       13 41369 1 1 175 ASP O    O  -12.575 -15.224 -12.516 1.00 . A A . 360 ASP O    1 1 
       13 41370 1 1 175 ASP OD1  O  -13.579 -13.305 -14.946 1.00 . A A . 360 ASP OD1  1 1 
       13 41371 1 1 175 ASP OD2  O  -13.959 -15.390 -15.335 1.00 . A A . 360 ASP OD2  1 1 
       13 41372 1 1 176 GLY C    C  -10.901 -15.129  -9.544 1.00 . A A . 361 GLY C    1 1 
       13 41373 1 1 176 GLY CA   C  -10.658 -16.062 -10.723 1.00 . A A . 361 GLY CA   1 1 
       13 41374 1 1 176 GLY H    H   -9.488 -15.033 -12.155 1.00 . A A . 361 GLY H    1 1 
       13 41375 1 1 176 GLY HA2  H  -11.529 -16.684 -10.872 1.00 . A A . 361 GLY HA2  1 1 
       13 41376 1 1 176 GLY HA3  H   -9.807 -16.688 -10.509 1.00 . A A . 361 GLY HA3  1 1 
       13 41377 1 1 176 GLY N    N  -10.405 -15.297 -11.936 1.00 . A A . 361 GLY N    1 1 
       13 41378 1 1 176 GLY O    O  -11.846 -15.316  -8.774 1.00 . A A . 361 GLY O    1 1 
       13 41379 1 1 177 LEU C    C  -11.547 -12.516  -8.348 1.00 . A A . 362 LEU C    1 1 
       13 41380 1 1 177 LEU CA   C  -10.176 -13.177  -8.309 1.00 . A A . 362 LEU CA   1 1 
       13 41381 1 1 177 LEU CB   C   -9.080 -12.101  -8.380 1.00 . A A . 362 LEU CB   1 1 
       13 41382 1 1 177 LEU CD1  C   -9.993  -9.954  -9.348 1.00 . A A . 362 LEU CD1  1 1 
       13 41383 1 1 177 LEU CD2  C   -7.858 -10.913 -10.205 1.00 . A A . 362 LEU CD2  1 1 
       13 41384 1 1 177 LEU CG   C   -9.243 -11.260  -9.654 1.00 . A A . 362 LEU CG   1 1 
       13 41385 1 1 177 LEU H    H   -9.304 -14.024 -10.044 1.00 . A A . 362 LEU H    1 1 
       13 41386 1 1 177 LEU HA   H  -10.073 -13.712  -7.381 1.00 . A A . 362 LEU HA   1 1 
       13 41387 1 1 177 LEU HB2  H   -9.149 -11.462  -7.512 1.00 . A A . 362 LEU HB2  1 1 
       13 41388 1 1 177 LEU HB3  H   -8.116 -12.579  -8.391 1.00 . A A . 362 LEU HB3  1 1 
       13 41389 1 1 177 LEU HD11 H  -10.697 -10.107  -8.548 1.00 . A A . 362 LEU HD11 1 1 
       13 41390 1 1 177 LEU HD12 H  -10.523  -9.632 -10.233 1.00 . A A . 362 LEU HD12 1 1 
       13 41391 1 1 177 LEU HD13 H   -9.282  -9.192  -9.061 1.00 . A A . 362 LEU HD13 1 1 
       13 41392 1 1 177 LEU HD21 H   -7.936 -10.060 -10.861 1.00 . A A . 362 LEU HD21 1 1 
       13 41393 1 1 177 LEU HD22 H   -7.468 -11.754 -10.755 1.00 . A A . 362 LEU HD22 1 1 
       13 41394 1 1 177 LEU HD23 H   -7.192 -10.678  -9.388 1.00 . A A . 362 LEU HD23 1 1 
       13 41395 1 1 177 LEU HG   H   -9.791 -11.825 -10.392 1.00 . A A . 362 LEU HG   1 1 
       13 41396 1 1 177 LEU N    N  -10.040 -14.125  -9.404 1.00 . A A . 362 LEU N    1 1 
       13 41397 1 1 177 LEU O    O  -12.156 -12.273  -7.310 1.00 . A A . 362 LEU O    1 1 
       13 41398 1 1 178 GLU C    C  -14.385 -12.290  -8.892 1.00 . A A . 363 GLU C    1 1 
       13 41399 1 1 178 GLU CA   C  -13.319 -11.576  -9.716 1.00 . A A . 363 GLU CA   1 1 
       13 41400 1 1 178 GLU CB   C  -13.719 -11.582 -11.192 1.00 . A A . 363 GLU CB   1 1 
       13 41401 1 1 178 GLU CD   C  -15.566 -10.732 -12.651 1.00 . A A . 363 GLU CD   1 1 
       13 41402 1 1 178 GLU CG   C  -14.656 -10.406 -11.471 1.00 . A A . 363 GLU CG   1 1 
       13 41403 1 1 178 GLU H    H  -11.486 -12.429 -10.346 1.00 . A A . 363 GLU H    1 1 
       13 41404 1 1 178 GLU HA   H  -13.245 -10.552  -9.383 1.00 . A A . 363 GLU HA   1 1 
       13 41405 1 1 178 GLU HB2  H  -12.833 -11.491 -11.805 1.00 . A A . 363 GLU HB2  1 1 
       13 41406 1 1 178 GLU HB3  H  -14.224 -12.506 -11.424 1.00 . A A . 363 GLU HB3  1 1 
       13 41407 1 1 178 GLU HG2  H  -15.260 -10.214 -10.596 1.00 . A A . 363 GLU HG2  1 1 
       13 41408 1 1 178 GLU HG3  H  -14.070  -9.529 -11.702 1.00 . A A . 363 GLU HG3  1 1 
       13 41409 1 1 178 GLU N    N  -12.020 -12.218  -9.552 1.00 . A A . 363 GLU N    1 1 
       13 41410 1 1 178 GLU O    O  -15.022 -11.686  -8.031 1.00 . A A . 363 GLU O    1 1 
       13 41411 1 1 178 GLU OE1  O  -15.066 -11.255 -13.632 1.00 . A A . 363 GLU OE1  1 1 
       13 41412 1 1 178 GLU OE2  O  -16.750 -10.451 -12.555 1.00 . A A . 363 GLU OE2  1 1 
       13 41413 1 1 179 GLU C    C  -15.334 -14.247  -6.928 1.00 . A A . 364 GLU C    1 1 
       13 41414 1 1 179 GLU CA   C  -15.574 -14.352  -8.432 1.00 . A A . 364 GLU CA   1 1 
       13 41415 1 1 179 GLU CB   C  -15.516 -15.819  -8.861 1.00 . A A . 364 GLU CB   1 1 
       13 41416 1 1 179 GLU CD   C  -15.845 -14.899 -11.163 1.00 . A A . 364 GLU CD   1 1 
       13 41417 1 1 179 GLU CG   C  -16.267 -15.990 -10.184 1.00 . A A . 364 GLU CG   1 1 
       13 41418 1 1 179 GLU H    H  -14.041 -14.012  -9.858 1.00 . A A . 364 GLU H    1 1 
       13 41419 1 1 179 GLU HA   H  -16.555 -13.961  -8.657 1.00 . A A . 364 GLU HA   1 1 
       13 41420 1 1 179 GLU HB2  H  -14.486 -16.118  -8.989 1.00 . A A . 364 GLU HB2  1 1 
       13 41421 1 1 179 GLU HB3  H  -15.979 -16.435  -8.105 1.00 . A A . 364 GLU HB3  1 1 
       13 41422 1 1 179 GLU HG2  H  -16.038 -16.958 -10.604 1.00 . A A . 364 GLU HG2  1 1 
       13 41423 1 1 179 GLU HG3  H  -17.330 -15.918 -10.006 1.00 . A A . 364 GLU HG3  1 1 
       13 41424 1 1 179 GLU N    N  -14.577 -13.578  -9.161 1.00 . A A . 364 GLU N    1 1 
       13 41425 1 1 179 GLU O    O  -16.272 -14.077  -6.147 1.00 . A A . 364 GLU O    1 1 
       13 41426 1 1 179 GLU OE1  O  -14.820 -15.069 -11.800 1.00 . A A . 364 GLU OE1  1 1 
       13 41427 1 1 179 GLU OE2  O  -16.548 -13.906 -11.251 1.00 . A A . 364 GLU OE2  1 1 
       13 41428 1 1 180 HIS C    C  -14.030 -12.871  -4.568 1.00 . A A . 365 HIS C    1 1 
       13 41429 1 1 180 HIS CA   C  -13.720 -14.261  -5.118 1.00 . A A . 365 HIS CA   1 1 
       13 41430 1 1 180 HIS CB   C  -12.231 -14.565  -4.928 1.00 . A A . 365 HIS CB   1 1 
       13 41431 1 1 180 HIS CD2  C  -11.171 -14.983  -2.560 1.00 . A A . 365 HIS CD2  1 1 
       13 41432 1 1 180 HIS CE1  C  -12.352 -16.707  -1.988 1.00 . A A . 365 HIS CE1  1 1 
       13 41433 1 1 180 HIS CG   C  -12.027 -15.243  -3.601 1.00 . A A . 365 HIS CG   1 1 
       13 41434 1 1 180 HIS H    H  -13.361 -14.480  -7.196 1.00 . A A . 365 HIS H    1 1 
       13 41435 1 1 180 HIS HA   H  -14.295 -14.990  -4.570 1.00 . A A . 365 HIS HA   1 1 
       13 41436 1 1 180 HIS HB2  H  -11.892 -15.214  -5.722 1.00 . A A . 365 HIS HB2  1 1 
       13 41437 1 1 180 HIS HB3  H  -11.669 -13.643  -4.953 1.00 . A A . 365 HIS HB3  1 1 
       13 41438 1 1 180 HIS HD2  H  -10.446 -14.182  -2.534 1.00 . A A . 365 HIS HD2  1 1 
       13 41439 1 1 180 HIS HE1  H  -12.754 -17.540  -1.431 1.00 . A A . 365 HIS HE1  1 1 
       13 41440 1 1 180 HIS HE2  H  -10.910 -15.963  -0.683 1.00 . A A . 365 HIS HE2  1 1 
       13 41441 1 1 180 HIS N    N  -14.070 -14.347  -6.530 1.00 . A A . 365 HIS N    1 1 
       13 41442 1 1 180 HIS ND1  N  -12.770 -16.345  -3.214 1.00 . A A . 365 HIS ND1  1 1 
       13 41443 1 1 180 HIS NE2  N  -11.378 -15.910  -1.542 1.00 . A A . 365 HIS NE2  1 1 
       13 41444 1 1 180 HIS O    O  -14.371 -12.723  -3.395 1.00 . A A . 365 HIS O    1 1 
       13 41445 1 1 181 SER C    C  -15.643 -10.325  -4.615 1.00 . A A . 366 SER C    1 1 
       13 41446 1 1 181 SER CA   C  -14.179 -10.486  -5.004 1.00 . A A . 366 SER CA   1 1 
       13 41447 1 1 181 SER CB   C  -13.832  -9.514  -6.130 1.00 . A A . 366 SER CB   1 1 
       13 41448 1 1 181 SER H    H  -13.635 -12.034  -6.344 1.00 . A A . 366 SER H    1 1 
       13 41449 1 1 181 SER HA   H  -13.565 -10.257  -4.146 1.00 . A A . 366 SER HA   1 1 
       13 41450 1 1 181 SER HB2  H  -14.505  -9.660  -6.956 1.00 . A A . 366 SER HB2  1 1 
       13 41451 1 1 181 SER HB3  H  -13.923  -8.498  -5.770 1.00 . A A . 366 SER HB3  1 1 
       13 41452 1 1 181 SER HG   H  -12.035 -10.208  -5.857 1.00 . A A . 366 SER HG   1 1 
       13 41453 1 1 181 SER N    N  -13.910 -11.857  -5.421 1.00 . A A . 366 SER N    1 1 
       13 41454 1 1 181 SER O    O  -15.972  -9.573  -3.698 1.00 . A A . 366 SER O    1 1 
       13 41455 1 1 181 SER OG   O  -12.500  -9.757  -6.566 1.00 . A A . 366 SER OG   1 1 
       13 41456 1 1 182 GLN C    C  -18.220 -11.592  -3.644 1.00 . A A . 367 GLN C    1 1 
       13 41457 1 1 182 GLN CA   C  -17.946 -10.968  -5.008 1.00 . A A . 367 GLN CA   1 1 
       13 41458 1 1 182 GLN CB   C  -18.757 -11.706  -6.078 1.00 . A A . 367 GLN CB   1 1 
       13 41459 1 1 182 GLN CD   C  -17.813  -9.911  -7.552 1.00 . A A . 367 GLN CD   1 1 
       13 41460 1 1 182 GLN CG   C  -18.195 -11.385  -7.467 1.00 . A A . 367 GLN CG   1 1 
       13 41461 1 1 182 GLN H    H  -16.208 -11.631  -6.027 1.00 . A A . 367 GLN H    1 1 
       13 41462 1 1 182 GLN HA   H  -18.252  -9.933  -4.987 1.00 . A A . 367 GLN HA   1 1 
       13 41463 1 1 182 GLN HB2  H  -18.697 -12.770  -5.904 1.00 . A A . 367 GLN HB2  1 1 
       13 41464 1 1 182 GLN HB3  H  -19.788 -11.391  -6.029 1.00 . A A . 367 GLN HB3  1 1 
       13 41465 1 1 182 GLN HE21 H  -16.028 -10.273  -8.344 1.00 . A A . 367 GLN HE21 1 1 
       13 41466 1 1 182 GLN HE22 H  -16.396  -8.630  -8.093 1.00 . A A . 367 GLN HE22 1 1 
       13 41467 1 1 182 GLN HG2  H  -17.322 -11.992  -7.646 1.00 . A A . 367 GLN HG2  1 1 
       13 41468 1 1 182 GLN HG3  H  -18.944 -11.604  -8.214 1.00 . A A . 367 GLN HG3  1 1 
       13 41469 1 1 182 GLN N    N  -16.521 -11.041  -5.309 1.00 . A A . 367 GLN N    1 1 
       13 41470 1 1 182 GLN NE2  N  -16.649  -9.578  -8.037 1.00 . A A . 367 GLN NE2  1 1 
       13 41471 1 1 182 GLN O    O  -18.881 -10.992  -2.795 1.00 . A A . 367 GLN O    1 1 
       13 41472 1 1 182 GLN OE1  O  -18.595  -9.043  -7.166 1.00 . A A . 367 GLN OE1  1 1 
       13 41473 1 1 183 ALA C    C  -17.299 -12.674  -1.024 1.00 . A A . 368 ALA C    1 1 
       13 41474 1 1 183 ALA CA   C  -17.885 -13.493  -2.171 1.00 . A A . 368 ALA CA   1 1 
       13 41475 1 1 183 ALA CB   C  -17.209 -14.863  -2.221 1.00 . A A . 368 ALA CB   1 1 
       13 41476 1 1 183 ALA H    H  -17.176 -13.225  -4.151 1.00 . A A . 368 ALA H    1 1 
       13 41477 1 1 183 ALA HA   H  -18.942 -13.632  -1.998 1.00 . A A . 368 ALA HA   1 1 
       13 41478 1 1 183 ALA HB1  H  -16.613 -15.004  -1.330 1.00 . A A . 368 ALA HB1  1 1 
       13 41479 1 1 183 ALA HB2  H  -16.572 -14.920  -3.092 1.00 . A A . 368 ALA HB2  1 1 
       13 41480 1 1 183 ALA HB3  H  -17.961 -15.636  -2.275 1.00 . A A . 368 ALA HB3  1 1 
       13 41481 1 1 183 ALA N    N  -17.699 -12.797  -3.439 1.00 . A A . 368 ALA N    1 1 
       13 41482 1 1 183 ALA O    O  -17.962 -12.438  -0.014 1.00 . A A . 368 ALA O    1 1 
       13 41483 1 1 184 LEU C    C  -16.106 -10.114   0.025 1.00 . A A . 369 LEU C    1 1 
       13 41484 1 1 184 LEU CA   C  -15.387 -11.446  -0.165 1.00 . A A . 369 LEU CA   1 1 
       13 41485 1 1 184 LEU CB   C  -13.933 -11.189  -0.558 1.00 . A A . 369 LEU CB   1 1 
       13 41486 1 1 184 LEU CD1  C  -13.470 -13.625  -0.255 1.00 . A A . 369 LEU CD1  1 1 
       13 41487 1 1 184 LEU CD2  C  -11.579 -11.995  -0.317 1.00 . A A . 369 LEU CD2  1 1 
       13 41488 1 1 184 LEU CG   C  -13.027 -12.213   0.129 1.00 . A A . 369 LEU CG   1 1 
       13 41489 1 1 184 LEU H    H  -15.573 -12.457  -2.018 1.00 . A A . 369 LEU H    1 1 
       13 41490 1 1 184 LEU HA   H  -15.407 -11.989   0.767 1.00 . A A . 369 LEU HA   1 1 
       13 41491 1 1 184 LEU HB2  H  -13.829 -11.274  -1.630 1.00 . A A . 369 LEU HB2  1 1 
       13 41492 1 1 184 LEU HB3  H  -13.647 -10.194  -0.249 1.00 . A A . 369 LEU HB3  1 1 
       13 41493 1 1 184 LEU HD11 H  -14.198 -13.981   0.460 1.00 . A A . 369 LEU HD11 1 1 
       13 41494 1 1 184 LEU HD12 H  -12.615 -14.284  -0.255 1.00 . A A . 369 LEU HD12 1 1 
       13 41495 1 1 184 LEU HD13 H  -13.912 -13.609  -1.241 1.00 . A A . 369 LEU HD13 1 1 
       13 41496 1 1 184 LEU HD21 H  -11.176 -12.924  -0.695 1.00 . A A . 369 LEU HD21 1 1 
       13 41497 1 1 184 LEU HD22 H  -10.989 -11.662   0.524 1.00 . A A . 369 LEU HD22 1 1 
       13 41498 1 1 184 LEU HD23 H  -11.550 -11.246  -1.095 1.00 . A A . 369 LEU HD23 1 1 
       13 41499 1 1 184 LEU HG   H  -13.098 -12.093   1.200 1.00 . A A . 369 LEU HG   1 1 
       13 41500 1 1 184 LEU N    N  -16.052 -12.240  -1.191 1.00 . A A . 369 LEU N    1 1 
       13 41501 1 1 184 LEU O    O  -16.322  -9.668   1.149 1.00 . A A . 369 LEU O    1 1 
       13 41502 1 1 185 SER C    C  -18.269  -8.247   0.025 1.00 . A A . 370 SER C    1 1 
       13 41503 1 1 185 SER CA   C  -17.169  -8.204  -1.029 1.00 . A A . 370 SER CA   1 1 
       13 41504 1 1 185 SER CB   C  -17.776  -7.876  -2.393 1.00 . A A . 370 SER CB   1 1 
       13 41505 1 1 185 SER H    H  -16.277  -9.887  -1.958 1.00 . A A . 370 SER H    1 1 
       13 41506 1 1 185 SER HA   H  -16.461  -7.432  -0.767 1.00 . A A . 370 SER HA   1 1 
       13 41507 1 1 185 SER HB2  H  -18.046  -8.788  -2.897 1.00 . A A . 370 SER HB2  1 1 
       13 41508 1 1 185 SER HB3  H  -18.661  -7.268  -2.254 1.00 . A A . 370 SER HB3  1 1 
       13 41509 1 1 185 SER HG   H  -16.342  -6.577  -2.595 1.00 . A A . 370 SER HG   1 1 
       13 41510 1 1 185 SER N    N  -16.475  -9.484  -1.086 1.00 . A A . 370 SER N    1 1 
       13 41511 1 1 185 SER O    O  -18.389  -7.339   0.848 1.00 . A A . 370 SER O    1 1 
       13 41512 1 1 185 SER OG   O  -16.820  -7.173  -3.176 1.00 . A A . 370 SER OG   1 1 
       13 41513 1 1 186 GLY C    C  -19.599  -9.601   2.374 1.00 . A A . 371 GLY C    1 1 
       13 41514 1 1 186 GLY CA   C  -20.150  -9.462   0.959 1.00 . A A . 371 GLY CA   1 1 
       13 41515 1 1 186 GLY H    H  -18.920 -10.004  -0.681 1.00 . A A . 371 GLY H    1 1 
       13 41516 1 1 186 GLY HA2  H  -20.793  -8.595   0.909 1.00 . A A . 371 GLY HA2  1 1 
       13 41517 1 1 186 GLY HA3  H  -20.720 -10.344   0.715 1.00 . A A . 371 GLY HA3  1 1 
       13 41518 1 1 186 GLY N    N  -19.066  -9.309  -0.003 1.00 . A A . 371 GLY N    1 1 
       13 41519 1 1 186 GLY O    O  -20.043  -8.913   3.294 1.00 . A A . 371 GLY O    1 1 
       13 41520 1 1 187 ARG C    C  -17.456  -9.406   4.402 1.00 . A A . 372 ARG C    1 1 
       13 41521 1 1 187 ARG CA   C  -18.022 -10.711   3.850 1.00 . A A . 372 ARG CA   1 1 
       13 41522 1 1 187 ARG CB   C  -16.904 -11.749   3.746 1.00 . A A . 372 ARG CB   1 1 
       13 41523 1 1 187 ARG CD   C  -15.276 -13.021   5.150 1.00 . A A . 372 ARG CD   1 1 
       13 41524 1 1 187 ARG CG   C  -16.059 -11.715   5.021 1.00 . A A . 372 ARG CG   1 1 
       13 41525 1 1 187 ARG CZ   C  -15.690 -15.199   6.145 1.00 . A A . 372 ARG CZ   1 1 
       13 41526 1 1 187 ARG H    H  -18.311 -11.011   1.771 1.00 . A A . 372 ARG H    1 1 
       13 41527 1 1 187 ARG HA   H  -18.778 -11.078   4.528 1.00 . A A . 372 ARG HA   1 1 
       13 41528 1 1 187 ARG HB2  H  -17.336 -12.732   3.627 1.00 . A A . 372 ARG HB2  1 1 
       13 41529 1 1 187 ARG HB3  H  -16.279 -11.524   2.896 1.00 . A A . 372 ARG HB3  1 1 
       13 41530 1 1 187 ARG HD2  H  -14.831 -13.269   4.199 1.00 . A A . 372 ARG HD2  1 1 
       13 41531 1 1 187 ARG HD3  H  -14.495 -12.897   5.888 1.00 . A A . 372 ARG HD3  1 1 
       13 41532 1 1 187 ARG HE   H  -17.129 -14.020   5.402 1.00 . A A . 372 ARG HE   1 1 
       13 41533 1 1 187 ARG HG2  H  -15.370 -10.884   4.974 1.00 . A A . 372 ARG HG2  1 1 
       13 41534 1 1 187 ARG HG3  H  -16.706 -11.599   5.877 1.00 . A A . 372 ARG HG3  1 1 
       13 41535 1 1 187 ARG HH11 H  -13.784 -14.587   6.090 1.00 . A A . 372 ARG HH11 1 1 
       13 41536 1 1 187 ARG HH12 H  -14.053 -16.143   6.804 1.00 . A A . 372 ARG HH12 1 1 
       13 41537 1 1 187 ARG HH21 H  -17.487 -16.060   6.333 1.00 . A A . 372 ARG HH21 1 1 
       13 41538 1 1 187 ARG HH22 H  -16.148 -16.977   6.941 1.00 . A A . 372 ARG HH22 1 1 
       13 41539 1 1 187 ARG N    N  -18.628 -10.492   2.540 1.00 . A A . 372 ARG N    1 1 
       13 41540 1 1 187 ARG NE   N  -16.164 -14.103   5.560 1.00 . A A . 372 ARG NE   1 1 
       13 41541 1 1 187 ARG NH1  N  -14.409 -15.318   6.363 1.00 . A A . 372 ARG NH1  1 1 
       13 41542 1 1 187 ARG NH2  N  -16.506 -16.153   6.500 1.00 . A A . 372 ARG NH2  1 1 
       13 41543 1 1 187 ARG O    O  -17.899  -8.921   5.442 1.00 . A A . 372 ARG O    1 1 
       13 41544 1 1 188 LEU C    C  -16.913  -6.635   4.657 1.00 . A A . 373 LEU C    1 1 
       13 41545 1 1 188 LEU CA   C  -15.856  -7.597   4.124 1.00 . A A . 373 LEU CA   1 1 
       13 41546 1 1 188 LEU CB   C  -15.118  -6.950   2.944 1.00 . A A . 373 LEU CB   1 1 
       13 41547 1 1 188 LEU CD1  C  -13.703  -5.688   4.588 1.00 . A A . 373 LEU CD1  1 1 
       13 41548 1 1 188 LEU CD2  C  -12.890  -7.859   3.647 1.00 . A A . 373 LEU CD2  1 1 
       13 41549 1 1 188 LEU CG   C  -13.683  -6.583   3.346 1.00 . A A . 373 LEU CG   1 1 
       13 41550 1 1 188 LEU H    H  -16.167  -9.280   2.876 1.00 . A A . 373 LEU H    1 1 
       13 41551 1 1 188 LEU HA   H  -15.149  -7.810   4.910 1.00 . A A . 373 LEU HA   1 1 
       13 41552 1 1 188 LEU HB2  H  -15.091  -7.644   2.116 1.00 . A A . 373 LEU HB2  1 1 
       13 41553 1 1 188 LEU HB3  H  -15.642  -6.054   2.643 1.00 . A A . 373 LEU HB3  1 1 
       13 41554 1 1 188 LEU HD11 H  -13.453  -6.275   5.459 1.00 . A A . 373 LEU HD11 1 1 
       13 41555 1 1 188 LEU HD12 H  -14.687  -5.263   4.710 1.00 . A A . 373 LEU HD12 1 1 
       13 41556 1 1 188 LEU HD13 H  -12.980  -4.894   4.469 1.00 . A A . 373 LEU HD13 1 1 
       13 41557 1 1 188 LEU HD21 H  -12.034  -7.914   2.991 1.00 . A A . 373 LEU HD21 1 1 
       13 41558 1 1 188 LEU HD22 H  -13.521  -8.722   3.488 1.00 . A A . 373 LEU HD22 1 1 
       13 41559 1 1 188 LEU HD23 H  -12.556  -7.843   4.674 1.00 . A A . 373 LEU HD23 1 1 
       13 41560 1 1 188 LEU HG   H  -13.212  -6.051   2.532 1.00 . A A . 373 LEU HG   1 1 
       13 41561 1 1 188 LEU N    N  -16.477  -8.845   3.696 1.00 . A A . 373 LEU N    1 1 
       13 41562 1 1 188 LEU O    O  -16.854  -6.213   5.811 1.00 . A A . 373 LEU O    1 1 
       13 41563 1 1 189 ARG C    C  -19.525  -5.845   5.564 1.00 . A A . 374 ARG C    1 1 
       13 41564 1 1 189 ARG CA   C  -18.952  -5.400   4.223 1.00 . A A . 374 ARG CA   1 1 
       13 41565 1 1 189 ARG CB   C  -20.058  -5.388   3.167 1.00 . A A . 374 ARG CB   1 1 
       13 41566 1 1 189 ARG CD   C  -18.556  -4.111   1.628 1.00 . A A . 374 ARG CD   1 1 
       13 41567 1 1 189 ARG CG   C  -19.928  -4.130   2.303 1.00 . A A . 374 ARG CG   1 1 
       13 41568 1 1 189 ARG CZ   C  -19.092  -4.352  -0.728 1.00 . A A . 374 ARG CZ   1 1 
       13 41569 1 1 189 ARG H    H  -17.887  -6.674   2.907 1.00 . A A . 374 ARG H    1 1 
       13 41570 1 1 189 ARG HA   H  -18.550  -4.403   4.324 1.00 . A A . 374 ARG HA   1 1 
       13 41571 1 1 189 ARG HB2  H  -19.972  -6.265   2.544 1.00 . A A . 374 ARG HB2  1 1 
       13 41572 1 1 189 ARG HB3  H  -21.021  -5.387   3.656 1.00 . A A . 374 ARG HB3  1 1 
       13 41573 1 1 189 ARG HD2  H  -17.886  -3.484   2.197 1.00 . A A . 374 ARG HD2  1 1 
       13 41574 1 1 189 ARG HD3  H  -18.160  -5.115   1.593 1.00 . A A . 374 ARG HD3  1 1 
       13 41575 1 1 189 ARG HE   H  -18.437  -2.650   0.098 1.00 . A A . 374 ARG HE   1 1 
       13 41576 1 1 189 ARG HG2  H  -20.701  -4.131   1.550 1.00 . A A . 374 ARG HG2  1 1 
       13 41577 1 1 189 ARG HG3  H  -20.034  -3.254   2.925 1.00 . A A . 374 ARG HG3  1 1 
       13 41578 1 1 189 ARG HH11 H  -19.318  -5.982   0.414 1.00 . A A . 374 ARG HH11 1 1 
       13 41579 1 1 189 ARG HH12 H  -19.716  -6.179  -1.260 1.00 . A A . 374 ARG HH12 1 1 
       13 41580 1 1 189 ARG HH21 H  -18.961  -2.899  -2.099 1.00 . A A . 374 ARG HH21 1 1 
       13 41581 1 1 189 ARG HH22 H  -19.514  -4.434  -2.683 1.00 . A A . 374 ARG HH22 1 1 
       13 41582 1 1 189 ARG N    N  -17.884  -6.302   3.814 1.00 . A A . 374 ARG N    1 1 
       13 41583 1 1 189 ARG NE   N  -18.671  -3.586   0.272 1.00 . A A . 374 ARG NE   1 1 
       13 41584 1 1 189 ARG NH1  N  -19.400  -5.601  -0.507 1.00 . A A . 374 ARG NH1  1 1 
       13 41585 1 1 189 ARG NH2  N  -19.196  -3.857  -1.930 1.00 . A A . 374 ARG NH2  1 1 
       13 41586 1 1 189 ARG O    O  -19.959  -5.022   6.370 1.00 . A A . 374 ARG O    1 1 
       13 41587 1 1 190 ALA C    C  -19.093  -7.387   8.196 1.00 . A A . 375 ALA C    1 1 
       13 41588 1 1 190 ALA CA   C  -20.036  -7.706   7.041 1.00 . A A . 375 ALA CA   1 1 
       13 41589 1 1 190 ALA CB   C  -20.196  -9.222   6.915 1.00 . A A . 375 ALA CB   1 1 
       13 41590 1 1 190 ALA H    H  -19.158  -7.762   5.113 1.00 . A A . 375 ALA H    1 1 
       13 41591 1 1 190 ALA HA   H  -21.002  -7.269   7.243 1.00 . A A . 375 ALA HA   1 1 
       13 41592 1 1 190 ALA HB1  H  -20.320  -9.487   5.874 1.00 . A A . 375 ALA HB1  1 1 
       13 41593 1 1 190 ALA HB2  H  -21.065  -9.540   7.473 1.00 . A A . 375 ALA HB2  1 1 
       13 41594 1 1 190 ALA HB3  H  -19.316  -9.711   7.307 1.00 . A A . 375 ALA HB3  1 1 
       13 41595 1 1 190 ALA N    N  -19.519  -7.155   5.794 1.00 . A A . 375 ALA N    1 1 
       13 41596 1 1 190 ALA O    O  -19.530  -6.984   9.272 1.00 . A A . 375 ALA O    1 1 
       13 41597 1 1 191 ILE C    C  -16.972  -5.860   9.513 1.00 . A A . 376 ILE C    1 1 
       13 41598 1 1 191 ILE CA   C  -16.803  -7.286   8.994 1.00 . A A . 376 ILE CA   1 1 
       13 41599 1 1 191 ILE CB   C  -15.393  -7.473   8.422 1.00 . A A . 376 ILE CB   1 1 
       13 41600 1 1 191 ILE CD1  C  -15.963  -9.831   7.792 1.00 . A A . 376 ILE CD1  1 1 
       13 41601 1 1 191 ILE CG1  C  -14.976  -8.940   8.550 1.00 . A A . 376 ILE CG1  1 1 
       13 41602 1 1 191 ILE CG2  C  -14.396  -6.601   9.192 1.00 . A A . 376 ILE CG2  1 1 
       13 41603 1 1 191 ILE H    H  -17.502  -7.886   7.087 1.00 . A A . 376 ILE H    1 1 
       13 41604 1 1 191 ILE HA   H  -16.943  -7.976   9.813 1.00 . A A . 376 ILE HA   1 1 
       13 41605 1 1 191 ILE HB   H  -15.389  -7.186   7.379 1.00 . A A . 376 ILE HB   1 1 
       13 41606 1 1 191 ILE HD11 H  -15.605 -10.850   7.799 1.00 . A A . 376 ILE HD11 1 1 
       13 41607 1 1 191 ILE HD12 H  -16.048  -9.487   6.772 1.00 . A A . 376 ILE HD12 1 1 
       13 41608 1 1 191 ILE HD13 H  -16.930  -9.789   8.270 1.00 . A A . 376 ILE HD13 1 1 
       13 41609 1 1 191 ILE HG12 H  -13.989  -9.067   8.134 1.00 . A A . 376 ILE HG12 1 1 
       13 41610 1 1 191 ILE HG13 H  -14.967  -9.223   9.591 1.00 . A A . 376 ILE HG13 1 1 
       13 41611 1 1 191 ILE HG21 H  -14.474  -5.578   8.855 1.00 . A A . 376 ILE HG21 1 1 
       13 41612 1 1 191 ILE HG22 H  -13.395  -6.962   9.012 1.00 . A A . 376 ILE HG22 1 1 
       13 41613 1 1 191 ILE HG23 H  -14.611  -6.653  10.249 1.00 . A A . 376 ILE HG23 1 1 
       13 41614 1 1 191 ILE N    N  -17.796  -7.565   7.965 1.00 . A A . 376 ILE N    1 1 
       13 41615 1 1 191 ILE O    O  -16.662  -5.568  10.668 1.00 . A A . 376 ILE O    1 1 
       13 41616 1 1 192 LEU C    C  -18.833  -3.462  10.007 1.00 . A A . 377 LEU C    1 1 
       13 41617 1 1 192 LEU CA   C  -17.668  -3.584   9.030 1.00 . A A . 377 LEU CA   1 1 
       13 41618 1 1 192 LEU CB   C  -17.955  -2.740   7.781 1.00 . A A . 377 LEU CB   1 1 
       13 41619 1 1 192 LEU CD1  C  -16.778  -0.753   8.751 1.00 . A A . 377 LEU CD1  1 1 
       13 41620 1 1 192 LEU CD2  C  -15.497  -2.429   7.407 1.00 . A A . 377 LEU CD2  1 1 
       13 41621 1 1 192 LEU CG   C  -16.841  -1.710   7.561 1.00 . A A . 377 LEU CG   1 1 
       13 41622 1 1 192 LEU H    H  -17.692  -5.265   7.741 1.00 . A A . 377 LEU H    1 1 
       13 41623 1 1 192 LEU HA   H  -16.776  -3.221   9.508 1.00 . A A . 377 LEU HA   1 1 
       13 41624 1 1 192 LEU HB2  H  -18.019  -3.388   6.919 1.00 . A A . 377 LEU HB2  1 1 
       13 41625 1 1 192 LEU HB3  H  -18.896  -2.223   7.909 1.00 . A A . 377 LEU HB3  1 1 
       13 41626 1 1 192 LEU HD11 H  -17.601  -0.957   9.420 1.00 . A A . 377 LEU HD11 1 1 
       13 41627 1 1 192 LEU HD12 H  -16.845   0.266   8.400 1.00 . A A . 377 LEU HD12 1 1 
       13 41628 1 1 192 LEU HD13 H  -15.845  -0.893   9.277 1.00 . A A . 377 LEU HD13 1 1 
       13 41629 1 1 192 LEU HD21 H  -15.668  -3.487   7.273 1.00 . A A . 377 LEU HD21 1 1 
       13 41630 1 1 192 LEU HD22 H  -14.901  -2.269   8.292 1.00 . A A . 377 LEU HD22 1 1 
       13 41631 1 1 192 LEU HD23 H  -14.975  -2.038   6.546 1.00 . A A . 377 LEU HD23 1 1 
       13 41632 1 1 192 LEU HG   H  -17.051  -1.146   6.663 1.00 . A A . 377 LEU HG   1 1 
       13 41633 1 1 192 LEU N    N  -17.463  -4.976   8.650 1.00 . A A . 377 LEU N    1 1 
       13 41634 1 1 192 LEU O    O  -19.241  -2.357  10.368 1.00 . A A . 377 LEU O    1 1 
       13 41635 1 1 193 GLN C    C  -20.018  -5.114  12.736 1.00 . A A . 378 GLN C    1 1 
       13 41636 1 1 193 GLN CA   C  -20.477  -4.626  11.366 1.00 . A A . 378 GLN CA   1 1 
       13 41637 1 1 193 GLN CB   C  -21.577  -5.544  10.837 1.00 . A A . 378 GLN CB   1 1 
       13 41638 1 1 193 GLN CD   C  -22.436  -3.726   9.346 1.00 . A A . 378 GLN CD   1 1 
       13 41639 1 1 193 GLN CG   C  -21.909  -5.155   9.395 1.00 . A A . 378 GLN CG   1 1 
       13 41640 1 1 193 GLN H    H  -18.988  -5.450  10.103 1.00 . A A . 378 GLN H    1 1 
       13 41641 1 1 193 GLN HA   H  -20.875  -3.628  11.463 1.00 . A A . 378 GLN HA   1 1 
       13 41642 1 1 193 GLN HB2  H  -21.237  -6.568  10.866 1.00 . A A . 378 GLN HB2  1 1 
       13 41643 1 1 193 GLN HB3  H  -22.460  -5.438  11.448 1.00 . A A . 378 GLN HB3  1 1 
       13 41644 1 1 193 GLN HE21 H  -20.670  -2.936   8.900 1.00 . A A . 378 GLN HE21 1 1 
       13 41645 1 1 193 GLN HE22 H  -21.946  -1.826   9.037 1.00 . A A . 378 GLN HE22 1 1 
       13 41646 1 1 193 GLN HG2  H  -21.018  -5.229   8.791 1.00 . A A . 378 GLN HG2  1 1 
       13 41647 1 1 193 GLN HG3  H  -22.659  -5.826   9.009 1.00 . A A . 378 GLN HG3  1 1 
       13 41648 1 1 193 GLN N    N  -19.359  -4.604  10.429 1.00 . A A . 378 GLN N    1 1 
       13 41649 1 1 193 GLN NE2  N  -21.616  -2.748   9.071 1.00 . A A . 378 GLN NE2  1 1 
       13 41650 1 1 193 GLN O    O  -20.483  -4.625  13.767 1.00 . A A . 378 GLN O    1 1 
       13 41651 1 1 193 GLN OE1  O  -23.626  -3.493   9.557 1.00 . A A . 378 GLN OE1  1 1 
       13 41652 1 1 194 ASN C    C  -18.016  -5.513  14.864 1.00 . A A . 379 ASN C    1 1 
       13 41653 1 1 194 ASN CA   C  -18.589  -6.625  13.991 1.00 . A A . 379 ASN CA   1 1 
       13 41654 1 1 194 ASN CB   C  -17.503  -7.660  13.701 1.00 . A A . 379 ASN CB   1 1 
       13 41655 1 1 194 ASN CG   C  -17.928  -9.026  14.228 1.00 . A A . 379 ASN CG   1 1 
       13 41656 1 1 194 ASN H    H  -18.769  -6.429  11.888 1.00 . A A . 379 ASN H    1 1 
       13 41657 1 1 194 ASN HA   H  -19.397  -7.105  14.522 1.00 . A A . 379 ASN HA   1 1 
       13 41658 1 1 194 ASN HB2  H  -17.341  -7.722  12.634 1.00 . A A . 379 ASN HB2  1 1 
       13 41659 1 1 194 ASN HB3  H  -16.584  -7.362  14.184 1.00 . A A . 379 ASN HB3  1 1 
       13 41660 1 1 194 ASN HD21 H  -17.264 -10.010  12.636 1.00 . A A . 379 ASN HD21 1 1 
       13 41661 1 1 194 ASN HD22 H  -17.977 -10.975  13.844 1.00 . A A . 379 ASN HD22 1 1 
       13 41662 1 1 194 ASN N    N  -19.104  -6.079  12.740 1.00 . A A . 379 ASN N    1 1 
       13 41663 1 1 194 ASN ND2  N  -17.704 -10.092  13.510 1.00 . A A . 379 ASN ND2  1 1 
       13 41664 1 1 194 ASN O    O  -17.041  -4.858  14.491 1.00 . A A . 379 ASN O    1 1 
       13 41665 1 1 194 ASN OD1  O  -18.478  -9.125  15.326 1.00 . A A . 379 ASN OD1  1 1 
       13 41666 1 1 195 GLN C    C  -18.263  -2.894  16.290 1.00 . A A . 380 GLN C    1 1 
       13 41667 1 1 195 GLN CA   C  -18.166  -4.268  16.943 1.00 . A A . 380 GLN CA   1 1 
       13 41668 1 1 195 GLN CB   C  -16.718  -4.538  17.355 1.00 . A A . 380 GLN CB   1 1 
       13 41669 1 1 195 GLN CD   C  -15.491  -6.234  18.718 1.00 . A A . 380 GLN CD   1 1 
       13 41670 1 1 195 GLN CG   C  -16.536  -6.032  17.633 1.00 . A A . 380 GLN CG   1 1 
       13 41671 1 1 195 GLN H    H  -19.398  -5.856  16.270 1.00 . A A . 380 GLN H    1 1 
       13 41672 1 1 195 GLN HA   H  -18.788  -4.281  17.825 1.00 . A A . 380 GLN HA   1 1 
       13 41673 1 1 195 GLN HB2  H  -16.055  -4.236  16.557 1.00 . A A . 380 GLN HB2  1 1 
       13 41674 1 1 195 GLN HB3  H  -16.488  -3.979  18.249 1.00 . A A . 380 GLN HB3  1 1 
       13 41675 1 1 195 GLN HE21 H  -14.195  -7.112  17.495 1.00 . A A . 380 GLN HE21 1 1 
       13 41676 1 1 195 GLN HE22 H  -13.684  -6.949  19.101 1.00 . A A . 380 GLN HE22 1 1 
       13 41677 1 1 195 GLN HG2  H  -17.475  -6.456  17.954 1.00 . A A . 380 GLN HG2  1 1 
       13 41678 1 1 195 GLN HG3  H  -16.206  -6.526  16.733 1.00 . A A . 380 GLN HG3  1 1 
       13 41679 1 1 195 GLN N    N  -18.625  -5.304  16.026 1.00 . A A . 380 GLN N    1 1 
       13 41680 1 1 195 GLN NE2  N  -14.362  -6.813  18.413 1.00 . A A . 380 GLN NE2  1 1 
       13 41681 1 1 195 GLN O    O  -18.076  -2.757  15.080 1.00 . A A . 380 GLN O    1 1 
       13 41682 1 1 195 GLN OE1  O  -15.702  -5.858  19.871 1.00 . A A . 380 GLN OE1  1 1 
       13 41683 1 1 196 GLY C    C  -19.004   0.459  17.707 1.00 . A A . 381 GLY C    1 1 
       13 41684 1 1 196 GLY CA   C  -18.676  -0.520  16.584 1.00 . A A . 381 GLY CA   1 1 
       13 41685 1 1 196 GLY H    H  -18.696  -2.049  18.051 1.00 . A A . 381 GLY H    1 1 
       13 41686 1 1 196 GLY HA2  H  -17.742  -0.231  16.121 1.00 . A A . 381 GLY HA2  1 1 
       13 41687 1 1 196 GLY HA3  H  -19.463  -0.485  15.846 1.00 . A A . 381 GLY HA3  1 1 
       13 41688 1 1 196 GLY N    N  -18.557  -1.880  17.095 1.00 . A A . 381 GLY N    1 1 
       13 41689 1 1 196 GLY O    O  -20.167   0.629  18.075 1.00 . A A . 381 GLY O    1 1 
       13 41690 1 1 197 ASN C    C  -17.024   3.073  19.351 1.00 . A A . 382 ASN C    1 1 
       13 41691 1 1 197 ASN CA   C  -18.162   2.058  19.328 1.00 . A A . 382 ASN CA   1 1 
       13 41692 1 1 197 ASN CB   C  -18.224   1.326  20.671 1.00 . A A . 382 ASN CB   1 1 
       13 41693 1 1 197 ASN CG   C  -19.321   0.267  20.637 1.00 . A A . 382 ASN CG   1 1 
       13 41694 1 1 197 ASN H    H  -17.068   0.923  17.912 1.00 . A A . 382 ASN H    1 1 
       13 41695 1 1 197 ASN HA   H  -19.095   2.581  19.173 1.00 . A A . 382 ASN HA   1 1 
       13 41696 1 1 197 ASN HB2  H  -17.273   0.851  20.863 1.00 . A A . 382 ASN HB2  1 1 
       13 41697 1 1 197 ASN HB3  H  -18.437   2.036  21.455 1.00 . A A . 382 ASN HB3  1 1 
       13 41698 1 1 197 ASN HD21 H  -20.579   1.324  21.751 1.00 . A A . 382 ASN HD21 1 1 
       13 41699 1 1 197 ASN HD22 H  -21.154  -0.190  21.246 1.00 . A A . 382 ASN HD22 1 1 
       13 41700 1 1 197 ASN N    N  -17.972   1.099  18.246 1.00 . A A . 382 ASN N    1 1 
       13 41701 1 1 197 ASN ND2  N  -20.445   0.485  21.263 1.00 . A A . 382 ASN ND2  1 1 
       13 41702 1 1 197 ASN O    O  -16.014   2.814  18.718 1.00 . A A . 382 ASN O    1 1 
       13 41703 1 1 197 ASN OD1  O  -19.151  -0.785  20.022 1.00 . A A . 382 ASN OD1  1 1 
       13 41704 2 2   1 ZN  ZN   ZN   3.012  -5.508   9.965 1.00 . B A . 500 ZN  ZN   1 1 
       14 41705 1 1   1 MET C    C   12.050  12.365 -19.716 1.00 . A A . 186 MET C    1 1 
       14 41706 1 1   1 MET CA   C   13.234  13.053 -20.390 1.00 . A A . 186 MET CA   1 1 
       14 41707 1 1   1 MET CB   C   12.763  14.322 -21.106 1.00 . A A . 186 MET CB   1 1 
       14 41708 1 1   1 MET CE   C    9.857  16.252 -20.772 1.00 . A A . 186 MET CE   1 1 
       14 41709 1 1   1 MET CG   C   12.326  15.361 -20.072 1.00 . A A . 186 MET CG   1 1 
       14 41710 1 1   1 MET H1   H   14.642  12.596 -21.854 1.00 . A A . 186 MET H1   1 1 
       14 41711 1 1   1 MET H2   H   13.131  11.856 -22.090 1.00 . A A . 186 MET H2   1 1 
       14 41712 1 1   1 MET H3   H   14.189  11.273 -20.895 1.00 . A A . 186 MET H3   1 1 
       14 41713 1 1   1 MET HA   H   13.968  13.314 -19.643 1.00 . A A . 186 MET HA   1 1 
       14 41714 1 1   1 MET HB2  H   13.574  14.722 -21.698 1.00 . A A . 186 MET HB2  1 1 
       14 41715 1 1   1 MET HB3  H   11.929  14.084 -21.750 1.00 . A A . 186 MET HB3  1 1 
       14 41716 1 1   1 MET HE1  H    9.721  15.313 -21.283 1.00 . A A . 186 MET HE1  1 1 
       14 41717 1 1   1 MET HE2  H    9.214  16.999 -21.218 1.00 . A A . 186 MET HE2  1 1 
       14 41718 1 1   1 MET HE3  H    9.606  16.131 -19.727 1.00 . A A . 186 MET HE3  1 1 
       14 41719 1 1   1 MET HG2  H   11.601  14.920 -19.403 1.00 . A A . 186 MET HG2  1 1 
       14 41720 1 1   1 MET HG3  H   13.185  15.689 -19.506 1.00 . A A . 186 MET HG3  1 1 
       14 41721 1 1   1 MET N    N   13.845  12.125 -21.382 1.00 . A A . 186 MET N    1 1 
       14 41722 1 1   1 MET O    O   10.895  12.664 -20.016 1.00 . A A . 186 MET O    1 1 
       14 41723 1 1   1 MET SD   S   11.583  16.779 -20.917 1.00 . A A . 186 MET SD   1 1 
       14 41724 1 1   2 GLU C    C   11.844  10.125 -16.800 1.00 . A A . 187 GLU C    1 1 
       14 41725 1 1   2 GLU CA   C   11.301  10.719 -18.096 1.00 . A A . 187 GLU CA   1 1 
       14 41726 1 1   2 GLU CB   C   10.749   9.602 -18.980 1.00 . A A . 187 GLU CB   1 1 
       14 41727 1 1   2 GLU CD   C    8.873   7.953 -19.153 1.00 . A A . 187 GLU CD   1 1 
       14 41728 1 1   2 GLU CG   C    9.302   9.300 -18.581 1.00 . A A . 187 GLU CG   1 1 
       14 41729 1 1   2 GLU H    H   13.288  11.248 -18.609 1.00 . A A . 187 GLU H    1 1 
       14 41730 1 1   2 GLU HA   H   10.500  11.404 -17.859 1.00 . A A . 187 GLU HA   1 1 
       14 41731 1 1   2 GLU HB2  H   10.780   9.914 -20.014 1.00 . A A . 187 GLU HB2  1 1 
       14 41732 1 1   2 GLU HB3  H   11.347   8.712 -18.854 1.00 . A A . 187 GLU HB3  1 1 
       14 41733 1 1   2 GLU HG2  H    9.226   9.273 -17.505 1.00 . A A . 187 GLU HG2  1 1 
       14 41734 1 1   2 GLU HG3  H    8.656  10.074 -18.967 1.00 . A A . 187 GLU HG3  1 1 
       14 41735 1 1   2 GLU N    N   12.348  11.444 -18.805 1.00 . A A . 187 GLU N    1 1 
       14 41736 1 1   2 GLU O    O   13.051   9.940 -16.648 1.00 . A A . 187 GLU O    1 1 
       14 41737 1 1   2 GLU OE1  O    9.653   7.367 -19.885 1.00 . A A . 187 GLU OE1  1 1 
       14 41738 1 1   2 GLU OE2  O    7.770   7.529 -18.850 1.00 . A A . 187 GLU OE2  1 1 
       14 41739 1 1   3 ILE C    C   11.066   7.763 -14.558 1.00 . A A . 188 ILE C    1 1 
       14 41740 1 1   3 ILE CA   C   11.341   9.264 -14.586 1.00 . A A . 188 ILE CA   1 1 
       14 41741 1 1   3 ILE CB   C   10.575   9.946 -13.448 1.00 . A A . 188 ILE CB   1 1 
       14 41742 1 1   3 ILE CD1  C   10.972  12.164 -14.577 1.00 . A A . 188 ILE CD1  1 1 
       14 41743 1 1   3 ILE CG1  C    9.917  11.236 -13.960 1.00 . A A . 188 ILE CG1  1 1 
       14 41744 1 1   3 ILE CG2  C   11.539  10.281 -12.308 1.00 . A A . 188 ILE CG2  1 1 
       14 41745 1 1   3 ILE H    H    9.995  10.006 -16.042 1.00 . A A . 188 ILE H    1 1 
       14 41746 1 1   3 ILE HA   H   12.398   9.430 -14.442 1.00 . A A . 188 ILE HA   1 1 
       14 41747 1 1   3 ILE HB   H    9.811   9.275 -13.081 1.00 . A A . 188 ILE HB   1 1 
       14 41748 1 1   3 ILE HD11 H   10.883  13.149 -14.141 1.00 . A A . 188 ILE HD11 1 1 
       14 41749 1 1   3 ILE HD12 H   10.813  12.229 -15.643 1.00 . A A . 188 ILE HD12 1 1 
       14 41750 1 1   3 ILE HD13 H   11.961  11.776 -14.385 1.00 . A A . 188 ILE HD13 1 1 
       14 41751 1 1   3 ILE HG12 H    9.177  10.988 -14.709 1.00 . A A . 188 ILE HG12 1 1 
       14 41752 1 1   3 ILE HG13 H    9.437  11.742 -13.135 1.00 . A A . 188 ILE HG13 1 1 
       14 41753 1 1   3 ILE HG21 H   12.010   9.375 -11.957 1.00 . A A . 188 ILE HG21 1 1 
       14 41754 1 1   3 ILE HG22 H   10.993  10.740 -11.498 1.00 . A A . 188 ILE HG22 1 1 
       14 41755 1 1   3 ILE HG23 H   12.295  10.964 -12.666 1.00 . A A . 188 ILE HG23 1 1 
       14 41756 1 1   3 ILE N    N   10.943   9.833 -15.867 1.00 . A A . 188 ILE N    1 1 
       14 41757 1 1   3 ILE O    O   10.428   7.222 -15.461 1.00 . A A . 188 ILE O    1 1 
       14 41758 1 1   4 LEU C    C   11.777   5.173 -12.002 1.00 . A A . 189 LEU C    1 1 
       14 41759 1 1   4 LEU CA   C   11.352   5.658 -13.384 1.00 . A A . 189 LEU CA   1 1 
       14 41760 1 1   4 LEU CB   C   12.121   4.904 -14.490 1.00 . A A . 189 LEU CB   1 1 
       14 41761 1 1   4 LEU CD1  C   14.095   6.410 -13.996 1.00 . A A . 189 LEU CD1  1 1 
       14 41762 1 1   4 LEU CD2  C   14.116   4.058 -13.147 1.00 . A A . 189 LEU CD2  1 1 
       14 41763 1 1   4 LEU CG   C   13.655   4.974 -14.293 1.00 . A A . 189 LEU CG   1 1 
       14 41764 1 1   4 LEU H    H   12.054   7.578 -12.825 1.00 . A A . 189 LEU H    1 1 
       14 41765 1 1   4 LEU HA   H   10.299   5.451 -13.505 1.00 . A A . 189 LEU HA   1 1 
       14 41766 1 1   4 LEU HB2  H   11.807   3.872 -14.499 1.00 . A A . 189 LEU HB2  1 1 
       14 41767 1 1   4 LEU HB3  H   11.873   5.348 -15.444 1.00 . A A . 189 LEU HB3  1 1 
       14 41768 1 1   4 LEU HD11 H   15.166   6.485 -14.113 1.00 . A A . 189 LEU HD11 1 1 
       14 41769 1 1   4 LEU HD12 H   13.829   6.670 -12.984 1.00 . A A . 189 LEU HD12 1 1 
       14 41770 1 1   4 LEU HD13 H   13.615   7.086 -14.687 1.00 . A A . 189 LEU HD13 1 1 
       14 41771 1 1   4 LEU HD21 H   13.354   3.328 -12.925 1.00 . A A . 189 LEU HD21 1 1 
       14 41772 1 1   4 LEU HD22 H   14.311   4.654 -12.267 1.00 . A A . 189 LEU HD22 1 1 
       14 41773 1 1   4 LEU HD23 H   15.022   3.550 -13.440 1.00 . A A . 189 LEU HD23 1 1 
       14 41774 1 1   4 LEU HG   H   14.132   4.653 -15.209 1.00 . A A . 189 LEU HG   1 1 
       14 41775 1 1   4 LEU N    N   11.551   7.096 -13.516 1.00 . A A . 189 LEU N    1 1 
       14 41776 1 1   4 LEU O    O   12.446   5.890 -11.258 1.00 . A A . 189 LEU O    1 1 
       14 41777 1 1   5 ARG C    C   12.197   1.932 -10.557 1.00 . A A . 190 ARG C    1 1 
       14 41778 1 1   5 ARG CA   C   11.719   3.370 -10.374 1.00 . A A . 190 ARG CA   1 1 
       14 41779 1 1   5 ARG CB   C   10.495   3.406  -9.452 1.00 . A A . 190 ARG CB   1 1 
       14 41780 1 1   5 ARG CD   C   10.634   4.993  -7.527 1.00 . A A . 190 ARG CD   1 1 
       14 41781 1 1   5 ARG CG   C   10.234   4.844  -8.996 1.00 . A A . 190 ARG CG   1 1 
       14 41782 1 1   5 ARG CZ   C   12.479   4.168  -6.177 1.00 . A A . 190 ARG CZ   1 1 
       14 41783 1 1   5 ARG H    H   10.849   3.424 -12.295 1.00 . A A . 190 ARG H    1 1 
       14 41784 1 1   5 ARG HA   H   12.513   3.947  -9.925 1.00 . A A . 190 ARG HA   1 1 
       14 41785 1 1   5 ARG HB2  H    9.633   3.038  -9.987 1.00 . A A . 190 ARG HB2  1 1 
       14 41786 1 1   5 ARG HB3  H   10.672   2.786  -8.588 1.00 . A A . 190 ARG HB3  1 1 
       14 41787 1 1   5 ARG HD2  H   10.495   6.019  -7.220 1.00 . A A . 190 ARG HD2  1 1 
       14 41788 1 1   5 ARG HD3  H   10.008   4.354  -6.922 1.00 . A A . 190 ARG HD3  1 1 
       14 41789 1 1   5 ARG HE   H   12.654   4.703  -8.098 1.00 . A A . 190 ARG HE   1 1 
       14 41790 1 1   5 ARG HG2  H   10.816   5.526  -9.599 1.00 . A A . 190 ARG HG2  1 1 
       14 41791 1 1   5 ARG HG3  H    9.185   5.072  -9.106 1.00 . A A . 190 ARG HG3  1 1 
       14 41792 1 1   5 ARG HH11 H   10.702   4.316  -5.266 1.00 . A A . 190 ARG HH11 1 1 
       14 41793 1 1   5 ARG HH12 H   11.999   3.717  -4.287 1.00 . A A . 190 ARG HH12 1 1 
       14 41794 1 1   5 ARG HH21 H   14.357   3.916  -6.819 1.00 . A A . 190 ARG HH21 1 1 
       14 41795 1 1   5 ARG HH22 H   14.069   3.492  -5.165 1.00 . A A . 190 ARG HH22 1 1 
       14 41796 1 1   5 ARG N    N   11.381   3.949 -11.664 1.00 . A A . 190 ARG N    1 1 
       14 41797 1 1   5 ARG NE   N   12.033   4.621  -7.345 1.00 . A A . 190 ARG NE   1 1 
       14 41798 1 1   5 ARG NH1  N   11.662   4.059  -5.164 1.00 . A A . 190 ARG NH1  1 1 
       14 41799 1 1   5 ARG NH2  N   13.733   3.832  -6.044 1.00 . A A . 190 ARG NH2  1 1 
       14 41800 1 1   5 ARG O    O   12.523   1.513 -11.668 1.00 . A A . 190 ARG O    1 1 
       14 41801 1 1   6 TYR C    C   11.590  -1.103 -10.083 1.00 . A A . 191 TYR C    1 1 
       14 41802 1 1   6 TYR CA   C   12.680  -0.204  -9.510 1.00 . A A . 191 TYR CA   1 1 
       14 41803 1 1   6 TYR CB   C   13.038  -0.676  -8.101 1.00 . A A . 191 TYR CB   1 1 
       14 41804 1 1   6 TYR CD1  C   15.450  -0.033  -7.749 1.00 . A A . 191 TYR CD1  1 1 
       14 41805 1 1   6 TYR CD2  C   14.923  -2.341  -8.272 1.00 . A A . 191 TYR CD2  1 1 
       14 41806 1 1   6 TYR CE1  C   16.811  -0.356  -7.690 1.00 . A A . 191 TYR CE1  1 1 
       14 41807 1 1   6 TYR CE2  C   16.283  -2.665  -8.214 1.00 . A A . 191 TYR CE2  1 1 
       14 41808 1 1   6 TYR CG   C   14.506  -1.024  -8.040 1.00 . A A . 191 TYR CG   1 1 
       14 41809 1 1   6 TYR CZ   C   17.228  -1.672  -7.923 1.00 . A A . 191 TYR CZ   1 1 
       14 41810 1 1   6 TYR H    H   11.967   1.576  -8.611 1.00 . A A . 191 TYR H    1 1 
       14 41811 1 1   6 TYR HA   H   13.559  -0.273 -10.134 1.00 . A A . 191 TYR HA   1 1 
       14 41812 1 1   6 TYR HB2  H   12.822   0.111  -7.394 1.00 . A A . 191 TYR HB2  1 1 
       14 41813 1 1   6 TYR HB3  H   12.453  -1.550  -7.856 1.00 . A A . 191 TYR HB3  1 1 
       14 41814 1 1   6 TYR HD1  H   15.130   0.983  -7.569 1.00 . A A . 191 TYR HD1  1 1 
       14 41815 1 1   6 TYR HD2  H   14.194  -3.106  -8.496 1.00 . A A . 191 TYR HD2  1 1 
       14 41816 1 1   6 TYR HE1  H   17.540   0.409  -7.466 1.00 . A A . 191 TYR HE1  1 1 
       14 41817 1 1   6 TYR HE2  H   16.605  -3.680  -8.392 1.00 . A A . 191 TYR HE2  1 1 
       14 41818 1 1   6 TYR HH   H   18.926  -1.936  -8.754 1.00 . A A . 191 TYR HH   1 1 
       14 41819 1 1   6 TYR N    N   12.237   1.185  -9.465 1.00 . A A . 191 TYR N    1 1 
       14 41820 1 1   6 TYR O    O   11.854  -1.943 -10.944 1.00 . A A . 191 TYR O    1 1 
       14 41821 1 1   6 TYR OH   O   18.568  -1.993  -7.864 1.00 . A A . 191 TYR OH   1 1 
       14 41822 1 1   7 LEU C    C    9.519  -3.208  -9.902 1.00 . A A . 192 LEU C    1 1 
       14 41823 1 1   7 LEU CA   C    9.237  -1.717 -10.060 1.00 . A A . 192 LEU CA   1 1 
       14 41824 1 1   7 LEU CB   C    8.946  -1.397 -11.523 1.00 . A A . 192 LEU CB   1 1 
       14 41825 1 1   7 LEU CD1  C    8.584   0.466 -13.141 1.00 . A A . 192 LEU CD1  1 1 
       14 41826 1 1   7 LEU CD2  C    8.178   0.833 -10.706 1.00 . A A . 192 LEU CD2  1 1 
       14 41827 1 1   7 LEU CG   C    9.055   0.113 -11.734 1.00 . A A . 192 LEU CG   1 1 
       14 41828 1 1   7 LEU H    H   10.221  -0.232  -8.917 1.00 . A A . 192 LEU H    1 1 
       14 41829 1 1   7 LEU HA   H    8.368  -1.464  -9.471 1.00 . A A . 192 LEU HA   1 1 
       14 41830 1 1   7 LEU HB2  H    9.663  -1.904 -12.154 1.00 . A A . 192 LEU HB2  1 1 
       14 41831 1 1   7 LEU HB3  H    7.948  -1.723 -11.774 1.00 . A A . 192 LEU HB3  1 1 
       14 41832 1 1   7 LEU HD11 H    7.505   0.438 -13.177 1.00 . A A . 192 LEU HD11 1 1 
       14 41833 1 1   7 LEU HD12 H    8.987  -0.247 -13.844 1.00 . A A . 192 LEU HD12 1 1 
       14 41834 1 1   7 LEU HD13 H    8.926   1.457 -13.396 1.00 . A A . 192 LEU HD13 1 1 
       14 41835 1 1   7 LEU HD21 H    7.949   1.826 -11.061 1.00 . A A . 192 LEU HD21 1 1 
       14 41836 1 1   7 LEU HD22 H    8.706   0.896  -9.765 1.00 . A A . 192 LEU HD22 1 1 
       14 41837 1 1   7 LEU HD23 H    7.260   0.280 -10.568 1.00 . A A . 192 LEU HD23 1 1 
       14 41838 1 1   7 LEU HG   H   10.084   0.420 -11.610 1.00 . A A . 192 LEU HG   1 1 
       14 41839 1 1   7 LEU N    N   10.367  -0.920  -9.598 1.00 . A A . 192 LEU N    1 1 
       14 41840 1 1   7 LEU O    O   10.410  -3.756 -10.551 1.00 . A A . 192 LEU O    1 1 
       14 41841 1 1   8 MET C    C    8.904  -6.051 -10.115 1.00 . A A . 193 MET C    1 1 
       14 41842 1 1   8 MET CA   C    8.923  -5.285  -8.799 1.00 . A A . 193 MET CA   1 1 
       14 41843 1 1   8 MET CB   C    7.807  -5.803  -7.890 1.00 . A A . 193 MET CB   1 1 
       14 41844 1 1   8 MET CE   C    5.472  -5.292  -5.901 1.00 . A A . 193 MET CE   1 1 
       14 41845 1 1   8 MET CG   C    6.453  -5.339  -8.430 1.00 . A A . 193 MET CG   1 1 
       14 41846 1 1   8 MET H    H    8.054  -3.369  -8.550 1.00 . A A . 193 MET H    1 1 
       14 41847 1 1   8 MET HA   H    9.872  -5.448  -8.312 1.00 . A A . 193 MET HA   1 1 
       14 41848 1 1   8 MET HB2  H    7.835  -6.883  -7.864 1.00 . A A . 193 MET HB2  1 1 
       14 41849 1 1   8 MET HB3  H    7.946  -5.415  -6.891 1.00 . A A . 193 MET HB3  1 1 
       14 41850 1 1   8 MET HE1  H    5.970  -4.907  -5.021 1.00 . A A . 193 MET HE1  1 1 
       14 41851 1 1   8 MET HE2  H    5.880  -6.260  -6.158 1.00 . A A . 193 MET HE2  1 1 
       14 41852 1 1   8 MET HE3  H    4.417  -5.391  -5.699 1.00 . A A . 193 MET HE3  1 1 
       14 41853 1 1   8 MET HG2  H    6.591  -4.872  -9.393 1.00 . A A . 193 MET HG2  1 1 
       14 41854 1 1   8 MET HG3  H    5.796  -6.190  -8.533 1.00 . A A . 193 MET HG3  1 1 
       14 41855 1 1   8 MET N    N    8.751  -3.857  -9.035 1.00 . A A . 193 MET N    1 1 
       14 41856 1 1   8 MET O    O    8.449  -5.535 -11.136 1.00 . A A . 193 MET O    1 1 
       14 41857 1 1   8 MET SD   S    5.721  -4.149  -7.280 1.00 . A A . 193 MET SD   1 1 
       14 41858 1 1   9 ASP C    C    8.049  -8.728 -11.540 1.00 . A A . 194 ASP C    1 1 
       14 41859 1 1   9 ASP CA   C    9.432  -8.105 -11.287 1.00 . A A . 194 ASP CA   1 1 
       14 41860 1 1   9 ASP CB   C   10.465  -9.220 -11.119 1.00 . A A . 194 ASP CB   1 1 
       14 41861 1 1   9 ASP CG   C   10.922  -9.716 -12.487 1.00 . A A . 194 ASP CG   1 1 
       14 41862 1 1   9 ASP H    H    9.748  -7.642  -9.244 1.00 . A A . 194 ASP H    1 1 
       14 41863 1 1   9 ASP HA   H    9.723  -7.487 -12.116 1.00 . A A . 194 ASP HA   1 1 
       14 41864 1 1   9 ASP HB2  H   11.316  -8.841 -10.572 1.00 . A A . 194 ASP HB2  1 1 
       14 41865 1 1   9 ASP HB3  H   10.023 -10.039 -10.571 1.00 . A A . 194 ASP HB3  1 1 
       14 41866 1 1   9 ASP N    N    9.399  -7.282 -10.086 1.00 . A A . 194 ASP N    1 1 
       14 41867 1 1   9 ASP O    O    7.484  -9.346 -10.638 1.00 . A A . 194 ASP O    1 1 
       14 41868 1 1   9 ASP OD1  O   11.584  -8.959 -13.177 1.00 . A A . 194 ASP OD1  1 1 
       14 41869 1 1   9 ASP OD2  O   10.597 -10.842 -12.827 1.00 . A A . 194 ASP OD2  1 1 
       14 41870 1 1  10 PRO C    C    5.995 -10.582 -12.464 1.00 . A A . 195 PRO C    1 1 
       14 41871 1 1  10 PRO CA   C    6.147  -9.172 -13.026 1.00 . A A . 195 PRO CA   1 1 
       14 41872 1 1  10 PRO CB   C    6.092  -9.189 -14.552 1.00 . A A . 195 PRO CB   1 1 
       14 41873 1 1  10 PRO CD   C    8.038  -7.880 -13.894 1.00 . A A . 195 PRO CD   1 1 
       14 41874 1 1  10 PRO CG   C    7.006  -8.098 -15.003 1.00 . A A . 195 PRO CG   1 1 
       14 41875 1 1  10 PRO HA   H    5.367  -8.533 -12.646 1.00 . A A . 195 PRO HA   1 1 
       14 41876 1 1  10 PRO HB2  H    6.434 -10.144 -14.925 1.00 . A A . 195 PRO HB2  1 1 
       14 41877 1 1  10 PRO HB3  H    5.088  -8.993 -14.892 1.00 . A A . 195 PRO HB3  1 1 
       14 41878 1 1  10 PRO HD2  H    8.991  -8.303 -14.180 1.00 . A A . 195 PRO HD2  1 1 
       14 41879 1 1  10 PRO HD3  H    8.137  -6.828 -13.677 1.00 . A A . 195 PRO HD3  1 1 
       14 41880 1 1  10 PRO HG2  H    7.503  -8.390 -15.918 1.00 . A A . 195 PRO HG2  1 1 
       14 41881 1 1  10 PRO HG3  H    6.446  -7.189 -15.160 1.00 . A A . 195 PRO HG3  1 1 
       14 41882 1 1  10 PRO N    N    7.484  -8.590 -12.724 1.00 . A A . 195 PRO N    1 1 
       14 41883 1 1  10 PRO O    O    5.077 -10.858 -11.691 1.00 . A A . 195 PRO O    1 1 
       14 41884 1 1  11 ASP C    C    6.659 -12.889 -10.874 1.00 . A A . 196 ASP C    1 1 
       14 41885 1 1  11 ASP CA   C    6.863 -12.849 -12.384 1.00 . A A . 196 ASP CA   1 1 
       14 41886 1 1  11 ASP CB   C    8.167 -13.563 -12.743 1.00 . A A . 196 ASP CB   1 1 
       14 41887 1 1  11 ASP CG   C    7.924 -15.062 -12.878 1.00 . A A . 196 ASP CG   1 1 
       14 41888 1 1  11 ASP H    H    7.613 -11.194 -13.472 1.00 . A A . 196 ASP H    1 1 
       14 41889 1 1  11 ASP HA   H    6.042 -13.361 -12.863 1.00 . A A . 196 ASP HA   1 1 
       14 41890 1 1  11 ASP HB2  H    8.541 -13.175 -13.679 1.00 . A A . 196 ASP HB2  1 1 
       14 41891 1 1  11 ASP HB3  H    8.897 -13.388 -11.967 1.00 . A A . 196 ASP HB3  1 1 
       14 41892 1 1  11 ASP N    N    6.903 -11.471 -12.856 1.00 . A A . 196 ASP N    1 1 
       14 41893 1 1  11 ASP O    O    5.853 -13.669 -10.366 1.00 . A A . 196 ASP O    1 1 
       14 41894 1 1  11 ASP OD1  O    7.653 -15.691 -11.869 1.00 . A A . 196 ASP OD1  1 1 
       14 41895 1 1  11 ASP OD2  O    8.018 -15.561 -13.988 1.00 . A A . 196 ASP OD2  1 1 
       14 41896 1 1  12 THR C    C    5.911 -11.460  -8.302 1.00 . A A . 197 THR C    1 1 
       14 41897 1 1  12 THR CA   C    7.283 -11.984  -8.711 1.00 . A A . 197 THR CA   1 1 
       14 41898 1 1  12 THR CB   C    8.370 -11.073  -8.139 1.00 . A A . 197 THR CB   1 1 
       14 41899 1 1  12 THR CG2  C    8.397 -11.200  -6.615 1.00 . A A . 197 THR CG2  1 1 
       14 41900 1 1  12 THR H    H    8.017 -11.441 -10.622 1.00 . A A . 197 THR H    1 1 
       14 41901 1 1  12 THR HA   H    7.413 -12.977  -8.309 1.00 . A A . 197 THR HA   1 1 
       14 41902 1 1  12 THR HB   H    8.161 -10.049  -8.407 1.00 . A A . 197 THR HB   1 1 
       14 41903 1 1  12 THR HG1  H    9.476 -11.960  -9.471 1.00 . A A . 197 THR HG1  1 1 
       14 41904 1 1  12 THR HG21 H    8.685 -12.204  -6.343 1.00 . A A . 197 THR HG21 1 1 
       14 41905 1 1  12 THR HG22 H    7.414 -10.987  -6.220 1.00 . A A . 197 THR HG22 1 1 
       14 41906 1 1  12 THR HG23 H    9.109 -10.497  -6.207 1.00 . A A . 197 THR HG23 1 1 
       14 41907 1 1  12 THR N    N    7.393 -12.041 -10.162 1.00 . A A . 197 THR N    1 1 
       14 41908 1 1  12 THR O    O    5.256 -12.022  -7.424 1.00 . A A . 197 THR O    1 1 
       14 41909 1 1  12 THR OG1  O    9.632 -11.453  -8.671 1.00 . A A . 197 THR OG1  1 1 
       14 41910 1 1  13 PHE C    C    3.092 -10.856  -8.686 1.00 . A A . 198 PHE C    1 1 
       14 41911 1 1  13 PHE CA   C    4.183  -9.790  -8.646 1.00 . A A . 198 PHE CA   1 1 
       14 41912 1 1  13 PHE CB   C    3.860  -8.690  -9.658 1.00 . A A . 198 PHE CB   1 1 
       14 41913 1 1  13 PHE CD1  C    1.347  -8.701  -9.862 1.00 . A A . 198 PHE CD1  1 1 
       14 41914 1 1  13 PHE CD2  C    2.403  -6.960  -8.547 1.00 . A A . 198 PHE CD2  1 1 
       14 41915 1 1  13 PHE CE1  C    0.090  -8.157  -9.574 1.00 . A A . 198 PHE CE1  1 1 
       14 41916 1 1  13 PHE CE2  C    1.146  -6.415  -8.258 1.00 . A A . 198 PHE CE2  1 1 
       14 41917 1 1  13 PHE CG   C    2.503  -8.103  -9.348 1.00 . A A . 198 PHE CG   1 1 
       14 41918 1 1  13 PHE CZ   C   -0.010  -7.014  -8.772 1.00 . A A . 198 PHE CZ   1 1 
       14 41919 1 1  13 PHE H    H    6.044  -9.977  -9.641 1.00 . A A . 198 PHE H    1 1 
       14 41920 1 1  13 PHE HA   H    4.215  -9.357  -7.658 1.00 . A A . 198 PHE HA   1 1 
       14 41921 1 1  13 PHE HB2  H    4.611  -7.915  -9.599 1.00 . A A . 198 PHE HB2  1 1 
       14 41922 1 1  13 PHE HB3  H    3.852  -9.107 -10.653 1.00 . A A . 198 PHE HB3  1 1 
       14 41923 1 1  13 PHE HD1  H    1.425  -9.583 -10.481 1.00 . A A . 198 PHE HD1  1 1 
       14 41924 1 1  13 PHE HD2  H    3.295  -6.498  -8.150 1.00 . A A . 198 PHE HD2  1 1 
       14 41925 1 1  13 PHE HE1  H   -0.802  -8.619  -9.971 1.00 . A A . 198 PHE HE1  1 1 
       14 41926 1 1  13 PHE HE2  H    1.068  -5.533  -7.640 1.00 . A A . 198 PHE HE2  1 1 
       14 41927 1 1  13 PHE HZ   H   -0.981  -6.594  -8.550 1.00 . A A . 198 PHE HZ   1 1 
       14 41928 1 1  13 PHE N    N    5.480 -10.381  -8.948 1.00 . A A . 198 PHE N    1 1 
       14 41929 1 1  13 PHE O    O    2.291 -10.972  -7.761 1.00 . A A . 198 PHE O    1 1 
       14 41930 1 1  14 THR C    C    2.256 -13.749  -8.834 1.00 . A A . 199 THR C    1 1 
       14 41931 1 1  14 THR CA   C    2.075 -12.686  -9.912 1.00 . A A . 199 THR CA   1 1 
       14 41932 1 1  14 THR CB   C    2.200 -13.330 -11.295 1.00 . A A . 199 THR CB   1 1 
       14 41933 1 1  14 THR CG2  C    0.835 -13.334 -11.984 1.00 . A A . 199 THR CG2  1 1 
       14 41934 1 1  14 THR H    H    3.735 -11.493 -10.470 1.00 . A A . 199 THR H    1 1 
       14 41935 1 1  14 THR HA   H    1.090 -12.254  -9.817 1.00 . A A . 199 THR HA   1 1 
       14 41936 1 1  14 THR HB   H    2.547 -14.346 -11.188 1.00 . A A . 199 THR HB   1 1 
       14 41937 1 1  14 THR HG1  H    3.527 -13.193 -12.709 1.00 . A A . 199 THR HG1  1 1 
       14 41938 1 1  14 THR HG21 H    0.098 -13.763 -11.322 1.00 . A A . 199 THR HG21 1 1 
       14 41939 1 1  14 THR HG22 H    0.890 -13.921 -12.889 1.00 . A A . 199 THR HG22 1 1 
       14 41940 1 1  14 THR HG23 H    0.552 -12.321 -12.229 1.00 . A A . 199 THR HG23 1 1 
       14 41941 1 1  14 THR N    N    3.071 -11.631  -9.763 1.00 . A A . 199 THR N    1 1 
       14 41942 1 1  14 THR O    O    1.300 -14.130  -8.159 1.00 . A A . 199 THR O    1 1 
       14 41943 1 1  14 THR OG1  O    3.126 -12.591 -12.077 1.00 . A A . 199 THR OG1  1 1 
       14 41944 1 1  15 PHE C    C    3.340 -14.799  -6.294 1.00 . A A . 200 PHE C    1 1 
       14 41945 1 1  15 PHE CA   C    3.781 -15.250  -7.684 1.00 . A A . 200 PHE CA   1 1 
       14 41946 1 1  15 PHE CB   C    5.281 -15.549  -7.672 1.00 . A A . 200 PHE CB   1 1 
       14 41947 1 1  15 PHE CD1  C    5.178 -17.009  -5.621 1.00 . A A . 200 PHE CD1  1 1 
       14 41948 1 1  15 PHE CD2  C    6.656 -15.087  -5.608 1.00 . A A . 200 PHE CD2  1 1 
       14 41949 1 1  15 PHE CE1  C    5.578 -17.327  -4.318 1.00 . A A . 200 PHE CE1  1 1 
       14 41950 1 1  15 PHE CE2  C    7.058 -15.405  -4.304 1.00 . A A . 200 PHE CE2  1 1 
       14 41951 1 1  15 PHE CG   C    5.716 -15.889  -6.267 1.00 . A A . 200 PHE CG   1 1 
       14 41952 1 1  15 PHE CZ   C    6.519 -16.525  -3.660 1.00 . A A . 200 PHE CZ   1 1 
       14 41953 1 1  15 PHE H    H    4.209 -13.885  -9.248 1.00 . A A . 200 PHE H    1 1 
       14 41954 1 1  15 PHE HA   H    3.249 -16.153  -7.943 1.00 . A A . 200 PHE HA   1 1 
       14 41955 1 1  15 PHE HB2  H    5.485 -16.386  -8.325 1.00 . A A . 200 PHE HB2  1 1 
       14 41956 1 1  15 PHE HB3  H    5.824 -14.682  -8.018 1.00 . A A . 200 PHE HB3  1 1 
       14 41957 1 1  15 PHE HD1  H    4.452 -17.627  -6.129 1.00 . A A . 200 PHE HD1  1 1 
       14 41958 1 1  15 PHE HD2  H    7.073 -14.223  -6.103 1.00 . A A . 200 PHE HD2  1 1 
       14 41959 1 1  15 PHE HE1  H    5.163 -18.190  -3.820 1.00 . A A . 200 PHE HE1  1 1 
       14 41960 1 1  15 PHE HE2  H    7.783 -14.787  -3.797 1.00 . A A . 200 PHE HE2  1 1 
       14 41961 1 1  15 PHE HZ   H    6.828 -16.771  -2.655 1.00 . A A . 200 PHE HZ   1 1 
       14 41962 1 1  15 PHE N    N    3.486 -14.226  -8.681 1.00 . A A . 200 PHE N    1 1 
       14 41963 1 1  15 PHE O    O    2.943 -15.616  -5.464 1.00 . A A . 200 PHE O    1 1 
       14 41964 1 1  16 ASN C    C    1.518 -12.718  -4.695 1.00 . A A . 201 ASN C    1 1 
       14 41965 1 1  16 ASN CA   C    3.026 -12.951  -4.751 1.00 . A A . 201 ASN CA   1 1 
       14 41966 1 1  16 ASN CB   C    3.758 -11.632  -4.499 1.00 . A A . 201 ASN CB   1 1 
       14 41967 1 1  16 ASN CG   C    2.894 -10.708  -3.647 1.00 . A A . 201 ASN CG   1 1 
       14 41968 1 1  16 ASN H    H    3.744 -12.890  -6.745 1.00 . A A . 201 ASN H    1 1 
       14 41969 1 1  16 ASN HA   H    3.300 -13.654  -3.979 1.00 . A A . 201 ASN HA   1 1 
       14 41970 1 1  16 ASN HB2  H    4.687 -11.830  -3.984 1.00 . A A . 201 ASN HB2  1 1 
       14 41971 1 1  16 ASN HB3  H    3.967 -11.152  -5.445 1.00 . A A . 201 ASN HB3  1 1 
       14 41972 1 1  16 ASN HD21 H    2.892  -9.238  -4.981 1.00 . A A . 201 ASN HD21 1 1 
       14 41973 1 1  16 ASN HD22 H    2.022  -8.927  -3.557 1.00 . A A . 201 ASN HD22 1 1 
       14 41974 1 1  16 ASN N    N    3.417 -13.496  -6.046 1.00 . A A . 201 ASN N    1 1 
       14 41975 1 1  16 ASN ND2  N    2.576  -9.526  -4.099 1.00 . A A . 201 ASN ND2  1 1 
       14 41976 1 1  16 ASN O    O    0.812 -13.349  -3.909 1.00 . A A . 201 ASN O    1 1 
       14 41977 1 1  16 ASN OD1  O    2.503 -11.070  -2.537 1.00 . A A . 201 ASN OD1  1 1 
       14 41978 1 1  17 PHE C    C   -1.208 -12.737  -5.905 1.00 . A A . 202 PHE C    1 1 
       14 41979 1 1  17 PHE CA   C   -0.389 -11.494  -5.569 1.00 . A A . 202 PHE CA   1 1 
       14 41980 1 1  17 PHE CB   C   -0.655 -10.404  -6.608 1.00 . A A . 202 PHE CB   1 1 
       14 41981 1 1  17 PHE CD1  C    0.916  -8.519  -6.031 1.00 . A A . 202 PHE CD1  1 1 
       14 41982 1 1  17 PHE CD2  C   -1.416  -8.330  -5.393 1.00 . A A . 202 PHE CD2  1 1 
       14 41983 1 1  17 PHE CE1  C    1.174  -7.266  -5.461 1.00 . A A . 202 PHE CE1  1 1 
       14 41984 1 1  17 PHE CE2  C   -1.158  -7.077  -4.824 1.00 . A A . 202 PHE CE2  1 1 
       14 41985 1 1  17 PHE CG   C   -0.378  -9.051  -5.998 1.00 . A A . 202 PHE CG   1 1 
       14 41986 1 1  17 PHE CZ   C    0.136  -6.545  -4.857 1.00 . A A . 202 PHE CZ   1 1 
       14 41987 1 1  17 PHE H    H    1.647 -11.334  -6.134 1.00 . A A . 202 PHE H    1 1 
       14 41988 1 1  17 PHE HA   H   -0.690 -11.130  -4.598 1.00 . A A . 202 PHE HA   1 1 
       14 41989 1 1  17 PHE HB2  H   -0.011 -10.554  -7.461 1.00 . A A . 202 PHE HB2  1 1 
       14 41990 1 1  17 PHE HB3  H   -1.688 -10.451  -6.924 1.00 . A A . 202 PHE HB3  1 1 
       14 41991 1 1  17 PHE HD1  H    1.716  -9.074  -6.497 1.00 . A A . 202 PHE HD1  1 1 
       14 41992 1 1  17 PHE HD2  H   -2.414  -8.741  -5.367 1.00 . A A . 202 PHE HD2  1 1 
       14 41993 1 1  17 PHE HE1  H    2.172  -6.855  -5.487 1.00 . A A . 202 PHE HE1  1 1 
       14 41994 1 1  17 PHE HE2  H   -1.958  -6.521  -4.358 1.00 . A A . 202 PHE HE2  1 1 
       14 41995 1 1  17 PHE HZ   H    0.335  -5.579  -4.418 1.00 . A A . 202 PHE HZ   1 1 
       14 41996 1 1  17 PHE N    N    1.035 -11.807  -5.532 1.00 . A A . 202 PHE N    1 1 
       14 41997 1 1  17 PHE O    O   -2.438 -12.706  -5.877 1.00 . A A . 202 PHE O    1 1 
       14 41998 1 1  18 ASN C    C   -2.045 -15.558  -5.387 1.00 . A A . 203 ASN C    1 1 
       14 41999 1 1  18 ASN CA   C   -1.200 -15.074  -6.562 1.00 . A A . 203 ASN CA   1 1 
       14 42000 1 1  18 ASN CB   C   -0.176 -16.150  -6.933 1.00 . A A . 203 ASN CB   1 1 
       14 42001 1 1  18 ASN CG   C   -0.158 -16.353  -8.445 1.00 . A A . 203 ASN CG   1 1 
       14 42002 1 1  18 ASN H    H    0.460 -13.797  -6.229 1.00 . A A . 203 ASN H    1 1 
       14 42003 1 1  18 ASN HA   H   -1.846 -14.902  -7.409 1.00 . A A . 203 ASN HA   1 1 
       14 42004 1 1  18 ASN HB2  H    0.805 -15.839  -6.602 1.00 . A A . 203 ASN HB2  1 1 
       14 42005 1 1  18 ASN HB3  H   -0.440 -17.079  -6.451 1.00 . A A . 203 ASN HB3  1 1 
       14 42006 1 1  18 ASN HD21 H   -2.114 -16.674  -8.572 1.00 . A A . 203 ASN HD21 1 1 
       14 42007 1 1  18 ASN HD22 H   -1.271 -16.743 -10.043 1.00 . A A . 203 ASN HD22 1 1 
       14 42008 1 1  18 ASN N    N   -0.520 -13.829  -6.223 1.00 . A A . 203 ASN N    1 1 
       14 42009 1 1  18 ASN ND2  N   -1.274 -16.611  -9.072 1.00 . A A . 203 ASN ND2  1 1 
       14 42010 1 1  18 ASN O    O   -3.078 -16.200  -5.576 1.00 . A A . 203 ASN O    1 1 
       14 42011 1 1  18 ASN OD1  O    0.897 -16.267  -9.072 1.00 . A A . 203 ASN OD1  1 1 
       14 42012 1 1  19 ASN C    C   -2.690 -17.127  -3.048 1.00 . A A . 204 ASN C    1 1 
       14 42013 1 1  19 ASN CA   C   -2.321 -15.650  -2.976 1.00 . A A . 204 ASN CA   1 1 
       14 42014 1 1  19 ASN CB   C   -3.590 -14.810  -2.826 1.00 . A A . 204 ASN CB   1 1 
       14 42015 1 1  19 ASN CG   C   -3.252 -13.328  -2.953 1.00 . A A . 204 ASN CG   1 1 
       14 42016 1 1  19 ASN H    H   -0.768 -14.730  -4.087 1.00 . A A . 204 ASN H    1 1 
       14 42017 1 1  19 ASN HA   H   -1.690 -15.487  -2.115 1.00 . A A . 204 ASN HA   1 1 
       14 42018 1 1  19 ASN HB2  H   -4.295 -15.084  -3.596 1.00 . A A . 204 ASN HB2  1 1 
       14 42019 1 1  19 ASN HB3  H   -4.029 -14.994  -1.856 1.00 . A A . 204 ASN HB3  1 1 
       14 42020 1 1  19 ASN HD21 H   -4.951 -12.868  -3.871 1.00 . A A . 204 ASN HD21 1 1 
       14 42021 1 1  19 ASN HD22 H   -3.891 -11.568  -3.612 1.00 . A A . 204 ASN HD22 1 1 
       14 42022 1 1  19 ASN N    N   -1.598 -15.243  -4.176 1.00 . A A . 204 ASN N    1 1 
       14 42023 1 1  19 ASN ND2  N   -4.103 -12.521  -3.526 1.00 . A A . 204 ASN ND2  1 1 
       14 42024 1 1  19 ASN O    O   -3.849 -17.477  -3.273 1.00 . A A . 204 ASN O    1 1 
       14 42025 1 1  19 ASN OD1  O   -2.185 -12.895  -2.518 1.00 . A A . 204 ASN OD1  1 1 
       14 42026 1 1  20 ASP C    C   -2.991 -19.829  -1.873 1.00 . A A . 205 ASP C    1 1 
       14 42027 1 1  20 ASP CA   C   -1.934 -19.429  -2.900 1.00 . A A . 205 ASP CA   1 1 
       14 42028 1 1  20 ASP CB   C   -0.634 -20.187  -2.619 1.00 . A A . 205 ASP CB   1 1 
       14 42029 1 1  20 ASP CG   C    0.487 -19.207  -2.288 1.00 . A A . 205 ASP CG   1 1 
       14 42030 1 1  20 ASP H    H   -0.796 -17.653  -2.680 1.00 . A A . 205 ASP H    1 1 
       14 42031 1 1  20 ASP HA   H   -2.285 -19.691  -3.886 1.00 . A A . 205 ASP HA   1 1 
       14 42032 1 1  20 ASP HB2  H   -0.783 -20.855  -1.783 1.00 . A A . 205 ASP HB2  1 1 
       14 42033 1 1  20 ASP HB3  H   -0.359 -20.762  -3.490 1.00 . A A . 205 ASP HB3  1 1 
       14 42034 1 1  20 ASP N    N   -1.699 -17.990  -2.855 1.00 . A A . 205 ASP N    1 1 
       14 42035 1 1  20 ASP O    O   -3.287 -19.070  -0.949 1.00 . A A . 205 ASP O    1 1 
       14 42036 1 1  20 ASP OD1  O    0.709 -18.304  -3.077 1.00 . A A . 205 ASP OD1  1 1 
       14 42037 1 1  20 ASP OD2  O    1.108 -19.376  -1.251 1.00 . A A . 205 ASP OD2  1 1 
       14 42038 1 1  21 PRO C    C   -4.303 -21.144   0.372 1.00 . A A . 206 PRO C    1 1 
       14 42039 1 1  21 PRO CA   C   -4.601 -21.506  -1.082 1.00 . A A . 206 PRO CA   1 1 
       14 42040 1 1  21 PRO CB   C   -4.552 -23.018  -1.289 1.00 . A A . 206 PRO CB   1 1 
       14 42041 1 1  21 PRO CD   C   -3.273 -21.969  -3.085 1.00 . A A . 206 PRO CD   1 1 
       14 42042 1 1  21 PRO CG   C   -4.074 -23.216  -2.692 1.00 . A A . 206 PRO CG   1 1 
       14 42043 1 1  21 PRO HA   H   -5.572 -21.135  -1.367 1.00 . A A . 206 PRO HA   1 1 
       14 42044 1 1  21 PRO HB2  H   -3.861 -23.467  -0.588 1.00 . A A . 206 PRO HB2  1 1 
       14 42045 1 1  21 PRO HB3  H   -5.536 -23.444  -1.171 1.00 . A A . 206 PRO HB3  1 1 
       14 42046 1 1  21 PRO HD2  H   -2.216 -22.197  -3.121 1.00 . A A . 206 PRO HD2  1 1 
       14 42047 1 1  21 PRO HD3  H   -3.614 -21.589  -4.034 1.00 . A A . 206 PRO HD3  1 1 
       14 42048 1 1  21 PRO HG2  H   -3.444 -24.094  -2.744 1.00 . A A . 206 PRO HG2  1 1 
       14 42049 1 1  21 PRO HG3  H   -4.918 -23.328  -3.356 1.00 . A A . 206 PRO HG3  1 1 
       14 42050 1 1  21 PRO N    N   -3.560 -20.999  -2.015 1.00 . A A . 206 PRO N    1 1 
       14 42051 1 1  21 PRO O    O   -5.185 -20.700   1.105 1.00 . A A . 206 PRO O    1 1 
       14 42052 1 1  22 LEU C    C   -2.597 -19.527   2.372 1.00 . A A . 207 LEU C    1 1 
       14 42053 1 1  22 LEU CA   C   -2.651 -21.035   2.150 1.00 . A A . 207 LEU CA   1 1 
       14 42054 1 1  22 LEU CB   C   -1.277 -21.643   2.438 1.00 . A A . 207 LEU CB   1 1 
       14 42055 1 1  22 LEU CD1  C   -0.254 -23.589   1.250 1.00 . A A . 207 LEU CD1  1 1 
       14 42056 1 1  22 LEU CD2  C   -1.107 -23.856   3.583 1.00 . A A . 207 LEU CD2  1 1 
       14 42057 1 1  22 LEU CG   C   -1.338 -23.158   2.240 1.00 . A A . 207 LEU CG   1 1 
       14 42058 1 1  22 LEU H    H   -2.391 -21.699   0.153 1.00 . A A . 207 LEU H    1 1 
       14 42059 1 1  22 LEU HA   H   -3.371 -21.463   2.830 1.00 . A A . 207 LEU HA   1 1 
       14 42060 1 1  22 LEU HB2  H   -0.548 -21.220   1.762 1.00 . A A . 207 LEU HB2  1 1 
       14 42061 1 1  22 LEU HB3  H   -0.994 -21.426   3.456 1.00 . A A . 207 LEU HB3  1 1 
       14 42062 1 1  22 LEU HD11 H   -0.214 -24.668   1.206 1.00 . A A . 207 LEU HD11 1 1 
       14 42063 1 1  22 LEU HD12 H    0.702 -23.206   1.575 1.00 . A A . 207 LEU HD12 1 1 
       14 42064 1 1  22 LEU HD13 H   -0.485 -23.197   0.271 1.00 . A A . 207 LEU HD13 1 1 
       14 42065 1 1  22 LEU HD21 H   -1.804 -23.472   4.312 1.00 . A A . 207 LEU HD21 1 1 
       14 42066 1 1  22 LEU HD22 H   -0.097 -23.669   3.916 1.00 . A A . 207 LEU HD22 1 1 
       14 42067 1 1  22 LEU HD23 H   -1.257 -24.919   3.466 1.00 . A A . 207 LEU HD23 1 1 
       14 42068 1 1  22 LEU HG   H   -2.309 -23.432   1.852 1.00 . A A . 207 LEU HG   1 1 
       14 42069 1 1  22 LEU N    N   -3.053 -21.341   0.781 1.00 . A A . 207 LEU N    1 1 
       14 42070 1 1  22 LEU O    O   -2.023 -19.056   3.354 1.00 . A A . 207 LEU O    1 1 
       14 42071 1 1  23 VAL C    C   -1.846 -16.808   2.017 1.00 . A A . 208 VAL C    1 1 
       14 42072 1 1  23 VAL CA   C   -3.209 -17.320   1.564 1.00 . A A . 208 VAL CA   1 1 
       14 42073 1 1  23 VAL CB   C   -4.281 -16.880   2.563 1.00 . A A . 208 VAL CB   1 1 
       14 42074 1 1  23 VAL CG1  C   -4.281 -15.354   2.675 1.00 . A A . 208 VAL CG1  1 1 
       14 42075 1 1  23 VAL CG2  C   -5.652 -17.353   2.078 1.00 . A A . 208 VAL CG2  1 1 
       14 42076 1 1  23 VAL H    H   -3.639 -19.204   0.694 1.00 . A A . 208 VAL H    1 1 
       14 42077 1 1  23 VAL HA   H   -3.439 -16.898   0.597 1.00 . A A . 208 VAL HA   1 1 
       14 42078 1 1  23 VAL HB   H   -4.069 -17.312   3.530 1.00 . A A . 208 VAL HB   1 1 
       14 42079 1 1  23 VAL HG11 H   -3.810 -15.062   3.602 1.00 . A A . 208 VAL HG11 1 1 
       14 42080 1 1  23 VAL HG12 H   -5.297 -14.992   2.658 1.00 . A A . 208 VAL HG12 1 1 
       14 42081 1 1  23 VAL HG13 H   -3.734 -14.932   1.845 1.00 . A A . 208 VAL HG13 1 1 
       14 42082 1 1  23 VAL HG21 H   -6.056 -18.066   2.782 1.00 . A A . 208 VAL HG21 1 1 
       14 42083 1 1  23 VAL HG22 H   -5.551 -17.821   1.110 1.00 . A A . 208 VAL HG22 1 1 
       14 42084 1 1  23 VAL HG23 H   -6.319 -16.507   2.001 1.00 . A A . 208 VAL HG23 1 1 
       14 42085 1 1  23 VAL N    N   -3.197 -18.775   1.455 1.00 . A A . 208 VAL N    1 1 
       14 42086 1 1  23 VAL O    O   -1.749 -16.029   2.966 1.00 . A A . 208 VAL O    1 1 
       14 42087 1 1  24 LEU C    C    0.854 -17.129   3.144 1.00 . A A . 209 LEU C    1 1 
       14 42088 1 1  24 LEU CA   C    0.560 -16.835   1.677 1.00 . A A . 209 LEU CA   1 1 
       14 42089 1 1  24 LEU CB   C    0.731 -15.339   1.408 1.00 . A A . 209 LEU CB   1 1 
       14 42090 1 1  24 LEU CD1  C   -0.299 -13.839  -0.303 1.00 . A A . 209 LEU CD1  1 1 
       14 42091 1 1  24 LEU CD2  C    1.963 -14.818  -0.701 1.00 . A A . 209 LEU CD2  1 1 
       14 42092 1 1  24 LEU CG   C    0.583 -15.071  -0.091 1.00 . A A . 209 LEU CG   1 1 
       14 42093 1 1  24 LEU H    H   -0.934 -17.874   0.589 1.00 . A A . 209 LEU H    1 1 
       14 42094 1 1  24 LEU HA   H    1.259 -17.382   1.064 1.00 . A A . 209 LEU HA   1 1 
       14 42095 1 1  24 LEU HB2  H   -0.023 -14.787   1.950 1.00 . A A . 209 LEU HB2  1 1 
       14 42096 1 1  24 LEU HB3  H    1.711 -15.024   1.732 1.00 . A A . 209 LEU HB3  1 1 
       14 42097 1 1  24 LEU HD11 H    0.026 -13.045   0.353 1.00 . A A . 209 LEU HD11 1 1 
       14 42098 1 1  24 LEU HD12 H   -1.327 -14.090  -0.084 1.00 . A A . 209 LEU HD12 1 1 
       14 42099 1 1  24 LEU HD13 H   -0.220 -13.512  -1.330 1.00 . A A . 209 LEU HD13 1 1 
       14 42100 1 1  24 LEU HD21 H    1.863 -14.662  -1.765 1.00 . A A . 209 LEU HD21 1 1 
       14 42101 1 1  24 LEU HD22 H    2.597 -15.673  -0.521 1.00 . A A . 209 LEU HD22 1 1 
       14 42102 1 1  24 LEU HD23 H    2.403 -13.942  -0.248 1.00 . A A . 209 LEU HD23 1 1 
       14 42103 1 1  24 LEU HG   H    0.126 -15.926  -0.566 1.00 . A A . 209 LEU HG   1 1 
       14 42104 1 1  24 LEU N    N   -0.796 -17.253   1.335 1.00 . A A . 209 LEU N    1 1 
       14 42105 1 1  24 LEU O    O    0.114 -17.865   3.798 1.00 . A A . 209 LEU O    1 1 
       14 42106 1 1  25 ARG C    C    2.395 -15.416   5.779 1.00 . A A . 210 ARG C    1 1 
       14 42107 1 1  25 ARG CA   C    2.329 -16.750   5.045 1.00 . A A . 210 ARG CA   1 1 
       14 42108 1 1  25 ARG CB   C    3.696 -17.437   5.108 1.00 . A A . 210 ARG CB   1 1 
       14 42109 1 1  25 ARG CD   C    3.244 -19.694   6.082 1.00 . A A . 210 ARG CD   1 1 
       14 42110 1 1  25 ARG CG   C    3.787 -18.294   6.374 1.00 . A A . 210 ARG CG   1 1 
       14 42111 1 1  25 ARG CZ   C    3.929 -21.682   4.868 1.00 . A A . 210 ARG CZ   1 1 
       14 42112 1 1  25 ARG H    H    2.488 -15.973   3.079 1.00 . A A . 210 ARG H    1 1 
       14 42113 1 1  25 ARG HA   H    1.599 -17.381   5.529 1.00 . A A . 210 ARG HA   1 1 
       14 42114 1 1  25 ARG HB2  H    3.824 -18.064   4.238 1.00 . A A . 210 ARG HB2  1 1 
       14 42115 1 1  25 ARG HB3  H    4.474 -16.688   5.128 1.00 . A A . 210 ARG HB3  1 1 
       14 42116 1 1  25 ARG HD2  H    3.056 -20.205   7.014 1.00 . A A . 210 ARG HD2  1 1 
       14 42117 1 1  25 ARG HD3  H    2.320 -19.611   5.529 1.00 . A A . 210 ARG HD3  1 1 
       14 42118 1 1  25 ARG HE   H    5.081 -20.060   5.092 1.00 . A A . 210 ARG HE   1 1 
       14 42119 1 1  25 ARG HG2  H    4.820 -18.366   6.685 1.00 . A A . 210 ARG HG2  1 1 
       14 42120 1 1  25 ARG HG3  H    3.205 -17.840   7.161 1.00 . A A . 210 ARG HG3  1 1 
       14 42121 1 1  25 ARG HH11 H    2.097 -21.713   5.675 1.00 . A A . 210 ARG HH11 1 1 
       14 42122 1 1  25 ARG HH12 H    2.561 -23.143   4.814 1.00 . A A . 210 ARG HH12 1 1 
       14 42123 1 1  25 ARG HH21 H    5.697 -21.932   3.962 1.00 . A A . 210 ARG HH21 1 1 
       14 42124 1 1  25 ARG HH22 H    4.598 -23.267   3.845 1.00 . A A . 210 ARG HH22 1 1 
       14 42125 1 1  25 ARG N    N    1.939 -16.549   3.652 1.00 . A A . 210 ARG N    1 1 
       14 42126 1 1  25 ARG NE   N    4.210 -20.457   5.302 1.00 . A A . 210 ARG NE   1 1 
       14 42127 1 1  25 ARG NH1  N    2.772 -22.221   5.140 1.00 . A A . 210 ARG NH1  1 1 
       14 42128 1 1  25 ARG NH2  N    4.810 -22.346   4.170 1.00 . A A . 210 ARG NH2  1 1 
       14 42129 1 1  25 ARG O    O    1.688 -14.469   5.430 1.00 . A A . 210 ARG O    1 1 
       14 42130 1 1  26 ARG C    C    4.737 -13.455   7.258 1.00 . A A . 211 ARG C    1 1 
       14 42131 1 1  26 ARG CA   C    3.405 -14.124   7.575 1.00 . A A . 211 ARG CA   1 1 
       14 42132 1 1  26 ARG CB   C    3.338 -14.445   9.070 1.00 . A A . 211 ARG CB   1 1 
       14 42133 1 1  26 ARG CD   C    0.882 -14.839   8.831 1.00 . A A . 211 ARG CD   1 1 
       14 42134 1 1  26 ARG CG   C    2.199 -15.432   9.333 1.00 . A A . 211 ARG CG   1 1 
       14 42135 1 1  26 ARG CZ   C   -0.575 -14.807  10.774 1.00 . A A . 211 ARG CZ   1 1 
       14 42136 1 1  26 ARG H    H    3.787 -16.134   7.025 1.00 . A A . 211 ARG H    1 1 
       14 42137 1 1  26 ARG HA   H    2.603 -13.444   7.329 1.00 . A A . 211 ARG HA   1 1 
       14 42138 1 1  26 ARG HB2  H    4.275 -14.881   9.386 1.00 . A A . 211 ARG HB2  1 1 
       14 42139 1 1  26 ARG HB3  H    3.159 -13.536   9.626 1.00 . A A . 211 ARG HB3  1 1 
       14 42140 1 1  26 ARG HD2  H    0.914 -13.764   8.927 1.00 . A A . 211 ARG HD2  1 1 
       14 42141 1 1  26 ARG HD3  H    0.746 -15.100   7.792 1.00 . A A . 211 ARG HD3  1 1 
       14 42142 1 1  26 ARG HE   H   -0.742 -16.126   9.278 1.00 . A A . 211 ARG HE   1 1 
       14 42143 1 1  26 ARG HG2  H    2.399 -16.359   8.814 1.00 . A A . 211 ARG HG2  1 1 
       14 42144 1 1  26 ARG HG3  H    2.126 -15.622  10.393 1.00 . A A . 211 ARG HG3  1 1 
       14 42145 1 1  26 ARG HH11 H    0.857 -13.411  10.707 1.00 . A A . 211 ARG HH11 1 1 
       14 42146 1 1  26 ARG HH12 H   -0.166 -13.367  12.103 1.00 . A A . 211 ARG HH12 1 1 
       14 42147 1 1  26 ARG HH21 H   -2.087 -16.076  11.106 1.00 . A A . 211 ARG HH21 1 1 
       14 42148 1 1  26 ARG HH22 H   -1.833 -14.877  12.329 1.00 . A A . 211 ARG HH22 1 1 
       14 42149 1 1  26 ARG N    N    3.249 -15.347   6.796 1.00 . A A . 211 ARG N    1 1 
       14 42150 1 1  26 ARG NE   N   -0.234 -15.358   9.613 1.00 . A A . 211 ARG NE   1 1 
       14 42151 1 1  26 ARG NH1  N    0.090 -13.782  11.230 1.00 . A A . 211 ARG NH1  1 1 
       14 42152 1 1  26 ARG NH2  N   -1.577 -15.291  11.456 1.00 . A A . 211 ARG NH2  1 1 
       14 42153 1 1  26 ARG O    O    4.778 -12.309   6.811 1.00 . A A . 211 ARG O    1 1 
       14 42154 1 1  27 ARG C    C    7.203 -12.971   5.860 1.00 . A A . 212 ARG C    1 1 
       14 42155 1 1  27 ARG CA   C    7.158 -13.650   7.226 1.00 . A A . 212 ARG CA   1 1 
       14 42156 1 1  27 ARG CB   C    8.189 -14.780   7.270 1.00 . A A . 212 ARG CB   1 1 
       14 42157 1 1  27 ARG CD   C   10.003 -14.620   5.559 1.00 . A A . 212 ARG CD   1 1 
       14 42158 1 1  27 ARG CG   C    9.579 -14.215   6.972 1.00 . A A . 212 ARG CG   1 1 
       14 42159 1 1  27 ARG CZ   C   12.407 -14.284   5.506 1.00 . A A . 212 ARG CZ   1 1 
       14 42160 1 1  27 ARG H    H    5.732 -15.089   7.848 1.00 . A A . 212 ARG H    1 1 
       14 42161 1 1  27 ARG HA   H    7.404 -12.924   7.987 1.00 . A A . 212 ARG HA   1 1 
       14 42162 1 1  27 ARG HB2  H    8.185 -15.232   8.251 1.00 . A A . 212 ARG HB2  1 1 
       14 42163 1 1  27 ARG HB3  H    7.939 -15.524   6.529 1.00 . A A . 212 ARG HB3  1 1 
       14 42164 1 1  27 ARG HD2  H   10.221 -15.676   5.540 1.00 . A A . 212 ARG HD2  1 1 
       14 42165 1 1  27 ARG HD3  H    9.196 -14.410   4.871 1.00 . A A . 212 ARG HD3  1 1 
       14 42166 1 1  27 ARG HE   H   11.091 -13.062   4.622 1.00 . A A . 212 ARG HE   1 1 
       14 42167 1 1  27 ARG HG2  H    9.553 -13.137   7.046 1.00 . A A . 212 ARG HG2  1 1 
       14 42168 1 1  27 ARG HG3  H   10.288 -14.608   7.684 1.00 . A A . 212 ARG HG3  1 1 
       14 42169 1 1  27 ARG HH11 H   11.749 -15.892   6.500 1.00 . A A . 212 ARG HH11 1 1 
       14 42170 1 1  27 ARG HH12 H   13.468 -15.674   6.480 1.00 . A A . 212 ARG HH12 1 1 
       14 42171 1 1  27 ARG HH21 H   13.344 -12.769   4.591 1.00 . A A . 212 ARG HH21 1 1 
       14 42172 1 1  27 ARG HH22 H   14.370 -13.905   5.400 1.00 . A A . 212 ARG HH22 1 1 
       14 42173 1 1  27 ARG N    N    5.827 -14.181   7.491 1.00 . A A . 212 ARG N    1 1 
       14 42174 1 1  27 ARG NE   N   11.191 -13.876   5.157 1.00 . A A . 212 ARG NE   1 1 
       14 42175 1 1  27 ARG NH1  N   12.553 -15.368   6.218 1.00 . A A . 212 ARG NH1  1 1 
       14 42176 1 1  27 ARG NH2  N   13.455 -13.600   5.136 1.00 . A A . 212 ARG NH2  1 1 
       14 42177 1 1  27 ARG O    O    7.522 -11.787   5.757 1.00 . A A . 212 ARG O    1 1 
       14 42178 1 1  28 GLN C    C    5.584 -12.454   3.172 1.00 . A A . 213 GLN C    1 1 
       14 42179 1 1  28 GLN CA   C    6.889 -13.188   3.463 1.00 . A A . 213 GLN CA   1 1 
       14 42180 1 1  28 GLN CB   C    7.077 -14.319   2.450 1.00 . A A . 213 GLN CB   1 1 
       14 42181 1 1  28 GLN CD   C    6.349 -16.693   2.153 1.00 . A A . 213 GLN CD   1 1 
       14 42182 1 1  28 GLN CG   C    5.898 -15.289   2.541 1.00 . A A . 213 GLN CG   1 1 
       14 42183 1 1  28 GLN H    H    6.636 -14.666   4.961 1.00 . A A . 213 GLN H    1 1 
       14 42184 1 1  28 GLN HA   H    7.710 -12.494   3.368 1.00 . A A . 213 GLN HA   1 1 
       14 42185 1 1  28 GLN HB2  H    7.127 -13.903   1.453 1.00 . A A . 213 GLN HB2  1 1 
       14 42186 1 1  28 GLN HB3  H    7.993 -14.847   2.666 1.00 . A A . 213 GLN HB3  1 1 
       14 42187 1 1  28 GLN HE21 H    5.607 -17.541   3.788 1.00 . A A . 213 GLN HE21 1 1 
       14 42188 1 1  28 GLN HE22 H    6.377 -18.602   2.702 1.00 . A A . 213 GLN HE22 1 1 
       14 42189 1 1  28 GLN HG2  H    5.521 -15.300   3.552 1.00 . A A . 213 GLN HG2  1 1 
       14 42190 1 1  28 GLN HG3  H    5.117 -14.966   1.870 1.00 . A A . 213 GLN HG3  1 1 
       14 42191 1 1  28 GLN N    N    6.882 -13.728   4.818 1.00 . A A . 213 GLN N    1 1 
       14 42192 1 1  28 GLN NE2  N    6.090 -17.694   2.947 1.00 . A A . 213 GLN NE2  1 1 
       14 42193 1 1  28 GLN O    O    4.510 -13.055   3.169 1.00 . A A . 213 GLN O    1 1 
       14 42194 1 1  28 GLN OE1  O    6.957 -16.881   1.099 1.00 . A A . 213 GLN OE1  1 1 
       14 42195 1 1  29 THR C    C    4.787  -9.394   1.475 1.00 . A A . 214 THR C    1 1 
       14 42196 1 1  29 THR CA   C    4.509 -10.343   2.637 1.00 . A A . 214 THR CA   1 1 
       14 42197 1 1  29 THR CB   C    4.110  -9.535   3.873 1.00 . A A . 214 THR CB   1 1 
       14 42198 1 1  29 THR CG2  C    2.603  -9.659   4.101 1.00 . A A . 214 THR CG2  1 1 
       14 42199 1 1  29 THR H    H    6.570 -10.727   2.944 1.00 . A A . 214 THR H    1 1 
       14 42200 1 1  29 THR HA   H    3.692 -10.995   2.368 1.00 . A A . 214 THR HA   1 1 
       14 42201 1 1  29 THR HB   H    4.364  -8.498   3.723 1.00 . A A . 214 THR HB   1 1 
       14 42202 1 1  29 THR HG1  H    5.674 -10.324   4.718 1.00 . A A . 214 THR HG1  1 1 
       14 42203 1 1  29 THR HG21 H    2.078  -9.347   3.210 1.00 . A A . 214 THR HG21 1 1 
       14 42204 1 1  29 THR HG22 H    2.312  -9.029   4.930 1.00 . A A . 214 THR HG22 1 1 
       14 42205 1 1  29 THR HG23 H    2.355 -10.685   4.325 1.00 . A A . 214 THR HG23 1 1 
       14 42206 1 1  29 THR N    N    5.687 -11.152   2.928 1.00 . A A . 214 THR N    1 1 
       14 42207 1 1  29 THR O    O    5.821  -9.492   0.815 1.00 . A A . 214 THR O    1 1 
       14 42208 1 1  29 THR OG1  O    4.806 -10.035   5.007 1.00 . A A . 214 THR OG1  1 1 
       14 42209 1 1  30 TYR C    C    3.123  -6.299   0.376 1.00 . A A . 215 TYR C    1 1 
       14 42210 1 1  30 TYR CA   C    4.016  -7.514   0.149 1.00 . A A . 215 TYR CA   1 1 
       14 42211 1 1  30 TYR CB   C    3.663  -8.167  -1.189 1.00 . A A . 215 TYR CB   1 1 
       14 42212 1 1  30 TYR CD1  C    5.664  -7.457  -2.549 1.00 . A A . 215 TYR CD1  1 1 
       14 42213 1 1  30 TYR CD2  C    5.369  -9.811  -2.046 1.00 . A A . 215 TYR CD2  1 1 
       14 42214 1 1  30 TYR CE1  C    6.838  -7.754  -3.251 1.00 . A A . 215 TYR CE1  1 1 
       14 42215 1 1  30 TYR CE2  C    6.543 -10.109  -2.750 1.00 . A A . 215 TYR CE2  1 1 
       14 42216 1 1  30 TYR CG   C    4.930  -8.486  -1.946 1.00 . A A . 215 TYR CG   1 1 
       14 42217 1 1  30 TYR CZ   C    7.277  -9.081  -3.352 1.00 . A A . 215 TYR CZ   1 1 
       14 42218 1 1  30 TYR H    H    3.054  -8.443   1.792 1.00 . A A . 215 TYR H    1 1 
       14 42219 1 1  30 TYR HA   H    5.046  -7.191   0.116 1.00 . A A . 215 TYR HA   1 1 
       14 42220 1 1  30 TYR HB2  H    3.111  -9.078  -1.010 1.00 . A A . 215 TYR HB2  1 1 
       14 42221 1 1  30 TYR HB3  H    3.057  -7.489  -1.771 1.00 . A A . 215 TYR HB3  1 1 
       14 42222 1 1  30 TYR HD1  H    5.327  -6.434  -2.472 1.00 . A A . 215 TYR HD1  1 1 
       14 42223 1 1  30 TYR HD2  H    4.802 -10.604  -1.581 1.00 . A A . 215 TYR HD2  1 1 
       14 42224 1 1  30 TYR HE1  H    7.405  -6.961  -3.716 1.00 . A A . 215 TYR HE1  1 1 
       14 42225 1 1  30 TYR HE2  H    6.882 -11.130  -2.826 1.00 . A A . 215 TYR HE2  1 1 
       14 42226 1 1  30 TYR HH   H    9.024  -9.843  -3.451 1.00 . A A . 215 TYR HH   1 1 
       14 42227 1 1  30 TYR N    N    3.858  -8.476   1.232 1.00 . A A . 215 TYR N    1 1 
       14 42228 1 1  30 TYR O    O    1.902  -6.430   0.499 1.00 . A A . 215 TYR O    1 1 
       14 42229 1 1  30 TYR OH   O    8.435  -9.373  -4.044 1.00 . A A . 215 TYR OH   1 1 
       14 42230 1 1  31 LEU C    C    3.349  -2.886  -0.467 1.00 . A A . 216 LEU C    1 1 
       14 42231 1 1  31 LEU CA   C    3.018  -3.876   0.640 1.00 . A A . 216 LEU CA   1 1 
       14 42232 1 1  31 LEU CB   C    3.393  -3.285   2.005 1.00 . A A . 216 LEU CB   1 1 
       14 42233 1 1  31 LEU CD1  C    1.661  -1.483   1.665 1.00 . A A . 216 LEU CD1  1 1 
       14 42234 1 1  31 LEU CD2  C    3.306  -1.283   3.504 1.00 . A A . 216 LEU CD2  1 1 
       14 42235 1 1  31 LEU CG   C    3.103  -1.773   2.071 1.00 . A A . 216 LEU CG   1 1 
       14 42236 1 1  31 LEU H    H    4.723  -5.091   0.323 1.00 . A A . 216 LEU H    1 1 
       14 42237 1 1  31 LEU HA   H    1.958  -4.080   0.625 1.00 . A A . 216 LEU HA   1 1 
       14 42238 1 1  31 LEU HB2  H    2.832  -3.790   2.777 1.00 . A A . 216 LEU HB2  1 1 
       14 42239 1 1  31 LEU HB3  H    4.442  -3.448   2.167 1.00 . A A . 216 LEU HB3  1 1 
       14 42240 1 1  31 LEU HD11 H    1.618  -1.273   0.608 1.00 . A A . 216 LEU HD11 1 1 
       14 42241 1 1  31 LEU HD12 H    1.305  -0.623   2.216 1.00 . A A . 216 LEU HD12 1 1 
       14 42242 1 1  31 LEU HD13 H    1.042  -2.337   1.891 1.00 . A A . 216 LEU HD13 1 1 
       14 42243 1 1  31 LEU HD21 H    2.951  -0.265   3.587 1.00 . A A . 216 LEU HD21 1 1 
       14 42244 1 1  31 LEU HD22 H    4.356  -1.320   3.753 1.00 . A A . 216 LEU HD22 1 1 
       14 42245 1 1  31 LEU HD23 H    2.751  -1.913   4.182 1.00 . A A . 216 LEU HD23 1 1 
       14 42246 1 1  31 LEU HG   H    3.776  -1.239   1.418 1.00 . A A . 216 LEU HG   1 1 
       14 42247 1 1  31 LEU N    N    3.748  -5.122   0.429 1.00 . A A . 216 LEU N    1 1 
       14 42248 1 1  31 LEU O    O    4.459  -2.360  -0.541 1.00 . A A . 216 LEU O    1 1 
       14 42249 1 1  32 CYS C    C    1.874  -0.364  -2.029 1.00 . A A . 217 CYS C    1 1 
       14 42250 1 1  32 CYS CA   C    2.533  -1.682  -2.405 1.00 . A A . 217 CYS CA   1 1 
       14 42251 1 1  32 CYS CB   C    1.900  -2.235  -3.681 1.00 . A A . 217 CYS CB   1 1 
       14 42252 1 1  32 CYS H    H    1.508  -3.069  -1.180 1.00 . A A . 217 CYS H    1 1 
       14 42253 1 1  32 CYS HA   H    3.585  -1.518  -2.574 1.00 . A A . 217 CYS HA   1 1 
       14 42254 1 1  32 CYS HB2  H    1.271  -3.071  -3.431 1.00 . A A . 217 CYS HB2  1 1 
       14 42255 1 1  32 CYS HB3  H    1.308  -1.465  -4.153 1.00 . A A . 217 CYS HB3  1 1 
       14 42256 1 1  32 CYS HG   H    3.787  -2.038  -4.974 1.00 . A A . 217 CYS HG   1 1 
       14 42257 1 1  32 CYS N    N    2.368  -2.626  -1.309 1.00 . A A . 217 CYS N    1 1 
       14 42258 1 1  32 CYS O    O    0.817  -0.358  -1.400 1.00 . A A . 217 CYS O    1 1 
       14 42259 1 1  32 CYS SG   S    3.198  -2.780  -4.817 1.00 . A A . 217 CYS SG   1 1 
       14 42260 1 1  33 TYR C    C    2.075   3.054  -3.178 1.00 . A A . 218 TYR C    1 1 
       14 42261 1 1  33 TYR CA   C    1.947   2.049  -2.041 1.00 . A A . 218 TYR CA   1 1 
       14 42262 1 1  33 TYR CB   C    2.667   2.601  -0.816 1.00 . A A . 218 TYR CB   1 1 
       14 42263 1 1  33 TYR CD1  C    3.221   4.990  -1.392 1.00 . A A . 218 TYR CD1  1 1 
       14 42264 1 1  33 TYR CD2  C    4.967   3.315  -1.559 1.00 . A A . 218 TYR CD2  1 1 
       14 42265 1 1  33 TYR CE1  C    4.123   5.974  -1.814 1.00 . A A . 218 TYR CE1  1 1 
       14 42266 1 1  33 TYR CE2  C    5.870   4.299  -1.981 1.00 . A A . 218 TYR CE2  1 1 
       14 42267 1 1  33 TYR CG   C    3.642   3.661  -1.265 1.00 . A A . 218 TYR CG   1 1 
       14 42268 1 1  33 TYR CZ   C    5.448   5.628  -2.108 1.00 . A A . 218 TYR CZ   1 1 
       14 42269 1 1  33 TYR H    H    3.352   0.694  -2.874 1.00 . A A . 218 TYR H    1 1 
       14 42270 1 1  33 TYR HA   H    0.906   1.930  -1.800 1.00 . A A . 218 TYR HA   1 1 
       14 42271 1 1  33 TYR HB2  H    1.947   3.033  -0.136 1.00 . A A . 218 TYR HB2  1 1 
       14 42272 1 1  33 TYR HB3  H    3.201   1.806  -0.319 1.00 . A A . 218 TYR HB3  1 1 
       14 42273 1 1  33 TYR HD1  H    2.200   5.257  -1.164 1.00 . A A . 218 TYR HD1  1 1 
       14 42274 1 1  33 TYR HD2  H    5.290   2.292  -1.464 1.00 . A A . 218 TYR HD2  1 1 
       14 42275 1 1  33 TYR HE1  H    3.798   6.995  -1.911 1.00 . A A . 218 TYR HE1  1 1 
       14 42276 1 1  33 TYR HE2  H    6.892   4.032  -2.209 1.00 . A A . 218 TYR HE2  1 1 
       14 42277 1 1  33 TYR HH   H    7.200   6.186  -2.621 1.00 . A A . 218 TYR HH   1 1 
       14 42278 1 1  33 TYR N    N    2.502   0.748  -2.390 1.00 . A A . 218 TYR N    1 1 
       14 42279 1 1  33 TYR O    O    2.963   2.954  -4.024 1.00 . A A . 218 TYR O    1 1 
       14 42280 1 1  33 TYR OH   O    6.338   6.597  -2.524 1.00 . A A . 218 TYR OH   1 1 
       14 42281 1 1  34 GLU C    C    0.740   6.398  -3.508 1.00 . A A . 219 GLU C    1 1 
       14 42282 1 1  34 GLU CA   C    1.187   5.098  -4.162 1.00 . A A . 219 GLU CA   1 1 
       14 42283 1 1  34 GLU CB   C    0.233   4.756  -5.311 1.00 . A A . 219 GLU CB   1 1 
       14 42284 1 1  34 GLU CD   C   -2.020   3.815  -5.867 1.00 . A A . 219 GLU CD   1 1 
       14 42285 1 1  34 GLU CG   C   -1.014   4.071  -4.750 1.00 . A A . 219 GLU CG   1 1 
       14 42286 1 1  34 GLU H    H    0.512   4.061  -2.443 1.00 . A A . 219 GLU H    1 1 
       14 42287 1 1  34 GLU HA   H    2.188   5.220  -4.553 1.00 . A A . 219 GLU HA   1 1 
       14 42288 1 1  34 GLU HB2  H   -0.054   5.665  -5.820 1.00 . A A . 219 GLU HB2  1 1 
       14 42289 1 1  34 GLU HB3  H    0.724   4.095  -6.007 1.00 . A A . 219 GLU HB3  1 1 
       14 42290 1 1  34 GLU HG2  H   -0.733   3.131  -4.299 1.00 . A A . 219 GLU HG2  1 1 
       14 42291 1 1  34 GLU HG3  H   -1.466   4.707  -4.003 1.00 . A A . 219 GLU HG3  1 1 
       14 42292 1 1  34 GLU N    N    1.184   4.038  -3.162 1.00 . A A . 219 GLU N    1 1 
       14 42293 1 1  34 GLU O    O    0.173   6.375  -2.419 1.00 . A A . 219 GLU O    1 1 
       14 42294 1 1  34 GLU OE1  O   -2.397   4.768  -6.529 1.00 . A A . 219 GLU OE1  1 1 
       14 42295 1 1  34 GLU OE2  O   -2.411   2.671  -6.034 1.00 . A A . 219 GLU OE2  1 1 
       14 42296 1 1  35 VAL C    C   -0.185   9.603  -4.685 1.00 . A A . 220 VAL C    1 1 
       14 42297 1 1  35 VAL CA   C    0.595   8.824  -3.637 1.00 . A A . 220 VAL CA   1 1 
       14 42298 1 1  35 VAL CB   C    1.830   9.623  -3.205 1.00 . A A . 220 VAL CB   1 1 
       14 42299 1 1  35 VAL CG1  C    1.532  11.123  -3.275 1.00 . A A . 220 VAL CG1  1 1 
       14 42300 1 1  35 VAL CG2  C    2.202   9.258  -1.767 1.00 . A A . 220 VAL CG2  1 1 
       14 42301 1 1  35 VAL H    H    1.443   7.477  -5.041 1.00 . A A . 220 VAL H    1 1 
       14 42302 1 1  35 VAL HA   H   -0.041   8.672  -2.778 1.00 . A A . 220 VAL HA   1 1 
       14 42303 1 1  35 VAL HB   H    2.656   9.391  -3.863 1.00 . A A . 220 VAL HB   1 1 
       14 42304 1 1  35 VAL HG11 H    1.588  11.458  -4.300 1.00 . A A . 220 VAL HG11 1 1 
       14 42305 1 1  35 VAL HG12 H    2.259  11.660  -2.682 1.00 . A A . 220 VAL HG12 1 1 
       14 42306 1 1  35 VAL HG13 H    0.543  11.313  -2.885 1.00 . A A . 220 VAL HG13 1 1 
       14 42307 1 1  35 VAL HG21 H    1.878   8.252  -1.551 1.00 . A A . 220 VAL HG21 1 1 
       14 42308 1 1  35 VAL HG22 H    1.720   9.945  -1.086 1.00 . A A . 220 VAL HG22 1 1 
       14 42309 1 1  35 VAL HG23 H    3.273   9.326  -1.647 1.00 . A A . 220 VAL HG23 1 1 
       14 42310 1 1  35 VAL N    N    0.991   7.522  -4.173 1.00 . A A . 220 VAL N    1 1 
       14 42311 1 1  35 VAL O    O    0.115   9.531  -5.876 1.00 . A A . 220 VAL O    1 1 
       14 42312 1 1  36 GLU C    C   -2.196  12.549  -4.630 1.00 . A A . 221 GLU C    1 1 
       14 42313 1 1  36 GLU CA   C   -2.019  11.125  -5.138 1.00 . A A . 221 GLU CA   1 1 
       14 42314 1 1  36 GLU CB   C   -3.395  10.473  -5.283 1.00 . A A . 221 GLU CB   1 1 
       14 42315 1 1  36 GLU CD   C   -3.162   8.058  -4.641 1.00 . A A . 221 GLU CD   1 1 
       14 42316 1 1  36 GLU CG   C   -3.237   9.045  -5.801 1.00 . A A . 221 GLU CG   1 1 
       14 42317 1 1  36 GLU H    H   -1.387  10.353  -3.270 1.00 . A A . 221 GLU H    1 1 
       14 42318 1 1  36 GLU HA   H   -1.546  11.157  -6.102 1.00 . A A . 221 GLU HA   1 1 
       14 42319 1 1  36 GLU HB2  H   -3.890  10.462  -4.323 1.00 . A A . 221 GLU HB2  1 1 
       14 42320 1 1  36 GLU HB3  H   -3.984  11.037  -5.987 1.00 . A A . 221 GLU HB3  1 1 
       14 42321 1 1  36 GLU HG2  H   -4.083   8.796  -6.426 1.00 . A A . 221 GLU HG2  1 1 
       14 42322 1 1  36 GLU HG3  H   -2.335   8.983  -6.383 1.00 . A A . 221 GLU HG3  1 1 
       14 42323 1 1  36 GLU N    N   -1.193  10.341  -4.231 1.00 . A A . 221 GLU N    1 1 
       14 42324 1 1  36 GLU O    O   -2.384  12.775  -3.435 1.00 . A A . 221 GLU O    1 1 
       14 42325 1 1  36 GLU OE1  O   -2.103   7.954  -4.042 1.00 . A A . 221 GLU OE1  1 1 
       14 42326 1 1  36 GLU OE2  O   -4.163   7.414  -4.372 1.00 . A A . 221 GLU OE2  1 1 
       14 42327 1 1  37 ARG C    C   -3.620  15.398  -5.883 1.00 . A A . 222 ARG C    1 1 
       14 42328 1 1  37 ARG CA   C   -2.348  14.905  -5.217 1.00 . A A . 222 ARG CA   1 1 
       14 42329 1 1  37 ARG CB   C   -1.154  15.734  -5.696 1.00 . A A . 222 ARG CB   1 1 
       14 42330 1 1  37 ARG CD   C   -0.314  18.088  -5.631 1.00 . A A . 222 ARG CD   1 1 
       14 42331 1 1  37 ARG CG   C   -1.557  17.209  -5.781 1.00 . A A . 222 ARG CG   1 1 
       14 42332 1 1  37 ARG CZ   C    0.810  17.909  -7.775 1.00 . A A . 222 ARG CZ   1 1 
       14 42333 1 1  37 ARG H    H   -2.028  13.249  -6.500 1.00 . A A . 222 ARG H    1 1 
       14 42334 1 1  37 ARG HA   H   -2.447  15.006  -4.145 1.00 . A A . 222 ARG HA   1 1 
       14 42335 1 1  37 ARG HB2  H   -0.340  15.624  -4.996 1.00 . A A . 222 ARG HB2  1 1 
       14 42336 1 1  37 ARG HB3  H   -0.844  15.391  -6.671 1.00 . A A . 222 ARG HB3  1 1 
       14 42337 1 1  37 ARG HD2  H   -0.557  19.100  -5.914 1.00 . A A . 222 ARG HD2  1 1 
       14 42338 1 1  37 ARG HD3  H    0.010  18.073  -4.601 1.00 . A A . 222 ARG HD3  1 1 
       14 42339 1 1  37 ARG HE   H    1.455  17.019  -6.102 1.00 . A A . 222 ARG HE   1 1 
       14 42340 1 1  37 ARG HG2  H   -2.021  17.400  -6.738 1.00 . A A . 222 ARG HG2  1 1 
       14 42341 1 1  37 ARG HG3  H   -2.255  17.438  -4.989 1.00 . A A . 222 ARG HG3  1 1 
       14 42342 1 1  37 ARG HH11 H   -0.854  19.020  -7.727 1.00 . A A . 222 ARG HH11 1 1 
       14 42343 1 1  37 ARG HH12 H   -0.072  18.911  -9.268 1.00 . A A . 222 ARG HH12 1 1 
       14 42344 1 1  37 ARG HH21 H    2.486  16.870  -8.121 1.00 . A A . 222 ARG HH21 1 1 
       14 42345 1 1  37 ARG HH22 H    1.820  17.693  -9.491 1.00 . A A . 222 ARG HH22 1 1 
       14 42346 1 1  37 ARG N    N   -2.161  13.500  -5.559 1.00 . A A . 222 ARG N    1 1 
       14 42347 1 1  37 ARG NE   N    0.759  17.594  -6.485 1.00 . A A . 222 ARG NE   1 1 
       14 42348 1 1  37 ARG NH1  N   -0.110  18.672  -8.297 1.00 . A A . 222 ARG NH1  1 1 
       14 42349 1 1  37 ARG NH2  N    1.781  17.455  -8.520 1.00 . A A . 222 ARG NH2  1 1 
       14 42350 1 1  37 ARG O    O   -3.733  15.398  -7.105 1.00 . A A . 222 ARG O    1 1 
       14 42351 1 1  38 LEU C    C   -5.671  17.537  -6.431 1.00 . A A . 223 LEU C    1 1 
       14 42352 1 1  38 LEU CA   C   -5.847  16.236  -5.663 1.00 . A A . 223 LEU CA   1 1 
       14 42353 1 1  38 LEU CB   C   -6.899  16.393  -4.572 1.00 . A A . 223 LEU CB   1 1 
       14 42354 1 1  38 LEU CD1  C   -8.846  15.168  -5.584 1.00 . A A . 223 LEU CD1  1 1 
       14 42355 1 1  38 LEU CD2  C   -9.202  17.182  -4.175 1.00 . A A . 223 LEU CD2  1 1 
       14 42356 1 1  38 LEU CG   C   -8.280  16.536  -5.197 1.00 . A A . 223 LEU CG   1 1 
       14 42357 1 1  38 LEU H    H   -4.480  15.753  -4.114 1.00 . A A . 223 LEU H    1 1 
       14 42358 1 1  38 LEU HA   H   -6.180  15.491  -6.356 1.00 . A A . 223 LEU HA   1 1 
       14 42359 1 1  38 LEU HB2  H   -6.885  15.528  -3.931 1.00 . A A . 223 LEU HB2  1 1 
       14 42360 1 1  38 LEU HB3  H   -6.679  17.275  -3.992 1.00 . A A . 223 LEU HB3  1 1 
       14 42361 1 1  38 LEU HD11 H   -9.378  15.257  -6.519 1.00 . A A . 223 LEU HD11 1 1 
       14 42362 1 1  38 LEU HD12 H   -9.525  14.830  -4.816 1.00 . A A . 223 LEU HD12 1 1 
       14 42363 1 1  38 LEU HD13 H   -8.048  14.457  -5.695 1.00 . A A . 223 LEU HD13 1 1 
       14 42364 1 1  38 LEU HD21 H  -10.218  16.865  -4.358 1.00 . A A . 223 LEU HD21 1 1 
       14 42365 1 1  38 LEU HD22 H   -9.135  18.255  -4.256 1.00 . A A . 223 LEU HD22 1 1 
       14 42366 1 1  38 LEU HD23 H   -8.899  16.873  -3.183 1.00 . A A . 223 LEU HD23 1 1 
       14 42367 1 1  38 LEU HG   H   -8.213  17.154  -6.073 1.00 . A A . 223 LEU HG   1 1 
       14 42368 1 1  38 LEU N    N   -4.594  15.788  -5.089 1.00 . A A . 223 LEU N    1 1 
       14 42369 1 1  38 LEU O    O   -5.638  18.620  -5.848 1.00 . A A . 223 LEU O    1 1 
       14 42370 1 1  39 ASP C    C   -6.630  18.787  -9.481 1.00 . A A . 224 ASP C    1 1 
       14 42371 1 1  39 ASP CA   C   -5.390  18.568  -8.616 1.00 . A A . 224 ASP CA   1 1 
       14 42372 1 1  39 ASP CB   C   -4.183  18.351  -9.519 1.00 . A A . 224 ASP CB   1 1 
       14 42373 1 1  39 ASP CG   C   -3.686  19.687 -10.060 1.00 . A A . 224 ASP CG   1 1 
       14 42374 1 1  39 ASP H    H   -5.594  16.510  -8.159 1.00 . A A . 224 ASP H    1 1 
       14 42375 1 1  39 ASP HA   H   -5.222  19.444  -8.009 1.00 . A A . 224 ASP HA   1 1 
       14 42376 1 1  39 ASP HB2  H   -3.392  17.873  -8.956 1.00 . A A . 224 ASP HB2  1 1 
       14 42377 1 1  39 ASP HB3  H   -4.473  17.716 -10.340 1.00 . A A . 224 ASP HB3  1 1 
       14 42378 1 1  39 ASP N    N   -5.561  17.409  -7.754 1.00 . A A . 224 ASP N    1 1 
       14 42379 1 1  39 ASP O    O   -7.043  17.894 -10.217 1.00 . A A . 224 ASP O    1 1 
       14 42380 1 1  39 ASP OD1  O   -3.511  20.596  -9.264 1.00 . A A . 224 ASP OD1  1 1 
       14 42381 1 1  39 ASP OD2  O   -3.488  19.783 -11.260 1.00 . A A . 224 ASP OD2  1 1 
       14 42382 1 1  40 ASN C    C   -9.633  19.584  -9.667 1.00 . A A . 225 ASN C    1 1 
       14 42383 1 1  40 ASN CA   C   -8.394  20.333 -10.171 1.00 . A A . 225 ASN CA   1 1 
       14 42384 1 1  40 ASN CB   C   -8.139  20.041 -11.663 1.00 . A A . 225 ASN CB   1 1 
       14 42385 1 1  40 ASN CG   C   -8.934  18.832 -12.147 1.00 . A A . 225 ASN CG   1 1 
       14 42386 1 1  40 ASN H    H   -6.818  20.651  -8.788 1.00 . A A . 225 ASN H    1 1 
       14 42387 1 1  40 ASN HA   H   -8.571  21.392 -10.059 1.00 . A A . 225 ASN HA   1 1 
       14 42388 1 1  40 ASN HB2  H   -8.428  20.904 -12.245 1.00 . A A . 225 ASN HB2  1 1 
       14 42389 1 1  40 ASN HB3  H   -7.088  19.851 -11.815 1.00 . A A . 225 ASN HB3  1 1 
       14 42390 1 1  40 ASN HD21 H   -9.505  19.716 -13.832 1.00 . A A . 225 ASN HD21 1 1 
       14 42391 1 1  40 ASN HD22 H  -10.058  18.124 -13.616 1.00 . A A . 225 ASN HD22 1 1 
       14 42392 1 1  40 ASN N    N   -7.206  19.982  -9.390 1.00 . A A . 225 ASN N    1 1 
       14 42393 1 1  40 ASN ND2  N   -9.553  18.896 -13.293 1.00 . A A . 225 ASN ND2  1 1 
       14 42394 1 1  40 ASN O    O  -10.633  19.455 -10.375 1.00 . A A . 225 ASN O    1 1 
       14 42395 1 1  40 ASN OD1  O   -9.003  17.811 -11.463 1.00 . A A . 225 ASN OD1  1 1 
       14 42396 1 1  41 GLY C    C  -10.663  16.926  -8.166 1.00 . A A . 226 GLY C    1 1 
       14 42397 1 1  41 GLY CA   C  -10.709  18.415  -7.835 1.00 . A A . 226 GLY CA   1 1 
       14 42398 1 1  41 GLY H    H   -8.770  19.273  -7.889 1.00 . A A . 226 GLY H    1 1 
       14 42399 1 1  41 GLY HA2  H  -10.685  18.540  -6.761 1.00 . A A . 226 GLY HA2  1 1 
       14 42400 1 1  41 GLY HA3  H  -11.628  18.833  -8.222 1.00 . A A . 226 GLY HA3  1 1 
       14 42401 1 1  41 GLY N    N   -9.577  19.123  -8.423 1.00 . A A . 226 GLY N    1 1 
       14 42402 1 1  41 GLY O    O  -11.586  16.181  -7.833 1.00 . A A . 226 GLY O    1 1 
       14 42403 1 1  42 THR C    C   -8.082  14.592  -8.658 1.00 . A A . 227 THR C    1 1 
       14 42404 1 1  42 THR CA   C   -9.415  15.100  -9.176 1.00 . A A . 227 THR CA   1 1 
       14 42405 1 1  42 THR CB   C   -9.462  14.929 -10.692 1.00 . A A . 227 THR CB   1 1 
       14 42406 1 1  42 THR CG2  C   -9.274  13.453 -11.042 1.00 . A A . 227 THR CG2  1 1 
       14 42407 1 1  42 THR H    H   -8.879  17.133  -9.043 1.00 . A A . 227 THR H    1 1 
       14 42408 1 1  42 THR HA   H  -10.210  14.519  -8.732 1.00 . A A . 227 THR HA   1 1 
       14 42409 1 1  42 THR HB   H   -8.666  15.499 -11.138 1.00 . A A . 227 THR HB   1 1 
       14 42410 1 1  42 THR HG1  H  -10.550  15.897 -11.980 1.00 . A A . 227 THR HG1  1 1 
       14 42411 1 1  42 THR HG21 H   -9.489  13.301 -12.089 1.00 . A A . 227 THR HG21 1 1 
       14 42412 1 1  42 THR HG22 H   -9.944  12.853 -10.445 1.00 . A A . 227 THR HG22 1 1 
       14 42413 1 1  42 THR HG23 H   -8.253  13.163 -10.838 1.00 . A A . 227 THR HG23 1 1 
       14 42414 1 1  42 THR N    N   -9.582  16.499  -8.814 1.00 . A A . 227 THR N    1 1 
       14 42415 1 1  42 THR O    O   -7.137  15.359  -8.487 1.00 . A A . 227 THR O    1 1 
       14 42416 1 1  42 THR OG1  O  -10.713  15.385 -11.185 1.00 . A A . 227 THR OG1  1 1 
       14 42417 1 1  43 TRP C    C   -5.804  12.455  -9.035 1.00 . A A . 228 TRP C    1 1 
       14 42418 1 1  43 TRP CA   C   -6.789  12.699  -7.903 1.00 . A A . 228 TRP CA   1 1 
       14 42419 1 1  43 TRP CB   C   -7.080  11.377  -7.195 1.00 . A A . 228 TRP CB   1 1 
       14 42420 1 1  43 TRP CD1  C   -8.799  11.252  -5.346 1.00 . A A . 228 TRP CD1  1 1 
       14 42421 1 1  43 TRP CD2  C   -6.934  12.340  -4.718 1.00 . A A . 228 TRP CD2  1 1 
       14 42422 1 1  43 TRP CE2  C   -7.801  12.342  -3.601 1.00 . A A . 228 TRP CE2  1 1 
       14 42423 1 1  43 TRP CE3  C   -5.680  12.966  -4.586 1.00 . A A . 228 TRP CE3  1 1 
       14 42424 1 1  43 TRP CG   C   -7.591  11.641  -5.814 1.00 . A A . 228 TRP CG   1 1 
       14 42425 1 1  43 TRP CH2  C   -6.191  13.563  -2.281 1.00 . A A . 228 TRP CH2  1 1 
       14 42426 1 1  43 TRP CZ2  C   -7.439  12.945  -2.395 1.00 . A A . 228 TRP CZ2  1 1 
       14 42427 1 1  43 TRP CZ3  C   -5.312  13.573  -3.374 1.00 . A A . 228 TRP CZ3  1 1 
       14 42428 1 1  43 TRP H    H   -8.802  12.744  -8.566 1.00 . A A . 228 TRP H    1 1 
       14 42429 1 1  43 TRP HA   H   -6.350  13.379  -7.197 1.00 . A A . 228 TRP HA   1 1 
       14 42430 1 1  43 TRP HB2  H   -7.818  10.829  -7.754 1.00 . A A . 228 TRP HB2  1 1 
       14 42431 1 1  43 TRP HB3  H   -6.172  10.795  -7.136 1.00 . A A . 228 TRP HB3  1 1 
       14 42432 1 1  43 TRP HD1  H   -9.544  10.706  -5.907 1.00 . A A . 228 TRP HD1  1 1 
       14 42433 1 1  43 TRP HE1  H   -9.707  11.513  -3.464 1.00 . A A . 228 TRP HE1  1 1 
       14 42434 1 1  43 TRP HE3  H   -4.995  12.984  -5.420 1.00 . A A . 228 TRP HE3  1 1 
       14 42435 1 1  43 TRP HH2  H   -5.902  14.035  -1.357 1.00 . A A . 228 TRP HH2  1 1 
       14 42436 1 1  43 TRP HZ2  H   -8.119  12.934  -1.556 1.00 . A A . 228 TRP HZ2  1 1 
       14 42437 1 1  43 TRP HZ3  H   -4.354  14.051  -3.283 1.00 . A A . 228 TRP HZ3  1 1 
       14 42438 1 1  43 TRP N    N   -8.016  13.297  -8.409 1.00 . A A . 228 TRP N    1 1 
       14 42439 1 1  43 TRP NE1  N   -8.925  11.668  -4.033 1.00 . A A . 228 TRP NE1  1 1 
       14 42440 1 1  43 TRP O    O   -6.173  11.937 -10.090 1.00 . A A . 228 TRP O    1 1 
       14 42441 1 1  44 VAL C    C   -2.369  11.801  -9.261 1.00 . A A . 229 VAL C    1 1 
       14 42442 1 1  44 VAL CA   C   -3.507  12.655  -9.815 1.00 . A A . 229 VAL CA   1 1 
       14 42443 1 1  44 VAL CB   C   -2.976  14.019 -10.279 1.00 . A A . 229 VAL CB   1 1 
       14 42444 1 1  44 VAL CG1  C   -4.111  15.034 -10.315 1.00 . A A . 229 VAL CG1  1 1 
       14 42445 1 1  44 VAL CG2  C   -1.865  14.512  -9.344 1.00 . A A . 229 VAL CG2  1 1 
       14 42446 1 1  44 VAL H    H   -4.323  13.241  -7.945 1.00 . A A . 229 VAL H    1 1 
       14 42447 1 1  44 VAL HA   H   -3.931  12.145 -10.667 1.00 . A A . 229 VAL HA   1 1 
       14 42448 1 1  44 VAL HB   H   -2.584  13.928 -11.267 1.00 . A A . 229 VAL HB   1 1 
       14 42449 1 1  44 VAL HG11 H   -3.974  15.676 -11.170 1.00 . A A . 229 VAL HG11 1 1 
       14 42450 1 1  44 VAL HG12 H   -4.099  15.622  -9.411 1.00 . A A . 229 VAL HG12 1 1 
       14 42451 1 1  44 VAL HG13 H   -5.055  14.522 -10.402 1.00 . A A . 229 VAL HG13 1 1 
       14 42452 1 1  44 VAL HG21 H   -0.953  13.974  -9.557 1.00 . A A . 229 VAL HG21 1 1 
       14 42453 1 1  44 VAL HG22 H   -2.148  14.347  -8.322 1.00 . A A . 229 VAL HG22 1 1 
       14 42454 1 1  44 VAL HG23 H   -1.704  15.568  -9.505 1.00 . A A . 229 VAL HG23 1 1 
       14 42455 1 1  44 VAL N    N   -4.550  12.833  -8.807 1.00 . A A . 229 VAL N    1 1 
       14 42456 1 1  44 VAL O    O   -1.805  12.100  -8.212 1.00 . A A . 229 VAL O    1 1 
       14 42457 1 1  45 LEU C    C    0.386  10.504  -9.735 1.00 . A A . 230 LEU C    1 1 
       14 42458 1 1  45 LEU CA   C   -0.973   9.841  -9.523 1.00 . A A . 230 LEU CA   1 1 
       14 42459 1 1  45 LEU CB   C   -1.030   8.515 -10.297 1.00 . A A . 230 LEU CB   1 1 
       14 42460 1 1  45 LEU CD1  C    0.658   7.593  -8.658 1.00 . A A . 230 LEU CD1  1 1 
       14 42461 1 1  45 LEU CD2  C   -1.769   7.075  -8.364 1.00 . A A . 230 LEU CD2  1 1 
       14 42462 1 1  45 LEU CG   C   -0.660   7.325  -9.391 1.00 . A A . 230 LEU CG   1 1 
       14 42463 1 1  45 LEU H    H   -2.526  10.527 -10.795 1.00 . A A . 230 LEU H    1 1 
       14 42464 1 1  45 LEU HA   H   -1.107   9.644  -8.472 1.00 . A A . 230 LEU HA   1 1 
       14 42465 1 1  45 LEU HB2  H   -2.029   8.373 -10.681 1.00 . A A . 230 LEU HB2  1 1 
       14 42466 1 1  45 LEU HB3  H   -0.336   8.560 -11.124 1.00 . A A . 230 LEU HB3  1 1 
       14 42467 1 1  45 LEU HD11 H    1.327   8.136  -9.305 1.00 . A A . 230 LEU HD11 1 1 
       14 42468 1 1  45 LEU HD12 H    1.110   6.651  -8.386 1.00 . A A . 230 LEU HD12 1 1 
       14 42469 1 1  45 LEU HD13 H    0.469   8.168  -7.763 1.00 . A A . 230 LEU HD13 1 1 
       14 42470 1 1  45 LEU HD21 H   -2.198   6.098  -8.532 1.00 . A A . 230 LEU HD21 1 1 
       14 42471 1 1  45 LEU HD22 H   -2.538   7.827  -8.464 1.00 . A A . 230 LEU HD22 1 1 
       14 42472 1 1  45 LEU HD23 H   -1.351   7.114  -7.369 1.00 . A A . 230 LEU HD23 1 1 
       14 42473 1 1  45 LEU HG   H   -0.543   6.444 -10.006 1.00 . A A . 230 LEU HG   1 1 
       14 42474 1 1  45 LEU N    N   -2.041  10.728  -9.968 1.00 . A A . 230 LEU N    1 1 
       14 42475 1 1  45 LEU O    O    0.663  11.037 -10.809 1.00 . A A . 230 LEU O    1 1 
       14 42476 1 1  46 MET C    C    3.629   9.975  -8.694 1.00 . A A . 231 MET C    1 1 
       14 42477 1 1  46 MET CA   C    2.556  11.057  -8.778 1.00 . A A . 231 MET CA   1 1 
       14 42478 1 1  46 MET CB   C    2.745  12.055  -7.635 1.00 . A A . 231 MET CB   1 1 
       14 42479 1 1  46 MET CE   C    2.815  14.251  -5.522 1.00 . A A . 231 MET CE   1 1 
       14 42480 1 1  46 MET CG   C    1.725  13.187  -7.769 1.00 . A A . 231 MET CG   1 1 
       14 42481 1 1  46 MET H    H    0.945  10.019  -7.875 1.00 . A A . 231 MET H    1 1 
       14 42482 1 1  46 MET HA   H    2.658  11.580  -9.716 1.00 . A A . 231 MET HA   1 1 
       14 42483 1 1  46 MET HB2  H    2.600  11.551  -6.690 1.00 . A A . 231 MET HB2  1 1 
       14 42484 1 1  46 MET HB3  H    3.743  12.466  -7.676 1.00 . A A . 231 MET HB3  1 1 
       14 42485 1 1  46 MET HE1  H    3.226  13.488  -4.875 1.00 . A A . 231 MET HE1  1 1 
       14 42486 1 1  46 MET HE2  H    2.709  15.177  -4.974 1.00 . A A . 231 MET HE2  1 1 
       14 42487 1 1  46 MET HE3  H    3.477  14.405  -6.358 1.00 . A A . 231 MET HE3  1 1 
       14 42488 1 1  46 MET HG2  H    2.177  14.020  -8.288 1.00 . A A . 231 MET HG2  1 1 
       14 42489 1 1  46 MET HG3  H    0.869  12.837  -8.328 1.00 . A A . 231 MET HG3  1 1 
       14 42490 1 1  46 MET N    N    1.226  10.462  -8.703 1.00 . A A . 231 MET N    1 1 
       14 42491 1 1  46 MET O    O    3.820   9.356  -7.648 1.00 . A A . 231 MET O    1 1 
       14 42492 1 1  46 MET SD   S    1.194  13.718  -6.123 1.00 . A A . 231 MET SD   1 1 
       14 42493 1 1  47 ASP C    C    6.521   9.091  -8.915 1.00 . A A . 232 ASP C    1 1 
       14 42494 1 1  47 ASP CA   C    5.369   8.732  -9.849 1.00 . A A . 232 ASP CA   1 1 
       14 42495 1 1  47 ASP CB   C    5.899   8.587 -11.276 1.00 . A A . 232 ASP CB   1 1 
       14 42496 1 1  47 ASP CG   C    5.588   9.843 -12.082 1.00 . A A . 232 ASP CG   1 1 
       14 42497 1 1  47 ASP H    H    4.125  10.269 -10.611 1.00 . A A . 232 ASP H    1 1 
       14 42498 1 1  47 ASP HA   H    4.950   7.788  -9.538 1.00 . A A . 232 ASP HA   1 1 
       14 42499 1 1  47 ASP HB2  H    6.968   8.435 -11.248 1.00 . A A . 232 ASP HB2  1 1 
       14 42500 1 1  47 ASP HB3  H    5.430   7.736 -11.748 1.00 . A A . 232 ASP HB3  1 1 
       14 42501 1 1  47 ASP N    N    4.323   9.749  -9.805 1.00 . A A . 232 ASP N    1 1 
       14 42502 1 1  47 ASP O    O    7.126   8.215  -8.297 1.00 . A A . 232 ASP O    1 1 
       14 42503 1 1  47 ASP OD1  O    4.445  10.004 -12.475 1.00 . A A . 232 ASP OD1  1 1 
       14 42504 1 1  47 ASP OD2  O    6.501  10.623 -12.302 1.00 . A A . 232 ASP OD2  1 1 
       14 42505 1 1  48 GLN C    C    7.532  10.731  -6.490 1.00 . A A . 233 GLN C    1 1 
       14 42506 1 1  48 GLN CA   C    7.916  10.835  -7.963 1.00 . A A . 233 GLN CA   1 1 
       14 42507 1 1  48 GLN CB   C    8.280  12.281  -8.305 1.00 . A A . 233 GLN CB   1 1 
       14 42508 1 1  48 GLN CD   C    8.639  13.577 -10.415 1.00 . A A . 233 GLN CD   1 1 
       14 42509 1 1  48 GLN CG   C    8.999  12.308  -9.653 1.00 . A A . 233 GLN CG   1 1 
       14 42510 1 1  48 GLN H    H    6.316  11.037  -9.339 1.00 . A A . 233 GLN H    1 1 
       14 42511 1 1  48 GLN HA   H    8.780  10.212  -8.140 1.00 . A A . 233 GLN HA   1 1 
       14 42512 1 1  48 GLN HB2  H    7.380  12.876  -8.362 1.00 . A A . 233 GLN HB2  1 1 
       14 42513 1 1  48 GLN HB3  H    8.931  12.680  -7.543 1.00 . A A . 233 GLN HB3  1 1 
       14 42514 1 1  48 GLN HE21 H    7.057  12.770 -11.304 1.00 . A A . 233 GLN HE21 1 1 
       14 42515 1 1  48 GLN HE22 H    7.365  14.391 -11.698 1.00 . A A . 233 GLN HE22 1 1 
       14 42516 1 1  48 GLN HG2  H   10.066  12.281  -9.491 1.00 . A A . 233 GLN HG2  1 1 
       14 42517 1 1  48 GLN HG3  H    8.700  11.447 -10.232 1.00 . A A . 233 GLN HG3  1 1 
       14 42518 1 1  48 GLN N    N    6.827  10.381  -8.820 1.00 . A A . 233 GLN N    1 1 
       14 42519 1 1  48 GLN NE2  N    7.600  13.580 -11.205 1.00 . A A . 233 GLN NE2  1 1 
       14 42520 1 1  48 GLN O    O    8.170  11.334  -5.628 1.00 . A A . 233 GLN O    1 1 
       14 42521 1 1  48 GLN OE1  O    9.328  14.591 -10.297 1.00 . A A . 233 GLN OE1  1 1 
       14 42522 1 1  49 HIS C    C    5.367   8.407  -4.686 1.00 . A A . 234 HIS C    1 1 
       14 42523 1 1  49 HIS CA   C    6.035   9.769  -4.839 1.00 . A A . 234 HIS CA   1 1 
       14 42524 1 1  49 HIS CB   C    5.044  10.868  -4.455 1.00 . A A . 234 HIS CB   1 1 
       14 42525 1 1  49 HIS CD2  C    6.034  13.018  -5.596 1.00 . A A . 234 HIS CD2  1 1 
       14 42526 1 1  49 HIS CE1  C    6.736  14.027  -3.812 1.00 . A A . 234 HIS CE1  1 1 
       14 42527 1 1  49 HIS CG   C    5.724  12.207  -4.533 1.00 . A A . 234 HIS CG   1 1 
       14 42528 1 1  49 HIS H    H    6.026   9.495  -6.938 1.00 . A A . 234 HIS H    1 1 
       14 42529 1 1  49 HIS HA   H    6.885   9.819  -4.177 1.00 . A A . 234 HIS HA   1 1 
       14 42530 1 1  49 HIS HB2  H    4.205  10.851  -5.135 1.00 . A A . 234 HIS HB2  1 1 
       14 42531 1 1  49 HIS HB3  H    4.693  10.702  -3.448 1.00 . A A . 234 HIS HB3  1 1 
       14 42532 1 1  49 HIS HD2  H    5.815  12.797  -6.630 1.00 . A A . 234 HIS HD2  1 1 
       14 42533 1 1  49 HIS HE1  H    7.179  14.754  -3.147 1.00 . A A . 234 HIS HE1  1 1 
       14 42534 1 1  49 HIS HE2  H    7.004  14.916  -5.675 1.00 . A A . 234 HIS HE2  1 1 
       14 42535 1 1  49 HIS N    N    6.492   9.955  -6.211 1.00 . A A . 234 HIS N    1 1 
       14 42536 1 1  49 HIS ND1  N    6.181  12.871  -3.405 1.00 . A A . 234 HIS ND1  1 1 
       14 42537 1 1  49 HIS NE2  N    6.673  14.166  -5.138 1.00 . A A . 234 HIS NE2  1 1 
       14 42538 1 1  49 HIS O    O    4.658   8.164  -3.714 1.00 . A A . 234 HIS O    1 1 
       14 42539 1 1  50 MET C    C    6.115   5.134  -5.528 1.00 . A A . 235 MET C    1 1 
       14 42540 1 1  50 MET CA   C    5.018   6.188  -5.631 1.00 . A A . 235 MET CA   1 1 
       14 42541 1 1  50 MET CB   C    4.202   5.956  -6.903 1.00 . A A . 235 MET CB   1 1 
       14 42542 1 1  50 MET CE   C    3.516   4.323  -9.742 1.00 . A A . 235 MET CE   1 1 
       14 42543 1 1  50 MET CG   C    3.872   4.468  -7.043 1.00 . A A . 235 MET CG   1 1 
       14 42544 1 1  50 MET H    H    6.174   7.787  -6.407 1.00 . A A . 235 MET H    1 1 
       14 42545 1 1  50 MET HA   H    4.364   6.099  -4.776 1.00 . A A . 235 MET HA   1 1 
       14 42546 1 1  50 MET HB2  H    3.285   6.525  -6.850 1.00 . A A . 235 MET HB2  1 1 
       14 42547 1 1  50 MET HB3  H    4.775   6.277  -7.758 1.00 . A A . 235 MET HB3  1 1 
       14 42548 1 1  50 MET HE1  H    2.988   4.892 -10.495 1.00 . A A . 235 MET HE1  1 1 
       14 42549 1 1  50 MET HE2  H    3.690   3.318 -10.100 1.00 . A A . 235 MET HE2  1 1 
       14 42550 1 1  50 MET HE3  H    4.461   4.797  -9.536 1.00 . A A . 235 MET HE3  1 1 
       14 42551 1 1  50 MET HG2  H    4.745   3.934  -7.390 1.00 . A A . 235 MET HG2  1 1 
       14 42552 1 1  50 MET HG3  H    3.571   4.076  -6.082 1.00 . A A . 235 MET HG3  1 1 
       14 42553 1 1  50 MET N    N    5.600   7.528  -5.656 1.00 . A A . 235 MET N    1 1 
       14 42554 1 1  50 MET O    O    7.268   5.390  -5.875 1.00 . A A . 235 MET O    1 1 
       14 42555 1 1  50 MET SD   S    2.521   4.258  -8.230 1.00 . A A . 235 MET SD   1 1 
       14 42556 1 1  51 GLY C    C    6.123   1.691  -4.144 1.00 . A A . 236 GLY C    1 1 
       14 42557 1 1  51 GLY CA   C    6.717   2.866  -4.913 1.00 . A A . 236 GLY CA   1 1 
       14 42558 1 1  51 GLY H    H    4.817   3.799  -4.792 1.00 . A A . 236 GLY H    1 1 
       14 42559 1 1  51 GLY HA2  H    7.017   2.531  -5.897 1.00 . A A . 236 GLY HA2  1 1 
       14 42560 1 1  51 GLY HA3  H    7.585   3.232  -4.382 1.00 . A A . 236 GLY HA3  1 1 
       14 42561 1 1  51 GLY N    N    5.750   3.948  -5.052 1.00 . A A . 236 GLY N    1 1 
       14 42562 1 1  51 GLY O    O    4.964   1.728  -3.730 1.00 . A A . 236 GLY O    1 1 
       14 42563 1 1  52 PHE C    C    7.534  -0.951  -2.212 1.00 . A A . 237 PHE C    1 1 
       14 42564 1 1  52 PHE CA   C    6.484  -0.538  -3.240 1.00 . A A . 237 PHE CA   1 1 
       14 42565 1 1  52 PHE CB   C    6.240  -1.684  -4.224 1.00 . A A . 237 PHE CB   1 1 
       14 42566 1 1  52 PHE CD1  C    8.030  -1.122  -5.905 1.00 . A A . 237 PHE CD1  1 1 
       14 42567 1 1  52 PHE CD2  C    8.194  -3.209  -4.681 1.00 . A A . 237 PHE CD2  1 1 
       14 42568 1 1  52 PHE CE1  C    9.216  -1.427  -6.583 1.00 . A A . 237 PHE CE1  1 1 
       14 42569 1 1  52 PHE CE2  C    9.380  -3.514  -5.359 1.00 . A A . 237 PHE CE2  1 1 
       14 42570 1 1  52 PHE CG   C    7.520  -2.014  -4.954 1.00 . A A . 237 PHE CG   1 1 
       14 42571 1 1  52 PHE CZ   C    9.891  -2.623  -6.311 1.00 . A A . 237 PHE CZ   1 1 
       14 42572 1 1  52 PHE H    H    7.842   0.683  -4.314 1.00 . A A . 237 PHE H    1 1 
       14 42573 1 1  52 PHE HA   H    5.560  -0.315  -2.727 1.00 . A A . 237 PHE HA   1 1 
       14 42574 1 1  52 PHE HB2  H    5.898  -2.555  -3.684 1.00 . A A . 237 PHE HB2  1 1 
       14 42575 1 1  52 PHE HB3  H    5.487  -1.386  -4.939 1.00 . A A . 237 PHE HB3  1 1 
       14 42576 1 1  52 PHE HD1  H    7.510  -0.201  -6.119 1.00 . A A . 237 PHE HD1  1 1 
       14 42577 1 1  52 PHE HD2  H    7.800  -3.897  -3.946 1.00 . A A . 237 PHE HD2  1 1 
       14 42578 1 1  52 PHE HE1  H    9.611  -0.739  -7.316 1.00 . A A . 237 PHE HE1  1 1 
       14 42579 1 1  52 PHE HE2  H    9.900  -4.436  -5.149 1.00 . A A . 237 PHE HE2  1 1 
       14 42580 1 1  52 PHE HZ   H   10.804  -2.858  -6.836 1.00 . A A . 237 PHE HZ   1 1 
       14 42581 1 1  52 PHE N    N    6.928   0.650  -3.959 1.00 . A A . 237 PHE N    1 1 
       14 42582 1 1  52 PHE O    O    8.734  -0.896  -2.484 1.00 . A A . 237 PHE O    1 1 
       14 42583 1 1  53 LEU C    C    7.515  -3.080   0.660 1.00 . A A . 238 LEU C    1 1 
       14 42584 1 1  53 LEU CA   C    7.985  -1.770   0.032 1.00 . A A . 238 LEU CA   1 1 
       14 42585 1 1  53 LEU CB   C    8.070  -0.677   1.109 1.00 . A A . 238 LEU CB   1 1 
       14 42586 1 1  53 LEU CD1  C    6.754   0.570   2.827 1.00 . A A . 238 LEU CD1  1 1 
       14 42587 1 1  53 LEU CD2  C    5.963   0.554   0.462 1.00 . A A . 238 LEU CD2  1 1 
       14 42588 1 1  53 LEU CG   C    6.660  -0.270   1.554 1.00 . A A . 238 LEU CG   1 1 
       14 42589 1 1  53 LEU H    H    6.110  -1.376  -0.873 1.00 . A A . 238 LEU H    1 1 
       14 42590 1 1  53 LEU HA   H    8.969  -1.920  -0.386 1.00 . A A . 238 LEU HA   1 1 
       14 42591 1 1  53 LEU HB2  H    8.614  -1.054   1.961 1.00 . A A . 238 LEU HB2  1 1 
       14 42592 1 1  53 LEU HB3  H    8.590   0.182   0.713 1.00 . A A . 238 LEU HB3  1 1 
       14 42593 1 1  53 LEU HD11 H    6.098   1.422   2.742 1.00 . A A . 238 LEU HD11 1 1 
       14 42594 1 1  53 LEU HD12 H    7.770   0.910   2.961 1.00 . A A . 238 LEU HD12 1 1 
       14 42595 1 1  53 LEU HD13 H    6.459  -0.029   3.677 1.00 . A A . 238 LEU HD13 1 1 
       14 42596 1 1  53 LEU HD21 H    5.499   1.420   0.910 1.00 . A A . 238 LEU HD21 1 1 
       14 42597 1 1  53 LEU HD22 H    5.207  -0.049  -0.016 1.00 . A A . 238 LEU HD22 1 1 
       14 42598 1 1  53 LEU HD23 H    6.683   0.877  -0.273 1.00 . A A . 238 LEU HD23 1 1 
       14 42599 1 1  53 LEU HG   H    6.084  -1.160   1.757 1.00 . A A . 238 LEU HG   1 1 
       14 42600 1 1  53 LEU N    N    7.076  -1.358  -1.032 1.00 . A A . 238 LEU N    1 1 
       14 42601 1 1  53 LEU O    O    6.318  -3.376   0.686 1.00 . A A . 238 LEU O    1 1 
       14 42602 1 1  54 CYS C    C    8.284  -5.054   3.296 1.00 . A A . 239 CYS C    1 1 
       14 42603 1 1  54 CYS CA   C    8.148  -5.144   1.780 1.00 . A A . 239 CYS CA   1 1 
       14 42604 1 1  54 CYS CB   C    9.083  -6.231   1.246 1.00 . A A . 239 CYS CB   1 1 
       14 42605 1 1  54 CYS H    H    9.403  -3.577   1.103 1.00 . A A . 239 CYS H    1 1 
       14 42606 1 1  54 CYS HA   H    7.130  -5.409   1.535 1.00 . A A . 239 CYS HA   1 1 
       14 42607 1 1  54 CYS HB2  H    8.774  -7.193   1.630 1.00 . A A . 239 CYS HB2  1 1 
       14 42608 1 1  54 CYS HB3  H    9.040  -6.245   0.167 1.00 . A A . 239 CYS HB3  1 1 
       14 42609 1 1  54 CYS HG   H   10.898  -6.267   2.651 1.00 . A A . 239 CYS HG   1 1 
       14 42610 1 1  54 CYS N    N    8.467  -3.864   1.159 1.00 . A A . 239 CYS N    1 1 
       14 42611 1 1  54 CYS O    O    8.365  -3.962   3.859 1.00 . A A . 239 CYS O    1 1 
       14 42612 1 1  54 CYS SG   S   10.778  -5.885   1.778 1.00 . A A . 239 CYS SG   1 1 
       14 42613 1 1  55 ASN C    C    9.882  -6.033   5.826 1.00 . A A . 240 ASN C    1 1 
       14 42614 1 1  55 ASN CA   C    8.432  -6.252   5.405 1.00 . A A . 240 ASN CA   1 1 
       14 42615 1 1  55 ASN CB   C    7.933  -7.601   5.930 1.00 . A A . 240 ASN CB   1 1 
       14 42616 1 1  55 ASN CG   C    7.688  -8.553   4.764 1.00 . A A . 240 ASN CG   1 1 
       14 42617 1 1  55 ASN H    H    8.239  -7.049   3.449 1.00 . A A . 240 ASN H    1 1 
       14 42618 1 1  55 ASN HA   H    7.824  -5.468   5.828 1.00 . A A . 240 ASN HA   1 1 
       14 42619 1 1  55 ASN HB2  H    8.672  -8.026   6.592 1.00 . A A . 240 ASN HB2  1 1 
       14 42620 1 1  55 ASN HB3  H    7.009  -7.454   6.470 1.00 . A A . 240 ASN HB3  1 1 
       14 42621 1 1  55 ASN HD21 H    8.948  -9.935   5.431 1.00 . A A . 240 ASN HD21 1 1 
       14 42622 1 1  55 ASN HD22 H    8.165 -10.309   3.972 1.00 . A A . 240 ASN HD22 1 1 
       14 42623 1 1  55 ASN N    N    8.307  -6.210   3.952 1.00 . A A . 240 ASN N    1 1 
       14 42624 1 1  55 ASN ND2  N    8.319  -9.694   4.718 1.00 . A A . 240 ASN ND2  1 1 
       14 42625 1 1  55 ASN O    O   10.259  -4.935   6.238 1.00 . A A . 240 ASN O    1 1 
       14 42626 1 1  55 ASN OD1  O    6.900  -8.246   3.869 1.00 . A A . 240 ASN OD1  1 1 
       14 42627 1 1  56 GLU C    C   12.824  -5.981   5.206 1.00 . A A . 241 GLU C    1 1 
       14 42628 1 1  56 GLU CA   C   12.099  -6.986   6.095 1.00 . A A . 241 GLU CA   1 1 
       14 42629 1 1  56 GLU CB   C   12.766  -8.357   5.975 1.00 . A A . 241 GLU CB   1 1 
       14 42630 1 1  56 GLU CD   C   14.136  -8.833   3.937 1.00 . A A . 241 GLU CD   1 1 
       14 42631 1 1  56 GLU CG   C   12.726  -8.823   4.518 1.00 . A A . 241 GLU CG   1 1 
       14 42632 1 1  56 GLU H    H   10.340  -7.931   5.387 1.00 . A A . 241 GLU H    1 1 
       14 42633 1 1  56 GLU HA   H   12.166  -6.655   7.121 1.00 . A A . 241 GLU HA   1 1 
       14 42634 1 1  56 GLU HB2  H   13.793  -8.287   6.304 1.00 . A A . 241 GLU HB2  1 1 
       14 42635 1 1  56 GLU HB3  H   12.239  -9.069   6.592 1.00 . A A . 241 GLU HB3  1 1 
       14 42636 1 1  56 GLU HG2  H   12.312  -9.821   4.472 1.00 . A A . 241 GLU HG2  1 1 
       14 42637 1 1  56 GLU HG3  H   12.106  -8.152   3.942 1.00 . A A . 241 GLU HG3  1 1 
       14 42638 1 1  56 GLU N    N   10.693  -7.081   5.721 1.00 . A A . 241 GLU N    1 1 
       14 42639 1 1  56 GLU O    O   12.499  -5.831   4.027 1.00 . A A . 241 GLU O    1 1 
       14 42640 1 1  56 GLU OE1  O   15.019  -9.364   4.590 1.00 . A A . 241 GLU OE1  1 1 
       14 42641 1 1  56 GLU OE2  O   14.312  -8.307   2.851 1.00 . A A . 241 GLU OE2  1 1 
       14 42642 1 1  57 ALA C    C   15.962  -4.130   5.629 1.00 . A A . 242 ALA C    1 1 
       14 42643 1 1  57 ALA CA   C   14.573  -4.305   5.025 1.00 . A A . 242 ALA CA   1 1 
       14 42644 1 1  57 ALA CB   C   13.839  -2.963   5.031 1.00 . A A . 242 ALA CB   1 1 
       14 42645 1 1  57 ALA H    H   14.023  -5.454   6.719 1.00 . A A . 242 ALA H    1 1 
       14 42646 1 1  57 ALA HA   H   14.673  -4.643   4.005 1.00 . A A . 242 ALA HA   1 1 
       14 42647 1 1  57 ALA HB1  H   14.224  -2.339   4.238 1.00 . A A . 242 ALA HB1  1 1 
       14 42648 1 1  57 ALA HB2  H   13.991  -2.473   5.981 1.00 . A A . 242 ALA HB2  1 1 
       14 42649 1 1  57 ALA HB3  H   12.782  -3.130   4.876 1.00 . A A . 242 ALA HB3  1 1 
       14 42650 1 1  57 ALA N    N   13.808  -5.293   5.776 1.00 . A A . 242 ALA N    1 1 
       14 42651 1 1  57 ALA O    O   16.198  -3.212   6.413 1.00 . A A . 242 ALA O    1 1 
       14 42652 1 1  58 LYS C    C   18.248  -5.045   7.292 1.00 . A A . 243 LYS C    1 1 
       14 42653 1 1  58 LYS CA   C   18.242  -4.954   5.769 1.00 . A A . 243 LYS CA   1 1 
       14 42654 1 1  58 LYS CB   C   18.904  -3.646   5.330 1.00 . A A . 243 LYS CB   1 1 
       14 42655 1 1  58 LYS CD   C   21.051  -2.413   5.677 1.00 . A A . 243 LYS CD   1 1 
       14 42656 1 1  58 LYS CE   C   20.684  -1.466   4.532 1.00 . A A . 243 LYS CE   1 1 
       14 42657 1 1  58 LYS CG   C   20.425  -3.786   5.425 1.00 . A A . 243 LYS CG   1 1 
       14 42658 1 1  58 LYS H    H   16.633  -5.730   4.629 1.00 . A A . 243 LYS H    1 1 
       14 42659 1 1  58 LYS HA   H   18.807  -5.782   5.367 1.00 . A A . 243 LYS HA   1 1 
       14 42660 1 1  58 LYS HB2  H   18.625  -3.428   4.310 1.00 . A A . 243 LYS HB2  1 1 
       14 42661 1 1  58 LYS HB3  H   18.578  -2.843   5.973 1.00 . A A . 243 LYS HB3  1 1 
       14 42662 1 1  58 LYS HD2  H   20.678  -2.014   6.610 1.00 . A A . 243 LYS HD2  1 1 
       14 42663 1 1  58 LYS HD3  H   22.125  -2.511   5.730 1.00 . A A . 243 LYS HD3  1 1 
       14 42664 1 1  58 LYS HE2  H   20.681  -2.013   3.600 1.00 . A A . 243 LYS HE2  1 1 
       14 42665 1 1  58 LYS HE3  H   19.704  -1.050   4.709 1.00 . A A . 243 LYS HE3  1 1 
       14 42666 1 1  58 LYS HG2  H   20.675  -4.452   6.237 1.00 . A A . 243 LYS HG2  1 1 
       14 42667 1 1  58 LYS HG3  H   20.807  -4.188   4.499 1.00 . A A . 243 LYS HG3  1 1 
       14 42668 1 1  58 LYS HZ1  H   21.298   0.420   3.898 1.00 . A A . 243 LYS HZ1  1 1 
       14 42669 1 1  58 LYS HZ2  H   22.554  -0.714   4.007 1.00 . A A . 243 LYS HZ2  1 1 
       14 42670 1 1  58 LYS HZ3  H   21.904  -0.030   5.421 1.00 . A A . 243 LYS HZ3  1 1 
       14 42671 1 1  58 LYS N    N   16.878  -5.019   5.258 1.00 . A A . 243 LYS N    1 1 
       14 42672 1 1  58 LYS NZ   N   21.686  -0.365   4.459 1.00 . A A . 243 LYS NZ   1 1 
       14 42673 1 1  58 LYS O    O   18.558  -4.073   7.982 1.00 . A A . 243 LYS O    1 1 
       14 42674 1 1  59 ASN C    C   18.383  -7.819   9.606 1.00 . A A . 244 ASN C    1 1 
       14 42675 1 1  59 ASN CA   C   17.872  -6.426   9.254 1.00 . A A . 244 ASN CA   1 1 
       14 42676 1 1  59 ASN CB   C   16.443  -6.258   9.773 1.00 . A A . 244 ASN CB   1 1 
       14 42677 1 1  59 ASN CG   C   15.589  -5.546   8.730 1.00 . A A . 244 ASN CG   1 1 
       14 42678 1 1  59 ASN H    H   17.666  -6.958   7.213 1.00 . A A . 244 ASN H    1 1 
       14 42679 1 1  59 ASN HA   H   18.503  -5.690   9.728 1.00 . A A . 244 ASN HA   1 1 
       14 42680 1 1  59 ASN HB2  H   16.021  -7.231   9.979 1.00 . A A . 244 ASN HB2  1 1 
       14 42681 1 1  59 ASN HB3  H   16.457  -5.674  10.681 1.00 . A A . 244 ASN HB3  1 1 
       14 42682 1 1  59 ASN HD21 H   15.771  -3.763   9.582 1.00 . A A . 244 ASN HD21 1 1 
       14 42683 1 1  59 ASN HD22 H   14.833  -3.799   8.168 1.00 . A A . 244 ASN HD22 1 1 
       14 42684 1 1  59 ASN N    N   17.904  -6.218   7.810 1.00 . A A . 244 ASN N    1 1 
       14 42685 1 1  59 ASN ND2  N   15.380  -4.263   8.835 1.00 . A A . 244 ASN ND2  1 1 
       14 42686 1 1  59 ASN O    O   18.041  -8.369  10.652 1.00 . A A . 244 ASN O    1 1 
       14 42687 1 1  59 ASN OD1  O   15.101  -6.177   7.792 1.00 . A A . 244 ASN OD1  1 1 
       14 42688 1 1  60 LEU C    C   20.921  -9.649   9.933 1.00 . A A . 245 LEU C    1 1 
       14 42689 1 1  60 LEU CA   C   19.758  -9.711   8.955 1.00 . A A . 245 LEU CA   1 1 
       14 42690 1 1  60 LEU CB   C   20.256 -10.310   7.644 1.00 . A A . 245 LEU CB   1 1 
       14 42691 1 1  60 LEU CD1  C   19.790 -10.602   5.228 1.00 . A A . 245 LEU CD1  1 1 
       14 42692 1 1  60 LEU CD2  C   17.895 -10.338   6.831 1.00 . A A . 245 LEU CD2  1 1 
       14 42693 1 1  60 LEU CG   C   19.327  -9.907   6.504 1.00 . A A . 245 LEU CG   1 1 
       14 42694 1 1  60 LEU H    H   19.443  -7.896   7.909 1.00 . A A . 245 LEU H    1 1 
       14 42695 1 1  60 LEU HA   H   18.988 -10.351   9.358 1.00 . A A . 245 LEU HA   1 1 
       14 42696 1 1  60 LEU HB2  H   21.253  -9.947   7.441 1.00 . A A . 245 LEU HB2  1 1 
       14 42697 1 1  60 LEU HB3  H   20.276 -11.387   7.726 1.00 . A A . 245 LEU HB3  1 1 
       14 42698 1 1  60 LEU HD11 H   19.184 -11.479   5.057 1.00 . A A . 245 LEU HD11 1 1 
       14 42699 1 1  60 LEU HD12 H   20.825 -10.894   5.338 1.00 . A A . 245 LEU HD12 1 1 
       14 42700 1 1  60 LEU HD13 H   19.692  -9.926   4.393 1.00 . A A . 245 LEU HD13 1 1 
       14 42701 1 1  60 LEU HD21 H   17.351 -10.507   5.914 1.00 . A A . 245 LEU HD21 1 1 
       14 42702 1 1  60 LEU HD22 H   17.408  -9.561   7.402 1.00 . A A . 245 LEU HD22 1 1 
       14 42703 1 1  60 LEU HD23 H   17.917 -11.250   7.410 1.00 . A A . 245 LEU HD23 1 1 
       14 42704 1 1  60 LEU HG   H   19.365  -8.837   6.366 1.00 . A A . 245 LEU HG   1 1 
       14 42705 1 1  60 LEU N    N   19.204  -8.382   8.726 1.00 . A A . 245 LEU N    1 1 
       14 42706 1 1  60 LEU O    O   20.890 -10.267  10.997 1.00 . A A . 245 LEU O    1 1 
       14 42707 1 1  61 LEU C    C   22.739  -8.455  11.834 1.00 . A A . 246 LEU C    1 1 
       14 42708 1 1  61 LEU CA   C   23.135  -8.773  10.396 1.00 . A A . 246 LEU CA   1 1 
       14 42709 1 1  61 LEU CB   C   24.041  -7.665   9.857 1.00 . A A . 246 LEU CB   1 1 
       14 42710 1 1  61 LEU CD1  C   23.960  -5.284  10.609 1.00 . A A . 246 LEU CD1  1 1 
       14 42711 1 1  61 LEU CD2  C   23.183  -5.898   8.316 1.00 . A A . 246 LEU CD2  1 1 
       14 42712 1 1  61 LEU CG   C   23.256  -6.356   9.774 1.00 . A A . 246 LEU CG   1 1 
       14 42713 1 1  61 LEU H    H   21.925  -8.443   8.692 1.00 . A A . 246 LEU H    1 1 
       14 42714 1 1  61 LEU HA   H   23.676  -9.706  10.376 1.00 . A A . 246 LEU HA   1 1 
       14 42715 1 1  61 LEU HB2  H   24.886  -7.538  10.518 1.00 . A A . 246 LEU HB2  1 1 
       14 42716 1 1  61 LEU HB3  H   24.392  -7.935   8.872 1.00 . A A . 246 LEU HB3  1 1 
       14 42717 1 1  61 LEU HD11 H   23.930  -5.563  11.652 1.00 . A A . 246 LEU HD11 1 1 
       14 42718 1 1  61 LEU HD12 H   23.459  -4.336  10.475 1.00 . A A . 246 LEU HD12 1 1 
       14 42719 1 1  61 LEU HD13 H   24.988  -5.197  10.289 1.00 . A A . 246 LEU HD13 1 1 
       14 42720 1 1  61 LEU HD21 H   24.175  -5.661   7.962 1.00 . A A . 246 LEU HD21 1 1 
       14 42721 1 1  61 LEU HD22 H   22.557  -5.020   8.245 1.00 . A A . 246 LEU HD22 1 1 
       14 42722 1 1  61 LEU HD23 H   22.763  -6.688   7.710 1.00 . A A . 246 LEU HD23 1 1 
       14 42723 1 1  61 LEU HG   H   22.256  -6.510  10.156 1.00 . A A . 246 LEU HG   1 1 
       14 42724 1 1  61 LEU N    N   21.954  -8.905   9.555 1.00 . A A . 246 LEU N    1 1 
       14 42725 1 1  61 LEU O    O   23.548  -8.577  12.752 1.00 . A A . 246 LEU O    1 1 
       14 42726 1 1  62 CYS C    C   20.372  -8.938  14.016 1.00 . A A . 247 CYS C    1 1 
       14 42727 1 1  62 CYS CA   C   20.996  -7.715  13.354 1.00 . A A . 247 CYS CA   1 1 
       14 42728 1 1  62 CYS CB   C   19.957  -6.596  13.262 1.00 . A A . 247 CYS CB   1 1 
       14 42729 1 1  62 CYS H    H   20.886  -7.968  11.253 1.00 . A A . 247 CYS H    1 1 
       14 42730 1 1  62 CYS HA   H   21.823  -7.373  13.958 1.00 . A A . 247 CYS HA   1 1 
       14 42731 1 1  62 CYS HB2  H   19.460  -6.644  12.305 1.00 . A A . 247 CYS HB2  1 1 
       14 42732 1 1  62 CYS HB3  H   19.229  -6.713  14.052 1.00 . A A . 247 CYS HB3  1 1 
       14 42733 1 1  62 CYS HG   H   20.166  -4.312  13.152 1.00 . A A . 247 CYS HG   1 1 
       14 42734 1 1  62 CYS N    N   21.487  -8.047  12.022 1.00 . A A . 247 CYS N    1 1 
       14 42735 1 1  62 CYS O    O   20.360  -9.055  15.242 1.00 . A A . 247 CYS O    1 1 
       14 42736 1 1  62 CYS SG   S   20.780  -4.993  13.434 1.00 . A A . 247 CYS SG   1 1 
       14 42737 1 1  63 GLY C    C   17.944 -10.743  14.463 1.00 . A A . 248 GLY C    1 1 
       14 42738 1 1  63 GLY CA   C   19.234 -11.063  13.715 1.00 . A A . 248 GLY CA   1 1 
       14 42739 1 1  63 GLY H    H   19.894  -9.703  12.230 1.00 . A A . 248 GLY H    1 1 
       14 42740 1 1  63 GLY HA2  H   19.012 -11.726  12.890 1.00 . A A . 248 GLY HA2  1 1 
       14 42741 1 1  63 GLY HA3  H   19.920 -11.553  14.392 1.00 . A A . 248 GLY HA3  1 1 
       14 42742 1 1  63 GLY N    N   19.855  -9.849  13.198 1.00 . A A . 248 GLY N    1 1 
       14 42743 1 1  63 GLY O    O   17.562 -11.453  15.393 1.00 . A A . 248 GLY O    1 1 
       14 42744 1 1  64 PHE C    C   14.830  -9.785  13.901 1.00 . A A . 249 PHE C    1 1 
       14 42745 1 1  64 PHE CA   C   16.028  -9.270  14.692 1.00 . A A . 249 PHE CA   1 1 
       14 42746 1 1  64 PHE CB   C   15.956  -7.745  14.796 1.00 . A A . 249 PHE CB   1 1 
       14 42747 1 1  64 PHE CD1  C   15.373  -7.425  17.227 1.00 . A A . 249 PHE CD1  1 1 
       14 42748 1 1  64 PHE CD2  C   13.687  -6.947  15.550 1.00 . A A . 249 PHE CD2  1 1 
       14 42749 1 1  64 PHE CE1  C   14.469  -7.071  18.235 1.00 . A A . 249 PHE CE1  1 1 
       14 42750 1 1  64 PHE CE2  C   12.783  -6.594  16.559 1.00 . A A . 249 PHE CE2  1 1 
       14 42751 1 1  64 PHE CG   C   14.982  -7.363  15.884 1.00 . A A . 249 PHE CG   1 1 
       14 42752 1 1  64 PHE CZ   C   13.174  -6.656  17.902 1.00 . A A . 249 PHE CZ   1 1 
       14 42753 1 1  64 PHE H    H   17.626  -9.141  13.305 1.00 . A A . 249 PHE H    1 1 
       14 42754 1 1  64 PHE HA   H   15.996  -9.688  15.687 1.00 . A A . 249 PHE HA   1 1 
       14 42755 1 1  64 PHE HB2  H   16.935  -7.355  15.034 1.00 . A A . 249 PHE HB2  1 1 
       14 42756 1 1  64 PHE HB3  H   15.623  -7.335  13.855 1.00 . A A . 249 PHE HB3  1 1 
       14 42757 1 1  64 PHE HD1  H   16.371  -7.746  17.484 1.00 . A A . 249 PHE HD1  1 1 
       14 42758 1 1  64 PHE HD2  H   13.386  -6.899  14.513 1.00 . A A . 249 PHE HD2  1 1 
       14 42759 1 1  64 PHE HE1  H   14.770  -7.119  19.272 1.00 . A A . 249 PHE HE1  1 1 
       14 42760 1 1  64 PHE HE2  H   11.785  -6.273  16.301 1.00 . A A . 249 PHE HE2  1 1 
       14 42761 1 1  64 PHE HZ   H   12.477  -6.384  18.680 1.00 . A A . 249 PHE HZ   1 1 
       14 42762 1 1  64 PHE N    N   17.275  -9.671  14.051 1.00 . A A . 249 PHE N    1 1 
       14 42763 1 1  64 PHE O    O   14.685  -9.492  12.714 1.00 . A A . 249 PHE O    1 1 
       14 42764 1 1  65 TYR C    C   11.586 -10.191  14.128 1.00 . A A . 250 TYR C    1 1 
       14 42765 1 1  65 TYR CA   C   12.791 -11.102  13.914 1.00 . A A . 250 TYR CA   1 1 
       14 42766 1 1  65 TYR CB   C   12.486 -12.495  14.471 1.00 . A A . 250 TYR CB   1 1 
       14 42767 1 1  65 TYR CD1  C   11.704 -11.940  16.802 1.00 . A A . 250 TYR CD1  1 1 
       14 42768 1 1  65 TYR CD2  C   13.843 -13.049  16.522 1.00 . A A . 250 TYR CD2  1 1 
       14 42769 1 1  65 TYR CE1  C   11.885 -11.940  18.191 1.00 . A A . 250 TYR CE1  1 1 
       14 42770 1 1  65 TYR CE2  C   14.023 -13.049  17.910 1.00 . A A . 250 TYR CE2  1 1 
       14 42771 1 1  65 TYR CG   C   12.682 -12.494  15.968 1.00 . A A . 250 TYR CG   1 1 
       14 42772 1 1  65 TYR CZ   C   13.045 -12.495  18.744 1.00 . A A . 250 TYR CZ   1 1 
       14 42773 1 1  65 TYR H    H   14.140 -10.754  15.510 1.00 . A A . 250 TYR H    1 1 
       14 42774 1 1  65 TYR HA   H   12.982 -11.187  12.854 1.00 . A A . 250 TYR HA   1 1 
       14 42775 1 1  65 TYR HB2  H   11.463 -12.757  14.242 1.00 . A A . 250 TYR HB2  1 1 
       14 42776 1 1  65 TYR HB3  H   13.152 -13.216  14.022 1.00 . A A . 250 TYR HB3  1 1 
       14 42777 1 1  65 TYR HD1  H   10.809 -11.512  16.375 1.00 . A A . 250 TYR HD1  1 1 
       14 42778 1 1  65 TYR HD2  H   14.597 -13.475  15.879 1.00 . A A . 250 TYR HD2  1 1 
       14 42779 1 1  65 TYR HE1  H   11.130 -11.514  18.834 1.00 . A A . 250 TYR HE1  1 1 
       14 42780 1 1  65 TYR HE2  H   14.918 -13.477  18.338 1.00 . A A . 250 TYR HE2  1 1 
       14 42781 1 1  65 TYR HH   H   14.109 -12.819  20.296 1.00 . A A . 250 TYR HH   1 1 
       14 42782 1 1  65 TYR N    N   13.974 -10.553  14.566 1.00 . A A . 250 TYR N    1 1 
       14 42783 1 1  65 TYR O    O   11.482  -9.516  15.152 1.00 . A A . 250 TYR O    1 1 
       14 42784 1 1  65 TYR OH   O   13.224 -12.496  20.113 1.00 . A A . 250 TYR OH   1 1 
       14 42785 1 1  66 GLY C    C    9.656  -8.059  12.443 1.00 . A A . 251 GLY C    1 1 
       14 42786 1 1  66 GLY CA   C    9.488  -9.343  13.248 1.00 . A A . 251 GLY CA   1 1 
       14 42787 1 1  66 GLY H    H   10.817 -10.736  12.362 1.00 . A A . 251 GLY H    1 1 
       14 42788 1 1  66 GLY HA2  H    8.640  -9.894  12.869 1.00 . A A . 251 GLY HA2  1 1 
       14 42789 1 1  66 GLY HA3  H    9.312  -9.089  14.283 1.00 . A A . 251 GLY HA3  1 1 
       14 42790 1 1  66 GLY N    N   10.681 -10.176  13.156 1.00 . A A . 251 GLY N    1 1 
       14 42791 1 1  66 GLY O    O   10.121  -7.046  12.964 1.00 . A A . 251 GLY O    1 1 
       14 42792 1 1  67 ARG C    C    8.084  -6.730   9.533 1.00 . A A . 252 ARG C    1 1 
       14 42793 1 1  67 ARG CA   C    9.387  -6.951  10.294 1.00 . A A . 252 ARG CA   1 1 
       14 42794 1 1  67 ARG CB   C   10.533  -7.144   9.294 1.00 . A A . 252 ARG CB   1 1 
       14 42795 1 1  67 ARG CD   C   10.594  -9.647   9.429 1.00 . A A . 252 ARG CD   1 1 
       14 42796 1 1  67 ARG CG   C   11.378  -8.359   9.693 1.00 . A A . 252 ARG CG   1 1 
       14 42797 1 1  67 ARG CZ   C   12.373 -11.042   8.541 1.00 . A A . 252 ARG CZ   1 1 
       14 42798 1 1  67 ARG H    H    8.913  -8.951  10.811 1.00 . A A . 252 ARG H    1 1 
       14 42799 1 1  67 ARG HA   H    9.593  -6.077  10.894 1.00 . A A . 252 ARG HA   1 1 
       14 42800 1 1  67 ARG HB2  H   10.124  -7.298   8.305 1.00 . A A . 252 ARG HB2  1 1 
       14 42801 1 1  67 ARG HB3  H   11.156  -6.262   9.289 1.00 . A A . 252 ARG HB3  1 1 
       14 42802 1 1  67 ARG HD2  H   10.581 -10.247  10.325 1.00 . A A . 252 ARG HD2  1 1 
       14 42803 1 1  67 ARG HD3  H    9.580  -9.401   9.151 1.00 . A A . 252 ARG HD3  1 1 
       14 42804 1 1  67 ARG HE   H   10.787 -10.448   7.475 1.00 . A A . 252 ARG HE   1 1 
       14 42805 1 1  67 ARG HG2  H   12.288  -8.367   9.110 1.00 . A A . 252 ARG HG2  1 1 
       14 42806 1 1  67 ARG HG3  H   11.626  -8.298  10.742 1.00 . A A . 252 ARG HG3  1 1 
       14 42807 1 1  67 ARG HH11 H   12.543 -10.484  10.457 1.00 . A A . 252 ARG HH11 1 1 
       14 42808 1 1  67 ARG HH12 H   13.828 -11.474   9.848 1.00 . A A . 252 ARG HH12 1 1 
       14 42809 1 1  67 ARG HH21 H   12.468 -11.745   6.670 1.00 . A A . 252 ARG HH21 1 1 
       14 42810 1 1  67 ARG HH22 H   13.785 -12.188   7.705 1.00 . A A . 252 ARG HH22 1 1 
       14 42811 1 1  67 ARG N    N    9.275  -8.113  11.169 1.00 . A A . 252 ARG N    1 1 
       14 42812 1 1  67 ARG NE   N   11.221 -10.407   8.353 1.00 . A A . 252 ARG NE   1 1 
       14 42813 1 1  67 ARG NH1  N   12.961 -10.996   9.707 1.00 . A A . 252 ARG NH1  1 1 
       14 42814 1 1  67 ARG NH2  N   12.918 -11.711   7.562 1.00 . A A . 252 ARG NH2  1 1 
       14 42815 1 1  67 ARG O    O    7.681  -7.566   8.724 1.00 . A A . 252 ARG O    1 1 
       14 42816 1 1  68 HIS C    C    6.363  -4.098   8.180 1.00 . A A . 253 HIS C    1 1 
       14 42817 1 1  68 HIS CA   C    6.175  -5.275   9.132 1.00 . A A . 253 HIS CA   1 1 
       14 42818 1 1  68 HIS CB   C    5.105  -4.931  10.170 1.00 . A A . 253 HIS CB   1 1 
       14 42819 1 1  68 HIS CD2  C    6.168  -5.915  12.362 1.00 . A A . 253 HIS CD2  1 1 
       14 42820 1 1  68 HIS CE1  C    4.760  -7.527  12.700 1.00 . A A . 253 HIS CE1  1 1 
       14 42821 1 1  68 HIS CG   C    5.241  -5.851  11.352 1.00 . A A . 253 HIS CG   1 1 
       14 42822 1 1  68 HIS H    H    7.807  -4.973  10.452 1.00 . A A . 253 HIS H    1 1 
       14 42823 1 1  68 HIS HA   H    5.846  -6.132   8.566 1.00 . A A . 253 HIS HA   1 1 
       14 42824 1 1  68 HIS HB2  H    5.231  -3.908  10.493 1.00 . A A . 253 HIS HB2  1 1 
       14 42825 1 1  68 HIS HB3  H    4.127  -5.053   9.729 1.00 . A A . 253 HIS HB3  1 1 
       14 42826 1 1  68 HIS HD2  H    7.007  -5.245  12.479 1.00 . A A . 253 HIS HD2  1 1 
       14 42827 1 1  68 HIS HE1  H    4.257  -8.382  13.127 1.00 . A A . 253 HIS HE1  1 1 
       14 42828 1 1  68 HIS HE2  H    6.352  -7.253  14.014 1.00 . A A . 253 HIS HE2  1 1 
       14 42829 1 1  68 HIS N    N    7.433  -5.600   9.798 1.00 . A A . 253 HIS N    1 1 
       14 42830 1 1  68 HIS ND1  N    4.352  -6.889  11.588 1.00 . A A . 253 HIS ND1  1 1 
       14 42831 1 1  68 HIS NE2  N    5.863  -6.974  13.212 1.00 . A A . 253 HIS NE2  1 1 
       14 42832 1 1  68 HIS O    O    6.808  -3.022   8.581 1.00 . A A . 253 HIS O    1 1 
       14 42833 1 1  69 ALA C    C    5.379  -2.023   6.350 1.00 . A A . 254 ALA C    1 1 
       14 42834 1 1  69 ALA CA   C    6.148  -3.261   5.913 1.00 . A A . 254 ALA CA   1 1 
       14 42835 1 1  69 ALA CB   C    5.614  -3.750   4.568 1.00 . A A . 254 ALA CB   1 1 
       14 42836 1 1  69 ALA H    H    5.666  -5.186   6.652 1.00 . A A . 254 ALA H    1 1 
       14 42837 1 1  69 ALA HA   H    7.192  -3.008   5.804 1.00 . A A . 254 ALA HA   1 1 
       14 42838 1 1  69 ALA HB1  H    4.555  -3.547   4.506 1.00 . A A . 254 ALA HB1  1 1 
       14 42839 1 1  69 ALA HB2  H    5.783  -4.813   4.477 1.00 . A A . 254 ALA HB2  1 1 
       14 42840 1 1  69 ALA HB3  H    6.127  -3.235   3.770 1.00 . A A . 254 ALA HB3  1 1 
       14 42841 1 1  69 ALA N    N    6.017  -4.310   6.914 1.00 . A A . 254 ALA N    1 1 
       14 42842 1 1  69 ALA O    O    5.865  -0.898   6.228 1.00 . A A . 254 ALA O    1 1 
       14 42843 1 1  70 GLU C    C    4.190  -0.137   8.100 1.00 . A A . 255 GLU C    1 1 
       14 42844 1 1  70 GLU CA   C    3.343  -1.146   7.334 1.00 . A A . 255 GLU CA   1 1 
       14 42845 1 1  70 GLU CB   C    2.233  -1.685   8.240 1.00 . A A . 255 GLU CB   1 1 
       14 42846 1 1  70 GLU CD   C    1.896  -4.150   7.900 1.00 . A A . 255 GLU CD   1 1 
       14 42847 1 1  70 GLU CG   C    1.430  -2.756   7.493 1.00 . A A . 255 GLU CG   1 1 
       14 42848 1 1  70 GLU H    H    3.849  -3.162   6.945 1.00 . A A . 255 GLU H    1 1 
       14 42849 1 1  70 GLU HA   H    2.898  -0.658   6.480 1.00 . A A . 255 GLU HA   1 1 
       14 42850 1 1  70 GLU HB2  H    2.671  -2.117   9.127 1.00 . A A . 255 GLU HB2  1 1 
       14 42851 1 1  70 GLU HB3  H    1.574  -0.877   8.521 1.00 . A A . 255 GLU HB3  1 1 
       14 42852 1 1  70 GLU HG2  H    0.383  -2.651   7.737 1.00 . A A . 255 GLU HG2  1 1 
       14 42853 1 1  70 GLU HG3  H    1.565  -2.630   6.430 1.00 . A A . 255 GLU HG3  1 1 
       14 42854 1 1  70 GLU N    N    4.177  -2.244   6.869 1.00 . A A . 255 GLU N    1 1 
       14 42855 1 1  70 GLU O    O    4.075   1.075   7.896 1.00 . A A . 255 GLU O    1 1 
       14 42856 1 1  70 GLU OE1  O    2.953  -4.559   7.447 1.00 . A A . 255 GLU OE1  1 1 
       14 42857 1 1  70 GLU OE2  O    1.185  -4.791   8.657 1.00 . A A . 255 GLU OE2  1 1 
       14 42858 1 1  71 LEU C    C    6.918   0.919   8.834 1.00 . A A . 256 LEU C    1 1 
       14 42859 1 1  71 LEU CA   C    5.924   0.224   9.755 1.00 . A A . 256 LEU CA   1 1 
       14 42860 1 1  71 LEU CB   C    6.679  -0.594  10.805 1.00 . A A . 256 LEU CB   1 1 
       14 42861 1 1  71 LEU CD1  C    4.482  -1.021  11.915 1.00 . A A . 256 LEU CD1  1 1 
       14 42862 1 1  71 LEU CD2  C    6.610  -1.461  13.146 1.00 . A A . 256 LEU CD2  1 1 
       14 42863 1 1  71 LEU CG   C    5.920  -0.546  12.132 1.00 . A A . 256 LEU CG   1 1 
       14 42864 1 1  71 LEU H    H    5.110  -1.616   9.088 1.00 . A A . 256 LEU H    1 1 
       14 42865 1 1  71 LEU HA   H    5.325   0.970  10.255 1.00 . A A . 256 LEU HA   1 1 
       14 42866 1 1  71 LEU HB2  H    6.760  -1.619  10.472 1.00 . A A . 256 LEU HB2  1 1 
       14 42867 1 1  71 LEU HB3  H    7.666  -0.181  10.943 1.00 . A A . 256 LEU HB3  1 1 
       14 42868 1 1  71 LEU HD11 H    4.129  -1.518  12.806 1.00 . A A . 256 LEU HD11 1 1 
       14 42869 1 1  71 LEU HD12 H    4.452  -1.710  11.083 1.00 . A A . 256 LEU HD12 1 1 
       14 42870 1 1  71 LEU HD13 H    3.851  -0.172  11.702 1.00 . A A . 256 LEU HD13 1 1 
       14 42871 1 1  71 LEU HD21 H    7.663  -1.526  12.913 1.00 . A A . 256 LEU HD21 1 1 
       14 42872 1 1  71 LEU HD22 H    6.170  -2.447  13.101 1.00 . A A . 256 LEU HD22 1 1 
       14 42873 1 1  71 LEU HD23 H    6.485  -1.056  14.139 1.00 . A A . 256 LEU HD23 1 1 
       14 42874 1 1  71 LEU HG   H    5.911   0.467  12.505 1.00 . A A . 256 LEU HG   1 1 
       14 42875 1 1  71 LEU N    N    5.052  -0.644   8.975 1.00 . A A . 256 LEU N    1 1 
       14 42876 1 1  71 LEU O    O    7.130   2.130   8.924 1.00 . A A . 256 LEU O    1 1 
       14 42877 1 1  72 ARG C    C    7.872   1.877   6.253 1.00 . A A . 257 ARG C    1 1 
       14 42878 1 1  72 ARG CA   C    8.482   0.692   6.996 1.00 . A A . 257 ARG CA   1 1 
       14 42879 1 1  72 ARG CB   C    8.910  -0.384   5.994 1.00 . A A . 257 ARG CB   1 1 
       14 42880 1 1  72 ARG CD   C   10.663   1.133   5.052 1.00 . A A . 257 ARG CD   1 1 
       14 42881 1 1  72 ARG CG   C   10.402  -0.238   5.677 1.00 . A A . 257 ARG CG   1 1 
       14 42882 1 1  72 ARG CZ   C   13.076   1.391   4.918 1.00 . A A . 257 ARG CZ   1 1 
       14 42883 1 1  72 ARG H    H    7.305  -0.816   7.908 1.00 . A A . 257 ARG H    1 1 
       14 42884 1 1  72 ARG HA   H    9.350   1.029   7.541 1.00 . A A . 257 ARG HA   1 1 
       14 42885 1 1  72 ARG HB2  H    8.729  -1.360   6.420 1.00 . A A . 257 ARG HB2  1 1 
       14 42886 1 1  72 ARG HB3  H    8.339  -0.278   5.085 1.00 . A A . 257 ARG HB3  1 1 
       14 42887 1 1  72 ARG HD2  H    9.858   1.376   4.374 1.00 . A A . 257 ARG HD2  1 1 
       14 42888 1 1  72 ARG HD3  H   10.708   1.879   5.831 1.00 . A A . 257 ARG HD3  1 1 
       14 42889 1 1  72 ARG HE   H   11.918   0.906   3.361 1.00 . A A . 257 ARG HE   1 1 
       14 42890 1 1  72 ARG HG2  H   10.977  -0.338   6.586 1.00 . A A . 257 ARG HG2  1 1 
       14 42891 1 1  72 ARG HG3  H   10.697  -1.009   4.981 1.00 . A A . 257 ARG HG3  1 1 
       14 42892 1 1  72 ARG HH11 H   12.246   1.699   6.714 1.00 . A A . 257 ARG HH11 1 1 
       14 42893 1 1  72 ARG HH12 H   13.965   1.885   6.642 1.00 . A A . 257 ARG HH12 1 1 
       14 42894 1 1  72 ARG HH21 H   14.174   1.144   3.262 1.00 . A A . 257 ARG HH21 1 1 
       14 42895 1 1  72 ARG HH22 H   15.057   1.570   4.690 1.00 . A A . 257 ARG HH22 1 1 
       14 42896 1 1  72 ARG N    N    7.519   0.142   7.938 1.00 . A A . 257 ARG N    1 1 
       14 42897 1 1  72 ARG NE   N   11.923   1.120   4.316 1.00 . A A . 257 ARG NE   1 1 
       14 42898 1 1  72 ARG NH1  N   13.097   1.681   6.190 1.00 . A A . 257 ARG NH1  1 1 
       14 42899 1 1  72 ARG NH2  N   14.190   1.366   4.237 1.00 . A A . 257 ARG NH2  1 1 
       14 42900 1 1  72 ARG O    O    8.566   2.842   5.934 1.00 . A A . 257 ARG O    1 1 
       14 42901 1 1  73 PHE C    C    5.941   4.163   6.136 1.00 . A A . 258 PHE C    1 1 
       14 42902 1 1  73 PHE CA   C    5.894   2.894   5.295 1.00 . A A . 258 PHE CA   1 1 
       14 42903 1 1  73 PHE CB   C    4.443   2.533   4.995 1.00 . A A . 258 PHE CB   1 1 
       14 42904 1 1  73 PHE CD1  C    3.825   3.793   2.903 1.00 . A A . 258 PHE CD1  1 1 
       14 42905 1 1  73 PHE CD2  C    3.113   4.674   5.047 1.00 . A A . 258 PHE CD2  1 1 
       14 42906 1 1  73 PHE CE1  C    3.201   4.866   2.255 1.00 . A A . 258 PHE CE1  1 1 
       14 42907 1 1  73 PHE CE2  C    2.489   5.747   4.399 1.00 . A A . 258 PHE CE2  1 1 
       14 42908 1 1  73 PHE CG   C    3.781   3.698   4.299 1.00 . A A . 258 PHE CG   1 1 
       14 42909 1 1  73 PHE CZ   C    2.532   5.842   3.003 1.00 . A A . 258 PHE CZ   1 1 
       14 42910 1 1  73 PHE H    H    6.058   1.019   6.272 1.00 . A A . 258 PHE H    1 1 
       14 42911 1 1  73 PHE HA   H    6.395   3.074   4.364 1.00 . A A . 258 PHE HA   1 1 
       14 42912 1 1  73 PHE HB2  H    4.413   1.664   4.353 1.00 . A A . 258 PHE HB2  1 1 
       14 42913 1 1  73 PHE HB3  H    3.920   2.318   5.913 1.00 . A A . 258 PHE HB3  1 1 
       14 42914 1 1  73 PHE HD1  H    4.340   3.040   2.327 1.00 . A A . 258 PHE HD1  1 1 
       14 42915 1 1  73 PHE HD2  H    3.079   4.599   6.123 1.00 . A A . 258 PHE HD2  1 1 
       14 42916 1 1  73 PHE HE1  H    3.234   4.939   1.183 1.00 . A A . 258 PHE HE1  1 1 
       14 42917 1 1  73 PHE HE2  H    1.969   6.497   4.977 1.00 . A A . 258 PHE HE2  1 1 
       14 42918 1 1  73 PHE HZ   H    2.051   6.670   2.503 1.00 . A A . 258 PHE HZ   1 1 
       14 42919 1 1  73 PHE N    N    6.569   1.806   5.990 1.00 . A A . 258 PHE N    1 1 
       14 42920 1 1  73 PHE O    O    6.517   5.171   5.730 1.00 . A A . 258 PHE O    1 1 
       14 42921 1 1  74 LEU C    C    6.711   5.889   8.296 1.00 . A A . 259 LEU C    1 1 
       14 42922 1 1  74 LEU CA   C    5.324   5.259   8.208 1.00 . A A . 259 LEU CA   1 1 
       14 42923 1 1  74 LEU CB   C    4.873   4.827   9.601 1.00 . A A . 259 LEU CB   1 1 
       14 42924 1 1  74 LEU CD1  C    2.492   4.888   8.842 1.00 . A A . 259 LEU CD1  1 1 
       14 42925 1 1  74 LEU CD2  C    3.028   4.948  11.278 1.00 . A A . 259 LEU CD2  1 1 
       14 42926 1 1  74 LEU CG   C    3.484   5.397   9.889 1.00 . A A . 259 LEU CG   1 1 
       14 42927 1 1  74 LEU H    H    4.896   3.273   7.593 1.00 . A A . 259 LEU H    1 1 
       14 42928 1 1  74 LEU HA   H    4.630   5.991   7.827 1.00 . A A . 259 LEU HA   1 1 
       14 42929 1 1  74 LEU HB2  H    4.839   3.748   9.648 1.00 . A A . 259 LEU HB2  1 1 
       14 42930 1 1  74 LEU HB3  H    5.571   5.197  10.337 1.00 . A A . 259 LEU HB3  1 1 
       14 42931 1 1  74 LEU HD11 H    1.552   4.659   9.320 1.00 . A A . 259 LEU HD11 1 1 
       14 42932 1 1  74 LEU HD12 H    2.885   3.997   8.376 1.00 . A A . 259 LEU HD12 1 1 
       14 42933 1 1  74 LEU HD13 H    2.337   5.650   8.091 1.00 . A A . 259 LEU HD13 1 1 
       14 42934 1 1  74 LEU HD21 H    3.086   5.780  11.963 1.00 . A A . 259 LEU HD21 1 1 
       14 42935 1 1  74 LEU HD22 H    3.667   4.150  11.626 1.00 . A A . 259 LEU HD22 1 1 
       14 42936 1 1  74 LEU HD23 H    2.009   4.595  11.223 1.00 . A A . 259 LEU HD23 1 1 
       14 42937 1 1  74 LEU HG   H    3.525   6.476   9.853 1.00 . A A . 259 LEU HG   1 1 
       14 42938 1 1  74 LEU N    N    5.337   4.106   7.315 1.00 . A A . 259 LEU N    1 1 
       14 42939 1 1  74 LEU O    O    6.848   7.070   8.612 1.00 . A A . 259 LEU O    1 1 
       14 42940 1 1  75 ASP C    C    9.520   6.221   6.751 1.00 . A A . 260 ASP C    1 1 
       14 42941 1 1  75 ASP CA   C    9.110   5.577   8.074 1.00 . A A . 260 ASP CA   1 1 
       14 42942 1 1  75 ASP CB   C   10.056   4.418   8.399 1.00 . A A . 260 ASP CB   1 1 
       14 42943 1 1  75 ASP CG   C    9.668   3.798   9.738 1.00 . A A . 260 ASP CG   1 1 
       14 42944 1 1  75 ASP H    H    7.562   4.158   7.775 1.00 . A A . 260 ASP H    1 1 
       14 42945 1 1  75 ASP HA   H    9.186   6.314   8.858 1.00 . A A . 260 ASP HA   1 1 
       14 42946 1 1  75 ASP HB2  H    9.987   3.670   7.622 1.00 . A A . 260 ASP HB2  1 1 
       14 42947 1 1  75 ASP HB3  H   11.070   4.787   8.456 1.00 . A A . 260 ASP HB3  1 1 
       14 42948 1 1  75 ASP N    N    7.734   5.091   8.017 1.00 . A A . 260 ASP N    1 1 
       14 42949 1 1  75 ASP O    O   10.286   7.185   6.733 1.00 . A A . 260 ASP O    1 1 
       14 42950 1 1  75 ASP OD1  O    8.848   4.388  10.422 1.00 . A A . 260 ASP OD1  1 1 
       14 42951 1 1  75 ASP OD2  O   10.193   2.745  10.057 1.00 . A A . 260 ASP OD2  1 1 
       14 42952 1 1  76 LEU C    C    8.430   7.415   4.017 1.00 . A A . 261 LEU C    1 1 
       14 42953 1 1  76 LEU CA   C    9.331   6.221   4.330 1.00 . A A . 261 LEU CA   1 1 
       14 42954 1 1  76 LEU CB   C    9.207   5.093   3.280 1.00 . A A . 261 LEU CB   1 1 
       14 42955 1 1  76 LEU CD1  C    8.600   4.488   0.938 1.00 . A A . 261 LEU CD1  1 1 
       14 42956 1 1  76 LEU CD2  C    6.916   5.601   2.379 1.00 . A A . 261 LEU CD2  1 1 
       14 42957 1 1  76 LEU CG   C    8.406   5.526   2.040 1.00 . A A . 261 LEU CG   1 1 
       14 42958 1 1  76 LEU H    H    8.402   4.918   5.721 1.00 . A A . 261 LEU H    1 1 
       14 42959 1 1  76 LEU HA   H   10.354   6.568   4.342 1.00 . A A . 261 LEU HA   1 1 
       14 42960 1 1  76 LEU HB2  H   10.196   4.800   2.967 1.00 . A A . 261 LEU HB2  1 1 
       14 42961 1 1  76 LEU HB3  H    8.720   4.242   3.735 1.00 . A A . 261 LEU HB3  1 1 
       14 42962 1 1  76 LEU HD11 H    8.598   3.500   1.371 1.00 . A A . 261 LEU HD11 1 1 
       14 42963 1 1  76 LEU HD12 H    9.541   4.664   0.441 1.00 . A A . 261 LEU HD12 1 1 
       14 42964 1 1  76 LEU HD13 H    7.793   4.570   0.224 1.00 . A A . 261 LEU HD13 1 1 
       14 42965 1 1  76 LEU HD21 H    6.521   6.552   2.057 1.00 . A A . 261 LEU HD21 1 1 
       14 42966 1 1  76 LEU HD22 H    6.780   5.495   3.442 1.00 . A A . 261 LEU HD22 1 1 
       14 42967 1 1  76 LEU HD23 H    6.394   4.801   1.871 1.00 . A A . 261 LEU HD23 1 1 
       14 42968 1 1  76 LEU HG   H    8.755   6.480   1.682 1.00 . A A . 261 LEU HG   1 1 
       14 42969 1 1  76 LEU N    N    9.008   5.686   5.648 1.00 . A A . 261 LEU N    1 1 
       14 42970 1 1  76 LEU O    O    8.748   8.240   3.162 1.00 . A A . 261 LEU O    1 1 
       14 42971 1 1  77 VAL C    C    7.144   9.965   4.410 1.00 . A A . 262 VAL C    1 1 
       14 42972 1 1  77 VAL CA   C    6.399   8.627   4.545 1.00 . A A . 262 VAL CA   1 1 
       14 42973 1 1  77 VAL CB   C    5.417   8.701   5.696 1.00 . A A . 262 VAL CB   1 1 
       14 42974 1 1  77 VAL CG1  C    4.791  10.090   5.736 1.00 . A A . 262 VAL CG1  1 1 
       14 42975 1 1  77 VAL CG2  C    4.316   7.675   5.473 1.00 . A A . 262 VAL CG2  1 1 
       14 42976 1 1  77 VAL H    H    7.128   6.841   5.421 1.00 . A A . 262 VAL H    1 1 
       14 42977 1 1  77 VAL HA   H    5.837   8.449   3.649 1.00 . A A . 262 VAL HA   1 1 
       14 42978 1 1  77 VAL HB   H    5.926   8.495   6.612 1.00 . A A . 262 VAL HB   1 1 
       14 42979 1 1  77 VAL HG11 H    4.603  10.425   4.724 1.00 . A A . 262 VAL HG11 1 1 
       14 42980 1 1  77 VAL HG12 H    5.464  10.775   6.227 1.00 . A A . 262 VAL HG12 1 1 
       14 42981 1 1  77 VAL HG13 H    3.858  10.047   6.277 1.00 . A A . 262 VAL HG13 1 1 
       14 42982 1 1  77 VAL HG21 H    3.697   8.004   4.653 1.00 . A A . 262 VAL HG21 1 1 
       14 42983 1 1  77 VAL HG22 H    3.716   7.586   6.367 1.00 . A A . 262 VAL HG22 1 1 
       14 42984 1 1  77 VAL HG23 H    4.758   6.718   5.235 1.00 . A A . 262 VAL HG23 1 1 
       14 42985 1 1  77 VAL N    N    7.321   7.516   4.737 1.00 . A A . 262 VAL N    1 1 
       14 42986 1 1  77 VAL O    O    6.967  10.671   3.421 1.00 . A A . 262 VAL O    1 1 
       14 42987 1 1  78 PRO C    C    9.467  11.753   3.960 1.00 . A A . 263 PRO C    1 1 
       14 42988 1 1  78 PRO CA   C    8.714  11.637   5.279 1.00 . A A . 263 PRO CA   1 1 
       14 42989 1 1  78 PRO CB   C    9.689  11.600   6.465 1.00 . A A . 263 PRO CB   1 1 
       14 42990 1 1  78 PRO CD   C    8.271   9.647   6.619 1.00 . A A . 263 PRO CD   1 1 
       14 42991 1 1  78 PRO CG   C    9.634  10.208   7.006 1.00 . A A . 263 PRO CG   1 1 
       14 42992 1 1  78 PRO HA   H    8.037  12.468   5.395 1.00 . A A . 263 PRO HA   1 1 
       14 42993 1 1  78 PRO HB2  H   10.690  11.832   6.130 1.00 . A A . 263 PRO HB2  1 1 
       14 42994 1 1  78 PRO HB3  H    9.378  12.301   7.224 1.00 . A A . 263 PRO HB3  1 1 
       14 42995 1 1  78 PRO HD2  H    8.334   8.583   6.476 1.00 . A A . 263 PRO HD2  1 1 
       14 42996 1 1  78 PRO HD3  H    7.540   9.891   7.368 1.00 . A A . 263 PRO HD3  1 1 
       14 42997 1 1  78 PRO HG2  H   10.423   9.611   6.567 1.00 . A A . 263 PRO HG2  1 1 
       14 42998 1 1  78 PRO HG3  H    9.730  10.222   8.079 1.00 . A A . 263 PRO HG3  1 1 
       14 42999 1 1  78 PRO N    N    7.964  10.351   5.367 1.00 . A A . 263 PRO N    1 1 
       14 43000 1 1  78 PRO O    O    9.678  12.851   3.446 1.00 . A A . 263 PRO O    1 1 
       14 43001 1 1  79 SER C    C    9.682  11.033   1.008 1.00 . A A . 264 SER C    1 1 
       14 43002 1 1  79 SER CA   C   10.588  10.588   2.152 1.00 . A A . 264 SER CA   1 1 
       14 43003 1 1  79 SER CB   C   11.112   9.179   1.872 1.00 . A A . 264 SER CB   1 1 
       14 43004 1 1  79 SER H    H    9.665   9.760   3.869 1.00 . A A . 264 SER H    1 1 
       14 43005 1 1  79 SER HA   H   11.427  11.264   2.218 1.00 . A A . 264 SER HA   1 1 
       14 43006 1 1  79 SER HB2  H   11.361   8.694   2.802 1.00 . A A . 264 SER HB2  1 1 
       14 43007 1 1  79 SER HB3  H   10.348   8.606   1.364 1.00 . A A . 264 SER HB3  1 1 
       14 43008 1 1  79 SER HG   H   12.028   9.040   0.162 1.00 . A A . 264 SER HG   1 1 
       14 43009 1 1  79 SER N    N    9.865  10.608   3.414 1.00 . A A . 264 SER N    1 1 
       14 43010 1 1  79 SER O    O   10.160  11.525  -0.015 1.00 . A A . 264 SER O    1 1 
       14 43011 1 1  79 SER OG   O   12.276   9.264   1.061 1.00 . A A . 264 SER OG   1 1 
       14 43012 1 1  80 LEU C    C    7.352  12.774   0.030 1.00 . A A . 265 LEU C    1 1 
       14 43013 1 1  80 LEU CA   C    7.424  11.256   0.142 1.00 . A A . 265 LEU CA   1 1 
       14 43014 1 1  80 LEU CB   C    6.029  10.710   0.452 1.00 . A A . 265 LEU CB   1 1 
       14 43015 1 1  80 LEU CD1  C    4.704   8.650   0.920 1.00 . A A . 265 LEU CD1  1 1 
       14 43016 1 1  80 LEU CD2  C    6.907   8.470  -0.203 1.00 . A A . 265 LEU CD2  1 1 
       14 43017 1 1  80 LEU CG   C    6.112   9.237   0.835 1.00 . A A . 265 LEU CG   1 1 
       14 43018 1 1  80 LEU H    H    8.040  10.461   2.019 1.00 . A A . 265 LEU H    1 1 
       14 43019 1 1  80 LEU HA   H    7.755  10.855  -0.801 1.00 . A A . 265 LEU HA   1 1 
       14 43020 1 1  80 LEU HB2  H    5.604  11.265   1.273 1.00 . A A . 265 LEU HB2  1 1 
       14 43021 1 1  80 LEU HB3  H    5.397  10.816  -0.414 1.00 . A A . 265 LEU HB3  1 1 
       14 43022 1 1  80 LEU HD11 H    4.464   8.166  -0.013 1.00 . A A . 265 LEU HD11 1 1 
       14 43023 1 1  80 LEU HD12 H    3.995   9.441   1.108 1.00 . A A . 265 LEU HD12 1 1 
       14 43024 1 1  80 LEU HD13 H    4.659   7.928   1.720 1.00 . A A . 265 LEU HD13 1 1 
       14 43025 1 1  80 LEU HD21 H    6.675   7.420  -0.117 1.00 . A A . 265 LEU HD21 1 1 
       14 43026 1 1  80 LEU HD22 H    7.959   8.622  -0.023 1.00 . A A . 265 LEU HD22 1 1 
       14 43027 1 1  80 LEU HD23 H    6.648   8.822  -1.188 1.00 . A A . 265 LEU HD23 1 1 
       14 43028 1 1  80 LEU HG   H    6.604   9.148   1.777 1.00 . A A . 265 LEU HG   1 1 
       14 43029 1 1  80 LEU N    N    8.373  10.860   1.181 1.00 . A A . 265 LEU N    1 1 
       14 43030 1 1  80 LEU O    O    6.687  13.308  -0.858 1.00 . A A . 265 LEU O    1 1 
       14 43031 1 1  81 GLN C    C    6.642  15.457   0.631 1.00 . A A . 266 GLN C    1 1 
       14 43032 1 1  81 GLN CA   C    8.040  14.919   0.931 1.00 . A A . 266 GLN CA   1 1 
       14 43033 1 1  81 GLN CB   C    9.030  15.429  -0.117 1.00 . A A . 266 GLN CB   1 1 
       14 43034 1 1  81 GLN CD   C   10.287  17.476  -0.817 1.00 . A A . 266 GLN CD   1 1 
       14 43035 1 1  81 GLN CG   C    9.638  16.749   0.357 1.00 . A A . 266 GLN CG   1 1 
       14 43036 1 1  81 GLN H    H    8.547  12.979   1.617 1.00 . A A . 266 GLN H    1 1 
       14 43037 1 1  81 GLN HA   H    8.351  15.271   1.904 1.00 . A A . 266 GLN HA   1 1 
       14 43038 1 1  81 GLN HB2  H    9.816  14.699  -0.252 1.00 . A A . 266 GLN HB2  1 1 
       14 43039 1 1  81 GLN HB3  H    8.518  15.583  -1.053 1.00 . A A . 266 GLN HB3  1 1 
       14 43040 1 1  81 GLN HE21 H   11.444  18.607   0.334 1.00 . A A . 266 GLN HE21 1 1 
       14 43041 1 1  81 GLN HE22 H   11.611  18.862  -1.336 1.00 . A A . 266 GLN HE22 1 1 
       14 43042 1 1  81 GLN HG2  H    8.860  17.370   0.777 1.00 . A A . 266 GLN HG2  1 1 
       14 43043 1 1  81 GLN HG3  H   10.384  16.548   1.110 1.00 . A A . 266 GLN HG3  1 1 
       14 43044 1 1  81 GLN N    N    8.036  13.460   0.936 1.00 . A A . 266 GLN N    1 1 
       14 43045 1 1  81 GLN NE2  N   11.188  18.391  -0.587 1.00 . A A . 266 GLN NE2  1 1 
       14 43046 1 1  81 GLN O    O    6.465  16.320  -0.229 1.00 . A A . 266 GLN O    1 1 
       14 43047 1 1  81 GLN OE1  O    9.962  17.205  -1.972 1.00 . A A . 266 GLN OE1  1 1 
       14 43048 1 1  82 LEU C    C    4.150  16.877   1.224 1.00 . A A . 267 LEU C    1 1 
       14 43049 1 1  82 LEU CA   C    4.270  15.359   1.151 1.00 . A A . 267 LEU CA   1 1 
       14 43050 1 1  82 LEU CB   C    3.372  14.726   2.218 1.00 . A A . 267 LEU CB   1 1 
       14 43051 1 1  82 LEU CD1  C    2.707  12.584   3.320 1.00 . A A . 267 LEU CD1  1 1 
       14 43052 1 1  82 LEU CD2  C    3.231  12.617   0.881 1.00 . A A . 267 LEU CD2  1 1 
       14 43053 1 1  82 LEU CG   C    3.593  13.213   2.244 1.00 . A A . 267 LEU CG   1 1 
       14 43054 1 1  82 LEU H    H    5.857  14.249   2.014 1.00 . A A . 267 LEU H    1 1 
       14 43055 1 1  82 LEU HA   H    3.938  15.030   0.178 1.00 . A A . 267 LEU HA   1 1 
       14 43056 1 1  82 LEU HB2  H    3.615  15.143   3.184 1.00 . A A . 267 LEU HB2  1 1 
       14 43057 1 1  82 LEU HB3  H    2.338  14.934   1.986 1.00 . A A . 267 LEU HB3  1 1 
       14 43058 1 1  82 LEU HD11 H    2.688  11.513   3.188 1.00 . A A . 267 LEU HD11 1 1 
       14 43059 1 1  82 LEU HD12 H    1.705  12.976   3.236 1.00 . A A . 267 LEU HD12 1 1 
       14 43060 1 1  82 LEU HD13 H    3.104  12.820   4.296 1.00 . A A . 267 LEU HD13 1 1 
       14 43061 1 1  82 LEU HD21 H    4.079  12.694   0.217 1.00 . A A . 267 LEU HD21 1 1 
       14 43062 1 1  82 LEU HD22 H    2.394  13.157   0.461 1.00 . A A . 267 LEU HD22 1 1 
       14 43063 1 1  82 LEU HD23 H    2.962  11.577   1.002 1.00 . A A . 267 LEU HD23 1 1 
       14 43064 1 1  82 LEU HG   H    4.628  13.007   2.468 1.00 . A A . 267 LEU HG   1 1 
       14 43065 1 1  82 LEU N    N    5.653  14.935   1.346 1.00 . A A . 267 LEU N    1 1 
       14 43066 1 1  82 LEU O    O    5.141  17.581   1.410 1.00 . A A . 267 LEU O    1 1 
       14 43067 1 1  83 ASP C    C    1.473  19.099   2.020 1.00 . A A . 268 ASP C    1 1 
       14 43068 1 1  83 ASP CA   C    2.667  18.801   1.113 1.00 . A A . 268 ASP CA   1 1 
       14 43069 1 1  83 ASP CB   C    2.375  19.315  -0.298 1.00 . A A . 268 ASP CB   1 1 
       14 43070 1 1  83 ASP CG   C    3.381  18.730  -1.283 1.00 . A A . 268 ASP CG   1 1 
       14 43071 1 1  83 ASP H    H    2.177  16.751   0.921 1.00 . A A . 268 ASP H    1 1 
       14 43072 1 1  83 ASP HA   H    3.541  19.307   1.491 1.00 . A A . 268 ASP HA   1 1 
       14 43073 1 1  83 ASP HB2  H    1.376  19.020  -0.587 1.00 . A A . 268 ASP HB2  1 1 
       14 43074 1 1  83 ASP HB3  H    2.449  20.392  -0.311 1.00 . A A . 268 ASP HB3  1 1 
       14 43075 1 1  83 ASP N    N    2.925  17.367   1.069 1.00 . A A . 268 ASP N    1 1 
       14 43076 1 1  83 ASP O    O    0.358  19.298   1.539 1.00 . A A . 268 ASP O    1 1 
       14 43077 1 1  83 ASP OD1  O    3.565  17.523  -1.264 1.00 . A A . 268 ASP OD1  1 1 
       14 43078 1 1  83 ASP OD2  O    3.958  19.495  -2.038 1.00 . A A . 268 ASP OD2  1 1 
       14 43079 1 1  84 PRO C    C   -0.244  20.618   3.916 1.00 . A A . 269 PRO C    1 1 
       14 43080 1 1  84 PRO CA   C    0.592  19.403   4.296 1.00 . A A . 269 PRO CA   1 1 
       14 43081 1 1  84 PRO CB   C    1.336  19.635   5.609 1.00 . A A . 269 PRO CB   1 1 
       14 43082 1 1  84 PRO CD   C    2.975  18.905   3.985 1.00 . A A . 269 PRO CD   1 1 
       14 43083 1 1  84 PRO CG   C    2.619  18.887   5.471 1.00 . A A . 269 PRO CG   1 1 
       14 43084 1 1  84 PRO HA   H   -0.039  18.542   4.389 1.00 . A A . 269 PRO HA   1 1 
       14 43085 1 1  84 PRO HB2  H    1.527  20.690   5.748 1.00 . A A . 269 PRO HB2  1 1 
       14 43086 1 1  84 PRO HB3  H    0.767  19.244   6.434 1.00 . A A . 269 PRO HB3  1 1 
       14 43087 1 1  84 PRO HD2  H    3.662  19.713   3.774 1.00 . A A . 269 PRO HD2  1 1 
       14 43088 1 1  84 PRO HD3  H    3.393  17.958   3.682 1.00 . A A . 269 PRO HD3  1 1 
       14 43089 1 1  84 PRO HG2  H    3.394  19.372   6.048 1.00 . A A . 269 PRO HG2  1 1 
       14 43090 1 1  84 PRO HG3  H    2.492  17.868   5.802 1.00 . A A . 269 PRO HG3  1 1 
       14 43091 1 1  84 PRO N    N    1.682  19.130   3.313 1.00 . A A . 269 PRO N    1 1 
       14 43092 1 1  84 PRO O    O   -1.276  20.895   4.529 1.00 . A A . 269 PRO O    1 1 
       14 43093 1 1  85 ALA C    C   -1.719  22.108   1.610 1.00 . A A . 270 ALA C    1 1 
       14 43094 1 1  85 ALA CA   C   -0.501  22.514   2.431 1.00 . A A . 270 ALA CA   1 1 
       14 43095 1 1  85 ALA CB   C    0.431  23.379   1.578 1.00 . A A . 270 ALA CB   1 1 
       14 43096 1 1  85 ALA H    H    1.031  21.051   2.459 1.00 . A A . 270 ALA H    1 1 
       14 43097 1 1  85 ALA HA   H   -0.828  23.090   3.283 1.00 . A A . 270 ALA HA   1 1 
       14 43098 1 1  85 ALA HB1  H    0.814  22.792   0.757 1.00 . A A . 270 ALA HB1  1 1 
       14 43099 1 1  85 ALA HB2  H    1.252  23.729   2.184 1.00 . A A . 270 ALA HB2  1 1 
       14 43100 1 1  85 ALA HB3  H   -0.119  24.224   1.191 1.00 . A A . 270 ALA HB3  1 1 
       14 43101 1 1  85 ALA N    N    0.208  21.330   2.901 1.00 . A A . 270 ALA N    1 1 
       14 43102 1 1  85 ALA O    O   -2.764  22.756   1.667 1.00 . A A . 270 ALA O    1 1 
       14 43103 1 1  86 GLN C    C   -3.209  19.220   0.586 1.00 . A A . 271 GLN C    1 1 
       14 43104 1 1  86 GLN CA   C   -2.665  20.528   0.018 1.00 . A A . 271 GLN CA   1 1 
       14 43105 1 1  86 GLN CB   C   -2.168  20.301  -1.412 1.00 . A A . 271 GLN CB   1 1 
       14 43106 1 1  86 GLN CD   C   -1.096  22.562  -1.414 1.00 . A A . 271 GLN CD   1 1 
       14 43107 1 1  86 GLN CG   C   -2.074  21.644  -2.139 1.00 . A A . 271 GLN CG   1 1 
       14 43108 1 1  86 GLN H    H   -0.716  20.552   0.851 1.00 . A A . 271 GLN H    1 1 
       14 43109 1 1  86 GLN HA   H   -3.458  21.260  -0.001 1.00 . A A . 271 GLN HA   1 1 
       14 43110 1 1  86 GLN HB2  H   -1.193  19.836  -1.385 1.00 . A A . 271 GLN HB2  1 1 
       14 43111 1 1  86 GLN HB3  H   -2.859  19.659  -1.936 1.00 . A A . 271 GLN HB3  1 1 
       14 43112 1 1  86 GLN HE21 H    0.514  21.727  -2.224 1.00 . A A . 271 GLN HE21 1 1 
       14 43113 1 1  86 GLN HE22 H    0.822  23.009  -1.147 1.00 . A A . 271 GLN HE22 1 1 
       14 43114 1 1  86 GLN HG2  H   -1.730  21.480  -3.150 1.00 . A A . 271 GLN HG2  1 1 
       14 43115 1 1  86 GLN HG3  H   -3.049  22.107  -2.162 1.00 . A A . 271 GLN HG3  1 1 
       14 43116 1 1  86 GLN N    N   -1.574  21.026   0.849 1.00 . A A . 271 GLN N    1 1 
       14 43117 1 1  86 GLN NE2  N    0.186  22.421  -1.612 1.00 . A A . 271 GLN NE2  1 1 
       14 43118 1 1  86 GLN O    O   -2.850  18.819   1.694 1.00 . A A . 271 GLN O    1 1 
       14 43119 1 1  86 GLN OE1  O   -1.511  23.431  -0.647 1.00 . A A . 271 GLN OE1  1 1 
       14 43120 1 1  87 ILE C    C   -4.086  16.131  -0.536 1.00 . A A . 272 ILE C    1 1 
       14 43121 1 1  87 ILE CA   C   -4.666  17.299   0.259 1.00 . A A . 272 ILE CA   1 1 
       14 43122 1 1  87 ILE CB   C   -6.188  17.352   0.087 1.00 . A A . 272 ILE CB   1 1 
       14 43123 1 1  87 ILE CD1  C   -8.222  15.898   0.172 1.00 . A A . 272 ILE CD1  1 1 
       14 43124 1 1  87 ILE CG1  C   -6.835  16.138   0.768 1.00 . A A . 272 ILE CG1  1 1 
       14 43125 1 1  87 ILE CG2  C   -6.532  17.351  -1.400 1.00 . A A . 272 ILE CG2  1 1 
       14 43126 1 1  87 ILE H    H   -4.325  18.931  -1.052 1.00 . A A . 272 ILE H    1 1 
       14 43127 1 1  87 ILE HA   H   -4.442  17.151   1.303 1.00 . A A . 272 ILE HA   1 1 
       14 43128 1 1  87 ILE HB   H   -6.564  18.260   0.538 1.00 . A A . 272 ILE HB   1 1 
       14 43129 1 1  87 ILE HD11 H   -8.124  15.377  -0.770 1.00 . A A . 272 ILE HD11 1 1 
       14 43130 1 1  87 ILE HD12 H   -8.713  16.845   0.009 1.00 . A A . 272 ILE HD12 1 1 
       14 43131 1 1  87 ILE HD13 H   -8.809  15.300   0.853 1.00 . A A . 272 ILE HD13 1 1 
       14 43132 1 1  87 ILE HG12 H   -6.223  15.263   0.612 1.00 . A A . 272 ILE HG12 1 1 
       14 43133 1 1  87 ILE HG13 H   -6.929  16.327   1.826 1.00 . A A . 272 ILE HG13 1 1 
       14 43134 1 1  87 ILE HG21 H   -6.549  16.336  -1.766 1.00 . A A . 272 ILE HG21 1 1 
       14 43135 1 1  87 ILE HG22 H   -5.786  17.917  -1.939 1.00 . A A . 272 ILE HG22 1 1 
       14 43136 1 1  87 ILE HG23 H   -7.501  17.804  -1.545 1.00 . A A . 272 ILE HG23 1 1 
       14 43137 1 1  87 ILE N    N   -4.077  18.561  -0.178 1.00 . A A . 272 ILE N    1 1 
       14 43138 1 1  87 ILE O    O   -4.222  16.059  -1.762 1.00 . A A . 272 ILE O    1 1 
       14 43139 1 1  88 TYR C    C   -3.600  12.789  -0.051 1.00 . A A . 273 TYR C    1 1 
       14 43140 1 1  88 TYR CA   C   -2.828  14.046  -0.439 1.00 . A A . 273 TYR CA   1 1 
       14 43141 1 1  88 TYR CB   C   -1.370  13.909   0.016 1.00 . A A . 273 TYR CB   1 1 
       14 43142 1 1  88 TYR CD1  C   -0.701  16.052  -1.140 1.00 . A A . 273 TYR CD1  1 1 
       14 43143 1 1  88 TYR CD2  C    0.630  14.060  -1.514 1.00 . A A . 273 TYR CD2  1 1 
       14 43144 1 1  88 TYR CE1  C    0.146  16.777  -1.986 1.00 . A A . 273 TYR CE1  1 1 
       14 43145 1 1  88 TYR CE2  C    1.477  14.785  -2.361 1.00 . A A . 273 TYR CE2  1 1 
       14 43146 1 1  88 TYR CG   C   -0.458  14.693  -0.903 1.00 . A A . 273 TYR CG   1 1 
       14 43147 1 1  88 TYR CZ   C    1.235  16.143  -2.598 1.00 . A A . 273 TYR CZ   1 1 
       14 43148 1 1  88 TYR H    H   -3.362  15.336   1.151 1.00 . A A . 273 TYR H    1 1 
       14 43149 1 1  88 TYR HA   H   -2.853  14.154  -1.510 1.00 . A A . 273 TYR HA   1 1 
       14 43150 1 1  88 TYR HB2  H   -1.274  14.288   1.020 1.00 . A A . 273 TYR HB2  1 1 
       14 43151 1 1  88 TYR HB3  H   -1.088  12.867  -0.002 1.00 . A A . 273 TYR HB3  1 1 
       14 43152 1 1  88 TYR HD1  H   -1.536  16.542  -0.668 1.00 . A A . 273 TYR HD1  1 1 
       14 43153 1 1  88 TYR HD2  H    0.819  13.014  -1.330 1.00 . A A . 273 TYR HD2  1 1 
       14 43154 1 1  88 TYR HE1  H   -0.040  17.824  -2.169 1.00 . A A . 273 TYR HE1  1 1 
       14 43155 1 1  88 TYR HE2  H    2.317  14.295  -2.833 1.00 . A A . 273 TYR HE2  1 1 
       14 43156 1 1  88 TYR HH   H    2.937  16.897  -3.022 1.00 . A A . 273 TYR HH   1 1 
       14 43157 1 1  88 TYR N    N   -3.435  15.218   0.181 1.00 . A A . 273 TYR N    1 1 
       14 43158 1 1  88 TYR O    O   -4.370  12.795   0.909 1.00 . A A . 273 TYR O    1 1 
       14 43159 1 1  88 TYR OH   O    2.070  16.857  -3.432 1.00 . A A . 273 TYR OH   1 1 
       14 43160 1 1  89 ARG C    C   -3.258   9.283  -1.050 1.00 . A A . 274 ARG C    1 1 
       14 43161 1 1  89 ARG CA   C   -4.076  10.457  -0.525 1.00 . A A . 274 ARG CA   1 1 
       14 43162 1 1  89 ARG CB   C   -5.462  10.467  -1.178 1.00 . A A . 274 ARG CB   1 1 
       14 43163 1 1  89 ARG CD   C   -5.754   7.975  -1.579 1.00 . A A . 274 ARG CD   1 1 
       14 43164 1 1  89 ARG CG   C   -6.241   9.200  -0.783 1.00 . A A . 274 ARG CG   1 1 
       14 43165 1 1  89 ARG CZ   C   -7.798   7.620  -2.844 1.00 . A A . 274 ARG CZ   1 1 
       14 43166 1 1  89 ARG H    H   -2.766  11.767  -1.556 1.00 . A A . 274 ARG H    1 1 
       14 43167 1 1  89 ARG HA   H   -4.195  10.355   0.541 1.00 . A A . 274 ARG HA   1 1 
       14 43168 1 1  89 ARG HB2  H   -6.005  11.337  -0.835 1.00 . A A . 274 ARG HB2  1 1 
       14 43169 1 1  89 ARG HB3  H   -5.360  10.517  -2.250 1.00 . A A . 274 ARG HB3  1 1 
       14 43170 1 1  89 ARG HD2  H   -5.215   8.292  -2.456 1.00 . A A . 274 ARG HD2  1 1 
       14 43171 1 1  89 ARG HD3  H   -5.098   7.385  -0.955 1.00 . A A . 274 ARG HD3  1 1 
       14 43172 1 1  89 ARG HE   H   -6.982   6.247  -1.637 1.00 . A A . 274 ARG HE   1 1 
       14 43173 1 1  89 ARG HG2  H   -6.101   9.013   0.271 1.00 . A A . 274 ARG HG2  1 1 
       14 43174 1 1  89 ARG HG3  H   -7.292   9.356  -0.977 1.00 . A A . 274 ARG HG3  1 1 
       14 43175 1 1  89 ARG HH11 H   -6.921   9.410  -3.041 1.00 . A A . 274 ARG HH11 1 1 
       14 43176 1 1  89 ARG HH12 H   -8.371   9.180  -3.960 1.00 . A A . 274 ARG HH12 1 1 
       14 43177 1 1  89 ARG HH21 H   -8.883   5.938  -2.841 1.00 . A A . 274 ARG HH21 1 1 
       14 43178 1 1  89 ARG HH22 H   -9.482   7.215  -3.847 1.00 . A A . 274 ARG HH22 1 1 
       14 43179 1 1  89 ARG N    N   -3.391  11.715  -0.802 1.00 . A A . 274 ARG N    1 1 
       14 43180 1 1  89 ARG NE   N   -6.890   7.157  -1.991 1.00 . A A . 274 ARG NE   1 1 
       14 43181 1 1  89 ARG NH1  N   -7.688   8.831  -3.319 1.00 . A A . 274 ARG NH1  1 1 
       14 43182 1 1  89 ARG NH2  N   -8.799   6.865  -3.206 1.00 . A A . 274 ARG NH2  1 1 
       14 43183 1 1  89 ARG O    O   -3.036   9.167  -2.254 1.00 . A A . 274 ARG O    1 1 
       14 43184 1 1  90 VAL C    C   -2.842   5.985  -0.493 1.00 . A A . 275 VAL C    1 1 
       14 43185 1 1  90 VAL CA   C   -2.009   7.259  -0.536 1.00 . A A . 275 VAL CA   1 1 
       14 43186 1 1  90 VAL CB   C   -0.782   7.120   0.385 1.00 . A A . 275 VAL CB   1 1 
       14 43187 1 1  90 VAL CG1  C   -1.095   7.718   1.750 1.00 . A A . 275 VAL CG1  1 1 
       14 43188 1 1  90 VAL CG2  C   -0.394   5.645   0.563 1.00 . A A . 275 VAL CG2  1 1 
       14 43189 1 1  90 VAL H    H   -3.011   8.562   0.806 1.00 . A A . 275 VAL H    1 1 
       14 43190 1 1  90 VAL HA   H   -1.667   7.411  -1.544 1.00 . A A . 275 VAL HA   1 1 
       14 43191 1 1  90 VAL HB   H    0.044   7.656  -0.047 1.00 . A A . 275 VAL HB   1 1 
       14 43192 1 1  90 VAL HG11 H   -0.361   7.381   2.466 1.00 . A A . 275 VAL HG11 1 1 
       14 43193 1 1  90 VAL HG12 H   -2.077   7.405   2.064 1.00 . A A . 275 VAL HG12 1 1 
       14 43194 1 1  90 VAL HG13 H   -1.061   8.790   1.680 1.00 . A A . 275 VAL HG13 1 1 
       14 43195 1 1  90 VAL HG21 H   -1.095   5.163   1.225 1.00 . A A . 275 VAL HG21 1 1 
       14 43196 1 1  90 VAL HG22 H    0.596   5.588   0.994 1.00 . A A . 275 VAL HG22 1 1 
       14 43197 1 1  90 VAL HG23 H   -0.396   5.149  -0.395 1.00 . A A . 275 VAL HG23 1 1 
       14 43198 1 1  90 VAL N    N   -2.807   8.417  -0.141 1.00 . A A . 275 VAL N    1 1 
       14 43199 1 1  90 VAL O    O   -3.645   5.787   0.417 1.00 . A A . 275 VAL O    1 1 
       14 43200 1 1  91 THR C    C   -2.430   2.712  -1.141 1.00 . A A . 276 THR C    1 1 
       14 43201 1 1  91 THR CA   C   -3.355   3.853  -1.536 1.00 . A A . 276 THR CA   1 1 
       14 43202 1 1  91 THR CB   C   -3.901   3.607  -2.944 1.00 . A A . 276 THR CB   1 1 
       14 43203 1 1  91 THR CG2  C   -5.110   2.674  -2.861 1.00 . A A . 276 THR CG2  1 1 
       14 43204 1 1  91 THR H    H   -1.966   5.327  -2.169 1.00 . A A . 276 THR H    1 1 
       14 43205 1 1  91 THR HA   H   -4.182   3.888  -0.842 1.00 . A A . 276 THR HA   1 1 
       14 43206 1 1  91 THR HB   H   -3.139   3.146  -3.551 1.00 . A A . 276 THR HB   1 1 
       14 43207 1 1  91 THR HG1  H   -3.494   5.316  -3.779 1.00 . A A . 276 THR HG1  1 1 
       14 43208 1 1  91 THR HG21 H   -4.880   1.844  -2.206 1.00 . A A . 276 THR HG21 1 1 
       14 43209 1 1  91 THR HG22 H   -5.345   2.300  -3.846 1.00 . A A . 276 THR HG22 1 1 
       14 43210 1 1  91 THR HG23 H   -5.957   3.216  -2.469 1.00 . A A . 276 THR HG23 1 1 
       14 43211 1 1  91 THR N    N   -2.631   5.118  -1.478 1.00 . A A . 276 THR N    1 1 
       14 43212 1 1  91 THR O    O   -1.262   2.691  -1.526 1.00 . A A . 276 THR O    1 1 
       14 43213 1 1  91 THR OG1  O   -4.290   4.844  -3.524 1.00 . A A . 276 THR OG1  1 1 
       14 43214 1 1  92 TRP C    C   -2.643  -0.659  -0.540 1.00 . A A . 277 TRP C    1 1 
       14 43215 1 1  92 TRP CA   C   -2.171   0.640   0.105 1.00 . A A . 277 TRP CA   1 1 
       14 43216 1 1  92 TRP CB   C   -2.326   0.503   1.613 1.00 . A A . 277 TRP CB   1 1 
       14 43217 1 1  92 TRP CD1  C   -0.651   2.371   1.898 1.00 . A A . 277 TRP CD1  1 1 
       14 43218 1 1  92 TRP CD2  C   -0.708   0.960   3.650 1.00 . A A . 277 TRP CD2  1 1 
       14 43219 1 1  92 TRP CE2  C    0.254   1.952   3.958 1.00 . A A . 277 TRP CE2  1 1 
       14 43220 1 1  92 TRP CE3  C   -0.939  -0.056   4.595 1.00 . A A . 277 TRP CE3  1 1 
       14 43221 1 1  92 TRP CG   C   -1.268   1.250   2.336 1.00 . A A . 277 TRP CG   1 1 
       14 43222 1 1  92 TRP CH2  C    0.720   0.920   6.088 1.00 . A A . 277 TRP CH2  1 1 
       14 43223 1 1  92 TRP CZ2  C    0.961   1.937   5.160 1.00 . A A . 277 TRP CZ2  1 1 
       14 43224 1 1  92 TRP CZ3  C   -0.228  -0.074   5.806 1.00 . A A . 277 TRP CZ3  1 1 
       14 43225 1 1  92 TRP H    H   -3.892   1.861  -0.075 1.00 . A A . 277 TRP H    1 1 
       14 43226 1 1  92 TRP HA   H   -1.131   0.801  -0.130 1.00 . A A . 277 TRP HA   1 1 
       14 43227 1 1  92 TRP HB2  H   -3.273   0.906   1.901 1.00 . A A . 277 TRP HB2  1 1 
       14 43228 1 1  92 TRP HB3  H   -2.281  -0.541   1.887 1.00 . A A . 277 TRP HB3  1 1 
       14 43229 1 1  92 TRP HD1  H   -0.831   2.859   0.951 1.00 . A A . 277 TRP HD1  1 1 
       14 43230 1 1  92 TRP HE1  H    0.824   3.580   2.788 1.00 . A A . 277 TRP HE1  1 1 
       14 43231 1 1  92 TRP HE3  H   -1.666  -0.826   4.388 1.00 . A A . 277 TRP HE3  1 1 
       14 43232 1 1  92 TRP HH2  H    1.270   0.904   7.017 1.00 . A A . 277 TRP HH2  1 1 
       14 43233 1 1  92 TRP HZ2  H    1.676   2.694   5.373 1.00 . A A . 277 TRP HZ2  1 1 
       14 43234 1 1  92 TRP HZ3  H   -0.415  -0.855   6.523 1.00 . A A . 277 TRP HZ3  1 1 
       14 43235 1 1  92 TRP N    N   -2.957   1.778  -0.359 1.00 . A A . 277 TRP N    1 1 
       14 43236 1 1  92 TRP NE1  N    0.252   2.789   2.858 1.00 . A A . 277 TRP NE1  1 1 
       14 43237 1 1  92 TRP O    O   -3.811  -1.035  -0.417 1.00 . A A . 277 TRP O    1 1 
       14 43238 1 1  93 PHE C    C   -1.251  -3.732  -1.114 1.00 . A A . 278 PHE C    1 1 
       14 43239 1 1  93 PHE CA   C   -2.027  -2.631  -1.823 1.00 . A A . 278 PHE CA   1 1 
       14 43240 1 1  93 PHE CB   C   -1.638  -2.597  -3.302 1.00 . A A . 278 PHE CB   1 1 
       14 43241 1 1  93 PHE CD1  C   -3.486  -1.064  -4.067 1.00 . A A . 278 PHE CD1  1 1 
       14 43242 1 1  93 PHE CD2  C   -3.367  -3.299  -4.999 1.00 . A A . 278 PHE CD2  1 1 
       14 43243 1 1  93 PHE CE1  C   -4.616  -0.797  -4.849 1.00 . A A . 278 PHE CE1  1 1 
       14 43244 1 1  93 PHE CE2  C   -4.498  -3.033  -5.782 1.00 . A A . 278 PHE CE2  1 1 
       14 43245 1 1  93 PHE CG   C   -2.861  -2.314  -4.142 1.00 . A A . 278 PHE CG   1 1 
       14 43246 1 1  93 PHE CZ   C   -5.122  -1.781  -5.707 1.00 . A A . 278 PHE CZ   1 1 
       14 43247 1 1  93 PHE H    H   -0.801  -1.012  -1.227 1.00 . A A . 278 PHE H    1 1 
       14 43248 1 1  93 PHE HA   H   -3.085  -2.830  -1.735 1.00 . A A . 278 PHE HA   1 1 
       14 43249 1 1  93 PHE HB2  H   -0.905  -1.821  -3.462 1.00 . A A . 278 PHE HB2  1 1 
       14 43250 1 1  93 PHE HB3  H   -1.220  -3.551  -3.585 1.00 . A A . 278 PHE HB3  1 1 
       14 43251 1 1  93 PHE HD1  H   -3.096  -0.304  -3.406 1.00 . A A . 278 PHE HD1  1 1 
       14 43252 1 1  93 PHE HD2  H   -2.886  -4.265  -5.058 1.00 . A A . 278 PHE HD2  1 1 
       14 43253 1 1  93 PHE HE1  H   -5.097   0.168  -4.792 1.00 . A A . 278 PHE HE1  1 1 
       14 43254 1 1  93 PHE HE2  H   -4.888  -3.792  -6.442 1.00 . A A . 278 PHE HE2  1 1 
       14 43255 1 1  93 PHE HZ   H   -5.994  -1.577  -6.310 1.00 . A A . 278 PHE HZ   1 1 
       14 43256 1 1  93 PHE N    N   -1.719  -1.354  -1.192 1.00 . A A . 278 PHE N    1 1 
       14 43257 1 1  93 PHE O    O   -0.044  -3.872  -1.312 1.00 . A A . 278 PHE O    1 1 
       14 43258 1 1  94 ILE C    C   -1.896  -6.925   0.141 1.00 . A A . 279 ILE C    1 1 
       14 43259 1 1  94 ILE CA   C   -1.302  -5.564   0.482 1.00 . A A . 279 ILE CA   1 1 
       14 43260 1 1  94 ILE CB   C   -1.441  -5.306   1.987 1.00 . A A . 279 ILE CB   1 1 
       14 43261 1 1  94 ILE CD1  C   -0.451  -6.091   4.139 1.00 . A A . 279 ILE CD1  1 1 
       14 43262 1 1  94 ILE CG1  C   -0.917  -6.518   2.746 1.00 . A A . 279 ILE CG1  1 1 
       14 43263 1 1  94 ILE CG2  C   -2.907  -5.083   2.368 1.00 . A A . 279 ILE CG2  1 1 
       14 43264 1 1  94 ILE H    H   -2.899  -4.325  -0.148 1.00 . A A . 279 ILE H    1 1 
       14 43265 1 1  94 ILE HA   H   -0.254  -5.580   0.237 1.00 . A A . 279 ILE HA   1 1 
       14 43266 1 1  94 ILE HB   H   -0.866  -4.436   2.257 1.00 . A A . 279 ILE HB   1 1 
       14 43267 1 1  94 ILE HD11 H    0.463  -5.521   4.053 1.00 . A A . 279 ILE HD11 1 1 
       14 43268 1 1  94 ILE HD12 H   -0.273  -6.968   4.743 1.00 . A A . 279 ILE HD12 1 1 
       14 43269 1 1  94 ILE HD13 H   -1.213  -5.482   4.603 1.00 . A A . 279 ILE HD13 1 1 
       14 43270 1 1  94 ILE HG12 H   -1.711  -7.244   2.834 1.00 . A A . 279 ILE HG12 1 1 
       14 43271 1 1  94 ILE HG13 H   -0.091  -6.949   2.206 1.00 . A A . 279 ILE HG13 1 1 
       14 43272 1 1  94 ILE HG21 H   -3.378  -6.036   2.553 1.00 . A A . 279 ILE HG21 1 1 
       14 43273 1 1  94 ILE HG22 H   -3.419  -4.576   1.571 1.00 . A A . 279 ILE HG22 1 1 
       14 43274 1 1  94 ILE HG23 H   -2.956  -4.481   3.263 1.00 . A A . 279 ILE HG23 1 1 
       14 43275 1 1  94 ILE N    N   -1.944  -4.494  -0.274 1.00 . A A . 279 ILE N    1 1 
       14 43276 1 1  94 ILE O    O   -3.064  -7.034  -0.231 1.00 . A A . 279 ILE O    1 1 
       14 43277 1 1  95 SER C    C   -1.878 -10.076   1.254 1.00 . A A . 280 SER C    1 1 
       14 43278 1 1  95 SER CA   C   -1.518  -9.323  -0.028 1.00 . A A . 280 SER CA   1 1 
       14 43279 1 1  95 SER CB   C   -0.418 -10.080  -0.772 1.00 . A A . 280 SER CB   1 1 
       14 43280 1 1  95 SER H    H   -0.147  -7.812   0.567 1.00 . A A . 280 SER H    1 1 
       14 43281 1 1  95 SER HA   H   -2.392  -9.273  -0.660 1.00 . A A . 280 SER HA   1 1 
       14 43282 1 1  95 SER HB2  H    0.440 -10.194  -0.131 1.00 . A A . 280 SER HB2  1 1 
       14 43283 1 1  95 SER HB3  H   -0.785 -11.058  -1.057 1.00 . A A . 280 SER HB3  1 1 
       14 43284 1 1  95 SER HG   H    0.409  -8.547  -1.641 1.00 . A A . 280 SER HG   1 1 
       14 43285 1 1  95 SER N    N   -1.073  -7.964   0.269 1.00 . A A . 280 SER N    1 1 
       14 43286 1 1  95 SER O    O   -1.556 -11.255   1.401 1.00 . A A . 280 SER O    1 1 
       14 43287 1 1  95 SER OG   O   -0.042  -9.344  -1.929 1.00 . A A . 280 SER OG   1 1 
       14 43288 1 1  96 TRP C    C   -3.306  -8.934   4.470 1.00 . A A . 281 TRP C    1 1 
       14 43289 1 1  96 TRP CA   C   -2.950 -10.004   3.443 1.00 . A A . 281 TRP CA   1 1 
       14 43290 1 1  96 TRP CB   C   -1.824 -10.883   3.990 1.00 . A A . 281 TRP CB   1 1 
       14 43291 1 1  96 TRP CD1  C   -0.775 -10.269   6.202 1.00 . A A . 281 TRP CD1  1 1 
       14 43292 1 1  96 TRP CD2  C   -2.797 -11.224   6.447 1.00 . A A . 281 TRP CD2  1 1 
       14 43293 1 1  96 TRP CE2  C   -2.326 -10.934   7.749 1.00 . A A . 281 TRP CE2  1 1 
       14 43294 1 1  96 TRP CE3  C   -4.059 -11.834   6.320 1.00 . A A . 281 TRP CE3  1 1 
       14 43295 1 1  96 TRP CG   C   -1.795 -10.792   5.483 1.00 . A A . 281 TRP CG   1 1 
       14 43296 1 1  96 TRP CH2  C   -4.328 -11.844   8.741 1.00 . A A . 281 TRP CH2  1 1 
       14 43297 1 1  96 TRP CZ2  C   -3.078 -11.238   8.885 1.00 . A A . 281 TRP CZ2  1 1 
       14 43298 1 1  96 TRP CZ3  C   -4.819 -12.141   7.461 1.00 . A A . 281 TRP CZ3  1 1 
       14 43299 1 1  96 TRP H    H   -2.780  -8.453   2.004 1.00 . A A . 281 TRP H    1 1 
       14 43300 1 1  96 TRP HA   H   -3.819 -10.621   3.269 1.00 . A A . 281 TRP HA   1 1 
       14 43301 1 1  96 TRP HB2  H   -1.993 -11.909   3.697 1.00 . A A . 281 TRP HB2  1 1 
       14 43302 1 1  96 TRP HB3  H   -0.877 -10.548   3.594 1.00 . A A . 281 TRP HB3  1 1 
       14 43303 1 1  96 TRP HD1  H    0.133  -9.854   5.794 1.00 . A A . 281 TRP HD1  1 1 
       14 43304 1 1  96 TRP HE1  H   -0.518 -10.044   8.281 1.00 . A A . 281 TRP HE1  1 1 
       14 43305 1 1  96 TRP HE3  H   -4.451 -12.073   5.340 1.00 . A A . 281 TRP HE3  1 1 
       14 43306 1 1  96 TRP HH2  H   -4.917 -12.082   9.614 1.00 . A A . 281 TRP HH2  1 1 
       14 43307 1 1  96 TRP HZ2  H   -2.695 -11.007   9.868 1.00 . A A . 281 TRP HZ2  1 1 
       14 43308 1 1  96 TRP HZ3  H   -5.783 -12.615   7.351 1.00 . A A . 281 TRP HZ3  1 1 
       14 43309 1 1  96 TRP N    N   -2.548  -9.389   2.177 1.00 . A A . 281 TRP N    1 1 
       14 43310 1 1  96 TRP NE1  N   -1.089 -10.352   7.547 1.00 . A A . 281 TRP NE1  1 1 
       14 43311 1 1  96 TRP O    O   -2.465  -8.119   4.849 1.00 . A A . 281 TRP O    1 1 
       14 43312 1 1  97 SER C    C   -3.943  -7.707   6.956 1.00 . A A . 282 SER C    1 1 
       14 43313 1 1  97 SER CA   C   -5.021  -7.971   5.903 1.00 . A A . 282 SER CA   1 1 
       14 43314 1 1  97 SER CB   C   -6.291  -8.491   6.579 1.00 . A A . 282 SER CB   1 1 
       14 43315 1 1  97 SER H    H   -5.181  -9.624   4.581 1.00 . A A . 282 SER H    1 1 
       14 43316 1 1  97 SER HA   H   -5.252  -7.047   5.395 1.00 . A A . 282 SER HA   1 1 
       14 43317 1 1  97 SER HB2  H   -6.196  -8.396   7.645 1.00 . A A . 282 SER HB2  1 1 
       14 43318 1 1  97 SER HB3  H   -7.139  -7.910   6.243 1.00 . A A . 282 SER HB3  1 1 
       14 43319 1 1  97 SER HG   H   -6.318  -9.958   5.301 1.00 . A A . 282 SER HG   1 1 
       14 43320 1 1  97 SER N    N   -4.556  -8.946   4.919 1.00 . A A . 282 SER N    1 1 
       14 43321 1 1  97 SER O    O   -3.019  -8.501   7.118 1.00 . A A . 282 SER O    1 1 
       14 43322 1 1  97 SER OG   O   -6.474  -9.859   6.244 1.00 . A A . 282 SER OG   1 1 
       14 43323 1 1  98 PRO C    C   -2.957  -7.281   9.828 1.00 . A A . 283 PRO C    1 1 
       14 43324 1 1  98 PRO CA   C   -3.041  -6.240   8.715 1.00 . A A . 283 PRO CA   1 1 
       14 43325 1 1  98 PRO CB   C   -3.545  -4.897   9.260 1.00 . A A . 283 PRO CB   1 1 
       14 43326 1 1  98 PRO CD   C   -5.100  -5.599   7.542 1.00 . A A . 283 PRO CD   1 1 
       14 43327 1 1  98 PRO CG   C   -4.970  -4.783   8.825 1.00 . A A . 283 PRO CG   1 1 
       14 43328 1 1  98 PRO HA   H   -2.071  -6.100   8.268 1.00 . A A . 283 PRO HA   1 1 
       14 43329 1 1  98 PRO HB2  H   -3.482  -4.888  10.340 1.00 . A A . 283 PRO HB2  1 1 
       14 43330 1 1  98 PRO HB3  H   -2.968  -4.086   8.846 1.00 . A A . 283 PRO HB3  1 1 
       14 43331 1 1  98 PRO HD2  H   -6.073  -6.065   7.490 1.00 . A A . 283 PRO HD2  1 1 
       14 43332 1 1  98 PRO HD3  H   -4.927  -4.978   6.677 1.00 . A A . 283 PRO HD3  1 1 
       14 43333 1 1  98 PRO HG2  H   -5.622  -5.183   9.590 1.00 . A A . 283 PRO HG2  1 1 
       14 43334 1 1  98 PRO HG3  H   -5.216  -3.753   8.626 1.00 . A A . 283 PRO HG3  1 1 
       14 43335 1 1  98 PRO N    N   -4.039  -6.608   7.663 1.00 . A A . 283 PRO N    1 1 
       14 43336 1 1  98 PRO O    O   -3.746  -8.226   9.870 1.00 . A A . 283 PRO O    1 1 
       14 43337 1 1  99 CYS C    C   -2.694  -7.644  13.020 1.00 . A A . 284 CYS C    1 1 
       14 43338 1 1  99 CYS CA   C   -1.809  -8.031  11.838 1.00 . A A . 284 CYS CA   1 1 
       14 43339 1 1  99 CYS CB   C   -0.340  -8.046  12.272 1.00 . A A . 284 CYS CB   1 1 
       14 43340 1 1  99 CYS H    H   -1.393  -6.331  10.642 1.00 . A A . 284 CYS H    1 1 
       14 43341 1 1  99 CYS HA   H   -2.082  -9.023  11.509 1.00 . A A . 284 CYS HA   1 1 
       14 43342 1 1  99 CYS HB2  H   -0.228  -7.495  13.193 1.00 . A A . 284 CYS HB2  1 1 
       14 43343 1 1  99 CYS HB3  H   -0.020  -9.066  12.422 1.00 . A A . 284 CYS HB3  1 1 
       14 43344 1 1  99 CYS N    N   -1.992  -7.101  10.728 1.00 . A A . 284 CYS N    1 1 
       14 43345 1 1  99 CYS O    O   -3.658  -8.341  13.336 1.00 . A A . 284 CYS O    1 1 
       14 43346 1 1  99 CYS SG   S    0.677  -7.281  10.984 1.00 . A A . 284 CYS SG   1 1 
       14 43347 1 1 100 PHE C    C   -2.808  -4.619  15.154 1.00 . A A . 285 PHE C    1 1 
       14 43348 1 1 100 PHE CA   C   -3.146  -6.069  14.812 1.00 . A A . 285 PHE CA   1 1 
       14 43349 1 1 100 PHE CB   C   -2.877  -6.957  16.029 1.00 . A A . 285 PHE CB   1 1 
       14 43350 1 1 100 PHE CD1  C   -3.800  -5.699  18.010 1.00 . A A . 285 PHE CD1  1 1 
       14 43351 1 1 100 PHE CD2  C   -5.101  -7.522  17.079 1.00 . A A . 285 PHE CD2  1 1 
       14 43352 1 1 100 PHE CE1  C   -4.798  -5.476  18.967 1.00 . A A . 285 PHE CE1  1 1 
       14 43353 1 1 100 PHE CE2  C   -6.098  -7.299  18.036 1.00 . A A . 285 PHE CE2  1 1 
       14 43354 1 1 100 PHE CG   C   -3.952  -6.722  17.065 1.00 . A A . 285 PHE CG   1 1 
       14 43355 1 1 100 PHE CZ   C   -5.947  -6.277  18.980 1.00 . A A . 285 PHE CZ   1 1 
       14 43356 1 1 100 PHE H    H   -1.587  -6.012  13.375 1.00 . A A . 285 PHE H    1 1 
       14 43357 1 1 100 PHE HA   H   -4.195  -6.132  14.563 1.00 . A A . 285 PHE HA   1 1 
       14 43358 1 1 100 PHE HB2  H   -2.888  -7.995  15.728 1.00 . A A . 285 PHE HB2  1 1 
       14 43359 1 1 100 PHE HB3  H   -1.914  -6.712  16.450 1.00 . A A . 285 PHE HB3  1 1 
       14 43360 1 1 100 PHE HD1  H   -2.916  -5.082  18.000 1.00 . A A . 285 PHE HD1  1 1 
       14 43361 1 1 100 PHE HD2  H   -5.218  -8.310  16.351 1.00 . A A . 285 PHE HD2  1 1 
       14 43362 1 1 100 PHE HE1  H   -4.680  -4.686  19.692 1.00 . A A . 285 PHE HE1  1 1 
       14 43363 1 1 100 PHE HE2  H   -6.984  -7.915  18.046 1.00 . A A . 285 PHE HE2  1 1 
       14 43364 1 1 100 PHE HZ   H   -6.716  -6.104  19.718 1.00 . A A . 285 PHE HZ   1 1 
       14 43365 1 1 100 PHE N    N   -2.364  -6.530  13.669 1.00 . A A . 285 PHE N    1 1 
       14 43366 1 1 100 PHE O    O   -1.810  -4.072  14.684 1.00 . A A . 285 PHE O    1 1 
       14 43367 1 1 101 SER C    C   -2.079  -2.429  17.010 1.00 . A A . 286 SER C    1 1 
       14 43368 1 1 101 SER CA   C   -3.455  -2.625  16.390 1.00 . A A . 286 SER CA   1 1 
       14 43369 1 1 101 SER CB   C   -4.529  -2.215  17.396 1.00 . A A . 286 SER CB   1 1 
       14 43370 1 1 101 SER H    H   -4.425  -4.499  16.314 1.00 . A A . 286 SER H    1 1 
       14 43371 1 1 101 SER HA   H   -3.538  -1.998  15.527 1.00 . A A . 286 SER HA   1 1 
       14 43372 1 1 101 SER HB2  H   -5.498  -2.247  16.926 1.00 . A A . 286 SER HB2  1 1 
       14 43373 1 1 101 SER HB3  H   -4.515  -2.895  18.233 1.00 . A A . 286 SER HB3  1 1 
       14 43374 1 1 101 SER HG   H   -4.826  -0.719  18.604 1.00 . A A . 286 SER HG   1 1 
       14 43375 1 1 101 SER N    N   -3.652  -4.009  15.979 1.00 . A A . 286 SER N    1 1 
       14 43376 1 1 101 SER O    O   -1.159  -1.948  16.348 1.00 . A A . 286 SER O    1 1 
       14 43377 1 1 101 SER OG   O   -4.268  -0.890  17.843 1.00 . A A . 286 SER OG   1 1 
       14 43378 1 1 102 TRP C    C    0.488  -2.967  18.067 1.00 . A A . 287 TRP C    1 1 
       14 43379 1 1 102 TRP CA   C   -0.680  -2.659  18.994 1.00 . A A . 287 TRP CA   1 1 
       14 43380 1 1 102 TRP CB   C   -0.647  -3.605  20.197 1.00 . A A . 287 TRP CB   1 1 
       14 43381 1 1 102 TRP CD1  C    0.123  -5.667  18.948 1.00 . A A . 287 TRP CD1  1 1 
       14 43382 1 1 102 TRP CD2  C    1.519  -5.092  20.616 1.00 . A A . 287 TRP CD2  1 1 
       14 43383 1 1 102 TRP CE2  C    2.063  -6.249  20.010 1.00 . A A . 287 TRP CE2  1 1 
       14 43384 1 1 102 TRP CE3  C    2.211  -4.523  21.701 1.00 . A A . 287 TRP CE3  1 1 
       14 43385 1 1 102 TRP CG   C    0.286  -4.741  19.923 1.00 . A A . 287 TRP CG   1 1 
       14 43386 1 1 102 TRP CH2  C    3.926  -6.245  21.544 1.00 . A A . 287 TRP CH2  1 1 
       14 43387 1 1 102 TRP CZ2  C    3.251  -6.822  20.465 1.00 . A A . 287 TRP CZ2  1 1 
       14 43388 1 1 102 TRP CZ3  C    3.407  -5.097  22.160 1.00 . A A . 287 TRP CZ3  1 1 
       14 43389 1 1 102 TRP H    H   -2.723  -3.174  18.755 1.00 . A A . 287 TRP H    1 1 
       14 43390 1 1 102 TRP HA   H   -0.588  -1.643  19.348 1.00 . A A . 287 TRP HA   1 1 
       14 43391 1 1 102 TRP HB2  H   -0.309  -3.066  21.070 1.00 . A A . 287 TRP HB2  1 1 
       14 43392 1 1 102 TRP HB3  H   -1.641  -3.992  20.376 1.00 . A A . 287 TRP HB3  1 1 
       14 43393 1 1 102 TRP HD1  H   -0.695  -5.697  18.244 1.00 . A A . 287 TRP HD1  1 1 
       14 43394 1 1 102 TRP HE1  H    1.296  -7.328  18.402 1.00 . A A . 287 TRP HE1  1 1 
       14 43395 1 1 102 TRP HE3  H    1.820  -3.639  22.182 1.00 . A A . 287 TRP HE3  1 1 
       14 43396 1 1 102 TRP HH2  H    4.846  -6.681  21.903 1.00 . A A . 287 TRP HH2  1 1 
       14 43397 1 1 102 TRP HZ2  H    3.647  -7.706  19.987 1.00 . A A . 287 TRP HZ2  1 1 
       14 43398 1 1 102 TRP HZ3  H    3.931  -4.652  22.994 1.00 . A A . 287 TRP HZ3  1 1 
       14 43399 1 1 102 TRP N    N   -1.950  -2.801  18.284 1.00 . A A . 287 TRP N    1 1 
       14 43400 1 1 102 TRP NE1  N    1.176  -6.561  18.999 1.00 . A A . 287 TRP NE1  1 1 
       14 43401 1 1 102 TRP O    O    1.598  -2.474  18.261 1.00 . A A . 287 TRP O    1 1 
       14 43402 1 1 103 GLY C    C    1.343  -3.109  14.981 1.00 . A A . 288 GLY C    1 1 
       14 43403 1 1 103 GLY CA   C    1.248  -4.148  16.092 1.00 . A A . 288 GLY CA   1 1 
       14 43404 1 1 103 GLY H    H   -0.685  -4.139  16.948 1.00 . A A . 288 GLY H    1 1 
       14 43405 1 1 103 GLY HA2  H    2.200  -4.217  16.599 1.00 . A A . 288 GLY HA2  1 1 
       14 43406 1 1 103 GLY HA3  H    1.004  -5.105  15.659 1.00 . A A . 288 GLY HA3  1 1 
       14 43407 1 1 103 GLY N    N    0.221  -3.782  17.053 1.00 . A A . 288 GLY N    1 1 
       14 43408 1 1 103 GLY O    O    2.112  -2.152  15.079 1.00 . A A . 288 GLY O    1 1 
       14 43409 1 1 104 CYS C    C   -0.570  -1.390  12.837 1.00 . A A . 289 CYS C    1 1 
       14 43410 1 1 104 CYS CA   C    0.588  -2.388  12.790 1.00 . A A . 289 CYS CA   1 1 
       14 43411 1 1 104 CYS CB   C    0.540  -3.177  11.481 1.00 . A A . 289 CYS CB   1 1 
       14 43412 1 1 104 CYS H    H   -0.018  -4.095  13.891 1.00 . A A . 289 CYS H    1 1 
       14 43413 1 1 104 CYS HA   H    1.511  -1.838  12.820 1.00 . A A . 289 CYS HA   1 1 
       14 43414 1 1 104 CYS HB2  H   -0.173  -3.984  11.572 1.00 . A A . 289 CYS HB2  1 1 
       14 43415 1 1 104 CYS HB3  H    0.244  -2.523  10.675 1.00 . A A . 289 CYS HB3  1 1 
       14 43416 1 1 104 CYS N    N    0.569  -3.310  13.919 1.00 . A A . 289 CYS N    1 1 
       14 43417 1 1 104 CYS O    O   -0.358  -0.187  12.978 1.00 . A A . 289 CYS O    1 1 
       14 43418 1 1 104 CYS SG   S    2.182  -3.858  11.134 1.00 . A A . 289 CYS SG   1 1 
       14 43419 1 1 105 ALA C    C   -2.860   0.066  13.747 1.00 . A A . 290 ALA C    1 1 
       14 43420 1 1 105 ALA CA   C   -2.975  -1.040  12.699 1.00 . A A . 290 ALA CA   1 1 
       14 43421 1 1 105 ALA CB   C   -4.222  -1.881  12.978 1.00 . A A . 290 ALA CB   1 1 
       14 43422 1 1 105 ALA H    H   -1.897  -2.861  12.569 1.00 . A A . 290 ALA H    1 1 
       14 43423 1 1 105 ALA HA   H   -3.079  -0.585  11.725 1.00 . A A . 290 ALA HA   1 1 
       14 43424 1 1 105 ALA HB1  H   -4.849  -1.370  13.692 1.00 . A A . 290 ALA HB1  1 1 
       14 43425 1 1 105 ALA HB2  H   -3.926  -2.839  13.377 1.00 . A A . 290 ALA HB2  1 1 
       14 43426 1 1 105 ALA HB3  H   -4.769  -2.028  12.059 1.00 . A A . 290 ALA HB3  1 1 
       14 43427 1 1 105 ALA N    N   -1.791  -1.896  12.695 1.00 . A A . 290 ALA N    1 1 
       14 43428 1 1 105 ALA O    O   -3.427   1.146  13.582 1.00 . A A . 290 ALA O    1 1 
       14 43429 1 1 106 GLY C    C   -1.071   1.933  15.397 1.00 . A A . 291 GLY C    1 1 
       14 43430 1 1 106 GLY CA   C   -1.958   0.792  15.876 1.00 . A A . 291 GLY CA   1 1 
       14 43431 1 1 106 GLY H    H   -1.694  -1.077  14.908 1.00 . A A . 291 GLY H    1 1 
       14 43432 1 1 106 GLY HA2  H   -2.926   1.186  16.152 1.00 . A A . 291 GLY HA2  1 1 
       14 43433 1 1 106 GLY HA3  H   -1.503   0.330  16.737 1.00 . A A . 291 GLY HA3  1 1 
       14 43434 1 1 106 GLY N    N   -2.128  -0.202  14.822 1.00 . A A . 291 GLY N    1 1 
       14 43435 1 1 106 GLY O    O   -1.351   3.104  15.653 1.00 . A A . 291 GLY O    1 1 
       14 43436 1 1 107 GLU C    C    0.287   3.347  13.029 1.00 . A A . 292 GLU C    1 1 
       14 43437 1 1 107 GLU CA   C    0.925   2.579  14.181 1.00 . A A . 292 GLU CA   1 1 
       14 43438 1 1 107 GLU CB   C    2.210   1.903  13.701 1.00 . A A . 292 GLU CB   1 1 
       14 43439 1 1 107 GLU CD   C    3.686   2.494  15.633 1.00 . A A . 292 GLU CD   1 1 
       14 43440 1 1 107 GLU CG   C    2.979   1.356  14.905 1.00 . A A . 292 GLU CG   1 1 
       14 43441 1 1 107 GLU H    H    0.171   0.631  14.522 1.00 . A A . 292 GLU H    1 1 
       14 43442 1 1 107 GLU HA   H    1.169   3.272  14.971 1.00 . A A . 292 GLU HA   1 1 
       14 43443 1 1 107 GLU HB2  H    1.962   1.092  13.032 1.00 . A A . 292 GLU HB2  1 1 
       14 43444 1 1 107 GLU HB3  H    2.824   2.623  13.182 1.00 . A A . 292 GLU HB3  1 1 
       14 43445 1 1 107 GLU HG2  H    2.288   0.872  15.581 1.00 . A A . 292 GLU HG2  1 1 
       14 43446 1 1 107 GLU HG3  H    3.711   0.637  14.568 1.00 . A A . 292 GLU HG3  1 1 
       14 43447 1 1 107 GLU N    N    0.002   1.580  14.696 1.00 . A A . 292 GLU N    1 1 
       14 43448 1 1 107 GLU O    O    0.408   4.569  12.944 1.00 . A A . 292 GLU O    1 1 
       14 43449 1 1 107 GLU OE1  O    4.520   3.136  15.017 1.00 . A A . 292 GLU OE1  1 1 
       14 43450 1 1 107 GLU OE2  O    3.381   2.707  16.795 1.00 . A A . 292 GLU OE2  1 1 
       14 43451 1 1 108 VAL C    C   -2.058   4.296  11.481 1.00 . A A . 293 VAL C    1 1 
       14 43452 1 1 108 VAL CA   C   -1.048   3.257  11.004 1.00 . A A . 293 VAL CA   1 1 
       14 43453 1 1 108 VAL CB   C   -1.729   2.190  10.131 1.00 . A A . 293 VAL CB   1 1 
       14 43454 1 1 108 VAL CG1  C   -3.243   2.157  10.377 1.00 . A A . 293 VAL CG1  1 1 
       14 43455 1 1 108 VAL CG2  C   -1.465   2.503   8.657 1.00 . A A . 293 VAL CG2  1 1 
       14 43456 1 1 108 VAL H    H   -0.463   1.653  12.262 1.00 . A A . 293 VAL H    1 1 
       14 43457 1 1 108 VAL HA   H   -0.297   3.756  10.412 1.00 . A A . 293 VAL HA   1 1 
       14 43458 1 1 108 VAL HB   H   -1.313   1.223  10.370 1.00 . A A . 293 VAL HB   1 1 
       14 43459 1 1 108 VAL HG11 H   -3.440   2.109  11.436 1.00 . A A . 293 VAL HG11 1 1 
       14 43460 1 1 108 VAL HG12 H   -3.659   1.284   9.898 1.00 . A A . 293 VAL HG12 1 1 
       14 43461 1 1 108 VAL HG13 H   -3.701   3.042   9.961 1.00 . A A . 293 VAL HG13 1 1 
       14 43462 1 1 108 VAL HG21 H   -0.428   2.312   8.429 1.00 . A A . 293 VAL HG21 1 1 
       14 43463 1 1 108 VAL HG22 H   -1.692   3.541   8.462 1.00 . A A . 293 VAL HG22 1 1 
       14 43464 1 1 108 VAL HG23 H   -2.091   1.876   8.039 1.00 . A A . 293 VAL HG23 1 1 
       14 43465 1 1 108 VAL N    N   -0.396   2.625  12.144 1.00 . A A . 293 VAL N    1 1 
       14 43466 1 1 108 VAL O    O   -2.271   5.318  10.828 1.00 . A A . 293 VAL O    1 1 
       14 43467 1 1 109 ARG C    C   -2.975   6.246  13.617 1.00 . A A . 294 ARG C    1 1 
       14 43468 1 1 109 ARG CA   C   -3.652   4.946  13.192 1.00 . A A . 294 ARG CA   1 1 
       14 43469 1 1 109 ARG CB   C   -4.333   4.300  14.403 1.00 . A A . 294 ARG CB   1 1 
       14 43470 1 1 109 ARG CD   C   -4.878   5.739  16.373 1.00 . A A . 294 ARG CD   1 1 
       14 43471 1 1 109 ARG CG   C   -5.358   5.270  14.997 1.00 . A A . 294 ARG CG   1 1 
       14 43472 1 1 109 ARG CZ   C   -6.024   4.248  17.909 1.00 . A A . 294 ARG CZ   1 1 
       14 43473 1 1 109 ARG H    H   -2.458   3.198  13.104 1.00 . A A . 294 ARG H    1 1 
       14 43474 1 1 109 ARG HA   H   -4.400   5.167  12.445 1.00 . A A . 294 ARG HA   1 1 
       14 43475 1 1 109 ARG HB2  H   -4.832   3.393  14.093 1.00 . A A . 294 ARG HB2  1 1 
       14 43476 1 1 109 ARG HB3  H   -3.590   4.066  15.149 1.00 . A A . 294 ARG HB3  1 1 
       14 43477 1 1 109 ARG HD2  H   -3.871   6.119  16.289 1.00 . A A . 294 ARG HD2  1 1 
       14 43478 1 1 109 ARG HD3  H   -5.528   6.525  16.728 1.00 . A A . 294 ARG HD3  1 1 
       14 43479 1 1 109 ARG HE   H   -4.062   4.154  17.519 1.00 . A A . 294 ARG HE   1 1 
       14 43480 1 1 109 ARG HG2  H   -5.472   6.122  14.344 1.00 . A A . 294 ARG HG2  1 1 
       14 43481 1 1 109 ARG HG3  H   -6.308   4.767  15.104 1.00 . A A . 294 ARG HG3  1 1 
       14 43482 1 1 109 ARG HH11 H   -7.143   5.645  17.014 1.00 . A A . 294 ARG HH11 1 1 
       14 43483 1 1 109 ARG HH12 H   -7.987   4.589  18.099 1.00 . A A . 294 ARG HH12 1 1 
       14 43484 1 1 109 ARG HH21 H   -5.162   2.764  18.940 1.00 . A A . 294 ARG HH21 1 1 
       14 43485 1 1 109 ARG HH22 H   -6.865   2.958  19.189 1.00 . A A . 294 ARG HH22 1 1 
       14 43486 1 1 109 ARG N    N   -2.671   4.028  12.627 1.00 . A A . 294 ARG N    1 1 
       14 43487 1 1 109 ARG NE   N   -4.895   4.629  17.318 1.00 . A A . 294 ARG NE   1 1 
       14 43488 1 1 109 ARG NH1  N   -7.138   4.876  17.654 1.00 . A A . 294 ARG NH1  1 1 
       14 43489 1 1 109 ARG NH2  N   -6.016   3.245  18.745 1.00 . A A . 294 ARG NH2  1 1 
       14 43490 1 1 109 ARG O    O   -3.293   7.324  13.110 1.00 . A A . 294 ARG O    1 1 
       14 43491 1 1 110 ALA C    C   -0.853   8.174  13.882 1.00 . A A . 295 ALA C    1 1 
       14 43492 1 1 110 ALA CA   C   -1.319   7.300  15.043 1.00 . A A . 295 ALA CA   1 1 
       14 43493 1 1 110 ALA CB   C   -0.111   6.860  15.870 1.00 . A A . 295 ALA CB   1 1 
       14 43494 1 1 110 ALA H    H   -1.827   5.247  14.918 1.00 . A A . 295 ALA H    1 1 
       14 43495 1 1 110 ALA HA   H   -1.979   7.876  15.672 1.00 . A A . 295 ALA HA   1 1 
       14 43496 1 1 110 ALA HB1  H   -0.247   5.837  16.190 1.00 . A A . 295 ALA HB1  1 1 
       14 43497 1 1 110 ALA HB2  H   -0.014   7.497  16.736 1.00 . A A . 295 ALA HB2  1 1 
       14 43498 1 1 110 ALA HB3  H    0.783   6.932  15.268 1.00 . A A . 295 ALA HB3  1 1 
       14 43499 1 1 110 ALA N    N   -2.038   6.132  14.552 1.00 . A A . 295 ALA N    1 1 
       14 43500 1 1 110 ALA O    O   -0.805   9.398  13.997 1.00 . A A . 295 ALA O    1 1 
       14 43501 1 1 111 PHE C    C   -1.163   9.139  11.033 1.00 . A A . 296 PHE C    1 1 
       14 43502 1 1 111 PHE CA   C   -0.044   8.272  11.595 1.00 . A A . 296 PHE CA   1 1 
       14 43503 1 1 111 PHE CB   C    0.449   7.294  10.525 1.00 . A A . 296 PHE CB   1 1 
       14 43504 1 1 111 PHE CD1  C    1.116   9.236   9.042 1.00 . A A . 296 PHE CD1  1 1 
       14 43505 1 1 111 PHE CD2  C   -0.008   7.332   8.046 1.00 . A A . 296 PHE CD2  1 1 
       14 43506 1 1 111 PHE CE1  C    1.185   9.851   7.786 1.00 . A A . 296 PHE CE1  1 1 
       14 43507 1 1 111 PHE CE2  C    0.062   7.948   6.791 1.00 . A A . 296 PHE CE2  1 1 
       14 43508 1 1 111 PHE CG   C    0.520   7.976   9.172 1.00 . A A . 296 PHE CG   1 1 
       14 43509 1 1 111 PHE CZ   C    0.658   9.207   6.661 1.00 . A A . 296 PHE CZ   1 1 
       14 43510 1 1 111 PHE H    H   -0.564   6.559  12.733 1.00 . A A . 296 PHE H    1 1 
       14 43511 1 1 111 PHE HA   H    0.775   8.905  11.892 1.00 . A A . 296 PHE HA   1 1 
       14 43512 1 1 111 PHE HB2  H    1.431   6.941  10.793 1.00 . A A . 296 PHE HB2  1 1 
       14 43513 1 1 111 PHE HB3  H   -0.229   6.456  10.468 1.00 . A A . 296 PHE HB3  1 1 
       14 43514 1 1 111 PHE HD1  H    1.525   9.738   9.908 1.00 . A A . 296 PHE HD1  1 1 
       14 43515 1 1 111 PHE HD2  H   -0.468   6.361   8.145 1.00 . A A . 296 PHE HD2  1 1 
       14 43516 1 1 111 PHE HE1  H    1.647  10.822   7.685 1.00 . A A . 296 PHE HE1  1 1 
       14 43517 1 1 111 PHE HE2  H   -0.344   7.450   5.921 1.00 . A A . 296 PHE HE2  1 1 
       14 43518 1 1 111 PHE HZ   H    0.711   9.683   5.693 1.00 . A A . 296 PHE HZ   1 1 
       14 43519 1 1 111 PHE N    N   -0.508   7.537  12.766 1.00 . A A . 296 PHE N    1 1 
       14 43520 1 1 111 PHE O    O   -1.044  10.363  10.980 1.00 . A A . 296 PHE O    1 1 
       14 43521 1 1 112 LEU C    C   -3.686  10.442  10.958 1.00 . A A . 297 LEU C    1 1 
       14 43522 1 1 112 LEU CA   C   -3.388   9.233  10.079 1.00 . A A . 297 LEU CA   1 1 
       14 43523 1 1 112 LEU CB   C   -4.619   8.322  10.014 1.00 . A A . 297 LEU CB   1 1 
       14 43524 1 1 112 LEU CD1  C   -5.125   8.808   7.597 1.00 . A A . 297 LEU CD1  1 1 
       14 43525 1 1 112 LEU CD2  C   -3.434   7.068   8.198 1.00 . A A . 297 LEU CD2  1 1 
       14 43526 1 1 112 LEU CG   C   -4.758   7.718   8.609 1.00 . A A . 297 LEU CG   1 1 
       14 43527 1 1 112 LEU H    H   -2.298   7.524  10.695 1.00 . A A . 297 LEU H    1 1 
       14 43528 1 1 112 LEU HA   H   -3.142   9.573   9.085 1.00 . A A . 297 LEU HA   1 1 
       14 43529 1 1 112 LEU HB2  H   -4.510   7.525  10.735 1.00 . A A . 297 LEU HB2  1 1 
       14 43530 1 1 112 LEU HB3  H   -5.504   8.895  10.248 1.00 . A A . 297 LEU HB3  1 1 
       14 43531 1 1 112 LEU HD11 H   -5.258   9.751   8.107 1.00 . A A . 297 LEU HD11 1 1 
       14 43532 1 1 112 LEU HD12 H   -6.044   8.539   7.097 1.00 . A A . 297 LEU HD12 1 1 
       14 43533 1 1 112 LEU HD13 H   -4.334   8.903   6.868 1.00 . A A . 297 LEU HD13 1 1 
       14 43534 1 1 112 LEU HD21 H   -3.634   6.193   7.599 1.00 . A A . 297 LEU HD21 1 1 
       14 43535 1 1 112 LEU HD22 H   -2.885   6.778   9.082 1.00 . A A . 297 LEU HD22 1 1 
       14 43536 1 1 112 LEU HD23 H   -2.848   7.771   7.624 1.00 . A A . 297 LEU HD23 1 1 
       14 43537 1 1 112 LEU HG   H   -5.536   6.967   8.620 1.00 . A A . 297 LEU HG   1 1 
       14 43538 1 1 112 LEU N    N   -2.253   8.501  10.624 1.00 . A A . 297 LEU N    1 1 
       14 43539 1 1 112 LEU O    O   -4.302  11.411  10.517 1.00 . A A . 297 LEU O    1 1 
       14 43540 1 1 113 GLN C    C   -2.352  12.515  12.999 1.00 . A A . 298 GLN C    1 1 
       14 43541 1 1 113 GLN CA   C   -3.444  11.460  13.156 1.00 . A A . 298 GLN CA   1 1 
       14 43542 1 1 113 GLN CB   C   -3.457  10.889  14.586 1.00 . A A . 298 GLN CB   1 1 
       14 43543 1 1 113 GLN CD   C   -2.607  11.101  16.923 1.00 . A A . 298 GLN CD   1 1 
       14 43544 1 1 113 GLN CG   C   -2.518  11.673  15.516 1.00 . A A . 298 GLN CG   1 1 
       14 43545 1 1 113 GLN H    H   -2.747   9.571  12.497 1.00 . A A . 298 GLN H    1 1 
       14 43546 1 1 113 GLN HA   H   -4.401  11.916  12.958 1.00 . A A . 298 GLN HA   1 1 
       14 43547 1 1 113 GLN HB2  H   -4.463  10.941  14.976 1.00 . A A . 298 GLN HB2  1 1 
       14 43548 1 1 113 GLN HB3  H   -3.144   9.856  14.556 1.00 . A A . 298 GLN HB3  1 1 
       14 43549 1 1 113 GLN HE21 H   -1.609   9.449  16.451 1.00 . A A . 298 GLN HE21 1 1 
       14 43550 1 1 113 GLN HE22 H   -2.122   9.554  18.070 1.00 . A A . 298 GLN HE22 1 1 
       14 43551 1 1 113 GLN HG2  H   -1.498  11.581  15.170 1.00 . A A . 298 GLN HG2  1 1 
       14 43552 1 1 113 GLN HG3  H   -2.805  12.714  15.536 1.00 . A A . 298 GLN HG3  1 1 
       14 43553 1 1 113 GLN N    N   -3.235  10.372  12.208 1.00 . A A . 298 GLN N    1 1 
       14 43554 1 1 113 GLN NE2  N   -2.067   9.939  17.170 1.00 . A A . 298 GLN NE2  1 1 
       14 43555 1 1 113 GLN O    O   -2.621  13.715  13.031 1.00 . A A . 298 GLN O    1 1 
       14 43556 1 1 113 GLN OE1  O   -3.173  11.722  17.822 1.00 . A A . 298 GLN OE1  1 1 
       14 43557 1 1 114 GLU C    C   -0.122  13.815  11.446 1.00 . A A . 299 GLU C    1 1 
       14 43558 1 1 114 GLU CA   C    0.023  12.951  12.694 1.00 . A A . 299 GLU CA   1 1 
       14 43559 1 1 114 GLU CB   C    1.316  12.139  12.597 1.00 . A A . 299 GLU CB   1 1 
       14 43560 1 1 114 GLU CD   C    2.929  11.520  14.410 1.00 . A A . 299 GLU CD   1 1 
       14 43561 1 1 114 GLU CG   C    1.513  11.326  13.878 1.00 . A A . 299 GLU CG   1 1 
       14 43562 1 1 114 GLU H    H   -0.965  11.082  12.832 1.00 . A A . 299 GLU H    1 1 
       14 43563 1 1 114 GLU HA   H    0.077  13.592  13.558 1.00 . A A . 299 GLU HA   1 1 
       14 43564 1 1 114 GLU HB2  H    1.256  11.469  11.752 1.00 . A A . 299 GLU HB2  1 1 
       14 43565 1 1 114 GLU HB3  H    2.152  12.807  12.465 1.00 . A A . 299 GLU HB3  1 1 
       14 43566 1 1 114 GLU HG2  H    0.803  11.650  14.621 1.00 . A A . 299 GLU HG2  1 1 
       14 43567 1 1 114 GLU HG3  H    1.353  10.282  13.666 1.00 . A A . 299 GLU HG3  1 1 
       14 43568 1 1 114 GLU N    N   -1.115  12.050  12.841 1.00 . A A . 299 GLU N    1 1 
       14 43569 1 1 114 GLU O    O    0.251  14.988  11.447 1.00 . A A . 299 GLU O    1 1 
       14 43570 1 1 114 GLU OE1  O    3.145  12.478  15.133 1.00 . A A . 299 GLU OE1  1 1 
       14 43571 1 1 114 GLU OE2  O    3.776  10.703  14.088 1.00 . A A . 299 GLU OE2  1 1 
       14 43572 1 1 115 ASN C    C   -2.241  13.726   8.574 1.00 . A A . 300 ASN C    1 1 
       14 43573 1 1 115 ASN CA   C   -0.836  13.947   9.129 1.00 . A A . 300 ASN CA   1 1 
       14 43574 1 1 115 ASN CB   C    0.200  13.473   8.111 1.00 . A A . 300 ASN CB   1 1 
       14 43575 1 1 115 ASN CG   C    1.594  13.530   8.729 1.00 . A A . 300 ASN CG   1 1 
       14 43576 1 1 115 ASN H    H   -0.927  12.285  10.442 1.00 . A A . 300 ASN H    1 1 
       14 43577 1 1 115 ASN HA   H   -0.693  15.002   9.303 1.00 . A A . 300 ASN HA   1 1 
       14 43578 1 1 115 ASN HB2  H   -0.022  12.457   7.819 1.00 . A A . 300 ASN HB2  1 1 
       14 43579 1 1 115 ASN HB3  H    0.168  14.112   7.244 1.00 . A A . 300 ASN HB3  1 1 
       14 43580 1 1 115 ASN HD21 H    1.476  11.715   9.526 1.00 . A A . 300 ASN HD21 1 1 
       14 43581 1 1 115 ASN HD22 H    2.932  12.541   9.812 1.00 . A A . 300 ASN HD22 1 1 
       14 43582 1 1 115 ASN N    N   -0.657  13.224  10.384 1.00 . A A . 300 ASN N    1 1 
       14 43583 1 1 115 ASN ND2  N    2.037  12.511   9.412 1.00 . A A . 300 ASN ND2  1 1 
       14 43584 1 1 115 ASN O    O   -2.489  12.761   7.853 1.00 . A A . 300 ASN O    1 1 
       14 43585 1 1 115 ASN OD1  O    2.292  14.535   8.594 1.00 . A A . 300 ASN OD1  1 1 
       14 43586 1 1 116 THR C    C   -4.627  15.006   6.995 1.00 . A A . 301 THR C    1 1 
       14 43587 1 1 116 THR CA   C   -4.528  14.531   8.441 1.00 . A A . 301 THR CA   1 1 
       14 43588 1 1 116 THR CB   C   -5.449  15.378   9.324 1.00 . A A . 301 THR CB   1 1 
       14 43589 1 1 116 THR CG2  C   -5.077  16.854   9.184 1.00 . A A . 301 THR CG2  1 1 
       14 43590 1 1 116 THR H    H   -2.895  15.382   9.490 1.00 . A A . 301 THR H    1 1 
       14 43591 1 1 116 THR HA   H   -4.843  13.500   8.495 1.00 . A A . 301 THR HA   1 1 
       14 43592 1 1 116 THR HB   H   -5.336  15.078  10.354 1.00 . A A . 301 THR HB   1 1 
       14 43593 1 1 116 THR HG1  H   -7.343  15.152   9.708 1.00 . A A . 301 THR HG1  1 1 
       14 43594 1 1 116 THR HG21 H   -5.421  17.396  10.052 1.00 . A A . 301 THR HG21 1 1 
       14 43595 1 1 116 THR HG22 H   -5.543  17.260   8.298 1.00 . A A . 301 THR HG22 1 1 
       14 43596 1 1 116 THR HG23 H   -4.004  16.949   9.103 1.00 . A A . 301 THR HG23 1 1 
       14 43597 1 1 116 THR N    N   -3.152  14.632   8.914 1.00 . A A . 301 THR N    1 1 
       14 43598 1 1 116 THR O    O   -5.564  14.655   6.279 1.00 . A A . 301 THR O    1 1 
       14 43599 1 1 116 THR OG1  O   -6.797  15.185   8.919 1.00 . A A . 301 THR OG1  1 1 
       14 43600 1 1 117 HIS C    C   -3.541  15.162   4.216 1.00 . A A . 302 HIS C    1 1 
       14 43601 1 1 117 HIS CA   C   -3.633  16.315   5.208 1.00 . A A . 302 HIS CA   1 1 
       14 43602 1 1 117 HIS CB   C   -2.443  17.260   5.009 1.00 . A A . 302 HIS CB   1 1 
       14 43603 1 1 117 HIS CD2  C   -0.414  16.664   6.568 1.00 . A A . 302 HIS CD2  1 1 
       14 43604 1 1 117 HIS CE1  C   -1.026  17.779   8.322 1.00 . A A . 302 HIS CE1  1 1 
       14 43605 1 1 117 HIS CG   C   -1.602  17.275   6.255 1.00 . A A . 302 HIS CG   1 1 
       14 43606 1 1 117 HIS H    H   -2.928  16.043   7.191 1.00 . A A . 302 HIS H    1 1 
       14 43607 1 1 117 HIS HA   H   -4.546  16.862   5.027 1.00 . A A . 302 HIS HA   1 1 
       14 43608 1 1 117 HIS HB2  H   -1.846  16.917   4.177 1.00 . A A . 302 HIS HB2  1 1 
       14 43609 1 1 117 HIS HB3  H   -2.804  18.257   4.806 1.00 . A A . 302 HIS HB3  1 1 
       14 43610 1 1 117 HIS HD2  H    0.154  16.030   5.903 1.00 . A A . 302 HIS HD2  1 1 
       14 43611 1 1 117 HIS HE1  H   -1.052  18.207   9.314 1.00 . A A . 302 HIS HE1  1 1 
       14 43612 1 1 117 HIS HE2  H    0.746  16.687   8.361 1.00 . A A . 302 HIS HE2  1 1 
       14 43613 1 1 117 HIS N    N   -3.649  15.802   6.574 1.00 . A A . 302 HIS N    1 1 
       14 43614 1 1 117 HIS ND1  N   -1.975  17.981   7.389 1.00 . A A . 302 HIS ND1  1 1 
       14 43615 1 1 117 HIS NE2  N   -0.052  16.983   7.874 1.00 . A A . 302 HIS NE2  1 1 
       14 43616 1 1 117 HIS O    O   -4.185  15.179   3.167 1.00 . A A . 302 HIS O    1 1 
       14 43617 1 1 118 VAL C    C   -3.479  11.863   4.185 1.00 . A A . 303 VAL C    1 1 
       14 43618 1 1 118 VAL CA   C   -2.583  12.994   3.702 1.00 . A A . 303 VAL CA   1 1 
       14 43619 1 1 118 VAL CB   C   -1.116  12.544   3.678 1.00 . A A . 303 VAL CB   1 1 
       14 43620 1 1 118 VAL CG1  C   -0.443  12.922   4.988 1.00 . A A . 303 VAL CG1  1 1 
       14 43621 1 1 118 VAL CG2  C   -1.020  11.028   3.475 1.00 . A A . 303 VAL CG2  1 1 
       14 43622 1 1 118 VAL H    H   -2.263  14.197   5.413 1.00 . A A . 303 VAL H    1 1 
       14 43623 1 1 118 VAL HA   H   -2.878  13.263   2.698 1.00 . A A . 303 VAL HA   1 1 
       14 43624 1 1 118 VAL HB   H   -0.614  13.045   2.870 1.00 . A A . 303 VAL HB   1 1 
       14 43625 1 1 118 VAL HG11 H   -1.149  12.820   5.798 1.00 . A A . 303 VAL HG11 1 1 
       14 43626 1 1 118 VAL HG12 H   -0.104  13.943   4.927 1.00 . A A . 303 VAL HG12 1 1 
       14 43627 1 1 118 VAL HG13 H    0.401  12.270   5.158 1.00 . A A . 303 VAL HG13 1 1 
       14 43628 1 1 118 VAL HG21 H   -1.706  10.727   2.699 1.00 . A A . 303 VAL HG21 1 1 
       14 43629 1 1 118 VAL HG22 H   -1.269  10.521   4.396 1.00 . A A . 303 VAL HG22 1 1 
       14 43630 1 1 118 VAL HG23 H   -0.009  10.768   3.184 1.00 . A A . 303 VAL HG23 1 1 
       14 43631 1 1 118 VAL N    N   -2.743  14.158   4.562 1.00 . A A . 303 VAL N    1 1 
       14 43632 1 1 118 VAL O    O   -3.368  11.400   5.320 1.00 . A A . 303 VAL O    1 1 
       14 43633 1 1 119 ARG C    C   -4.723   9.012   3.197 1.00 . A A . 304 ARG C    1 1 
       14 43634 1 1 119 ARG CA   C   -5.300  10.356   3.624 1.00 . A A . 304 ARG CA   1 1 
       14 43635 1 1 119 ARG CB   C   -6.634  10.594   2.913 1.00 . A A . 304 ARG CB   1 1 
       14 43636 1 1 119 ARG CD   C   -8.986   9.772   2.732 1.00 . A A . 304 ARG CD   1 1 
       14 43637 1 1 119 ARG CG   C   -7.563   9.402   3.155 1.00 . A A . 304 ARG CG   1 1 
       14 43638 1 1 119 ARG CZ   C  -10.357   9.398   4.703 1.00 . A A . 304 ARG CZ   1 1 
       14 43639 1 1 119 ARG H    H   -4.397  11.850   2.422 1.00 . A A . 304 ARG H    1 1 
       14 43640 1 1 119 ARG HA   H   -5.470  10.343   4.690 1.00 . A A . 304 ARG HA   1 1 
       14 43641 1 1 119 ARG HB2  H   -7.092  11.493   3.301 1.00 . A A . 304 ARG HB2  1 1 
       14 43642 1 1 119 ARG HB3  H   -6.463  10.706   1.854 1.00 . A A . 304 ARG HB3  1 1 
       14 43643 1 1 119 ARG HD2  H   -8.947  10.550   1.986 1.00 . A A . 304 ARG HD2  1 1 
       14 43644 1 1 119 ARG HD3  H   -9.472   8.901   2.316 1.00 . A A . 304 ARG HD3  1 1 
       14 43645 1 1 119 ARG HE   H   -9.807  11.211   4.054 1.00 . A A . 304 ARG HE   1 1 
       14 43646 1 1 119 ARG HG2  H   -7.222   8.557   2.574 1.00 . A A . 304 ARG HG2  1 1 
       14 43647 1 1 119 ARG HG3  H   -7.555   9.147   4.203 1.00 . A A . 304 ARG HG3  1 1 
       14 43648 1 1 119 ARG HH11 H   -9.767   7.770   3.701 1.00 . A A . 304 ARG HH11 1 1 
       14 43649 1 1 119 ARG HH12 H  -10.743   7.476   5.101 1.00 . A A . 304 ARG HH12 1 1 
       14 43650 1 1 119 ARG HH21 H  -11.087  10.834   5.892 1.00 . A A . 304 ARG HH21 1 1 
       14 43651 1 1 119 ARG HH22 H  -11.490   9.210   6.342 1.00 . A A . 304 ARG HH22 1 1 
       14 43652 1 1 119 ARG N    N   -4.368  11.433   3.306 1.00 . A A . 304 ARG N    1 1 
       14 43653 1 1 119 ARG NE   N   -9.747  10.248   3.883 1.00 . A A . 304 ARG NE   1 1 
       14 43654 1 1 119 ARG NH1  N  -10.283   8.114   4.484 1.00 . A A . 304 ARG NH1  1 1 
       14 43655 1 1 119 ARG NH2  N  -11.031   9.849   5.725 1.00 . A A . 304 ARG NH2  1 1 
       14 43656 1 1 119 ARG O    O   -3.828   8.954   2.356 1.00 . A A . 304 ARG O    1 1 
       14 43657 1 1 120 LEU C    C   -5.883   5.596   3.352 1.00 . A A . 305 LEU C    1 1 
       14 43658 1 1 120 LEU CA   C   -4.735   6.604   3.453 1.00 . A A . 305 LEU CA   1 1 
       14 43659 1 1 120 LEU CB   C   -3.723   6.147   4.517 1.00 . A A . 305 LEU CB   1 1 
       14 43660 1 1 120 LEU CD1  C   -1.450   5.101   4.658 1.00 . A A . 305 LEU CD1  1 1 
       14 43661 1 1 120 LEU CD2  C   -3.433   3.655   4.275 1.00 . A A . 305 LEU CD2  1 1 
       14 43662 1 1 120 LEU CG   C   -2.814   5.022   3.979 1.00 . A A . 305 LEU CG   1 1 
       14 43663 1 1 120 LEU H    H   -5.931   8.038   4.461 1.00 . A A . 305 LEU H    1 1 
       14 43664 1 1 120 LEU HA   H   -4.241   6.660   2.499 1.00 . A A . 305 LEU HA   1 1 
       14 43665 1 1 120 LEU HB2  H   -3.111   6.990   4.803 1.00 . A A . 305 LEU HB2  1 1 
       14 43666 1 1 120 LEU HB3  H   -4.259   5.791   5.382 1.00 . A A . 305 LEU HB3  1 1 
       14 43667 1 1 120 LEU HD11 H   -1.001   4.121   4.674 1.00 . A A . 305 LEU HD11 1 1 
       14 43668 1 1 120 LEU HD12 H   -1.571   5.459   5.670 1.00 . A A . 305 LEU HD12 1 1 
       14 43669 1 1 120 LEU HD13 H   -0.814   5.779   4.108 1.00 . A A . 305 LEU HD13 1 1 
       14 43670 1 1 120 LEU HD21 H   -4.344   3.547   3.712 1.00 . A A . 305 LEU HD21 1 1 
       14 43671 1 1 120 LEU HD22 H   -3.646   3.572   5.331 1.00 . A A . 305 LEU HD22 1 1 
       14 43672 1 1 120 LEU HD23 H   -2.740   2.880   3.987 1.00 . A A . 305 LEU HD23 1 1 
       14 43673 1 1 120 LEU HG   H   -2.676   5.128   2.915 1.00 . A A . 305 LEU HG   1 1 
       14 43674 1 1 120 LEU N    N   -5.227   7.935   3.789 1.00 . A A . 305 LEU N    1 1 
       14 43675 1 1 120 LEU O    O   -6.774   5.542   4.210 1.00 . A A . 305 LEU O    1 1 
       14 43676 1 1 121 ARG C    C   -6.200   2.398   1.980 1.00 . A A . 306 ARG C    1 1 
       14 43677 1 1 121 ARG CA   C   -6.857   3.770   2.068 1.00 . A A . 306 ARG CA   1 1 
       14 43678 1 1 121 ARG CB   C   -7.617   4.064   0.773 1.00 . A A . 306 ARG CB   1 1 
       14 43679 1 1 121 ARG CD   C   -9.245   5.732  -0.123 1.00 . A A . 306 ARG CD   1 1 
       14 43680 1 1 121 ARG CG   C   -7.982   5.548   0.719 1.00 . A A . 306 ARG CG   1 1 
       14 43681 1 1 121 ARG CZ   C  -10.378   4.530  -1.904 1.00 . A A . 306 ARG CZ   1 1 
       14 43682 1 1 121 ARG H    H   -5.103   4.879   1.656 1.00 . A A . 306 ARG H    1 1 
       14 43683 1 1 121 ARG HA   H   -7.553   3.774   2.893 1.00 . A A . 306 ARG HA   1 1 
       14 43684 1 1 121 ARG HB2  H   -6.993   3.815  -0.073 1.00 . A A . 306 ARG HB2  1 1 
       14 43685 1 1 121 ARG HB3  H   -8.519   3.471   0.743 1.00 . A A . 306 ARG HB3  1 1 
       14 43686 1 1 121 ARG HD2  H  -10.114   5.580   0.497 1.00 . A A . 306 ARG HD2  1 1 
       14 43687 1 1 121 ARG HD3  H   -9.264   6.737  -0.523 1.00 . A A . 306 ARG HD3  1 1 
       14 43688 1 1 121 ARG HE   H   -8.439   4.298  -1.460 1.00 . A A . 306 ARG HE   1 1 
       14 43689 1 1 121 ARG HG2  H   -8.161   5.911   1.722 1.00 . A A . 306 ARG HG2  1 1 
       14 43690 1 1 121 ARG HG3  H   -7.171   6.104   0.275 1.00 . A A . 306 ARG HG3  1 1 
       14 43691 1 1 121 ARG HH11 H  -11.488   5.815  -0.842 1.00 . A A . 306 ARG HH11 1 1 
       14 43692 1 1 121 ARG HH12 H  -12.319   4.972  -2.107 1.00 . A A . 306 ARG HH12 1 1 
       14 43693 1 1 121 ARG HH21 H   -9.523   3.190  -3.121 1.00 . A A . 306 ARG HH21 1 1 
       14 43694 1 1 121 ARG HH22 H  -11.208   3.486  -3.397 1.00 . A A . 306 ARG HH22 1 1 
       14 43695 1 1 121 ARG N    N   -5.842   4.790   2.295 1.00 . A A . 306 ARG N    1 1 
       14 43696 1 1 121 ARG NE   N   -9.263   4.772  -1.221 1.00 . A A . 306 ARG NE   1 1 
       14 43697 1 1 121 ARG NH1  N  -11.481   5.154  -1.594 1.00 . A A . 306 ARG NH1  1 1 
       14 43698 1 1 121 ARG NH2  N  -10.369   3.669  -2.884 1.00 . A A . 306 ARG NH2  1 1 
       14 43699 1 1 121 ARG O    O   -5.134   2.253   1.383 1.00 . A A . 306 ARG O    1 1 
       14 43700 1 1 122 ILE C    C   -7.008  -0.852   1.596 1.00 . A A . 307 ILE C    1 1 
       14 43701 1 1 122 ILE CA   C   -6.284   0.049   2.578 1.00 . A A . 307 ILE CA   1 1 
       14 43702 1 1 122 ILE CB   C   -6.370  -0.576   3.972 1.00 . A A . 307 ILE CB   1 1 
       14 43703 1 1 122 ILE CD1  C   -5.730   1.625   5.006 1.00 . A A . 307 ILE CD1  1 1 
       14 43704 1 1 122 ILE CG1  C   -6.758   0.488   5.005 1.00 . A A . 307 ILE CG1  1 1 
       14 43705 1 1 122 ILE CG2  C   -5.019  -1.192   4.346 1.00 . A A . 307 ILE CG2  1 1 
       14 43706 1 1 122 ILE H    H   -7.670   1.575   3.056 1.00 . A A . 307 ILE H    1 1 
       14 43707 1 1 122 ILE HA   H   -5.257   0.096   2.295 1.00 . A A . 307 ILE HA   1 1 
       14 43708 1 1 122 ILE HB   H   -7.118  -1.355   3.960 1.00 . A A . 307 ILE HB   1 1 
       14 43709 1 1 122 ILE HD11 H   -4.924   1.388   4.332 1.00 . A A . 307 ILE HD11 1 1 
       14 43710 1 1 122 ILE HD12 H   -5.337   1.754   6.004 1.00 . A A . 307 ILE HD12 1 1 
       14 43711 1 1 122 ILE HD13 H   -6.208   2.540   4.689 1.00 . A A . 307 ILE HD13 1 1 
       14 43712 1 1 122 ILE HG12 H   -7.732   0.886   4.762 1.00 . A A . 307 ILE HG12 1 1 
       14 43713 1 1 122 ILE HG13 H   -6.790   0.037   5.986 1.00 . A A . 307 ILE HG13 1 1 
       14 43714 1 1 122 ILE HG21 H   -4.757  -1.952   3.624 1.00 . A A . 307 ILE HG21 1 1 
       14 43715 1 1 122 ILE HG22 H   -5.087  -1.638   5.328 1.00 . A A . 307 ILE HG22 1 1 
       14 43716 1 1 122 ILE HG23 H   -4.260  -0.424   4.351 1.00 . A A . 307 ILE HG23 1 1 
       14 43717 1 1 122 ILE N    N   -6.833   1.399   2.586 1.00 . A A . 307 ILE N    1 1 
       14 43718 1 1 122 ILE O    O   -8.207  -0.722   1.362 1.00 . A A . 307 ILE O    1 1 
       14 43719 1 1 123 PHE C    C   -6.046  -4.055   0.215 1.00 . A A . 308 PHE C    1 1 
       14 43720 1 1 123 PHE CA   C   -6.819  -2.746   0.114 1.00 . A A . 308 PHE CA   1 1 
       14 43721 1 1 123 PHE CB   C   -6.750  -2.208  -1.317 1.00 . A A . 308 PHE CB   1 1 
       14 43722 1 1 123 PHE CD1  C   -7.895   0.037  -1.237 1.00 . A A . 308 PHE CD1  1 1 
       14 43723 1 1 123 PHE CD2  C   -9.098  -1.854  -2.163 1.00 . A A . 308 PHE CD2  1 1 
       14 43724 1 1 123 PHE CE1  C   -9.001   0.860  -1.479 1.00 . A A . 308 PHE CE1  1 1 
       14 43725 1 1 123 PHE CE2  C  -10.204  -1.031  -2.407 1.00 . A A . 308 PHE CE2  1 1 
       14 43726 1 1 123 PHE CG   C   -7.943  -1.319  -1.579 1.00 . A A . 308 PHE CG   1 1 
       14 43727 1 1 123 PHE CZ   C  -10.156   0.326  -2.064 1.00 . A A . 308 PHE CZ   1 1 
       14 43728 1 1 123 PHE H    H   -5.311  -1.847   1.283 1.00 . A A . 308 PHE H    1 1 
       14 43729 1 1 123 PHE HA   H   -7.850  -2.920   0.381 1.00 . A A . 308 PHE HA   1 1 
       14 43730 1 1 123 PHE HB2  H   -5.842  -1.638  -1.443 1.00 . A A . 308 PHE HB2  1 1 
       14 43731 1 1 123 PHE HB3  H   -6.758  -3.032  -2.013 1.00 . A A . 308 PHE HB3  1 1 
       14 43732 1 1 123 PHE HD1  H   -7.004   0.449  -0.785 1.00 . A A . 308 PHE HD1  1 1 
       14 43733 1 1 123 PHE HD2  H   -9.134  -2.900  -2.427 1.00 . A A . 308 PHE HD2  1 1 
       14 43734 1 1 123 PHE HE1  H   -8.964   1.906  -1.215 1.00 . A A . 308 PHE HE1  1 1 
       14 43735 1 1 123 PHE HE2  H  -11.094  -1.443  -2.858 1.00 . A A . 308 PHE HE2  1 1 
       14 43736 1 1 123 PHE HZ   H  -11.009   0.960  -2.252 1.00 . A A . 308 PHE HZ   1 1 
       14 43737 1 1 123 PHE N    N   -6.259  -1.789   1.043 1.00 . A A . 308 PHE N    1 1 
       14 43738 1 1 123 PHE O    O   -4.882  -4.128  -0.174 1.00 . A A . 308 PHE O    1 1 
       14 43739 1 1 124 ALA C    C   -6.486  -7.327  -0.215 1.00 . A A . 309 ALA C    1 1 
       14 43740 1 1 124 ALA CA   C   -6.061  -6.385   0.908 1.00 . A A . 309 ALA CA   1 1 
       14 43741 1 1 124 ALA CB   C   -6.455  -6.982   2.262 1.00 . A A . 309 ALA CB   1 1 
       14 43742 1 1 124 ALA H    H   -7.629  -4.959   1.041 1.00 . A A . 309 ALA H    1 1 
       14 43743 1 1 124 ALA HA   H   -4.983  -6.259   0.883 1.00 . A A . 309 ALA HA   1 1 
       14 43744 1 1 124 ALA HB1  H   -7.512  -6.827   2.432 1.00 . A A . 309 ALA HB1  1 1 
       14 43745 1 1 124 ALA HB2  H   -5.891  -6.498   3.047 1.00 . A A . 309 ALA HB2  1 1 
       14 43746 1 1 124 ALA HB3  H   -6.241  -8.040   2.265 1.00 . A A . 309 ALA HB3  1 1 
       14 43747 1 1 124 ALA N    N   -6.700  -5.081   0.745 1.00 . A A . 309 ALA N    1 1 
       14 43748 1 1 124 ALA O    O   -7.625  -7.277  -0.681 1.00 . A A . 309 ALA O    1 1 
       14 43749 1 1 125 ALA C    C   -6.652 -10.315  -1.189 1.00 . A A . 310 ALA C    1 1 
       14 43750 1 1 125 ALA CA   C   -5.860  -9.125  -1.722 1.00 . A A . 310 ALA CA   1 1 
       14 43751 1 1 125 ALA CB   C   -4.559  -9.619  -2.357 1.00 . A A . 310 ALA CB   1 1 
       14 43752 1 1 125 ALA H    H   -4.672  -8.175  -0.243 1.00 . A A . 310 ALA H    1 1 
       14 43753 1 1 125 ALA HA   H   -6.448  -8.624  -2.476 1.00 . A A . 310 ALA HA   1 1 
       14 43754 1 1 125 ALA HB1  H   -4.765 -10.002  -3.346 1.00 . A A . 310 ALA HB1  1 1 
       14 43755 1 1 125 ALA HB2  H   -4.136 -10.405  -1.748 1.00 . A A . 310 ALA HB2  1 1 
       14 43756 1 1 125 ALA HB3  H   -3.859  -8.800  -2.427 1.00 . A A . 310 ALA HB3  1 1 
       14 43757 1 1 125 ALA N    N   -5.565  -8.181  -0.649 1.00 . A A . 310 ALA N    1 1 
       14 43758 1 1 125 ALA O    O   -7.701 -10.665  -1.730 1.00 . A A . 310 ALA O    1 1 
       14 43759 1 1 126 ARG C    C   -6.776 -12.001   1.988 1.00 . A A . 311 ARG C    1 1 
       14 43760 1 1 126 ARG CA   C   -6.814 -12.083   0.466 1.00 . A A . 311 ARG CA   1 1 
       14 43761 1 1 126 ARG CB   C   -6.139 -13.377   0.003 1.00 . A A . 311 ARG CB   1 1 
       14 43762 1 1 126 ARG CD   C   -6.509 -15.782  -0.580 1.00 . A A . 311 ARG CD   1 1 
       14 43763 1 1 126 ARG CG   C   -7.184 -14.491  -0.114 1.00 . A A . 311 ARG CG   1 1 
       14 43764 1 1 126 ARG CZ   C   -7.546 -16.003  -2.764 1.00 . A A . 311 ARG CZ   1 1 
       14 43765 1 1 126 ARG H    H   -5.304 -10.610   0.261 1.00 . A A . 311 ARG H    1 1 
       14 43766 1 1 126 ARG HA   H   -7.844 -12.092   0.144 1.00 . A A . 311 ARG HA   1 1 
       14 43767 1 1 126 ARG HB2  H   -5.675 -13.217  -0.959 1.00 . A A . 311 ARG HB2  1 1 
       14 43768 1 1 126 ARG HB3  H   -5.388 -13.667   0.722 1.00 . A A . 311 ARG HB3  1 1 
       14 43769 1 1 126 ARG HD2  H   -5.506 -15.826  -0.181 1.00 . A A . 311 ARG HD2  1 1 
       14 43770 1 1 126 ARG HD3  H   -7.073 -16.630  -0.220 1.00 . A A . 311 ARG HD3  1 1 
       14 43771 1 1 126 ARG HE   H   -5.585 -15.707  -2.486 1.00 . A A . 311 ARG HE   1 1 
       14 43772 1 1 126 ARG HG2  H   -7.647 -14.654   0.849 1.00 . A A . 311 ARG HG2  1 1 
       14 43773 1 1 126 ARG HG3  H   -7.938 -14.206  -0.832 1.00 . A A . 311 ARG HG3  1 1 
       14 43774 1 1 126 ARG HH11 H   -8.760 -16.144  -1.178 1.00 . A A . 311 ARG HH11 1 1 
       14 43775 1 1 126 ARG HH12 H   -9.526 -16.297  -2.724 1.00 . A A . 311 ARG HH12 1 1 
       14 43776 1 1 126 ARG HH21 H   -6.583 -15.904  -4.517 1.00 . A A . 311 ARG HH21 1 1 
       14 43777 1 1 126 ARG HH22 H   -8.293 -16.163  -4.615 1.00 . A A . 311 ARG HH22 1 1 
       14 43778 1 1 126 ARG N    N   -6.143 -10.933  -0.128 1.00 . A A . 311 ARG N    1 1 
       14 43779 1 1 126 ARG NE   N   -6.449 -15.821  -2.036 1.00 . A A . 311 ARG NE   1 1 
       14 43780 1 1 126 ARG NH1  N   -8.701 -16.161  -2.177 1.00 . A A . 311 ARG NH1  1 1 
       14 43781 1 1 126 ARG NH2  N   -7.468 -16.024  -4.067 1.00 . A A . 311 ARG NH2  1 1 
       14 43782 1 1 126 ARG O    O   -5.710 -11.846   2.585 1.00 . A A . 311 ARG O    1 1 
       14 43783 1 1 127 ILE C    C   -7.921 -13.422   4.674 1.00 . A A . 312 ILE C    1 1 
       14 43784 1 1 127 ILE CA   C   -8.041 -12.033   4.063 1.00 . A A . 312 ILE CA   1 1 
       14 43785 1 1 127 ILE CB   C   -9.381 -11.411   4.463 1.00 . A A . 312 ILE CB   1 1 
       14 43786 1 1 127 ILE CD1  C   -8.868  -9.560   2.868 1.00 . A A . 312 ILE CD1  1 1 
       14 43787 1 1 127 ILE CG1  C   -9.308  -9.893   4.295 1.00 . A A . 312 ILE CG1  1 1 
       14 43788 1 1 127 ILE CG2  C   -9.693 -11.746   5.923 1.00 . A A . 312 ILE CG2  1 1 
       14 43789 1 1 127 ILE H    H   -8.761 -12.220   2.079 1.00 . A A . 312 ILE H    1 1 
       14 43790 1 1 127 ILE HA   H   -7.243 -11.412   4.439 1.00 . A A . 312 ILE HA   1 1 
       14 43791 1 1 127 ILE HB   H  -10.163 -11.807   3.831 1.00 . A A . 312 ILE HB   1 1 
       14 43792 1 1 127 ILE HD11 H   -9.380 -10.209   2.173 1.00 . A A . 312 ILE HD11 1 1 
       14 43793 1 1 127 ILE HD12 H   -7.802  -9.706   2.778 1.00 . A A . 312 ILE HD12 1 1 
       14 43794 1 1 127 ILE HD13 H   -9.112  -8.532   2.647 1.00 . A A . 312 ILE HD13 1 1 
       14 43795 1 1 127 ILE HG12 H  -10.281  -9.464   4.483 1.00 . A A . 312 ILE HG12 1 1 
       14 43796 1 1 127 ILE HG13 H   -8.593  -9.488   4.994 1.00 . A A . 312 ILE HG13 1 1 
       14 43797 1 1 127 ILE HG21 H  -10.433 -11.055   6.300 1.00 . A A . 312 ILE HG21 1 1 
       14 43798 1 1 127 ILE HG22 H   -8.791 -11.661   6.512 1.00 . A A . 312 ILE HG22 1 1 
       14 43799 1 1 127 ILE HG23 H  -10.074 -12.753   5.990 1.00 . A A . 312 ILE HG23 1 1 
       14 43800 1 1 127 ILE N    N   -7.945 -12.101   2.608 1.00 . A A . 312 ILE N    1 1 
       14 43801 1 1 127 ILE O    O   -8.840 -14.236   4.571 1.00 . A A . 312 ILE O    1 1 
       14 43802 1 1 128 TYR C    C   -7.641 -15.232   7.008 1.00 . A A . 313 TYR C    1 1 
       14 43803 1 1 128 TYR CA   C   -6.575 -14.989   5.942 1.00 . A A . 313 TYR CA   1 1 
       14 43804 1 1 128 TYR CB   C   -5.169 -15.056   6.548 1.00 . A A . 313 TYR CB   1 1 
       14 43805 1 1 128 TYR CD1  C   -5.344 -17.572   6.525 1.00 . A A . 313 TYR CD1  1 1 
       14 43806 1 1 128 TYR CD2  C   -3.243 -16.535   5.903 1.00 . A A . 313 TYR CD2  1 1 
       14 43807 1 1 128 TYR CE1  C   -4.783 -18.837   6.313 1.00 . A A . 313 TYR CE1  1 1 
       14 43808 1 1 128 TYR CE2  C   -2.681 -17.799   5.691 1.00 . A A . 313 TYR CE2  1 1 
       14 43809 1 1 128 TYR CG   C   -4.574 -16.421   6.321 1.00 . A A . 313 TYR CG   1 1 
       14 43810 1 1 128 TYR CZ   C   -3.451 -18.951   5.896 1.00 . A A . 313 TYR CZ   1 1 
       14 43811 1 1 128 TYR H    H   -6.089 -13.006   5.372 1.00 . A A . 313 TYR H    1 1 
       14 43812 1 1 128 TYR HA   H   -6.663 -15.753   5.184 1.00 . A A . 313 TYR HA   1 1 
       14 43813 1 1 128 TYR HB2  H   -4.545 -14.323   6.071 1.00 . A A . 313 TYR HB2  1 1 
       14 43814 1 1 128 TYR HB3  H   -5.210 -14.856   7.607 1.00 . A A . 313 TYR HB3  1 1 
       14 43815 1 1 128 TYR HD1  H   -6.370 -17.486   6.847 1.00 . A A . 313 TYR HD1  1 1 
       14 43816 1 1 128 TYR HD2  H   -2.648 -15.646   5.744 1.00 . A A . 313 TYR HD2  1 1 
       14 43817 1 1 128 TYR HE1  H   -5.377 -19.722   6.472 1.00 . A A . 313 TYR HE1  1 1 
       14 43818 1 1 128 TYR HE2  H   -1.656 -17.885   5.370 1.00 . A A . 313 TYR HE2  1 1 
       14 43819 1 1 128 TYR HH   H   -1.943 -20.101   5.687 1.00 . A A . 313 TYR HH   1 1 
       14 43820 1 1 128 TYR N    N   -6.788 -13.691   5.316 1.00 . A A . 313 TYR N    1 1 
       14 43821 1 1 128 TYR O    O   -7.413 -15.052   8.204 1.00 . A A . 313 TYR O    1 1 
       14 43822 1 1 128 TYR OH   O   -2.898 -20.197   5.686 1.00 . A A . 313 TYR OH   1 1 
       14 43823 1 1 129 ASP C    C   -9.475 -16.670   8.679 1.00 . A A . 314 ASP C    1 1 
       14 43824 1 1 129 ASP CA   C   -9.936 -15.897   7.446 1.00 . A A . 314 ASP CA   1 1 
       14 43825 1 1 129 ASP CB   C  -11.009 -16.705   6.714 1.00 . A A . 314 ASP CB   1 1 
       14 43826 1 1 129 ASP CG   C  -12.205 -15.819   6.388 1.00 . A A . 314 ASP CG   1 1 
       14 43827 1 1 129 ASP H    H   -8.934 -15.747   5.583 1.00 . A A . 314 ASP H    1 1 
       14 43828 1 1 129 ASP HA   H  -10.363 -14.957   7.761 1.00 . A A . 314 ASP HA   1 1 
       14 43829 1 1 129 ASP HB2  H  -10.595 -17.100   5.797 1.00 . A A . 314 ASP HB2  1 1 
       14 43830 1 1 129 ASP HB3  H  -11.331 -17.523   7.342 1.00 . A A . 314 ASP HB3  1 1 
       14 43831 1 1 129 ASP N    N   -8.816 -15.634   6.549 1.00 . A A . 314 ASP N    1 1 
       14 43832 1 1 129 ASP O    O  -10.060 -16.546   9.754 1.00 . A A . 314 ASP O    1 1 
       14 43833 1 1 129 ASP OD1  O  -12.806 -15.301   7.315 1.00 . A A . 314 ASP OD1  1 1 
       14 43834 1 1 129 ASP OD2  O  -12.512 -15.681   5.215 1.00 . A A . 314 ASP OD2  1 1 
       14 43835 1 1 130 TYR C    C   -7.314 -17.343  10.703 1.00 . A A . 315 TYR C    1 1 
       14 43836 1 1 130 TYR CA   C   -7.899 -18.254   9.628 1.00 . A A . 315 TYR CA   1 1 
       14 43837 1 1 130 TYR CB   C   -6.817 -19.213   9.124 1.00 . A A . 315 TYR CB   1 1 
       14 43838 1 1 130 TYR CD1  C   -7.516 -21.187  10.528 1.00 . A A . 315 TYR CD1  1 1 
       14 43839 1 1 130 TYR CD2  C   -5.287 -20.279  10.825 1.00 . A A . 315 TYR CD2  1 1 
       14 43840 1 1 130 TYR CE1  C   -7.256 -22.148  11.511 1.00 . A A . 315 TYR CE1  1 1 
       14 43841 1 1 130 TYR CE2  C   -5.027 -21.242  11.808 1.00 . A A . 315 TYR CE2  1 1 
       14 43842 1 1 130 TYR CG   C   -6.533 -20.252  10.185 1.00 . A A . 315 TYR CG   1 1 
       14 43843 1 1 130 TYR CZ   C   -6.011 -22.176  12.151 1.00 . A A . 315 TYR CZ   1 1 
       14 43844 1 1 130 TYR H    H   -7.997 -17.530   7.637 1.00 . A A . 315 TYR H    1 1 
       14 43845 1 1 130 TYR HA   H   -8.702 -18.832  10.058 1.00 . A A . 315 TYR HA   1 1 
       14 43846 1 1 130 TYR HB2  H   -7.160 -19.702   8.224 1.00 . A A . 315 TYR HB2  1 1 
       14 43847 1 1 130 TYR HB3  H   -5.916 -18.659   8.912 1.00 . A A . 315 TYR HB3  1 1 
       14 43848 1 1 130 TYR HD1  H   -8.477 -21.165  10.034 1.00 . A A . 315 TYR HD1  1 1 
       14 43849 1 1 130 TYR HD2  H   -4.527 -19.558  10.561 1.00 . A A . 315 TYR HD2  1 1 
       14 43850 1 1 130 TYR HE1  H   -8.015 -22.870  11.775 1.00 . A A . 315 TYR HE1  1 1 
       14 43851 1 1 130 TYR HE2  H   -4.067 -21.262  12.301 1.00 . A A . 315 TYR HE2  1 1 
       14 43852 1 1 130 TYR HH   H   -6.459 -23.083  13.770 1.00 . A A . 315 TYR HH   1 1 
       14 43853 1 1 130 TYR N    N   -8.424 -17.468   8.517 1.00 . A A . 315 TYR N    1 1 
       14 43854 1 1 130 TYR O    O   -6.719 -17.813  11.673 1.00 . A A . 315 TYR O    1 1 
       14 43855 1 1 130 TYR OH   O   -5.754 -23.125  13.119 1.00 . A A . 315 TYR OH   1 1 
       14 43856 1 1 131 ASP C    C   -7.994 -13.947  11.699 1.00 . A A . 316 ASP C    1 1 
       14 43857 1 1 131 ASP CA   C   -6.975 -15.066  11.480 1.00 . A A . 316 ASP CA   1 1 
       14 43858 1 1 131 ASP CB   C   -5.667 -14.467  10.960 1.00 . A A . 316 ASP CB   1 1 
       14 43859 1 1 131 ASP CG   C   -4.524 -15.454  11.168 1.00 . A A . 316 ASP CG   1 1 
       14 43860 1 1 131 ASP H    H   -7.969 -15.723   9.730 1.00 . A A . 316 ASP H    1 1 
       14 43861 1 1 131 ASP HA   H   -6.779 -15.563  12.417 1.00 . A A . 316 ASP HA   1 1 
       14 43862 1 1 131 ASP HB2  H   -5.768 -14.251   9.906 1.00 . A A . 316 ASP HB2  1 1 
       14 43863 1 1 131 ASP HB3  H   -5.453 -13.554  11.495 1.00 . A A . 316 ASP HB3  1 1 
       14 43864 1 1 131 ASP N    N   -7.488 -16.038  10.523 1.00 . A A . 316 ASP N    1 1 
       14 43865 1 1 131 ASP O    O   -7.879 -12.878  11.104 1.00 . A A . 316 ASP O    1 1 
       14 43866 1 1 131 ASP OD1  O   -4.270 -15.803  12.309 1.00 . A A . 316 ASP OD1  1 1 
       14 43867 1 1 131 ASP OD2  O   -3.920 -15.848  10.184 1.00 . A A . 316 ASP OD2  1 1 
       14 43868 1 1 132 PRO C    C   -9.556 -12.070  13.764 1.00 . A A . 317 PRO C    1 1 
       14 43869 1 1 132 PRO CA   C  -10.038 -13.152  12.799 1.00 . A A . 317 PRO CA   1 1 
       14 43870 1 1 132 PRO CB   C  -11.186 -13.968  13.398 1.00 . A A . 317 PRO CB   1 1 
       14 43871 1 1 132 PRO CD   C   -9.218 -15.410  13.288 1.00 . A A . 317 PRO CD   1 1 
       14 43872 1 1 132 PRO CG   C  -10.553 -15.179  14.004 1.00 . A A . 317 PRO CG   1 1 
       14 43873 1 1 132 PRO HA   H  -10.364 -12.702  11.875 1.00 . A A . 317 PRO HA   1 1 
       14 43874 1 1 132 PRO HB2  H  -11.698 -13.393  14.155 1.00 . A A . 317 PRO HB2  1 1 
       14 43875 1 1 132 PRO HB3  H  -11.876 -14.264  12.622 1.00 . A A . 317 PRO HB3  1 1 
       14 43876 1 1 132 PRO HD2  H   -8.432 -15.564  14.014 1.00 . A A . 317 PRO HD2  1 1 
       14 43877 1 1 132 PRO HD3  H   -9.288 -16.253  12.618 1.00 . A A . 317 PRO HD3  1 1 
       14 43878 1 1 132 PRO HG2  H  -10.384 -15.014  15.059 1.00 . A A . 317 PRO HG2  1 1 
       14 43879 1 1 132 PRO HG3  H  -11.192 -16.037  13.862 1.00 . A A . 317 PRO HG3  1 1 
       14 43880 1 1 132 PRO N    N   -8.987 -14.170  12.526 1.00 . A A . 317 PRO N    1 1 
       14 43881 1 1 132 PRO O    O  -10.331 -11.535  14.557 1.00 . A A . 317 PRO O    1 1 
       14 43882 1 1 133 LEU C    C   -7.726  -9.364  13.840 1.00 . A A . 318 LEU C    1 1 
       14 43883 1 1 133 LEU CA   C   -7.690 -10.720  14.539 1.00 . A A . 318 LEU CA   1 1 
       14 43884 1 1 133 LEU CB   C   -6.244 -11.086  14.880 1.00 . A A . 318 LEU CB   1 1 
       14 43885 1 1 133 LEU CD1  C   -4.946 -12.764  16.200 1.00 . A A . 318 LEU CD1  1 1 
       14 43886 1 1 133 LEU CD2  C   -6.236 -10.980  17.378 1.00 . A A . 318 LEU CD2  1 1 
       14 43887 1 1 133 LEU CG   C   -6.218 -11.915  16.167 1.00 . A A . 318 LEU CG   1 1 
       14 43888 1 1 133 LEU H    H   -7.702 -12.199  13.024 1.00 . A A . 318 LEU H    1 1 
       14 43889 1 1 133 LEU HA   H   -8.261 -10.661  15.454 1.00 . A A . 318 LEU HA   1 1 
       14 43890 1 1 133 LEU HB2  H   -5.820 -11.663  14.071 1.00 . A A . 318 LEU HB2  1 1 
       14 43891 1 1 133 LEU HB3  H   -5.667 -10.185  15.021 1.00 . A A . 318 LEU HB3  1 1 
       14 43892 1 1 133 LEU HD11 H   -5.115 -13.687  15.664 1.00 . A A . 318 LEU HD11 1 1 
       14 43893 1 1 133 LEU HD12 H   -4.687 -12.986  17.226 1.00 . A A . 318 LEU HD12 1 1 
       14 43894 1 1 133 LEU HD13 H   -4.137 -12.220  15.734 1.00 . A A . 318 LEU HD13 1 1 
       14 43895 1 1 133 LEU HD21 H   -5.224 -10.787  17.700 1.00 . A A . 318 LEU HD21 1 1 
       14 43896 1 1 133 LEU HD22 H   -6.786 -11.445  18.183 1.00 . A A . 318 LEU HD22 1 1 
       14 43897 1 1 133 LEU HD23 H   -6.713 -10.049  17.109 1.00 . A A . 318 LEU HD23 1 1 
       14 43898 1 1 133 LEU HG   H   -7.082 -12.562  16.195 1.00 . A A . 318 LEU HG   1 1 
       14 43899 1 1 133 LEU N    N   -8.270 -11.745  13.679 1.00 . A A . 318 LEU N    1 1 
       14 43900 1 1 133 LEU O    O   -8.006  -8.335  14.461 1.00 . A A . 318 LEU O    1 1 
       14 43901 1 1 134 TYR C    C   -8.808  -7.453  11.880 1.00 . A A . 319 TYR C    1 1 
       14 43902 1 1 134 TYR CA   C   -7.456  -8.145  11.760 1.00 . A A . 319 TYR CA   1 1 
       14 43903 1 1 134 TYR CB   C   -7.171  -8.457  10.290 1.00 . A A . 319 TYR CB   1 1 
       14 43904 1 1 134 TYR CD1  C   -9.264  -7.773   9.060 1.00 . A A . 319 TYR CD1  1 1 
       14 43905 1 1 134 TYR CD2  C   -8.864 -10.131   9.465 1.00 . A A . 319 TYR CD2  1 1 
       14 43906 1 1 134 TYR CE1  C  -10.462  -8.087   8.410 1.00 . A A . 319 TYR CE1  1 1 
       14 43907 1 1 134 TYR CE2  C  -10.064 -10.445   8.815 1.00 . A A . 319 TYR CE2  1 1 
       14 43908 1 1 134 TYR CG   C   -8.465  -8.795   9.587 1.00 . A A . 319 TYR CG   1 1 
       14 43909 1 1 134 TYR CZ   C  -10.863  -9.423   8.287 1.00 . A A . 319 TYR CZ   1 1 
       14 43910 1 1 134 TYR H    H   -7.237 -10.223  12.100 1.00 . A A . 319 TYR H    1 1 
       14 43911 1 1 134 TYR HA   H   -6.688  -7.485  12.134 1.00 . A A . 319 TYR HA   1 1 
       14 43912 1 1 134 TYR HB2  H   -6.720  -7.594   9.820 1.00 . A A . 319 TYR HB2  1 1 
       14 43913 1 1 134 TYR HB3  H   -6.495  -9.296  10.224 1.00 . A A . 319 TYR HB3  1 1 
       14 43914 1 1 134 TYR HD1  H   -8.955  -6.743   9.155 1.00 . A A . 319 TYR HD1  1 1 
       14 43915 1 1 134 TYR HD2  H   -8.248 -10.918   9.871 1.00 . A A . 319 TYR HD2  1 1 
       14 43916 1 1 134 TYR HE1  H  -11.079  -7.300   8.003 1.00 . A A . 319 TYR HE1  1 1 
       14 43917 1 1 134 TYR HE2  H  -10.373 -11.475   8.720 1.00 . A A . 319 TYR HE2  1 1 
       14 43918 1 1 134 TYR HH   H  -12.189  -9.080   6.957 1.00 . A A . 319 TYR HH   1 1 
       14 43919 1 1 134 TYR N    N   -7.448  -9.373  12.541 1.00 . A A . 319 TYR N    1 1 
       14 43920 1 1 134 TYR O    O   -8.914  -6.243  11.692 1.00 . A A . 319 TYR O    1 1 
       14 43921 1 1 134 TYR OH   O  -12.046  -9.733   7.647 1.00 . A A . 319 TYR OH   1 1 
       14 43922 1 1 135 LYS C    C  -11.194  -6.542  13.342 1.00 . A A . 320 LYS C    1 1 
       14 43923 1 1 135 LYS CA   C  -11.184  -7.683  12.332 1.00 . A A . 320 LYS CA   1 1 
       14 43924 1 1 135 LYS CB   C  -12.150  -8.778  12.790 1.00 . A A . 320 LYS CB   1 1 
       14 43925 1 1 135 LYS CD   C  -13.406 -10.205  11.163 1.00 . A A . 320 LYS CD   1 1 
       14 43926 1 1 135 LYS CE   C  -13.345 -11.480  10.321 1.00 . A A . 320 LYS CE   1 1 
       14 43927 1 1 135 LYS CG   C  -12.054  -9.976  11.841 1.00 . A A . 320 LYS CG   1 1 
       14 43928 1 1 135 LYS H    H   -9.695  -9.190  12.328 1.00 . A A . 320 LYS H    1 1 
       14 43929 1 1 135 LYS HA   H  -11.513  -7.309  11.375 1.00 . A A . 320 LYS HA   1 1 
       14 43930 1 1 135 LYS HB2  H  -11.890  -9.090  13.792 1.00 . A A . 320 LYS HB2  1 1 
       14 43931 1 1 135 LYS HB3  H  -13.158  -8.394  12.783 1.00 . A A . 320 LYS HB3  1 1 
       14 43932 1 1 135 LYS HD2  H  -14.174 -10.306  11.916 1.00 . A A . 320 LYS HD2  1 1 
       14 43933 1 1 135 LYS HD3  H  -13.635  -9.365  10.525 1.00 . A A . 320 LYS HD3  1 1 
       14 43934 1 1 135 LYS HE2  H  -13.577 -11.243   9.293 1.00 . A A . 320 LYS HE2  1 1 
       14 43935 1 1 135 LYS HE3  H  -12.353 -11.903  10.378 1.00 . A A . 320 LYS HE3  1 1 
       14 43936 1 1 135 LYS HG2  H  -11.304  -9.782  11.089 1.00 . A A . 320 LYS HG2  1 1 
       14 43937 1 1 135 LYS HG3  H  -11.782 -10.859  12.402 1.00 . A A . 320 LYS HG3  1 1 
       14 43938 1 1 135 LYS HZ1  H  -15.141 -12.526  10.184 1.00 . A A . 320 LYS HZ1  1 1 
       14 43939 1 1 135 LYS HZ2  H  -14.673 -12.160  11.774 1.00 . A A . 320 LYS HZ2  1 1 
       14 43940 1 1 135 LYS HZ3  H  -13.884 -13.400  10.921 1.00 . A A . 320 LYS HZ3  1 1 
       14 43941 1 1 135 LYS N    N   -9.840  -8.231  12.193 1.00 . A A . 320 LYS N    1 1 
       14 43942 1 1 135 LYS NZ   N  -14.335 -12.466  10.839 1.00 . A A . 320 LYS NZ   1 1 
       14 43943 1 1 135 LYS O    O  -11.540  -5.408  13.009 1.00 . A A . 320 LYS O    1 1 
       14 43944 1 1 136 GLU C    C   -9.838  -4.700  15.218 1.00 . A A . 321 GLU C    1 1 
       14 43945 1 1 136 GLU CA   C  -10.770  -5.834  15.623 1.00 . A A . 321 GLU CA   1 1 
       14 43946 1 1 136 GLU CB   C  -10.287  -6.453  16.936 1.00 . A A . 321 GLU CB   1 1 
       14 43947 1 1 136 GLU CD   C  -12.391  -6.440  18.289 1.00 . A A . 321 GLU CD   1 1 
       14 43948 1 1 136 GLU CG   C  -11.019  -5.800  18.111 1.00 . A A . 321 GLU CG   1 1 
       14 43949 1 1 136 GLU H    H  -10.538  -7.766  14.785 1.00 . A A . 321 GLU H    1 1 
       14 43950 1 1 136 GLU HA   H  -11.765  -5.440  15.766 1.00 . A A . 321 GLU HA   1 1 
       14 43951 1 1 136 GLU HB2  H  -10.490  -7.515  16.929 1.00 . A A . 321 GLU HB2  1 1 
       14 43952 1 1 136 GLU HB3  H   -9.225  -6.290  17.041 1.00 . A A . 321 GLU HB3  1 1 
       14 43953 1 1 136 GLU HG2  H  -10.440  -5.935  19.012 1.00 . A A . 321 GLU HG2  1 1 
       14 43954 1 1 136 GLU HG3  H  -11.139  -4.745  17.916 1.00 . A A . 321 GLU HG3  1 1 
       14 43955 1 1 136 GLU N    N  -10.808  -6.847  14.577 1.00 . A A . 321 GLU N    1 1 
       14 43956 1 1 136 GLU O    O  -10.154  -3.523  15.402 1.00 . A A . 321 GLU O    1 1 
       14 43957 1 1 136 GLU OE1  O  -12.450  -7.656  18.362 1.00 . A A . 321 GLU OE1  1 1 
       14 43958 1 1 136 GLU OE2  O  -13.362  -5.704  18.351 1.00 . A A . 321 GLU OE2  1 1 
       14 43959 1 1 137 ALA C    C   -8.310  -3.165  13.154 1.00 . A A . 322 ALA C    1 1 
       14 43960 1 1 137 ALA CA   C   -7.714  -4.069  14.230 1.00 . A A . 322 ALA CA   1 1 
       14 43961 1 1 137 ALA CB   C   -6.467  -4.762  13.683 1.00 . A A . 322 ALA CB   1 1 
       14 43962 1 1 137 ALA H    H   -8.490  -6.017  14.538 1.00 . A A . 322 ALA H    1 1 
       14 43963 1 1 137 ALA HA   H   -7.431  -3.464  15.078 1.00 . A A . 322 ALA HA   1 1 
       14 43964 1 1 137 ALA HB1  H   -6.495  -5.810  13.940 1.00 . A A . 322 ALA HB1  1 1 
       14 43965 1 1 137 ALA HB2  H   -5.587  -4.309  14.113 1.00 . A A . 322 ALA HB2  1 1 
       14 43966 1 1 137 ALA HB3  H   -6.437  -4.655  12.609 1.00 . A A . 322 ALA HB3  1 1 
       14 43967 1 1 137 ALA N    N   -8.687  -5.063  14.662 1.00 . A A . 322 ALA N    1 1 
       14 43968 1 1 137 ALA O    O   -7.937  -1.998  13.034 1.00 . A A . 322 ALA O    1 1 
       14 43969 1 1 138 LEU C    C  -10.710  -1.812  11.898 1.00 . A A . 323 LEU C    1 1 
       14 43970 1 1 138 LEU CA   C   -9.876  -2.944  11.311 1.00 . A A . 323 LEU CA   1 1 
       14 43971 1 1 138 LEU CB   C  -10.768  -3.857  10.464 1.00 . A A . 323 LEU CB   1 1 
       14 43972 1 1 138 LEU CD1  C   -9.105  -4.054   8.595 1.00 . A A . 323 LEU CD1  1 1 
       14 43973 1 1 138 LEU CD2  C  -11.539  -4.375   8.145 1.00 . A A . 323 LEU CD2  1 1 
       14 43974 1 1 138 LEU CG   C  -10.516  -3.596   8.975 1.00 . A A . 323 LEU CG   1 1 
       14 43975 1 1 138 LEU H    H   -9.496  -4.647  12.514 1.00 . A A . 323 LEU H    1 1 
       14 43976 1 1 138 LEU HA   H   -9.111  -2.518  10.681 1.00 . A A . 323 LEU HA   1 1 
       14 43977 1 1 138 LEU HB2  H  -10.547  -4.888  10.692 1.00 . A A . 323 LEU HB2  1 1 
       14 43978 1 1 138 LEU HB3  H  -11.804  -3.654  10.690 1.00 . A A . 323 LEU HB3  1 1 
       14 43979 1 1 138 LEU HD11 H   -9.168  -4.821   7.836 1.00 . A A . 323 LEU HD11 1 1 
       14 43980 1 1 138 LEU HD12 H   -8.605  -4.450   9.466 1.00 . A A . 323 LEU HD12 1 1 
       14 43981 1 1 138 LEU HD13 H   -8.545  -3.214   8.211 1.00 . A A . 323 LEU HD13 1 1 
       14 43982 1 1 138 LEU HD21 H  -12.364  -3.726   7.889 1.00 . A A . 323 LEU HD21 1 1 
       14 43983 1 1 138 LEU HD22 H  -11.905  -5.213   8.719 1.00 . A A . 323 LEU HD22 1 1 
       14 43984 1 1 138 LEU HD23 H  -11.069  -4.735   7.242 1.00 . A A . 323 LEU HD23 1 1 
       14 43985 1 1 138 LEU HG   H  -10.617  -2.539   8.774 1.00 . A A . 323 LEU HG   1 1 
       14 43986 1 1 138 LEU N    N   -9.238  -3.712  12.374 1.00 . A A . 323 LEU N    1 1 
       14 43987 1 1 138 LEU O    O  -10.437  -0.640  11.653 1.00 . A A . 323 LEU O    1 1 
       14 43988 1 1 139 GLN C    C  -11.728  -0.013  13.843 1.00 . A A . 324 GLN C    1 1 
       14 43989 1 1 139 GLN CA   C  -12.577  -1.155  13.291 1.00 . A A . 324 GLN CA   1 1 
       14 43990 1 1 139 GLN CB   C  -13.399  -1.777  14.422 1.00 . A A . 324 GLN CB   1 1 
       14 43991 1 1 139 GLN CD   C  -15.226  -3.401  14.955 1.00 . A A . 324 GLN CD   1 1 
       14 43992 1 1 139 GLN CG   C  -14.382  -2.794  13.839 1.00 . A A . 324 GLN CG   1 1 
       14 43993 1 1 139 GLN H    H  -11.898  -3.115  12.847 1.00 . A A . 324 GLN H    1 1 
       14 43994 1 1 139 GLN HA   H  -13.250  -0.763  12.543 1.00 . A A . 324 GLN HA   1 1 
       14 43995 1 1 139 GLN HB2  H  -12.736  -2.273  15.116 1.00 . A A . 324 GLN HB2  1 1 
       14 43996 1 1 139 GLN HB3  H  -13.948  -1.003  14.937 1.00 . A A . 324 GLN HB3  1 1 
       14 43997 1 1 139 GLN HE21 H  -14.710  -5.270  14.527 1.00 . A A . 324 GLN HE21 1 1 
       14 43998 1 1 139 GLN HE22 H  -15.780  -5.094  15.833 1.00 . A A . 324 GLN HE22 1 1 
       14 43999 1 1 139 GLN HG2  H  -15.029  -2.299  13.129 1.00 . A A . 324 GLN HG2  1 1 
       14 44000 1 1 139 GLN HG3  H  -13.834  -3.577  13.339 1.00 . A A . 324 GLN HG3  1 1 
       14 44001 1 1 139 GLN N    N  -11.724  -2.165  12.679 1.00 . A A . 324 GLN N    1 1 
       14 44002 1 1 139 GLN NE2  N  -15.239  -4.696  15.118 1.00 . A A . 324 GLN NE2  1 1 
       14 44003 1 1 139 GLN O    O  -12.029   1.162  13.628 1.00 . A A . 324 GLN O    1 1 
       14 44004 1 1 139 GLN OE1  O  -15.890  -2.677  15.696 1.00 . A A . 324 GLN OE1  1 1 
       14 44005 1 1 140 MET C    C   -8.989   1.354  14.040 1.00 . A A . 325 MET C    1 1 
       14 44006 1 1 140 MET CA   C   -9.771   0.626  15.131 1.00 . A A . 325 MET CA   1 1 
       14 44007 1 1 140 MET CB   C   -8.793  -0.045  16.093 1.00 . A A . 325 MET CB   1 1 
       14 44008 1 1 140 MET CE   C   -7.031  -0.556  18.778 1.00 . A A . 325 MET CE   1 1 
       14 44009 1 1 140 MET CG   C   -9.374  -0.033  17.508 1.00 . A A . 325 MET CG   1 1 
       14 44010 1 1 140 MET H    H  -10.472  -1.324  14.688 1.00 . A A . 325 MET H    1 1 
       14 44011 1 1 140 MET HA   H  -10.359   1.345  15.681 1.00 . A A . 325 MET HA   1 1 
       14 44012 1 1 140 MET HB2  H   -8.623  -1.066  15.780 1.00 . A A . 325 MET HB2  1 1 
       14 44013 1 1 140 MET HB3  H   -7.857   0.492  16.086 1.00 . A A . 325 MET HB3  1 1 
       14 44014 1 1 140 MET HE1  H   -6.554  -0.346  17.831 1.00 . A A . 325 MET HE1  1 1 
       14 44015 1 1 140 MET HE2  H   -6.403  -1.208  19.368 1.00 . A A . 325 MET HE2  1 1 
       14 44016 1 1 140 MET HE3  H   -7.188   0.368  19.310 1.00 . A A . 325 MET HE3  1 1 
       14 44017 1 1 140 MET HG2  H   -9.165   0.917  17.976 1.00 . A A . 325 MET HG2  1 1 
       14 44018 1 1 140 MET HG3  H  -10.443  -0.184  17.459 1.00 . A A . 325 MET HG3  1 1 
       14 44019 1 1 140 MET N    N  -10.663  -0.371  14.552 1.00 . A A . 325 MET N    1 1 
       14 44020 1 1 140 MET O    O   -8.572   2.498  14.223 1.00 . A A . 325 MET O    1 1 
       14 44021 1 1 140 MET SD   S   -8.623  -1.363  18.481 1.00 . A A . 325 MET SD   1 1 
       14 44022 1 1 141 LEU C    C   -8.840   2.413  11.167 1.00 . A A . 326 LEU C    1 1 
       14 44023 1 1 141 LEU CA   C   -8.041   1.280  11.804 1.00 . A A . 326 LEU CA   1 1 
       14 44024 1 1 141 LEU CB   C   -7.726   0.211  10.749 1.00 . A A . 326 LEU CB   1 1 
       14 44025 1 1 141 LEU CD1  C   -5.736  -0.299   9.330 1.00 . A A . 326 LEU CD1  1 1 
       14 44026 1 1 141 LEU CD2  C   -7.570   1.126   8.429 1.00 . A A . 326 LEU CD2  1 1 
       14 44027 1 1 141 LEU CG   C   -6.774   0.767   9.684 1.00 . A A . 326 LEU CG   1 1 
       14 44028 1 1 141 LEU H    H   -9.135  -0.228  12.820 1.00 . A A . 326 LEU H    1 1 
       14 44029 1 1 141 LEU HA   H   -7.114   1.678  12.189 1.00 . A A . 326 LEU HA   1 1 
       14 44030 1 1 141 LEU HB2  H   -7.265  -0.638  11.229 1.00 . A A . 326 LEU HB2  1 1 
       14 44031 1 1 141 LEU HB3  H   -8.642  -0.102  10.273 1.00 . A A . 326 LEU HB3  1 1 
       14 44032 1 1 141 LEU HD11 H   -6.239  -1.199   9.014 1.00 . A A . 326 LEU HD11 1 1 
       14 44033 1 1 141 LEU HD12 H   -5.128  -0.512  10.197 1.00 . A A . 326 LEU HD12 1 1 
       14 44034 1 1 141 LEU HD13 H   -5.107   0.062   8.529 1.00 . A A . 326 LEU HD13 1 1 
       14 44035 1 1 141 LEU HD21 H   -8.376   1.795   8.690 1.00 . A A . 326 LEU HD21 1 1 
       14 44036 1 1 141 LEU HD22 H   -7.976   0.226   7.993 1.00 . A A . 326 LEU HD22 1 1 
       14 44037 1 1 141 LEU HD23 H   -6.919   1.610   7.719 1.00 . A A . 326 LEU HD23 1 1 
       14 44038 1 1 141 LEU HG   H   -6.273   1.647  10.060 1.00 . A A . 326 LEU HG   1 1 
       14 44039 1 1 141 LEU N    N   -8.785   0.683  12.910 1.00 . A A . 326 LEU N    1 1 
       14 44040 1 1 141 LEU O    O   -8.415   3.568  11.182 1.00 . A A . 326 LEU O    1 1 
       14 44041 1 1 142 ARG C    C  -11.177   4.202  10.935 1.00 . A A . 327 ARG C    1 1 
       14 44042 1 1 142 ARG CA   C  -10.841   3.079   9.961 1.00 . A A . 327 ARG CA   1 1 
       14 44043 1 1 142 ARG CB   C  -12.138   2.450   9.439 1.00 . A A . 327 ARG CB   1 1 
       14 44044 1 1 142 ARG CD   C  -13.600   0.426   9.536 1.00 . A A . 327 ARG CD   1 1 
       14 44045 1 1 142 ARG CG   C  -12.213   0.980   9.860 1.00 . A A . 327 ARG CG   1 1 
       14 44046 1 1 142 ARG CZ   C  -14.221   1.233   7.327 1.00 . A A . 327 ARG CZ   1 1 
       14 44047 1 1 142 ARG H    H  -10.285   1.140  10.617 1.00 . A A . 327 ARG H    1 1 
       14 44048 1 1 142 ARG HA   H  -10.300   3.497   9.127 1.00 . A A . 327 ARG HA   1 1 
       14 44049 1 1 142 ARG HB2  H  -12.984   2.983   9.847 1.00 . A A . 327 ARG HB2  1 1 
       14 44050 1 1 142 ARG HB3  H  -12.159   2.513   8.361 1.00 . A A . 327 ARG HB3  1 1 
       14 44051 1 1 142 ARG HD2  H  -13.500  -0.535   9.057 1.00 . A A . 327 ARG HD2  1 1 
       14 44052 1 1 142 ARG HD3  H  -14.157   0.310  10.455 1.00 . A A . 327 ARG HD3  1 1 
       14 44053 1 1 142 ARG HE   H  -14.892   2.030   9.034 1.00 . A A . 327 ARG HE   1 1 
       14 44054 1 1 142 ARG HG2  H  -11.464   0.414   9.323 1.00 . A A . 327 ARG HG2  1 1 
       14 44055 1 1 142 ARG HG3  H  -12.040   0.900  10.921 1.00 . A A . 327 ARG HG3  1 1 
       14 44056 1 1 142 ARG HH11 H  -12.929  -0.296   7.386 1.00 . A A . 327 ARG HH11 1 1 
       14 44057 1 1 142 ARG HH12 H  -13.378   0.245   5.804 1.00 . A A . 327 ARG HH12 1 1 
       14 44058 1 1 142 ARG HH21 H  -15.490   2.737   6.963 1.00 . A A . 327 ARG HH21 1 1 
       14 44059 1 1 142 ARG HH22 H  -14.826   1.963   5.563 1.00 . A A . 327 ARG HH22 1 1 
       14 44060 1 1 142 ARG N    N   -9.997   2.076  10.604 1.00 . A A . 327 ARG N    1 1 
       14 44061 1 1 142 ARG NE   N  -14.318   1.336   8.649 1.00 . A A . 327 ARG NE   1 1 
       14 44062 1 1 142 ARG NH1  N  -13.449   0.323   6.798 1.00 . A A . 327 ARG NH1  1 1 
       14 44063 1 1 142 ARG NH2  N  -14.898   2.040   6.558 1.00 . A A . 327 ARG NH2  1 1 
       14 44064 1 1 142 ARG O    O  -11.426   5.336  10.526 1.00 . A A . 327 ARG O    1 1 
       14 44065 1 1 143 ASP C    C  -10.567   6.088  13.092 1.00 . A A . 328 ASP C    1 1 
       14 44066 1 1 143 ASP CA   C  -11.484   4.879  13.244 1.00 . A A . 328 ASP CA   1 1 
       14 44067 1 1 143 ASP CB   C  -11.301   4.269  14.635 1.00 . A A . 328 ASP CB   1 1 
       14 44068 1 1 143 ASP CG   C  -12.498   4.601  15.522 1.00 . A A . 328 ASP CG   1 1 
       14 44069 1 1 143 ASP H    H  -10.976   2.963  12.493 1.00 . A A . 328 ASP H    1 1 
       14 44070 1 1 143 ASP HA   H  -12.510   5.196  13.132 1.00 . A A . 328 ASP HA   1 1 
       14 44071 1 1 143 ASP HB2  H  -11.210   3.199  14.544 1.00 . A A . 328 ASP HB2  1 1 
       14 44072 1 1 143 ASP HB3  H  -10.404   4.668  15.084 1.00 . A A . 328 ASP HB3  1 1 
       14 44073 1 1 143 ASP N    N  -11.182   3.883  12.224 1.00 . A A . 328 ASP N    1 1 
       14 44074 1 1 143 ASP O    O  -10.906   7.195  13.511 1.00 . A A . 328 ASP O    1 1 
       14 44075 1 1 143 ASP OD1  O  -13.049   5.678  15.368 1.00 . A A . 328 ASP OD1  1 1 
       14 44076 1 1 143 ASP OD2  O  -12.839   3.771  16.350 1.00 . A A . 328 ASP OD2  1 1 
       14 44077 1 1 144 ALA C    C   -8.836   7.794  11.084 1.00 . A A . 329 ALA C    1 1 
       14 44078 1 1 144 ALA CA   C   -8.439   6.941  12.284 1.00 . A A . 329 ALA CA   1 1 
       14 44079 1 1 144 ALA CB   C   -7.044   6.355  12.056 1.00 . A A . 329 ALA CB   1 1 
       14 44080 1 1 144 ALA H    H   -9.187   4.962  12.178 1.00 . A A . 329 ALA H    1 1 
       14 44081 1 1 144 ALA HA   H   -8.416   7.564  13.165 1.00 . A A . 329 ALA HA   1 1 
       14 44082 1 1 144 ALA HB1  H   -6.298   7.073  12.365 1.00 . A A . 329 ALA HB1  1 1 
       14 44083 1 1 144 ALA HB2  H   -6.914   6.129  11.008 1.00 . A A . 329 ALA HB2  1 1 
       14 44084 1 1 144 ALA HB3  H   -6.934   5.451  12.637 1.00 . A A . 329 ALA HB3  1 1 
       14 44085 1 1 144 ALA N    N   -9.402   5.866  12.489 1.00 . A A . 329 ALA N    1 1 
       14 44086 1 1 144 ALA O    O   -8.304   8.886  10.885 1.00 . A A . 329 ALA O    1 1 
       14 44087 1 1 145 GLY C    C   -9.944   7.220   7.835 1.00 . A A . 330 GLY C    1 1 
       14 44088 1 1 145 GLY CA   C  -10.245   8.004   9.109 1.00 . A A . 330 GLY CA   1 1 
       14 44089 1 1 145 GLY H    H  -10.159   6.408  10.506 1.00 . A A . 330 GLY H    1 1 
       14 44090 1 1 145 GLY HA2  H  -11.313   8.153   9.188 1.00 . A A . 330 GLY HA2  1 1 
       14 44091 1 1 145 GLY HA3  H   -9.754   8.963   9.056 1.00 . A A . 330 GLY HA3  1 1 
       14 44092 1 1 145 GLY N    N   -9.775   7.284  10.291 1.00 . A A . 330 GLY N    1 1 
       14 44093 1 1 145 GLY O    O  -10.592   7.416   6.808 1.00 . A A . 330 GLY O    1 1 
       14 44094 1 1 146 ALA C    C   -9.762   4.646   6.325 1.00 . A A . 331 ALA C    1 1 
       14 44095 1 1 146 ALA CA   C   -8.589   5.518   6.756 1.00 . A A . 331 ALA CA   1 1 
       14 44096 1 1 146 ALA CB   C   -7.393   4.630   7.105 1.00 . A A . 331 ALA CB   1 1 
       14 44097 1 1 146 ALA H    H   -8.480   6.211   8.757 1.00 . A A . 331 ALA H    1 1 
       14 44098 1 1 146 ALA HA   H   -8.316   6.171   5.940 1.00 . A A . 331 ALA HA   1 1 
       14 44099 1 1 146 ALA HB1  H   -7.655   3.982   7.930 1.00 . A A . 331 ALA HB1  1 1 
       14 44100 1 1 146 ALA HB2  H   -6.555   5.249   7.385 1.00 . A A . 331 ALA HB2  1 1 
       14 44101 1 1 146 ALA HB3  H   -7.128   4.031   6.247 1.00 . A A . 331 ALA HB3  1 1 
       14 44102 1 1 146 ALA N    N   -8.960   6.329   7.910 1.00 . A A . 331 ALA N    1 1 
       14 44103 1 1 146 ALA O    O  -10.731   4.490   7.067 1.00 . A A . 331 ALA O    1 1 
       14 44104 1 1 147 GLN C    C  -10.185   1.953   3.996 1.00 . A A . 332 GLN C    1 1 
       14 44105 1 1 147 GLN CA   C  -10.748   3.222   4.621 1.00 . A A . 332 GLN CA   1 1 
       14 44106 1 1 147 GLN CB   C  -11.577   3.968   3.579 1.00 . A A . 332 GLN CB   1 1 
       14 44107 1 1 147 GLN CD   C  -13.703   4.436   4.806 1.00 . A A . 332 GLN CD   1 1 
       14 44108 1 1 147 GLN CG   C  -13.052   3.586   3.724 1.00 . A A . 332 GLN CG   1 1 
       14 44109 1 1 147 GLN H    H   -8.878   4.242   4.570 1.00 . A A . 332 GLN H    1 1 
       14 44110 1 1 147 GLN HA   H  -11.388   2.948   5.446 1.00 . A A . 332 GLN HA   1 1 
       14 44111 1 1 147 GLN HB2  H  -11.464   5.033   3.722 1.00 . A A . 332 GLN HB2  1 1 
       14 44112 1 1 147 GLN HB3  H  -11.235   3.698   2.593 1.00 . A A . 332 GLN HB3  1 1 
       14 44113 1 1 147 GLN HE21 H  -14.279   5.858   3.543 1.00 . A A . 332 GLN HE21 1 1 
       14 44114 1 1 147 GLN HE22 H  -14.690   6.117   5.173 1.00 . A A . 332 GLN HE22 1 1 
       14 44115 1 1 147 GLN HG2  H  -13.555   3.754   2.786 1.00 . A A . 332 GLN HG2  1 1 
       14 44116 1 1 147 GLN HG3  H  -13.134   2.545   3.990 1.00 . A A . 332 GLN HG3  1 1 
       14 44117 1 1 147 GLN N    N   -9.674   4.080   5.124 1.00 . A A . 332 GLN N    1 1 
       14 44118 1 1 147 GLN NE2  N  -14.272   5.564   4.480 1.00 . A A . 332 GLN NE2  1 1 
       14 44119 1 1 147 GLN O    O   -9.339   2.022   3.107 1.00 . A A . 332 GLN O    1 1 
       14 44120 1 1 147 GLN OE1  O  -13.696   4.064   5.981 1.00 . A A . 332 GLN OE1  1 1 
       14 44121 1 1 148 VAL C    C  -11.273  -1.162   3.079 1.00 . A A . 333 VAL C    1 1 
       14 44122 1 1 148 VAL CA   C  -10.195  -0.481   3.920 1.00 . A A . 333 VAL CA   1 1 
       14 44123 1 1 148 VAL CB   C   -9.766  -1.413   5.053 1.00 . A A . 333 VAL CB   1 1 
       14 44124 1 1 148 VAL CG1  C  -10.841  -1.437   6.136 1.00 . A A . 333 VAL CG1  1 1 
       14 44125 1 1 148 VAL CG2  C   -9.566  -2.830   4.507 1.00 . A A . 333 VAL CG2  1 1 
       14 44126 1 1 148 VAL H    H  -11.347   0.807   5.161 1.00 . A A . 333 VAL H    1 1 
       14 44127 1 1 148 VAL HA   H   -9.342  -0.296   3.295 1.00 . A A . 333 VAL HA   1 1 
       14 44128 1 1 148 VAL HB   H   -8.840  -1.059   5.473 1.00 . A A . 333 VAL HB   1 1 
       14 44129 1 1 148 VAL HG11 H  -11.004  -2.455   6.457 1.00 . A A . 333 VAL HG11 1 1 
       14 44130 1 1 148 VAL HG12 H  -11.759  -1.032   5.740 1.00 . A A . 333 VAL HG12 1 1 
       14 44131 1 1 148 VAL HG13 H  -10.517  -0.842   6.976 1.00 . A A . 333 VAL HG13 1 1 
       14 44132 1 1 148 VAL HG21 H  -10.526  -3.300   4.359 1.00 . A A . 333 VAL HG21 1 1 
       14 44133 1 1 148 VAL HG22 H   -8.987  -3.408   5.212 1.00 . A A . 333 VAL HG22 1 1 
       14 44134 1 1 148 VAL HG23 H   -9.038  -2.781   3.565 1.00 . A A . 333 VAL HG23 1 1 
       14 44135 1 1 148 VAL N    N  -10.665   0.797   4.455 1.00 . A A . 333 VAL N    1 1 
       14 44136 1 1 148 VAL O    O  -12.467  -0.922   3.262 1.00 . A A . 333 VAL O    1 1 
       14 44137 1 1 149 SER C    C  -11.024  -3.885   0.584 1.00 . A A . 334 SER C    1 1 
       14 44138 1 1 149 SER CA   C  -11.751  -2.735   1.279 1.00 . A A . 334 SER CA   1 1 
       14 44139 1 1 149 SER CB   C  -12.329  -1.783   0.233 1.00 . A A . 334 SER CB   1 1 
       14 44140 1 1 149 SER H    H   -9.869  -2.159   2.061 1.00 . A A . 334 SER H    1 1 
       14 44141 1 1 149 SER HA   H  -12.559  -3.137   1.872 1.00 . A A . 334 SER HA   1 1 
       14 44142 1 1 149 SER HB2  H  -12.046  -0.771   0.469 1.00 . A A . 334 SER HB2  1 1 
       14 44143 1 1 149 SER HB3  H  -11.941  -2.046  -0.744 1.00 . A A . 334 SER HB3  1 1 
       14 44144 1 1 149 SER HG   H  -14.097  -1.137   0.726 1.00 . A A . 334 SER HG   1 1 
       14 44145 1 1 149 SER N    N  -10.833  -2.014   2.156 1.00 . A A . 334 SER N    1 1 
       14 44146 1 1 149 SER O    O   -9.821  -4.069   0.764 1.00 . A A . 334 SER O    1 1 
       14 44147 1 1 149 SER OG   O  -13.747  -1.886   0.237 1.00 . A A . 334 SER OG   1 1 
       14 44148 1 1 150 ILE C    C  -10.815  -5.373  -2.358 1.00 . A A . 335 ILE C    1 1 
       14 44149 1 1 150 ILE CA   C  -11.155  -5.779  -0.927 1.00 . A A . 335 ILE CA   1 1 
       14 44150 1 1 150 ILE CB   C  -12.112  -6.975  -0.950 1.00 . A A . 335 ILE CB   1 1 
       14 44151 1 1 150 ILE CD1  C  -11.361  -7.493   1.402 1.00 . A A . 335 ILE CD1  1 1 
       14 44152 1 1 150 ILE CG1  C  -12.570  -7.313   0.477 1.00 . A A . 335 ILE CG1  1 1 
       14 44153 1 1 150 ILE CG2  C  -11.407  -8.188  -1.563 1.00 . A A . 335 ILE CG2  1 1 
       14 44154 1 1 150 ILE H    H  -12.713  -4.470  -0.323 1.00 . A A . 335 ILE H    1 1 
       14 44155 1 1 150 ILE HA   H  -10.243  -6.067  -0.426 1.00 . A A . 335 ILE HA   1 1 
       14 44156 1 1 150 ILE HB   H  -12.974  -6.725  -1.553 1.00 . A A . 335 ILE HB   1 1 
       14 44157 1 1 150 ILE HD11 H  -11.649  -8.086   2.257 1.00 . A A . 335 ILE HD11 1 1 
       14 44158 1 1 150 ILE HD12 H  -11.015  -6.526   1.735 1.00 . A A . 335 ILE HD12 1 1 
       14 44159 1 1 150 ILE HD13 H  -10.567  -7.996   0.871 1.00 . A A . 335 ILE HD13 1 1 
       14 44160 1 1 150 ILE HG12 H  -13.190  -6.512   0.851 1.00 . A A . 335 ILE HG12 1 1 
       14 44161 1 1 150 ILE HG13 H  -13.143  -8.228   0.459 1.00 . A A . 335 ILE HG13 1 1 
       14 44162 1 1 150 ILE HG21 H  -10.420  -7.903  -1.895 1.00 . A A . 335 ILE HG21 1 1 
       14 44163 1 1 150 ILE HG22 H  -11.980  -8.549  -2.405 1.00 . A A . 335 ILE HG22 1 1 
       14 44164 1 1 150 ILE HG23 H  -11.325  -8.968  -0.822 1.00 . A A . 335 ILE HG23 1 1 
       14 44165 1 1 150 ILE N    N  -11.757  -4.658  -0.212 1.00 . A A . 335 ILE N    1 1 
       14 44166 1 1 150 ILE O    O  -11.602  -4.705  -3.030 1.00 . A A . 335 ILE O    1 1 
       14 44167 1 1 151 MET C    C  -10.255  -5.859  -5.190 1.00 . A A . 336 MET C    1 1 
       14 44168 1 1 151 MET CA   C   -9.196  -5.456  -4.168 1.00 . A A . 336 MET CA   1 1 
       14 44169 1 1 151 MET CB   C   -7.884  -6.180  -4.479 1.00 . A A . 336 MET CB   1 1 
       14 44170 1 1 151 MET CE   C   -4.309  -5.739  -2.607 1.00 . A A . 336 MET CE   1 1 
       14 44171 1 1 151 MET CG   C   -6.723  -5.441  -3.813 1.00 . A A . 336 MET CG   1 1 
       14 44172 1 1 151 MET H    H   -9.050  -6.311  -2.234 1.00 . A A . 336 MET H    1 1 
       14 44173 1 1 151 MET HA   H   -9.031  -4.392  -4.236 1.00 . A A . 336 MET HA   1 1 
       14 44174 1 1 151 MET HB2  H   -7.933  -7.190  -4.103 1.00 . A A . 336 MET HB2  1 1 
       14 44175 1 1 151 MET HB3  H   -7.729  -6.199  -5.547 1.00 . A A . 336 MET HB3  1 1 
       14 44176 1 1 151 MET HE1  H   -4.900  -5.904  -1.718 1.00 . A A . 336 MET HE1  1 1 
       14 44177 1 1 151 MET HE2  H   -4.132  -4.681  -2.737 1.00 . A A . 336 MET HE2  1 1 
       14 44178 1 1 151 MET HE3  H   -3.364  -6.249  -2.506 1.00 . A A . 336 MET HE3  1 1 
       14 44179 1 1 151 MET HG2  H   -6.614  -4.463  -4.258 1.00 . A A . 336 MET HG2  1 1 
       14 44180 1 1 151 MET HG3  H   -6.923  -5.335  -2.756 1.00 . A A . 336 MET HG3  1 1 
       14 44181 1 1 151 MET N    N   -9.636  -5.782  -2.816 1.00 . A A . 336 MET N    1 1 
       14 44182 1 1 151 MET O    O  -10.757  -6.983  -5.167 1.00 . A A . 336 MET O    1 1 
       14 44183 1 1 151 MET SD   S   -5.196  -6.384  -4.046 1.00 . A A . 336 MET SD   1 1 
       14 44184 1 1 152 THR C    C  -10.912  -5.431  -8.462 1.00 . A A . 337 THR C    1 1 
       14 44185 1 1 152 THR CA   C  -11.585  -5.200  -7.114 1.00 . A A . 337 THR CA   1 1 
       14 44186 1 1 152 THR CB   C  -12.554  -4.020  -7.219 1.00 . A A . 337 THR CB   1 1 
       14 44187 1 1 152 THR CG2  C  -13.992  -4.540  -7.275 1.00 . A A . 337 THR CG2  1 1 
       14 44188 1 1 152 THR H    H  -10.151  -4.057  -6.053 1.00 . A A . 337 THR H    1 1 
       14 44189 1 1 152 THR HA   H  -12.142  -6.084  -6.843 1.00 . A A . 337 THR HA   1 1 
       14 44190 1 1 152 THR HB   H  -12.344  -3.460  -8.117 1.00 . A A . 337 THR HB   1 1 
       14 44191 1 1 152 THR HG1  H  -11.846  -3.638  -5.449 1.00 . A A . 337 THR HG1  1 1 
       14 44192 1 1 152 THR HG21 H  -14.658  -3.729  -7.524 1.00 . A A . 337 THR HG21 1 1 
       14 44193 1 1 152 THR HG22 H  -14.264  -4.948  -6.312 1.00 . A A . 337 THR HG22 1 1 
       14 44194 1 1 152 THR HG23 H  -14.065  -5.312  -8.027 1.00 . A A . 337 THR HG23 1 1 
       14 44195 1 1 152 THR N    N  -10.587  -4.934  -6.085 1.00 . A A . 337 THR N    1 1 
       14 44196 1 1 152 THR O    O   -9.704  -5.242  -8.604 1.00 . A A . 337 THR O    1 1 
       14 44197 1 1 152 THR OG1  O  -12.397  -3.177  -6.086 1.00 . A A . 337 THR OG1  1 1 
       14 44198 1 1 153 TYR C    C  -10.471  -4.850 -11.328 1.00 . A A . 338 TYR C    1 1 
       14 44199 1 1 153 TYR CA   C  -11.168  -6.093 -10.785 1.00 . A A . 338 TYR CA   1 1 
       14 44200 1 1 153 TYR CB   C  -12.298  -6.502 -11.731 1.00 . A A . 338 TYR CB   1 1 
       14 44201 1 1 153 TYR CD1  C  -10.925  -7.940 -13.279 1.00 . A A . 338 TYR CD1  1 1 
       14 44202 1 1 153 TYR CD2  C  -11.995  -5.956 -14.175 1.00 . A A . 338 TYR CD2  1 1 
       14 44203 1 1 153 TYR CE1  C  -10.394  -8.224 -14.543 1.00 . A A . 338 TYR CE1  1 1 
       14 44204 1 1 153 TYR CE2  C  -11.463  -6.240 -15.438 1.00 . A A . 338 TYR CE2  1 1 
       14 44205 1 1 153 TYR CG   C  -11.726  -6.807 -13.096 1.00 . A A . 338 TYR CG   1 1 
       14 44206 1 1 153 TYR CZ   C  -10.663  -7.374 -15.623 1.00 . A A . 338 TYR CZ   1 1 
       14 44207 1 1 153 TYR H    H  -12.657  -5.974  -9.281 1.00 . A A . 338 TYR H    1 1 
       14 44208 1 1 153 TYR HA   H  -10.452  -6.900 -10.728 1.00 . A A . 338 TYR HA   1 1 
       14 44209 1 1 153 TYR HB2  H  -12.793  -7.381 -11.343 1.00 . A A . 338 TYR HB2  1 1 
       14 44210 1 1 153 TYR HB3  H  -13.010  -5.695 -11.810 1.00 . A A . 338 TYR HB3  1 1 
       14 44211 1 1 153 TYR HD1  H  -10.719  -8.596 -12.447 1.00 . A A . 338 TYR HD1  1 1 
       14 44212 1 1 153 TYR HD2  H  -12.613  -5.082 -14.034 1.00 . A A . 338 TYR HD2  1 1 
       14 44213 1 1 153 TYR HE1  H   -9.777  -9.098 -14.686 1.00 . A A . 338 TYR HE1  1 1 
       14 44214 1 1 153 TYR HE2  H  -11.671  -5.584 -16.271 1.00 . A A . 338 TYR HE2  1 1 
       14 44215 1 1 153 TYR HH   H  -10.525  -8.477 -17.175 1.00 . A A . 338 TYR HH   1 1 
       14 44216 1 1 153 TYR N    N  -11.701  -5.840  -9.451 1.00 . A A . 338 TYR N    1 1 
       14 44217 1 1 153 TYR O    O   -9.278  -4.879 -11.632 1.00 . A A . 338 TYR O    1 1 
       14 44218 1 1 153 TYR OH   O  -10.139  -7.654 -16.869 1.00 . A A . 338 TYR OH   1 1 
       14 44219 1 1 154 ASP C    C   -9.479  -2.070 -11.105 1.00 . A A . 339 ASP C    1 1 
       14 44220 1 1 154 ASP CA   C  -10.667  -2.511 -11.954 1.00 . A A . 339 ASP CA   1 1 
       14 44221 1 1 154 ASP CB   C  -11.738  -1.420 -11.943 1.00 . A A . 339 ASP CB   1 1 
       14 44222 1 1 154 ASP CG   C  -11.697  -0.664 -10.619 1.00 . A A . 339 ASP CG   1 1 
       14 44223 1 1 154 ASP H    H  -12.167  -3.797 -11.188 1.00 . A A . 339 ASP H    1 1 
       14 44224 1 1 154 ASP HA   H  -10.333  -2.664 -12.970 1.00 . A A . 339 ASP HA   1 1 
       14 44225 1 1 154 ASP HB2  H  -11.557  -0.732 -12.755 1.00 . A A . 339 ASP HB2  1 1 
       14 44226 1 1 154 ASP HB3  H  -12.712  -1.871 -12.065 1.00 . A A . 339 ASP HB3  1 1 
       14 44227 1 1 154 ASP N    N  -11.222  -3.761 -11.446 1.00 . A A . 339 ASP N    1 1 
       14 44228 1 1 154 ASP O    O   -8.458  -1.625 -11.629 1.00 . A A . 339 ASP O    1 1 
       14 44229 1 1 154 ASP OD1  O  -10.772   0.110 -10.430 1.00 . A A . 339 ASP OD1  1 1 
       14 44230 1 1 154 ASP OD2  O  -12.587  -0.872  -9.812 1.00 . A A . 339 ASP OD2  1 1 
       14 44231 1 1 155 GLU C    C   -7.278  -2.579  -9.179 1.00 . A A . 340 GLU C    1 1 
       14 44232 1 1 155 GLU CA   C   -8.558  -1.806  -8.873 1.00 . A A . 340 GLU CA   1 1 
       14 44233 1 1 155 GLU CB   C   -8.993  -2.084  -7.433 1.00 . A A . 340 GLU CB   1 1 
       14 44234 1 1 155 GLU CD   C   -8.520   0.097  -6.298 1.00 . A A . 340 GLU CD   1 1 
       14 44235 1 1 155 GLU CG   C   -9.615  -0.823  -6.829 1.00 . A A . 340 GLU CG   1 1 
       14 44236 1 1 155 GLU H    H  -10.457  -2.556  -9.427 1.00 . A A . 340 GLU H    1 1 
       14 44237 1 1 155 GLU HA   H   -8.365  -0.751  -8.983 1.00 . A A . 340 GLU HA   1 1 
       14 44238 1 1 155 GLU HB2  H   -9.720  -2.883  -7.426 1.00 . A A . 340 GLU HB2  1 1 
       14 44239 1 1 155 GLU HB3  H   -8.135  -2.374  -6.849 1.00 . A A . 340 GLU HB3  1 1 
       14 44240 1 1 155 GLU HG2  H  -10.184  -0.304  -7.587 1.00 . A A . 340 GLU HG2  1 1 
       14 44241 1 1 155 GLU HG3  H  -10.270  -1.102  -6.018 1.00 . A A . 340 GLU HG3  1 1 
       14 44242 1 1 155 GLU N    N   -9.622  -2.196  -9.789 1.00 . A A . 340 GLU N    1 1 
       14 44243 1 1 155 GLU O    O   -6.183  -2.016  -9.162 1.00 . A A . 340 GLU O    1 1 
       14 44244 1 1 155 GLU OE1  O   -8.156  -0.054  -5.144 1.00 . A A . 340 GLU OE1  1 1 
       14 44245 1 1 155 GLU OE2  O   -8.064   0.940  -7.053 1.00 . A A . 340 GLU OE2  1 1 
       14 44246 1 1 156 PHE C    C   -5.591  -4.236 -11.045 1.00 . A A . 341 PHE C    1 1 
       14 44247 1 1 156 PHE CA   C   -6.275  -4.710  -9.766 1.00 . A A . 341 PHE CA   1 1 
       14 44248 1 1 156 PHE CB   C   -6.723  -6.164  -9.936 1.00 . A A . 341 PHE CB   1 1 
       14 44249 1 1 156 PHE CD1  C   -4.806  -7.399  -8.861 1.00 . A A . 341 PHE CD1  1 1 
       14 44250 1 1 156 PHE CD2  C   -6.958  -7.382  -7.742 1.00 . A A . 341 PHE CD2  1 1 
       14 44251 1 1 156 PHE CE1  C   -4.275  -8.177  -7.825 1.00 . A A . 341 PHE CE1  1 1 
       14 44252 1 1 156 PHE CE2  C   -6.427  -8.160  -6.707 1.00 . A A . 341 PHE CE2  1 1 
       14 44253 1 1 156 PHE CG   C   -6.148  -7.002  -8.820 1.00 . A A . 341 PHE CG   1 1 
       14 44254 1 1 156 PHE CZ   C   -5.084  -8.557  -6.749 1.00 . A A . 341 PHE CZ   1 1 
       14 44255 1 1 156 PHE H    H   -8.323  -4.263  -9.456 1.00 . A A . 341 PHE H    1 1 
       14 44256 1 1 156 PHE HA   H   -5.571  -4.656  -8.949 1.00 . A A . 341 PHE HA   1 1 
       14 44257 1 1 156 PHE HB2  H   -7.802  -6.213  -9.905 1.00 . A A . 341 PHE HB2  1 1 
       14 44258 1 1 156 PHE HB3  H   -6.371  -6.539 -10.884 1.00 . A A . 341 PHE HB3  1 1 
       14 44259 1 1 156 PHE HD1  H   -4.182  -7.106  -9.692 1.00 . A A . 341 PHE HD1  1 1 
       14 44260 1 1 156 PHE HD2  H   -7.993  -7.075  -7.711 1.00 . A A . 341 PHE HD2  1 1 
       14 44261 1 1 156 PHE HE1  H   -3.239  -8.484  -7.858 1.00 . A A . 341 PHE HE1  1 1 
       14 44262 1 1 156 PHE HE2  H   -7.051  -8.453  -5.876 1.00 . A A . 341 PHE HE2  1 1 
       14 44263 1 1 156 PHE HZ   H   -4.674  -9.158  -5.950 1.00 . A A . 341 PHE HZ   1 1 
       14 44264 1 1 156 PHE N    N   -7.425  -3.869  -9.458 1.00 . A A . 341 PHE N    1 1 
       14 44265 1 1 156 PHE O    O   -4.364  -4.235 -11.140 1.00 . A A . 341 PHE O    1 1 
       14 44266 1 1 157 GLU C    C   -5.048  -2.088 -13.100 1.00 . A A . 342 GLU C    1 1 
       14 44267 1 1 157 GLU CA   C   -5.857  -3.366 -13.296 1.00 . A A . 342 GLU CA   1 1 
       14 44268 1 1 157 GLU CB   C   -6.999  -3.106 -14.280 1.00 . A A . 342 GLU CB   1 1 
       14 44269 1 1 157 GLU CD   C   -8.524  -4.194 -15.941 1.00 . A A . 342 GLU CD   1 1 
       14 44270 1 1 157 GLU CG   C   -7.277  -4.378 -15.084 1.00 . A A . 342 GLU CG   1 1 
       14 44271 1 1 157 GLU H    H   -7.365  -3.864 -11.892 1.00 . A A . 342 GLU H    1 1 
       14 44272 1 1 157 GLU HA   H   -5.212  -4.129 -13.706 1.00 . A A . 342 GLU HA   1 1 
       14 44273 1 1 157 GLU HB2  H   -7.887  -2.823 -13.734 1.00 . A A . 342 GLU HB2  1 1 
       14 44274 1 1 157 GLU HB3  H   -6.720  -2.310 -14.954 1.00 . A A . 342 GLU HB3  1 1 
       14 44275 1 1 157 GLU HG2  H   -6.431  -4.590 -15.721 1.00 . A A . 342 GLU HG2  1 1 
       14 44276 1 1 157 GLU HG3  H   -7.429  -5.204 -14.405 1.00 . A A . 342 GLU HG3  1 1 
       14 44277 1 1 157 GLU N    N   -6.394  -3.838 -12.025 1.00 . A A . 342 GLU N    1 1 
       14 44278 1 1 157 GLU O    O   -3.909  -1.988 -13.555 1.00 . A A . 342 GLU O    1 1 
       14 44279 1 1 157 GLU OE1  O   -9.237  -3.229 -15.718 1.00 . A A . 342 GLU OE1  1 1 
       14 44280 1 1 157 GLU OE2  O   -8.749  -5.023 -16.809 1.00 . A A . 342 GLU OE2  1 1 
       14 44281 1 1 158 TYR C    C   -3.652  -0.076 -11.434 1.00 . A A . 343 TYR C    1 1 
       14 44282 1 1 158 TYR CA   C   -4.965   0.155 -12.176 1.00 . A A . 343 TYR CA   1 1 
       14 44283 1 1 158 TYR CB   C   -5.864   1.080 -11.353 1.00 . A A . 343 TYR CB   1 1 
       14 44284 1 1 158 TYR CD1  C   -4.297   2.927 -10.651 1.00 . A A . 343 TYR CD1  1 1 
       14 44285 1 1 158 TYR CD2  C   -5.944   3.384 -12.372 1.00 . A A . 343 TYR CD2  1 1 
       14 44286 1 1 158 TYR CE1  C   -3.826   4.241 -10.753 1.00 . A A . 343 TYR CE1  1 1 
       14 44287 1 1 158 TYR CE2  C   -5.474   4.699 -12.473 1.00 . A A . 343 TYR CE2  1 1 
       14 44288 1 1 158 TYR CG   C   -5.356   2.498 -11.462 1.00 . A A . 343 TYR CG   1 1 
       14 44289 1 1 158 TYR CZ   C   -4.415   5.127 -11.664 1.00 . A A . 343 TYR CZ   1 1 
       14 44290 1 1 158 TYR H    H   -6.554  -1.247 -12.083 1.00 . A A . 343 TYR H    1 1 
       14 44291 1 1 158 TYR HA   H   -4.753   0.627 -13.123 1.00 . A A . 343 TYR HA   1 1 
       14 44292 1 1 158 TYR HB2  H   -6.874   1.029 -11.731 1.00 . A A . 343 TYR HB2  1 1 
       14 44293 1 1 158 TYR HB3  H   -5.848   0.771 -10.319 1.00 . A A . 343 TYR HB3  1 1 
       14 44294 1 1 158 TYR HD1  H   -3.844   2.243  -9.949 1.00 . A A . 343 TYR HD1  1 1 
       14 44295 1 1 158 TYR HD2  H   -6.760   3.054 -12.997 1.00 . A A . 343 TYR HD2  1 1 
       14 44296 1 1 158 TYR HE1  H   -3.010   4.571 -10.129 1.00 . A A . 343 TYR HE1  1 1 
       14 44297 1 1 158 TYR HE2  H   -5.927   5.382 -13.175 1.00 . A A . 343 TYR HE2  1 1 
       14 44298 1 1 158 TYR HH   H   -4.086   6.853 -10.915 1.00 . A A . 343 TYR HH   1 1 
       14 44299 1 1 158 TYR N    N   -5.644  -1.113 -12.422 1.00 . A A . 343 TYR N    1 1 
       14 44300 1 1 158 TYR O    O   -2.698   0.683 -11.593 1.00 . A A . 343 TYR O    1 1 
       14 44301 1 1 158 TYR OH   O   -3.951   6.423 -11.763 1.00 . A A . 343 TYR OH   1 1 
       14 44302 1 1 159 CYS C    C   -1.402  -2.171 -10.771 1.00 . A A . 344 CYS C    1 1 
       14 44303 1 1 159 CYS CA   C   -2.404  -1.455  -9.874 1.00 . A A . 344 CYS CA   1 1 
       14 44304 1 1 159 CYS CB   C   -2.755  -2.348  -8.683 1.00 . A A . 344 CYS CB   1 1 
       14 44305 1 1 159 CYS H    H   -4.396  -1.707 -10.549 1.00 . A A . 344 CYS H    1 1 
       14 44306 1 1 159 CYS HA   H   -1.964  -0.542  -9.509 1.00 . A A . 344 CYS HA   1 1 
       14 44307 1 1 159 CYS HB2  H   -2.167  -2.052  -7.826 1.00 . A A . 344 CYS HB2  1 1 
       14 44308 1 1 159 CYS HB3  H   -3.804  -2.244  -8.452 1.00 . A A . 344 CYS HB3  1 1 
       14 44309 1 1 159 CYS HG   H   -1.585  -4.093  -9.608 1.00 . A A . 344 CYS HG   1 1 
       14 44310 1 1 159 CYS N    N   -3.608  -1.133 -10.630 1.00 . A A . 344 CYS N    1 1 
       14 44311 1 1 159 CYS O    O   -0.195  -1.942 -10.689 1.00 . A A . 344 CYS O    1 1 
       14 44312 1 1 159 CYS SG   S   -2.395  -4.073  -9.094 1.00 . A A . 344 CYS SG   1 1 
       14 44313 1 1 160 TRP C    C   -0.326  -2.850 -13.482 1.00 . A A . 345 TRP C    1 1 
       14 44314 1 1 160 TRP CA   C   -1.097  -3.789 -12.562 1.00 . A A . 345 TRP CA   1 1 
       14 44315 1 1 160 TRP CB   C   -2.000  -4.706 -13.392 1.00 . A A . 345 TRP CB   1 1 
       14 44316 1 1 160 TRP CD1  C   -1.385  -5.133 -15.803 1.00 . A A . 345 TRP CD1  1 1 
       14 44317 1 1 160 TRP CD2  C   -0.163  -6.365 -14.371 1.00 . A A . 345 TRP CD2  1 1 
       14 44318 1 1 160 TRP CE2  C    0.274  -6.704 -15.674 1.00 . A A . 345 TRP CE2  1 1 
       14 44319 1 1 160 TRP CE3  C    0.451  -7.004 -13.279 1.00 . A A . 345 TRP CE3  1 1 
       14 44320 1 1 160 TRP CG   C   -1.216  -5.364 -14.481 1.00 . A A . 345 TRP CG   1 1 
       14 44321 1 1 160 TRP CH2  C    1.881  -8.271 -14.790 1.00 . A A . 345 TRP CH2  1 1 
       14 44322 1 1 160 TRP CZ2  C    1.282  -7.645 -15.886 1.00 . A A . 345 TRP CZ2  1 1 
       14 44323 1 1 160 TRP CZ3  C    1.467  -7.952 -13.488 1.00 . A A . 345 TRP CZ3  1 1 
       14 44324 1 1 160 TRP H    H   -2.896  -3.162 -11.646 1.00 . A A . 345 TRP H    1 1 
       14 44325 1 1 160 TRP HA   H   -0.395  -4.396 -12.011 1.00 . A A . 345 TRP HA   1 1 
       14 44326 1 1 160 TRP HB2  H   -2.424  -5.464 -12.751 1.00 . A A . 345 TRP HB2  1 1 
       14 44327 1 1 160 TRP HB3  H   -2.796  -4.122 -13.828 1.00 . A A . 345 TRP HB3  1 1 
       14 44328 1 1 160 TRP HD1  H   -2.092  -4.441 -16.235 1.00 . A A . 345 TRP HD1  1 1 
       14 44329 1 1 160 TRP HE1  H   -0.419  -5.948 -17.488 1.00 . A A . 345 TRP HE1  1 1 
       14 44330 1 1 160 TRP HE3  H    0.139  -6.765 -12.273 1.00 . A A . 345 TRP HE3  1 1 
       14 44331 1 1 160 TRP HH2  H    2.662  -9.000 -14.943 1.00 . A A . 345 TRP HH2  1 1 
       14 44332 1 1 160 TRP HZ2  H    1.597  -7.886 -16.891 1.00 . A A . 345 TRP HZ2  1 1 
       14 44333 1 1 160 TRP HZ3  H    1.932  -8.436 -12.643 1.00 . A A . 345 TRP HZ3  1 1 
       14 44334 1 1 160 TRP N    N   -1.924  -3.033 -11.633 1.00 . A A . 345 TRP N    1 1 
       14 44335 1 1 160 TRP NE1  N   -0.501  -5.927 -16.512 1.00 . A A . 345 TRP NE1  1 1 
       14 44336 1 1 160 TRP O    O    0.877  -3.008 -13.675 1.00 . A A . 345 TRP O    1 1 
       14 44337 1 1 161 ASP C    C    0.356   0.172 -14.217 1.00 . A A . 346 ASP C    1 1 
       14 44338 1 1 161 ASP CA   C   -0.401  -0.926 -14.966 1.00 . A A . 346 ASP CA   1 1 
       14 44339 1 1 161 ASP CB   C   -1.463  -0.286 -15.862 1.00 . A A . 346 ASP CB   1 1 
       14 44340 1 1 161 ASP CG   C   -0.794   0.582 -16.922 1.00 . A A . 346 ASP CG   1 1 
       14 44341 1 1 161 ASP H    H   -1.990  -1.801 -13.862 1.00 . A A . 346 ASP H    1 1 
       14 44342 1 1 161 ASP HA   H    0.297  -1.459 -15.592 1.00 . A A . 346 ASP HA   1 1 
       14 44343 1 1 161 ASP HB2  H   -2.038  -1.063 -16.344 1.00 . A A . 346 ASP HB2  1 1 
       14 44344 1 1 161 ASP HB3  H   -2.119   0.325 -15.260 1.00 . A A . 346 ASP HB3  1 1 
       14 44345 1 1 161 ASP N    N   -1.030  -1.877 -14.052 1.00 . A A . 346 ASP N    1 1 
       14 44346 1 1 161 ASP O    O    1.253   0.802 -14.776 1.00 . A A . 346 ASP O    1 1 
       14 44347 1 1 161 ASP OD1  O    0.416   0.496 -17.050 1.00 . A A . 346 ASP OD1  1 1 
       14 44348 1 1 161 ASP OD2  O   -1.501   1.320 -17.588 1.00 . A A . 346 ASP OD2  1 1 
       14 44349 1 1 162 THR C    C    1.951   0.951 -11.567 1.00 . A A . 347 THR C    1 1 
       14 44350 1 1 162 THR CA   C    0.646   1.455 -12.181 1.00 . A A . 347 THR CA   1 1 
       14 44351 1 1 162 THR CB   C   -0.285   1.944 -11.070 1.00 . A A . 347 THR CB   1 1 
       14 44352 1 1 162 THR CG2  C    0.479   2.880 -10.133 1.00 . A A . 347 THR CG2  1 1 
       14 44353 1 1 162 THR H    H   -0.742  -0.108 -12.564 1.00 . A A . 347 THR H    1 1 
       14 44354 1 1 162 THR HA   H    0.869   2.286 -12.832 1.00 . A A . 347 THR HA   1 1 
       14 44355 1 1 162 THR HB   H   -0.650   1.100 -10.508 1.00 . A A . 347 THR HB   1 1 
       14 44356 1 1 162 THR HG1  H   -1.294   3.570 -11.417 1.00 . A A . 347 THR HG1  1 1 
       14 44357 1 1 162 THR HG21 H   -0.222   3.437  -9.530 1.00 . A A . 347 THR HG21 1 1 
       14 44358 1 1 162 THR HG22 H    1.075   3.565 -10.717 1.00 . A A . 347 THR HG22 1 1 
       14 44359 1 1 162 THR HG23 H    1.125   2.299  -9.491 1.00 . A A . 347 THR HG23 1 1 
       14 44360 1 1 162 THR N    N   -0.013   0.412 -12.964 1.00 . A A . 347 THR N    1 1 
       14 44361 1 1 162 THR O    O    3.019   1.506 -11.823 1.00 . A A . 347 THR O    1 1 
       14 44362 1 1 162 THR OG1  O   -1.380   2.642 -11.645 1.00 . A A . 347 THR OG1  1 1 
       14 44363 1 1 163 PHE C    C    3.932  -1.386 -11.084 1.00 . A A . 348 PHE C    1 1 
       14 44364 1 1 163 PHE CA   C    3.043  -0.640 -10.092 1.00 . A A . 348 PHE CA   1 1 
       14 44365 1 1 163 PHE CB   C    2.627  -1.586  -8.964 1.00 . A A . 348 PHE CB   1 1 
       14 44366 1 1 163 PHE CD1  C    0.835  -0.310  -7.737 1.00 . A A . 348 PHE CD1  1 1 
       14 44367 1 1 163 PHE CD2  C    3.036  -0.484  -6.733 1.00 . A A . 348 PHE CD2  1 1 
       14 44368 1 1 163 PHE CE1  C    0.396   0.445  -6.643 1.00 . A A . 348 PHE CE1  1 1 
       14 44369 1 1 163 PHE CE2  C    2.596   0.272  -5.640 1.00 . A A . 348 PHE CE2  1 1 
       14 44370 1 1 163 PHE CG   C    2.155  -0.774  -7.782 1.00 . A A . 348 PHE CG   1 1 
       14 44371 1 1 163 PHE CZ   C    1.276   0.736  -5.594 1.00 . A A . 348 PHE CZ   1 1 
       14 44372 1 1 163 PHE H    H    0.980  -0.488 -10.568 1.00 . A A . 348 PHE H    1 1 
       14 44373 1 1 163 PHE HA   H    3.609   0.173  -9.665 1.00 . A A . 348 PHE HA   1 1 
       14 44374 1 1 163 PHE HB2  H    1.825  -2.225  -9.307 1.00 . A A . 348 PHE HB2  1 1 
       14 44375 1 1 163 PHE HB3  H    3.470  -2.192  -8.672 1.00 . A A . 348 PHE HB3  1 1 
       14 44376 1 1 163 PHE HD1  H    0.158  -0.535  -8.546 1.00 . A A . 348 PHE HD1  1 1 
       14 44377 1 1 163 PHE HD2  H    4.054  -0.841  -6.768 1.00 . A A . 348 PHE HD2  1 1 
       14 44378 1 1 163 PHE HE1  H   -0.623   0.803  -6.609 1.00 . A A . 348 PHE HE1  1 1 
       14 44379 1 1 163 PHE HE2  H    3.277   0.498  -4.831 1.00 . A A . 348 PHE HE2  1 1 
       14 44380 1 1 163 PHE HZ   H    0.937   1.317  -4.751 1.00 . A A . 348 PHE HZ   1 1 
       14 44381 1 1 163 PHE N    N    1.859  -0.090 -10.746 1.00 . A A . 348 PHE N    1 1 
       14 44382 1 1 163 PHE O    O    5.149  -1.196 -11.094 1.00 . A A . 348 PHE O    1 1 
       14 44383 1 1 164 VAL C    C    3.906  -2.406 -14.288 1.00 . A A . 349 VAL C    1 1 
       14 44384 1 1 164 VAL CA   C    4.088  -2.998 -12.893 1.00 . A A . 349 VAL CA   1 1 
       14 44385 1 1 164 VAL CB   C    3.623  -4.459 -12.884 1.00 . A A . 349 VAL CB   1 1 
       14 44386 1 1 164 VAL CG1  C    4.565  -5.306 -13.739 1.00 . A A . 349 VAL CG1  1 1 
       14 44387 1 1 164 VAL CG2  C    3.633  -4.988 -11.449 1.00 . A A . 349 VAL CG2  1 1 
       14 44388 1 1 164 VAL H    H    2.352  -2.349 -11.862 1.00 . A A . 349 VAL H    1 1 
       14 44389 1 1 164 VAL HA   H    5.136  -2.965 -12.630 1.00 . A A . 349 VAL HA   1 1 
       14 44390 1 1 164 VAL HB   H    2.623  -4.521 -13.285 1.00 . A A . 349 VAL HB   1 1 
       14 44391 1 1 164 VAL HG11 H    5.533  -5.360 -13.264 1.00 . A A . 349 VAL HG11 1 1 
       14 44392 1 1 164 VAL HG12 H    4.668  -4.859 -14.716 1.00 . A A . 349 VAL HG12 1 1 
       14 44393 1 1 164 VAL HG13 H    4.158  -6.301 -13.840 1.00 . A A . 349 VAL HG13 1 1 
       14 44394 1 1 164 VAL HG21 H    2.620  -5.038 -11.078 1.00 . A A . 349 VAL HG21 1 1 
       14 44395 1 1 164 VAL HG22 H    4.213  -4.324 -10.824 1.00 . A A . 349 VAL HG22 1 1 
       14 44396 1 1 164 VAL HG23 H    4.072  -5.975 -11.432 1.00 . A A . 349 VAL HG23 1 1 
       14 44397 1 1 164 VAL N    N    3.326  -2.233 -11.911 1.00 . A A . 349 VAL N    1 1 
       14 44398 1 1 164 VAL O    O    2.831  -2.508 -14.876 1.00 . A A . 349 VAL O    1 1 
       14 44399 1 1 165 TYR C    C    4.736  -2.292 -17.191 1.00 . A A . 350 TYR C    1 1 
       14 44400 1 1 165 TYR CA   C    4.875  -1.195 -16.145 1.00 . A A . 350 TYR CA   1 1 
       14 44401 1 1 165 TYR CB   C    6.130  -0.367 -16.430 1.00 . A A . 350 TYR CB   1 1 
       14 44402 1 1 165 TYR CD1  C    5.422   1.324 -14.700 1.00 . A A . 350 TYR CD1  1 1 
       14 44403 1 1 165 TYR CD2  C    6.171   2.117 -16.865 1.00 . A A . 350 TYR CD2  1 1 
       14 44404 1 1 165 TYR CE1  C    5.212   2.645 -14.288 1.00 . A A . 350 TYR CE1  1 1 
       14 44405 1 1 165 TYR CE2  C    5.960   3.438 -16.453 1.00 . A A . 350 TYR CE2  1 1 
       14 44406 1 1 165 TYR CG   C    5.903   1.060 -15.987 1.00 . A A . 350 TYR CG   1 1 
       14 44407 1 1 165 TYR CZ   C    5.481   3.703 -15.165 1.00 . A A . 350 TYR CZ   1 1 
       14 44408 1 1 165 TYR H    H    5.796  -1.735 -14.311 1.00 . A A . 350 TYR H    1 1 
       14 44409 1 1 165 TYR HA   H    4.010  -0.551 -16.191 1.00 . A A . 350 TYR HA   1 1 
       14 44410 1 1 165 TYR HB2  H    6.966  -0.783 -15.887 1.00 . A A . 350 TYR HB2  1 1 
       14 44411 1 1 165 TYR HB3  H    6.341  -0.387 -17.488 1.00 . A A . 350 TYR HB3  1 1 
       14 44412 1 1 165 TYR HD1  H    5.215   0.507 -14.023 1.00 . A A . 350 TYR HD1  1 1 
       14 44413 1 1 165 TYR HD2  H    6.541   1.915 -17.859 1.00 . A A . 350 TYR HD2  1 1 
       14 44414 1 1 165 TYR HE1  H    4.842   2.849 -13.293 1.00 . A A . 350 TYR HE1  1 1 
       14 44415 1 1 165 TYR HE2  H    6.167   4.254 -17.129 1.00 . A A . 350 TYR HE2  1 1 
       14 44416 1 1 165 TYR HH   H    4.722   4.987 -13.973 1.00 . A A . 350 TYR HH   1 1 
       14 44417 1 1 165 TYR N    N    4.959  -1.789 -14.817 1.00 . A A . 350 TYR N    1 1 
       14 44418 1 1 165 TYR O    O    5.574  -3.192 -17.272 1.00 . A A . 350 TYR O    1 1 
       14 44419 1 1 165 TYR OH   O    5.272   5.005 -14.759 1.00 . A A . 350 TYR OH   1 1 
       14 44420 1 1 166 ARG C    C    3.261  -2.545 -20.384 1.00 . A A . 351 ARG C    1 1 
       14 44421 1 1 166 ARG CA   C    3.408  -3.209 -19.017 1.00 . A A . 351 ARG CA   1 1 
       14 44422 1 1 166 ARG CB   C    2.117  -3.967 -18.672 1.00 . A A . 351 ARG CB   1 1 
       14 44423 1 1 166 ARG CD   C    3.145  -5.506 -16.975 1.00 . A A . 351 ARG CD   1 1 
       14 44424 1 1 166 ARG CG   C    2.421  -5.429 -18.320 1.00 . A A . 351 ARG CG   1 1 
       14 44425 1 1 166 ARG CZ   C    4.949  -7.080 -17.366 1.00 . A A . 351 ARG CZ   1 1 
       14 44426 1 1 166 ARG H    H    3.040  -1.471 -17.862 1.00 . A A . 351 ARG H    1 1 
       14 44427 1 1 166 ARG HA   H    4.230  -3.904 -19.055 1.00 . A A . 351 ARG HA   1 1 
       14 44428 1 1 166 ARG HB2  H    1.641  -3.490 -17.829 1.00 . A A . 351 ARG HB2  1 1 
       14 44429 1 1 166 ARG HB3  H    1.449  -3.935 -19.520 1.00 . A A . 351 ARG HB3  1 1 
       14 44430 1 1 166 ARG HD2  H    3.904  -4.748 -16.930 1.00 . A A . 351 ARG HD2  1 1 
       14 44431 1 1 166 ARG HD3  H    2.435  -5.345 -16.177 1.00 . A A . 351 ARG HD3  1 1 
       14 44432 1 1 166 ARG HE   H    3.309  -7.511 -16.302 1.00 . A A . 351 ARG HE   1 1 
       14 44433 1 1 166 ARG HG2  H    1.492  -5.977 -18.252 1.00 . A A . 351 ARG HG2  1 1 
       14 44434 1 1 166 ARG HG3  H    3.039  -5.871 -19.088 1.00 . A A . 351 ARG HG3  1 1 
       14 44435 1 1 166 ARG HH11 H    5.160  -5.256 -18.162 1.00 . A A . 351 ARG HH11 1 1 
       14 44436 1 1 166 ARG HH12 H    6.459  -6.360 -18.464 1.00 . A A . 351 ARG HH12 1 1 
       14 44437 1 1 166 ARG HH21 H    5.008  -8.967 -16.698 1.00 . A A . 351 ARG HH21 1 1 
       14 44438 1 1 166 ARG HH22 H    6.374  -8.460 -17.634 1.00 . A A . 351 ARG HH22 1 1 
       14 44439 1 1 166 ARG N    N    3.671  -2.211 -17.983 1.00 . A A . 351 ARG N    1 1 
       14 44440 1 1 166 ARG NE   N    3.768  -6.816 -16.817 1.00 . A A . 351 ARG NE   1 1 
       14 44441 1 1 166 ARG NH1  N    5.571  -6.160 -18.050 1.00 . A A . 351 ARG NH1  1 1 
       14 44442 1 1 166 ARG NH2  N    5.486  -8.261 -17.221 1.00 . A A . 351 ARG NH2  1 1 
       14 44443 1 1 166 ARG O    O    3.191  -3.223 -21.407 1.00 . A A . 351 ARG O    1 1 
       14 44444 1 1 167 GLN C    C    1.680  -0.649 -22.226 1.00 . A A . 352 GLN C    1 1 
       14 44445 1 1 167 GLN CA   C    3.080  -0.481 -21.641 1.00 . A A . 352 GLN CA   1 1 
       14 44446 1 1 167 GLN CB   C    4.119  -0.969 -22.653 1.00 . A A . 352 GLN CB   1 1 
       14 44447 1 1 167 GLN CD   C    5.520  -0.294 -24.614 1.00 . A A . 352 GLN CD   1 1 
       14 44448 1 1 167 GLN CG   C    4.560   0.200 -23.537 1.00 . A A . 352 GLN CG   1 1 
       14 44449 1 1 167 GLN H    H    3.280  -0.730 -19.546 1.00 . A A . 352 GLN H    1 1 
       14 44450 1 1 167 GLN HA   H    3.251   0.565 -21.447 1.00 . A A . 352 GLN HA   1 1 
       14 44451 1 1 167 GLN HB2  H    4.974  -1.368 -22.126 1.00 . A A . 352 GLN HB2  1 1 
       14 44452 1 1 167 GLN HB3  H    3.685  -1.740 -23.271 1.00 . A A . 352 GLN HB3  1 1 
       14 44453 1 1 167 GLN HE21 H    6.440  -1.581 -23.414 1.00 . A A . 352 GLN HE21 1 1 
       14 44454 1 1 167 GLN HE22 H    7.020  -1.534 -25.009 1.00 . A A . 352 GLN HE22 1 1 
       14 44455 1 1 167 GLN HG2  H    3.693   0.642 -24.003 1.00 . A A . 352 GLN HG2  1 1 
       14 44456 1 1 167 GLN HG3  H    5.057   0.940 -22.927 1.00 . A A . 352 GLN HG3  1 1 
       14 44457 1 1 167 GLN N    N    3.217  -1.220 -20.392 1.00 . A A . 352 GLN N    1 1 
       14 44458 1 1 167 GLN NE2  N    6.399  -1.213 -24.321 1.00 . A A . 352 GLN NE2  1 1 
       14 44459 1 1 167 GLN O    O    1.470  -0.440 -23.421 1.00 . A A . 352 GLN O    1 1 
       14 44460 1 1 167 GLN OE1  O    5.470   0.173 -25.752 1.00 . A A . 352 GLN OE1  1 1 
       14 44461 1 1 168 GLY C    C   -1.010  -2.668 -21.977 1.00 . A A . 353 GLY C    1 1 
       14 44462 1 1 168 GLY CA   C   -0.652  -1.193 -21.826 1.00 . A A . 353 GLY CA   1 1 
       14 44463 1 1 168 GLY H    H    0.948  -1.161 -20.434 1.00 . A A . 353 GLY H    1 1 
       14 44464 1 1 168 GLY HA2  H   -1.318  -0.741 -21.104 1.00 . A A . 353 GLY HA2  1 1 
       14 44465 1 1 168 GLY HA3  H   -0.780  -0.702 -22.778 1.00 . A A . 353 GLY HA3  1 1 
       14 44466 1 1 168 GLY N    N    0.725  -1.016 -21.377 1.00 . A A . 353 GLY N    1 1 
       14 44467 1 1 168 GLY O    O   -2.153  -3.006 -22.284 1.00 . A A . 353 GLY O    1 1 
       14 44468 1 1 169 CYS C    C   -1.472  -5.390 -20.998 1.00 . A A . 354 CYS C    1 1 
       14 44469 1 1 169 CYS CA   C   -0.284  -4.980 -21.886 1.00 . A A . 354 CYS CA   1 1 
       14 44470 1 1 169 CYS CB   C    0.957  -5.768 -21.464 1.00 . A A . 354 CYS CB   1 1 
       14 44471 1 1 169 CYS H    H    0.862  -3.226 -21.522 1.00 . A A . 354 CYS H    1 1 
       14 44472 1 1 169 CYS HA   H   -0.495  -5.201 -22.915 1.00 . A A . 354 CYS HA   1 1 
       14 44473 1 1 169 CYS HB2  H    1.822  -5.124 -21.496 1.00 . A A . 354 CYS HB2  1 1 
       14 44474 1 1 169 CYS HB3  H    0.821  -6.144 -20.462 1.00 . A A . 354 CYS HB3  1 1 
       14 44475 1 1 169 CYS HG   H    0.508  -7.801 -22.434 1.00 . A A . 354 CYS HG   1 1 
       14 44476 1 1 169 CYS N    N   -0.035  -3.546 -21.764 1.00 . A A . 354 CYS N    1 1 
       14 44477 1 1 169 CYS O    O   -1.418  -5.197 -19.783 1.00 . A A . 354 CYS O    1 1 
       14 44478 1 1 169 CYS SG   S    1.200  -7.157 -22.600 1.00 . A A . 354 CYS SG   1 1 
       14 44479 1 1 170 PRO C    C   -3.309  -7.102 -19.465 1.00 . A A . 355 PRO C    1 1 
       14 44480 1 1 170 PRO CA   C   -3.716  -6.361 -20.736 1.00 . A A . 355 PRO CA   1 1 
       14 44481 1 1 170 PRO CB   C   -4.498  -7.284 -21.669 1.00 . A A . 355 PRO CB   1 1 
       14 44482 1 1 170 PRO CD   C   -2.747  -6.232 -22.984 1.00 . A A . 355 PRO CD   1 1 
       14 44483 1 1 170 PRO CG   C   -4.147  -6.847 -23.051 1.00 . A A . 355 PRO CG   1 1 
       14 44484 1 1 170 PRO HA   H   -4.321  -5.503 -20.490 1.00 . A A . 355 PRO HA   1 1 
       14 44485 1 1 170 PRO HB2  H   -4.201  -8.312 -21.512 1.00 . A A . 355 PRO HB2  1 1 
       14 44486 1 1 170 PRO HB3  H   -5.558  -7.171 -21.506 1.00 . A A . 355 PRO HB3  1 1 
       14 44487 1 1 170 PRO HD2  H   -2.009  -6.937 -23.344 1.00 . A A . 355 PRO HD2  1 1 
       14 44488 1 1 170 PRO HD3  H   -2.713  -5.319 -23.557 1.00 . A A . 355 PRO HD3  1 1 
       14 44489 1 1 170 PRO HG2  H   -4.149  -7.699 -23.718 1.00 . A A . 355 PRO HG2  1 1 
       14 44490 1 1 170 PRO HG3  H   -4.851  -6.105 -23.395 1.00 . A A . 355 PRO HG3  1 1 
       14 44491 1 1 170 PRO N    N   -2.537  -5.945 -21.550 1.00 . A A . 355 PRO N    1 1 
       14 44492 1 1 170 PRO O    O   -2.207  -7.644 -19.376 1.00 . A A . 355 PRO O    1 1 
       14 44493 1 1 171 PHE C    C   -4.490  -9.207 -17.254 1.00 . A A . 356 PHE C    1 1 
       14 44494 1 1 171 PHE CA   C   -3.936  -7.791 -17.222 1.00 . A A . 356 PHE CA   1 1 
       14 44495 1 1 171 PHE CB   C   -4.549  -6.980 -16.076 1.00 . A A . 356 PHE CB   1 1 
       14 44496 1 1 171 PHE CD1  C   -3.078  -8.016 -14.287 1.00 . A A . 356 PHE CD1  1 1 
       14 44497 1 1 171 PHE CD2  C   -5.464  -7.855 -13.894 1.00 . A A . 356 PHE CD2  1 1 
       14 44498 1 1 171 PHE CE1  C   -2.909  -8.595 -13.023 1.00 . A A . 356 PHE CE1  1 1 
       14 44499 1 1 171 PHE CE2  C   -5.296  -8.434 -12.631 1.00 . A A . 356 PHE CE2  1 1 
       14 44500 1 1 171 PHE CG   C   -4.355  -7.646 -14.722 1.00 . A A . 356 PHE CG   1 1 
       14 44501 1 1 171 PHE CZ   C   -4.018  -8.804 -12.196 1.00 . A A . 356 PHE CZ   1 1 
       14 44502 1 1 171 PHE H    H   -5.068  -6.666 -18.615 1.00 . A A . 356 PHE H    1 1 
       14 44503 1 1 171 PHE HA   H   -2.868  -7.840 -17.088 1.00 . A A . 356 PHE HA   1 1 
       14 44504 1 1 171 PHE HB2  H   -4.069  -6.020 -16.051 1.00 . A A . 356 PHE HB2  1 1 
       14 44505 1 1 171 PHE HB3  H   -5.603  -6.845 -16.262 1.00 . A A . 356 PHE HB3  1 1 
       14 44506 1 1 171 PHE HD1  H   -2.220  -7.855 -14.918 1.00 . A A . 356 PHE HD1  1 1 
       14 44507 1 1 171 PHE HD2  H   -6.452  -7.571 -14.228 1.00 . A A . 356 PHE HD2  1 1 
       14 44508 1 1 171 PHE HE1  H   -1.923  -8.879 -12.688 1.00 . A A . 356 PHE HE1  1 1 
       14 44509 1 1 171 PHE HE2  H   -6.151  -8.592 -11.991 1.00 . A A . 356 PHE HE2  1 1 
       14 44510 1 1 171 PHE HZ   H   -3.890  -9.249 -11.216 1.00 . A A . 356 PHE HZ   1 1 
       14 44511 1 1 171 PHE N    N   -4.208  -7.118 -18.486 1.00 . A A . 356 PHE N    1 1 
       14 44512 1 1 171 PHE O    O   -5.577  -9.456 -17.774 1.00 . A A . 356 PHE O    1 1 
       14 44513 1 1 172 GLN C    C   -3.829 -12.162 -15.324 1.00 . A A . 357 GLN C    1 1 
       14 44514 1 1 172 GLN CA   C   -4.102 -11.540 -16.695 1.00 . A A . 357 GLN CA   1 1 
       14 44515 1 1 172 GLN CB   C   -3.306 -12.305 -17.756 1.00 . A A . 357 GLN CB   1 1 
       14 44516 1 1 172 GLN CD   C   -1.238 -11.287 -16.775 1.00 . A A . 357 GLN CD   1 1 
       14 44517 1 1 172 GLN CG   C   -2.005 -11.558 -18.066 1.00 . A A . 357 GLN CG   1 1 
       14 44518 1 1 172 GLN H    H   -2.855  -9.858 -16.329 1.00 . A A . 357 GLN H    1 1 
       14 44519 1 1 172 GLN HA   H   -5.150 -11.621 -16.931 1.00 . A A . 357 GLN HA   1 1 
       14 44520 1 1 172 GLN HB2  H   -3.075 -13.294 -17.389 1.00 . A A . 357 GLN HB2  1 1 
       14 44521 1 1 172 GLN HB3  H   -3.894 -12.385 -18.658 1.00 . A A . 357 GLN HB3  1 1 
       14 44522 1 1 172 GLN HE21 H   -0.650 -13.173 -16.557 1.00 . A A . 357 GLN HE21 1 1 
       14 44523 1 1 172 GLN HE22 H   -0.124 -12.099 -15.345 1.00 . A A . 357 GLN HE22 1 1 
       14 44524 1 1 172 GLN HG2  H   -1.395 -12.160 -18.725 1.00 . A A . 357 GLN HG2  1 1 
       14 44525 1 1 172 GLN HG3  H   -2.235 -10.622 -18.549 1.00 . A A . 357 GLN HG3  1 1 
       14 44526 1 1 172 GLN N    N   -3.714 -10.131 -16.713 1.00 . A A . 357 GLN N    1 1 
       14 44527 1 1 172 GLN NE2  N   -0.620 -12.268 -16.176 1.00 . A A . 357 GLN NE2  1 1 
       14 44528 1 1 172 GLN O    O   -2.732 -12.658 -15.075 1.00 . A A . 357 GLN O    1 1 
       14 44529 1 1 172 GLN OE1  O   -1.207 -10.153 -16.298 1.00 . A A . 357 GLN OE1  1 1 
       14 44530 1 1 173 PRO C    C   -4.893 -14.202 -12.999 1.00 . A A . 358 PRO C    1 1 
       14 44531 1 1 173 PRO CA   C   -4.608 -12.708 -13.069 1.00 . A A . 358 PRO CA   1 1 
       14 44532 1 1 173 PRO CB   C   -5.634 -11.943 -12.237 1.00 . A A . 358 PRO CB   1 1 
       14 44533 1 1 173 PRO CD   C   -6.130 -11.577 -14.607 1.00 . A A . 358 PRO CD   1 1 
       14 44534 1 1 173 PRO CG   C   -6.707 -11.514 -13.192 1.00 . A A . 358 PRO CG   1 1 
       14 44535 1 1 173 PRO HA   H   -3.622 -12.497 -12.698 1.00 . A A . 358 PRO HA   1 1 
       14 44536 1 1 173 PRO HB2  H   -6.050 -12.589 -11.476 1.00 . A A . 358 PRO HB2  1 1 
       14 44537 1 1 173 PRO HB3  H   -5.181 -11.081 -11.783 1.00 . A A . 358 PRO HB3  1 1 
       14 44538 1 1 173 PRO HD2  H   -6.732 -12.221 -15.232 1.00 . A A . 358 PRO HD2  1 1 
       14 44539 1 1 173 PRO HD3  H   -6.065 -10.587 -15.033 1.00 . A A . 358 PRO HD3  1 1 
       14 44540 1 1 173 PRO HG2  H   -7.558 -12.175 -13.110 1.00 . A A . 358 PRO HG2  1 1 
       14 44541 1 1 173 PRO HG3  H   -7.006 -10.503 -12.977 1.00 . A A . 358 PRO HG3  1 1 
       14 44542 1 1 173 PRO N    N   -4.786 -12.139 -14.429 1.00 . A A . 358 PRO N    1 1 
       14 44543 1 1 173 PRO O    O   -3.977 -15.023 -12.980 1.00 . A A . 358 PRO O    1 1 
       14 44544 1 1 174 TRP C    C   -8.090 -16.103 -12.989 1.00 . A A . 359 TRP C    1 1 
       14 44545 1 1 174 TRP CA   C   -6.573 -15.941 -12.862 1.00 . A A . 359 TRP CA   1 1 
       14 44546 1 1 174 TRP CB   C   -6.121 -16.498 -11.515 1.00 . A A . 359 TRP CB   1 1 
       14 44547 1 1 174 TRP CD1  C   -7.587 -15.270  -9.864 1.00 . A A . 359 TRP CD1  1 1 
       14 44548 1 1 174 TRP CD2  C   -5.460 -14.537  -9.834 1.00 . A A . 359 TRP CD2  1 1 
       14 44549 1 1 174 TRP CE2  C   -6.166 -13.774  -8.874 1.00 . A A . 359 TRP CE2  1 1 
       14 44550 1 1 174 TRP CE3  C   -4.091 -14.272 -10.014 1.00 . A A . 359 TRP CE3  1 1 
       14 44551 1 1 174 TRP CG   C   -6.386 -15.480 -10.448 1.00 . A A . 359 TRP CG   1 1 
       14 44552 1 1 174 TRP CH2  C   -4.175 -12.533  -8.312 1.00 . A A . 359 TRP CH2  1 1 
       14 44553 1 1 174 TRP CZ2  C   -5.537 -12.783  -8.120 1.00 . A A . 359 TRP CZ2  1 1 
       14 44554 1 1 174 TRP CZ3  C   -3.454 -13.276  -9.256 1.00 . A A . 359 TRP CZ3  1 1 
       14 44555 1 1 174 TRP H    H   -6.849 -13.840 -12.962 1.00 . A A . 359 TRP H    1 1 
       14 44556 1 1 174 TRP HA   H   -6.090 -16.500 -13.648 1.00 . A A . 359 TRP HA   1 1 
       14 44557 1 1 174 TRP HB2  H   -6.675 -17.398 -11.298 1.00 . A A . 359 TRP HB2  1 1 
       14 44558 1 1 174 TRP HB3  H   -5.066 -16.721 -11.549 1.00 . A A . 359 TRP HB3  1 1 
       14 44559 1 1 174 TRP HD1  H   -8.499 -15.802 -10.093 1.00 . A A . 359 TRP HD1  1 1 
       14 44560 1 1 174 TRP HE1  H   -8.181 -13.913  -8.367 1.00 . A A . 359 TRP HE1  1 1 
       14 44561 1 1 174 TRP HE3  H   -3.529 -14.835 -10.734 1.00 . A A . 359 TRP HE3  1 1 
       14 44562 1 1 174 TRP HH2  H   -3.679 -11.768  -7.732 1.00 . A A . 359 TRP HH2  1 1 
       14 44563 1 1 174 TRP HZ2  H   -6.096 -12.211  -7.397 1.00 . A A . 359 TRP HZ2  1 1 
       14 44564 1 1 174 TRP HZ3  H   -2.401 -13.081  -9.403 1.00 . A A . 359 TRP HZ3  1 1 
       14 44565 1 1 174 TRP N    N   -6.172 -14.541 -12.953 1.00 . A A . 359 TRP N    1 1 
       14 44566 1 1 174 TRP NE1  N   -7.459 -14.257  -8.929 1.00 . A A . 359 TRP NE1  1 1 
       14 44567 1 1 174 TRP O    O   -8.617 -17.203 -12.820 1.00 . A A . 359 TRP O    1 1 
       14 44568 1 1 175 ASP C    C  -10.939 -15.258 -12.139 1.00 . A A . 360 ASP C    1 1 
       14 44569 1 1 175 ASP CA   C  -10.217 -15.036 -13.464 1.00 . A A . 360 ASP CA   1 1 
       14 44570 1 1 175 ASP CB   C  -10.585 -16.126 -14.449 1.00 . A A . 360 ASP CB   1 1 
       14 44571 1 1 175 ASP CG   C   -9.485 -16.289 -15.493 1.00 . A A . 360 ASP CG   1 1 
       14 44572 1 1 175 ASP H    H   -8.319 -14.184 -13.443 1.00 . A A . 360 ASP H    1 1 
       14 44573 1 1 175 ASP HA   H  -10.530 -14.092 -13.866 1.00 . A A . 360 ASP HA   1 1 
       14 44574 1 1 175 ASP HB2  H  -10.713 -17.052 -13.917 1.00 . A A . 360 ASP HB2  1 1 
       14 44575 1 1 175 ASP HB3  H  -11.500 -15.857 -14.937 1.00 . A A . 360 ASP HB3  1 1 
       14 44576 1 1 175 ASP N    N   -8.781 -15.013 -13.301 1.00 . A A . 360 ASP N    1 1 
       14 44577 1 1 175 ASP O    O  -11.891 -14.548 -11.815 1.00 . A A . 360 ASP O    1 1 
       14 44578 1 1 175 ASP OD1  O   -9.417 -15.464 -16.388 1.00 . A A . 360 ASP OD1  1 1 
       14 44579 1 1 175 ASP OD2  O   -8.729 -17.240 -15.382 1.00 . A A . 360 ASP OD2  1 1 
       14 44580 1 1 176 GLY C    C  -10.953 -15.376  -9.119 1.00 . A A . 361 GLY C    1 1 
       14 44581 1 1 176 GLY CA   C  -11.104 -16.545 -10.090 1.00 . A A . 361 GLY CA   1 1 
       14 44582 1 1 176 GLY H    H   -9.728 -16.774 -11.686 1.00 . A A . 361 GLY H    1 1 
       14 44583 1 1 176 GLY HA2  H  -12.154 -16.749 -10.240 1.00 . A A . 361 GLY HA2  1 1 
       14 44584 1 1 176 GLY HA3  H  -10.630 -17.418  -9.666 1.00 . A A . 361 GLY HA3  1 1 
       14 44585 1 1 176 GLY N    N  -10.486 -16.242 -11.377 1.00 . A A . 361 GLY N    1 1 
       14 44586 1 1 176 GLY O    O  -11.333 -15.473  -7.951 1.00 . A A . 361 GLY O    1 1 
       14 44587 1 1 177 LEU C    C  -11.507 -12.375  -8.527 1.00 . A A . 362 LEU C    1 1 
       14 44588 1 1 177 LEU CA   C  -10.186 -13.097  -8.775 1.00 . A A . 362 LEU CA   1 1 
       14 44589 1 1 177 LEU CB   C   -9.147 -12.176  -9.450 1.00 . A A . 362 LEU CB   1 1 
       14 44590 1 1 177 LEU CD1  C  -10.150  -9.924  -8.888 1.00 . A A . 362 LEU CD1  1 1 
       14 44591 1 1 177 LEU CD2  C   -8.770 -10.209 -10.936 1.00 . A A . 362 LEU CD2  1 1 
       14 44592 1 1 177 LEU CG   C   -9.782 -10.893 -10.017 1.00 . A A . 362 LEU CG   1 1 
       14 44593 1 1 177 LEU H    H  -10.103 -14.259 -10.544 1.00 . A A . 362 LEU H    1 1 
       14 44594 1 1 177 LEU HA   H   -9.791 -13.416  -7.823 1.00 . A A . 362 LEU HA   1 1 
       14 44595 1 1 177 LEU HB2  H   -8.388 -11.908  -8.731 1.00 . A A . 362 LEU HB2  1 1 
       14 44596 1 1 177 LEU HB3  H   -8.683 -12.719 -10.261 1.00 . A A . 362 LEU HB3  1 1 
       14 44597 1 1 177 LEU HD11 H   -9.930 -10.376  -7.933 1.00 . A A . 362 LEU HD11 1 1 
       14 44598 1 1 177 LEU HD12 H  -11.205  -9.693  -8.942 1.00 . A A . 362 LEU HD12 1 1 
       14 44599 1 1 177 LEU HD13 H   -9.576  -9.014  -8.996 1.00 . A A . 362 LEU HD13 1 1 
       14 44600 1 1 177 LEU HD21 H   -7.791 -10.649 -10.789 1.00 . A A . 362 LEU HD21 1 1 
       14 44601 1 1 177 LEU HD22 H   -8.728  -9.155 -10.705 1.00 . A A . 362 LEU HD22 1 1 
       14 44602 1 1 177 LEU HD23 H   -9.076 -10.340 -11.962 1.00 . A A . 362 LEU HD23 1 1 
       14 44603 1 1 177 LEU HG   H  -10.663 -11.140 -10.589 1.00 . A A . 362 LEU HG   1 1 
       14 44604 1 1 177 LEU N    N  -10.391 -14.277  -9.607 1.00 . A A . 362 LEU N    1 1 
       14 44605 1 1 177 LEU O    O  -11.722 -11.813  -7.453 1.00 . A A . 362 LEU O    1 1 
       14 44606 1 1 178 GLU C    C  -14.540 -12.461  -8.351 1.00 . A A . 363 GLU C    1 1 
       14 44607 1 1 178 GLU CA   C  -13.680 -11.736  -9.381 1.00 . A A . 363 GLU CA   1 1 
       14 44608 1 1 178 GLU CB   C  -14.404 -11.708 -10.726 1.00 . A A . 363 GLU CB   1 1 
       14 44609 1 1 178 GLU CD   C  -14.286 -10.475 -12.896 1.00 . A A . 363 GLU CD   1 1 
       14 44610 1 1 178 GLU CG   C  -13.468 -11.159 -11.805 1.00 . A A . 363 GLU CG   1 1 
       14 44611 1 1 178 GLU H    H  -12.169 -12.860 -10.353 1.00 . A A . 363 GLU H    1 1 
       14 44612 1 1 178 GLU HA   H  -13.521 -10.720  -9.050 1.00 . A A . 363 GLU HA   1 1 
       14 44613 1 1 178 GLU HB2  H  -14.713 -12.708 -10.991 1.00 . A A . 363 GLU HB2  1 1 
       14 44614 1 1 178 GLU HB3  H  -15.271 -11.071 -10.650 1.00 . A A . 363 GLU HB3  1 1 
       14 44615 1 1 178 GLU HG2  H  -12.789 -10.444 -11.363 1.00 . A A . 363 GLU HG2  1 1 
       14 44616 1 1 178 GLU HG3  H  -12.903 -11.971 -12.238 1.00 . A A . 363 GLU HG3  1 1 
       14 44617 1 1 178 GLU N    N  -12.389 -12.395  -9.518 1.00 . A A . 363 GLU N    1 1 
       14 44618 1 1 178 GLU O    O  -15.025 -11.853  -7.397 1.00 . A A . 363 GLU O    1 1 
       14 44619 1 1 178 GLU OE1  O  -14.977 -11.178 -13.617 1.00 . A A . 363 GLU OE1  1 1 
       14 44620 1 1 178 GLU OE2  O  -14.226  -9.260 -12.983 1.00 . A A . 363 GLU OE2  1 1 
       14 44621 1 1 179 GLU C    C  -15.042 -14.349  -6.190 1.00 . A A . 364 GLU C    1 1 
       14 44622 1 1 179 GLU CA   C  -15.524 -14.555  -7.622 1.00 . A A . 364 GLU CA   1 1 
       14 44623 1 1 179 GLU CB   C  -15.432 -16.037  -7.985 1.00 . A A . 364 GLU CB   1 1 
       14 44624 1 1 179 GLU CD   C  -15.171 -17.439  -5.928 1.00 . A A . 364 GLU CD   1 1 
       14 44625 1 1 179 GLU CG   C  -16.167 -16.867  -6.931 1.00 . A A . 364 GLU CG   1 1 
       14 44626 1 1 179 GLU H    H  -14.309 -14.196  -9.322 1.00 . A A . 364 GLU H    1 1 
       14 44627 1 1 179 GLU HA   H  -16.554 -14.241  -7.694 1.00 . A A . 364 GLU HA   1 1 
       14 44628 1 1 179 GLU HB2  H  -15.883 -16.200  -8.953 1.00 . A A . 364 GLU HB2  1 1 
       14 44629 1 1 179 GLU HB3  H  -14.394 -16.337  -8.016 1.00 . A A . 364 GLU HB3  1 1 
       14 44630 1 1 179 GLU HG2  H  -16.878 -16.240  -6.413 1.00 . A A . 364 GLU HG2  1 1 
       14 44631 1 1 179 GLU HG3  H  -16.691 -17.678  -7.414 1.00 . A A . 364 GLU HG3  1 1 
       14 44632 1 1 179 GLU N    N  -14.722 -13.762  -8.546 1.00 . A A . 364 GLU N    1 1 
       14 44633 1 1 179 GLU O    O  -15.841 -14.112  -5.282 1.00 . A A . 364 GLU O    1 1 
       14 44634 1 1 179 GLU OE1  O  -14.280 -18.157  -6.351 1.00 . A A . 364 GLU OE1  1 1 
       14 44635 1 1 179 GLU OE2  O  -15.313 -17.150  -4.751 1.00 . A A . 364 GLU OE2  1 1 
       14 44636 1 1 180 HIS C    C  -13.472 -12.870  -4.129 1.00 . A A . 365 HIS C    1 1 
       14 44637 1 1 180 HIS CA   C  -13.151 -14.260  -4.669 1.00 . A A . 365 HIS CA   1 1 
       14 44638 1 1 180 HIS CB   C  -11.634 -14.446  -4.734 1.00 . A A . 365 HIS CB   1 1 
       14 44639 1 1 180 HIS CD2  C  -10.561 -16.832  -4.989 1.00 . A A . 365 HIS CD2  1 1 
       14 44640 1 1 180 HIS CE1  C  -11.217 -17.676  -3.103 1.00 . A A . 365 HIS CE1  1 1 
       14 44641 1 1 180 HIS CG   C  -11.284 -15.856  -4.346 1.00 . A A . 365 HIS CG   1 1 
       14 44642 1 1 180 HIS H    H  -13.142 -14.629  -6.756 1.00 . A A . 365 HIS H    1 1 
       14 44643 1 1 180 HIS HA   H  -13.566 -15.000  -4.001 1.00 . A A . 365 HIS HA   1 1 
       14 44644 1 1 180 HIS HB2  H  -11.291 -14.254  -5.740 1.00 . A A . 365 HIS HB2  1 1 
       14 44645 1 1 180 HIS HB3  H  -11.158 -13.757  -4.053 1.00 . A A . 365 HIS HB3  1 1 
       14 44646 1 1 180 HIS HD2  H  -10.095 -16.724  -5.957 1.00 . A A . 365 HIS HD2  1 1 
       14 44647 1 1 180 HIS HE1  H  -11.379 -18.356  -2.281 1.00 . A A . 365 HIS HE1  1 1 
       14 44648 1 1 180 HIS HE2  H  -10.076 -18.828  -4.409 1.00 . A A . 365 HIS HE2  1 1 
       14 44649 1 1 180 HIS N    N  -13.730 -14.440  -5.995 1.00 . A A . 365 HIS N    1 1 
       14 44650 1 1 180 HIS ND1  N  -11.692 -16.417  -3.146 1.00 . A A . 365 HIS ND1  1 1 
       14 44651 1 1 180 HIS NE2  N  -10.520 -17.979  -4.202 1.00 . A A . 365 HIS NE2  1 1 
       14 44652 1 1 180 HIS O    O  -13.775 -12.707  -2.946 1.00 . A A . 365 HIS O    1 1 
       14 44653 1 1 181 SER C    C  -15.041 -10.405  -3.912 1.00 . A A . 366 SER C    1 1 
       14 44654 1 1 181 SER CA   C  -13.683 -10.496  -4.602 1.00 . A A . 366 SER CA   1 1 
       14 44655 1 1 181 SER CB   C  -13.669  -9.581  -5.826 1.00 . A A . 366 SER CB   1 1 
       14 44656 1 1 181 SER H    H  -13.153 -12.059  -5.931 1.00 . A A . 366 SER H    1 1 
       14 44657 1 1 181 SER HA   H  -12.919 -10.168  -3.913 1.00 . A A . 366 SER HA   1 1 
       14 44658 1 1 181 SER HB2  H  -13.526 -10.169  -6.716 1.00 . A A . 366 SER HB2  1 1 
       14 44659 1 1 181 SER HB3  H  -14.612  -9.055  -5.892 1.00 . A A . 366 SER HB3  1 1 
       14 44660 1 1 181 SER HG   H  -12.929  -7.884  -5.227 1.00 . A A . 366 SER HG   1 1 
       14 44661 1 1 181 SER N    N  -13.400 -11.870  -5.002 1.00 . A A . 366 SER N    1 1 
       14 44662 1 1 181 SER O    O  -15.171  -9.780  -2.860 1.00 . A A . 366 SER O    1 1 
       14 44663 1 1 181 SER OG   O  -12.601  -8.650  -5.704 1.00 . A A . 366 SER OG   1 1 
       14 44664 1 1 182 GLN C    C  -17.386 -11.617  -2.542 1.00 . A A . 367 GLN C    1 1 
       14 44665 1 1 182 GLN CA   C  -17.392 -11.008  -3.940 1.00 . A A . 367 GLN CA   1 1 
       14 44666 1 1 182 GLN CB   C  -18.358 -11.790  -4.834 1.00 . A A . 367 GLN CB   1 1 
       14 44667 1 1 182 GLN CD   C  -17.631 -10.054  -6.484 1.00 . A A . 367 GLN CD   1 1 
       14 44668 1 1 182 GLN CG   C  -18.037 -11.512  -6.304 1.00 . A A . 367 GLN CG   1 1 
       14 44669 1 1 182 GLN H    H  -15.890 -11.512  -5.348 1.00 . A A . 367 GLN H    1 1 
       14 44670 1 1 182 GLN HA   H  -17.729  -9.985  -3.875 1.00 . A A . 367 GLN HA   1 1 
       14 44671 1 1 182 GLN HB2  H  -18.254 -12.848  -4.635 1.00 . A A . 367 GLN HB2  1 1 
       14 44672 1 1 182 GLN HB3  H  -19.371 -11.483  -4.624 1.00 . A A . 367 GLN HB3  1 1 
       14 44673 1 1 182 GLN HE21 H  -15.997 -10.487  -7.529 1.00 . A A . 367 GLN HE21 1 1 
       14 44674 1 1 182 GLN HE22 H  -16.278  -8.828  -7.269 1.00 . A A . 367 GLN HE22 1 1 
       14 44675 1 1 182 GLN HG2  H  -17.226 -12.153  -6.619 1.00 . A A . 367 GLN HG2  1 1 
       14 44676 1 1 182 GLN HG3  H  -18.910 -11.717  -6.905 1.00 . A A . 367 GLN HG3  1 1 
       14 44677 1 1 182 GLN N    N  -16.050 -11.030  -4.511 1.00 . A A . 367 GLN N    1 1 
       14 44678 1 1 182 GLN NE2  N  -16.546  -9.766  -7.149 1.00 . A A . 367 GLN NE2  1 1 
       14 44679 1 1 182 GLN O    O  -17.797 -10.976  -1.574 1.00 . A A . 367 GLN O    1 1 
       14 44680 1 1 182 GLN OE1  O  -18.321  -9.153  -6.008 1.00 . A A . 367 GLN OE1  1 1 
       14 44681 1 1 183 ALA C    C  -16.213 -12.651  -0.102 1.00 . A A . 368 ALA C    1 1 
       14 44682 1 1 183 ALA CA   C  -16.864 -13.541  -1.156 1.00 . A A . 368 ALA CA   1 1 
       14 44683 1 1 183 ALA CB   C  -16.067 -14.841  -1.290 1.00 . A A . 368 ALA CB   1 1 
       14 44684 1 1 183 ALA H    H  -16.604 -13.319  -3.248 1.00 . A A . 368 ALA H    1 1 
       14 44685 1 1 183 ALA HA   H  -17.869 -13.780  -0.842 1.00 . A A . 368 ALA HA   1 1 
       14 44686 1 1 183 ALA HB1  H  -16.575 -15.631  -0.755 1.00 . A A . 368 ALA HB1  1 1 
       14 44687 1 1 183 ALA HB2  H  -15.081 -14.702  -0.873 1.00 . A A . 368 ALA HB2  1 1 
       14 44688 1 1 183 ALA HB3  H  -15.984 -15.107  -2.332 1.00 . A A . 368 ALA HB3  1 1 
       14 44689 1 1 183 ALA N    N  -16.918 -12.857  -2.443 1.00 . A A . 368 ALA N    1 1 
       14 44690 1 1 183 ALA O    O  -16.838 -12.302   0.900 1.00 . A A . 368 ALA O    1 1 
       14 44691 1 1 184 LEU C    C  -15.002 -10.144   0.856 1.00 . A A . 369 LEU C    1 1 
       14 44692 1 1 184 LEU CA   C  -14.231 -11.436   0.599 1.00 . A A . 369 LEU CA   1 1 
       14 44693 1 1 184 LEU CB   C  -12.848 -11.106   0.037 1.00 . A A . 369 LEU CB   1 1 
       14 44694 1 1 184 LEU CD1  C  -11.042 -12.251  -1.256 1.00 . A A . 369 LEU CD1  1 1 
       14 44695 1 1 184 LEU CD2  C  -11.260 -12.644   1.201 1.00 . A A . 369 LEU CD2  1 1 
       14 44696 1 1 184 LEU CG   C  -12.031 -12.392  -0.098 1.00 . A A . 369 LEU CG   1 1 
       14 44697 1 1 184 LEU H    H  -14.511 -12.595  -1.153 1.00 . A A . 369 LEU H    1 1 
       14 44698 1 1 184 LEU HA   H  -14.112 -11.964   1.533 1.00 . A A . 369 LEU HA   1 1 
       14 44699 1 1 184 LEU HB2  H  -12.956 -10.644  -0.934 1.00 . A A . 369 LEU HB2  1 1 
       14 44700 1 1 184 LEU HB3  H  -12.340 -10.428   0.706 1.00 . A A . 369 LEU HB3  1 1 
       14 44701 1 1 184 LEU HD11 H  -10.593 -11.269  -1.228 1.00 . A A . 369 LEU HD11 1 1 
       14 44702 1 1 184 LEU HD12 H  -11.564 -12.382  -2.193 1.00 . A A . 369 LEU HD12 1 1 
       14 44703 1 1 184 LEU HD13 H  -10.271 -13.002  -1.166 1.00 . A A . 369 LEU HD13 1 1 
       14 44704 1 1 184 LEU HD21 H  -11.072 -13.702   1.308 1.00 . A A . 369 LEU HD21 1 1 
       14 44705 1 1 184 LEU HD22 H  -11.843 -12.295   2.040 1.00 . A A . 369 LEU HD22 1 1 
       14 44706 1 1 184 LEU HD23 H  -10.320 -12.113   1.169 1.00 . A A . 369 LEU HD23 1 1 
       14 44707 1 1 184 LEU HG   H  -12.695 -13.222  -0.291 1.00 . A A . 369 LEU HG   1 1 
       14 44708 1 1 184 LEU N    N  -14.957 -12.287  -0.337 1.00 . A A . 369 LEU N    1 1 
       14 44709 1 1 184 LEU O    O  -15.378  -9.850   1.991 1.00 . A A . 369 LEU O    1 1 
       14 44710 1 1 185 SER C    C  -17.199  -8.309   0.796 1.00 . A A . 370 SER C    1 1 
       14 44711 1 1 185 SER CA   C  -15.967  -8.122  -0.082 1.00 . A A . 370 SER CA   1 1 
       14 44712 1 1 185 SER CB   C  -16.392  -7.628  -1.465 1.00 . A A . 370 SER CB   1 1 
       14 44713 1 1 185 SER H    H  -14.915  -9.664  -1.086 1.00 . A A . 370 SER H    1 1 
       14 44714 1 1 185 SER HA   H  -15.323  -7.383   0.371 1.00 . A A . 370 SER HA   1 1 
       14 44715 1 1 185 SER HB2  H  -15.531  -7.568  -2.109 1.00 . A A . 370 SER HB2  1 1 
       14 44716 1 1 185 SER HB3  H  -17.109  -8.320  -1.888 1.00 . A A . 370 SER HB3  1 1 
       14 44717 1 1 185 SER HG   H  -16.629  -5.929  -0.544 1.00 . A A . 370 SER HG   1 1 
       14 44718 1 1 185 SER N    N  -15.236  -9.379  -0.205 1.00 . A A . 370 SER N    1 1 
       14 44719 1 1 185 SER O    O  -17.592  -7.404   1.532 1.00 . A A . 370 SER O    1 1 
       14 44720 1 1 185 SER OG   O  -16.974  -6.336  -1.342 1.00 . A A . 370 SER OG   1 1 
       14 44721 1 1 186 GLY C    C  -18.677  -9.726   2.993 1.00 . A A . 371 GLY C    1 1 
       14 44722 1 1 186 GLY CA   C  -18.991  -9.785   1.503 1.00 . A A . 371 GLY CA   1 1 
       14 44723 1 1 186 GLY H    H  -17.444 -10.172   0.107 1.00 . A A . 371 GLY H    1 1 
       14 44724 1 1 186 GLY HA2  H  -19.761  -9.064   1.272 1.00 . A A . 371 GLY HA2  1 1 
       14 44725 1 1 186 GLY HA3  H  -19.344 -10.775   1.257 1.00 . A A . 371 GLY HA3  1 1 
       14 44726 1 1 186 GLY N    N  -17.804  -9.489   0.711 1.00 . A A . 371 GLY N    1 1 
       14 44727 1 1 186 GLY O    O  -19.376  -9.061   3.758 1.00 . A A . 371 GLY O    1 1 
       14 44728 1 1 187 ARG C    C  -16.761  -9.063   5.252 1.00 . A A . 372 ARG C    1 1 
       14 44729 1 1 187 ARG CA   C  -17.228 -10.444   4.805 1.00 . A A . 372 ARG CA   1 1 
       14 44730 1 1 187 ARG CB   C  -16.104 -11.460   5.024 1.00 . A A . 372 ARG CB   1 1 
       14 44731 1 1 187 ARG CD   C  -15.717 -13.907   4.695 1.00 . A A . 372 ARG CD   1 1 
       14 44732 1 1 187 ARG CG   C  -16.280 -12.635   4.059 1.00 . A A . 372 ARG CG   1 1 
       14 44733 1 1 187 ARG CZ   C  -14.590 -15.100   2.902 1.00 . A A . 372 ARG CZ   1 1 
       14 44734 1 1 187 ARG H    H  -17.101 -10.937   2.746 1.00 . A A . 372 ARG H    1 1 
       14 44735 1 1 187 ARG HA   H  -18.079 -10.735   5.402 1.00 . A A . 372 ARG HA   1 1 
       14 44736 1 1 187 ARG HB2  H  -15.150 -10.985   4.846 1.00 . A A . 372 ARG HB2  1 1 
       14 44737 1 1 187 ARG HB3  H  -16.141 -11.823   6.040 1.00 . A A . 372 ARG HB3  1 1 
       14 44738 1 1 187 ARG HD2  H  -14.729 -13.708   5.079 1.00 . A A . 372 ARG HD2  1 1 
       14 44739 1 1 187 ARG HD3  H  -16.360 -14.214   5.507 1.00 . A A . 372 ARG HD3  1 1 
       14 44740 1 1 187 ARG HE   H  -16.384 -15.612   3.627 1.00 . A A . 372 ARG HE   1 1 
       14 44741 1 1 187 ARG HG2  H  -17.331 -12.772   3.848 1.00 . A A . 372 ARG HG2  1 1 
       14 44742 1 1 187 ARG HG3  H  -15.752 -12.430   3.141 1.00 . A A . 372 ARG HG3  1 1 
       14 44743 1 1 187 ARG HH11 H  -13.628 -13.518   3.665 1.00 . A A . 372 ARG HH11 1 1 
       14 44744 1 1 187 ARG HH12 H  -12.806 -14.352   2.389 1.00 . A A . 372 ARG HH12 1 1 
       14 44745 1 1 187 ARG HH21 H  -15.310 -16.710   1.955 1.00 . A A . 372 ARG HH21 1 1 
       14 44746 1 1 187 ARG HH22 H  -13.757 -16.159   1.422 1.00 . A A . 372 ARG HH22 1 1 
       14 44747 1 1 187 ARG N    N  -17.622 -10.425   3.401 1.00 . A A . 372 ARG N    1 1 
       14 44748 1 1 187 ARG NE   N  -15.644 -14.975   3.704 1.00 . A A . 372 ARG NE   1 1 
       14 44749 1 1 187 ARG NH1  N  -13.598 -14.258   2.993 1.00 . A A . 372 ARG NH1  1 1 
       14 44750 1 1 187 ARG NH2  N  -14.550 -16.065   2.025 1.00 . A A . 372 ARG NH2  1 1 
       14 44751 1 1 187 ARG O    O  -17.316  -8.487   6.187 1.00 . A A . 372 ARG O    1 1 
       14 44752 1 1 188 LEU C    C  -16.345  -6.257   5.245 1.00 . A A . 373 LEU C    1 1 
       14 44753 1 1 188 LEU CA   C  -15.208  -7.218   4.915 1.00 . A A . 373 LEU CA   1 1 
       14 44754 1 1 188 LEU CB   C  -14.394  -6.666   3.739 1.00 . A A . 373 LEU CB   1 1 
       14 44755 1 1 188 LEU CD1  C  -13.168  -5.161   5.327 1.00 . A A . 373 LEU CD1  1 1 
       14 44756 1 1 188 LEU CD2  C  -12.203  -7.390   4.745 1.00 . A A . 373 LEU CD2  1 1 
       14 44757 1 1 188 LEU CG   C  -13.010  -6.200   4.215 1.00 . A A . 373 LEU CG   1 1 
       14 44758 1 1 188 LEU H    H  -15.339  -9.042   3.840 1.00 . A A . 373 LEU H    1 1 
       14 44759 1 1 188 LEU HA   H  -14.568  -7.310   5.776 1.00 . A A . 373 LEU HA   1 1 
       14 44760 1 1 188 LEU HB2  H  -14.276  -7.436   2.991 1.00 . A A . 373 LEU HB2  1 1 
       14 44761 1 1 188 LEU HB3  H  -14.919  -5.828   3.305 1.00 . A A . 373 LEU HB3  1 1 
       14 44762 1 1 188 LEU HD11 H  -12.439  -4.377   5.191 1.00 . A A . 373 LEU HD11 1 1 
       14 44763 1 1 188 LEU HD12 H  -13.012  -5.634   6.285 1.00 . A A . 373 LEU HD12 1 1 
       14 44764 1 1 188 LEU HD13 H  -14.161  -4.741   5.289 1.00 . A A . 373 LEU HD13 1 1 
       14 44765 1 1 188 LEU HD21 H  -12.627  -8.312   4.375 1.00 . A A . 373 LEU HD21 1 1 
       14 44766 1 1 188 LEU HD22 H  -12.229  -7.390   5.825 1.00 . A A . 373 LEU HD22 1 1 
       14 44767 1 1 188 LEU HD23 H  -11.179  -7.306   4.413 1.00 . A A . 373 LEU HD23 1 1 
       14 44768 1 1 188 LEU HG   H  -12.483  -5.751   3.386 1.00 . A A . 373 LEU HG   1 1 
       14 44769 1 1 188 LEU N    N  -15.741  -8.536   4.577 1.00 . A A . 373 LEU N    1 1 
       14 44770 1 1 188 LEU O    O  -16.455  -5.768   6.370 1.00 . A A . 373 LEU O    1 1 
       14 44771 1 1 189 ARG C    C  -19.103  -5.519   5.704 1.00 . A A . 374 ARG C    1 1 
       14 44772 1 1 189 ARG CA   C  -18.325  -5.103   4.461 1.00 . A A . 374 ARG CA   1 1 
       14 44773 1 1 189 ARG CB   C  -19.245  -5.141   3.240 1.00 . A A . 374 ARG CB   1 1 
       14 44774 1 1 189 ARG CD   C  -19.047  -4.730   0.779 1.00 . A A . 374 ARG CD   1 1 
       14 44775 1 1 189 ARG CG   C  -18.712  -4.186   2.169 1.00 . A A . 374 ARG CG   1 1 
       14 44776 1 1 189 ARG CZ   C  -18.050  -3.015  -0.623 1.00 . A A . 374 ARG CZ   1 1 
       14 44777 1 1 189 ARG H    H  -17.064  -6.420   3.384 1.00 . A A . 374 ARG H    1 1 
       14 44778 1 1 189 ARG HA   H  -17.959  -4.096   4.594 1.00 . A A . 374 ARG HA   1 1 
       14 44779 1 1 189 ARG HB2  H  -19.275  -6.147   2.847 1.00 . A A . 374 ARG HB2  1 1 
       14 44780 1 1 189 ARG HB3  H  -20.240  -4.837   3.528 1.00 . A A . 374 ARG HB3  1 1 
       14 44781 1 1 189 ARG HD2  H  -18.272  -5.413   0.466 1.00 . A A . 374 ARG HD2  1 1 
       14 44782 1 1 189 ARG HD3  H  -19.991  -5.254   0.819 1.00 . A A . 374 ARG HD3  1 1 
       14 44783 1 1 189 ARG HE   H  -20.019  -3.354  -0.506 1.00 . A A . 374 ARG HE   1 1 
       14 44784 1 1 189 ARG HG2  H  -19.168  -3.214   2.296 1.00 . A A . 374 ARG HG2  1 1 
       14 44785 1 1 189 ARG HG3  H  -17.640  -4.096   2.269 1.00 . A A . 374 ARG HG3  1 1 
       14 44786 1 1 189 ARG HH11 H  -16.789  -4.132   0.459 1.00 . A A . 374 ARG HH11 1 1 
       14 44787 1 1 189 ARG HH12 H  -16.052  -2.916  -0.530 1.00 . A A . 374 ARG HH12 1 1 
       14 44788 1 1 189 ARG HH21 H  -19.061  -1.755  -1.805 1.00 . A A . 374 ARG HH21 1 1 
       14 44789 1 1 189 ARG HH22 H  -17.339  -1.571  -1.812 1.00 . A A . 374 ARG HH22 1 1 
       14 44790 1 1 189 ARG N    N  -17.195  -5.998   4.258 1.00 . A A . 374 ARG N    1 1 
       14 44791 1 1 189 ARG NE   N  -19.139  -3.636  -0.181 1.00 . A A . 374 ARG NE   1 1 
       14 44792 1 1 189 ARG NH1  N  -16.872  -3.383  -0.198 1.00 . A A . 374 ARG NH1  1 1 
       14 44793 1 1 189 ARG NH2  N  -18.158  -2.038  -1.480 1.00 . A A . 374 ARG NH2  1 1 
       14 44794 1 1 189 ARG O    O  -19.601  -4.675   6.450 1.00 . A A . 374 ARG O    1 1 
       14 44795 1 1 190 ALA C    C  -19.293  -6.813   8.368 1.00 . A A . 375 ALA C    1 1 
       14 44796 1 1 190 ALA CA   C  -19.909  -7.350   7.081 1.00 . A A . 375 ALA CA   1 1 
       14 44797 1 1 190 ALA CB   C  -19.853  -8.879   7.088 1.00 . A A . 375 ALA CB   1 1 
       14 44798 1 1 190 ALA H    H  -18.775  -7.450   5.293 1.00 . A A . 375 ALA H    1 1 
       14 44799 1 1 190 ALA HA   H  -20.940  -7.038   7.030 1.00 . A A . 375 ALA HA   1 1 
       14 44800 1 1 190 ALA HB1  H  -20.760  -9.269   7.525 1.00 . A A . 375 ALA HB1  1 1 
       14 44801 1 1 190 ALA HB2  H  -19.003  -9.205   7.668 1.00 . A A . 375 ALA HB2  1 1 
       14 44802 1 1 190 ALA HB3  H  -19.758  -9.239   6.074 1.00 . A A . 375 ALA HB3  1 1 
       14 44803 1 1 190 ALA N    N  -19.196  -6.827   5.922 1.00 . A A . 375 ALA N    1 1 
       14 44804 1 1 190 ALA O    O  -19.994  -6.270   9.222 1.00 . A A . 375 ALA O    1 1 
       14 44805 1 1 191 ILE C    C  -17.704  -5.048   9.991 1.00 . A A . 376 ILE C    1 1 
       14 44806 1 1 191 ILE CA   C  -17.284  -6.482   9.690 1.00 . A A . 376 ILE CA   1 1 
       14 44807 1 1 191 ILE CB   C  -15.768  -6.532   9.483 1.00 . A A . 376 ILE CB   1 1 
       14 44808 1 1 191 ILE CD1  C  -16.024  -9.027   9.470 1.00 . A A . 376 ILE CD1  1 1 
       14 44809 1 1 191 ILE CG1  C  -15.378  -7.830   8.769 1.00 . A A . 376 ILE CG1  1 1 
       14 44810 1 1 191 ILE CG2  C  -15.066  -6.470  10.842 1.00 . A A . 376 ILE CG2  1 1 
       14 44811 1 1 191 ILE H    H  -17.469  -7.401   7.787 1.00 . A A . 376 ILE H    1 1 
       14 44812 1 1 191 ILE HA   H  -17.546  -7.110  10.529 1.00 . A A . 376 ILE HA   1 1 
       14 44813 1 1 191 ILE HB   H  -15.462  -5.685   8.886 1.00 . A A . 376 ILE HB   1 1 
       14 44814 1 1 191 ILE HD11 H  -15.522  -9.934   9.164 1.00 . A A . 376 ILE HD11 1 1 
       14 44815 1 1 191 ILE HD12 H  -17.067  -9.084   9.198 1.00 . A A . 376 ILE HD12 1 1 
       14 44816 1 1 191 ILE HD13 H  -15.936  -8.910  10.540 1.00 . A A . 376 ILE HD13 1 1 
       14 44817 1 1 191 ILE HG12 H  -15.715  -7.789   7.746 1.00 . A A . 376 ILE HG12 1 1 
       14 44818 1 1 191 ILE HG13 H  -14.305  -7.941   8.788 1.00 . A A . 376 ILE HG13 1 1 
       14 44819 1 1 191 ILE HG21 H  -15.333  -5.552  11.343 1.00 . A A . 376 ILE HG21 1 1 
       14 44820 1 1 191 ILE HG22 H  -13.997  -6.504  10.697 1.00 . A A . 376 ILE HG22 1 1 
       14 44821 1 1 191 ILE HG23 H  -15.374  -7.312  11.444 1.00 . A A . 376 ILE HG23 1 1 
       14 44822 1 1 191 ILE N    N  -17.978  -6.964   8.501 1.00 . A A . 376 ILE N    1 1 
       14 44823 1 1 191 ILE O    O  -17.898  -4.675  11.147 1.00 . A A . 376 ILE O    1 1 
       14 44824 1 1 192 LEU C    C  -19.681  -2.757   9.573 1.00 . A A . 377 LEU C    1 1 
       14 44825 1 1 192 LEU CA   C  -18.237  -2.854   9.092 1.00 . A A . 377 LEU CA   1 1 
       14 44826 1 1 192 LEU CB   C  -18.093  -2.119   7.754 1.00 . A A . 377 LEU CB   1 1 
       14 44827 1 1 192 LEU CD1  C  -17.014  -0.095   8.774 1.00 . A A . 377 LEU CD1  1 1 
       14 44828 1 1 192 LEU CD2  C  -15.624  -2.082   8.159 1.00 . A A . 377 LEU CD2  1 1 
       14 44829 1 1 192 LEU CG   C  -16.839  -1.237   7.768 1.00 . A A . 377 LEU CG   1 1 
       14 44830 1 1 192 LEU H    H  -17.670  -4.605   8.038 1.00 . A A . 377 LEU H    1 1 
       14 44831 1 1 192 LEU HA   H  -17.597  -2.390   9.822 1.00 . A A . 377 LEU HA   1 1 
       14 44832 1 1 192 LEU HB2  H  -18.012  -2.842   6.957 1.00 . A A . 377 LEU HB2  1 1 
       14 44833 1 1 192 LEU HB3  H  -18.964  -1.502   7.589 1.00 . A A . 377 LEU HB3  1 1 
       14 44834 1 1 192 LEU HD11 H  -16.911   0.852   8.265 1.00 . A A . 377 LEU HD11 1 1 
       14 44835 1 1 192 LEU HD12 H  -16.258  -0.174   9.541 1.00 . A A . 377 LEU HD12 1 1 
       14 44836 1 1 192 LEU HD13 H  -17.992  -0.156   9.227 1.00 . A A . 377 LEU HD13 1 1 
       14 44837 1 1 192 LEU HD21 H  -15.847  -3.127   8.004 1.00 . A A . 377 LEU HD21 1 1 
       14 44838 1 1 192 LEU HD22 H  -15.388  -1.915   9.200 1.00 . A A . 377 LEU HD22 1 1 
       14 44839 1 1 192 LEU HD23 H  -14.778  -1.800   7.550 1.00 . A A . 377 LEU HD23 1 1 
       14 44840 1 1 192 LEU HG   H  -16.685  -0.822   6.782 1.00 . A A . 377 LEU HG   1 1 
       14 44841 1 1 192 LEU N    N  -17.841  -4.249   8.936 1.00 . A A . 377 LEU N    1 1 
       14 44842 1 1 192 LEU O    O  -20.254  -1.669   9.630 1.00 . A A . 377 LEU O    1 1 
       14 44843 1 1 193 GLN C    C  -21.762  -4.864  11.596 1.00 . A A . 378 GLN C    1 1 
       14 44844 1 1 193 GLN CA   C  -21.637  -3.939  10.389 1.00 . A A . 378 GLN CA   1 1 
       14 44845 1 1 193 GLN CB   C  -22.562  -4.428   9.272 1.00 . A A . 378 GLN CB   1 1 
       14 44846 1 1 193 GLN CD   C  -23.346  -3.978   6.939 1.00 . A A . 378 GLN CD   1 1 
       14 44847 1 1 193 GLN CG   C  -22.508  -3.449   8.098 1.00 . A A . 378 GLN CG   1 1 
       14 44848 1 1 193 GLN H    H  -19.749  -4.733   9.846 1.00 . A A . 378 GLN H    1 1 
       14 44849 1 1 193 GLN HA   H  -21.937  -2.944  10.679 1.00 . A A . 378 GLN HA   1 1 
       14 44850 1 1 193 GLN HB2  H  -22.241  -5.406   8.942 1.00 . A A . 378 GLN HB2  1 1 
       14 44851 1 1 193 GLN HB3  H  -23.574  -4.487   9.644 1.00 . A A . 378 GLN HB3  1 1 
       14 44852 1 1 193 GLN HE21 H  -22.188  -3.171   5.543 1.00 . A A . 378 GLN HE21 1 1 
       14 44853 1 1 193 GLN HE22 H  -23.522  -4.047   4.964 1.00 . A A . 378 GLN HE22 1 1 
       14 44854 1 1 193 GLN HG2  H  -22.896  -2.491   8.413 1.00 . A A . 378 GLN HG2  1 1 
       14 44855 1 1 193 GLN HG3  H  -21.484  -3.332   7.775 1.00 . A A . 378 GLN HG3  1 1 
       14 44856 1 1 193 GLN N    N  -20.259  -3.901   9.914 1.00 . A A . 378 GLN N    1 1 
       14 44857 1 1 193 GLN NE2  N  -22.989  -3.710   5.713 1.00 . A A . 378 GLN NE2  1 1 
       14 44858 1 1 193 GLN O    O  -22.863  -5.267  11.970 1.00 . A A . 378 GLN O    1 1 
       14 44859 1 1 193 GLN OE1  O  -24.351  -4.654   7.157 1.00 . A A . 378 GLN OE1  1 1 
       14 44860 1 1 194 ASN C    C  -20.634  -5.258  14.652 1.00 . A A . 379 ASN C    1 1 
       14 44861 1 1 194 ASN CA   C  -20.620  -6.075  13.364 1.00 . A A . 379 ASN CA   1 1 
       14 44862 1 1 194 ASN CB   C  -19.380  -6.970  13.337 1.00 . A A . 379 ASN CB   1 1 
       14 44863 1 1 194 ASN CG   C  -19.523  -8.028  12.249 1.00 . A A . 379 ASN CG   1 1 
       14 44864 1 1 194 ASN H    H  -19.777  -4.845  11.858 1.00 . A A . 379 ASN H    1 1 
       14 44865 1 1 194 ASN HA   H  -21.500  -6.700  13.335 1.00 . A A . 379 ASN HA   1 1 
       14 44866 1 1 194 ASN HB2  H  -18.506  -6.366  13.137 1.00 . A A . 379 ASN HB2  1 1 
       14 44867 1 1 194 ASN HB3  H  -19.267  -7.456  14.295 1.00 . A A . 379 ASN HB3  1 1 
       14 44868 1 1 194 ASN HD21 H  -18.379  -9.355  13.186 1.00 . A A . 379 ASN HD21 1 1 
       14 44869 1 1 194 ASN HD22 H  -19.009  -9.864  11.689 1.00 . A A . 379 ASN HD22 1 1 
       14 44870 1 1 194 ASN N    N  -20.625  -5.197  12.200 1.00 . A A . 379 ASN N    1 1 
       14 44871 1 1 194 ASN ND2  N  -18.921  -9.177  12.386 1.00 . A A . 379 ASN ND2  1 1 
       14 44872 1 1 194 ASN O    O  -20.821  -4.043  14.626 1.00 . A A . 379 ASN O    1 1 
       14 44873 1 1 194 ASN OD1  O  -20.204  -7.803  11.248 1.00 . A A . 379 ASN OD1  1 1 
       14 44874 1 1 195 GLN C    C  -19.526  -6.001  18.055 1.00 . A A . 380 GLN C    1 1 
       14 44875 1 1 195 GLN CA   C  -20.429  -5.262  17.071 1.00 . A A . 380 GLN CA   1 1 
       14 44876 1 1 195 GLN CB   C  -21.849  -5.196  17.632 1.00 . A A . 380 GLN CB   1 1 
       14 44877 1 1 195 GLN CD   C  -23.806  -6.705  17.999 1.00 . A A . 380 GLN CD   1 1 
       14 44878 1 1 195 GLN CG   C  -22.292  -6.594  18.065 1.00 . A A . 380 GLN CG   1 1 
       14 44879 1 1 195 GLN H    H  -20.292  -6.905  15.739 1.00 . A A . 380 GLN H    1 1 
       14 44880 1 1 195 GLN HA   H  -20.058  -4.258  16.941 1.00 . A A . 380 GLN HA   1 1 
       14 44881 1 1 195 GLN HB2  H  -21.870  -4.531  18.484 1.00 . A A . 380 GLN HB2  1 1 
       14 44882 1 1 195 GLN HB3  H  -22.521  -4.829  16.869 1.00 . A A . 380 GLN HB3  1 1 
       14 44883 1 1 195 GLN HE21 H  -23.996  -7.111  19.932 1.00 . A A . 380 GLN HE21 1 1 
       14 44884 1 1 195 GLN HE22 H  -25.443  -7.052  19.057 1.00 . A A . 380 GLN HE22 1 1 
       14 44885 1 1 195 GLN HG2  H  -21.848  -7.330  17.412 1.00 . A A . 380 GLN HG2  1 1 
       14 44886 1 1 195 GLN HG3  H  -21.972  -6.774  19.079 1.00 . A A . 380 GLN HG3  1 1 
       14 44887 1 1 195 GLN N    N  -20.435  -5.936  15.778 1.00 . A A . 380 GLN N    1 1 
       14 44888 1 1 195 GLN NE2  N  -24.472  -6.980  19.086 1.00 . A A . 380 GLN NE2  1 1 
       14 44889 1 1 195 GLN O    O  -19.018  -5.411  19.009 1.00 . A A . 380 GLN O    1 1 
       14 44890 1 1 195 GLN OE1  O  -24.401  -6.540  16.934 1.00 . A A . 380 GLN OE1  1 1 
       14 44891 1 1 196 GLY C    C  -19.328  -8.894  19.681 1.00 . A A . 381 GLY C    1 1 
       14 44892 1 1 196 GLY CA   C  -18.485  -8.102  18.687 1.00 . A A . 381 GLY CA   1 1 
       14 44893 1 1 196 GLY H    H  -19.759  -7.710  17.040 1.00 . A A . 381 GLY H    1 1 
       14 44894 1 1 196 GLY HA2  H  -17.907  -8.787  18.085 1.00 . A A . 381 GLY HA2  1 1 
       14 44895 1 1 196 GLY HA3  H  -17.814  -7.454  19.233 1.00 . A A . 381 GLY HA3  1 1 
       14 44896 1 1 196 GLY N    N  -19.330  -7.293  17.816 1.00 . A A . 381 GLY N    1 1 
       14 44897 1 1 196 GLY O    O  -19.603 -10.075  19.474 1.00 . A A . 381 GLY O    1 1 
       14 44898 1 1 197 ASN C    C  -21.541  -7.901  22.389 1.00 . A A . 382 ASN C    1 1 
       14 44899 1 1 197 ASN CA   C  -20.549  -8.888  21.780 1.00 . A A . 382 ASN CA   1 1 
       14 44900 1 1 197 ASN CB   C  -19.650  -9.455  22.879 1.00 . A A . 382 ASN CB   1 1 
       14 44901 1 1 197 ASN CG   C  -19.780 -10.974  22.927 1.00 . A A . 382 ASN CG   1 1 
       14 44902 1 1 197 ASN H    H  -19.488  -7.292  20.873 1.00 . A A . 382 ASN H    1 1 
       14 44903 1 1 197 ASN HA   H  -21.097  -9.699  21.325 1.00 . A A . 382 ASN HA   1 1 
       14 44904 1 1 197 ASN HB2  H  -18.623  -9.189  22.675 1.00 . A A . 382 ASN HB2  1 1 
       14 44905 1 1 197 ASN HB3  H  -19.944  -9.041  23.832 1.00 . A A . 382 ASN HB3  1 1 
       14 44906 1 1 197 ASN HD21 H  -21.443 -10.944  24.011 1.00 . A A . 382 ASN HD21 1 1 
       14 44907 1 1 197 ASN HD22 H  -20.872 -12.489  23.601 1.00 . A A . 382 ASN HD22 1 1 
       14 44908 1 1 197 ASN N    N  -19.737  -8.234  20.760 1.00 . A A . 382 ASN N    1 1 
       14 44909 1 1 197 ASN ND2  N  -20.782 -11.514  23.567 1.00 . A A . 382 ASN ND2  1 1 
       14 44910 1 1 197 ASN O    O  -21.122  -6.808  22.734 1.00 . A A . 382 ASN O    1 1 
       14 44911 1 1 197 ASN OD1  O  -18.947 -11.687  22.367 1.00 . A A . 382 ASN OD1  1 1 
       14 44912 2 2   1 ZN  ZN   ZN   2.277  -5.985  12.013 1.00 . B A . 500 ZN  ZN   1 1 
       15 44913 1 1   1 MET C    C   23.459  -7.628  -9.229 1.00 . A A . 186 MET C    1 1 
       15 44914 1 1   1 MET CA   C   24.444  -8.505  -8.464 1.00 . A A . 186 MET CA   1 1 
       15 44915 1 1   1 MET CB   C   25.529  -7.636  -7.824 1.00 . A A . 186 MET CB   1 1 
       15 44916 1 1   1 MET CE   C   28.097  -8.998  -4.941 1.00 . A A . 186 MET CE   1 1 
       15 44917 1 1   1 MET CG   C   26.011  -8.294  -6.530 1.00 . A A . 186 MET CG   1 1 
       15 44918 1 1   1 MET H1   H   25.754  -8.972 -10.013 1.00 . A A . 186 MET H1   1 1 
       15 44919 1 1   1 MET H2   H   24.341  -9.916  -9.993 1.00 . A A . 186 MET H2   1 1 
       15 44920 1 1   1 MET H3   H   25.576 -10.206  -8.863 1.00 . A A . 186 MET H3   1 1 
       15 44921 1 1   1 MET HA   H   23.916  -9.047  -7.693 1.00 . A A . 186 MET HA   1 1 
       15 44922 1 1   1 MET HB2  H   26.359  -7.535  -8.509 1.00 . A A . 186 MET HB2  1 1 
       15 44923 1 1   1 MET HB3  H   25.124  -6.661  -7.601 1.00 . A A . 186 MET HB3  1 1 
       15 44924 1 1   1 MET HE1  H   27.429  -8.935  -4.097 1.00 . A A . 186 MET HE1  1 1 
       15 44925 1 1   1 MET HE2  H   29.114  -8.859  -4.603 1.00 . A A . 186 MET HE2  1 1 
       15 44926 1 1   1 MET HE3  H   27.995  -9.969  -5.405 1.00 . A A . 186 MET HE3  1 1 
       15 44927 1 1   1 MET HG2  H   25.342  -8.033  -5.722 1.00 . A A . 186 MET HG2  1 1 
       15 44928 1 1   1 MET HG3  H   26.024  -9.367  -6.654 1.00 . A A . 186 MET HG3  1 1 
       15 44929 1 1   1 MET N    N   25.076  -9.473  -9.404 1.00 . A A . 186 MET N    1 1 
       15 44930 1 1   1 MET O    O   23.818  -6.993 -10.222 1.00 . A A . 186 MET O    1 1 
       15 44931 1 1   1 MET SD   S   27.680  -7.710  -6.142 1.00 . A A . 186 MET SD   1 1 
       15 44932 1 1   2 GLU C    C   20.963  -5.491  -8.646 1.00 . A A . 187 GLU C    1 1 
       15 44933 1 1   2 GLU CA   C   21.187  -6.790  -9.411 1.00 . A A . 187 GLU CA   1 1 
       15 44934 1 1   2 GLU CB   C   19.877  -7.576  -9.482 1.00 . A A . 187 GLU CB   1 1 
       15 44935 1 1   2 GLU CD   C   17.657  -7.712 -10.630 1.00 . A A . 187 GLU CD   1 1 
       15 44936 1 1   2 GLU CG   C   19.040  -7.070 -10.658 1.00 . A A . 187 GLU CG   1 1 
       15 44937 1 1   2 GLU H    H   21.986  -8.120  -7.968 1.00 . A A . 187 GLU H    1 1 
       15 44938 1 1   2 GLU HA   H   21.507  -6.556 -10.415 1.00 . A A . 187 GLU HA   1 1 
       15 44939 1 1   2 GLU HB2  H   20.096  -8.625  -9.619 1.00 . A A . 187 GLU HB2  1 1 
       15 44940 1 1   2 GLU HB3  H   19.325  -7.440  -8.564 1.00 . A A . 187 GLU HB3  1 1 
       15 44941 1 1   2 GLU HG2  H   18.939  -5.997 -10.591 1.00 . A A . 187 GLU HG2  1 1 
       15 44942 1 1   2 GLU HG3  H   19.533  -7.326 -11.585 1.00 . A A . 187 GLU HG3  1 1 
       15 44943 1 1   2 GLU N    N   22.215  -7.595  -8.762 1.00 . A A . 187 GLU N    1 1 
       15 44944 1 1   2 GLU O    O   21.324  -5.379  -7.473 1.00 . A A . 187 GLU O    1 1 
       15 44945 1 1   2 GLU OE1  O   17.585  -8.904 -10.376 1.00 . A A . 187 GLU OE1  1 1 
       15 44946 1 1   2 GLU OE2  O   16.692  -7.004 -10.863 1.00 . A A . 187 GLU OE2  1 1 
       15 44947 1 1   3 ILE C    C   18.637  -3.120  -8.276 1.00 . A A . 188 ILE C    1 1 
       15 44948 1 1   3 ILE CA   C   20.101  -3.222  -8.689 1.00 . A A . 188 ILE CA   1 1 
       15 44949 1 1   3 ILE CB   C   20.441  -2.087  -9.662 1.00 . A A . 188 ILE CB   1 1 
       15 44950 1 1   3 ILE CD1  C   22.553  -3.320 -10.274 1.00 . A A . 188 ILE CD1  1 1 
       15 44951 1 1   3 ILE CG1  C   21.294  -2.628 -10.817 1.00 . A A . 188 ILE CG1  1 1 
       15 44952 1 1   3 ILE CG2  C   21.215  -0.994  -8.923 1.00 . A A . 188 ILE CG2  1 1 
       15 44953 1 1   3 ILE H    H   20.103  -4.657 -10.248 1.00 . A A . 188 ILE H    1 1 
       15 44954 1 1   3 ILE HA   H   20.721  -3.124  -7.811 1.00 . A A . 188 ILE HA   1 1 
       15 44955 1 1   3 ILE HB   H   19.525  -1.671 -10.055 1.00 . A A . 188 ILE HB   1 1 
       15 44956 1 1   3 ILE HD11 H   22.485  -4.383 -10.456 1.00 . A A . 188 ILE HD11 1 1 
       15 44957 1 1   3 ILE HD12 H   22.640  -3.141  -9.214 1.00 . A A . 188 ILE HD12 1 1 
       15 44958 1 1   3 ILE HD13 H   23.423  -2.924 -10.777 1.00 . A A . 188 ILE HD13 1 1 
       15 44959 1 1   3 ILE HG12 H   20.714  -3.338 -11.389 1.00 . A A . 188 ILE HG12 1 1 
       15 44960 1 1   3 ILE HG13 H   21.588  -1.808 -11.457 1.00 . A A . 188 ILE HG13 1 1 
       15 44961 1 1   3 ILE HG21 H   22.143  -1.400  -8.549 1.00 . A A . 188 ILE HG21 1 1 
       15 44962 1 1   3 ILE HG22 H   20.622  -0.631  -8.096 1.00 . A A . 188 ILE HG22 1 1 
       15 44963 1 1   3 ILE HG23 H   21.424  -0.181  -9.601 1.00 . A A . 188 ILE HG23 1 1 
       15 44964 1 1   3 ILE N    N   20.367  -4.512  -9.316 1.00 . A A . 188 ILE N    1 1 
       15 44965 1 1   3 ILE O    O   17.780  -3.824  -8.812 1.00 . A A . 188 ILE O    1 1 
       15 44966 1 1   4 LEU C    C   16.135  -1.395  -7.919 1.00 . A A . 189 LEU C    1 1 
       15 44967 1 1   4 LEU CA   C   16.991  -2.055  -6.843 1.00 . A A . 189 LEU CA   1 1 
       15 44968 1 1   4 LEU CB   C   16.992  -1.185  -5.580 1.00 . A A . 189 LEU CB   1 1 
       15 44969 1 1   4 LEU CD1  C   15.439  -2.682  -4.291 1.00 . A A . 189 LEU CD1  1 1 
       15 44970 1 1   4 LEU CD2  C   17.889  -3.180  -4.362 1.00 . A A . 189 LEU CD2  1 1 
       15 44971 1 1   4 LEU CG   C   16.842  -2.064  -4.332 1.00 . A A . 189 LEU CG   1 1 
       15 44972 1 1   4 LEU H    H   19.080  -1.707  -6.930 1.00 . A A . 189 LEU H    1 1 
       15 44973 1 1   4 LEU HA   H   16.570  -3.020  -6.605 1.00 . A A . 189 LEU HA   1 1 
       15 44974 1 1   4 LEU HB2  H   17.924  -0.641  -5.525 1.00 . A A . 189 LEU HB2  1 1 
       15 44975 1 1   4 LEU HB3  H   16.172  -0.484  -5.627 1.00 . A A . 189 LEU HB3  1 1 
       15 44976 1 1   4 LEU HD11 H   14.869  -2.352  -5.147 1.00 . A A . 189 LEU HD11 1 1 
       15 44977 1 1   4 LEU HD12 H   14.939  -2.374  -3.385 1.00 . A A . 189 LEU HD12 1 1 
       15 44978 1 1   4 LEU HD13 H   15.522  -3.760  -4.308 1.00 . A A . 189 LEU HD13 1 1 
       15 44979 1 1   4 LEU HD21 H   18.283  -3.331  -3.368 1.00 . A A . 189 LEU HD21 1 1 
       15 44980 1 1   4 LEU HD22 H   18.693  -2.902  -5.027 1.00 . A A . 189 LEU HD22 1 1 
       15 44981 1 1   4 LEU HD23 H   17.433  -4.095  -4.711 1.00 . A A . 189 LEU HD23 1 1 
       15 44982 1 1   4 LEU HG   H   16.989  -1.457  -3.452 1.00 . A A . 189 LEU HG   1 1 
       15 44983 1 1   4 LEU N    N   18.357  -2.240  -7.320 1.00 . A A . 189 LEU N    1 1 
       15 44984 1 1   4 LEU O    O   16.590  -0.488  -8.615 1.00 . A A . 189 LEU O    1 1 
       15 44985 1 1   5 ARG C    C   12.662  -0.952  -8.364 1.00 . A A . 190 ARG C    1 1 
       15 44986 1 1   5 ARG CA   C   13.981  -1.314  -9.028 1.00 . A A . 190 ARG CA   1 1 
       15 44987 1 1   5 ARG CB   C   13.758  -2.338 -10.134 1.00 . A A . 190 ARG CB   1 1 
       15 44988 1 1   5 ARG CD   C   12.923  -2.188 -12.485 1.00 . A A . 190 ARG CD   1 1 
       15 44989 1 1   5 ARG CG   C   12.599  -1.896 -11.020 1.00 . A A . 190 ARG CG   1 1 
       15 44990 1 1   5 ARG CZ   C   14.464  -1.333 -14.157 1.00 . A A . 190 ARG CZ   1 1 
       15 44991 1 1   5 ARG H    H   14.584  -2.577  -7.467 1.00 . A A . 190 ARG H    1 1 
       15 44992 1 1   5 ARG HA   H   14.403  -0.425  -9.463 1.00 . A A . 190 ARG HA   1 1 
       15 44993 1 1   5 ARG HB2  H   14.654  -2.413 -10.725 1.00 . A A . 190 ARG HB2  1 1 
       15 44994 1 1   5 ARG HB3  H   13.532  -3.298  -9.697 1.00 . A A . 190 ARG HB3  1 1 
       15 44995 1 1   5 ARG HD2  H   13.023  -3.253 -12.626 1.00 . A A . 190 ARG HD2  1 1 
       15 44996 1 1   5 ARG HD3  H   12.118  -1.820 -13.097 1.00 . A A . 190 ARG HD3  1 1 
       15 44997 1 1   5 ARG HE   H   14.791  -1.231 -12.185 1.00 . A A . 190 ARG HE   1 1 
       15 44998 1 1   5 ARG HG2  H   11.717  -2.440 -10.732 1.00 . A A . 190 ARG HG2  1 1 
       15 44999 1 1   5 ARG HG3  H   12.427  -0.837 -10.902 1.00 . A A . 190 ARG HG3  1 1 
       15 45000 1 1   5 ARG HH11 H   12.779  -2.175 -14.837 1.00 . A A . 190 ARG HH11 1 1 
       15 45001 1 1   5 ARG HH12 H   13.860  -1.576 -16.050 1.00 . A A . 190 ARG HH12 1 1 
       15 45002 1 1   5 ARG HH21 H   16.216  -0.445 -13.771 1.00 . A A . 190 ARG HH21 1 1 
       15 45003 1 1   5 ARG HH22 H   15.807  -0.596 -15.446 1.00 . A A . 190 ARG HH22 1 1 
       15 45004 1 1   5 ARG N    N   14.893  -1.856  -8.046 1.00 . A A . 190 ARG N    1 1 
       15 45005 1 1   5 ARG NE   N   14.166  -1.530 -12.877 1.00 . A A . 190 ARG NE   1 1 
       15 45006 1 1   5 ARG NH1  N   13.636  -1.725 -15.087 1.00 . A A . 190 ARG NH1  1 1 
       15 45007 1 1   5 ARG NH2  N   15.582  -0.746 -14.484 1.00 . A A . 190 ARG NH2  1 1 
       15 45008 1 1   5 ARG O    O   12.116  -1.712  -7.566 1.00 . A A . 190 ARG O    1 1 
       15 45009 1 1   6 TYR C    C    9.731   0.061  -8.819 1.00 . A A . 191 TYR C    1 1 
       15 45010 1 1   6 TYR CA   C   10.921   0.726  -8.145 1.00 . A A . 191 TYR CA   1 1 
       15 45011 1 1   6 TYR CB   C   10.828   2.235  -8.340 1.00 . A A . 191 TYR CB   1 1 
       15 45012 1 1   6 TYR CD1  C   12.459   2.658  -6.465 1.00 . A A . 191 TYR CD1  1 1 
       15 45013 1 1   6 TYR CD2  C   10.360   3.872  -6.479 1.00 . A A . 191 TYR CD2  1 1 
       15 45014 1 1   6 TYR CE1  C   12.828   3.309  -5.283 1.00 . A A . 191 TYR CE1  1 1 
       15 45015 1 1   6 TYR CE2  C   10.728   4.525  -5.297 1.00 . A A . 191 TYR CE2  1 1 
       15 45016 1 1   6 TYR CG   C   11.225   2.938  -7.064 1.00 . A A . 191 TYR CG   1 1 
       15 45017 1 1   6 TYR CZ   C   11.963   4.243  -4.698 1.00 . A A . 191 TYR CZ   1 1 
       15 45018 1 1   6 TYR H    H   12.673   0.773  -9.338 1.00 . A A . 191 TYR H    1 1 
       15 45019 1 1   6 TYR HA   H   10.895   0.509  -7.088 1.00 . A A . 191 TYR HA   1 1 
       15 45020 1 1   6 TYR HB2  H   11.492   2.532  -9.138 1.00 . A A . 191 TYR HB2  1 1 
       15 45021 1 1   6 TYR HB3  H    9.816   2.496  -8.598 1.00 . A A . 191 TYR HB3  1 1 
       15 45022 1 1   6 TYR HD1  H   13.126   1.938  -6.916 1.00 . A A . 191 TYR HD1  1 1 
       15 45023 1 1   6 TYR HD2  H    9.408   4.090  -6.940 1.00 . A A . 191 TYR HD2  1 1 
       15 45024 1 1   6 TYR HE1  H   13.780   3.092  -4.822 1.00 . A A . 191 TYR HE1  1 1 
       15 45025 1 1   6 TYR HE2  H   10.063   5.245  -4.846 1.00 . A A . 191 TYR HE2  1 1 
       15 45026 1 1   6 TYR HH   H   11.544   5.304  -3.168 1.00 . A A . 191 TYR HH   1 1 
       15 45027 1 1   6 TYR N    N   12.174   0.226  -8.702 1.00 . A A . 191 TYR N    1 1 
       15 45028 1 1   6 TYR O    O    8.587   0.467  -8.617 1.00 . A A . 191 TYR O    1 1 
       15 45029 1 1   6 TYR OH   O   12.327   4.885  -3.533 1.00 . A A . 191 TYR OH   1 1 
       15 45030 1 1   7 LEU C    C    9.084  -3.192 -10.022 1.00 . A A . 192 LEU C    1 1 
       15 45031 1 1   7 LEU CA   C    8.964  -1.699 -10.317 1.00 . A A . 192 LEU CA   1 1 
       15 45032 1 1   7 LEU CB   C    9.079  -1.468 -11.829 1.00 . A A . 192 LEU CB   1 1 
       15 45033 1 1   7 LEU CD1  C    9.461   0.228 -13.622 1.00 . A A . 192 LEU CD1  1 1 
       15 45034 1 1   7 LEU CD2  C    7.973   0.788 -11.702 1.00 . A A . 192 LEU CD2  1 1 
       15 45035 1 1   7 LEU CG   C    9.236   0.028 -12.124 1.00 . A A . 192 LEU CG   1 1 
       15 45036 1 1   7 LEU H    H   10.945  -1.234  -9.724 1.00 . A A . 192 LEU H    1 1 
       15 45037 1 1   7 LEU HA   H    8.000  -1.351  -9.979 1.00 . A A . 192 LEU HA   1 1 
       15 45038 1 1   7 LEU HB2  H    9.941  -2.000 -12.204 1.00 . A A . 192 LEU HB2  1 1 
       15 45039 1 1   7 LEU HB3  H    8.191  -1.840 -12.317 1.00 . A A . 192 LEU HB3  1 1 
       15 45040 1 1   7 LEU HD11 H    9.311  -0.709 -14.137 1.00 . A A . 192 LEU HD11 1 1 
       15 45041 1 1   7 LEU HD12 H   10.469   0.576 -13.792 1.00 . A A . 192 LEU HD12 1 1 
       15 45042 1 1   7 LEU HD13 H    8.759   0.960 -13.996 1.00 . A A . 192 LEU HD13 1 1 
       15 45043 1 1   7 LEU HD21 H    8.153   1.289 -10.764 1.00 . A A . 192 LEU HD21 1 1 
       15 45044 1 1   7 LEU HD22 H    7.151   0.098 -11.591 1.00 . A A . 192 LEU HD22 1 1 
       15 45045 1 1   7 LEU HD23 H    7.727   1.519 -12.457 1.00 . A A . 192 LEU HD23 1 1 
       15 45046 1 1   7 LEU HG   H   10.087   0.415 -11.580 1.00 . A A . 192 LEU HG   1 1 
       15 45047 1 1   7 LEU N    N   10.012  -0.964  -9.613 1.00 . A A . 192 LEU N    1 1 
       15 45048 1 1   7 LEU O    O    9.874  -3.896 -10.650 1.00 . A A . 192 LEU O    1 1 
       15 45049 1 1   8 MET C    C    8.262  -5.963  -9.933 1.00 . A A . 193 MET C    1 1 
       15 45050 1 1   8 MET CA   C    8.333  -5.080  -8.693 1.00 . A A . 193 MET CA   1 1 
       15 45051 1 1   8 MET CB   C    7.172  -5.414  -7.752 1.00 . A A . 193 MET CB   1 1 
       15 45052 1 1   8 MET CE   C    5.025  -4.600  -5.717 1.00 . A A . 193 MET CE   1 1 
       15 45053 1 1   8 MET CG   C    5.866  -4.822  -8.293 1.00 . A A . 193 MET CG   1 1 
       15 45054 1 1   8 MET H    H    7.688  -3.064  -8.592 1.00 . A A . 193 MET H    1 1 
       15 45055 1 1   8 MET HA   H    9.260  -5.279  -8.179 1.00 . A A . 193 MET HA   1 1 
       15 45056 1 1   8 MET HB2  H    7.073  -6.485  -7.672 1.00 . A A . 193 MET HB2  1 1 
       15 45057 1 1   8 MET HB3  H    7.374  -5.000  -6.776 1.00 . A A . 193 MET HB3  1 1 
       15 45058 1 1   8 MET HE1  H    5.674  -4.271  -4.916 1.00 . A A . 193 MET HE1  1 1 
       15 45059 1 1   8 MET HE2  H    5.257  -5.622  -5.980 1.00 . A A . 193 MET HE2  1 1 
       15 45060 1 1   8 MET HE3  H    4.000  -4.537  -5.393 1.00 . A A . 193 MET HE3  1 1 
       15 45061 1 1   8 MET HG2  H    6.037  -4.393  -9.269 1.00 . A A . 193 MET HG2  1 1 
       15 45062 1 1   8 MET HG3  H    5.125  -5.601  -8.372 1.00 . A A . 193 MET HG3  1 1 
       15 45063 1 1   8 MET N    N    8.298  -3.668  -9.061 1.00 . A A . 193 MET N    1 1 
       15 45064 1 1   8 MET O    O    7.806  -5.531 -10.992 1.00 . A A . 193 MET O    1 1 
       15 45065 1 1   8 MET SD   S    5.272  -3.539  -7.164 1.00 . A A . 193 MET SD   1 1 
       15 45066 1 1   9 ASP C    C    7.291  -8.662 -11.163 1.00 . A A . 194 ASP C    1 1 
       15 45067 1 1   9 ASP CA   C    8.716  -8.140 -10.911 1.00 . A A . 194 ASP CA   1 1 
       15 45068 1 1   9 ASP CB   C    9.635  -9.322 -10.597 1.00 . A A . 194 ASP CB   1 1 
       15 45069 1 1   9 ASP CG   C   10.077  -9.995 -11.893 1.00 . A A . 194 ASP CG   1 1 
       15 45070 1 1   9 ASP H    H    9.079  -7.489  -8.927 1.00 . A A . 194 ASP H    1 1 
       15 45071 1 1   9 ASP HA   H    9.091  -7.636 -11.781 1.00 . A A . 194 ASP HA   1 1 
       15 45072 1 1   9 ASP HB2  H   10.504  -8.968 -10.062 1.00 . A A . 194 ASP HB2  1 1 
       15 45073 1 1   9 ASP HB3  H    9.105 -10.037  -9.986 1.00 . A A . 194 ASP HB3  1 1 
       15 45074 1 1   9 ASP N    N    8.723  -7.202  -9.794 1.00 . A A . 194 ASP N    1 1 
       15 45075 1 1   9 ASP O    O    6.680  -9.230 -10.258 1.00 . A A . 194 ASP O    1 1 
       15 45076 1 1   9 ASP OD1  O    9.215 -10.479 -12.609 1.00 . A A . 194 ASP OD1  1 1 
       15 45077 1 1   9 ASP OD2  O   11.268 -10.013 -12.152 1.00 . A A . 194 ASP OD2  1 1 
       15 45078 1 1  10 PRO C    C    5.115 -10.387 -12.101 1.00 . A A . 195 PRO C    1 1 
       15 45079 1 1  10 PRO CA   C    5.366  -8.987 -12.658 1.00 . A A . 195 PRO CA   1 1 
       15 45080 1 1  10 PRO CB   C    5.312  -8.993 -14.184 1.00 . A A . 195 PRO CB   1 1 
       15 45081 1 1  10 PRO CD   C    7.348  -7.840 -13.529 1.00 . A A . 195 PRO CD   1 1 
       15 45082 1 1  10 PRO CG   C    6.279  -7.944 -14.620 1.00 . A A . 195 PRO CG   1 1 
       15 45083 1 1  10 PRO HA   H    4.631  -8.297 -12.275 1.00 . A A . 195 PRO HA   1 1 
       15 45084 1 1  10 PRO HB2  H    5.610  -9.962 -14.564 1.00 . A A . 195 PRO HB2  1 1 
       15 45085 1 1  10 PRO HB3  H    4.320  -8.745 -14.526 1.00 . A A . 195 PRO HB3  1 1 
       15 45086 1 1  10 PRO HD2  H    8.247  -8.357 -13.834 1.00 . A A . 195 PRO HD2  1 1 
       15 45087 1 1  10 PRO HD3  H    7.557  -6.804 -13.310 1.00 . A A . 195 PRO HD3  1 1 
       15 45088 1 1  10 PRO HG2  H    6.733  -8.231 -15.560 1.00 . A A . 195 PRO HG2  1 1 
       15 45089 1 1  10 PRO HG3  H    5.775  -6.997 -14.725 1.00 . A A . 195 PRO HG3  1 1 
       15 45090 1 1  10 PRO N    N    6.742  -8.499 -12.354 1.00 . A A . 195 PRO N    1 1 
       15 45091 1 1  10 PRO O    O    4.141 -10.616 -11.383 1.00 . A A . 195 PRO O    1 1 
       15 45092 1 1  11 ASP C    C    5.755 -12.745 -10.456 1.00 . A A . 196 ASP C    1 1 
       15 45093 1 1  11 ASP CA   C    5.861 -12.696 -11.976 1.00 . A A . 196 ASP CA   1 1 
       15 45094 1 1  11 ASP CB   C    7.065 -13.523 -12.431 1.00 . A A . 196 ASP CB   1 1 
       15 45095 1 1  11 ASP CG   C    6.764 -15.010 -12.277 1.00 . A A . 196 ASP CG   1 1 
       15 45096 1 1  11 ASP H    H    6.752 -11.081 -13.021 1.00 . A A . 196 ASP H    1 1 
       15 45097 1 1  11 ASP HA   H    4.966 -13.123 -12.404 1.00 . A A . 196 ASP HA   1 1 
       15 45098 1 1  11 ASP HB2  H    7.279 -13.305 -13.467 1.00 . A A . 196 ASP HB2  1 1 
       15 45099 1 1  11 ASP HB3  H    7.924 -13.268 -11.826 1.00 . A A . 196 ASP HB3  1 1 
       15 45100 1 1  11 ASP N    N    5.998 -11.320 -12.444 1.00 . A A . 196 ASP N    1 1 
       15 45101 1 1  11 ASP O    O    4.778 -13.255  -9.910 1.00 . A A . 196 ASP O    1 1 
       15 45102 1 1  11 ASP OD1  O    5.836 -15.474 -12.918 1.00 . A A . 196 ASP OD1  1 1 
       15 45103 1 1  11 ASP OD2  O    7.465 -15.661 -11.521 1.00 . A A . 196 ASP OD2  1 1 
       15 45104 1 1  12 THR C    C    5.454 -11.679  -7.772 1.00 . A A . 197 THR C    1 1 
       15 45105 1 1  12 THR CA   C    6.776 -12.206  -8.318 1.00 . A A . 197 THR CA   1 1 
       15 45106 1 1  12 THR CB   C    7.925 -11.332  -7.810 1.00 . A A . 197 THR CB   1 1 
       15 45107 1 1  12 THR CG2  C    8.009 -11.430  -6.286 1.00 . A A . 197 THR CG2  1 1 
       15 45108 1 1  12 THR H    H    7.521 -11.823 -10.266 1.00 . A A . 197 THR H    1 1 
       15 45109 1 1  12 THR HA   H    6.924 -13.215  -7.963 1.00 . A A . 197 THR HA   1 1 
       15 45110 1 1  12 THR HB   H    7.746 -10.304  -8.089 1.00 . A A . 197 THR HB   1 1 
       15 45111 1 1  12 THR HG1  H    8.933 -12.369  -9.109 1.00 . A A . 197 THR HG1  1 1 
       15 45112 1 1  12 THR HG21 H    8.934 -10.987  -5.947 1.00 . A A . 197 THR HG21 1 1 
       15 45113 1 1  12 THR HG22 H    7.978 -12.469  -5.991 1.00 . A A . 197 THR HG22 1 1 
       15 45114 1 1  12 THR HG23 H    7.175 -10.904  -5.844 1.00 . A A . 197 THR HG23 1 1 
       15 45115 1 1  12 THR N    N    6.766 -12.214  -9.777 1.00 . A A . 197 THR N    1 1 
       15 45116 1 1  12 THR O    O    4.760 -12.365  -7.021 1.00 . A A . 197 THR O    1 1 
       15 45117 1 1  12 THR OG1  O    9.145 -11.774  -8.384 1.00 . A A . 197 THR OG1  1 1 
       15 45118 1 1  13 PHE C    C    2.682 -10.754  -7.965 1.00 . A A . 198 PHE C    1 1 
       15 45119 1 1  13 PHE CA   C    3.871  -9.837  -7.698 1.00 . A A . 198 PHE CA   1 1 
       15 45120 1 1  13 PHE CB   C    3.665  -8.504  -8.416 1.00 . A A . 198 PHE CB   1 1 
       15 45121 1 1  13 PHE CD1  C    2.245  -7.177  -6.810 1.00 . A A . 198 PHE CD1  1 1 
       15 45122 1 1  13 PHE CD2  C    1.217  -8.060  -8.822 1.00 . A A . 198 PHE CD2  1 1 
       15 45123 1 1  13 PHE CE1  C    1.021  -6.614  -6.433 1.00 . A A . 198 PHE CE1  1 1 
       15 45124 1 1  13 PHE CE2  C   -0.008  -7.496  -8.443 1.00 . A A . 198 PHE CE2  1 1 
       15 45125 1 1  13 PHE CG   C    2.343  -7.900  -8.005 1.00 . A A . 198 PHE CG   1 1 
       15 45126 1 1  13 PHE CZ   C   -0.106  -6.772  -7.249 1.00 . A A . 198 PHE CZ   1 1 
       15 45127 1 1  13 PHE H    H    5.705  -9.953  -8.752 1.00 . A A . 198 PHE H    1 1 
       15 45128 1 1  13 PHE HA   H    3.941  -9.654  -6.636 1.00 . A A . 198 PHE HA   1 1 
       15 45129 1 1  13 PHE HB2  H    4.465  -7.829  -8.156 1.00 . A A . 198 PHE HB2  1 1 
       15 45130 1 1  13 PHE HB3  H    3.666  -8.668  -9.484 1.00 . A A . 198 PHE HB3  1 1 
       15 45131 1 1  13 PHE HD1  H    3.113  -7.053  -6.180 1.00 . A A . 198 PHE HD1  1 1 
       15 45132 1 1  13 PHE HD2  H    1.293  -8.619  -9.743 1.00 . A A . 198 PHE HD2  1 1 
       15 45133 1 1  13 PHE HE1  H    0.945  -6.055  -5.511 1.00 . A A . 198 PHE HE1  1 1 
       15 45134 1 1  13 PHE HE2  H   -0.875  -7.619  -9.073 1.00 . A A . 198 PHE HE2  1 1 
       15 45135 1 1  13 PHE HZ   H   -1.050  -6.338  -6.957 1.00 . A A . 198 PHE HZ   1 1 
       15 45136 1 1  13 PHE N    N    5.112 -10.454  -8.154 1.00 . A A . 198 PHE N    1 1 
       15 45137 1 1  13 PHE O    O    1.939 -11.105  -7.048 1.00 . A A . 198 PHE O    1 1 
       15 45138 1 1  14 THR C    C    1.433 -13.300  -8.786 1.00 . A A . 199 THR C    1 1 
       15 45139 1 1  14 THR CA   C    1.402 -12.012  -9.602 1.00 . A A . 199 THR CA   1 1 
       15 45140 1 1  14 THR CB   C    1.483 -12.347 -11.092 1.00 . A A . 199 THR CB   1 1 
       15 45141 1 1  14 THR CG2  C    0.367 -13.325 -11.460 1.00 . A A . 199 THR CG2  1 1 
       15 45142 1 1  14 THR H    H    3.128 -10.824  -9.914 1.00 . A A . 199 THR H    1 1 
       15 45143 1 1  14 THR HA   H    0.470 -11.501  -9.412 1.00 . A A . 199 THR HA   1 1 
       15 45144 1 1  14 THR HB   H    2.440 -12.801 -11.307 1.00 . A A . 199 THR HB   1 1 
       15 45145 1 1  14 THR HG1  H    0.583 -10.677 -11.513 1.00 . A A . 199 THR HG1  1 1 
       15 45146 1 1  14 THR HG21 H    0.100 -13.191 -12.498 1.00 . A A . 199 THR HG21 1 1 
       15 45147 1 1  14 THR HG22 H   -0.496 -13.136 -10.838 1.00 . A A . 199 THR HG22 1 1 
       15 45148 1 1  14 THR HG23 H    0.709 -14.337 -11.305 1.00 . A A . 199 THR HG23 1 1 
       15 45149 1 1  14 THR N    N    2.506 -11.137  -9.224 1.00 . A A . 199 THR N    1 1 
       15 45150 1 1  14 THR O    O    0.397 -13.921  -8.548 1.00 . A A . 199 THR O    1 1 
       15 45151 1 1  14 THR OG1  O    1.343 -11.155 -11.851 1.00 . A A . 199 THR OG1  1 1 
       15 45152 1 1  15 PHE C    C    2.275 -14.708  -6.150 1.00 . A A . 200 PHE C    1 1 
       15 45153 1 1  15 PHE CA   C    2.783 -14.917  -7.574 1.00 . A A . 200 PHE CA   1 1 
       15 45154 1 1  15 PHE CB   C    4.256 -15.330  -7.532 1.00 . A A . 200 PHE CB   1 1 
       15 45155 1 1  15 PHE CD1  C    4.167 -16.563  -9.728 1.00 . A A . 200 PHE CD1  1 1 
       15 45156 1 1  15 PHE CD2  C    4.922 -17.754  -7.756 1.00 . A A . 200 PHE CD2  1 1 
       15 45157 1 1  15 PHE CE1  C    4.351 -17.719 -10.497 1.00 . A A . 200 PHE CE1  1 1 
       15 45158 1 1  15 PHE CE2  C    5.104 -18.910  -8.523 1.00 . A A . 200 PHE CE2  1 1 
       15 45159 1 1  15 PHE CG   C    4.454 -16.580  -8.358 1.00 . A A . 200 PHE CG   1 1 
       15 45160 1 1  15 PHE CZ   C    4.819 -18.893  -9.894 1.00 . A A . 200 PHE CZ   1 1 
       15 45161 1 1  15 PHE H    H    3.421 -13.165  -8.582 1.00 . A A . 200 PHE H    1 1 
       15 45162 1 1  15 PHE HA   H    2.213 -15.709  -8.038 1.00 . A A . 200 PHE HA   1 1 
       15 45163 1 1  15 PHE HB2  H    4.864 -14.533  -7.934 1.00 . A A . 200 PHE HB2  1 1 
       15 45164 1 1  15 PHE HB3  H    4.546 -15.524  -6.511 1.00 . A A . 200 PHE HB3  1 1 
       15 45165 1 1  15 PHE HD1  H    3.806 -15.658 -10.194 1.00 . A A . 200 PHE HD1  1 1 
       15 45166 1 1  15 PHE HD2  H    5.143 -17.769  -6.698 1.00 . A A . 200 PHE HD2  1 1 
       15 45167 1 1  15 PHE HE1  H    4.130 -17.705 -11.553 1.00 . A A . 200 PHE HE1  1 1 
       15 45168 1 1  15 PHE HE2  H    5.466 -19.816  -8.059 1.00 . A A . 200 PHE HE2  1 1 
       15 45169 1 1  15 PHE HZ   H    4.959 -19.785 -10.486 1.00 . A A . 200 PHE HZ   1 1 
       15 45170 1 1  15 PHE N    N    2.629 -13.699  -8.362 1.00 . A A . 200 PHE N    1 1 
       15 45171 1 1  15 PHE O    O    1.789 -15.642  -5.511 1.00 . A A . 200 PHE O    1 1 
       15 45172 1 1  16 ASN C    C    0.427 -12.987  -4.271 1.00 . A A . 201 ASN C    1 1 
       15 45173 1 1  16 ASN CA   C    1.942 -13.160  -4.309 1.00 . A A . 201 ASN CA   1 1 
       15 45174 1 1  16 ASN CB   C    2.616 -11.876  -3.825 1.00 . A A . 201 ASN CB   1 1 
       15 45175 1 1  16 ASN CG   C    3.989 -12.196  -3.242 1.00 . A A . 201 ASN CG   1 1 
       15 45176 1 1  16 ASN H    H    2.786 -12.774  -6.214 1.00 . A A . 201 ASN H    1 1 
       15 45177 1 1  16 ASN HA   H    2.217 -13.969  -3.650 1.00 . A A . 201 ASN HA   1 1 
       15 45178 1 1  16 ASN HB2  H    2.729 -11.195  -4.657 1.00 . A A . 201 ASN HB2  1 1 
       15 45179 1 1  16 ASN HB3  H    2.005 -11.415  -3.064 1.00 . A A . 201 ASN HB3  1 1 
       15 45180 1 1  16 ASN HD21 H    4.730 -12.848  -4.965 1.00 . A A . 201 ASN HD21 1 1 
       15 45181 1 1  16 ASN HD22 H    5.802 -12.897  -3.650 1.00 . A A . 201 ASN HD22 1 1 
       15 45182 1 1  16 ASN N    N    2.390 -13.478  -5.660 1.00 . A A . 201 ASN N    1 1 
       15 45183 1 1  16 ASN ND2  N    4.916 -12.688  -4.016 1.00 . A A . 201 ASN ND2  1 1 
       15 45184 1 1  16 ASN O    O   -0.247 -13.518  -3.388 1.00 . A A . 201 ASN O    1 1 
       15 45185 1 1  16 ASN OD1  O    4.220 -11.995  -2.050 1.00 . A A . 201 ASN OD1  1 1 
       15 45186 1 1  17 PHE C    C   -2.256 -13.179  -5.952 1.00 . A A . 202 PHE C    1 1 
       15 45187 1 1  17 PHE CA   C   -1.543 -12.001  -5.294 1.00 . A A . 202 PHE CA   1 1 
       15 45188 1 1  17 PHE CB   C   -1.828 -10.721  -6.082 1.00 . A A . 202 PHE CB   1 1 
       15 45189 1 1  17 PHE CD1  C   -0.304  -9.110  -4.885 1.00 . A A . 202 PHE CD1  1 1 
       15 45190 1 1  17 PHE CD2  C   -2.703  -8.827  -4.668 1.00 . A A . 202 PHE CD2  1 1 
       15 45191 1 1  17 PHE CE1  C   -0.098  -8.000  -4.057 1.00 . A A . 202 PHE CE1  1 1 
       15 45192 1 1  17 PHE CE2  C   -2.497  -7.716  -3.840 1.00 . A A . 202 PHE CE2  1 1 
       15 45193 1 1  17 PHE CG   C   -1.606  -9.522  -5.190 1.00 . A A . 202 PHE CG   1 1 
       15 45194 1 1  17 PHE CZ   C   -1.194  -7.303  -3.534 1.00 . A A . 202 PHE CZ   1 1 
       15 45195 1 1  17 PHE H    H    0.479 -11.838  -5.910 1.00 . A A . 202 PHE H    1 1 
       15 45196 1 1  17 PHE HA   H   -1.920 -11.882  -4.290 1.00 . A A . 202 PHE HA   1 1 
       15 45197 1 1  17 PHE HB2  H   -1.163 -10.666  -6.932 1.00 . A A . 202 PHE HB2  1 1 
       15 45198 1 1  17 PHE HB3  H   -2.852 -10.729  -6.425 1.00 . A A . 202 PHE HB3  1 1 
       15 45199 1 1  17 PHE HD1  H    0.541  -9.647  -5.288 1.00 . A A . 202 PHE HD1  1 1 
       15 45200 1 1  17 PHE HD2  H   -3.708  -9.146  -4.904 1.00 . A A . 202 PHE HD2  1 1 
       15 45201 1 1  17 PHE HE1  H    0.907  -7.681  -3.821 1.00 . A A . 202 PHE HE1  1 1 
       15 45202 1 1  17 PHE HE2  H   -3.342  -7.179  -3.437 1.00 . A A . 202 PHE HE2  1 1 
       15 45203 1 1  17 PHE HZ   H   -1.036  -6.447  -2.895 1.00 . A A . 202 PHE HZ   1 1 
       15 45204 1 1  17 PHE N    N   -0.105 -12.238  -5.233 1.00 . A A . 202 PHE N    1 1 
       15 45205 1 1  17 PHE O    O   -3.484 -13.254  -5.946 1.00 . A A . 202 PHE O    1 1 
       15 45206 1 1  18 ASN C    C   -3.012 -15.987  -6.239 1.00 . A A . 203 ASN C    1 1 
       15 45207 1 1  18 ASN CA   C   -2.051 -15.265  -7.175 1.00 . A A . 203 ASN CA   1 1 
       15 45208 1 1  18 ASN CB   C   -0.937 -16.223  -7.603 1.00 . A A . 203 ASN CB   1 1 
       15 45209 1 1  18 ASN CG   C   -0.907 -16.343  -9.122 1.00 . A A . 203 ASN CG   1 1 
       15 45210 1 1  18 ASN H    H   -0.505 -13.985  -6.493 1.00 . A A . 203 ASN H    1 1 
       15 45211 1 1  18 ASN HA   H   -2.590 -14.945  -8.052 1.00 . A A . 203 ASN HA   1 1 
       15 45212 1 1  18 ASN HB2  H    0.012 -15.848  -7.251 1.00 . A A . 203 ASN HB2  1 1 
       15 45213 1 1  18 ASN HB3  H   -1.119 -17.196  -7.172 1.00 . A A . 203 ASN HB3  1 1 
       15 45214 1 1  18 ASN HD21 H   -0.682 -18.315  -9.109 1.00 . A A . 203 ASN HD21 1 1 
       15 45215 1 1  18 ASN HD22 H   -0.745 -17.603 -10.648 1.00 . A A . 203 ASN HD22 1 1 
       15 45216 1 1  18 ASN N    N   -1.478 -14.095  -6.518 1.00 . A A . 203 ASN N    1 1 
       15 45217 1 1  18 ASN ND2  N   -0.766 -17.517  -9.672 1.00 . A A . 203 ASN ND2  1 1 
       15 45218 1 1  18 ASN O    O   -4.181 -16.188  -6.565 1.00 . A A . 203 ASN O    1 1 
       15 45219 1 1  18 ASN OD1  O   -1.016 -15.339  -9.828 1.00 . A A . 203 ASN OD1  1 1 
       15 45220 1 1  19 ASN C    C   -2.907 -16.691  -2.675 1.00 . A A . 204 ASN C    1 1 
       15 45221 1 1  19 ASN CA   C   -3.326 -17.072  -4.091 1.00 . A A . 204 ASN CA   1 1 
       15 45222 1 1  19 ASN CB   C   -3.188 -18.583  -4.279 1.00 . A A . 204 ASN CB   1 1 
       15 45223 1 1  19 ASN CG   C   -4.162 -19.066  -5.348 1.00 . A A . 204 ASN CG   1 1 
       15 45224 1 1  19 ASN H    H   -1.569 -16.183  -4.871 1.00 . A A . 204 ASN H    1 1 
       15 45225 1 1  19 ASN HA   H   -4.359 -16.796  -4.236 1.00 . A A . 204 ASN HA   1 1 
       15 45226 1 1  19 ASN HB2  H   -2.178 -18.817  -4.581 1.00 . A A . 204 ASN HB2  1 1 
       15 45227 1 1  19 ASN HB3  H   -3.408 -19.083  -3.345 1.00 . A A . 204 ASN HB3  1 1 
       15 45228 1 1  19 ASN HD21 H   -5.669 -19.305  -4.077 1.00 . A A . 204 ASN HD21 1 1 
       15 45229 1 1  19 ASN HD22 H   -6.015 -19.690  -5.694 1.00 . A A . 204 ASN HD22 1 1 
       15 45230 1 1  19 ASN N    N   -2.507 -16.372  -5.074 1.00 . A A . 204 ASN N    1 1 
       15 45231 1 1  19 ASN ND2  N   -5.384 -19.380  -5.012 1.00 . A A . 204 ASN ND2  1 1 
       15 45232 1 1  19 ASN O    O   -3.697 -16.789  -1.738 1.00 . A A . 204 ASN O    1 1 
       15 45233 1 1  19 ASN OD1  O   -3.802 -19.154  -6.523 1.00 . A A . 204 ASN OD1  1 1 
       15 45234 1 1  20 ASP C    C    0.347 -15.535  -1.313 1.00 . A A . 205 ASP C    1 1 
       15 45235 1 1  20 ASP CA   C   -1.144 -15.861  -1.222 1.00 . A A . 205 ASP CA   1 1 
       15 45236 1 1  20 ASP CB   C   -1.358 -16.995  -0.216 1.00 . A A . 205 ASP CB   1 1 
       15 45237 1 1  20 ASP CG   C   -2.597 -16.726   0.633 1.00 . A A . 205 ASP CG   1 1 
       15 45238 1 1  20 ASP H    H   -1.074 -16.198  -3.314 1.00 . A A . 205 ASP H    1 1 
       15 45239 1 1  20 ASP HA   H   -1.681 -14.988  -0.888 1.00 . A A . 205 ASP HA   1 1 
       15 45240 1 1  20 ASP HB2  H   -1.486 -17.924  -0.749 1.00 . A A . 205 ASP HB2  1 1 
       15 45241 1 1  20 ASP HB3  H   -0.494 -17.070   0.427 1.00 . A A . 205 ASP HB3  1 1 
       15 45242 1 1  20 ASP N    N   -1.658 -16.255  -2.529 1.00 . A A . 205 ASP N    1 1 
       15 45243 1 1  20 ASP O    O    1.033 -16.000  -2.223 1.00 . A A . 205 ASP O    1 1 
       15 45244 1 1  20 ASP OD1  O   -2.739 -15.612   1.109 1.00 . A A . 205 ASP OD1  1 1 
       15 45245 1 1  20 ASP OD2  O   -3.386 -17.643   0.795 1.00 . A A . 205 ASP OD2  1 1 
       15 45246 1 1  21 PRO C    C    3.202 -15.570  -0.031 1.00 . A A . 206 PRO C    1 1 
       15 45247 1 1  21 PRO CA   C    2.307 -14.383  -0.378 1.00 . A A . 206 PRO CA   1 1 
       15 45248 1 1  21 PRO CB   C    2.398 -13.299   0.697 1.00 . A A . 206 PRO CB   1 1 
       15 45249 1 1  21 PRO CD   C    0.132 -14.152   0.736 1.00 . A A . 206 PRO CD   1 1 
       15 45250 1 1  21 PRO CG   C    1.233 -13.536   1.598 1.00 . A A . 206 PRO CG   1 1 
       15 45251 1 1  21 PRO HA   H    2.593 -13.968  -1.332 1.00 . A A . 206 PRO HA   1 1 
       15 45252 1 1  21 PRO HB2  H    3.325 -13.395   1.247 1.00 . A A . 206 PRO HB2  1 1 
       15 45253 1 1  21 PRO HB3  H    2.326 -12.320   0.251 1.00 . A A . 206 PRO HB3  1 1 
       15 45254 1 1  21 PRO HD2  H   -0.408 -14.905   1.295 1.00 . A A . 206 PRO HD2  1 1 
       15 45255 1 1  21 PRO HD3  H   -0.539 -13.389   0.378 1.00 . A A . 206 PRO HD3  1 1 
       15 45256 1 1  21 PRO HG2  H    1.512 -14.217   2.392 1.00 . A A . 206 PRO HG2  1 1 
       15 45257 1 1  21 PRO HG3  H    0.888 -12.602   2.014 1.00 . A A . 206 PRO HG3  1 1 
       15 45258 1 1  21 PRO N    N    0.863 -14.758  -0.391 1.00 . A A . 206 PRO N    1 1 
       15 45259 1 1  21 PRO O    O    4.414 -15.531  -0.241 1.00 . A A . 206 PRO O    1 1 
       15 45260 1 1  22 LEU C    C    2.382 -18.935   1.289 1.00 . A A . 207 LEU C    1 1 
       15 45261 1 1  22 LEU CA   C    3.338 -17.819   0.880 1.00 . A A . 207 LEU CA   1 1 
       15 45262 1 1  22 LEU CB   C    4.284 -17.501   2.040 1.00 . A A . 207 LEU CB   1 1 
       15 45263 1 1  22 LEU CD1  C    6.612 -18.170   1.422 1.00 . A A . 207 LEU CD1  1 1 
       15 45264 1 1  22 LEU CD2  C    5.664 -18.839   3.634 1.00 . A A . 207 LEU CD2  1 1 
       15 45265 1 1  22 LEU CG   C    5.341 -18.600   2.157 1.00 . A A . 207 LEU CG   1 1 
       15 45266 1 1  22 LEU H    H    1.624 -16.596   0.648 1.00 . A A . 207 LEU H    1 1 
       15 45267 1 1  22 LEU HA   H    3.922 -18.150   0.035 1.00 . A A . 207 LEU HA   1 1 
       15 45268 1 1  22 LEU HB2  H    4.768 -16.552   1.860 1.00 . A A . 207 LEU HB2  1 1 
       15 45269 1 1  22 LEU HB3  H    3.719 -17.447   2.959 1.00 . A A . 207 LEU HB3  1 1 
       15 45270 1 1  22 LEU HD11 H    7.199 -19.043   1.177 1.00 . A A . 207 LEU HD11 1 1 
       15 45271 1 1  22 LEU HD12 H    7.190 -17.514   2.056 1.00 . A A . 207 LEU HD12 1 1 
       15 45272 1 1  22 LEU HD13 H    6.344 -17.651   0.514 1.00 . A A . 207 LEU HD13 1 1 
       15 45273 1 1  22 LEU HD21 H    5.707 -17.891   4.150 1.00 . A A . 207 LEU HD21 1 1 
       15 45274 1 1  22 LEU HD22 H    6.618 -19.336   3.718 1.00 . A A . 207 LEU HD22 1 1 
       15 45275 1 1  22 LEU HD23 H    4.896 -19.455   4.076 1.00 . A A . 207 LEU HD23 1 1 
       15 45276 1 1  22 LEU HG   H    4.963 -19.511   1.719 1.00 . A A . 207 LEU HG   1 1 
       15 45277 1 1  22 LEU N    N    2.593 -16.623   0.503 1.00 . A A . 207 LEU N    1 1 
       15 45278 1 1  22 LEU O    O    1.320 -18.677   1.856 1.00 . A A . 207 LEU O    1 1 
       15 45279 1 1  23 VAL C    C    1.318 -21.145   2.725 1.00 . A A . 208 VAL C    1 1 
       15 45280 1 1  23 VAL CA   C    1.934 -21.323   1.340 1.00 . A A . 208 VAL CA   1 1 
       15 45281 1 1  23 VAL CB   C    2.773 -22.601   1.313 1.00 . A A . 208 VAL CB   1 1 
       15 45282 1 1  23 VAL CG1  C    3.754 -22.592   2.487 1.00 . A A . 208 VAL CG1  1 1 
       15 45283 1 1  23 VAL CG2  C    1.852 -23.817   1.428 1.00 . A A . 208 VAL CG2  1 1 
       15 45284 1 1  23 VAL H    H    3.622 -20.318   0.545 1.00 . A A . 208 VAL H    1 1 
       15 45285 1 1  23 VAL HA   H    1.142 -21.411   0.613 1.00 . A A . 208 VAL HA   1 1 
       15 45286 1 1  23 VAL HB   H    3.323 -22.651   0.384 1.00 . A A . 208 VAL HB   1 1 
       15 45287 1 1  23 VAL HG11 H    3.233 -22.863   3.394 1.00 . A A . 208 VAL HG11 1 1 
       15 45288 1 1  23 VAL HG12 H    4.178 -21.605   2.595 1.00 . A A . 208 VAL HG12 1 1 
       15 45289 1 1  23 VAL HG13 H    4.544 -23.306   2.301 1.00 . A A . 208 VAL HG13 1 1 
       15 45290 1 1  23 VAL HG21 H    2.213 -24.470   2.210 1.00 . A A . 208 VAL HG21 1 1 
       15 45291 1 1  23 VAL HG22 H    1.842 -24.352   0.490 1.00 . A A . 208 VAL HG22 1 1 
       15 45292 1 1  23 VAL HG23 H    0.851 -23.490   1.666 1.00 . A A . 208 VAL HG23 1 1 
       15 45293 1 1  23 VAL N    N    2.765 -20.175   0.998 1.00 . A A . 208 VAL N    1 1 
       15 45294 1 1  23 VAL O    O    0.173 -21.533   2.960 1.00 . A A . 208 VAL O    1 1 
       15 45295 1 1  24 LEU C    C    2.152 -19.018   5.543 1.00 . A A . 209 LEU C    1 1 
       15 45296 1 1  24 LEU CA   C    1.606 -20.333   4.995 1.00 . A A . 209 LEU CA   1 1 
       15 45297 1 1  24 LEU CB   C    2.038 -21.485   5.902 1.00 . A A . 209 LEU CB   1 1 
       15 45298 1 1  24 LEU CD1  C    0.010 -22.474   6.976 1.00 . A A . 209 LEU CD1  1 1 
       15 45299 1 1  24 LEU CD2  C    2.018 -21.930   8.360 1.00 . A A . 209 LEU CD2  1 1 
       15 45300 1 1  24 LEU CG   C    1.170 -21.494   7.162 1.00 . A A . 209 LEU CG   1 1 
       15 45301 1 1  24 LEU H    H    2.990 -20.268   3.391 1.00 . A A . 209 LEU H    1 1 
       15 45302 1 1  24 LEU HA   H    0.528 -20.283   4.982 1.00 . A A . 209 LEU HA   1 1 
       15 45303 1 1  24 LEU HB2  H    1.920 -22.421   5.375 1.00 . A A . 209 LEU HB2  1 1 
       15 45304 1 1  24 LEU HB3  H    3.072 -21.355   6.181 1.00 . A A . 209 LEU HB3  1 1 
       15 45305 1 1  24 LEU HD11 H   -0.509 -22.247   6.057 1.00 . A A . 209 LEU HD11 1 1 
       15 45306 1 1  24 LEU HD12 H   -0.673 -22.384   7.809 1.00 . A A . 209 LEU HD12 1 1 
       15 45307 1 1  24 LEU HD13 H    0.394 -23.483   6.934 1.00 . A A . 209 LEU HD13 1 1 
       15 45308 1 1  24 LEU HD21 H    1.397 -21.979   9.241 1.00 . A A . 209 LEU HD21 1 1 
       15 45309 1 1  24 LEU HD22 H    2.812 -21.216   8.517 1.00 . A A . 209 LEU HD22 1 1 
       15 45310 1 1  24 LEU HD23 H    2.443 -22.903   8.165 1.00 . A A . 209 LEU HD23 1 1 
       15 45311 1 1  24 LEU HG   H    0.780 -20.502   7.337 1.00 . A A . 209 LEU HG   1 1 
       15 45312 1 1  24 LEU N    N    2.085 -20.557   3.637 1.00 . A A . 209 LEU N    1 1 
       15 45313 1 1  24 LEU O    O    3.299 -18.947   5.983 1.00 . A A . 209 LEU O    1 1 
       15 45314 1 1  25 ARG C    C    2.480 -16.805   7.328 1.00 . A A . 210 ARG C    1 1 
       15 45315 1 1  25 ARG CA   C    1.736 -16.670   6.004 1.00 . A A . 210 ARG CA   1 1 
       15 45316 1 1  25 ARG CB   C    0.510 -15.775   6.191 1.00 . A A . 210 ARG CB   1 1 
       15 45317 1 1  25 ARG CD   C   -1.552 -15.539   7.584 1.00 . A A . 210 ARG CD   1 1 
       15 45318 1 1  25 ARG CG   C   -0.101 -16.020   7.572 1.00 . A A . 210 ARG CG   1 1 
       15 45319 1 1  25 ARG CZ   C   -1.511 -13.696   9.165 1.00 . A A . 210 ARG CZ   1 1 
       15 45320 1 1  25 ARG H    H    0.422 -18.094   5.145 1.00 . A A . 210 ARG H    1 1 
       15 45321 1 1  25 ARG HA   H    2.393 -16.213   5.279 1.00 . A A . 210 ARG HA   1 1 
       15 45322 1 1  25 ARG HB2  H    0.804 -14.739   6.105 1.00 . A A . 210 ARG HB2  1 1 
       15 45323 1 1  25 ARG HB3  H   -0.222 -16.003   5.431 1.00 . A A . 210 ARG HB3  1 1 
       15 45324 1 1  25 ARG HD2  H   -1.692 -14.805   6.805 1.00 . A A . 210 ARG HD2  1 1 
       15 45325 1 1  25 ARG HD3  H   -2.207 -16.380   7.401 1.00 . A A . 210 ARG HD3  1 1 
       15 45326 1 1  25 ARG HE   H   -2.381 -15.462   9.532 1.00 . A A . 210 ARG HE   1 1 
       15 45327 1 1  25 ARG HG2  H   -0.070 -17.076   7.798 1.00 . A A . 210 ARG HG2  1 1 
       15 45328 1 1  25 ARG HG3  H    0.460 -15.476   8.318 1.00 . A A . 210 ARG HG3  1 1 
       15 45329 1 1  25 ARG HH11 H   -0.598 -13.391   7.411 1.00 . A A . 210 ARG HH11 1 1 
       15 45330 1 1  25 ARG HH12 H   -0.562 -12.058   8.516 1.00 . A A . 210 ARG HH12 1 1 
       15 45331 1 1  25 ARG HH21 H   -2.340 -13.717  10.986 1.00 . A A . 210 ARG HH21 1 1 
       15 45332 1 1  25 ARG HH22 H   -1.549 -12.244  10.541 1.00 . A A . 210 ARG HH22 1 1 
       15 45333 1 1  25 ARG N    N    1.325 -17.980   5.510 1.00 . A A . 210 ARG N    1 1 
       15 45334 1 1  25 ARG NE   N   -1.878 -14.940   8.872 1.00 . A A . 210 ARG NE   1 1 
       15 45335 1 1  25 ARG NH1  N   -0.838 -12.994   8.297 1.00 . A A . 210 ARG NH1  1 1 
       15 45336 1 1  25 ARG NH2  N   -1.825 -13.178  10.321 1.00 . A A . 210 ARG NH2  1 1 
       15 45337 1 1  25 ARG O    O    2.255 -17.748   8.085 1.00 . A A . 210 ARG O    1 1 
       15 45338 1 1  26 ARG C    C    4.753 -14.502   9.101 1.00 . A A . 211 ARG C    1 1 
       15 45339 1 1  26 ARG CA   C    4.136 -15.871   8.838 1.00 . A A . 211 ARG CA   1 1 
       15 45340 1 1  26 ARG CB   C    5.242 -16.924   8.752 1.00 . A A . 211 ARG CB   1 1 
       15 45341 1 1  26 ARG CD   C    7.005 -18.135  10.045 1.00 . A A . 211 ARG CD   1 1 
       15 45342 1 1  26 ARG CG   C    5.973 -17.007  10.093 1.00 . A A . 211 ARG CG   1 1 
       15 45343 1 1  26 ARG CZ   C    8.812 -18.808   8.567 1.00 . A A . 211 ARG CZ   1 1 
       15 45344 1 1  26 ARG H    H    3.501 -15.123   6.959 1.00 . A A . 211 ARG H    1 1 
       15 45345 1 1  26 ARG HA   H    3.478 -16.121   9.657 1.00 . A A . 211 ARG HA   1 1 
       15 45346 1 1  26 ARG HB2  H    4.807 -17.885   8.518 1.00 . A A . 211 ARG HB2  1 1 
       15 45347 1 1  26 ARG HB3  H    5.944 -16.648   7.979 1.00 . A A . 211 ARG HB3  1 1 
       15 45348 1 1  26 ARG HD2  H    7.482 -18.225  11.009 1.00 . A A . 211 ARG HD2  1 1 
       15 45349 1 1  26 ARG HD3  H    6.507 -19.063   9.804 1.00 . A A . 211 ARG HD3  1 1 
       15 45350 1 1  26 ARG HE   H    8.111 -16.936   8.691 1.00 . A A . 211 ARG HE   1 1 
       15 45351 1 1  26 ARG HG2  H    6.472 -16.070  10.290 1.00 . A A . 211 ARG HG2  1 1 
       15 45352 1 1  26 ARG HG3  H    5.261 -17.208  10.879 1.00 . A A . 211 ARG HG3  1 1 
       15 45353 1 1  26 ARG HH11 H    8.010 -20.241   9.712 1.00 . A A . 211 ARG HH11 1 1 
       15 45354 1 1  26 ARG HH12 H    9.295 -20.747   8.667 1.00 . A A . 211 ARG HH12 1 1 
       15 45355 1 1  26 ARG HH21 H    9.798 -17.594   7.318 1.00 . A A . 211 ARG HH21 1 1 
       15 45356 1 1  26 ARG HH22 H   10.307 -19.248   7.311 1.00 . A A . 211 ARG HH22 1 1 
       15 45357 1 1  26 ARG N    N    3.365 -15.853   7.601 1.00 . A A . 211 ARG N    1 1 
       15 45358 1 1  26 ARG NE   N    8.017 -17.850   9.033 1.00 . A A . 211 ARG NE   1 1 
       15 45359 1 1  26 ARG NH1  N    8.696 -20.028   9.016 1.00 . A A . 211 ARG NH1  1 1 
       15 45360 1 1  26 ARG NH2  N    9.707 -18.528   7.662 1.00 . A A . 211 ARG NH2  1 1 
       15 45361 1 1  26 ARG O    O    4.833 -14.054  10.244 1.00 . A A . 211 ARG O    1 1 
       15 45362 1 1  27 ARG C    C    6.075 -11.927   6.781 1.00 . A A . 212 ARG C    1 1 
       15 45363 1 1  27 ARG CA   C    5.794 -12.521   8.158 1.00 . A A . 212 ARG CA   1 1 
       15 45364 1 1  27 ARG CB   C    7.100 -12.615   8.951 1.00 . A A . 212 ARG CB   1 1 
       15 45365 1 1  27 ARG CD   C    6.980 -10.169   9.478 1.00 . A A . 212 ARG CD   1 1 
       15 45366 1 1  27 ARG CG   C    7.095 -11.574  10.075 1.00 . A A . 212 ARG CG   1 1 
       15 45367 1 1  27 ARG CZ   C    5.120  -8.807   8.703 1.00 . A A . 212 ARG CZ   1 1 
       15 45368 1 1  27 ARG H    H    5.097 -14.247   7.145 1.00 . A A . 212 ARG H    1 1 
       15 45369 1 1  27 ARG HA   H    5.112 -11.872   8.684 1.00 . A A . 212 ARG HA   1 1 
       15 45370 1 1  27 ARG HB2  H    7.188 -13.605   9.378 1.00 . A A . 212 ARG HB2  1 1 
       15 45371 1 1  27 ARG HB3  H    7.936 -12.432   8.294 1.00 . A A . 212 ARG HB3  1 1 
       15 45372 1 1  27 ARG HD2  H    7.623  -9.494  10.024 1.00 . A A . 212 ARG HD2  1 1 
       15 45373 1 1  27 ARG HD3  H    7.286 -10.192   8.443 1.00 . A A . 212 ARG HD3  1 1 
       15 45374 1 1  27 ARG HE   H    5.019 -10.045  10.273 1.00 . A A . 212 ARG HE   1 1 
       15 45375 1 1  27 ARG HG2  H    6.256 -11.756  10.730 1.00 . A A . 212 ARG HG2  1 1 
       15 45376 1 1  27 ARG HG3  H    8.014 -11.649  10.638 1.00 . A A . 212 ARG HG3  1 1 
       15 45377 1 1  27 ARG HH11 H    6.844  -8.617   7.702 1.00 . A A . 212 ARG HH11 1 1 
       15 45378 1 1  27 ARG HH12 H    5.528  -7.656   7.117 1.00 . A A . 212 ARG HH12 1 1 
       15 45379 1 1  27 ARG HH21 H    3.286  -8.793   9.507 1.00 . A A . 212 ARG HH21 1 1 
       15 45380 1 1  27 ARG HH22 H    3.514  -7.754   8.139 1.00 . A A . 212 ARG HH22 1 1 
       15 45381 1 1  27 ARG N    N    5.187 -13.840   8.032 1.00 . A A . 212 ARG N    1 1 
       15 45382 1 1  27 ARG NE   N    5.604  -9.694   9.569 1.00 . A A . 212 ARG NE   1 1 
       15 45383 1 1  27 ARG NH1  N    5.891  -8.322   7.769 1.00 . A A . 212 ARG NH1  1 1 
       15 45384 1 1  27 ARG NH2  N    3.878  -8.422   8.789 1.00 . A A . 212 ARG NH2  1 1 
       15 45385 1 1  27 ARG O    O    5.947 -10.720   6.578 1.00 . A A . 212 ARG O    1 1 
       15 45386 1 1  28 GLN C    C    5.529 -11.649   3.868 1.00 . A A . 213 GLN C    1 1 
       15 45387 1 1  28 GLN CA   C    6.754 -12.324   4.484 1.00 . A A . 213 GLN CA   1 1 
       15 45388 1 1  28 GLN CB   C    7.197 -13.503   3.614 1.00 . A A . 213 GLN CB   1 1 
       15 45389 1 1  28 GLN CD   C    8.273 -14.068   1.416 1.00 . A A . 213 GLN CD   1 1 
       15 45390 1 1  28 GLN CG   C    8.083 -12.988   2.478 1.00 . A A . 213 GLN CG   1 1 
       15 45391 1 1  28 GLN H    H    6.544 -13.733   6.053 1.00 . A A . 213 GLN H    1 1 
       15 45392 1 1  28 GLN HA   H    7.559 -11.606   4.531 1.00 . A A . 213 GLN HA   1 1 
       15 45393 1 1  28 GLN HB2  H    7.756 -14.205   4.217 1.00 . A A . 213 GLN HB2  1 1 
       15 45394 1 1  28 GLN HB3  H    6.331 -13.996   3.201 1.00 . A A . 213 GLN HB3  1 1 
       15 45395 1 1  28 GLN HE21 H    7.041 -15.363   2.287 1.00 . A A . 213 GLN HE21 1 1 
       15 45396 1 1  28 GLN HE22 H    7.757 -15.899   0.840 1.00 . A A . 213 GLN HE22 1 1 
       15 45397 1 1  28 GLN HG2  H    7.617 -12.124   2.027 1.00 . A A . 213 GLN HG2  1 1 
       15 45398 1 1  28 GLN HG3  H    9.046 -12.707   2.875 1.00 . A A . 213 GLN HG3  1 1 
       15 45399 1 1  28 GLN N    N    6.458 -12.781   5.836 1.00 . A A . 213 GLN N    1 1 
       15 45400 1 1  28 GLN NE2  N    7.638 -15.203   1.524 1.00 . A A . 213 GLN NE2  1 1 
       15 45401 1 1  28 GLN O    O    4.776 -12.267   3.115 1.00 . A A . 213 GLN O    1 1 
       15 45402 1 1  28 GLN OE1  O    9.021 -13.868   0.460 1.00 . A A . 213 GLN OE1  1 1 
       15 45403 1 1  29 THR C    C    4.673  -8.627   2.615 1.00 . A A . 214 THR C    1 1 
       15 45404 1 1  29 THR CA   C    4.207  -9.618   3.676 1.00 . A A . 214 THR CA   1 1 
       15 45405 1 1  29 THR CB   C    3.520  -8.864   4.818 1.00 . A A . 214 THR CB   1 1 
       15 45406 1 1  29 THR CG2  C    2.469  -7.909   4.249 1.00 . A A . 214 THR CG2  1 1 
       15 45407 1 1  29 THR H    H    5.973  -9.936   4.802 1.00 . A A . 214 THR H    1 1 
       15 45408 1 1  29 THR HA   H    3.499 -10.301   3.232 1.00 . A A . 214 THR HA   1 1 
       15 45409 1 1  29 THR HB   H    4.253  -8.298   5.369 1.00 . A A . 214 THR HB   1 1 
       15 45410 1 1  29 THR HG1  H    3.050  -9.517   6.589 1.00 . A A . 214 THR HG1  1 1 
       15 45411 1 1  29 THR HG21 H    2.960  -7.056   3.804 1.00 . A A . 214 THR HG21 1 1 
       15 45412 1 1  29 THR HG22 H    1.820  -7.575   5.046 1.00 . A A . 214 THR HG22 1 1 
       15 45413 1 1  29 THR HG23 H    1.885  -8.422   3.500 1.00 . A A . 214 THR HG23 1 1 
       15 45414 1 1  29 THR N    N    5.339 -10.375   4.196 1.00 . A A . 214 THR N    1 1 
       15 45415 1 1  29 THR O    O    5.854  -8.288   2.546 1.00 . A A . 214 THR O    1 1 
       15 45416 1 1  29 THR OG1  O    2.892  -9.799   5.687 1.00 . A A . 214 THR OG1  1 1 
       15 45417 1 1  30 TYR C    C    2.957  -6.185   0.573 1.00 . A A . 215 TYR C    1 1 
       15 45418 1 1  30 TYR CA   C    4.072  -7.209   0.740 1.00 . A A . 215 TYR CA   1 1 
       15 45419 1 1  30 TYR CB   C    4.303  -7.938  -0.586 1.00 . A A . 215 TYR CB   1 1 
       15 45420 1 1  30 TYR CD1  C    6.435  -6.968  -1.526 1.00 . A A . 215 TYR CD1  1 1 
       15 45421 1 1  30 TYR CD2  C    6.510  -9.147  -0.465 1.00 . A A . 215 TYR CD2  1 1 
       15 45422 1 1  30 TYR CE1  C    7.810  -7.049  -1.785 1.00 . A A . 215 TYR CE1  1 1 
       15 45423 1 1  30 TYR CE2  C    7.884  -9.227  -0.722 1.00 . A A . 215 TYR CE2  1 1 
       15 45424 1 1  30 TYR CG   C    5.787  -8.019  -0.865 1.00 . A A . 215 TYR CG   1 1 
       15 45425 1 1  30 TYR CZ   C    8.534  -8.177  -1.383 1.00 . A A . 215 TYR CZ   1 1 
       15 45426 1 1  30 TYR H    H    2.812  -8.461   1.891 1.00 . A A . 215 TYR H    1 1 
       15 45427 1 1  30 TYR HA   H    4.981  -6.693   1.014 1.00 . A A . 215 TYR HA   1 1 
       15 45428 1 1  30 TYR HB2  H    3.894  -8.935  -0.524 1.00 . A A . 215 TYR HB2  1 1 
       15 45429 1 1  30 TYR HB3  H    3.816  -7.396  -1.383 1.00 . A A . 215 TYR HB3  1 1 
       15 45430 1 1  30 TYR HD1  H    5.880  -6.095  -1.837 1.00 . A A . 215 TYR HD1  1 1 
       15 45431 1 1  30 TYR HD2  H    6.008  -9.957   0.045 1.00 . A A . 215 TYR HD2  1 1 
       15 45432 1 1  30 TYR HE1  H    8.311  -6.238  -2.295 1.00 . A A . 215 TYR HE1  1 1 
       15 45433 1 1  30 TYR HE2  H    8.442 -10.098  -0.413 1.00 . A A . 215 TYR HE2  1 1 
       15 45434 1 1  30 TYR HH   H   10.328  -7.588  -1.110 1.00 . A A . 215 TYR HH   1 1 
       15 45435 1 1  30 TYR N    N    3.739  -8.162   1.790 1.00 . A A . 215 TYR N    1 1 
       15 45436 1 1  30 TYR O    O    1.797  -6.541   0.320 1.00 . A A . 215 TYR O    1 1 
       15 45437 1 1  30 TYR OH   O    9.888  -8.256  -1.639 1.00 . A A . 215 TYR OH   1 1 
       15 45438 1 1  31 LEU C    C    2.864  -2.819  -0.453 1.00 . A A . 216 LEU C    1 1 
       15 45439 1 1  31 LEU CA   C    2.368  -3.823   0.581 1.00 . A A . 216 LEU CA   1 1 
       15 45440 1 1  31 LEU CB   C    2.125  -3.164   1.957 1.00 . A A . 216 LEU CB   1 1 
       15 45441 1 1  31 LEU CD1  C    1.945  -0.754   1.235 1.00 . A A . 216 LEU CD1  1 1 
       15 45442 1 1  31 LEU CD2  C    2.731  -1.308   3.519 1.00 . A A . 216 LEU CD2  1 1 
       15 45443 1 1  31 LEU CG   C    2.750  -1.758   2.057 1.00 . A A . 216 LEU CG   1 1 
       15 45444 1 1  31 LEU H    H    4.261  -4.703   0.916 1.00 . A A . 216 LEU H    1 1 
       15 45445 1 1  31 LEU HA   H    1.434  -4.227   0.230 1.00 . A A . 216 LEU HA   1 1 
       15 45446 1 1  31 LEU HB2  H    1.063  -3.093   2.131 1.00 . A A . 216 LEU HB2  1 1 
       15 45447 1 1  31 LEU HB3  H    2.557  -3.793   2.715 1.00 . A A . 216 LEU HB3  1 1 
       15 45448 1 1  31 LEU HD11 H    2.590  -0.296   0.501 1.00 . A A . 216 LEU HD11 1 1 
       15 45449 1 1  31 LEU HD12 H    1.546   0.006   1.890 1.00 . A A . 216 LEU HD12 1 1 
       15 45450 1 1  31 LEU HD13 H    1.134  -1.261   0.734 1.00 . A A . 216 LEU HD13 1 1 
       15 45451 1 1  31 LEU HD21 H    3.251  -2.034   4.126 1.00 . A A . 216 LEU HD21 1 1 
       15 45452 1 1  31 LEU HD22 H    1.708  -1.222   3.855 1.00 . A A . 216 LEU HD22 1 1 
       15 45453 1 1  31 LEU HD23 H    3.219  -0.348   3.605 1.00 . A A . 216 LEU HD23 1 1 
       15 45454 1 1  31 LEU HG   H    3.770  -1.777   1.708 1.00 . A A . 216 LEU HG   1 1 
       15 45455 1 1  31 LEU N    N    3.323  -4.912   0.717 1.00 . A A . 216 LEU N    1 1 
       15 45456 1 1  31 LEU O    O    4.048  -2.481  -0.491 1.00 . A A . 216 LEU O    1 1 
       15 45457 1 1  32 CYS C    C    1.722  -0.026  -1.979 1.00 . A A . 217 CYS C    1 1 
       15 45458 1 1  32 CYS CA   C    2.290  -1.389  -2.330 1.00 . A A . 217 CYS CA   1 1 
       15 45459 1 1  32 CYS CB   C    1.732  -1.832  -3.677 1.00 . A A . 217 CYS CB   1 1 
       15 45460 1 1  32 CYS H    H    1.024  -2.667  -1.206 1.00 . A A . 217 CYS H    1 1 
       15 45461 1 1  32 CYS HA   H    3.361  -1.315  -2.403 1.00 . A A . 217 CYS HA   1 1 
       15 45462 1 1  32 CYS HB2  H    0.801  -1.325  -3.860 1.00 . A A . 217 CYS HB2  1 1 
       15 45463 1 1  32 CYS HB3  H    2.430  -1.575  -4.451 1.00 . A A . 217 CYS HB3  1 1 
       15 45464 1 1  32 CYS HG   H    0.520  -3.781  -3.635 1.00 . A A . 217 CYS HG   1 1 
       15 45465 1 1  32 CYS N    N    1.949  -2.354  -1.290 1.00 . A A . 217 CYS N    1 1 
       15 45466 1 1  32 CYS O    O    0.511   0.124  -1.830 1.00 . A A . 217 CYS O    1 1 
       15 45467 1 1  32 CYS SG   S    1.466  -3.623  -3.672 1.00 . A A . 217 CYS SG   1 1 
       15 45468 1 1  33 TYR C    C    2.377   3.282  -2.643 1.00 . A A . 218 TYR C    1 1 
       15 45469 1 1  33 TYR CA   C    2.166   2.306  -1.492 1.00 . A A . 218 TYR CA   1 1 
       15 45470 1 1  33 TYR CB   C    2.957   2.795  -0.277 1.00 . A A . 218 TYR CB   1 1 
       15 45471 1 1  33 TYR CD1  C    4.273   4.774  -1.129 1.00 . A A . 218 TYR CD1  1 1 
       15 45472 1 1  33 TYR CD2  C    5.421   2.664  -0.794 1.00 . A A . 218 TYR CD2  1 1 
       15 45473 1 1  33 TYR CE1  C    5.469   5.354  -1.567 1.00 . A A . 218 TYR CE1  1 1 
       15 45474 1 1  33 TYR CE2  C    6.616   3.246  -1.232 1.00 . A A . 218 TYR CE2  1 1 
       15 45475 1 1  33 TYR CG   C    4.249   3.428  -0.742 1.00 . A A . 218 TYR CG   1 1 
       15 45476 1 1  33 TYR CZ   C    6.641   4.591  -1.618 1.00 . A A . 218 TYR CZ   1 1 
       15 45477 1 1  33 TYR H    H    3.555   0.778  -1.967 1.00 . A A . 218 TYR H    1 1 
       15 45478 1 1  33 TYR HA   H    1.119   2.287  -1.236 1.00 . A A . 218 TYR HA   1 1 
       15 45479 1 1  33 TYR HB2  H    2.371   3.520   0.270 1.00 . A A . 218 TYR HB2  1 1 
       15 45480 1 1  33 TYR HB3  H    3.182   1.957   0.368 1.00 . A A . 218 TYR HB3  1 1 
       15 45481 1 1  33 TYR HD1  H    3.369   5.363  -1.089 1.00 . A A . 218 TYR HD1  1 1 
       15 45482 1 1  33 TYR HD2  H    5.402   1.626  -0.497 1.00 . A A . 218 TYR HD2  1 1 
       15 45483 1 1  33 TYR HE1  H    5.487   6.393  -1.865 1.00 . A A . 218 TYR HE1  1 1 
       15 45484 1 1  33 TYR HE2  H    7.520   2.655  -1.273 1.00 . A A . 218 TYR HE2  1 1 
       15 45485 1 1  33 TYR HH   H    7.800   5.195  -3.010 1.00 . A A . 218 TYR HH   1 1 
       15 45486 1 1  33 TYR N    N    2.600   0.960  -1.841 1.00 . A A . 218 TYR N    1 1 
       15 45487 1 1  33 TYR O    O    3.389   3.235  -3.341 1.00 . A A . 218 TYR O    1 1 
       15 45488 1 1  33 TYR OH   O    7.819   5.164  -2.051 1.00 . A A . 218 TYR OH   1 1 
       15 45489 1 1  34 GLU C    C    1.078   6.547  -3.232 1.00 . A A . 219 GLU C    1 1 
       15 45490 1 1  34 GLU CA   C    1.517   5.222  -3.831 1.00 . A A . 219 GLU CA   1 1 
       15 45491 1 1  34 GLU CB   C    0.627   4.885  -5.032 1.00 . A A . 219 GLU CB   1 1 
       15 45492 1 1  34 GLU CD   C   -1.611   4.030  -5.740 1.00 . A A . 219 GLU CD   1 1 
       15 45493 1 1  34 GLU CG   C   -0.674   4.238  -4.555 1.00 . A A . 219 GLU CG   1 1 
       15 45494 1 1  34 GLU H    H    0.657   4.191  -2.191 1.00 . A A . 219 GLU H    1 1 
       15 45495 1 1  34 GLU HA   H    2.544   5.305  -4.161 1.00 . A A . 219 GLU HA   1 1 
       15 45496 1 1  34 GLU HB2  H    0.395   5.794  -5.570 1.00 . A A . 219 GLU HB2  1 1 
       15 45497 1 1  34 GLU HB3  H    1.145   4.205  -5.690 1.00 . A A . 219 GLU HB3  1 1 
       15 45498 1 1  34 GLU HG2  H   -0.454   3.286  -4.098 1.00 . A A . 219 GLU HG2  1 1 
       15 45499 1 1  34 GLU HG3  H   -1.151   4.883  -3.831 1.00 . A A . 219 GLU HG3  1 1 
       15 45500 1 1  34 GLU N    N    1.427   4.194  -2.801 1.00 . A A . 219 GLU N    1 1 
       15 45501 1 1  34 GLU O    O    0.393   6.560  -2.213 1.00 . A A . 219 GLU O    1 1 
       15 45502 1 1  34 GLU OE1  O   -1.238   3.303  -6.647 1.00 . A A . 219 GLU OE1  1 1 
       15 45503 1 1  34 GLU OE2  O   -2.690   4.597  -5.720 1.00 . A A . 219 GLU OE2  1 1 
       15 45504 1 1  35 VAL C    C    0.324   9.734  -4.437 1.00 . A A . 220 VAL C    1 1 
       15 45505 1 1  35 VAL CA   C    1.095   8.977  -3.369 1.00 . A A . 220 VAL CA   1 1 
       15 45506 1 1  35 VAL CB   C    2.340   9.776  -2.982 1.00 . A A . 220 VAL CB   1 1 
       15 45507 1 1  35 VAL CG1  C    1.990  11.263  -2.922 1.00 . A A . 220 VAL CG1  1 1 
       15 45508 1 1  35 VAL CG2  C    2.835   9.320  -1.609 1.00 . A A . 220 VAL CG2  1 1 
       15 45509 1 1  35 VAL H    H    2.013   7.576  -4.670 1.00 . A A . 220 VAL H    1 1 
       15 45510 1 1  35 VAL HA   H    0.467   8.867  -2.498 1.00 . A A . 220 VAL HA   1 1 
       15 45511 1 1  35 VAL HB   H    3.114   9.618  -3.718 1.00 . A A . 220 VAL HB   1 1 
       15 45512 1 1  35 VAL HG11 H    1.006  11.384  -2.493 1.00 . A A . 220 VAL HG11 1 1 
       15 45513 1 1  35 VAL HG12 H    2.000  11.676  -3.921 1.00 . A A . 220 VAL HG12 1 1 
       15 45514 1 1  35 VAL HG13 H    2.715  11.780  -2.312 1.00 . A A . 220 VAL HG13 1 1 
       15 45515 1 1  35 VAL HG21 H    2.052   9.466  -0.877 1.00 . A A . 220 VAL HG21 1 1 
       15 45516 1 1  35 VAL HG22 H    3.701   9.900  -1.329 1.00 . A A . 220 VAL HG22 1 1 
       15 45517 1 1  35 VAL HG23 H    3.098   8.273  -1.650 1.00 . A A . 220 VAL HG23 1 1 
       15 45518 1 1  35 VAL N    N    1.469   7.651  -3.860 1.00 . A A . 220 VAL N    1 1 
       15 45519 1 1  35 VAL O    O    0.822   9.931  -5.546 1.00 . A A . 220 VAL O    1 1 
       15 45520 1 1  36 GLU C    C   -1.865  12.341  -4.645 1.00 . A A . 221 GLU C    1 1 
       15 45521 1 1  36 GLU CA   C   -1.726  10.878  -5.047 1.00 . A A . 221 GLU CA   1 1 
       15 45522 1 1  36 GLU CB   C   -3.118  10.246  -5.125 1.00 . A A . 221 GLU CB   1 1 
       15 45523 1 1  36 GLU CD   C   -2.576   7.889  -4.459 1.00 . A A . 221 GLU CD   1 1 
       15 45524 1 1  36 GLU CG   C   -3.006   8.798  -5.604 1.00 . A A . 221 GLU CG   1 1 
       15 45525 1 1  36 GLU H    H   -1.238   9.958  -3.202 1.00 . A A . 221 GLU H    1 1 
       15 45526 1 1  36 GLU HA   H   -1.269  10.826  -6.018 1.00 . A A . 221 GLU HA   1 1 
       15 45527 1 1  36 GLU HB2  H   -3.581  10.272  -4.152 1.00 . A A . 221 GLU HB2  1 1 
       15 45528 1 1  36 GLU HB3  H   -3.721  10.799  -5.824 1.00 . A A . 221 GLU HB3  1 1 
       15 45529 1 1  36 GLU HG2  H   -3.966   8.472  -5.978 1.00 . A A . 221 GLU HG2  1 1 
       15 45530 1 1  36 GLU HG3  H   -2.280   8.747  -6.397 1.00 . A A . 221 GLU HG3  1 1 
       15 45531 1 1  36 GLU N    N   -0.895  10.150  -4.099 1.00 . A A . 221 GLU N    1 1 
       15 45532 1 1  36 GLU O    O   -2.029  12.658  -3.467 1.00 . A A . 221 GLU O    1 1 
       15 45533 1 1  36 GLU OE1  O   -1.382   7.774  -4.236 1.00 . A A . 221 GLU OE1  1 1 
       15 45534 1 1  36 GLU OE2  O   -3.447   7.317  -3.823 1.00 . A A . 221 GLU OE2  1 1 
       15 45535 1 1  37 ARG C    C   -3.205  15.156  -6.118 1.00 . A A . 222 ARG C    1 1 
       15 45536 1 1  37 ARG CA   C   -1.963  14.654  -5.399 1.00 . A A . 222 ARG CA   1 1 
       15 45537 1 1  37 ARG CB   C   -0.729  15.401  -5.907 1.00 . A A . 222 ARG CB   1 1 
       15 45538 1 1  37 ARG CD   C    0.242  17.698  -5.776 1.00 . A A . 222 ARG CD   1 1 
       15 45539 1 1  37 ARG CG   C   -1.038  16.897  -6.014 1.00 . A A . 222 ARG CG   1 1 
       15 45540 1 1  37 ARG CZ   C    1.030  19.906  -6.405 1.00 . A A . 222 ARG CZ   1 1 
       15 45541 1 1  37 ARG H    H   -1.703  12.902  -6.563 1.00 . A A . 222 ARG H    1 1 
       15 45542 1 1  37 ARG HA   H   -2.073  14.830  -4.338 1.00 . A A . 222 ARG HA   1 1 
       15 45543 1 1  37 ARG HB2  H    0.087  15.252  -5.215 1.00 . A A . 222 ARG HB2  1 1 
       15 45544 1 1  37 ARG HB3  H   -0.452  15.021  -6.878 1.00 . A A . 222 ARG HB3  1 1 
       15 45545 1 1  37 ARG HD2  H    0.542  17.597  -4.744 1.00 . A A . 222 ARG HD2  1 1 
       15 45546 1 1  37 ARG HD3  H    1.026  17.314  -6.413 1.00 . A A . 222 ARG HD3  1 1 
       15 45547 1 1  37 ARG HE   H   -0.887  19.473  -6.028 1.00 . A A . 222 ARG HE   1 1 
       15 45548 1 1  37 ARG HG2  H   -1.423  17.113  -7.000 1.00 . A A . 222 ARG HG2  1 1 
       15 45549 1 1  37 ARG HG3  H   -1.773  17.167  -5.271 1.00 . A A . 222 ARG HG3  1 1 
       15 45550 1 1  37 ARG HH11 H    2.415  18.466  -6.270 1.00 . A A . 222 ARG HH11 1 1 
       15 45551 1 1  37 ARG HH12 H    3.005  20.031  -6.719 1.00 . A A . 222 ARG HH12 1 1 
       15 45552 1 1  37 ARG HH21 H   -0.121  21.530  -6.617 1.00 . A A . 222 ARG HH21 1 1 
       15 45553 1 1  37 ARG HH22 H    1.570  21.767  -6.917 1.00 . A A . 222 ARG HH22 1 1 
       15 45554 1 1  37 ARG N    N   -1.820  13.222  -5.640 1.00 . A A . 222 ARG N    1 1 
       15 45555 1 1  37 ARG NE   N    0.021  19.109  -6.074 1.00 . A A . 222 ARG NE   1 1 
       15 45556 1 1  37 ARG NH1  N    2.245  19.431  -6.470 1.00 . A A . 222 ARG NH1  1 1 
       15 45557 1 1  37 ARG NH2  N    0.809  21.165  -6.667 1.00 . A A . 222 ARG NH2  1 1 
       15 45558 1 1  37 ARG O    O   -3.299  15.090  -7.339 1.00 . A A . 222 ARG O    1 1 
       15 45559 1 1  38 LEU C    C   -5.176  17.351  -6.801 1.00 . A A . 223 LEU C    1 1 
       15 45560 1 1  38 LEU CA   C   -5.404  16.097  -5.973 1.00 . A A . 223 LEU CA   1 1 
       15 45561 1 1  38 LEU CB   C   -6.460  16.354  -4.903 1.00 . A A . 223 LEU CB   1 1 
       15 45562 1 1  38 LEU CD1  C   -8.444  15.153  -5.877 1.00 . A A . 223 LEU CD1  1 1 
       15 45563 1 1  38 LEU CD2  C   -8.740  17.248  -4.575 1.00 . A A . 223 LEU CD2  1 1 
       15 45564 1 1  38 LEU CG   C   -7.832  16.517  -5.551 1.00 . A A . 223 LEU CG   1 1 
       15 45565 1 1  38 LEU H    H   -4.071  15.647  -4.387 1.00 . A A . 223 LEU H    1 1 
       15 45566 1 1  38 LEU HA   H   -5.760  15.332  -6.632 1.00 . A A . 223 LEU HA   1 1 
       15 45567 1 1  38 LEU HB2  H   -6.488  15.529  -4.214 1.00 . A A . 223 LEU HB2  1 1 
       15 45568 1 1  38 LEU HB3  H   -6.213  17.257  -4.372 1.00 . A A . 223 LEU HB3  1 1 
       15 45569 1 1  38 LEU HD11 H   -7.669  14.413  -5.960 1.00 . A A . 223 LEU HD11 1 1 
       15 45570 1 1  38 LEU HD12 H   -8.978  15.219  -6.810 1.00 . A A . 223 LEU HD12 1 1 
       15 45571 1 1  38 LEU HD13 H   -9.127  14.871  -5.090 1.00 . A A . 223 LEU HD13 1 1 
       15 45572 1 1  38 LEU HD21 H   -9.761  16.935  -4.733 1.00 . A A . 223 LEU HD21 1 1 
       15 45573 1 1  38 LEU HD22 H   -8.656  18.311  -4.730 1.00 . A A . 223 LEU HD22 1 1 
       15 45574 1 1  38 LEU HD23 H   -8.441  17.004  -3.564 1.00 . A A . 223 LEU HD23 1 1 
       15 45575 1 1  38 LEU HG   H   -7.733  17.087  -6.456 1.00 . A A . 223 LEU HG   1 1 
       15 45576 1 1  38 LEU N    N   -4.174  15.629  -5.362 1.00 . A A . 223 LEU N    1 1 
       15 45577 1 1  38 LEU O    O   -5.054  18.453  -6.268 1.00 . A A . 223 LEU O    1 1 
       15 45578 1 1  39 ASP C    C   -6.084  18.372 -10.017 1.00 . A A . 224 ASP C    1 1 
       15 45579 1 1  39 ASP CA   C   -4.916  18.263  -9.040 1.00 . A A . 224 ASP CA   1 1 
       15 45580 1 1  39 ASP CB   C   -3.629  18.027  -9.822 1.00 . A A . 224 ASP CB   1 1 
       15 45581 1 1  39 ASP CG   C   -3.053  19.357 -10.297 1.00 . A A . 224 ASP CG   1 1 
       15 45582 1 1  39 ASP H    H   -5.227  16.246  -8.477 1.00 . A A . 224 ASP H    1 1 
       15 45583 1 1  39 ASP HA   H   -4.827  19.182  -8.485 1.00 . A A . 224 ASP HA   1 1 
       15 45584 1 1  39 ASP HB2  H   -2.909  17.529  -9.186 1.00 . A A . 224 ASP HB2  1 1 
       15 45585 1 1  39 ASP HB3  H   -3.850  17.405 -10.671 1.00 . A A . 224 ASP HB3  1 1 
       15 45586 1 1  39 ASP N    N   -5.124  17.158  -8.117 1.00 . A A . 224 ASP N    1 1 
       15 45587 1 1  39 ASP O    O   -6.556  17.367 -10.549 1.00 . A A . 224 ASP O    1 1 
       15 45588 1 1  39 ASP OD1  O   -2.812  20.207  -9.456 1.00 . A A . 224 ASP OD1  1 1 
       15 45589 1 1  39 ASP OD2  O   -2.857  19.504 -11.492 1.00 . A A . 224 ASP OD2  1 1 
       15 45590 1 1  40 ASN C    C   -8.942  19.215 -10.657 1.00 . A A . 225 ASN C    1 1 
       15 45591 1 1  40 ASN CA   C   -7.646  19.828 -11.181 1.00 . A A . 225 ASN CA   1 1 
       15 45592 1 1  40 ASN CB   C   -7.316  19.229 -12.550 1.00 . A A . 225 ASN CB   1 1 
       15 45593 1 1  40 ASN CG   C   -8.157  19.897 -13.632 1.00 . A A . 225 ASN CG   1 1 
       15 45594 1 1  40 ASN H    H   -6.119  20.361  -9.809 1.00 . A A . 225 ASN H    1 1 
       15 45595 1 1  40 ASN HA   H   -7.785  20.893 -11.295 1.00 . A A . 225 ASN HA   1 1 
       15 45596 1 1  40 ASN HB2  H   -6.266  19.383 -12.765 1.00 . A A . 225 ASN HB2  1 1 
       15 45597 1 1  40 ASN HB3  H   -7.528  18.169 -12.538 1.00 . A A . 225 ASN HB3  1 1 
       15 45598 1 1  40 ASN HD21 H   -7.415  18.785 -15.101 1.00 . A A . 225 ASN HD21 1 1 
       15 45599 1 1  40 ASN HD22 H   -8.580  19.934 -15.572 1.00 . A A . 225 ASN HD22 1 1 
       15 45600 1 1  40 ASN N    N   -6.539  19.598 -10.256 1.00 . A A . 225 ASN N    1 1 
       15 45601 1 1  40 ASN ND2  N   -8.042  19.508 -14.871 1.00 . A A . 225 ASN ND2  1 1 
       15 45602 1 1  40 ASN O    O   -9.855  18.922 -11.428 1.00 . A A . 225 ASN O    1 1 
       15 45603 1 1  40 ASN OD1  O   -8.941  20.802 -13.340 1.00 . A A . 225 ASN OD1  1 1 
       15 45604 1 1  41 GLY C    C  -10.266  16.946  -8.915 1.00 . A A . 226 GLY C    1 1 
       15 45605 1 1  41 GLY CA   C  -10.220  18.460  -8.735 1.00 . A A . 226 GLY CA   1 1 
       15 45606 1 1  41 GLY H    H   -8.268  19.289  -8.774 1.00 . A A . 226 GLY H    1 1 
       15 45607 1 1  41 GLY HA2  H  -10.224  18.691  -7.678 1.00 . A A . 226 GLY HA2  1 1 
       15 45608 1 1  41 GLY HA3  H  -11.094  18.896  -9.197 1.00 . A A . 226 GLY HA3  1 1 
       15 45609 1 1  41 GLY N    N   -9.023  19.031  -9.343 1.00 . A A . 226 GLY N    1 1 
       15 45610 1 1  41 GLY O    O  -11.300  16.316  -8.688 1.00 . A A . 226 GLY O    1 1 
       15 45611 1 1  42 THR C    C   -7.759  14.402  -8.936 1.00 . A A . 227 THR C    1 1 
       15 45612 1 1  42 THR CA   C   -9.061  14.928  -9.513 1.00 . A A . 227 THR CA   1 1 
       15 45613 1 1  42 THR CB   C   -9.128  14.588 -11.001 1.00 . A A . 227 THR CB   1 1 
       15 45614 1 1  42 THR CG2  C   -8.920  13.085 -11.189 1.00 . A A . 227 THR CG2  1 1 
       15 45615 1 1  42 THR H    H   -8.348  16.911  -9.474 1.00 . A A . 227 THR H    1 1 
       15 45616 1 1  42 THR HA   H   -9.889  14.454  -9.008 1.00 . A A . 227 THR HA   1 1 
       15 45617 1 1  42 THR HB   H   -8.350  15.118 -11.524 1.00 . A A . 227 THR HB   1 1 
       15 45618 1 1  42 THR HG1  H  -10.255  15.390 -12.368 1.00 . A A . 227 THR HG1  1 1 
       15 45619 1 1  42 THR HG21 H   -9.226  12.800 -12.185 1.00 . A A . 227 THR HG21 1 1 
       15 45620 1 1  42 THR HG22 H   -9.510  12.547 -10.462 1.00 . A A . 227 THR HG22 1 1 
       15 45621 1 1  42 THR HG23 H   -7.875  12.848 -11.052 1.00 . A A . 227 THR HG23 1 1 
       15 45622 1 1  42 THR N    N   -9.141  16.365  -9.316 1.00 . A A . 227 THR N    1 1 
       15 45623 1 1  42 THR O    O   -6.805  15.156  -8.743 1.00 . A A . 227 THR O    1 1 
       15 45624 1 1  42 THR OG1  O  -10.396  14.964 -11.520 1.00 . A A . 227 THR OG1  1 1 
       15 45625 1 1  43 TRP C    C   -5.520  12.199  -9.198 1.00 . A A . 228 TRP C    1 1 
       15 45626 1 1  43 TRP CA   C   -6.521  12.510  -8.098 1.00 . A A . 228 TRP CA   1 1 
       15 45627 1 1  43 TRP CB   C   -6.844  11.224  -7.340 1.00 . A A . 228 TRP CB   1 1 
       15 45628 1 1  43 TRP CD1  C   -8.564  11.208  -5.490 1.00 . A A . 228 TRP CD1  1 1 
       15 45629 1 1  43 TRP CD2  C   -6.673  12.274  -4.898 1.00 . A A . 228 TRP CD2  1 1 
       15 45630 1 1  43 TRP CE2  C   -7.540  12.337  -3.782 1.00 . A A . 228 TRP CE2  1 1 
       15 45631 1 1  43 TRP CE3  C   -5.405  12.874  -4.788 1.00 . A A . 228 TRP CE3  1 1 
       15 45632 1 1  43 TRP CG   C   -7.347  11.552  -5.970 1.00 . A A . 228 TRP CG   1 1 
       15 45633 1 1  43 TRP CH2  C   -5.901  13.563  -2.506 1.00 . A A . 228 TRP CH2  1 1 
       15 45634 1 1  43 TRP CZ2  C   -7.164  12.973  -2.599 1.00 . A A . 228 TRP CZ2  1 1 
       15 45635 1 1  43 TRP CZ3  C   -5.023  13.515  -3.597 1.00 . A A . 228 TRP CZ3  1 1 
       15 45636 1 1  43 TRP H    H   -8.510  12.562  -8.834 1.00 . A A . 228 TRP H    1 1 
       15 45637 1 1  43 TRP HA   H   -6.081  13.213  -7.415 1.00 . A A . 228 TRP HA   1 1 
       15 45638 1 1  43 TRP HB2  H   -7.592  10.671  -7.878 1.00 . A A . 228 TRP HB2  1 1 
       15 45639 1 1  43 TRP HB3  H   -5.950  10.624  -7.257 1.00 . A A . 228 TRP HB3  1 1 
       15 45640 1 1  43 TRP HD1  H   -9.322  10.662  -6.030 1.00 . A A . 228 TRP HD1  1 1 
       15 45641 1 1  43 TRP HE1  H   -9.466  11.558  -3.617 1.00 . A A . 228 TRP HE1  1 1 
       15 45642 1 1  43 TRP HE3  H   -4.721  12.846  -5.623 1.00 . A A . 228 TRP HE3  1 1 
       15 45643 1 1  43 TRP HH2  H   -5.602  14.063  -1.598 1.00 . A A . 228 TRP HH2  1 1 
       15 45644 1 1  43 TRP HZ2  H   -7.844  13.008  -1.760 1.00 . A A . 228 TRP HZ2  1 1 
       15 45645 1 1  43 TRP HZ3  H   -4.052  13.972  -3.521 1.00 . A A . 228 TRP HZ3  1 1 
       15 45646 1 1  43 TRP N    N   -7.722  13.111  -8.659 1.00 . A A . 228 TRP N    1 1 
       15 45647 1 1  43 TRP NE1  N   -8.680  11.674  -4.191 1.00 . A A . 228 TRP NE1  1 1 
       15 45648 1 1  43 TRP O    O   -5.877  11.649 -10.240 1.00 . A A . 228 TRP O    1 1 
       15 45649 1 1  44 VAL C    C   -2.134  11.417  -9.293 1.00 . A A . 229 VAL C    1 1 
       15 45650 1 1  44 VAL CA   C   -3.202  12.306  -9.920 1.00 . A A . 229 VAL CA   1 1 
       15 45651 1 1  44 VAL CB   C   -2.594  13.638 -10.391 1.00 . A A . 229 VAL CB   1 1 
       15 45652 1 1  44 VAL CG1  C   -3.687  14.694 -10.511 1.00 . A A . 229 VAL CG1  1 1 
       15 45653 1 1  44 VAL CG2  C   -1.513  14.119  -9.412 1.00 . A A . 229 VAL CG2  1 1 
       15 45654 1 1  44 VAL H    H   -4.049  12.983  -8.099 1.00 . A A . 229 VAL H    1 1 
       15 45655 1 1  44 VAL HA   H   -3.617  11.794 -10.776 1.00 . A A . 229 VAL HA   1 1 
       15 45656 1 1  44 VAL HB   H   -2.155  13.503 -11.355 1.00 . A A . 229 VAL HB   1 1 
       15 45657 1 1  44 VAL HG11 H   -3.507  15.283 -11.397 1.00 . A A . 229 VAL HG11 1 1 
       15 45658 1 1  44 VAL HG12 H   -3.673  15.332  -9.642 1.00 . A A . 229 VAL HG12 1 1 
       15 45659 1 1  44 VAL HG13 H   -4.652  14.216 -10.594 1.00 . A A . 229 VAL HG13 1 1 
       15 45660 1 1  44 VAL HG21 H   -1.763  13.819  -8.412 1.00 . A A . 229 VAL HG21 1 1 
       15 45661 1 1  44 VAL HG22 H   -1.444  15.195  -9.459 1.00 . A A . 229 VAL HG22 1 1 
       15 45662 1 1  44 VAL HG23 H   -0.563  13.686  -9.688 1.00 . A A . 229 VAL HG23 1 1 
       15 45663 1 1  44 VAL N    N   -4.265  12.552  -8.953 1.00 . A A . 229 VAL N    1 1 
       15 45664 1 1  44 VAL O    O   -1.829  11.549  -8.113 1.00 . A A . 229 VAL O    1 1 
       15 45665 1 1  45 LEU C    C    0.821  10.225  -9.652 1.00 . A A . 230 LEU C    1 1 
       15 45666 1 1  45 LEU CA   C   -0.564   9.599  -9.537 1.00 . A A . 230 LEU CA   1 1 
       15 45667 1 1  45 LEU CB   C   -0.592   8.260 -10.288 1.00 . A A . 230 LEU CB   1 1 
       15 45668 1 1  45 LEU CD1  C    0.988   7.357  -8.535 1.00 . A A . 230 LEU CD1  1 1 
       15 45669 1 1  45 LEU CD2  C   -1.458   6.876  -8.363 1.00 . A A . 230 LEU CD2  1 1 
       15 45670 1 1  45 LEU CG   C   -0.292   7.088  -9.334 1.00 . A A . 230 LEU CG   1 1 
       15 45671 1 1  45 LEU H    H   -1.863  10.415 -11.006 1.00 . A A . 230 LEU H    1 1 
       15 45672 1 1  45 LEU HA   H   -0.782   9.424  -8.497 1.00 . A A . 230 LEU HA   1 1 
       15 45673 1 1  45 LEU HB2  H   -1.569   8.121 -10.730 1.00 . A A . 230 LEU HB2  1 1 
       15 45674 1 1  45 LEU HB3  H    0.151   8.280 -11.072 1.00 . A A . 230 LEU HB3  1 1 
       15 45675 1 1  45 LEU HD11 H    1.708   7.857  -9.161 1.00 . A A . 230 LEU HD11 1 1 
       15 45676 1 1  45 LEU HD12 H    1.399   6.420  -8.197 1.00 . A A . 230 LEU HD12 1 1 
       15 45677 1 1  45 LEU HD13 H    0.761   7.974  -7.677 1.00 . A A . 230 LEU HD13 1 1 
       15 45678 1 1  45 LEU HD21 H   -1.869   5.889  -8.509 1.00 . A A . 230 LEU HD21 1 1 
       15 45679 1 1  45 LEU HD22 H   -2.226   7.615  -8.545 1.00 . A A . 230 LEU HD22 1 1 
       15 45680 1 1  45 LEU HD23 H   -1.100   6.968  -7.349 1.00 . A A . 230 LEU HD23 1 1 
       15 45681 1 1  45 LEU HG   H   -0.153   6.190  -9.921 1.00 . A A . 230 LEU HG   1 1 
       15 45682 1 1  45 LEU N    N   -1.581  10.498 -10.072 1.00 . A A . 230 LEU N    1 1 
       15 45683 1 1  45 LEU O    O    1.206  10.721 -10.711 1.00 . A A . 230 LEU O    1 1 
       15 45684 1 1  46 MET C    C    3.943   9.613  -8.497 1.00 . A A . 231 MET C    1 1 
       15 45685 1 1  46 MET CA   C    2.916  10.741  -8.527 1.00 . A A . 231 MET CA   1 1 
       15 45686 1 1  46 MET CB   C    3.095  11.632  -7.298 1.00 . A A . 231 MET CB   1 1 
       15 45687 1 1  46 MET CE   C    3.496  14.197  -5.574 1.00 . A A . 231 MET CE   1 1 
       15 45688 1 1  46 MET CG   C    1.992  12.692  -7.269 1.00 . A A . 231 MET CG   1 1 
       15 45689 1 1  46 MET H    H    1.205   9.771  -7.741 1.00 . A A . 231 MET H    1 1 
       15 45690 1 1  46 MET HA   H    3.071  11.334  -9.416 1.00 . A A . 231 MET HA   1 1 
       15 45691 1 1  46 MET HB2  H    3.038  11.029  -6.404 1.00 . A A . 231 MET HB2  1 1 
       15 45692 1 1  46 MET HB3  H    4.057  12.119  -7.343 1.00 . A A . 231 MET HB3  1 1 
       15 45693 1 1  46 MET HE1  H    4.456  13.706  -5.663 1.00 . A A . 231 MET HE1  1 1 
       15 45694 1 1  46 MET HE2  H    2.850  13.620  -4.929 1.00 . A A . 231 MET HE2  1 1 
       15 45695 1 1  46 MET HE3  H    3.637  15.179  -5.154 1.00 . A A . 231 MET HE3  1 1 
       15 45696 1 1  46 MET HG2  H    1.385  12.602  -8.159 1.00 . A A . 231 MET HG2  1 1 
       15 45697 1 1  46 MET HG3  H    1.374  12.546  -6.397 1.00 . A A . 231 MET HG3  1 1 
       15 45698 1 1  46 MET N    N    1.568  10.187  -8.551 1.00 . A A . 231 MET N    1 1 
       15 45699 1 1  46 MET O    O    4.182   9.006  -7.453 1.00 . A A . 231 MET O    1 1 
       15 45700 1 1  46 MET SD   S    2.738  14.340  -7.213 1.00 . A A . 231 MET SD   1 1 
       15 45701 1 1  47 ASP C    C    6.784   8.610  -8.946 1.00 . A A . 232 ASP C    1 1 
       15 45702 1 1  47 ASP CA   C    5.533   8.267  -9.748 1.00 . A A . 232 ASP CA   1 1 
       15 45703 1 1  47 ASP CB   C    5.908   8.040 -11.212 1.00 . A A . 232 ASP CB   1 1 
       15 45704 1 1  47 ASP CG   C    4.861   7.160 -11.887 1.00 . A A . 232 ASP CG   1 1 
       15 45705 1 1  47 ASP H    H    4.304   9.845 -10.451 1.00 . A A . 232 ASP H    1 1 
       15 45706 1 1  47 ASP HA   H    5.105   7.358  -9.356 1.00 . A A . 232 ASP HA   1 1 
       15 45707 1 1  47 ASP HB2  H    5.960   8.991 -11.721 1.00 . A A . 232 ASP HB2  1 1 
       15 45708 1 1  47 ASP HB3  H    6.871   7.553 -11.263 1.00 . A A . 232 ASP HB3  1 1 
       15 45709 1 1  47 ASP N    N    4.540   9.332  -9.649 1.00 . A A . 232 ASP N    1 1 
       15 45710 1 1  47 ASP O    O    7.494   7.721  -8.477 1.00 . A A . 232 ASP O    1 1 
       15 45711 1 1  47 ASP OD1  O    3.686   7.401 -11.669 1.00 . A A . 232 ASP OD1  1 1 
       15 45712 1 1  47 ASP OD2  O    5.250   6.255 -12.606 1.00 . A A . 232 ASP OD2  1 1 
       15 45713 1 1  48 GLN C    C    8.083  10.042  -6.566 1.00 . A A . 233 GLN C    1 1 
       15 45714 1 1  48 GLN CA   C    8.229  10.345  -8.057 1.00 . A A . 233 GLN CA   1 1 
       15 45715 1 1  48 GLN CB   C    8.439  11.846  -8.266 1.00 . A A . 233 GLN CB   1 1 
       15 45716 1 1  48 GLN CD   C    6.663  12.629  -9.846 1.00 . A A . 233 GLN CD   1 1 
       15 45717 1 1  48 GLN CG   C    7.083  12.545  -8.384 1.00 . A A . 233 GLN CG   1 1 
       15 45718 1 1  48 GLN H    H    6.456  10.567  -9.197 1.00 . A A . 233 GLN H    1 1 
       15 45719 1 1  48 GLN HA   H    9.092   9.821  -8.435 1.00 . A A . 233 GLN HA   1 1 
       15 45720 1 1  48 GLN HB2  H    8.985  12.254  -7.429 1.00 . A A . 233 GLN HB2  1 1 
       15 45721 1 1  48 GLN HB3  H    9.002  12.005  -9.174 1.00 . A A . 233 GLN HB3  1 1 
       15 45722 1 1  48 GLN HE21 H    7.597  14.353 -10.167 1.00 . A A . 233 GLN HE21 1 1 
       15 45723 1 1  48 GLN HE22 H    6.776  13.710 -11.505 1.00 . A A . 233 GLN HE22 1 1 
       15 45724 1 1  48 GLN HG2  H    6.342  11.986  -7.835 1.00 . A A . 233 GLN HG2  1 1 
       15 45725 1 1  48 GLN HG3  H    7.157  13.542  -7.976 1.00 . A A . 233 GLN HG3  1 1 
       15 45726 1 1  48 GLN N    N    7.052   9.902  -8.797 1.00 . A A . 233 GLN N    1 1 
       15 45727 1 1  48 GLN NE2  N    7.045  13.649 -10.566 1.00 . A A . 233 GLN NE2  1 1 
       15 45728 1 1  48 GLN O    O    9.061  10.098  -5.820 1.00 . A A . 233 GLN O    1 1 
       15 45729 1 1  48 GLN OE1  O    5.965  11.746 -10.344 1.00 . A A . 233 GLN OE1  1 1 
       15 45730 1 1  49 HIS C    C    5.875   8.069  -4.624 1.00 . A A . 234 HIS C    1 1 
       15 45731 1 1  49 HIS CA   C    6.607   9.400  -4.739 1.00 . A A . 234 HIS CA   1 1 
       15 45732 1 1  49 HIS CB   C    5.762  10.500  -4.100 1.00 . A A . 234 HIS CB   1 1 
       15 45733 1 1  49 HIS CD2  C    7.312  12.530  -4.707 1.00 . A A . 234 HIS CD2  1 1 
       15 45734 1 1  49 HIS CE1  C    7.658  13.278  -2.702 1.00 . A A . 234 HIS CE1  1 1 
       15 45735 1 1  49 HIS CG   C    6.621  11.709  -3.851 1.00 . A A . 234 HIS CG   1 1 
       15 45736 1 1  49 HIS H    H    6.124   9.684  -6.781 1.00 . A A . 234 HIS H    1 1 
       15 45737 1 1  49 HIS HA   H    7.546   9.330  -4.212 1.00 . A A . 234 HIS HA   1 1 
       15 45738 1 1  49 HIS HB2  H    4.954  10.761  -4.766 1.00 . A A . 234 HIS HB2  1 1 
       15 45739 1 1  49 HIS HB3  H    5.357  10.147  -3.162 1.00 . A A . 234 HIS HB3  1 1 
       15 45740 1 1  49 HIS HD2  H    7.345  12.421  -5.778 1.00 . A A . 234 HIS HD2  1 1 
       15 45741 1 1  49 HIS HE1  H    8.011  13.870  -1.872 1.00 . A A . 234 HIS HE1  1 1 
       15 45742 1 1  49 HIS HE2  H    8.531  14.241  -4.329 1.00 . A A . 234 HIS HE2  1 1 
       15 45743 1 1  49 HIS N    N    6.864   9.716  -6.141 1.00 . A A . 234 HIS N    1 1 
       15 45744 1 1  49 HIS ND1  N    6.857  12.204  -2.577 1.00 . A A . 234 HIS ND1  1 1 
       15 45745 1 1  49 HIS NE2  N    7.966  13.521  -3.979 1.00 . A A . 234 HIS NE2  1 1 
       15 45746 1 1  49 HIS O    O    5.113   7.847  -3.684 1.00 . A A . 234 HIS O    1 1 
       15 45747 1 1  50 MET C    C    6.512   4.776  -5.382 1.00 . A A . 235 MET C    1 1 
       15 45748 1 1  50 MET CA   C    5.478   5.876  -5.602 1.00 . A A . 235 MET CA   1 1 
       15 45749 1 1  50 MET CB   C    4.775   5.644  -6.941 1.00 . A A . 235 MET CB   1 1 
       15 45750 1 1  50 MET CE   C    3.949   4.405  -9.663 1.00 . A A . 235 MET CE   1 1 
       15 45751 1 1  50 MET CG   C    4.144   4.250  -6.949 1.00 . A A . 235 MET CG   1 1 
       15 45752 1 1  50 MET H    H    6.733   7.434  -6.313 1.00 . A A . 235 MET H    1 1 
       15 45753 1 1  50 MET HA   H    4.747   5.831  -4.811 1.00 . A A . 235 MET HA   1 1 
       15 45754 1 1  50 MET HB2  H    4.004   6.391  -7.076 1.00 . A A . 235 MET HB2  1 1 
       15 45755 1 1  50 MET HB3  H    5.493   5.717  -7.742 1.00 . A A . 235 MET HB3  1 1 
       15 45756 1 1  50 MET HE1  H    4.964   4.143  -9.400 1.00 . A A . 235 MET HE1  1 1 
       15 45757 1 1  50 MET HE2  H    3.907   5.440  -9.975 1.00 . A A . 235 MET HE2  1 1 
       15 45758 1 1  50 MET HE3  H    3.618   3.775 -10.474 1.00 . A A . 235 MET HE3  1 1 
       15 45759 1 1  50 MET HG2  H    4.906   3.511  -7.152 1.00 . A A . 235 MET HG2  1 1 
       15 45760 1 1  50 MET HG3  H    3.700   4.051  -5.985 1.00 . A A . 235 MET HG3  1 1 
       15 45761 1 1  50 MET N    N    6.116   7.190  -5.590 1.00 . A A . 235 MET N    1 1 
       15 45762 1 1  50 MET O    O    7.712   4.997  -5.536 1.00 . A A . 235 MET O    1 1 
       15 45763 1 1  50 MET SD   S    2.868   4.166  -8.231 1.00 . A A . 235 MET SD   1 1 
       15 45764 1 1  51 GLY C    C    6.268   1.474  -3.815 1.00 . A A . 236 GLY C    1 1 
       15 45765 1 1  51 GLY CA   C    6.914   2.457  -4.782 1.00 . A A . 236 GLY CA   1 1 
       15 45766 1 1  51 GLY H    H    5.063   3.477  -4.917 1.00 . A A . 236 GLY H    1 1 
       15 45767 1 1  51 GLY HA2  H    7.114   1.956  -5.720 1.00 . A A . 236 GLY HA2  1 1 
       15 45768 1 1  51 GLY HA3  H    7.842   2.811  -4.359 1.00 . A A . 236 GLY HA3  1 1 
       15 45769 1 1  51 GLY N    N    6.032   3.591  -5.023 1.00 . A A . 236 GLY N    1 1 
       15 45770 1 1  51 GLY O    O    5.216   1.758  -3.243 1.00 . A A . 236 GLY O    1 1 
       15 45771 1 1  52 PHE C    C    7.363  -0.975  -1.606 1.00 . A A . 237 PHE C    1 1 
       15 45772 1 1  52 PHE CA   C    6.377  -0.699  -2.729 1.00 . A A . 237 PHE CA   1 1 
       15 45773 1 1  52 PHE CB   C    6.106  -1.992  -3.497 1.00 . A A . 237 PHE CB   1 1 
       15 45774 1 1  52 PHE CD1  C    8.374  -2.953  -4.025 1.00 . A A . 237 PHE CD1  1 1 
       15 45775 1 1  52 PHE CD2  C    7.172  -1.763  -5.762 1.00 . A A . 237 PHE CD2  1 1 
       15 45776 1 1  52 PHE CE1  C    9.434  -3.177  -4.912 1.00 . A A . 237 PHE CE1  1 1 
       15 45777 1 1  52 PHE CE2  C    8.233  -1.989  -6.649 1.00 . A A . 237 PHE CE2  1 1 
       15 45778 1 1  52 PHE CG   C    7.243  -2.245  -4.451 1.00 . A A . 237 PHE CG   1 1 
       15 45779 1 1  52 PHE CZ   C    9.363  -2.696  -6.223 1.00 . A A . 237 PHE CZ   1 1 
       15 45780 1 1  52 PHE H    H    7.738   0.149  -4.117 1.00 . A A . 237 PHE H    1 1 
       15 45781 1 1  52 PHE HA   H    5.454  -0.347  -2.300 1.00 . A A . 237 PHE HA   1 1 
       15 45782 1 1  52 PHE HB2  H    6.027  -2.815  -2.800 1.00 . A A . 237 PHE HB2  1 1 
       15 45783 1 1  52 PHE HB3  H    5.185  -1.897  -4.052 1.00 . A A . 237 PHE HB3  1 1 
       15 45784 1 1  52 PHE HD1  H    8.426  -3.328  -3.011 1.00 . A A . 237 PHE HD1  1 1 
       15 45785 1 1  52 PHE HD2  H    6.301  -1.217  -6.091 1.00 . A A . 237 PHE HD2  1 1 
       15 45786 1 1  52 PHE HE1  H   10.306  -3.723  -4.583 1.00 . A A . 237 PHE HE1  1 1 
       15 45787 1 1  52 PHE HE2  H    8.177  -1.622  -7.659 1.00 . A A . 237 PHE HE2  1 1 
       15 45788 1 1  52 PHE HZ   H   10.181  -2.862  -6.908 1.00 . A A . 237 PHE HZ   1 1 
       15 45789 1 1  52 PHE N    N    6.903   0.320  -3.633 1.00 . A A . 237 PHE N    1 1 
       15 45790 1 1  52 PHE O    O    8.567  -0.755  -1.753 1.00 . A A . 237 PHE O    1 1 
       15 45791 1 1  53 LEU C    C    7.495  -3.222   1.082 1.00 . A A . 238 LEU C    1 1 
       15 45792 1 1  53 LEU CA   C    7.674  -1.764   0.670 1.00 . A A . 238 LEU CA   1 1 
       15 45793 1 1  53 LEU CB   C    7.301  -0.849   1.839 1.00 . A A . 238 LEU CB   1 1 
       15 45794 1 1  53 LEU CD1  C    6.473   1.467   2.159 1.00 . A A . 238 LEU CD1  1 1 
       15 45795 1 1  53 LEU CD2  C    8.919   1.054   1.865 1.00 . A A . 238 LEU CD2  1 1 
       15 45796 1 1  53 LEU CG   C    7.515   0.608   1.446 1.00 . A A . 238 LEU CG   1 1 
       15 45797 1 1  53 LEU H    H    5.875  -1.609  -0.431 1.00 . A A . 238 LEU H    1 1 
       15 45798 1 1  53 LEU HA   H    8.709  -1.600   0.414 1.00 . A A . 238 LEU HA   1 1 
       15 45799 1 1  53 LEU HB2  H    6.262  -0.993   2.092 1.00 . A A . 238 LEU HB2  1 1 
       15 45800 1 1  53 LEU HB3  H    7.914  -1.082   2.695 1.00 . A A . 238 LEU HB3  1 1 
       15 45801 1 1  53 LEU HD11 H    6.530   1.290   3.224 1.00 . A A . 238 LEU HD11 1 1 
       15 45802 1 1  53 LEU HD12 H    5.486   1.203   1.804 1.00 . A A . 238 LEU HD12 1 1 
       15 45803 1 1  53 LEU HD13 H    6.664   2.506   1.957 1.00 . A A . 238 LEU HD13 1 1 
       15 45804 1 1  53 LEU HD21 H    9.602   0.221   1.784 1.00 . A A . 238 LEU HD21 1 1 
       15 45805 1 1  53 LEU HD22 H    8.895   1.402   2.887 1.00 . A A . 238 LEU HD22 1 1 
       15 45806 1 1  53 LEU HD23 H    9.249   1.853   1.220 1.00 . A A . 238 LEU HD23 1 1 
       15 45807 1 1  53 LEU HG   H    7.402   0.717   0.378 1.00 . A A . 238 LEU HG   1 1 
       15 45808 1 1  53 LEU N    N    6.842  -1.458  -0.484 1.00 . A A . 238 LEU N    1 1 
       15 45809 1 1  53 LEU O    O    6.377  -3.739   1.100 1.00 . A A . 238 LEU O    1 1 
       15 45810 1 1  54 CYS C    C    8.796  -5.394   3.324 1.00 . A A . 239 CYS C    1 1 
       15 45811 1 1  54 CYS CA   C    8.564  -5.276   1.822 1.00 . A A . 239 CYS CA   1 1 
       15 45812 1 1  54 CYS CB   C    9.636  -6.071   1.075 1.00 . A A . 239 CYS CB   1 1 
       15 45813 1 1  54 CYS H    H    9.465  -3.411   1.376 1.00 . A A . 239 CYS H    1 1 
       15 45814 1 1  54 CYS HA   H    7.595  -5.688   1.583 1.00 . A A . 239 CYS HA   1 1 
       15 45815 1 1  54 CYS HB2  H    9.537  -5.898   0.014 1.00 . A A . 239 CYS HB2  1 1 
       15 45816 1 1  54 CYS HB3  H   10.614  -5.752   1.402 1.00 . A A . 239 CYS HB3  1 1 
       15 45817 1 1  54 CYS HG   H   10.133  -8.310   0.967 1.00 . A A . 239 CYS HG   1 1 
       15 45818 1 1  54 CYS N    N    8.604  -3.878   1.411 1.00 . A A . 239 CYS N    1 1 
       15 45819 1 1  54 CYS O    O    9.116  -4.411   3.991 1.00 . A A . 239 CYS O    1 1 
       15 45820 1 1  54 CYS SG   S    9.430  -7.836   1.419 1.00 . A A . 239 CYS SG   1 1 
       15 45821 1 1  55 ASN C    C   10.210  -6.341   5.711 1.00 . A A . 240 ASN C    1 1 
       15 45822 1 1  55 ASN CA   C    8.832  -6.831   5.279 1.00 . A A . 240 ASN CA   1 1 
       15 45823 1 1  55 ASN CB   C    8.694  -8.322   5.599 1.00 . A A . 240 ASN CB   1 1 
       15 45824 1 1  55 ASN CG   C    8.914  -9.152   4.338 1.00 . A A . 240 ASN CG   1 1 
       15 45825 1 1  55 ASN H    H    8.379  -7.352   3.274 1.00 . A A . 240 ASN H    1 1 
       15 45826 1 1  55 ASN HA   H    8.079  -6.287   5.828 1.00 . A A . 240 ASN HA   1 1 
       15 45827 1 1  55 ASN HB2  H    9.427  -8.598   6.341 1.00 . A A . 240 ASN HB2  1 1 
       15 45828 1 1  55 ASN HB3  H    7.704  -8.515   5.984 1.00 . A A . 240 ASN HB3  1 1 
       15 45829 1 1  55 ASN HD21 H    7.167  -8.661   3.532 1.00 . A A . 240 ASN HD21 1 1 
       15 45830 1 1  55 ASN HD22 H    8.126  -9.706   2.601 1.00 . A A . 240 ASN HD22 1 1 
       15 45831 1 1  55 ASN N    N    8.634  -6.603   3.852 1.00 . A A . 240 ASN N    1 1 
       15 45832 1 1  55 ASN ND2  N    7.992  -9.176   3.414 1.00 . A A . 240 ASN ND2  1 1 
       15 45833 1 1  55 ASN O    O   10.343  -5.256   6.276 1.00 . A A . 240 ASN O    1 1 
       15 45834 1 1  55 ASN OD1  O    9.949  -9.802   4.196 1.00 . A A . 240 ASN OD1  1 1 
       15 45835 1 1  56 GLU C    C   13.179  -5.805   4.789 1.00 . A A . 241 GLU C    1 1 
       15 45836 1 1  56 GLU CA   C   12.595  -6.784   5.804 1.00 . A A . 241 GLU CA   1 1 
       15 45837 1 1  56 GLU CB   C   13.469  -8.037   5.868 1.00 . A A . 241 GLU CB   1 1 
       15 45838 1 1  56 GLU CD   C   14.260  -9.856   4.341 1.00 . A A . 241 GLU CD   1 1 
       15 45839 1 1  56 GLU CG   C   13.067  -8.998   4.747 1.00 . A A . 241 GLU CG   1 1 
       15 45840 1 1  56 GLU H    H   11.064  -7.999   4.987 1.00 . A A . 241 GLU H    1 1 
       15 45841 1 1  56 GLU HA   H   12.585  -6.315   6.777 1.00 . A A . 241 GLU HA   1 1 
       15 45842 1 1  56 GLU HB2  H   14.507  -7.759   5.750 1.00 . A A . 241 GLU HB2  1 1 
       15 45843 1 1  56 GLU HB3  H   13.332  -8.524   6.822 1.00 . A A . 241 GLU HB3  1 1 
       15 45844 1 1  56 GLU HG2  H   12.266  -9.636   5.092 1.00 . A A . 241 GLU HG2  1 1 
       15 45845 1 1  56 GLU HG3  H   12.728  -8.429   3.893 1.00 . A A . 241 GLU HG3  1 1 
       15 45846 1 1  56 GLU N    N   11.231  -7.146   5.440 1.00 . A A . 241 GLU N    1 1 
       15 45847 1 1  56 GLU O    O   13.143  -6.051   3.583 1.00 . A A . 241 GLU O    1 1 
       15 45848 1 1  56 GLU OE1  O   15.168  -9.991   5.145 1.00 . A A . 241 GLU OE1  1 1 
       15 45849 1 1  56 GLU OE2  O   14.248 -10.365   3.233 1.00 . A A . 241 GLU OE2  1 1 
       15 45850 1 1  57 ALA C    C   15.222  -2.760   5.206 1.00 . A A . 242 ALA C    1 1 
       15 45851 1 1  57 ALA CA   C   14.307  -3.688   4.413 1.00 . A A . 242 ALA CA   1 1 
       15 45852 1 1  57 ALA CB   C   13.204  -2.869   3.742 1.00 . A A . 242 ALA CB   1 1 
       15 45853 1 1  57 ALA H    H   13.719  -4.554   6.256 1.00 . A A . 242 ALA H    1 1 
       15 45854 1 1  57 ALA HA   H   14.888  -4.182   3.648 1.00 . A A . 242 ALA HA   1 1 
       15 45855 1 1  57 ALA HB1  H   12.670  -2.303   4.490 1.00 . A A . 242 ALA HB1  1 1 
       15 45856 1 1  57 ALA HB2  H   12.519  -3.533   3.237 1.00 . A A . 242 ALA HB2  1 1 
       15 45857 1 1  57 ALA HB3  H   13.644  -2.192   3.024 1.00 . A A . 242 ALA HB3  1 1 
       15 45858 1 1  57 ALA N    N   13.718  -4.696   5.285 1.00 . A A . 242 ALA N    1 1 
       15 45859 1 1  57 ALA O    O   14.761  -1.987   6.044 1.00 . A A . 242 ALA O    1 1 
       15 45860 1 1  58 LYS C    C   17.274  -2.072   7.137 1.00 . A A . 243 LYS C    1 1 
       15 45861 1 1  58 LYS CA   C   17.491  -2.005   5.629 1.00 . A A . 243 LYS CA   1 1 
       15 45862 1 1  58 LYS CB   C   17.364  -0.556   5.156 1.00 . A A . 243 LYS CB   1 1 
       15 45863 1 1  58 LYS CD   C   17.604   0.945   3.172 1.00 . A A . 243 LYS CD   1 1 
       15 45864 1 1  58 LYS CE   C   18.096   1.029   1.727 1.00 . A A . 243 LYS CE   1 1 
       15 45865 1 1  58 LYS CG   C   17.975  -0.418   3.760 1.00 . A A . 243 LYS CG   1 1 
       15 45866 1 1  58 LYS H    H   16.830  -3.478   4.256 1.00 . A A . 243 LYS H    1 1 
       15 45867 1 1  58 LYS HA   H   18.485  -2.360   5.402 1.00 . A A . 243 LYS HA   1 1 
       15 45868 1 1  58 LYS HB2  H   16.320  -0.279   5.123 1.00 . A A . 243 LYS HB2  1 1 
       15 45869 1 1  58 LYS HB3  H   17.887   0.093   5.842 1.00 . A A . 243 LYS HB3  1 1 
       15 45870 1 1  58 LYS HD2  H   16.530   1.066   3.196 1.00 . A A . 243 LYS HD2  1 1 
       15 45871 1 1  58 LYS HD3  H   18.068   1.726   3.755 1.00 . A A . 243 LYS HD3  1 1 
       15 45872 1 1  58 LYS HE2  H   18.570   1.985   1.563 1.00 . A A . 243 LYS HE2  1 1 
       15 45873 1 1  58 LYS HE3  H   18.810   0.238   1.543 1.00 . A A . 243 LYS HE3  1 1 
       15 45874 1 1  58 LYS HG2  H   19.050  -0.501   3.828 1.00 . A A . 243 LYS HG2  1 1 
       15 45875 1 1  58 LYS HG3  H   17.594  -1.200   3.122 1.00 . A A . 243 LYS HG3  1 1 
       15 45876 1 1  58 LYS HZ1  H   17.288   0.714  -0.167 1.00 . A A . 243 LYS HZ1  1 1 
       15 45877 1 1  58 LYS HZ2  H   16.370   1.751   0.813 1.00 . A A . 243 LYS HZ2  1 1 
       15 45878 1 1  58 LYS HZ3  H   16.354   0.077   1.101 1.00 . A A . 243 LYS HZ3  1 1 
       15 45879 1 1  58 LYS N    N   16.520  -2.843   4.934 1.00 . A A . 243 LYS N    1 1 
       15 45880 1 1  58 LYS NZ   N   16.940   0.882   0.799 1.00 . A A . 243 LYS NZ   1 1 
       15 45881 1 1  58 LYS O    O   17.318  -1.052   7.826 1.00 . A A . 243 LYS O    1 1 
       15 45882 1 1  59 ASN C    C   17.456  -4.768   9.548 1.00 . A A . 244 ASN C    1 1 
       15 45883 1 1  59 ASN CA   C   16.820  -3.466   9.073 1.00 . A A . 244 ASN CA   1 1 
       15 45884 1 1  59 ASN CB   C   15.320  -3.489   9.370 1.00 . A A . 244 ASN CB   1 1 
       15 45885 1 1  59 ASN CG   C   14.772  -2.066   9.410 1.00 . A A . 244 ASN CG   1 1 
       15 45886 1 1  59 ASN H    H   17.020  -4.055   7.047 1.00 . A A . 244 ASN H    1 1 
       15 45887 1 1  59 ASN HA   H   17.268  -2.641   9.609 1.00 . A A . 244 ASN HA   1 1 
       15 45888 1 1  59 ASN HB2  H   14.811  -4.048   8.598 1.00 . A A . 244 ASN HB2  1 1 
       15 45889 1 1  59 ASN HB3  H   15.152  -3.964  10.326 1.00 . A A . 244 ASN HB3  1 1 
       15 45890 1 1  59 ASN HD21 H   13.337  -2.425   8.086 1.00 . A A . 244 ASN HD21 1 1 
       15 45891 1 1  59 ASN HD22 H   13.392  -0.838   8.685 1.00 . A A . 244 ASN HD22 1 1 
       15 45892 1 1  59 ASN N    N   17.042  -3.278   7.645 1.00 . A A . 244 ASN N    1 1 
       15 45893 1 1  59 ASN ND2  N   13.748  -1.751   8.665 1.00 . A A . 244 ASN ND2  1 1 
       15 45894 1 1  59 ASN O    O   17.371  -5.118  10.725 1.00 . A A . 244 ASN O    1 1 
       15 45895 1 1  59 ASN OD1  O   15.292  -1.222  10.140 1.00 . A A . 244 ASN OD1  1 1 
       15 45896 1 1  60 LEU C    C   19.985  -6.498   9.803 1.00 . A A . 245 LEU C    1 1 
       15 45897 1 1  60 LEU CA   C   18.737  -6.745   8.960 1.00 . A A . 245 LEU CA   1 1 
       15 45898 1 1  60 LEU CB   C   19.120  -7.490   7.677 1.00 . A A . 245 LEU CB   1 1 
       15 45899 1 1  60 LEU CD1  C   18.533  -9.737   8.647 1.00 . A A . 245 LEU CD1  1 1 
       15 45900 1 1  60 LEU CD2  C   20.129  -9.574   6.735 1.00 . A A . 245 LEU CD2  1 1 
       15 45901 1 1  60 LEU CG   C   19.645  -8.893   8.017 1.00 . A A . 245 LEU CG   1 1 
       15 45902 1 1  60 LEU H    H   18.126  -5.153   7.702 1.00 . A A . 245 LEU H    1 1 
       15 45903 1 1  60 LEU HA   H   18.046  -7.350   9.525 1.00 . A A . 245 LEU HA   1 1 
       15 45904 1 1  60 LEU HB2  H   18.254  -7.573   7.037 1.00 . A A . 245 LEU HB2  1 1 
       15 45905 1 1  60 LEU HB3  H   19.892  -6.939   7.162 1.00 . A A . 245 LEU HB3  1 1 
       15 45906 1 1  60 LEU HD11 H   17.571  -9.406   8.282 1.00 . A A . 245 LEU HD11 1 1 
       15 45907 1 1  60 LEU HD12 H   18.566  -9.630   9.721 1.00 . A A . 245 LEU HD12 1 1 
       15 45908 1 1  60 LEU HD13 H   18.678 -10.775   8.386 1.00 . A A . 245 LEU HD13 1 1 
       15 45909 1 1  60 LEU HD21 H   19.634  -9.132   5.883 1.00 . A A . 245 LEU HD21 1 1 
       15 45910 1 1  60 LEU HD22 H   19.898 -10.628   6.779 1.00 . A A . 245 LEU HD22 1 1 
       15 45911 1 1  60 LEU HD23 H   21.197  -9.444   6.639 1.00 . A A . 245 LEU HD23 1 1 
       15 45912 1 1  60 LEU HG   H   20.468  -8.809   8.710 1.00 . A A . 245 LEU HG   1 1 
       15 45913 1 1  60 LEU N    N   18.091  -5.482   8.624 1.00 . A A . 245 LEU N    1 1 
       15 45914 1 1  60 LEU O    O   20.278  -7.252  10.731 1.00 . A A . 245 LEU O    1 1 
       15 45915 1 1  61 LEU C    C   21.597  -4.734  11.653 1.00 . A A . 246 LEU C    1 1 
       15 45916 1 1  61 LEU CA   C   21.929  -5.100  10.209 1.00 . A A . 246 LEU CA   1 1 
       15 45917 1 1  61 LEU CB   C   22.639  -3.926   9.533 1.00 . A A . 246 LEU CB   1 1 
       15 45918 1 1  61 LEU CD1  C   24.940  -4.668   8.899 1.00 . A A . 246 LEU CD1  1 1 
       15 45919 1 1  61 LEU CD2  C   24.606  -2.470  10.038 1.00 . A A . 246 LEU CD2  1 1 
       15 45920 1 1  61 LEU CG   C   24.113  -3.917   9.944 1.00 . A A . 246 LEU CG   1 1 
       15 45921 1 1  61 LEU H    H   20.432  -4.871   8.726 1.00 . A A . 246 LEU H    1 1 
       15 45922 1 1  61 LEU HA   H   22.587  -5.955  10.208 1.00 . A A . 246 LEU HA   1 1 
       15 45923 1 1  61 LEU HB2  H   22.565  -4.030   8.460 1.00 . A A . 246 LEU HB2  1 1 
       15 45924 1 1  61 LEU HB3  H   22.177  -3.000   9.838 1.00 . A A . 246 LEU HB3  1 1 
       15 45925 1 1  61 LEU HD11 H   25.973  -4.697   9.212 1.00 . A A . 246 LEU HD11 1 1 
       15 45926 1 1  61 LEU HD12 H   24.865  -4.161   7.949 1.00 . A A . 246 LEU HD12 1 1 
       15 45927 1 1  61 LEU HD13 H   24.565  -5.676   8.801 1.00 . A A . 246 LEU HD13 1 1 
       15 45928 1 1  61 LEU HD21 H   24.191  -2.006  10.922 1.00 . A A . 246 LEU HD21 1 1 
       15 45929 1 1  61 LEU HD22 H   24.287  -1.924   9.163 1.00 . A A . 246 LEU HD22 1 1 
       15 45930 1 1  61 LEU HD23 H   25.683  -2.461  10.099 1.00 . A A . 246 LEU HD23 1 1 
       15 45931 1 1  61 LEU HG   H   24.222  -4.400  10.904 1.00 . A A . 246 LEU HG   1 1 
       15 45932 1 1  61 LEU N    N   20.714  -5.436   9.475 1.00 . A A . 246 LEU N    1 1 
       15 45933 1 1  61 LEU O    O   22.487  -4.620  12.495 1.00 . A A . 246 LEU O    1 1 
       15 45934 1 1  62 CYS C    C   19.340  -5.422  14.005 1.00 . A A . 247 CYS C    1 1 
       15 45935 1 1  62 CYS CA   C   19.872  -4.194  13.274 1.00 . A A . 247 CYS CA   1 1 
       15 45936 1 1  62 CYS CB   C   18.779  -3.126  13.203 1.00 . A A . 247 CYS CB   1 1 
       15 45937 1 1  62 CYS H    H   19.644  -4.652  11.217 1.00 . A A . 247 CYS H    1 1 
       15 45938 1 1  62 CYS HA   H   20.712  -3.795  13.823 1.00 . A A . 247 CYS HA   1 1 
       15 45939 1 1  62 CYS HB2  H   18.588  -2.874  12.170 1.00 . A A . 247 CYS HB2  1 1 
       15 45940 1 1  62 CYS HB3  H   17.874  -3.507  13.653 1.00 . A A . 247 CYS HB3  1 1 
       15 45941 1 1  62 CYS HG   H   20.189  -1.405  13.768 1.00 . A A . 247 CYS HG   1 1 
       15 45942 1 1  62 CYS N    N   20.309  -4.547  11.929 1.00 . A A . 247 CYS N    1 1 
       15 45943 1 1  62 CYS O    O   19.323  -5.466  15.235 1.00 . A A . 247 CYS O    1 1 
       15 45944 1 1  62 CYS SG   S   19.320  -1.647  14.095 1.00 . A A . 247 CYS SG   1 1 
       15 45945 1 1  63 GLY C    C   16.992  -7.404  14.426 1.00 . A A . 248 GLY C    1 1 
       15 45946 1 1  63 GLY CA   C   18.372  -7.642  13.825 1.00 . A A . 248 GLY CA   1 1 
       15 45947 1 1  63 GLY H    H   18.941  -6.326  12.265 1.00 . A A . 248 GLY H    1 1 
       15 45948 1 1  63 GLY HA2  H   18.302  -8.401  13.057 1.00 . A A . 248 GLY HA2  1 1 
       15 45949 1 1  63 GLY HA3  H   19.041  -7.983  14.602 1.00 . A A . 248 GLY HA3  1 1 
       15 45950 1 1  63 GLY N    N   18.904  -6.417  13.239 1.00 . A A . 248 GLY N    1 1 
       15 45951 1 1  63 GLY O    O   16.534  -8.167  15.276 1.00 . A A . 248 GLY O    1 1 
       15 45952 1 1  64 PHE C    C   14.019  -7.137  14.162 1.00 . A A . 249 PHE C    1 1 
       15 45953 1 1  64 PHE CA   C   15.002  -6.013  14.477 1.00 . A A . 249 PHE CA   1 1 
       15 45954 1 1  64 PHE CB   C   14.512  -4.711  13.842 1.00 . A A . 249 PHE CB   1 1 
       15 45955 1 1  64 PHE CD1  C   15.007  -3.283  15.858 1.00 . A A . 249 PHE CD1  1 1 
       15 45956 1 1  64 PHE CD2  C   12.739  -3.341  15.004 1.00 . A A . 249 PHE CD2  1 1 
       15 45957 1 1  64 PHE CE1  C   14.605  -2.398  16.865 1.00 . A A . 249 PHE CE1  1 1 
       15 45958 1 1  64 PHE CE2  C   12.337  -2.456  16.011 1.00 . A A . 249 PHE CE2  1 1 
       15 45959 1 1  64 PHE CG   C   14.074  -3.755  14.928 1.00 . A A . 249 PHE CG   1 1 
       15 45960 1 1  64 PHE CZ   C   13.270  -1.985  16.943 1.00 . A A . 249 PHE CZ   1 1 
       15 45961 1 1  64 PHE H    H   16.745  -5.770  13.297 1.00 . A A . 249 PHE H    1 1 
       15 45962 1 1  64 PHE HA   H   15.053  -5.882  15.548 1.00 . A A . 249 PHE HA   1 1 
       15 45963 1 1  64 PHE HB2  H   15.314  -4.265  13.273 1.00 . A A . 249 PHE HB2  1 1 
       15 45964 1 1  64 PHE HB3  H   13.678  -4.920  13.189 1.00 . A A . 249 PHE HB3  1 1 
       15 45965 1 1  64 PHE HD1  H   16.038  -3.603  15.801 1.00 . A A . 249 PHE HD1  1 1 
       15 45966 1 1  64 PHE HD2  H   12.018  -3.704  14.286 1.00 . A A . 249 PHE HD2  1 1 
       15 45967 1 1  64 PHE HE1  H   15.325  -2.035  17.584 1.00 . A A . 249 PHE HE1  1 1 
       15 45968 1 1  64 PHE HE2  H   11.307  -2.137  16.070 1.00 . A A . 249 PHE HE2  1 1 
       15 45969 1 1  64 PHE HZ   H   12.960  -1.301  17.719 1.00 . A A . 249 PHE HZ   1 1 
       15 45970 1 1  64 PHE N    N   16.331  -6.342  13.977 1.00 . A A . 249 PHE N    1 1 
       15 45971 1 1  64 PHE O    O   14.034  -7.700  13.067 1.00 . A A . 249 PHE O    1 1 
       15 45972 1 1  65 TYR C    C   10.876  -7.949  14.399 1.00 . A A . 250 TYR C    1 1 
       15 45973 1 1  65 TYR CA   C   12.182  -8.519  14.945 1.00 . A A . 250 TYR CA   1 1 
       15 45974 1 1  65 TYR CB   C   11.917  -9.223  16.276 1.00 . A A . 250 TYR CB   1 1 
       15 45975 1 1  65 TYR CD1  C   14.142 -10.376  16.538 1.00 . A A . 250 TYR CD1  1 1 
       15 45976 1 1  65 TYR CD2  C   12.152 -11.735  16.260 1.00 . A A . 250 TYR CD2  1 1 
       15 45977 1 1  65 TYR CE1  C   14.922 -11.536  16.616 1.00 . A A . 250 TYR CE1  1 1 
       15 45978 1 1  65 TYR CE2  C   12.933 -12.894  16.338 1.00 . A A . 250 TYR CE2  1 1 
       15 45979 1 1  65 TYR CG   C   12.757 -10.475  16.360 1.00 . A A . 250 TYR CG   1 1 
       15 45980 1 1  65 TYR CZ   C   14.317 -12.794  16.515 1.00 . A A . 250 TYR CZ   1 1 
       15 45981 1 1  65 TYR H    H   13.202  -6.978  15.982 1.00 . A A . 250 TYR H    1 1 
       15 45982 1 1  65 TYR HA   H   12.572  -9.240  14.241 1.00 . A A . 250 TYR HA   1 1 
       15 45983 1 1  65 TYR HB2  H   12.173  -8.562  17.091 1.00 . A A . 250 TYR HB2  1 1 
       15 45984 1 1  65 TYR HB3  H   10.871  -9.487  16.341 1.00 . A A . 250 TYR HB3  1 1 
       15 45985 1 1  65 TYR HD1  H   14.609  -9.405  16.615 1.00 . A A . 250 TYR HD1  1 1 
       15 45986 1 1  65 TYR HD2  H   11.083 -11.810  16.123 1.00 . A A . 250 TYR HD2  1 1 
       15 45987 1 1  65 TYR HE1  H   15.991 -11.459  16.752 1.00 . A A . 250 TYR HE1  1 1 
       15 45988 1 1  65 TYR HE2  H   12.466 -13.864  16.261 1.00 . A A . 250 TYR HE2  1 1 
       15 45989 1 1  65 TYR HH   H   15.839 -13.752  17.159 1.00 . A A . 250 TYR HH   1 1 
       15 45990 1 1  65 TYR N    N   13.167  -7.460  15.130 1.00 . A A . 250 TYR N    1 1 
       15 45991 1 1  65 TYR O    O   10.545  -6.789  14.641 1.00 . A A . 250 TYR O    1 1 
       15 45992 1 1  65 TYR OH   O   15.087 -13.938  16.593 1.00 . A A . 250 TYR OH   1 1 
       15 45993 1 1  66 GLY C    C    9.068  -7.170  12.142 1.00 . A A . 251 GLY C    1 1 
       15 45994 1 1  66 GLY CA   C    8.869  -8.346  13.090 1.00 . A A . 251 GLY CA   1 1 
       15 45995 1 1  66 GLY H    H   10.454  -9.690  13.506 1.00 . A A . 251 GLY H    1 1 
       15 45996 1 1  66 GLY HA2  H    8.429  -9.171  12.548 1.00 . A A . 251 GLY HA2  1 1 
       15 45997 1 1  66 GLY HA3  H    8.203  -8.048  13.886 1.00 . A A . 251 GLY HA3  1 1 
       15 45998 1 1  66 GLY N    N   10.139  -8.775  13.665 1.00 . A A . 251 GLY N    1 1 
       15 45999 1 1  66 GLY O    O    9.053  -6.012  12.561 1.00 . A A . 251 GLY O    1 1 
       15 46000 1 1  67 ARG C    C    8.192  -6.276   9.000 1.00 . A A . 252 ARG C    1 1 
       15 46001 1 1  67 ARG CA   C    9.447  -6.435   9.854 1.00 . A A . 252 ARG CA   1 1 
       15 46002 1 1  67 ARG CB   C   10.634  -6.795   8.958 1.00 . A A . 252 ARG CB   1 1 
       15 46003 1 1  67 ARG CD   C   11.762  -8.891   9.724 1.00 . A A . 252 ARG CD   1 1 
       15 46004 1 1  67 ARG CG   C   11.767  -7.363   9.815 1.00 . A A . 252 ARG CG   1 1 
       15 46005 1 1  67 ARG CZ   C   13.253 -10.686  10.395 1.00 . A A . 252 ARG CZ   1 1 
       15 46006 1 1  67 ARG H    H    9.248  -8.414  10.584 1.00 . A A . 252 ARG H    1 1 
       15 46007 1 1  67 ARG HA   H    9.655  -5.500  10.350 1.00 . A A . 252 ARG HA   1 1 
       15 46008 1 1  67 ARG HB2  H   10.326  -7.533   8.231 1.00 . A A . 252 ARG HB2  1 1 
       15 46009 1 1  67 ARG HB3  H   10.981  -5.910   8.448 1.00 . A A . 252 ARG HB3  1 1 
       15 46010 1 1  67 ARG HD2  H   10.800  -9.263  10.039 1.00 . A A . 252 ARG HD2  1 1 
       15 46011 1 1  67 ARG HD3  H   11.941  -9.186   8.699 1.00 . A A . 252 ARG HD3  1 1 
       15 46012 1 1  67 ARG HE   H   13.171  -8.905  11.307 1.00 . A A . 252 ARG HE   1 1 
       15 46013 1 1  67 ARG HG2  H   12.713  -6.984   9.456 1.00 . A A . 252 ARG HG2  1 1 
       15 46014 1 1  67 ARG HG3  H   11.626  -7.065  10.842 1.00 . A A . 252 ARG HG3  1 1 
       15 46015 1 1  67 ARG HH11 H   12.053 -11.055   8.835 1.00 . A A . 252 ARG HH11 1 1 
       15 46016 1 1  67 ARG HH12 H   13.108 -12.351   9.293 1.00 . A A . 252 ARG HH12 1 1 
       15 46017 1 1  67 ARG HH21 H   14.557 -10.600  11.911 1.00 . A A . 252 ARG HH21 1 1 
       15 46018 1 1  67 ARG HH22 H   14.525 -12.093  11.034 1.00 . A A . 252 ARG HH22 1 1 
       15 46019 1 1  67 ARG N    N    9.249  -7.474  10.860 1.00 . A A . 252 ARG N    1 1 
       15 46020 1 1  67 ARG NE   N   12.800  -9.451  10.580 1.00 . A A . 252 ARG NE   1 1 
       15 46021 1 1  67 ARG NH1  N   12.767 -11.421   9.432 1.00 . A A . 252 ARG NH1  1 1 
       15 46022 1 1  67 ARG NH2  N   14.184 -11.164  11.174 1.00 . A A . 252 ARG NH2  1 1 
       15 46023 1 1  67 ARG O    O    7.943  -7.068   8.090 1.00 . A A . 252 ARG O    1 1 
       15 46024 1 1  68 HIS C    C    6.350  -3.809   7.614 1.00 . A A . 253 HIS C    1 1 
       15 46025 1 1  68 HIS CA   C    6.172  -4.994   8.563 1.00 . A A . 253 HIS CA   1 1 
       15 46026 1 1  68 HIS CB   C    5.028  -4.709   9.542 1.00 . A A . 253 HIS CB   1 1 
       15 46027 1 1  68 HIS CD2  C    5.642  -6.722  11.117 1.00 . A A . 253 HIS CD2  1 1 
       15 46028 1 1  68 HIS CE1  C    3.661  -7.574  11.331 1.00 . A A . 253 HIS CE1  1 1 
       15 46029 1 1  68 HIS CG   C    4.787  -5.931  10.388 1.00 . A A . 253 HIS CG   1 1 
       15 46030 1 1  68 HIS H    H    7.651  -4.654  10.042 1.00 . A A . 253 HIS H    1 1 
       15 46031 1 1  68 HIS HA   H    5.924  -5.870   7.984 1.00 . A A . 253 HIS HA   1 1 
       15 46032 1 1  68 HIS HB2  H    5.296  -3.877  10.178 1.00 . A A . 253 HIS HB2  1 1 
       15 46033 1 1  68 HIS HB3  H    4.132  -4.470   8.994 1.00 . A A . 253 HIS HB3  1 1 
       15 46034 1 1  68 HIS HD2  H    6.704  -6.564  11.213 1.00 . A A . 253 HIS HD2  1 1 
       15 46035 1 1  68 HIS HE1  H    2.842  -8.214  11.624 1.00 . A A . 253 HIS HE1  1 1 
       15 46036 1 1  68 HIS HE2  H    5.279  -8.472  12.284 1.00 . A A . 253 HIS HE2  1 1 
       15 46037 1 1  68 HIS N    N    7.403  -5.249   9.304 1.00 . A A . 253 HIS N    1 1 
       15 46038 1 1  68 HIS ND1  N    3.529  -6.493  10.541 1.00 . A A . 253 HIS ND1  1 1 
       15 46039 1 1  68 HIS NE2  N    4.927  -7.759  11.710 1.00 . A A . 253 HIS NE2  1 1 
       15 46040 1 1  68 HIS O    O    6.671  -2.701   8.044 1.00 . A A . 253 HIS O    1 1 
       15 46041 1 1  69 ALA C    C    5.425  -1.800   5.736 1.00 . A A . 254 ALA C    1 1 
       15 46042 1 1  69 ALA CA   C    6.260  -2.998   5.323 1.00 . A A . 254 ALA CA   1 1 
       15 46043 1 1  69 ALA CB   C    5.790  -3.517   3.965 1.00 . A A . 254 ALA CB   1 1 
       15 46044 1 1  69 ALA H    H    5.866  -4.947   6.039 1.00 . A A . 254 ALA H    1 1 
       15 46045 1 1  69 ALA HA   H    7.296  -2.701   5.250 1.00 . A A . 254 ALA HA   1 1 
       15 46046 1 1  69 ALA HB1  H    6.629  -3.939   3.432 1.00 . A A . 254 ALA HB1  1 1 
       15 46047 1 1  69 ALA HB2  H    5.373  -2.702   3.394 1.00 . A A . 254 ALA HB2  1 1 
       15 46048 1 1  69 ALA HB3  H    5.038  -4.278   4.111 1.00 . A A . 254 ALA HB3  1 1 
       15 46049 1 1  69 ALA N    N    6.129  -4.051   6.323 1.00 . A A . 254 ALA N    1 1 
       15 46050 1 1  69 ALA O    O    5.641  -0.678   5.277 1.00 . A A . 254 ALA O    1 1 
       15 46051 1 1  70 GLU C    C    4.399  -0.027   7.953 1.00 . A A . 255 GLU C    1 1 
       15 46052 1 1  70 GLU CA   C    3.595  -1.018   7.118 1.00 . A A . 255 GLU CA   1 1 
       15 46053 1 1  70 GLU CB   C    2.495  -1.651   7.978 1.00 . A A . 255 GLU CB   1 1 
       15 46054 1 1  70 GLU CD   C    2.118  -4.040   7.249 1.00 . A A . 255 GLU CD   1 1 
       15 46055 1 1  70 GLU CG   C    1.632  -2.596   7.126 1.00 . A A . 255 GLU CG   1 1 
       15 46056 1 1  70 GLU H    H    4.362  -2.974   6.946 1.00 . A A . 255 GLU H    1 1 
       15 46057 1 1  70 GLU HA   H    3.147  -0.500   6.286 1.00 . A A . 255 GLU HA   1 1 
       15 46058 1 1  70 GLU HB2  H    2.951  -2.208   8.782 1.00 . A A . 255 GLU HB2  1 1 
       15 46059 1 1  70 GLU HB3  H    1.872  -0.873   8.391 1.00 . A A . 255 GLU HB3  1 1 
       15 46060 1 1  70 GLU HG2  H    0.611  -2.543   7.468 1.00 . A A . 255 GLU HG2  1 1 
       15 46061 1 1  70 GLU HG3  H    1.678  -2.290   6.090 1.00 . A A . 255 GLU HG3  1 1 
       15 46062 1 1  70 GLU N    N    4.472  -2.058   6.618 1.00 . A A . 255 GLU N    1 1 
       15 46063 1 1  70 GLU O    O    4.210   1.189   7.859 1.00 . A A . 255 GLU O    1 1 
       15 46064 1 1  70 GLU OE1  O    3.230  -4.313   6.829 1.00 . A A . 255 GLU OE1  1 1 
       15 46065 1 1  70 GLU OE2  O    1.360  -4.851   7.752 1.00 . A A . 255 GLU OE2  1 1 
       15 46066 1 1  71 LEU C    C    7.138   1.057   8.743 1.00 . A A . 256 LEU C    1 1 
       15 46067 1 1  71 LEU CA   C    6.152   0.278   9.604 1.00 . A A . 256 LEU CA   1 1 
       15 46068 1 1  71 LEU CB   C    6.916  -0.586  10.608 1.00 . A A . 256 LEU CB   1 1 
       15 46069 1 1  71 LEU CD1  C    4.859  -0.740  12.018 1.00 . A A . 256 LEU CD1  1 1 
       15 46070 1 1  71 LEU CD2  C    7.094  -1.254  13.008 1.00 . A A . 256 LEU CD2  1 1 
       15 46071 1 1  71 LEU CG   C    6.343  -0.370  12.009 1.00 . A A . 256 LEU CG   1 1 
       15 46072 1 1  71 LEU H    H    5.421  -1.536   8.784 1.00 . A A . 256 LEU H    1 1 
       15 46073 1 1  71 LEU HA   H    5.529   0.976  10.144 1.00 . A A . 256 LEU HA   1 1 
       15 46074 1 1  71 LEU HB2  H    6.817  -1.628  10.334 1.00 . A A . 256 LEU HB2  1 1 
       15 46075 1 1  71 LEU HB3  H    7.959  -0.310  10.601 1.00 . A A . 256 LEU HB3  1 1 
       15 46076 1 1  71 LEU HD11 H    4.264   0.160  12.084 1.00 . A A . 256 LEU HD11 1 1 
       15 46077 1 1  71 LEU HD12 H    4.650  -1.373  12.867 1.00 . A A . 256 LEU HD12 1 1 
       15 46078 1 1  71 LEU HD13 H    4.614  -1.266  11.108 1.00 . A A . 256 LEU HD13 1 1 
       15 46079 1 1  71 LEU HD21 H    7.856  -1.817  12.488 1.00 . A A . 256 LEU HD21 1 1 
       15 46080 1 1  71 LEU HD22 H    6.400  -1.936  13.477 1.00 . A A . 256 LEU HD22 1 1 
       15 46081 1 1  71 LEU HD23 H    7.556  -0.635  13.761 1.00 . A A . 256 LEU HD23 1 1 
       15 46082 1 1  71 LEU HG   H    6.458   0.668  12.288 1.00 . A A . 256 LEU HG   1 1 
       15 46083 1 1  71 LEU N    N    5.308  -0.559   8.761 1.00 . A A . 256 LEU N    1 1 
       15 46084 1 1  71 LEU O    O    7.358   2.251   8.954 1.00 . A A . 256 LEU O    1 1 
       15 46085 1 1  72 ARG C    C    8.023   2.201   6.177 1.00 . A A . 257 ARG C    1 1 
       15 46086 1 1  72 ARG CA   C    8.675   1.012   6.870 1.00 . A A . 257 ARG CA   1 1 
       15 46087 1 1  72 ARG CB   C    9.173   0.009   5.827 1.00 . A A . 257 ARG CB   1 1 
       15 46088 1 1  72 ARG CD   C    9.816  -1.452   7.749 1.00 . A A . 257 ARG CD   1 1 
       15 46089 1 1  72 ARG CG   C   10.291  -0.845   6.429 1.00 . A A . 257 ARG CG   1 1 
       15 46090 1 1  72 ARG CZ   C   10.758  -2.939   9.418 1.00 . A A . 257 ARG CZ   1 1 
       15 46091 1 1  72 ARG H    H    7.500  -0.573   7.641 1.00 . A A . 257 ARG H    1 1 
       15 46092 1 1  72 ARG HA   H    9.517   1.363   7.447 1.00 . A A . 257 ARG HA   1 1 
       15 46093 1 1  72 ARG HB2  H    8.355  -0.627   5.522 1.00 . A A . 257 ARG HB2  1 1 
       15 46094 1 1  72 ARG HB3  H    9.552   0.541   4.967 1.00 . A A . 257 ARG HB3  1 1 
       15 46095 1 1  72 ARG HD2  H    9.831  -0.693   8.518 1.00 . A A . 257 ARG HD2  1 1 
       15 46096 1 1  72 ARG HD3  H    8.806  -1.815   7.630 1.00 . A A . 257 ARG HD3  1 1 
       15 46097 1 1  72 ARG HE   H   11.214  -3.022   7.470 1.00 . A A . 257 ARG HE   1 1 
       15 46098 1 1  72 ARG HG2  H   10.550  -1.637   5.741 1.00 . A A . 257 ARG HG2  1 1 
       15 46099 1 1  72 ARG HG3  H   11.159  -0.228   6.609 1.00 . A A . 257 ARG HG3  1 1 
       15 46100 1 1  72 ARG HH11 H    9.477  -1.548  10.075 1.00 . A A . 257 ARG HH11 1 1 
       15 46101 1 1  72 ARG HH12 H   10.120  -2.606  11.287 1.00 . A A . 257 ARG HH12 1 1 
       15 46102 1 1  72 ARG HH21 H   12.056  -4.419   9.055 1.00 . A A . 257 ARG HH21 1 1 
       15 46103 1 1  72 ARG HH22 H   11.581  -4.230  10.709 1.00 . A A . 257 ARG HH22 1 1 
       15 46104 1 1  72 ARG N    N    7.722   0.374   7.765 1.00 . A A . 257 ARG N    1 1 
       15 46105 1 1  72 ARG NE   N   10.683  -2.554   8.149 1.00 . A A . 257 ARG NE   1 1 
       15 46106 1 1  72 ARG NH1  N   10.063  -2.315  10.331 1.00 . A A . 257 ARG NH1  1 1 
       15 46107 1 1  72 ARG NH2  N   11.525  -3.940   9.753 1.00 . A A . 257 ARG NH2  1 1 
       15 46108 1 1  72 ARG O    O    8.695   3.172   5.828 1.00 . A A . 257 ARG O    1 1 
       15 46109 1 1  73 PHE C    C    5.971   4.443   6.244 1.00 . A A . 258 PHE C    1 1 
       15 46110 1 1  73 PHE CA   C    5.984   3.214   5.343 1.00 . A A . 258 PHE CA   1 1 
       15 46111 1 1  73 PHE CB   C    4.551   2.801   5.025 1.00 . A A . 258 PHE CB   1 1 
       15 46112 1 1  73 PHE CD1  C    3.984   4.141   2.962 1.00 . A A . 258 PHE CD1  1 1 
       15 46113 1 1  73 PHE CD2  C    3.042   4.823   5.090 1.00 . A A . 258 PHE CD2  1 1 
       15 46114 1 1  73 PHE CE1  C    3.324   5.201   2.329 1.00 . A A . 258 PHE CE1  1 1 
       15 46115 1 1  73 PHE CE2  C    2.382   5.883   4.457 1.00 . A A . 258 PHE CE2  1 1 
       15 46116 1 1  73 PHE CG   C    3.844   3.953   4.342 1.00 . A A . 258 PHE CG   1 1 
       15 46117 1 1  73 PHE CZ   C    2.523   6.072   3.076 1.00 . A A . 258 PHE CZ   1 1 
       15 46118 1 1  73 PHE H    H    6.218   1.331   6.290 1.00 . A A . 258 PHE H    1 1 
       15 46119 1 1  73 PHE HA   H    6.478   3.460   4.423 1.00 . A A . 258 PHE HA   1 1 
       15 46120 1 1  73 PHE HB2  H    4.560   1.942   4.369 1.00 . A A . 258 PHE HB2  1 1 
       15 46121 1 1  73 PHE HB3  H    4.035   2.551   5.938 1.00 . A A . 258 PHE HB3  1 1 
       15 46122 1 1  73 PHE HD1  H    4.599   3.466   2.385 1.00 . A A . 258 PHE HD1  1 1 
       15 46123 1 1  73 PHE HD2  H    2.935   4.678   6.153 1.00 . A A . 258 PHE HD2  1 1 
       15 46124 1 1  73 PHE HE1  H    3.433   5.348   1.266 1.00 . A A . 258 PHE HE1  1 1 
       15 46125 1 1  73 PHE HE2  H    1.764   6.556   5.033 1.00 . A A . 258 PHE HE2  1 1 
       15 46126 1 1  73 PHE HZ   H    2.012   6.890   2.589 1.00 . A A . 258 PHE HZ   1 1 
       15 46127 1 1  73 PHE N    N    6.707   2.125   5.987 1.00 . A A . 258 PHE N    1 1 
       15 46128 1 1  73 PHE O    O    6.458   5.506   5.864 1.00 . A A . 258 PHE O    1 1 
       15 46129 1 1  74 LEU C    C    6.724   6.062   8.527 1.00 . A A . 259 LEU C    1 1 
       15 46130 1 1  74 LEU CA   C    5.356   5.406   8.379 1.00 . A A . 259 LEU CA   1 1 
       15 46131 1 1  74 LEU CB   C    4.866   4.916   9.742 1.00 . A A . 259 LEU CB   1 1 
       15 46132 1 1  74 LEU CD1  C    2.505   5.017   8.923 1.00 . A A . 259 LEU CD1  1 1 
       15 46133 1 1  74 LEU CD2  C    2.975   4.995  11.375 1.00 . A A . 259 LEU CD2  1 1 
       15 46134 1 1  74 LEU CG   C    3.472   5.485  10.013 1.00 . A A . 259 LEU CG   1 1 
       15 46135 1 1  74 LEU H    H    5.045   3.419   7.695 1.00 . A A . 259 LEU H    1 1 
       15 46136 1 1  74 LEU HA   H    4.662   6.139   8.003 1.00 . A A . 259 LEU HA   1 1 
       15 46137 1 1  74 LEU HB2  H    4.825   3.835   9.743 1.00 . A A . 259 LEU HB2  1 1 
       15 46138 1 1  74 LEU HB3  H    5.546   5.252  10.511 1.00 . A A . 259 LEU HB3  1 1 
       15 46139 1 1  74 LEU HD11 H    2.912   4.146   8.430 1.00 . A A . 259 LEU HD11 1 1 
       15 46140 1 1  74 LEU HD12 H    2.363   5.807   8.201 1.00 . A A . 259 LEU HD12 1 1 
       15 46141 1 1  74 LEU HD13 H    1.557   4.766   9.369 1.00 . A A . 259 LEU HD13 1 1 
       15 46142 1 1  74 LEU HD21 H    3.574   4.156  11.697 1.00 . A A . 259 LEU HD21 1 1 
       15 46143 1 1  74 LEU HD22 H    1.943   4.691  11.293 1.00 . A A . 259 LEU HD22 1 1 
       15 46144 1 1  74 LEU HD23 H    3.059   5.794  12.097 1.00 . A A . 259 LEU HD23 1 1 
       15 46145 1 1  74 LEU HG   H    3.520   6.564  10.011 1.00 . A A . 259 LEU HG   1 1 
       15 46146 1 1  74 LEU N    N    5.417   4.291   7.440 1.00 . A A . 259 LEU N    1 1 
       15 46147 1 1  74 LEU O    O    6.825   7.238   8.876 1.00 . A A . 259 LEU O    1 1 
       15 46148 1 1  75 ASP C    C    9.548   6.486   7.054 1.00 . A A . 260 ASP C    1 1 
       15 46149 1 1  75 ASP CA   C    9.132   5.813   8.359 1.00 . A A . 260 ASP CA   1 1 
       15 46150 1 1  75 ASP CB   C   10.100   4.675   8.692 1.00 . A A . 260 ASP CB   1 1 
       15 46151 1 1  75 ASP CG   C    9.886   4.225  10.133 1.00 . A A . 260 ASP CG   1 1 
       15 46152 1 1  75 ASP H    H    7.628   4.368   7.980 1.00 . A A . 260 ASP H    1 1 
       15 46153 1 1  75 ASP HA   H    9.168   6.543   9.153 1.00 . A A . 260 ASP HA   1 1 
       15 46154 1 1  75 ASP HB2  H    9.922   3.845   8.024 1.00 . A A . 260 ASP HB2  1 1 
       15 46155 1 1  75 ASP HB3  H   11.117   5.023   8.573 1.00 . A A . 260 ASP HB3  1 1 
       15 46156 1 1  75 ASP N    N    7.771   5.295   8.257 1.00 . A A . 260 ASP N    1 1 
       15 46157 1 1  75 ASP O    O   10.399   7.375   7.047 1.00 . A A . 260 ASP O    1 1 
       15 46158 1 1  75 ASP OD1  O   10.007   5.058  11.016 1.00 . A A . 260 ASP OD1  1 1 
       15 46159 1 1  75 ASP OD2  O    9.585   3.059  10.332 1.00 . A A . 260 ASP OD2  1 1 
       15 46160 1 1  76 LEU C    C    8.298   7.776   4.347 1.00 . A A . 261 LEU C    1 1 
       15 46161 1 1  76 LEU CA   C    9.250   6.619   4.648 1.00 . A A . 261 LEU CA   1 1 
       15 46162 1 1  76 LEU CB   C    9.171   5.504   3.584 1.00 . A A . 261 LEU CB   1 1 
       15 46163 1 1  76 LEU CD1  C    8.751   4.972   1.188 1.00 . A A . 261 LEU CD1  1 1 
       15 46164 1 1  76 LEU CD2  C    6.936   6.005   2.532 1.00 . A A . 261 LEU CD2  1 1 
       15 46165 1 1  76 LEU CG   C    8.452   5.966   2.305 1.00 . A A . 261 LEU CG   1 1 
       15 46166 1 1  76 LEU H    H    8.270   5.343   6.025 1.00 . A A . 261 LEU H    1 1 
       15 46167 1 1  76 LEU HA   H   10.259   7.009   4.669 1.00 . A A . 261 LEU HA   1 1 
       15 46168 1 1  76 LEU HB2  H   10.174   5.199   3.328 1.00 . A A . 261 LEU HB2  1 1 
       15 46169 1 1  76 LEU HB3  H    8.646   4.657   4.002 1.00 . A A . 261 LEU HB3  1 1 
       15 46170 1 1  76 LEU HD11 H    8.266   5.299   0.282 1.00 . A A . 261 LEU HD11 1 1 
       15 46171 1 1  76 LEU HD12 H    8.379   3.999   1.466 1.00 . A A . 261 LEU HD12 1 1 
       15 46172 1 1  76 LEU HD13 H    9.817   4.921   1.027 1.00 . A A . 261 LEU HD13 1 1 
       15 46173 1 1  76 LEU HD21 H    6.547   6.955   2.200 1.00 . A A . 261 LEU HD21 1 1 
       15 46174 1 1  76 LEU HD22 H    6.719   5.871   3.578 1.00 . A A . 261 LEU HD22 1 1 
       15 46175 1 1  76 LEU HD23 H    6.470   5.207   1.967 1.00 . A A . 261 LEU HD23 1 1 
       15 46176 1 1  76 LEU HG   H    8.810   6.939   2.006 1.00 . A A . 261 LEU HG   1 1 
       15 46177 1 1  76 LEU N    N    8.941   6.054   5.956 1.00 . A A . 261 LEU N    1 1 
       15 46178 1 1  76 LEU O    O    8.597   8.646   3.531 1.00 . A A . 261 LEU O    1 1 
       15 46179 1 1  77 VAL C    C    6.881  10.236   4.775 1.00 . A A . 262 VAL C    1 1 
       15 46180 1 1  77 VAL CA   C    6.195   8.863   4.851 1.00 . A A . 262 VAL CA   1 1 
       15 46181 1 1  77 VAL CB   C    5.187   8.856   5.981 1.00 . A A . 262 VAL CB   1 1 
       15 46182 1 1  77 VAL CG1  C    4.511  10.220   6.065 1.00 . A A . 262 VAL CG1  1 1 
       15 46183 1 1  77 VAL CG2  C    4.126   7.801   5.700 1.00 . A A . 262 VAL CG2  1 1 
       15 46184 1 1  77 VAL H    H    6.987   7.088   5.689 1.00 . A A . 262 VAL H    1 1 
       15 46185 1 1  77 VAL HA   H    5.661   8.685   3.935 1.00 . A A . 262 VAL HA   1 1 
       15 46186 1 1  77 VAL HB   H    5.688   8.633   6.898 1.00 . A A . 262 VAL HB   1 1 
       15 46187 1 1  77 VAL HG11 H    5.154  10.908   6.593 1.00 . A A . 262 VAL HG11 1 1 
       15 46188 1 1  77 VAL HG12 H    3.574  10.122   6.591 1.00 . A A . 262 VAL HG12 1 1 
       15 46189 1 1  77 VAL HG13 H    4.327  10.588   5.065 1.00 . A A . 262 VAL HG13 1 1 
       15 46190 1 1  77 VAL HG21 H    3.478   8.156   4.914 1.00 . A A . 262 VAL HG21 1 1 
       15 46191 1 1  77 VAL HG22 H    3.545   7.626   6.594 1.00 . A A . 262 VAL HG22 1 1 
       15 46192 1 1  77 VAL HG23 H    4.603   6.884   5.392 1.00 . A A . 262 VAL HG23 1 1 
       15 46193 1 1  77 VAL N    N    7.164   7.793   5.034 1.00 . A A . 262 VAL N    1 1 
       15 46194 1 1  77 VAL O    O    6.680  10.971   3.813 1.00 . A A . 262 VAL O    1 1 
       15 46195 1 1  78 PRO C    C    9.113  12.146   4.412 1.00 . A A . 263 PRO C    1 1 
       15 46196 1 1  78 PRO CA   C    8.368  11.940   5.726 1.00 . A A . 263 PRO CA   1 1 
       15 46197 1 1  78 PRO CB   C    9.348  11.895   6.909 1.00 . A A . 263 PRO CB   1 1 
       15 46198 1 1  78 PRO CD   C    8.003   9.881   6.984 1.00 . A A . 263 PRO CD   1 1 
       15 46199 1 1  78 PRO CG   C    9.335  10.487   7.409 1.00 . A A . 263 PRO CG   1 1 
       15 46200 1 1  78 PRO HA   H    7.657  12.735   5.878 1.00 . A A . 263 PRO HA   1 1 
       15 46201 1 1  78 PRO HB2  H   10.341  12.165   6.578 1.00 . A A . 263 PRO HB2  1 1 
       15 46202 1 1  78 PRO HB3  H    9.019  12.565   7.688 1.00 . A A . 263 PRO HB3  1 1 
       15 46203 1 1  78 PRO HD2  H    8.117   8.829   6.801 1.00 . A A . 263 PRO HD2  1 1 
       15 46204 1 1  78 PRO HD3  H    7.255  10.061   7.733 1.00 . A A . 263 PRO HD3  1 1 
       15 46205 1 1  78 PRO HG2  H   10.154   9.933   6.970 1.00 . A A . 263 PRO HG2  1 1 
       15 46206 1 1  78 PRO HG3  H    9.413  10.475   8.485 1.00 . A A . 263 PRO HG3  1 1 
       15 46207 1 1  78 PRO N    N    7.677  10.619   5.756 1.00 . A A . 263 PRO N    1 1 
       15 46208 1 1  78 PRO O    O    9.227  13.269   3.920 1.00 . A A . 263 PRO O    1 1 
       15 46209 1 1  79 SER C    C    9.407  11.611   1.474 1.00 . A A . 264 SER C    1 1 
       15 46210 1 1  79 SER CA   C   10.329  11.116   2.584 1.00 . A A . 264 SER CA   1 1 
       15 46211 1 1  79 SER CB   C   10.875   9.736   2.219 1.00 . A A . 264 SER CB   1 1 
       15 46212 1 1  79 SER H    H    9.479  10.179   4.282 1.00 . A A . 264 SER H    1 1 
       15 46213 1 1  79 SER HA   H   11.155  11.804   2.686 1.00 . A A . 264 SER HA   1 1 
       15 46214 1 1  79 SER HB2  H   11.025   9.158   3.116 1.00 . A A . 264 SER HB2  1 1 
       15 46215 1 1  79 SER HB3  H   10.165   9.226   1.580 1.00 . A A . 264 SER HB3  1 1 
       15 46216 1 1  79 SER HG   H   11.935   9.978   0.607 1.00 . A A . 264 SER HG   1 1 
       15 46217 1 1  79 SER N    N    9.606  11.050   3.846 1.00 . A A . 264 SER N    1 1 
       15 46218 1 1  79 SER O    O    9.862  12.199   0.493 1.00 . A A . 264 SER O    1 1 
       15 46219 1 1  79 SER OG   O   12.118   9.886   1.545 1.00 . A A . 264 SER OG   1 1 
       15 46220 1 1  80 LEU C    C    6.982  13.326   0.664 1.00 . A A . 265 LEU C    1 1 
       15 46221 1 1  80 LEU CA   C    7.137  11.809   0.634 1.00 . A A . 265 LEU CA   1 1 
       15 46222 1 1  80 LEU CB   C    5.777  11.150   0.888 1.00 . A A . 265 LEU CB   1 1 
       15 46223 1 1  80 LEU CD1  C    4.587   8.954   1.077 1.00 . A A . 265 LEU CD1  1 1 
       15 46224 1 1  80 LEU CD2  C    6.855   9.048   0.084 1.00 . A A . 265 LEU CD2  1 1 
       15 46225 1 1  80 LEU CG   C    5.945   9.654   1.132 1.00 . A A . 265 LEU CG   1 1 
       15 46226 1 1  80 LEU H    H    7.795  10.901   2.443 1.00 . A A . 265 LEU H    1 1 
       15 46227 1 1  80 LEU HA   H    7.490  11.522  -0.341 1.00 . A A . 265 LEU HA   1 1 
       15 46228 1 1  80 LEU HB2  H    5.331  11.595   1.759 1.00 . A A . 265 LEU HB2  1 1 
       15 46229 1 1  80 LEU HB3  H    5.137  11.305   0.035 1.00 . A A . 265 LEU HB3  1 1 
       15 46230 1 1  80 LEU HD11 H    4.538   8.337   0.192 1.00 . A A . 265 LEU HD11 1 1 
       15 46231 1 1  80 LEU HD12 H    3.799   9.691   1.044 1.00 . A A . 265 LEU HD12 1 1 
       15 46232 1 1  80 LEU HD13 H    4.464   8.336   1.953 1.00 . A A . 265 LEU HD13 1 1 
       15 46233 1 1  80 LEU HD21 H    6.589   9.431  -0.887 1.00 . A A . 265 LEU HD21 1 1 
       15 46234 1 1  80 LEU HD22 H    6.740   7.976   0.098 1.00 . A A . 265 LEU HD22 1 1 
       15 46235 1 1  80 LEU HD23 H    7.877   9.304   0.315 1.00 . A A . 265 LEU HD23 1 1 
       15 46236 1 1  80 LEU HG   H    6.385   9.508   2.091 1.00 . A A . 265 LEU HG   1 1 
       15 46237 1 1  80 LEU N    N    8.107  11.374   1.636 1.00 . A A . 265 LEU N    1 1 
       15 46238 1 1  80 LEU O    O    6.344  13.912  -0.212 1.00 . A A . 265 LEU O    1 1 
       15 46239 1 1  81 GLN C    C    6.169  15.962   1.384 1.00 . A A . 266 GLN C    1 1 
       15 46240 1 1  81 GLN CA   C    7.525  15.405   1.818 1.00 . A A . 266 GLN CA   1 1 
       15 46241 1 1  81 GLN CB   C    8.633  16.039   0.979 1.00 . A A . 266 GLN CB   1 1 
       15 46242 1 1  81 GLN CD   C    9.958  18.135   0.659 1.00 . A A . 266 GLN CD   1 1 
       15 46243 1 1  81 GLN CG   C    9.065  17.358   1.621 1.00 . A A . 266 GLN CG   1 1 
       15 46244 1 1  81 GLN H    H    8.080  13.424   2.326 1.00 . A A . 266 GLN H    1 1 
       15 46245 1 1  81 GLN HA   H    7.691  15.656   2.854 1.00 . A A . 266 GLN HA   1 1 
       15 46246 1 1  81 GLN HB2  H    9.478  15.367   0.931 1.00 . A A . 266 GLN HB2  1 1 
       15 46247 1 1  81 GLN HB3  H    8.266  16.227  -0.016 1.00 . A A . 266 GLN HB3  1 1 
       15 46248 1 1  81 GLN HE21 H   11.214  16.622   0.375 1.00 . A A . 266 GLN HE21 1 1 
       15 46249 1 1  81 GLN HE22 H   11.586  18.044  -0.474 1.00 . A A . 266 GLN HE22 1 1 
       15 46250 1 1  81 GLN HG2  H    8.189  17.944   1.854 1.00 . A A . 266 GLN HG2  1 1 
       15 46251 1 1  81 GLN HG3  H    9.611  17.150   2.529 1.00 . A A . 266 GLN HG3  1 1 
       15 46252 1 1  81 GLN N    N    7.579  13.951   1.671 1.00 . A A . 266 GLN N    1 1 
       15 46253 1 1  81 GLN NE2  N   11.006  17.551   0.144 1.00 . A A . 266 GLN NE2  1 1 
       15 46254 1 1  81 GLN O    O    6.095  16.861   0.547 1.00 . A A . 266 GLN O    1 1 
       15 46255 1 1  81 GLN OE1  O    9.694  19.300   0.369 1.00 . A A . 266 GLN OE1  1 1 
       15 46256 1 1  82 LEU C    C    3.519  17.280   2.185 1.00 . A A . 267 LEU C    1 1 
       15 46257 1 1  82 LEU CA   C    3.753  15.882   1.620 1.00 . A A . 267 LEU CA   1 1 
       15 46258 1 1  82 LEU CB   C    2.694  14.921   2.180 1.00 . A A . 267 LEU CB   1 1 
       15 46259 1 1  82 LEU CD1  C    3.330  12.781   3.329 1.00 . A A . 267 LEU CD1  1 1 
       15 46260 1 1  82 LEU CD2  C    2.057  12.704   1.190 1.00 . A A . 267 LEU CD2  1 1 
       15 46261 1 1  82 LEU CG   C    3.129  13.463   1.971 1.00 . A A . 267 LEU CG   1 1 
       15 46262 1 1  82 LEU H    H    5.217  14.713   2.618 1.00 . A A . 267 LEU H    1 1 
       15 46263 1 1  82 LEU HA   H    3.657  15.919   0.544 1.00 . A A . 267 LEU HA   1 1 
       15 46264 1 1  82 LEU HB2  H    2.567  15.112   3.236 1.00 . A A . 267 LEU HB2  1 1 
       15 46265 1 1  82 LEU HB3  H    1.755  15.090   1.672 1.00 . A A . 267 LEU HB3  1 1 
       15 46266 1 1  82 LEU HD11 H    3.506  11.727   3.181 1.00 . A A . 267 LEU HD11 1 1 
       15 46267 1 1  82 LEU HD12 H    2.444  12.913   3.934 1.00 . A A . 267 LEU HD12 1 1 
       15 46268 1 1  82 LEU HD13 H    4.178  13.222   3.832 1.00 . A A . 267 LEU HD13 1 1 
       15 46269 1 1  82 LEU HD21 H    1.855  13.220   0.262 1.00 . A A . 267 LEU HD21 1 1 
       15 46270 1 1  82 LEU HD22 H    1.153  12.648   1.776 1.00 . A A . 267 LEU HD22 1 1 
       15 46271 1 1  82 LEU HD23 H    2.413  11.705   0.976 1.00 . A A . 267 LEU HD23 1 1 
       15 46272 1 1  82 LEU HG   H    4.051  13.441   1.416 1.00 . A A . 267 LEU HG   1 1 
       15 46273 1 1  82 LEU N    N    5.100  15.425   1.959 1.00 . A A . 267 LEU N    1 1 
       15 46274 1 1  82 LEU O    O    3.478  17.466   3.401 1.00 . A A . 267 LEU O    1 1 
       15 46275 1 1  83 ASP C    C    1.908  19.723   2.628 1.00 . A A . 268 ASP C    1 1 
       15 46276 1 1  83 ASP CA   C    3.151  19.635   1.731 1.00 . A A . 268 ASP CA   1 1 
       15 46277 1 1  83 ASP CB   C    2.964  20.538   0.509 1.00 . A A . 268 ASP CB   1 1 
       15 46278 1 1  83 ASP CG   C    4.067  20.261  -0.510 1.00 . A A . 268 ASP CG   1 1 
       15 46279 1 1  83 ASP H    H    3.418  18.057   0.342 1.00 . A A . 268 ASP H    1 1 
       15 46280 1 1  83 ASP HA   H    4.020  19.962   2.274 1.00 . A A . 268 ASP HA   1 1 
       15 46281 1 1  83 ASP HB2  H    2.002  20.341   0.059 1.00 . A A . 268 ASP HB2  1 1 
       15 46282 1 1  83 ASP HB3  H    3.013  21.571   0.815 1.00 . A A . 268 ASP HB3  1 1 
       15 46283 1 1  83 ASP N    N    3.372  18.259   1.299 1.00 . A A . 268 ASP N    1 1 
       15 46284 1 1  83 ASP O    O    0.925  19.021   2.385 1.00 . A A . 268 ASP O    1 1 
       15 46285 1 1  83 ASP OD1  O    4.020  19.212  -1.131 1.00 . A A . 268 ASP OD1  1 1 
       15 46286 1 1  83 ASP OD2  O    4.944  21.099  -0.647 1.00 . A A . 268 ASP OD2  1 1 
       15 46287 1 1  84 PRO C    C   -0.379  21.511   3.934 1.00 . A A . 269 PRO C    1 1 
       15 46288 1 1  84 PRO CA   C    0.744  20.699   4.564 1.00 . A A . 269 PRO CA   1 1 
       15 46289 1 1  84 PRO CB   C    1.324  21.429   5.772 1.00 . A A . 269 PRO CB   1 1 
       15 46290 1 1  84 PRO CD   C    3.021  21.448   4.054 1.00 . A A . 269 PRO CD   1 1 
       15 46291 1 1  84 PRO CG   C    2.443  22.247   5.222 1.00 . A A . 269 PRO CG   1 1 
       15 46292 1 1  84 PRO HA   H    0.383  19.735   4.860 1.00 . A A . 269 PRO HA   1 1 
       15 46293 1 1  84 PRO HB2  H    0.573  22.065   6.223 1.00 . A A . 269 PRO HB2  1 1 
       15 46294 1 1  84 PRO HB3  H    1.702  20.723   6.490 1.00 . A A . 269 PRO HB3  1 1 
       15 46295 1 1  84 PRO HD2  H    3.298  22.109   3.242 1.00 . A A . 269 PRO HD2  1 1 
       15 46296 1 1  84 PRO HD3  H    3.870  20.867   4.381 1.00 . A A . 269 PRO HD3  1 1 
       15 46297 1 1  84 PRO HG2  H    2.068  23.201   4.876 1.00 . A A . 269 PRO HG2  1 1 
       15 46298 1 1  84 PRO HG3  H    3.202  22.393   5.974 1.00 . A A . 269 PRO HG3  1 1 
       15 46299 1 1  84 PRO N    N    1.915  20.556   3.649 1.00 . A A . 269 PRO N    1 1 
       15 46300 1 1  84 PRO O    O   -1.454  21.667   4.511 1.00 . A A . 269 PRO O    1 1 
       15 46301 1 1  85 ALA C    C   -1.927  21.957   1.105 1.00 . A A . 270 ALA C    1 1 
       15 46302 1 1  85 ALA CA   C   -1.088  22.830   2.028 1.00 . A A . 270 ALA CA   1 1 
       15 46303 1 1  85 ALA CB   C   -0.377  23.906   1.206 1.00 . A A . 270 ALA CB   1 1 
       15 46304 1 1  85 ALA H    H    0.770  21.860   2.353 1.00 . A A . 270 ALA H    1 1 
       15 46305 1 1  85 ALA HA   H   -1.738  23.310   2.740 1.00 . A A . 270 ALA HA   1 1 
       15 46306 1 1  85 ALA HB1  H   -1.009  24.779   1.133 1.00 . A A . 270 ALA HB1  1 1 
       15 46307 1 1  85 ALA HB2  H   -0.171  23.526   0.217 1.00 . A A . 270 ALA HB2  1 1 
       15 46308 1 1  85 ALA HB3  H    0.551  24.175   1.689 1.00 . A A . 270 ALA HB3  1 1 
       15 46309 1 1  85 ALA N    N   -0.108  22.025   2.749 1.00 . A A . 270 ALA N    1 1 
       15 46310 1 1  85 ALA O    O   -3.139  21.834   1.279 1.00 . A A . 270 ALA O    1 1 
       15 46311 1 1  86 GLN C    C   -2.537  19.269  -0.128 1.00 . A A . 271 GLN C    1 1 
       15 46312 1 1  86 GLN CA   C   -1.964  20.494  -0.830 1.00 . A A . 271 GLN CA   1 1 
       15 46313 1 1  86 GLN CB   C   -0.999  20.050  -1.930 1.00 . A A . 271 GLN CB   1 1 
       15 46314 1 1  86 GLN CD   C    1.053  21.166  -2.828 1.00 . A A . 271 GLN CD   1 1 
       15 46315 1 1  86 GLN CG   C   -0.457  21.280  -2.658 1.00 . A A . 271 GLN CG   1 1 
       15 46316 1 1  86 GLN H    H   -0.307  21.491   0.033 1.00 . A A . 271 GLN H    1 1 
       15 46317 1 1  86 GLN HA   H   -2.773  21.050  -1.280 1.00 . A A . 271 GLN HA   1 1 
       15 46318 1 1  86 GLN HB2  H   -0.180  19.501  -1.490 1.00 . A A . 271 GLN HB2  1 1 
       15 46319 1 1  86 GLN HB3  H   -1.520  19.418  -2.633 1.00 . A A . 271 GLN HB3  1 1 
       15 46320 1 1  86 GLN HE21 H    1.453  22.636  -1.553 1.00 . A A . 271 GLN HE21 1 1 
       15 46321 1 1  86 GLN HE22 H    2.812  21.898  -2.264 1.00 . A A . 271 GLN HE22 1 1 
       15 46322 1 1  86 GLN HG2  H   -0.922  21.353  -3.631 1.00 . A A . 271 GLN HG2  1 1 
       15 46323 1 1  86 GLN HG3  H   -0.685  22.166  -2.085 1.00 . A A . 271 GLN HG3  1 1 
       15 46324 1 1  86 GLN N    N   -1.271  21.354   0.121 1.00 . A A . 271 GLN N    1 1 
       15 46325 1 1  86 GLN NE2  N    1.838  21.966  -2.159 1.00 . A A . 271 GLN NE2  1 1 
       15 46326 1 1  86 GLN O    O   -2.078  18.884   0.948 1.00 . A A . 271 GLN O    1 1 
       15 46327 1 1  86 GLN OE1  O    1.533  20.331  -3.595 1.00 . A A . 271 GLN OE1  1 1 
       15 46328 1 1  87 ILE C    C   -3.673  16.220  -0.875 1.00 . A A . 272 ILE C    1 1 
       15 46329 1 1  87 ILE CA   C   -4.176  17.479  -0.175 1.00 . A A . 272 ILE CA   1 1 
       15 46330 1 1  87 ILE CB   C   -5.699  17.591  -0.315 1.00 . A A . 272 ILE CB   1 1 
       15 46331 1 1  87 ILE CD1  C   -7.794  16.240  -0.135 1.00 . A A . 272 ILE CD1  1 1 
       15 46332 1 1  87 ILE CG1  C   -6.391  16.444   0.437 1.00 . A A . 272 ILE CG1  1 1 
       15 46333 1 1  87 ILE CG2  C   -6.077  17.530  -1.793 1.00 . A A . 272 ILE CG2  1 1 
       15 46334 1 1  87 ILE H    H   -3.865  19.014  -1.601 1.00 . A A . 272 ILE H    1 1 
       15 46335 1 1  87 ILE HA   H   -3.927  17.416   0.871 1.00 . A A . 272 ILE HA   1 1 
       15 46336 1 1  87 ILE HB   H   -6.023  18.537   0.095 1.00 . A A . 272 ILE HB   1 1 
       15 46337 1 1  87 ILE HD11 H   -7.731  15.654  -1.040 1.00 . A A . 272 ILE HD11 1 1 
       15 46338 1 1  87 ILE HD12 H   -8.236  17.199  -0.357 1.00 . A A . 272 ILE HD12 1 1 
       15 46339 1 1  87 ILE HD13 H   -8.406  15.721   0.588 1.00 . A A . 272 ILE HD13 1 1 
       15 46340 1 1  87 ILE HG12 H   -5.824  15.534   0.323 1.00 . A A . 272 ILE HG12 1 1 
       15 46341 1 1  87 ILE HG13 H   -6.465  16.694   1.484 1.00 . A A . 272 ILE HG13 1 1 
       15 46342 1 1  87 ILE HG21 H   -5.340  18.067  -2.371 1.00 . A A . 272 ILE HG21 1 1 
       15 46343 1 1  87 ILE HG22 H   -7.047  17.984  -1.935 1.00 . A A . 272 ILE HG22 1 1 
       15 46344 1 1  87 ILE HG23 H   -6.109  16.501  -2.114 1.00 . A A . 272 ILE HG23 1 1 
       15 46345 1 1  87 ILE N    N   -3.543  18.661  -0.744 1.00 . A A . 272 ILE N    1 1 
       15 46346 1 1  87 ILE O    O   -3.792  16.081  -2.094 1.00 . A A . 272 ILE O    1 1 
       15 46347 1 1  88 TYR C    C   -3.454  12.882  -0.183 1.00 . A A . 273 TYR C    1 1 
       15 46348 1 1  88 TYR CA   C   -2.591  14.059  -0.625 1.00 . A A . 273 TYR CA   1 1 
       15 46349 1 1  88 TYR CB   C   -1.155  13.837  -0.148 1.00 . A A . 273 TYR CB   1 1 
       15 46350 1 1  88 TYR CD1  C    0.391  14.531  -2.018 1.00 . A A . 273 TYR CD1  1 1 
       15 46351 1 1  88 TYR CD2  C    0.035  16.053  -0.166 1.00 . A A . 273 TYR CD2  1 1 
       15 46352 1 1  88 TYR CE1  C    1.265  15.451  -2.607 1.00 . A A . 273 TYR CE1  1 1 
       15 46353 1 1  88 TYR CE2  C    0.911  16.973  -0.754 1.00 . A A . 273 TYR CE2  1 1 
       15 46354 1 1  88 TYR CG   C   -0.224  14.831  -0.797 1.00 . A A . 273 TYR CG   1 1 
       15 46355 1 1  88 TYR CZ   C    1.526  16.673  -1.975 1.00 . A A . 273 TYR CZ   1 1 
       15 46356 1 1  88 TYR H    H   -3.048  15.477   0.875 1.00 . A A . 273 TYR H    1 1 
       15 46357 1 1  88 TYR HA   H   -2.594  14.109  -1.697 1.00 . A A . 273 TYR HA   1 1 
       15 46358 1 1  88 TYR HB2  H   -1.115  13.967   0.918 1.00 . A A . 273 TYR HB2  1 1 
       15 46359 1 1  88 TYR HB3  H   -0.841  12.836  -0.397 1.00 . A A . 273 TYR HB3  1 1 
       15 46360 1 1  88 TYR HD1  H    0.190  13.587  -2.507 1.00 . A A . 273 TYR HD1  1 1 
       15 46361 1 1  88 TYR HD2  H   -0.439  16.286   0.776 1.00 . A A . 273 TYR HD2  1 1 
       15 46362 1 1  88 TYR HE1  H    1.741  15.218  -3.550 1.00 . A A . 273 TYR HE1  1 1 
       15 46363 1 1  88 TYR HE2  H    1.112  17.917  -0.266 1.00 . A A . 273 TYR HE2  1 1 
       15 46364 1 1  88 TYR HH   H    3.171  17.102  -2.843 1.00 . A A . 273 TYR HH   1 1 
       15 46365 1 1  88 TYR N    N   -3.112  15.307  -0.088 1.00 . A A . 273 TYR N    1 1 
       15 46366 1 1  88 TYR O    O   -4.292  13.010   0.710 1.00 . A A . 273 TYR O    1 1 
       15 46367 1 1  88 TYR OH   O    2.390  17.579  -2.556 1.00 . A A . 273 TYR OH   1 1 
       15 46368 1 1  89 ARG C    C   -3.216   9.312  -0.988 1.00 . A A . 274 ARG C    1 1 
       15 46369 1 1  89 ARG CA   C   -3.982  10.529  -0.492 1.00 . A A . 274 ARG CA   1 1 
       15 46370 1 1  89 ARG CB   C   -5.366  10.574  -1.149 1.00 . A A . 274 ARG CB   1 1 
       15 46371 1 1  89 ARG CD   C   -7.546   9.370  -1.365 1.00 . A A . 274 ARG CD   1 1 
       15 46372 1 1  89 ARG CG   C   -6.083   9.237  -0.940 1.00 . A A . 274 ARG CG   1 1 
       15 46373 1 1  89 ARG CZ   C   -9.425  10.821  -0.863 1.00 . A A . 274 ARG CZ   1 1 
       15 46374 1 1  89 ARG H    H   -2.549  11.702  -1.515 1.00 . A A . 274 ARG H    1 1 
       15 46375 1 1  89 ARG HA   H   -4.102  10.461   0.579 1.00 . A A . 274 ARG HA   1 1 
       15 46376 1 1  89 ARG HB2  H   -5.948  11.369  -0.706 1.00 . A A . 274 ARG HB2  1 1 
       15 46377 1 1  89 ARG HB3  H   -5.255  10.759  -2.207 1.00 . A A . 274 ARG HB3  1 1 
       15 46378 1 1  89 ARG HD2  H   -7.592   9.698  -2.392 1.00 . A A . 274 ARG HD2  1 1 
       15 46379 1 1  89 ARG HD3  H   -8.031   8.408  -1.276 1.00 . A A . 274 ARG HD3  1 1 
       15 46380 1 1  89 ARG HE   H   -7.814  10.638   0.313 1.00 . A A . 274 ARG HE   1 1 
       15 46381 1 1  89 ARG HG2  H   -5.606   8.474  -1.538 1.00 . A A . 274 ARG HG2  1 1 
       15 46382 1 1  89 ARG HG3  H   -6.035   8.961   0.102 1.00 . A A . 274 ARG HG3  1 1 
       15 46383 1 1  89 ARG HH11 H   -9.530   9.772  -2.565 1.00 . A A . 274 ARG HH11 1 1 
       15 46384 1 1  89 ARG HH12 H  -10.889  10.795  -2.229 1.00 . A A . 274 ARG HH12 1 1 
       15 46385 1 1  89 ARG HH21 H   -9.593  11.980   0.762 1.00 . A A . 274 ARG HH21 1 1 
       15 46386 1 1  89 ARG HH22 H  -10.924  12.044  -0.345 1.00 . A A . 274 ARG HH22 1 1 
       15 46387 1 1  89 ARG N    N   -3.234  11.737  -0.815 1.00 . A A . 274 ARG N    1 1 
       15 46388 1 1  89 ARG NE   N   -8.234  10.340  -0.521 1.00 . A A . 274 ARG NE   1 1 
       15 46389 1 1  89 ARG NH1  N   -9.993  10.433  -1.972 1.00 . A A . 274 ARG NH1  1 1 
       15 46390 1 1  89 ARG NH2  N  -10.028  11.682  -0.089 1.00 . A A . 274 ARG NH2  1 1 
       15 46391 1 1  89 ARG O    O   -3.130   9.075  -2.191 1.00 . A A . 274 ARG O    1 1 
       15 46392 1 1  90 VAL C    C   -2.750   6.132  -0.485 1.00 . A A . 275 VAL C    1 1 
       15 46393 1 1  90 VAL CA   C   -1.874   7.378  -0.457 1.00 . A A . 275 VAL CA   1 1 
       15 46394 1 1  90 VAL CB   C   -0.687   7.176   0.502 1.00 . A A . 275 VAL CB   1 1 
       15 46395 1 1  90 VAL CG1  C   -1.036   7.723   1.883 1.00 . A A . 275 VAL CG1  1 1 
       15 46396 1 1  90 VAL CG2  C   -0.334   5.688   0.619 1.00 . A A . 275 VAL CG2  1 1 
       15 46397 1 1  90 VAL H    H   -2.727   8.786   0.882 1.00 . A A . 275 VAL H    1 1 
       15 46398 1 1  90 VAL HA   H   -1.493   7.547  -1.446 1.00 . A A . 275 VAL HA   1 1 
       15 46399 1 1  90 VAL HB   H    0.164   7.712   0.124 1.00 . A A . 275 VAL HB   1 1 
       15 46400 1 1  90 VAL HG11 H   -0.324   7.353   2.605 1.00 . A A . 275 VAL HG11 1 1 
       15 46401 1 1  90 VAL HG12 H   -2.028   7.406   2.158 1.00 . A A . 275 VAL HG12 1 1 
       15 46402 1 1  90 VAL HG13 H   -0.994   8.799   1.858 1.00 . A A . 275 VAL HG13 1 1 
       15 46403 1 1  90 VAL HG21 H   -1.065   5.188   1.234 1.00 . A A . 275 VAL HG21 1 1 
       15 46404 1 1  90 VAL HG22 H    0.641   5.589   1.074 1.00 . A A . 275 VAL HG22 1 1 
       15 46405 1 1  90 VAL HG23 H   -0.317   5.240  -0.362 1.00 . A A . 275 VAL HG23 1 1 
       15 46406 1 1  90 VAL N    N   -2.642   8.551  -0.066 1.00 . A A . 275 VAL N    1 1 
       15 46407 1 1  90 VAL O    O   -3.643   5.968   0.344 1.00 . A A . 275 VAL O    1 1 
       15 46408 1 1  91 THR C    C   -2.346   2.825  -1.223 1.00 . A A . 276 THR C    1 1 
       15 46409 1 1  91 THR CA   C   -3.231   4.010  -1.570 1.00 . A A . 276 THR CA   1 1 
       15 46410 1 1  91 THR CB   C   -3.770   3.841  -2.989 1.00 . A A . 276 THR CB   1 1 
       15 46411 1 1  91 THR CG2  C   -4.945   2.862  -2.965 1.00 . A A . 276 THR CG2  1 1 
       15 46412 1 1  91 THR H    H   -1.741   5.436  -2.070 1.00 . A A . 276 THR H    1 1 
       15 46413 1 1  91 THR HA   H   -4.064   4.034  -0.883 1.00 . A A . 276 THR HA   1 1 
       15 46414 1 1  91 THR HB   H   -2.994   3.449  -3.625 1.00 . A A . 276 THR HB   1 1 
       15 46415 1 1  91 THR HG1  H   -3.544   5.419  -4.103 1.00 . A A . 276 THR HG1  1 1 
       15 46416 1 1  91 THR HG21 H   -5.843   3.386  -2.675 1.00 . A A . 276 THR HG21 1 1 
       15 46417 1 1  91 THR HG22 H   -4.743   2.071  -2.254 1.00 . A A . 276 THR HG22 1 1 
       15 46418 1 1  91 THR HG23 H   -5.078   2.438  -3.949 1.00 . A A . 276 THR HG23 1 1 
       15 46419 1 1  91 THR N    N   -2.474   5.251  -1.443 1.00 . A A . 276 THR N    1 1 
       15 46420 1 1  91 THR O    O   -1.172   2.781  -1.595 1.00 . A A . 276 THR O    1 1 
       15 46421 1 1  91 THR OG1  O   -4.205   5.100  -3.484 1.00 . A A . 276 THR OG1  1 1 
       15 46422 1 1  92 TRP C    C   -2.756  -0.576  -0.688 1.00 . A A . 277 TRP C    1 1 
       15 46423 1 1  92 TRP CA   C   -2.176   0.696  -0.068 1.00 . A A . 277 TRP CA   1 1 
       15 46424 1 1  92 TRP CB   C   -2.287   0.566   1.449 1.00 . A A . 277 TRP CB   1 1 
       15 46425 1 1  92 TRP CD1  C   -0.512   2.353   1.693 1.00 . A A . 277 TRP CD1  1 1 
       15 46426 1 1  92 TRP CD2  C   -0.633   0.974   3.467 1.00 . A A . 277 TRP CD2  1 1 
       15 46427 1 1  92 TRP CE2  C    0.379   1.919   3.755 1.00 . A A . 277 TRP CE2  1 1 
       15 46428 1 1  92 TRP CE3  C   -0.912  -0.015   4.427 1.00 . A A . 277 TRP CE3  1 1 
       15 46429 1 1  92 TRP CG   C   -1.184   1.272   2.150 1.00 . A A . 277 TRP CG   1 1 
       15 46430 1 1  92 TRP CH2  C    0.802   0.895   5.899 1.00 . A A . 277 TRP CH2  1 1 
       15 46431 1 1  92 TRP CZ2  C    1.091   1.885   4.956 1.00 . A A . 277 TRP CZ2  1 1 
       15 46432 1 1  92 TRP CZ3  C   -0.198  -0.053   5.637 1.00 . A A . 277 TRP CZ3  1 1 
       15 46433 1 1  92 TRP H    H   -3.848   1.982  -0.212 1.00 . A A . 277 TRP H    1 1 
       15 46434 1 1  92 TRP HA   H   -1.138   0.797  -0.339 1.00 . A A . 277 TRP HA   1 1 
       15 46435 1 1  92 TRP HB2  H   -3.209   1.007   1.764 1.00 . A A . 277 TRP HB2  1 1 
       15 46436 1 1  92 TRP HB3  H   -2.276  -0.478   1.721 1.00 . A A . 277 TRP HB3  1 1 
       15 46437 1 1  92 TRP HD1  H   -0.669   2.835   0.745 1.00 . A A . 277 TRP HD1  1 1 
       15 46438 1 1  92 TRP HE1  H    1.023   3.500   2.561 1.00 . A A . 277 TRP HE1  1 1 
       15 46439 1 1  92 TRP HE3  H   -1.680  -0.749   4.235 1.00 . A A . 277 TRP HE3  1 1 
       15 46440 1 1  92 TRP HH2  H    1.354   0.868   6.827 1.00 . A A . 277 TRP HH2  1 1 
       15 46441 1 1  92 TRP HZ2  H    1.847   2.605   5.155 1.00 . A A . 277 TRP HZ2  1 1 
       15 46442 1 1  92 TRP HZ3  H   -0.423  -0.811   6.366 1.00 . A A . 277 TRP HZ3  1 1 
       15 46443 1 1  92 TRP N    N   -2.914   1.877  -0.490 1.00 . A A . 277 TRP N    1 1 
       15 46444 1 1  92 TRP NE1  N    0.415   2.738   2.645 1.00 . A A . 277 TRP NE1  1 1 
       15 46445 1 1  92 TRP O    O   -3.926  -0.892  -0.465 1.00 . A A . 277 TRP O    1 1 
       15 46446 1 1  93 PHE C    C   -1.523  -3.711  -1.406 1.00 . A A . 278 PHE C    1 1 
       15 46447 1 1  93 PHE CA   C   -2.371  -2.594  -1.996 1.00 . A A . 278 PHE CA   1 1 
       15 46448 1 1  93 PHE CB   C   -2.254  -2.576  -3.521 1.00 . A A . 278 PHE CB   1 1 
       15 46449 1 1  93 PHE CD1  C   -4.648  -1.962  -4.013 1.00 . A A . 278 PHE CD1  1 1 
       15 46450 1 1  93 PHE CD2  C   -2.891  -0.429  -4.681 1.00 . A A . 278 PHE CD2  1 1 
       15 46451 1 1  93 PHE CE1  C   -5.609  -1.088  -4.534 1.00 . A A . 278 PHE CE1  1 1 
       15 46452 1 1  93 PHE CE2  C   -3.852   0.446  -5.201 1.00 . A A . 278 PHE CE2  1 1 
       15 46453 1 1  93 PHE CG   C   -3.288  -1.634  -4.087 1.00 . A A . 278 PHE CG   1 1 
       15 46454 1 1  93 PHE CZ   C   -5.211   0.117  -5.127 1.00 . A A . 278 PHE CZ   1 1 
       15 46455 1 1  93 PHE H    H   -0.989  -1.047  -1.527 1.00 . A A . 278 PHE H    1 1 
       15 46456 1 1  93 PHE HA   H   -3.404  -2.765  -1.724 1.00 . A A . 278 PHE HA   1 1 
       15 46457 1 1  93 PHE HB2  H   -1.272  -2.246  -3.803 1.00 . A A . 278 PHE HB2  1 1 
       15 46458 1 1  93 PHE HB3  H   -2.425  -3.569  -3.908 1.00 . A A . 278 PHE HB3  1 1 
       15 46459 1 1  93 PHE HD1  H   -4.953  -2.891  -3.556 1.00 . A A . 278 PHE HD1  1 1 
       15 46460 1 1  93 PHE HD2  H   -1.844  -0.175  -4.738 1.00 . A A . 278 PHE HD2  1 1 
       15 46461 1 1  93 PHE HE1  H   -6.657  -1.342  -4.477 1.00 . A A . 278 PHE HE1  1 1 
       15 46462 1 1  93 PHE HE2  H   -3.545   1.374  -5.659 1.00 . A A . 278 PHE HE2  1 1 
       15 46463 1 1  93 PHE HZ   H   -5.953   0.791  -5.529 1.00 . A A . 278 PHE HZ   1 1 
       15 46464 1 1  93 PHE N    N   -1.927  -1.328  -1.413 1.00 . A A . 278 PHE N    1 1 
       15 46465 1 1  93 PHE O    O   -0.326  -3.802  -1.675 1.00 . A A . 278 PHE O    1 1 
       15 46466 1 1  94 ILE C    C   -2.056  -6.964  -0.148 1.00 . A A . 279 ILE C    1 1 
       15 46467 1 1  94 ILE CA   C   -1.431  -5.598   0.125 1.00 . A A . 279 ILE CA   1 1 
       15 46468 1 1  94 ILE CB   C   -1.436  -5.317   1.631 1.00 . A A . 279 ILE CB   1 1 
       15 46469 1 1  94 ILE CD1  C   -0.243  -6.023   3.704 1.00 . A A . 279 ILE CD1  1 1 
       15 46470 1 1  94 ILE CG1  C   -0.809  -6.494   2.361 1.00 . A A . 279 ILE CG1  1 1 
       15 46471 1 1  94 ILE CG2  C   -2.871  -5.132   2.138 1.00 . A A . 279 ILE CG2  1 1 
       15 46472 1 1  94 ILE H    H   -3.087  -4.373  -0.356 1.00 . A A . 279 ILE H    1 1 
       15 46473 1 1  94 ILE HA   H   -0.408  -5.612  -0.216 1.00 . A A . 279 ILE HA   1 1 
       15 46474 1 1  94 ILE HB   H   -0.868  -4.423   1.832 1.00 . A A . 279 ILE HB   1 1 
       15 46475 1 1  94 ILE HD11 H    0.793  -5.741   3.578 1.00 . A A . 279 ILE HD11 1 1 
       15 46476 1 1  94 ILE HD12 H   -0.312  -6.825   4.424 1.00 . A A . 279 ILE HD12 1 1 
       15 46477 1 1  94 ILE HD13 H   -0.807  -5.173   4.055 1.00 . A A . 279 ILE HD13 1 1 
       15 46478 1 1  94 ILE HG12 H   -1.567  -7.240   2.529 1.00 . A A . 279 ILE HG12 1 1 
       15 46479 1 1  94 ILE HG13 H   -0.018  -6.908   1.763 1.00 . A A . 279 ILE HG13 1 1 
       15 46480 1 1  94 ILE HG21 H   -3.464  -4.627   1.394 1.00 . A A . 279 ILE HG21 1 1 
       15 46481 1 1  94 ILE HG22 H   -2.858  -4.543   3.043 1.00 . A A . 279 ILE HG22 1 1 
       15 46482 1 1  94 ILE HG23 H   -3.303  -6.099   2.349 1.00 . A A . 279 ILE HG23 1 1 
       15 46483 1 1  94 ILE N    N   -2.142  -4.523  -0.556 1.00 . A A . 279 ILE N    1 1 
       15 46484 1 1  94 ILE O    O   -3.232  -7.068  -0.496 1.00 . A A . 279 ILE O    1 1 
       15 46485 1 1  95 SER C    C   -2.174 -10.042   1.082 1.00 . A A . 280 SER C    1 1 
       15 46486 1 1  95 SER CA   C   -1.731  -9.376  -0.225 1.00 . A A . 280 SER CA   1 1 
       15 46487 1 1  95 SER CB   C   -0.624 -10.211  -0.867 1.00 . A A . 280 SER CB   1 1 
       15 46488 1 1  95 SER H    H   -0.317  -7.868   0.282 1.00 . A A . 280 SER H    1 1 
       15 46489 1 1  95 SER HA   H   -2.571  -9.338  -0.899 1.00 . A A . 280 SER HA   1 1 
       15 46490 1 1  95 SER HB2  H   -0.040 -10.691  -0.100 1.00 . A A . 280 SER HB2  1 1 
       15 46491 1 1  95 SER HB3  H   -1.068 -10.966  -1.505 1.00 . A A . 280 SER HB3  1 1 
       15 46492 1 1  95 SER HG   H    0.583  -8.696  -1.047 1.00 . A A . 280 SER HG   1 1 
       15 46493 1 1  95 SER N    N   -1.251  -8.013   0.010 1.00 . A A . 280 SER N    1 1 
       15 46494 1 1  95 SER O    O   -2.027 -11.252   1.252 1.00 . A A . 280 SER O    1 1 
       15 46495 1 1  95 SER OG   O    0.219  -9.362  -1.634 1.00 . A A . 280 SER OG   1 1 
       15 46496 1 1  96 TRP C    C   -3.362  -8.602   4.282 1.00 . A A . 281 TRP C    1 1 
       15 46497 1 1  96 TRP CA   C   -3.188  -9.754   3.293 1.00 . A A . 281 TRP CA   1 1 
       15 46498 1 1  96 TRP CB   C   -2.197 -10.769   3.877 1.00 . A A . 281 TRP CB   1 1 
       15 46499 1 1  96 TRP CD1  C   -1.041  -9.769   5.884 1.00 . A A . 281 TRP CD1  1 1 
       15 46500 1 1  96 TRP CD2  C   -2.859 -10.968   6.451 1.00 . A A . 281 TRP CD2  1 1 
       15 46501 1 1  96 TRP CE2  C   -2.312 -10.465   7.655 1.00 . A A . 281 TRP CE2  1 1 
       15 46502 1 1  96 TRP CE3  C   -4.016 -11.762   6.530 1.00 . A A . 281 TRP CE3  1 1 
       15 46503 1 1  96 TRP CG   C   -2.032 -10.512   5.341 1.00 . A A . 281 TRP CG   1 1 
       15 46504 1 1  96 TRP CH2  C   -4.044 -11.529   8.954 1.00 . A A . 281 TRP CH2  1 1 
       15 46505 1 1  96 TRP CZ2  C   -2.894 -10.738   8.894 1.00 . A A . 281 TRP CZ2  1 1 
       15 46506 1 1  96 TRP CZ3  C   -4.605 -12.041   7.774 1.00 . A A . 281 TRP CZ3  1 1 
       15 46507 1 1  96 TRP H    H   -2.813  -8.290   1.803 1.00 . A A . 281 TRP H    1 1 
       15 46508 1 1  96 TRP HA   H   -4.142 -10.239   3.153 1.00 . A A . 281 TRP HA   1 1 
       15 46509 1 1  96 TRP HB2  H   -2.575 -11.771   3.728 1.00 . A A . 281 TRP HB2  1 1 
       15 46510 1 1  96 TRP HB3  H   -1.238 -10.670   3.389 1.00 . A A . 281 TRP HB3  1 1 
       15 46511 1 1  96 TRP HD1  H   -0.251  -9.278   5.336 1.00 . A A . 281 TRP HD1  1 1 
       15 46512 1 1  96 TRP HE1  H   -0.621  -9.269   7.887 1.00 . A A . 281 TRP HE1  1 1 
       15 46513 1 1  96 TRP HE3  H   -4.461 -12.165   5.630 1.00 . A A . 281 TRP HE3  1 1 
       15 46514 1 1  96 TRP HH2  H   -4.503 -11.746   9.908 1.00 . A A . 281 TRP HH2  1 1 
       15 46515 1 1  96 TRP HZ2  H   -2.458 -10.342   9.798 1.00 . A A . 281 TRP HZ2  1 1 
       15 46516 1 1  96 TRP HZ3  H   -5.490 -12.658   7.821 1.00 . A A . 281 TRP HZ3  1 1 
       15 46517 1 1  96 TRP N    N   -2.719  -9.244   2.000 1.00 . A A . 281 TRP N    1 1 
       15 46518 1 1  96 TRP NE1  N   -1.207  -9.740   7.258 1.00 . A A . 281 TRP NE1  1 1 
       15 46519 1 1  96 TRP O    O   -2.410  -7.882   4.576 1.00 . A A . 281 TRP O    1 1 
       15 46520 1 1  97 SER C    C   -3.702  -7.147   6.703 1.00 . A A . 282 SER C    1 1 
       15 46521 1 1  97 SER CA   C   -4.872  -7.359   5.739 1.00 . A A . 282 SER CA   1 1 
       15 46522 1 1  97 SER CB   C   -6.133  -7.695   6.535 1.00 . A A . 282 SER CB   1 1 
       15 46523 1 1  97 SER H    H   -5.303  -9.039   4.513 1.00 . A A . 282 SER H    1 1 
       15 46524 1 1  97 SER HA   H   -5.043  -6.448   5.186 1.00 . A A . 282 SER HA   1 1 
       15 46525 1 1  97 SER HB2  H   -6.412  -8.720   6.357 1.00 . A A . 282 SER HB2  1 1 
       15 46526 1 1  97 SER HB3  H   -5.939  -7.554   7.589 1.00 . A A . 282 SER HB3  1 1 
       15 46527 1 1  97 SER HG   H   -7.306  -6.163   6.784 1.00 . A A . 282 SER HG   1 1 
       15 46528 1 1  97 SER N    N   -4.583  -8.433   4.787 1.00 . A A . 282 SER N    1 1 
       15 46529 1 1  97 SER O    O   -2.863  -8.028   6.874 1.00 . A A . 282 SER O    1 1 
       15 46530 1 1  97 SER OG   O   -7.192  -6.844   6.117 1.00 . A A . 282 SER OG   1 1 
       15 46531 1 1  98 PRO C    C   -2.572  -6.548   9.532 1.00 . A A . 283 PRO C    1 1 
       15 46532 1 1  98 PRO CA   C   -2.537  -5.668   8.285 1.00 . A A . 283 PRO CA   1 1 
       15 46533 1 1  98 PRO CB   C   -2.786  -4.201   8.646 1.00 . A A . 283 PRO CB   1 1 
       15 46534 1 1  98 PRO CD   C   -4.593  -4.892   7.190 1.00 . A A . 283 PRO CD   1 1 
       15 46535 1 1  98 PRO CG   C   -4.223  -3.944   8.329 1.00 . A A . 283 PRO CG   1 1 
       15 46536 1 1  98 PRO HA   H   -1.580  -5.757   7.797 1.00 . A A . 283 PRO HA   1 1 
       15 46537 1 1  98 PRO HB2  H   -2.600  -4.039   9.699 1.00 . A A . 283 PRO HB2  1 1 
       15 46538 1 1  98 PRO HB3  H   -2.158  -3.556   8.051 1.00 . A A . 283 PRO HB3  1 1 
       15 46539 1 1  98 PRO HD2  H   -5.607  -5.248   7.308 1.00 . A A . 283 PRO HD2  1 1 
       15 46540 1 1  98 PRO HD3  H   -4.469  -4.406   6.235 1.00 . A A . 283 PRO HD3  1 1 
       15 46541 1 1  98 PRO HG2  H   -4.834  -4.146   9.197 1.00 . A A . 283 PRO HG2  1 1 
       15 46542 1 1  98 PRO HG3  H   -4.356  -2.923   8.009 1.00 . A A . 283 PRO HG3  1 1 
       15 46543 1 1  98 PRO N    N   -3.633  -5.998   7.326 1.00 . A A . 283 PRO N    1 1 
       15 46544 1 1  98 PRO O    O   -3.558  -7.239   9.788 1.00 . A A . 283 PRO O    1 1 
       15 46545 1 1  99 CYS C    C   -2.186  -6.646  12.651 1.00 . A A . 284 CYS C    1 1 
       15 46546 1 1  99 CYS CA   C   -1.408  -7.316  11.521 1.00 . A A . 284 CYS CA   1 1 
       15 46547 1 1  99 CYS CB   C    0.056  -7.513  11.924 1.00 . A A . 284 CYS CB   1 1 
       15 46548 1 1  99 CYS H    H   -0.732  -5.948  10.049 1.00 . A A . 284 CYS H    1 1 
       15 46549 1 1  99 CYS HA   H   -1.846  -8.285  11.326 1.00 . A A . 284 CYS HA   1 1 
       15 46550 1 1  99 CYS HB2  H    0.148  -8.411  12.515 1.00 . A A . 284 CYS HB2  1 1 
       15 46551 1 1  99 CYS HB3  H    0.661  -7.604  11.035 1.00 . A A . 284 CYS HB3  1 1 
       15 46552 1 1  99 CYS N    N   -1.489  -6.517  10.303 1.00 . A A . 284 CYS N    1 1 
       15 46553 1 1  99 CYS O    O   -3.134  -5.900  12.402 1.00 . A A . 284 CYS O    1 1 
       15 46554 1 1  99 CYS SG   S    0.628  -6.095  12.896 1.00 . A A . 284 CYS SG   1 1 
       15 46555 1 1 100 PHE C    C   -2.272  -4.828  15.107 1.00 . A A . 285 PHE C    1 1 
       15 46556 1 1 100 PHE CA   C   -2.480  -6.341  15.039 1.00 . A A . 285 PHE CA   1 1 
       15 46557 1 1 100 PHE CB   C   -1.981  -6.984  16.335 1.00 . A A . 285 PHE CB   1 1 
       15 46558 1 1 100 PHE CD1  C   -4.085  -7.296  17.687 1.00 . A A . 285 PHE CD1  1 1 
       15 46559 1 1 100 PHE CD2  C   -2.573  -5.496  18.282 1.00 . A A . 285 PHE CD2  1 1 
       15 46560 1 1 100 PHE CE1  C   -4.944  -6.917  18.725 1.00 . A A . 285 PHE CE1  1 1 
       15 46561 1 1 100 PHE CE2  C   -3.431  -5.118  19.319 1.00 . A A . 285 PHE CE2  1 1 
       15 46562 1 1 100 PHE CG   C   -2.900  -6.585  17.465 1.00 . A A . 285 PHE CG   1 1 
       15 46563 1 1 100 PHE CZ   C   -4.617  -5.828  19.542 1.00 . A A . 285 PHE CZ   1 1 
       15 46564 1 1 100 PHE H    H   -1.038  -7.527  14.034 1.00 . A A . 285 PHE H    1 1 
       15 46565 1 1 100 PHE HA   H   -3.536  -6.538  14.943 1.00 . A A . 285 PHE HA   1 1 
       15 46566 1 1 100 PHE HB2  H   -1.984  -8.059  16.228 1.00 . A A . 285 PHE HB2  1 1 
       15 46567 1 1 100 PHE HB3  H   -0.980  -6.643  16.547 1.00 . A A . 285 PHE HB3  1 1 
       15 46568 1 1 100 PHE HD1  H   -4.337  -8.137  17.057 1.00 . A A . 285 PHE HD1  1 1 
       15 46569 1 1 100 PHE HD2  H   -1.660  -4.949  18.109 1.00 . A A . 285 PHE HD2  1 1 
       15 46570 1 1 100 PHE HE1  H   -5.859  -7.465  18.896 1.00 . A A . 285 PHE HE1  1 1 
       15 46571 1 1 100 PHE HE2  H   -3.181  -4.274  19.945 1.00 . A A . 285 PHE HE2  1 1 
       15 46572 1 1 100 PHE HZ   H   -5.281  -5.536  20.343 1.00 . A A . 285 PHE HZ   1 1 
       15 46573 1 1 100 PHE N    N   -1.792  -6.920  13.890 1.00 . A A . 285 PHE N    1 1 
       15 46574 1 1 100 PHE O    O   -1.486  -4.258  14.350 1.00 . A A . 285 PHE O    1 1 
       15 46575 1 1 101 SER C    C   -1.511  -2.316  16.606 1.00 . A A . 286 SER C    1 1 
       15 46576 1 1 101 SER CA   C   -2.916  -2.747  16.213 1.00 . A A . 286 SER CA   1 1 
       15 46577 1 1 101 SER CB   C   -3.904  -2.308  17.293 1.00 . A A . 286 SER CB   1 1 
       15 46578 1 1 101 SER H    H   -3.601  -4.708  16.589 1.00 . A A . 286 SER H    1 1 
       15 46579 1 1 101 SER HA   H   -3.177  -2.266  15.294 1.00 . A A . 286 SER HA   1 1 
       15 46580 1 1 101 SER HB2  H   -3.551  -2.628  18.259 1.00 . A A . 286 SER HB2  1 1 
       15 46581 1 1 101 SER HB3  H   -3.991  -1.229  17.283 1.00 . A A . 286 SER HB3  1 1 
       15 46582 1 1 101 SER HG   H   -5.587  -2.416  16.323 1.00 . A A . 286 SER HG   1 1 
       15 46583 1 1 101 SER N    N   -2.996  -4.191  16.025 1.00 . A A . 286 SER N    1 1 
       15 46584 1 1 101 SER O    O   -0.797  -1.714  15.803 1.00 . A A . 286 SER O    1 1 
       15 46585 1 1 101 SER OG   O   -5.171  -2.900  17.039 1.00 . A A . 286 SER OG   1 1 
       15 46586 1 1 102 TRP C    C    1.239  -2.403  17.234 1.00 . A A . 287 TRP C    1 1 
       15 46587 1 1 102 TRP CA   C    0.200  -2.257  18.339 1.00 . A A . 287 TRP CA   1 1 
       15 46588 1 1 102 TRP CB   C    0.576  -3.154  19.521 1.00 . A A . 287 TRP CB   1 1 
       15 46589 1 1 102 TRP CD1  C    1.507  -5.084  18.178 1.00 . A A . 287 TRP CD1  1 1 
       15 46590 1 1 102 TRP CD2  C    3.022  -4.196  19.585 1.00 . A A . 287 TRP CD2  1 1 
       15 46591 1 1 102 TRP CE2  C    3.669  -5.254  18.904 1.00 . A A . 287 TRP CE2  1 1 
       15 46592 1 1 102 TRP CE3  C    3.760  -3.467  20.535 1.00 . A A . 287 TRP CE3  1 1 
       15 46593 1 1 102 TRP CG   C    1.649  -4.109  19.106 1.00 . A A . 287 TRP CG   1 1 
       15 46594 1 1 102 TRP CH2  C    5.723  -4.843  20.104 1.00 . A A . 287 TRP CH2  1 1 
       15 46595 1 1 102 TRP CZ2  C    5.004  -5.578  19.158 1.00 . A A . 287 TRP CZ2  1 1 
       15 46596 1 1 102 TRP CZ3  C    5.103  -3.791  20.791 1.00 . A A . 287 TRP CZ3  1 1 
       15 46597 1 1 102 TRP H    H   -1.744  -3.097  18.435 1.00 . A A . 287 TRP H    1 1 
       15 46598 1 1 102 TRP HA   H    0.181  -1.230  18.671 1.00 . A A . 287 TRP HA   1 1 
       15 46599 1 1 102 TRP HB2  H    0.934  -2.542  20.336 1.00 . A A . 287 TRP HB2  1 1 
       15 46600 1 1 102 TRP HB3  H   -0.295  -3.707  19.842 1.00 . A A . 287 TRP HB3  1 1 
       15 46601 1 1 102 TRP HD1  H    0.605  -5.295  17.621 1.00 . A A . 287 TRP HD1  1 1 
       15 46602 1 1 102 TRP HE1  H    2.870  -6.517  17.453 1.00 . A A . 287 TRP HE1  1 1 
       15 46603 1 1 102 TRP HE3  H    3.292  -2.655  21.070 1.00 . A A . 287 TRP HE3  1 1 
       15 46604 1 1 102 TRP HH2  H    6.756  -5.088  20.307 1.00 . A A . 287 TRP HH2  1 1 
       15 46605 1 1 102 TRP HZ2  H    5.477  -6.390  18.626 1.00 . A A . 287 TRP HZ2  1 1 
       15 46606 1 1 102 TRP HZ3  H    5.661  -3.225  21.524 1.00 . A A . 287 TRP HZ3  1 1 
       15 46607 1 1 102 TRP N    N   -1.125  -2.620  17.844 1.00 . A A . 287 TRP N    1 1 
       15 46608 1 1 102 TRP NE1  N    2.706  -5.764  18.058 1.00 . A A . 287 TRP NE1  1 1 
       15 46609 1 1 102 TRP O    O    2.274  -1.737  17.243 1.00 . A A . 287 TRP O    1 1 
       15 46610 1 1 103 GLY C    C    1.538  -2.571  13.997 1.00 . A A . 288 GLY C    1 1 
       15 46611 1 1 103 GLY CA   C    1.846  -3.509  15.162 1.00 . A A . 288 GLY CA   1 1 
       15 46612 1 1 103 GLY H    H    0.102  -3.775  16.324 1.00 . A A . 288 GLY H    1 1 
       15 46613 1 1 103 GLY HA2  H    2.863  -3.346  15.489 1.00 . A A . 288 GLY HA2  1 1 
       15 46614 1 1 103 GLY HA3  H    1.741  -4.530  14.827 1.00 . A A . 288 GLY HA3  1 1 
       15 46615 1 1 103 GLY N    N    0.946  -3.278  16.278 1.00 . A A . 288 GLY N    1 1 
       15 46616 1 1 103 GLY O    O    2.265  -1.606  13.762 1.00 . A A . 288 GLY O    1 1 
       15 46617 1 1 104 CYS C    C   -1.002  -1.042  12.406 1.00 . A A . 289 CYS C    1 1 
       15 46618 1 1 104 CYS CA   C    0.110  -2.046  12.101 1.00 . A A . 289 CYS CA   1 1 
       15 46619 1 1 104 CYS CB   C   -0.329  -2.946  10.946 1.00 . A A . 289 CYS CB   1 1 
       15 46620 1 1 104 CYS H    H   -0.066  -3.659  13.473 1.00 . A A . 289 CYS H    1 1 
       15 46621 1 1 104 CYS HA   H    0.982  -1.502  11.790 1.00 . A A . 289 CYS HA   1 1 
       15 46622 1 1 104 CYS HB2  H   -0.942  -3.749  11.329 1.00 . A A . 289 CYS HB2  1 1 
       15 46623 1 1 104 CYS HB3  H   -0.897  -2.366  10.234 1.00 . A A . 289 CYS HB3  1 1 
       15 46624 1 1 104 CYS N    N    0.470  -2.869  13.254 1.00 . A A . 289 CYS N    1 1 
       15 46625 1 1 104 CYS O    O   -0.762   0.161  12.465 1.00 . A A . 289 CYS O    1 1 
       15 46626 1 1 104 CYS SG   S    1.133  -3.634  10.137 1.00 . A A . 289 CYS SG   1 1 
       15 46627 1 1 105 ALA C    C   -3.066   0.365  13.903 1.00 . A A . 290 ALA C    1 1 
       15 46628 1 1 105 ALA CA   C   -3.372  -0.669  12.822 1.00 . A A . 290 ALA CA   1 1 
       15 46629 1 1 105 ALA CB   C   -4.585  -1.506  13.234 1.00 . A A . 290 ALA CB   1 1 
       15 46630 1 1 105 ALA H    H   -2.363  -2.504  12.483 1.00 . A A . 290 ALA H    1 1 
       15 46631 1 1 105 ALA HA   H   -3.615  -0.147  11.908 1.00 . A A . 290 ALA HA   1 1 
       15 46632 1 1 105 ALA HB1  H   -4.308  -2.548  13.275 1.00 . A A . 290 ALA HB1  1 1 
       15 46633 1 1 105 ALA HB2  H   -5.374  -1.373  12.510 1.00 . A A . 290 ALA HB2  1 1 
       15 46634 1 1 105 ALA HB3  H   -4.932  -1.185  14.206 1.00 . A A . 290 ALA HB3  1 1 
       15 46635 1 1 105 ALA N    N   -2.225  -1.539  12.564 1.00 . A A . 290 ALA N    1 1 
       15 46636 1 1 105 ALA O    O   -3.516   1.509  13.822 1.00 . A A . 290 ALA O    1 1 
       15 46637 1 1 106 GLY C    C   -1.128   2.044  15.502 1.00 . A A . 291 GLY C    1 1 
       15 46638 1 1 106 GLY CA   C   -1.966   0.871  16.004 1.00 . A A . 291 GLY CA   1 1 
       15 46639 1 1 106 GLY H    H   -1.981  -0.960  14.935 1.00 . A A . 291 GLY H    1 1 
       15 46640 1 1 106 GLY HA2  H   -2.877   1.251  16.447 1.00 . A A . 291 GLY HA2  1 1 
       15 46641 1 1 106 GLY HA3  H   -1.406   0.336  16.755 1.00 . A A . 291 GLY HA3  1 1 
       15 46642 1 1 106 GLY N    N   -2.309  -0.038  14.915 1.00 . A A . 291 GLY N    1 1 
       15 46643 1 1 106 GLY O    O   -1.492   3.204  15.691 1.00 . A A . 291 GLY O    1 1 
       15 46644 1 1 107 GLU C    C    0.220   3.533  13.205 1.00 . A A . 292 GLU C    1 1 
       15 46645 1 1 107 GLU CA   C    0.882   2.773  14.351 1.00 . A A . 292 GLU CA   1 1 
       15 46646 1 1 107 GLU CB   C    2.189   2.145  13.856 1.00 . A A . 292 GLU CB   1 1 
       15 46647 1 1 107 GLU CD   C    3.753   2.785  15.700 1.00 . A A . 292 GLU CD   1 1 
       15 46648 1 1 107 GLU CG   C    3.373   3.034  14.245 1.00 . A A . 292 GLU CG   1 1 
       15 46649 1 1 107 GLU H    H    0.240   0.791  14.750 1.00 . A A . 292 GLU H    1 1 
       15 46650 1 1 107 GLU HA   H    1.108   3.464  15.147 1.00 . A A . 292 GLU HA   1 1 
       15 46651 1 1 107 GLU HB2  H    2.310   1.168  14.304 1.00 . A A . 292 GLU HB2  1 1 
       15 46652 1 1 107 GLU HB3  H    2.154   2.045  12.781 1.00 . A A . 292 GLU HB3  1 1 
       15 46653 1 1 107 GLU HG2  H    4.216   2.804  13.609 1.00 . A A . 292 GLU HG2  1 1 
       15 46654 1 1 107 GLU HG3  H    3.102   4.073  14.117 1.00 . A A . 292 GLU HG3  1 1 
       15 46655 1 1 107 GLU N    N   -0.003   1.734  14.867 1.00 . A A . 292 GLU N    1 1 
       15 46656 1 1 107 GLU O    O    0.230   4.764  13.179 1.00 . A A . 292 GLU O    1 1 
       15 46657 1 1 107 GLU OE1  O    3.196   3.445  16.561 1.00 . A A . 292 GLU OE1  1 1 
       15 46658 1 1 107 GLU OE2  O    4.595   1.934  15.931 1.00 . A A . 292 GLU OE2  1 1 
       15 46659 1 1 108 VAL C    C   -2.052   4.417  11.567 1.00 . A A . 293 VAL C    1 1 
       15 46660 1 1 108 VAL CA   C   -1.001   3.411  11.111 1.00 . A A . 293 VAL CA   1 1 
       15 46661 1 1 108 VAL CB   C   -1.631   2.328  10.224 1.00 . A A . 293 VAL CB   1 1 
       15 46662 1 1 108 VAL CG1  C   -3.133   2.200  10.496 1.00 . A A . 293 VAL CG1  1 1 
       15 46663 1 1 108 VAL CG2  C   -1.414   2.689   8.754 1.00 . A A . 293 VAL CG2  1 1 
       15 46664 1 1 108 VAL H    H   -0.319   1.817  12.328 1.00 . A A . 293 VAL H    1 1 
       15 46665 1 1 108 VAL HA   H   -0.258   3.935  10.535 1.00 . A A . 293 VAL HA   1 1 
       15 46666 1 1 108 VAL HB   H   -1.152   1.384  10.434 1.00 . A A . 293 VAL HB   1 1 
       15 46667 1 1 108 VAL HG11 H   -3.308   2.146  11.558 1.00 . A A . 293 VAL HG11 1 1 
       15 46668 1 1 108 VAL HG12 H   -3.499   1.299  10.027 1.00 . A A . 293 VAL HG12 1 1 
       15 46669 1 1 108 VAL HG13 H   -3.653   3.052  10.082 1.00 . A A . 293 VAL HG13 1 1 
       15 46670 1 1 108 VAL HG21 H   -1.768   3.693   8.573 1.00 . A A . 293 VAL HG21 1 1 
       15 46671 1 1 108 VAL HG22 H   -1.959   1.998   8.129 1.00 . A A . 293 VAL HG22 1 1 
       15 46672 1 1 108 VAL HG23 H   -0.361   2.632   8.520 1.00 . A A . 293 VAL HG23 1 1 
       15 46673 1 1 108 VAL N    N   -0.347   2.794  12.258 1.00 . A A . 293 VAL N    1 1 
       15 46674 1 1 108 VAL O    O   -2.293   5.423  10.903 1.00 . A A . 293 VAL O    1 1 
       15 46675 1 1 109 ARG C    C   -3.063   6.341  13.700 1.00 . A A . 294 ARG C    1 1 
       15 46676 1 1 109 ARG CA   C   -3.691   5.029  13.245 1.00 . A A . 294 ARG CA   1 1 
       15 46677 1 1 109 ARG CB   C   -4.401   4.355  14.422 1.00 . A A . 294 ARG CB   1 1 
       15 46678 1 1 109 ARG CD   C   -6.301   4.649  16.022 1.00 . A A . 294 ARG CD   1 1 
       15 46679 1 1 109 ARG CG   C   -5.281   5.379  15.144 1.00 . A A . 294 ARG CG   1 1 
       15 46680 1 1 109 ARG CZ   C   -6.811   4.631  18.395 1.00 . A A . 294 ARG CZ   1 1 
       15 46681 1 1 109 ARG H    H   -2.434   3.321  13.193 1.00 . A A . 294 ARG H    1 1 
       15 46682 1 1 109 ARG HA   H   -4.416   5.236  12.472 1.00 . A A . 294 ARG HA   1 1 
       15 46683 1 1 109 ARG HB2  H   -5.014   3.547  14.051 1.00 . A A . 294 ARG HB2  1 1 
       15 46684 1 1 109 ARG HB3  H   -3.666   3.965  15.109 1.00 . A A . 294 ARG HB3  1 1 
       15 46685 1 1 109 ARG HD2  H   -7.265   4.661  15.535 1.00 . A A . 294 ARG HD2  1 1 
       15 46686 1 1 109 ARG HD3  H   -5.986   3.626  16.163 1.00 . A A . 294 ARG HD3  1 1 
       15 46687 1 1 109 ARG HE   H   -6.187   6.255  17.403 1.00 . A A . 294 ARG HE   1 1 
       15 46688 1 1 109 ARG HG2  H   -4.662   6.013  15.763 1.00 . A A . 294 ARG HG2  1 1 
       15 46689 1 1 109 ARG HG3  H   -5.802   5.984  14.418 1.00 . A A . 294 ARG HG3  1 1 
       15 46690 1 1 109 ARG HH11 H   -7.060   2.904  17.413 1.00 . A A . 294 ARG HH11 1 1 
       15 46691 1 1 109 ARG HH12 H   -7.421   2.861  19.105 1.00 . A A . 294 ARG HH12 1 1 
       15 46692 1 1 109 ARG HH21 H   -6.657   6.202  19.626 1.00 . A A . 294 ARG HH21 1 1 
       15 46693 1 1 109 ARG HH22 H   -7.193   4.727  20.358 1.00 . A A . 294 ARG HH22 1 1 
       15 46694 1 1 109 ARG N    N   -2.670   4.139  12.706 1.00 . A A . 294 ARG N    1 1 
       15 46695 1 1 109 ARG NE   N   -6.413   5.303  17.322 1.00 . A A . 294 ARG NE   1 1 
       15 46696 1 1 109 ARG NH1  N   -7.121   3.368  18.296 1.00 . A A . 294 ARG NH1  1 1 
       15 46697 1 1 109 ARG NH2  N   -6.894   5.233  19.550 1.00 . A A . 294 ARG NH2  1 1 
       15 46698 1 1 109 ARG O    O   -3.447   7.420  13.245 1.00 . A A . 294 ARG O    1 1 
       15 46699 1 1 110 ALA C    C   -0.903   8.283  13.948 1.00 . A A . 295 ALA C    1 1 
       15 46700 1 1 110 ALA CA   C   -1.413   7.430  15.106 1.00 . A A . 295 ALA CA   1 1 
       15 46701 1 1 110 ALA CB   C   -0.238   7.024  15.999 1.00 . A A . 295 ALA CB   1 1 
       15 46702 1 1 110 ALA H    H   -1.821   5.358  14.926 1.00 . A A . 295 ALA H    1 1 
       15 46703 1 1 110 ALA HA   H   -2.110   8.010  15.688 1.00 . A A . 295 ALA HA   1 1 
       15 46704 1 1 110 ALA HB1  H   -0.522   7.130  17.036 1.00 . A A . 295 ALA HB1  1 1 
       15 46705 1 1 110 ALA HB2  H    0.609   7.660  15.790 1.00 . A A . 295 ALA HB2  1 1 
       15 46706 1 1 110 ALA HB3  H    0.026   5.995  15.801 1.00 . A A . 295 ALA HB3  1 1 
       15 46707 1 1 110 ALA N    N   -2.090   6.243  14.601 1.00 . A A . 295 ALA N    1 1 
       15 46708 1 1 110 ALA O    O   -0.785   9.501  14.068 1.00 . A A . 295 ALA O    1 1 
       15 46709 1 1 111 PHE C    C   -1.234   9.167  11.032 1.00 . A A . 296 PHE C    1 1 
       15 46710 1 1 111 PHE CA   C   -0.115   8.339  11.650 1.00 . A A . 296 PHE CA   1 1 
       15 46711 1 1 111 PHE CB   C    0.428   7.338  10.629 1.00 . A A . 296 PHE CB   1 1 
       15 46712 1 1 111 PHE CD1  C    0.977   9.249   9.061 1.00 . A A . 296 PHE CD1  1 1 
       15 46713 1 1 111 PHE CD2  C    0.009   7.222   8.146 1.00 . A A . 296 PHE CD2  1 1 
       15 46714 1 1 111 PHE CE1  C    1.023   9.807   7.778 1.00 . A A . 296 PHE CE1  1 1 
       15 46715 1 1 111 PHE CE2  C    0.056   7.779   6.863 1.00 . A A . 296 PHE CE2  1 1 
       15 46716 1 1 111 PHE CG   C    0.470   7.958   9.245 1.00 . A A . 296 PHE CG   1 1 
       15 46717 1 1 111 PHE CZ   C    0.562   9.072   6.679 1.00 . A A . 296 PHE CZ   1 1 
       15 46718 1 1 111 PHE H    H   -0.725   6.660  12.791 1.00 . A A . 296 PHE H    1 1 
       15 46719 1 1 111 PHE HA   H    0.683   8.996  11.955 1.00 . A A . 296 PHE HA   1 1 
       15 46720 1 1 111 PHE HB2  H    1.425   7.044  10.917 1.00 . A A . 296 PHE HB2  1 1 
       15 46721 1 1 111 PHE HB3  H   -0.208   6.467  10.610 1.00 . A A . 296 PHE HB3  1 1 
       15 46722 1 1 111 PHE HD1  H    1.333   9.819   9.908 1.00 . A A . 296 PHE HD1  1 1 
       15 46723 1 1 111 PHE HD2  H   -0.381   6.225   8.288 1.00 . A A . 296 PHE HD2  1 1 
       15 46724 1 1 111 PHE HE1  H    1.414  10.802   7.634 1.00 . A A . 296 PHE HE1  1 1 
       15 46725 1 1 111 PHE HE2  H   -0.299   7.211   6.014 1.00 . A A . 296 PHE HE2  1 1 
       15 46726 1 1 111 PHE HZ   H    0.598   9.501   5.689 1.00 . A A . 296 PHE HZ   1 1 
       15 46727 1 1 111 PHE N    N   -0.607   7.632  12.828 1.00 . A A . 296 PHE N    1 1 
       15 46728 1 1 111 PHE O    O   -1.096  10.379  10.856 1.00 . A A . 296 PHE O    1 1 
       15 46729 1 1 112 LEU C    C   -3.798  10.451  10.971 1.00 . A A . 297 LEU C    1 1 
       15 46730 1 1 112 LEU CA   C   -3.486   9.213  10.140 1.00 . A A . 297 LEU CA   1 1 
       15 46731 1 1 112 LEU CB   C   -4.708   8.294  10.112 1.00 . A A . 297 LEU CB   1 1 
       15 46732 1 1 112 LEU CD1  C   -5.115   5.964   9.309 1.00 . A A . 297 LEU CD1  1 1 
       15 46733 1 1 112 LEU CD2  C   -5.502   7.893   7.780 1.00 . A A . 297 LEU CD2  1 1 
       15 46734 1 1 112 LEU CG   C   -4.621   7.353   8.908 1.00 . A A . 297 LEU CG   1 1 
       15 46735 1 1 112 LEU H    H   -2.409   7.551  10.893 1.00 . A A . 297 LEU H    1 1 
       15 46736 1 1 112 LEU HA   H   -3.245   9.513   9.133 1.00 . A A . 297 LEU HA   1 1 
       15 46737 1 1 112 LEU HB2  H   -4.741   7.713  11.023 1.00 . A A . 297 LEU HB2  1 1 
       15 46738 1 1 112 LEU HB3  H   -5.605   8.890  10.036 1.00 . A A . 297 LEU HB3  1 1 
       15 46739 1 1 112 LEU HD11 H   -5.062   5.304   8.456 1.00 . A A . 297 LEU HD11 1 1 
       15 46740 1 1 112 LEU HD12 H   -6.138   6.031   9.650 1.00 . A A . 297 LEU HD12 1 1 
       15 46741 1 1 112 LEU HD13 H   -4.495   5.577  10.104 1.00 . A A . 297 LEU HD13 1 1 
       15 46742 1 1 112 LEU HD21 H   -6.537   7.682   8.000 1.00 . A A . 297 LEU HD21 1 1 
       15 46743 1 1 112 LEU HD22 H   -5.226   7.418   6.851 1.00 . A A . 297 LEU HD22 1 1 
       15 46744 1 1 112 LEU HD23 H   -5.362   8.961   7.695 1.00 . A A . 297 LEU HD23 1 1 
       15 46745 1 1 112 LEU HG   H   -3.599   7.283   8.570 1.00 . A A . 297 LEU HG   1 1 
       15 46746 1 1 112 LEU N    N   -2.348   8.514  10.720 1.00 . A A . 297 LEU N    1 1 
       15 46747 1 1 112 LEU O    O   -4.405  11.407  10.488 1.00 . A A . 297 LEU O    1 1 
       15 46748 1 1 113 GLN C    C   -2.500  12.581  12.983 1.00 . A A . 298 GLN C    1 1 
       15 46749 1 1 113 GLN CA   C   -3.599  11.533  13.144 1.00 . A A . 298 GLN CA   1 1 
       15 46750 1 1 113 GLN CB   C   -3.647  10.999  14.587 1.00 . A A . 298 GLN CB   1 1 
       15 46751 1 1 113 GLN CD   C   -2.824  11.245  16.929 1.00 . A A . 298 GLN CD   1 1 
       15 46752 1 1 113 GLN CG   C   -2.714  11.793  15.515 1.00 . A A . 298 GLN CG   1 1 
       15 46753 1 1 113 GLN H    H   -2.895   9.626  12.554 1.00 . A A . 298 GLN H    1 1 
       15 46754 1 1 113 GLN HA   H   -4.550  11.985  12.912 1.00 . A A . 298 GLN HA   1 1 
       15 46755 1 1 113 GLN HB2  H   -4.658  11.074  14.957 1.00 . A A . 298 GLN HB2  1 1 
       15 46756 1 1 113 GLN HB3  H   -3.347   9.961  14.588 1.00 . A A . 298 GLN HB3  1 1 
       15 46757 1 1 113 GLN HE21 H   -1.814   9.588  16.501 1.00 . A A . 298 GLN HE21 1 1 
       15 46758 1 1 113 GLN HE22 H   -2.353   9.721  18.112 1.00 . A A . 298 GLN HE22 1 1 
       15 46759 1 1 113 GLN HG2  H   -1.691  11.686  15.186 1.00 . A A . 298 GLN HG2  1 1 
       15 46760 1 1 113 GLN HG3  H   -2.996  12.835  15.513 1.00 . A A . 298 GLN HG3  1 1 
       15 46761 1 1 113 GLN N    N   -3.373  10.419  12.231 1.00 . A A . 298 GLN N    1 1 
       15 46762 1 1 113 GLN NE2  N   -2.285  10.089  17.206 1.00 . A A . 298 GLN NE2  1 1 
       15 46763 1 1 113 GLN O    O   -2.769  13.784  12.978 1.00 . A A . 298 GLN O    1 1 
       15 46764 1 1 113 GLN OE1  O   -3.401  11.884  17.808 1.00 . A A . 298 GLN OE1  1 1 
       15 46765 1 1 114 GLU C    C   -0.262  13.867  11.464 1.00 . A A . 299 GLU C    1 1 
       15 46766 1 1 114 GLU CA   C   -0.121  13.014  12.717 1.00 . A A . 299 GLU CA   1 1 
       15 46767 1 1 114 GLU CB   C    1.171  12.203  12.629 1.00 . A A . 299 GLU CB   1 1 
       15 46768 1 1 114 GLU CD   C    2.709  11.815  14.559 1.00 . A A . 299 GLU CD   1 1 
       15 46769 1 1 114 GLU CG   C    1.379  11.424  13.924 1.00 . A A . 299 GLU CG   1 1 
       15 46770 1 1 114 GLU H    H   -1.108  11.147  12.884 1.00 . A A . 299 GLU H    1 1 
       15 46771 1 1 114 GLU HA   H   -0.069  13.661  13.579 1.00 . A A . 299 GLU HA   1 1 
       15 46772 1 1 114 GLU HB2  H    1.105  11.513  11.799 1.00 . A A . 299 GLU HB2  1 1 
       15 46773 1 1 114 GLU HB3  H    2.004  12.870  12.475 1.00 . A A . 299 GLU HB3  1 1 
       15 46774 1 1 114 GLU HG2  H    0.574  11.646  14.607 1.00 . A A . 299 GLU HG2  1 1 
       15 46775 1 1 114 GLU HG3  H    1.381  10.369  13.709 1.00 . A A . 299 GLU HG3  1 1 
       15 46776 1 1 114 GLU N    N   -1.261  12.115  12.865 1.00 . A A . 299 GLU N    1 1 
       15 46777 1 1 114 GLU O    O    0.104  15.043  11.455 1.00 . A A . 299 GLU O    1 1 
       15 46778 1 1 114 GLU OE1  O    2.795  12.919  15.070 1.00 . A A . 299 GLU OE1  1 1 
       15 46779 1 1 114 GLU OE2  O    3.622  11.009  14.519 1.00 . A A . 299 GLU OE2  1 1 
       15 46780 1 1 115 ASN C    C   -2.366  13.737   8.587 1.00 . A A . 300 ASN C    1 1 
       15 46781 1 1 115 ASN CA   C   -0.963  13.966   9.140 1.00 . A A . 300 ASN CA   1 1 
       15 46782 1 1 115 ASN CB   C    0.073  13.476   8.130 1.00 . A A . 300 ASN CB   1 1 
       15 46783 1 1 115 ASN CG   C    1.455  13.432   8.774 1.00 . A A . 300 ASN CG   1 1 
       15 46784 1 1 115 ASN H    H   -1.048  12.320  10.474 1.00 . A A . 300 ASN H    1 1 
       15 46785 1 1 115 ASN HA   H   -0.819  15.024   9.299 1.00 . A A . 300 ASN HA   1 1 
       15 46786 1 1 115 ASN HB2  H   -0.195  12.485   7.798 1.00 . A A . 300 ASN HB2  1 1 
       15 46787 1 1 115 ASN HB3  H    0.095  14.146   7.284 1.00 . A A . 300 ASN HB3  1 1 
       15 46788 1 1 115 ASN HD21 H    2.356  14.334   7.253 1.00 . A A . 300 ASN HD21 1 1 
       15 46789 1 1 115 ASN HD22 H    3.368  13.908   8.548 1.00 . A A . 300 ASN HD22 1 1 
       15 46790 1 1 115 ASN N    N   -0.784  13.262  10.405 1.00 . A A . 300 ASN N    1 1 
       15 46791 1 1 115 ASN ND2  N    2.478  13.933   8.139 1.00 . A A . 300 ASN ND2  1 1 
       15 46792 1 1 115 ASN O    O   -2.629  12.726   7.934 1.00 . A A . 300 ASN O    1 1 
       15 46793 1 1 115 ASN OD1  O    1.607  12.918   9.883 1.00 . A A . 300 ASN OD1  1 1 
       15 46794 1 1 116 THR C    C   -4.728  15.049   6.919 1.00 . A A . 301 THR C    1 1 
       15 46795 1 1 116 THR CA   C   -4.635  14.577   8.367 1.00 . A A . 301 THR CA   1 1 
       15 46796 1 1 116 THR CB   C   -5.562  15.421   9.243 1.00 . A A . 301 THR CB   1 1 
       15 46797 1 1 116 THR CG2  C   -5.614  14.831  10.652 1.00 . A A . 301 THR CG2  1 1 
       15 46798 1 1 116 THR H    H   -2.994  15.468   9.371 1.00 . A A . 301 THR H    1 1 
       15 46799 1 1 116 THR HA   H   -4.946  13.545   8.420 1.00 . A A . 301 THR HA   1 1 
       15 46800 1 1 116 THR HB   H   -6.555  15.420   8.821 1.00 . A A . 301 THR HB   1 1 
       15 46801 1 1 116 THR HG1  H   -5.495  17.255   8.601 1.00 . A A . 301 THR HG1  1 1 
       15 46802 1 1 116 THR HG21 H   -6.019  15.564  11.335 1.00 . A A . 301 THR HG21 1 1 
       15 46803 1 1 116 THR HG22 H   -4.617  14.560  10.966 1.00 . A A . 301 THR HG22 1 1 
       15 46804 1 1 116 THR HG23 H   -6.242  13.953  10.653 1.00 . A A . 301 THR HG23 1 1 
       15 46805 1 1 116 THR N    N   -3.262  14.684   8.848 1.00 . A A . 301 THR N    1 1 
       15 46806 1 1 116 THR O    O   -5.643  14.672   6.188 1.00 . A A . 301 THR O    1 1 
       15 46807 1 1 116 THR OG1  O   -5.073  16.754   9.301 1.00 . A A . 301 THR OG1  1 1 
       15 46808 1 1 117 HIS C    C   -3.585  15.254   4.151 1.00 . A A . 302 HIS C    1 1 
       15 46809 1 1 117 HIS CA   C   -3.743  16.396   5.151 1.00 . A A . 302 HIS CA   1 1 
       15 46810 1 1 117 HIS CB   C   -2.586  17.386   4.984 1.00 . A A . 302 HIS CB   1 1 
       15 46811 1 1 117 HIS CD2  C   -0.572  16.771   6.557 1.00 . A A . 302 HIS CD2  1 1 
       15 46812 1 1 117 HIS CE1  C   -1.175  17.911   8.300 1.00 . A A . 302 HIS CE1  1 1 
       15 46813 1 1 117 HIS CG   C   -1.750  17.397   6.236 1.00 . A A . 302 HIS CG   1 1 
       15 46814 1 1 117 HIS H    H   -3.065  16.137   7.144 1.00 . A A . 302 HIS H    1 1 
       15 46815 1 1 117 HIS HA   H   -4.672  16.908   4.953 1.00 . A A . 302 HIS HA   1 1 
       15 46816 1 1 117 HIS HB2  H   -1.974  17.089   4.145 1.00 . A A . 302 HIS HB2  1 1 
       15 46817 1 1 117 HIS HB3  H   -2.981  18.376   4.810 1.00 . A A . 302 HIS HB3  1 1 
       15 46818 1 1 117 HIS HD2  H   -0.015  16.119   5.903 1.00 . A A . 302 HIS HD2  1 1 
       15 46819 1 1 117 HIS HE1  H   -1.197  18.350   9.286 1.00 . A A . 302 HIS HE1  1 1 
       15 46820 1 1 117 HIS HE2  H    0.581  16.795   8.354 1.00 . A A . 302 HIS HE2  1 1 
       15 46821 1 1 117 HIS N    N   -3.768  15.876   6.514 1.00 . A A . 302 HIS N    1 1 
       15 46822 1 1 117 HIS ND1  N   -2.116  18.119   7.361 1.00 . A A . 302 HIS ND1  1 1 
       15 46823 1 1 117 HIS NE2  N   -0.210  17.097   7.862 1.00 . A A . 302 HIS NE2  1 1 
       15 46824 1 1 117 HIS O    O   -3.927  15.394   2.976 1.00 . A A . 302 HIS O    1 1 
       15 46825 1 1 118 VAL C    C   -3.722  11.797   4.283 1.00 . A A . 303 VAL C    1 1 
       15 46826 1 1 118 VAL CA   C   -2.865  12.955   3.788 1.00 . A A . 303 VAL CA   1 1 
       15 46827 1 1 118 VAL CB   C   -1.382  12.559   3.790 1.00 . A A . 303 VAL CB   1 1 
       15 46828 1 1 118 VAL CG1  C   -0.738  12.999   5.091 1.00 . A A . 303 VAL CG1  1 1 
       15 46829 1 1 118 VAL CG2  C   -1.220  11.043   3.629 1.00 . A A . 303 VAL CG2  1 1 
       15 46830 1 1 118 VAL H    H   -2.821  14.083   5.580 1.00 . A A . 303 VAL H    1 1 
       15 46831 1 1 118 VAL HA   H   -3.159  13.195   2.777 1.00 . A A . 303 VAL HA   1 1 
       15 46832 1 1 118 VAL HB   H   -0.889  13.056   2.979 1.00 . A A . 303 VAL HB   1 1 
       15 46833 1 1 118 VAL HG11 H   -0.433  14.028   5.001 1.00 . A A . 303 VAL HG11 1 1 
       15 46834 1 1 118 VAL HG12 H    0.124  12.382   5.291 1.00 . A A . 303 VAL HG12 1 1 
       15 46835 1 1 118 VAL HG13 H   -1.450  12.902   5.895 1.00 . A A . 303 VAL HG13 1 1 
       15 46836 1 1 118 VAL HG21 H   -1.878  10.690   2.850 1.00 . A A . 303 VAL HG21 1 1 
       15 46837 1 1 118 VAL HG22 H   -1.464  10.551   4.559 1.00 . A A . 303 VAL HG22 1 1 
       15 46838 1 1 118 VAL HG23 H   -0.193  10.818   3.364 1.00 . A A . 303 VAL HG23 1 1 
       15 46839 1 1 118 VAL N    N   -3.069  14.128   4.634 1.00 . A A . 303 VAL N    1 1 
       15 46840 1 1 118 VAL O    O   -3.637  11.394   5.443 1.00 . A A . 303 VAL O    1 1 
       15 46841 1 1 119 ARG C    C   -4.805   8.846   3.238 1.00 . A A . 304 ARG C    1 1 
       15 46842 1 1 119 ARG CA   C   -5.415  10.152   3.728 1.00 . A A . 304 ARG CA   1 1 
       15 46843 1 1 119 ARG CB   C   -6.793  10.348   3.093 1.00 . A A . 304 ARG CB   1 1 
       15 46844 1 1 119 ARG CD   C   -9.064   9.304   3.023 1.00 . A A . 304 ARG CD   1 1 
       15 46845 1 1 119 ARG CG   C   -7.843   9.582   3.902 1.00 . A A . 304 ARG CG   1 1 
       15 46846 1 1 119 ARG CZ   C  -10.281  11.399   3.169 1.00 . A A . 304 ARG CZ   1 1 
       15 46847 1 1 119 ARG H    H   -4.556  11.636   2.480 1.00 . A A . 304 ARG H    1 1 
       15 46848 1 1 119 ARG HA   H   -5.527  10.108   4.801 1.00 . A A . 304 ARG HA   1 1 
       15 46849 1 1 119 ARG HB2  H   -7.040  11.400   3.087 1.00 . A A . 304 ARG HB2  1 1 
       15 46850 1 1 119 ARG HB3  H   -6.781   9.974   2.081 1.00 . A A . 304 ARG HB3  1 1 
       15 46851 1 1 119 ARG HD2  H   -8.786   8.630   2.228 1.00 . A A . 304 ARG HD2  1 1 
       15 46852 1 1 119 ARG HD3  H   -9.838   8.849   3.623 1.00 . A A . 304 ARG HD3  1 1 
       15 46853 1 1 119 ARG HE   H   -9.364  10.757   1.510 1.00 . A A . 304 ARG HE   1 1 
       15 46854 1 1 119 ARG HG2  H   -7.422   8.646   4.242 1.00 . A A . 304 ARG HG2  1 1 
       15 46855 1 1 119 ARG HG3  H   -8.142  10.173   4.755 1.00 . A A . 304 ARG HG3  1 1 
       15 46856 1 1 119 ARG HH11 H  -10.224  10.280   4.829 1.00 . A A . 304 ARG HH11 1 1 
       15 46857 1 1 119 ARG HH12 H  -11.096  11.771   4.961 1.00 . A A . 304 ARG HH12 1 1 
       15 46858 1 1 119 ARG HH21 H  -10.504  12.715   1.677 1.00 . A A . 304 ARG HH21 1 1 
       15 46859 1 1 119 ARG HH22 H  -11.255  13.150   3.176 1.00 . A A . 304 ARG HH22 1 1 
       15 46860 1 1 119 ARG N    N   -4.542  11.269   3.389 1.00 . A A . 304 ARG N    1 1 
       15 46861 1 1 119 ARG NE   N   -9.563  10.545   2.446 1.00 . A A . 304 ARG NE   1 1 
       15 46862 1 1 119 ARG NH1  N  -10.555  11.129   4.416 1.00 . A A . 304 ARG NH1  1 1 
       15 46863 1 1 119 ARG NH2  N  -10.714  12.507   2.632 1.00 . A A . 304 ARG NH2  1 1 
       15 46864 1 1 119 ARG O    O   -3.976   8.848   2.327 1.00 . A A . 304 ARG O    1 1 
       15 46865 1 1 120 LEU C    C   -5.803   5.417   3.271 1.00 . A A . 305 LEU C    1 1 
       15 46866 1 1 120 LEU CA   C   -4.679   6.433   3.467 1.00 . A A . 305 LEU CA   1 1 
       15 46867 1 1 120 LEU CB   C   -3.700   5.937   4.543 1.00 . A A . 305 LEU CB   1 1 
       15 46868 1 1 120 LEU CD1  C   -1.407   4.954   4.680 1.00 . A A . 305 LEU CD1  1 1 
       15 46869 1 1 120 LEU CD2  C   -3.351   3.463   4.291 1.00 . A A . 305 LEU CD2  1 1 
       15 46870 1 1 120 LEU CG   C   -2.764   4.842   3.995 1.00 . A A . 305 LEU CG   1 1 
       15 46871 1 1 120 LEU H    H   -5.865   7.796   4.577 1.00 . A A . 305 LEU H    1 1 
       15 46872 1 1 120 LEU HA   H   -4.151   6.543   2.538 1.00 . A A . 305 LEU HA   1 1 
       15 46873 1 1 120 LEU HB2  H   -3.106   6.770   4.883 1.00 . A A . 305 LEU HB2  1 1 
       15 46874 1 1 120 LEU HB3  H   -4.262   5.540   5.375 1.00 . A A . 305 LEU HB3  1 1 
       15 46875 1 1 120 LEU HD11 H   -0.811   5.699   4.174 1.00 . A A . 305 LEU HD11 1 1 
       15 46876 1 1 120 LEU HD12 H   -0.906   4.001   4.635 1.00 . A A . 305 LEU HD12 1 1 
       15 46877 1 1 120 LEU HD13 H   -1.546   5.240   5.710 1.00 . A A . 305 LEU HD13 1 1 
       15 46878 1 1 120 LEU HD21 H   -2.681   2.703   3.914 1.00 . A A . 305 LEU HD21 1 1 
       15 46879 1 1 120 LEU HD22 H   -4.310   3.369   3.810 1.00 . A A . 305 LEU HD22 1 1 
       15 46880 1 1 120 LEU HD23 H   -3.466   3.343   5.358 1.00 . A A . 305 LEU HD23 1 1 
       15 46881 1 1 120 LEU HG   H   -2.624   4.953   2.931 1.00 . A A . 305 LEU HG   1 1 
       15 46882 1 1 120 LEU N    N   -5.209   7.736   3.852 1.00 . A A . 305 LEU N    1 1 
       15 46883 1 1 120 LEU O    O   -6.603   5.154   4.177 1.00 . A A . 305 LEU O    1 1 
       15 46884 1 1 121 ARG C    C   -6.184   2.475   1.640 1.00 . A A . 306 ARG C    1 1 
       15 46885 1 1 121 ARG CA   C   -6.843   3.841   1.748 1.00 . A A . 306 ARG CA   1 1 
       15 46886 1 1 121 ARG CB   C   -7.527   4.193   0.426 1.00 . A A . 306 ARG CB   1 1 
       15 46887 1 1 121 ARG CD   C   -9.306   5.782  -0.319 1.00 . A A . 306 ARG CD   1 1 
       15 46888 1 1 121 ARG CG   C   -8.000   5.648   0.467 1.00 . A A . 306 ARG CG   1 1 
       15 46889 1 1 121 ARG CZ   C  -10.196   4.769  -2.338 1.00 . A A . 306 ARG CZ   1 1 
       15 46890 1 1 121 ARG H    H   -5.167   5.087   1.408 1.00 . A A . 306 ARG H    1 1 
       15 46891 1 1 121 ARG HA   H   -7.581   3.815   2.533 1.00 . A A . 306 ARG HA   1 1 
       15 46892 1 1 121 ARG HB2  H   -6.828   4.063  -0.388 1.00 . A A . 306 ARG HB2  1 1 
       15 46893 1 1 121 ARG HB3  H   -8.377   3.546   0.277 1.00 . A A . 306 ARG HB3  1 1 
       15 46894 1 1 121 ARG HD2  H  -10.090   5.255   0.201 1.00 . A A . 306 ARG HD2  1 1 
       15 46895 1 1 121 ARG HD3  H   -9.569   6.827  -0.395 1.00 . A A . 306 ARG HD3  1 1 
       15 46896 1 1 121 ARG HE   H   -8.257   5.172  -2.055 1.00 . A A . 306 ARG HE   1 1 
       15 46897 1 1 121 ARG HG2  H   -8.164   5.944   1.493 1.00 . A A . 306 ARG HG2  1 1 
       15 46898 1 1 121 ARG HG3  H   -7.249   6.283   0.022 1.00 . A A . 306 ARG HG3  1 1 
       15 46899 1 1 121 ARG HH11 H  -11.520   5.214  -0.903 1.00 . A A . 306 ARG HH11 1 1 
       15 46900 1 1 121 ARG HH12 H  -12.179   4.490  -2.331 1.00 . A A . 306 ARG HH12 1 1 
       15 46901 1 1 121 ARG HH21 H   -9.115   4.221  -3.931 1.00 . A A . 306 ARG HH21 1 1 
       15 46902 1 1 121 ARG HH22 H  -10.817   3.929  -4.046 1.00 . A A . 306 ARG HH22 1 1 
       15 46903 1 1 121 ARG N    N   -5.839   4.841   2.078 1.00 . A A . 306 ARG N    1 1 
       15 46904 1 1 121 ARG NE   N   -9.150   5.219  -1.655 1.00 . A A . 306 ARG NE   1 1 
       15 46905 1 1 121 ARG NH1  N  -11.391   4.830  -1.817 1.00 . A A . 306 ARG NH1  1 1 
       15 46906 1 1 121 ARG NH2  N  -10.030   4.267  -3.532 1.00 . A A . 306 ARG NH2  1 1 
       15 46907 1 1 121 ARG O    O   -5.176   2.317   0.951 1.00 . A A . 306 ARG O    1 1 
       15 46908 1 1 122 ILE C    C   -7.008  -0.790   1.481 1.00 . A A . 307 ILE C    1 1 
       15 46909 1 1 122 ILE CA   C   -6.187   0.152   2.324 1.00 . A A . 307 ILE CA   1 1 
       15 46910 1 1 122 ILE CB   C   -6.088  -0.406   3.740 1.00 . A A . 307 ILE CB   1 1 
       15 46911 1 1 122 ILE CD1  C   -6.105   1.504   5.353 1.00 . A A . 307 ILE CD1  1 1 
       15 46912 1 1 122 ILE CG1  C   -5.218   0.511   4.600 1.00 . A A . 307 ILE CG1  1 1 
       15 46913 1 1 122 ILE CG2  C   -5.461  -1.800   3.693 1.00 . A A . 307 ILE CG2  1 1 
       15 46914 1 1 122 ILE H    H   -7.542   1.677   2.879 1.00 . A A . 307 ILE H    1 1 
       15 46915 1 1 122 ILE HA   H   -5.206   0.191   1.908 1.00 . A A . 307 ILE HA   1 1 
       15 46916 1 1 122 ILE HB   H   -7.076  -0.475   4.163 1.00 . A A . 307 ILE HB   1 1 
       15 46917 1 1 122 ILE HD11 H   -5.487   2.155   5.952 1.00 . A A . 307 ILE HD11 1 1 
       15 46918 1 1 122 ILE HD12 H   -6.785   0.963   5.993 1.00 . A A . 307 ILE HD12 1 1 
       15 46919 1 1 122 ILE HD13 H   -6.667   2.093   4.645 1.00 . A A . 307 ILE HD13 1 1 
       15 46920 1 1 122 ILE HG12 H   -4.662  -0.084   5.311 1.00 . A A . 307 ILE HG12 1 1 
       15 46921 1 1 122 ILE HG13 H   -4.529   1.051   3.971 1.00 . A A . 307 ILE HG13 1 1 
       15 46922 1 1 122 ILE HG21 H   -6.188  -2.511   3.330 1.00 . A A . 307 ILE HG21 1 1 
       15 46923 1 1 122 ILE HG22 H   -5.144  -2.087   4.686 1.00 . A A . 307 ILE HG22 1 1 
       15 46924 1 1 122 ILE HG23 H   -4.607  -1.788   3.033 1.00 . A A . 307 ILE HG23 1 1 
       15 46925 1 1 122 ILE N    N   -6.746   1.494   2.338 1.00 . A A . 307 ILE N    1 1 
       15 46926 1 1 122 ILE O    O   -8.220  -0.645   1.330 1.00 . A A . 307 ILE O    1 1 
       15 46927 1 1 123 PHE C    C   -6.163  -4.074   0.168 1.00 . A A . 308 PHE C    1 1 
       15 46928 1 1 123 PHE CA   C   -6.963  -2.774   0.131 1.00 . A A . 308 PHE CA   1 1 
       15 46929 1 1 123 PHE CB   C   -7.107  -2.278  -1.309 1.00 . A A . 308 PHE CB   1 1 
       15 46930 1 1 123 PHE CD1  C   -9.326  -1.125  -0.992 1.00 . A A . 308 PHE CD1  1 1 
       15 46931 1 1 123 PHE CD2  C   -7.413   0.200  -1.674 1.00 . A A . 308 PHE CD2  1 1 
       15 46932 1 1 123 PHE CE1  C  -10.127   0.024  -1.005 1.00 . A A . 308 PHE CE1  1 1 
       15 46933 1 1 123 PHE CE2  C   -8.212   1.349  -1.686 1.00 . A A . 308 PHE CE2  1 1 
       15 46934 1 1 123 PHE CG   C   -7.970  -1.037  -1.326 1.00 . A A . 308 PHE CG   1 1 
       15 46935 1 1 123 PHE CZ   C   -9.569   1.260  -1.352 1.00 . A A . 308 PHE CZ   1 1 
       15 46936 1 1 123 PHE H    H   -5.360  -1.829   1.117 1.00 . A A . 308 PHE H    1 1 
       15 46937 1 1 123 PHE HA   H   -7.938  -2.950   0.543 1.00 . A A . 308 PHE HA   1 1 
       15 46938 1 1 123 PHE HB2  H   -6.131  -2.047  -1.711 1.00 . A A . 308 PHE HB2  1 1 
       15 46939 1 1 123 PHE HB3  H   -7.572  -3.045  -1.909 1.00 . A A . 308 PHE HB3  1 1 
       15 46940 1 1 123 PHE HD1  H   -9.756  -2.080  -0.726 1.00 . A A . 308 PHE HD1  1 1 
       15 46941 1 1 123 PHE HD2  H   -6.366   0.269  -1.932 1.00 . A A . 308 PHE HD2  1 1 
       15 46942 1 1 123 PHE HE1  H  -11.173  -0.044  -0.748 1.00 . A A . 308 PHE HE1  1 1 
       15 46943 1 1 123 PHE HE2  H   -7.783   2.302  -1.953 1.00 . A A . 308 PHE HE2  1 1 
       15 46944 1 1 123 PHE HZ   H  -10.186   2.146  -1.362 1.00 . A A . 308 PHE HZ   1 1 
       15 46945 1 1 123 PHE N    N   -6.320  -1.773   0.944 1.00 . A A . 308 PHE N    1 1 
       15 46946 1 1 123 PHE O    O   -5.039  -4.139  -0.330 1.00 . A A . 308 PHE O    1 1 
       15 46947 1 1 124 ALA C    C   -6.590  -7.344  -0.216 1.00 . A A . 309 ALA C    1 1 
       15 46948 1 1 124 ALA CA   C   -6.090  -6.402   0.874 1.00 . A A . 309 ALA CA   1 1 
       15 46949 1 1 124 ALA CB   C   -6.379  -7.014   2.244 1.00 . A A . 309 ALA CB   1 1 
       15 46950 1 1 124 ALA H    H   -7.650  -4.988   1.146 1.00 . A A . 309 ALA H    1 1 
       15 46951 1 1 124 ALA HA   H   -5.016  -6.271   0.772 1.00 . A A . 309 ALA HA   1 1 
       15 46952 1 1 124 ALA HB1  H   -7.445  -7.039   2.411 1.00 . A A . 309 ALA HB1  1 1 
       15 46953 1 1 124 ALA HB2  H   -5.909  -6.418   3.012 1.00 . A A . 309 ALA HB2  1 1 
       15 46954 1 1 124 ALA HB3  H   -5.987  -8.021   2.280 1.00 . A A . 309 ALA HB3  1 1 
       15 46955 1 1 124 ALA N    N   -6.751  -5.103   0.766 1.00 . A A . 309 ALA N    1 1 
       15 46956 1 1 124 ALA O    O   -7.638  -7.108  -0.822 1.00 . A A . 309 ALA O    1 1 
       15 46957 1 1 125 ALA C    C   -7.025 -10.521  -0.843 1.00 . A A . 310 ALA C    1 1 
       15 46958 1 1 125 ALA CA   C   -6.221  -9.389  -1.472 1.00 . A A . 310 ALA CA   1 1 
       15 46959 1 1 125 ALA CB   C   -4.976  -9.958  -2.151 1.00 . A A . 310 ALA CB   1 1 
       15 46960 1 1 125 ALA H    H   -5.013  -8.548   0.057 1.00 . A A . 310 ALA H    1 1 
       15 46961 1 1 125 ALA HA   H   -6.831  -8.902  -2.215 1.00 . A A . 310 ALA HA   1 1 
       15 46962 1 1 125 ALA HB1  H   -4.323  -9.149  -2.443 1.00 . A A . 310 ALA HB1  1 1 
       15 46963 1 1 125 ALA HB2  H   -5.268 -10.519  -3.026 1.00 . A A . 310 ALA HB2  1 1 
       15 46964 1 1 125 ALA HB3  H   -4.456 -10.610  -1.463 1.00 . A A . 310 ALA HB3  1 1 
       15 46965 1 1 125 ALA N    N   -5.838  -8.413  -0.457 1.00 . A A . 310 ALA N    1 1 
       15 46966 1 1 125 ALA O    O   -8.075 -10.909  -1.356 1.00 . A A . 310 ALA O    1 1 
       15 46967 1 1 126 ARG C    C   -6.955 -12.070   2.462 1.00 . A A . 311 ARG C    1 1 
       15 46968 1 1 126 ARG CA   C   -7.208 -12.140   0.960 1.00 . A A . 311 ARG CA   1 1 
       15 46969 1 1 126 ARG CB   C   -6.731 -13.495   0.426 1.00 . A A . 311 ARG CB   1 1 
       15 46970 1 1 126 ARG CD   C   -5.023 -14.652  -0.987 1.00 . A A . 311 ARG CD   1 1 
       15 46971 1 1 126 ARG CG   C   -5.602 -13.295  -0.589 1.00 . A A . 311 ARG CG   1 1 
       15 46972 1 1 126 ARG CZ   C   -6.214 -15.178  -3.037 1.00 . A A . 311 ARG CZ   1 1 
       15 46973 1 1 126 ARG H    H   -5.685 -10.697   0.634 1.00 . A A . 311 ARG H    1 1 
       15 46974 1 1 126 ARG HA   H   -8.270 -12.052   0.782 1.00 . A A . 311 ARG HA   1 1 
       15 46975 1 1 126 ARG HB2  H   -6.372 -14.097   1.248 1.00 . A A . 311 ARG HB2  1 1 
       15 46976 1 1 126 ARG HB3  H   -7.556 -14.002  -0.054 1.00 . A A . 311 ARG HB3  1 1 
       15 46977 1 1 126 ARG HD2  H   -3.995 -14.712  -0.666 1.00 . A A . 311 ARG HD2  1 1 
       15 46978 1 1 126 ARG HD3  H   -5.591 -15.437  -0.509 1.00 . A A . 311 ARG HD3  1 1 
       15 46979 1 1 126 ARG HE   H   -4.283 -14.657  -2.973 1.00 . A A . 311 ARG HE   1 1 
       15 46980 1 1 126 ARG HG2  H   -5.989 -12.802  -1.467 1.00 . A A . 311 ARG HG2  1 1 
       15 46981 1 1 126 ARG HG3  H   -4.823 -12.690  -0.149 1.00 . A A . 311 ARG HG3  1 1 
       15 46982 1 1 126 ARG HH11 H   -7.260 -15.311  -1.333 1.00 . A A . 311 ARG HH11 1 1 
       15 46983 1 1 126 ARG HH12 H   -8.137 -15.677  -2.782 1.00 . A A . 311 ARG HH12 1 1 
       15 46984 1 1 126 ARG HH21 H   -5.429 -15.128  -4.876 1.00 . A A . 311 ARG HH21 1 1 
       15 46985 1 1 126 ARG HH22 H   -7.100 -15.573  -4.788 1.00 . A A . 311 ARG HH22 1 1 
       15 46986 1 1 126 ARG N    N   -6.526 -11.048   0.270 1.00 . A A . 311 ARG N    1 1 
       15 46987 1 1 126 ARG NE   N   -5.085 -14.819  -2.434 1.00 . A A . 311 ARG NE   1 1 
       15 46988 1 1 126 ARG NH1  N   -7.286 -15.407  -2.329 1.00 . A A . 311 ARG NH1  1 1 
       15 46989 1 1 126 ARG NH2  N   -6.251 -15.303  -4.335 1.00 . A A . 311 ARG NH2  1 1 
       15 46990 1 1 126 ARG O    O   -5.823 -11.865   2.902 1.00 . A A . 311 ARG O    1 1 
       15 46991 1 1 127 ILE C    C   -7.700 -13.598   5.272 1.00 . A A . 312 ILE C    1 1 
       15 46992 1 1 127 ILE CA   C   -7.897 -12.199   4.701 1.00 . A A . 312 ILE CA   1 1 
       15 46993 1 1 127 ILE CB   C   -9.157 -11.582   5.316 1.00 . A A . 312 ILE CB   1 1 
       15 46994 1 1 127 ILE CD1  C  -11.078 -13.036   5.981 1.00 . A A . 312 ILE CD1  1 1 
       15 46995 1 1 127 ILE CG1  C  -10.398 -12.326   4.810 1.00 . A A . 312 ILE CG1  1 1 
       15 46996 1 1 127 ILE CG2  C   -9.255 -10.108   4.922 1.00 . A A . 312 ILE CG2  1 1 
       15 46997 1 1 127 ILE H    H   -8.891 -12.405   2.839 1.00 . A A . 312 ILE H    1 1 
       15 46998 1 1 127 ILE HA   H   -7.048 -11.589   4.965 1.00 . A A . 312 ILE HA   1 1 
       15 46999 1 1 127 ILE HB   H   -9.104 -11.662   6.391 1.00 . A A . 312 ILE HB   1 1 
       15 47000 1 1 127 ILE HD11 H  -11.915 -13.612   5.615 1.00 . A A . 312 ILE HD11 1 1 
       15 47001 1 1 127 ILE HD12 H  -11.427 -12.303   6.693 1.00 . A A . 312 ILE HD12 1 1 
       15 47002 1 1 127 ILE HD13 H  -10.370 -13.696   6.462 1.00 . A A . 312 ILE HD13 1 1 
       15 47003 1 1 127 ILE HG12 H  -11.085 -11.619   4.369 1.00 . A A . 312 ILE HG12 1 1 
       15 47004 1 1 127 ILE HG13 H  -10.108 -13.055   4.069 1.00 . A A . 312 ILE HG13 1 1 
       15 47005 1 1 127 ILE HG21 H   -9.072 -10.005   3.862 1.00 . A A . 312 ILE HG21 1 1 
       15 47006 1 1 127 ILE HG22 H   -8.521  -9.539   5.472 1.00 . A A . 312 ILE HG22 1 1 
       15 47007 1 1 127 ILE HG23 H  -10.245  -9.740   5.153 1.00 . A A . 312 ILE HG23 1 1 
       15 47008 1 1 127 ILE N    N   -8.015 -12.243   3.247 1.00 . A A . 312 ILE N    1 1 
       15 47009 1 1 127 ILE O    O   -8.530 -14.485   5.068 1.00 . A A . 312 ILE O    1 1 
       15 47010 1 1 128 TYR C    C   -7.084 -15.226   7.921 1.00 . A A . 313 TYR C    1 1 
       15 47011 1 1 128 TYR CA   C   -6.332 -15.091   6.601 1.00 . A A . 313 TYR CA   1 1 
       15 47012 1 1 128 TYR CB   C   -4.829 -15.277   6.831 1.00 . A A . 313 TYR CB   1 1 
       15 47013 1 1 128 TYR CD1  C   -4.724 -17.614   5.904 1.00 . A A . 313 TYR CD1  1 1 
       15 47014 1 1 128 TYR CD2  C   -3.375 -15.886   4.868 1.00 . A A . 313 TYR CD2  1 1 
       15 47015 1 1 128 TYR CE1  C   -4.230 -18.550   4.988 1.00 . A A . 313 TYR CE1  1 1 
       15 47016 1 1 128 TYR CE2  C   -2.881 -16.822   3.952 1.00 . A A . 313 TYR CE2  1 1 
       15 47017 1 1 128 TYR CG   C   -4.298 -16.282   5.844 1.00 . A A . 313 TYR CG   1 1 
       15 47018 1 1 128 TYR CZ   C   -3.308 -18.153   4.012 1.00 . A A . 313 TYR CZ   1 1 
       15 47019 1 1 128 TYR H    H   -5.978 -13.053   6.139 1.00 . A A . 313 TYR H    1 1 
       15 47020 1 1 128 TYR HA   H   -6.678 -15.860   5.926 1.00 . A A . 313 TYR HA   1 1 
       15 47021 1 1 128 TYR HB2  H   -4.323 -14.339   6.688 1.00 . A A . 313 TYR HB2  1 1 
       15 47022 1 1 128 TYR HB3  H   -4.654 -15.635   7.833 1.00 . A A . 313 TYR HB3  1 1 
       15 47023 1 1 128 TYR HD1  H   -5.436 -17.920   6.657 1.00 . A A . 313 TYR HD1  1 1 
       15 47024 1 1 128 TYR HD2  H   -3.044 -14.859   4.820 1.00 . A A . 313 TYR HD2  1 1 
       15 47025 1 1 128 TYR HE1  H   -4.560 -19.575   5.035 1.00 . A A . 313 TYR HE1  1 1 
       15 47026 1 1 128 TYR HE2  H   -2.171 -16.514   3.204 1.00 . A A . 313 TYR HE2  1 1 
       15 47027 1 1 128 TYR HH   H   -3.163 -18.849   2.239 1.00 . A A . 313 TYR HH   1 1 
       15 47028 1 1 128 TYR N    N   -6.604 -13.792   6.000 1.00 . A A . 313 TYR N    1 1 
       15 47029 1 1 128 TYR O    O   -6.546 -14.952   8.994 1.00 . A A . 313 TYR O    1 1 
       15 47030 1 1 128 TYR OH   O   -2.821 -19.076   3.107 1.00 . A A . 313 TYR OH   1 1 
       15 47031 1 1 129 ASP C    C   -8.420 -16.558  10.111 1.00 . A A . 314 ASP C    1 1 
       15 47032 1 1 129 ASP CA   C   -9.177 -15.821   9.007 1.00 . A A . 314 ASP CA   1 1 
       15 47033 1 1 129 ASP CB   C  -10.434 -16.612   8.640 1.00 . A A . 314 ASP CB   1 1 
       15 47034 1 1 129 ASP CG   C  -11.517 -15.671   8.125 1.00 . A A . 314 ASP CG   1 1 
       15 47035 1 1 129 ASP H    H   -8.705 -15.842   6.940 1.00 . A A . 314 ASP H    1 1 
       15 47036 1 1 129 ASP HA   H   -9.472 -14.850   9.374 1.00 . A A . 314 ASP HA   1 1 
       15 47037 1 1 129 ASP HB2  H  -10.190 -17.334   7.874 1.00 . A A . 314 ASP HB2  1 1 
       15 47038 1 1 129 ASP HB3  H  -10.798 -17.130   9.516 1.00 . A A . 314 ASP HB3  1 1 
       15 47039 1 1 129 ASP N    N   -8.336 -15.648   7.826 1.00 . A A . 314 ASP N    1 1 
       15 47040 1 1 129 ASP O    O   -8.861 -16.597  11.259 1.00 . A A . 314 ASP O    1 1 
       15 47041 1 1 129 ASP OD1  O  -12.168 -15.044   8.944 1.00 . A A . 314 ASP OD1  1 1 
       15 47042 1 1 129 ASP OD2  O  -11.690 -15.604   6.919 1.00 . A A . 314 ASP OD2  1 1 
       15 47043 1 1 130 TYR C    C   -6.009 -16.965  11.851 1.00 . A A . 315 TYR C    1 1 
       15 47044 1 1 130 TYR CA   C   -6.474 -17.881  10.722 1.00 . A A . 315 TYR CA   1 1 
       15 47045 1 1 130 TYR CB   C   -5.255 -18.486  10.024 1.00 . A A . 315 TYR CB   1 1 
       15 47046 1 1 130 TYR CD1  C   -6.387 -20.564   9.152 1.00 . A A . 315 TYR CD1  1 1 
       15 47047 1 1 130 TYR CD2  C   -4.541 -20.807  10.705 1.00 . A A . 315 TYR CD2  1 1 
       15 47048 1 1 130 TYR CE1  C   -6.517 -21.956   9.088 1.00 . A A . 315 TYR CE1  1 1 
       15 47049 1 1 130 TYR CE2  C   -4.671 -22.199  10.642 1.00 . A A . 315 TYR CE2  1 1 
       15 47050 1 1 130 TYR CG   C   -5.398 -19.989   9.960 1.00 . A A . 315 TYR CG   1 1 
       15 47051 1 1 130 TYR CZ   C   -5.660 -22.774   9.834 1.00 . A A . 315 TYR CZ   1 1 
       15 47052 1 1 130 TYR H    H   -6.980 -17.085   8.825 1.00 . A A . 315 TYR H    1 1 
       15 47053 1 1 130 TYR HA   H   -7.068 -18.680  11.140 1.00 . A A . 315 TYR HA   1 1 
       15 47054 1 1 130 TYR HB2  H   -5.182 -18.089   9.022 1.00 . A A . 315 TYR HB2  1 1 
       15 47055 1 1 130 TYR HB3  H   -4.362 -18.233  10.576 1.00 . A A . 315 TYR HB3  1 1 
       15 47056 1 1 130 TYR HD1  H   -7.047 -19.932   8.576 1.00 . A A . 315 TYR HD1  1 1 
       15 47057 1 1 130 TYR HD2  H   -3.778 -20.365  11.329 1.00 . A A . 315 TYR HD2  1 1 
       15 47058 1 1 130 TYR HE1  H   -7.278 -22.398   8.465 1.00 . A A . 315 TYR HE1  1 1 
       15 47059 1 1 130 TYR HE2  H   -4.010 -22.832  11.217 1.00 . A A . 315 TYR HE2  1 1 
       15 47060 1 1 130 TYR HH   H   -5.409 -24.517  10.570 1.00 . A A . 315 TYR HH   1 1 
       15 47061 1 1 130 TYR N    N   -7.282 -17.146   9.756 1.00 . A A . 315 TYR N    1 1 
       15 47062 1 1 130 TYR O    O   -5.300 -17.399  12.759 1.00 . A A . 315 TYR O    1 1 
       15 47063 1 1 130 TYR OH   O   -5.789 -24.146   9.771 1.00 . A A . 315 TYR OH   1 1 
       15 47064 1 1 131 ASP C    C   -7.228 -13.900  13.247 1.00 . A A . 316 ASP C    1 1 
       15 47065 1 1 131 ASP CA   C   -6.025 -14.730  12.809 1.00 . A A . 316 ASP CA   1 1 
       15 47066 1 1 131 ASP CB   C   -4.936 -13.803  12.264 1.00 . A A . 316 ASP CB   1 1 
       15 47067 1 1 131 ASP CG   C   -3.559 -14.404  12.523 1.00 . A A . 316 ASP CG   1 1 
       15 47068 1 1 131 ASP H    H   -6.971 -15.408  11.038 1.00 . A A . 316 ASP H    1 1 
       15 47069 1 1 131 ASP HA   H   -5.634 -15.259  13.665 1.00 . A A . 316 ASP HA   1 1 
       15 47070 1 1 131 ASP HB2  H   -5.077 -13.672  11.201 1.00 . A A . 316 ASP HB2  1 1 
       15 47071 1 1 131 ASP HB3  H   -5.004 -12.844  12.755 1.00 . A A . 316 ASP HB3  1 1 
       15 47072 1 1 131 ASP N    N   -6.410 -15.698  11.786 1.00 . A A . 316 ASP N    1 1 
       15 47073 1 1 131 ASP O    O   -7.352 -12.729  12.889 1.00 . A A . 316 ASP O    1 1 
       15 47074 1 1 131 ASP OD1  O   -3.112 -15.186  11.700 1.00 . A A . 316 ASP OD1  1 1 
       15 47075 1 1 131 ASP OD2  O   -2.968 -14.069  13.536 1.00 . A A . 316 ASP OD2  1 1 
       15 47076 1 1 132 PRO C    C   -9.003 -12.458  15.178 1.00 . A A . 317 PRO C    1 1 
       15 47077 1 1 132 PRO CA   C   -9.332 -13.792  14.513 1.00 . A A . 317 PRO CA   1 1 
       15 47078 1 1 132 PRO CB   C   -9.925 -14.775  15.525 1.00 . A A . 317 PRO CB   1 1 
       15 47079 1 1 132 PRO CD   C   -8.037 -15.878  14.480 1.00 . A A . 317 PRO CD   1 1 
       15 47080 1 1 132 PRO CG   C   -9.395 -16.117  15.137 1.00 . A A . 317 PRO CG   1 1 
       15 47081 1 1 132 PRO HA   H  -10.031 -13.643  13.707 1.00 . A A . 317 PRO HA   1 1 
       15 47082 1 1 132 PRO HB2  H   -9.603 -14.519  16.525 1.00 . A A . 317 PRO HB2  1 1 
       15 47083 1 1 132 PRO HB3  H  -11.001 -14.774  15.464 1.00 . A A . 317 PRO HB3  1 1 
       15 47084 1 1 132 PRO HD2  H   -7.242 -15.996  15.204 1.00 . A A . 317 PRO HD2  1 1 
       15 47085 1 1 132 PRO HD3  H   -7.895 -16.547  13.645 1.00 . A A . 317 PRO HD3  1 1 
       15 47086 1 1 132 PRO HG2  H   -9.283 -16.736  16.017 1.00 . A A . 317 PRO HG2  1 1 
       15 47087 1 1 132 PRO HG3  H  -10.061 -16.589  14.433 1.00 . A A . 317 PRO HG3  1 1 
       15 47088 1 1 132 PRO N    N   -8.110 -14.487  14.011 1.00 . A A . 317 PRO N    1 1 
       15 47089 1 1 132 PRO O    O   -9.900 -11.696  15.542 1.00 . A A . 317 PRO O    1 1 
       15 47090 1 1 133 LEU C    C   -7.258  -9.803  14.936 1.00 . A A . 318 LEU C    1 1 
       15 47091 1 1 133 LEU CA   C   -7.277 -10.936  15.957 1.00 . A A . 318 LEU CA   1 1 
       15 47092 1 1 133 LEU CB   C   -5.876 -11.113  16.550 1.00 . A A . 318 LEU CB   1 1 
       15 47093 1 1 133 LEU CD1  C   -6.794 -11.939  18.722 1.00 . A A . 318 LEU CD1  1 1 
       15 47094 1 1 133 LEU CD2  C   -4.506 -10.941  18.630 1.00 . A A . 318 LEU CD2  1 1 
       15 47095 1 1 133 LEU CG   C   -5.924 -10.869  18.059 1.00 . A A . 318 LEU CG   1 1 
       15 47096 1 1 133 LEU H    H   -7.042 -12.826  15.024 1.00 . A A . 318 LEU H    1 1 
       15 47097 1 1 133 LEU HA   H   -7.961 -10.683  16.751 1.00 . A A . 318 LEU HA   1 1 
       15 47098 1 1 133 LEU HB2  H   -5.528 -12.117  16.356 1.00 . A A . 318 LEU HB2  1 1 
       15 47099 1 1 133 LEU HB3  H   -5.202 -10.403  16.093 1.00 . A A . 318 LEU HB3  1 1 
       15 47100 1 1 133 LEU HD11 H   -6.201 -12.498  19.430 1.00 . A A . 318 LEU HD11 1 1 
       15 47101 1 1 133 LEU HD12 H   -7.179 -12.609  17.966 1.00 . A A . 318 LEU HD12 1 1 
       15 47102 1 1 133 LEU HD13 H   -7.618 -11.466  19.236 1.00 . A A . 318 LEU HD13 1 1 
       15 47103 1 1 133 LEU HD21 H   -4.055 -11.883  18.356 1.00 . A A . 318 LEU HD21 1 1 
       15 47104 1 1 133 LEU HD22 H   -4.547 -10.861  19.705 1.00 . A A . 318 LEU HD22 1 1 
       15 47105 1 1 133 LEU HD23 H   -3.917 -10.130  18.230 1.00 . A A . 318 LEU HD23 1 1 
       15 47106 1 1 133 LEU HG   H   -6.345  -9.893  18.253 1.00 . A A . 318 LEU HG   1 1 
       15 47107 1 1 133 LEU N    N   -7.712 -12.182  15.334 1.00 . A A . 318 LEU N    1 1 
       15 47108 1 1 133 LEU O    O   -7.910  -8.774  15.123 1.00 . A A . 318 LEU O    1 1 
       15 47109 1 1 134 TYR C    C   -7.791  -8.409  12.509 1.00 . A A . 319 TYR C    1 1 
       15 47110 1 1 134 TYR CA   C   -6.414  -8.987  12.813 1.00 . A A . 319 TYR CA   1 1 
       15 47111 1 1 134 TYR CB   C   -5.820  -9.599  11.544 1.00 . A A . 319 TYR CB   1 1 
       15 47112 1 1 134 TYR CD1  C   -7.136  -8.471   9.715 1.00 . A A . 319 TYR CD1  1 1 
       15 47113 1 1 134 TYR CD2  C   -7.583 -10.802  10.203 1.00 . A A . 319 TYR CD2  1 1 
       15 47114 1 1 134 TYR CE1  C   -8.112  -8.492   8.711 1.00 . A A . 319 TYR CE1  1 1 
       15 47115 1 1 134 TYR CE2  C   -8.560 -10.824   9.200 1.00 . A A . 319 TYR CE2  1 1 
       15 47116 1 1 134 TYR CG   C   -6.871  -9.625  10.461 1.00 . A A . 319 TYR CG   1 1 
       15 47117 1 1 134 TYR CZ   C   -8.825  -9.670   8.455 1.00 . A A . 319 TYR CZ   1 1 
       15 47118 1 1 134 TYR H    H   -6.011 -10.839  13.762 1.00 . A A . 319 TYR H    1 1 
       15 47119 1 1 134 TYR HA   H   -5.766  -8.193  13.153 1.00 . A A . 319 TYR HA   1 1 
       15 47120 1 1 134 TYR HB2  H   -4.979  -9.005  11.216 1.00 . A A . 319 TYR HB2  1 1 
       15 47121 1 1 134 TYR HB3  H   -5.492 -10.607  11.749 1.00 . A A . 319 TYR HB3  1 1 
       15 47122 1 1 134 TYR HD1  H   -6.585  -7.561   9.912 1.00 . A A . 319 TYR HD1  1 1 
       15 47123 1 1 134 TYR HD2  H   -7.380 -11.693  10.777 1.00 . A A . 319 TYR HD2  1 1 
       15 47124 1 1 134 TYR HE1  H   -8.314  -7.602   8.136 1.00 . A A . 319 TYR HE1  1 1 
       15 47125 1 1 134 TYR HE2  H   -9.110 -11.733   9.002 1.00 . A A . 319 TYR HE2  1 1 
       15 47126 1 1 134 TYR HH   H   -9.688  -8.896   6.937 1.00 . A A . 319 TYR HH   1 1 
       15 47127 1 1 134 TYR N    N   -6.508  -9.999  13.858 1.00 . A A . 319 TYR N    1 1 
       15 47128 1 1 134 TYR O    O   -7.909  -7.290  12.006 1.00 . A A . 319 TYR O    1 1 
       15 47129 1 1 134 TYR OH   O   -9.788  -9.690   7.469 1.00 . A A . 319 TYR OH   1 1 
       15 47130 1 1 135 LYS C    C  -10.498  -7.466  13.372 1.00 . A A . 320 LYS C    1 1 
       15 47131 1 1 135 LYS CA   C  -10.199  -8.730  12.573 1.00 . A A . 320 LYS CA   1 1 
       15 47132 1 1 135 LYS CB   C  -11.186  -9.830  12.968 1.00 . A A . 320 LYS CB   1 1 
       15 47133 1 1 135 LYS CD   C  -12.855 -10.427  11.180 1.00 . A A . 320 LYS CD   1 1 
       15 47134 1 1 135 LYS CE   C  -11.894 -10.094  10.034 1.00 . A A . 320 LYS CE   1 1 
       15 47135 1 1 135 LYS CG   C  -12.567  -9.518  12.379 1.00 . A A . 320 LYS CG   1 1 
       15 47136 1 1 135 LYS H    H   -8.678 -10.057  13.217 1.00 . A A . 320 LYS H    1 1 
       15 47137 1 1 135 LYS HA   H  -10.314  -8.516  11.522 1.00 . A A . 320 LYS HA   1 1 
       15 47138 1 1 135 LYS HB2  H  -10.833 -10.780  12.594 1.00 . A A . 320 LYS HB2  1 1 
       15 47139 1 1 135 LYS HB3  H  -11.259  -9.876  14.045 1.00 . A A . 320 LYS HB3  1 1 
       15 47140 1 1 135 LYS HD2  H  -12.730 -11.462  11.468 1.00 . A A . 320 LYS HD2  1 1 
       15 47141 1 1 135 LYS HD3  H  -13.869 -10.269  10.847 1.00 . A A . 320 LYS HD3  1 1 
       15 47142 1 1 135 LYS HE2  H  -11.891  -9.027   9.868 1.00 . A A . 320 LYS HE2  1 1 
       15 47143 1 1 135 LYS HE3  H  -10.899 -10.422  10.290 1.00 . A A . 320 LYS HE3  1 1 
       15 47144 1 1 135 LYS HG2  H  -13.322  -9.676  13.137 1.00 . A A . 320 LYS HG2  1 1 
       15 47145 1 1 135 LYS HG3  H  -12.595  -8.486  12.059 1.00 . A A . 320 LYS HG3  1 1 
       15 47146 1 1 135 LYS HZ1  H  -12.571 -10.084   8.065 1.00 . A A . 320 LYS HZ1  1 1 
       15 47147 1 1 135 LYS HZ2  H  -13.187 -11.358   9.000 1.00 . A A . 320 LYS HZ2  1 1 
       15 47148 1 1 135 LYS HZ3  H  -11.580 -11.409   8.450 1.00 . A A . 320 LYS HZ3  1 1 
       15 47149 1 1 135 LYS N    N   -8.831  -9.176  12.818 1.00 . A A . 320 LYS N    1 1 
       15 47150 1 1 135 LYS NZ   N  -12.342 -10.788   8.793 1.00 . A A . 320 LYS NZ   1 1 
       15 47151 1 1 135 LYS O    O  -10.839  -6.427  12.806 1.00 . A A . 320 LYS O    1 1 
       15 47152 1 1 136 GLU C    C   -9.740  -5.242  15.161 1.00 . A A . 321 GLU C    1 1 
       15 47153 1 1 136 GLU CA   C  -10.629  -6.417  15.556 1.00 . A A . 321 GLU CA   1 1 
       15 47154 1 1 136 GLU CB   C  -10.365  -6.793  17.015 1.00 . A A . 321 GLU CB   1 1 
       15 47155 1 1 136 GLU CD   C   -9.164  -4.838  18.016 1.00 . A A . 321 GLU CD   1 1 
       15 47156 1 1 136 GLU CG   C  -10.508  -5.550  17.897 1.00 . A A . 321 GLU CG   1 1 
       15 47157 1 1 136 GLU H    H  -10.095  -8.414  15.089 1.00 . A A . 321 GLU H    1 1 
       15 47158 1 1 136 GLU HA   H  -11.663  -6.125  15.453 1.00 . A A . 321 GLU HA   1 1 
       15 47159 1 1 136 GLU HB2  H  -11.078  -7.542  17.329 1.00 . A A . 321 GLU HB2  1 1 
       15 47160 1 1 136 GLU HB3  H   -9.364  -7.185  17.111 1.00 . A A . 321 GLU HB3  1 1 
       15 47161 1 1 136 GLU HG2  H  -11.231  -4.879  17.454 1.00 . A A . 321 GLU HG2  1 1 
       15 47162 1 1 136 GLU HG3  H  -10.844  -5.843  18.879 1.00 . A A . 321 GLU HG3  1 1 
       15 47163 1 1 136 GLU N    N  -10.371  -7.561  14.691 1.00 . A A . 321 GLU N    1 1 
       15 47164 1 1 136 GLU O    O  -10.156  -4.086  15.229 1.00 . A A . 321 GLU O    1 1 
       15 47165 1 1 136 GLU OE1  O   -8.199  -5.492  18.371 1.00 . A A . 321 GLU OE1  1 1 
       15 47166 1 1 136 GLU OE2  O   -9.121  -3.648  17.750 1.00 . A A . 321 GLU OE2  1 1 
       15 47167 1 1 137 ALA C    C   -8.051  -3.812  13.077 1.00 . A A . 322 ALA C    1 1 
       15 47168 1 1 137 ALA CA   C   -7.572  -4.511  14.348 1.00 . A A . 322 ALA CA   1 1 
       15 47169 1 1 137 ALA CB   C   -6.192  -5.124  14.107 1.00 . A A . 322 ALA CB   1 1 
       15 47170 1 1 137 ALA H    H   -8.237  -6.490  14.718 1.00 . A A . 322 ALA H    1 1 
       15 47171 1 1 137 ALA HA   H   -7.496  -3.782  15.140 1.00 . A A . 322 ALA HA   1 1 
       15 47172 1 1 137 ALA HB1  H   -5.430  -4.437  14.447 1.00 . A A . 322 ALA HB1  1 1 
       15 47173 1 1 137 ALA HB2  H   -6.062  -5.313  13.051 1.00 . A A . 322 ALA HB2  1 1 
       15 47174 1 1 137 ALA HB3  H   -6.109  -6.052  14.653 1.00 . A A . 322 ALA HB3  1 1 
       15 47175 1 1 137 ALA N    N   -8.514  -5.549  14.751 1.00 . A A . 322 ALA N    1 1 
       15 47176 1 1 137 ALA O    O   -7.874  -2.606  12.919 1.00 . A A . 322 ALA O    1 1 
       15 47177 1 1 138 LEU C    C  -10.199  -2.948  11.185 1.00 . A A . 323 LEU C    1 1 
       15 47178 1 1 138 LEU CA   C   -9.152  -4.024  10.921 1.00 . A A . 323 LEU CA   1 1 
       15 47179 1 1 138 LEU CB   C   -9.769  -5.133  10.064 1.00 . A A . 323 LEU CB   1 1 
       15 47180 1 1 138 LEU CD1  C   -9.905  -5.389   7.583 1.00 . A A . 323 LEU CD1  1 1 
       15 47181 1 1 138 LEU CD2  C  -11.864  -4.501   8.846 1.00 . A A . 323 LEU CD2  1 1 
       15 47182 1 1 138 LEU CG   C  -10.334  -4.531   8.773 1.00 . A A . 323 LEU CG   1 1 
       15 47183 1 1 138 LEU H    H   -8.766  -5.538  12.355 1.00 . A A . 323 LEU H    1 1 
       15 47184 1 1 138 LEU HA   H   -8.327  -3.587  10.381 1.00 . A A . 323 LEU HA   1 1 
       15 47185 1 1 138 LEU HB2  H   -9.009  -5.862   9.819 1.00 . A A . 323 LEU HB2  1 1 
       15 47186 1 1 138 LEU HB3  H  -10.563  -5.613  10.614 1.00 . A A . 323 LEU HB3  1 1 
       15 47187 1 1 138 LEU HD11 H   -8.828  -5.400   7.516 1.00 . A A . 323 LEU HD11 1 1 
       15 47188 1 1 138 LEU HD12 H  -10.318  -4.973   6.676 1.00 . A A . 323 LEU HD12 1 1 
       15 47189 1 1 138 LEU HD13 H  -10.270  -6.396   7.714 1.00 . A A . 323 LEU HD13 1 1 
       15 47190 1 1 138 LEU HD21 H  -12.239  -5.503   8.992 1.00 . A A . 323 LEU HD21 1 1 
       15 47191 1 1 138 LEU HD22 H  -12.260  -4.103   7.924 1.00 . A A . 323 LEU HD22 1 1 
       15 47192 1 1 138 LEU HD23 H  -12.175  -3.876   9.669 1.00 . A A . 323 LEU HD23 1 1 
       15 47193 1 1 138 LEU HG   H   -9.956  -3.525   8.649 1.00 . A A . 323 LEU HG   1 1 
       15 47194 1 1 138 LEU N    N   -8.655  -4.581  12.175 1.00 . A A . 323 LEU N    1 1 
       15 47195 1 1 138 LEU O    O  -10.023  -1.791  10.804 1.00 . A A . 323 LEU O    1 1 
       15 47196 1 1 139 GLN C    C  -11.793  -1.110  12.734 1.00 . A A . 324 GLN C    1 1 
       15 47197 1 1 139 GLN CA   C  -12.361  -2.394  12.138 1.00 . A A . 324 GLN CA   1 1 
       15 47198 1 1 139 GLN CB   C  -13.345  -3.025  13.123 1.00 . A A . 324 GLN CB   1 1 
       15 47199 1 1 139 GLN CD   C  -14.330  -5.279  13.588 1.00 . A A . 324 GLN CD   1 1 
       15 47200 1 1 139 GLN CG   C  -13.961  -4.278  12.497 1.00 . A A . 324 GLN CG   1 1 
       15 47201 1 1 139 GLN H    H  -11.378  -4.272  12.111 1.00 . A A . 324 GLN H    1 1 
       15 47202 1 1 139 GLN HA   H  -12.885  -2.154  11.225 1.00 . A A . 324 GLN HA   1 1 
       15 47203 1 1 139 GLN HB2  H  -12.825  -3.294  14.030 1.00 . A A . 324 GLN HB2  1 1 
       15 47204 1 1 139 GLN HB3  H  -14.128  -2.318  13.352 1.00 . A A . 324 GLN HB3  1 1 
       15 47205 1 1 139 GLN HE21 H  -13.207  -6.733  12.838 1.00 . A A . 324 GLN HE21 1 1 
       15 47206 1 1 139 GLN HE22 H  -14.053  -7.128  14.254 1.00 . A A . 324 GLN HE22 1 1 
       15 47207 1 1 139 GLN HG2  H  -14.850  -4.004  11.948 1.00 . A A . 324 GLN HG2  1 1 
       15 47208 1 1 139 GLN HG3  H  -13.251  -4.731  11.823 1.00 . A A . 324 GLN HG3  1 1 
       15 47209 1 1 139 GLN N    N  -11.289  -3.336  11.835 1.00 . A A . 324 GLN N    1 1 
       15 47210 1 1 139 GLN NE2  N  -13.822  -6.480  13.557 1.00 . A A . 324 GLN NE2  1 1 
       15 47211 1 1 139 GLN O    O  -12.058  -0.012  12.241 1.00 . A A . 324 GLN O    1 1 
       15 47212 1 1 139 GLN OE1  O  -15.107  -4.959  14.487 1.00 . A A . 324 GLN OE1  1 1 
       15 47213 1 1 140 MET C    C   -9.530   0.684  13.508 1.00 . A A . 325 MET C    1 1 
       15 47214 1 1 140 MET CA   C  -10.420  -0.104  14.467 1.00 . A A . 325 MET CA   1 1 
       15 47215 1 1 140 MET CB   C   -9.591  -0.568  15.666 1.00 . A A . 325 MET CB   1 1 
       15 47216 1 1 140 MET CE   C   -6.987  -1.061  17.493 1.00 . A A . 325 MET CE   1 1 
       15 47217 1 1 140 MET CG   C   -8.673   0.568  16.122 1.00 . A A . 325 MET CG   1 1 
       15 47218 1 1 140 MET H    H  -10.844  -2.155  14.151 1.00 . A A . 325 MET H    1 1 
       15 47219 1 1 140 MET HA   H  -11.209   0.541  14.820 1.00 . A A . 325 MET HA   1 1 
       15 47220 1 1 140 MET HB2  H  -10.252  -0.844  16.474 1.00 . A A . 325 MET HB2  1 1 
       15 47221 1 1 140 MET HB3  H   -8.992  -1.419  15.383 1.00 . A A . 325 MET HB3  1 1 
       15 47222 1 1 140 MET HE1  H   -6.286  -0.742  16.732 1.00 . A A . 325 MET HE1  1 1 
       15 47223 1 1 140 MET HE2  H   -7.528  -1.931  17.151 1.00 . A A . 325 MET HE2  1 1 
       15 47224 1 1 140 MET HE3  H   -6.447  -1.306  18.394 1.00 . A A . 325 MET HE3  1 1 
       15 47225 1 1 140 MET HG2  H   -7.802   0.605  15.484 1.00 . A A . 325 MET HG2  1 1 
       15 47226 1 1 140 MET HG3  H   -9.203   1.506  16.061 1.00 . A A . 325 MET HG3  1 1 
       15 47227 1 1 140 MET N    N  -11.017  -1.255  13.800 1.00 . A A . 325 MET N    1 1 
       15 47228 1 1 140 MET O    O   -9.268   1.867  13.729 1.00 . A A . 325 MET O    1 1 
       15 47229 1 1 140 MET SD   S   -8.156   0.278  17.831 1.00 . A A . 325 MET SD   1 1 
       15 47230 1 1 141 LEU C    C   -8.966   1.710  10.661 1.00 . A A . 326 LEU C    1 1 
       15 47231 1 1 141 LEU CA   C   -8.189   0.695  11.488 1.00 . A A . 326 LEU CA   1 1 
       15 47232 1 1 141 LEU CB   C   -7.543  -0.334  10.557 1.00 . A A . 326 LEU CB   1 1 
       15 47233 1 1 141 LEU CD1  C   -5.545  -0.825   9.137 1.00 . A A . 326 LEU CD1  1 1 
       15 47234 1 1 141 LEU CD2  C   -6.702   1.374   8.911 1.00 . A A . 326 LEU CD2  1 1 
       15 47235 1 1 141 LEU CG   C   -6.299   0.269   9.894 1.00 . A A . 326 LEU CG   1 1 
       15 47236 1 1 141 LEU H    H   -9.288  -0.916  12.325 1.00 . A A . 326 LEU H    1 1 
       15 47237 1 1 141 LEU HA   H   -7.413   1.213  12.029 1.00 . A A . 326 LEU HA   1 1 
       15 47238 1 1 141 LEU HB2  H   -7.255  -1.201  11.130 1.00 . A A . 326 LEU HB2  1 1 
       15 47239 1 1 141 LEU HB3  H   -8.251  -0.629   9.798 1.00 . A A . 326 LEU HB3  1 1 
       15 47240 1 1 141 LEU HD11 H   -4.758  -1.219   9.764 1.00 . A A . 326 LEU HD11 1 1 
       15 47241 1 1 141 LEU HD12 H   -5.115  -0.411   8.238 1.00 . A A . 326 LEU HD12 1 1 
       15 47242 1 1 141 LEU HD13 H   -6.229  -1.620   8.877 1.00 . A A . 326 LEU HD13 1 1 
       15 47243 1 1 141 LEU HD21 H   -5.958   1.445   8.131 1.00 . A A . 326 LEU HD21 1 1 
       15 47244 1 1 141 LEU HD22 H   -6.761   2.317   9.434 1.00 . A A . 326 LEU HD22 1 1 
       15 47245 1 1 141 LEU HD23 H   -7.661   1.145   8.471 1.00 . A A . 326 LEU HD23 1 1 
       15 47246 1 1 141 LEU HG   H   -5.655   0.684  10.655 1.00 . A A . 326 LEU HG   1 1 
       15 47247 1 1 141 LEU N    N   -9.058   0.027  12.453 1.00 . A A . 326 LEU N    1 1 
       15 47248 1 1 141 LEU O    O   -8.701   2.907  10.730 1.00 . A A . 326 LEU O    1 1 
       15 47249 1 1 142 ARG C    C  -11.324   3.216   9.936 1.00 . A A . 327 ARG C    1 1 
       15 47250 1 1 142 ARG CA   C  -10.718   2.132   9.054 1.00 . A A . 327 ARG CA   1 1 
       15 47251 1 1 142 ARG CB   C  -11.804   1.345   8.299 1.00 . A A . 327 ARG CB   1 1 
       15 47252 1 1 142 ARG CD   C  -13.946   2.371   9.195 1.00 . A A . 327 ARG CD   1 1 
       15 47253 1 1 142 ARG CG   C  -13.012   2.244   7.980 1.00 . A A . 327 ARG CG   1 1 
       15 47254 1 1 142 ARG CZ   C  -16.011   2.347   7.923 1.00 . A A . 327 ARG CZ   1 1 
       15 47255 1 1 142 ARG H    H  -10.103   0.267   9.854 1.00 . A A . 327 ARG H    1 1 
       15 47256 1 1 142 ARG HA   H  -10.064   2.602   8.335 1.00 . A A . 327 ARG HA   1 1 
       15 47257 1 1 142 ARG HB2  H  -11.385   0.981   7.371 1.00 . A A . 327 ARG HB2  1 1 
       15 47258 1 1 142 ARG HB3  H  -12.121   0.502   8.890 1.00 . A A . 327 ARG HB3  1 1 
       15 47259 1 1 142 ARG HD2  H  -13.532   1.844  10.040 1.00 . A A . 327 ARG HD2  1 1 
       15 47260 1 1 142 ARG HD3  H  -14.055   3.416   9.449 1.00 . A A . 327 ARG HD3  1 1 
       15 47261 1 1 142 ARG HE   H  -15.585   1.039   9.377 1.00 . A A . 327 ARG HE   1 1 
       15 47262 1 1 142 ARG HG2  H  -12.661   3.223   7.693 1.00 . A A . 327 ARG HG2  1 1 
       15 47263 1 1 142 ARG HG3  H  -13.561   1.813   7.158 1.00 . A A . 327 ARG HG3  1 1 
       15 47264 1 1 142 ARG HH11 H  -14.689   3.776   7.459 1.00 . A A . 327 ARG HH11 1 1 
       15 47265 1 1 142 ARG HH12 H  -16.154   3.782   6.535 1.00 . A A . 327 ARG HH12 1 1 
       15 47266 1 1 142 ARG HH21 H  -17.509   1.040   8.167 1.00 . A A . 327 ARG HH21 1 1 
       15 47267 1 1 142 ARG HH22 H  -17.751   2.234   6.936 1.00 . A A . 327 ARG HH22 1 1 
       15 47268 1 1 142 ARG N    N   -9.927   1.231   9.878 1.00 . A A . 327 ARG N    1 1 
       15 47269 1 1 142 ARG NE   N  -15.256   1.815   8.878 1.00 . A A . 327 ARG NE   1 1 
       15 47270 1 1 142 ARG NH1  N  -15.584   3.383   7.254 1.00 . A A . 327 ARG NH1  1 1 
       15 47271 1 1 142 ARG NH2  N  -17.181   1.833   7.654 1.00 . A A . 327 ARG NH2  1 1 
       15 47272 1 1 142 ARG O    O  -11.641   4.312   9.472 1.00 . A A . 327 ARG O    1 1 
       15 47273 1 1 143 ASP C    C  -11.041   5.045  12.332 1.00 . A A . 328 ASP C    1 1 
       15 47274 1 1 143 ASP CA   C  -11.999   3.869  12.171 1.00 . A A . 328 ASP CA   1 1 
       15 47275 1 1 143 ASP CB   C  -12.223   3.197  13.527 1.00 . A A . 328 ASP CB   1 1 
       15 47276 1 1 143 ASP CG   C  -13.217   4.009  14.352 1.00 . A A . 328 ASP CG   1 1 
       15 47277 1 1 143 ASP H    H  -11.169   2.028  11.539 1.00 . A A . 328 ASP H    1 1 
       15 47278 1 1 143 ASP HA   H  -12.945   4.235  11.801 1.00 . A A . 328 ASP HA   1 1 
       15 47279 1 1 143 ASP HB2  H  -12.613   2.202  13.373 1.00 . A A . 328 ASP HB2  1 1 
       15 47280 1 1 143 ASP HB3  H  -11.285   3.139  14.057 1.00 . A A . 328 ASP HB3  1 1 
       15 47281 1 1 143 ASP N    N  -11.456   2.910  11.222 1.00 . A A . 328 ASP N    1 1 
       15 47282 1 1 143 ASP O    O  -11.458   6.160  12.644 1.00 . A A . 328 ASP O    1 1 
       15 47283 1 1 143 ASP OD1  O  -12.940   5.170  14.603 1.00 . A A . 328 ASP OD1  1 1 
       15 47284 1 1 143 ASP OD2  O  -14.240   3.457  14.722 1.00 . A A . 328 ASP OD2  1 1 
       15 47285 1 1 144 ALA C    C   -8.914   6.864  11.115 1.00 . A A . 329 ALA C    1 1 
       15 47286 1 1 144 ALA CA   C   -8.745   5.838  12.229 1.00 . A A . 329 ALA CA   1 1 
       15 47287 1 1 144 ALA CB   C   -7.342   5.233  12.151 1.00 . A A . 329 ALA CB   1 1 
       15 47288 1 1 144 ALA H    H   -9.474   3.880  11.860 1.00 . A A . 329 ALA H    1 1 
       15 47289 1 1 144 ALA HA   H   -8.861   6.331  13.183 1.00 . A A . 329 ALA HA   1 1 
       15 47290 1 1 144 ALA HB1  H   -7.192   4.564  12.986 1.00 . A A . 329 ALA HB1  1 1 
       15 47291 1 1 144 ALA HB2  H   -6.607   6.024  12.186 1.00 . A A . 329 ALA HB2  1 1 
       15 47292 1 1 144 ALA HB3  H   -7.238   4.686  11.226 1.00 . A A . 329 ALA HB3  1 1 
       15 47293 1 1 144 ALA N    N   -9.752   4.789  12.111 1.00 . A A . 329 ALA N    1 1 
       15 47294 1 1 144 ALA O    O   -8.240   7.894  11.098 1.00 . A A . 329 ALA O    1 1 
       15 47295 1 1 145 GLY C    C   -9.729   6.771   7.745 1.00 . A A . 330 GLY C    1 1 
       15 47296 1 1 145 GLY CA   C  -10.070   7.460   9.058 1.00 . A A . 330 GLY CA   1 1 
       15 47297 1 1 145 GLY H    H  -10.316   5.726  10.250 1.00 . A A . 330 GLY H    1 1 
       15 47298 1 1 145 GLY HA2  H  -11.116   7.740   9.055 1.00 . A A . 330 GLY HA2  1 1 
       15 47299 1 1 145 GLY HA3  H   -9.464   8.349   9.158 1.00 . A A . 330 GLY HA3  1 1 
       15 47300 1 1 145 GLY N    N   -9.816   6.567  10.184 1.00 . A A . 330 GLY N    1 1 
       15 47301 1 1 145 GLY O    O  -10.234   7.140   6.685 1.00 . A A . 330 GLY O    1 1 
       15 47302 1 1 146 ALA C    C   -9.669   4.224   6.102 1.00 . A A . 331 ALA C    1 1 
       15 47303 1 1 146 ALA CA   C   -8.480   5.006   6.644 1.00 . A A . 331 ALA CA   1 1 
       15 47304 1 1 146 ALA CB   C   -7.349   4.035   6.994 1.00 . A A . 331 ALA CB   1 1 
       15 47305 1 1 146 ALA H    H   -8.513   5.501   8.702 1.00 . A A . 331 ALA H    1 1 
       15 47306 1 1 146 ALA HA   H   -8.133   5.693   5.887 1.00 . A A . 331 ALA HA   1 1 
       15 47307 1 1 146 ALA HB1  H   -6.497   4.232   6.363 1.00 . A A . 331 ALA HB1  1 1 
       15 47308 1 1 146 ALA HB2  H   -7.685   3.019   6.842 1.00 . A A . 331 ALA HB2  1 1 
       15 47309 1 1 146 ALA HB3  H   -7.069   4.169   8.029 1.00 . A A . 331 ALA HB3  1 1 
       15 47310 1 1 146 ALA N    N   -8.876   5.755   7.827 1.00 . A A . 331 ALA N    1 1 
       15 47311 1 1 146 ALA O    O  -10.725   4.175   6.734 1.00 . A A . 331 ALA O    1 1 
       15 47312 1 1 147 GLN C    C  -10.062   1.497   3.821 1.00 . A A . 332 GLN C    1 1 
       15 47313 1 1 147 GLN CA   C  -10.580   2.832   4.334 1.00 . A A . 332 GLN CA   1 1 
       15 47314 1 1 147 GLN CB   C  -11.217   3.604   3.181 1.00 . A A . 332 GLN CB   1 1 
       15 47315 1 1 147 GLN CD   C  -13.361   4.540   2.296 1.00 . A A . 332 GLN CD   1 1 
       15 47316 1 1 147 GLN CG   C  -12.727   3.710   3.408 1.00 . A A . 332 GLN CG   1 1 
       15 47317 1 1 147 GLN H    H   -8.631   3.689   4.472 1.00 . A A . 332 GLN H    1 1 
       15 47318 1 1 147 GLN HA   H  -11.333   2.643   5.083 1.00 . A A . 332 GLN HA   1 1 
       15 47319 1 1 147 GLN HB2  H  -10.788   4.594   3.127 1.00 . A A . 332 GLN HB2  1 1 
       15 47320 1 1 147 GLN HB3  H  -11.031   3.078   2.258 1.00 . A A . 332 GLN HB3  1 1 
       15 47321 1 1 147 GLN HE21 H  -11.629   4.927   1.402 1.00 . A A . 332 GLN HE21 1 1 
       15 47322 1 1 147 GLN HE22 H  -13.002   5.603   0.656 1.00 . A A . 332 GLN HE22 1 1 
       15 47323 1 1 147 GLN HG2  H  -13.159   2.719   3.406 1.00 . A A . 332 GLN HG2  1 1 
       15 47324 1 1 147 GLN HG3  H  -12.916   4.182   4.359 1.00 . A A . 332 GLN HG3  1 1 
       15 47325 1 1 147 GLN N    N   -9.498   3.613   4.935 1.00 . A A . 332 GLN N    1 1 
       15 47326 1 1 147 GLN NE2  N  -12.601   5.067   1.375 1.00 . A A . 332 GLN NE2  1 1 
       15 47327 1 1 147 GLN O    O   -9.297   1.452   2.860 1.00 . A A . 332 GLN O    1 1 
       15 47328 1 1 147 GLN OE1  O  -14.580   4.707   2.262 1.00 . A A . 332 GLN OE1  1 1 
       15 47329 1 1 148 VAL C    C  -11.172  -1.691   3.360 1.00 . A A . 333 VAL C    1 1 
       15 47330 1 1 148 VAL CA   C  -10.055  -0.923   4.057 1.00 . A A . 333 VAL CA   1 1 
       15 47331 1 1 148 VAL CB   C   -9.571  -1.717   5.269 1.00 . A A . 333 VAL CB   1 1 
       15 47332 1 1 148 VAL CG1  C  -10.642  -1.698   6.354 1.00 . A A . 333 VAL CG1  1 1 
       15 47333 1 1 148 VAL CG2  C   -9.292  -3.162   4.850 1.00 . A A . 333 VAL CG2  1 1 
       15 47334 1 1 148 VAL H    H  -11.105   0.516   5.220 1.00 . A A . 333 VAL H    1 1 
       15 47335 1 1 148 VAL HA   H   -9.234  -0.823   3.372 1.00 . A A . 333 VAL HA   1 1 
       15 47336 1 1 148 VAL HB   H   -8.666  -1.273   5.649 1.00 . A A . 333 VAL HB   1 1 
       15 47337 1 1 148 VAL HG11 H  -11.503  -1.149   5.999 1.00 . A A . 333 VAL HG11 1 1 
       15 47338 1 1 148 VAL HG12 H  -10.250  -1.220   7.238 1.00 . A A . 333 VAL HG12 1 1 
       15 47339 1 1 148 VAL HG13 H  -10.932  -2.709   6.589 1.00 . A A . 333 VAL HG13 1 1 
       15 47340 1 1 148 VAL HG21 H  -10.226  -3.690   4.728 1.00 . A A . 333 VAL HG21 1 1 
       15 47341 1 1 148 VAL HG22 H   -8.701  -3.650   5.611 1.00 . A A . 333 VAL HG22 1 1 
       15 47342 1 1 148 VAL HG23 H   -8.750  -3.169   3.915 1.00 . A A . 333 VAL HG23 1 1 
       15 47343 1 1 148 VAL N    N  -10.490   0.413   4.463 1.00 . A A . 333 VAL N    1 1 
       15 47344 1 1 148 VAL O    O  -12.312  -1.715   3.823 1.00 . A A . 333 VAL O    1 1 
       15 47345 1 1 149 SER C    C  -11.057  -4.122   0.595 1.00 . A A . 334 SER C    1 1 
       15 47346 1 1 149 SER CA   C  -11.786  -3.108   1.473 1.00 . A A . 334 SER CA   1 1 
       15 47347 1 1 149 SER CB   C  -12.632  -2.184   0.597 1.00 . A A . 334 SER CB   1 1 
       15 47348 1 1 149 SER H    H   -9.891  -2.261   1.932 1.00 . A A . 334 SER H    1 1 
       15 47349 1 1 149 SER HA   H  -12.435  -3.635   2.156 1.00 . A A . 334 SER HA   1 1 
       15 47350 1 1 149 SER HB2  H  -12.603  -1.181   0.993 1.00 . A A . 334 SER HB2  1 1 
       15 47351 1 1 149 SER HB3  H  -12.237  -2.183  -0.412 1.00 . A A . 334 SER HB3  1 1 
       15 47352 1 1 149 SER HG   H  -14.552  -1.885   0.700 1.00 . A A . 334 SER HG   1 1 
       15 47353 1 1 149 SER N    N  -10.822  -2.323   2.244 1.00 . A A . 334 SER N    1 1 
       15 47354 1 1 149 SER O    O   -9.832  -4.166   0.574 1.00 . A A . 334 SER O    1 1 
       15 47355 1 1 149 SER OG   O  -13.977  -2.646   0.592 1.00 . A A . 334 SER OG   1 1 
       15 47356 1 1 150 ILE C    C  -10.938  -5.340  -2.379 1.00 . A A . 335 ILE C    1 1 
       15 47357 1 1 150 ILE CA   C  -11.188  -5.936  -0.996 1.00 . A A . 335 ILE CA   1 1 
       15 47358 1 1 150 ILE CB   C  -12.088  -7.170  -1.120 1.00 . A A . 335 ILE CB   1 1 
       15 47359 1 1 150 ILE CD1  C  -10.643  -9.031  -0.259 1.00 . A A . 335 ILE CD1  1 1 
       15 47360 1 1 150 ILE CG1  C  -11.828  -8.115   0.059 1.00 . A A . 335 ILE CG1  1 1 
       15 47361 1 1 150 ILE CG2  C  -11.798  -7.899  -2.435 1.00 . A A . 335 ILE CG2  1 1 
       15 47362 1 1 150 ILE H    H  -12.781  -4.884  -0.082 1.00 . A A . 335 ILE H    1 1 
       15 47363 1 1 150 ILE HA   H  -10.245  -6.227  -0.567 1.00 . A A . 335 ILE HA   1 1 
       15 47364 1 1 150 ILE HB   H  -13.123  -6.858  -1.107 1.00 . A A . 335 ILE HB   1 1 
       15 47365 1 1 150 ILE HD11 H  -10.969  -9.832  -0.900 1.00 . A A . 335 ILE HD11 1 1 
       15 47366 1 1 150 ILE HD12 H  -10.251  -9.443   0.660 1.00 . A A . 335 ILE HD12 1 1 
       15 47367 1 1 150 ILE HD13 H   -9.871  -8.467  -0.758 1.00 . A A . 335 ILE HD13 1 1 
       15 47368 1 1 150 ILE HG12 H  -11.606  -7.536   0.942 1.00 . A A . 335 ILE HG12 1 1 
       15 47369 1 1 150 ILE HG13 H  -12.706  -8.716   0.235 1.00 . A A . 335 ILE HG13 1 1 
       15 47370 1 1 150 ILE HG21 H  -10.731  -7.918  -2.612 1.00 . A A . 335 ILE HG21 1 1 
       15 47371 1 1 150 ILE HG22 H  -12.290  -7.387  -3.249 1.00 . A A . 335 ILE HG22 1 1 
       15 47372 1 1 150 ILE HG23 H  -12.168  -8.911  -2.374 1.00 . A A . 335 ILE HG23 1 1 
       15 47373 1 1 150 ILE N    N  -11.807  -4.945  -0.130 1.00 . A A . 335 ILE N    1 1 
       15 47374 1 1 150 ILE O    O  -11.824  -4.719  -2.965 1.00 . A A . 335 ILE O    1 1 
       15 47375 1 1 151 MET C    C  -10.527  -5.218  -5.191 1.00 . A A . 336 MET C    1 1 
       15 47376 1 1 151 MET CA   C   -9.381  -4.998  -4.210 1.00 . A A . 336 MET CA   1 1 
       15 47377 1 1 151 MET CB   C   -8.118  -5.680  -4.745 1.00 . A A . 336 MET CB   1 1 
       15 47378 1 1 151 MET CE   C   -5.409  -6.673  -5.570 1.00 . A A . 336 MET CE   1 1 
       15 47379 1 1 151 MET CG   C   -7.101  -5.843  -3.615 1.00 . A A . 336 MET CG   1 1 
       15 47380 1 1 151 MET H    H   -9.056  -6.032  -2.382 1.00 . A A . 336 MET H    1 1 
       15 47381 1 1 151 MET HA   H   -9.194  -3.939  -4.120 1.00 . A A . 336 MET HA   1 1 
       15 47382 1 1 151 MET HB2  H   -8.376  -6.651  -5.140 1.00 . A A . 336 MET HB2  1 1 
       15 47383 1 1 151 MET HB3  H   -7.689  -5.075  -5.529 1.00 . A A . 336 MET HB3  1 1 
       15 47384 1 1 151 MET HE1  H   -4.396  -7.018  -5.715 1.00 . A A . 336 MET HE1  1 1 
       15 47385 1 1 151 MET HE2  H   -5.776  -6.219  -6.481 1.00 . A A . 336 MET HE2  1 1 
       15 47386 1 1 151 MET HE3  H   -6.038  -7.511  -5.311 1.00 . A A . 336 MET HE3  1 1 
       15 47387 1 1 151 MET HG2  H   -7.348  -5.175  -2.807 1.00 . A A . 336 MET HG2  1 1 
       15 47388 1 1 151 MET HG3  H   -7.120  -6.858  -3.261 1.00 . A A . 336 MET HG3  1 1 
       15 47389 1 1 151 MET N    N   -9.726  -5.530  -2.894 1.00 . A A . 336 MET N    1 1 
       15 47390 1 1 151 MET O    O  -11.364  -6.099  -4.994 1.00 . A A . 336 MET O    1 1 
       15 47391 1 1 151 MET SD   S   -5.444  -5.453  -4.234 1.00 . A A . 336 MET SD   1 1 
       15 47392 1 1 152 THR C    C  -10.984  -4.553  -8.658 1.00 . A A . 337 THR C    1 1 
       15 47393 1 1 152 THR CA   C  -11.599  -4.530  -7.262 1.00 . A A . 337 THR CA   1 1 
       15 47394 1 1 152 THR CB   C  -12.570  -3.352  -7.150 1.00 . A A . 337 THR CB   1 1 
       15 47395 1 1 152 THR CG2  C  -13.989  -3.876  -6.938 1.00 . A A . 337 THR CG2  1 1 
       15 47396 1 1 152 THR H    H   -9.858  -3.732  -6.355 1.00 . A A . 337 THR H    1 1 
       15 47397 1 1 152 THR HA   H  -12.145  -5.447  -7.105 1.00 . A A . 337 THR HA   1 1 
       15 47398 1 1 152 THR HB   H  -12.537  -2.769  -8.058 1.00 . A A . 337 THR HB   1 1 
       15 47399 1 1 152 THR HG1  H  -12.838  -2.667  -5.348 1.00 . A A . 337 THR HG1  1 1 
       15 47400 1 1 152 THR HG21 H  -14.247  -4.552  -7.740 1.00 . A A . 337 THR HG21 1 1 
       15 47401 1 1 152 THR HG22 H  -14.683  -3.046  -6.930 1.00 . A A . 337 THR HG22 1 1 
       15 47402 1 1 152 THR HG23 H  -14.044  -4.399  -5.995 1.00 . A A . 337 THR HG23 1 1 
       15 47403 1 1 152 THR N    N  -10.555  -4.414  -6.250 1.00 . A A . 337 THR N    1 1 
       15 47404 1 1 152 THR O    O   -9.997  -3.868  -8.920 1.00 . A A . 337 THR O    1 1 
       15 47405 1 1 152 THR OG1  O  -12.193  -2.536  -6.049 1.00 . A A . 337 THR OG1  1 1 
       15 47406 1 1 153 TYR C    C  -10.648  -4.075 -11.435 1.00 . A A . 338 TYR C    1 1 
       15 47407 1 1 153 TYR CA   C  -11.065  -5.446 -10.913 1.00 . A A . 338 TYR CA   1 1 
       15 47408 1 1 153 TYR CB   C  -12.140  -6.037 -11.827 1.00 . A A . 338 TYR CB   1 1 
       15 47409 1 1 153 TYR CD1  C  -11.943  -4.730 -13.973 1.00 . A A . 338 TYR CD1  1 1 
       15 47410 1 1 153 TYR CD2  C  -11.038  -6.978 -13.888 1.00 . A A . 338 TYR CD2  1 1 
       15 47411 1 1 153 TYR CE1  C  -11.530  -4.613 -15.305 1.00 . A A . 338 TYR CE1  1 1 
       15 47412 1 1 153 TYR CE2  C  -10.625  -6.861 -15.222 1.00 . A A . 338 TYR CE2  1 1 
       15 47413 1 1 153 TYR CG   C  -11.697  -5.913 -13.264 1.00 . A A . 338 TYR CG   1 1 
       15 47414 1 1 153 TYR CZ   C  -10.871  -5.679 -15.929 1.00 . A A . 338 TYR CZ   1 1 
       15 47415 1 1 153 TYR H    H  -12.356  -5.869  -9.285 1.00 . A A . 338 TYR H    1 1 
       15 47416 1 1 153 TYR HA   H  -10.206  -6.100 -10.920 1.00 . A A . 338 TYR HA   1 1 
       15 47417 1 1 153 TYR HB2  H  -12.287  -7.079 -11.584 1.00 . A A . 338 TYR HB2  1 1 
       15 47418 1 1 153 TYR HB3  H  -13.066  -5.499 -11.688 1.00 . A A . 338 TYR HB3  1 1 
       15 47419 1 1 153 TYR HD1  H  -12.450  -3.907 -13.490 1.00 . A A . 338 TYR HD1  1 1 
       15 47420 1 1 153 TYR HD2  H  -10.848  -7.890 -13.343 1.00 . A A . 338 TYR HD2  1 1 
       15 47421 1 1 153 TYR HE1  H  -11.721  -3.701 -15.852 1.00 . A A . 338 TYR HE1  1 1 
       15 47422 1 1 153 TYR HE2  H  -10.118  -7.684 -15.702 1.00 . A A . 338 TYR HE2  1 1 
       15 47423 1 1 153 TYR HH   H   -9.506  -5.525 -17.255 1.00 . A A . 338 TYR HH   1 1 
       15 47424 1 1 153 TYR N    N  -11.571  -5.344  -9.549 1.00 . A A . 338 TYR N    1 1 
       15 47425 1 1 153 TYR O    O   -9.795  -3.965 -12.317 1.00 . A A . 338 TYR O    1 1 
       15 47426 1 1 153 TYR OH   O  -10.465  -5.565 -17.243 1.00 . A A . 338 TYR OH   1 1 
       15 47427 1 1 154 ASP C    C   -9.571  -1.246 -10.778 1.00 . A A . 339 ASP C    1 1 
       15 47428 1 1 154 ASP CA   C  -10.942  -1.668 -11.297 1.00 . A A . 339 ASP CA   1 1 
       15 47429 1 1 154 ASP CB   C  -12.007  -0.706 -10.770 1.00 . A A . 339 ASP CB   1 1 
       15 47430 1 1 154 ASP CG   C  -11.375   0.639 -10.430 1.00 . A A . 339 ASP CG   1 1 
       15 47431 1 1 154 ASP H    H  -11.925  -3.178 -10.183 1.00 . A A . 339 ASP H    1 1 
       15 47432 1 1 154 ASP HA   H  -10.937  -1.623 -12.376 1.00 . A A . 339 ASP HA   1 1 
       15 47433 1 1 154 ASP HB2  H  -12.767  -0.564 -11.526 1.00 . A A . 339 ASP HB2  1 1 
       15 47434 1 1 154 ASP HB3  H  -12.460  -1.123  -9.884 1.00 . A A . 339 ASP HB3  1 1 
       15 47435 1 1 154 ASP N    N  -11.256  -3.030 -10.883 1.00 . A A . 339 ASP N    1 1 
       15 47436 1 1 154 ASP O    O   -8.746  -0.728 -11.532 1.00 . A A . 339 ASP O    1 1 
       15 47437 1 1 154 ASP OD1  O  -10.675   1.173 -11.275 1.00 . A A . 339 ASP OD1  1 1 
       15 47438 1 1 154 ASP OD2  O  -11.600   1.117  -9.330 1.00 . A A . 339 ASP OD2  1 1 
       15 47439 1 1 155 GLU C    C   -6.940  -2.008  -9.415 1.00 . A A . 340 GLU C    1 1 
       15 47440 1 1 155 GLU CA   C   -8.050  -1.103  -8.892 1.00 . A A . 340 GLU CA   1 1 
       15 47441 1 1 155 GLU CB   C   -8.136  -1.191  -7.360 1.00 . A A . 340 GLU CB   1 1 
       15 47442 1 1 155 GLU CD   C   -6.272  -2.782  -6.759 1.00 . A A . 340 GLU CD   1 1 
       15 47443 1 1 155 GLU CG   C   -7.785  -2.608  -6.877 1.00 . A A . 340 GLU CG   1 1 
       15 47444 1 1 155 GLU H    H  -10.021  -1.884  -8.933 1.00 . A A . 340 GLU H    1 1 
       15 47445 1 1 155 GLU HA   H   -7.823  -0.084  -9.165 1.00 . A A . 340 GLU HA   1 1 
       15 47446 1 1 155 GLU HB2  H   -7.448  -0.481  -6.922 1.00 . A A . 340 GLU HB2  1 1 
       15 47447 1 1 155 GLU HB3  H   -9.140  -0.949  -7.046 1.00 . A A . 340 GLU HB3  1 1 
       15 47448 1 1 155 GLU HG2  H   -8.236  -2.770  -5.909 1.00 . A A . 340 GLU HG2  1 1 
       15 47449 1 1 155 GLU HG3  H   -8.174  -3.332  -7.573 1.00 . A A . 340 GLU HG3  1 1 
       15 47450 1 1 155 GLU N    N   -9.329  -1.469  -9.489 1.00 . A A . 340 GLU N    1 1 
       15 47451 1 1 155 GLU O    O   -5.771  -1.620  -9.445 1.00 . A A . 340 GLU O    1 1 
       15 47452 1 1 155 GLU OE1  O   -5.557  -1.837  -7.055 1.00 . A A . 340 GLU OE1  1 1 
       15 47453 1 1 155 GLU OE2  O   -5.852  -3.862  -6.379 1.00 . A A . 340 GLU OE2  1 1 
       15 47454 1 1 156 PHE C    C   -5.780  -3.679 -11.677 1.00 . A A . 341 PHE C    1 1 
       15 47455 1 1 156 PHE CA   C   -6.341  -4.169 -10.347 1.00 . A A . 341 PHE CA   1 1 
       15 47456 1 1 156 PHE CB   C   -7.001  -5.536 -10.542 1.00 . A A . 341 PHE CB   1 1 
       15 47457 1 1 156 PHE CD1  C   -4.918  -6.777  -9.851 1.00 . A A . 341 PHE CD1  1 1 
       15 47458 1 1 156 PHE CD2  C   -7.013  -7.327  -8.763 1.00 . A A . 341 PHE CD2  1 1 
       15 47459 1 1 156 PHE CE1  C   -4.261  -7.738  -9.071 1.00 . A A . 341 PHE CE1  1 1 
       15 47460 1 1 156 PHE CE2  C   -6.358  -8.287  -7.983 1.00 . A A . 341 PHE CE2  1 1 
       15 47461 1 1 156 PHE CG   C   -6.293  -6.571  -9.697 1.00 . A A . 341 PHE CG   1 1 
       15 47462 1 1 156 PHE CZ   C   -4.982  -8.492  -8.138 1.00 . A A . 341 PHE CZ   1 1 
       15 47463 1 1 156 PHE H    H   -8.259  -3.468  -9.779 1.00 . A A . 341 PHE H    1 1 
       15 47464 1 1 156 PHE HA   H   -5.534  -4.265  -9.639 1.00 . A A . 341 PHE HA   1 1 
       15 47465 1 1 156 PHE HB2  H   -8.039  -5.478 -10.250 1.00 . A A . 341 PHE HB2  1 1 
       15 47466 1 1 156 PHE HB3  H   -6.938  -5.819 -11.583 1.00 . A A . 341 PHE HB3  1 1 
       15 47467 1 1 156 PHE HD1  H   -4.362  -6.195 -10.572 1.00 . A A . 341 PHE HD1  1 1 
       15 47468 1 1 156 PHE HD2  H   -8.075  -7.169  -8.643 1.00 . A A . 341 PHE HD2  1 1 
       15 47469 1 1 156 PHE HE1  H   -3.199  -7.895  -9.191 1.00 . A A . 341 PHE HE1  1 1 
       15 47470 1 1 156 PHE HE2  H   -6.913  -8.868  -7.263 1.00 . A A . 341 PHE HE2  1 1 
       15 47471 1 1 156 PHE HZ   H   -4.475  -9.232  -7.536 1.00 . A A . 341 PHE HZ   1 1 
       15 47472 1 1 156 PHE N    N   -7.314  -3.215  -9.826 1.00 . A A . 341 PHE N    1 1 
       15 47473 1 1 156 PHE O    O   -4.578  -3.765 -11.924 1.00 . A A . 341 PHE O    1 1 
       15 47474 1 1 157 GLU C    C   -5.362  -1.427 -13.678 1.00 . A A . 342 GLU C    1 1 
       15 47475 1 1 157 GLU CA   C   -6.241  -2.664 -13.834 1.00 . A A . 342 GLU CA   1 1 
       15 47476 1 1 157 GLU CB   C   -7.468  -2.318 -14.680 1.00 . A A . 342 GLU CB   1 1 
       15 47477 1 1 157 GLU CD   C   -7.423  -4.006 -16.526 1.00 . A A . 342 GLU CD   1 1 
       15 47478 1 1 157 GLU CG   C   -8.096  -3.605 -15.218 1.00 . A A . 342 GLU CG   1 1 
       15 47479 1 1 157 GLU H    H   -7.608  -3.122 -12.279 1.00 . A A . 342 GLU H    1 1 
       15 47480 1 1 157 GLU HA   H   -5.676  -3.433 -14.340 1.00 . A A . 342 GLU HA   1 1 
       15 47481 1 1 157 GLU HB2  H   -8.188  -1.792 -14.071 1.00 . A A . 342 GLU HB2  1 1 
       15 47482 1 1 157 GLU HB3  H   -7.170  -1.691 -15.508 1.00 . A A . 342 GLU HB3  1 1 
       15 47483 1 1 157 GLU HG2  H   -7.970  -4.396 -14.492 1.00 . A A . 342 GLU HG2  1 1 
       15 47484 1 1 157 GLU HG3  H   -9.149  -3.443 -15.393 1.00 . A A . 342 GLU HG3  1 1 
       15 47485 1 1 157 GLU N    N   -6.661  -3.166 -12.531 1.00 . A A . 342 GLU N    1 1 
       15 47486 1 1 157 GLU O    O   -4.338  -1.294 -14.349 1.00 . A A . 342 GLU O    1 1 
       15 47487 1 1 157 GLU OE1  O   -6.218  -3.838 -16.626 1.00 . A A . 342 GLU OE1  1 1 
       15 47488 1 1 157 GLU OE2  O   -8.122  -4.476 -17.408 1.00 . A A . 342 GLU OE2  1 1 
       15 47489 1 1 158 TYR C    C   -3.733   0.394 -11.769 1.00 . A A . 343 TYR C    1 1 
       15 47490 1 1 158 TYR CA   C   -5.005   0.697 -12.554 1.00 . A A . 343 TYR CA   1 1 
       15 47491 1 1 158 TYR CB   C   -5.857   1.705 -11.781 1.00 . A A . 343 TYR CB   1 1 
       15 47492 1 1 158 TYR CD1  C   -6.425   3.497 -13.459 1.00 . A A . 343 TYR CD1  1 1 
       15 47493 1 1 158 TYR CD2  C   -4.696   3.941 -11.818 1.00 . A A . 343 TYR CD2  1 1 
       15 47494 1 1 158 TYR CE1  C   -6.237   4.774 -14.004 1.00 . A A . 343 TYR CE1  1 1 
       15 47495 1 1 158 TYR CE2  C   -4.507   5.219 -12.363 1.00 . A A . 343 TYR CE2  1 1 
       15 47496 1 1 158 TYR CG   C   -5.655   3.082 -12.366 1.00 . A A . 343 TYR CG   1 1 
       15 47497 1 1 158 TYR CZ   C   -5.276   5.633 -13.455 1.00 . A A . 343 TYR CZ   1 1 
       15 47498 1 1 158 TYR H    H   -6.590  -0.684 -12.282 1.00 . A A . 343 TYR H    1 1 
       15 47499 1 1 158 TYR HA   H   -4.734   1.128 -13.507 1.00 . A A . 343 TYR HA   1 1 
       15 47500 1 1 158 TYR HB2  H   -6.898   1.430 -11.856 1.00 . A A . 343 TYR HB2  1 1 
       15 47501 1 1 158 TYR HB3  H   -5.558   1.708 -10.744 1.00 . A A . 343 TYR HB3  1 1 
       15 47502 1 1 158 TYR HD1  H   -7.165   2.834 -13.882 1.00 . A A . 343 TYR HD1  1 1 
       15 47503 1 1 158 TYR HD2  H   -4.102   3.621 -10.975 1.00 . A A . 343 TYR HD2  1 1 
       15 47504 1 1 158 TYR HE1  H   -6.830   5.093 -14.847 1.00 . A A . 343 TYR HE1  1 1 
       15 47505 1 1 158 TYR HE2  H   -3.767   5.882 -11.940 1.00 . A A . 343 TYR HE2  1 1 
       15 47506 1 1 158 TYR HH   H   -4.270   7.245 -13.641 1.00 . A A . 343 TYR HH   1 1 
       15 47507 1 1 158 TYR N    N   -5.766  -0.525 -12.789 1.00 . A A . 343 TYR N    1 1 
       15 47508 1 1 158 TYR O    O   -2.737   1.111 -11.880 1.00 . A A . 343 TYR O    1 1 
       15 47509 1 1 158 TYR OH   O   -5.090   6.890 -13.993 1.00 . A A . 343 TYR OH   1 1 
       15 47510 1 1 159 CYS C    C   -1.618  -1.818 -11.061 1.00 . A A . 344 CYS C    1 1 
       15 47511 1 1 159 CYS CA   C   -2.614  -1.068 -10.187 1.00 . A A . 344 CYS CA   1 1 
       15 47512 1 1 159 CYS CB   C   -3.054  -1.961  -9.025 1.00 . A A . 344 CYS CB   1 1 
       15 47513 1 1 159 CYS H    H   -4.588  -1.211 -10.940 1.00 . A A . 344 CYS H    1 1 
       15 47514 1 1 159 CYS HA   H   -2.140  -0.184  -9.791 1.00 . A A . 344 CYS HA   1 1 
       15 47515 1 1 159 CYS HB2  H   -3.610  -1.373  -8.311 1.00 . A A . 344 CYS HB2  1 1 
       15 47516 1 1 159 CYS HB3  H   -3.679  -2.757  -9.400 1.00 . A A . 344 CYS HB3  1 1 
       15 47517 1 1 159 CYS HG   H   -1.875  -3.059  -7.391 1.00 . A A . 344 CYS HG   1 1 
       15 47518 1 1 159 CYS N    N   -3.771  -0.675 -10.982 1.00 . A A . 344 CYS N    1 1 
       15 47519 1 1 159 CYS O    O   -0.406  -1.671 -10.916 1.00 . A A . 344 CYS O    1 1 
       15 47520 1 1 159 CYS SG   S   -1.594  -2.668  -8.221 1.00 . A A . 344 CYS SG   1 1 
       15 47521 1 1 160 TRP C    C   -0.477  -2.474 -13.757 1.00 . A A . 345 TRP C    1 1 
       15 47522 1 1 160 TRP CA   C   -1.321  -3.396 -12.883 1.00 . A A . 345 TRP CA   1 1 
       15 47523 1 1 160 TRP CB   C   -2.222  -4.261 -13.767 1.00 . A A . 345 TRP CB   1 1 
       15 47524 1 1 160 TRP CD1  C   -1.364  -5.060 -16.004 1.00 . A A . 345 TRP CD1  1 1 
       15 47525 1 1 160 TRP CD2  C   -0.491  -6.215 -14.282 1.00 . A A . 345 TRP CD2  1 1 
       15 47526 1 1 160 TRP CE2  C    0.064  -6.764 -15.463 1.00 . A A . 345 TRP CE2  1 1 
       15 47527 1 1 160 TRP CE3  C   -0.102  -6.767 -13.049 1.00 . A A . 345 TRP CE3  1 1 
       15 47528 1 1 160 TRP CG   C   -1.394  -5.134 -14.654 1.00 . A A . 345 TRP CG   1 1 
       15 47529 1 1 160 TRP CH2  C    1.347  -8.359 -14.187 1.00 . A A . 345 TRP CH2  1 1 
       15 47530 1 1 160 TRP CZ2  C    0.972  -7.823 -15.421 1.00 . A A . 345 TRP CZ2  1 1 
       15 47531 1 1 160 TRP CZ3  C    0.811  -7.834 -13.003 1.00 . A A . 345 TRP CZ3  1 1 
       15 47532 1 1 160 TRP H    H   -3.125  -2.688 -12.039 1.00 . A A . 345 TRP H    1 1 
       15 47533 1 1 160 TRP HA   H   -0.668  -4.039 -12.314 1.00 . A A . 345 TRP HA   1 1 
       15 47534 1 1 160 TRP HB2  H   -2.849  -4.878 -13.142 1.00 . A A . 345 TRP HB2  1 1 
       15 47535 1 1 160 TRP HB3  H   -2.846  -3.622 -14.376 1.00 . A A . 345 TRP HB3  1 1 
       15 47536 1 1 160 TRP HD1  H   -1.924  -4.360 -16.608 1.00 . A A . 345 TRP HD1  1 1 
       15 47537 1 1 160 TRP HE1  H   -0.298  -6.183 -17.431 1.00 . A A . 345 TRP HE1  1 1 
       15 47538 1 1 160 TRP HE3  H   -0.510  -6.370 -12.130 1.00 . A A . 345 TRP HE3  1 1 
       15 47539 1 1 160 TRP HH2  H    2.047  -9.180 -14.144 1.00 . A A . 345 TRP HH2  1 1 
       15 47540 1 1 160 TRP HZ2  H    1.380  -8.225 -16.337 1.00 . A A . 345 TRP HZ2  1 1 
       15 47541 1 1 160 TRP HZ3  H    1.104  -8.249 -12.050 1.00 . A A . 345 TRP HZ3  1 1 
       15 47542 1 1 160 TRP N    N   -2.150  -2.620 -11.974 1.00 . A A . 345 TRP N    1 1 
       15 47543 1 1 160 TRP NE1  N   -0.499  -6.026 -16.485 1.00 . A A . 345 TRP NE1  1 1 
       15 47544 1 1 160 TRP O    O    0.725  -2.682 -13.918 1.00 . A A . 345 TRP O    1 1 
       15 47545 1 1 161 ASP C    C    0.387   0.503 -14.387 1.00 . A A . 346 ASP C    1 1 
       15 47546 1 1 161 ASP CA   C   -0.421  -0.512 -15.192 1.00 . A A . 346 ASP CA   1 1 
       15 47547 1 1 161 ASP CB   C   -1.433   0.225 -16.071 1.00 . A A . 346 ASP CB   1 1 
       15 47548 1 1 161 ASP CG   C   -2.523  -0.738 -16.532 1.00 . A A . 346 ASP CG   1 1 
       15 47549 1 1 161 ASP H    H   -2.079  -1.344 -14.159 1.00 . A A . 346 ASP H    1 1 
       15 47550 1 1 161 ASP HA   H    0.251  -1.062 -15.832 1.00 . A A . 346 ASP HA   1 1 
       15 47551 1 1 161 ASP HB2  H   -1.882   1.029 -15.503 1.00 . A A . 346 ASP HB2  1 1 
       15 47552 1 1 161 ASP HB3  H   -0.929   0.634 -16.933 1.00 . A A . 346 ASP HB3  1 1 
       15 47553 1 1 161 ASP N    N   -1.118  -1.457 -14.324 1.00 . A A . 346 ASP N    1 1 
       15 47554 1 1 161 ASP O    O    1.347   1.083 -14.896 1.00 . A A . 346 ASP O    1 1 
       15 47555 1 1 161 ASP OD1  O   -2.182  -1.844 -16.918 1.00 . A A . 346 ASP OD1  1 1 
       15 47556 1 1 161 ASP OD2  O   -3.680  -0.356 -16.489 1.00 . A A . 346 ASP OD2  1 1 
       15 47557 1 1 162 THR C    C    1.920   1.064 -11.632 1.00 . A A . 347 THR C    1 1 
       15 47558 1 1 162 THR CA   C    0.695   1.692 -12.296 1.00 . A A . 347 THR CA   1 1 
       15 47559 1 1 162 THR CB   C   -0.248   2.231 -11.218 1.00 . A A . 347 THR CB   1 1 
       15 47560 1 1 162 THR CG2  C    0.533   3.126 -10.255 1.00 . A A . 347 THR CG2  1 1 
       15 47561 1 1 162 THR H    H   -0.783   0.248 -12.781 1.00 . A A . 347 THR H    1 1 
       15 47562 1 1 162 THR HA   H    1.021   2.517 -12.911 1.00 . A A . 347 THR HA   1 1 
       15 47563 1 1 162 THR HB   H   -0.676   1.408 -10.670 1.00 . A A . 347 THR HB   1 1 
       15 47564 1 1 162 THR HG1  H   -1.220   2.856 -12.783 1.00 . A A . 347 THR HG1  1 1 
       15 47565 1 1 162 THR HG21 H    1.102   2.512  -9.575 1.00 . A A . 347 THR HG21 1 1 
       15 47566 1 1 162 THR HG22 H   -0.159   3.739  -9.695 1.00 . A A . 347 THR HG22 1 1 
       15 47567 1 1 162 THR HG23 H    1.202   3.760 -10.817 1.00 . A A . 347 THR HG23 1 1 
       15 47568 1 1 162 THR N    N   -0.007   0.728 -13.138 1.00 . A A . 347 THR N    1 1 
       15 47569 1 1 162 THR O    O    3.040   1.549 -11.797 1.00 . A A . 347 THR O    1 1 
       15 47570 1 1 162 THR OG1  O   -1.285   2.982 -11.834 1.00 . A A . 347 THR OG1  1 1 
       15 47571 1 1 163 PHE C    C    3.603  -1.554 -11.121 1.00 . A A . 348 PHE C    1 1 
       15 47572 1 1 163 PHE CA   C    2.798  -0.667 -10.174 1.00 . A A . 348 PHE CA   1 1 
       15 47573 1 1 163 PHE CB   C    2.252  -1.516  -9.025 1.00 . A A . 348 PHE CB   1 1 
       15 47574 1 1 163 PHE CD1  C    3.376  -0.375  -7.077 1.00 . A A . 348 PHE CD1  1 1 
       15 47575 1 1 163 PHE CD2  C    0.965  -0.216  -7.288 1.00 . A A . 348 PHE CD2  1 1 
       15 47576 1 1 163 PHE CE1  C    3.324   0.398  -5.911 1.00 . A A . 348 PHE CE1  1 1 
       15 47577 1 1 163 PHE CE2  C    0.913   0.555  -6.122 1.00 . A A . 348 PHE CE2  1 1 
       15 47578 1 1 163 PHE CG   C    2.196  -0.682  -7.767 1.00 . A A . 348 PHE CG   1 1 
       15 47579 1 1 163 PHE CZ   C    2.093   0.862  -5.433 1.00 . A A . 348 PHE CZ   1 1 
       15 47580 1 1 163 PHE H    H    0.787  -0.338 -10.763 1.00 . A A . 348 PHE H    1 1 
       15 47581 1 1 163 PHE HA   H    3.453   0.085  -9.763 1.00 . A A . 348 PHE HA   1 1 
       15 47582 1 1 163 PHE HB2  H    1.260  -1.862  -9.271 1.00 . A A . 348 PHE HB2  1 1 
       15 47583 1 1 163 PHE HB3  H    2.899  -2.364  -8.863 1.00 . A A . 348 PHE HB3  1 1 
       15 47584 1 1 163 PHE HD1  H    4.324  -0.734  -7.447 1.00 . A A . 348 PHE HD1  1 1 
       15 47585 1 1 163 PHE HD2  H    0.056  -0.453  -7.820 1.00 . A A . 348 PHE HD2  1 1 
       15 47586 1 1 163 PHE HE1  H    4.233   0.633  -5.380 1.00 . A A . 348 PHE HE1  1 1 
       15 47587 1 1 163 PHE HE2  H   -0.035   0.914  -5.753 1.00 . A A . 348 PHE HE2  1 1 
       15 47588 1 1 163 PHE HZ   H    2.053   1.457  -4.533 1.00 . A A . 348 PHE HZ   1 1 
       15 47589 1 1 163 PHE N    N    1.701  -0.002 -10.869 1.00 . A A . 348 PHE N    1 1 
       15 47590 1 1 163 PHE O    O    4.834  -1.511 -11.118 1.00 . A A . 348 PHE O    1 1 
       15 47591 1 1 164 VAL C    C    3.594  -2.665 -14.263 1.00 . A A . 349 VAL C    1 1 
       15 47592 1 1 164 VAL CA   C    3.596  -3.250 -12.855 1.00 . A A . 349 VAL CA   1 1 
       15 47593 1 1 164 VAL CB   C    2.919  -4.625 -12.863 1.00 . A A . 349 VAL CB   1 1 
       15 47594 1 1 164 VAL CG1  C    3.868  -5.657 -13.475 1.00 . A A . 349 VAL CG1  1 1 
       15 47595 1 1 164 VAL CG2  C    2.580  -5.032 -11.427 1.00 . A A . 349 VAL CG2  1 1 
       15 47596 1 1 164 VAL H    H    1.931  -2.360 -11.884 1.00 . A A . 349 VAL H    1 1 
       15 47597 1 1 164 VAL HA   H    4.619  -3.373 -12.532 1.00 . A A . 349 VAL HA   1 1 
       15 47598 1 1 164 VAL HB   H    2.013  -4.579 -13.449 1.00 . A A . 349 VAL HB   1 1 
       15 47599 1 1 164 VAL HG11 H    4.785  -5.683 -12.907 1.00 . A A . 349 VAL HG11 1 1 
       15 47600 1 1 164 VAL HG12 H    4.084  -5.386 -14.497 1.00 . A A . 349 VAL HG12 1 1 
       15 47601 1 1 164 VAL HG13 H    3.401  -6.631 -13.452 1.00 . A A . 349 VAL HG13 1 1 
       15 47602 1 1 164 VAL HG21 H    2.334  -6.083 -11.401 1.00 . A A . 349 VAL HG21 1 1 
       15 47603 1 1 164 VAL HG22 H    1.738  -4.455 -11.079 1.00 . A A . 349 VAL HG22 1 1 
       15 47604 1 1 164 VAL HG23 H    3.433  -4.845 -10.790 1.00 . A A . 349 VAL HG23 1 1 
       15 47605 1 1 164 VAL N    N    2.912  -2.361 -11.922 1.00 . A A . 349 VAL N    1 1 
       15 47606 1 1 164 VAL O    O    2.750  -3.011 -15.088 1.00 . A A . 349 VAL O    1 1 
       15 47607 1 1 165 TYR C    C    5.210  -2.154 -16.857 1.00 . A A . 350 TYR C    1 1 
       15 47608 1 1 165 TYR CA   C    4.655  -1.158 -15.846 1.00 . A A . 350 TYR CA   1 1 
       15 47609 1 1 165 TYR CB   C    5.571   0.066 -15.774 1.00 . A A . 350 TYR CB   1 1 
       15 47610 1 1 165 TYR CD1  C    4.109   1.899 -16.698 1.00 . A A . 350 TYR CD1  1 1 
       15 47611 1 1 165 TYR CD2  C    4.588   1.877 -14.322 1.00 . A A . 350 TYR CD2  1 1 
       15 47612 1 1 165 TYR CE1  C    3.335   3.054 -16.533 1.00 . A A . 350 TYR CE1  1 1 
       15 47613 1 1 165 TYR CE2  C    3.815   3.032 -14.155 1.00 . A A . 350 TYR CE2  1 1 
       15 47614 1 1 165 TYR CG   C    4.735   1.310 -15.594 1.00 . A A . 350 TYR CG   1 1 
       15 47615 1 1 165 TYR CZ   C    3.188   3.621 -15.260 1.00 . A A . 350 TYR CZ   1 1 
       15 47616 1 1 165 TYR H    H    5.200  -1.547 -13.834 1.00 . A A . 350 TYR H    1 1 
       15 47617 1 1 165 TYR HA   H    3.673  -0.842 -16.164 1.00 . A A . 350 TYR HA   1 1 
       15 47618 1 1 165 TYR HB2  H    6.247  -0.038 -14.938 1.00 . A A . 350 TYR HB2  1 1 
       15 47619 1 1 165 TYR HB3  H    6.139   0.144 -16.689 1.00 . A A . 350 TYR HB3  1 1 
       15 47620 1 1 165 TYR HD1  H    4.222   1.463 -17.681 1.00 . A A . 350 TYR HD1  1 1 
       15 47621 1 1 165 TYR HD2  H    5.072   1.423 -13.470 1.00 . A A . 350 TYR HD2  1 1 
       15 47622 1 1 165 TYR HE1  H    2.852   3.508 -17.385 1.00 . A A . 350 TYR HE1  1 1 
       15 47623 1 1 165 TYR HE2  H    3.701   3.468 -13.174 1.00 . A A . 350 TYR HE2  1 1 
       15 47624 1 1 165 TYR HH   H    1.781   4.587 -14.405 1.00 . A A . 350 TYR HH   1 1 
       15 47625 1 1 165 TYR N    N    4.551  -1.780 -14.531 1.00 . A A . 350 TYR N    1 1 
       15 47626 1 1 165 TYR O    O    6.182  -2.856 -16.578 1.00 . A A . 350 TYR O    1 1 
       15 47627 1 1 165 TYR OH   O    2.425   4.759 -15.095 1.00 . A A . 350 TYR OH   1 1 
       15 47628 1 1 166 ARG C    C    4.323  -2.853 -20.383 1.00 . A A . 351 ARG C    1 1 
       15 47629 1 1 166 ARG CA   C    5.023  -3.148 -19.059 1.00 . A A . 351 ARG CA   1 1 
       15 47630 1 1 166 ARG CB   C    4.727  -4.587 -18.628 1.00 . A A . 351 ARG CB   1 1 
       15 47631 1 1 166 ARG CD   C    3.037  -6.089 -17.560 1.00 . A A . 351 ARG CD   1 1 
       15 47632 1 1 166 ARG CG   C    3.331  -4.658 -18.004 1.00 . A A . 351 ARG CG   1 1 
       15 47633 1 1 166 ARG CZ   C    3.191  -8.282 -18.589 1.00 . A A . 351 ARG CZ   1 1 
       15 47634 1 1 166 ARG H    H    3.808  -1.644 -18.192 1.00 . A A . 351 ARG H    1 1 
       15 47635 1 1 166 ARG HA   H    6.089  -3.039 -19.197 1.00 . A A . 351 ARG HA   1 1 
       15 47636 1 1 166 ARG HB2  H    4.771  -5.239 -19.488 1.00 . A A . 351 ARG HB2  1 1 
       15 47637 1 1 166 ARG HB3  H    5.460  -4.902 -17.900 1.00 . A A . 351 ARG HB3  1 1 
       15 47638 1 1 166 ARG HD2  H    3.819  -6.425 -16.895 1.00 . A A . 351 ARG HD2  1 1 
       15 47639 1 1 166 ARG HD3  H    2.090  -6.109 -17.036 1.00 . A A . 351 ARG HD3  1 1 
       15 47640 1 1 166 ARG HE   H    2.767  -6.605 -19.597 1.00 . A A . 351 ARG HE   1 1 
       15 47641 1 1 166 ARG HG2  H    3.285  -4.004 -17.146 1.00 . A A . 351 ARG HG2  1 1 
       15 47642 1 1 166 ARG HG3  H    2.594  -4.349 -18.730 1.00 . A A . 351 ARG HG3  1 1 
       15 47643 1 1 166 ARG HH11 H    3.510  -8.194 -16.615 1.00 . A A . 351 ARG HH11 1 1 
       15 47644 1 1 166 ARG HH12 H    3.628  -9.769 -17.323 1.00 . A A . 351 ARG HH12 1 1 
       15 47645 1 1 166 ARG HH21 H    2.921  -8.669 -20.534 1.00 . A A . 351 ARG HH21 1 1 
       15 47646 1 1 166 ARG HH22 H    3.294 -10.040 -19.542 1.00 . A A . 351 ARG HH22 1 1 
       15 47647 1 1 166 ARG N    N    4.583  -2.220 -18.026 1.00 . A A . 351 ARG N    1 1 
       15 47648 1 1 166 ARG NE   N    2.973  -6.977 -18.713 1.00 . A A . 351 ARG NE   1 1 
       15 47649 1 1 166 ARG NH1  N    3.463  -8.788 -17.417 1.00 . A A . 351 ARG NH1  1 1 
       15 47650 1 1 166 ARG NH2  N    3.130  -9.057 -19.637 1.00 . A A . 351 ARG NH2  1 1 
       15 47651 1 1 166 ARG O    O    3.817  -3.758 -21.045 1.00 . A A . 351 ARG O    1 1 
       15 47652 1 1 167 GLN C    C    2.149  -1.312 -21.916 1.00 . A A . 352 GLN C    1 1 
       15 47653 1 1 167 GLN CA   C    3.665  -1.177 -22.010 1.00 . A A . 352 GLN CA   1 1 
       15 47654 1 1 167 GLN CB   C    4.183  -2.038 -23.164 1.00 . A A . 352 GLN CB   1 1 
       15 47655 1 1 167 GLN CD   C    4.272  -2.162 -25.661 1.00 . A A . 352 GLN CD   1 1 
       15 47656 1 1 167 GLN CG   C    4.155  -1.228 -24.460 1.00 . A A . 352 GLN CG   1 1 
       15 47657 1 1 167 GLN H    H    4.723  -0.902 -20.196 1.00 . A A . 352 GLN H    1 1 
       15 47658 1 1 167 GLN HA   H    3.910  -0.147 -22.210 1.00 . A A . 352 GLN HA   1 1 
       15 47659 1 1 167 GLN HB2  H    5.197  -2.348 -22.953 1.00 . A A . 352 GLN HB2  1 1 
       15 47660 1 1 167 GLN HB3  H    3.555  -2.909 -23.272 1.00 . A A . 352 GLN HB3  1 1 
       15 47661 1 1 167 GLN HE21 H    2.522  -1.628 -26.432 1.00 . A A . 352 GLN HE21 1 1 
       15 47662 1 1 167 GLN HE22 H    3.379  -2.795 -27.316 1.00 . A A . 352 GLN HE22 1 1 
       15 47663 1 1 167 GLN HG2  H    3.225  -0.680 -24.521 1.00 . A A . 352 GLN HG2  1 1 
       15 47664 1 1 167 GLN HG3  H    4.981  -0.532 -24.466 1.00 . A A . 352 GLN HG3  1 1 
       15 47665 1 1 167 GLN N    N    4.300  -1.581 -20.763 1.00 . A A . 352 GLN N    1 1 
       15 47666 1 1 167 GLN NE2  N    3.311  -2.198 -26.543 1.00 . A A . 352 GLN NE2  1 1 
       15 47667 1 1 167 GLN O    O    1.482  -1.624 -22.903 1.00 . A A . 352 GLN O    1 1 
       15 47668 1 1 167 GLN OE1  O    5.264  -2.875 -25.797 1.00 . A A . 352 GLN OE1  1 1 
       15 47669 1 1 168 GLY C    C   -0.360  -2.525 -20.951 1.00 . A A . 353 GLY C    1 1 
       15 47670 1 1 168 GLY CA   C    0.166  -1.159 -20.527 1.00 . A A . 353 GLY CA   1 1 
       15 47671 1 1 168 GLY H    H    2.185  -0.817 -19.976 1.00 . A A . 353 GLY H    1 1 
       15 47672 1 1 168 GLY HA2  H   -0.056  -1.001 -19.481 1.00 . A A . 353 GLY HA2  1 1 
       15 47673 1 1 168 GLY HA3  H   -0.322  -0.396 -21.113 1.00 . A A . 353 GLY HA3  1 1 
       15 47674 1 1 168 GLY N    N    1.607  -1.067 -20.728 1.00 . A A . 353 GLY N    1 1 
       15 47675 1 1 168 GLY O    O   -1.506  -2.652 -21.382 1.00 . A A . 353 GLY O    1 1 
       15 47676 1 1 169 CYS C    C   -1.224  -5.279 -20.508 1.00 . A A . 354 CYS C    1 1 
       15 47677 1 1 169 CYS CA   C    0.084  -4.895 -21.216 1.00 . A A . 354 CYS CA   1 1 
       15 47678 1 1 169 CYS CB   C    1.182  -5.889 -20.826 1.00 . A A . 354 CYS CB   1 1 
       15 47679 1 1 169 CYS H    H    1.389  -3.387 -20.489 1.00 . A A . 354 CYS H    1 1 
       15 47680 1 1 169 CYS HA   H   -0.045  -4.923 -22.283 1.00 . A A . 354 CYS HA   1 1 
       15 47681 1 1 169 CYS HB2  H    2.130  -5.377 -20.779 1.00 . A A . 354 CYS HB2  1 1 
       15 47682 1 1 169 CYS HB3  H    0.955  -6.315 -19.860 1.00 . A A . 354 CYS HB3  1 1 
       15 47683 1 1 169 CYS HG   H    1.037  -8.035 -21.632 1.00 . A A . 354 CYS HG   1 1 
       15 47684 1 1 169 CYS N    N    0.485  -3.545 -20.832 1.00 . A A . 354 CYS N    1 1 
       15 47685 1 1 169 CYS O    O   -1.379  -5.002 -19.318 1.00 . A A . 354 CYS O    1 1 
       15 47686 1 1 169 CYS SG   S    1.274  -7.209 -22.062 1.00 . A A . 354 CYS SG   1 1 
       15 47687 1 1 170 PRO C    C   -3.264  -6.939 -19.183 1.00 . A A . 355 PRO C    1 1 
       15 47688 1 1 170 PRO CA   C   -3.460  -6.302 -20.557 1.00 . A A . 355 PRO CA   1 1 
       15 47689 1 1 170 PRO CB   C   -4.049  -7.321 -21.532 1.00 . A A . 355 PRO CB   1 1 
       15 47690 1 1 170 PRO CD   C   -2.125  -6.290 -22.614 1.00 . A A . 355 PRO CD   1 1 
       15 47691 1 1 170 PRO CG   C   -3.450  -7.012 -22.863 1.00 . A A . 355 PRO CG   1 1 
       15 47692 1 1 170 PRO HA   H   -4.118  -5.453 -20.485 1.00 . A A . 355 PRO HA   1 1 
       15 47693 1 1 170 PRO HB2  H   -3.785  -8.324 -21.226 1.00 . A A . 355 PRO HB2  1 1 
       15 47694 1 1 170 PRO HB3  H   -5.122  -7.215 -21.578 1.00 . A A . 355 PRO HB3  1 1 
       15 47695 1 1 170 PRO HD2  H   -1.293  -6.953 -22.805 1.00 . A A . 355 PRO HD2  1 1 
       15 47696 1 1 170 PRO HD3  H   -2.061  -5.411 -23.235 1.00 . A A . 355 PRO HD3  1 1 
       15 47697 1 1 170 PRO HG2  H   -3.276  -7.930 -23.409 1.00 . A A . 355 PRO HG2  1 1 
       15 47698 1 1 170 PRO HG3  H   -4.111  -6.369 -23.424 1.00 . A A . 355 PRO HG3  1 1 
       15 47699 1 1 170 PRO N    N   -2.169  -5.903 -21.189 1.00 . A A . 355 PRO N    1 1 
       15 47700 1 1 170 PRO O    O   -2.186  -7.441 -18.864 1.00 . A A . 355 PRO O    1 1 
       15 47701 1 1 171 PHE C    C   -4.785  -8.928 -17.066 1.00 . A A . 356 PHE C    1 1 
       15 47702 1 1 171 PHE CA   C   -4.273  -7.494 -17.041 1.00 . A A . 356 PHE CA   1 1 
       15 47703 1 1 171 PHE CB   C   -5.104  -6.661 -16.066 1.00 . A A . 356 PHE CB   1 1 
       15 47704 1 1 171 PHE CD1  C   -3.957  -7.520 -13.992 1.00 . A A . 356 PHE CD1  1 1 
       15 47705 1 1 171 PHE CD2  C   -6.359  -7.784 -14.186 1.00 . A A . 356 PHE CD2  1 1 
       15 47706 1 1 171 PHE CE1  C   -3.989  -8.144 -12.740 1.00 . A A . 356 PHE CE1  1 1 
       15 47707 1 1 171 PHE CE2  C   -6.391  -8.409 -12.933 1.00 . A A . 356 PHE CE2  1 1 
       15 47708 1 1 171 PHE CG   C   -5.141  -7.340 -14.716 1.00 . A A . 356 PHE CG   1 1 
       15 47709 1 1 171 PHE CZ   C   -5.206  -8.588 -12.210 1.00 . A A . 356 PHE CZ   1 1 
       15 47710 1 1 171 PHE H    H   -5.154  -6.503 -18.692 1.00 . A A . 356 PHE H    1 1 
       15 47711 1 1 171 PHE HA   H   -3.247  -7.499 -16.704 1.00 . A A . 356 PHE HA   1 1 
       15 47712 1 1 171 PHE HB2  H   -4.655  -5.689 -15.961 1.00 . A A . 356 PHE HB2  1 1 
       15 47713 1 1 171 PHE HB3  H   -6.109  -6.557 -16.447 1.00 . A A . 356 PHE HB3  1 1 
       15 47714 1 1 171 PHE HD1  H   -3.017  -7.178 -14.400 1.00 . A A . 356 PHE HD1  1 1 
       15 47715 1 1 171 PHE HD2  H   -7.275  -7.646 -14.743 1.00 . A A . 356 PHE HD2  1 1 
       15 47716 1 1 171 PHE HE1  H   -3.075  -8.283 -12.181 1.00 . A A . 356 PHE HE1  1 1 
       15 47717 1 1 171 PHE HE2  H   -7.329  -8.749 -12.522 1.00 . A A . 356 PHE HE2  1 1 
       15 47718 1 1 171 PHE HZ   H   -5.232  -9.070 -11.245 1.00 . A A . 356 PHE HZ   1 1 
       15 47719 1 1 171 PHE N    N   -4.322  -6.915 -18.378 1.00 . A A . 356 PHE N    1 1 
       15 47720 1 1 171 PHE O    O   -5.613  -9.285 -17.903 1.00 . A A . 356 PHE O    1 1 
       15 47721 1 1 172 GLN C    C   -5.491 -11.432 -14.823 1.00 . A A . 357 GLN C    1 1 
       15 47722 1 1 172 GLN CA   C   -4.657 -11.150 -16.082 1.00 . A A . 357 GLN CA   1 1 
       15 47723 1 1 172 GLN CB   C   -3.403 -12.024 -16.053 1.00 . A A . 357 GLN CB   1 1 
       15 47724 1 1 172 GLN CD   C   -1.349 -12.604 -17.355 1.00 . A A . 357 GLN CD   1 1 
       15 47725 1 1 172 GLN CG   C   -2.423 -11.547 -17.125 1.00 . A A . 357 GLN CG   1 1 
       15 47726 1 1 172 GLN H    H   -3.600  -9.392 -15.529 1.00 . A A . 357 GLN H    1 1 
       15 47727 1 1 172 GLN HA   H   -5.228 -11.403 -16.960 1.00 . A A . 357 GLN HA   1 1 
       15 47728 1 1 172 GLN HB2  H   -2.937 -11.954 -15.081 1.00 . A A . 357 GLN HB2  1 1 
       15 47729 1 1 172 GLN HB3  H   -3.675 -13.052 -16.248 1.00 . A A . 357 GLN HB3  1 1 
       15 47730 1 1 172 GLN HE21 H    0.149 -11.405 -16.840 1.00 . A A . 357 GLN HE21 1 1 
       15 47731 1 1 172 GLN HE22 H    0.601 -12.984 -17.289 1.00 . A A . 357 GLN HE22 1 1 
       15 47732 1 1 172 GLN HG2  H   -2.956 -11.371 -18.048 1.00 . A A . 357 GLN HG2  1 1 
       15 47733 1 1 172 GLN HG3  H   -1.955 -10.629 -16.801 1.00 . A A . 357 GLN HG3  1 1 
       15 47734 1 1 172 GLN N    N   -4.266  -9.743 -16.157 1.00 . A A . 357 GLN N    1 1 
       15 47735 1 1 172 GLN NE2  N   -0.095 -12.306 -17.144 1.00 . A A . 357 GLN NE2  1 1 
       15 47736 1 1 172 GLN O    O   -4.930 -11.728 -13.768 1.00 . A A . 357 GLN O    1 1 
       15 47737 1 1 172 GLN OE1  O   -1.659 -13.733 -17.735 1.00 . A A . 357 GLN OE1  1 1 
       15 47738 1 1 173 PRO C    C   -7.945 -13.115 -13.537 1.00 . A A . 358 PRO C    1 1 
       15 47739 1 1 173 PRO CA   C   -7.687 -11.621 -13.731 1.00 . A A . 358 PRO CA   1 1 
       15 47740 1 1 173 PRO CB   C   -8.975 -10.889 -14.096 1.00 . A A . 358 PRO CB   1 1 
       15 47741 1 1 173 PRO CD   C   -7.596 -11.008 -16.096 1.00 . A A . 358 PRO CD   1 1 
       15 47742 1 1 173 PRO CG   C   -9.040 -10.928 -15.586 1.00 . A A . 358 PRO CG   1 1 
       15 47743 1 1 173 PRO HA   H   -7.267 -11.192 -12.837 1.00 . A A . 358 PRO HA   1 1 
       15 47744 1 1 173 PRO HB2  H   -9.829 -11.394 -13.667 1.00 . A A . 358 PRO HB2  1 1 
       15 47745 1 1 173 PRO HB3  H   -8.935  -9.866 -13.757 1.00 . A A . 358 PRO HB3  1 1 
       15 47746 1 1 173 PRO HD2  H   -7.509 -11.778 -16.851 1.00 . A A . 358 PRO HD2  1 1 
       15 47747 1 1 173 PRO HD3  H   -7.283 -10.055 -16.486 1.00 . A A . 358 PRO HD3  1 1 
       15 47748 1 1 173 PRO HG2  H   -9.597 -11.799 -15.906 1.00 . A A . 358 PRO HG2  1 1 
       15 47749 1 1 173 PRO HG3  H   -9.506 -10.031 -15.961 1.00 . A A . 358 PRO HG3  1 1 
       15 47750 1 1 173 PRO N    N   -6.803 -11.355 -14.901 1.00 . A A . 358 PRO N    1 1 
       15 47751 1 1 173 PRO O    O   -9.006 -13.509 -13.058 1.00 . A A . 358 PRO O    1 1 
       15 47752 1 1 174 TRP C    C   -8.514 -15.852 -14.030 1.00 . A A . 359 TRP C    1 1 
       15 47753 1 1 174 TRP CA   C   -7.075 -15.387 -13.795 1.00 . A A . 359 TRP CA   1 1 
       15 47754 1 1 174 TRP CB   C   -6.595 -15.839 -12.410 1.00 . A A . 359 TRP CB   1 1 
       15 47755 1 1 174 TRP CD1  C   -7.592 -14.368 -10.612 1.00 . A A . 359 TRP CD1  1 1 
       15 47756 1 1 174 TRP CD2  C   -5.556 -13.673 -11.269 1.00 . A A . 359 TRP CD2  1 1 
       15 47757 1 1 174 TRP CE2  C   -5.990 -12.771 -10.269 1.00 . A A . 359 TRP CE2  1 1 
       15 47758 1 1 174 TRP CE3  C   -4.294 -13.458 -11.853 1.00 . A A . 359 TRP CE3  1 1 
       15 47759 1 1 174 TRP CG   C   -6.592 -14.679 -11.468 1.00 . A A . 359 TRP CG   1 1 
       15 47760 1 1 174 TRP CH2  C   -3.950 -11.496 -10.454 1.00 . A A . 359 TRP CH2  1 1 
       15 47761 1 1 174 TRP CZ2  C   -5.200 -11.695  -9.862 1.00 . A A . 359 TRP CZ2  1 1 
       15 47762 1 1 174 TRP CZ3  C   -3.497 -12.376 -11.448 1.00 . A A . 359 TRP CZ3  1 1 
       15 47763 1 1 174 TRP H    H   -6.146 -13.546 -14.293 1.00 . A A . 359 TRP H    1 1 
       15 47764 1 1 174 TRP HA   H   -6.442 -15.842 -14.541 1.00 . A A . 359 TRP HA   1 1 
       15 47765 1 1 174 TRP HB2  H   -7.249 -16.610 -12.031 1.00 . A A . 359 TRP HB2  1 1 
       15 47766 1 1 174 TRP HB3  H   -5.592 -16.233 -12.492 1.00 . A A . 359 TRP HB3  1 1 
       15 47767 1 1 174 TRP HD1  H   -8.517 -14.915 -10.500 1.00 . A A . 359 TRP HD1  1 1 
       15 47768 1 1 174 TRP HE1  H   -7.785 -12.804  -9.214 1.00 . A A . 359 TRP HE1  1 1 
       15 47769 1 1 174 TRP HE3  H   -3.938 -14.130 -12.619 1.00 . A A . 359 TRP HE3  1 1 
       15 47770 1 1 174 TRP HH2  H   -3.333 -10.666 -10.146 1.00 . A A . 359 TRP HH2  1 1 
       15 47771 1 1 174 TRP HZ2  H   -5.554 -11.020  -9.097 1.00 . A A . 359 TRP HZ2  1 1 
       15 47772 1 1 174 TRP HZ3  H   -2.531 -12.221 -11.903 1.00 . A A . 359 TRP HZ3  1 1 
       15 47773 1 1 174 TRP N    N   -6.964 -13.931 -13.916 1.00 . A A . 359 TRP N    1 1 
       15 47774 1 1 174 TRP NE1  N   -7.236 -13.237  -9.900 1.00 . A A . 359 TRP NE1  1 1 
       15 47775 1 1 174 TRP O    O   -8.893 -16.173 -15.156 1.00 . A A . 359 TRP O    1 1 
       15 47776 1 1 175 ASP C    C  -11.433 -16.066 -11.748 1.00 . A A . 360 ASP C    1 1 
       15 47777 1 1 175 ASP CA   C  -10.700 -16.298 -13.067 1.00 . A A . 360 ASP CA   1 1 
       15 47778 1 1 175 ASP CB   C  -10.778 -17.780 -13.439 1.00 . A A . 360 ASP CB   1 1 
       15 47779 1 1 175 ASP CG   C  -12.238 -18.202 -13.567 1.00 . A A . 360 ASP CG   1 1 
       15 47780 1 1 175 ASP H    H   -8.950 -15.608 -12.096 1.00 . A A . 360 ASP H    1 1 
       15 47781 1 1 175 ASP HA   H  -11.181 -15.719 -13.837 1.00 . A A . 360 ASP HA   1 1 
       15 47782 1 1 175 ASP HB2  H  -10.274 -17.938 -14.382 1.00 . A A . 360 ASP HB2  1 1 
       15 47783 1 1 175 ASP HB3  H  -10.302 -18.368 -12.672 1.00 . A A . 360 ASP HB3  1 1 
       15 47784 1 1 175 ASP N    N   -9.307 -15.878 -12.964 1.00 . A A . 360 ASP N    1 1 
       15 47785 1 1 175 ASP O    O  -12.640 -15.824 -11.732 1.00 . A A . 360 ASP O    1 1 
       15 47786 1 1 175 ASP OD1  O  -13.085 -17.325 -13.590 1.00 . A A . 360 ASP OD1  1 1 
       15 47787 1 1 175 ASP OD2  O  -12.488 -19.394 -13.633 1.00 . A A . 360 ASP OD2  1 1 
       15 47788 1 1 176 GLY C    C  -11.402 -14.461  -8.995 1.00 . A A . 361 GLY C    1 1 
       15 47789 1 1 176 GLY CA   C  -11.287 -15.945  -9.329 1.00 . A A . 361 GLY CA   1 1 
       15 47790 1 1 176 GLY H    H   -9.741 -16.343 -10.722 1.00 . A A . 361 GLY H    1 1 
       15 47791 1 1 176 GLY HA2  H  -12.269 -16.391  -9.312 1.00 . A A . 361 GLY HA2  1 1 
       15 47792 1 1 176 GLY HA3  H  -10.668 -16.424  -8.586 1.00 . A A . 361 GLY HA3  1 1 
       15 47793 1 1 176 GLY N    N  -10.696 -16.145 -10.646 1.00 . A A . 361 GLY N    1 1 
       15 47794 1 1 176 GLY O    O  -12.012 -14.086  -7.995 1.00 . A A . 361 GLY O    1 1 
       15 47795 1 1 177 LEU C    C  -12.264 -11.750  -9.194 1.00 . A A . 362 LEU C    1 1 
       15 47796 1 1 177 LEU CA   C  -10.861 -12.179  -9.616 1.00 . A A . 362 LEU CA   1 1 
       15 47797 1 1 177 LEU CB   C  -10.473 -11.460 -10.917 1.00 . A A . 362 LEU CB   1 1 
       15 47798 1 1 177 LEU CD1  C  -11.025  -9.233  -9.882 1.00 . A A . 362 LEU CD1  1 1 
       15 47799 1 1 177 LEU CD2  C   -8.670 -10.069  -9.835 1.00 . A A . 362 LEU CD2  1 1 
       15 47800 1 1 177 LEU CG   C   -9.971 -10.032 -10.647 1.00 . A A . 362 LEU CG   1 1 
       15 47801 1 1 177 LEU H    H  -10.342 -13.974 -10.618 1.00 . A A . 362 LEU H    1 1 
       15 47802 1 1 177 LEU HA   H  -10.162 -11.917  -8.840 1.00 . A A . 362 LEU HA   1 1 
       15 47803 1 1 177 LEU HB2  H   -9.697 -12.019 -11.411 1.00 . A A . 362 LEU HB2  1 1 
       15 47804 1 1 177 LEU HB3  H  -11.337 -11.411 -11.563 1.00 . A A . 362 LEU HB3  1 1 
       15 47805 1 1 177 LEU HD11 H  -12.002  -9.431 -10.297 1.00 . A A . 362 LEU HD11 1 1 
       15 47806 1 1 177 LEU HD12 H  -10.807  -8.179  -9.969 1.00 . A A . 362 LEU HD12 1 1 
       15 47807 1 1 177 LEU HD13 H  -11.008  -9.515  -8.841 1.00 . A A . 362 LEU HD13 1 1 
       15 47808 1 1 177 LEU HD21 H   -8.242 -11.057  -9.879 1.00 . A A . 362 LEU HD21 1 1 
       15 47809 1 1 177 LEU HD22 H   -8.881  -9.813  -8.807 1.00 . A A . 362 LEU HD22 1 1 
       15 47810 1 1 177 LEU HD23 H   -7.971  -9.355 -10.247 1.00 . A A . 362 LEU HD23 1 1 
       15 47811 1 1 177 LEU HG   H   -9.784  -9.544 -11.592 1.00 . A A . 362 LEU HG   1 1 
       15 47812 1 1 177 LEU N    N  -10.815 -13.621  -9.835 1.00 . A A . 362 LEU N    1 1 
       15 47813 1 1 177 LEU O    O  -12.460 -11.214  -8.103 1.00 . A A . 362 LEU O    1 1 
       15 47814 1 1 178 GLU C    C  -15.252 -12.511  -8.754 1.00 . A A . 363 GLU C    1 1 
       15 47815 1 1 178 GLU CA   C  -14.611 -11.595  -9.795 1.00 . A A . 363 GLU CA   1 1 
       15 47816 1 1 178 GLU CB   C  -15.437 -11.631 -11.082 1.00 . A A . 363 GLU CB   1 1 
       15 47817 1 1 178 GLU CD   C  -14.011 -12.323 -13.020 1.00 . A A . 363 GLU CD   1 1 
       15 47818 1 1 178 GLU CG   C  -14.591 -11.136 -12.259 1.00 . A A . 363 GLU CG   1 1 
       15 47819 1 1 178 GLU H    H  -13.013 -12.398 -10.932 1.00 . A A . 363 GLU H    1 1 
       15 47820 1 1 178 GLU HA   H  -14.617 -10.584  -9.414 1.00 . A A . 363 GLU HA   1 1 
       15 47821 1 1 178 GLU HB2  H  -15.762 -12.644 -11.272 1.00 . A A . 363 GLU HB2  1 1 
       15 47822 1 1 178 GLU HB3  H  -16.299 -10.992 -10.971 1.00 . A A . 363 GLU HB3  1 1 
       15 47823 1 1 178 GLU HG2  H  -15.212 -10.553 -12.923 1.00 . A A . 363 GLU HG2  1 1 
       15 47824 1 1 178 GLU HG3  H  -13.786 -10.519 -11.890 1.00 . A A . 363 GLU HG3  1 1 
       15 47825 1 1 178 GLU N    N  -13.232 -11.978 -10.073 1.00 . A A . 363 GLU N    1 1 
       15 47826 1 1 178 GLU O    O  -15.689 -12.049  -7.700 1.00 . A A . 363 GLU O    1 1 
       15 47827 1 1 178 GLU OE1  O  -14.790 -13.131 -13.500 1.00 . A A . 363 GLU OE1  1 1 
       15 47828 1 1 178 GLU OE2  O  -12.798 -12.406 -13.117 1.00 . A A . 363 GLU OE2  1 1 
       15 47829 1 1 179 GLU C    C  -15.457 -14.513  -6.707 1.00 . A A . 364 GLU C    1 1 
       15 47830 1 1 179 GLU CA   C  -15.931 -14.758  -8.135 1.00 . A A . 364 GLU CA   1 1 
       15 47831 1 1 179 GLU CB   C  -15.582 -16.187  -8.552 1.00 . A A . 364 GLU CB   1 1 
       15 47832 1 1 179 GLU CD   C  -17.488 -17.518  -9.478 1.00 . A A . 364 GLU CD   1 1 
       15 47833 1 1 179 GLU CG   C  -16.354 -16.556  -9.821 1.00 . A A . 364 GLU CG   1 1 
       15 47834 1 1 179 GLU H    H  -14.965 -14.119  -9.914 1.00 . A A . 364 GLU H    1 1 
       15 47835 1 1 179 GLU HA   H  -17.004 -14.639  -8.170 1.00 . A A . 364 GLU HA   1 1 
       15 47836 1 1 179 GLU HB2  H  -14.524 -16.257  -8.743 1.00 . A A . 364 GLU HB2  1 1 
       15 47837 1 1 179 GLU HB3  H  -15.851 -16.869  -7.760 1.00 . A A . 364 GLU HB3  1 1 
       15 47838 1 1 179 GLU HG2  H  -16.765 -15.661 -10.266 1.00 . A A . 364 GLU HG2  1 1 
       15 47839 1 1 179 GLU HG3  H  -15.686 -17.031 -10.524 1.00 . A A . 364 GLU HG3  1 1 
       15 47840 1 1 179 GLU N    N  -15.320 -13.803  -9.057 1.00 . A A . 364 GLU N    1 1 
       15 47841 1 1 179 GLU O    O  -16.264 -14.279  -5.805 1.00 . A A . 364 GLU O    1 1 
       15 47842 1 1 179 GLU OE1  O  -17.225 -18.491  -8.792 1.00 . A A . 364 GLU OE1  1 1 
       15 47843 1 1 179 GLU OE2  O  -18.603 -17.265  -9.905 1.00 . A A . 364 GLU OE2  1 1 
       15 47844 1 1 180 HIS C    C  -14.072 -13.020  -4.603 1.00 . A A . 365 HIS C    1 1 
       15 47845 1 1 180 HIS CA   C  -13.582 -14.346  -5.179 1.00 . A A . 365 HIS CA   1 1 
       15 47846 1 1 180 HIS CB   C  -12.054 -14.341  -5.251 1.00 . A A . 365 HIS CB   1 1 
       15 47847 1 1 180 HIS CD2  C  -10.491 -13.920  -3.181 1.00 . A A . 365 HIS CD2  1 1 
       15 47848 1 1 180 HIS CE1  C  -11.254 -15.484  -1.888 1.00 . A A . 365 HIS CE1  1 1 
       15 47849 1 1 180 HIS CG   C  -11.488 -14.560  -3.876 1.00 . A A . 365 HIS CG   1 1 
       15 47850 1 1 180 HIS H    H  -13.549 -14.755  -7.257 1.00 . A A . 365 HIS H    1 1 
       15 47851 1 1 180 HIS HA   H  -13.898 -15.148  -4.528 1.00 . A A . 365 HIS HA   1 1 
       15 47852 1 1 180 HIS HB2  H  -11.723 -15.134  -5.907 1.00 . A A . 365 HIS HB2  1 1 
       15 47853 1 1 180 HIS HB3  H  -11.714 -13.391  -5.634 1.00 . A A . 365 HIS HB3  1 1 
       15 47854 1 1 180 HIS HD2  H   -9.909 -13.090  -3.551 1.00 . A A . 365 HIS HD2  1 1 
       15 47855 1 1 180 HIS HE1  H  -11.402 -16.140  -1.044 1.00 . A A . 365 HIS HE1  1 1 
       15 47856 1 1 180 HIS HE2  H   -9.711 -14.254  -1.222 1.00 . A A . 365 HIS HE2  1 1 
       15 47857 1 1 180 HIS N    N  -14.146 -14.565  -6.504 1.00 . A A . 365 HIS N    1 1 
       15 47858 1 1 180 HIS ND1  N  -11.959 -15.553  -3.033 1.00 . A A . 365 HIS ND1  1 1 
       15 47859 1 1 180 HIS NE2  N  -10.344 -14.506  -1.926 1.00 . A A . 365 HIS NE2  1 1 
       15 47860 1 1 180 HIS O    O  -14.417 -12.937  -3.425 1.00 . A A . 365 HIS O    1 1 
       15 47861 1 1 181 SER C    C  -15.913 -10.768  -4.321 1.00 . A A . 366 SER C    1 1 
       15 47862 1 1 181 SER CA   C  -14.547 -10.673  -4.994 1.00 . A A . 366 SER CA   1 1 
       15 47863 1 1 181 SER CB   C  -14.628  -9.715  -6.182 1.00 . A A . 366 SER CB   1 1 
       15 47864 1 1 181 SER H    H  -13.810 -12.109  -6.370 1.00 . A A . 366 SER H    1 1 
       15 47865 1 1 181 SER HA   H  -13.834 -10.284  -4.283 1.00 . A A . 366 SER HA   1 1 
       15 47866 1 1 181 SER HB2  H  -14.336 -10.228  -7.082 1.00 . A A . 366 SER HB2  1 1 
       15 47867 1 1 181 SER HB3  H  -15.646  -9.361  -6.287 1.00 . A A . 366 SER HB3  1 1 
       15 47868 1 1 181 SER HG   H  -12.928  -8.801  -6.420 1.00 . A A . 366 SER HG   1 1 
       15 47869 1 1 181 SER N    N  -14.098 -11.987  -5.438 1.00 . A A . 366 SER N    1 1 
       15 47870 1 1 181 SER O    O  -16.100 -10.278  -3.209 1.00 . A A . 366 SER O    1 1 
       15 47871 1 1 181 SER OG   O  -13.751  -8.619  -5.962 1.00 . A A . 366 SER OG   1 1 
       15 47872 1 1 182 GLN C    C  -18.180 -12.138  -3.053 1.00 . A A . 367 GLN C    1 1 
       15 47873 1 1 182 GLN CA   C  -18.214 -11.533  -4.455 1.00 . A A . 367 GLN CA   1 1 
       15 47874 1 1 182 GLN CB   C  -19.062 -12.424  -5.368 1.00 . A A . 367 GLN CB   1 1 
       15 47875 1 1 182 GLN CD   C  -18.513 -10.605  -7.001 1.00 . A A . 367 GLN CD   1 1 
       15 47876 1 1 182 GLN CG   C  -18.760 -12.101  -6.832 1.00 . A A . 367 GLN CG   1 1 
       15 47877 1 1 182 GLN H    H  -16.665 -11.760  -5.887 1.00 . A A . 367 GLN H    1 1 
       15 47878 1 1 182 GLN HA   H  -18.672 -10.557  -4.401 1.00 . A A . 367 GLN HA   1 1 
       15 47879 1 1 182 GLN HB2  H  -18.832 -13.460  -5.173 1.00 . A A . 367 GLN HB2  1 1 
       15 47880 1 1 182 GLN HB3  H  -20.109 -12.244  -5.171 1.00 . A A . 367 GLN HB3  1 1 
       15 47881 1 1 182 GLN HE21 H  -16.827 -10.852  -8.024 1.00 . A A . 367 GLN HE21 1 1 
       15 47882 1 1 182 GLN HE22 H  -17.290  -9.235  -7.759 1.00 . A A . 367 GLN HE22 1 1 
       15 47883 1 1 182 GLN HG2  H  -17.884 -12.649  -7.146 1.00 . A A . 367 GLN HG2  1 1 
       15 47884 1 1 182 GLN HG3  H  -19.602 -12.394  -7.444 1.00 . A A . 367 GLN HG3  1 1 
       15 47885 1 1 182 GLN N    N  -16.867 -11.393  -5.002 1.00 . A A . 367 GLN N    1 1 
       15 47886 1 1 182 GLN NE2  N  -17.456 -10.197  -7.649 1.00 . A A . 367 GLN NE2  1 1 
       15 47887 1 1 182 GLN O    O  -18.749 -11.581  -2.114 1.00 . A A . 367 GLN O    1 1 
       15 47888 1 1 182 GLN OE1  O  -19.306  -9.789  -6.534 1.00 . A A . 367 GLN OE1  1 1 
       15 47889 1 1 183 ALA C    C  -16.664 -13.131  -0.610 1.00 . A A . 368 ALA C    1 1 
       15 47890 1 1 183 ALA CA   C  -17.440 -13.962  -1.629 1.00 . A A . 368 ALA CA   1 1 
       15 47891 1 1 183 ALA CB   C  -16.761 -15.322  -1.799 1.00 . A A . 368 ALA CB   1 1 
       15 47892 1 1 183 ALA H    H  -17.097 -13.690  -3.706 1.00 . A A . 368 ALA H    1 1 
       15 47893 1 1 183 ALA HA   H  -18.442 -14.122  -1.257 1.00 . A A . 368 ALA HA   1 1 
       15 47894 1 1 183 ALA HB1  H  -15.691 -15.184  -1.858 1.00 . A A . 368 ALA HB1  1 1 
       15 47895 1 1 183 ALA HB2  H  -17.114 -15.790  -2.706 1.00 . A A . 368 ALA HB2  1 1 
       15 47896 1 1 183 ALA HB3  H  -16.997 -15.951  -0.953 1.00 . A A . 368 ALA HB3  1 1 
       15 47897 1 1 183 ALA N    N  -17.523 -13.286  -2.921 1.00 . A A . 368 ALA N    1 1 
       15 47898 1 1 183 ALA O    O  -17.203 -12.741   0.426 1.00 . A A . 368 ALA O    1 1 
       15 47899 1 1 184 LEU C    C  -15.205 -10.757   0.341 1.00 . A A . 369 LEU C    1 1 
       15 47900 1 1 184 LEU CA   C  -14.554 -12.096   0.003 1.00 . A A . 369 LEU CA   1 1 
       15 47901 1 1 184 LEU CB   C  -13.181 -11.856  -0.631 1.00 . A A . 369 LEU CB   1 1 
       15 47902 1 1 184 LEU CD1  C  -12.225 -11.507   1.663 1.00 . A A . 369 LEU CD1  1 1 
       15 47903 1 1 184 LEU CD2  C  -12.123 -13.769   0.604 1.00 . A A . 369 LEU CD2  1 1 
       15 47904 1 1 184 LEU CG   C  -12.063 -12.261   0.341 1.00 . A A . 369 LEU CG   1 1 
       15 47905 1 1 184 LEU H    H  -15.014 -13.212  -1.741 1.00 . A A . 369 LEU H    1 1 
       15 47906 1 1 184 LEU HA   H  -14.427 -12.655   0.916 1.00 . A A . 369 LEU HA   1 1 
       15 47907 1 1 184 LEU HB2  H  -13.097 -12.440  -1.536 1.00 . A A . 369 LEU HB2  1 1 
       15 47908 1 1 184 LEU HB3  H  -13.080 -10.809  -0.874 1.00 . A A . 369 LEU HB3  1 1 
       15 47909 1 1 184 LEU HD11 H  -12.880 -10.664   1.520 1.00 . A A . 369 LEU HD11 1 1 
       15 47910 1 1 184 LEU HD12 H  -11.259 -11.160   2.000 1.00 . A A . 369 LEU HD12 1 1 
       15 47911 1 1 184 LEU HD13 H  -12.646 -12.170   2.406 1.00 . A A . 369 LEU HD13 1 1 
       15 47912 1 1 184 LEU HD21 H  -11.162 -14.209   0.390 1.00 . A A . 369 LEU HD21 1 1 
       15 47913 1 1 184 LEU HD22 H  -12.875 -14.215  -0.028 1.00 . A A . 369 LEU HD22 1 1 
       15 47914 1 1 184 LEU HD23 H  -12.376 -13.941   1.640 1.00 . A A . 369 LEU HD23 1 1 
       15 47915 1 1 184 LEU HG   H  -11.106 -12.013  -0.094 1.00 . A A . 369 LEU HG   1 1 
       15 47916 1 1 184 LEU N    N  -15.395 -12.870  -0.905 1.00 . A A . 369 LEU N    1 1 
       15 47917 1 1 184 LEU O    O  -15.497 -10.476   1.504 1.00 . A A . 369 LEU O    1 1 
       15 47918 1 1 185 SER C    C  -17.226  -8.756   0.493 1.00 . A A . 370 SER C    1 1 
       15 47919 1 1 185 SER CA   C  -16.043  -8.625  -0.456 1.00 . A A . 370 SER CA   1 1 
       15 47920 1 1 185 SER CB   C  -16.513  -8.030  -1.784 1.00 . A A . 370 SER CB   1 1 
       15 47921 1 1 185 SER H    H  -15.175 -10.199  -1.584 1.00 . A A . 370 SER H    1 1 
       15 47922 1 1 185 SER HA   H  -15.311  -7.963  -0.016 1.00 . A A . 370 SER HA   1 1 
       15 47923 1 1 185 SER HB2  H  -15.712  -8.071  -2.504 1.00 . A A . 370 SER HB2  1 1 
       15 47924 1 1 185 SER HB3  H  -17.357  -8.596  -2.153 1.00 . A A . 370 SER HB3  1 1 
       15 47925 1 1 185 SER HG   H  -16.135  -6.120  -1.796 1.00 . A A . 370 SER HG   1 1 
       15 47926 1 1 185 SER N    N  -15.429  -9.930  -0.677 1.00 . A A . 370 SER N    1 1 
       15 47927 1 1 185 SER O    O  -17.449  -7.894   1.345 1.00 . A A . 370 SER O    1 1 
       15 47928 1 1 185 SER OG   O  -16.889  -6.673  -1.581 1.00 . A A . 370 SER OG   1 1 
       15 47929 1 1 186 GLY C    C  -18.702 -10.067   2.674 1.00 . A A . 371 GLY C    1 1 
       15 47930 1 1 186 GLY CA   C  -19.128 -10.076   1.211 1.00 . A A . 371 GLY CA   1 1 
       15 47931 1 1 186 GLY H    H  -17.748 -10.499  -0.341 1.00 . A A . 371 GLY H    1 1 
       15 47932 1 1 186 GLY HA2  H  -19.860  -9.302   1.045 1.00 . A A . 371 GLY HA2  1 1 
       15 47933 1 1 186 GLY HA3  H  -19.561 -11.036   0.976 1.00 . A A . 371 GLY HA3  1 1 
       15 47934 1 1 186 GLY N    N  -17.978  -9.842   0.350 1.00 . A A . 371 GLY N    1 1 
       15 47935 1 1 186 GLY O    O  -19.323  -9.410   3.509 1.00 . A A . 371 GLY O    1 1 
       15 47936 1 1 187 ARG C    C  -16.530  -9.511   4.745 1.00 . A A . 372 ARG C    1 1 
       15 47937 1 1 187 ARG CA   C  -17.120 -10.859   4.337 1.00 . A A . 372 ARG CA   1 1 
       15 47938 1 1 187 ARG CB   C  -16.044 -11.941   4.447 1.00 . A A . 372 ARG CB   1 1 
       15 47939 1 1 187 ARG CD   C  -15.657 -14.373   4.026 1.00 . A A . 372 ARG CD   1 1 
       15 47940 1 1 187 ARG CG   C  -16.423 -13.133   3.566 1.00 . A A . 372 ARG CG   1 1 
       15 47941 1 1 187 ARG CZ   C  -15.829 -15.907   5.901 1.00 . A A . 372 ARG CZ   1 1 
       15 47942 1 1 187 ARG H    H  -17.172 -11.294   2.263 1.00 . A A . 372 ARG H    1 1 
       15 47943 1 1 187 ARG HA   H  -17.931 -11.105   5.005 1.00 . A A . 372 ARG HA   1 1 
       15 47944 1 1 187 ARG HB2  H  -15.096 -11.540   4.122 1.00 . A A . 372 ARG HB2  1 1 
       15 47945 1 1 187 ARG HB3  H  -15.964 -12.267   5.473 1.00 . A A . 372 ARG HB3  1 1 
       15 47946 1 1 187 ARG HD2  H  -15.480 -15.019   3.180 1.00 . A A . 372 ARG HD2  1 1 
       15 47947 1 1 187 ARG HD3  H  -14.709 -14.070   4.447 1.00 . A A . 372 ARG HD3  1 1 
       15 47948 1 1 187 ARG HE   H  -17.399 -14.990   5.064 1.00 . A A . 372 ARG HE   1 1 
       15 47949 1 1 187 ARG HG2  H  -17.487 -13.315   3.646 1.00 . A A . 372 ARG HG2  1 1 
       15 47950 1 1 187 ARG HG3  H  -16.172 -12.916   2.538 1.00 . A A . 372 ARG HG3  1 1 
       15 47951 1 1 187 ARG HH11 H  -13.989 -15.568   5.186 1.00 . A A . 372 ARG HH11 1 1 
       15 47952 1 1 187 ARG HH12 H  -14.084 -16.667   6.522 1.00 . A A . 372 ARG HH12 1 1 
       15 47953 1 1 187 ARG HH21 H  -17.530 -16.430   6.815 1.00 . A A . 372 ARG HH21 1 1 
       15 47954 1 1 187 ARG HH22 H  -16.089 -17.155   7.445 1.00 . A A . 372 ARG HH22 1 1 
       15 47955 1 1 187 ARG N    N  -17.630 -10.794   2.972 1.00 . A A . 372 ARG N    1 1 
       15 47956 1 1 187 ARG NE   N  -16.425 -15.099   5.031 1.00 . A A . 372 ARG NE   1 1 
       15 47957 1 1 187 ARG NH1  N  -14.533 -16.060   5.868 1.00 . A A . 372 ARG NH1  1 1 
       15 47958 1 1 187 ARG NH2  N  -16.538 -16.547   6.790 1.00 . A A . 372 ARG NH2  1 1 
       15 47959 1 1 187 ARG O    O  -16.970  -8.900   5.718 1.00 . A A . 372 ARG O    1 1 
       15 47960 1 1 188 LEU C    C  -15.920  -6.733   4.679 1.00 . A A . 373 LEU C    1 1 
       15 47961 1 1 188 LEU CA   C  -14.884  -7.780   4.277 1.00 . A A . 373 LEU CA   1 1 
       15 47962 1 1 188 LEU CB   C  -14.121  -7.297   3.034 1.00 . A A . 373 LEU CB   1 1 
       15 47963 1 1 188 LEU CD1  C  -13.303  -5.337   4.378 1.00 . A A . 373 LEU CD1  1 1 
       15 47964 1 1 188 LEU CD2  C  -11.859  -7.367   4.144 1.00 . A A . 373 LEU CD2  1 1 
       15 47965 1 1 188 LEU CG   C  -12.887  -6.474   3.439 1.00 . A A . 373 LEU CG   1 1 
       15 47966 1 1 188 LEU H    H  -15.227  -9.590   3.227 1.00 . A A . 373 LEU H    1 1 
       15 47967 1 1 188 LEU HA   H  -14.190  -7.917   5.087 1.00 . A A . 373 LEU HA   1 1 
       15 47968 1 1 188 LEU HB2  H  -13.808  -8.151   2.452 1.00 . A A . 373 LEU HB2  1 1 
       15 47969 1 1 188 LEU HB3  H  -14.776  -6.681   2.435 1.00 . A A . 373 LEU HB3  1 1 
       15 47970 1 1 188 LEU HD11 H  -14.211  -4.882   4.013 1.00 . A A . 373 LEU HD11 1 1 
       15 47971 1 1 188 LEU HD12 H  -12.518  -4.595   4.411 1.00 . A A . 373 LEU HD12 1 1 
       15 47972 1 1 188 LEU HD13 H  -13.468  -5.727   5.370 1.00 . A A . 373 LEU HD13 1 1 
       15 47973 1 1 188 LEU HD21 H  -11.806  -7.100   5.190 1.00 . A A . 373 LEU HD21 1 1 
       15 47974 1 1 188 LEU HD22 H  -10.889  -7.226   3.689 1.00 . A A . 373 LEU HD22 1 1 
       15 47975 1 1 188 LEU HD23 H  -12.150  -8.403   4.051 1.00 . A A . 373 LEU HD23 1 1 
       15 47976 1 1 188 LEU HG   H  -12.441  -6.048   2.551 1.00 . A A . 373 LEU HG   1 1 
       15 47977 1 1 188 LEU N    N  -15.533  -9.057   3.991 1.00 . A A . 373 LEU N    1 1 
       15 47978 1 1 188 LEU O    O  -15.887  -6.206   5.792 1.00 . A A . 373 LEU O    1 1 
       15 47979 1 1 189 ARG C    C  -18.597  -5.782   5.340 1.00 . A A . 374 ARG C    1 1 
       15 47980 1 1 189 ARG CA   C  -17.878  -5.454   4.037 1.00 . A A . 374 ARG CA   1 1 
       15 47981 1 1 189 ARG CB   C  -18.887  -5.428   2.887 1.00 . A A . 374 ARG CB   1 1 
       15 47982 1 1 189 ARG CD   C  -19.078  -4.761   0.486 1.00 . A A . 374 ARG CD   1 1 
       15 47983 1 1 189 ARG CG   C  -18.430  -4.422   1.830 1.00 . A A . 374 ARG CG   1 1 
       15 47984 1 1 189 ARG CZ   C  -18.406  -2.756  -0.711 1.00 . A A . 374 ARG CZ   1 1 
       15 47985 1 1 189 ARG H    H  -16.815  -6.889   2.896 1.00 . A A . 374 ARG H    1 1 
       15 47986 1 1 189 ARG HA   H  -17.424  -4.478   4.122 1.00 . A A . 374 ARG HA   1 1 
       15 47987 1 1 189 ARG HB2  H  -18.950  -6.413   2.444 1.00 . A A . 374 ARG HB2  1 1 
       15 47988 1 1 189 ARG HB3  H  -19.856  -5.139   3.263 1.00 . A A . 374 ARG HB3  1 1 
       15 47989 1 1 189 ARG HD2  H  -18.401  -5.369  -0.094 1.00 . A A . 374 ARG HD2  1 1 
       15 47990 1 1 189 ARG HD3  H  -19.992  -5.310   0.659 1.00 . A A . 374 ARG HD3  1 1 
       15 47991 1 1 189 ARG HE   H  -20.312  -3.292  -0.416 1.00 . A A . 374 ARG HE   1 1 
       15 47992 1 1 189 ARG HG2  H  -18.725  -3.427   2.131 1.00 . A A . 374 ARG HG2  1 1 
       15 47993 1 1 189 ARG HG3  H  -17.357  -4.465   1.730 1.00 . A A . 374 ARG HG3  1 1 
       15 47994 1 1 189 ARG HH11 H  -16.933  -3.903   0.011 1.00 . A A . 374 ARG HH11 1 1 
       15 47995 1 1 189 ARG HH12 H  -16.427  -2.482  -0.841 1.00 . A A . 374 ARG HH12 1 1 
       15 47996 1 1 189 ARG HH21 H  -19.657  -1.430  -1.537 1.00 . A A . 374 ARG HH21 1 1 
       15 47997 1 1 189 ARG HH22 H  -17.970  -1.082  -1.718 1.00 . A A . 374 ARG HH22 1 1 
       15 47998 1 1 189 ARG N    N  -16.838  -6.437   3.765 1.00 . A A . 374 ARG N    1 1 
       15 47999 1 1 189 ARG NE   N  -19.377  -3.538  -0.253 1.00 . A A . 374 ARG NE   1 1 
       15 48000 1 1 189 ARG NH1  N  -17.159  -3.072  -0.497 1.00 . A A . 374 ARG NH1  1 1 
       15 48001 1 1 189 ARG NH2  N  -18.702  -1.671  -1.374 1.00 . A A . 374 ARG NH2  1 1 
       15 48002 1 1 189 ARG O    O  -18.932  -4.889   6.117 1.00 . A A . 374 ARG O    1 1 
       15 48003 1 1 190 ALA C    C  -18.783  -6.985   8.022 1.00 . A A . 375 ALA C    1 1 
       15 48004 1 1 190 ALA CA   C  -19.512  -7.502   6.786 1.00 . A A . 375 ALA CA   1 1 
       15 48005 1 1 190 ALA CB   C  -19.585  -9.028   6.833 1.00 . A A . 375 ALA CB   1 1 
       15 48006 1 1 190 ALA H    H  -18.543  -7.739   4.916 1.00 . A A . 375 ALA H    1 1 
       15 48007 1 1 190 ALA HA   H  -20.516  -7.107   6.783 1.00 . A A . 375 ALA HA   1 1 
       15 48008 1 1 190 ALA HB1  H  -20.589  -9.334   7.087 1.00 . A A . 375 ALA HB1  1 1 
       15 48009 1 1 190 ALA HB2  H  -18.898  -9.400   7.578 1.00 . A A . 375 ALA HB2  1 1 
       15 48010 1 1 190 ALA HB3  H  -19.321  -9.432   5.867 1.00 . A A . 375 ALA HB3  1 1 
       15 48011 1 1 190 ALA N    N  -18.831  -7.069   5.572 1.00 . A A . 375 ALA N    1 1 
       15 48012 1 1 190 ALA O    O  -19.388  -6.356   8.889 1.00 . A A . 375 ALA O    1 1 
       15 48013 1 1 191 ILE C    C  -16.960  -5.318   9.504 1.00 . A A . 376 ILE C    1 1 
       15 48014 1 1 191 ILE CA   C  -16.695  -6.794   9.243 1.00 . A A . 376 ILE CA   1 1 
       15 48015 1 1 191 ILE CB   C  -15.195  -6.992   8.998 1.00 . A A . 376 ILE CB   1 1 
       15 48016 1 1 191 ILE CD1  C  -15.684  -9.445   8.718 1.00 . A A . 376 ILE CD1  1 1 
       15 48017 1 1 191 ILE CG1  C  -14.949  -8.234   8.134 1.00 . A A . 376 ILE CG1  1 1 
       15 48018 1 1 191 ILE CG2  C  -14.484  -7.158  10.343 1.00 . A A . 376 ILE CG2  1 1 
       15 48019 1 1 191 ILE H    H  -17.046  -7.754   7.381 1.00 . A A . 376 ILE H    1 1 
       15 48020 1 1 191 ILE HA   H  -16.985  -7.362  10.114 1.00 . A A . 376 ILE HA   1 1 
       15 48021 1 1 191 ILE HB   H  -14.801  -6.121   8.494 1.00 . A A . 376 ILE HB   1 1 
       15 48022 1 1 191 ILE HD11 H  -16.667  -9.513   8.282 1.00 . A A . 376 ILE HD11 1 1 
       15 48023 1 1 191 ILE HD12 H  -15.770  -9.338   9.787 1.00 . A A . 376 ILE HD12 1 1 
       15 48024 1 1 191 ILE HD13 H  -15.127 -10.343   8.491 1.00 . A A . 376 ILE HD13 1 1 
       15 48025 1 1 191 ILE HG12 H  -15.303  -8.049   7.133 1.00 . A A . 376 ILE HG12 1 1 
       15 48026 1 1 191 ILE HG13 H  -13.890  -8.444   8.104 1.00 . A A . 376 ILE HG13 1 1 
       15 48027 1 1 191 ILE HG21 H  -13.415  -7.137  10.191 1.00 . A A . 376 ILE HG21 1 1 
       15 48028 1 1 191 ILE HG22 H  -14.766  -8.102  10.786 1.00 . A A . 376 ILE HG22 1 1 
       15 48029 1 1 191 ILE HG23 H  -14.769  -6.351  11.003 1.00 . A A . 376 ILE HG23 1 1 
       15 48030 1 1 191 ILE N    N  -17.480  -7.251   8.100 1.00 . A A . 376 ILE N    1 1 
       15 48031 1 1 191 ILE O    O  -17.219  -4.914  10.637 1.00 . A A . 376 ILE O    1 1 
       15 48032 1 1 192 LEU C    C  -18.510  -2.809   9.148 1.00 . A A . 377 LEU C    1 1 
       15 48033 1 1 192 LEU CA   C  -17.126  -3.079   8.576 1.00 . A A . 377 LEU CA   1 1 
       15 48034 1 1 192 LEU CB   C  -16.992  -2.399   7.212 1.00 . A A . 377 LEU CB   1 1 
       15 48035 1 1 192 LEU CD1  C  -14.544  -2.886   7.299 1.00 . A A . 377 LEU CD1  1 1 
       15 48036 1 1 192 LEU CD2  C  -15.426  -1.207   5.675 1.00 . A A . 377 LEU CD2  1 1 
       15 48037 1 1 192 LEU CG   C  -15.593  -1.797   7.078 1.00 . A A . 377 LEU CG   1 1 
       15 48038 1 1 192 LEU H    H  -16.681  -4.891   7.566 1.00 . A A . 377 LEU H    1 1 
       15 48039 1 1 192 LEU HA   H  -16.391  -2.670   9.245 1.00 . A A . 377 LEU HA   1 1 
       15 48040 1 1 192 LEU HB2  H  -17.146  -3.129   6.430 1.00 . A A . 377 LEU HB2  1 1 
       15 48041 1 1 192 LEU HB3  H  -17.730  -1.617   7.125 1.00 . A A . 377 LEU HB3  1 1 
       15 48042 1 1 192 LEU HD11 H  -14.208  -2.859   8.326 1.00 . A A . 377 LEU HD11 1 1 
       15 48043 1 1 192 LEU HD12 H  -13.705  -2.718   6.641 1.00 . A A . 377 LEU HD12 1 1 
       15 48044 1 1 192 LEU HD13 H  -14.978  -3.852   7.088 1.00 . A A . 377 LEU HD13 1 1 
       15 48045 1 1 192 LEU HD21 H  -16.110  -0.382   5.548 1.00 . A A . 377 LEU HD21 1 1 
       15 48046 1 1 192 LEU HD22 H  -15.637  -1.966   4.937 1.00 . A A . 377 LEU HD22 1 1 
       15 48047 1 1 192 LEU HD23 H  -14.412  -0.856   5.551 1.00 . A A . 377 LEU HD23 1 1 
       15 48048 1 1 192 LEU HG   H  -15.465  -1.018   7.816 1.00 . A A . 377 LEU HG   1 1 
       15 48049 1 1 192 LEU N    N  -16.893  -4.514   8.447 1.00 . A A . 377 LEU N    1 1 
       15 48050 1 1 192 LEU O    O  -18.875  -1.663   9.410 1.00 . A A . 377 LEU O    1 1 
       15 48051 1 1 193 GLN C    C  -20.875  -4.884  10.891 1.00 . A A . 378 GLN C    1 1 
       15 48052 1 1 193 GLN CA   C  -20.616  -3.763   9.889 1.00 . A A . 378 GLN CA   1 1 
       15 48053 1 1 193 GLN CB   C  -21.649  -3.837   8.762 1.00 . A A . 378 GLN CB   1 1 
       15 48054 1 1 193 GLN CD   C  -22.691  -2.253   7.128 1.00 . A A . 378 GLN CD   1 1 
       15 48055 1 1 193 GLN CG   C  -21.380  -2.728   7.743 1.00 . A A . 378 GLN CG   1 1 
       15 48056 1 1 193 GLN H    H  -18.913  -4.759   9.117 1.00 . A A . 378 GLN H    1 1 
       15 48057 1 1 193 GLN HA   H  -20.713  -2.813  10.392 1.00 . A A . 378 GLN HA   1 1 
       15 48058 1 1 193 GLN HB2  H  -21.581  -4.798   8.275 1.00 . A A . 378 GLN HB2  1 1 
       15 48059 1 1 193 GLN HB3  H  -22.640  -3.712   9.173 1.00 . A A . 378 GLN HB3  1 1 
       15 48060 1 1 193 GLN HE21 H  -23.313  -1.353   8.785 1.00 . A A . 378 GLN HE21 1 1 
       15 48061 1 1 193 GLN HE22 H  -24.374  -1.253   7.464 1.00 . A A . 378 GLN HE22 1 1 
       15 48062 1 1 193 GLN HG2  H  -20.895  -1.898   8.235 1.00 . A A . 378 GLN HG2  1 1 
       15 48063 1 1 193 GLN HG3  H  -20.735  -3.107   6.963 1.00 . A A . 378 GLN HG3  1 1 
       15 48064 1 1 193 GLN N    N  -19.268  -3.876   9.343 1.00 . A A . 378 GLN N    1 1 
       15 48065 1 1 193 GLN NE2  N  -23.529  -1.563   7.852 1.00 . A A . 378 GLN NE2  1 1 
       15 48066 1 1 193 GLN O    O  -21.916  -5.540  10.848 1.00 . A A . 378 GLN O    1 1 
       15 48067 1 1 193 GLN OE1  O  -22.960  -2.517   5.956 1.00 . A A . 378 GLN OE1  1 1 
       15 48068 1 1 194 ASN C    C  -21.433  -6.107  13.437 1.00 . A A . 379 ASN C    1 1 
       15 48069 1 1 194 ASN CA   C  -20.051  -6.150  12.792 1.00 . A A . 379 ASN CA   1 1 
       15 48070 1 1 194 ASN CB   C  -18.977  -5.987  13.866 1.00 . A A . 379 ASN CB   1 1 
       15 48071 1 1 194 ASN CG   C  -17.706  -5.436  13.237 1.00 . A A . 379 ASN CG   1 1 
       15 48072 1 1 194 ASN H    H  -19.108  -4.550  11.772 1.00 . A A . 379 ASN H    1 1 
       15 48073 1 1 194 ASN HA   H  -19.917  -7.107  12.312 1.00 . A A . 379 ASN HA   1 1 
       15 48074 1 1 194 ASN HB2  H  -19.328  -5.304  14.625 1.00 . A A . 379 ASN HB2  1 1 
       15 48075 1 1 194 ASN HB3  H  -18.766  -6.947  14.312 1.00 . A A . 379 ASN HB3  1 1 
       15 48076 1 1 194 ASN HD21 H  -18.423  -3.593  13.051 1.00 . A A . 379 ASN HD21 1 1 
       15 48077 1 1 194 ASN HD22 H  -16.835  -3.820  12.483 1.00 . A A . 379 ASN HD22 1 1 
       15 48078 1 1 194 ASN N    N  -19.918  -5.103  11.788 1.00 . A A . 379 ASN N    1 1 
       15 48079 1 1 194 ASN ND2  N  -17.649  -4.178  12.896 1.00 . A A . 379 ASN ND2  1 1 
       15 48080 1 1 194 ASN O    O  -22.034  -7.146  13.710 1.00 . A A . 379 ASN O    1 1 
       15 48081 1 1 194 ASN OD1  O  -16.736  -6.171  13.047 1.00 . A A . 379 ASN OD1  1 1 
       15 48082 1 1 195 GLN C    C  -23.178  -4.997  15.785 1.00 . A A . 380 GLN C    1 1 
       15 48083 1 1 195 GLN CA   C  -23.245  -4.729  14.283 1.00 . A A . 380 GLN CA   1 1 
       15 48084 1 1 195 GLN CB   C  -24.249  -5.685  13.637 1.00 . A A . 380 GLN CB   1 1 
       15 48085 1 1 195 GLN CD   C  -26.707  -6.121  13.577 1.00 . A A . 380 GLN CD   1 1 
       15 48086 1 1 195 GLN CG   C  -25.638  -5.045  13.637 1.00 . A A . 380 GLN CG   1 1 
       15 48087 1 1 195 GLN H    H  -21.408  -4.105  13.431 1.00 . A A . 380 GLN H    1 1 
       15 48088 1 1 195 GLN HA   H  -23.577  -3.715  14.123 1.00 . A A . 380 GLN HA   1 1 
       15 48089 1 1 195 GLN HB2  H  -23.945  -5.890  12.620 1.00 . A A . 380 GLN HB2  1 1 
       15 48090 1 1 195 GLN HB3  H  -24.279  -6.607  14.198 1.00 . A A . 380 GLN HB3  1 1 
       15 48091 1 1 195 GLN HE21 H  -27.484  -5.447  11.880 1.00 . A A . 380 GLN HE21 1 1 
       15 48092 1 1 195 GLN HE22 H  -28.238  -6.817  12.529 1.00 . A A . 380 GLN HE22 1 1 
       15 48093 1 1 195 GLN HG2  H  -25.765  -4.461  14.537 1.00 . A A . 380 GLN HG2  1 1 
       15 48094 1 1 195 GLN HG3  H  -25.738  -4.404  12.775 1.00 . A A . 380 GLN HG3  1 1 
       15 48095 1 1 195 GLN N    N  -21.931  -4.899  13.673 1.00 . A A . 380 GLN N    1 1 
       15 48096 1 1 195 GLN NE2  N  -27.548  -6.129  12.578 1.00 . A A . 380 GLN NE2  1 1 
       15 48097 1 1 195 GLN O    O  -24.195  -4.957  16.477 1.00 . A A . 380 GLN O    1 1 
       15 48098 1 1 195 GLN OE1  O  -26.785  -6.980  14.457 1.00 . A A . 380 GLN OE1  1 1 
       15 48099 1 1 196 GLY C    C  -22.872  -6.483  18.219 1.00 . A A . 381 GLY C    1 1 
       15 48100 1 1 196 GLY CA   C  -21.789  -5.543  17.700 1.00 . A A . 381 GLY CA   1 1 
       15 48101 1 1 196 GLY H    H  -21.201  -5.288  15.681 1.00 . A A . 381 GLY H    1 1 
       15 48102 1 1 196 GLY HA2  H  -20.821  -5.998  17.849 1.00 . A A . 381 GLY HA2  1 1 
       15 48103 1 1 196 GLY HA3  H  -21.836  -4.615  18.250 1.00 . A A . 381 GLY HA3  1 1 
       15 48104 1 1 196 GLY N    N  -21.976  -5.269  16.279 1.00 . A A . 381 GLY N    1 1 
       15 48105 1 1 196 GLY O    O  -23.062  -7.577  17.690 1.00 . A A . 381 GLY O    1 1 
       15 48106 1 1 197 ASN C    C  -24.109  -8.239  20.227 1.00 . A A . 382 ASN C    1 1 
       15 48107 1 1 197 ASN CA   C  -24.638  -6.860  19.843 1.00 . A A . 382 ASN CA   1 1 
       15 48108 1 1 197 ASN CB   C  -25.788  -7.013  18.845 1.00 . A A . 382 ASN CB   1 1 
       15 48109 1 1 197 ASN CG   C  -26.713  -5.803  18.927 1.00 . A A . 382 ASN CG   1 1 
       15 48110 1 1 197 ASN H    H  -23.380  -5.167  19.640 1.00 . A A . 382 ASN H    1 1 
       15 48111 1 1 197 ASN HA   H  -25.009  -6.367  20.729 1.00 . A A . 382 ASN HA   1 1 
       15 48112 1 1 197 ASN HB2  H  -25.386  -7.091  17.845 1.00 . A A . 382 ASN HB2  1 1 
       15 48113 1 1 197 ASN HB3  H  -26.348  -7.906  19.078 1.00 . A A . 382 ASN HB3  1 1 
       15 48114 1 1 197 ASN HD21 H  -27.213  -6.127  20.820 1.00 . A A . 382 ASN HD21 1 1 
       15 48115 1 1 197 ASN HD22 H  -27.934  -4.769  20.103 1.00 . A A . 382 ASN HD22 1 1 
       15 48116 1 1 197 ASN N    N  -23.577  -6.049  19.259 1.00 . A A . 382 ASN N    1 1 
       15 48117 1 1 197 ASN ND2  N  -27.338  -5.546  20.042 1.00 . A A . 382 ASN ND2  1 1 
       15 48118 1 1 197 ASN O    O  -23.686  -8.394  21.361 1.00 . A A . 382 ASN O    1 1 
       15 48119 1 1 197 ASN OD1  O  -26.869  -5.073  17.947 1.00 . A A . 382 ASN OD1  1 1 
       15 48120 2 2   1 ZN  ZN   ZN   2.210  -4.972  11.660 1.00 . B A . 500 ZN  ZN   1 1 
       16 48121 1 1   1 MET C    C   16.145  10.636  -2.316 1.00 . A A . 186 MET C    1 1 
       16 48122 1 1   1 MET CA   C   17.131  11.038  -1.224 1.00 . A A . 186 MET CA   1 1 
       16 48123 1 1   1 MET CB   C   18.125   9.901  -0.974 1.00 . A A . 186 MET CB   1 1 
       16 48124 1 1   1 MET CE   C   19.412   8.404   1.766 1.00 . A A . 186 MET CE   1 1 
       16 48125 1 1   1 MET CG   C   17.474   8.839  -0.086 1.00 . A A . 186 MET CG   1 1 
       16 48126 1 1   1 MET H1   H   15.791  12.170  -0.101 1.00 . A A . 186 MET H1   1 1 
       16 48127 1 1   1 MET H2   H   17.061  11.499   0.805 1.00 . A A . 186 MET H2   1 1 
       16 48128 1 1   1 MET H3   H   15.782  10.516   0.274 1.00 . A A . 186 MET H3   1 1 
       16 48129 1 1   1 MET HA   H   17.667  11.922  -1.534 1.00 . A A . 186 MET HA   1 1 
       16 48130 1 1   1 MET HB2  H   18.407   9.458  -1.918 1.00 . A A . 186 MET HB2  1 1 
       16 48131 1 1   1 MET HB3  H   19.002  10.292  -0.481 1.00 . A A . 186 MET HB3  1 1 
       16 48132 1 1   1 MET HE1  H   19.869   8.634   2.715 1.00 . A A . 186 MET HE1  1 1 
       16 48133 1 1   1 MET HE2  H   20.051   8.757   0.967 1.00 . A A . 186 MET HE2  1 1 
       16 48134 1 1   1 MET HE3  H   19.278   7.335   1.682 1.00 . A A . 186 MET HE3  1 1 
       16 48135 1 1   1 MET HG2  H   16.408   8.831  -0.257 1.00 . A A . 186 MET HG2  1 1 
       16 48136 1 1   1 MET HG3  H   17.886   7.870  -0.324 1.00 . A A . 186 MET HG3  1 1 
       16 48137 1 1   1 MET N    N   16.386  11.327   0.034 1.00 . A A . 186 MET N    1 1 
       16 48138 1 1   1 MET O    O   16.544  10.198  -3.395 1.00 . A A . 186 MET O    1 1 
       16 48139 1 1   1 MET SD   S   17.803   9.224   1.652 1.00 . A A . 186 MET SD   1 1 
       16 48140 1 1   2 GLU C    C   14.013   9.010  -3.492 1.00 . A A . 187 GLU C    1 1 
       16 48141 1 1   2 GLU CA   C   13.822  10.439  -2.995 1.00 . A A . 187 GLU CA   1 1 
       16 48142 1 1   2 GLU CB   C   13.869  11.402  -4.183 1.00 . A A . 187 GLU CB   1 1 
       16 48143 1 1   2 GLU CD   C   12.885  13.484  -5.158 1.00 . A A . 187 GLU CD   1 1 
       16 48144 1 1   2 GLU CG   C   12.804  12.484  -4.009 1.00 . A A . 187 GLU CG   1 1 
       16 48145 1 1   2 GLU H    H   14.597  11.143  -1.152 1.00 . A A . 187 GLU H    1 1 
       16 48146 1 1   2 GLU HA   H   12.857  10.522  -2.520 1.00 . A A . 187 GLU HA   1 1 
       16 48147 1 1   2 GLU HB2  H   14.846  11.861  -4.232 1.00 . A A . 187 GLU HB2  1 1 
       16 48148 1 1   2 GLU HB3  H   13.681  10.856  -5.095 1.00 . A A . 187 GLU HB3  1 1 
       16 48149 1 1   2 GLU HG2  H   11.826  12.026  -4.002 1.00 . A A . 187 GLU HG2  1 1 
       16 48150 1 1   2 GLU HG3  H   12.965  13.001  -3.075 1.00 . A A . 187 GLU HG3  1 1 
       16 48151 1 1   2 GLU N    N   14.856  10.790  -2.029 1.00 . A A . 187 GLU N    1 1 
       16 48152 1 1   2 GLU O    O   15.030   8.377  -3.213 1.00 . A A . 187 GLU O    1 1 
       16 48153 1 1   2 GLU OE1  O   13.630  14.442  -5.031 1.00 . A A . 187 GLU OE1  1 1 
       16 48154 1 1   2 GLU OE2  O   12.207  13.273  -6.150 1.00 . A A . 187 GLU OE2  1 1 
       16 48155 1 1   3 ILE C    C   13.442   7.179  -6.246 1.00 . A A . 188 ILE C    1 1 
       16 48156 1 1   3 ILE CA   C   13.095   7.153  -4.762 1.00 . A A . 188 ILE CA   1 1 
       16 48157 1 1   3 ILE CB   C   11.753   6.442  -4.565 1.00 . A A . 188 ILE CB   1 1 
       16 48158 1 1   3 ILE CD1  C   11.640   7.396  -2.237 1.00 . A A . 188 ILE CD1  1 1 
       16 48159 1 1   3 ILE CG1  C   10.889   7.221  -3.563 1.00 . A A . 188 ILE CG1  1 1 
       16 48160 1 1   3 ILE CG2  C   11.994   5.025  -4.041 1.00 . A A . 188 ILE CG2  1 1 
       16 48161 1 1   3 ILE H    H   12.240   9.061  -4.420 1.00 . A A . 188 ILE H    1 1 
       16 48162 1 1   3 ILE HA   H   13.860   6.606  -4.231 1.00 . A A . 188 ILE HA   1 1 
       16 48163 1 1   3 ILE HB   H   11.239   6.386  -5.514 1.00 . A A . 188 ILE HB   1 1 
       16 48164 1 1   3 ILE HD11 H   11.883   8.439  -2.097 1.00 . A A . 188 ILE HD11 1 1 
       16 48165 1 1   3 ILE HD12 H   12.549   6.815  -2.250 1.00 . A A . 188 ILE HD12 1 1 
       16 48166 1 1   3 ILE HD13 H   11.013   7.063  -1.423 1.00 . A A . 188 ILE HD13 1 1 
       16 48167 1 1   3 ILE HG12 H   10.655   8.194  -3.973 1.00 . A A . 188 ILE HG12 1 1 
       16 48168 1 1   3 ILE HG13 H    9.973   6.677  -3.384 1.00 . A A . 188 ILE HG13 1 1 
       16 48169 1 1   3 ILE HG21 H   12.494   5.076  -3.085 1.00 . A A . 188 ILE HG21 1 1 
       16 48170 1 1   3 ILE HG22 H   12.612   4.482  -4.741 1.00 . A A . 188 ILE HG22 1 1 
       16 48171 1 1   3 ILE HG23 H   11.048   4.517  -3.927 1.00 . A A . 188 ILE HG23 1 1 
       16 48172 1 1   3 ILE N    N   13.027   8.510  -4.230 1.00 . A A . 188 ILE N    1 1 
       16 48173 1 1   3 ILE O    O   12.882   7.964  -7.011 1.00 . A A . 188 ILE O    1 1 
       16 48174 1 1   4 LEU C    C   13.939   5.221  -8.800 1.00 . A A . 189 LEU C    1 1 
       16 48175 1 1   4 LEU CA   C   14.777   6.248  -8.047 1.00 . A A . 189 LEU CA   1 1 
       16 48176 1 1   4 LEU CB   C   16.257   5.872  -8.144 1.00 . A A . 189 LEU CB   1 1 
       16 48177 1 1   4 LEU CD1  C   16.792   7.466  -6.293 1.00 . A A . 189 LEU CD1  1 1 
       16 48178 1 1   4 LEU CD2  C   18.596   6.693  -7.840 1.00 . A A . 189 LEU CD2  1 1 
       16 48179 1 1   4 LEU CG   C   17.117   7.071  -7.735 1.00 . A A . 189 LEU CG   1 1 
       16 48180 1 1   4 LEU H    H   14.780   5.710  -5.997 1.00 . A A . 189 LEU H    1 1 
       16 48181 1 1   4 LEU HA   H   14.631   7.216  -8.500 1.00 . A A . 189 LEU HA   1 1 
       16 48182 1 1   4 LEU HB2  H   16.461   5.041  -7.486 1.00 . A A . 189 LEU HB2  1 1 
       16 48183 1 1   4 LEU HB3  H   16.492   5.594  -9.160 1.00 . A A . 189 LEU HB3  1 1 
       16 48184 1 1   4 LEU HD11 H   17.638   7.980  -5.862 1.00 . A A . 189 LEU HD11 1 1 
       16 48185 1 1   4 LEU HD12 H   16.578   6.578  -5.717 1.00 . A A . 189 LEU HD12 1 1 
       16 48186 1 1   4 LEU HD13 H   15.931   8.117  -6.284 1.00 . A A . 189 LEU HD13 1 1 
       16 48187 1 1   4 LEU HD21 H   19.074   6.844  -6.882 1.00 . A A . 189 LEU HD21 1 1 
       16 48188 1 1   4 LEU HD22 H   19.074   7.315  -8.581 1.00 . A A . 189 LEU HD22 1 1 
       16 48189 1 1   4 LEU HD23 H   18.685   5.657  -8.127 1.00 . A A . 189 LEU HD23 1 1 
       16 48190 1 1   4 LEU HG   H   16.908   7.903  -8.392 1.00 . A A . 189 LEU HG   1 1 
       16 48191 1 1   4 LEU N    N   14.368   6.314  -6.649 1.00 . A A . 189 LEU N    1 1 
       16 48192 1 1   4 LEU O    O   14.438   4.524  -9.682 1.00 . A A . 189 LEU O    1 1 
       16 48193 1 1   5 ARG C    C   12.251   2.772  -8.931 1.00 . A A . 190 ARG C    1 1 
       16 48194 1 1   5 ARG CA   C   11.747   4.199  -9.074 1.00 . A A . 190 ARG CA   1 1 
       16 48195 1 1   5 ARG CB   C   11.580   4.538 -10.554 1.00 . A A . 190 ARG CB   1 1 
       16 48196 1 1   5 ARG CD   C    9.784   5.952 -11.559 1.00 . A A . 190 ARG CD   1 1 
       16 48197 1 1   5 ARG CG   C   11.043   5.963 -10.692 1.00 . A A . 190 ARG CG   1 1 
       16 48198 1 1   5 ARG CZ   C    9.179   5.450 -13.856 1.00 . A A . 190 ARG CZ   1 1 
       16 48199 1 1   5 ARG H    H   12.327   5.721  -7.731 1.00 . A A . 190 ARG H    1 1 
       16 48200 1 1   5 ARG HA   H   10.784   4.276  -8.592 1.00 . A A . 190 ARG HA   1 1 
       16 48201 1 1   5 ARG HB2  H   12.534   4.459 -11.048 1.00 . A A . 190 ARG HB2  1 1 
       16 48202 1 1   5 ARG HB3  H   10.883   3.848 -11.005 1.00 . A A . 190 ARG HB3  1 1 
       16 48203 1 1   5 ARG HD2  H    9.037   5.326 -11.097 1.00 . A A . 190 ARG HD2  1 1 
       16 48204 1 1   5 ARG HD3  H    9.402   6.960 -11.645 1.00 . A A . 190 ARG HD3  1 1 
       16 48205 1 1   5 ARG HE   H   10.980   5.067 -13.070 1.00 . A A . 190 ARG HE   1 1 
       16 48206 1 1   5 ARG HG2  H   10.803   6.350  -9.712 1.00 . A A . 190 ARG HG2  1 1 
       16 48207 1 1   5 ARG HG3  H   11.792   6.588 -11.153 1.00 . A A . 190 ARG HG3  1 1 
       16 48208 1 1   5 ARG HH11 H    7.764   6.296 -12.721 1.00 . A A . 190 ARG HH11 1 1 
       16 48209 1 1   5 ARG HH12 H    7.304   5.947 -14.354 1.00 . A A . 190 ARG HH12 1 1 
       16 48210 1 1   5 ARG HH21 H   10.385   4.607 -15.213 1.00 . A A . 190 ARG HH21 1 1 
       16 48211 1 1   5 ARG HH22 H    8.789   4.992 -15.765 1.00 . A A . 190 ARG HH22 1 1 
       16 48212 1 1   5 ARG N    N   12.662   5.138  -8.439 1.00 . A A . 190 ARG N    1 1 
       16 48213 1 1   5 ARG NE   N   10.089   5.433 -12.887 1.00 . A A . 190 ARG NE   1 1 
       16 48214 1 1   5 ARG NH1  N    7.990   5.935 -13.625 1.00 . A A . 190 ARG NH1  1 1 
       16 48215 1 1   5 ARG NH2  N    9.474   4.980 -15.037 1.00 . A A . 190 ARG NH2  1 1 
       16 48216 1 1   5 ARG O    O   13.454   2.514  -8.941 1.00 . A A . 190 ARG O    1 1 
       16 48217 1 1   6 TYR C    C   10.669  -0.415  -9.449 1.00 . A A . 191 TYR C    1 1 
       16 48218 1 1   6 TYR CA   C   11.646   0.443  -8.650 1.00 . A A . 191 TYR CA   1 1 
       16 48219 1 1   6 TYR CB   C   11.593   0.054  -7.173 1.00 . A A . 191 TYR CB   1 1 
       16 48220 1 1   6 TYR CD1  C   12.817  -2.114  -7.559 1.00 . A A . 191 TYR CD1  1 1 
       16 48221 1 1   6 TYR CD2  C   13.660  -0.587  -5.875 1.00 . A A . 191 TYR CD2  1 1 
       16 48222 1 1   6 TYR CE1  C   13.859  -3.004  -7.272 1.00 . A A . 191 TYR CE1  1 1 
       16 48223 1 1   6 TYR CE2  C   14.701  -1.476  -5.588 1.00 . A A . 191 TYR CE2  1 1 
       16 48224 1 1   6 TYR CG   C   12.718  -0.905  -6.861 1.00 . A A . 191 TYR CG   1 1 
       16 48225 1 1   6 TYR CZ   C   14.801  -2.686  -6.287 1.00 . A A . 191 TYR CZ   1 1 
       16 48226 1 1   6 TYR H    H   10.375   2.126  -8.796 1.00 . A A . 191 TYR H    1 1 
       16 48227 1 1   6 TYR HA   H   12.646   0.276  -9.021 1.00 . A A . 191 TYR HA   1 1 
       16 48228 1 1   6 TYR HB2  H   11.695   0.943  -6.567 1.00 . A A . 191 TYR HB2  1 1 
       16 48229 1 1   6 TYR HB3  H   10.647  -0.416  -6.958 1.00 . A A . 191 TYR HB3  1 1 
       16 48230 1 1   6 TYR HD1  H   12.092  -2.360  -8.319 1.00 . A A . 191 TYR HD1  1 1 
       16 48231 1 1   6 TYR HD2  H   13.584   0.346  -5.335 1.00 . A A . 191 TYR HD2  1 1 
       16 48232 1 1   6 TYR HE1  H   13.936  -3.937  -7.811 1.00 . A A . 191 TYR HE1  1 1 
       16 48233 1 1   6 TYR HE2  H   15.428  -1.231  -4.828 1.00 . A A . 191 TYR HE2  1 1 
       16 48234 1 1   6 TYR HH   H   16.101  -3.417  -5.095 1.00 . A A . 191 TYR HH   1 1 
       16 48235 1 1   6 TYR N    N   11.313   1.851  -8.797 1.00 . A A . 191 TYR N    1 1 
       16 48236 1 1   6 TYR O    O   11.074  -1.322 -10.174 1.00 . A A . 191 TYR O    1 1 
       16 48237 1 1   6 TYR OH   O   15.828  -3.563  -6.004 1.00 . A A . 191 TYR OH   1 1 
       16 48238 1 1   7 LEU C    C    8.580  -2.349  -9.930 1.00 . A A . 192 LEU C    1 1 
       16 48239 1 1   7 LEU CA   C    8.346  -0.847 -10.034 1.00 . A A . 192 LEU CA   1 1 
       16 48240 1 1   7 LEU CB   C    8.330  -0.427 -11.505 1.00 . A A . 192 LEU CB   1 1 
       16 48241 1 1   7 LEU CD1  C    8.566   1.500 -13.075 1.00 . A A . 192 LEU CD1  1 1 
       16 48242 1 1   7 LEU CD2  C    7.825   1.892 -10.722 1.00 . A A . 192 LEU CD2  1 1 
       16 48243 1 1   7 LEU CG   C    8.727   1.045 -11.624 1.00 . A A . 192 LEU CG   1 1 
       16 48244 1 1   7 LEU H    H    9.122   0.631  -8.728 1.00 . A A . 192 LEU H    1 1 
       16 48245 1 1   7 LEU HA   H    7.386  -0.613  -9.597 1.00 . A A . 192 LEU HA   1 1 
       16 48246 1 1   7 LEU HB2  H    9.029  -1.036 -12.059 1.00 . A A . 192 LEU HB2  1 1 
       16 48247 1 1   7 LEU HB3  H    7.336  -0.563 -11.907 1.00 . A A . 192 LEU HB3  1 1 
       16 48248 1 1   7 LEU HD11 H    7.655   2.072 -13.174 1.00 . A A . 192 LEU HD11 1 1 
       16 48249 1 1   7 LEU HD12 H    8.519   0.634 -13.719 1.00 . A A . 192 LEU HD12 1 1 
       16 48250 1 1   7 LEU HD13 H    9.409   2.112 -13.356 1.00 . A A . 192 LEU HD13 1 1 
       16 48251 1 1   7 LEU HD21 H    8.274   1.982  -9.744 1.00 . A A . 192 LEU HD21 1 1 
       16 48252 1 1   7 LEU HD22 H    6.857   1.419 -10.633 1.00 . A A . 192 LEU HD22 1 1 
       16 48253 1 1   7 LEU HD23 H    7.706   2.875 -11.154 1.00 . A A . 192 LEU HD23 1 1 
       16 48254 1 1   7 LEU HG   H    9.757   1.166 -11.322 1.00 . A A . 192 LEU HG   1 1 
       16 48255 1 1   7 LEU N    N    9.382  -0.109  -9.316 1.00 . A A . 192 LEU N    1 1 
       16 48256 1 1   7 LEU O    O    9.401  -2.912 -10.654 1.00 . A A . 192 LEU O    1 1 
       16 48257 1 1   8 MET C    C    7.969  -5.144 -10.192 1.00 . A A . 193 MET C    1 1 
       16 48258 1 1   8 MET CA   C    7.981  -4.434  -8.843 1.00 . A A . 193 MET CA   1 1 
       16 48259 1 1   8 MET CB   C    6.834  -4.954  -7.974 1.00 . A A . 193 MET CB   1 1 
       16 48260 1 1   8 MET CE   C    5.433  -5.357  -5.254 1.00 . A A . 193 MET CE   1 1 
       16 48261 1 1   8 MET CG   C    7.355  -6.051  -7.043 1.00 . A A . 193 MET CG   1 1 
       16 48262 1 1   8 MET H    H    7.204  -2.496  -8.485 1.00 . A A . 193 MET H    1 1 
       16 48263 1 1   8 MET HA   H    8.917  -4.639  -8.346 1.00 . A A . 193 MET HA   1 1 
       16 48264 1 1   8 MET HB2  H    6.433  -4.142  -7.385 1.00 . A A . 193 MET HB2  1 1 
       16 48265 1 1   8 MET HB3  H    6.059  -5.358  -8.606 1.00 . A A . 193 MET HB3  1 1 
       16 48266 1 1   8 MET HE1  H    4.947  -5.666  -4.339 1.00 . A A . 193 MET HE1  1 1 
       16 48267 1 1   8 MET HE2  H    4.746  -4.779  -5.857 1.00 . A A . 193 MET HE2  1 1 
       16 48268 1 1   8 MET HE3  H    6.292  -4.750  -5.013 1.00 . A A . 193 MET HE3  1 1 
       16 48269 1 1   8 MET HG2  H    7.875  -6.799  -7.625 1.00 . A A . 193 MET HG2  1 1 
       16 48270 1 1   8 MET HG3  H    8.033  -5.620  -6.323 1.00 . A A . 193 MET HG3  1 1 
       16 48271 1 1   8 MET N    N    7.847  -2.995  -9.030 1.00 . A A . 193 MET N    1 1 
       16 48272 1 1   8 MET O    O    7.538  -4.578 -11.196 1.00 . A A . 193 MET O    1 1 
       16 48273 1 1   8 MET SD   S    5.963  -6.819  -6.179 1.00 . A A . 193 MET SD   1 1 
       16 48274 1 1   9 ASP C    C    7.249  -8.049 -11.571 1.00 . A A . 194 ASP C    1 1 
       16 48275 1 1   9 ASP CA   C    8.487  -7.147 -11.455 1.00 . A A . 194 ASP CA   1 1 
       16 48276 1 1   9 ASP CB   C    9.750  -8.010 -11.495 1.00 . A A . 194 ASP CB   1 1 
       16 48277 1 1   9 ASP CG   C    9.400  -9.428 -11.934 1.00 . A A . 194 ASP CG   1 1 
       16 48278 1 1   9 ASP H    H    8.783  -6.789  -9.386 1.00 . A A . 194 ASP H    1 1 
       16 48279 1 1   9 ASP HA   H    8.516  -6.453 -12.275 1.00 . A A . 194 ASP HA   1 1 
       16 48280 1 1   9 ASP HB2  H   10.454  -7.581 -12.194 1.00 . A A . 194 ASP HB2  1 1 
       16 48281 1 1   9 ASP HB3  H   10.195  -8.039 -10.512 1.00 . A A . 194 ASP HB3  1 1 
       16 48282 1 1   9 ASP N    N    8.448  -6.384 -10.214 1.00 . A A . 194 ASP N    1 1 
       16 48283 1 1   9 ASP O    O    6.803  -8.614 -10.573 1.00 . A A . 194 ASP O    1 1 
       16 48284 1 1   9 ASP OD1  O    9.323  -9.655 -13.130 1.00 . A A . 194 ASP OD1  1 1 
       16 48285 1 1   9 ASP OD2  O    9.213 -10.265 -11.067 1.00 . A A . 194 ASP OD2  1 1 
       16 48286 1 1  10 PRO C    C    5.559 -10.363 -12.151 1.00 . A A . 195 PRO C    1 1 
       16 48287 1 1  10 PRO CA   C    5.485  -9.065 -12.952 1.00 . A A . 195 PRO CA   1 1 
       16 48288 1 1  10 PRO CB   C    5.500  -9.359 -14.451 1.00 . A A . 195 PRO CB   1 1 
       16 48289 1 1  10 PRO CD   C    7.114  -7.584 -14.021 1.00 . A A . 195 PRO CD   1 1 
       16 48290 1 1  10 PRO CG   C    6.202  -8.204 -15.084 1.00 . A A . 195 PRO CG   1 1 
       16 48291 1 1  10 PRO HA   H    4.588  -8.521 -12.701 1.00 . A A . 195 PRO HA   1 1 
       16 48292 1 1  10 PRO HB2  H    6.037 -10.277 -14.643 1.00 . A A . 195 PRO HB2  1 1 
       16 48293 1 1  10 PRO HB3  H    4.492  -9.429 -14.828 1.00 . A A . 195 PRO HB3  1 1 
       16 48294 1 1  10 PRO HD2  H    8.149  -7.820 -14.229 1.00 . A A . 195 PRO HD2  1 1 
       16 48295 1 1  10 PRO HD3  H    6.967  -6.516 -13.983 1.00 . A A . 195 PRO HD3  1 1 
       16 48296 1 1  10 PRO HG2  H    6.791  -8.549 -15.924 1.00 . A A . 195 PRO HG2  1 1 
       16 48297 1 1  10 PRO HG3  H    5.482  -7.471 -15.414 1.00 . A A . 195 PRO HG3  1 1 
       16 48298 1 1  10 PRO N    N    6.684  -8.203 -12.753 1.00 . A A . 195 PRO N    1 1 
       16 48299 1 1  10 PRO O    O    4.669 -10.667 -11.357 1.00 . A A . 195 PRO O    1 1 
       16 48300 1 1  11 ASP C    C    6.580 -12.240 -10.178 1.00 . A A . 196 ASP C    1 1 
       16 48301 1 1  11 ASP CA   C    6.803 -12.397 -11.680 1.00 . A A . 196 ASP CA   1 1 
       16 48302 1 1  11 ASP CB   C    8.213 -12.932 -11.940 1.00 . A A . 196 ASP CB   1 1 
       16 48303 1 1  11 ASP CG   C    8.883 -13.317 -10.625 1.00 . A A . 196 ASP CG   1 1 
       16 48304 1 1  11 ASP H    H    7.295 -10.835 -13.025 1.00 . A A . 196 ASP H    1 1 
       16 48305 1 1  11 ASP HA   H    6.089 -13.109 -12.064 1.00 . A A . 196 ASP HA   1 1 
       16 48306 1 1  11 ASP HB2  H    8.154 -13.801 -12.579 1.00 . A A . 196 ASP HB2  1 1 
       16 48307 1 1  11 ASP HB3  H    8.800 -12.168 -12.429 1.00 . A A . 196 ASP HB3  1 1 
       16 48308 1 1  11 ASP N    N    6.622 -11.127 -12.374 1.00 . A A . 196 ASP N    1 1 
       16 48309 1 1  11 ASP O    O    5.768 -12.950  -9.587 1.00 . A A . 196 ASP O    1 1 
       16 48310 1 1  11 ASP OD1  O    8.593 -14.392 -10.128 1.00 . A A . 196 ASP OD1  1 1 
       16 48311 1 1  11 ASP OD2  O    9.691 -12.539 -10.145 1.00 . A A . 196 ASP OD2  1 1 
       16 48312 1 1  12 THR C    C    5.765 -10.634  -7.777 1.00 . A A . 197 THR C    1 1 
       16 48313 1 1  12 THR CA   C    7.180 -11.083  -8.131 1.00 . A A . 197 THR CA   1 1 
       16 48314 1 1  12 THR CB   C    8.183 -10.018  -7.680 1.00 . A A . 197 THR CB   1 1 
       16 48315 1 1  12 THR CG2  C    8.089  -9.836  -6.164 1.00 . A A . 197 THR CG2  1 1 
       16 48316 1 1  12 THR H    H    7.944 -10.778 -10.086 1.00 . A A . 197 THR H    1 1 
       16 48317 1 1  12 THR HA   H    7.395 -12.003  -7.610 1.00 . A A . 197 THR HA   1 1 
       16 48318 1 1  12 THR HB   H    7.956  -9.081  -8.165 1.00 . A A . 197 THR HB   1 1 
       16 48319 1 1  12 THR HG1  H    9.789  -9.891  -8.769 1.00 . A A . 197 THR HG1  1 1 
       16 48320 1 1  12 THR HG21 H    7.413 -10.573  -5.754 1.00 . A A . 197 THR HG21 1 1 
       16 48321 1 1  12 THR HG22 H    7.719  -8.846  -5.942 1.00 . A A . 197 THR HG22 1 1 
       16 48322 1 1  12 THR HG23 H    9.068  -9.961  -5.726 1.00 . A A . 197 THR HG23 1 1 
       16 48323 1 1  12 THR N    N    7.308 -11.313  -9.566 1.00 . A A . 197 THR N    1 1 
       16 48324 1 1  12 THR O    O    5.057 -11.313  -7.035 1.00 . A A . 197 THR O    1 1 
       16 48325 1 1  12 THR OG1  O    9.497 -10.429  -8.030 1.00 . A A . 197 THR OG1  1 1 
       16 48326 1 1  13 PHE C    C    2.976 -10.051  -8.182 1.00 . A A . 198 PHE C    1 1 
       16 48327 1 1  13 PHE CA   C    4.028  -8.958  -8.031 1.00 . A A . 198 PHE CA   1 1 
       16 48328 1 1  13 PHE CB   C    3.710  -7.812  -8.992 1.00 . A A . 198 PHE CB   1 1 
       16 48329 1 1  13 PHE CD1  C    1.201  -7.764  -9.227 1.00 . A A . 198 PHE CD1  1 1 
       16 48330 1 1  13 PHE CD2  C    2.266  -6.149  -7.766 1.00 . A A . 198 PHE CD2  1 1 
       16 48331 1 1  13 PHE CE1  C   -0.051  -7.223  -8.915 1.00 . A A . 198 PHE CE1  1 1 
       16 48332 1 1  13 PHE CE2  C    1.014  -5.607  -7.453 1.00 . A A . 198 PHE CE2  1 1 
       16 48333 1 1  13 PHE CG   C    2.359  -7.228  -8.654 1.00 . A A . 198 PHE CG   1 1 
       16 48334 1 1  13 PHE CZ   C   -0.145  -6.144  -8.027 1.00 . A A . 198 PHE CZ   1 1 
       16 48335 1 1  13 PHE H    H    5.967  -8.982  -8.888 1.00 . A A . 198 PHE H    1 1 
       16 48336 1 1  13 PHE HA   H    4.002  -8.582  -7.020 1.00 . A A . 198 PHE HA   1 1 
       16 48337 1 1  13 PHE HB2  H    4.466  -7.046  -8.901 1.00 . A A . 198 PHE HB2  1 1 
       16 48338 1 1  13 PHE HB3  H    3.696  -8.184 -10.006 1.00 . A A . 198 PHE HB3  1 1 
       16 48339 1 1  13 PHE HD1  H    1.274  -8.596  -9.912 1.00 . A A . 198 PHE HD1  1 1 
       16 48340 1 1  13 PHE HD2  H    3.160  -5.735  -7.323 1.00 . A A . 198 PHE HD2  1 1 
       16 48341 1 1  13 PHE HE1  H   -0.945  -7.637  -9.357 1.00 . A A . 198 PHE HE1  1 1 
       16 48342 1 1  13 PHE HE2  H    0.941  -4.774  -6.768 1.00 . A A . 198 PHE HE2  1 1 
       16 48343 1 1  13 PHE HZ   H   -1.111  -5.726  -7.785 1.00 . A A . 198 PHE HZ   1 1 
       16 48344 1 1  13 PHE N    N    5.361  -9.485  -8.307 1.00 . A A . 198 PHE N    1 1 
       16 48345 1 1  13 PHE O    O    2.282 -10.396  -7.225 1.00 . A A . 198 PHE O    1 1 
       16 48346 1 1  14 THR C    C    2.033 -12.786  -8.663 1.00 . A A . 199 THR C    1 1 
       16 48347 1 1  14 THR CA   C    1.888 -11.641  -9.661 1.00 . A A . 199 THR CA   1 1 
       16 48348 1 1  14 THR CB   C    2.080 -12.175 -11.082 1.00 . A A . 199 THR CB   1 1 
       16 48349 1 1  14 THR CG2  C    0.829 -12.939 -11.515 1.00 . A A . 199 THR CG2  1 1 
       16 48350 1 1  14 THR H    H    3.440 -10.273 -10.114 1.00 . A A . 199 THR H    1 1 
       16 48351 1 1  14 THR HA   H    0.895 -11.227  -9.576 1.00 . A A . 199 THR HA   1 1 
       16 48352 1 1  14 THR HB   H    2.930 -12.840 -11.106 1.00 . A A . 199 THR HB   1 1 
       16 48353 1 1  14 THR HG1  H    1.476 -10.610 -12.066 1.00 . A A . 199 THR HG1  1 1 
       16 48354 1 1  14 THR HG21 H    1.086 -13.637 -12.298 1.00 . A A . 199 THR HG21 1 1 
       16 48355 1 1  14 THR HG22 H    0.090 -12.243 -11.881 1.00 . A A . 199 THR HG22 1 1 
       16 48356 1 1  14 THR HG23 H    0.427 -13.480 -10.671 1.00 . A A . 199 THR HG23 1 1 
       16 48357 1 1  14 THR N    N    2.861 -10.590  -9.390 1.00 . A A . 199 THR N    1 1 
       16 48358 1 1  14 THR O    O    1.039 -13.291  -8.139 1.00 . A A . 199 THR O    1 1 
       16 48359 1 1  14 THR OG1  O    2.304 -11.087 -11.968 1.00 . A A . 199 THR OG1  1 1 
       16 48360 1 1  15 PHE C    C    2.958 -13.959  -6.091 1.00 . A A . 200 PHE C    1 1 
       16 48361 1 1  15 PHE CA   C    3.524 -14.284  -7.470 1.00 . A A . 200 PHE CA   1 1 
       16 48362 1 1  15 PHE CB   C    5.029 -14.540  -7.357 1.00 . A A . 200 PHE CB   1 1 
       16 48363 1 1  15 PHE CD1  C    4.819 -16.662  -6.016 1.00 . A A . 200 PHE CD1  1 1 
       16 48364 1 1  15 PHE CD2  C    6.051 -14.802  -5.065 1.00 . A A . 200 PHE CD2  1 1 
       16 48365 1 1  15 PHE CE1  C    5.073 -17.418  -4.864 1.00 . A A . 200 PHE CE1  1 1 
       16 48366 1 1  15 PHE CE2  C    6.305 -15.559  -3.915 1.00 . A A . 200 PHE CE2  1 1 
       16 48367 1 1  15 PHE CG   C    5.307 -15.354  -6.116 1.00 . A A . 200 PHE CG   1 1 
       16 48368 1 1  15 PHE CZ   C    5.815 -16.867  -3.814 1.00 . A A . 200 PHE CZ   1 1 
       16 48369 1 1  15 PHE H    H    4.026 -12.756  -8.852 1.00 . A A . 200 PHE H    1 1 
       16 48370 1 1  15 PHE HA   H    3.048 -15.180  -7.841 1.00 . A A . 200 PHE HA   1 1 
       16 48371 1 1  15 PHE HB2  H    5.368 -15.084  -8.228 1.00 . A A . 200 PHE HB2  1 1 
       16 48372 1 1  15 PHE HB3  H    5.553 -13.599  -7.296 1.00 . A A . 200 PHE HB3  1 1 
       16 48373 1 1  15 PHE HD1  H    4.246 -17.087  -6.826 1.00 . A A . 200 PHE HD1  1 1 
       16 48374 1 1  15 PHE HD2  H    6.429 -13.794  -5.140 1.00 . A A . 200 PHE HD2  1 1 
       16 48375 1 1  15 PHE HE1  H    4.695 -18.427  -4.787 1.00 . A A . 200 PHE HE1  1 1 
       16 48376 1 1  15 PHE HE2  H    6.878 -15.133  -3.104 1.00 . A A . 200 PHE HE2  1 1 
       16 48377 1 1  15 PHE HZ   H    6.012 -17.451  -2.927 1.00 . A A . 200 PHE HZ   1 1 
       16 48378 1 1  15 PHE N    N    3.271 -13.193  -8.404 1.00 . A A . 200 PHE N    1 1 
       16 48379 1 1  15 PHE O    O    2.606 -14.857  -5.327 1.00 . A A . 200 PHE O    1 1 
       16 48380 1 1  16 ASN C    C    0.826 -12.158  -4.518 1.00 . A A . 201 ASN C    1 1 
       16 48381 1 1  16 ASN CA   C    2.350 -12.241  -4.486 1.00 . A A . 201 ASN CA   1 1 
       16 48382 1 1  16 ASN CB   C    2.930 -10.874  -4.118 1.00 . A A . 201 ASN CB   1 1 
       16 48383 1 1  16 ASN CG   C    4.452 -10.918  -4.186 1.00 . A A . 201 ASN CG   1 1 
       16 48384 1 1  16 ASN H    H    3.170 -11.996  -6.426 1.00 . A A . 201 ASN H    1 1 
       16 48385 1 1  16 ASN HA   H    2.645 -12.957  -3.735 1.00 . A A . 201 ASN HA   1 1 
       16 48386 1 1  16 ASN HB2  H    2.561 -10.131  -4.809 1.00 . A A . 201 ASN HB2  1 1 
       16 48387 1 1  16 ASN HB3  H    2.625 -10.614  -3.115 1.00 . A A . 201 ASN HB3  1 1 
       16 48388 1 1  16 ASN HD21 H    4.588 -12.694  -3.309 1.00 . A A . 201 ASN HD21 1 1 
       16 48389 1 1  16 ASN HD22 H    6.067 -11.987  -3.750 1.00 . A A . 201 ASN HD22 1 1 
       16 48390 1 1  16 ASN N    N    2.873 -12.670  -5.779 1.00 . A A . 201 ASN N    1 1 
       16 48391 1 1  16 ASN ND2  N    5.088 -11.952  -3.709 1.00 . A A . 201 ASN ND2  1 1 
       16 48392 1 1  16 ASN O    O    0.150 -12.632  -3.605 1.00 . A A . 201 ASN O    1 1 
       16 48393 1 1  16 ASN OD1  O    5.078  -9.984  -4.687 1.00 . A A . 201 ASN OD1  1 1 
       16 48394 1 1  17 PHE C    C   -1.796 -12.725  -6.115 1.00 . A A . 202 PHE C    1 1 
       16 48395 1 1  17 PHE CA   C   -1.154 -11.402  -5.707 1.00 . A A . 202 PHE CA   1 1 
       16 48396 1 1  17 PHE CB   C   -1.475 -10.333  -6.753 1.00 . A A . 202 PHE CB   1 1 
       16 48397 1 1  17 PHE CD1  C   -0.075  -8.478  -5.777 1.00 . A A . 202 PHE CD1  1 1 
       16 48398 1 1  17 PHE CD2  C   -2.478  -8.179  -5.906 1.00 . A A . 202 PHE CD2  1 1 
       16 48399 1 1  17 PHE CE1  C    0.051  -7.210  -5.198 1.00 . A A . 202 PHE CE1  1 1 
       16 48400 1 1  17 PHE CE2  C   -2.351  -6.911  -5.327 1.00 . A A . 202 PHE CE2  1 1 
       16 48401 1 1  17 PHE CG   C   -1.340  -8.963  -6.130 1.00 . A A . 202 PHE CG   1 1 
       16 48402 1 1  17 PHE CZ   C   -1.087  -6.426  -4.973 1.00 . A A . 202 PHE CZ   1 1 
       16 48403 1 1  17 PHE H    H    0.880 -11.184  -6.266 1.00 . A A . 202 PHE H    1 1 
       16 48404 1 1  17 PHE HA   H   -1.565 -11.093  -4.757 1.00 . A A . 202 PHE HA   1 1 
       16 48405 1 1  17 PHE HB2  H   -0.785 -10.422  -7.581 1.00 . A A . 202 PHE HB2  1 1 
       16 48406 1 1  17 PHE HB3  H   -2.484 -10.469  -7.110 1.00 . A A . 202 PHE HB3  1 1 
       16 48407 1 1  17 PHE HD1  H    0.802  -9.083  -5.950 1.00 . A A . 202 PHE HD1  1 1 
       16 48408 1 1  17 PHE HD2  H   -3.453  -8.552  -6.177 1.00 . A A . 202 PHE HD2  1 1 
       16 48409 1 1  17 PHE HE1  H    1.028  -6.836  -4.925 1.00 . A A . 202 PHE HE1  1 1 
       16 48410 1 1  17 PHE HE2  H   -3.229  -6.306  -5.153 1.00 . A A . 202 PHE HE2  1 1 
       16 48411 1 1  17 PHE HZ   H   -0.988  -5.448  -4.527 1.00 . A A . 202 PHE HZ   1 1 
       16 48412 1 1  17 PHE N    N    0.291 -11.547  -5.571 1.00 . A A . 202 PHE N    1 1 
       16 48413 1 1  17 PHE O    O   -3.020 -12.838  -6.174 1.00 . A A . 202 PHE O    1 1 
       16 48414 1 1  18 ASN C    C   -2.307 -15.649  -5.681 1.00 . A A . 203 ASN C    1 1 
       16 48415 1 1  18 ASN CA   C   -1.467 -15.033  -6.796 1.00 . A A . 203 ASN CA   1 1 
       16 48416 1 1  18 ASN CB   C   -0.299 -15.961  -7.130 1.00 . A A . 203 ASN CB   1 1 
       16 48417 1 1  18 ASN CG   C   -0.825 -17.307  -7.618 1.00 . A A . 203 ASN CG   1 1 
       16 48418 1 1  18 ASN H    H    0.002 -13.578  -6.331 1.00 . A A . 203 ASN H    1 1 
       16 48419 1 1  18 ASN HA   H   -2.084 -14.917  -7.676 1.00 . A A . 203 ASN HA   1 1 
       16 48420 1 1  18 ASN HB2  H    0.305 -15.512  -7.904 1.00 . A A . 203 ASN HB2  1 1 
       16 48421 1 1  18 ASN HB3  H    0.303 -16.113  -6.247 1.00 . A A . 203 ASN HB3  1 1 
       16 48422 1 1  18 ASN HD21 H    0.907 -18.243  -7.356 1.00 . A A . 203 ASN HD21 1 1 
       16 48423 1 1  18 ASN HD22 H   -0.355 -19.205  -7.958 1.00 . A A . 203 ASN HD22 1 1 
       16 48424 1 1  18 ASN N    N   -0.965 -13.723  -6.395 1.00 . A A . 203 ASN N    1 1 
       16 48425 1 1  18 ASN ND2  N   -0.024 -18.338  -7.646 1.00 . A A . 203 ASN ND2  1 1 
       16 48426 1 1  18 ASN O    O   -3.011 -16.636  -5.897 1.00 . A A . 203 ASN O    1 1 
       16 48427 1 1  18 ASN OD1  O   -1.994 -17.422  -7.985 1.00 . A A . 203 ASN OD1  1 1 
       16 48428 1 1  19 ASN C    C   -2.581 -17.006  -3.038 1.00 . A A . 204 ASN C    1 1 
       16 48429 1 1  19 ASN CA   C   -2.980 -15.567  -3.350 1.00 . A A . 204 ASN CA   1 1 
       16 48430 1 1  19 ASN CB   C   -4.480 -15.506  -3.645 1.00 . A A . 204 ASN CB   1 1 
       16 48431 1 1  19 ASN CG   C   -4.789 -14.310  -4.540 1.00 . A A . 204 ASN CG   1 1 
       16 48432 1 1  19 ASN H    H   -1.646 -14.281  -4.379 1.00 . A A . 204 ASN H    1 1 
       16 48433 1 1  19 ASN HA   H   -2.768 -14.951  -2.490 1.00 . A A . 204 ASN HA   1 1 
       16 48434 1 1  19 ASN HB2  H   -4.784 -16.415  -4.144 1.00 . A A . 204 ASN HB2  1 1 
       16 48435 1 1  19 ASN HB3  H   -5.023 -15.408  -2.718 1.00 . A A . 204 ASN HB3  1 1 
       16 48436 1 1  19 ASN HD21 H   -4.085 -12.975  -3.249 1.00 . A A . 204 ASN HD21 1 1 
       16 48437 1 1  19 ASN HD22 H   -4.694 -12.333  -4.697 1.00 . A A . 204 ASN HD22 1 1 
       16 48438 1 1  19 ASN N    N   -2.225 -15.064  -4.491 1.00 . A A . 204 ASN N    1 1 
       16 48439 1 1  19 ASN ND2  N   -4.498 -13.107  -4.127 1.00 . A A . 204 ASN ND2  1 1 
       16 48440 1 1  19 ASN O    O   -2.602 -17.870  -3.914 1.00 . A A . 204 ASN O    1 1 
       16 48441 1 1  19 ASN OD1  O   -5.312 -14.477  -5.641 1.00 . A A . 204 ASN OD1  1 1 
       16 48442 1 1  20 ASP C    C   -2.299 -18.883   0.049 1.00 . A A . 205 ASP C    1 1 
       16 48443 1 1  20 ASP CA   C   -1.814 -18.594  -1.369 1.00 . A A . 205 ASP CA   1 1 
       16 48444 1 1  20 ASP CB   C   -0.290 -18.719  -1.423 1.00 . A A . 205 ASP CB   1 1 
       16 48445 1 1  20 ASP CG   C    0.148 -20.029  -0.777 1.00 . A A . 205 ASP CG   1 1 
       16 48446 1 1  20 ASP H    H   -2.218 -16.527  -1.128 1.00 . A A . 205 ASP H    1 1 
       16 48447 1 1  20 ASP HA   H   -2.244 -19.316  -2.044 1.00 . A A . 205 ASP HA   1 1 
       16 48448 1 1  20 ASP HB2  H    0.034 -18.702  -2.453 1.00 . A A . 205 ASP HB2  1 1 
       16 48449 1 1  20 ASP HB3  H    0.156 -17.893  -0.892 1.00 . A A . 205 ASP HB3  1 1 
       16 48450 1 1  20 ASP N    N   -2.217 -17.255  -1.785 1.00 . A A . 205 ASP N    1 1 
       16 48451 1 1  20 ASP O    O   -1.516 -18.864   0.998 1.00 . A A . 205 ASP O    1 1 
       16 48452 1 1  20 ASP OD1  O    0.102 -21.045  -1.451 1.00 . A A . 205 ASP OD1  1 1 
       16 48453 1 1  20 ASP OD2  O    0.525 -19.998   0.384 1.00 . A A . 205 ASP OD2  1 1 
       16 48454 1 1  21 PRO C    C   -3.944 -20.892   1.958 1.00 . A A . 206 PRO C    1 1 
       16 48455 1 1  21 PRO CA   C   -4.171 -19.442   1.535 1.00 . A A . 206 PRO CA   1 1 
       16 48456 1 1  21 PRO CB   C   -5.657 -19.153   1.323 1.00 . A A . 206 PRO CB   1 1 
       16 48457 1 1  21 PRO CD   C   -4.576 -19.190  -0.866 1.00 . A A . 206 PRO CD   1 1 
       16 48458 1 1  21 PRO CG   C   -5.909 -19.378  -0.134 1.00 . A A . 206 PRO CG   1 1 
       16 48459 1 1  21 PRO HA   H   -3.778 -18.771   2.280 1.00 . A A . 206 PRO HA   1 1 
       16 48460 1 1  21 PRO HB2  H   -6.257 -19.828   1.917 1.00 . A A . 206 PRO HB2  1 1 
       16 48461 1 1  21 PRO HB3  H   -5.879 -18.129   1.580 1.00 . A A . 206 PRO HB3  1 1 
       16 48462 1 1  21 PRO HD2  H   -4.393 -20.026  -1.527 1.00 . A A . 206 PRO HD2  1 1 
       16 48463 1 1  21 PRO HD3  H   -4.575 -18.262  -1.418 1.00 . A A . 206 PRO HD3  1 1 
       16 48464 1 1  21 PRO HG2  H   -6.279 -20.383  -0.290 1.00 . A A . 206 PRO HG2  1 1 
       16 48465 1 1  21 PRO HG3  H   -6.627 -18.660  -0.499 1.00 . A A . 206 PRO HG3  1 1 
       16 48466 1 1  21 PRO N    N   -3.570 -19.147   0.207 1.00 . A A . 206 PRO N    1 1 
       16 48467 1 1  21 PRO O    O   -4.757 -21.475   2.675 1.00 . A A . 206 PRO O    1 1 
       16 48468 1 1  22 LEU C    C   -1.496 -22.890   2.991 1.00 . A A . 207 LEU C    1 1 
       16 48469 1 1  22 LEU CA   C   -2.506 -22.846   1.848 1.00 . A A . 207 LEU CA   1 1 
       16 48470 1 1  22 LEU CB   C   -1.926 -23.561   0.626 1.00 . A A . 207 LEU CB   1 1 
       16 48471 1 1  22 LEU CD1  C   -2.189 -23.940  -1.830 1.00 . A A . 207 LEU CD1  1 1 
       16 48472 1 1  22 LEU CD2  C   -4.193 -23.452  -0.421 1.00 . A A . 207 LEU CD2  1 1 
       16 48473 1 1  22 LEU CG   C   -2.705 -23.152  -0.626 1.00 . A A . 207 LEU CG   1 1 
       16 48474 1 1  22 LEU H    H   -2.220 -20.951   0.942 1.00 . A A . 207 LEU H    1 1 
       16 48475 1 1  22 LEU HA   H   -3.406 -23.354   2.155 1.00 . A A . 207 LEU HA   1 1 
       16 48476 1 1  22 LEU HB2  H   -0.888 -23.289   0.508 1.00 . A A . 207 LEU HB2  1 1 
       16 48477 1 1  22 LEU HB3  H   -2.005 -24.629   0.763 1.00 . A A . 207 LEU HB3  1 1 
       16 48478 1 1  22 LEU HD11 H   -2.753 -23.666  -2.709 1.00 . A A . 207 LEU HD11 1 1 
       16 48479 1 1  22 LEU HD12 H   -2.305 -24.999  -1.644 1.00 . A A . 207 LEU HD12 1 1 
       16 48480 1 1  22 LEU HD13 H   -1.144 -23.715  -1.987 1.00 . A A . 207 LEU HD13 1 1 
       16 48481 1 1  22 LEU HD21 H   -4.650 -22.646   0.133 1.00 . A A . 207 LEU HD21 1 1 
       16 48482 1 1  22 LEU HD22 H   -4.300 -24.374   0.131 1.00 . A A . 207 LEU HD22 1 1 
       16 48483 1 1  22 LEU HD23 H   -4.675 -23.549  -1.382 1.00 . A A . 207 LEU HD23 1 1 
       16 48484 1 1  22 LEU HG   H   -2.570 -22.095  -0.803 1.00 . A A . 207 LEU HG   1 1 
       16 48485 1 1  22 LEU N    N   -2.832 -21.466   1.509 1.00 . A A . 207 LEU N    1 1 
       16 48486 1 1  22 LEU O    O   -0.490 -22.180   2.971 1.00 . A A . 207 LEU O    1 1 
       16 48487 1 1  23 VAL C    C   -0.625 -22.490   5.767 1.00 . A A . 208 VAL C    1 1 
       16 48488 1 1  23 VAL CA   C   -0.877 -23.854   5.132 1.00 . A A . 208 VAL CA   1 1 
       16 48489 1 1  23 VAL CB   C    0.453 -24.469   4.693 1.00 . A A . 208 VAL CB   1 1 
       16 48490 1 1  23 VAL CG1  C    1.384 -24.589   5.901 1.00 . A A . 208 VAL CG1  1 1 
       16 48491 1 1  23 VAL CG2  C    0.202 -25.859   4.104 1.00 . A A . 208 VAL CG2  1 1 
       16 48492 1 1  23 VAL H    H   -2.586 -24.268   3.948 1.00 . A A . 208 VAL H    1 1 
       16 48493 1 1  23 VAL HA   H   -1.336 -24.502   5.864 1.00 . A A . 208 VAL HA   1 1 
       16 48494 1 1  23 VAL HB   H    0.912 -23.837   3.945 1.00 . A A . 208 VAL HB   1 1 
       16 48495 1 1  23 VAL HG11 H    1.803 -25.583   5.935 1.00 . A A . 208 VAL HG11 1 1 
       16 48496 1 1  23 VAL HG12 H    0.825 -24.402   6.805 1.00 . A A . 208 VAL HG12 1 1 
       16 48497 1 1  23 VAL HG13 H    2.182 -23.866   5.814 1.00 . A A . 208 VAL HG13 1 1 
       16 48498 1 1  23 VAL HG21 H   -0.147 -25.762   3.086 1.00 . A A . 208 VAL HG21 1 1 
       16 48499 1 1  23 VAL HG22 H   -0.544 -26.372   4.693 1.00 . A A . 208 VAL HG22 1 1 
       16 48500 1 1  23 VAL HG23 H    1.121 -26.426   4.116 1.00 . A A . 208 VAL HG23 1 1 
       16 48501 1 1  23 VAL N    N   -1.770 -23.727   3.985 1.00 . A A . 208 VAL N    1 1 
       16 48502 1 1  23 VAL O    O   -1.515 -21.913   6.393 1.00 . A A . 208 VAL O    1 1 
       16 48503 1 1  24 LEU C    C    1.807 -19.889   5.183 1.00 . A A . 209 LEU C    1 1 
       16 48504 1 1  24 LEU CA   C    0.944 -20.680   6.162 1.00 . A A . 209 LEU CA   1 1 
       16 48505 1 1  24 LEU CB   C    1.703 -20.868   7.477 1.00 . A A . 209 LEU CB   1 1 
       16 48506 1 1  24 LEU CD1  C    0.451 -19.589   9.222 1.00 . A A . 209 LEU CD1  1 1 
       16 48507 1 1  24 LEU CD2  C    2.942 -19.432   9.103 1.00 . A A . 209 LEU CD2  1 1 
       16 48508 1 1  24 LEU CG   C    1.657 -19.567   8.282 1.00 . A A . 209 LEU CG   1 1 
       16 48509 1 1  24 LEU H    H    1.259 -22.482   5.091 1.00 . A A . 209 LEU H    1 1 
       16 48510 1 1  24 LEU HA   H    0.039 -20.125   6.358 1.00 . A A . 209 LEU HA   1 1 
       16 48511 1 1  24 LEU HB2  H    1.241 -21.662   8.048 1.00 . A A . 209 LEU HB2  1 1 
       16 48512 1 1  24 LEU HB3  H    2.730 -21.124   7.267 1.00 . A A . 209 LEU HB3  1 1 
       16 48513 1 1  24 LEU HD11 H    0.549 -20.413   9.913 1.00 . A A . 209 LEU HD11 1 1 
       16 48514 1 1  24 LEU HD12 H   -0.453 -19.708   8.645 1.00 . A A . 209 LEU HD12 1 1 
       16 48515 1 1  24 LEU HD13 H    0.409 -18.661   9.773 1.00 . A A . 209 LEU HD13 1 1 
       16 48516 1 1  24 LEU HD21 H    3.148 -20.366   9.605 1.00 . A A . 209 LEU HD21 1 1 
       16 48517 1 1  24 LEU HD22 H    2.819 -18.650   9.837 1.00 . A A . 209 LEU HD22 1 1 
       16 48518 1 1  24 LEU HD23 H    3.764 -19.186   8.449 1.00 . A A . 209 LEU HD23 1 1 
       16 48519 1 1  24 LEU HG   H    1.570 -18.729   7.605 1.00 . A A . 209 LEU HG   1 1 
       16 48520 1 1  24 LEU N    N    0.590 -21.978   5.600 1.00 . A A . 209 LEU N    1 1 
       16 48521 1 1  24 LEU O    O    2.642 -20.456   4.479 1.00 . A A . 209 LEU O    1 1 
       16 48522 1 1  25 ARG C    C    2.555 -16.339   4.883 1.00 . A A . 210 ARG C    1 1 
       16 48523 1 1  25 ARG CA   C    2.361 -17.715   4.253 1.00 . A A . 210 ARG CA   1 1 
       16 48524 1 1  25 ARG CB   C    1.626 -17.568   2.918 1.00 . A A . 210 ARG CB   1 1 
       16 48525 1 1  25 ARG CD   C    1.923 -16.061   0.944 1.00 . A A . 210 ARG CD   1 1 
       16 48526 1 1  25 ARG CG   C    2.604 -17.101   1.835 1.00 . A A . 210 ARG CG   1 1 
       16 48527 1 1  25 ARG CZ   C    2.061 -15.471  -1.409 1.00 . A A . 210 ARG CZ   1 1 
       16 48528 1 1  25 ARG H    H    0.917 -18.183   5.733 1.00 . A A . 210 ARG H    1 1 
       16 48529 1 1  25 ARG HA   H    3.328 -18.161   4.076 1.00 . A A . 210 ARG HA   1 1 
       16 48530 1 1  25 ARG HB2  H    1.203 -18.521   2.635 1.00 . A A . 210 ARG HB2  1 1 
       16 48531 1 1  25 ARG HB3  H    0.834 -16.841   3.022 1.00 . A A . 210 ARG HB3  1 1 
       16 48532 1 1  25 ARG HD2  H    0.915 -16.379   0.727 1.00 . A A . 210 ARG HD2  1 1 
       16 48533 1 1  25 ARG HD3  H    1.894 -15.113   1.462 1.00 . A A . 210 ARG HD3  1 1 
       16 48534 1 1  25 ARG HE   H    3.613 -16.137  -0.333 1.00 . A A . 210 ARG HE   1 1 
       16 48535 1 1  25 ARG HG2  H    3.475 -16.663   2.299 1.00 . A A . 210 ARG HG2  1 1 
       16 48536 1 1  25 ARG HG3  H    2.903 -17.946   1.233 1.00 . A A . 210 ARG HG3  1 1 
       16 48537 1 1  25 ARG HH11 H    0.272 -15.254  -0.536 1.00 . A A . 210 ARG HH11 1 1 
       16 48538 1 1  25 ARG HH12 H    0.344 -14.833  -2.215 1.00 . A A . 210 ARG HH12 1 1 
       16 48539 1 1  25 ARG HH21 H    3.713 -15.590  -2.534 1.00 . A A . 210 ARG HH21 1 1 
       16 48540 1 1  25 ARG HH22 H    2.291 -15.023  -3.346 1.00 . A A . 210 ARG HH22 1 1 
       16 48541 1 1  25 ARG N    N    1.598 -18.578   5.147 1.00 . A A . 210 ARG N    1 1 
       16 48542 1 1  25 ARG NE   N    2.660 -15.909  -0.305 1.00 . A A . 210 ARG NE   1 1 
       16 48543 1 1  25 ARG NH1  N    0.794 -15.162  -1.385 1.00 . A A . 210 ARG NH1  1 1 
       16 48544 1 1  25 ARG NH2  N    2.741 -15.352  -2.516 1.00 . A A . 210 ARG NH2  1 1 
       16 48545 1 1  25 ARG O    O    3.007 -15.401   4.228 1.00 . A A . 210 ARG O    1 1 
       16 48546 1 1  26 ARG C    C    3.730 -14.379   6.679 1.00 . A A . 211 ARG C    1 1 
       16 48547 1 1  26 ARG CA   C    2.333 -14.961   6.870 1.00 . A A . 211 ARG CA   1 1 
       16 48548 1 1  26 ARG CB   C    2.065 -15.170   8.363 1.00 . A A . 211 ARG CB   1 1 
       16 48549 1 1  26 ARG CD   C    0.688 -13.071   8.587 1.00 . A A . 211 ARG CD   1 1 
       16 48550 1 1  26 ARG CG   C    1.942 -13.812   9.067 1.00 . A A . 211 ARG CG   1 1 
       16 48551 1 1  26 ARG CZ   C   -1.118 -11.765   9.552 1.00 . A A . 211 ARG CZ   1 1 
       16 48552 1 1  26 ARG H    H    1.843 -17.008   6.630 1.00 . A A . 211 ARG H    1 1 
       16 48553 1 1  26 ARG HA   H    1.609 -14.265   6.478 1.00 . A A . 211 ARG HA   1 1 
       16 48554 1 1  26 ARG HB2  H    1.150 -15.732   8.491 1.00 . A A . 211 ARG HB2  1 1 
       16 48555 1 1  26 ARG HB3  H    2.884 -15.722   8.798 1.00 . A A . 211 ARG HB3  1 1 
       16 48556 1 1  26 ARG HD2  H    0.972 -12.314   7.872 1.00 . A A . 211 ARG HD2  1 1 
       16 48557 1 1  26 ARG HD3  H    0.012 -13.768   8.114 1.00 . A A . 211 ARG HD3  1 1 
       16 48558 1 1  26 ARG HE   H    0.412 -12.505  10.610 1.00 . A A . 211 ARG HE   1 1 
       16 48559 1 1  26 ARG HG2  H    1.880 -13.967  10.134 1.00 . A A . 211 ARG HG2  1 1 
       16 48560 1 1  26 ARG HG3  H    2.815 -13.216   8.844 1.00 . A A . 211 ARG HG3  1 1 
       16 48561 1 1  26 ARG HH11 H   -1.207 -12.094   7.579 1.00 . A A . 211 ARG HH11 1 1 
       16 48562 1 1  26 ARG HH12 H   -2.508 -11.162   8.243 1.00 . A A . 211 ARG HH12 1 1 
       16 48563 1 1  26 ARG HH21 H   -1.290 -11.284  11.488 1.00 . A A . 211 ARG HH21 1 1 
       16 48564 1 1  26 ARG HH22 H   -2.555 -10.703  10.457 1.00 . A A . 211 ARG HH22 1 1 
       16 48565 1 1  26 ARG N    N    2.202 -16.226   6.160 1.00 . A A . 211 ARG N    1 1 
       16 48566 1 1  26 ARG NE   N    0.018 -12.436   9.715 1.00 . A A . 211 ARG NE   1 1 
       16 48567 1 1  26 ARG NH1  N   -1.653 -11.666   8.366 1.00 . A A . 211 ARG NH1  1 1 
       16 48568 1 1  26 ARG NH2  N   -1.699 -11.208  10.579 1.00 . A A . 211 ARG NH2  1 1 
       16 48569 1 1  26 ARG O    O    3.882 -13.193   6.384 1.00 . A A . 211 ARG O    1 1 
       16 48570 1 1  27 ARG C    C    6.254 -13.852   5.478 1.00 . A A . 212 ARG C    1 1 
       16 48571 1 1  27 ARG CA   C    6.126 -14.767   6.692 1.00 . A A . 212 ARG CA   1 1 
       16 48572 1 1  27 ARG CB   C    7.058 -15.969   6.528 1.00 . A A . 212 ARG CB   1 1 
       16 48573 1 1  27 ARG CD   C    9.452 -16.703   6.519 1.00 . A A . 212 ARG CD   1 1 
       16 48574 1 1  27 ARG CG   C    8.509 -15.509   6.686 1.00 . A A . 212 ARG CG   1 1 
       16 48575 1 1  27 ARG CZ   C   10.891 -16.011   4.689 1.00 . A A . 212 ARG CZ   1 1 
       16 48576 1 1  27 ARG H    H    4.568 -16.152   7.085 1.00 . A A . 212 ARG H    1 1 
       16 48577 1 1  27 ARG HA   H    6.417 -14.219   7.575 1.00 . A A . 212 ARG HA   1 1 
       16 48578 1 1  27 ARG HB2  H    6.829 -16.709   7.282 1.00 . A A . 212 ARG HB2  1 1 
       16 48579 1 1  27 ARG HB3  H    6.922 -16.399   5.546 1.00 . A A . 212 ARG HB3  1 1 
       16 48580 1 1  27 ARG HD2  H    9.609 -17.173   7.477 1.00 . A A . 212 ARG HD2  1 1 
       16 48581 1 1  27 ARG HD3  H    9.009 -17.418   5.840 1.00 . A A . 212 ARG HD3  1 1 
       16 48582 1 1  27 ARG HE   H   11.492 -16.129   6.595 1.00 . A A . 212 ARG HE   1 1 
       16 48583 1 1  27 ARG HG2  H    8.735 -14.766   5.934 1.00 . A A . 212 ARG HG2  1 1 
       16 48584 1 1  27 ARG HG3  H    8.646 -15.082   7.668 1.00 . A A . 212 ARG HG3  1 1 
       16 48585 1 1  27 ARG HH11 H    9.011 -16.506   4.212 1.00 . A A . 212 ARG HH11 1 1 
       16 48586 1 1  27 ARG HH12 H   10.011 -16.001   2.891 1.00 . A A . 212 ARG HH12 1 1 
       16 48587 1 1  27 ARG HH21 H   12.808 -15.460   4.868 1.00 . A A . 212 ARG HH21 1 1 
       16 48588 1 1  27 ARG HH22 H   12.161 -15.408   3.263 1.00 . A A . 212 ARG HH22 1 1 
       16 48589 1 1  27 ARG N    N    4.747 -15.217   6.849 1.00 . A A . 212 ARG N    1 1 
       16 48590 1 1  27 ARG NE   N   10.735 -16.257   5.986 1.00 . A A . 212 ARG NE   1 1 
       16 48591 1 1  27 ARG NH1  N    9.894 -16.187   3.867 1.00 . A A . 212 ARG NH1  1 1 
       16 48592 1 1  27 ARG NH2  N   12.042 -15.594   4.238 1.00 . A A . 212 ARG NH2  1 1 
       16 48593 1 1  27 ARG O    O    6.899 -12.806   5.543 1.00 . A A . 212 ARG O    1 1 
       16 48594 1 1  28 GLN C    C    4.735 -12.265   3.251 1.00 . A A . 213 GLN C    1 1 
       16 48595 1 1  28 GLN CA   C    5.681 -13.458   3.151 1.00 . A A . 213 GLN CA   1 1 
       16 48596 1 1  28 GLN CB   C    5.291 -14.319   1.948 1.00 . A A . 213 GLN CB   1 1 
       16 48597 1 1  28 GLN CD   C    4.669 -13.856  -0.431 1.00 . A A . 213 GLN CD   1 1 
       16 48598 1 1  28 GLN CG   C    5.708 -13.613   0.656 1.00 . A A . 213 GLN CG   1 1 
       16 48599 1 1  28 GLN H    H    5.130 -15.095   4.381 1.00 . A A . 213 GLN H    1 1 
       16 48600 1 1  28 GLN HA   H    6.688 -13.096   3.009 1.00 . A A . 213 GLN HA   1 1 
       16 48601 1 1  28 GLN HB2  H    5.789 -15.277   2.014 1.00 . A A . 213 GLN HB2  1 1 
       16 48602 1 1  28 GLN HB3  H    4.221 -14.469   1.945 1.00 . A A . 213 GLN HB3  1 1 
       16 48603 1 1  28 GLN HE21 H    3.725 -12.143  -0.103 1.00 . A A . 213 GLN HE21 1 1 
       16 48604 1 1  28 GLN HE22 H    3.067 -13.108  -1.341 1.00 . A A . 213 GLN HE22 1 1 
       16 48605 1 1  28 GLN HG2  H    5.792 -12.553   0.839 1.00 . A A . 213 GLN HG2  1 1 
       16 48606 1 1  28 GLN HG3  H    6.660 -13.995   0.329 1.00 . A A . 213 GLN HG3  1 1 
       16 48607 1 1  28 GLN N    N    5.632 -14.252   4.374 1.00 . A A . 213 GLN N    1 1 
       16 48608 1 1  28 GLN NE2  N    3.743 -12.961  -0.643 1.00 . A A . 213 GLN NE2  1 1 
       16 48609 1 1  28 GLN O    O    3.657 -12.364   3.834 1.00 . A A . 213 GLN O    1 1 
       16 48610 1 1  28 GLN OE1  O    4.703 -14.883  -1.110 1.00 . A A . 213 GLN OE1  1 1 
       16 48611 1 1  29 THR C    C    4.720  -9.008   1.558 1.00 . A A . 214 THR C    1 1 
       16 48612 1 1  29 THR CA   C    4.332  -9.936   2.703 1.00 . A A . 214 THR CA   1 1 
       16 48613 1 1  29 THR CB   C    4.512  -9.209   4.037 1.00 . A A . 214 THR CB   1 1 
       16 48614 1 1  29 THR CG2  C    3.594  -7.987   4.083 1.00 . A A . 214 THR CG2  1 1 
       16 48615 1 1  29 THR H    H    6.019 -11.124   2.224 1.00 . A A . 214 THR H    1 1 
       16 48616 1 1  29 THR HA   H    3.294 -10.212   2.595 1.00 . A A . 214 THR HA   1 1 
       16 48617 1 1  29 THR HB   H    5.538  -8.887   4.136 1.00 . A A . 214 THR HB   1 1 
       16 48618 1 1  29 THR HG1  H    3.230 -10.172   5.137 1.00 . A A . 214 THR HG1  1 1 
       16 48619 1 1  29 THR HG21 H    4.012  -7.199   3.474 1.00 . A A . 214 THR HG21 1 1 
       16 48620 1 1  29 THR HG22 H    3.503  -7.643   5.103 1.00 . A A . 214 THR HG22 1 1 
       16 48621 1 1  29 THR HG23 H    2.618  -8.255   3.705 1.00 . A A . 214 THR HG23 1 1 
       16 48622 1 1  29 THR N    N    5.149 -11.142   2.676 1.00 . A A . 214 THR N    1 1 
       16 48623 1 1  29 THR O    O    5.815  -9.112   1.006 1.00 . A A . 214 THR O    1 1 
       16 48624 1 1  29 THR OG1  O    4.186 -10.091   5.102 1.00 . A A . 214 THR OG1  1 1 
       16 48625 1 1  30 TYR C    C    3.150  -5.955   0.253 1.00 . A A . 215 TYR C    1 1 
       16 48626 1 1  30 TYR CA   C    4.078  -7.155   0.132 1.00 . A A . 215 TYR CA   1 1 
       16 48627 1 1  30 TYR CB   C    3.870  -7.834  -1.223 1.00 . A A . 215 TYR CB   1 1 
       16 48628 1 1  30 TYR CD1  C    6.087  -7.221  -2.254 1.00 . A A . 215 TYR CD1  1 1 
       16 48629 1 1  30 TYR CD2  C    5.580  -9.564  -1.892 1.00 . A A . 215 TYR CD2  1 1 
       16 48630 1 1  30 TYR CE1  C    7.330  -7.574  -2.792 1.00 . A A . 215 TYR CE1  1 1 
       16 48631 1 1  30 TYR CE2  C    6.823  -9.916  -2.428 1.00 . A A . 215 TYR CE2  1 1 
       16 48632 1 1  30 TYR CG   C    5.211  -8.216  -1.805 1.00 . A A . 215 TYR CG   1 1 
       16 48633 1 1  30 TYR CZ   C    7.699  -8.921  -2.878 1.00 . A A . 215 TYR CZ   1 1 
       16 48634 1 1  30 TYR H    H    2.963  -8.056   1.689 1.00 . A A . 215 TYR H    1 1 
       16 48635 1 1  30 TYR HA   H    5.101  -6.817   0.200 1.00 . A A . 215 TYR HA   1 1 
       16 48636 1 1  30 TYR HB2  H    3.266  -8.720  -1.093 1.00 . A A . 215 TYR HB2  1 1 
       16 48637 1 1  30 TYR HB3  H    3.369  -7.153  -1.894 1.00 . A A . 215 TYR HB3  1 1 
       16 48638 1 1  30 TYR HD1  H    5.802  -6.181  -2.187 1.00 . A A . 215 TYR HD1  1 1 
       16 48639 1 1  30 TYR HD2  H    4.904 -10.332  -1.544 1.00 . A A . 215 TYR HD2  1 1 
       16 48640 1 1  30 TYR HE1  H    8.006  -6.806  -3.139 1.00 . A A . 215 TYR HE1  1 1 
       16 48641 1 1  30 TYR HE2  H    7.107 -10.956  -2.496 1.00 . A A . 215 TYR HE2  1 1 
       16 48642 1 1  30 TYR HH   H    9.472  -8.480  -3.432 1.00 . A A . 215 TYR HH   1 1 
       16 48643 1 1  30 TYR N    N    3.817  -8.098   1.209 1.00 . A A . 215 TYR N    1 1 
       16 48644 1 1  30 TYR O    O    1.927  -6.106   0.239 1.00 . A A . 215 TYR O    1 1 
       16 48645 1 1  30 TYR OH   O    8.925  -9.269  -3.408 1.00 . A A . 215 TYR OH   1 1 
       16 48646 1 1  31 LEU C    C    3.257  -2.622  -0.676 1.00 . A A . 216 LEU C    1 1 
       16 48647 1 1  31 LEU CA   C    2.976  -3.536   0.505 1.00 . A A . 216 LEU CA   1 1 
       16 48648 1 1  31 LEU CB   C    3.355  -2.851   1.822 1.00 . A A . 216 LEU CB   1 1 
       16 48649 1 1  31 LEU CD1  C    1.691  -1.015   1.348 1.00 . A A . 216 LEU CD1  1 1 
       16 48650 1 1  31 LEU CD2  C    3.344  -0.750   3.173 1.00 . A A . 216 LEU CD2  1 1 
       16 48651 1 1  31 LEU CG   C    3.121  -1.329   1.776 1.00 . A A . 216 LEU CG   1 1 
       16 48652 1 1  31 LEU H    H    4.725  -4.726   0.383 1.00 . A A . 216 LEU H    1 1 
       16 48653 1 1  31 LEU HA   H    1.923  -3.775   0.524 1.00 . A A . 216 LEU HA   1 1 
       16 48654 1 1  31 LEU HB2  H    2.768  -3.274   2.623 1.00 . A A . 216 LEU HB2  1 1 
       16 48655 1 1  31 LEU HB3  H    4.394  -3.038   2.010 1.00 . A A . 216 LEU HB3  1 1 
       16 48656 1 1  31 LEU HD11 H    1.056  -1.862   1.556 1.00 . A A . 216 LEU HD11 1 1 
       16 48657 1 1  31 LEU HD12 H    1.669  -0.795   0.291 1.00 . A A . 216 LEU HD12 1 1 
       16 48658 1 1  31 LEU HD13 H    1.338  -0.155   1.902 1.00 . A A . 216 LEU HD13 1 1 
       16 48659 1 1  31 LEU HD21 H    2.754  -1.303   3.890 1.00 . A A . 216 LEU HD21 1 1 
       16 48660 1 1  31 LEU HD22 H    3.042   0.287   3.185 1.00 . A A . 216 LEU HD22 1 1 
       16 48661 1 1  31 LEU HD23 H    4.389  -0.824   3.432 1.00 . A A . 216 LEU HD23 1 1 
       16 48662 1 1  31 LEU HG   H    3.817  -0.870   1.089 1.00 . A A . 216 LEU HG   1 1 
       16 48663 1 1  31 LEU N    N    3.744  -4.771   0.375 1.00 . A A . 216 LEU N    1 1 
       16 48664 1 1  31 LEU O    O    4.381  -2.160  -0.870 1.00 . A A . 216 LEU O    1 1 
       16 48665 1 1  32 CYS C    C    1.741  -0.142  -2.333 1.00 . A A . 217 CYS C    1 1 
       16 48666 1 1  32 CYS CA   C    2.347  -1.506  -2.626 1.00 . A A . 217 CYS CA   1 1 
       16 48667 1 1  32 CYS CB   C    1.647  -2.146  -3.822 1.00 . A A . 217 CYS CB   1 1 
       16 48668 1 1  32 CYS H    H    1.360  -2.766  -1.242 1.00 . A A . 217 CYS H    1 1 
       16 48669 1 1  32 CYS HA   H    3.388  -1.382  -2.861 1.00 . A A . 217 CYS HA   1 1 
       16 48670 1 1  32 CYS HB2  H    1.013  -2.942  -3.477 1.00 . A A . 217 CYS HB2  1 1 
       16 48671 1 1  32 CYS HB3  H    1.052  -1.404  -4.332 1.00 . A A . 217 CYS HB3  1 1 
       16 48672 1 1  32 CYS HG   H    2.728  -2.434  -5.826 1.00 . A A . 217 CYS HG   1 1 
       16 48673 1 1  32 CYS N    N    2.224  -2.368  -1.458 1.00 . A A . 217 CYS N    1 1 
       16 48674 1 1  32 CYS O    O    0.527   0.044  -2.421 1.00 . A A . 217 CYS O    1 1 
       16 48675 1 1  32 CYS SG   S    2.886  -2.814  -4.959 1.00 . A A . 217 CYS SG   1 1 
       16 48676 1 1  33 TYR C    C    2.361   3.111  -2.793 1.00 . A A . 218 TYR C    1 1 
       16 48677 1 1  33 TYR CA   C    2.137   2.146  -1.635 1.00 . A A . 218 TYR CA   1 1 
       16 48678 1 1  33 TYR CB   C    2.889   2.660  -0.405 1.00 . A A . 218 TYR CB   1 1 
       16 48679 1 1  33 TYR CD1  C    4.313   4.547  -1.288 1.00 . A A . 218 TYR CD1  1 1 
       16 48680 1 1  33 TYR CD2  C    5.375   2.429  -0.772 1.00 . A A . 218 TYR CD2  1 1 
       16 48681 1 1  33 TYR CE1  C    5.549   5.070  -1.686 1.00 . A A . 218 TYR CE1  1 1 
       16 48682 1 1  33 TYR CE2  C    6.611   2.952  -1.170 1.00 . A A . 218 TYR CE2  1 1 
       16 48683 1 1  33 TYR CG   C    4.226   3.227  -0.831 1.00 . A A . 218 TYR CG   1 1 
       16 48684 1 1  33 TYR CZ   C    6.698   4.272  -1.627 1.00 . A A . 218 TYR CZ   1 1 
       16 48685 1 1  33 TYR H    H    3.549   0.591  -1.899 1.00 . A A . 218 TYR H    1 1 
       16 48686 1 1  33 TYR HA   H    1.084   2.111  -1.406 1.00 . A A . 218 TYR HA   1 1 
       16 48687 1 1  33 TYR HB2  H    2.306   3.432   0.076 1.00 . A A . 218 TYR HB2  1 1 
       16 48688 1 1  33 TYR HB3  H    3.048   1.846   0.286 1.00 . A A . 218 TYR HB3  1 1 
       16 48689 1 1  33 TYR HD1  H    3.427   5.163  -1.333 1.00 . A A . 218 TYR HD1  1 1 
       16 48690 1 1  33 TYR HD2  H    5.308   1.410  -0.419 1.00 . A A . 218 TYR HD2  1 1 
       16 48691 1 1  33 TYR HE1  H    5.616   6.089  -2.039 1.00 . A A . 218 TYR HE1  1 1 
       16 48692 1 1  33 TYR HE2  H    7.498   2.337  -1.124 1.00 . A A . 218 TYR HE2  1 1 
       16 48693 1 1  33 TYR HH   H    8.169   5.466  -1.390 1.00 . A A . 218 TYR HH   1 1 
       16 48694 1 1  33 TYR N    N    2.594   0.804  -1.964 1.00 . A A . 218 TYR N    1 1 
       16 48695 1 1  33 TYR O    O    3.348   3.013  -3.521 1.00 . A A . 218 TYR O    1 1 
       16 48696 1 1  33 TYR OH   O    7.916   4.788  -2.020 1.00 . A A . 218 TYR OH   1 1 
       16 48697 1 1  34 GLU C    C    1.094   6.407  -3.415 1.00 . A A . 219 GLU C    1 1 
       16 48698 1 1  34 GLU CA   C    1.540   5.068  -3.979 1.00 . A A . 219 GLU CA   1 1 
       16 48699 1 1  34 GLU CB   C    0.658   4.700  -5.175 1.00 . A A . 219 GLU CB   1 1 
       16 48700 1 1  34 GLU CD   C   -1.626   3.934  -5.848 1.00 . A A . 219 GLU CD   1 1 
       16 48701 1 1  34 GLU CG   C   -0.665   4.117  -4.678 1.00 . A A . 219 GLU CG   1 1 
       16 48702 1 1  34 GLU H    H    0.688   4.091  -2.305 1.00 . A A . 219 GLU H    1 1 
       16 48703 1 1  34 GLU HA   H    2.569   5.145  -4.304 1.00 . A A . 219 GLU HA   1 1 
       16 48704 1 1  34 GLU HB2  H    0.462   5.586  -5.762 1.00 . A A . 219 GLU HB2  1 1 
       16 48705 1 1  34 GLU HB3  H    1.163   3.970  -5.787 1.00 . A A . 219 GLU HB3  1 1 
       16 48706 1 1  34 GLU HG2  H   -0.482   3.161  -4.211 1.00 . A A . 219 GLU HG2  1 1 
       16 48707 1 1  34 GLU HG3  H   -1.107   4.790  -3.958 1.00 . A A . 219 GLU HG3  1 1 
       16 48708 1 1  34 GLU N    N    1.442   4.058  -2.934 1.00 . A A . 219 GLU N    1 1 
       16 48709 1 1  34 GLU O    O    0.442   6.449  -2.374 1.00 . A A . 219 GLU O    1 1 
       16 48710 1 1  34 GLU OE1  O   -1.579   2.885  -6.472 1.00 . A A . 219 GLU OE1  1 1 
       16 48711 1 1  34 GLU OE2  O   -2.401   4.842  -6.100 1.00 . A A . 219 GLU OE2  1 1 
       16 48712 1 1  35 VAL C    C    0.297   9.560  -4.730 1.00 . A A . 220 VAL C    1 1 
       16 48713 1 1  35 VAL CA   C    1.063   8.824  -3.642 1.00 . A A . 220 VAL CA   1 1 
       16 48714 1 1  35 VAL CB   C    2.306   9.626  -3.260 1.00 . A A . 220 VAL CB   1 1 
       16 48715 1 1  35 VAL CG1  C    1.932  11.102  -3.103 1.00 . A A . 220 VAL CG1  1 1 
       16 48716 1 1  35 VAL CG2  C    2.858   9.100  -1.936 1.00 . A A . 220 VAL CG2  1 1 
       16 48717 1 1  35 VAL H    H    1.965   7.394  -4.923 1.00 . A A . 220 VAL H    1 1 
       16 48718 1 1  35 VAL HA   H    0.430   8.734  -2.773 1.00 . A A . 220 VAL HA   1 1 
       16 48719 1 1  35 VAL HB   H    3.053   9.525  -4.033 1.00 . A A . 220 VAL HB   1 1 
       16 48720 1 1  35 VAL HG11 H    1.847  11.557  -4.077 1.00 . A A . 220 VAL HG11 1 1 
       16 48721 1 1  35 VAL HG12 H    2.698  11.608  -2.534 1.00 . A A . 220 VAL HG12 1 1 
       16 48722 1 1  35 VAL HG13 H    0.987  11.179  -2.584 1.00 . A A . 220 VAL HG13 1 1 
       16 48723 1 1  35 VAL HG21 H    2.298   9.528  -1.117 1.00 . A A . 220 VAL HG21 1 1 
       16 48724 1 1  35 VAL HG22 H    3.897   9.376  -1.844 1.00 . A A . 220 VAL HG22 1 1 
       16 48725 1 1  35 VAL HG23 H    2.768   8.024  -1.910 1.00 . A A . 220 VAL HG23 1 1 
       16 48726 1 1  35 VAL N    N    1.443   7.491  -4.098 1.00 . A A . 220 VAL N    1 1 
       16 48727 1 1  35 VAL O    O    0.706   9.572  -5.891 1.00 . A A . 220 VAL O    1 1 
       16 48728 1 1  36 GLU C    C   -1.766  12.367  -4.882 1.00 . A A . 221 GLU C    1 1 
       16 48729 1 1  36 GLU CA   C   -1.647  10.906  -5.290 1.00 . A A . 221 GLU CA   1 1 
       16 48730 1 1  36 GLU CB   C   -3.047  10.292  -5.352 1.00 . A A . 221 GLU CB   1 1 
       16 48731 1 1  36 GLU CD   C   -2.632   7.913  -4.686 1.00 . A A . 221 GLU CD   1 1 
       16 48732 1 1  36 GLU CG   C   -2.961   8.849  -5.843 1.00 . A A . 221 GLU CG   1 1 
       16 48733 1 1  36 GLU H    H   -1.093  10.120  -3.404 1.00 . A A . 221 GLU H    1 1 
       16 48734 1 1  36 GLU HA   H   -1.200  10.853  -6.267 1.00 . A A . 221 GLU HA   1 1 
       16 48735 1 1  36 GLU HB2  H   -3.493  10.318  -4.369 1.00 . A A . 221 GLU HB2  1 1 
       16 48736 1 1  36 GLU HB3  H   -3.655  10.859  -6.036 1.00 . A A . 221 GLU HB3  1 1 
       16 48737 1 1  36 GLU HG2  H   -3.909   8.562  -6.275 1.00 . A A . 221 GLU HG2  1 1 
       16 48738 1 1  36 GLU HG3  H   -2.193   8.777  -6.593 1.00 . A A . 221 GLU HG3  1 1 
       16 48739 1 1  36 GLU N    N   -0.820  10.170  -4.344 1.00 . A A . 221 GLU N    1 1 
       16 48740 1 1  36 GLU O    O   -1.932  12.682  -3.704 1.00 . A A . 221 GLU O    1 1 
       16 48741 1 1  36 GLU OE1  O   -3.553   7.524  -3.987 1.00 . A A . 221 GLU OE1  1 1 
       16 48742 1 1  36 GLU OE2  O   -1.465   7.600  -4.513 1.00 . A A . 221 GLU OE2  1 1 
       16 48743 1 1  37 ARG C    C   -3.077  15.191  -6.325 1.00 . A A . 222 ARG C    1 1 
       16 48744 1 1  37 ARG CA   C   -1.828  14.680  -5.625 1.00 . A A . 222 ARG CA   1 1 
       16 48745 1 1  37 ARG CB   C   -0.588  15.418  -6.144 1.00 . A A . 222 ARG CB   1 1 
       16 48746 1 1  37 ARG CD   C    0.348  17.700  -6.543 1.00 . A A . 222 ARG CD   1 1 
       16 48747 1 1  37 ARG CG   C   -0.938  16.879  -6.439 1.00 . A A . 222 ARG CG   1 1 
       16 48748 1 1  37 ARG CZ   C    2.339  17.773  -7.931 1.00 . A A . 222 ARG CZ   1 1 
       16 48749 1 1  37 ARG H    H   -1.587  12.930  -6.794 1.00 . A A . 222 ARG H    1 1 
       16 48750 1 1  37 ARG HA   H   -1.924  14.855  -4.561 1.00 . A A . 222 ARG HA   1 1 
       16 48751 1 1  37 ARG HB2  H    0.190  15.380  -5.396 1.00 . A A . 222 ARG HB2  1 1 
       16 48752 1 1  37 ARG HB3  H   -0.239  14.945  -7.048 1.00 . A A . 222 ARG HB3  1 1 
       16 48753 1 1  37 ARG HD2  H    0.100  18.728  -6.755 1.00 . A A . 222 ARG HD2  1 1 
       16 48754 1 1  37 ARG HD3  H    0.880  17.649  -5.604 1.00 . A A . 222 ARG HD3  1 1 
       16 48755 1 1  37 ARG HE   H    0.914  16.376  -8.098 1.00 . A A . 222 ARG HE   1 1 
       16 48756 1 1  37 ARG HG2  H   -1.477  16.940  -7.372 1.00 . A A . 222 ARG HG2  1 1 
       16 48757 1 1  37 ARG HG3  H   -1.550  17.272  -5.642 1.00 . A A . 222 ARG HG3  1 1 
       16 48758 1 1  37 ARG HH11 H    2.150  19.219  -6.560 1.00 . A A . 222 ARG HH11 1 1 
       16 48759 1 1  37 ARG HH12 H    3.580  19.292  -7.532 1.00 . A A . 222 ARG HH12 1 1 
       16 48760 1 1  37 ARG HH21 H    2.791  16.462  -9.375 1.00 . A A . 222 ARG HH21 1 1 
       16 48761 1 1  37 ARG HH22 H    3.944  17.730  -9.126 1.00 . A A . 222 ARG HH22 1 1 
       16 48762 1 1  37 ARG N    N   -1.702  13.250  -5.871 1.00 . A A . 222 ARG N    1 1 
       16 48763 1 1  37 ARG NE   N    1.194  17.179  -7.610 1.00 . A A . 222 ARG NE   1 1 
       16 48764 1 1  37 ARG NH1  N    2.719  18.844  -7.291 1.00 . A A . 222 ARG NH1  1 1 
       16 48765 1 1  37 ARG NH2  N    3.083  17.283  -8.885 1.00 . A A . 222 ARG NH2  1 1 
       16 48766 1 1  37 ARG O    O   -3.187  15.129  -7.546 1.00 . A A . 222 ARG O    1 1 
       16 48767 1 1  38 LEU C    C   -5.003  17.332  -7.076 1.00 . A A . 223 LEU C    1 1 
       16 48768 1 1  38 LEU CA   C   -5.266  16.147  -6.157 1.00 . A A . 223 LEU CA   1 1 
       16 48769 1 1  38 LEU CB   C   -6.265  16.531  -5.072 1.00 . A A . 223 LEU CB   1 1 
       16 48770 1 1  38 LEU CD1  C   -8.227  15.417  -6.185 1.00 . A A . 223 LEU CD1  1 1 
       16 48771 1 1  38 LEU CD2  C   -8.575  17.361  -4.682 1.00 . A A . 223 LEU CD2  1 1 
       16 48772 1 1  38 LEU CG   C   -7.637  16.742  -5.707 1.00 . A A . 223 LEU CG   1 1 
       16 48773 1 1  38 LEU H    H   -3.922  15.688  -4.583 1.00 . A A . 223 LEU H    1 1 
       16 48774 1 1  38 LEU HA   H   -5.686  15.352  -6.745 1.00 . A A . 223 LEU HA   1 1 
       16 48775 1 1  38 LEU HB2  H   -6.321  15.748  -4.335 1.00 . A A . 223 LEU HB2  1 1 
       16 48776 1 1  38 LEU HB3  H   -5.947  17.449  -4.601 1.00 . A A . 223 LEU HB3  1 1 
       16 48777 1 1  38 LEU HD11 H   -8.213  15.397  -7.260 1.00 . A A . 223 LEU HD11 1 1 
       16 48778 1 1  38 LEU HD12 H   -9.245  15.331  -5.838 1.00 . A A . 223 LEU HD12 1 1 
       16 48779 1 1  38 LEU HD13 H   -7.649  14.594  -5.802 1.00 . A A . 223 LEU HD13 1 1 
       16 48780 1 1  38 LEU HD21 H   -9.501  16.808  -4.668 1.00 . A A . 223 LEU HD21 1 1 
       16 48781 1 1  38 LEU HD22 H   -8.770  18.388  -4.947 1.00 . A A . 223 LEU HD22 1 1 
       16 48782 1 1  38 LEU HD23 H   -8.114  17.319  -3.707 1.00 . A A . 223 LEU HD23 1 1 
       16 48783 1 1  38 LEU HG   H   -7.535  17.399  -6.548 1.00 . A A . 223 LEU HG   1 1 
       16 48784 1 1  38 LEU N    N   -4.034  15.670  -5.558 1.00 . A A . 223 LEU N    1 1 
       16 48785 1 1  38 LEU O    O   -4.936  18.476  -6.624 1.00 . A A . 223 LEU O    1 1 
       16 48786 1 1  39 ASP C    C   -5.716  18.107 -10.412 1.00 . A A . 224 ASP C    1 1 
       16 48787 1 1  39 ASP CA   C   -4.617  18.095  -9.354 1.00 . A A . 224 ASP CA   1 1 
       16 48788 1 1  39 ASP CB   C   -3.271  17.859 -10.031 1.00 . A A . 224 ASP CB   1 1 
       16 48789 1 1  39 ASP CG   C   -2.619  19.193 -10.378 1.00 . A A . 224 ASP CG   1 1 
       16 48790 1 1  39 ASP H    H   -4.930  16.109  -8.676 1.00 . A A . 224 ASP H    1 1 
       16 48791 1 1  39 ASP HA   H   -4.596  19.052  -8.856 1.00 . A A . 224 ASP HA   1 1 
       16 48792 1 1  39 ASP HB2  H   -2.627  17.305  -9.365 1.00 . A A . 224 ASP HB2  1 1 
       16 48793 1 1  39 ASP HB3  H   -3.429  17.292 -10.933 1.00 . A A . 224 ASP HB3  1 1 
       16 48794 1 1  39 ASP N    N   -4.864  17.046  -8.372 1.00 . A A . 224 ASP N    1 1 
       16 48795 1 1  39 ASP O    O   -6.071  17.065 -10.962 1.00 . A A . 224 ASP O    1 1 
       16 48796 1 1  39 ASP OD1  O   -3.295  20.029 -10.953 1.00 . A A . 224 ASP OD1  1 1 
       16 48797 1 1  39 ASP OD2  O   -1.454  19.361 -10.058 1.00 . A A . 224 ASP OD2  1 1 
       16 48798 1 1  40 ASN C    C   -8.584  18.748 -11.225 1.00 . A A . 225 ASN C    1 1 
       16 48799 1 1  40 ASN CA   C   -7.299  19.424 -11.697 1.00 . A A . 225 ASN CA   1 1 
       16 48800 1 1  40 ASN CB   C   -6.843  18.794 -13.014 1.00 . A A . 225 ASN CB   1 1 
       16 48801 1 1  40 ASN CG   C   -7.499  19.505 -14.194 1.00 . A A . 225 ASN CG   1 1 
       16 48802 1 1  40 ASN H    H   -5.920  20.089 -10.230 1.00 . A A . 225 ASN H    1 1 
       16 48803 1 1  40 ASN HA   H   -7.494  20.473 -11.860 1.00 . A A . 225 ASN HA   1 1 
       16 48804 1 1  40 ASN HB2  H   -5.769  18.878 -13.098 1.00 . A A . 225 ASN HB2  1 1 
       16 48805 1 1  40 ASN HB3  H   -7.123  17.750 -13.028 1.00 . A A . 225 ASN HB3  1 1 
       16 48806 1 1  40 ASN HD21 H   -6.338  18.627 -15.548 1.00 . A A . 225 ASN HD21 1 1 
       16 48807 1 1  40 ASN HD22 H   -7.491  19.715 -16.169 1.00 . A A . 225 ASN HD22 1 1 
       16 48808 1 1  40 ASN N    N   -6.246  19.291 -10.696 1.00 . A A . 225 ASN N    1 1 
       16 48809 1 1  40 ASN ND2  N   -7.074  19.263 -15.404 1.00 . A A . 225 ASN ND2  1 1 
       16 48810 1 1  40 ASN O    O   -9.287  18.114 -12.012 1.00 . A A . 225 ASN O    1 1 
       16 48811 1 1  40 ASN OD1  O   -8.417  20.303 -14.009 1.00 . A A . 225 ASN OD1  1 1 
       16 48812 1 1  41 GLY C    C  -10.078  16.772  -9.536 1.00 . A A . 226 GLY C    1 1 
       16 48813 1 1  41 GLY CA   C  -10.092  18.289  -9.376 1.00 . A A . 226 GLY CA   1 1 
       16 48814 1 1  41 GLY H    H   -8.290  19.406  -9.358 1.00 . A A . 226 GLY H    1 1 
       16 48815 1 1  41 GLY HA2  H  -10.150  18.535  -8.324 1.00 . A A . 226 GLY HA2  1 1 
       16 48816 1 1  41 GLY HA3  H  -10.957  18.689  -9.882 1.00 . A A . 226 GLY HA3  1 1 
       16 48817 1 1  41 GLY N    N   -8.886  18.889  -9.939 1.00 . A A . 226 GLY N    1 1 
       16 48818 1 1  41 GLY O    O  -11.094  16.108  -9.331 1.00 . A A . 226 GLY O    1 1 
       16 48819 1 1  42 THR C    C   -7.481  14.320  -9.437 1.00 . A A . 227 THR C    1 1 
       16 48820 1 1  42 THR CA   C   -8.778  14.792 -10.065 1.00 . A A . 227 THR CA   1 1 
       16 48821 1 1  42 THR CB   C   -8.773  14.424 -11.544 1.00 . A A . 227 THR CB   1 1 
       16 48822 1 1  42 THR CG2  C   -8.518  12.924 -11.688 1.00 . A A . 227 THR CG2  1 1 
       16 48823 1 1  42 THR H    H   -8.141  16.804 -10.033 1.00 . A A . 227 THR H    1 1 
       16 48824 1 1  42 THR HA   H   -9.606  14.295  -9.582 1.00 . A A . 227 THR HA   1 1 
       16 48825 1 1  42 THR HB   H   -7.987  14.961 -12.039 1.00 . A A . 227 THR HB   1 1 
       16 48826 1 1  42 THR HG1  H  -10.691  14.176 -11.752 1.00 . A A . 227 THR HG1  1 1 
       16 48827 1 1  42 THR HG21 H   -9.125  12.386 -10.975 1.00 . A A . 227 THR HG21 1 1 
       16 48828 1 1  42 THR HG22 H   -7.474  12.719 -11.500 1.00 . A A . 227 THR HG22 1 1 
       16 48829 1 1  42 THR HG23 H   -8.773  12.609 -12.689 1.00 . A A . 227 THR HG23 1 1 
       16 48830 1 1  42 THR N    N   -8.919  16.230  -9.893 1.00 . A A . 227 THR N    1 1 
       16 48831 1 1  42 THR O    O   -6.499  15.061  -9.374 1.00 . A A . 227 THR O    1 1 
       16 48832 1 1  42 THR OG1  O  -10.026  14.759 -12.125 1.00 . A A . 227 THR OG1  1 1 
       16 48833 1 1  43 TRP C    C   -5.268  12.169  -9.403 1.00 . A A . 228 TRP C    1 1 
       16 48834 1 1  43 TRP CA   C   -6.299  12.525  -8.342 1.00 . A A . 228 TRP CA   1 1 
       16 48835 1 1  43 TRP CB   C   -6.645  11.266  -7.548 1.00 . A A . 228 TRP CB   1 1 
       16 48836 1 1  43 TRP CD1  C   -8.402  11.293  -5.734 1.00 . A A . 228 TRP CD1  1 1 
       16 48837 1 1  43 TRP CD2  C   -6.525  12.375  -5.127 1.00 . A A . 228 TRP CD2  1 1 
       16 48838 1 1  43 TRP CE2  C   -7.414  12.457  -4.030 1.00 . A A . 228 TRP CE2  1 1 
       16 48839 1 1  43 TRP CE3  C   -5.261  12.980  -5.004 1.00 . A A . 228 TRP CE3  1 1 
       16 48840 1 1  43 TRP CG   C   -7.176  11.630  -6.197 1.00 . A A . 228 TRP CG   1 1 
       16 48841 1 1  43 TRP CH2  C   -5.803  13.714  -2.746 1.00 . A A . 228 TRP CH2  1 1 
       16 48842 1 1  43 TRP CZ2  C   -7.062  13.118  -2.852 1.00 . A A . 228 TRP CZ2  1 1 
       16 48843 1 1  43 TRP CZ3  C   -4.904  13.646  -3.820 1.00 . A A . 228 TRP CZ3  1 1 
       16 48844 1 1  43 TRP H    H   -8.295  12.552  -9.053 1.00 . A A . 228 TRP H    1 1 
       16 48845 1 1  43 TRP HA   H   -5.886  13.261  -7.673 1.00 . A A . 228 TRP HA   1 1 
       16 48846 1 1  43 TRP HB2  H   -7.385  10.702  -8.084 1.00 . A A . 228 TRP HB2  1 1 
       16 48847 1 1  43 TRP HB3  H   -5.755  10.665  -7.430 1.00 . A A . 228 TRP HB3  1 1 
       16 48848 1 1  43 TRP HD1  H   -9.147  10.733  -6.278 1.00 . A A . 228 TRP HD1  1 1 
       16 48849 1 1  43 TRP HE1  H   -9.340  11.676  -3.887 1.00 . A A . 228 TRP HE1  1 1 
       16 48850 1 1  43 TRP HE3  H   -4.564  12.943  -5.827 1.00 . A A . 228 TRP HE3  1 1 
       16 48851 1 1  43 TRP HH2  H   -5.520  14.228  -1.842 1.00 . A A . 228 TRP HH2  1 1 
       16 48852 1 1  43 TRP HZ2  H   -7.759  13.167  -2.027 1.00 . A A . 228 TRP HZ2  1 1 
       16 48853 1 1  43 TRP HZ3  H   -3.936  14.106  -3.732 1.00 . A A . 228 TRP HZ3  1 1 
       16 48854 1 1  43 TRP N    N   -7.484  13.087  -8.971 1.00 . A A . 228 TRP N    1 1 
       16 48855 1 1  43 TRP NE1  N   -8.544  11.784  -4.448 1.00 . A A . 228 TRP NE1  1 1 
       16 48856 1 1  43 TRP O    O   -5.610  11.598 -10.438 1.00 . A A . 228 TRP O    1 1 
       16 48857 1 1  44 VAL C    C   -1.847  11.377  -9.430 1.00 . A A . 229 VAL C    1 1 
       16 48858 1 1  44 VAL CA   C   -2.936  12.219 -10.090 1.00 . A A . 229 VAL CA   1 1 
       16 48859 1 1  44 VAL CB   C   -2.346  13.524 -10.640 1.00 . A A . 229 VAL CB   1 1 
       16 48860 1 1  44 VAL CG1  C   -3.450  14.562 -10.802 1.00 . A A . 229 VAL CG1  1 1 
       16 48861 1 1  44 VAL CG2  C   -1.262  14.064  -9.702 1.00 . A A . 229 VAL CG2  1 1 
       16 48862 1 1  44 VAL H    H   -3.802  12.965  -8.298 1.00 . A A . 229 VAL H    1 1 
       16 48863 1 1  44 VAL HA   H   -3.346  11.656 -10.915 1.00 . A A . 229 VAL HA   1 1 
       16 48864 1 1  44 VAL HB   H   -1.916  13.340 -11.602 1.00 . A A . 229 VAL HB   1 1 
       16 48865 1 1  44 VAL HG11 H   -3.247  15.156 -11.678 1.00 . A A . 229 VAL HG11 1 1 
       16 48866 1 1  44 VAL HG12 H   -3.482  15.195  -9.928 1.00 . A A . 229 VAL HG12 1 1 
       16 48867 1 1  44 VAL HG13 H   -4.400  14.065 -10.923 1.00 . A A . 229 VAL HG13 1 1 
       16 48868 1 1  44 VAL HG21 H   -1.059  15.096  -9.946 1.00 . A A . 229 VAL HG21 1 1 
       16 48869 1 1  44 VAL HG22 H   -0.360  13.483  -9.822 1.00 . A A . 229 VAL HG22 1 1 
       16 48870 1 1  44 VAL HG23 H   -1.599  13.998  -8.685 1.00 . A A . 229 VAL HG23 1 1 
       16 48871 1 1  44 VAL N    N   -4.010  12.510  -9.141 1.00 . A A . 229 VAL N    1 1 
       16 48872 1 1  44 VAL O    O   -1.273  11.761  -8.414 1.00 . A A . 229 VAL O    1 1 
       16 48873 1 1  45 LEU C    C    0.824   9.959  -9.596 1.00 . A A . 230 LEU C    1 1 
       16 48874 1 1  45 LEU CA   C   -0.558   9.328  -9.460 1.00 . A A . 230 LEU CA   1 1 
       16 48875 1 1  45 LEU CB   C   -0.583   7.978 -10.191 1.00 . A A . 230 LEU CB   1 1 
       16 48876 1 1  45 LEU CD1  C    0.980   7.091  -8.420 1.00 . A A . 230 LEU CD1  1 1 
       16 48877 1 1  45 LEU CD2  C   -1.473   6.654  -8.239 1.00 . A A . 230 LEU CD2  1 1 
       16 48878 1 1  45 LEU CG   C   -0.302   6.822  -9.214 1.00 . A A . 230 LEU CG   1 1 
       16 48879 1 1  45 LEU H    H   -2.067   9.952 -10.816 1.00 . A A . 230 LEU H    1 1 
       16 48880 1 1  45 LEU HA   H   -0.771   9.169  -8.416 1.00 . A A . 230 LEU HA   1 1 
       16 48881 1 1  45 LEU HB2  H   -1.552   7.836 -10.645 1.00 . A A . 230 LEU HB2  1 1 
       16 48882 1 1  45 LEU HB3  H    0.173   7.980 -10.962 1.00 . A A . 230 LEU HB3  1 1 
       16 48883 1 1  45 LEU HD11 H    1.392   6.153  -8.080 1.00 . A A . 230 LEU HD11 1 1 
       16 48884 1 1  45 LEU HD12 H    0.756   7.713  -7.564 1.00 . A A . 230 LEU HD12 1 1 
       16 48885 1 1  45 LEU HD13 H    1.698   7.587  -9.052 1.00 . A A . 230 LEU HD13 1 1 
       16 48886 1 1  45 LEU HD21 H   -1.121   6.806  -7.229 1.00 . A A . 230 LEU HD21 1 1 
       16 48887 1 1  45 LEU HD22 H   -1.875   5.656  -8.331 1.00 . A A . 230 LEU HD22 1 1 
       16 48888 1 1  45 LEU HD23 H   -2.245   7.374  -8.467 1.00 . A A . 230 LEU HD23 1 1 
       16 48889 1 1  45 LEU HG   H   -0.179   5.909  -9.779 1.00 . A A . 230 LEU HG   1 1 
       16 48890 1 1  45 LEU N    N   -1.575  10.216 -10.010 1.00 . A A . 230 LEU N    1 1 
       16 48891 1 1  45 LEU O    O    1.186  10.459 -10.661 1.00 . A A . 230 LEU O    1 1 
       16 48892 1 1  46 MET C    C    3.979   9.383  -8.572 1.00 . A A . 231 MET C    1 1 
       16 48893 1 1  46 MET CA   C    2.936  10.495  -8.517 1.00 . A A . 231 MET CA   1 1 
       16 48894 1 1  46 MET CB   C    3.148  11.344  -7.263 1.00 . A A . 231 MET CB   1 1 
       16 48895 1 1  46 MET CE   C    3.605  13.969  -5.571 1.00 . A A . 231 MET CE   1 1 
       16 48896 1 1  46 MET CG   C    2.060  12.416  -7.187 1.00 . A A . 231 MET CG   1 1 
       16 48897 1 1  46 MET H    H    1.249   9.513  -7.691 1.00 . A A . 231 MET H    1 1 
       16 48898 1 1  46 MET HA   H    3.049  11.124  -9.387 1.00 . A A . 231 MET HA   1 1 
       16 48899 1 1  46 MET HB2  H    3.095  10.712  -6.388 1.00 . A A . 231 MET HB2  1 1 
       16 48900 1 1  46 MET HB3  H    4.116  11.818  -7.308 1.00 . A A . 231 MET HB3  1 1 
       16 48901 1 1  46 MET HE1  H    4.531  13.418  -5.647 1.00 . A A . 231 MET HE1  1 1 
       16 48902 1 1  46 MET HE2  H    2.940  13.473  -4.878 1.00 . A A . 231 MET HE2  1 1 
       16 48903 1 1  46 MET HE3  H    3.813  14.965  -5.215 1.00 . A A . 231 MET HE3  1 1 
       16 48904 1 1  46 MET HG2  H    1.401  12.319  -8.038 1.00 . A A . 231 MET HG2  1 1 
       16 48905 1 1  46 MET HG3  H    1.491  12.290  -6.278 1.00 . A A . 231 MET HG3  1 1 
       16 48906 1 1  46 MET N    N    1.592   9.928  -8.511 1.00 . A A . 231 MET N    1 1 
       16 48907 1 1  46 MET O    O    4.265   8.734  -7.565 1.00 . A A . 231 MET O    1 1 
       16 48908 1 1  46 MET SD   S    2.822  14.058  -7.201 1.00 . A A . 231 MET SD   1 1 
       16 48909 1 1  47 ASP C    C    6.798   8.407  -9.133 1.00 . A A . 232 ASP C    1 1 
       16 48910 1 1  47 ASP CA   C    5.538   8.117  -9.943 1.00 . A A . 232 ASP CA   1 1 
       16 48911 1 1  47 ASP CB   C    5.899   8.004 -11.425 1.00 . A A . 232 ASP CB   1 1 
       16 48912 1 1  47 ASP CG   C    4.638   7.798 -12.256 1.00 . A A . 232 ASP CG   1 1 
       16 48913 1 1  47 ASP H    H    4.262   9.707 -10.525 1.00 . A A . 232 ASP H    1 1 
       16 48914 1 1  47 ASP HA   H    5.122   7.178  -9.617 1.00 . A A . 232 ASP HA   1 1 
       16 48915 1 1  47 ASP HB2  H    6.394   8.910 -11.744 1.00 . A A . 232 ASP HB2  1 1 
       16 48916 1 1  47 ASP HB3  H    6.563   7.164 -11.569 1.00 . A A . 232 ASP HB3  1 1 
       16 48917 1 1  47 ASP N    N    4.537   9.162  -9.757 1.00 . A A . 232 ASP N    1 1 
       16 48918 1 1  47 ASP O    O    7.389   7.501  -8.545 1.00 . A A . 232 ASP O    1 1 
       16 48919 1 1  47 ASP OD1  O    3.785   8.670 -12.228 1.00 . A A . 232 ASP OD1  1 1 
       16 48920 1 1  47 ASP OD2  O    4.542   6.770 -12.906 1.00 . A A . 232 ASP OD2  1 1 
       16 48921 1 1  48 GLN C    C    8.184   9.988  -6.875 1.00 . A A . 233 GLN C    1 1 
       16 48922 1 1  48 GLN CA   C    8.414  10.055  -8.381 1.00 . A A . 233 GLN CA   1 1 
       16 48923 1 1  48 GLN CB   C    8.833  11.468  -8.779 1.00 . A A . 233 GLN CB   1 1 
       16 48924 1 1  48 GLN CD   C    9.060  12.781 -10.890 1.00 . A A . 233 GLN CD   1 1 
       16 48925 1 1  48 GLN CG   C    9.356  11.450 -10.214 1.00 . A A . 233 GLN CG   1 1 
       16 48926 1 1  48 GLN H    H    6.709  10.349  -9.607 1.00 . A A . 233 GLN H    1 1 
       16 48927 1 1  48 GLN HA   H    9.211   9.376  -8.642 1.00 . A A . 233 GLN HA   1 1 
       16 48928 1 1  48 GLN HB2  H    7.980  12.130  -8.714 1.00 . A A . 233 GLN HB2  1 1 
       16 48929 1 1  48 GLN HB3  H    9.612  11.815  -8.117 1.00 . A A . 233 GLN HB3  1 1 
       16 48930 1 1  48 GLN HE21 H    9.879  13.863  -9.439 1.00 . A A . 233 GLN HE21 1 1 
       16 48931 1 1  48 GLN HE22 H    9.234  14.751 -10.732 1.00 . A A . 233 GLN HE22 1 1 
       16 48932 1 1  48 GLN HG2  H   10.424  11.280 -10.204 1.00 . A A . 233 GLN HG2  1 1 
       16 48933 1 1  48 GLN HG3  H    8.869  10.655 -10.760 1.00 . A A . 233 GLN HG3  1 1 
       16 48934 1 1  48 GLN N    N    7.213   9.669  -9.114 1.00 . A A . 233 GLN N    1 1 
       16 48935 1 1  48 GLN NE2  N    9.422  13.892 -10.306 1.00 . A A . 233 GLN NE2  1 1 
       16 48936 1 1  48 GLN O    O    8.962  10.537  -6.095 1.00 . A A . 233 GLN O    1 1 
       16 48937 1 1  48 GLN OE1  O    8.481  12.815 -11.976 1.00 . A A . 233 GLN OE1  1 1 
       16 48938 1 1  49 HIS C    C    6.041   7.886  -4.781 1.00 . A A . 234 HIS C    1 1 
       16 48939 1 1  49 HIS CA   C    6.804   9.177  -5.049 1.00 . A A . 234 HIS CA   1 1 
       16 48940 1 1  49 HIS CB   C    5.971  10.369  -4.578 1.00 . A A . 234 HIS CB   1 1 
       16 48941 1 1  49 HIS CD2  C    6.899  12.393  -5.968 1.00 . A A . 234 HIS CD2  1 1 
       16 48942 1 1  49 HIS CE1  C    8.002  13.383  -4.388 1.00 . A A . 234 HIS CE1  1 1 
       16 48943 1 1  49 HIS CG   C    6.731  11.639  -4.834 1.00 . A A . 234 HIS CG   1 1 
       16 48944 1 1  49 HIS H    H    6.532   8.889  -7.135 1.00 . A A . 234 HIS H    1 1 
       16 48945 1 1  49 HIS HA   H    7.728   9.158  -4.490 1.00 . A A . 234 HIS HA   1 1 
       16 48946 1 1  49 HIS HB2  H    5.038  10.393  -5.121 1.00 . A A . 234 HIS HB2  1 1 
       16 48947 1 1  49 HIS HB3  H    5.772  10.275  -3.522 1.00 . A A . 234 HIS HB3  1 1 
       16 48948 1 1  49 HIS HD2  H    6.473  12.164  -6.934 1.00 . A A . 234 HIS HD2  1 1 
       16 48949 1 1  49 HIS HE1  H    8.618  14.086  -3.846 1.00 . A A . 234 HIS HE1  1 1 
       16 48950 1 1  49 HIS HE2  H    7.986  14.199  -6.303 1.00 . A A . 234 HIS HE2  1 1 
       16 48951 1 1  49 HIS N    N    7.116   9.310  -6.469 1.00 . A A . 234 HIS N    1 1 
       16 48952 1 1  49 HIS ND1  N    7.443  12.290  -3.838 1.00 . A A . 234 HIS ND1  1 1 
       16 48953 1 1  49 HIS NE2  N    7.702  13.494  -5.684 1.00 . A A . 234 HIS NE2  1 1 
       16 48954 1 1  49 HIS O    O    5.380   7.749  -3.751 1.00 . A A . 234 HIS O    1 1 
       16 48955 1 1  50 MET C    C    6.460   4.536  -5.399 1.00 . A A . 235 MET C    1 1 
       16 48956 1 1  50 MET CA   C    5.452   5.668  -5.577 1.00 . A A . 235 MET CA   1 1 
       16 48957 1 1  50 MET CB   C    4.592   5.412  -6.817 1.00 . A A . 235 MET CB   1 1 
       16 48958 1 1  50 MET CE   C    3.922   2.578  -8.523 1.00 . A A . 235 MET CE   1 1 
       16 48959 1 1  50 MET CG   C    5.427   4.758  -7.925 1.00 . A A . 235 MET CG   1 1 
       16 48960 1 1  50 MET H    H    6.671   7.112  -6.514 1.00 . A A . 235 MET H    1 1 
       16 48961 1 1  50 MET HA   H    4.810   5.702  -4.711 1.00 . A A . 235 MET HA   1 1 
       16 48962 1 1  50 MET HB2  H    3.779   4.761  -6.554 1.00 . A A . 235 MET HB2  1 1 
       16 48963 1 1  50 MET HB3  H    4.196   6.349  -7.177 1.00 . A A . 235 MET HB3  1 1 
       16 48964 1 1  50 MET HE1  H    3.518   1.657  -8.126 1.00 . A A . 235 MET HE1  1 1 
       16 48965 1 1  50 MET HE2  H    4.107   2.470  -9.581 1.00 . A A . 235 MET HE2  1 1 
       16 48966 1 1  50 MET HE3  H    3.215   3.376  -8.362 1.00 . A A . 235 MET HE3  1 1 
       16 48967 1 1  50 MET HG2  H    4.978   4.972  -8.884 1.00 . A A . 235 MET HG2  1 1 
       16 48968 1 1  50 MET HG3  H    6.432   5.155  -7.907 1.00 . A A . 235 MET HG3  1 1 
       16 48969 1 1  50 MET N    N    6.136   6.943  -5.715 1.00 . A A . 235 MET N    1 1 
       16 48970 1 1  50 MET O    O    7.657   4.718  -5.618 1.00 . A A . 235 MET O    1 1 
       16 48971 1 1  50 MET SD   S    5.476   2.965  -7.679 1.00 . A A . 235 MET SD   1 1 
       16 48972 1 1  51 GLY C    C    6.221   1.249  -3.788 1.00 . A A . 236 GLY C    1 1 
       16 48973 1 1  51 GLY CA   C    6.832   2.215  -4.795 1.00 . A A . 236 GLY CA   1 1 
       16 48974 1 1  51 GLY H    H    5.003   3.283  -4.840 1.00 . A A . 236 GLY H    1 1 
       16 48975 1 1  51 GLY HA2  H    6.971   1.706  -5.739 1.00 . A A . 236 GLY HA2  1 1 
       16 48976 1 1  51 GLY HA3  H    7.790   2.551  -4.425 1.00 . A A . 236 GLY HA3  1 1 
       16 48977 1 1  51 GLY N    N    5.966   3.370  -4.999 1.00 . A A . 236 GLY N    1 1 
       16 48978 1 1  51 GLY O    O    5.161   1.518  -3.221 1.00 . A A . 236 GLY O    1 1 
       16 48979 1 1  52 PHE C    C    7.381  -1.011  -1.456 1.00 . A A . 237 PHE C    1 1 
       16 48980 1 1  52 PHE CA   C    6.419  -0.883  -2.632 1.00 . A A . 237 PHE CA   1 1 
       16 48981 1 1  52 PHE CB   C    6.287  -2.233  -3.336 1.00 . A A . 237 PHE CB   1 1 
       16 48982 1 1  52 PHE CD1  C    7.275  -1.609  -5.567 1.00 . A A . 237 PHE CD1  1 1 
       16 48983 1 1  52 PHE CD2  C    8.444  -3.223  -4.186 1.00 . A A . 237 PHE CD2  1 1 
       16 48984 1 1  52 PHE CE1  C    8.270  -1.725  -6.545 1.00 . A A . 237 PHE CE1  1 1 
       16 48985 1 1  52 PHE CE2  C    9.439  -3.339  -5.163 1.00 . A A . 237 PHE CE2  1 1 
       16 48986 1 1  52 PHE CG   C    7.362  -2.358  -4.387 1.00 . A A . 237 PHE CG   1 1 
       16 48987 1 1  52 PHE CZ   C    9.353  -2.589  -6.343 1.00 . A A . 237 PHE CZ   1 1 
       16 48988 1 1  52 PHE H    H    7.736  -0.031  -4.056 1.00 . A A . 237 PHE H    1 1 
       16 48989 1 1  52 PHE HA   H    5.450  -0.589  -2.260 1.00 . A A . 237 PHE HA   1 1 
       16 48990 1 1  52 PHE HB2  H    6.394  -3.028  -2.615 1.00 . A A . 237 PHE HB2  1 1 
       16 48991 1 1  52 PHE HB3  H    5.318  -2.301  -3.807 1.00 . A A . 237 PHE HB3  1 1 
       16 48992 1 1  52 PHE HD1  H    6.441  -0.941  -5.722 1.00 . A A . 237 PHE HD1  1 1 
       16 48993 1 1  52 PHE HD2  H    8.511  -3.798  -3.273 1.00 . A A . 237 PHE HD2  1 1 
       16 48994 1 1  52 PHE HE1  H    8.204  -1.146  -7.453 1.00 . A A . 237 PHE HE1  1 1 
       16 48995 1 1  52 PHE HE2  H   10.273  -4.006  -5.008 1.00 . A A . 237 PHE HE2  1 1 
       16 48996 1 1  52 PHE HZ   H   10.119  -2.678  -7.099 1.00 . A A . 237 PHE HZ   1 1 
       16 48997 1 1  52 PHE N    N    6.897   0.125  -3.572 1.00 . A A . 237 PHE N    1 1 
       16 48998 1 1  52 PHE O    O    8.430  -0.368  -1.431 1.00 . A A . 237 PHE O    1 1 
       16 48999 1 1  53 LEU C    C    7.956  -3.524   1.040 1.00 . A A . 238 LEU C    1 1 
       16 49000 1 1  53 LEU CA   C    7.853  -2.036   0.695 1.00 . A A . 238 LEU CA   1 1 
       16 49001 1 1  53 LEU CB   C    7.262  -1.261   1.880 1.00 . A A . 238 LEU CB   1 1 
       16 49002 1 1  53 LEU CD1  C    6.457   1.030   2.455 1.00 . A A . 238 LEU CD1  1 1 
       16 49003 1 1  53 LEU CD2  C    8.907   0.608   2.265 1.00 . A A . 238 LEU CD2  1 1 
       16 49004 1 1  53 LEU CG   C    7.528   0.238   1.706 1.00 . A A . 238 LEU CG   1 1 
       16 49005 1 1  53 LEU H    H    6.165  -2.323  -0.556 1.00 . A A . 238 LEU H    1 1 
       16 49006 1 1  53 LEU HA   H    8.842  -1.658   0.487 1.00 . A A . 238 LEU HA   1 1 
       16 49007 1 1  53 LEU HB2  H    6.195  -1.424   1.918 1.00 . A A . 238 LEU HB2  1 1 
       16 49008 1 1  53 LEU HB3  H    7.708  -1.603   2.801 1.00 . A A . 238 LEU HB3  1 1 
       16 49009 1 1  53 LEU HD11 H    5.490   0.836   2.014 1.00 . A A . 238 LEU HD11 1 1 
       16 49010 1 1  53 LEU HD12 H    6.677   2.084   2.389 1.00 . A A . 238 LEU HD12 1 1 
       16 49011 1 1  53 LEU HD13 H    6.446   0.729   3.493 1.00 . A A . 238 LEU HD13 1 1 
       16 49012 1 1  53 LEU HD21 H    9.509  -0.279   2.383 1.00 . A A . 238 LEU HD21 1 1 
       16 49013 1 1  53 LEU HD22 H    8.786   1.094   3.221 1.00 . A A . 238 LEU HD22 1 1 
       16 49014 1 1  53 LEU HD23 H    9.400   1.282   1.581 1.00 . A A . 238 LEU HD23 1 1 
       16 49015 1 1  53 LEU HG   H    7.485   0.491   0.657 1.00 . A A . 238 LEU HG   1 1 
       16 49016 1 1  53 LEU N    N    7.014  -1.840  -0.483 1.00 . A A . 238 LEU N    1 1 
       16 49017 1 1  53 LEU O    O    6.951  -4.239   1.059 1.00 . A A . 238 LEU O    1 1 
       16 49018 1 1  54 CYS C    C    9.688  -5.549   3.134 1.00 . A A . 239 CYS C    1 1 
       16 49019 1 1  54 CYS CA   C    9.420  -5.386   1.638 1.00 . A A . 239 CYS CA   1 1 
       16 49020 1 1  54 CYS CB   C   10.616  -5.916   0.844 1.00 . A A . 239 CYS CB   1 1 
       16 49021 1 1  54 CYS H    H    9.943  -3.364   1.265 1.00 . A A . 239 CYS H    1 1 
       16 49022 1 1  54 CYS HA   H    8.545  -5.962   1.375 1.00 . A A . 239 CYS HA   1 1 
       16 49023 1 1  54 CYS HB2  H   10.761  -5.309  -0.036 1.00 . A A . 239 CYS HB2  1 1 
       16 49024 1 1  54 CYS HB3  H   11.502  -5.876   1.461 1.00 . A A . 239 CYS HB3  1 1 
       16 49025 1 1  54 CYS HG   H    9.851  -7.615  -0.497 1.00 . A A . 239 CYS HG   1 1 
       16 49026 1 1  54 CYS N    N    9.182  -3.982   1.303 1.00 . A A . 239 CYS N    1 1 
       16 49027 1 1  54 CYS O    O   10.685  -5.051   3.656 1.00 . A A . 239 CYS O    1 1 
       16 49028 1 1  54 CYS SG   S   10.301  -7.629   0.351 1.00 . A A . 239 CYS SG   1 1 
       16 49029 1 1  55 ASN C    C    8.606  -7.917   5.613 1.00 . A A . 240 ASN C    1 1 
       16 49030 1 1  55 ASN CA   C    8.906  -6.457   5.255 1.00 . A A . 240 ASN CA   1 1 
       16 49031 1 1  55 ASN CB   C    7.968  -5.499   5.983 1.00 . A A . 240 ASN CB   1 1 
       16 49032 1 1  55 ASN CG   C    8.783  -4.378   6.621 1.00 . A A . 240 ASN CG   1 1 
       16 49033 1 1  55 ASN H    H    8.002  -6.602   3.345 1.00 . A A . 240 ASN H    1 1 
       16 49034 1 1  55 ASN HA   H    9.920  -6.234   5.552 1.00 . A A . 240 ASN HA   1 1 
       16 49035 1 1  55 ASN HB2  H    7.283  -5.085   5.267 1.00 . A A . 240 ASN HB2  1 1 
       16 49036 1 1  55 ASN HB3  H    7.417  -6.019   6.746 1.00 . A A . 240 ASN HB3  1 1 
       16 49037 1 1  55 ASN HD21 H    8.225  -4.825   8.473 1.00 . A A . 240 ASN HD21 1 1 
       16 49038 1 1  55 ASN HD22 H    9.282  -3.505   8.334 1.00 . A A . 240 ASN HD22 1 1 
       16 49039 1 1  55 ASN N    N    8.780  -6.238   3.817 1.00 . A A . 240 ASN N    1 1 
       16 49040 1 1  55 ASN ND2  N    8.762  -4.223   7.917 1.00 . A A . 240 ASN ND2  1 1 
       16 49041 1 1  55 ASN O    O    7.913  -8.209   6.586 1.00 . A A . 240 ASN O    1 1 
       16 49042 1 1  55 ASN OD1  O    9.467  -3.631   5.922 1.00 . A A . 240 ASN OD1  1 1 
       16 49043 1 1  56 GLU C    C   10.240 -10.938   5.375 1.00 . A A . 241 GLU C    1 1 
       16 49044 1 1  56 GLU CA   C    8.924 -10.254   5.025 1.00 . A A . 241 GLU CA   1 1 
       16 49045 1 1  56 GLU CB   C    8.335 -10.895   3.768 1.00 . A A . 241 GLU CB   1 1 
       16 49046 1 1  56 GLU CD   C    8.688 -11.084   1.301 1.00 . A A . 241 GLU CD   1 1 
       16 49047 1 1  56 GLU CG   C    8.895 -10.200   2.525 1.00 . A A . 241 GLU CG   1 1 
       16 49048 1 1  56 GLU H    H    9.671  -8.531   4.051 1.00 . A A . 241 GLU H    1 1 
       16 49049 1 1  56 GLU HA   H    8.232 -10.391   5.842 1.00 . A A . 241 GLU HA   1 1 
       16 49050 1 1  56 GLU HB2  H    8.594 -11.942   3.743 1.00 . A A . 241 GLU HB2  1 1 
       16 49051 1 1  56 GLU HB3  H    7.261 -10.790   3.782 1.00 . A A . 241 GLU HB3  1 1 
       16 49052 1 1  56 GLU HG2  H    8.385  -9.259   2.380 1.00 . A A . 241 GLU HG2  1 1 
       16 49053 1 1  56 GLU HG3  H    9.951 -10.019   2.661 1.00 . A A . 241 GLU HG3  1 1 
       16 49054 1 1  56 GLU N    N    9.131  -8.825   4.807 1.00 . A A . 241 GLU N    1 1 
       16 49055 1 1  56 GLU O    O   11.088 -11.156   4.509 1.00 . A A . 241 GLU O    1 1 
       16 49056 1 1  56 GLU OE1  O    9.207 -12.188   1.297 1.00 . A A . 241 GLU OE1  1 1 
       16 49057 1 1  56 GLU OE2  O    8.004 -10.649   0.388 1.00 . A A . 241 GLU OE2  1 1 
       16 49058 1 1  57 ALA C    C   11.484 -12.376   8.555 1.00 . A A . 242 ALA C    1 1 
       16 49059 1 1  57 ALA CA   C   11.623 -11.937   7.103 1.00 . A A . 242 ALA CA   1 1 
       16 49060 1 1  57 ALA CB   C   12.817 -10.988   6.968 1.00 . A A . 242 ALA CB   1 1 
       16 49061 1 1  57 ALA H    H    9.696 -11.077   7.296 1.00 . A A . 242 ALA H    1 1 
       16 49062 1 1  57 ALA HA   H   11.799 -12.806   6.488 1.00 . A A . 242 ALA HA   1 1 
       16 49063 1 1  57 ALA HB1  H   12.841 -10.319   7.815 1.00 . A A . 242 ALA HB1  1 1 
       16 49064 1 1  57 ALA HB2  H   12.719 -10.415   6.058 1.00 . A A . 242 ALA HB2  1 1 
       16 49065 1 1  57 ALA HB3  H   13.730 -11.563   6.936 1.00 . A A . 242 ALA HB3  1 1 
       16 49066 1 1  57 ALA N    N   10.406 -11.275   6.649 1.00 . A A . 242 ALA N    1 1 
       16 49067 1 1  57 ALA O    O   10.640 -11.864   9.291 1.00 . A A . 242 ALA O    1 1 
       16 49068 1 1  58 LYS C    C   13.694 -14.049  10.857 1.00 . A A . 243 LYS C    1 1 
       16 49069 1 1  58 LYS CA   C   12.280 -13.826  10.331 1.00 . A A . 243 LYS CA   1 1 
       16 49070 1 1  58 LYS CB   C   11.495 -15.139  10.383 1.00 . A A . 243 LYS CB   1 1 
       16 49071 1 1  58 LYS CD   C    9.730 -14.641  12.090 1.00 . A A . 243 LYS CD   1 1 
       16 49072 1 1  58 LYS CE   C    9.241 -15.958  12.696 1.00 . A A . 243 LYS CE   1 1 
       16 49073 1 1  58 LYS CG   C   10.010 -14.836  10.597 1.00 . A A . 243 LYS CG   1 1 
       16 49074 1 1  58 LYS H    H   12.972 -13.696   8.332 1.00 . A A . 243 LYS H    1 1 
       16 49075 1 1  58 LYS HA   H   11.785 -13.099  10.956 1.00 . A A . 243 LYS HA   1 1 
       16 49076 1 1  58 LYS HB2  H   11.623 -15.671   9.452 1.00 . A A . 243 LYS HB2  1 1 
       16 49077 1 1  58 LYS HB3  H   11.859 -15.746  11.197 1.00 . A A . 243 LYS HB3  1 1 
       16 49078 1 1  58 LYS HD2  H   10.635 -14.326  12.590 1.00 . A A . 243 LYS HD2  1 1 
       16 49079 1 1  58 LYS HD3  H    8.968 -13.885  12.216 1.00 . A A . 243 LYS HD3  1 1 
       16 49080 1 1  58 LYS HE2  H    9.065 -15.823  13.753 1.00 . A A . 243 LYS HE2  1 1 
       16 49081 1 1  58 LYS HE3  H    8.324 -16.258  12.214 1.00 . A A . 243 LYS HE3  1 1 
       16 49082 1 1  58 LYS HG2  H    9.746 -13.936  10.061 1.00 . A A . 243 LYS HG2  1 1 
       16 49083 1 1  58 LYS HG3  H    9.419 -15.660  10.227 1.00 . A A . 243 LYS HG3  1 1 
       16 49084 1 1  58 LYS HZ1  H   11.148 -16.742  12.996 1.00 . A A . 243 LYS HZ1  1 1 
       16 49085 1 1  58 LYS HZ2  H   10.477 -17.112  11.482 1.00 . A A . 243 LYS HZ2  1 1 
       16 49086 1 1  58 LYS HZ3  H    9.926 -17.917  12.874 1.00 . A A . 243 LYS HZ3  1 1 
       16 49087 1 1  58 LYS N    N   12.320 -13.326   8.962 1.00 . A A . 243 LYS N    1 1 
       16 49088 1 1  58 LYS NZ   N   10.276 -17.012  12.497 1.00 . A A . 243 LYS NZ   1 1 
       16 49089 1 1  58 LYS O    O   14.139 -15.188  11.008 1.00 . A A . 243 LYS O    1 1 
       16 49090 1 1  59 ASN C    C   15.801 -12.701  13.128 1.00 . A A . 244 ASN C    1 1 
       16 49091 1 1  59 ASN CA   C   15.761 -13.036  11.642 1.00 . A A . 244 ASN CA   1 1 
       16 49092 1 1  59 ASN CB   C   16.664 -12.067  10.876 1.00 . A A . 244 ASN CB   1 1 
       16 49093 1 1  59 ASN CG   C   15.821 -10.984  10.212 1.00 . A A . 244 ASN CG   1 1 
       16 49094 1 1  59 ASN H    H   13.988 -12.073  10.991 1.00 . A A . 244 ASN H    1 1 
       16 49095 1 1  59 ASN HA   H   16.129 -14.040  11.498 1.00 . A A . 244 ASN HA   1 1 
       16 49096 1 1  59 ASN HB2  H   17.360 -11.609  11.563 1.00 . A A . 244 ASN HB2  1 1 
       16 49097 1 1  59 ASN HB3  H   17.211 -12.609  10.120 1.00 . A A . 244 ASN HB3  1 1 
       16 49098 1 1  59 ASN HD21 H   16.529 -11.344   8.392 1.00 . A A . 244 ASN HD21 1 1 
       16 49099 1 1  59 ASN HD22 H   15.379 -10.100   8.490 1.00 . A A . 244 ASN HD22 1 1 
       16 49100 1 1  59 ASN N    N   14.396 -12.953  11.133 1.00 . A A . 244 ASN N    1 1 
       16 49101 1 1  59 ASN ND2  N   15.918 -10.793   8.923 1.00 . A A . 244 ASN ND2  1 1 
       16 49102 1 1  59 ASN O    O   15.996 -11.547  13.509 1.00 . A A . 244 ASN O    1 1 
       16 49103 1 1  59 ASN OD1  O   15.054 -10.293  10.882 1.00 . A A . 244 ASN OD1  1 1 
       16 49104 1 1  60 LEU C    C   16.835 -12.659  15.799 1.00 . A A . 245 LEU C    1 1 
       16 49105 1 1  60 LEU CA   C   15.637 -13.517  15.406 1.00 . A A . 245 LEU CA   1 1 
       16 49106 1 1  60 LEU CB   C   15.627 -14.891  16.121 1.00 . A A . 245 LEU CB   1 1 
       16 49107 1 1  60 LEU CD1  C   18.068 -15.249  15.488 1.00 . A A . 245 LEU CD1  1 1 
       16 49108 1 1  60 LEU CD2  C   17.488 -14.538  17.826 1.00 . A A . 245 LEU CD2  1 1 
       16 49109 1 1  60 LEU CG   C   17.024 -15.353  16.606 1.00 . A A . 245 LEU CG   1 1 
       16 49110 1 1  60 LEU H    H   15.468 -14.616  13.603 1.00 . A A . 245 LEU H    1 1 
       16 49111 1 1  60 LEU HA   H   14.738 -12.984  15.683 1.00 . A A . 245 LEU HA   1 1 
       16 49112 1 1  60 LEU HB2  H   14.962 -14.838  16.970 1.00 . A A . 245 LEU HB2  1 1 
       16 49113 1 1  60 LEU HB3  H   15.240 -15.629  15.433 1.00 . A A . 245 LEU HB3  1 1 
       16 49114 1 1  60 LEU HD11 H   17.597 -14.940  14.569 1.00 . A A . 245 LEU HD11 1 1 
       16 49115 1 1  60 LEU HD12 H   18.527 -16.216  15.342 1.00 . A A . 245 LEU HD12 1 1 
       16 49116 1 1  60 LEU HD13 H   18.827 -14.535  15.768 1.00 . A A . 245 LEU HD13 1 1 
       16 49117 1 1  60 LEU HD21 H   16.669 -13.952  18.212 1.00 . A A . 245 LEU HD21 1 1 
       16 49118 1 1  60 LEU HD22 H   18.298 -13.884  17.539 1.00 . A A . 245 LEU HD22 1 1 
       16 49119 1 1  60 LEU HD23 H   17.833 -15.214  18.595 1.00 . A A . 245 LEU HD23 1 1 
       16 49120 1 1  60 LEU HG   H   16.950 -16.392  16.898 1.00 . A A . 245 LEU HG   1 1 
       16 49121 1 1  60 LEU N    N   15.617 -13.717  13.963 1.00 . A A . 245 LEU N    1 1 
       16 49122 1 1  60 LEU O    O   16.864 -12.068  16.879 1.00 . A A . 245 LEU O    1 1 
       16 49123 1 1  61 LEU C    C   18.643 -10.381  15.616 1.00 . A A . 246 LEU C    1 1 
       16 49124 1 1  61 LEU CA   C   19.016 -11.790  15.166 1.00 . A A . 246 LEU CA   1 1 
       16 49125 1 1  61 LEU CB   C   19.870 -11.711  13.900 1.00 . A A . 246 LEU CB   1 1 
       16 49126 1 1  61 LEU CD1  C   22.104 -12.226  12.908 1.00 . A A . 246 LEU CD1  1 1 
       16 49127 1 1  61 LEU CD2  C   21.944 -11.364  15.247 1.00 . A A . 246 LEU CD2  1 1 
       16 49128 1 1  61 LEU CG   C   21.272 -12.246  14.192 1.00 . A A . 246 LEU CG   1 1 
       16 49129 1 1  61 LEU H    H   17.738 -13.069  14.061 1.00 . A A . 246 LEU H    1 1 
       16 49130 1 1  61 LEU HA   H   19.592 -12.266  15.945 1.00 . A A . 246 LEU HA   1 1 
       16 49131 1 1  61 LEU HB2  H   19.413 -12.302  13.120 1.00 . A A . 246 LEU HB2  1 1 
       16 49132 1 1  61 LEU HB3  H   19.941 -10.682  13.577 1.00 . A A . 246 LEU HB3  1 1 
       16 49133 1 1  61 LEU HD11 H   21.586 -12.774  12.136 1.00 . A A . 246 LEU HD11 1 1 
       16 49134 1 1  61 LEU HD12 H   23.064 -12.684  13.094 1.00 . A A . 246 LEU HD12 1 1 
       16 49135 1 1  61 LEU HD13 H   22.249 -11.204  12.590 1.00 . A A . 246 LEU HD13 1 1 
       16 49136 1 1  61 LEU HD21 H   21.295 -10.537  15.490 1.00 . A A . 246 LEU HD21 1 1 
       16 49137 1 1  61 LEU HD22 H   22.879 -10.987  14.860 1.00 . A A . 246 LEU HD22 1 1 
       16 49138 1 1  61 LEU HD23 H   22.133 -11.947  16.137 1.00 . A A . 246 LEU HD23 1 1 
       16 49139 1 1  61 LEU HG   H   21.202 -13.261  14.559 1.00 . A A . 246 LEU HG   1 1 
       16 49140 1 1  61 LEU N    N   17.820 -12.584  14.909 1.00 . A A . 246 LEU N    1 1 
       16 49141 1 1  61 LEU O    O   19.165  -9.879  16.612 1.00 . A A . 246 LEU O    1 1 
       16 49142 1 1  62 CYS C    C   16.382  -8.399  16.416 1.00 . A A . 247 CYS C    1 1 
       16 49143 1 1  62 CYS CA   C   17.309  -8.393  15.206 1.00 . A A . 247 CYS CA   1 1 
       16 49144 1 1  62 CYS CB   C   16.585  -7.770  14.011 1.00 . A A . 247 CYS CB   1 1 
       16 49145 1 1  62 CYS H    H   17.360 -10.195  14.091 1.00 . A A . 247 CYS H    1 1 
       16 49146 1 1  62 CYS HA   H   18.178  -7.795  15.434 1.00 . A A . 247 CYS HA   1 1 
       16 49147 1 1  62 CYS HB2  H   16.346  -8.541  13.293 1.00 . A A . 247 CYS HB2  1 1 
       16 49148 1 1  62 CYS HB3  H   15.674  -7.298  14.349 1.00 . A A . 247 CYS HB3  1 1 
       16 49149 1 1  62 CYS HG   H   18.396  -6.991  12.834 1.00 . A A . 247 CYS HG   1 1 
       16 49150 1 1  62 CYS N    N   17.740  -9.747  14.875 1.00 . A A . 247 CYS N    1 1 
       16 49151 1 1  62 CYS O    O   15.960  -7.346  16.892 1.00 . A A . 247 CYS O    1 1 
       16 49152 1 1  62 CYS SG   S   17.654  -6.533  13.235 1.00 . A A . 247 CYS SG   1 1 
       16 49153 1 1  63 GLY C    C   13.725  -9.581  17.653 1.00 . A A . 248 GLY C    1 1 
       16 49154 1 1  63 GLY CA   C   15.187  -9.720  18.065 1.00 . A A . 248 GLY CA   1 1 
       16 49155 1 1  63 GLY H    H   16.431 -10.399  16.489 1.00 . A A . 248 GLY H    1 1 
       16 49156 1 1  63 GLY HA2  H   15.339 -10.689  18.521 1.00 . A A . 248 GLY HA2  1 1 
       16 49157 1 1  63 GLY HA3  H   15.426  -8.948  18.780 1.00 . A A . 248 GLY HA3  1 1 
       16 49158 1 1  63 GLY N    N   16.067  -9.592  16.909 1.00 . A A . 248 GLY N    1 1 
       16 49159 1 1  63 GLY O    O   12.831 -10.110  18.315 1.00 . A A . 248 GLY O    1 1 
       16 49160 1 1  64 PHE C    C   11.715  -9.819  15.153 1.00 . A A . 249 PHE C    1 1 
       16 49161 1 1  64 PHE CA   C   12.129  -8.668  16.064 1.00 . A A . 249 PHE CA   1 1 
       16 49162 1 1  64 PHE CB   C   12.042  -7.349  15.294 1.00 . A A . 249 PHE CB   1 1 
       16 49163 1 1  64 PHE CD1  C    9.586  -6.907  14.934 1.00 . A A . 249 PHE CD1  1 1 
       16 49164 1 1  64 PHE CD2  C   10.739  -5.714  16.702 1.00 . A A . 249 PHE CD2  1 1 
       16 49165 1 1  64 PHE CE1  C    8.396  -6.248  15.265 1.00 . A A . 249 PHE CE1  1 1 
       16 49166 1 1  64 PHE CE2  C    9.548  -5.055  17.033 1.00 . A A . 249 PHE CE2  1 1 
       16 49167 1 1  64 PHE CG   C   10.757  -6.640  15.652 1.00 . A A . 249 PHE CG   1 1 
       16 49168 1 1  64 PHE CZ   C    8.377  -5.321  16.314 1.00 . A A . 249 PHE CZ   1 1 
       16 49169 1 1  64 PHE H    H   14.240  -8.473  16.067 1.00 . A A . 249 PHE H    1 1 
       16 49170 1 1  64 PHE HA   H   11.455  -8.627  16.906 1.00 . A A . 249 PHE HA   1 1 
       16 49171 1 1  64 PHE HB2  H   12.883  -6.723  15.556 1.00 . A A . 249 PHE HB2  1 1 
       16 49172 1 1  64 PHE HB3  H   12.058  -7.549  14.234 1.00 . A A . 249 PHE HB3  1 1 
       16 49173 1 1  64 PHE HD1  H    9.600  -7.621  14.123 1.00 . A A . 249 PHE HD1  1 1 
       16 49174 1 1  64 PHE HD2  H   11.642  -5.508  17.257 1.00 . A A . 249 PHE HD2  1 1 
       16 49175 1 1  64 PHE HE1  H    7.492  -6.454  14.711 1.00 . A A . 249 PHE HE1  1 1 
       16 49176 1 1  64 PHE HE2  H    9.534  -4.340  17.843 1.00 . A A . 249 PHE HE2  1 1 
       16 49177 1 1  64 PHE HZ   H    7.459  -4.813  16.569 1.00 . A A . 249 PHE HZ   1 1 
       16 49178 1 1  64 PHE N    N   13.488  -8.870  16.556 1.00 . A A . 249 PHE N    1 1 
       16 49179 1 1  64 PHE O    O   12.397 -10.124  14.175 1.00 . A A . 249 PHE O    1 1 
       16 49180 1 1  65 TYR C    C    9.054 -11.090  13.677 1.00 . A A . 250 TYR C    1 1 
       16 49181 1 1  65 TYR CA   C   10.101 -11.569  14.678 1.00 . A A . 250 TYR CA   1 1 
       16 49182 1 1  65 TYR CB   C    9.490 -12.636  15.588 1.00 . A A . 250 TYR CB   1 1 
       16 49183 1 1  65 TYR CD1  C    7.034 -12.110  15.802 1.00 . A A . 250 TYR CD1  1 1 
       16 49184 1 1  65 TYR CD2  C    8.529 -11.442  17.589 1.00 . A A . 250 TYR CD2  1 1 
       16 49185 1 1  65 TYR CE1  C    5.952 -11.566  16.503 1.00 . A A . 250 TYR CE1  1 1 
       16 49186 1 1  65 TYR CE2  C    7.447 -10.898  18.292 1.00 . A A . 250 TYR CE2  1 1 
       16 49187 1 1  65 TYR CG   C    8.323 -12.048  16.344 1.00 . A A . 250 TYR CG   1 1 
       16 49188 1 1  65 TYR CZ   C    6.158 -10.960  17.748 1.00 . A A . 250 TYR CZ   1 1 
       16 49189 1 1  65 TYR H    H   10.090 -10.166  16.267 1.00 . A A . 250 TYR H    1 1 
       16 49190 1 1  65 TYR HA   H   10.927 -12.003  14.137 1.00 . A A . 250 TYR HA   1 1 
       16 49191 1 1  65 TYR HB2  H    9.149 -13.468  14.989 1.00 . A A . 250 TYR HB2  1 1 
       16 49192 1 1  65 TYR HB3  H   10.236 -12.979  16.290 1.00 . A A . 250 TYR HB3  1 1 
       16 49193 1 1  65 TYR HD1  H    6.875 -12.578  14.841 1.00 . A A . 250 TYR HD1  1 1 
       16 49194 1 1  65 TYR HD2  H    9.524 -11.395  18.009 1.00 . A A . 250 TYR HD2  1 1 
       16 49195 1 1  65 TYR HE1  H    4.957 -11.615  16.084 1.00 . A A . 250 TYR HE1  1 1 
       16 49196 1 1  65 TYR HE2  H    7.607 -10.431  19.252 1.00 . A A . 250 TYR HE2  1 1 
       16 49197 1 1  65 TYR HH   H    5.212 -10.623  19.372 1.00 . A A . 250 TYR HH   1 1 
       16 49198 1 1  65 TYR N    N   10.593 -10.453  15.478 1.00 . A A . 250 TYR N    1 1 
       16 49199 1 1  65 TYR O    O    8.070 -10.452  14.050 1.00 . A A . 250 TYR O    1 1 
       16 49200 1 1  65 TYR OH   O    5.092 -10.424  18.440 1.00 . A A . 250 TYR OH   1 1 
       16 49201 1 1  66 GLY C    C    8.381  -9.489  11.142 1.00 . A A . 251 GLY C    1 1 
       16 49202 1 1  66 GLY CA   C    8.341 -10.999  11.357 1.00 . A A . 251 GLY CA   1 1 
       16 49203 1 1  66 GLY H    H   10.075 -11.913  12.164 1.00 . A A . 251 GLY H    1 1 
       16 49204 1 1  66 GLY HA2  H    8.607 -11.498  10.435 1.00 . A A . 251 GLY HA2  1 1 
       16 49205 1 1  66 GLY HA3  H    7.341 -11.287  11.642 1.00 . A A . 251 GLY HA3  1 1 
       16 49206 1 1  66 GLY N    N    9.273 -11.402  12.404 1.00 . A A . 251 GLY N    1 1 
       16 49207 1 1  66 GLY O    O    8.232  -8.714  12.085 1.00 . A A . 251 GLY O    1 1 
       16 49208 1 1  67 ARG C    C    7.280  -7.174   9.065 1.00 . A A . 252 ARG C    1 1 
       16 49209 1 1  67 ARG CA   C    8.640  -7.661   9.564 1.00 . A A . 252 ARG CA   1 1 
       16 49210 1 1  67 ARG CB   C    9.707  -7.413   8.490 1.00 . A A . 252 ARG CB   1 1 
       16 49211 1 1  67 ARG CD   C   12.105  -6.842   8.086 1.00 . A A . 252 ARG CD   1 1 
       16 49212 1 1  67 ARG CG   C   11.042  -7.075   9.159 1.00 . A A . 252 ARG CG   1 1 
       16 49213 1 1  67 ARG CZ   C   12.709  -5.116   6.488 1.00 . A A . 252 ARG CZ   1 1 
       16 49214 1 1  67 ARG H    H    8.694  -9.744   9.181 1.00 . A A . 252 ARG H    1 1 
       16 49215 1 1  67 ARG HA   H    8.904  -7.108  10.452 1.00 . A A . 252 ARG HA   1 1 
       16 49216 1 1  67 ARG HB2  H    9.828  -8.299   7.879 1.00 . A A . 252 ARG HB2  1 1 
       16 49217 1 1  67 ARG HB3  H    9.403  -6.586   7.867 1.00 . A A . 252 ARG HB3  1 1 
       16 49218 1 1  67 ARG HD2  H   13.085  -6.924   8.529 1.00 . A A . 252 ARG HD2  1 1 
       16 49219 1 1  67 ARG HD3  H   11.999  -7.589   7.311 1.00 . A A . 252 ARG HD3  1 1 
       16 49220 1 1  67 ARG HE   H   11.274  -4.904   7.868 1.00 . A A . 252 ARG HE   1 1 
       16 49221 1 1  67 ARG HG2  H   10.930  -6.180   9.756 1.00 . A A . 252 ARG HG2  1 1 
       16 49222 1 1  67 ARG HG3  H   11.345  -7.894   9.793 1.00 . A A . 252 ARG HG3  1 1 
       16 49223 1 1  67 ARG HH11 H   13.735  -6.831   6.382 1.00 . A A . 252 ARG HH11 1 1 
       16 49224 1 1  67 ARG HH12 H   14.184  -5.617   5.230 1.00 . A A . 252 ARG HH12 1 1 
       16 49225 1 1  67 ARG HH21 H   11.856  -3.309   6.361 1.00 . A A . 252 ARG HH21 1 1 
       16 49226 1 1  67 ARG HH22 H   13.120  -3.623   5.218 1.00 . A A . 252 ARG HH22 1 1 
       16 49227 1 1  67 ARG N    N    8.583  -9.080   9.893 1.00 . A A . 252 ARG N    1 1 
       16 49228 1 1  67 ARG NE   N   11.951  -5.514   7.504 1.00 . A A . 252 ARG NE   1 1 
       16 49229 1 1  67 ARG NH1  N   13.613  -5.917   5.994 1.00 . A A . 252 ARG NH1  1 1 
       16 49230 1 1  67 ARG NH2  N   12.549  -3.923   5.983 1.00 . A A . 252 ARG NH2  1 1 
       16 49231 1 1  67 ARG O    O    6.525  -7.935   8.461 1.00 . A A . 252 ARG O    1 1 
       16 49232 1 1  68 HIS C    C    5.950  -4.056   8.060 1.00 . A A . 253 HIS C    1 1 
       16 49233 1 1  68 HIS CA   C    5.705  -5.318   8.892 1.00 . A A . 253 HIS CA   1 1 
       16 49234 1 1  68 HIS CB   C    4.832  -5.001  10.111 1.00 . A A . 253 HIS CB   1 1 
       16 49235 1 1  68 HIS CD2  C    5.648  -6.908  11.712 1.00 . A A . 253 HIS CD2  1 1 
       16 49236 1 1  68 HIS CE1  C    3.799  -8.029  11.852 1.00 . A A . 253 HIS CE1  1 1 
       16 49237 1 1  68 HIS CG   C    4.719  -6.238  10.956 1.00 . A A . 253 HIS CG   1 1 
       16 49238 1 1  68 HIS H    H    7.619  -5.342   9.809 1.00 . A A . 253 HIS H    1 1 
       16 49239 1 1  68 HIS HA   H    5.185  -6.036   8.275 1.00 . A A . 253 HIS HA   1 1 
       16 49240 1 1  68 HIS HB2  H    5.286  -4.208  10.687 1.00 . A A . 253 HIS HB2  1 1 
       16 49241 1 1  68 HIS HB3  H    3.853  -4.699   9.788 1.00 . A A . 253 HIS HB3  1 1 
       16 49242 1 1  68 HIS HD2  H    6.679  -6.610  11.838 1.00 . A A . 253 HIS HD2  1 1 
       16 49243 1 1  68 HIS HE1  H    3.069  -8.781  12.111 1.00 . A A . 253 HIS HE1  1 1 
       16 49244 1 1  68 HIS HE2  H    5.491  -8.699  12.862 1.00 . A A . 253 HIS HE2  1 1 
       16 49245 1 1  68 HIS N    N    6.976  -5.900   9.323 1.00 . A A . 253 HIS N    1 1 
       16 49246 1 1  68 HIS ND1  N    3.546  -6.971  11.060 1.00 . A A . 253 HIS ND1  1 1 
       16 49247 1 1  68 HIS NE2  N    5.065  -8.038  12.278 1.00 . A A . 253 HIS NE2  1 1 
       16 49248 1 1  68 HIS O    O    6.410  -3.028   8.568 1.00 . A A . 253 HIS O    1 1 
       16 49249 1 1  69 ALA C    C    5.146  -1.793   6.348 1.00 . A A . 254 ALA C    1 1 
       16 49250 1 1  69 ALA CA   C    5.841  -3.045   5.849 1.00 . A A . 254 ALA CA   1 1 
       16 49251 1 1  69 ALA CB   C    5.294  -3.417   4.474 1.00 . A A . 254 ALA CB   1 1 
       16 49252 1 1  69 ALA H    H    5.297  -5.004   6.430 1.00 . A A . 254 ALA H    1 1 
       16 49253 1 1  69 ALA HA   H    6.893  -2.842   5.755 1.00 . A A . 254 ALA HA   1 1 
       16 49254 1 1  69 ALA HB1  H    5.966  -3.054   3.711 1.00 . A A . 254 ALA HB1  1 1 
       16 49255 1 1  69 ALA HB2  H    4.322  -2.968   4.343 1.00 . A A . 254 ALA HB2  1 1 
       16 49256 1 1  69 ALA HB3  H    5.205  -4.490   4.397 1.00 . A A . 254 ALA HB3  1 1 
       16 49257 1 1  69 ALA N    N    5.649  -4.157   6.771 1.00 . A A . 254 ALA N    1 1 
       16 49258 1 1  69 ALA O    O    5.704  -0.697   6.296 1.00 . A A . 254 ALA O    1 1 
       16 49259 1 1  70 GLU C    C    4.042   0.077   8.169 1.00 . A A . 255 GLU C    1 1 
       16 49260 1 1  70 GLU CA   C    3.162  -0.829   7.317 1.00 . A A . 255 GLU CA   1 1 
       16 49261 1 1  70 GLU CB   C    1.974  -1.324   8.137 1.00 . A A . 255 GLU CB   1 1 
       16 49262 1 1  70 GLU CD   C    2.075  -3.821   8.140 1.00 . A A . 255 GLU CD   1 1 
       16 49263 1 1  70 GLU CG   C    2.393  -2.556   8.935 1.00 . A A . 255 GLU CG   1 1 
       16 49264 1 1  70 GLU H    H    3.526  -2.853   6.832 1.00 . A A . 255 GLU H    1 1 
       16 49265 1 1  70 GLU HA   H    2.799  -0.271   6.472 1.00 . A A . 255 GLU HA   1 1 
       16 49266 1 1  70 GLU HB2  H    1.653  -0.545   8.813 1.00 . A A . 255 GLU HB2  1 1 
       16 49267 1 1  70 GLU HB3  H    1.165  -1.587   7.476 1.00 . A A . 255 GLU HB3  1 1 
       16 49268 1 1  70 GLU HG2  H    3.452  -2.511   9.130 1.00 . A A . 255 GLU HG2  1 1 
       16 49269 1 1  70 GLU HG3  H    1.857  -2.575   9.870 1.00 . A A . 255 GLU HG3  1 1 
       16 49270 1 1  70 GLU N    N    3.924  -1.959   6.822 1.00 . A A . 255 GLU N    1 1 
       16 49271 1 1  70 GLU O    O    3.970   1.303   8.068 1.00 . A A . 255 GLU O    1 1 
       16 49272 1 1  70 GLU OE1  O    0.915  -4.196   8.108 1.00 . A A . 255 GLU OE1  1 1 
       16 49273 1 1  70 GLU OE2  O    2.991  -4.383   7.565 1.00 . A A . 255 GLU OE2  1 1 
       16 49274 1 1  71 LEU C    C    6.819   0.932   8.979 1.00 . A A . 256 LEU C    1 1 
       16 49275 1 1  71 LEU CA   C    5.781   0.242   9.847 1.00 . A A . 256 LEU CA   1 1 
       16 49276 1 1  71 LEU CB   C    6.482  -0.670  10.858 1.00 . A A . 256 LEU CB   1 1 
       16 49277 1 1  71 LEU CD1  C    4.295  -1.097  11.983 1.00 . A A . 256 LEU CD1  1 1 
       16 49278 1 1  71 LEU CD2  C    6.433  -1.554  13.192 1.00 . A A . 256 LEU CD2  1 1 
       16 49279 1 1  71 LEU CG   C    5.737  -0.629  12.192 1.00 . A A . 256 LEU CG   1 1 
       16 49280 1 1  71 LEU H    H    4.914  -1.509   9.031 1.00 . A A . 256 LEU H    1 1 
       16 49281 1 1  71 LEU HA   H    5.210   0.990  10.378 1.00 . A A . 256 LEU HA   1 1 
       16 49282 1 1  71 LEU HB2  H    6.492  -1.681  10.484 1.00 . A A . 256 LEU HB2  1 1 
       16 49283 1 1  71 LEU HB3  H    7.496  -0.329  11.005 1.00 . A A . 256 LEU HB3  1 1 
       16 49284 1 1  71 LEU HD11 H    3.903  -1.474  12.915 1.00 . A A . 256 LEU HD11 1 1 
       16 49285 1 1  71 LEU HD12 H    4.277  -1.881  11.241 1.00 . A A . 256 LEU HD12 1 1 
       16 49286 1 1  71 LEU HD13 H    3.691  -0.267  11.648 1.00 . A A . 256 LEU HD13 1 1 
       16 49287 1 1  71 LEU HD21 H    7.230  -2.085  12.695 1.00 . A A . 256 LEU HD21 1 1 
       16 49288 1 1  71 LEU HD22 H    5.718  -2.262  13.585 1.00 . A A . 256 LEU HD22 1 1 
       16 49289 1 1  71 LEU HD23 H    6.840  -0.966  14.002 1.00 . A A . 256 LEU HD23 1 1 
       16 49290 1 1  71 LEU HG   H    5.736   0.382  12.573 1.00 . A A . 256 LEU HG   1 1 
       16 49291 1 1  71 LEU N    N    4.885  -0.531   9.000 1.00 . A A . 256 LEU N    1 1 
       16 49292 1 1  71 LEU O    O    7.072   2.130   9.118 1.00 . A A . 256 LEU O    1 1 
       16 49293 1 1  72 ARG C    C    7.842   1.915   6.420 1.00 . A A . 257 ARG C    1 1 
       16 49294 1 1  72 ARG CA   C    8.411   0.711   7.171 1.00 . A A . 257 ARG CA   1 1 
       16 49295 1 1  72 ARG CB   C    8.864  -0.361   6.178 1.00 . A A . 257 ARG CB   1 1 
       16 49296 1 1  72 ARG CD   C   10.984   0.899   5.736 1.00 . A A . 257 ARG CD   1 1 
       16 49297 1 1  72 ARG CG   C   10.393  -0.445   6.163 1.00 . A A . 257 ARG CG   1 1 
       16 49298 1 1  72 ARG CZ   C   12.261   2.692   6.765 1.00 . A A . 257 ARG CZ   1 1 
       16 49299 1 1  72 ARG H    H    7.159  -0.785   8.002 1.00 . A A . 257 ARG H    1 1 
       16 49300 1 1  72 ARG HA   H    9.264   1.033   7.751 1.00 . A A . 257 ARG HA   1 1 
       16 49301 1 1  72 ARG HB2  H    8.460  -1.314   6.478 1.00 . A A . 257 ARG HB2  1 1 
       16 49302 1 1  72 ARG HB3  H    8.508  -0.113   5.191 1.00 . A A . 257 ARG HB3  1 1 
       16 49303 1 1  72 ARG HD2  H   11.792   0.729   5.042 1.00 . A A . 257 ARG HD2  1 1 
       16 49304 1 1  72 ARG HD3  H   10.220   1.490   5.254 1.00 . A A . 257 ARG HD3  1 1 
       16 49305 1 1  72 ARG HE   H   11.275   1.291   7.798 1.00 . A A . 257 ARG HE   1 1 
       16 49306 1 1  72 ARG HG2  H   10.748  -0.696   7.152 1.00 . A A . 257 ARG HG2  1 1 
       16 49307 1 1  72 ARG HG3  H   10.703  -1.209   5.466 1.00 . A A . 257 ARG HG3  1 1 
       16 49308 1 1  72 ARG HH11 H   12.198   2.674   4.764 1.00 . A A . 257 ARG HH11 1 1 
       16 49309 1 1  72 ARG HH12 H   13.128   3.951   5.472 1.00 . A A . 257 ARG HH12 1 1 
       16 49310 1 1  72 ARG HH21 H   12.499   2.958   8.735 1.00 . A A . 257 ARG HH21 1 1 
       16 49311 1 1  72 ARG HH22 H   13.299   4.113   7.721 1.00 . A A . 257 ARG HH22 1 1 
       16 49312 1 1  72 ARG N    N    7.409   0.164   8.071 1.00 . A A . 257 ARG N    1 1 
       16 49313 1 1  72 ARG NE   N   11.495   1.615   6.900 1.00 . A A . 257 ARG NE   1 1 
       16 49314 1 1  72 ARG NH1  N   12.552   3.140   5.574 1.00 . A A . 257 ARG NH1  1 1 
       16 49315 1 1  72 ARG NH2  N   12.722   3.302   7.822 1.00 . A A . 257 ARG NH2  1 1 
       16 49316 1 1  72 ARG O    O    8.559   2.878   6.146 1.00 . A A . 257 ARG O    1 1 
       16 49317 1 1  73 PHE C    C    6.005   4.249   6.229 1.00 . A A . 258 PHE C    1 1 
       16 49318 1 1  73 PHE CA   C    5.922   2.980   5.389 1.00 . A A . 258 PHE CA   1 1 
       16 49319 1 1  73 PHE CB   C    4.460   2.667   5.062 1.00 . A A . 258 PHE CB   1 1 
       16 49320 1 1  73 PHE CD1  C    4.031   3.930   2.919 1.00 . A A . 258 PHE CD1  1 1 
       16 49321 1 1  73 PHE CD2  C    3.084   4.787   4.981 1.00 . A A . 258 PHE CD2  1 1 
       16 49322 1 1  73 PHE CE1  C    3.448   4.989   2.212 1.00 . A A . 258 PHE CE1  1 1 
       16 49323 1 1  73 PHE CE2  C    2.502   5.846   4.273 1.00 . A A . 258 PHE CE2  1 1 
       16 49324 1 1  73 PHE CG   C    3.849   3.829   4.304 1.00 . A A . 258 PHE CG   1 1 
       16 49325 1 1  73 PHE CZ   C    2.684   5.947   2.890 1.00 . A A . 258 PHE CZ   1 1 
       16 49326 1 1  73 PHE H    H    6.011   1.084   6.344 1.00 . A A . 258 PHE H    1 1 
       16 49327 1 1  73 PHE HA   H    6.444   3.138   4.467 1.00 . A A . 258 PHE HA   1 1 
       16 49328 1 1  73 PHE HB2  H    4.415   1.778   4.450 1.00 . A A . 258 PHE HB2  1 1 
       16 49329 1 1  73 PHE HB3  H    3.908   2.499   5.973 1.00 . A A . 258 PHE HB3  1 1 
       16 49330 1 1  73 PHE HD1  H    4.620   3.191   2.398 1.00 . A A . 258 PHE HD1  1 1 
       16 49331 1 1  73 PHE HD2  H    2.944   4.709   6.048 1.00 . A A . 258 PHE HD2  1 1 
       16 49332 1 1  73 PHE HE1  H    3.590   5.068   1.147 1.00 . A A . 258 PHE HE1  1 1 
       16 49333 1 1  73 PHE HE2  H    1.911   6.583   4.795 1.00 . A A . 258 PHE HE2  1 1 
       16 49334 1 1  73 PHE HZ   H    2.234   6.762   2.345 1.00 . A A . 258 PHE HZ   1 1 
       16 49335 1 1  73 PHE N    N    6.546   1.868   6.098 1.00 . A A . 258 PHE N    1 1 
       16 49336 1 1  73 PHE O    O    6.685   5.204   5.863 1.00 . A A . 258 PHE O    1 1 
       16 49337 1 1  74 LEU C    C    6.779   5.939   8.401 1.00 . A A . 259 LEU C    1 1 
       16 49338 1 1  74 LEU CA   C    5.359   5.402   8.258 1.00 . A A . 259 LEU CA   1 1 
       16 49339 1 1  74 LEU CB   C    4.837   5.002   9.635 1.00 . A A . 259 LEU CB   1 1 
       16 49340 1 1  74 LEU CD1  C    2.496   5.110   8.770 1.00 . A A . 259 LEU CD1  1 1 
       16 49341 1 1  74 LEU CD2  C    2.931   5.182  11.226 1.00 . A A . 259 LEU CD2  1 1 
       16 49342 1 1  74 LEU CG   C    3.454   5.609   9.854 1.00 . A A . 259 LEU CG   1 1 
       16 49343 1 1  74 LEU H    H    4.821   3.448   7.628 1.00 . A A . 259 LEU H    1 1 
       16 49344 1 1  74 LEU HA   H    4.725   6.175   7.852 1.00 . A A . 259 LEU HA   1 1 
       16 49345 1 1  74 LEU HB2  H    4.772   3.926   9.691 1.00 . A A . 259 LEU HB2  1 1 
       16 49346 1 1  74 LEU HB3  H    5.511   5.364  10.396 1.00 . A A . 259 LEU HB3  1 1 
       16 49347 1 1  74 LEU HD11 H    2.391   5.868   8.008 1.00 . A A . 259 LEU HD11 1 1 
       16 49348 1 1  74 LEU HD12 H    1.532   4.902   9.208 1.00 . A A . 259 LEU HD12 1 1 
       16 49349 1 1  74 LEU HD13 H    2.892   4.208   8.327 1.00 . A A . 259 LEU HD13 1 1 
       16 49350 1 1  74 LEU HD21 H    3.641   4.513  11.690 1.00 . A A . 259 LEU HD21 1 1 
       16 49351 1 1  74 LEU HD22 H    1.986   4.676  11.104 1.00 . A A . 259 LEU HD22 1 1 
       16 49352 1 1  74 LEU HD23 H    2.798   6.055  11.847 1.00 . A A . 259 LEU HD23 1 1 
       16 49353 1 1  74 LEU HG   H    3.522   6.686   9.810 1.00 . A A . 259 LEU HG   1 1 
       16 49354 1 1  74 LEU N    N    5.334   4.244   7.372 1.00 . A A . 259 LEU N    1 1 
       16 49355 1 1  74 LEU O    O    6.986   7.114   8.706 1.00 . A A . 259 LEU O    1 1 
       16 49356 1 1  75 ASP C    C    9.691   6.011   7.001 1.00 . A A . 260 ASP C    1 1 
       16 49357 1 1  75 ASP CA   C    9.156   5.439   8.310 1.00 . A A . 260 ASP CA   1 1 
       16 49358 1 1  75 ASP CB   C    9.985   4.219   8.717 1.00 . A A . 260 ASP CB   1 1 
       16 49359 1 1  75 ASP CG   C    9.359   3.553   9.937 1.00 . A A . 260 ASP CG   1 1 
       16 49360 1 1  75 ASP H    H    7.517   4.142   7.958 1.00 . A A . 260 ASP H    1 1 
       16 49361 1 1  75 ASP HA   H    9.249   6.189   9.079 1.00 . A A . 260 ASP HA   1 1 
       16 49362 1 1  75 ASP HB2  H   10.014   3.515   7.898 1.00 . A A . 260 ASP HB2  1 1 
       16 49363 1 1  75 ASP HB3  H   10.991   4.534   8.958 1.00 . A A . 260 ASP HB3  1 1 
       16 49364 1 1  75 ASP N    N    7.751   5.063   8.191 1.00 . A A . 260 ASP N    1 1 
       16 49365 1 1  75 ASP O    O   10.628   6.807   7.001 1.00 . A A . 260 ASP O    1 1 
       16 49366 1 1  75 ASP OD1  O    8.504   4.171  10.550 1.00 . A A . 260 ASP OD1  1 1 
       16 49367 1 1  75 ASP OD2  O    9.742   2.435  10.240 1.00 . A A . 260 ASP OD2  1 1 
       16 49368 1 1  76 LEU C    C    8.707   7.306   4.189 1.00 . A A . 261 LEU C    1 1 
       16 49369 1 1  76 LEU CA   C    9.527   6.087   4.582 1.00 . A A . 261 LEU CA   1 1 
       16 49370 1 1  76 LEU CB   C    9.424   4.941   3.549 1.00 . A A . 261 LEU CB   1 1 
       16 49371 1 1  76 LEU CD1  C    8.893   4.294   1.197 1.00 . A A . 261 LEU CD1  1 1 
       16 49372 1 1  76 LEU CD2  C    7.193   5.508   2.537 1.00 . A A . 261 LEU CD2  1 1 
       16 49373 1 1  76 LEU CG   C    8.693   5.369   2.264 1.00 . A A . 261 LEU CG   1 1 
       16 49374 1 1  76 LEU H    H    8.352   4.963   5.943 1.00 . A A . 261 LEU H    1 1 
       16 49375 1 1  76 LEU HA   H   10.560   6.396   4.655 1.00 . A A . 261 LEU HA   1 1 
       16 49376 1 1  76 LEU HB2  H   10.419   4.618   3.292 1.00 . A A . 261 LEU HB2  1 1 
       16 49377 1 1  76 LEU HB3  H    8.894   4.112   3.998 1.00 . A A . 261 LEU HB3  1 1 
       16 49378 1 1  76 LEU HD11 H    8.404   3.385   1.508 1.00 . A A . 261 LEU HD11 1 1 
       16 49379 1 1  76 LEU HD12 H    9.948   4.109   1.063 1.00 . A A . 261 LEU HD12 1 1 
       16 49380 1 1  76 LEU HD13 H    8.466   4.631   0.265 1.00 . A A . 261 LEU HD13 1 1 
       16 49381 1 1  76 LEU HD21 H    6.660   4.725   2.015 1.00 . A A . 261 LEU HD21 1 1 
       16 49382 1 1  76 LEU HD22 H    6.849   6.469   2.191 1.00 . A A . 261 LEU HD22 1 1 
       16 49383 1 1  76 LEU HD23 H    7.009   5.421   3.593 1.00 . A A . 261 LEU HD23 1 1 
       16 49384 1 1  76 LEU HG   H    9.093   6.301   1.898 1.00 . A A . 261 LEU HG   1 1 
       16 49385 1 1  76 LEU N    N    9.094   5.601   5.888 1.00 . A A . 261 LEU N    1 1 
       16 49386 1 1  76 LEU O    O    9.125   8.104   3.349 1.00 . A A . 261 LEU O    1 1 
       16 49387 1 1  77 VAL C    C    7.540   9.923   4.608 1.00 . A A . 262 VAL C    1 1 
       16 49388 1 1  77 VAL CA   C    6.727   8.630   4.542 1.00 . A A . 262 VAL CA   1 1 
       16 49389 1 1  77 VAL CB   C    5.545   8.714   5.494 1.00 . A A . 262 VAL CB   1 1 
       16 49390 1 1  77 VAL CG1  C    4.876  10.074   5.331 1.00 . A A . 262 VAL CG1  1 1 
       16 49391 1 1  77 VAL CG2  C    4.540   7.633   5.133 1.00 . A A . 262 VAL CG2  1 1 
       16 49392 1 1  77 VAL H    H    7.280   6.830   5.511 1.00 . A A . 262 VAL H    1 1 
       16 49393 1 1  77 VAL HA   H    6.344   8.524   3.542 1.00 . A A . 262 VAL HA   1 1 
       16 49394 1 1  77 VAL HB   H    5.880   8.585   6.508 1.00 . A A . 262 VAL HB   1 1 
       16 49395 1 1  77 VAL HG11 H    3.823   9.989   5.565 1.00 . A A . 262 VAL HG11 1 1 
       16 49396 1 1  77 VAL HG12 H    4.990  10.408   4.307 1.00 . A A . 262 VAL HG12 1 1 
       16 49397 1 1  77 VAL HG13 H    5.338  10.784   5.997 1.00 . A A . 262 VAL HG13 1 1 
       16 49398 1 1  77 VAL HG21 H    3.699   7.685   5.806 1.00 . A A . 262 VAL HG21 1 1 
       16 49399 1 1  77 VAL HG22 H    5.006   6.664   5.211 1.00 . A A . 262 VAL HG22 1 1 
       16 49400 1 1  77 VAL HG23 H    4.202   7.790   4.116 1.00 . A A . 262 VAL HG23 1 1 
       16 49401 1 1  77 VAL N    N    7.558   7.476   4.827 1.00 . A A . 262 VAL N    1 1 
       16 49402 1 1  77 VAL O    O    7.479  10.717   3.684 1.00 . A A . 262 VAL O    1 1 
       16 49403 1 1  78 PRO C    C    9.813  11.689   4.371 1.00 . A A . 263 PRO C    1 1 
       16 49404 1 1  78 PRO CA   C    9.112  11.424   5.705 1.00 . A A . 263 PRO CA   1 1 
       16 49405 1 1  78 PRO CB   C   10.132  11.188   6.826 1.00 . A A . 263 PRO CB   1 1 
       16 49406 1 1  78 PRO CD   C    8.486   9.373   6.868 1.00 . A A . 263 PRO CD   1 1 
       16 49407 1 1  78 PRO CG   C    9.825   9.850   7.427 1.00 . A A . 263 PRO CG   1 1 
       16 49408 1 1  78 PRO HA   H    8.481  12.261   5.963 1.00 . A A . 263 PRO HA   1 1 
       16 49409 1 1  78 PRO HB2  H   11.132  11.190   6.417 1.00 . A A . 263 PRO HB2  1 1 
       16 49410 1 1  78 PRO HB3  H   10.038  11.956   7.578 1.00 . A A . 263 PRO HB3  1 1 
       16 49411 1 1  78 PRO HD2  H    8.538   8.325   6.646 1.00 . A A . 263 PRO HD2  1 1 
       16 49412 1 1  78 PRO HD3  H    7.692   9.574   7.571 1.00 . A A . 263 PRO HD3  1 1 
       16 49413 1 1  78 PRO HG2  H   10.605   9.149   7.166 1.00 . A A . 263 PRO HG2  1 1 
       16 49414 1 1  78 PRO HG3  H    9.757   9.939   8.500 1.00 . A A . 263 PRO HG3  1 1 
       16 49415 1 1  78 PRO N    N    8.305  10.180   5.650 1.00 . A A . 263 PRO N    1 1 
       16 49416 1 1  78 PRO O    O   10.064  12.840   4.012 1.00 . A A . 263 PRO O    1 1 
       16 49417 1 1  79 SER C    C    9.878  11.442   1.327 1.00 . A A . 264 SER C    1 1 
       16 49418 1 1  79 SER CA   C   10.794  10.756   2.344 1.00 . A A . 264 SER CA   1 1 
       16 49419 1 1  79 SER CB   C   11.201   9.380   1.818 1.00 . A A . 264 SER CB   1 1 
       16 49420 1 1  79 SER H    H    9.902   9.716   3.973 1.00 . A A . 264 SER H    1 1 
       16 49421 1 1  79 SER HA   H   11.683  11.356   2.473 1.00 . A A . 264 SER HA   1 1 
       16 49422 1 1  79 SER HB2  H   11.543   8.766   2.634 1.00 . A A . 264 SER HB2  1 1 
       16 49423 1 1  79 SER HB3  H   10.348   8.909   1.348 1.00 . A A . 264 SER HB3  1 1 
       16 49424 1 1  79 SER HG   H   12.003  10.223   0.258 1.00 . A A . 264 SER HG   1 1 
       16 49425 1 1  79 SER N    N   10.126  10.617   3.638 1.00 . A A . 264 SER N    1 1 
       16 49426 1 1  79 SER O    O   10.344  12.140   0.427 1.00 . A A . 264 SER O    1 1 
       16 49427 1 1  79 SER OG   O   12.254   9.531   0.873 1.00 . A A . 264 SER OG   1 1 
       16 49428 1 1  80 LEU C    C    7.581  13.345   0.744 1.00 . A A . 265 LEU C    1 1 
       16 49429 1 1  80 LEU CA   C    7.586  11.832   0.588 1.00 . A A . 265 LEU CA   1 1 
       16 49430 1 1  80 LEU CB   C    6.188  11.292   0.919 1.00 . A A . 265 LEU CB   1 1 
       16 49431 1 1  80 LEU CD1  C    7.265   9.009   0.657 1.00 . A A . 265 LEU CD1  1 1 
       16 49432 1 1  80 LEU CD2  C    4.802   9.196   1.065 1.00 . A A . 265 LEU CD2  1 1 
       16 49433 1 1  80 LEU CG   C    6.014   9.855   0.393 1.00 . A A . 265 LEU CG   1 1 
       16 49434 1 1  80 LEU H    H    8.269  10.670   2.223 1.00 . A A . 265 LEU H    1 1 
       16 49435 1 1  80 LEU HA   H    7.831  11.587  -0.428 1.00 . A A . 265 LEU HA   1 1 
       16 49436 1 1  80 LEU HB2  H    6.048  11.310   1.985 1.00 . A A . 265 LEU HB2  1 1 
       16 49437 1 1  80 LEU HB3  H    5.448  11.925   0.458 1.00 . A A . 265 LEU HB3  1 1 
       16 49438 1 1  80 LEU HD11 H    7.047   7.975   0.437 1.00 . A A . 265 LEU HD11 1 1 
       16 49439 1 1  80 LEU HD12 H    7.557   9.101   1.688 1.00 . A A . 265 LEU HD12 1 1 
       16 49440 1 1  80 LEU HD13 H    8.073   9.342   0.024 1.00 . A A . 265 LEU HD13 1 1 
       16 49441 1 1  80 LEU HD21 H    4.781   9.444   2.115 1.00 . A A . 265 LEU HD21 1 1 
       16 49442 1 1  80 LEU HD22 H    4.868   8.124   0.952 1.00 . A A . 265 LEU HD22 1 1 
       16 49443 1 1  80 LEU HD23 H    3.897   9.550   0.597 1.00 . A A . 265 LEU HD23 1 1 
       16 49444 1 1  80 LEU HG   H    5.840   9.894  -0.663 1.00 . A A . 265 LEU HG   1 1 
       16 49445 1 1  80 LEU N    N    8.574  11.235   1.485 1.00 . A A . 265 LEU N    1 1 
       16 49446 1 1  80 LEU O    O    7.122  14.074  -0.135 1.00 . A A . 265 LEU O    1 1 
       16 49447 1 1  81 GLN C    C    6.864  15.922   1.792 1.00 . A A . 266 GLN C    1 1 
       16 49448 1 1  81 GLN CA   C    8.171  15.227   2.152 1.00 . A A . 266 GLN CA   1 1 
       16 49449 1 1  81 GLN CB   C    9.309  15.857   1.366 1.00 . A A . 266 GLN CB   1 1 
       16 49450 1 1  81 GLN CD   C   11.676  15.442   0.677 1.00 . A A . 266 GLN CD   1 1 
       16 49451 1 1  81 GLN CG   C   10.635  15.205   1.765 1.00 . A A . 266 GLN CG   1 1 
       16 49452 1 1  81 GLN H    H    8.453  13.166   2.518 1.00 . A A . 266 GLN H    1 1 
       16 49453 1 1  81 GLN HA   H    8.360  15.364   3.206 1.00 . A A . 266 GLN HA   1 1 
       16 49454 1 1  81 GLN HB2  H    9.140  15.716   0.308 1.00 . A A . 266 GLN HB2  1 1 
       16 49455 1 1  81 GLN HB3  H    9.346  16.906   1.590 1.00 . A A . 266 GLN HB3  1 1 
       16 49456 1 1  81 GLN HE21 H   11.577  13.589  -0.027 1.00 . A A . 266 GLN HE21 1 1 
       16 49457 1 1  81 GLN HE22 H   12.670  14.611  -0.827 1.00 . A A . 266 GLN HE22 1 1 
       16 49458 1 1  81 GLN HG2  H   10.979  15.635   2.694 1.00 . A A . 266 GLN HG2  1 1 
       16 49459 1 1  81 GLN HG3  H   10.487  14.143   1.893 1.00 . A A . 266 GLN HG3  1 1 
       16 49460 1 1  81 GLN N    N    8.102  13.802   1.868 1.00 . A A . 266 GLN N    1 1 
       16 49461 1 1  81 GLN NE2  N   12.001  14.466  -0.126 1.00 . A A . 266 GLN NE2  1 1 
       16 49462 1 1  81 GLN O    O    6.852  16.893   1.035 1.00 . A A . 266 GLN O    1 1 
       16 49463 1 1  81 GLN OE1  O   12.200  16.549   0.550 1.00 . A A . 266 GLN OE1  1 1 
       16 49464 1 1  82 LEU C    C    4.394  17.433   2.599 1.00 . A A . 267 LEU C    1 1 
       16 49465 1 1  82 LEU CA   C    4.457  16.001   2.078 1.00 . A A . 267 LEU CA   1 1 
       16 49466 1 1  82 LEU CB   C    3.368  15.164   2.753 1.00 . A A . 267 LEU CB   1 1 
       16 49467 1 1  82 LEU CD1  C    3.156  12.744   3.335 1.00 . A A . 267 LEU CD1  1 1 
       16 49468 1 1  82 LEU CD2  C    2.314  13.579   1.137 1.00 . A A . 267 LEU CD2  1 1 
       16 49469 1 1  82 LEU CG   C    3.402  13.738   2.200 1.00 . A A . 267 LEU CG   1 1 
       16 49470 1 1  82 LEU H    H    5.848  14.651   2.937 1.00 . A A . 267 LEU H    1 1 
       16 49471 1 1  82 LEU HA   H    4.283  16.006   1.012 1.00 . A A . 267 LEU HA   1 1 
       16 49472 1 1  82 LEU HB2  H    3.541  15.141   3.819 1.00 . A A . 267 LEU HB2  1 1 
       16 49473 1 1  82 LEU HB3  H    2.402  15.601   2.553 1.00 . A A . 267 LEU HB3  1 1 
       16 49474 1 1  82 LEU HD11 H    2.352  13.103   3.961 1.00 . A A . 267 LEU HD11 1 1 
       16 49475 1 1  82 LEU HD12 H    4.054  12.642   3.927 1.00 . A A . 267 LEU HD12 1 1 
       16 49476 1 1  82 LEU HD13 H    2.887  11.783   2.921 1.00 . A A . 267 LEU HD13 1 1 
       16 49477 1 1  82 LEU HD21 H    2.295  14.454   0.506 1.00 . A A . 267 LEU HD21 1 1 
       16 49478 1 1  82 LEU HD22 H    1.354  13.462   1.620 1.00 . A A . 267 LEU HD22 1 1 
       16 49479 1 1  82 LEU HD23 H    2.522  12.705   0.536 1.00 . A A . 267 LEU HD23 1 1 
       16 49480 1 1  82 LEU HG   H    4.370  13.547   1.760 1.00 . A A . 267 LEU HG   1 1 
       16 49481 1 1  82 LEU N    N    5.770  15.420   2.341 1.00 . A A . 267 LEU N    1 1 
       16 49482 1 1  82 LEU O    O    5.359  17.933   3.177 1.00 . A A . 267 LEU O    1 1 
       16 49483 1 1  83 ASP C    C    1.683  19.653   3.455 1.00 . A A . 268 ASP C    1 1 
       16 49484 1 1  83 ASP CA   C    3.081  19.462   2.852 1.00 . A A . 268 ASP CA   1 1 
       16 49485 1 1  83 ASP CB   C    3.270  20.427   1.679 1.00 . A A . 268 ASP CB   1 1 
       16 49486 1 1  83 ASP CG   C    4.688  20.308   1.131 1.00 . A A . 268 ASP CG   1 1 
       16 49487 1 1  83 ASP H    H    2.517  17.638   1.928 1.00 . A A . 268 ASP H    1 1 
       16 49488 1 1  83 ASP HA   H    3.832  19.667   3.595 1.00 . A A . 268 ASP HA   1 1 
       16 49489 1 1  83 ASP HB2  H    2.561  20.187   0.898 1.00 . A A . 268 ASP HB2  1 1 
       16 49490 1 1  83 ASP HB3  H    3.101  21.439   2.017 1.00 . A A . 268 ASP HB3  1 1 
       16 49491 1 1  83 ASP N    N    3.253  18.087   2.393 1.00 . A A . 268 ASP N    1 1 
       16 49492 1 1  83 ASP O    O    0.725  19.030   3.000 1.00 . A A . 268 ASP O    1 1 
       16 49493 1 1  83 ASP OD1  O    4.916  19.427   0.318 1.00 . A A . 268 ASP OD1  1 1 
       16 49494 1 1  83 ASP OD2  O    5.527  21.094   1.539 1.00 . A A . 268 ASP OD2  1 1 
       16 49495 1 1  84 PRO C    C   -0.675  21.648   4.262 1.00 . A A . 269 PRO C    1 1 
       16 49496 1 1  84 PRO CA   C    0.212  20.741   5.104 1.00 . A A . 269 PRO CA   1 1 
       16 49497 1 1  84 PRO CB   C    0.580  21.419   6.418 1.00 . A A . 269 PRO CB   1 1 
       16 49498 1 1  84 PRO CD   C    2.598  21.298   5.098 1.00 . A A . 269 PRO CD   1 1 
       16 49499 1 1  84 PRO CG   C    1.849  22.145   6.128 1.00 . A A . 269 PRO CG   1 1 
       16 49500 1 1  84 PRO HA   H   -0.287  19.812   5.299 1.00 . A A . 269 PRO HA   1 1 
       16 49501 1 1  84 PRO HB2  H   -0.196  22.112   6.715 1.00 . A A . 269 PRO HB2  1 1 
       16 49502 1 1  84 PRO HB3  H    0.744  20.683   7.187 1.00 . A A . 269 PRO HB3  1 1 
       16 49503 1 1  84 PRO HD2  H    3.091  21.931   4.373 1.00 . A A . 269 PRO HD2  1 1 
       16 49504 1 1  84 PRO HD3  H    3.309  20.656   5.594 1.00 . A A . 269 PRO HD3  1 1 
       16 49505 1 1  84 PRO HG2  H    1.630  23.125   5.721 1.00 . A A . 269 PRO HG2  1 1 
       16 49506 1 1  84 PRO HG3  H    2.441  22.237   7.024 1.00 . A A . 269 PRO HG3  1 1 
       16 49507 1 1  84 PRO N    N    1.537  20.494   4.460 1.00 . A A . 269 PRO N    1 1 
       16 49508 1 1  84 PRO O    O   -1.832  21.899   4.601 1.00 . A A . 269 PRO O    1 1 
       16 49509 1 1  85 ALA C    C   -1.685  22.228   1.286 1.00 . A A . 270 ALA C    1 1 
       16 49510 1 1  85 ALA CA   C   -0.845  23.027   2.275 1.00 . A A . 270 ALA CA   1 1 
       16 49511 1 1  85 ALA CB   C    0.136  23.918   1.511 1.00 . A A . 270 ALA CB   1 1 
       16 49512 1 1  85 ALA H    H    0.811  21.897   2.969 1.00 . A A . 270 ALA H    1 1 
       16 49513 1 1  85 ALA HA   H   -1.498  23.653   2.860 1.00 . A A . 270 ALA HA   1 1 
       16 49514 1 1  85 ALA HB1  H    0.082  24.926   1.897 1.00 . A A . 270 ALA HB1  1 1 
       16 49515 1 1  85 ALA HB2  H   -0.120  23.919   0.463 1.00 . A A . 270 ALA HB2  1 1 
       16 49516 1 1  85 ALA HB3  H    1.140  23.539   1.636 1.00 . A A . 270 ALA HB3  1 1 
       16 49517 1 1  85 ALA N    N   -0.115  22.137   3.171 1.00 . A A . 270 ALA N    1 1 
       16 49518 1 1  85 ALA O    O   -2.912  22.205   1.373 1.00 . A A . 270 ALA O    1 1 
       16 49519 1 1  86 GLN C    C   -2.430  19.607  -0.016 1.00 . A A . 271 GLN C    1 1 
       16 49520 1 1  86 GLN CA   C   -1.705  20.784  -0.663 1.00 . A A . 271 GLN CA   1 1 
       16 49521 1 1  86 GLN CB   C   -0.702  20.262  -1.692 1.00 . A A . 271 GLN CB   1 1 
       16 49522 1 1  86 GLN CD   C    0.341  22.531  -1.843 1.00 . A A . 271 GLN CD   1 1 
       16 49523 1 1  86 GLN CG   C   -0.297  21.396  -2.634 1.00 . A A . 271 GLN CG   1 1 
       16 49524 1 1  86 GLN H    H   -0.036  21.637   0.325 1.00 . A A . 271 GLN H    1 1 
       16 49525 1 1  86 GLN HA   H   -2.428  21.407  -1.167 1.00 . A A . 271 GLN HA   1 1 
       16 49526 1 1  86 GLN HB2  H    0.174  19.889  -1.181 1.00 . A A . 271 GLN HB2  1 1 
       16 49527 1 1  86 GLN HB3  H   -1.152  19.465  -2.263 1.00 . A A . 271 GLN HB3  1 1 
       16 49528 1 1  86 GLN HE21 H   -0.468  23.960  -2.964 1.00 . A A . 271 GLN HE21 1 1 
       16 49529 1 1  86 GLN HE22 H    0.519  24.504  -1.688 1.00 . A A . 271 GLN HE22 1 1 
       16 49530 1 1  86 GLN HG2  H    0.412  21.021  -3.357 1.00 . A A . 271 GLN HG2  1 1 
       16 49531 1 1  86 GLN HG3  H   -1.172  21.765  -3.148 1.00 . A A . 271 GLN HG3  1 1 
       16 49532 1 1  86 GLN N    N   -1.013  21.579   0.345 1.00 . A A . 271 GLN N    1 1 
       16 49533 1 1  86 GLN NE2  N    0.113  23.768  -2.194 1.00 . A A . 271 GLN NE2  1 1 
       16 49534 1 1  86 GLN O    O   -2.418  19.456   1.206 1.00 . A A . 271 GLN O    1 1 
       16 49535 1 1  86 GLN OE1  O    1.073  22.287  -0.883 1.00 . A A . 271 GLN OE1  1 1 
       16 49536 1 1  87 ILE C    C   -3.346  16.359  -1.093 1.00 . A A . 272 ILE C    1 1 
       16 49537 1 1  87 ILE CA   C   -3.791  17.619  -0.356 1.00 . A A . 272 ILE CA   1 1 
       16 49538 1 1  87 ILE CB   C   -5.293  17.838  -0.549 1.00 . A A . 272 ILE CB   1 1 
       16 49539 1 1  87 ILE CD1  C   -7.510  16.701  -0.381 1.00 . A A . 272 ILE CD1  1 1 
       16 49540 1 1  87 ILE CG1  C   -6.082  16.733   0.164 1.00 . A A . 272 ILE CG1  1 1 
       16 49541 1 1  87 ILE CG2  C   -5.622  17.812  -2.038 1.00 . A A . 272 ILE CG2  1 1 
       16 49542 1 1  87 ILE H    H   -3.031  18.957  -1.811 1.00 . A A . 272 ILE H    1 1 
       16 49543 1 1  87 ILE HA   H   -3.590  17.493   0.696 1.00 . A A . 272 ILE HA   1 1 
       16 49544 1 1  87 ILE HB   H   -5.569  18.799  -0.139 1.00 . A A . 272 ILE HB   1 1 
       16 49545 1 1  87 ILE HD11 H   -8.154  16.198   0.325 1.00 . A A . 272 ILE HD11 1 1 
       16 49546 1 1  87 ILE HD12 H   -7.523  16.169  -1.322 1.00 . A A . 272 ILE HD12 1 1 
       16 49547 1 1  87 ILE HD13 H   -7.860  17.711  -0.533 1.00 . A A . 272 ILE HD13 1 1 
       16 49548 1 1  87 ILE HG12 H   -5.611  15.777  -0.011 1.00 . A A . 272 ILE HG12 1 1 
       16 49549 1 1  87 ILE HG13 H   -6.108  16.935   1.224 1.00 . A A . 272 ILE HG13 1 1 
       16 49550 1 1  87 ILE HG21 H   -5.761  16.792  -2.353 1.00 . A A . 272 ILE HG21 1 1 
       16 49551 1 1  87 ILE HG22 H   -4.808  18.253  -2.595 1.00 . A A . 272 ILE HG22 1 1 
       16 49552 1 1  87 ILE HG23 H   -6.527  18.372  -2.218 1.00 . A A . 272 ILE HG23 1 1 
       16 49553 1 1  87 ILE N    N   -3.059  18.781  -0.847 1.00 . A A . 272 ILE N    1 1 
       16 49554 1 1  87 ILE O    O   -3.457  16.267  -2.319 1.00 . A A . 272 ILE O    1 1 
       16 49555 1 1  88 TYR C    C   -3.266  12.977  -0.459 1.00 . A A . 273 TYR C    1 1 
       16 49556 1 1  88 TYR CA   C   -2.378  14.134  -0.903 1.00 . A A . 273 TYR CA   1 1 
       16 49557 1 1  88 TYR CB   C   -0.937  13.863  -0.468 1.00 . A A . 273 TYR CB   1 1 
       16 49558 1 1  88 TYR CD1  C    0.242  16.087  -0.447 1.00 . A A . 273 TYR CD1  1 1 
       16 49559 1 1  88 TYR CD2  C    0.607  14.595  -2.323 1.00 . A A . 273 TYR CD2  1 1 
       16 49560 1 1  88 TYR CE1  C    1.107  17.024  -1.024 1.00 . A A . 273 TYR CE1  1 1 
       16 49561 1 1  88 TYR CE2  C    1.473  15.532  -2.900 1.00 . A A . 273 TYR CE2  1 1 
       16 49562 1 1  88 TYR CG   C   -0.009  14.873  -1.097 1.00 . A A . 273 TYR CG   1 1 
       16 49563 1 1  88 TYR CZ   C    1.723  16.747  -2.250 1.00 . A A . 273 TYR CZ   1 1 
       16 49564 1 1  88 TYR H    H   -2.783  15.525   0.641 1.00 . A A . 273 TYR H    1 1 
       16 49565 1 1  88 TYR HA   H   -2.409  14.204  -1.976 1.00 . A A . 273 TYR HA   1 1 
       16 49566 1 1  88 TYR HB2  H   -0.868  13.941   0.603 1.00 . A A . 273 TYR HB2  1 1 
       16 49567 1 1  88 TYR HB3  H   -0.647  12.869  -0.774 1.00 . A A . 273 TYR HB3  1 1 
       16 49568 1 1  88 TYR HD1  H   -0.233  16.302   0.499 1.00 . A A . 273 TYR HD1  1 1 
       16 49569 1 1  88 TYR HD2  H    0.413  13.657  -2.824 1.00 . A A . 273 TYR HD2  1 1 
       16 49570 1 1  88 TYR HE1  H    1.302  17.959  -0.522 1.00 . A A . 273 TYR HE1  1 1 
       16 49571 1 1  88 TYR HE2  H    1.946  15.319  -3.846 1.00 . A A . 273 TYR HE2  1 1 
       16 49572 1 1  88 TYR HH   H    3.473  17.440  -2.566 1.00 . A A . 273 TYR HH   1 1 
       16 49573 1 1  88 TYR N    N   -2.843  15.390  -0.330 1.00 . A A . 273 TYR N    1 1 
       16 49574 1 1  88 TYR O    O   -4.104  13.123   0.432 1.00 . A A . 273 TYR O    1 1 
       16 49575 1 1  88 TYR OH   O    2.575  17.670  -2.819 1.00 . A A . 273 TYR OH   1 1 
       16 49576 1 1  89 ARG C    C   -3.077   9.399  -1.208 1.00 . A A . 274 ARG C    1 1 
       16 49577 1 1  89 ARG CA   C   -3.842  10.637  -0.764 1.00 . A A . 274 ARG CA   1 1 
       16 49578 1 1  89 ARG CB   C   -5.202  10.687  -1.466 1.00 . A A . 274 ARG CB   1 1 
       16 49579 1 1  89 ARG CD   C   -7.309   9.382  -1.764 1.00 . A A . 274 ARG CD   1 1 
       16 49580 1 1  89 ARG CG   C   -5.803   9.282  -1.518 1.00 . A A . 274 ARG CG   1 1 
       16 49581 1 1  89 ARG CZ   C   -9.081   8.025  -2.717 1.00 . A A . 274 ARG CZ   1 1 
       16 49582 1 1  89 ARG H    H   -2.384  11.777  -1.788 1.00 . A A . 274 ARG H    1 1 
       16 49583 1 1  89 ARG HA   H   -3.997  10.595   0.303 1.00 . A A . 274 ARG HA   1 1 
       16 49584 1 1  89 ARG HB2  H   -5.864  11.343  -0.920 1.00 . A A . 274 ARG HB2  1 1 
       16 49585 1 1  89 ARG HB3  H   -5.074  11.059  -2.472 1.00 . A A . 274 ARG HB3  1 1 
       16 49586 1 1  89 ARG HD2  H   -7.816   9.521  -0.821 1.00 . A A . 274 ARG HD2  1 1 
       16 49587 1 1  89 ARG HD3  H   -7.510  10.227  -2.405 1.00 . A A . 274 ARG HD3  1 1 
       16 49588 1 1  89 ARG HE   H   -7.173   7.435  -2.588 1.00 . A A . 274 ARG HE   1 1 
       16 49589 1 1  89 ARG HG2  H   -5.343   8.722  -2.320 1.00 . A A . 274 ARG HG2  1 1 
       16 49590 1 1  89 ARG HG3  H   -5.626   8.779  -0.580 1.00 . A A . 274 ARG HG3  1 1 
       16 49591 1 1  89 ARG HH11 H   -9.604   9.837  -2.044 1.00 . A A . 274 ARG HH11 1 1 
       16 49592 1 1  89 ARG HH12 H  -10.889   8.886  -2.711 1.00 . A A . 274 ARG HH12 1 1 
       16 49593 1 1  89 ARG HH21 H   -8.854   6.181  -3.463 1.00 . A A . 274 ARG HH21 1 1 
       16 49594 1 1  89 ARG HH22 H  -10.465   6.817  -3.515 1.00 . A A . 274 ARG HH22 1 1 
       16 49595 1 1  89 ARG N    N   -3.070  11.828  -1.089 1.00 . A A . 274 ARG N    1 1 
       16 49596 1 1  89 ARG NE   N   -7.799   8.164  -2.398 1.00 . A A . 274 ARG NE   1 1 
       16 49597 1 1  89 ARG NH1  N   -9.923   8.992  -2.471 1.00 . A A . 274 ARG NH1  1 1 
       16 49598 1 1  89 ARG NH2  N   -9.499   6.921  -3.275 1.00 . A A . 274 ARG NH2  1 1 
       16 49599 1 1  89 ARG O    O   -2.916   9.156  -2.402 1.00 . A A . 274 ARG O    1 1 
       16 49600 1 1  90 VAL C    C   -2.715   6.193  -0.587 1.00 . A A . 275 VAL C    1 1 
       16 49601 1 1  90 VAL CA   C   -1.827   7.429  -0.567 1.00 . A A . 275 VAL CA   1 1 
       16 49602 1 1  90 VAL CB   C   -0.692   7.237   0.451 1.00 . A A . 275 VAL CB   1 1 
       16 49603 1 1  90 VAL CG1  C   -1.127   7.762   1.815 1.00 . A A . 275 VAL CG1  1 1 
       16 49604 1 1  90 VAL CG2  C   -0.330   5.752   0.576 1.00 . A A . 275 VAL CG2  1 1 
       16 49605 1 1  90 VAL H    H   -2.736   8.871   0.692 1.00 . A A . 275 VAL H    1 1 
       16 49606 1 1  90 VAL HA   H   -1.394   7.557  -1.544 1.00 . A A . 275 VAL HA   1 1 
       16 49607 1 1  90 VAL HB   H    0.172   7.788   0.126 1.00 . A A . 275 VAL HB   1 1 
       16 49608 1 1  90 VAL HG11 H   -1.203   8.837   1.774 1.00 . A A . 275 VAL HG11 1 1 
       16 49609 1 1  90 VAL HG12 H   -0.395   7.480   2.556 1.00 . A A . 275 VAL HG12 1 1 
       16 49610 1 1  90 VAL HG13 H   -2.085   7.341   2.074 1.00 . A A . 275 VAL HG13 1 1 
       16 49611 1 1  90 VAL HG21 H   -0.291   5.303  -0.405 1.00 . A A . 275 VAL HG21 1 1 
       16 49612 1 1  90 VAL HG22 H   -1.072   5.249   1.176 1.00 . A A . 275 VAL HG22 1 1 
       16 49613 1 1  90 VAL HG23 H    0.635   5.658   1.051 1.00 . A A . 275 VAL HG23 1 1 
       16 49614 1 1  90 VAL N    N   -2.591   8.626  -0.244 1.00 . A A . 275 VAL N    1 1 
       16 49615 1 1  90 VAL O    O   -3.597   6.036   0.255 1.00 . A A . 275 VAL O    1 1 
       16 49616 1 1  91 THR C    C   -2.338   2.897  -1.244 1.00 . A A . 276 THR C    1 1 
       16 49617 1 1  91 THR CA   C   -3.214   4.070  -1.654 1.00 . A A . 276 THR CA   1 1 
       16 49618 1 1  91 THR CB   C   -3.720   3.859  -3.081 1.00 . A A . 276 THR CB   1 1 
       16 49619 1 1  91 THR CG2  C   -4.953   2.953  -3.047 1.00 . A A . 276 THR CG2  1 1 
       16 49620 1 1  91 THR H    H   -1.722   5.484  -2.176 1.00 . A A . 276 THR H    1 1 
       16 49621 1 1  91 THR HA   H   -4.063   4.119  -0.987 1.00 . A A . 276 THR HA   1 1 
       16 49622 1 1  91 THR HB   H   -2.952   3.387  -3.670 1.00 . A A . 276 THR HB   1 1 
       16 49623 1 1  91 THR HG1  H   -4.059   5.014  -4.609 1.00 . A A . 276 THR HG1  1 1 
       16 49624 1 1  91 THR HG21 H   -5.772   3.476  -2.576 1.00 . A A . 276 THR HG21 1 1 
       16 49625 1 1  91 THR HG22 H   -4.727   2.057  -2.485 1.00 . A A . 276 THR HG22 1 1 
       16 49626 1 1  91 THR HG23 H   -5.231   2.685  -4.055 1.00 . A A . 276 THR HG23 1 1 
       16 49627 1 1  91 THR N    N   -2.454   5.308  -1.544 1.00 . A A . 276 THR N    1 1 
       16 49628 1 1  91 THR O    O   -1.164   2.827  -1.611 1.00 . A A . 276 THR O    1 1 
       16 49629 1 1  91 THR OG1  O   -4.062   5.113  -3.654 1.00 . A A . 276 THR OG1  1 1 
       16 49630 1 1  92 TRP C    C   -2.700  -0.443  -0.633 1.00 . A A . 277 TRP C    1 1 
       16 49631 1 1  92 TRP CA   C   -2.185   0.834   0.018 1.00 . A A . 277 TRP CA   1 1 
       16 49632 1 1  92 TRP CB   C   -2.370   0.735   1.530 1.00 . A A . 277 TRP CB   1 1 
       16 49633 1 1  92 TRP CD1  C   -0.580   2.501   1.792 1.00 . A A . 277 TRP CD1  1 1 
       16 49634 1 1  92 TRP CD2  C   -0.776   1.167   3.593 1.00 . A A . 277 TRP CD2  1 1 
       16 49635 1 1  92 TRP CE2  C    0.244   2.101   3.889 1.00 . A A . 277 TRP CE2  1 1 
       16 49636 1 1  92 TRP CE3  C   -1.098   0.206   4.569 1.00 . A A . 277 TRP CE3  1 1 
       16 49637 1 1  92 TRP CG   C   -1.283   1.442   2.255 1.00 . A A . 277 TRP CG   1 1 
       16 49638 1 1  92 TRP CH2  C    0.587   1.123   6.067 1.00 . A A . 277 TRP CH2  1 1 
       16 49639 1 1  92 TRP CZ2  C    0.920   2.083   5.109 1.00 . A A . 277 TRP CZ2  1 1 
       16 49640 1 1  92 TRP CZ3  C   -0.420   0.186   5.798 1.00 . A A . 277 TRP CZ3  1 1 
       16 49641 1 1  92 TRP H    H   -3.846   2.120  -0.198 1.00 . A A . 277 TRP H    1 1 
       16 49642 1 1  92 TRP HA   H   -1.136   0.944  -0.205 1.00 . A A . 277 TRP HA   1 1 
       16 49643 1 1  92 TRP HB2  H   -3.297   1.200   1.790 1.00 . A A . 277 TRP HB2  1 1 
       16 49644 1 1  92 TRP HB3  H   -2.387  -0.303   1.825 1.00 . A A . 277 TRP HB3  1 1 
       16 49645 1 1  92 TRP HD1  H   -0.706   2.968   0.827 1.00 . A A . 277 TRP HD1  1 1 
       16 49646 1 1  92 TRP HE1  H    0.950   3.643   2.677 1.00 . A A . 277 TRP HE1  1 1 
       16 49647 1 1  92 TRP HE3  H   -1.873  -0.520   4.371 1.00 . A A . 277 TRP HE3  1 1 
       16 49648 1 1  92 TRP HH2  H    1.108   1.113   7.013 1.00 . A A . 277 TRP HH2  1 1 
       16 49649 1 1  92 TRP HZ2  H    1.690   2.793   5.311 1.00 . A A . 277 TRP HZ2  1 1 
       16 49650 1 1  92 TRP HZ3  H   -0.679  -0.554   6.539 1.00 . A A . 277 TRP HZ3  1 1 
       16 49651 1 1  92 TRP N    N   -2.913   1.996  -0.466 1.00 . A A . 277 TRP N    1 1 
       16 49652 1 1  92 TRP NE1  N    0.326   2.894   2.761 1.00 . A A . 277 TRP NE1  1 1 
       16 49653 1 1  92 TRP O    O   -3.886  -0.765  -0.543 1.00 . A A . 277 TRP O    1 1 
       16 49654 1 1  93 PHE C    C   -1.319  -3.554  -1.298 1.00 . A A . 278 PHE C    1 1 
       16 49655 1 1  93 PHE CA   C   -2.138  -2.432  -1.914 1.00 . A A . 278 PHE CA   1 1 
       16 49656 1 1  93 PHE CB   C   -1.865  -2.345  -3.417 1.00 . A A . 278 PHE CB   1 1 
       16 49657 1 1  93 PHE CD1  C   -3.801  -0.827  -3.946 1.00 . A A . 278 PHE CD1  1 1 
       16 49658 1 1  93 PHE CD2  C   -3.715  -3.010  -4.997 1.00 . A A . 278 PHE CD2  1 1 
       16 49659 1 1  93 PHE CE1  C   -5.003  -0.554  -4.611 1.00 . A A . 278 PHE CE1  1 1 
       16 49660 1 1  93 PHE CE2  C   -4.917  -2.737  -5.662 1.00 . A A . 278 PHE CE2  1 1 
       16 49661 1 1  93 PHE CG   C   -3.158  -2.055  -4.139 1.00 . A A . 278 PHE CG   1 1 
       16 49662 1 1  93 PHE CZ   C   -5.560  -1.510  -5.470 1.00 . A A . 278 PHE CZ   1 1 
       16 49663 1 1  93 PHE H    H   -0.860  -0.868  -1.285 1.00 . A A . 278 PHE H    1 1 
       16 49664 1 1  93 PHE HA   H   -3.187  -2.637  -1.755 1.00 . A A . 278 PHE HA   1 1 
       16 49665 1 1  93 PHE HB2  H   -1.159  -1.551  -3.607 1.00 . A A . 278 PHE HB2  1 1 
       16 49666 1 1  93 PHE HB3  H   -1.459  -3.282  -3.764 1.00 . A A . 278 PHE HB3  1 1 
       16 49667 1 1  93 PHE HD1  H   -3.371  -0.090  -3.284 1.00 . A A . 278 PHE HD1  1 1 
       16 49668 1 1  93 PHE HD2  H   -3.219  -3.958  -5.148 1.00 . A A . 278 PHE HD2  1 1 
       16 49669 1 1  93 PHE HE1  H   -5.500   0.393  -4.462 1.00 . A A . 278 PHE HE1  1 1 
       16 49670 1 1  93 PHE HE2  H   -5.347  -3.475  -6.324 1.00 . A A . 278 PHE HE2  1 1 
       16 49671 1 1  93 PHE HZ   H   -6.485  -1.299  -5.982 1.00 . A A . 278 PHE HZ   1 1 
       16 49672 1 1  93 PHE N    N   -1.791  -1.175  -1.266 1.00 . A A . 278 PHE N    1 1 
       16 49673 1 1  93 PHE O    O   -0.125  -3.684  -1.565 1.00 . A A . 278 PHE O    1 1 
       16 49674 1 1  94 ILE C    C   -1.847  -6.790  -0.247 1.00 . A A . 279 ILE C    1 1 
       16 49675 1 1  94 ILE CA   C   -1.303  -5.448   0.221 1.00 . A A . 279 ILE CA   1 1 
       16 49676 1 1  94 ILE CB   C   -1.460  -5.315   1.744 1.00 . A A . 279 ILE CB   1 1 
       16 49677 1 1  94 ILE CD1  C   -0.289  -6.235   3.749 1.00 . A A . 279 ILE CD1  1 1 
       16 49678 1 1  94 ILE CG1  C   -0.947  -6.589   2.413 1.00 . A A . 279 ILE CG1  1 1 
       16 49679 1 1  94 ILE CG2  C   -2.929  -5.103   2.137 1.00 . A A . 279 ILE CG2  1 1 
       16 49680 1 1  94 ILE H    H   -2.915  -4.183  -0.285 1.00 . A A . 279 ILE H    1 1 
       16 49681 1 1  94 ILE HA   H   -0.255  -5.408  -0.015 1.00 . A A . 279 ILE HA   1 1 
       16 49682 1 1  94 ILE HB   H   -0.881  -4.474   2.087 1.00 . A A . 279 ILE HB   1 1 
       16 49683 1 1  94 ILE HD11 H    0.597  -5.644   3.568 1.00 . A A . 279 ILE HD11 1 1 
       16 49684 1 1  94 ILE HD12 H   -0.017  -7.143   4.267 1.00 . A A . 279 ILE HD12 1 1 
       16 49685 1 1  94 ILE HD13 H   -0.982  -5.670   4.353 1.00 . A A . 279 ILE HD13 1 1 
       16 49686 1 1  94 ILE HG12 H   -1.775  -7.260   2.584 1.00 . A A . 279 ILE HG12 1 1 
       16 49687 1 1  94 ILE HG13 H   -0.221  -7.065   1.771 1.00 . A A . 279 ILE HG13 1 1 
       16 49688 1 1  94 ILE HG21 H   -3.468  -4.647   1.326 1.00 . A A . 279 ILE HG21 1 1 
       16 49689 1 1  94 ILE HG22 H   -2.976  -4.460   3.002 1.00 . A A . 279 ILE HG22 1 1 
       16 49690 1 1  94 ILE HG23 H   -3.374  -6.053   2.375 1.00 . A A . 279 ILE HG23 1 1 
       16 49691 1 1  94 ILE N    N   -1.970  -4.347  -0.457 1.00 . A A . 279 ILE N    1 1 
       16 49692 1 1  94 ILE O    O   -3.054  -6.960  -0.421 1.00 . A A . 279 ILE O    1 1 
       16 49693 1 1  95 SER C    C   -1.670  -9.977   0.264 1.00 . A A . 280 SER C    1 1 
       16 49694 1 1  95 SER CA   C   -1.330  -9.068  -0.915 1.00 . A A . 280 SER CA   1 1 
       16 49695 1 1  95 SER CB   C   -0.196  -9.691  -1.728 1.00 . A A . 280 SER CB   1 1 
       16 49696 1 1  95 SER H    H    0.012  -7.538  -0.303 1.00 . A A . 280 SER H    1 1 
       16 49697 1 1  95 SER HA   H   -2.200  -8.976  -1.547 1.00 . A A . 280 SER HA   1 1 
       16 49698 1 1  95 SER HB2  H    0.562 -10.067  -1.063 1.00 . A A . 280 SER HB2  1 1 
       16 49699 1 1  95 SER HB3  H   -0.587 -10.506  -2.323 1.00 . A A . 280 SER HB3  1 1 
       16 49700 1 1  95 SER HG   H    0.385  -7.870  -2.093 1.00 . A A . 280 SER HG   1 1 
       16 49701 1 1  95 SER N    N   -0.939  -7.738  -0.455 1.00 . A A . 280 SER N    1 1 
       16 49702 1 1  95 SER O    O   -1.330 -11.159   0.258 1.00 . A A . 280 SER O    1 1 
       16 49703 1 1  95 SER OG   O    0.374  -8.700  -2.574 1.00 . A A . 280 SER OG   1 1 
       16 49704 1 1  96 TRP C    C   -3.380  -9.267   3.481 1.00 . A A . 281 TRP C    1 1 
       16 49705 1 1  96 TRP CA   C   -2.723 -10.192   2.450 1.00 . A A . 281 TRP CA   1 1 
       16 49706 1 1  96 TRP CB   C   -1.473 -10.875   3.039 1.00 . A A . 281 TRP CB   1 1 
       16 49707 1 1  96 TRP CD1  C   -0.394 -12.893   1.963 1.00 . A A . 281 TRP CD1  1 1 
       16 49708 1 1  96 TRP CD2  C   -2.445 -13.338   2.774 1.00 . A A . 281 TRP CD2  1 1 
       16 49709 1 1  96 TRP CE2  C   -1.963 -14.541   2.204 1.00 . A A . 281 TRP CE2  1 1 
       16 49710 1 1  96 TRP CE3  C   -3.724 -13.348   3.359 1.00 . A A . 281 TRP CE3  1 1 
       16 49711 1 1  96 TRP CG   C   -1.429 -12.307   2.608 1.00 . A A . 281 TRP CG   1 1 
       16 49712 1 1  96 TRP CH2  C   -3.993 -15.702   2.798 1.00 . A A . 281 TRP CH2  1 1 
       16 49713 1 1  96 TRP CZ2  C   -2.724 -15.711   2.213 1.00 . A A . 281 TRP CZ2  1 1 
       16 49714 1 1  96 TRP CZ3  C   -4.492 -14.524   3.370 1.00 . A A . 281 TRP CZ3  1 1 
       16 49715 1 1  96 TRP H    H   -2.587  -8.474   1.214 1.00 . A A . 281 TRP H    1 1 
       16 49716 1 1  96 TRP HA   H   -3.432 -10.952   2.156 1.00 . A A . 281 TRP HA   1 1 
       16 49717 1 1  96 TRP HB2  H   -0.593 -10.371   2.680 1.00 . A A . 281 TRP HB2  1 1 
       16 49718 1 1  96 TRP HB3  H   -1.493 -10.828   4.115 1.00 . A A . 281 TRP HB3  1 1 
       16 49719 1 1  96 TRP HD1  H    0.528 -12.405   1.681 1.00 . A A . 281 TRP HD1  1 1 
       16 49720 1 1  96 TRP HE1  H   -0.129 -14.864   1.269 1.00 . A A . 281 TRP HE1  1 1 
       16 49721 1 1  96 TRP HE3  H   -4.115 -12.445   3.804 1.00 . A A . 281 TRP HE3  1 1 
       16 49722 1 1  96 TRP HH2  H   -4.589 -16.603   2.810 1.00 . A A . 281 TRP HH2  1 1 
       16 49723 1 1  96 TRP HZ2  H   -2.335 -16.615   1.771 1.00 . A A . 281 TRP HZ2  1 1 
       16 49724 1 1  96 TRP HZ3  H   -5.473 -14.520   3.819 1.00 . A A . 281 TRP HZ3  1 1 
       16 49725 1 1  96 TRP N    N   -2.342  -9.421   1.267 1.00 . A A . 281 TRP N    1 1 
       16 49726 1 1  96 TRP NE1  N   -0.710 -14.218   1.723 1.00 . A A . 281 TRP NE1  1 1 
       16 49727 1 1  96 TRP O    O   -3.849  -8.187   3.131 1.00 . A A . 281 TRP O    1 1 
       16 49728 1 1  97 SER C    C   -2.948  -8.526   6.855 1.00 . A A . 282 SER C    1 1 
       16 49729 1 1  97 SER CA   C   -4.010  -8.878   5.804 1.00 . A A . 282 SER CA   1 1 
       16 49730 1 1  97 SER CB   C   -5.154  -9.645   6.469 1.00 . A A . 282 SER CB   1 1 
       16 49731 1 1  97 SER H    H   -3.030 -10.558   4.966 1.00 . A A . 282 SER H    1 1 
       16 49732 1 1  97 SER HA   H   -4.402  -7.975   5.369 1.00 . A A . 282 SER HA   1 1 
       16 49733 1 1  97 SER HB2  H   -5.941  -8.960   6.736 1.00 . A A . 282 SER HB2  1 1 
       16 49734 1 1  97 SER HB3  H   -5.539 -10.382   5.778 1.00 . A A . 282 SER HB3  1 1 
       16 49735 1 1  97 SER HG   H   -3.724 -10.406   7.547 1.00 . A A . 282 SER HG   1 1 
       16 49736 1 1  97 SER N    N   -3.415  -9.690   4.744 1.00 . A A . 282 SER N    1 1 
       16 49737 1 1  97 SER O    O   -2.017  -9.301   7.076 1.00 . A A . 282 SER O    1 1 
       16 49738 1 1  97 SER OG   O   -4.670 -10.285   7.643 1.00 . A A . 282 SER OG   1 1 
       16 49739 1 1  98 PRO C    C   -2.189  -7.774   9.831 1.00 . A A . 283 PRO C    1 1 
       16 49740 1 1  98 PRO CA   C   -2.071  -6.960   8.544 1.00 . A A . 283 PRO CA   1 1 
       16 49741 1 1  98 PRO CB   C   -2.425  -5.496   8.800 1.00 . A A . 283 PRO CB   1 1 
       16 49742 1 1  98 PRO CD   C   -4.124  -6.383   7.328 1.00 . A A . 283 PRO CD   1 1 
       16 49743 1 1  98 PRO CG   C   -3.867  -5.372   8.443 1.00 . A A . 283 PRO CG   1 1 
       16 49744 1 1  98 PRO HA   H   -1.069  -7.024   8.153 1.00 . A A . 283 PRO HA   1 1 
       16 49745 1 1  98 PRO HB2  H   -2.272  -5.252   9.842 1.00 . A A . 283 PRO HB2  1 1 
       16 49746 1 1  98 PRO HB3  H   -1.832  -4.849   8.171 1.00 . A A . 283 PRO HB3  1 1 
       16 49747 1 1  98 PRO HD2  H   -5.099  -6.835   7.443 1.00 . A A . 283 PRO HD2  1 1 
       16 49748 1 1  98 PRO HD3  H   -4.033  -5.910   6.362 1.00 . A A . 283 PRO HD3  1 1 
       16 49749 1 1  98 PRO HG2  H   -4.482  -5.599   9.304 1.00 . A A . 283 PRO HG2  1 1 
       16 49750 1 1  98 PRO HG3  H   -4.078  -4.376   8.085 1.00 . A A . 283 PRO HG3  1 1 
       16 49751 1 1  98 PRO N    N   -3.059  -7.388   7.504 1.00 . A A . 283 PRO N    1 1 
       16 49752 1 1  98 PRO O    O   -3.089  -8.603   9.974 1.00 . A A . 283 PRO O    1 1 
       16 49753 1 1  99 CYS C    C   -2.075  -7.447  13.082 1.00 . A A . 284 CYS C    1 1 
       16 49754 1 1  99 CYS CA   C   -1.288  -8.238  12.042 1.00 . A A . 284 CYS CA   1 1 
       16 49755 1 1  99 CYS CB   C    0.145  -8.472  12.531 1.00 . A A . 284 CYS CB   1 1 
       16 49756 1 1  99 CYS H    H   -0.584  -6.853  10.599 1.00 . A A . 284 CYS H    1 1 
       16 49757 1 1  99 CYS HA   H   -1.767  -9.195  11.901 1.00 . A A . 284 CYS HA   1 1 
       16 49758 1 1  99 CYS HB2  H    0.174  -9.364  13.139 1.00 . A A . 284 CYS HB2  1 1 
       16 49759 1 1  99 CYS HB3  H    0.793  -8.600  11.677 1.00 . A A . 284 CYS HB3  1 1 
       16 49760 1 1  99 CYS N    N   -1.275  -7.528  10.768 1.00 . A A . 284 CYS N    1 1 
       16 49761 1 1  99 CYS O    O   -2.770  -6.488  12.745 1.00 . A A . 284 CYS O    1 1 
       16 49762 1 1  99 CYS SG   S    0.711  -7.057  13.511 1.00 . A A . 284 CYS SG   1 1 
       16 49763 1 1 100 PHE C    C   -2.634  -5.658  15.225 1.00 . A A . 285 PHE C    1 1 
       16 49764 1 1 100 PHE CA   C   -2.701  -7.175  15.410 1.00 . A A . 285 PHE CA   1 1 
       16 49765 1 1 100 PHE CB   C   -2.127  -7.560  16.781 1.00 . A A . 285 PHE CB   1 1 
       16 49766 1 1 100 PHE CD1  C   -3.374  -5.885  18.192 1.00 . A A . 285 PHE CD1  1 1 
       16 49767 1 1 100 PHE CD2  C   -3.875  -8.241  18.473 1.00 . A A . 285 PHE CD2  1 1 
       16 49768 1 1 100 PHE CE1  C   -4.336  -5.566  19.157 1.00 . A A . 285 PHE CE1  1 1 
       16 49769 1 1 100 PHE CE2  C   -4.837  -7.921  19.438 1.00 . A A . 285 PHE CE2  1 1 
       16 49770 1 1 100 PHE CG   C   -3.144  -7.223  17.848 1.00 . A A . 285 PHE CG   1 1 
       16 49771 1 1 100 PHE CZ   C   -5.067  -6.584  19.781 1.00 . A A . 285 PHE CZ   1 1 
       16 49772 1 1 100 PHE H    H   -1.415  -8.632  14.558 1.00 . A A . 285 PHE H    1 1 
       16 49773 1 1 100 PHE HA   H   -3.736  -7.481  15.372 1.00 . A A . 285 PHE HA   1 1 
       16 49774 1 1 100 PHE HB2  H   -1.918  -8.619  16.801 1.00 . A A . 285 PHE HB2  1 1 
       16 49775 1 1 100 PHE HB3  H   -1.218  -7.008  16.962 1.00 . A A . 285 PHE HB3  1 1 
       16 49776 1 1 100 PHE HD1  H   -2.805  -5.106  17.730 1.00 . A A . 285 PHE HD1  1 1 
       16 49777 1 1 100 PHE HD2  H   -3.698  -9.273  18.207 1.00 . A A . 285 PHE HD2  1 1 
       16 49778 1 1 100 PHE HE1  H   -4.516  -4.531  19.408 1.00 . A A . 285 PHE HE1  1 1 
       16 49779 1 1 100 PHE HE2  H   -5.399  -8.705  19.922 1.00 . A A . 285 PHE HE2  1 1 
       16 49780 1 1 100 PHE HZ   H   -5.808  -6.337  20.526 1.00 . A A . 285 PHE HZ   1 1 
       16 49781 1 1 100 PHE N    N   -1.976  -7.857  14.343 1.00 . A A . 285 PHE N    1 1 
       16 49782 1 1 100 PHE O    O   -1.637  -5.121  14.743 1.00 . A A . 285 PHE O    1 1 
       16 49783 1 1 101 SER C    C   -2.563  -2.840  16.117 1.00 . A A . 286 SER C    1 1 
       16 49784 1 1 101 SER CA   C   -3.786  -3.523  15.505 1.00 . A A . 286 SER CA   1 1 
       16 49785 1 1 101 SER CB   C   -5.056  -3.012  16.189 1.00 . A A . 286 SER CB   1 1 
       16 49786 1 1 101 SER H    H   -4.469  -5.468  15.996 1.00 . A A . 286 SER H    1 1 
       16 49787 1 1 101 SER HA   H   -3.834  -3.268  14.468 1.00 . A A . 286 SER HA   1 1 
       16 49788 1 1 101 SER HB2  H   -5.729  -2.622  15.447 1.00 . A A . 286 SER HB2  1 1 
       16 49789 1 1 101 SER HB3  H   -5.535  -3.828  16.715 1.00 . A A . 286 SER HB3  1 1 
       16 49790 1 1 101 SER HG   H   -5.013  -1.142  16.720 1.00 . A A . 286 SER HG   1 1 
       16 49791 1 1 101 SER N    N   -3.710  -4.979  15.619 1.00 . A A . 286 SER N    1 1 
       16 49792 1 1 101 SER O    O   -1.698  -2.346  15.392 1.00 . A A . 286 SER O    1 1 
       16 49793 1 1 101 SER OG   O   -4.722  -1.973  17.100 1.00 . A A . 286 SER OG   1 1 
       16 49794 1 1 102 TRP C    C   -0.083  -2.362  17.421 1.00 . A A . 287 TRP C    1 1 
       16 49795 1 1 102 TRP CA   C   -1.401  -2.173  18.164 1.00 . A A . 287 TRP CA   1 1 
       16 49796 1 1 102 TRP CB   C   -1.288  -2.768  19.569 1.00 . A A . 287 TRP CB   1 1 
       16 49797 1 1 102 TRP CD1  C    0.153  -4.759  18.976 1.00 . A A . 287 TRP CD1  1 1 
       16 49798 1 1 102 TRP CD2  C    1.130  -3.401  20.480 1.00 . A A . 287 TRP CD2  1 1 
       16 49799 1 1 102 TRP CE2  C    2.035  -4.462  20.244 1.00 . A A . 287 TRP CE2  1 1 
       16 49800 1 1 102 TRP CE3  C    1.507  -2.400  21.394 1.00 . A A . 287 TRP CE3  1 1 
       16 49801 1 1 102 TRP CG   C   -0.057  -3.612  19.663 1.00 . A A . 287 TRP CG   1 1 
       16 49802 1 1 102 TRP CH2  C    3.628  -3.528  21.796 1.00 . A A . 287 TRP CH2  1 1 
       16 49803 1 1 102 TRP CZ2  C    3.269  -4.530  20.890 1.00 . A A . 287 TRP CZ2  1 1 
       16 49804 1 1 102 TRP CZ3  C    2.748  -2.465  22.048 1.00 . A A . 287 TRP CZ3  1 1 
       16 49805 1 1 102 TRP H    H   -3.238  -3.209  17.965 1.00 . A A . 287 TRP H    1 1 
       16 49806 1 1 102 TRP HA   H   -1.604  -1.119  18.255 1.00 . A A . 287 TRP HA   1 1 
       16 49807 1 1 102 TRP HB2  H   -1.231  -1.969  20.294 1.00 . A A . 287 TRP HB2  1 1 
       16 49808 1 1 102 TRP HB3  H   -2.157  -3.376  19.774 1.00 . A A . 287 TRP HB3  1 1 
       16 49809 1 1 102 TRP HD1  H   -0.536  -5.203  18.273 1.00 . A A . 287 TRP HD1  1 1 
       16 49810 1 1 102 TRP HE1  H    1.788  -6.088  18.963 1.00 . A A . 287 TRP HE1  1 1 
       16 49811 1 1 102 TRP HE3  H    0.837  -1.577  21.595 1.00 . A A . 287 TRP HE3  1 1 
       16 49812 1 1 102 TRP HH2  H    4.580  -3.572  22.302 1.00 . A A . 287 TRP HH2  1 1 
       16 49813 1 1 102 TRP HZ2  H    3.943  -5.350  20.693 1.00 . A A . 287 TRP HZ2  1 1 
       16 49814 1 1 102 TRP HZ3  H    3.027  -1.691  22.749 1.00 . A A . 287 TRP HZ3  1 1 
       16 49815 1 1 102 TRP N    N   -2.509  -2.805  17.450 1.00 . A A . 287 TRP N    1 1 
       16 49816 1 1 102 TRP NE1  N    1.394  -5.264  19.319 1.00 . A A . 287 TRP NE1  1 1 
       16 49817 1 1 102 TRP O    O    0.831  -1.546  17.540 1.00 . A A . 287 TRP O    1 1 
       16 49818 1 1 103 GLY C    C    1.168  -3.099  14.510 1.00 . A A . 288 GLY C    1 1 
       16 49819 1 1 103 GLY CA   C    1.223  -3.728  15.899 1.00 . A A . 288 GLY CA   1 1 
       16 49820 1 1 103 GLY H    H   -0.749  -4.061  16.598 1.00 . A A . 288 GLY H    1 1 
       16 49821 1 1 103 GLY HA2  H    2.074  -3.333  16.434 1.00 . A A . 288 GLY HA2  1 1 
       16 49822 1 1 103 GLY HA3  H    1.332  -4.797  15.796 1.00 . A A . 288 GLY HA3  1 1 
       16 49823 1 1 103 GLY N    N    0.010  -3.443  16.655 1.00 . A A . 288 GLY N    1 1 
       16 49824 1 1 103 GLY O    O    2.103  -2.418  14.093 1.00 . A A . 288 GLY O    1 1 
       16 49825 1 1 104 CYS C    C   -0.911  -1.512  12.449 1.00 . A A . 289 CYS C    1 1 
       16 49826 1 1 104 CYS CA   C   -0.078  -2.795  12.445 1.00 . A A . 289 CYS CA   1 1 
       16 49827 1 1 104 CYS CB   C   -0.751  -3.830  11.541 1.00 . A A . 289 CYS CB   1 1 
       16 49828 1 1 104 CYS H    H   -0.639  -3.895  14.171 1.00 . A A . 289 CYS H    1 1 
       16 49829 1 1 104 CYS HA   H    0.899  -2.574  12.048 1.00 . A A . 289 CYS HA   1 1 
       16 49830 1 1 104 CYS HB2  H   -1.328  -4.514  12.147 1.00 . A A . 289 CYS HB2  1 1 
       16 49831 1 1 104 CYS HB3  H   -1.407  -3.326  10.847 1.00 . A A . 289 CYS HB3  1 1 
       16 49832 1 1 104 CYS N    N    0.073  -3.338  13.793 1.00 . A A . 289 CYS N    1 1 
       16 49833 1 1 104 CYS O    O   -0.393  -0.421  12.212 1.00 . A A . 289 CYS O    1 1 
       16 49834 1 1 104 CYS SG   S    0.507  -4.753  10.622 1.00 . A A . 289 CYS SG   1 1 
       16 49835 1 1 105 ALA C    C   -2.662   0.548  13.706 1.00 . A A . 290 ALA C    1 1 
       16 49836 1 1 105 ALA CA   C   -3.121  -0.521  12.720 1.00 . A A . 290 ALA CA   1 1 
       16 49837 1 1 105 ALA CB   C   -4.527  -0.989  13.095 1.00 . A A . 290 ALA CB   1 1 
       16 49838 1 1 105 ALA H    H   -2.559  -2.554  12.872 1.00 . A A . 290 ALA H    1 1 
       16 49839 1 1 105 ALA HA   H   -3.154  -0.089  11.731 1.00 . A A . 290 ALA HA   1 1 
       16 49840 1 1 105 ALA HB1  H   -4.693  -1.982  12.704 1.00 . A A . 290 ALA HB1  1 1 
       16 49841 1 1 105 ALA HB2  H   -5.256  -0.311  12.676 1.00 . A A . 290 ALA HB2  1 1 
       16 49842 1 1 105 ALA HB3  H   -4.626  -1.003  14.169 1.00 . A A . 290 ALA HB3  1 1 
       16 49843 1 1 105 ALA N    N   -2.207  -1.660  12.703 1.00 . A A . 290 ALA N    1 1 
       16 49844 1 1 105 ALA O    O   -2.662   1.734  13.386 1.00 . A A . 290 ALA O    1 1 
       16 49845 1 1 106 GLY C    C   -0.947   2.147  15.314 1.00 . A A . 291 GLY C    1 1 
       16 49846 1 1 106 GLY CA   C   -1.833   1.070  15.924 1.00 . A A . 291 GLY CA   1 1 
       16 49847 1 1 106 GLY H    H   -2.307  -0.830  15.113 1.00 . A A . 291 GLY H    1 1 
       16 49848 1 1 106 GLY HA2  H   -2.695   1.535  16.383 1.00 . A A . 291 GLY HA2  1 1 
       16 49849 1 1 106 GLY HA3  H   -1.273   0.541  16.677 1.00 . A A . 291 GLY HA3  1 1 
       16 49850 1 1 106 GLY N    N   -2.281   0.127  14.907 1.00 . A A . 291 GLY N    1 1 
       16 49851 1 1 106 GLY O    O   -1.154   3.340  15.540 1.00 . A A . 291 GLY O    1 1 
       16 49852 1 1 107 GLU C    C    0.243   3.416  12.785 1.00 . A A . 292 GLU C    1 1 
       16 49853 1 1 107 GLU CA   C    0.953   2.656  13.900 1.00 . A A . 292 GLU CA   1 1 
       16 49854 1 1 107 GLU CB   C    2.155   1.906  13.322 1.00 . A A . 292 GLU CB   1 1 
       16 49855 1 1 107 GLU CD   C    2.618   0.883  15.560 1.00 . A A . 292 GLU CD   1 1 
       16 49856 1 1 107 GLU CG   C    3.206   1.700  14.415 1.00 . A A . 292 GLU CG   1 1 
       16 49857 1 1 107 GLU H    H    0.158   0.756  14.393 1.00 . A A . 292 GLU H    1 1 
       16 49858 1 1 107 GLU HA   H    1.303   3.362  14.636 1.00 . A A . 292 GLU HA   1 1 
       16 49859 1 1 107 GLU HB2  H    1.833   0.946  12.946 1.00 . A A . 292 GLU HB2  1 1 
       16 49860 1 1 107 GLU HB3  H    2.585   2.482  12.516 1.00 . A A . 292 GLU HB3  1 1 
       16 49861 1 1 107 GLU HG2  H    4.055   1.175  14.000 1.00 . A A . 292 GLU HG2  1 1 
       16 49862 1 1 107 GLU HG3  H    3.529   2.660  14.789 1.00 . A A . 292 GLU HG3  1 1 
       16 49863 1 1 107 GLU N    N    0.041   1.719  14.539 1.00 . A A . 292 GLU N    1 1 
       16 49864 1 1 107 GLU O    O    0.302   4.644  12.726 1.00 . A A . 292 GLU O    1 1 
       16 49865 1 1 107 GLU OE1  O    1.804   0.017  15.287 1.00 . A A . 292 GLU OE1  1 1 
       16 49866 1 1 107 GLU OE2  O    2.997   1.130  16.693 1.00 . A A . 292 GLU OE2  1 1 
       16 49867 1 1 108 VAL C    C   -2.063   4.410  11.302 1.00 . A A . 293 VAL C    1 1 
       16 49868 1 1 108 VAL CA   C   -1.141   3.304  10.794 1.00 . A A . 293 VAL CA   1 1 
       16 49869 1 1 108 VAL CB   C   -1.932   2.237  10.019 1.00 . A A . 293 VAL CB   1 1 
       16 49870 1 1 108 VAL CG1  C   -3.439   2.359  10.280 1.00 . A A . 293 VAL CG1  1 1 
       16 49871 1 1 108 VAL CG2  C   -1.666   2.404   8.522 1.00 . A A . 293 VAL CG2  1 1 
       16 49872 1 1 108 VAL H    H   -0.445   1.701  12.000 1.00 . A A . 293 VAL H    1 1 
       16 49873 1 1 108 VAL HA   H   -0.415   3.744  10.126 1.00 . A A . 293 VAL HA   1 1 
       16 49874 1 1 108 VAL HB   H   -1.600   1.258  10.332 1.00 . A A . 293 VAL HB   1 1 
       16 49875 1 1 108 VAL HG11 H   -3.942   1.508   9.847 1.00 . A A . 293 VAL HG11 1 1 
       16 49876 1 1 108 VAL HG12 H   -3.817   3.264   9.825 1.00 . A A . 293 VAL HG12 1 1 
       16 49877 1 1 108 VAL HG13 H   -3.628   2.381  11.344 1.00 . A A . 293 VAL HG13 1 1 
       16 49878 1 1 108 VAL HG21 H   -0.640   2.150   8.308 1.00 . A A . 293 VAL HG21 1 1 
       16 49879 1 1 108 VAL HG22 H   -1.851   3.429   8.236 1.00 . A A . 293 VAL HG22 1 1 
       16 49880 1 1 108 VAL HG23 H   -2.323   1.751   7.965 1.00 . A A . 293 VAL HG23 1 1 
       16 49881 1 1 108 VAL N    N   -0.428   2.680  11.903 1.00 . A A . 293 VAL N    1 1 
       16 49882 1 1 108 VAL O    O   -2.315   5.391  10.605 1.00 . A A . 293 VAL O    1 1 
       16 49883 1 1 109 ARG C    C   -2.688   6.500  13.468 1.00 . A A . 294 ARG C    1 1 
       16 49884 1 1 109 ARG CA   C   -3.454   5.228  13.117 1.00 . A A . 294 ARG CA   1 1 
       16 49885 1 1 109 ARG CB   C   -4.098   4.652  14.382 1.00 . A A . 294 ARG CB   1 1 
       16 49886 1 1 109 ARG CD   C   -4.399   6.286  16.249 1.00 . A A . 294 ARG CD   1 1 
       16 49887 1 1 109 ARG CG   C   -5.042   5.689  14.996 1.00 . A A . 294 ARG CG   1 1 
       16 49888 1 1 109 ARG CZ   C   -4.705   8.356  17.484 1.00 . A A . 294 ARG CZ   1 1 
       16 49889 1 1 109 ARG H    H   -2.323   3.439  13.030 1.00 . A A . 294 ARG H    1 1 
       16 49890 1 1 109 ARG HA   H   -4.231   5.471  12.409 1.00 . A A . 294 ARG HA   1 1 
       16 49891 1 1 109 ARG HB2  H   -4.656   3.763  14.128 1.00 . A A . 294 ARG HB2  1 1 
       16 49892 1 1 109 ARG HB3  H   -3.328   4.403  15.096 1.00 . A A . 294 ARG HB3  1 1 
       16 49893 1 1 109 ARG HD2  H   -4.289   5.517  16.996 1.00 . A A . 294 ARG HD2  1 1 
       16 49894 1 1 109 ARG HD3  H   -3.425   6.678  15.996 1.00 . A A . 294 ARG HD3  1 1 
       16 49895 1 1 109 ARG HE   H   -6.197   7.347  16.612 1.00 . A A . 294 ARG HE   1 1 
       16 49896 1 1 109 ARG HG2  H   -5.232   6.474  14.278 1.00 . A A . 294 ARG HG2  1 1 
       16 49897 1 1 109 ARG HG3  H   -5.973   5.213  15.264 1.00 . A A . 294 ARG HG3  1 1 
       16 49898 1 1 109 ARG HH11 H   -2.834   7.650  17.375 1.00 . A A . 294 ARG HH11 1 1 
       16 49899 1 1 109 ARG HH12 H   -3.027   9.132  18.250 1.00 . A A . 294 ARG HH12 1 1 
       16 49900 1 1 109 ARG HH21 H   -6.454   9.292  17.756 1.00 . A A . 294 ARG HH21 1 1 
       16 49901 1 1 109 ARG HH22 H   -5.074  10.061  18.467 1.00 . A A . 294 ARG HH22 1 1 
       16 49902 1 1 109 ARG N    N   -2.561   4.241  12.522 1.00 . A A . 294 ARG N    1 1 
       16 49903 1 1 109 ARG NE   N   -5.231   7.359  16.781 1.00 . A A . 294 ARG NE   1 1 
       16 49904 1 1 109 ARG NH1  N   -3.422   8.381  17.722 1.00 . A A . 294 ARG NH1  1 1 
       16 49905 1 1 109 ARG NH2  N   -5.470   9.311  17.938 1.00 . A A . 294 ARG NH2  1 1 
       16 49906 1 1 109 ARG O    O   -2.987   7.579  12.953 1.00 . A A . 294 ARG O    1 1 
       16 49907 1 1 110 ALA C    C   -0.515   8.361  13.551 1.00 . A A . 295 ALA C    1 1 
       16 49908 1 1 110 ALA CA   C   -0.901   7.514  14.759 1.00 . A A . 295 ALA CA   1 1 
       16 49909 1 1 110 ALA CB   C    0.364   7.039  15.478 1.00 . A A . 295 ALA CB   1 1 
       16 49910 1 1 110 ALA H    H   -1.509   5.483  14.725 1.00 . A A . 295 ALA H    1 1 
       16 49911 1 1 110 ALA HA   H   -1.481   8.120  15.439 1.00 . A A . 295 ALA HA   1 1 
       16 49912 1 1 110 ALA HB1  H    0.959   7.893  15.765 1.00 . A A . 295 ALA HB1  1 1 
       16 49913 1 1 110 ALA HB2  H    0.937   6.405  14.817 1.00 . A A . 295 ALA HB2  1 1 
       16 49914 1 1 110 ALA HB3  H    0.087   6.481  16.361 1.00 . A A . 295 ALA HB3  1 1 
       16 49915 1 1 110 ALA N    N   -1.701   6.367  14.347 1.00 . A A . 295 ALA N    1 1 
       16 49916 1 1 110 ALA O    O   -0.328   9.572  13.664 1.00 . A A . 295 ALA O    1 1 
       16 49917 1 1 111 PHE C    C   -1.183   9.302  10.709 1.00 . A A . 296 PHE C    1 1 
       16 49918 1 1 111 PHE CA   C   -0.034   8.420  11.172 1.00 . A A . 296 PHE CA   1 1 
       16 49919 1 1 111 PHE CB   C    0.329   7.417  10.076 1.00 . A A . 296 PHE CB   1 1 
       16 49920 1 1 111 PHE CD1  C    1.420   9.164   8.616 1.00 . A A . 296 PHE CD1  1 1 
       16 49921 1 1 111 PHE CD2  C   -0.301   7.750   7.657 1.00 . A A . 296 PHE CD2  1 1 
       16 49922 1 1 111 PHE CE1  C    1.567   9.818   7.387 1.00 . A A . 296 PHE CE1  1 1 
       16 49923 1 1 111 PHE CE2  C   -0.154   8.404   6.428 1.00 . A A . 296 PHE CE2  1 1 
       16 49924 1 1 111 PHE CG   C    0.486   8.130   8.751 1.00 . A A . 296 PHE CG   1 1 
       16 49925 1 1 111 PHE CZ   C    0.780   9.438   6.293 1.00 . A A . 296 PHE CZ   1 1 
       16 49926 1 1 111 PHE H    H   -0.560   6.749  12.366 1.00 . A A . 296 PHE H    1 1 
       16 49927 1 1 111 PHE HA   H    0.822   9.041  11.374 1.00 . A A . 296 PHE HA   1 1 
       16 49928 1 1 111 PHE HB2  H    1.255   6.935  10.331 1.00 . A A . 296 PHE HB2  1 1 
       16 49929 1 1 111 PHE HB3  H   -0.451   6.677   9.996 1.00 . A A . 296 PHE HB3  1 1 
       16 49930 1 1 111 PHE HD1  H    2.030   9.458   9.459 1.00 . A A . 296 PHE HD1  1 1 
       16 49931 1 1 111 PHE HD2  H   -1.022   6.953   7.759 1.00 . A A . 296 PHE HD2  1 1 
       16 49932 1 1 111 PHE HE1  H    2.289  10.614   7.285 1.00 . A A . 296 PHE HE1  1 1 
       16 49933 1 1 111 PHE HE2  H   -0.759   8.110   5.583 1.00 . A A . 296 PHE HE2  1 1 
       16 49934 1 1 111 PHE HZ   H    0.894   9.943   5.345 1.00 . A A . 296 PHE HZ   1 1 
       16 49935 1 1 111 PHE N    N   -0.397   7.714  12.396 1.00 . A A . 296 PHE N    1 1 
       16 49936 1 1 111 PHE O    O   -1.050  10.524  10.641 1.00 . A A . 296 PHE O    1 1 
       16 49937 1 1 112 LEU C    C   -3.665  10.661  10.858 1.00 . A A . 297 LEU C    1 1 
       16 49938 1 1 112 LEU CA   C   -3.481   9.442   9.962 1.00 . A A . 297 LEU CA   1 1 
       16 49939 1 1 112 LEU CB   C   -4.735   8.569  10.019 1.00 . A A . 297 LEU CB   1 1 
       16 49940 1 1 112 LEU CD1  C   -5.211   6.227   9.290 1.00 . A A . 297 LEU CD1  1 1 
       16 49941 1 1 112 LEU CD2  C   -5.706   8.134   7.761 1.00 . A A . 297 LEU CD2  1 1 
       16 49942 1 1 112 LEU CG   C   -4.746   7.607   8.829 1.00 . A A . 297 LEU CG   1 1 
       16 49943 1 1 112 LEU H    H   -2.377   7.708  10.481 1.00 . A A . 297 LEU H    1 1 
       16 49944 1 1 112 LEU HA   H   -3.326   9.769   8.945 1.00 . A A . 297 LEU HA   1 1 
       16 49945 1 1 112 LEU HB2  H   -4.738   8.006  10.941 1.00 . A A . 297 LEU HB2  1 1 
       16 49946 1 1 112 LEU HB3  H   -5.611   9.197   9.979 1.00 . A A . 297 LEU HB3  1 1 
       16 49947 1 1 112 LEU HD11 H   -6.213   6.300   9.686 1.00 . A A . 297 LEU HD11 1 1 
       16 49948 1 1 112 LEU HD12 H   -4.546   5.860  10.055 1.00 . A A . 297 LEU HD12 1 1 
       16 49949 1 1 112 LEU HD13 H   -5.204   5.548   8.452 1.00 . A A . 297 LEU HD13 1 1 
       16 49950 1 1 112 LEU HD21 H   -6.725   7.958   8.076 1.00 . A A . 297 LEU HD21 1 1 
       16 49951 1 1 112 LEU HD22 H   -5.524   7.621   6.828 1.00 . A A . 297 LEU HD22 1 1 
       16 49952 1 1 112 LEU HD23 H   -5.549   9.194   7.626 1.00 . A A . 297 LEU HD23 1 1 
       16 49953 1 1 112 LEU HG   H   -3.750   7.530   8.415 1.00 . A A . 297 LEU HG   1 1 
       16 49954 1 1 112 LEU N    N   -2.319   8.683  10.401 1.00 . A A . 297 LEU N    1 1 
       16 49955 1 1 112 LEU O    O   -4.305  11.640  10.477 1.00 . A A . 297 LEU O    1 1 
       16 49956 1 1 113 GLN C    C   -2.007  12.635  12.862 1.00 . A A . 298 GLN C    1 1 
       16 49957 1 1 113 GLN CA   C   -3.187  11.675  13.019 1.00 . A A . 298 GLN CA   1 1 
       16 49958 1 1 113 GLN CB   C   -3.216  11.100  14.440 1.00 . A A . 298 GLN CB   1 1 
       16 49959 1 1 113 GLN CD   C   -1.336  12.258  15.632 1.00 . A A . 298 GLN CD   1 1 
       16 49960 1 1 113 GLN CG   C   -2.850  12.186  15.456 1.00 . A A . 298 GLN CG   1 1 
       16 49961 1 1 113 GLN H    H   -2.597   9.774  12.300 1.00 . A A . 298 GLN H    1 1 
       16 49962 1 1 113 GLN HA   H   -4.104  12.217  12.844 1.00 . A A . 298 GLN HA   1 1 
       16 49963 1 1 113 GLN HB2  H   -4.209  10.730  14.653 1.00 . A A . 298 GLN HB2  1 1 
       16 49964 1 1 113 GLN HB3  H   -2.510  10.288  14.511 1.00 . A A . 298 GLN HB3  1 1 
       16 49965 1 1 113 GLN HE21 H   -1.096  10.284  15.666 1.00 . A A . 298 GLN HE21 1 1 
       16 49966 1 1 113 GLN HE22 H    0.332  11.197  15.833 1.00 . A A . 298 GLN HE22 1 1 
       16 49967 1 1 113 GLN HG2  H   -3.216  13.141  15.107 1.00 . A A . 298 GLN HG2  1 1 
       16 49968 1 1 113 GLN HG3  H   -3.307  11.954  16.405 1.00 . A A . 298 GLN HG3  1 1 
       16 49969 1 1 113 GLN N    N   -3.093  10.583  12.057 1.00 . A A . 298 GLN N    1 1 
       16 49970 1 1 113 GLN NE2  N   -0.642  11.155  15.717 1.00 . A A . 298 GLN NE2  1 1 
       16 49971 1 1 113 GLN O    O   -2.153  13.843  13.051 1.00 . A A . 298 GLN O    1 1 
       16 49972 1 1 113 GLN OE1  O   -0.770  13.349  15.688 1.00 . A A . 298 GLN OE1  1 1 
       16 49973 1 1 114 GLU C    C    0.170  13.844  11.130 1.00 . A A . 299 GLU C    1 1 
       16 49974 1 1 114 GLU CA   C    0.348  12.926  12.330 1.00 . A A . 299 GLU CA   1 1 
       16 49975 1 1 114 GLU CB   C    1.576  12.044  12.100 1.00 . A A . 299 GLU CB   1 1 
       16 49976 1 1 114 GLU CD   C    3.212  11.631  13.944 1.00 . A A . 299 GLU CD   1 1 
       16 49977 1 1 114 GLU CG   C    1.863  11.229  13.357 1.00 . A A . 299 GLU CG   1 1 
       16 49978 1 1 114 GLU H    H   -0.780  11.127  12.370 1.00 . A A . 299 GLU H    1 1 
       16 49979 1 1 114 GLU HA   H    0.504  13.524  13.215 1.00 . A A . 299 GLU HA   1 1 
       16 49980 1 1 114 GLU HB2  H    1.387  11.376  11.273 1.00 . A A . 299 GLU HB2  1 1 
       16 49981 1 1 114 GLU HB3  H    2.429  12.666  11.873 1.00 . A A . 299 GLU HB3  1 1 
       16 49982 1 1 114 GLU HG2  H    1.087  11.409  14.082 1.00 . A A . 299 GLU HG2  1 1 
       16 49983 1 1 114 GLU HG3  H    1.881  10.182  13.104 1.00 . A A . 299 GLU HG3  1 1 
       16 49984 1 1 114 GLU N    N   -0.841  12.095  12.512 1.00 . A A . 299 GLU N    1 1 
       16 49985 1 1 114 GLU O    O    0.593  15.000  11.144 1.00 . A A . 299 GLU O    1 1 
       16 49986 1 1 114 GLU OE1  O    3.243  12.589  14.699 1.00 . A A . 299 GLU OE1  1 1 
       16 49987 1 1 114 GLU OE2  O    4.193  10.979  13.628 1.00 . A A . 299 GLU OE2  1 1 
       16 49988 1 1 115 ASN C    C   -2.131  13.878   8.393 1.00 . A A . 300 ASN C    1 1 
       16 49989 1 1 115 ASN CA   C   -0.698  14.077   8.874 1.00 . A A . 300 ASN CA   1 1 
       16 49990 1 1 115 ASN CB   C    0.282  13.634   7.787 1.00 . A A . 300 ASN CB   1 1 
       16 49991 1 1 115 ASN CG   C    1.708  13.651   8.331 1.00 . A A . 300 ASN CG   1 1 
       16 49992 1 1 115 ASN H    H   -0.768  12.382  10.147 1.00 . A A . 300 ASN H    1 1 
       16 49993 1 1 115 ASN HA   H   -0.538  15.126   9.077 1.00 . A A . 300 ASN HA   1 1 
       16 49994 1 1 115 ASN HB2  H    0.034  12.634   7.466 1.00 . A A . 300 ASN HB2  1 1 
       16 49995 1 1 115 ASN HB3  H    0.214  14.311   6.950 1.00 . A A . 300 ASN HB3  1 1 
       16 49996 1 1 115 ASN HD21 H    2.267  15.196   7.216 1.00 . A A . 300 ASN HD21 1 1 
       16 49997 1 1 115 ASN HD22 H    3.469  14.562   8.233 1.00 . A A . 300 ASN HD22 1 1 
       16 49998 1 1 115 ASN N    N   -0.460  13.312  10.092 1.00 . A A . 300 ASN N    1 1 
       16 49999 1 1 115 ASN ND2  N    2.551  14.544   7.890 1.00 . A A . 300 ASN ND2  1 1 
       16 50000 1 1 115 ASN O    O   -2.448  12.879   7.748 1.00 . A A . 300 ASN O    1 1 
       16 50001 1 1 115 ASN OD1  O    2.062  12.830   9.176 1.00 . A A . 300 ASN OD1  1 1 
       16 50002 1 1 116 THR C    C   -4.566  15.285   6.890 1.00 . A A . 301 THR C    1 1 
       16 50003 1 1 116 THR CA   C   -4.395  14.760   8.311 1.00 . A A . 301 THR CA   1 1 
       16 50004 1 1 116 THR CB   C   -5.260  15.581   9.270 1.00 . A A . 301 THR CB   1 1 
       16 50005 1 1 116 THR CG2  C   -4.859  17.054   9.186 1.00 . A A . 301 THR CG2  1 1 
       16 50006 1 1 116 THR H    H   -2.686  15.608   9.233 1.00 . A A . 301 THR H    1 1 
       16 50007 1 1 116 THR HA   H   -4.716  13.729   8.346 1.00 . A A . 301 THR HA   1 1 
       16 50008 1 1 116 THR HB   H   -5.114  15.229  10.279 1.00 . A A . 301 THR HB   1 1 
       16 50009 1 1 116 THR HG1  H   -6.980  14.680   9.381 1.00 . A A . 301 THR HG1  1 1 
       16 50010 1 1 116 THR HG21 H   -3.809  17.129   8.942 1.00 . A A . 301 THR HG21 1 1 
       16 50011 1 1 116 THR HG22 H   -5.040  17.531  10.138 1.00 . A A . 301 THR HG22 1 1 
       16 50012 1 1 116 THR HG23 H   -5.442  17.545   8.420 1.00 . A A . 301 THR HG23 1 1 
       16 50013 1 1 116 THR N    N   -2.995  14.836   8.714 1.00 . A A . 301 THR N    1 1 
       16 50014 1 1 116 THR O    O   -5.587  15.045   6.244 1.00 . A A . 301 THR O    1 1 
       16 50015 1 1 116 THR OG1  O   -6.628  15.439   8.911 1.00 . A A . 301 THR OG1  1 1 
       16 50016 1 1 117 HIS C    C   -3.436  15.449   4.028 1.00 . A A . 302 HIS C    1 1 
       16 50017 1 1 117 HIS CA   C   -3.587  16.556   5.063 1.00 . A A . 302 HIS CA   1 1 
       16 50018 1 1 117 HIS CB   C   -2.455  17.571   4.890 1.00 . A A . 302 HIS CB   1 1 
       16 50019 1 1 117 HIS CD2  C   -0.359  16.858   6.306 1.00 . A A . 302 HIS CD2  1 1 
       16 50020 1 1 117 HIS CE1  C   -0.833  17.929   8.128 1.00 . A A . 302 HIS CE1  1 1 
       16 50021 1 1 117 HIS CG   C   -1.545  17.513   6.085 1.00 . A A . 302 HIS CG   1 1 
       16 50022 1 1 117 HIS H    H   -2.767  16.150   6.976 1.00 . A A . 302 HIS H    1 1 
       16 50023 1 1 117 HIS HA   H   -4.532  17.055   4.911 1.00 . A A . 302 HIS HA   1 1 
       16 50024 1 1 117 HIS HB2  H   -1.894  17.336   3.997 1.00 . A A . 302 HIS HB2  1 1 
       16 50025 1 1 117 HIS HB3  H   -2.872  18.564   4.803 1.00 . A A . 302 HIS HB3  1 1 
       16 50026 1 1 117 HIS HD2  H    0.146  16.224   5.591 1.00 . A A . 302 HIS HD2  1 1 
       16 50027 1 1 117 HIS HE1  H   -0.788  18.321   9.133 1.00 . A A . 302 HIS HE1  1 1 
       16 50028 1 1 117 HIS HE2  H    0.905  16.787   8.025 1.00 . A A . 302 HIS HE2  1 1 
       16 50029 1 1 117 HIS N    N   -3.554  15.998   6.411 1.00 . A A . 302 HIS N    1 1 
       16 50030 1 1 117 HIS ND1  N   -1.828  18.189   7.261 1.00 . A A . 302 HIS ND1  1 1 
       16 50031 1 1 117 HIS NE2  N    0.088  17.122   7.597 1.00 . A A . 302 HIS NE2  1 1 
       16 50032 1 1 117 HIS O    O   -3.532  15.691   2.825 1.00 . A A . 302 HIS O    1 1 
       16 50033 1 1 118 VAL C    C   -3.891  11.928   4.087 1.00 . A A . 303 VAL C    1 1 
       16 50034 1 1 118 VAL CA   C   -3.015  13.088   3.629 1.00 . A A . 303 VAL CA   1 1 
       16 50035 1 1 118 VAL CB   C   -1.532  12.688   3.609 1.00 . A A . 303 VAL CB   1 1 
       16 50036 1 1 118 VAL CG1  C   -0.828  13.347   4.777 1.00 . A A . 303 VAL CG1  1 1 
       16 50037 1 1 118 VAL CG2  C   -1.353  11.167   3.705 1.00 . A A . 303 VAL CG2  1 1 
       16 50038 1 1 118 VAL H    H   -3.118  14.111   5.481 1.00 . A A . 303 VAL H    1 1 
       16 50039 1 1 118 VAL HA   H   -3.310  13.369   2.629 1.00 . A A . 303 VAL HA   1 1 
       16 50040 1 1 118 VAL HB   H   -1.085  13.047   2.700 1.00 . A A . 303 VAL HB   1 1 
       16 50041 1 1 118 VAL HG11 H   -0.778  14.406   4.599 1.00 . A A . 303 VAL HG11 1 1 
       16 50042 1 1 118 VAL HG12 H    0.171  12.947   4.868 1.00 . A A . 303 VAL HG12 1 1 
       16 50043 1 1 118 VAL HG13 H   -1.380  13.158   5.682 1.00 . A A . 303 VAL HG13 1 1 
       16 50044 1 1 118 VAL HG21 H   -0.312  10.918   3.540 1.00 . A A . 303 VAL HG21 1 1 
       16 50045 1 1 118 VAL HG22 H   -1.959  10.682   2.956 1.00 . A A . 303 VAL HG22 1 1 
       16 50046 1 1 118 VAL HG23 H   -1.646  10.826   4.688 1.00 . A A . 303 VAL HG23 1 1 
       16 50047 1 1 118 VAL N    N   -3.190  14.235   4.510 1.00 . A A . 303 VAL N    1 1 
       16 50048 1 1 118 VAL O    O   -3.831  11.505   5.241 1.00 . A A . 303 VAL O    1 1 
       16 50049 1 1 119 ARG C    C   -4.948   8.988   3.042 1.00 . A A . 304 ARG C    1 1 
       16 50050 1 1 119 ARG CA   C   -5.587  10.299   3.480 1.00 . A A . 304 ARG CA   1 1 
       16 50051 1 1 119 ARG CB   C   -6.932  10.479   2.772 1.00 . A A . 304 ARG CB   1 1 
       16 50052 1 1 119 ARG CD   C   -9.377   9.990   2.925 1.00 . A A . 304 ARG CD   1 1 
       16 50053 1 1 119 ARG CG   C   -8.064  10.048   3.706 1.00 . A A . 304 ARG CG   1 1 
       16 50054 1 1 119 ARG CZ   C  -10.257  11.164   0.987 1.00 . A A . 304 ARG CZ   1 1 
       16 50055 1 1 119 ARG H    H   -4.703  11.794   2.263 1.00 . A A . 304 ARG H    1 1 
       16 50056 1 1 119 ARG HA   H   -5.755  10.271   4.546 1.00 . A A . 304 ARG HA   1 1 
       16 50057 1 1 119 ARG HB2  H   -7.061  11.518   2.504 1.00 . A A . 304 ARG HB2  1 1 
       16 50058 1 1 119 ARG HB3  H   -6.953   9.871   1.880 1.00 . A A . 304 ARG HB3  1 1 
       16 50059 1 1 119 ARG HD2  H   -9.381   9.114   2.295 1.00 . A A . 304 ARG HD2  1 1 
       16 50060 1 1 119 ARG HD3  H  -10.204   9.934   3.619 1.00 . A A . 304 ARG HD3  1 1 
       16 50061 1 1 119 ARG HE   H   -9.062  12.006   2.353 1.00 . A A . 304 ARG HE   1 1 
       16 50062 1 1 119 ARG HG2  H   -7.843   9.072   4.113 1.00 . A A . 304 ARG HG2  1 1 
       16 50063 1 1 119 ARG HG3  H   -8.158  10.761   4.511 1.00 . A A . 304 ARG HG3  1 1 
       16 50064 1 1 119 ARG HH11 H  -10.803   9.250   1.195 1.00 . A A . 304 ARG HH11 1 1 
       16 50065 1 1 119 ARG HH12 H  -11.433  10.061  -0.200 1.00 . A A . 304 ARG HH12 1 1 
       16 50066 1 1 119 ARG HH21 H   -9.881  13.076   0.525 1.00 . A A . 304 ARG HH21 1 1 
       16 50067 1 1 119 ARG HH22 H  -10.911  12.227  -0.579 1.00 . A A . 304 ARG HH22 1 1 
       16 50068 1 1 119 ARG N    N   -4.702  11.416   3.169 1.00 . A A . 304 ARG N    1 1 
       16 50069 1 1 119 ARG NE   N   -9.521  11.181   2.093 1.00 . A A . 304 ARG NE   1 1 
       16 50070 1 1 119 ARG NH1  N  -10.879  10.073   0.634 1.00 . A A . 304 ARG NH1  1 1 
       16 50071 1 1 119 ARG NH2  N  -10.357  12.240   0.254 1.00 . A A . 304 ARG NH2  1 1 
       16 50072 1 1 119 ARG O    O   -4.088   8.975   2.162 1.00 . A A . 304 ARG O    1 1 
       16 50073 1 1 120 LEU C    C   -5.929   5.548   3.173 1.00 . A A . 305 LEU C    1 1 
       16 50074 1 1 120 LEU CA   C   -4.816   6.579   3.328 1.00 . A A . 305 LEU CA   1 1 
       16 50075 1 1 120 LEU CB   C   -3.836   6.136   4.423 1.00 . A A . 305 LEU CB   1 1 
       16 50076 1 1 120 LEU CD1  C   -1.530   5.209   4.641 1.00 . A A . 305 LEU CD1  1 1 
       16 50077 1 1 120 LEU CD2  C   -3.423   3.666   4.198 1.00 . A A . 305 LEU CD2  1 1 
       16 50078 1 1 120 LEU CG   C   -2.859   5.058   3.911 1.00 . A A . 305 LEU CG   1 1 
       16 50079 1 1 120 LEU H    H   -6.050   7.959   4.361 1.00 . A A . 305 LEU H    1 1 
       16 50080 1 1 120 LEU HA   H   -4.287   6.662   2.394 1.00 . A A . 305 LEU HA   1 1 
       16 50081 1 1 120 LEU HB2  H   -3.271   6.993   4.754 1.00 . A A . 305 LEU HB2  1 1 
       16 50082 1 1 120 LEU HB3  H   -4.396   5.741   5.258 1.00 . A A . 305 LEU HB3  1 1 
       16 50083 1 1 120 LEU HD11 H   -1.704   5.203   5.706 1.00 . A A . 305 LEU HD11 1 1 
       16 50084 1 1 120 LEU HD12 H   -1.068   6.140   4.354 1.00 . A A . 305 LEU HD12 1 1 
       16 50085 1 1 120 LEU HD13 H   -0.883   4.389   4.378 1.00 . A A . 305 LEU HD13 1 1 
       16 50086 1 1 120 LEU HD21 H   -2.718   2.920   3.861 1.00 . A A . 305 LEU HD21 1 1 
       16 50087 1 1 120 LEU HD22 H   -4.357   3.540   3.674 1.00 . A A . 305 LEU HD22 1 1 
       16 50088 1 1 120 LEU HD23 H   -3.584   3.554   5.259 1.00 . A A . 305 LEU HD23 1 1 
       16 50089 1 1 120 LEU HG   H   -2.686   5.168   2.852 1.00 . A A . 305 LEU HG   1 1 
       16 50090 1 1 120 LEU N    N   -5.366   7.888   3.664 1.00 . A A . 305 LEU N    1 1 
       16 50091 1 1 120 LEU O    O   -6.739   5.336   4.084 1.00 . A A . 305 LEU O    1 1 
       16 50092 1 1 121 ARG C    C   -6.262   2.538   1.533 1.00 . A A . 306 ARG C    1 1 
       16 50093 1 1 121 ARG CA   C   -6.947   3.882   1.726 1.00 . A A . 306 ARG CA   1 1 
       16 50094 1 1 121 ARG CB   C   -7.736   4.245   0.466 1.00 . A A . 306 ARG CB   1 1 
       16 50095 1 1 121 ARG CD   C   -9.688   5.698  -0.109 1.00 . A A . 306 ARG CD   1 1 
       16 50096 1 1 121 ARG CG   C   -8.347   5.639   0.626 1.00 . A A . 306 ARG CG   1 1 
       16 50097 1 1 121 ARG CZ   C  -10.682   4.809  -2.141 1.00 . A A . 306 ARG CZ   1 1 
       16 50098 1 1 121 ARG H    H   -5.272   5.117   1.339 1.00 . A A . 306 ARG H    1 1 
       16 50099 1 1 121 ARG HA   H   -7.627   3.813   2.559 1.00 . A A . 306 ARG HA   1 1 
       16 50100 1 1 121 ARG HB2  H   -7.072   4.238  -0.388 1.00 . A A . 306 ARG HB2  1 1 
       16 50101 1 1 121 ARG HB3  H   -8.524   3.522   0.316 1.00 . A A . 306 ARG HB3  1 1 
       16 50102 1 1 121 ARG HD2  H  -10.468   5.329   0.538 1.00 . A A . 306 ARG HD2  1 1 
       16 50103 1 1 121 ARG HD3  H   -9.903   6.722  -0.377 1.00 . A A . 306 ARG HD3  1 1 
       16 50104 1 1 121 ARG HE   H   -8.829   4.373  -1.524 1.00 . A A . 306 ARG HE   1 1 
       16 50105 1 1 121 ARG HG2  H   -8.502   5.845   1.675 1.00 . A A . 306 ARG HG2  1 1 
       16 50106 1 1 121 ARG HG3  H   -7.678   6.376   0.208 1.00 . A A . 306 ARG HG3  1 1 
       16 50107 1 1 121 ARG HH11 H  -11.819   6.052  -1.057 1.00 . A A . 306 ARG HH11 1 1 
       16 50108 1 1 121 ARG HH12 H  -12.552   5.429  -2.497 1.00 . A A . 306 ARG HH12 1 1 
       16 50109 1 1 121 ARG HH21 H   -9.785   3.549  -3.412 1.00 . A A . 306 ARG HH21 1 1 
       16 50110 1 1 121 ARG HH22 H  -11.401   4.012  -3.831 1.00 . A A . 306 ARG HH22 1 1 
       16 50111 1 1 121 ARG N    N   -5.950   4.905   2.013 1.00 . A A . 306 ARG N    1 1 
       16 50112 1 1 121 ARG NE   N   -9.642   4.880  -1.317 1.00 . A A . 306 ARG NE   1 1 
       16 50113 1 1 121 ARG NH1  N  -11.769   5.482  -1.878 1.00 . A A . 306 ARG NH1  1 1 
       16 50114 1 1 121 ARG NH2  N  -10.617   4.066  -3.212 1.00 . A A . 306 ARG NH2  1 1 
       16 50115 1 1 121 ARG O    O   -5.269   2.441   0.812 1.00 . A A . 306 ARG O    1 1 
       16 50116 1 1 122 ILE C    C   -7.043  -0.773   1.305 1.00 . A A . 307 ILE C    1 1 
       16 50117 1 1 122 ILE CA   C   -6.190   0.184   2.106 1.00 . A A . 307 ILE CA   1 1 
       16 50118 1 1 122 ILE CB   C   -5.970  -0.400   3.502 1.00 . A A . 307 ILE CB   1 1 
       16 50119 1 1 122 ILE CD1  C   -6.117   1.483   5.166 1.00 . A A . 307 ILE CD1  1 1 
       16 50120 1 1 122 ILE CG1  C   -5.171   0.588   4.363 1.00 . A A . 307 ILE CG1  1 1 
       16 50121 1 1 122 ILE CG2  C   -5.191  -1.713   3.392 1.00 . A A . 307 ILE CG2  1 1 
       16 50122 1 1 122 ILE H    H   -7.561   1.652   2.770 1.00 . A A . 307 ILE H    1 1 
       16 50123 1 1 122 ILE HA   H   -5.243   0.260   1.620 1.00 . A A . 307 ILE HA   1 1 
       16 50124 1 1 122 ILE HB   H   -6.925  -0.594   3.955 1.00 . A A . 307 ILE HB   1 1 
       16 50125 1 1 122 ILE HD11 H   -6.672   2.118   4.494 1.00 . A A . 307 ILE HD11 1 1 
       16 50126 1 1 122 ILE HD12 H   -5.539   2.096   5.842 1.00 . A A . 307 ILE HD12 1 1 
       16 50127 1 1 122 ILE HD13 H   -6.801   0.870   5.732 1.00 . A A . 307 ILE HD13 1 1 
       16 50128 1 1 122 ILE HG12 H   -4.537   0.037   5.043 1.00 . A A . 307 ILE HG12 1 1 
       16 50129 1 1 122 ILE HG13 H   -4.558   1.203   3.726 1.00 . A A . 307 ILE HG13 1 1 
       16 50130 1 1 122 ILE HG21 H   -5.833  -2.480   2.986 1.00 . A A . 307 ILE HG21 1 1 
       16 50131 1 1 122 ILE HG22 H   -4.851  -2.012   4.373 1.00 . A A . 307 ILE HG22 1 1 
       16 50132 1 1 122 ILE HG23 H   -4.338  -1.576   2.744 1.00 . A A . 307 ILE HG23 1 1 
       16 50133 1 1 122 ILE N    N   -6.781   1.511   2.197 1.00 . A A . 307 ILE N    1 1 
       16 50134 1 1 122 ILE O    O   -8.260  -0.636   1.199 1.00 . A A . 307 ILE O    1 1 
       16 50135 1 1 123 PHE C    C   -6.228  -4.087   0.088 1.00 . A A . 308 PHE C    1 1 
       16 50136 1 1 123 PHE CA   C   -7.013  -2.783  -0.032 1.00 . A A . 308 PHE CA   1 1 
       16 50137 1 1 123 PHE CB   C   -7.092  -2.355  -1.500 1.00 . A A . 308 PHE CB   1 1 
       16 50138 1 1 123 PHE CD1  C   -8.195  -0.087  -1.416 1.00 . A A . 308 PHE CD1  1 1 
       16 50139 1 1 123 PHE CD2  C   -9.487  -1.987  -2.194 1.00 . A A . 308 PHE CD2  1 1 
       16 50140 1 1 123 PHE CE1  C   -9.303   0.746  -1.613 1.00 . A A . 308 PHE CE1  1 1 
       16 50141 1 1 123 PHE CE2  C  -10.594  -1.153  -2.390 1.00 . A A . 308 PHE CE2  1 1 
       16 50142 1 1 123 PHE CG   C   -8.286  -1.454  -1.707 1.00 . A A . 308 PHE CG   1 1 
       16 50143 1 1 123 PHE CZ   C  -10.503   0.214  -2.099 1.00 . A A . 308 PHE CZ   1 1 
       16 50144 1 1 123 PHE H    H   -5.401  -1.796   0.897 1.00 . A A . 308 PHE H    1 1 
       16 50145 1 1 123 PHE HA   H   -8.008  -2.928   0.354 1.00 . A A . 308 PHE HA   1 1 
       16 50146 1 1 123 PHE HB2  H   -6.191  -1.824  -1.768 1.00 . A A . 308 PHE HB2  1 1 
       16 50147 1 1 123 PHE HB3  H   -7.192  -3.231  -2.124 1.00 . A A . 308 PHE HB3  1 1 
       16 50148 1 1 123 PHE HD1  H   -7.269   0.324  -1.043 1.00 . A A . 308 PHE HD1  1 1 
       16 50149 1 1 123 PHE HD2  H   -9.557  -3.040  -2.417 1.00 . A A . 308 PHE HD2  1 1 
       16 50150 1 1 123 PHE HE1  H   -9.232   1.800  -1.388 1.00 . A A . 308 PHE HE1  1 1 
       16 50151 1 1 123 PHE HE2  H  -11.519  -1.564  -2.767 1.00 . A A . 308 PHE HE2  1 1 
       16 50152 1 1 123 PHE HZ   H  -11.357   0.856  -2.250 1.00 . A A . 308 PHE HZ   1 1 
       16 50153 1 1 123 PHE N    N   -6.366  -1.756   0.755 1.00 . A A . 308 PHE N    1 1 
       16 50154 1 1 123 PHE O    O   -5.092  -4.182  -0.377 1.00 . A A . 308 PHE O    1 1 
       16 50155 1 1 124 ALA C    C   -6.630  -7.371  -0.158 1.00 . A A . 309 ALA C    1 1 
       16 50156 1 1 124 ALA CA   C   -6.170  -6.377   0.904 1.00 . A A . 309 ALA CA   1 1 
       16 50157 1 1 124 ALA CB   C   -6.492  -6.928   2.292 1.00 . A A . 309 ALA CB   1 1 
       16 50158 1 1 124 ALA H    H   -7.740  -4.952   1.077 1.00 . A A . 309 ALA H    1 1 
       16 50159 1 1 124 ALA HA   H   -5.096  -6.244   0.825 1.00 . A A . 309 ALA HA   1 1 
       16 50160 1 1 124 ALA HB1  H   -7.503  -6.660   2.560 1.00 . A A . 309 ALA HB1  1 1 
       16 50161 1 1 124 ALA HB2  H   -5.804  -6.508   3.011 1.00 . A A . 309 ALA HB2  1 1 
       16 50162 1 1 124 ALA HB3  H   -6.394  -8.003   2.284 1.00 . A A . 309 ALA HB3  1 1 
       16 50163 1 1 124 ALA N    N   -6.834  -5.086   0.720 1.00 . A A . 309 ALA N    1 1 
       16 50164 1 1 124 ALA O    O   -7.766  -7.312  -0.627 1.00 . A A . 309 ALA O    1 1 
       16 50165 1 1 125 ALA C    C   -6.835 -10.446  -0.913 1.00 . A A . 310 ALA C    1 1 
       16 50166 1 1 125 ALA CA   C   -6.069  -9.286  -1.541 1.00 . A A . 310 ALA CA   1 1 
       16 50167 1 1 125 ALA CB   C   -4.790  -9.816  -2.192 1.00 . A A . 310 ALA CB   1 1 
       16 50168 1 1 125 ALA H    H   -4.849  -8.286  -0.126 1.00 . A A . 310 ALA H    1 1 
       16 50169 1 1 125 ALA HA   H   -6.683  -8.830  -2.301 1.00 . A A . 310 ALA HA   1 1 
       16 50170 1 1 125 ALA HB1  H   -5.044 -10.559  -2.932 1.00 . A A . 310 ALA HB1  1 1 
       16 50171 1 1 125 ALA HB2  H   -4.159 -10.260  -1.437 1.00 . A A . 310 ALA HB2  1 1 
       16 50172 1 1 125 ALA HB3  H   -4.264  -9.000  -2.666 1.00 . A A . 310 ALA HB3  1 1 
       16 50173 1 1 125 ALA N    N   -5.740  -8.284  -0.533 1.00 . A A . 310 ALA N    1 1 
       16 50174 1 1 125 ALA O    O   -7.827 -10.918  -1.467 1.00 . A A . 310 ALA O    1 1 
       16 50175 1 1 126 ARG C    C   -6.949 -11.810   2.448 1.00 . A A . 311 ARG C    1 1 
       16 50176 1 1 126 ARG CA   C   -7.022 -12.006   0.937 1.00 . A A . 311 ARG CA   1 1 
       16 50177 1 1 126 ARG CB   C   -6.345 -13.327   0.555 1.00 . A A . 311 ARG CB   1 1 
       16 50178 1 1 126 ARG CD   C   -8.527 -14.583   0.497 1.00 . A A . 311 ARG CD   1 1 
       16 50179 1 1 126 ARG CG   C   -7.134 -14.511   1.134 1.00 . A A . 311 ARG CG   1 1 
       16 50180 1 1 126 ARG CZ   C   -8.536 -16.703  -0.687 1.00 . A A . 311 ARG CZ   1 1 
       16 50181 1 1 126 ARG H    H   -5.574 -10.486   0.642 1.00 . A A . 311 ARG H    1 1 
       16 50182 1 1 126 ARG HA   H   -8.056 -12.042   0.638 1.00 . A A . 311 ARG HA   1 1 
       16 50183 1 1 126 ARG HB2  H   -6.300 -13.411  -0.520 1.00 . A A . 311 ARG HB2  1 1 
       16 50184 1 1 126 ARG HB3  H   -5.342 -13.342   0.955 1.00 . A A . 311 ARG HB3  1 1 
       16 50185 1 1 126 ARG HD2  H   -9.234 -14.068   1.128 1.00 . A A . 311 ARG HD2  1 1 
       16 50186 1 1 126 ARG HD3  H   -8.506 -14.109  -0.474 1.00 . A A . 311 ARG HD3  1 1 
       16 50187 1 1 126 ARG HE   H   -9.522 -16.378   1.025 1.00 . A A . 311 ARG HE   1 1 
       16 50188 1 1 126 ARG HG2  H   -6.600 -15.428   0.931 1.00 . A A . 311 ARG HG2  1 1 
       16 50189 1 1 126 ARG HG3  H   -7.235 -14.387   2.201 1.00 . A A . 311 ARG HG3  1 1 
       16 50190 1 1 126 ARG HH11 H   -7.470 -15.222  -1.511 1.00 . A A . 311 ARG HH11 1 1 
       16 50191 1 1 126 ARG HH12 H   -7.458 -16.724  -2.374 1.00 . A A . 311 ARG HH12 1 1 
       16 50192 1 1 126 ARG HH21 H   -9.510 -18.351  -0.100 1.00 . A A . 311 ARG HH21 1 1 
       16 50193 1 1 126 ARG HH22 H   -8.614 -18.496  -1.575 1.00 . A A . 311 ARG HH22 1 1 
       16 50194 1 1 126 ARG N    N   -6.369 -10.899   0.246 1.00 . A A . 311 ARG N    1 1 
       16 50195 1 1 126 ARG NE   N   -8.938 -15.974   0.349 1.00 . A A . 311 ARG NE   1 1 
       16 50196 1 1 126 ARG NH1  N   -7.762 -16.175  -1.594 1.00 . A A . 311 ARG NH1  1 1 
       16 50197 1 1 126 ARG NH2  N   -8.916 -17.947  -0.796 1.00 . A A . 311 ARG NH2  1 1 
       16 50198 1 1 126 ARG O    O   -5.980 -11.255   2.967 1.00 . A A . 311 ARG O    1 1 
       16 50199 1 1 127 ILE C    C   -7.260 -13.288   5.258 1.00 . A A . 312 ILE C    1 1 
       16 50200 1 1 127 ILE CA   C   -8.024 -12.144   4.601 1.00 . A A . 312 ILE CA   1 1 
       16 50201 1 1 127 ILE CB   C   -9.477 -12.155   5.080 1.00 . A A . 312 ILE CB   1 1 
       16 50202 1 1 127 ILE CD1  C   -9.643  -9.919   3.967 1.00 . A A . 312 ILE CD1  1 1 
       16 50203 1 1 127 ILE CG1  C  -10.327 -11.274   4.160 1.00 . A A . 312 ILE CG1  1 1 
       16 50204 1 1 127 ILE CG2  C   -9.551 -11.618   6.511 1.00 . A A . 312 ILE CG2  1 1 
       16 50205 1 1 127 ILE H    H   -8.723 -12.706   2.680 1.00 . A A . 312 ILE H    1 1 
       16 50206 1 1 127 ILE HA   H   -7.567 -11.209   4.885 1.00 . A A . 312 ILE HA   1 1 
       16 50207 1 1 127 ILE HB   H   -9.853 -13.168   5.058 1.00 . A A . 312 ILE HB   1 1 
       16 50208 1 1 127 ILE HD11 H   -9.250  -9.575   4.912 1.00 . A A . 312 ILE HD11 1 1 
       16 50209 1 1 127 ILE HD12 H  -10.362  -9.203   3.597 1.00 . A A . 312 ILE HD12 1 1 
       16 50210 1 1 127 ILE HD13 H   -8.837 -10.020   3.256 1.00 . A A . 312 ILE HD13 1 1 
       16 50211 1 1 127 ILE HG12 H  -10.439 -11.761   3.201 1.00 . A A . 312 ILE HG12 1 1 
       16 50212 1 1 127 ILE HG13 H  -11.299 -11.124   4.603 1.00 . A A . 312 ILE HG13 1 1 
       16 50213 1 1 127 ILE HG21 H   -9.017 -12.282   7.173 1.00 . A A . 312 ILE HG21 1 1 
       16 50214 1 1 127 ILE HG22 H  -10.585 -11.557   6.819 1.00 . A A . 312 ILE HG22 1 1 
       16 50215 1 1 127 ILE HG23 H   -9.106 -10.634   6.550 1.00 . A A . 312 ILE HG23 1 1 
       16 50216 1 1 127 ILE N    N   -7.980 -12.272   3.148 1.00 . A A . 312 ILE N    1 1 
       16 50217 1 1 127 ILE O    O   -7.523 -14.459   4.986 1.00 . A A . 312 ILE O    1 1 
       16 50218 1 1 128 TYR C    C   -6.244 -14.448   8.055 1.00 . A A . 313 TYR C    1 1 
       16 50219 1 1 128 TYR CA   C   -5.518 -13.951   6.812 1.00 . A A . 313 TYR CA   1 1 
       16 50220 1 1 128 TYR CB   C   -4.159 -13.367   7.207 1.00 . A A . 313 TYR CB   1 1 
       16 50221 1 1 128 TYR CD1  C   -3.065 -15.632   7.024 1.00 . A A . 313 TYR CD1  1 1 
       16 50222 1 1 128 TYR CD2  C   -2.017 -13.740   5.927 1.00 . A A . 313 TYR CD2  1 1 
       16 50223 1 1 128 TYR CE1  C   -2.042 -16.467   6.562 1.00 . A A . 313 TYR CE1  1 1 
       16 50224 1 1 128 TYR CE2  C   -0.993 -14.575   5.464 1.00 . A A . 313 TYR CE2  1 1 
       16 50225 1 1 128 TYR CG   C   -3.053 -14.268   6.707 1.00 . A A . 313 TYR CG   1 1 
       16 50226 1 1 128 TYR CZ   C   -1.005 -15.939   5.783 1.00 . A A . 313 TYR CZ   1 1 
       16 50227 1 1 128 TYR H    H   -6.146 -11.994   6.301 1.00 . A A . 313 TYR H    1 1 
       16 50228 1 1 128 TYR HA   H   -5.358 -14.784   6.143 1.00 . A A . 313 TYR HA   1 1 
       16 50229 1 1 128 TYR HB2  H   -4.051 -12.385   6.772 1.00 . A A . 313 TYR HB2  1 1 
       16 50230 1 1 128 TYR HB3  H   -4.101 -13.292   8.283 1.00 . A A . 313 TYR HB3  1 1 
       16 50231 1 1 128 TYR HD1  H   -3.864 -16.038   7.624 1.00 . A A . 313 TYR HD1  1 1 
       16 50232 1 1 128 TYR HD2  H   -2.007 -12.688   5.682 1.00 . A A . 313 TYR HD2  1 1 
       16 50233 1 1 128 TYR HE1  H   -2.050 -17.518   6.807 1.00 . A A . 313 TYR HE1  1 1 
       16 50234 1 1 128 TYR HE2  H   -0.194 -14.168   4.864 1.00 . A A . 313 TYR HE2  1 1 
       16 50235 1 1 128 TYR HH   H   -0.397 -17.587   5.039 1.00 . A A . 313 TYR HH   1 1 
       16 50236 1 1 128 TYR N    N   -6.313 -12.942   6.124 1.00 . A A . 313 TYR N    1 1 
       16 50237 1 1 128 TYR O    O   -6.343 -13.736   9.055 1.00 . A A . 313 TYR O    1 1 
       16 50238 1 1 128 TYR OH   O    0.002 -16.763   5.325 1.00 . A A . 313 TYR OH   1 1 
       16 50239 1 1 129 ASP C    C   -6.505 -16.604  10.244 1.00 . A A . 314 ASP C    1 1 
       16 50240 1 1 129 ASP CA   C   -7.469 -16.258   9.114 1.00 . A A . 314 ASP CA   1 1 
       16 50241 1 1 129 ASP CB   C   -8.210 -17.519   8.666 1.00 . A A . 314 ASP CB   1 1 
       16 50242 1 1 129 ASP CG   C   -9.686 -17.411   9.032 1.00 . A A . 314 ASP CG   1 1 
       16 50243 1 1 129 ASP H    H   -6.640 -16.194   7.163 1.00 . A A . 314 ASP H    1 1 
       16 50244 1 1 129 ASP HA   H   -8.190 -15.541   9.477 1.00 . A A . 314 ASP HA   1 1 
       16 50245 1 1 129 ASP HB2  H   -8.113 -17.630   7.596 1.00 . A A . 314 ASP HB2  1 1 
       16 50246 1 1 129 ASP HB3  H   -7.781 -18.379   9.157 1.00 . A A . 314 ASP HB3  1 1 
       16 50247 1 1 129 ASP N    N   -6.751 -15.674   7.987 1.00 . A A . 314 ASP N    1 1 
       16 50248 1 1 129 ASP O    O   -6.925 -16.953  11.346 1.00 . A A . 314 ASP O    1 1 
       16 50249 1 1 129 ASP OD1  O   -9.971 -17.208  10.201 1.00 . A A . 314 ASP OD1  1 1 
       16 50250 1 1 129 ASP OD2  O  -10.509 -17.530   8.141 1.00 . A A . 314 ASP OD2  1 1 
       16 50251 1 1 130 TYR C    C   -4.237 -15.776  12.092 1.00 . A A . 315 TYR C    1 1 
       16 50252 1 1 130 TYR CA   C   -4.194 -16.803  10.965 1.00 . A A . 315 TYR CA   1 1 
       16 50253 1 1 130 TYR CB   C   -2.807 -16.801  10.321 1.00 . A A . 315 TYR CB   1 1 
       16 50254 1 1 130 TYR CD1  C   -1.588 -17.823  12.275 1.00 . A A . 315 TYR CD1  1 1 
       16 50255 1 1 130 TYR CD2  C   -0.935 -15.611  11.524 1.00 . A A . 315 TYR CD2  1 1 
       16 50256 1 1 130 TYR CE1  C   -0.610 -17.772  13.275 1.00 . A A . 315 TYR CE1  1 1 
       16 50257 1 1 130 TYR CE2  C    0.043 -15.560  12.525 1.00 . A A . 315 TYR CE2  1 1 
       16 50258 1 1 130 TYR CG   C   -1.751 -16.743  11.399 1.00 . A A . 315 TYR CG   1 1 
       16 50259 1 1 130 TYR CZ   C    0.205 -16.641  13.400 1.00 . A A . 315 TYR CZ   1 1 
       16 50260 1 1 130 TYR H    H   -4.932 -16.215   9.068 1.00 . A A . 315 TYR H    1 1 
       16 50261 1 1 130 TYR HA   H   -4.387 -17.783  11.376 1.00 . A A . 315 TYR HA   1 1 
       16 50262 1 1 130 TYR HB2  H   -2.679 -17.703   9.739 1.00 . A A . 315 TYR HB2  1 1 
       16 50263 1 1 130 TYR HB3  H   -2.711 -15.941   9.676 1.00 . A A . 315 TYR HB3  1 1 
       16 50264 1 1 130 TYR HD1  H   -2.217 -18.696  12.178 1.00 . A A . 315 TYR HD1  1 1 
       16 50265 1 1 130 TYR HD2  H   -1.060 -14.778  10.849 1.00 . A A . 315 TYR HD2  1 1 
       16 50266 1 1 130 TYR HE1  H   -0.484 -18.605  13.951 1.00 . A A . 315 TYR HE1  1 1 
       16 50267 1 1 130 TYR HE2  H    0.672 -14.687  12.621 1.00 . A A . 315 TYR HE2  1 1 
       16 50268 1 1 130 TYR HH   H    1.554 -15.710  14.380 1.00 . A A . 315 TYR HH   1 1 
       16 50269 1 1 130 TYR N    N   -5.209 -16.502   9.963 1.00 . A A . 315 TYR N    1 1 
       16 50270 1 1 130 TYR O    O   -3.671 -15.989  13.163 1.00 . A A . 315 TYR O    1 1 
       16 50271 1 1 130 TYR OH   O    1.169 -16.589  14.386 1.00 . A A . 315 TYR OH   1 1 
       16 50272 1 1 131 ASP C    C   -6.457 -13.058  12.863 1.00 . A A . 316 ASP C    1 1 
       16 50273 1 1 131 ASP CA   C   -5.032 -13.603  12.834 1.00 . A A . 316 ASP CA   1 1 
       16 50274 1 1 131 ASP CB   C   -4.057 -12.469  12.506 1.00 . A A . 316 ASP CB   1 1 
       16 50275 1 1 131 ASP CG   C   -2.658 -12.823  13.002 1.00 . A A . 316 ASP CG   1 1 
       16 50276 1 1 131 ASP H    H   -5.346 -14.550  10.965 1.00 . A A . 316 ASP H    1 1 
       16 50277 1 1 131 ASP HA   H   -4.787 -14.003  13.805 1.00 . A A . 316 ASP HA   1 1 
       16 50278 1 1 131 ASP HB2  H   -4.031 -12.317  11.438 1.00 . A A . 316 ASP HB2  1 1 
       16 50279 1 1 131 ASP HB3  H   -4.388 -11.562  12.989 1.00 . A A . 316 ASP HB3  1 1 
       16 50280 1 1 131 ASP N    N   -4.915 -14.662  11.838 1.00 . A A . 316 ASP N    1 1 
       16 50281 1 1 131 ASP O    O   -6.726 -11.967  12.358 1.00 . A A . 316 ASP O    1 1 
       16 50282 1 1 131 ASP OD1  O   -2.469 -13.947  13.435 1.00 . A A . 316 ASP OD1  1 1 
       16 50283 1 1 131 ASP OD2  O   -1.795 -11.961  12.942 1.00 . A A . 316 ASP OD2  1 1 
       16 50284 1 1 132 PRO C    C   -8.957 -11.968  14.068 1.00 . A A . 317 PRO C    1 1 
       16 50285 1 1 132 PRO CA   C   -8.800 -13.386  13.529 1.00 . A A . 317 PRO CA   1 1 
       16 50286 1 1 132 PRO CB   C   -9.414 -14.408  14.489 1.00 . A A . 317 PRO CB   1 1 
       16 50287 1 1 132 PRO CD   C   -7.134 -15.109  14.063 1.00 . A A . 317 PRO CD   1 1 
       16 50288 1 1 132 PRO CG   C   -8.538 -15.613  14.397 1.00 . A A . 317 PRO CG   1 1 
       16 50289 1 1 132 PRO HA   H   -9.273 -13.472  12.565 1.00 . A A . 317 PRO HA   1 1 
       16 50290 1 1 132 PRO HB2  H   -9.416 -14.019  15.497 1.00 . A A . 317 PRO HB2  1 1 
       16 50291 1 1 132 PRO HB3  H  -10.417 -14.658  14.179 1.00 . A A . 317 PRO HB3  1 1 
       16 50292 1 1 132 PRO HD2  H   -6.549 -15.002  14.967 1.00 . A A . 317 PRO HD2  1 1 
       16 50293 1 1 132 PRO HD3  H   -6.646 -15.773  13.368 1.00 . A A . 317 PRO HD3  1 1 
       16 50294 1 1 132 PRO HG2  H   -8.532 -16.137  15.344 1.00 . A A . 317 PRO HG2  1 1 
       16 50295 1 1 132 PRO HG3  H   -8.884 -16.266  13.613 1.00 . A A . 317 PRO HG3  1 1 
       16 50296 1 1 132 PRO N    N   -7.369 -13.797  13.437 1.00 . A A . 317 PRO N    1 1 
       16 50297 1 1 132 PRO O    O  -10.034 -11.378  13.985 1.00 . A A . 317 PRO O    1 1 
       16 50298 1 1 133 LEU C    C   -8.026  -9.053  14.042 1.00 . A A . 318 LEU C    1 1 
       16 50299 1 1 133 LEU CA   C   -7.906 -10.076  15.164 1.00 . A A . 318 LEU CA   1 1 
       16 50300 1 1 133 LEU CB   C   -6.629  -9.805  15.965 1.00 . A A . 318 LEU CB   1 1 
       16 50301 1 1 133 LEU CD1  C   -7.833  -8.814  17.935 1.00 . A A . 318 LEU CD1  1 1 
       16 50302 1 1 133 LEU CD2  C   -7.578 -11.293  17.736 1.00 . A A . 318 LEU CD2  1 1 
       16 50303 1 1 133 LEU CG   C   -6.910  -9.945  17.464 1.00 . A A . 318 LEU CG   1 1 
       16 50304 1 1 133 LEU H    H   -7.044 -11.943  14.655 1.00 . A A . 318 LEU H    1 1 
       16 50305 1 1 133 LEU HA   H   -8.760  -9.982  15.815 1.00 . A A . 318 LEU HA   1 1 
       16 50306 1 1 133 LEU HB2  H   -5.870 -10.519  15.676 1.00 . A A . 318 LEU HB2  1 1 
       16 50307 1 1 133 LEU HB3  H   -6.278  -8.806  15.756 1.00 . A A . 318 LEU HB3  1 1 
       16 50308 1 1 133 LEU HD11 H   -8.750  -9.237  18.320 1.00 . A A . 318 LEU HD11 1 1 
       16 50309 1 1 133 LEU HD12 H   -8.061  -8.161  17.106 1.00 . A A . 318 LEU HD12 1 1 
       16 50310 1 1 133 LEU HD13 H   -7.344  -8.249  18.713 1.00 . A A . 318 LEU HD13 1 1 
       16 50311 1 1 133 LEU HD21 H   -7.382 -11.965  16.914 1.00 . A A . 318 LEU HD21 1 1 
       16 50312 1 1 133 LEU HD22 H   -8.644 -11.153  17.841 1.00 . A A . 318 LEU HD22 1 1 
       16 50313 1 1 133 LEU HD23 H   -7.179 -11.715  18.646 1.00 . A A . 318 LEU HD23 1 1 
       16 50314 1 1 133 LEU HG   H   -5.978  -9.892  18.005 1.00 . A A . 318 LEU HG   1 1 
       16 50315 1 1 133 LEU N    N   -7.875 -11.427  14.618 1.00 . A A . 318 LEU N    1 1 
       16 50316 1 1 133 LEU O    O   -8.582  -7.972  14.228 1.00 . A A . 318 LEU O    1 1 
       16 50317 1 1 134 TYR C    C   -8.924  -7.859  11.620 1.00 . A A . 319 TYR C    1 1 
       16 50318 1 1 134 TYR CA   C   -7.551  -8.514  11.724 1.00 . A A . 319 TYR CA   1 1 
       16 50319 1 1 134 TYR CB   C   -7.250  -9.301  10.446 1.00 . A A . 319 TYR CB   1 1 
       16 50320 1 1 134 TYR CD1  C   -9.507  -9.704   9.397 1.00 . A A . 319 TYR CD1  1 1 
       16 50321 1 1 134 TYR CD2  C   -8.051  -8.025   8.426 1.00 . A A . 319 TYR CD2  1 1 
       16 50322 1 1 134 TYR CE1  C  -10.473  -9.430   8.421 1.00 . A A . 319 TYR CE1  1 1 
       16 50323 1 1 134 TYR CE2  C   -9.017  -7.751   7.451 1.00 . A A . 319 TYR CE2  1 1 
       16 50324 1 1 134 TYR CG   C   -8.295  -9.001   9.399 1.00 . A A . 319 TYR CG   1 1 
       16 50325 1 1 134 TYR CZ   C  -10.228  -8.454   7.448 1.00 . A A . 319 TYR CZ   1 1 
       16 50326 1 1 134 TYR H    H   -7.069 -10.282  12.785 1.00 . A A . 319 TYR H    1 1 
       16 50327 1 1 134 TYR HA   H   -6.804  -7.744  11.844 1.00 . A A . 319 TYR HA   1 1 
       16 50328 1 1 134 TYR HB2  H   -6.277  -9.016  10.072 1.00 . A A . 319 TYR HB2  1 1 
       16 50329 1 1 134 TYR HB3  H   -7.255 -10.357  10.666 1.00 . A A . 319 TYR HB3  1 1 
       16 50330 1 1 134 TYR HD1  H   -9.694 -10.458  10.146 1.00 . A A . 319 TYR HD1  1 1 
       16 50331 1 1 134 TYR HD2  H   -7.118  -7.482   8.429 1.00 . A A . 319 TYR HD2  1 1 
       16 50332 1 1 134 TYR HE1  H  -11.406  -9.973   8.418 1.00 . A A . 319 TYR HE1  1 1 
       16 50333 1 1 134 TYR HE2  H   -8.828  -6.999   6.699 1.00 . A A . 319 TYR HE2  1 1 
       16 50334 1 1 134 TYR HH   H  -10.914  -7.388   6.020 1.00 . A A . 319 TYR HH   1 1 
       16 50335 1 1 134 TYR N    N   -7.499  -9.406  12.874 1.00 . A A . 319 TYR N    1 1 
       16 50336 1 1 134 TYR O    O   -9.076  -6.808  10.997 1.00 . A A . 319 TYR O    1 1 
       16 50337 1 1 134 TYR OH   O  -11.180  -8.184   6.486 1.00 . A A . 319 TYR OH   1 1 
       16 50338 1 1 135 LYS C    C  -11.404  -6.752  13.145 1.00 . A A . 320 LYS C    1 1 
       16 50339 1 1 135 LYS CA   C  -11.277  -7.952  12.215 1.00 . A A . 320 LYS CA   1 1 
       16 50340 1 1 135 LYS CB   C  -12.265  -9.031  12.639 1.00 . A A . 320 LYS CB   1 1 
       16 50341 1 1 135 LYS CD   C  -13.404 -11.052  11.717 1.00 . A A . 320 LYS CD   1 1 
       16 50342 1 1 135 LYS CE   C  -13.072 -12.545  11.693 1.00 . A A . 320 LYS CE   1 1 
       16 50343 1 1 135 LYS CG   C  -12.112 -10.241  11.716 1.00 . A A . 320 LYS CG   1 1 
       16 50344 1 1 135 LYS H    H   -9.739  -9.316  12.724 1.00 . A A . 320 LYS H    1 1 
       16 50345 1 1 135 LYS HA   H  -11.517  -7.645  11.211 1.00 . A A . 320 LYS HA   1 1 
       16 50346 1 1 135 LYS HB2  H  -12.063  -9.323  13.660 1.00 . A A . 320 LYS HB2  1 1 
       16 50347 1 1 135 LYS HB3  H  -13.269  -8.642  12.565 1.00 . A A . 320 LYS HB3  1 1 
       16 50348 1 1 135 LYS HD2  H  -13.968 -10.821  12.605 1.00 . A A . 320 LYS HD2  1 1 
       16 50349 1 1 135 LYS HD3  H  -13.987 -10.800  10.845 1.00 . A A . 320 LYS HD3  1 1 
       16 50350 1 1 135 LYS HE2  H  -12.562 -12.814  12.605 1.00 . A A . 320 LYS HE2  1 1 
       16 50351 1 1 135 LYS HE3  H  -13.984 -13.115  11.607 1.00 . A A . 320 LYS HE3  1 1 
       16 50352 1 1 135 LYS HG2  H  -11.901  -9.903  10.712 1.00 . A A . 320 LYS HG2  1 1 
       16 50353 1 1 135 LYS HG3  H  -11.301 -10.861  12.065 1.00 . A A . 320 LYS HG3  1 1 
       16 50354 1 1 135 LYS HZ1  H  -12.489 -12.261   9.714 1.00 . A A . 320 LYS HZ1  1 1 
       16 50355 1 1 135 LYS HZ2  H  -12.266 -13.845  10.279 1.00 . A A . 320 LYS HZ2  1 1 
       16 50356 1 1 135 LYS HZ3  H  -11.206 -12.612  10.771 1.00 . A A . 320 LYS HZ3  1 1 
       16 50357 1 1 135 LYS N    N   -9.920  -8.484  12.240 1.00 . A A . 320 LYS N    1 1 
       16 50358 1 1 135 LYS NZ   N  -12.192 -12.839  10.526 1.00 . A A . 320 LYS NZ   1 1 
       16 50359 1 1 135 LYS O    O  -11.724  -5.647  12.707 1.00 . A A . 320 LYS O    1 1 
       16 50360 1 1 136 GLU C    C  -10.199  -4.821  15.074 1.00 . A A . 321 GLU C    1 1 
       16 50361 1 1 136 GLU CA   C  -11.226  -5.895  15.404 1.00 . A A . 321 GLU CA   1 1 
       16 50362 1 1 136 GLU CB   C  -10.968  -6.438  16.812 1.00 . A A . 321 GLU CB   1 1 
       16 50363 1 1 136 GLU CD   C  -10.278  -5.243  18.901 1.00 . A A . 321 GLU CD   1 1 
       16 50364 1 1 136 GLU CG   C  -11.372  -5.386  17.848 1.00 . A A . 321 GLU CG   1 1 
       16 50365 1 1 136 GLU H    H  -10.886  -7.872  14.722 1.00 . A A . 321 GLU H    1 1 
       16 50366 1 1 136 GLU HA   H  -12.214  -5.462  15.368 1.00 . A A . 321 GLU HA   1 1 
       16 50367 1 1 136 GLU HB2  H  -11.550  -7.335  16.963 1.00 . A A . 321 GLU HB2  1 1 
       16 50368 1 1 136 GLU HB3  H   -9.919  -6.665  16.924 1.00 . A A . 321 GLU HB3  1 1 
       16 50369 1 1 136 GLU HG2  H  -11.521  -4.437  17.356 1.00 . A A . 321 GLU HG2  1 1 
       16 50370 1 1 136 GLU HG3  H  -12.290  -5.689  18.327 1.00 . A A . 321 GLU HG3  1 1 
       16 50371 1 1 136 GLU N    N  -11.143  -6.973  14.428 1.00 . A A . 321 GLU N    1 1 
       16 50372 1 1 136 GLU O    O  -10.445  -3.628  15.258 1.00 . A A . 321 GLU O    1 1 
       16 50373 1 1 136 GLU OE1  O   -9.133  -5.070  18.518 1.00 . A A . 321 GLU OE1  1 1 
       16 50374 1 1 136 GLU OE2  O  -10.603  -5.303  20.076 1.00 . A A . 321 GLU OE2  1 1 
       16 50375 1 1 137 ALA C    C   -8.456  -3.393  13.108 1.00 . A A . 322 ALA C    1 1 
       16 50376 1 1 137 ALA CA   C   -7.984  -4.333  14.214 1.00 . A A . 322 ALA CA   1 1 
       16 50377 1 1 137 ALA CB   C   -6.756  -5.110  13.737 1.00 . A A . 322 ALA CB   1 1 
       16 50378 1 1 137 ALA H    H   -8.911  -6.219  14.449 1.00 . A A . 322 ALA H    1 1 
       16 50379 1 1 137 ALA HA   H   -7.714  -3.753  15.084 1.00 . A A . 322 ALA HA   1 1 
       16 50380 1 1 137 ALA HB1  H   -5.994  -5.083  14.501 1.00 . A A . 322 ALA HB1  1 1 
       16 50381 1 1 137 ALA HB2  H   -6.375  -4.661  12.831 1.00 . A A . 322 ALA HB2  1 1 
       16 50382 1 1 137 ALA HB3  H   -7.032  -6.137  13.542 1.00 . A A . 322 ALA HB3  1 1 
       16 50383 1 1 137 ALA N    N   -9.047  -5.257  14.577 1.00 . A A . 322 ALA N    1 1 
       16 50384 1 1 137 ALA O    O   -8.105  -2.212  13.092 1.00 . A A . 322 ALA O    1 1 
       16 50385 1 1 138 LEU C    C  -10.737  -2.061  11.575 1.00 . A A . 323 LEU C    1 1 
       16 50386 1 1 138 LEU CA   C   -9.763  -3.122  11.072 1.00 . A A . 323 LEU CA   1 1 
       16 50387 1 1 138 LEU CB   C  -10.474  -4.019  10.058 1.00 . A A . 323 LEU CB   1 1 
       16 50388 1 1 138 LEU CD1  C   -8.314  -4.549   8.923 1.00 . A A . 323 LEU CD1  1 1 
       16 50389 1 1 138 LEU CD2  C  -10.473  -4.829   7.696 1.00 . A A . 323 LEU CD2  1 1 
       16 50390 1 1 138 LEU CG   C   -9.722  -3.984   8.727 1.00 . A A . 323 LEU CG   1 1 
       16 50391 1 1 138 LEU H    H   -9.499  -4.875  12.241 1.00 . A A . 323 LEU H    1 1 
       16 50392 1 1 138 LEU HA   H   -8.935  -2.633  10.584 1.00 . A A . 323 LEU HA   1 1 
       16 50393 1 1 138 LEU HB2  H  -10.503  -5.032  10.430 1.00 . A A . 323 LEU HB2  1 1 
       16 50394 1 1 138 LEU HB3  H  -11.482  -3.663   9.907 1.00 . A A . 323 LEU HB3  1 1 
       16 50395 1 1 138 LEU HD11 H   -7.585  -3.780   8.716 1.00 . A A . 323 LEU HD11 1 1 
       16 50396 1 1 138 LEU HD12 H   -8.162  -5.378   8.248 1.00 . A A . 323 LEU HD12 1 1 
       16 50397 1 1 138 LEU HD13 H   -8.201  -4.889   9.941 1.00 . A A . 323 LEU HD13 1 1 
       16 50398 1 1 138 LEU HD21 H   -9.883  -4.906   6.794 1.00 . A A . 323 LEU HD21 1 1 
       16 50399 1 1 138 LEU HD22 H  -11.420  -4.362   7.469 1.00 . A A . 323 LEU HD22 1 1 
       16 50400 1 1 138 LEU HD23 H  -10.646  -5.816   8.098 1.00 . A A . 323 LEU HD23 1 1 
       16 50401 1 1 138 LEU HG   H   -9.654  -2.964   8.377 1.00 . A A . 323 LEU HG   1 1 
       16 50402 1 1 138 LEU N    N   -9.252  -3.925  12.181 1.00 . A A . 323 LEU N    1 1 
       16 50403 1 1 138 LEU O    O  -10.566  -0.872  11.311 1.00 . A A . 323 LEU O    1 1 
       16 50404 1 1 139 GLN C    C  -12.072  -0.330  13.395 1.00 . A A . 324 GLN C    1 1 
       16 50405 1 1 139 GLN CA   C  -12.753  -1.568  12.821 1.00 . A A . 324 GLN CA   1 1 
       16 50406 1 1 139 GLN CB   C  -13.580  -2.250  13.912 1.00 . A A . 324 GLN CB   1 1 
       16 50407 1 1 139 GLN CD   C  -15.876  -1.734  13.061 1.00 . A A . 324 GLN CD   1 1 
       16 50408 1 1 139 GLN CG   C  -14.850  -2.838  13.297 1.00 . A A . 324 GLN CG   1 1 
       16 50409 1 1 139 GLN H    H  -11.853  -3.455  12.476 1.00 . A A . 324 GLN H    1 1 
       16 50410 1 1 139 GLN HA   H  -13.412  -1.268  12.020 1.00 . A A . 324 GLN HA   1 1 
       16 50411 1 1 139 GLN HB2  H  -12.997  -3.043  14.361 1.00 . A A . 324 GLN HB2  1 1 
       16 50412 1 1 139 GLN HB3  H  -13.849  -1.528  14.666 1.00 . A A . 324 GLN HB3  1 1 
       16 50413 1 1 139 GLN HE21 H  -15.169  -1.258  11.268 1.00 . A A . 324 GLN HE21 1 1 
       16 50414 1 1 139 GLN HE22 H  -16.501  -0.346  11.787 1.00 . A A . 324 GLN HE22 1 1 
       16 50415 1 1 139 GLN HG2  H  -14.608  -3.310  12.355 1.00 . A A . 324 GLN HG2  1 1 
       16 50416 1 1 139 GLN HG3  H  -15.266  -3.574  13.969 1.00 . A A . 324 GLN HG3  1 1 
       16 50417 1 1 139 GLN N    N  -11.761  -2.496  12.296 1.00 . A A . 324 GLN N    1 1 
       16 50418 1 1 139 GLN NE2  N  -15.846  -1.057  11.946 1.00 . A A . 324 GLN NE2  1 1 
       16 50419 1 1 139 GLN O    O  -12.457   0.801  13.092 1.00 . A A . 324 GLN O    1 1 
       16 50420 1 1 139 GLN OE1  O  -16.731  -1.488  13.912 1.00 . A A . 324 GLN OE1  1 1 
       16 50421 1 1 140 MET C    C   -9.453   1.267  13.809 1.00 . A A . 325 MET C    1 1 
       16 50422 1 1 140 MET CA   C  -10.333   0.555  14.836 1.00 . A A . 325 MET CA   1 1 
       16 50423 1 1 140 MET CB   C   -9.463   0.037  15.982 1.00 . A A . 325 MET CB   1 1 
       16 50424 1 1 140 MET CE   C   -6.783   0.003  18.031 1.00 . A A . 325 MET CE   1 1 
       16 50425 1 1 140 MET CG   C   -8.835   1.217  16.729 1.00 . A A . 325 MET CG   1 1 
       16 50426 1 1 140 MET H    H  -10.794  -1.474  14.428 1.00 . A A . 325 MET H    1 1 
       16 50427 1 1 140 MET HA   H  -11.047   1.261  15.233 1.00 . A A . 325 MET HA   1 1 
       16 50428 1 1 140 MET HB2  H  -10.073  -0.538  16.665 1.00 . A A . 325 MET HB2  1 1 
       16 50429 1 1 140 MET HB3  H   -8.680  -0.591  15.584 1.00 . A A . 325 MET HB3  1 1 
       16 50430 1 1 140 MET HE1  H   -7.229   0.441  18.913 1.00 . A A . 325 MET HE1  1 1 
       16 50431 1 1 140 MET HE2  H   -5.724  -0.142  18.190 1.00 . A A . 325 MET HE2  1 1 
       16 50432 1 1 140 MET HE3  H   -7.249  -0.948  17.829 1.00 . A A . 325 MET HE3  1 1 
       16 50433 1 1 140 MET HG2  H   -9.167   2.144  16.288 1.00 . A A . 325 MET HG2  1 1 
       16 50434 1 1 140 MET HG3  H   -9.135   1.186  17.767 1.00 . A A . 325 MET HG3  1 1 
       16 50435 1 1 140 MET N    N  -11.058  -0.551  14.223 1.00 . A A . 325 MET N    1 1 
       16 50436 1 1 140 MET O    O   -9.151   2.451  13.957 1.00 . A A . 325 MET O    1 1 
       16 50437 1 1 140 MET SD   S   -7.031   1.110  16.620 1.00 . A A . 325 MET SD   1 1 
       16 50438 1 1 141 LEU C    C   -8.927   2.260  11.026 1.00 . A A . 326 LEU C    1 1 
       16 50439 1 1 141 LEU CA   C   -8.192   1.133  11.743 1.00 . A A . 326 LEU CA   1 1 
       16 50440 1 1 141 LEU CB   C   -7.771   0.066  10.724 1.00 . A A . 326 LEU CB   1 1 
       16 50441 1 1 141 LEU CD1  C   -5.655  -0.433   9.492 1.00 . A A . 326 LEU CD1  1 1 
       16 50442 1 1 141 LEU CD2  C   -7.383   1.015   8.435 1.00 . A A . 326 LEU CD2  1 1 
       16 50443 1 1 141 LEU CG   C   -6.720   0.631   9.760 1.00 . A A . 326 LEU CG   1 1 
       16 50444 1 1 141 LEU H    H   -9.305  -0.397  12.702 1.00 . A A . 326 LEU H    1 1 
       16 50445 1 1 141 LEU HA   H   -7.309   1.536  12.216 1.00 . A A . 326 LEU HA   1 1 
       16 50446 1 1 141 LEU HB2  H   -7.354  -0.781  11.246 1.00 . A A . 326 LEU HB2  1 1 
       16 50447 1 1 141 LEU HB3  H   -8.634  -0.252  10.160 1.00 . A A . 326 LEU HB3  1 1 
       16 50448 1 1 141 LEU HD11 H   -5.008  -0.521  10.352 1.00 . A A . 326 LEU HD11 1 1 
       16 50449 1 1 141 LEU HD12 H   -5.071  -0.150   8.630 1.00 . A A . 326 LEU HD12 1 1 
       16 50450 1 1 141 LEU HD13 H   -6.136  -1.382   9.305 1.00 . A A . 326 LEU HD13 1 1 
       16 50451 1 1 141 LEU HD21 H   -6.744   1.705   7.905 1.00 . A A . 326 LEU HD21 1 1 
       16 50452 1 1 141 LEU HD22 H   -8.337   1.483   8.625 1.00 . A A . 326 LEU HD22 1 1 
       16 50453 1 1 141 LEU HD23 H   -7.531   0.129   7.836 1.00 . A A . 326 LEU HD23 1 1 
       16 50454 1 1 141 LEU HG   H   -6.254   1.502  10.194 1.00 . A A . 326 LEU HG   1 1 
       16 50455 1 1 141 LEU N    N   -9.041   0.543  12.773 1.00 . A A . 326 LEU N    1 1 
       16 50456 1 1 141 LEU O    O   -8.510   3.417  11.078 1.00 . A A . 326 LEU O    1 1 
       16 50457 1 1 142 ARG C    C  -11.321   3.976  10.586 1.00 . A A . 327 ARG C    1 1 
       16 50458 1 1 142 ARG CA   C  -10.803   2.908   9.631 1.00 . A A . 327 ARG CA   1 1 
       16 50459 1 1 142 ARG CB   C  -11.983   2.246   8.915 1.00 . A A . 327 ARG CB   1 1 
       16 50460 1 1 142 ARG CD   C  -13.241   0.116   8.582 1.00 . A A . 327 ARG CD   1 1 
       16 50461 1 1 142 ARG CG   C  -12.021   0.754   9.246 1.00 . A A . 327 ARG CG   1 1 
       16 50462 1 1 142 ARG CZ   C  -14.149  -0.125   6.342 1.00 . A A . 327 ARG CZ   1 1 
       16 50463 1 1 142 ARG H    H  -10.305   0.976  10.349 1.00 . A A . 327 ARG H    1 1 
       16 50464 1 1 142 ARG HA   H  -10.169   3.378   8.896 1.00 . A A . 327 ARG HA   1 1 
       16 50465 1 1 142 ARG HB2  H  -12.904   2.710   9.237 1.00 . A A . 327 ARG HB2  1 1 
       16 50466 1 1 142 ARG HB3  H  -11.872   2.372   7.848 1.00 . A A . 327 ARG HB3  1 1 
       16 50467 1 1 142 ARG HD2  H  -13.193  -0.956   8.700 1.00 . A A . 327 ARG HD2  1 1 
       16 50468 1 1 142 ARG HD3  H  -14.139   0.487   9.055 1.00 . A A . 327 ARG HD3  1 1 
       16 50469 1 1 142 ARG HE   H  -12.628   1.092   6.804 1.00 . A A . 327 ARG HE   1 1 
       16 50470 1 1 142 ARG HG2  H  -11.121   0.281   8.879 1.00 . A A . 327 ARG HG2  1 1 
       16 50471 1 1 142 ARG HG3  H  -12.087   0.624  10.316 1.00 . A A . 327 ARG HG3  1 1 
       16 50472 1 1 142 ARG HH11 H  -15.004  -1.228   7.777 1.00 . A A . 327 ARG HH11 1 1 
       16 50473 1 1 142 ARG HH12 H  -15.670  -1.417   6.189 1.00 . A A . 327 ARG HH12 1 1 
       16 50474 1 1 142 ARG HH21 H  -13.496   0.849   4.719 1.00 . A A . 327 ARG HH21 1 1 
       16 50475 1 1 142 ARG HH22 H  -14.817  -0.242   4.458 1.00 . A A . 327 ARG HH22 1 1 
       16 50476 1 1 142 ARG N    N  -10.021   1.913  10.357 1.00 . A A . 327 ARG N    1 1 
       16 50477 1 1 142 ARG NE   N  -13.270   0.443   7.161 1.00 . A A . 327 ARG NE   1 1 
       16 50478 1 1 142 ARG NH1  N  -15.009  -0.991   6.806 1.00 . A A . 327 ARG NH1  1 1 
       16 50479 1 1 142 ARG NH2  N  -14.154   0.185   5.074 1.00 . A A . 327 ARG NH2  1 1 
       16 50480 1 1 142 ARG O    O  -11.503   5.130  10.201 1.00 . A A . 327 ARG O    1 1 
       16 50481 1 1 143 ASP C    C  -11.119   5.727  12.930 1.00 . A A . 328 ASP C    1 1 
       16 50482 1 1 143 ASP CA   C  -12.047   4.520  12.836 1.00 . A A . 328 ASP CA   1 1 
       16 50483 1 1 143 ASP CB   C  -12.133   3.831  14.200 1.00 . A A . 328 ASP CB   1 1 
       16 50484 1 1 143 ASP CG   C  -12.785   4.764  15.214 1.00 . A A . 328 ASP CG   1 1 
       16 50485 1 1 143 ASP H    H  -11.391   2.651  12.085 1.00 . A A . 328 ASP H    1 1 
       16 50486 1 1 143 ASP HA   H  -13.033   4.855  12.550 1.00 . A A . 328 ASP HA   1 1 
       16 50487 1 1 143 ASP HB2  H  -12.723   2.931  14.108 1.00 . A A . 328 ASP HB2  1 1 
       16 50488 1 1 143 ASP HB3  H  -11.139   3.577  14.536 1.00 . A A . 328 ASP HB3  1 1 
       16 50489 1 1 143 ASP N    N  -11.554   3.584  11.834 1.00 . A A . 328 ASP N    1 1 
       16 50490 1 1 143 ASP O    O  -11.540   6.818  13.319 1.00 . A A . 328 ASP O    1 1 
       16 50491 1 1 143 ASP OD1  O  -12.129   5.701  15.635 1.00 . A A . 328 ASP OD1  1 1 
       16 50492 1 1 143 ASP OD2  O  -13.932   4.525  15.558 1.00 . A A . 328 ASP OD2  1 1 
       16 50493 1 1 144 ALA C    C   -9.131   7.592  11.476 1.00 . A A . 329 ALA C    1 1 
       16 50494 1 1 144 ALA CA   C   -8.877   6.605  12.609 1.00 . A A . 329 ALA CA   1 1 
       16 50495 1 1 144 ALA CB   C   -7.463   6.037  12.483 1.00 . A A . 329 ALA CB   1 1 
       16 50496 1 1 144 ALA H    H   -9.578   4.635  12.263 1.00 . A A . 329 ALA H    1 1 
       16 50497 1 1 144 ALA HA   H   -8.964   7.123  13.553 1.00 . A A . 329 ALA HA   1 1 
       16 50498 1 1 144 ALA HB1  H   -7.266   5.374  13.312 1.00 . A A . 329 ALA HB1  1 1 
       16 50499 1 1 144 ALA HB2  H   -6.748   6.846  12.491 1.00 . A A . 329 ALA HB2  1 1 
       16 50500 1 1 144 ALA HB3  H   -7.377   5.490  11.556 1.00 . A A . 329 ALA HB3  1 1 
       16 50501 1 1 144 ALA N    N   -9.856   5.526  12.567 1.00 . A A . 329 ALA N    1 1 
       16 50502 1 1 144 ALA O    O   -8.549   8.677  11.442 1.00 . A A . 329 ALA O    1 1 
       16 50503 1 1 145 GLY C    C   -9.933   7.383   8.102 1.00 . A A . 330 GLY C    1 1 
       16 50504 1 1 145 GLY CA   C  -10.337   8.051   9.411 1.00 . A A . 330 GLY CA   1 1 
       16 50505 1 1 145 GLY H    H  -10.432   6.324  10.637 1.00 . A A . 330 GLY H    1 1 
       16 50506 1 1 145 GLY HA2  H  -11.403   8.232   9.404 1.00 . A A . 330 GLY HA2  1 1 
       16 50507 1 1 145 GLY HA3  H   -9.816   8.993   9.502 1.00 . A A . 330 GLY HA3  1 1 
       16 50508 1 1 145 GLY N    N  -10.005   7.202  10.551 1.00 . A A . 330 GLY N    1 1 
       16 50509 1 1 145 GLY O    O  -10.272   7.863   7.019 1.00 . A A . 330 GLY O    1 1 
       16 50510 1 1 146 ALA C    C   -9.912   4.730   6.437 1.00 . A A . 331 ALA C    1 1 
       16 50511 1 1 146 ALA CA   C   -8.765   5.547   7.021 1.00 . A A . 331 ALA CA   1 1 
       16 50512 1 1 146 ALA CB   C   -7.612   4.611   7.384 1.00 . A A . 331 ALA CB   1 1 
       16 50513 1 1 146 ALA H    H   -8.969   5.937   9.095 1.00 . A A . 331 ALA H    1 1 
       16 50514 1 1 146 ALA HA   H   -8.423   6.254   6.282 1.00 . A A . 331 ALA HA   1 1 
       16 50515 1 1 146 ALA HB1  H   -7.393   4.699   8.438 1.00 . A A . 331 ALA HB1  1 1 
       16 50516 1 1 146 ALA HB2  H   -6.736   4.879   6.810 1.00 . A A . 331 ALA HB2  1 1 
       16 50517 1 1 146 ALA HB3  H   -7.891   3.593   7.159 1.00 . A A . 331 ALA HB3  1 1 
       16 50518 1 1 146 ALA N    N   -9.208   6.274   8.205 1.00 . A A . 331 ALA N    1 1 
       16 50519 1 1 146 ALA O    O  -10.966   4.596   7.057 1.00 . A A . 331 ALA O    1 1 
       16 50520 1 1 147 GLN C    C  -10.124   2.104   4.013 1.00 . A A . 332 GLN C    1 1 
       16 50521 1 1 147 GLN CA   C  -10.728   3.379   4.591 1.00 . A A . 332 GLN CA   1 1 
       16 50522 1 1 147 GLN CB   C  -11.391   4.180   3.471 1.00 . A A . 332 GLN CB   1 1 
       16 50523 1 1 147 GLN CD   C  -13.676   4.349   4.478 1.00 . A A . 332 GLN CD   1 1 
       16 50524 1 1 147 GLN CG   C  -12.855   3.756   3.338 1.00 . A A . 332 GLN CG   1 1 
       16 50525 1 1 147 GLN H    H   -8.836   4.327   4.793 1.00 . A A . 332 GLN H    1 1 
       16 50526 1 1 147 GLN HA   H  -11.479   3.110   5.318 1.00 . A A . 332 GLN HA   1 1 
       16 50527 1 1 147 GLN HB2  H  -11.339   5.234   3.702 1.00 . A A . 332 GLN HB2  1 1 
       16 50528 1 1 147 GLN HB3  H  -10.879   3.987   2.542 1.00 . A A . 332 GLN HB3  1 1 
       16 50529 1 1 147 GLN HE21 H  -14.163   2.579   5.240 1.00 . A A . 332 GLN HE21 1 1 
       16 50530 1 1 147 GLN HE22 H  -14.788   3.927   6.071 1.00 . A A . 332 GLN HE22 1 1 
       16 50531 1 1 147 GLN HG2  H  -13.244   4.108   2.395 1.00 . A A . 332 GLN HG2  1 1 
       16 50532 1 1 147 GLN HG3  H  -12.921   2.679   3.373 1.00 . A A . 332 GLN HG3  1 1 
       16 50533 1 1 147 GLN N    N   -9.699   4.186   5.242 1.00 . A A . 332 GLN N    1 1 
       16 50534 1 1 147 GLN NE2  N  -14.258   3.552   5.334 1.00 . A A . 332 GLN NE2  1 1 
       16 50535 1 1 147 GLN O    O   -9.108   2.157   3.325 1.00 . A A . 332 GLN O    1 1 
       16 50536 1 1 147 GLN OE1  O  -13.794   5.569   4.592 1.00 . A A . 332 GLN OE1  1 1 
       16 50537 1 1 148 VAL C    C  -11.363  -1.083   3.063 1.00 . A A . 333 VAL C    1 1 
       16 50538 1 1 148 VAL CA   C  -10.262  -0.316   3.785 1.00 . A A . 333 VAL CA   1 1 
       16 50539 1 1 148 VAL CB   C   -9.711  -1.172   4.925 1.00 . A A . 333 VAL CB   1 1 
       16 50540 1 1 148 VAL CG1  C  -10.722  -1.229   6.068 1.00 . A A . 333 VAL CG1  1 1 
       16 50541 1 1 148 VAL CG2  C   -9.445  -2.590   4.413 1.00 . A A . 333 VAL CG2  1 1 
       16 50542 1 1 148 VAL H    H  -11.564   0.985   4.845 1.00 . A A . 333 VAL H    1 1 
       16 50543 1 1 148 VAL HA   H   -9.466  -0.125   3.089 1.00 . A A . 333 VAL HA   1 1 
       16 50544 1 1 148 VAL HB   H   -8.791  -0.741   5.283 1.00 . A A . 333 VAL HB   1 1 
       16 50545 1 1 148 VAL HG11 H  -11.626  -0.717   5.775 1.00 . A A . 333 VAL HG11 1 1 
       16 50546 1 1 148 VAL HG12 H  -10.302  -0.753   6.940 1.00 . A A . 333 VAL HG12 1 1 
       16 50547 1 1 148 VAL HG13 H  -10.948  -2.261   6.294 1.00 . A A . 333 VAL HG13 1 1 
       16 50548 1 1 148 VAL HG21 H   -8.777  -3.098   5.092 1.00 . A A . 333 VAL HG21 1 1 
       16 50549 1 1 148 VAL HG22 H   -8.993  -2.539   3.434 1.00 . A A . 333 VAL HG22 1 1 
       16 50550 1 1 148 VAL HG23 H  -10.377  -3.132   4.352 1.00 . A A . 333 VAL HG23 1 1 
       16 50551 1 1 148 VAL N    N  -10.755   0.964   4.293 1.00 . A A . 333 VAL N    1 1 
       16 50552 1 1 148 VAL O    O  -12.549  -0.893   3.331 1.00 . A A . 333 VAL O    1 1 
       16 50553 1 1 149 SER C    C  -11.192  -3.902   0.673 1.00 . A A . 334 SER C    1 1 
       16 50554 1 1 149 SER CA   C  -11.905  -2.749   1.376 1.00 . A A . 334 SER CA   1 1 
       16 50555 1 1 149 SER CB   C  -12.610  -1.872   0.343 1.00 . A A . 334 SER CB   1 1 
       16 50556 1 1 149 SER H    H   -9.993  -2.055   1.973 1.00 . A A . 334 SER H    1 1 
       16 50557 1 1 149 SER HA   H  -12.644  -3.154   2.050 1.00 . A A . 334 SER HA   1 1 
       16 50558 1 1 149 SER HB2  H  -12.342  -0.839   0.502 1.00 . A A . 334 SER HB2  1 1 
       16 50559 1 1 149 SER HB3  H  -12.304  -2.173  -0.650 1.00 . A A . 334 SER HB3  1 1 
       16 50560 1 1 149 SER HG   H  -14.239  -1.855   1.406 1.00 . A A . 334 SER HG   1 1 
       16 50561 1 1 149 SER N    N  -10.954  -1.952   2.143 1.00 . A A . 334 SER N    1 1 
       16 50562 1 1 149 SER O    O   -9.974  -4.045   0.769 1.00 . A A . 334 SER O    1 1 
       16 50563 1 1 149 SER OG   O  -14.016  -2.017   0.485 1.00 . A A . 334 SER OG   1 1 
       16 50564 1 1 150 ILE C    C  -11.030  -5.464  -2.179 1.00 . A A . 335 ILE C    1 1 
       16 50565 1 1 150 ILE CA   C  -11.378  -5.859  -0.746 1.00 . A A . 335 ILE CA   1 1 
       16 50566 1 1 150 ILE CB   C  -12.357  -7.033  -0.761 1.00 . A A . 335 ILE CB   1 1 
       16 50567 1 1 150 ILE CD1  C  -11.106  -8.892   0.349 1.00 . A A . 335 ILE CD1  1 1 
       16 50568 1 1 150 ILE CG1  C  -11.581  -8.331  -0.994 1.00 . A A . 335 ILE CG1  1 1 
       16 50569 1 1 150 ILE CG2  C  -13.373  -6.837  -1.887 1.00 . A A . 335 ILE CG2  1 1 
       16 50570 1 1 150 ILE H    H  -12.925  -4.573  -0.074 1.00 . A A . 335 ILE H    1 1 
       16 50571 1 1 150 ILE HA   H  -10.475  -6.165  -0.240 1.00 . A A . 335 ILE HA   1 1 
       16 50572 1 1 150 ILE HB   H  -12.874  -7.083   0.186 1.00 . A A . 335 ILE HB   1 1 
       16 50573 1 1 150 ILE HD11 H  -10.934  -8.079   1.038 1.00 . A A . 335 ILE HD11 1 1 
       16 50574 1 1 150 ILE HD12 H  -10.188  -9.442   0.204 1.00 . A A . 335 ILE HD12 1 1 
       16 50575 1 1 150 ILE HD13 H  -11.860  -9.552   0.751 1.00 . A A . 335 ILE HD13 1 1 
       16 50576 1 1 150 ILE HG12 H  -12.224  -9.052  -1.479 1.00 . A A . 335 ILE HG12 1 1 
       16 50577 1 1 150 ILE HG13 H  -10.726  -8.132  -1.621 1.00 . A A . 335 ILE HG13 1 1 
       16 50578 1 1 150 ILE HG21 H  -14.247  -7.441  -1.693 1.00 . A A . 335 ILE HG21 1 1 
       16 50579 1 1 150 ILE HG22 H  -12.931  -7.135  -2.827 1.00 . A A . 335 ILE HG22 1 1 
       16 50580 1 1 150 ILE HG23 H  -13.659  -5.796  -1.938 1.00 . A A . 335 ILE HG23 1 1 
       16 50581 1 1 150 ILE N    N  -11.958  -4.727  -0.032 1.00 . A A . 335 ILE N    1 1 
       16 50582 1 1 150 ILE O    O  -11.761  -4.707  -2.819 1.00 . A A . 335 ILE O    1 1 
       16 50583 1 1 151 MET C    C  -10.600  -5.911  -5.032 1.00 . A A . 336 MET C    1 1 
       16 50584 1 1 151 MET CA   C   -9.473  -5.671  -4.033 1.00 . A A . 336 MET CA   1 1 
       16 50585 1 1 151 MET CB   C   -8.266  -6.536  -4.402 1.00 . A A . 336 MET CB   1 1 
       16 50586 1 1 151 MET CE   C   -4.486  -6.288  -2.840 1.00 . A A . 336 MET CE   1 1 
       16 50587 1 1 151 MET CG   C   -7.001  -5.928  -3.793 1.00 . A A . 336 MET CG   1 1 
       16 50588 1 1 151 MET H    H   -9.366  -6.575  -2.118 1.00 . A A . 336 MET H    1 1 
       16 50589 1 1 151 MET HA   H   -9.182  -4.634  -4.080 1.00 . A A . 336 MET HA   1 1 
       16 50590 1 1 151 MET HB2  H   -8.409  -7.536  -4.019 1.00 . A A . 336 MET HB2  1 1 
       16 50591 1 1 151 MET HB3  H   -8.164  -6.571  -5.477 1.00 . A A . 336 MET HB3  1 1 
       16 50592 1 1 151 MET HE1  H   -3.526  -6.785  -2.876 1.00 . A A . 336 MET HE1  1 1 
       16 50593 1 1 151 MET HE2  H   -4.903  -6.369  -1.845 1.00 . A A . 336 MET HE2  1 1 
       16 50594 1 1 151 MET HE3  H   -4.358  -5.247  -3.090 1.00 . A A . 336 MET HE3  1 1 
       16 50595 1 1 151 MET HG2  H   -6.784  -4.989  -4.278 1.00 . A A . 336 MET HG2  1 1 
       16 50596 1 1 151 MET HG3  H   -7.155  -5.762  -2.737 1.00 . A A . 336 MET HG3  1 1 
       16 50597 1 1 151 MET N    N   -9.909  -5.979  -2.675 1.00 . A A . 336 MET N    1 1 
       16 50598 1 1 151 MET O    O  -11.180  -6.996  -5.081 1.00 . A A . 336 MET O    1 1 
       16 50599 1 1 151 MET SD   S   -5.611  -7.063  -4.028 1.00 . A A . 336 MET SD   1 1 
       16 50600 1 1 152 THR C    C  -11.370  -5.260  -8.207 1.00 . A A . 337 THR C    1 1 
       16 50601 1 1 152 THR CA   C  -11.962  -4.998  -6.826 1.00 . A A . 337 THR CA   1 1 
       16 50602 1 1 152 THR CB   C  -12.784  -3.708  -6.857 1.00 . A A . 337 THR CB   1 1 
       16 50603 1 1 152 THR CG2  C  -14.271  -4.044  -6.742 1.00 . A A . 337 THR CG2  1 1 
       16 50604 1 1 152 THR H    H  -10.406  -4.051  -5.744 1.00 . A A . 337 THR H    1 1 
       16 50605 1 1 152 THR HA   H  -12.612  -5.818  -6.561 1.00 . A A . 337 THR HA   1 1 
       16 50606 1 1 152 THR HB   H  -12.607  -3.190  -7.787 1.00 . A A . 337 THR HB   1 1 
       16 50607 1 1 152 THR HG1  H  -13.076  -2.207  -5.654 1.00 . A A . 337 THR HG1  1 1 
       16 50608 1 1 152 THR HG21 H  -14.466  -4.485  -5.775 1.00 . A A . 337 THR HG21 1 1 
       16 50609 1 1 152 THR HG22 H  -14.544  -4.742  -7.518 1.00 . A A . 337 THR HG22 1 1 
       16 50610 1 1 152 THR HG23 H  -14.853  -3.141  -6.849 1.00 . A A . 337 THR HG23 1 1 
       16 50611 1 1 152 THR N    N  -10.904  -4.890  -5.828 1.00 . A A . 337 THR N    1 1 
       16 50612 1 1 152 THR O    O  -10.155  -5.383  -8.358 1.00 . A A . 337 THR O    1 1 
       16 50613 1 1 152 THR OG1  O  -12.397  -2.876  -5.771 1.00 . A A . 337 THR OG1  1 1 
       16 50614 1 1 153 TYR C    C  -11.029  -4.394 -11.128 1.00 . A A . 338 TYR C    1 1 
       16 50615 1 1 153 TYR CA   C  -11.788  -5.599 -10.579 1.00 . A A . 338 TYR CA   1 1 
       16 50616 1 1 153 TYR CB   C  -12.993  -5.895 -11.471 1.00 . A A . 338 TYR CB   1 1 
       16 50617 1 1 153 TYR CD1  C  -12.249  -7.864 -12.860 1.00 . A A . 338 TYR CD1  1 1 
       16 50618 1 1 153 TYR CD2  C  -12.369  -5.679 -13.904 1.00 . A A . 338 TYR CD2  1 1 
       16 50619 1 1 153 TYR CE1  C  -11.820  -8.419 -14.071 1.00 . A A . 338 TYR CE1  1 1 
       16 50620 1 1 153 TYR CE2  C  -11.939  -6.234 -15.115 1.00 . A A . 338 TYR CE2  1 1 
       16 50621 1 1 153 TYR CG   C  -12.524  -6.493 -12.776 1.00 . A A . 338 TYR CG   1 1 
       16 50622 1 1 153 TYR CZ   C  -11.665  -7.604 -15.199 1.00 . A A . 338 TYR CZ   1 1 
       16 50623 1 1 153 TYR H    H  -13.193  -5.242  -9.032 1.00 . A A . 338 TYR H    1 1 
       16 50624 1 1 153 TYR HA   H  -11.133  -6.457 -10.580 1.00 . A A . 338 TYR HA   1 1 
       16 50625 1 1 153 TYR HB2  H  -13.648  -6.593 -10.971 1.00 . A A . 338 TYR HB2  1 1 
       16 50626 1 1 153 TYR HB3  H  -13.528  -4.979 -11.669 1.00 . A A . 338 TYR HB3  1 1 
       16 50627 1 1 153 TYR HD1  H  -12.369  -8.492 -11.989 1.00 . A A . 338 TYR HD1  1 1 
       16 50628 1 1 153 TYR HD2  H  -12.580  -4.621 -13.839 1.00 . A A . 338 TYR HD2  1 1 
       16 50629 1 1 153 TYR HE1  H  -11.608  -9.476 -14.135 1.00 . A A . 338 TYR HE1  1 1 
       16 50630 1 1 153 TYR HE2  H  -11.819  -5.605 -15.985 1.00 . A A . 338 TYR HE2  1 1 
       16 50631 1 1 153 TYR HH   H  -10.293  -8.017 -16.462 1.00 . A A . 338 TYR HH   1 1 
       16 50632 1 1 153 TYR N    N  -12.237  -5.347  -9.212 1.00 . A A . 338 TYR N    1 1 
       16 50633 1 1 153 TYR O    O   -9.852  -4.494 -11.477 1.00 . A A . 338 TYR O    1 1 
       16 50634 1 1 153 TYR OH   O  -11.241  -8.151 -16.392 1.00 . A A . 338 TYR OH   1 1 
       16 50635 1 1 154 ASP C    C   -9.882  -1.661 -10.864 1.00 . A A . 339 ASP C    1 1 
       16 50636 1 1 154 ASP CA   C  -11.091  -2.037 -11.712 1.00 . A A . 339 ASP CA   1 1 
       16 50637 1 1 154 ASP CB   C  -12.103  -0.890 -11.692 1.00 . A A . 339 ASP CB   1 1 
       16 50638 1 1 154 ASP CG   C  -12.217  -0.325 -10.281 1.00 . A A . 339 ASP CG   1 1 
       16 50639 1 1 154 ASP H    H  -12.646  -3.234 -10.911 1.00 . A A . 339 ASP H    1 1 
       16 50640 1 1 154 ASP HA   H  -10.771  -2.203 -12.730 1.00 . A A . 339 ASP HA   1 1 
       16 50641 1 1 154 ASP HB2  H  -11.775  -0.110 -12.365 1.00 . A A . 339 ASP HB2  1 1 
       16 50642 1 1 154 ASP HB3  H  -13.068  -1.256 -12.010 1.00 . A A . 339 ASP HB3  1 1 
       16 50643 1 1 154 ASP N    N  -11.711  -3.256 -11.204 1.00 . A A . 339 ASP N    1 1 
       16 50644 1 1 154 ASP O    O   -8.893  -1.129 -11.370 1.00 . A A . 339 ASP O    1 1 
       16 50645 1 1 154 ASP OD1  O  -12.579  -1.077  -9.391 1.00 . A A . 339 ASP OD1  1 1 
       16 50646 1 1 154 ASP OD2  O  -11.935   0.849 -10.108 1.00 . A A . 339 ASP OD2  1 1 
       16 50647 1 1 155 GLU C    C   -7.668  -2.512  -8.940 1.00 . A A . 340 GLU C    1 1 
       16 50648 1 1 155 GLU CA   C   -8.883  -1.634  -8.650 1.00 . A A . 340 GLU CA   1 1 
       16 50649 1 1 155 GLU CB   C   -9.351  -1.858  -7.212 1.00 . A A . 340 GLU CB   1 1 
       16 50650 1 1 155 GLU CD   C   -8.688   0.292  -6.110 1.00 . A A . 340 GLU CD   1 1 
       16 50651 1 1 155 GLU CG   C   -9.859  -0.538  -6.623 1.00 . A A . 340 GLU CG   1 1 
       16 50652 1 1 155 GLU H    H  -10.782  -2.368  -9.224 1.00 . A A . 340 GLU H    1 1 
       16 50653 1 1 155 GLU HA   H   -8.605  -0.598  -8.772 1.00 . A A . 340 GLU HA   1 1 
       16 50654 1 1 155 GLU HB2  H  -10.150  -2.585  -7.205 1.00 . A A . 340 GLU HB2  1 1 
       16 50655 1 1 155 GLU HB3  H   -8.529  -2.222  -6.619 1.00 . A A . 340 GLU HB3  1 1 
       16 50656 1 1 155 GLU HG2  H  -10.386   0.016  -7.386 1.00 . A A . 340 GLU HG2  1 1 
       16 50657 1 1 155 GLU HG3  H  -10.532  -0.749  -5.806 1.00 . A A . 340 GLU HG3  1 1 
       16 50658 1 1 155 GLU N    N   -9.970  -1.944  -9.569 1.00 . A A . 340 GLU N    1 1 
       16 50659 1 1 155 GLU O    O   -6.527  -2.075  -8.791 1.00 . A A . 340 GLU O    1 1 
       16 50660 1 1 155 GLU OE1  O   -7.746   0.483  -6.862 1.00 . A A . 340 GLU OE1  1 1 
       16 50661 1 1 155 GLU OE2  O   -8.750   0.726  -4.972 1.00 . A A . 340 GLU OE2  1 1 
       16 50662 1 1 156 PHE C    C   -6.033  -4.189 -10.857 1.00 . A A . 341 PHE C    1 1 
       16 50663 1 1 156 PHE CA   C   -6.843  -4.680  -9.660 1.00 . A A . 341 PHE CA   1 1 
       16 50664 1 1 156 PHE CB   C   -7.420  -6.062  -9.973 1.00 . A A . 341 PHE CB   1 1 
       16 50665 1 1 156 PHE CD1  C   -5.586  -7.596  -9.174 1.00 . A A . 341 PHE CD1  1 1 
       16 50666 1 1 156 PHE CD2  C   -7.655  -7.499  -7.915 1.00 . A A . 341 PHE CD2  1 1 
       16 50667 1 1 156 PHE CE1  C   -5.080  -8.539  -8.272 1.00 . A A . 341 PHE CE1  1 1 
       16 50668 1 1 156 PHE CE2  C   -7.150  -8.443  -7.013 1.00 . A A . 341 PHE CE2  1 1 
       16 50669 1 1 156 PHE CG   C   -6.873  -7.075  -8.996 1.00 . A A . 341 PHE CG   1 1 
       16 50670 1 1 156 PHE CZ   C   -5.862  -8.964  -7.192 1.00 . A A . 341 PHE CZ   1 1 
       16 50671 1 1 156 PHE H    H   -8.853  -4.040  -9.453 1.00 . A A . 341 PHE H    1 1 
       16 50672 1 1 156 PHE HA   H   -6.191  -4.759  -8.803 1.00 . A A . 341 PHE HA   1 1 
       16 50673 1 1 156 PHE HB2  H   -8.496  -6.028  -9.892 1.00 . A A . 341 PHE HB2  1 1 
       16 50674 1 1 156 PHE HB3  H   -7.144  -6.347 -10.976 1.00 . A A . 341 PHE HB3  1 1 
       16 50675 1 1 156 PHE HD1  H   -4.981  -7.267 -10.007 1.00 . A A . 341 PHE HD1  1 1 
       16 50676 1 1 156 PHE HD2  H   -8.648  -7.099  -7.776 1.00 . A A . 341 PHE HD2  1 1 
       16 50677 1 1 156 PHE HE1  H   -4.087  -8.940  -8.411 1.00 . A A . 341 PHE HE1  1 1 
       16 50678 1 1 156 PHE HE2  H   -7.753  -8.771  -6.179 1.00 . A A . 341 PHE HE2  1 1 
       16 50679 1 1 156 PHE HZ   H   -5.474  -9.692  -6.495 1.00 . A A . 341 PHE HZ   1 1 
       16 50680 1 1 156 PHE N    N   -7.923  -3.748  -9.353 1.00 . A A . 341 PHE N    1 1 
       16 50681 1 1 156 PHE O    O   -4.804  -4.265 -10.861 1.00 . A A . 341 PHE O    1 1 
       16 50682 1 1 157 GLU C    C   -5.310  -1.904 -12.790 1.00 . A A . 342 GLU C    1 1 
       16 50683 1 1 157 GLU CA   C   -6.068  -3.198 -13.074 1.00 . A A . 342 GLU CA   1 1 
       16 50684 1 1 157 GLU CB   C   -7.103  -2.948 -14.174 1.00 . A A . 342 GLU CB   1 1 
       16 50685 1 1 157 GLU CD   C   -8.569  -4.327 -15.658 1.00 . A A . 342 GLU CD   1 1 
       16 50686 1 1 157 GLU CG   C   -8.086  -4.118 -14.227 1.00 . A A . 342 GLU CG   1 1 
       16 50687 1 1 157 GLU H    H   -7.709  -3.661 -11.815 1.00 . A A . 342 GLU H    1 1 
       16 50688 1 1 157 GLU HA   H   -5.369  -3.943 -13.420 1.00 . A A . 342 GLU HA   1 1 
       16 50689 1 1 157 GLU HB2  H   -7.639  -2.034 -13.962 1.00 . A A . 342 GLU HB2  1 1 
       16 50690 1 1 157 GLU HB3  H   -6.601  -2.859 -15.126 1.00 . A A . 342 GLU HB3  1 1 
       16 50691 1 1 157 GLU HG2  H   -7.596  -5.015 -13.879 1.00 . A A . 342 GLU HG2  1 1 
       16 50692 1 1 157 GLU HG3  H   -8.933  -3.903 -13.593 1.00 . A A . 342 GLU HG3  1 1 
       16 50693 1 1 157 GLU N    N   -6.730  -3.691 -11.872 1.00 . A A . 342 GLU N    1 1 
       16 50694 1 1 157 GLU O    O   -4.307  -1.608 -13.438 1.00 . A A . 342 GLU O    1 1 
       16 50695 1 1 157 GLU OE1  O   -7.770  -4.756 -16.476 1.00 . A A . 342 GLU OE1  1 1 
       16 50696 1 1 157 GLU OE2  O   -9.729  -4.053 -15.917 1.00 . A A . 342 GLU OE2  1 1 
       16 50697 1 1 158 TYR C    C   -3.802  -0.103 -10.817 1.00 . A A . 343 TYR C    1 1 
       16 50698 1 1 158 TYR CA   C   -5.162   0.131 -11.473 1.00 . A A . 343 TYR CA   1 1 
       16 50699 1 1 158 TYR CB   C   -6.062   0.920 -10.520 1.00 . A A . 343 TYR CB   1 1 
       16 50700 1 1 158 TYR CD1  C   -5.675   3.177 -11.574 1.00 . A A . 343 TYR CD1  1 1 
       16 50701 1 1 158 TYR CD2  C   -5.056   2.856  -9.252 1.00 . A A . 343 TYR CD2  1 1 
       16 50702 1 1 158 TYR CE1  C   -5.235   4.504 -11.508 1.00 . A A . 343 TYR CE1  1 1 
       16 50703 1 1 158 TYR CE2  C   -4.616   4.183  -9.185 1.00 . A A . 343 TYR CE2  1 1 
       16 50704 1 1 158 TYR CG   C   -5.586   2.352 -10.446 1.00 . A A . 343 TYR CG   1 1 
       16 50705 1 1 158 TYR CZ   C   -4.705   5.007 -10.314 1.00 . A A . 343 TYR CZ   1 1 
       16 50706 1 1 158 TYR H    H   -6.607  -1.416 -11.344 1.00 . A A . 343 TYR H    1 1 
       16 50707 1 1 158 TYR HA   H   -5.019   0.710 -12.372 1.00 . A A . 343 TYR HA   1 1 
       16 50708 1 1 158 TYR HB2  H   -7.079   0.897 -10.884 1.00 . A A . 343 TYR HB2  1 1 
       16 50709 1 1 158 TYR HB3  H   -6.022   0.476  -9.537 1.00 . A A . 343 TYR HB3  1 1 
       16 50710 1 1 158 TYR HD1  H   -6.085   2.789 -12.495 1.00 . A A . 343 TYR HD1  1 1 
       16 50711 1 1 158 TYR HD2  H   -4.987   2.221  -8.380 1.00 . A A . 343 TYR HD2  1 1 
       16 50712 1 1 158 TYR HE1  H   -5.304   5.140 -12.379 1.00 . A A . 343 TYR HE1  1 1 
       16 50713 1 1 158 TYR HE2  H   -4.207   4.572  -8.265 1.00 . A A . 343 TYR HE2  1 1 
       16 50714 1 1 158 TYR HH   H   -3.393   6.317  -9.860 1.00 . A A . 343 TYR HH   1 1 
       16 50715 1 1 158 TYR N    N   -5.799  -1.133 -11.825 1.00 . A A . 343 TYR N    1 1 
       16 50716 1 1 158 TYR O    O   -2.850   0.637 -11.066 1.00 . A A . 343 TYR O    1 1 
       16 50717 1 1 158 TYR OH   O   -4.270   6.315 -10.249 1.00 . A A . 343 TYR OH   1 1 
       16 50718 1 1 159 CYS C    C   -1.516  -2.187 -10.223 1.00 . A A . 344 CYS C    1 1 
       16 50719 1 1 159 CYS CA   C   -2.467  -1.441  -9.294 1.00 . A A . 344 CYS CA   1 1 
       16 50720 1 1 159 CYS CB   C   -2.748  -2.295  -8.057 1.00 . A A . 344 CYS CB   1 1 
       16 50721 1 1 159 CYS H    H   -4.507  -1.685  -9.818 1.00 . A A . 344 CYS H    1 1 
       16 50722 1 1 159 CYS HA   H   -2.000  -0.519  -8.981 1.00 . A A . 344 CYS HA   1 1 
       16 50723 1 1 159 CYS HB2  H   -3.159  -1.674  -7.275 1.00 . A A . 344 CYS HB2  1 1 
       16 50724 1 1 159 CYS HB3  H   -3.456  -3.071  -8.308 1.00 . A A . 344 CYS HB3  1 1 
       16 50725 1 1 159 CYS HG   H   -1.184  -2.986  -6.525 1.00 . A A . 344 CYS HG   1 1 
       16 50726 1 1 159 CYS N    N   -3.718  -1.129  -9.980 1.00 . A A . 344 CYS N    1 1 
       16 50727 1 1 159 CYS O    O   -0.300  -2.019 -10.150 1.00 . A A . 344 CYS O    1 1 
       16 50728 1 1 159 CYS SG   S   -1.206  -3.049  -7.482 1.00 . A A . 344 CYS SG   1 1 
       16 50729 1 1 160 TRP C    C   -0.600  -2.873 -13.045 1.00 . A A . 345 TRP C    1 1 
       16 50730 1 1 160 TRP CA   C   -1.285  -3.786 -12.035 1.00 . A A . 345 TRP CA   1 1 
       16 50731 1 1 160 TRP CB   C   -2.182  -4.778 -12.772 1.00 . A A . 345 TRP CB   1 1 
       16 50732 1 1 160 TRP CD1  C   -1.586  -4.956 -15.222 1.00 . A A . 345 TRP CD1  1 1 
       16 50733 1 1 160 TRP CD2  C   -0.469  -6.437 -13.949 1.00 . A A . 345 TRP CD2  1 1 
       16 50734 1 1 160 TRP CE2  C   -0.047  -6.648 -15.283 1.00 . A A . 345 TRP CE2  1 1 
       16 50735 1 1 160 TRP CE3  C    0.088  -7.246 -12.942 1.00 . A A . 345 TRP CE3  1 1 
       16 50736 1 1 160 TRP CG   C   -1.446  -5.357 -13.937 1.00 . A A . 345 TRP CG   1 1 
       16 50737 1 1 160 TRP CH2  C    1.436  -8.422 -14.595 1.00 . A A . 345 TRP CH2  1 1 
       16 50738 1 1 160 TRP CZ2  C    0.893  -7.627 -15.608 1.00 . A A . 345 TRP CZ2  1 1 
       16 50739 1 1 160 TRP CZ3  C    1.034  -8.232 -13.265 1.00 . A A . 345 TRP CZ3  1 1 
       16 50740 1 1 160 TRP H    H   -3.059  -3.104 -11.103 1.00 . A A . 345 TRP H    1 1 
       16 50741 1 1 160 TRP HA   H   -0.532  -4.336 -11.493 1.00 . A A . 345 TRP HA   1 1 
       16 50742 1 1 160 TRP HB2  H   -2.469  -5.572 -12.099 1.00 . A A . 345 TRP HB2  1 1 
       16 50743 1 1 160 TRP HB3  H   -3.067  -4.268 -13.125 1.00 . A A . 345 TRP HB3  1 1 
       16 50744 1 1 160 TRP HD1  H   -2.237  -4.167 -15.567 1.00 . A A . 345 TRP HD1  1 1 
       16 50745 1 1 160 TRP HE1  H   -0.668  -5.631 -16.992 1.00 . A A . 345 TRP HE1  1 1 
       16 50746 1 1 160 TRP HE3  H   -0.215  -7.108 -11.914 1.00 . A A . 345 TRP HE3  1 1 
       16 50747 1 1 160 TRP HH2  H    2.164  -9.182 -14.837 1.00 . A A . 345 TRP HH2  1 1 
       16 50748 1 1 160 TRP HZ2  H    1.197  -7.770 -16.634 1.00 . A A . 345 TRP HZ2  1 1 
       16 50749 1 1 160 TRP HZ3  H    1.457  -8.846 -12.484 1.00 . A A . 345 TRP HZ3  1 1 
       16 50750 1 1 160 TRP N    N   -2.083  -3.012 -11.094 1.00 . A A . 345 TRP N    1 1 
       16 50751 1 1 160 TRP NE1  N   -0.757  -5.721 -16.022 1.00 . A A . 345 TRP NE1  1 1 
       16 50752 1 1 160 TRP O    O    0.555  -3.091 -13.411 1.00 . A A . 345 TRP O    1 1 
       16 50753 1 1 161 ASP C    C    0.042   0.176 -13.800 1.00 . A A . 346 ASP C    1 1 
       16 50754 1 1 161 ASP CA   C   -0.773  -0.921 -14.479 1.00 . A A . 346 ASP CA   1 1 
       16 50755 1 1 161 ASP CB   C   -1.907  -0.290 -15.287 1.00 . A A . 346 ASP CB   1 1 
       16 50756 1 1 161 ASP CG   C   -2.381   0.994 -14.616 1.00 . A A . 346 ASP CG   1 1 
       16 50757 1 1 161 ASP H    H   -2.239  -1.731 -13.176 1.00 . A A . 346 ASP H    1 1 
       16 50758 1 1 161 ASP HA   H   -0.129  -1.465 -15.153 1.00 . A A . 346 ASP HA   1 1 
       16 50759 1 1 161 ASP HB2  H   -1.553  -0.063 -16.283 1.00 . A A . 346 ASP HB2  1 1 
       16 50760 1 1 161 ASP HB3  H   -2.731  -0.985 -15.351 1.00 . A A . 346 ASP HB3  1 1 
       16 50761 1 1 161 ASP N    N   -1.321  -1.853 -13.499 1.00 . A A . 346 ASP N    1 1 
       16 50762 1 1 161 ASP O    O    0.886   0.810 -14.432 1.00 . A A . 346 ASP O    1 1 
       16 50763 1 1 161 ASP OD1  O   -2.969   0.900 -13.550 1.00 . A A . 346 ASP OD1  1 1 
       16 50764 1 1 161 ASP OD2  O   -2.158   2.052 -15.180 1.00 . A A . 346 ASP OD2  1 1 
       16 50765 1 1 162 THR C    C    1.843   0.907 -11.259 1.00 . A A . 347 THR C    1 1 
       16 50766 1 1 162 THR CA   C    0.507   1.433 -11.780 1.00 . A A . 347 THR CA   1 1 
       16 50767 1 1 162 THR CB   C   -0.339   1.929 -10.606 1.00 . A A . 347 THR CB   1 1 
       16 50768 1 1 162 THR CG2  C    0.476   2.914  -9.767 1.00 . A A . 347 THR CG2  1 1 
       16 50769 1 1 162 THR H    H   -0.901  -0.129 -12.059 1.00 . A A . 347 THR H    1 1 
       16 50770 1 1 162 THR HA   H    0.697   2.264 -12.443 1.00 . A A . 347 THR HA   1 1 
       16 50771 1 1 162 THR HB   H   -0.629   1.092  -9.990 1.00 . A A . 347 THR HB   1 1 
       16 50772 1 1 162 THR HG1  H   -1.869   3.113 -10.397 1.00 . A A . 347 THR HG1  1 1 
       16 50773 1 1 162 THR HG21 H    1.065   3.541 -10.421 1.00 . A A . 347 THR HG21 1 1 
       16 50774 1 1 162 THR HG22 H    1.131   2.368  -9.107 1.00 . A A . 347 THR HG22 1 1 
       16 50775 1 1 162 THR HG23 H   -0.193   3.531  -9.184 1.00 . A A . 347 THR HG23 1 1 
       16 50776 1 1 162 THR N    N   -0.214   0.401 -12.517 1.00 . A A . 347 THR N    1 1 
       16 50777 1 1 162 THR O    O    2.868   1.577 -11.374 1.00 . A A . 347 THR O    1 1 
       16 50778 1 1 162 THR OG1  O   -1.501   2.578 -11.104 1.00 . A A . 347 THR OG1  1 1 
       16 50779 1 1 163 PHE C    C    3.772  -1.712 -11.184 1.00 . A A . 348 PHE C    1 1 
       16 50780 1 1 163 PHE CA   C    3.045  -0.879 -10.136 1.00 . A A . 348 PHE CA   1 1 
       16 50781 1 1 163 PHE CB   C    2.705  -1.761  -8.935 1.00 . A A . 348 PHE CB   1 1 
       16 50782 1 1 163 PHE CD1  C    1.188  -0.357  -7.496 1.00 . A A . 348 PHE CD1  1 1 
       16 50783 1 1 163 PHE CD2  C    3.507  -0.621  -6.837 1.00 . A A . 348 PHE CD2  1 1 
       16 50784 1 1 163 PHE CE1  C    0.961   0.449  -6.375 1.00 . A A . 348 PHE CE1  1 1 
       16 50785 1 1 163 PHE CE2  C    3.280   0.185  -5.716 1.00 . A A . 348 PHE CE2  1 1 
       16 50786 1 1 163 PHE CG   C    2.462  -0.893  -7.727 1.00 . A A . 348 PHE CG   1 1 
       16 50787 1 1 163 PHE CZ   C    2.007   0.720  -5.484 1.00 . A A . 348 PHE CZ   1 1 
       16 50788 1 1 163 PHE H    H    0.978  -0.778 -10.607 1.00 . A A . 348 PHE H    1 1 
       16 50789 1 1 163 PHE HA   H    3.698  -0.085  -9.806 1.00 . A A . 348 PHE HA   1 1 
       16 50790 1 1 163 PHE HB2  H    1.817  -2.338  -9.151 1.00 . A A . 348 PHE HB2  1 1 
       16 50791 1 1 163 PHE HB3  H    3.529  -2.431  -8.736 1.00 . A A . 348 PHE HB3  1 1 
       16 50792 1 1 163 PHE HD1  H    0.382  -0.567  -8.183 1.00 . A A . 348 PHE HD1  1 1 
       16 50793 1 1 163 PHE HD2  H    4.489  -1.034  -7.016 1.00 . A A . 348 PHE HD2  1 1 
       16 50794 1 1 163 PHE HE1  H   -0.021   0.862  -6.197 1.00 . A A . 348 PHE HE1  1 1 
       16 50795 1 1 163 PHE HE2  H    4.087   0.393  -5.028 1.00 . A A . 348 PHE HE2  1 1 
       16 50796 1 1 163 PHE HZ   H    1.831   1.342  -4.620 1.00 . A A . 348 PHE HZ   1 1 
       16 50797 1 1 163 PHE N    N    1.824  -0.289 -10.679 1.00 . A A . 348 PHE N    1 1 
       16 50798 1 1 163 PHE O    O    4.983  -1.578 -11.362 1.00 . A A . 348 PHE O    1 1 
       16 50799 1 1 164 VAL C    C    3.329  -2.879 -14.289 1.00 . A A . 349 VAL C    1 1 
       16 50800 1 1 164 VAL CA   C    3.630  -3.424 -12.899 1.00 . A A . 349 VAL CA   1 1 
       16 50801 1 1 164 VAL CB   C    3.091  -4.852 -12.780 1.00 . A A . 349 VAL CB   1 1 
       16 50802 1 1 164 VAL CG1  C    3.973  -5.797 -13.597 1.00 . A A . 349 VAL CG1  1 1 
       16 50803 1 1 164 VAL CG2  C    3.108  -5.284 -11.312 1.00 . A A . 349 VAL CG2  1 1 
       16 50804 1 1 164 VAL H    H    2.071  -2.644 -11.692 1.00 . A A . 349 VAL H    1 1 
       16 50805 1 1 164 VAL HA   H    4.701  -3.445 -12.755 1.00 . A A . 349 VAL HA   1 1 
       16 50806 1 1 164 VAL HB   H    2.079  -4.890 -13.157 1.00 . A A . 349 VAL HB   1 1 
       16 50807 1 1 164 VAL HG11 H    4.415  -5.256 -14.421 1.00 . A A . 349 VAL HG11 1 1 
       16 50808 1 1 164 VAL HG12 H    3.372  -6.608 -13.981 1.00 . A A . 349 VAL HG12 1 1 
       16 50809 1 1 164 VAL HG13 H    4.755  -6.195 -12.968 1.00 . A A . 349 VAL HG13 1 1 
       16 50810 1 1 164 VAL HG21 H    4.087  -5.102 -10.895 1.00 . A A . 349 VAL HG21 1 1 
       16 50811 1 1 164 VAL HG22 H    2.876  -6.336 -11.244 1.00 . A A . 349 VAL HG22 1 1 
       16 50812 1 1 164 VAL HG23 H    2.371  -4.716 -10.763 1.00 . A A . 349 VAL HG23 1 1 
       16 50813 1 1 164 VAL N    N    3.033  -2.575 -11.875 1.00 . A A . 349 VAL N    1 1 
       16 50814 1 1 164 VAL O    O    2.358  -3.285 -14.928 1.00 . A A . 349 VAL O    1 1 
       16 50815 1 1 165 TYR C    C    4.759  -2.145 -17.125 1.00 . A A . 350 TYR C    1 1 
       16 50816 1 1 165 TYR CA   C    3.969  -1.371 -16.076 1.00 . A A . 350 TYR CA   1 1 
       16 50817 1 1 165 TYR CB   C    4.429   0.088 -16.067 1.00 . A A . 350 TYR CB   1 1 
       16 50818 1 1 165 TYR CD1  C    3.133   0.798 -18.108 1.00 . A A . 350 TYR CD1  1 1 
       16 50819 1 1 165 TYR CD2  C    2.682   1.904 -15.997 1.00 . A A . 350 TYR CD2  1 1 
       16 50820 1 1 165 TYR CE1  C    2.170   1.598 -18.734 1.00 . A A . 350 TYR CE1  1 1 
       16 50821 1 1 165 TYR CE2  C    1.719   2.704 -16.624 1.00 . A A . 350 TYR CE2  1 1 
       16 50822 1 1 165 TYR CG   C    3.389   0.951 -16.739 1.00 . A A . 350 TYR CG   1 1 
       16 50823 1 1 165 TYR CZ   C    1.462   2.551 -17.992 1.00 . A A . 350 TYR CZ   1 1 
       16 50824 1 1 165 TYR H    H    4.924  -1.670 -14.207 1.00 . A A . 350 TYR H    1 1 
       16 50825 1 1 165 TYR HA   H    2.920  -1.407 -16.326 1.00 . A A . 350 TYR HA   1 1 
       16 50826 1 1 165 TYR HB2  H    4.566   0.414 -15.046 1.00 . A A . 350 TYR HB2  1 1 
       16 50827 1 1 165 TYR HB3  H    5.364   0.172 -16.600 1.00 . A A . 350 TYR HB3  1 1 
       16 50828 1 1 165 TYR HD1  H    3.680   0.063 -18.680 1.00 . A A . 350 TYR HD1  1 1 
       16 50829 1 1 165 TYR HD2  H    2.878   2.023 -14.942 1.00 . A A . 350 TYR HD2  1 1 
       16 50830 1 1 165 TYR HE1  H    1.974   1.481 -19.788 1.00 . A A . 350 TYR HE1  1 1 
       16 50831 1 1 165 TYR HE2  H    1.172   3.440 -16.052 1.00 . A A . 350 TYR HE2  1 1 
       16 50832 1 1 165 TYR HH   H    0.970   4.042 -19.078 1.00 . A A . 350 TYR HH   1 1 
       16 50833 1 1 165 TYR N    N    4.166  -1.958 -14.757 1.00 . A A . 350 TYR N    1 1 
       16 50834 1 1 165 TYR O    O    5.977  -2.287 -17.020 1.00 . A A . 350 TYR O    1 1 
       16 50835 1 1 165 TYR OH   O    0.513   3.340 -18.608 1.00 . A A . 350 TYR OH   1 1 
       16 50836 1 1 166 ARG C    C    4.153  -2.914 -20.576 1.00 . A A . 351 ARG C    1 1 
       16 50837 1 1 166 ARG CA   C    4.697  -3.384 -19.222 1.00 . A A . 351 ARG CA   1 1 
       16 50838 1 1 166 ARG CB   C    4.492  -4.913 -19.062 1.00 . A A . 351 ARG CB   1 1 
       16 50839 1 1 166 ARG CD   C    2.510  -5.152 -17.533 1.00 . A A . 351 ARG CD   1 1 
       16 50840 1 1 166 ARG CG   C    4.033  -5.284 -17.645 1.00 . A A . 351 ARG CG   1 1 
       16 50841 1 1 166 ARG CZ   C    0.972  -3.298 -17.894 1.00 . A A . 351 ARG CZ   1 1 
       16 50842 1 1 166 ARG H    H    3.089  -2.480 -18.178 1.00 . A A . 351 ARG H    1 1 
       16 50843 1 1 166 ARG HA   H    5.758  -3.177 -19.194 1.00 . A A . 351 ARG HA   1 1 
       16 50844 1 1 166 ARG HB2  H    3.755  -5.260 -19.763 1.00 . A A . 351 ARG HB2  1 1 
       16 50845 1 1 166 ARG HB3  H    5.428  -5.413 -19.266 1.00 . A A . 351 ARG HB3  1 1 
       16 50846 1 1 166 ARG HD2  H    2.049  -6.043 -17.928 1.00 . A A . 351 ARG HD2  1 1 
       16 50847 1 1 166 ARG HD3  H    2.242  -5.043 -16.492 1.00 . A A . 351 ARG HD3  1 1 
       16 50848 1 1 166 ARG HE   H    2.506  -3.729 -19.102 1.00 . A A . 351 ARG HE   1 1 
       16 50849 1 1 166 ARG HG2  H    4.312  -6.309 -17.443 1.00 . A A . 351 ARG HG2  1 1 
       16 50850 1 1 166 ARG HG3  H    4.507  -4.646 -16.922 1.00 . A A . 351 ARG HG3  1 1 
       16 50851 1 1 166 ARG HH11 H    0.629  -4.427 -16.277 1.00 . A A . 351 ARG HH11 1 1 
       16 50852 1 1 166 ARG HH12 H   -0.468  -3.113 -16.518 1.00 . A A . 351 ARG HH12 1 1 
       16 50853 1 1 166 ARG HH21 H    1.066  -2.007 -19.422 1.00 . A A . 351 ARG HH21 1 1 
       16 50854 1 1 166 ARG HH22 H   -0.224  -1.744 -18.298 1.00 . A A . 351 ARG HH22 1 1 
       16 50855 1 1 166 ARG N    N    4.056  -2.635 -18.145 1.00 . A A . 351 ARG N    1 1 
       16 50856 1 1 166 ARG NE   N    2.032  -3.997 -18.287 1.00 . A A . 351 ARG NE   1 1 
       16 50857 1 1 166 ARG NH1  N    0.329  -3.640 -16.812 1.00 . A A . 351 ARG NH1  1 1 
       16 50858 1 1 166 ARG NH2  N    0.573  -2.269 -18.592 1.00 . A A . 351 ARG NH2  1 1 
       16 50859 1 1 166 ARG O    O    3.482  -3.655 -21.296 1.00 . A A . 351 ARG O    1 1 
       16 50860 1 1 167 GLN C    C    2.473  -0.874 -22.154 1.00 . A A . 352 GLN C    1 1 
       16 50861 1 1 167 GLN CA   C    3.983  -1.101 -22.181 1.00 . A A . 352 GLN CA   1 1 
       16 50862 1 1 167 GLN CB   C    4.335  -2.045 -23.333 1.00 . A A . 352 GLN CB   1 1 
       16 50863 1 1 167 GLN CD   C    6.232  -0.802 -24.390 1.00 . A A . 352 GLN CD   1 1 
       16 50864 1 1 167 GLN CG   C    4.778  -1.232 -24.552 1.00 . A A . 352 GLN CG   1 1 
       16 50865 1 1 167 GLN H    H    4.981  -1.113 -20.311 1.00 . A A . 352 GLN H    1 1 
       16 50866 1 1 167 GLN HA   H    4.476  -0.157 -22.341 1.00 . A A . 352 GLN HA   1 1 
       16 50867 1 1 167 GLN HB2  H    5.138  -2.701 -23.027 1.00 . A A . 352 GLN HB2  1 1 
       16 50868 1 1 167 GLN HB3  H    3.469  -2.635 -23.593 1.00 . A A . 352 GLN HB3  1 1 
       16 50869 1 1 167 GLN HE21 H    5.780   0.933 -23.537 1.00 . A A . 352 GLN HE21 1 1 
       16 50870 1 1 167 GLN HE22 H    7.440   0.632 -23.736 1.00 . A A . 352 GLN HE22 1 1 
       16 50871 1 1 167 GLN HG2  H    4.680  -1.838 -25.440 1.00 . A A . 352 GLN HG2  1 1 
       16 50872 1 1 167 GLN HG3  H    4.154  -0.355 -24.645 1.00 . A A . 352 GLN HG3  1 1 
       16 50873 1 1 167 GLN N    N    4.446  -1.666 -20.917 1.00 . A A . 352 GLN N    1 1 
       16 50874 1 1 167 GLN NE2  N    6.507   0.350 -23.843 1.00 . A A . 352 GLN NE2  1 1 
       16 50875 1 1 167 GLN O    O    1.825  -0.832 -23.199 1.00 . A A . 352 GLN O    1 1 
       16 50876 1 1 167 GLN OE1  O    7.142  -1.537 -24.772 1.00 . A A . 352 GLN OE1  1 1 
       16 50877 1 1 168 GLY C    C   -0.308  -1.767 -21.063 1.00 . A A . 353 GLY C    1 1 
       16 50878 1 1 168 GLY CA   C    0.487  -0.490 -20.808 1.00 . A A . 353 GLY CA   1 1 
       16 50879 1 1 168 GLY H    H    2.487  -0.760 -20.155 1.00 . A A . 353 GLY H    1 1 
       16 50880 1 1 168 GLY HA2  H    0.286  -0.143 -19.804 1.00 . A A . 353 GLY HA2  1 1 
       16 50881 1 1 168 GLY HA3  H    0.176   0.265 -21.513 1.00 . A A . 353 GLY HA3  1 1 
       16 50882 1 1 168 GLY N    N    1.921  -0.722 -20.954 1.00 . A A . 353 GLY N    1 1 
       16 50883 1 1 168 GLY O    O   -1.508  -1.718 -21.329 1.00 . A A . 353 GLY O    1 1 
       16 50884 1 1 169 CYS C    C   -1.508  -4.332 -20.282 1.00 . A A . 354 CYS C    1 1 
       16 50885 1 1 169 CYS CA   C   -0.293  -4.191 -21.202 1.00 . A A . 354 CYS CA   1 1 
       16 50886 1 1 169 CYS CB   C    0.686  -5.333 -20.931 1.00 . A A . 354 CYS CB   1 1 
       16 50887 1 1 169 CYS H    H    1.324  -2.888 -20.762 1.00 . A A . 354 CYS H    1 1 
       16 50888 1 1 169 CYS HA   H   -0.610  -4.239 -22.230 1.00 . A A . 354 CYS HA   1 1 
       16 50889 1 1 169 CYS HB2  H    1.620  -4.924 -20.583 1.00 . A A . 354 CYS HB2  1 1 
       16 50890 1 1 169 CYS HB3  H    0.277  -5.990 -20.176 1.00 . A A . 354 CYS HB3  1 1 
       16 50891 1 1 169 CYS HG   H    1.844  -6.042 -22.784 1.00 . A A . 354 CYS HG   1 1 
       16 50892 1 1 169 CYS N    N    0.368  -2.908 -20.979 1.00 . A A . 354 CYS N    1 1 
       16 50893 1 1 169 CYS O    O   -1.557  -3.718 -19.216 1.00 . A A . 354 CYS O    1 1 
       16 50894 1 1 169 CYS SG   S    0.969  -6.266 -22.457 1.00 . A A . 354 CYS SG   1 1 
       16 50895 1 1 170 PRO C    C   -3.434  -6.200 -18.611 1.00 . A A . 355 PRO C    1 1 
       16 50896 1 1 170 PRO CA   C   -3.711  -5.334 -19.837 1.00 . A A . 355 PRO CA   1 1 
       16 50897 1 1 170 PRO CB   C   -4.673  -6.040 -20.792 1.00 . A A . 355 PRO CB   1 1 
       16 50898 1 1 170 PRO CD   C   -2.536  -5.905 -21.913 1.00 . A A . 355 PRO CD   1 1 
       16 50899 1 1 170 PRO CG   C   -3.800  -6.752 -21.767 1.00 . A A . 355 PRO CG   1 1 
       16 50900 1 1 170 PRO HA   H   -4.128  -4.386 -19.539 1.00 . A A . 355 PRO HA   1 1 
       16 50901 1 1 170 PRO HB2  H   -5.287  -6.746 -20.249 1.00 . A A . 355 PRO HB2  1 1 
       16 50902 1 1 170 PRO HB3  H   -5.291  -5.320 -21.305 1.00 . A A . 355 PRO HB3  1 1 
       16 50903 1 1 170 PRO HD2  H   -1.665  -6.539 -22.005 1.00 . A A . 355 PRO HD2  1 1 
       16 50904 1 1 170 PRO HD3  H   -2.621  -5.247 -22.763 1.00 . A A . 355 PRO HD3  1 1 
       16 50905 1 1 170 PRO HG2  H   -3.551  -7.736 -21.393 1.00 . A A . 355 PRO HG2  1 1 
       16 50906 1 1 170 PRO HG3  H   -4.295  -6.831 -22.722 1.00 . A A . 355 PRO HG3  1 1 
       16 50907 1 1 170 PRO N    N   -2.485  -5.123 -20.663 1.00 . A A . 355 PRO N    1 1 
       16 50908 1 1 170 PRO O    O   -2.347  -6.759 -18.465 1.00 . A A . 355 PRO O    1 1 
       16 50909 1 1 171 PHE C    C   -4.920  -8.484 -16.727 1.00 . A A . 356 PHE C    1 1 
       16 50910 1 1 171 PHE CA   C   -4.286  -7.115 -16.530 1.00 . A A . 356 PHE CA   1 1 
       16 50911 1 1 171 PHE CB   C   -4.933  -6.410 -15.337 1.00 . A A . 356 PHE CB   1 1 
       16 50912 1 1 171 PHE CD1  C   -3.765  -7.837 -13.615 1.00 . A A . 356 PHE CD1  1 1 
       16 50913 1 1 171 PHE CD2  C   -6.185  -7.691 -13.558 1.00 . A A . 356 PHE CD2  1 1 
       16 50914 1 1 171 PHE CE1  C   -3.790  -8.688 -12.504 1.00 . A A . 356 PHE CE1  1 1 
       16 50915 1 1 171 PHE CE2  C   -6.210  -8.542 -12.448 1.00 . A A . 356 PHE CE2  1 1 
       16 50916 1 1 171 PHE CG   C   -4.963  -7.339 -14.142 1.00 . A A . 356 PHE CG   1 1 
       16 50917 1 1 171 PHE CZ   C   -5.012  -9.041 -11.920 1.00 . A A . 356 PHE CZ   1 1 
       16 50918 1 1 171 PHE H    H   -5.273  -5.846 -17.908 1.00 . A A . 356 PHE H    1 1 
       16 50919 1 1 171 PHE HA   H   -3.234  -7.247 -16.327 1.00 . A A . 356 PHE HA   1 1 
       16 50920 1 1 171 PHE HB2  H   -4.356  -5.534 -15.091 1.00 . A A . 356 PHE HB2  1 1 
       16 50921 1 1 171 PHE HB3  H   -5.940  -6.118 -15.594 1.00 . A A . 356 PHE HB3  1 1 
       16 50922 1 1 171 PHE HD1  H   -2.822  -7.566 -14.063 1.00 . A A . 356 PHE HD1  1 1 
       16 50923 1 1 171 PHE HD2  H   -7.109  -7.308 -13.964 1.00 . A A . 356 PHE HD2  1 1 
       16 50924 1 1 171 PHE HE1  H   -2.866  -9.073 -12.098 1.00 . A A . 356 PHE HE1  1 1 
       16 50925 1 1 171 PHE HE2  H   -7.152  -8.814 -11.996 1.00 . A A . 356 PHE HE2  1 1 
       16 50926 1 1 171 PHE HZ   H   -5.032  -9.698 -11.063 1.00 . A A . 356 PHE HZ   1 1 
       16 50927 1 1 171 PHE N    N   -4.428  -6.311 -17.737 1.00 . A A . 356 PHE N    1 1 
       16 50928 1 1 171 PHE O    O   -5.867  -8.634 -17.497 1.00 . A A . 356 PHE O    1 1 
       16 50929 1 1 172 GLN C    C   -5.608 -11.266 -14.862 1.00 . A A . 357 GLN C    1 1 
       16 50930 1 1 172 GLN CA   C   -4.879 -10.846 -16.147 1.00 . A A . 357 GLN CA   1 1 
       16 50931 1 1 172 GLN CB   C   -3.709 -11.803 -16.395 1.00 . A A . 357 GLN CB   1 1 
       16 50932 1 1 172 GLN CD   C   -4.452 -12.946 -18.497 1.00 . A A . 357 GLN CD   1 1 
       16 50933 1 1 172 GLN CG   C   -4.233 -13.110 -16.996 1.00 . A A . 357 GLN CG   1 1 
       16 50934 1 1 172 GLN H    H   -3.613  -9.291 -15.451 1.00 . A A . 357 GLN H    1 1 
       16 50935 1 1 172 GLN HA   H   -5.550 -10.906 -16.985 1.00 . A A . 357 GLN HA   1 1 
       16 50936 1 1 172 GLN HB2  H   -3.011 -11.345 -17.082 1.00 . A A . 357 GLN HB2  1 1 
       16 50937 1 1 172 GLN HB3  H   -3.211 -12.013 -15.462 1.00 . A A . 357 GLN HB3  1 1 
       16 50938 1 1 172 GLN HE21 H   -2.973 -14.178 -18.995 1.00 . A A . 357 GLN HE21 1 1 
       16 50939 1 1 172 GLN HE22 H   -3.821 -13.491 -20.302 1.00 . A A . 357 GLN HE22 1 1 
       16 50940 1 1 172 GLN HG2  H   -3.515 -13.897 -16.822 1.00 . A A . 357 GLN HG2  1 1 
       16 50941 1 1 172 GLN HG3  H   -5.170 -13.369 -16.526 1.00 . A A . 357 GLN HG3  1 1 
       16 50942 1 1 172 GLN N    N   -4.374  -9.479 -16.039 1.00 . A A . 357 GLN N    1 1 
       16 50943 1 1 172 GLN NE2  N   -3.685 -13.592 -19.334 1.00 . A A . 357 GLN NE2  1 1 
       16 50944 1 1 172 GLN O    O   -4.970 -11.725 -13.915 1.00 . A A . 357 GLN O    1 1 
       16 50945 1 1 172 GLN OE1  O   -5.346 -12.212 -18.919 1.00 . A A . 357 GLN OE1  1 1 
       16 50946 1 1 173 PRO C    C   -8.005 -13.001 -13.546 1.00 . A A . 358 PRO C    1 1 
       16 50947 1 1 173 PRO CA   C   -7.701 -11.505 -13.589 1.00 . A A . 358 PRO CA   1 1 
       16 50948 1 1 173 PRO CB   C   -8.987 -10.696 -13.734 1.00 . A A . 358 PRO CB   1 1 
       16 50949 1 1 173 PRO CD   C   -7.798 -10.584 -15.854 1.00 . A A . 358 PRO CD   1 1 
       16 50950 1 1 173 PRO CG   C   -9.183 -10.524 -15.204 1.00 . A A . 358 PRO CG   1 1 
       16 50951 1 1 173 PRO HA   H   -7.183 -11.202 -12.695 1.00 . A A . 358 PRO HA   1 1 
       16 50952 1 1 173 PRO HB2  H   -9.819 -11.235 -13.306 1.00 . A A . 358 PRO HB2  1 1 
       16 50953 1 1 173 PRO HB3  H   -8.882  -9.732 -13.263 1.00 . A A . 358 PRO HB3  1 1 
       16 50954 1 1 173 PRO HD2  H   -7.817 -11.245 -16.710 1.00 . A A . 358 PRO HD2  1 1 
       16 50955 1 1 173 PRO HD3  H   -7.475  -9.599 -16.140 1.00 . A A . 358 PRO HD3  1 1 
       16 50956 1 1 173 PRO HG2  H   -9.809 -11.318 -15.586 1.00 . A A . 358 PRO HG2  1 1 
       16 50957 1 1 173 PRO HG3  H   -9.635  -9.566 -15.407 1.00 . A A . 358 PRO HG3  1 1 
       16 50958 1 1 173 PRO N    N   -6.917 -11.123 -14.798 1.00 . A A . 358 PRO N    1 1 
       16 50959 1 1 173 PRO O    O   -9.008 -13.418 -12.972 1.00 . A A . 358 PRO O    1 1 
       16 50960 1 1 174 TRP C    C   -8.790 -15.613 -14.349 1.00 . A A . 359 TRP C    1 1 
       16 50961 1 1 174 TRP CA   C   -7.312 -15.248 -14.204 1.00 . A A . 359 TRP CA   1 1 
       16 50962 1 1 174 TRP CB   C   -6.732 -15.893 -12.937 1.00 . A A . 359 TRP CB   1 1 
       16 50963 1 1 174 TRP CD1  C   -7.493 -14.648 -10.870 1.00 . A A . 359 TRP CD1  1 1 
       16 50964 1 1 174 TRP CD2  C   -5.500 -13.931 -11.629 1.00 . A A . 359 TRP CD2  1 1 
       16 50965 1 1 174 TRP CE2  C   -5.799 -13.160 -10.480 1.00 . A A . 359 TRP CE2  1 1 
       16 50966 1 1 174 TRP CE3  C   -4.292 -13.676 -12.302 1.00 . A A . 359 TRP CE3  1 1 
       16 50967 1 1 174 TRP CG   C   -6.592 -14.869 -11.855 1.00 . A A . 359 TRP CG   1 1 
       16 50968 1 1 174 TRP CH2  C   -3.733 -11.932 -10.696 1.00 . A A . 359 TRP CH2  1 1 
       16 50969 1 1 174 TRP CZ2  C   -4.931 -12.172 -10.015 1.00 . A A . 359 TRP CZ2  1 1 
       16 50970 1 1 174 TRP CZ3  C   -3.415 -12.681 -11.838 1.00 . A A . 359 TRP CZ3  1 1 
       16 50971 1 1 174 TRP H    H   -6.356 -13.397 -14.606 1.00 . A A . 359 TRP H    1 1 
       16 50972 1 1 174 TRP HA   H   -6.778 -15.634 -15.060 1.00 . A A . 359 TRP HA   1 1 
       16 50973 1 1 174 TRP HB2  H   -7.385 -16.684 -12.601 1.00 . A A . 359 TRP HB2  1 1 
       16 50974 1 1 174 TRP HB3  H   -5.760 -16.307 -13.163 1.00 . A A . 359 TRP HB3  1 1 
       16 50975 1 1 174 TRP HD1  H   -8.425 -15.178 -10.739 1.00 . A A . 359 TRP HD1  1 1 
       16 50976 1 1 174 TRP HE1  H   -7.488 -13.284  -9.265 1.00 . A A . 359 TRP HE1  1 1 
       16 50977 1 1 174 TRP HE3  H   -4.038 -14.247 -13.182 1.00 . A A . 359 TRP HE3  1 1 
       16 50978 1 1 174 TRP HH2  H   -3.055 -11.169 -10.344 1.00 . A A . 359 TRP HH2  1 1 
       16 50979 1 1 174 TRP HZ2  H   -5.181 -11.597  -9.136 1.00 . A A . 359 TRP HZ2  1 1 
       16 50980 1 1 174 TRP HZ3  H   -2.490 -12.494 -12.362 1.00 . A A . 359 TRP HZ3  1 1 
       16 50981 1 1 174 TRP N    N   -7.134 -13.796 -14.164 1.00 . A A . 359 TRP N    1 1 
       16 50982 1 1 174 TRP NE1  N   -7.024 -13.635 -10.054 1.00 . A A . 359 TRP NE1  1 1 
       16 50983 1 1 174 TRP O    O   -9.293 -15.767 -15.463 1.00 . A A . 359 TRP O    1 1 
       16 50984 1 1 175 ASP C    C  -11.498 -15.954 -11.837 1.00 . A A . 360 ASP C    1 1 
       16 50985 1 1 175 ASP CA   C  -10.899 -16.082 -13.235 1.00 . A A . 360 ASP CA   1 1 
       16 50986 1 1 175 ASP CB   C  -11.093 -17.511 -13.746 1.00 . A A . 360 ASP CB   1 1 
       16 50987 1 1 175 ASP CG   C  -12.553 -17.727 -14.131 1.00 . A A . 360 ASP CG   1 1 
       16 50988 1 1 175 ASP H    H   -9.028 -15.604 -12.366 1.00 . A A . 360 ASP H    1 1 
       16 50989 1 1 175 ASP HA   H  -11.411 -15.404 -13.896 1.00 . A A . 360 ASP HA   1 1 
       16 50990 1 1 175 ASP HB2  H  -10.467 -17.670 -14.611 1.00 . A A . 360 ASP HB2  1 1 
       16 50991 1 1 175 ASP HB3  H  -10.821 -18.210 -12.970 1.00 . A A . 360 ASP HB3  1 1 
       16 50992 1 1 175 ASP N    N   -9.480 -15.743 -13.221 1.00 . A A . 360 ASP N    1 1 
       16 50993 1 1 175 ASP O    O  -12.683 -15.658 -11.685 1.00 . A A . 360 ASP O    1 1 
       16 50994 1 1 175 ASP OD1  O  -13.329 -16.801 -13.969 1.00 . A A . 360 ASP OD1  1 1 
       16 50995 1 1 175 ASP OD2  O  -12.873 -18.815 -14.581 1.00 . A A . 360 ASP OD2  1 1 
       16 50996 1 1 176 GLY C    C  -11.192 -14.640  -8.973 1.00 . A A . 361 GLY C    1 1 
       16 50997 1 1 176 GLY CA   C  -11.132 -16.091  -9.440 1.00 . A A . 361 GLY CA   1 1 
       16 50998 1 1 176 GLY H    H   -9.742 -16.416 -11.006 1.00 . A A . 361 GLY H    1 1 
       16 50999 1 1 176 GLY HA2  H  -12.116 -16.530  -9.365 1.00 . A A . 361 GLY HA2  1 1 
       16 51000 1 1 176 GLY HA3  H  -10.450 -16.637  -8.805 1.00 . A A . 361 GLY HA3  1 1 
       16 51001 1 1 176 GLY N    N  -10.673 -16.181 -10.823 1.00 . A A . 361 GLY N    1 1 
       16 51002 1 1 176 GLY O    O  -11.820 -14.332  -7.962 1.00 . A A . 361 GLY O    1 1 
       16 51003 1 1 177 LEU C    C  -11.936 -11.871  -8.997 1.00 . A A . 362 LEU C    1 1 
       16 51004 1 1 177 LEU CA   C  -10.527 -12.338  -9.350 1.00 . A A . 362 LEU CA   1 1 
       16 51005 1 1 177 LEU CB   C  -10.005 -11.516 -10.536 1.00 . A A . 362 LEU CB   1 1 
       16 51006 1 1 177 LEU CD1  C  -10.406  -9.414  -9.218 1.00 . A A . 362 LEU CD1  1 1 
       16 51007 1 1 177 LEU CD2  C   -8.128 -10.445  -9.236 1.00 . A A . 362 LEU CD2  1 1 
       16 51008 1 1 177 LEU CG   C   -9.393 -10.187 -10.064 1.00 . A A . 362 LEU CG   1 1 
       16 51009 1 1 177 LEU H    H  -10.049 -14.052 -10.506 1.00 . A A . 362 LEU H    1 1 
       16 51010 1 1 177 LEU HA   H   -9.881 -12.191  -8.501 1.00 . A A . 362 LEU HA   1 1 
       16 51011 1 1 177 LEU HB2  H   -9.259 -12.087 -11.064 1.00 . A A . 362 LEU HB2  1 1 
       16 51012 1 1 177 LEU HB3  H  -10.828 -11.307 -11.205 1.00 . A A . 362 LEU HB3  1 1 
       16 51013 1 1 177 LEU HD11 H  -10.082  -8.389  -9.121 1.00 . A A . 362 LEU HD11 1 1 
       16 51014 1 1 177 LEU HD12 H  -10.476  -9.863  -8.239 1.00 . A A . 362 LEU HD12 1 1 
       16 51015 1 1 177 LEU HD13 H  -11.373  -9.440  -9.700 1.00 . A A . 362 LEU HD13 1 1 
       16 51016 1 1 177 LEU HD21 H   -7.400  -9.674  -9.444 1.00 . A A . 362 LEU HD21 1 1 
       16 51017 1 1 177 LEU HD22 H   -7.713 -11.407  -9.490 1.00 . A A . 362 LEU HD22 1 1 
       16 51018 1 1 177 LEU HD23 H   -8.376 -10.428  -8.186 1.00 . A A . 362 LEU HD23 1 1 
       16 51019 1 1 177 LEU HG   H   -9.138  -9.596 -10.930 1.00 . A A . 362 LEU HG   1 1 
       16 51020 1 1 177 LEU N    N  -10.536 -13.753  -9.708 1.00 . A A . 362 LEU N    1 1 
       16 51021 1 1 177 LEU O    O  -12.195 -11.433  -7.875 1.00 . A A . 362 LEU O    1 1 
       16 51022 1 1 178 GLU C    C  -14.951 -12.476  -8.811 1.00 . A A . 363 GLU C    1 1 
       16 51023 1 1 178 GLU CA   C  -14.216 -11.532  -9.760 1.00 . A A . 363 GLU CA   1 1 
       16 51024 1 1 178 GLU CB   C  -14.954 -11.479 -11.100 1.00 . A A . 363 GLU CB   1 1 
       16 51025 1 1 178 GLU CD   C  -14.632 -11.066 -13.546 1.00 . A A . 363 GLU CD   1 1 
       16 51026 1 1 178 GLU CG   C  -13.943 -11.471 -12.248 1.00 . A A . 363 GLU CG   1 1 
       16 51027 1 1 178 GLU H    H  -12.566 -12.307 -10.841 1.00 . A A . 363 GLU H    1 1 
       16 51028 1 1 178 GLU HA   H  -14.212 -10.542  -9.331 1.00 . A A . 363 GLU HA   1 1 
       16 51029 1 1 178 GLU HB2  H  -15.596 -12.343 -11.191 1.00 . A A . 363 GLU HB2  1 1 
       16 51030 1 1 178 GLU HB3  H  -15.552 -10.581 -11.144 1.00 . A A . 363 GLU HB3  1 1 
       16 51031 1 1 178 GLU HG2  H  -13.155 -10.766 -12.027 1.00 . A A . 363 GLU HG2  1 1 
       16 51032 1 1 178 GLU HG3  H  -13.520 -12.458 -12.362 1.00 . A A . 363 GLU HG3  1 1 
       16 51033 1 1 178 GLU N    N  -12.837 -11.958  -9.966 1.00 . A A . 363 GLU N    1 1 
       16 51034 1 1 178 GLU O    O  -15.477 -12.048  -7.784 1.00 . A A . 363 GLU O    1 1 
       16 51035 1 1 178 GLU OE1  O  -15.835 -10.860 -13.517 1.00 . A A . 363 GLU OE1  1 1 
       16 51036 1 1 178 GLU OE2  O  -13.948 -10.967 -14.551 1.00 . A A . 363 GLU OE2  1 1 
       16 51037 1 1 179 GLU C    C  -15.336 -14.558  -6.863 1.00 . A A . 364 GLU C    1 1 
       16 51038 1 1 179 GLU CA   C  -15.679 -14.746  -8.339 1.00 . A A . 364 GLU CA   1 1 
       16 51039 1 1 179 GLU CB   C  -15.281 -16.157  -8.778 1.00 . A A . 364 GLU CB   1 1 
       16 51040 1 1 179 GLU CD   C  -15.788 -18.575  -8.384 1.00 . A A . 364 GLU CD   1 1 
       16 51041 1 1 179 GLU CG   C  -16.338 -17.155  -8.303 1.00 . A A . 364 GLU CG   1 1 
       16 51042 1 1 179 GLU H    H  -14.560 -14.040  -9.998 1.00 . A A . 364 GLU H    1 1 
       16 51043 1 1 179 GLU HA   H  -16.744 -14.630  -8.469 1.00 . A A . 364 GLU HA   1 1 
       16 51044 1 1 179 GLU HB2  H  -15.210 -16.191  -9.856 1.00 . A A . 364 GLU HB2  1 1 
       16 51045 1 1 179 GLU HB3  H  -14.326 -16.413  -8.346 1.00 . A A . 364 GLU HB3  1 1 
       16 51046 1 1 179 GLU HG2  H  -16.607 -16.933  -7.281 1.00 . A A . 364 GLU HG2  1 1 
       16 51047 1 1 179 GLU HG3  H  -17.214 -17.075  -8.929 1.00 . A A . 364 GLU HG3  1 1 
       16 51048 1 1 179 GLU N    N  -14.992 -13.757  -9.164 1.00 . A A . 364 GLU N    1 1 
       16 51049 1 1 179 GLU O    O  -16.222 -14.359  -6.031 1.00 . A A . 364 GLU O    1 1 
       16 51050 1 1 179 GLU OE1  O  -15.085 -18.970  -7.469 1.00 . A A . 364 GLU OE1  1 1 
       16 51051 1 1 179 GLU OE2  O  -16.080 -19.248  -9.359 1.00 . A A . 364 GLU OE2  1 1 
       16 51052 1 1 180 HIS C    C  -14.102 -13.133  -4.599 1.00 . A A . 365 HIS C    1 1 
       16 51053 1 1 180 HIS CA   C  -13.604 -14.458  -5.168 1.00 . A A . 365 HIS CA   1 1 
       16 51054 1 1 180 HIS CB   C  -12.077 -14.504  -5.101 1.00 . A A . 365 HIS CB   1 1 
       16 51055 1 1 180 HIS CD2  C  -10.638 -14.403  -2.905 1.00 . A A . 365 HIS CD2  1 1 
       16 51056 1 1 180 HIS CE1  C  -11.664 -15.949  -1.785 1.00 . A A . 365 HIS CE1  1 1 
       16 51057 1 1 180 HIS CG   C  -11.646 -14.875  -3.709 1.00 . A A . 365 HIS CG   1 1 
       16 51058 1 1 180 HIS H    H  -13.387 -14.784  -7.250 1.00 . A A . 365 HIS H    1 1 
       16 51059 1 1 180 HIS HA   H  -14.003 -15.266  -4.573 1.00 . A A . 365 HIS HA   1 1 
       16 51060 1 1 180 HIS HB2  H  -11.708 -15.241  -5.799 1.00 . A A . 365 HIS HB2  1 1 
       16 51061 1 1 180 HIS HB3  H  -11.676 -13.535  -5.356 1.00 . A A . 365 HIS HB3  1 1 
       16 51062 1 1 180 HIS HD2  H   -9.942 -13.623  -3.172 1.00 . A A . 365 HIS HD2  1 1 
       16 51063 1 1 180 HIS HE1  H  -11.948 -16.637  -1.002 1.00 . A A . 365 HIS HE1  1 1 
       16 51064 1 1 180 HIS HE2  H  -10.049 -14.953  -0.928 1.00 . A A . 365 HIS HE2  1 1 
       16 51065 1 1 180 HIS N    N  -14.049 -14.622  -6.546 1.00 . A A . 365 HIS N    1 1 
       16 51066 1 1 180 HIS ND1  N  -12.287 -15.861  -2.974 1.00 . A A . 365 HIS ND1  1 1 
       16 51067 1 1 180 HIS NE2  N  -10.652 -15.083  -1.690 1.00 . A A . 365 HIS NE2  1 1 
       16 51068 1 1 180 HIS O    O  -14.477 -13.052  -3.430 1.00 . A A . 365 HIS O    1 1 
       16 51069 1 1 181 SER C    C  -15.983 -10.862  -4.449 1.00 . A A . 366 SER C    1 1 
       16 51070 1 1 181 SER CA   C  -14.561 -10.784  -4.995 1.00 . A A . 366 SER CA   1 1 
       16 51071 1 1 181 SER CB   C  -14.513  -9.796  -6.160 1.00 . A A . 366 SER CB   1 1 
       16 51072 1 1 181 SER H    H  -13.796 -12.218  -6.355 1.00 . A A . 366 SER H    1 1 
       16 51073 1 1 181 SER HA   H  -13.906 -10.430  -4.213 1.00 . A A . 366 SER HA   1 1 
       16 51074 1 1 181 SER HB2  H  -14.052 -10.264  -7.012 1.00 . A A . 366 SER HB2  1 1 
       16 51075 1 1 181 SER HB3  H  -15.521  -9.496  -6.418 1.00 . A A . 366 SER HB3  1 1 
       16 51076 1 1 181 SER HG   H  -12.897  -8.967  -5.463 1.00 . A A . 366 SER HG   1 1 
       16 51077 1 1 181 SER N    N  -14.105 -12.097  -5.432 1.00 . A A . 366 SER N    1 1 
       16 51078 1 1 181 SER O    O  -16.322 -10.184  -3.481 1.00 . A A . 366 SER O    1 1 
       16 51079 1 1 181 SER OG   O  -13.749  -8.659  -5.780 1.00 . A A . 366 SER OG   1 1 
       16 51080 1 1 182 GLN C    C  -18.252 -12.509  -3.261 1.00 . A A . 367 GLN C    1 1 
       16 51081 1 1 182 GLN CA   C  -18.196 -11.850  -4.635 1.00 . A A . 367 GLN CA   1 1 
       16 51082 1 1 182 GLN CB   C  -18.975 -12.702  -5.640 1.00 . A A . 367 GLN CB   1 1 
       16 51083 1 1 182 GLN CD   C  -18.411 -10.801  -7.166 1.00 . A A . 367 GLN CD   1 1 
       16 51084 1 1 182 GLN CG   C  -18.581 -12.312  -7.066 1.00 . A A . 367 GLN CG   1 1 
       16 51085 1 1 182 GLN H    H  -16.488 -12.213  -5.840 1.00 . A A . 367 GLN H    1 1 
       16 51086 1 1 182 GLN HA   H  -18.656 -10.875  -4.574 1.00 . A A . 367 GLN HA   1 1 
       16 51087 1 1 182 GLN HB2  H  -18.749 -13.746  -5.476 1.00 . A A . 367 GLN HB2  1 1 
       16 51088 1 1 182 GLN HB3  H  -20.035 -12.538  -5.504 1.00 . A A . 367 GLN HB3  1 1 
       16 51089 1 1 182 GLN HE21 H  -16.676 -10.910  -8.126 1.00 . A A . 367 GLN HE21 1 1 
       16 51090 1 1 182 GLN HE22 H  -17.240  -9.334  -7.819 1.00 . A A . 367 GLN HE22 1 1 
       16 51091 1 1 182 GLN HG2  H  -17.651 -12.796  -7.323 1.00 . A A . 367 GLN HG2  1 1 
       16 51092 1 1 182 GLN HG3  H  -19.352 -12.631  -7.750 1.00 . A A . 367 GLN HG3  1 1 
       16 51093 1 1 182 GLN N    N  -16.812 -11.695  -5.074 1.00 . A A . 367 GLN N    1 1 
       16 51094 1 1 182 GLN NE2  N  -17.356 -10.307  -7.753 1.00 . A A . 367 GLN NE2  1 1 
       16 51095 1 1 182 GLN O    O  -18.918 -12.014  -2.352 1.00 . A A . 367 GLN O    1 1 
       16 51096 1 1 182 GLN OE1  O  -19.267 -10.048  -6.701 1.00 . A A . 367 GLN OE1  1 1 
       16 51097 1 1 183 ALA C    C  -16.955 -13.470  -0.742 1.00 . A A . 368 ALA C    1 1 
       16 51098 1 1 183 ALA CA   C  -17.534 -14.347  -1.848 1.00 . A A . 368 ALA CA   1 1 
       16 51099 1 1 183 ALA CB   C  -16.697 -15.621  -1.981 1.00 . A A . 368 ALA CB   1 1 
       16 51100 1 1 183 ALA H    H  -17.041 -13.979  -3.879 1.00 . A A . 368 ALA H    1 1 
       16 51101 1 1 183 ALA HA   H  -18.545 -14.622  -1.586 1.00 . A A . 368 ALA HA   1 1 
       16 51102 1 1 183 ALA HB1  H  -15.803 -15.528  -1.382 1.00 . A A . 368 ALA HB1  1 1 
       16 51103 1 1 183 ALA HB2  H  -16.423 -15.766  -3.016 1.00 . A A . 368 ALA HB2  1 1 
       16 51104 1 1 183 ALA HB3  H  -17.273 -16.468  -1.640 1.00 . A A . 368 ALA HB3  1 1 
       16 51105 1 1 183 ALA N    N  -17.552 -13.629  -3.117 1.00 . A A . 368 ALA N    1 1 
       16 51106 1 1 183 ALA O    O  -17.577 -13.282   0.304 1.00 . A A . 368 ALA O    1 1 
       16 51107 1 1 184 LEU C    C  -15.923 -10.820   0.254 1.00 . A A . 369 LEU C    1 1 
       16 51108 1 1 184 LEU CA   C  -15.107 -12.085   0.004 1.00 . A A . 369 LEU CA   1 1 
       16 51109 1 1 184 LEU CB   C  -13.706 -11.707  -0.482 1.00 . A A . 369 LEU CB   1 1 
       16 51110 1 1 184 LEU CD1  C  -12.825 -13.903   0.333 1.00 . A A . 369 LEU CD1  1 1 
       16 51111 1 1 184 LEU CD2  C  -11.257 -12.009  -0.100 1.00 . A A . 369 LEU CD2  1 1 
       16 51112 1 1 184 LEU CG   C  -12.654 -12.384   0.400 1.00 . A A . 369 LEU CG   1 1 
       16 51113 1 1 184 LEU H    H  -15.312 -13.124  -1.831 1.00 . A A . 369 LEU H    1 1 
       16 51114 1 1 184 LEU HA   H  -15.017 -12.629   0.932 1.00 . A A . 369 LEU HA   1 1 
       16 51115 1 1 184 LEU HB2  H  -13.581 -12.029  -1.506 1.00 . A A . 369 LEU HB2  1 1 
       16 51116 1 1 184 LEU HB3  H  -13.585 -10.636  -0.425 1.00 . A A . 369 LEU HB3  1 1 
       16 51117 1 1 184 LEU HD11 H  -13.394 -14.163  -0.547 1.00 . A A . 369 LEU HD11 1 1 
       16 51118 1 1 184 LEU HD12 H  -13.346 -14.246   1.214 1.00 . A A . 369 LEU HD12 1 1 
       16 51119 1 1 184 LEU HD13 H  -11.854 -14.372   0.285 1.00 . A A . 369 LEU HD13 1 1 
       16 51120 1 1 184 LEU HD21 H  -10.653 -11.681   0.732 1.00 . A A . 369 LEU HD21 1 1 
       16 51121 1 1 184 LEU HD22 H  -11.336 -11.214  -0.825 1.00 . A A . 369 LEU HD22 1 1 
       16 51122 1 1 184 LEU HD23 H  -10.797 -12.871  -0.561 1.00 . A A . 369 LEU HD23 1 1 
       16 51123 1 1 184 LEU HG   H  -12.774 -12.053   1.421 1.00 . A A . 369 LEU HG   1 1 
       16 51124 1 1 184 LEU N    N  -15.762 -12.939  -0.980 1.00 . A A . 369 LEU N    1 1 
       16 51125 1 1 184 LEU O    O  -16.007 -10.340   1.383 1.00 . A A . 369 LEU O    1 1 
       16 51126 1 1 185 SER C    C  -18.335  -9.222   0.458 1.00 . A A . 370 SER C    1 1 
       16 51127 1 1 185 SER CA   C  -17.327  -9.072  -0.676 1.00 . A A . 370 SER CA   1 1 
       16 51128 1 1 185 SER CB   C  -18.067  -8.788  -1.983 1.00 . A A . 370 SER CB   1 1 
       16 51129 1 1 185 SER H    H  -16.422 -10.705  -1.683 1.00 . A A . 370 SER H    1 1 
       16 51130 1 1 185 SER HA   H  -16.674  -8.239  -0.457 1.00 . A A . 370 SER HA   1 1 
       16 51131 1 1 185 SER HB2  H  -17.415  -8.266  -2.662 1.00 . A A . 370 SER HB2  1 1 
       16 51132 1 1 185 SER HB3  H  -18.377  -9.723  -2.430 1.00 . A A . 370 SER HB3  1 1 
       16 51133 1 1 185 SER HG   H  -18.902  -7.078  -1.580 1.00 . A A . 370 SER HG   1 1 
       16 51134 1 1 185 SER N    N  -16.522 -10.283  -0.804 1.00 . A A . 370 SER N    1 1 
       16 51135 1 1 185 SER O    O  -18.337  -8.439   1.408 1.00 . A A . 370 SER O    1 1 
       16 51136 1 1 185 SER OG   O  -19.203  -7.979  -1.711 1.00 . A A . 370 SER OG   1 1 
       16 51137 1 1 186 GLY C    C  -19.547 -10.576   2.756 1.00 . A A . 371 GLY C    1 1 
       16 51138 1 1 186 GLY CA   C  -20.195 -10.477   1.381 1.00 . A A . 371 GLY CA   1 1 
       16 51139 1 1 186 GLY H    H  -19.140 -10.829  -0.423 1.00 . A A . 371 GLY H    1 1 
       16 51140 1 1 186 GLY HA2  H  -20.908  -9.665   1.379 1.00 . A A . 371 GLY HA2  1 1 
       16 51141 1 1 186 GLY HA3  H  -20.707 -11.402   1.165 1.00 . A A . 371 GLY HA3  1 1 
       16 51142 1 1 186 GLY N    N  -19.189 -10.234   0.354 1.00 . A A . 371 GLY N    1 1 
       16 51143 1 1 186 GLY O    O  -19.973  -9.915   3.704 1.00 . A A . 371 GLY O    1 1 
       16 51144 1 1 187 ARG C    C  -17.371 -10.227   4.682 1.00 . A A . 372 ARG C    1 1 
       16 51145 1 1 187 ARG CA   C  -17.808 -11.577   4.123 1.00 . A A . 372 ARG CA   1 1 
       16 51146 1 1 187 ARG CB   C  -16.581 -12.466   3.920 1.00 . A A . 372 ARG CB   1 1 
       16 51147 1 1 187 ARG CD   C  -15.690 -14.791   4.122 1.00 . A A . 372 ARG CD   1 1 
       16 51148 1 1 187 ARG CG   C  -16.895 -13.888   4.390 1.00 . A A . 372 ARG CG   1 1 
       16 51149 1 1 187 ARG CZ   C  -14.037 -15.994   5.432 1.00 . A A . 372 ARG CZ   1 1 
       16 51150 1 1 187 ARG H    H  -18.213 -11.901   2.068 1.00 . A A . 372 ARG H    1 1 
       16 51151 1 1 187 ARG HA   H  -18.471 -12.051   4.830 1.00 . A A . 372 ARG HA   1 1 
       16 51152 1 1 187 ARG HB2  H  -16.319 -12.483   2.872 1.00 . A A . 372 ARG HB2  1 1 
       16 51153 1 1 187 ARG HB3  H  -15.754 -12.075   4.492 1.00 . A A . 372 ARG HB3  1 1 
       16 51154 1 1 187 ARG HD2  H  -15.978 -15.580   3.445 1.00 . A A . 372 ARG HD2  1 1 
       16 51155 1 1 187 ARG HD3  H  -14.899 -14.206   3.673 1.00 . A A . 372 ARG HD3  1 1 
       16 51156 1 1 187 ARG HE   H  -15.768 -15.318   6.173 1.00 . A A . 372 ARG HE   1 1 
       16 51157 1 1 187 ARG HG2  H  -17.111 -13.877   5.448 1.00 . A A . 372 ARG HG2  1 1 
       16 51158 1 1 187 ARG HG3  H  -17.751 -14.264   3.851 1.00 . A A . 372 ARG HG3  1 1 
       16 51159 1 1 187 ARG HH11 H  -13.594 -15.677   3.505 1.00 . A A . 372 ARG HH11 1 1 
       16 51160 1 1 187 ARG HH12 H  -12.401 -16.541   4.415 1.00 . A A . 372 ARG HH12 1 1 
       16 51161 1 1 187 ARG HH21 H  -14.207 -16.452   7.373 1.00 . A A . 372 ARG HH21 1 1 
       16 51162 1 1 187 ARG HH22 H  -12.748 -16.979   6.606 1.00 . A A . 372 ARG HH22 1 1 
       16 51163 1 1 187 ARG N    N  -18.511 -11.402   2.857 1.00 . A A . 372 ARG N    1 1 
       16 51164 1 1 187 ARG NE   N  -15.212 -15.377   5.369 1.00 . A A . 372 ARG NE   1 1 
       16 51165 1 1 187 ARG NH1  N  -13.286 -16.076   4.368 1.00 . A A . 372 ARG NH1  1 1 
       16 51166 1 1 187 ARG NH2  N  -13.633 -16.516   6.558 1.00 . A A . 372 ARG NH2  1 1 
       16 51167 1 1 187 ARG O    O  -17.820  -9.813   5.749 1.00 . A A . 372 ARG O    1 1 
       16 51168 1 1 188 LEU C    C  -17.122  -7.407   4.973 1.00 . A A . 373 LEU C    1 1 
       16 51169 1 1 188 LEU CA   C  -15.993  -8.246   4.382 1.00 . A A . 373 LEU CA   1 1 
       16 51170 1 1 188 LEU CB   C  -15.371  -7.510   3.188 1.00 . A A . 373 LEU CB   1 1 
       16 51171 1 1 188 LEU CD1  C  -13.616  -6.448   4.641 1.00 . A A . 373 LEU CD1  1 1 
       16 51172 1 1 188 LEU CD2  C  -14.182  -5.444   2.429 1.00 . A A . 373 LEU CD2  1 1 
       16 51173 1 1 188 LEU CG   C  -14.747  -6.183   3.645 1.00 . A A . 373 LEU CG   1 1 
       16 51174 1 1 188 LEU H    H  -16.168  -9.932   3.111 1.00 . A A . 373 LEU H    1 1 
       16 51175 1 1 188 LEU HA   H  -15.237  -8.395   5.136 1.00 . A A . 373 LEU HA   1 1 
       16 51176 1 1 188 LEU HB2  H  -14.607  -8.131   2.743 1.00 . A A . 373 LEU HB2  1 1 
       16 51177 1 1 188 LEU HB3  H  -16.138  -7.310   2.456 1.00 . A A . 373 LEU HB3  1 1 
       16 51178 1 1 188 LEU HD11 H  -14.014  -6.456   5.645 1.00 . A A . 373 LEU HD11 1 1 
       16 51179 1 1 188 LEU HD12 H  -12.872  -5.669   4.556 1.00 . A A . 373 LEU HD12 1 1 
       16 51180 1 1 188 LEU HD13 H  -13.162  -7.404   4.427 1.00 . A A . 373 LEU HD13 1 1 
       16 51181 1 1 188 LEU HD21 H  -14.466  -5.965   1.526 1.00 . A A . 373 LEU HD21 1 1 
       16 51182 1 1 188 LEU HD22 H  -13.106  -5.409   2.500 1.00 . A A . 373 LEU HD22 1 1 
       16 51183 1 1 188 LEU HD23 H  -14.576  -4.439   2.403 1.00 . A A . 373 LEU HD23 1 1 
       16 51184 1 1 188 LEU HG   H  -15.504  -5.572   4.116 1.00 . A A . 373 LEU HG   1 1 
       16 51185 1 1 188 LEU N    N  -16.490  -9.548   3.952 1.00 . A A . 373 LEU N    1 1 
       16 51186 1 1 188 LEU O    O  -17.097  -7.059   6.153 1.00 . A A . 373 LEU O    1 1 
       16 51187 1 1 189 ARG C    C  -19.763  -6.811   5.938 1.00 . A A . 374 ARG C    1 1 
       16 51188 1 1 189 ARG CA   C  -19.242  -6.286   4.604 1.00 . A A . 374 ARG CA   1 1 
       16 51189 1 1 189 ARG CB   C  -20.364  -6.322   3.564 1.00 . A A . 374 ARG CB   1 1 
       16 51190 1 1 189 ARG CD   C  -18.853  -5.114   1.980 1.00 . A A . 374 ARG CD   1 1 
       16 51191 1 1 189 ARG CG   C  -20.236  -5.112   2.634 1.00 . A A . 374 ARG CG   1 1 
       16 51192 1 1 189 ARG CZ   C  -18.762  -3.127   0.584 1.00 . A A . 374 ARG CZ   1 1 
       16 51193 1 1 189 ARG H    H  -18.081  -7.389   3.216 1.00 . A A . 374 ARG H    1 1 
       16 51194 1 1 189 ARG HA   H  -18.919  -5.263   4.733 1.00 . A A . 374 ARG HA   1 1 
       16 51195 1 1 189 ARG HB2  H  -20.290  -7.231   2.985 1.00 . A A . 374 ARG HB2  1 1 
       16 51196 1 1 189 ARG HB3  H  -21.320  -6.289   4.064 1.00 . A A . 374 ARG HB3  1 1 
       16 51197 1 1 189 ARG HD2  H  -18.154  -4.599   2.619 1.00 . A A . 374 ARG HD2  1 1 
       16 51198 1 1 189 ARG HD3  H  -18.525  -6.134   1.844 1.00 . A A . 374 ARG HD3  1 1 
       16 51199 1 1 189 ARG HE   H  -19.042  -4.976  -0.126 1.00 . A A . 374 ARG HE   1 1 
       16 51200 1 1 189 ARG HG2  H  -20.997  -5.165   1.868 1.00 . A A . 374 ARG HG2  1 1 
       16 51201 1 1 189 ARG HG3  H  -20.361  -4.204   3.204 1.00 . A A . 374 ARG HG3  1 1 
       16 51202 1 1 189 ARG HH11 H  -18.552  -2.844   2.555 1.00 . A A . 374 ARG HH11 1 1 
       16 51203 1 1 189 ARG HH12 H  -18.474  -1.415   1.580 1.00 . A A . 374 ARG HH12 1 1 
       16 51204 1 1 189 ARG HH21 H  -18.937  -3.107  -1.410 1.00 . A A . 374 ARG HH21 1 1 
       16 51205 1 1 189 ARG HH22 H  -18.693  -1.563  -0.664 1.00 . A A . 374 ARG HH22 1 1 
       16 51206 1 1 189 ARG N    N  -18.112  -7.085   4.146 1.00 . A A . 374 ARG N    1 1 
       16 51207 1 1 189 ARG NE   N  -18.904  -4.445   0.684 1.00 . A A . 374 ARG NE   1 1 
       16 51208 1 1 189 ARG NH1  N  -18.582  -2.406   1.657 1.00 . A A . 374 ARG NH1  1 1 
       16 51209 1 1 189 ARG NH2  N  -18.801  -2.555  -0.588 1.00 . A A . 374 ARG NH2  1 1 
       16 51210 1 1 189 ARG O    O  -20.298  -6.055   6.747 1.00 . A A . 374 ARG O    1 1 
       16 51211 1 1 190 ALA C    C  -18.993  -8.585   8.489 1.00 . A A . 375 ALA C    1 1 
       16 51212 1 1 190 ALA CA   C  -20.053  -8.727   7.402 1.00 . A A . 375 ALA CA   1 1 
       16 51213 1 1 190 ALA CB   C  -20.353 -10.209   7.169 1.00 . A A . 375 ALA CB   1 1 
       16 51214 1 1 190 ALA H    H  -19.163  -8.665   5.479 1.00 . A A . 375 ALA H    1 1 
       16 51215 1 1 190 ALA HA   H  -20.957  -8.235   7.726 1.00 . A A . 375 ALA HA   1 1 
       16 51216 1 1 190 ALA HB1  H  -20.365 -10.412   6.109 1.00 . A A . 375 ALA HB1  1 1 
       16 51217 1 1 190 ALA HB2  H  -21.315 -10.451   7.594 1.00 . A A . 375 ALA HB2  1 1 
       16 51218 1 1 190 ALA HB3  H  -19.589 -10.809   7.642 1.00 . A A . 375 ALA HB3  1 1 
       16 51219 1 1 190 ALA N    N  -19.598  -8.111   6.160 1.00 . A A . 375 ALA N    1 1 
       16 51220 1 1 190 ALA O    O  -19.313  -8.525   9.677 1.00 . A A . 375 ALA O    1 1 
       16 51221 1 1 191 ILE C    C  -16.692  -7.042   9.722 1.00 . A A . 376 ILE C    1 1 
       16 51222 1 1 191 ILE CA   C  -16.631  -8.396   9.025 1.00 . A A . 376 ILE CA   1 1 
       16 51223 1 1 191 ILE CB   C  -15.293  -8.539   8.296 1.00 . A A . 376 ILE CB   1 1 
       16 51224 1 1 191 ILE CD1  C  -13.910 -10.105   6.911 1.00 . A A . 376 ILE CD1  1 1 
       16 51225 1 1 191 ILE CG1  C  -15.111  -9.995   7.853 1.00 . A A . 376 ILE CG1  1 1 
       16 51226 1 1 191 ILE CG2  C  -14.155  -8.142   9.239 1.00 . A A . 376 ILE CG2  1 1 
       16 51227 1 1 191 ILE H    H  -17.536  -8.583   7.118 1.00 . A A . 376 ILE H    1 1 
       16 51228 1 1 191 ILE HA   H  -16.709  -9.176   9.765 1.00 . A A . 376 ILE HA   1 1 
       16 51229 1 1 191 ILE HB   H  -15.285  -7.893   7.430 1.00 . A A . 376 ILE HB   1 1 
       16 51230 1 1 191 ILE HD11 H  -14.253 -10.367   5.921 1.00 . A A . 376 ILE HD11 1 1 
       16 51231 1 1 191 ILE HD12 H  -13.239 -10.870   7.272 1.00 . A A . 376 ILE HD12 1 1 
       16 51232 1 1 191 ILE HD13 H  -13.392  -9.159   6.874 1.00 . A A . 376 ILE HD13 1 1 
       16 51233 1 1 191 ILE HG12 H  -14.946 -10.617   8.721 1.00 . A A . 376 ILE HG12 1 1 
       16 51234 1 1 191 ILE HG13 H  -16.000 -10.328   7.338 1.00 . A A . 376 ILE HG13 1 1 
       16 51235 1 1 191 ILE HG21 H  -14.333  -8.566  10.217 1.00 . A A . 376 ILE HG21 1 1 
       16 51236 1 1 191 ILE HG22 H  -14.111  -7.065   9.317 1.00 . A A . 376 ILE HG22 1 1 
       16 51237 1 1 191 ILE HG23 H  -13.218  -8.513   8.852 1.00 . A A . 376 ILE HG23 1 1 
       16 51238 1 1 191 ILE N    N  -17.731  -8.531   8.077 1.00 . A A . 376 ILE N    1 1 
       16 51239 1 1 191 ILE O    O  -16.168  -6.875  10.824 1.00 . A A . 376 ILE O    1 1 
       16 51240 1 1 192 LEU C    C  -18.444  -4.750  10.809 1.00 . A A . 377 LEU C    1 1 
       16 51241 1 1 192 LEU CA   C  -17.464  -4.741   9.642 1.00 . A A . 377 LEU CA   1 1 
       16 51242 1 1 192 LEU CB   C  -17.954  -3.763   8.568 1.00 . A A . 377 LEU CB   1 1 
       16 51243 1 1 192 LEU CD1  C  -16.326  -1.962   9.201 1.00 . A A . 377 LEU CD1  1 1 
       16 51244 1 1 192 LEU CD2  C  -15.628  -3.787   7.639 1.00 . A A . 377 LEU CD2  1 1 
       16 51245 1 1 192 LEU CG   C  -16.791  -2.891   8.077 1.00 . A A . 377 LEU CG   1 1 
       16 51246 1 1 192 LEU H    H  -17.736  -6.270   8.201 1.00 . A A . 377 LEU H    1 1 
       16 51247 1 1 192 LEU HA   H  -16.500  -4.422  10.001 1.00 . A A . 377 LEU HA   1 1 
       16 51248 1 1 192 LEU HB2  H  -18.357  -4.322   7.736 1.00 . A A . 377 LEU HB2  1 1 
       16 51249 1 1 192 LEU HB3  H  -18.726  -3.132   8.982 1.00 . A A . 377 LEU HB3  1 1 
       16 51250 1 1 192 LEU HD11 H  -15.293  -2.173   9.438 1.00 . A A . 377 LEU HD11 1 1 
       16 51251 1 1 192 LEU HD12 H  -16.936  -2.121  10.078 1.00 . A A . 377 LEU HD12 1 1 
       16 51252 1 1 192 LEU HD13 H  -16.418  -0.935   8.880 1.00 . A A . 377 LEU HD13 1 1 
       16 51253 1 1 192 LEU HD21 H  -15.989  -4.791   7.477 1.00 . A A . 377 LEU HD21 1 1 
       16 51254 1 1 192 LEU HD22 H  -14.871  -3.795   8.409 1.00 . A A . 377 LEU HD22 1 1 
       16 51255 1 1 192 LEU HD23 H  -15.205  -3.403   6.722 1.00 . A A . 377 LEU HD23 1 1 
       16 51256 1 1 192 LEU HG   H  -17.123  -2.297   7.238 1.00 . A A . 377 LEU HG   1 1 
       16 51257 1 1 192 LEU N    N  -17.337  -6.078   9.075 1.00 . A A . 377 LEU N    1 1 
       16 51258 1 1 192 LEU O    O  -18.806  -3.698  11.336 1.00 . A A . 377 LEU O    1 1 
       16 51259 1 1 193 GLN C    C  -19.275  -7.087  13.337 1.00 . A A . 378 GLN C    1 1 
       16 51260 1 1 193 GLN CA   C  -19.809  -6.097  12.306 1.00 . A A . 378 GLN CA   1 1 
       16 51261 1 1 193 GLN CB   C  -21.158  -6.588  11.778 1.00 . A A . 378 GLN CB   1 1 
       16 51262 1 1 193 GLN CD   C  -22.641  -6.115   9.818 1.00 . A A . 378 GLN CD   1 1 
       16 51263 1 1 193 GLN CG   C  -21.806  -5.490  10.930 1.00 . A A . 378 GLN CG   1 1 
       16 51264 1 1 193 GLN H    H  -18.540  -6.744  10.737 1.00 . A A . 378 GLN H    1 1 
       16 51265 1 1 193 GLN HA   H  -19.950  -5.139  12.783 1.00 . A A . 378 GLN HA   1 1 
       16 51266 1 1 193 GLN HB2  H  -21.007  -7.470  11.172 1.00 . A A . 378 GLN HB2  1 1 
       16 51267 1 1 193 GLN HB3  H  -21.805  -6.828  12.608 1.00 . A A . 378 GLN HB3  1 1 
       16 51268 1 1 193 GLN HE21 H  -21.461  -5.458   8.363 1.00 . A A . 378 GLN HE21 1 1 
       16 51269 1 1 193 GLN HE22 H  -22.802  -6.367   7.855 1.00 . A A . 378 GLN HE22 1 1 
       16 51270 1 1 193 GLN HG2  H  -22.441  -4.882  11.557 1.00 . A A . 378 GLN HG2  1 1 
       16 51271 1 1 193 GLN HG3  H  -21.034  -4.873  10.494 1.00 . A A . 378 GLN HG3  1 1 
       16 51272 1 1 193 GLN N    N  -18.867  -5.946  11.201 1.00 . A A . 378 GLN N    1 1 
       16 51273 1 1 193 GLN NE2  N  -22.271  -5.967   8.575 1.00 . A A . 378 GLN NE2  1 1 
       16 51274 1 1 193 GLN O    O  -19.835  -7.228  14.424 1.00 . A A . 378 GLN O    1 1 
       16 51275 1 1 193 GLN OE1  O  -23.657  -6.755  10.088 1.00 . A A . 378 GLN OE1  1 1 
       16 51276 1 1 194 ASN C    C  -16.879  -8.041  15.045 1.00 . A A . 379 ASN C    1 1 
       16 51277 1 1 194 ASN CA   C  -17.590  -8.745  13.894 1.00 . A A . 379 ASN CA   1 1 
       16 51278 1 1 194 ASN CB   C  -16.594  -9.621  13.132 1.00 . A A . 379 ASN CB   1 1 
       16 51279 1 1 194 ASN CG   C  -17.334 -10.726  12.389 1.00 . A A . 379 ASN CG   1 1 
       16 51280 1 1 194 ASN H    H  -17.785  -7.617  12.109 1.00 . A A . 379 ASN H    1 1 
       16 51281 1 1 194 ASN HA   H  -18.370  -9.375  14.297 1.00 . A A . 379 ASN HA   1 1 
       16 51282 1 1 194 ASN HB2  H  -16.051  -9.012  12.423 1.00 . A A . 379 ASN HB2  1 1 
       16 51283 1 1 194 ASN HB3  H  -15.898 -10.062  13.831 1.00 . A A . 379 ASN HB3  1 1 
       16 51284 1 1 194 ASN HD21 H  -15.676 -11.703  11.894 1.00 . A A . 379 ASN HD21 1 1 
       16 51285 1 1 194 ASN HD22 H  -17.128 -12.409  11.352 1.00 . A A . 379 ASN HD22 1 1 
       16 51286 1 1 194 ASN N    N  -18.190  -7.770  12.988 1.00 . A A . 379 ASN N    1 1 
       16 51287 1 1 194 ASN ND2  N  -16.657 -11.694  11.832 1.00 . A A . 379 ASN ND2  1 1 
       16 51288 1 1 194 ASN O    O  -15.651  -7.949  15.065 1.00 . A A . 379 ASN O    1 1 
       16 51289 1 1 194 ASN OD1  O  -18.562 -10.709  12.313 1.00 . A A . 379 ASN OD1  1 1 
       16 51290 1 1 195 GLN C    C  -17.070  -7.762  18.372 1.00 . A A . 380 GLN C    1 1 
       16 51291 1 1 195 GLN CA   C  -17.092  -6.849  17.151 1.00 . A A . 380 GLN CA   1 1 
       16 51292 1 1 195 GLN CB   C  -17.917  -5.599  17.461 1.00 . A A . 380 GLN CB   1 1 
       16 51293 1 1 195 GLN CD   C  -18.331  -3.275  16.649 1.00 . A A . 380 GLN CD   1 1 
       16 51294 1 1 195 GLN CG   C  -17.936  -4.682  16.237 1.00 . A A . 380 GLN CG   1 1 
       16 51295 1 1 195 GLN H    H  -18.629  -7.647  15.930 1.00 . A A . 380 GLN H    1 1 
       16 51296 1 1 195 GLN HA   H  -16.081  -6.549  16.917 1.00 . A A . 380 GLN HA   1 1 
       16 51297 1 1 195 GLN HB2  H  -18.928  -5.888  17.711 1.00 . A A . 380 GLN HB2  1 1 
       16 51298 1 1 195 GLN HB3  H  -17.476  -5.073  18.295 1.00 . A A . 380 GLN HB3  1 1 
       16 51299 1 1 195 GLN HE21 H  -20.016  -3.295  15.599 1.00 . A A . 380 GLN HE21 1 1 
       16 51300 1 1 195 GLN HE22 H  -19.711  -1.867  16.454 1.00 . A A . 380 GLN HE22 1 1 
       16 51301 1 1 195 GLN HG2  H  -16.955  -4.662  15.786 1.00 . A A . 380 GLN HG2  1 1 
       16 51302 1 1 195 GLN HG3  H  -18.654  -5.052  15.522 1.00 . A A . 380 GLN HG3  1 1 
       16 51303 1 1 195 GLN N    N  -17.658  -7.545  16.000 1.00 . A A . 380 GLN N    1 1 
       16 51304 1 1 195 GLN NE2  N  -19.446  -2.769  16.196 1.00 . A A . 380 GLN NE2  1 1 
       16 51305 1 1 195 GLN O    O  -17.850  -8.709  18.466 1.00 . A A . 380 GLN O    1 1 
       16 51306 1 1 195 GLN OE1  O  -17.614  -2.615  17.401 1.00 . A A . 380 GLN OE1  1 1 
       16 51307 1 1 196 GLY C    C  -16.745  -7.588  21.693 1.00 . A A . 381 GLY C    1 1 
       16 51308 1 1 196 GLY CA   C  -16.053  -8.272  20.518 1.00 . A A . 381 GLY CA   1 1 
       16 51309 1 1 196 GLY H    H  -15.573  -6.703  19.178 1.00 . A A . 381 GLY H    1 1 
       16 51310 1 1 196 GLY HA2  H  -16.510  -9.237  20.350 1.00 . A A . 381 GLY HA2  1 1 
       16 51311 1 1 196 GLY HA3  H  -15.009  -8.408  20.756 1.00 . A A . 381 GLY HA3  1 1 
       16 51312 1 1 196 GLY N    N  -16.170  -7.469  19.306 1.00 . A A . 381 GLY N    1 1 
       16 51313 1 1 196 GLY O    O  -16.855  -6.362  21.734 1.00 . A A . 381 GLY O    1 1 
       16 51314 1 1 197 ASN C    C  -18.826  -6.715  23.425 1.00 . A A . 382 ASN C    1 1 
       16 51315 1 1 197 ASN CA   C  -17.890  -7.851  23.821 1.00 . A A . 382 ASN CA   1 1 
       16 51316 1 1 197 ASN CB   C  -16.863  -7.340  24.833 1.00 . A A . 382 ASN CB   1 1 
       16 51317 1 1 197 ASN CG   C  -15.554  -8.110  24.685 1.00 . A A . 382 ASN CG   1 1 
       16 51318 1 1 197 ASN H    H  -17.092  -9.358  22.562 1.00 . A A . 382 ASN H    1 1 
       16 51319 1 1 197 ASN HA   H  -18.469  -8.638  24.280 1.00 . A A . 382 ASN HA   1 1 
       16 51320 1 1 197 ASN HB2  H  -16.682  -6.289  24.660 1.00 . A A . 382 ASN HB2  1 1 
       16 51321 1 1 197 ASN HB3  H  -17.247  -7.478  25.833 1.00 . A A . 382 ASN HB3  1 1 
       16 51322 1 1 197 ASN HD21 H  -14.432  -6.624  25.371 1.00 . A A . 382 ASN HD21 1 1 
       16 51323 1 1 197 ASN HD22 H  -13.587  -8.028  24.931 1.00 . A A . 382 ASN HD22 1 1 
       16 51324 1 1 197 ASN N    N  -17.209  -8.389  22.647 1.00 . A A . 382 ASN N    1 1 
       16 51325 1 1 197 ASN ND2  N  -14.432  -7.540  25.024 1.00 . A A . 382 ASN ND2  1 1 
       16 51326 1 1 197 ASN O    O  -18.947  -5.778  24.197 1.00 . A A . 382 ASN O    1 1 
       16 51327 1 1 197 ASN OD1  O  -15.557  -9.261  24.247 1.00 . A A . 382 ASN OD1  1 1 
       16 51328 2 2   1 ZN  ZN   ZN   1.946  -5.688  12.131 1.00 . B A . 500 ZN  ZN   1 1 
       17 51329 1 1   1 MET C    C   16.880   8.126 -15.786 1.00 . A A . 186 MET C    1 1 
       17 51330 1 1   1 MET CA   C   16.756   7.433 -17.140 1.00 . A A . 186 MET CA   1 1 
       17 51331 1 1   1 MET CB   C   16.030   6.096 -16.977 1.00 . A A . 186 MET CB   1 1 
       17 51332 1 1   1 MET CE   C   13.400   4.055 -17.897 1.00 . A A . 186 MET CE   1 1 
       17 51333 1 1   1 MET CG   C   14.521   6.335 -16.939 1.00 . A A . 186 MET CG   1 1 
       17 51334 1 1   1 MET H1   H   18.819   7.721 -17.142 1.00 . A A . 186 MET H1   1 1 
       17 51335 1 1   1 MET H2   H   18.145   7.513 -18.689 1.00 . A A . 186 MET H2   1 1 
       17 51336 1 1   1 MET H3   H   18.335   6.178 -17.656 1.00 . A A . 186 MET H3   1 1 
       17 51337 1 1   1 MET HA   H   16.197   8.064 -17.815 1.00 . A A . 186 MET HA   1 1 
       17 51338 1 1   1 MET HB2  H   16.273   5.450 -17.809 1.00 . A A . 186 MET HB2  1 1 
       17 51339 1 1   1 MET HB3  H   16.342   5.627 -16.055 1.00 . A A . 186 MET HB3  1 1 
       17 51340 1 1   1 MET HE1  H   14.305   4.075 -18.483 1.00 . A A . 186 MET HE1  1 1 
       17 51341 1 1   1 MET HE2  H   12.619   4.583 -18.429 1.00 . A A . 186 MET HE2  1 1 
       17 51342 1 1   1 MET HE3  H   13.101   3.029 -17.734 1.00 . A A . 186 MET HE3  1 1 
       17 51343 1 1   1 MET HG2  H   14.305   7.174 -16.295 1.00 . A A . 186 MET HG2  1 1 
       17 51344 1 1   1 MET HG3  H   14.164   6.546 -17.937 1.00 . A A . 186 MET HG3  1 1 
       17 51345 1 1   1 MET N    N   18.116   7.194 -17.699 1.00 . A A . 186 MET N    1 1 
       17 51346 1 1   1 MET O    O   17.160   7.485 -14.773 1.00 . A A . 186 MET O    1 1 
       17 51347 1 1   1 MET SD   S   13.690   4.857 -16.302 1.00 . A A . 186 MET SD   1 1 
       17 51348 1 1   2 GLU C    C   15.909   9.565 -13.450 1.00 . A A . 187 GLU C    1 1 
       17 51349 1 1   2 GLU CA   C   16.755  10.207 -14.541 1.00 . A A . 187 GLU CA   1 1 
       17 51350 1 1   2 GLU CB   C   16.278  11.640 -14.781 1.00 . A A . 187 GLU CB   1 1 
       17 51351 1 1   2 GLU CD   C   14.735  12.492 -16.559 1.00 . A A . 187 GLU CD   1 1 
       17 51352 1 1   2 GLU CG   C   14.844  11.619 -15.313 1.00 . A A . 187 GLU CG   1 1 
       17 51353 1 1   2 GLU H    H   16.445   9.894 -16.615 1.00 . A A . 187 GLU H    1 1 
       17 51354 1 1   2 GLU HA   H   17.783  10.233 -14.218 1.00 . A A . 187 GLU HA   1 1 
       17 51355 1 1   2 GLU HB2  H   16.310  12.190 -13.852 1.00 . A A . 187 GLU HB2  1 1 
       17 51356 1 1   2 GLU HB3  H   16.921  12.118 -15.504 1.00 . A A . 187 GLU HB3  1 1 
       17 51357 1 1   2 GLU HG2  H   14.568  10.604 -15.561 1.00 . A A . 187 GLU HG2  1 1 
       17 51358 1 1   2 GLU HG3  H   14.177  11.995 -14.554 1.00 . A A . 187 GLU HG3  1 1 
       17 51359 1 1   2 GLU N    N   16.666   9.438 -15.777 1.00 . A A . 187 GLU N    1 1 
       17 51360 1 1   2 GLU O    O   15.176   8.610 -13.702 1.00 . A A . 187 GLU O    1 1 
       17 51361 1 1   2 GLU OE1  O   14.963  11.976 -17.640 1.00 . A A . 187 GLU OE1  1 1 
       17 51362 1 1   2 GLU OE2  O   14.426  13.663 -16.413 1.00 . A A . 187 GLU OE2  1 1 
       17 51363 1 1   3 ILE C    C   15.491   8.105 -10.917 1.00 . A A . 188 ILE C    1 1 
       17 51364 1 1   3 ILE CA   C   15.250   9.601 -11.111 1.00 . A A . 188 ILE CA   1 1 
       17 51365 1 1   3 ILE CB   C   13.770   9.870 -11.345 1.00 . A A . 188 ILE CB   1 1 
       17 51366 1 1   3 ILE CD1  C   12.093  11.679 -11.748 1.00 . A A . 188 ILE CD1  1 1 
       17 51367 1 1   3 ILE CG1  C   13.502  11.373 -11.237 1.00 . A A . 188 ILE CG1  1 1 
       17 51368 1 1   3 ILE CG2  C   12.953   9.131 -10.293 1.00 . A A . 188 ILE CG2  1 1 
       17 51369 1 1   3 ILE H    H   16.592  10.872 -12.107 1.00 . A A . 188 ILE H    1 1 
       17 51370 1 1   3 ILE HA   H   15.560  10.123 -10.219 1.00 . A A . 188 ILE HA   1 1 
       17 51371 1 1   3 ILE HB   H   13.498   9.524 -12.329 1.00 . A A . 188 ILE HB   1 1 
       17 51372 1 1   3 ILE HD11 H   12.056  11.525 -12.816 1.00 . A A . 188 ILE HD11 1 1 
       17 51373 1 1   3 ILE HD12 H   11.845  12.706 -11.525 1.00 . A A . 188 ILE HD12 1 1 
       17 51374 1 1   3 ILE HD13 H   11.385  11.025 -11.264 1.00 . A A . 188 ILE HD13 1 1 
       17 51375 1 1   3 ILE HG12 H   13.587  11.680 -10.204 1.00 . A A . 188 ILE HG12 1 1 
       17 51376 1 1   3 ILE HG13 H   14.225  11.910 -11.834 1.00 . A A . 188 ILE HG13 1 1 
       17 51377 1 1   3 ILE HG21 H   12.909   8.082 -10.544 1.00 . A A . 188 ILE HG21 1 1 
       17 51378 1 1   3 ILE HG22 H   11.952   9.537 -10.264 1.00 . A A . 188 ILE HG22 1 1 
       17 51379 1 1   3 ILE HG23 H   13.420   9.253  -9.331 1.00 . A A . 188 ILE HG23 1 1 
       17 51380 1 1   3 ILE N    N   16.007  10.109 -12.240 1.00 . A A . 188 ILE N    1 1 
       17 51381 1 1   3 ILE O    O   15.922   7.411 -11.837 1.00 . A A . 188 ILE O    1 1 
       17 51382 1 1   4 LEU C    C   14.051   5.539  -9.144 1.00 . A A . 189 LEU C    1 1 
       17 51383 1 1   4 LEU CA   C   15.399   6.208  -9.394 1.00 . A A . 189 LEU CA   1 1 
       17 51384 1 1   4 LEU CB   C   16.284   6.068  -8.149 1.00 . A A . 189 LEU CB   1 1 
       17 51385 1 1   4 LEU CD1  C   16.812   3.723  -8.854 1.00 . A A . 189 LEU CD1  1 1 
       17 51386 1 1   4 LEU CD2  C   18.351   5.591  -9.486 1.00 . A A . 189 LEU CD2  1 1 
       17 51387 1 1   4 LEU CG   C   17.409   5.058  -8.403 1.00 . A A . 189 LEU CG   1 1 
       17 51388 1 1   4 LEU H    H   14.875   8.221  -9.018 1.00 . A A . 189 LEU H    1 1 
       17 51389 1 1   4 LEU HA   H   15.879   5.722 -10.227 1.00 . A A . 189 LEU HA   1 1 
       17 51390 1 1   4 LEU HB2  H   16.714   7.030  -7.908 1.00 . A A . 189 LEU HB2  1 1 
       17 51391 1 1   4 LEU HB3  H   15.680   5.729  -7.320 1.00 . A A . 189 LEU HB3  1 1 
       17 51392 1 1   4 LEU HD11 H   17.349   2.912  -8.384 1.00 . A A . 189 LEU HD11 1 1 
       17 51393 1 1   4 LEU HD12 H   16.897   3.637  -9.927 1.00 . A A . 189 LEU HD12 1 1 
       17 51394 1 1   4 LEU HD13 H   15.773   3.680  -8.569 1.00 . A A . 189 LEU HD13 1 1 
       17 51395 1 1   4 LEU HD21 H   18.339   4.923 -10.335 1.00 . A A . 189 LEU HD21 1 1 
       17 51396 1 1   4 LEU HD22 H   19.355   5.654  -9.092 1.00 . A A . 189 LEU HD22 1 1 
       17 51397 1 1   4 LEU HD23 H   18.025   6.572  -9.797 1.00 . A A . 189 LEU HD23 1 1 
       17 51398 1 1   4 LEU HG   H   17.964   4.908  -7.487 1.00 . A A . 189 LEU HG   1 1 
       17 51399 1 1   4 LEU N    N   15.212   7.619  -9.710 1.00 . A A . 189 LEU N    1 1 
       17 51400 1 1   4 LEU O    O   13.238   6.036  -8.364 1.00 . A A . 189 LEU O    1 1 
       17 51401 1 1   5 ARG C    C   12.846   2.287  -9.078 1.00 . A A . 190 ARG C    1 1 
       17 51402 1 1   5 ARG CA   C   12.579   3.669  -9.660 1.00 . A A . 190 ARG CA   1 1 
       17 51403 1 1   5 ARG CB   C   11.893   3.528 -11.020 1.00 . A A . 190 ARG CB   1 1 
       17 51404 1 1   5 ARG CD   C   11.255   4.744 -13.108 1.00 . A A . 190 ARG CD   1 1 
       17 51405 1 1   5 ARG CG   C   12.074   4.819 -11.817 1.00 . A A . 190 ARG CG   1 1 
       17 51406 1 1   5 ARG CZ   C   10.679   6.214 -14.953 1.00 . A A . 190 ARG CZ   1 1 
       17 51407 1 1   5 ARG H    H   14.517   4.066 -10.415 1.00 . A A . 190 ARG H    1 1 
       17 51408 1 1   5 ARG HA   H   11.923   4.207  -8.993 1.00 . A A . 190 ARG HA   1 1 
       17 51409 1 1   5 ARG HB2  H   12.335   2.704 -11.560 1.00 . A A . 190 ARG HB2  1 1 
       17 51410 1 1   5 ARG HB3  H   10.840   3.340 -10.874 1.00 . A A . 190 ARG HB3  1 1 
       17 51411 1 1   5 ARG HD2  H   11.589   3.902 -13.695 1.00 . A A . 190 ARG HD2  1 1 
       17 51412 1 1   5 ARG HD3  H   10.212   4.616 -12.859 1.00 . A A . 190 ARG HD3  1 1 
       17 51413 1 1   5 ARG HE   H   12.104   6.620 -13.608 1.00 . A A . 190 ARG HE   1 1 
       17 51414 1 1   5 ARG HG2  H   11.738   5.657 -11.225 1.00 . A A . 190 ARG HG2  1 1 
       17 51415 1 1   5 ARG HG3  H   13.117   4.947 -12.064 1.00 . A A . 190 ARG HG3  1 1 
       17 51416 1 1   5 ARG HH11 H    9.641   4.509 -14.812 1.00 . A A . 190 ARG HH11 1 1 
       17 51417 1 1   5 ARG HH12 H    9.210   5.540 -16.134 1.00 . A A . 190 ARG HH12 1 1 
       17 51418 1 1   5 ARG HH21 H   11.547   7.976 -15.341 1.00 . A A . 190 ARG HH21 1 1 
       17 51419 1 1   5 ARG HH22 H   10.290   7.502 -16.434 1.00 . A A . 190 ARG HH22 1 1 
       17 51420 1 1   5 ARG N    N   13.828   4.410  -9.810 1.00 . A A . 190 ARG N    1 1 
       17 51421 1 1   5 ARG NE   N   11.426   5.968 -13.882 1.00 . A A . 190 ARG NE   1 1 
       17 51422 1 1   5 ARG NH1  N    9.772   5.355 -15.329 1.00 . A A . 190 ARG NH1  1 1 
       17 51423 1 1   5 ARG NH2  N   10.853   7.317 -15.628 1.00 . A A . 190 ARG NH2  1 1 
       17 51424 1 1   5 ARG O    O   13.805   2.091  -8.330 1.00 . A A . 190 ARG O    1 1 
       17 51425 1 1   6 TYR C    C   11.163  -0.949  -9.660 1.00 . A A . 191 TYR C    1 1 
       17 51426 1 1   6 TYR CA   C   12.135  -0.026  -8.935 1.00 . A A . 191 TYR CA   1 1 
       17 51427 1 1   6 TYR CB   C   11.861  -0.059  -7.430 1.00 . A A . 191 TYR CB   1 1 
       17 51428 1 1   6 TYR CD1  C   13.072  -2.260  -7.234 1.00 . A A . 191 TYR CD1  1 1 
       17 51429 1 1   6 TYR CD2  C   13.578  -0.505  -5.639 1.00 . A A . 191 TYR CD2  1 1 
       17 51430 1 1   6 TYR CE1  C   14.001  -3.099  -6.605 1.00 . A A . 191 TYR CE1  1 1 
       17 51431 1 1   6 TYR CE2  C   14.506  -1.344  -5.010 1.00 . A A . 191 TYR CE2  1 1 
       17 51432 1 1   6 TYR CG   C   12.862  -0.963  -6.751 1.00 . A A . 191 TYR CG   1 1 
       17 51433 1 1   6 TYR CZ   C   14.717  -2.640  -5.492 1.00 . A A . 191 TYR CZ   1 1 
       17 51434 1 1   6 TYR H    H   11.247   1.552 -10.022 1.00 . A A . 191 TYR H    1 1 
       17 51435 1 1   6 TYR HA   H   13.145  -0.363  -9.115 1.00 . A A . 191 TYR HA   1 1 
       17 51436 1 1   6 TYR HB2  H   11.946   0.941  -7.030 1.00 . A A . 191 TYR HB2  1 1 
       17 51437 1 1   6 TYR HB3  H   10.863  -0.428  -7.255 1.00 . A A . 191 TYR HB3  1 1 
       17 51438 1 1   6 TYR HD1  H   12.520  -2.614  -8.091 1.00 . A A . 191 TYR HD1  1 1 
       17 51439 1 1   6 TYR HD2  H   13.416   0.496  -5.265 1.00 . A A . 191 TYR HD2  1 1 
       17 51440 1 1   6 TYR HE1  H   14.163  -4.100  -6.976 1.00 . A A . 191 TYR HE1  1 1 
       17 51441 1 1   6 TYR HE2  H   15.060  -0.990  -4.152 1.00 . A A . 191 TYR HE2  1 1 
       17 51442 1 1   6 TYR HH   H   15.179  -4.276  -4.621 1.00 . A A . 191 TYR HH   1 1 
       17 51443 1 1   6 TYR N    N   11.992   1.334  -9.425 1.00 . A A . 191 TYR N    1 1 
       17 51444 1 1   6 TYR O    O   11.543  -2.013 -10.147 1.00 . A A . 191 TYR O    1 1 
       17 51445 1 1   6 TYR OH   O   15.632  -3.468  -4.872 1.00 . A A . 191 TYR OH   1 1 
       17 51446 1 1   7 LEU C    C    9.055  -2.792 -10.139 1.00 . A A . 192 LEU C    1 1 
       17 51447 1 1   7 LEU CA   C    8.870  -1.301 -10.399 1.00 . A A . 192 LEU CA   1 1 
       17 51448 1 1   7 LEU CB   C    8.909  -1.028 -11.903 1.00 . A A . 192 LEU CB   1 1 
       17 51449 1 1   7 LEU CD1  C    8.905   0.790 -13.622 1.00 . A A . 192 LEU CD1  1 1 
       17 51450 1 1   7 LEU CD2  C    8.089   1.256 -11.307 1.00 . A A . 192 LEU CD2  1 1 
       17 51451 1 1   7 LEU CG   C    9.106   0.471 -12.139 1.00 . A A . 192 LEU CG   1 1 
       17 51452 1 1   7 LEU H    H    9.669   0.339  -9.325 1.00 . A A . 192 LEU H    1 1 
       17 51453 1 1   7 LEU HA   H    7.906  -1.001 -10.018 1.00 . A A . 192 LEU HA   1 1 
       17 51454 1 1   7 LEU HB2  H    9.727  -1.576 -12.348 1.00 . A A . 192 LEU HB2  1 1 
       17 51455 1 1   7 LEU HB3  H    7.978  -1.341 -12.351 1.00 . A A . 192 LEU HB3  1 1 
       17 51456 1 1   7 LEU HD11 H    7.972   0.364 -13.958 1.00 . A A . 192 LEU HD11 1 1 
       17 51457 1 1   7 LEU HD12 H    9.719   0.370 -14.194 1.00 . A A . 192 LEU HD12 1 1 
       17 51458 1 1   7 LEU HD13 H    8.883   1.861 -13.760 1.00 . A A . 192 LEU HD13 1 1 
       17 51459 1 1   7 LEU HD21 H    7.999   2.259 -11.699 1.00 . A A . 192 LEU HD21 1 1 
       17 51460 1 1   7 LEU HD22 H    8.423   1.301 -10.280 1.00 . A A . 192 LEU HD22 1 1 
       17 51461 1 1   7 LEU HD23 H    7.128   0.764 -11.351 1.00 . A A . 192 LEU HD23 1 1 
       17 51462 1 1   7 LEU HG   H   10.107   0.751 -11.846 1.00 . A A . 192 LEU HG   1 1 
       17 51463 1 1   7 LEU N    N    9.905  -0.522  -9.729 1.00 . A A . 192 LEU N    1 1 
       17 51464 1 1   7 LEU O    O    9.779  -3.476 -10.863 1.00 . A A . 192 LEU O    1 1 
       17 51465 1 1   8 MET C    C    8.442  -5.564 -10.005 1.00 . A A . 193 MET C    1 1 
       17 51466 1 1   8 MET CA   C    8.484  -4.702  -8.749 1.00 . A A . 193 MET CA   1 1 
       17 51467 1 1   8 MET CB   C    7.326  -5.080  -7.822 1.00 . A A . 193 MET CB   1 1 
       17 51468 1 1   8 MET CE   C    5.778  -5.791  -5.374 1.00 . A A . 193 MET CE   1 1 
       17 51469 1 1   8 MET CG   C    7.486  -6.529  -7.353 1.00 . A A . 193 MET CG   1 1 
       17 51470 1 1   8 MET H    H    7.828  -2.696  -8.561 1.00 . A A . 193 MET H    1 1 
       17 51471 1 1   8 MET HA   H    9.417  -4.874  -8.235 1.00 . A A . 193 MET HA   1 1 
       17 51472 1 1   8 MET HB2  H    7.325  -4.423  -6.965 1.00 . A A . 193 MET HB2  1 1 
       17 51473 1 1   8 MET HB3  H    6.392  -4.977  -8.353 1.00 . A A . 193 MET HB3  1 1 
       17 51474 1 1   8 MET HE1  H    5.265  -5.811  -6.326 1.00 . A A . 193 MET HE1  1 1 
       17 51475 1 1   8 MET HE2  H    5.915  -4.769  -5.053 1.00 . A A . 193 MET HE2  1 1 
       17 51476 1 1   8 MET HE3  H    5.190  -6.320  -4.642 1.00 . A A . 193 MET HE3  1 1 
       17 51477 1 1   8 MET HG2  H    6.694  -7.132  -7.774 1.00 . A A . 193 MET HG2  1 1 
       17 51478 1 1   8 MET HG3  H    8.441  -6.912  -7.678 1.00 . A A . 193 MET HG3  1 1 
       17 51479 1 1   8 MET N    N    8.392  -3.289  -9.100 1.00 . A A . 193 MET N    1 1 
       17 51480 1 1   8 MET O    O    7.784  -5.218 -10.986 1.00 . A A . 193 MET O    1 1 
       17 51481 1 1   8 MET SD   S    7.392  -6.591  -5.547 1.00 . A A . 193 MET SD   1 1 
       17 51482 1 1   9 ASP C    C    7.843  -8.314 -11.265 1.00 . A A . 194 ASP C    1 1 
       17 51483 1 1   9 ASP CA   C    9.189  -7.588 -11.113 1.00 . A A . 194 ASP CA   1 1 
       17 51484 1 1   9 ASP CB   C   10.300  -8.619 -10.913 1.00 . A A . 194 ASP CB   1 1 
       17 51485 1 1   9 ASP CG   C   10.892  -9.015 -12.261 1.00 . A A . 194 ASP CG   1 1 
       17 51486 1 1   9 ASP H    H    9.657  -6.911  -9.161 1.00 . A A . 194 ASP H    1 1 
       17 51487 1 1   9 ASP HA   H    9.405  -7.011 -11.994 1.00 . A A . 194 ASP HA   1 1 
       17 51488 1 1   9 ASP HB2  H   11.075  -8.195 -10.292 1.00 . A A . 194 ASP HB2  1 1 
       17 51489 1 1   9 ASP HB3  H    9.894  -9.495 -10.431 1.00 . A A . 194 ASP HB3  1 1 
       17 51490 1 1   9 ASP N    N    9.150  -6.686  -9.969 1.00 . A A . 194 ASP N    1 1 
       17 51491 1 1   9 ASP O    O    7.330  -8.860 -10.289 1.00 . A A . 194 ASP O    1 1 
       17 51492 1 1   9 ASP OD1  O   11.506  -8.166 -12.888 1.00 . A A . 194 ASP OD1  1 1 
       17 51493 1 1   9 ASP OD2  O   10.726 -10.160 -12.648 1.00 . A A . 194 ASP OD2  1 1 
       17 51494 1 1  10 PRO C    C    5.881 -10.369 -11.915 1.00 . A A . 195 PRO C    1 1 
       17 51495 1 1  10 PRO CA   C    5.953  -9.037 -12.659 1.00 . A A . 195 PRO CA   1 1 
       17 51496 1 1  10 PRO CB   C    5.906  -9.257 -14.169 1.00 . A A . 195 PRO CB   1 1 
       17 51497 1 1  10 PRO CD   C    7.750  -7.739 -13.698 1.00 . A A . 195 PRO CD   1 1 
       17 51498 1 1  10 PRO CG   C    6.727  -8.159 -14.759 1.00 . A A . 195 PRO CG   1 1 
       17 51499 1 1  10 PRO HA   H    5.138  -8.399 -12.361 1.00 . A A . 195 PRO HA   1 1 
       17 51500 1 1  10 PRO HB2  H    6.329 -10.220 -14.418 1.00 . A A . 195 PRO HB2  1 1 
       17 51501 1 1  10 PRO HB3  H    4.891  -9.189 -14.526 1.00 . A A . 195 PRO HB3  1 1 
       17 51502 1 1  10 PRO HD2  H    8.731  -8.122 -13.947 1.00 . A A . 195 PRO HD2  1 1 
       17 51503 1 1  10 PRO HD3  H    7.774  -6.664 -13.606 1.00 . A A . 195 PRO HD3  1 1 
       17 51504 1 1  10 PRO HG2  H    7.235  -8.514 -15.645 1.00 . A A . 195 PRO HG2  1 1 
       17 51505 1 1  10 PRO HG3  H    6.098  -7.318 -15.005 1.00 . A A . 195 PRO HG3  1 1 
       17 51506 1 1  10 PRO N    N    7.256  -8.346 -12.446 1.00 . A A . 195 PRO N    1 1 
       17 51507 1 1  10 PRO O    O    4.936 -10.623 -11.167 1.00 . A A . 195 PRO O    1 1 
       17 51508 1 1  11 ASP C    C    6.770 -12.376  -9.968 1.00 . A A . 196 ASP C    1 1 
       17 51509 1 1  11 ASP CA   C    6.923 -12.519 -11.478 1.00 . A A . 196 ASP CA   1 1 
       17 51510 1 1  11 ASP CB   C    8.246 -13.219 -11.794 1.00 . A A . 196 ASP CB   1 1 
       17 51511 1 1  11 ASP CG   C    8.913 -13.680 -10.503 1.00 . A A . 196 ASP CG   1 1 
       17 51512 1 1  11 ASP H    H    7.607 -10.957 -12.738 1.00 . A A . 196 ASP H    1 1 
       17 51513 1 1  11 ASP HA   H    6.113 -13.124 -11.856 1.00 . A A . 196 ASP HA   1 1 
       17 51514 1 1  11 ASP HB2  H    8.056 -14.076 -12.424 1.00 . A A . 196 ASP HB2  1 1 
       17 51515 1 1  11 ASP HB3  H    8.900 -12.533 -12.310 1.00 . A A . 196 ASP HB3  1 1 
       17 51516 1 1  11 ASP N    N    6.882 -11.214 -12.129 1.00 . A A . 196 ASP N    1 1 
       17 51517 1 1  11 ASP O    O    5.998 -13.101  -9.341 1.00 . A A . 196 ASP O    1 1 
       17 51518 1 1  11 ASP OD1  O    8.340 -14.517  -9.828 1.00 . A A . 196 ASP OD1  1 1 
       17 51519 1 1  11 ASP OD2  O    9.991 -13.189 -10.208 1.00 . A A . 196 ASP OD2  1 1 
       17 51520 1 1  12 THR C    C    6.031 -10.855  -7.516 1.00 . A A . 197 THR C    1 1 
       17 51521 1 1  12 THR CA   C    7.451 -11.215  -7.946 1.00 . A A . 197 THR CA   1 1 
       17 51522 1 1  12 THR CB   C    8.406 -10.088  -7.549 1.00 . A A . 197 THR CB   1 1 
       17 51523 1 1  12 THR CG2  C    8.252  -9.789  -6.057 1.00 . A A . 197 THR CG2  1 1 
       17 51524 1 1  12 THR H    H    8.113 -10.891  -9.935 1.00 . A A . 197 THR H    1 1 
       17 51525 1 1  12 THR HA   H    7.752 -12.119  -7.440 1.00 . A A . 197 THR HA   1 1 
       17 51526 1 1  12 THR HB   H    8.171  -9.201  -8.116 1.00 . A A . 197 THR HB   1 1 
       17 51527 1 1  12 THR HG1  H   10.329  -9.911  -7.323 1.00 . A A . 197 THR HG1  1 1 
       17 51528 1 1  12 THR HG21 H    7.326  -9.262  -5.889 1.00 . A A . 197 THR HG21 1 1 
       17 51529 1 1  12 THR HG22 H    9.080  -9.180  -5.725 1.00 . A A . 197 THR HG22 1 1 
       17 51530 1 1  12 THR HG23 H    8.244 -10.717  -5.504 1.00 . A A . 197 THR HG23 1 1 
       17 51531 1 1  12 THR N    N    7.512 -11.439  -9.386 1.00 . A A . 197 THR N    1 1 
       17 51532 1 1  12 THR O    O    5.567 -11.282  -6.458 1.00 . A A . 197 THR O    1 1 
       17 51533 1 1  12 THR OG1  O    9.743 -10.485  -7.821 1.00 . A A . 197 THR OG1  1 1 
       17 51534 1 1  13 PHE C    C    3.037 -10.849  -8.059 1.00 . A A . 198 PHE C    1 1 
       17 51535 1 1  13 PHE CA   C    3.984  -9.653  -8.029 1.00 . A A . 198 PHE CA   1 1 
       17 51536 1 1  13 PHE CB   C    3.512  -8.602  -9.037 1.00 . A A . 198 PHE CB   1 1 
       17 51537 1 1  13 PHE CD1  C    1.004  -8.482  -8.805 1.00 . A A . 198 PHE CD1  1 1 
       17 51538 1 1  13 PHE CD2  C    2.357  -6.768  -7.749 1.00 . A A . 198 PHE CD2  1 1 
       17 51539 1 1  13 PHE CE1  C   -0.156  -7.864  -8.322 1.00 . A A . 198 PHE CE1  1 1 
       17 51540 1 1  13 PHE CE2  C    1.197  -6.151  -7.267 1.00 . A A . 198 PHE CE2  1 1 
       17 51541 1 1  13 PHE CG   C    2.260  -7.935  -8.518 1.00 . A A . 198 PHE CG   1 1 
       17 51542 1 1  13 PHE CZ   C   -0.060  -6.697  -7.553 1.00 . A A . 198 PHE CZ   1 1 
       17 51543 1 1  13 PHE H    H    5.769  -9.753  -9.166 1.00 . A A . 198 PHE H    1 1 
       17 51544 1 1  13 PHE HA   H    3.966  -9.218  -7.041 1.00 . A A . 198 PHE HA   1 1 
       17 51545 1 1  13 PHE HB2  H    4.285  -7.861  -9.174 1.00 . A A . 198 PHE HB2  1 1 
       17 51546 1 1  13 PHE HB3  H    3.297  -9.080  -9.981 1.00 . A A . 198 PHE HB3  1 1 
       17 51547 1 1  13 PHE HD1  H    0.929  -9.382  -9.397 1.00 . A A . 198 PHE HD1  1 1 
       17 51548 1 1  13 PHE HD2  H    3.325  -6.347  -7.528 1.00 . A A . 198 PHE HD2  1 1 
       17 51549 1 1  13 PHE HE1  H   -1.125  -8.286  -8.542 1.00 . A A . 198 PHE HE1  1 1 
       17 51550 1 1  13 PHE HE2  H    1.272  -5.250  -6.674 1.00 . A A . 198 PHE HE2  1 1 
       17 51551 1 1  13 PHE HZ   H   -0.954  -6.221  -7.181 1.00 . A A . 198 PHE HZ   1 1 
       17 51552 1 1  13 PHE N    N    5.349 -10.065  -8.339 1.00 . A A . 198 PHE N    1 1 
       17 51553 1 1  13 PHE O    O    2.422 -11.192  -7.049 1.00 . A A . 198 PHE O    1 1 
       17 51554 1 1  14 THR C    C    2.465 -13.756  -8.430 1.00 . A A . 199 THR C    1 1 
       17 51555 1 1  14 THR CA   C    2.048 -12.633  -9.376 1.00 . A A . 199 THR CA   1 1 
       17 51556 1 1  14 THR CB   C    2.093 -13.138 -10.819 1.00 . A A . 199 THR CB   1 1 
       17 51557 1 1  14 THR CG2  C    0.686 -13.535 -11.269 1.00 . A A . 199 THR CG2  1 1 
       17 51558 1 1  14 THR H    H    3.438 -11.159  -9.995 1.00 . A A . 199 THR H    1 1 
       17 51559 1 1  14 THR HA   H    1.036 -12.338  -9.143 1.00 . A A . 199 THR HA   1 1 
       17 51560 1 1  14 THR HB   H    2.742 -13.997 -10.880 1.00 . A A . 199 THR HB   1 1 
       17 51561 1 1  14 THR HG1  H    1.960 -11.383 -11.647 1.00 . A A . 199 THR HG1  1 1 
       17 51562 1 1  14 THR HG21 H    0.280 -14.263 -10.581 1.00 . A A . 199 THR HG21 1 1 
       17 51563 1 1  14 THR HG22 H    0.733 -13.964 -12.260 1.00 . A A . 199 THR HG22 1 1 
       17 51564 1 1  14 THR HG23 H    0.051 -12.661 -11.284 1.00 . A A . 199 THR HG23 1 1 
       17 51565 1 1  14 THR N    N    2.923 -11.478  -9.224 1.00 . A A . 199 THR N    1 1 
       17 51566 1 1  14 THR O    O    1.652 -14.602  -8.059 1.00 . A A . 199 THR O    1 1 
       17 51567 1 1  14 THR OG1  O    2.590 -12.108 -11.663 1.00 . A A . 199 THR OG1  1 1 
       17 51568 1 1  15 PHE C    C    3.658 -14.616  -5.747 1.00 . A A . 200 PHE C    1 1 
       17 51569 1 1  15 PHE CA   C    4.248 -14.783  -7.143 1.00 . A A . 200 PHE CA   1 1 
       17 51570 1 1  15 PHE CB   C    5.774 -14.699  -7.066 1.00 . A A . 200 PHE CB   1 1 
       17 51571 1 1  15 PHE CD1  C    6.562 -16.864  -6.045 1.00 . A A . 200 PHE CD1  1 1 
       17 51572 1 1  15 PHE CD2  C    6.411 -14.897  -4.636 1.00 . A A . 200 PHE CD2  1 1 
       17 51573 1 1  15 PHE CE1  C    7.012 -17.614  -4.950 1.00 . A A . 200 PHE CE1  1 1 
       17 51574 1 1  15 PHE CE2  C    6.862 -15.646  -3.541 1.00 . A A . 200 PHE CE2  1 1 
       17 51575 1 1  15 PHE CG   C    6.261 -15.506  -5.887 1.00 . A A . 200 PHE CG   1 1 
       17 51576 1 1  15 PHE CZ   C    7.162 -17.004  -3.700 1.00 . A A . 200 PHE CZ   1 1 
       17 51577 1 1  15 PHE H    H    4.341 -13.059  -8.373 1.00 . A A . 200 PHE H    1 1 
       17 51578 1 1  15 PHE HA   H    3.973 -15.754  -7.525 1.00 . A A . 200 PHE HA   1 1 
       17 51579 1 1  15 PHE HB2  H    6.202 -15.093  -7.975 1.00 . A A . 200 PHE HB2  1 1 
       17 51580 1 1  15 PHE HB3  H    6.071 -13.669  -6.944 1.00 . A A . 200 PHE HB3  1 1 
       17 51581 1 1  15 PHE HD1  H    6.447 -17.334  -7.010 1.00 . A A . 200 PHE HD1  1 1 
       17 51582 1 1  15 PHE HD2  H    6.179 -13.850  -4.513 1.00 . A A . 200 PHE HD2  1 1 
       17 51583 1 1  15 PHE HE1  H    7.245 -18.662  -5.072 1.00 . A A . 200 PHE HE1  1 1 
       17 51584 1 1  15 PHE HE2  H    6.977 -15.177  -2.576 1.00 . A A . 200 PHE HE2  1 1 
       17 51585 1 1  15 PHE HZ   H    7.510 -17.582  -2.855 1.00 . A A . 200 PHE HZ   1 1 
       17 51586 1 1  15 PHE N    N    3.737 -13.758  -8.045 1.00 . A A . 200 PHE N    1 1 
       17 51587 1 1  15 PHE O    O    3.251 -15.589  -5.114 1.00 . A A . 200 PHE O    1 1 
       17 51588 1 1  16 ASN C    C    1.551 -13.040  -3.991 1.00 . A A . 201 ASN C    1 1 
       17 51589 1 1  16 ASN CA   C    3.074 -13.094  -3.948 1.00 . A A . 201 ASN CA   1 1 
       17 51590 1 1  16 ASN CB   C    3.620 -11.760  -3.434 1.00 . A A . 201 ASN CB   1 1 
       17 51591 1 1  16 ASN CG   C    4.241 -11.950  -2.053 1.00 . A A . 201 ASN CG   1 1 
       17 51592 1 1  16 ASN H    H    3.957 -12.637  -5.821 1.00 . A A . 201 ASN H    1 1 
       17 51593 1 1  16 ASN HA   H    3.379 -13.879  -3.271 1.00 . A A . 201 ASN HA   1 1 
       17 51594 1 1  16 ASN HB2  H    4.371 -11.393  -4.117 1.00 . A A . 201 ASN HB2  1 1 
       17 51595 1 1  16 ASN HB3  H    2.814 -11.044  -3.367 1.00 . A A . 201 ASN HB3  1 1 
       17 51596 1 1  16 ASN HD21 H    2.639 -12.843  -1.294 1.00 . A A . 201 ASN HD21 1 1 
       17 51597 1 1  16 ASN HD22 H    3.941 -12.657  -0.222 1.00 . A A . 201 ASN HD22 1 1 
       17 51598 1 1  16 ASN N    N    3.616 -13.376  -5.272 1.00 . A A . 201 ASN N    1 1 
       17 51599 1 1  16 ASN ND2  N    3.550 -12.531  -1.112 1.00 . A A . 201 ASN ND2  1 1 
       17 51600 1 1  16 ASN O    O    0.879 -13.432  -3.039 1.00 . A A . 201 ASN O    1 1 
       17 51601 1 1  16 ASN OD1  O    5.386 -11.559  -1.827 1.00 . A A . 201 ASN OD1  1 1 
       17 51602 1 1  17 PHE C    C   -1.020 -13.779  -5.721 1.00 . A A . 202 PHE C    1 1 
       17 51603 1 1  17 PHE CA   C   -0.432 -12.448  -5.262 1.00 . A A . 202 PHE CA   1 1 
       17 51604 1 1  17 PHE CB   C   -0.768 -11.361  -6.283 1.00 . A A . 202 PHE CB   1 1 
       17 51605 1 1  17 PHE CD1  C    0.442  -9.513  -5.071 1.00 . A A . 202 PHE CD1  1 1 
       17 51606 1 1  17 PHE CD2  C   -1.929  -9.259  -5.510 1.00 . A A . 202 PHE CD2  1 1 
       17 51607 1 1  17 PHE CE1  C    0.460  -8.262  -4.440 1.00 . A A . 202 PHE CE1  1 1 
       17 51608 1 1  17 PHE CE2  C   -1.911  -8.010  -4.879 1.00 . A A . 202 PHE CE2  1 1 
       17 51609 1 1  17 PHE CG   C   -0.752 -10.011  -5.605 1.00 . A A . 202 PHE CG   1 1 
       17 51610 1 1  17 PHE CZ   C   -0.717  -7.510  -4.345 1.00 . A A . 202 PHE CZ   1 1 
       17 51611 1 1  17 PHE H    H    1.599 -12.252  -5.831 1.00 . A A . 202 PHE H    1 1 
       17 51612 1 1  17 PHE HA   H   -0.870 -12.179  -4.313 1.00 . A A . 202 PHE HA   1 1 
       17 51613 1 1  17 PHE HB2  H   -0.034 -11.374  -7.077 1.00 . A A . 202 PHE HB2  1 1 
       17 51614 1 1  17 PHE HB3  H   -1.748 -11.545  -6.697 1.00 . A A . 202 PHE HB3  1 1 
       17 51615 1 1  17 PHE HD1  H    1.351 -10.093  -5.145 1.00 . A A . 202 PHE HD1  1 1 
       17 51616 1 1  17 PHE HD2  H   -2.850  -9.642  -5.921 1.00 . A A . 202 PHE HD2  1 1 
       17 51617 1 1  17 PHE HE1  H    1.382  -7.878  -4.028 1.00 . A A . 202 PHE HE1  1 1 
       17 51618 1 1  17 PHE HE2  H   -2.820  -7.429  -4.807 1.00 . A A . 202 PHE HE2  1 1 
       17 51619 1 1  17 PHE HZ   H   -0.704  -6.546  -3.860 1.00 . A A . 202 PHE HZ   1 1 
       17 51620 1 1  17 PHE N    N    1.014 -12.550  -5.103 1.00 . A A . 202 PHE N    1 1 
       17 51621 1 1  17 PHE O    O   -2.238 -13.951  -5.757 1.00 . A A . 202 PHE O    1 1 
       17 51622 1 1  18 ASN C    C   -1.598 -16.622  -5.554 1.00 . A A . 203 ASN C    1 1 
       17 51623 1 1  18 ASN CA   C   -0.589 -16.027  -6.530 1.00 . A A . 203 ASN CA   1 1 
       17 51624 1 1  18 ASN CB   C    0.610 -16.967  -6.663 1.00 . A A . 203 ASN CB   1 1 
       17 51625 1 1  18 ASN CG   C    0.646 -17.574  -8.061 1.00 . A A . 203 ASN CG   1 1 
       17 51626 1 1  18 ASN H    H    0.813 -14.522  -6.025 1.00 . A A . 203 ASN H    1 1 
       17 51627 1 1  18 ASN HA   H   -1.057 -15.922  -7.495 1.00 . A A . 203 ASN HA   1 1 
       17 51628 1 1  18 ASN HB2  H    1.520 -16.412  -6.488 1.00 . A A . 203 ASN HB2  1 1 
       17 51629 1 1  18 ASN HB3  H    0.528 -17.759  -5.933 1.00 . A A . 203 ASN HB3  1 1 
       17 51630 1 1  18 ASN HD21 H    2.266 -16.564  -8.615 1.00 . A A . 203 ASN HD21 1 1 
       17 51631 1 1  18 ASN HD22 H    1.619 -17.602  -9.792 1.00 . A A . 203 ASN HD22 1 1 
       17 51632 1 1  18 ASN N    N   -0.146 -14.716  -6.073 1.00 . A A . 203 ASN N    1 1 
       17 51633 1 1  18 ASN ND2  N    1.588 -17.217  -8.892 1.00 . A A . 203 ASN ND2  1 1 
       17 51634 1 1  18 ASN O    O   -2.639 -17.141  -5.960 1.00 . A A . 203 ASN O    1 1 
       17 51635 1 1  18 ASN OD1  O   -0.202 -18.396  -8.405 1.00 . A A . 203 ASN OD1  1 1 
       17 51636 1 1  19 ASN C    C   -1.659 -16.700  -1.850 1.00 . A A . 204 ASN C    1 1 
       17 51637 1 1  19 ASN CA   C   -2.168 -17.075  -3.238 1.00 . A A . 204 ASN CA   1 1 
       17 51638 1 1  19 ASN CB   C   -2.253 -18.599  -3.359 1.00 . A A . 204 ASN CB   1 1 
       17 51639 1 1  19 ASN CG   C   -3.530 -19.104  -2.695 1.00 . A A . 204 ASN CG   1 1 
       17 51640 1 1  19 ASN H    H   -0.440 -16.117  -4.005 1.00 . A A . 204 ASN H    1 1 
       17 51641 1 1  19 ASN HA   H   -3.154 -16.660  -3.376 1.00 . A A . 204 ASN HA   1 1 
       17 51642 1 1  19 ASN HB2  H   -2.258 -18.875  -4.404 1.00 . A A . 204 ASN HB2  1 1 
       17 51643 1 1  19 ASN HB3  H   -1.397 -19.045  -2.875 1.00 . A A . 204 ASN HB3  1 1 
       17 51644 1 1  19 ASN HD21 H   -2.569 -20.086  -1.262 1.00 . A A . 204 ASN HD21 1 1 
       17 51645 1 1  19 ASN HD22 H   -4.262 -20.181  -1.197 1.00 . A A . 204 ASN HD22 1 1 
       17 51646 1 1  19 ASN N    N   -1.283 -16.543  -4.268 1.00 . A A . 204 ASN N    1 1 
       17 51647 1 1  19 ASN ND2  N   -3.445 -19.852  -1.629 1.00 . A A . 204 ASN ND2  1 1 
       17 51648 1 1  19 ASN O    O   -1.839 -17.450  -0.889 1.00 . A A . 204 ASN O    1 1 
       17 51649 1 1  19 ASN OD1  O   -4.630 -18.810  -3.160 1.00 . A A . 204 ASN OD1  1 1 
       17 51650 1 1  20 ASP C    C    0.335 -16.168   0.190 1.00 . A A . 205 ASP C    1 1 
       17 51651 1 1  20 ASP CA   C   -0.494 -15.073  -0.475 1.00 . A A . 205 ASP CA   1 1 
       17 51652 1 1  20 ASP CB   C   -1.641 -14.662   0.450 1.00 . A A . 205 ASP CB   1 1 
       17 51653 1 1  20 ASP CG   C   -2.569 -13.691  -0.269 1.00 . A A . 205 ASP CG   1 1 
       17 51654 1 1  20 ASP H    H   -0.911 -14.982  -2.551 1.00 . A A . 205 ASP H    1 1 
       17 51655 1 1  20 ASP HA   H    0.137 -14.214  -0.650 1.00 . A A . 205 ASP HA   1 1 
       17 51656 1 1  20 ASP HB2  H   -2.197 -15.542   0.741 1.00 . A A . 205 ASP HB2  1 1 
       17 51657 1 1  20 ASP HB3  H   -1.237 -14.186   1.331 1.00 . A A . 205 ASP HB3  1 1 
       17 51658 1 1  20 ASP N    N   -1.025 -15.537  -1.751 1.00 . A A . 205 ASP N    1 1 
       17 51659 1 1  20 ASP O    O   -0.051 -16.710   1.226 1.00 . A A . 205 ASP O    1 1 
       17 51660 1 1  20 ASP OD1  O   -2.450 -13.573  -1.477 1.00 . A A . 205 ASP OD1  1 1 
       17 51661 1 1  20 ASP OD2  O   -3.387 -13.079   0.398 1.00 . A A . 205 ASP OD2  1 1 
       17 51662 1 1  21 PRO C    C    2.646 -17.357   1.642 1.00 . A A . 206 PRO C    1 1 
       17 51663 1 1  21 PRO CA   C    2.369 -17.543   0.152 1.00 . A A . 206 PRO CA   1 1 
       17 51664 1 1  21 PRO CB   C    3.651 -17.372  -0.665 1.00 . A A . 206 PRO CB   1 1 
       17 51665 1 1  21 PRO CD   C    1.984 -15.890  -1.620 1.00 . A A . 206 PRO CD   1 1 
       17 51666 1 1  21 PRO CG   C    3.226 -16.721  -1.941 1.00 . A A . 206 PRO CG   1 1 
       17 51667 1 1  21 PRO HA   H    1.956 -18.522  -0.030 1.00 . A A . 206 PRO HA   1 1 
       17 51668 1 1  21 PRO HB2  H    4.349 -16.740  -0.135 1.00 . A A . 206 PRO HB2  1 1 
       17 51669 1 1  21 PRO HB3  H    4.095 -18.333  -0.873 1.00 . A A . 206 PRO HB3  1 1 
       17 51670 1 1  21 PRO HD2  H    2.253 -14.856  -1.456 1.00 . A A . 206 PRO HD2  1 1 
       17 51671 1 1  21 PRO HD3  H    1.257 -15.972  -2.413 1.00 . A A . 206 PRO HD3  1 1 
       17 51672 1 1  21 PRO HG2  H    4.018 -16.082  -2.310 1.00 . A A . 206 PRO HG2  1 1 
       17 51673 1 1  21 PRO HG3  H    2.981 -17.470  -2.676 1.00 . A A . 206 PRO HG3  1 1 
       17 51674 1 1  21 PRO N    N    1.459 -16.493  -0.387 1.00 . A A . 206 PRO N    1 1 
       17 51675 1 1  21 PRO O    O    3.058 -18.292   2.328 1.00 . A A . 206 PRO O    1 1 
       17 51676 1 1  22 LEU C    C    1.402 -16.164   4.369 1.00 . A A . 207 LEU C    1 1 
       17 51677 1 1  22 LEU CA   C    2.644 -15.845   3.542 1.00 . A A . 207 LEU CA   1 1 
       17 51678 1 1  22 LEU CB   C    3.005 -14.368   3.711 1.00 . A A . 207 LEU CB   1 1 
       17 51679 1 1  22 LEU CD1  C    1.637 -12.278   3.645 1.00 . A A . 207 LEU CD1  1 1 
       17 51680 1 1  22 LEU CD2  C    2.805 -13.072   1.585 1.00 . A A . 207 LEU CD2  1 1 
       17 51681 1 1  22 LEU CG   C    2.071 -13.513   2.853 1.00 . A A . 207 LEU CG   1 1 
       17 51682 1 1  22 LEU H    H    2.086 -15.438   1.539 1.00 . A A . 207 LEU H    1 1 
       17 51683 1 1  22 LEU HA   H    3.466 -16.446   3.900 1.00 . A A . 207 LEU HA   1 1 
       17 51684 1 1  22 LEU HB2  H    2.898 -14.089   4.749 1.00 . A A . 207 LEU HB2  1 1 
       17 51685 1 1  22 LEU HB3  H    4.025 -14.209   3.398 1.00 . A A . 207 LEU HB3  1 1 
       17 51686 1 1  22 LEU HD11 H    2.492 -11.857   4.152 1.00 . A A . 207 LEU HD11 1 1 
       17 51687 1 1  22 LEU HD12 H    0.891 -12.561   4.372 1.00 . A A . 207 LEU HD12 1 1 
       17 51688 1 1  22 LEU HD13 H    1.221 -11.544   2.970 1.00 . A A . 207 LEU HD13 1 1 
       17 51689 1 1  22 LEU HD21 H    3.497 -12.279   1.827 1.00 . A A . 207 LEU HD21 1 1 
       17 51690 1 1  22 LEU HD22 H    2.087 -12.715   0.860 1.00 . A A . 207 LEU HD22 1 1 
       17 51691 1 1  22 LEU HD23 H    3.347 -13.910   1.172 1.00 . A A . 207 LEU HD23 1 1 
       17 51692 1 1  22 LEU HG   H    1.199 -14.093   2.584 1.00 . A A . 207 LEU HG   1 1 
       17 51693 1 1  22 LEU N    N    2.415 -16.144   2.134 1.00 . A A . 207 LEU N    1 1 
       17 51694 1 1  22 LEU O    O    0.894 -15.311   5.097 1.00 . A A . 207 LEU O    1 1 
       17 51695 1 1  23 VAL C    C   -0.048 -17.628   6.493 1.00 . A A . 208 VAL C    1 1 
       17 51696 1 1  23 VAL CA   C   -0.265 -17.816   4.994 1.00 . A A . 208 VAL CA   1 1 
       17 51697 1 1  23 VAL CB   C   -0.574 -19.284   4.699 1.00 . A A . 208 VAL CB   1 1 
       17 51698 1 1  23 VAL CG1  C   -1.971 -19.625   5.218 1.00 . A A . 208 VAL CG1  1 1 
       17 51699 1 1  23 VAL CG2  C   -0.519 -19.522   3.189 1.00 . A A . 208 VAL CG2  1 1 
       17 51700 1 1  23 VAL H    H    1.365 -18.035   3.657 1.00 . A A . 208 VAL H    1 1 
       17 51701 1 1  23 VAL HA   H   -1.104 -17.212   4.684 1.00 . A A . 208 VAL HA   1 1 
       17 51702 1 1  23 VAL HB   H    0.157 -19.910   5.192 1.00 . A A . 208 VAL HB   1 1 
       17 51703 1 1  23 VAL HG11 H   -2.107 -20.697   5.207 1.00 . A A . 208 VAL HG11 1 1 
       17 51704 1 1  23 VAL HG12 H   -2.714 -19.162   4.585 1.00 . A A . 208 VAL HG12 1 1 
       17 51705 1 1  23 VAL HG13 H   -2.080 -19.260   6.229 1.00 . A A . 208 VAL HG13 1 1 
       17 51706 1 1  23 VAL HG21 H    0.509 -19.490   2.857 1.00 . A A . 208 VAL HG21 1 1 
       17 51707 1 1  23 VAL HG22 H   -1.085 -18.753   2.683 1.00 . A A . 208 VAL HG22 1 1 
       17 51708 1 1  23 VAL HG23 H   -0.942 -20.489   2.961 1.00 . A A . 208 VAL HG23 1 1 
       17 51709 1 1  23 VAL N    N    0.919 -17.396   4.252 1.00 . A A . 208 VAL N    1 1 
       17 51710 1 1  23 VAL O    O   -0.857 -16.994   7.170 1.00 . A A . 208 VAL O    1 1 
       17 51711 1 1  24 LEU C    C    2.528 -17.116   8.639 1.00 . A A . 209 LEU C    1 1 
       17 51712 1 1  24 LEU CA   C    1.364 -18.076   8.421 1.00 . A A . 209 LEU CA   1 1 
       17 51713 1 1  24 LEU CB   C    1.723 -19.454   8.983 1.00 . A A . 209 LEU CB   1 1 
       17 51714 1 1  24 LEU CD1  C   -0.700 -20.009   9.230 1.00 . A A . 209 LEU CD1  1 1 
       17 51715 1 1  24 LEU CD2  C    1.011 -21.276  10.533 1.00 . A A . 209 LEU CD2  1 1 
       17 51716 1 1  24 LEU CG   C    0.639 -19.907   9.961 1.00 . A A . 209 LEU CG   1 1 
       17 51717 1 1  24 LEU H    H    1.653 -18.679   6.411 1.00 . A A . 209 LEU H    1 1 
       17 51718 1 1  24 LEU HA   H    0.498 -17.703   8.948 1.00 . A A . 209 LEU HA   1 1 
       17 51719 1 1  24 LEU HB2  H    1.798 -20.164   8.172 1.00 . A A . 209 LEU HB2  1 1 
       17 51720 1 1  24 LEU HB3  H    2.670 -19.395   9.499 1.00 . A A . 209 LEU HB3  1 1 
       17 51721 1 1  24 LEU HD11 H   -1.378 -19.262   9.615 1.00 . A A . 209 LEU HD11 1 1 
       17 51722 1 1  24 LEU HD12 H   -1.121 -20.991   9.384 1.00 . A A . 209 LEU HD12 1 1 
       17 51723 1 1  24 LEU HD13 H   -0.546 -19.845   8.173 1.00 . A A . 209 LEU HD13 1 1 
       17 51724 1 1  24 LEU HD21 H    1.233 -21.180  11.586 1.00 . A A . 209 LEU HD21 1 1 
       17 51725 1 1  24 LEU HD22 H    1.879 -21.659  10.018 1.00 . A A . 209 LEU HD22 1 1 
       17 51726 1 1  24 LEU HD23 H    0.185 -21.960  10.401 1.00 . A A . 209 LEU HD23 1 1 
       17 51727 1 1  24 LEU HG   H    0.557 -19.190  10.765 1.00 . A A . 209 LEU HG   1 1 
       17 51728 1 1  24 LEU N    N    1.046 -18.186   7.002 1.00 . A A . 209 LEU N    1 1 
       17 51729 1 1  24 LEU O    O    2.698 -16.566   9.727 1.00 . A A . 209 LEU O    1 1 
       17 51730 1 1  25 ARG C    C    4.020 -14.574   7.776 1.00 . A A . 210 ARG C    1 1 
       17 51731 1 1  25 ARG CA   C    4.477 -16.027   7.684 1.00 . A A . 210 ARG CA   1 1 
       17 51732 1 1  25 ARG CB   C    5.373 -16.203   6.456 1.00 . A A . 210 ARG CB   1 1 
       17 51733 1 1  25 ARG CD   C    6.889 -17.915   5.452 1.00 . A A . 210 ARG CD   1 1 
       17 51734 1 1  25 ARG CG   C    5.556 -17.694   6.169 1.00 . A A . 210 ARG CG   1 1 
       17 51735 1 1  25 ARG CZ   C    6.530 -16.803   3.323 1.00 . A A . 210 ARG CZ   1 1 
       17 51736 1 1  25 ARG H    H    3.145 -17.388   6.753 1.00 . A A . 210 ARG H    1 1 
       17 51737 1 1  25 ARG HA   H    5.045 -16.270   8.568 1.00 . A A . 210 ARG HA   1 1 
       17 51738 1 1  25 ARG HB2  H    4.913 -15.725   5.604 1.00 . A A . 210 ARG HB2  1 1 
       17 51739 1 1  25 ARG HB3  H    6.336 -15.753   6.646 1.00 . A A . 210 ARG HB3  1 1 
       17 51740 1 1  25 ARG HD2  H    7.686 -17.941   6.178 1.00 . A A . 210 ARG HD2  1 1 
       17 51741 1 1  25 ARG HD3  H    6.858 -18.856   4.922 1.00 . A A . 210 ARG HD3  1 1 
       17 51742 1 1  25 ARG HE   H    7.762 -16.118   4.745 1.00 . A A . 210 ARG HE   1 1 
       17 51743 1 1  25 ARG HG2  H    5.552 -18.243   7.099 1.00 . A A . 210 ARG HG2  1 1 
       17 51744 1 1  25 ARG HG3  H    4.750 -18.042   5.540 1.00 . A A . 210 ARG HG3  1 1 
       17 51745 1 1  25 ARG HH11 H    5.513 -18.500   3.630 1.00 . A A . 210 ARG HH11 1 1 
       17 51746 1 1  25 ARG HH12 H    5.240 -17.728   2.103 1.00 . A A . 210 ARG HH12 1 1 
       17 51747 1 1  25 ARG HH21 H    7.410 -15.100   2.743 1.00 . A A . 210 ARG HH21 1 1 
       17 51748 1 1  25 ARG HH22 H    6.314 -15.803   1.602 1.00 . A A . 210 ARG HH22 1 1 
       17 51749 1 1  25 ARG N    N    3.329 -16.921   7.596 1.00 . A A . 210 ARG N    1 1 
       17 51750 1 1  25 ARG NE   N    7.138 -16.833   4.505 1.00 . A A . 210 ARG NE   1 1 
       17 51751 1 1  25 ARG NH1  N    5.697 -17.751   2.993 1.00 . A A . 210 ARG NH1  1 1 
       17 51752 1 1  25 ARG NH2  N    6.770 -15.826   2.491 1.00 . A A . 210 ARG NH2  1 1 
       17 51753 1 1  25 ARG O    O    4.158 -13.808   6.823 1.00 . A A . 210 ARG O    1 1 
       17 51754 1 1  26 ARG C    C    4.163 -11.852   9.033 1.00 . A A . 211 ARG C    1 1 
       17 51755 1 1  26 ARG CA   C    3.004 -12.838   9.136 1.00 . A A . 211 ARG CA   1 1 
       17 51756 1 1  26 ARG CB   C    2.345 -12.715  10.513 1.00 . A A . 211 ARG CB   1 1 
       17 51757 1 1  26 ARG CD   C    0.154 -12.824  11.710 1.00 . A A . 211 ARG CD   1 1 
       17 51758 1 1  26 ARG CG   C    0.826 -12.623  10.351 1.00 . A A . 211 ARG CG   1 1 
       17 51759 1 1  26 ARG CZ   C   -1.619 -11.813  13.023 1.00 . A A . 211 ARG CZ   1 1 
       17 51760 1 1  26 ARG H    H    3.392 -14.855   9.656 1.00 . A A . 211 ARG H    1 1 
       17 51761 1 1  26 ARG HA   H    2.273 -12.601   8.377 1.00 . A A . 211 ARG HA   1 1 
       17 51762 1 1  26 ARG HB2  H    2.593 -13.581  11.107 1.00 . A A . 211 ARG HB2  1 1 
       17 51763 1 1  26 ARG HB3  H    2.707 -11.825  11.005 1.00 . A A . 211 ARG HB3  1 1 
       17 51764 1 1  26 ARG HD2  H   -0.292 -13.806  11.748 1.00 . A A . 211 ARG HD2  1 1 
       17 51765 1 1  26 ARG HD3  H    0.897 -12.740  12.491 1.00 . A A . 211 ARG HD3  1 1 
       17 51766 1 1  26 ARG HE   H   -1.035 -11.135  11.233 1.00 . A A . 211 ARG HE   1 1 
       17 51767 1 1  26 ARG HG2  H    0.563 -11.650   9.959 1.00 . A A . 211 ARG HG2  1 1 
       17 51768 1 1  26 ARG HG3  H    0.488 -13.389   9.668 1.00 . A A . 211 ARG HG3  1 1 
       17 51769 1 1  26 ARG HH11 H   -0.724 -13.419  13.813 1.00 . A A . 211 ARG HH11 1 1 
       17 51770 1 1  26 ARG HH12 H   -1.982 -12.715  14.773 1.00 . A A . 211 ARG HH12 1 1 
       17 51771 1 1  26 ARG HH21 H   -2.684 -10.204  12.488 1.00 . A A . 211 ARG HH21 1 1 
       17 51772 1 1  26 ARG HH22 H   -3.092 -10.894  14.022 1.00 . A A . 211 ARG HH22 1 1 
       17 51773 1 1  26 ARG N    N    3.475 -14.202   8.930 1.00 . A A . 211 ARG N    1 1 
       17 51774 1 1  26 ARG NE   N   -0.883 -11.819  11.917 1.00 . A A . 211 ARG NE   1 1 
       17 51775 1 1  26 ARG NH1  N   -1.427 -12.719  13.941 1.00 . A A . 211 ARG NH1  1 1 
       17 51776 1 1  26 ARG NH2  N   -2.536 -10.899  13.191 1.00 . A A . 211 ARG NH2  1 1 
       17 51777 1 1  26 ARG O    O    3.980 -10.644   9.186 1.00 . A A . 211 ARG O    1 1 
       17 51778 1 1  27 ARG C    C    6.755 -11.124   7.195 1.00 . A A . 212 ARG C    1 1 
       17 51779 1 1  27 ARG CA   C    6.539 -11.531   8.648 1.00 . A A . 212 ARG CA   1 1 
       17 51780 1 1  27 ARG CB   C    7.777 -12.272   9.161 1.00 . A A . 212 ARG CB   1 1 
       17 51781 1 1  27 ARG CD   C    8.592 -14.317  10.341 1.00 . A A . 212 ARG CD   1 1 
       17 51782 1 1  27 ARG CG   C    7.369 -13.634   9.727 1.00 . A A . 212 ARG CG   1 1 
       17 51783 1 1  27 ARG CZ   C    9.249 -16.039   8.758 1.00 . A A . 212 ARG CZ   1 1 
       17 51784 1 1  27 ARG H    H    5.443 -13.345   8.657 1.00 . A A . 212 ARG H    1 1 
       17 51785 1 1  27 ARG HA   H    6.396 -10.641   9.243 1.00 . A A . 212 ARG HA   1 1 
       17 51786 1 1  27 ARG HB2  H    8.472 -12.416   8.347 1.00 . A A . 212 ARG HB2  1 1 
       17 51787 1 1  27 ARG HB3  H    8.248 -11.690   9.938 1.00 . A A . 212 ARG HB3  1 1 
       17 51788 1 1  27 ARG HD2  H    9.486 -13.799  10.030 1.00 . A A . 212 ARG HD2  1 1 
       17 51789 1 1  27 ARG HD3  H    8.517 -14.281  11.419 1.00 . A A . 212 ARG HD3  1 1 
       17 51790 1 1  27 ARG HE   H    8.278 -16.409  10.468 1.00 . A A . 212 ARG HE   1 1 
       17 51791 1 1  27 ARG HG2  H    6.613 -13.497  10.487 1.00 . A A . 212 ARG HG2  1 1 
       17 51792 1 1  27 ARG HG3  H    6.976 -14.251   8.933 1.00 . A A . 212 ARG HG3  1 1 
       17 51793 1 1  27 ARG HH11 H    9.728 -14.156   8.279 1.00 . A A . 212 ARG HH11 1 1 
       17 51794 1 1  27 ARG HH12 H   10.208 -15.365   7.136 1.00 . A A . 212 ARG HH12 1 1 
       17 51795 1 1  27 ARG HH21 H    8.904 -18.000   8.975 1.00 . A A . 212 ARG HH21 1 1 
       17 51796 1 1  27 ARG HH22 H    9.742 -17.542   7.530 1.00 . A A . 212 ARG HH22 1 1 
       17 51797 1 1  27 ARG N    N    5.356 -12.375   8.772 1.00 . A A . 212 ARG N    1 1 
       17 51798 1 1  27 ARG NE   N    8.665 -15.708   9.905 1.00 . A A . 212 ARG NE   1 1 
       17 51799 1 1  27 ARG NH1  N    9.769 -15.115   7.999 1.00 . A A . 212 ARG NH1  1 1 
       17 51800 1 1  27 ARG NH2  N    9.301 -17.292   8.392 1.00 . A A . 212 ARG NH2  1 1 
       17 51801 1 1  27 ARG O    O    6.929  -9.944   6.890 1.00 . A A . 212 ARG O    1 1 
       17 51802 1 1  28 GLN C    C    5.670 -11.240   4.276 1.00 . A A . 213 GLN C    1 1 
       17 51803 1 1  28 GLN CA   C    6.937 -11.837   4.883 1.00 . A A . 213 GLN CA   1 1 
       17 51804 1 1  28 GLN CB   C    7.299 -13.128   4.145 1.00 . A A . 213 GLN CB   1 1 
       17 51805 1 1  28 GLN CD   C    9.687 -12.766   3.531 1.00 . A A . 213 GLN CD   1 1 
       17 51806 1 1  28 GLN CG   C    8.743 -13.511   4.466 1.00 . A A . 213 GLN CG   1 1 
       17 51807 1 1  28 GLN H    H    6.599 -13.030   6.602 1.00 . A A . 213 GLN H    1 1 
       17 51808 1 1  28 GLN HA   H    7.746 -11.133   4.769 1.00 . A A . 213 GLN HA   1 1 
       17 51809 1 1  28 GLN HB2  H    6.636 -13.921   4.458 1.00 . A A . 213 GLN HB2  1 1 
       17 51810 1 1  28 GLN HB3  H    7.201 -12.973   3.082 1.00 . A A . 213 GLN HB3  1 1 
       17 51811 1 1  28 GLN HE21 H   10.671 -11.867   5.006 1.00 . A A . 213 GLN HE21 1 1 
       17 51812 1 1  28 GLN HE22 H   11.204 -11.489   3.435 1.00 . A A . 213 GLN HE22 1 1 
       17 51813 1 1  28 GLN HG2  H    8.967 -13.250   5.489 1.00 . A A . 213 GLN HG2  1 1 
       17 51814 1 1  28 GLN HG3  H    8.872 -14.576   4.329 1.00 . A A . 213 GLN HG3  1 1 
       17 51815 1 1  28 GLN N    N    6.743 -12.108   6.302 1.00 . A A . 213 GLN N    1 1 
       17 51816 1 1  28 GLN NE2  N   10.597 -11.976   4.033 1.00 . A A . 213 GLN NE2  1 1 
       17 51817 1 1  28 GLN O    O    4.824 -11.963   3.751 1.00 . A A . 213 GLN O    1 1 
       17 51818 1 1  28 GLN OE1  O    9.589 -12.898   2.311 1.00 . A A . 213 GLN OE1  1 1 
       17 51819 1 1  29 THR C    C    4.793  -8.325   2.654 1.00 . A A . 214 THR C    1 1 
       17 51820 1 1  29 THR CA   C    4.385  -9.222   3.819 1.00 . A A . 214 THR CA   1 1 
       17 51821 1 1  29 THR CB   C    3.739  -8.374   4.917 1.00 . A A . 214 THR CB   1 1 
       17 51822 1 1  29 THR CG2  C    2.388  -7.840   4.435 1.00 . A A . 214 THR CG2  1 1 
       17 51823 1 1  29 THR H    H    6.260  -9.400   4.792 1.00 . A A . 214 THR H    1 1 
       17 51824 1 1  29 THR HA   H    3.670  -9.949   3.469 1.00 . A A . 214 THR HA   1 1 
       17 51825 1 1  29 THR HB   H    4.384  -7.542   5.157 1.00 . A A . 214 THR HB   1 1 
       17 51826 1 1  29 THR HG1  H    3.624  -8.601   6.845 1.00 . A A . 214 THR HG1  1 1 
       17 51827 1 1  29 THR HG21 H    1.853  -7.415   5.271 1.00 . A A . 214 THR HG21 1 1 
       17 51828 1 1  29 THR HG22 H    1.810  -8.645   4.009 1.00 . A A . 214 THR HG22 1 1 
       17 51829 1 1  29 THR HG23 H    2.549  -7.077   3.688 1.00 . A A . 214 THR HG23 1 1 
       17 51830 1 1  29 THR N    N    5.552  -9.917   4.358 1.00 . A A . 214 THR N    1 1 
       17 51831 1 1  29 THR O    O    5.966  -7.985   2.501 1.00 . A A . 214 THR O    1 1 
       17 51832 1 1  29 THR OG1  O    3.547  -9.171   6.077 1.00 . A A . 214 THR OG1  1 1 
       17 51833 1 1  30 TYR C    C    2.969  -6.071   0.493 1.00 . A A . 215 TYR C    1 1 
       17 51834 1 1  30 TYR CA   C    4.093  -7.081   0.691 1.00 . A A . 215 TYR CA   1 1 
       17 51835 1 1  30 TYR CB   C    4.261  -7.921  -0.576 1.00 . A A . 215 TYR CB   1 1 
       17 51836 1 1  30 TYR CD1  C    6.247  -9.412  -0.153 1.00 . A A . 215 TYR CD1  1 1 
       17 51837 1 1  30 TYR CD2  C    6.547  -7.438  -1.528 1.00 . A A . 215 TYR CD2  1 1 
       17 51838 1 1  30 TYR CE1  C    7.600  -9.733  -0.318 1.00 . A A . 215 TYR CE1  1 1 
       17 51839 1 1  30 TYR CE2  C    7.900  -7.758  -1.694 1.00 . A A . 215 TYR CE2  1 1 
       17 51840 1 1  30 TYR CG   C    5.721  -8.264  -0.758 1.00 . A A . 215 TYR CG   1 1 
       17 51841 1 1  30 TYR CZ   C    8.426  -8.906  -1.090 1.00 . A A . 215 TYR CZ   1 1 
       17 51842 1 1  30 TYR H    H    2.899  -8.239   2.005 1.00 . A A . 215 TYR H    1 1 
       17 51843 1 1  30 TYR HA   H    5.012  -6.546   0.875 1.00 . A A . 215 TYR HA   1 1 
       17 51844 1 1  30 TYR HB2  H    3.686  -8.830  -0.484 1.00 . A A . 215 TYR HB2  1 1 
       17 51845 1 1  30 TYR HB3  H    3.915  -7.359  -1.430 1.00 . A A . 215 TYR HB3  1 1 
       17 51846 1 1  30 TYR HD1  H    5.609 -10.049   0.442 1.00 . A A . 215 TYR HD1  1 1 
       17 51847 1 1  30 TYR HD2  H    6.143  -6.550  -1.996 1.00 . A A . 215 TYR HD2  1 1 
       17 51848 1 1  30 TYR HE1  H    8.006 -10.618   0.148 1.00 . A A . 215 TYR HE1  1 1 
       17 51849 1 1  30 TYR HE2  H    8.537  -7.121  -2.288 1.00 . A A . 215 TYR HE2  1 1 
       17 51850 1 1  30 TYR HH   H    9.814 -10.121  -1.586 1.00 . A A . 215 TYR HH   1 1 
       17 51851 1 1  30 TYR N    N    3.817  -7.942   1.835 1.00 . A A . 215 TYR N    1 1 
       17 51852 1 1  30 TYR O    O    1.798  -6.445   0.335 1.00 . A A . 215 TYR O    1 1 
       17 51853 1 1  30 TYR OH   O    9.759  -9.223  -1.251 1.00 . A A . 215 TYR OH   1 1 
       17 51854 1 1  31 LEU C    C    2.889  -2.696  -0.680 1.00 . A A . 216 LEU C    1 1 
       17 51855 1 1  31 LEU CA   C    2.370  -3.722   0.319 1.00 . A A . 216 LEU CA   1 1 
       17 51856 1 1  31 LEU CB   C    2.037  -3.077   1.683 1.00 . A A . 216 LEU CB   1 1 
       17 51857 1 1  31 LEU CD1  C    1.858  -0.652   0.999 1.00 . A A . 216 LEU CD1  1 1 
       17 51858 1 1  31 LEU CD2  C    2.580  -1.256   3.302 1.00 . A A . 216 LEU CD2  1 1 
       17 51859 1 1  31 LEU CG   C    2.646  -1.669   1.830 1.00 . A A . 216 LEU CG   1 1 
       17 51860 1 1  31 LEU H    H    4.285  -4.565   0.629 1.00 . A A . 216 LEU H    1 1 
       17 51861 1 1  31 LEU HA   H    1.467  -4.147  -0.081 1.00 . A A . 216 LEU HA   1 1 
       17 51862 1 1  31 LEU HB2  H    0.966  -3.011   1.790 1.00 . A A . 216 LEU HB2  1 1 
       17 51863 1 1  31 LEU HB3  H    2.425  -3.709   2.464 1.00 . A A . 216 LEU HB3  1 1 
       17 51864 1 1  31 LEU HD11 H    2.530  -0.143   0.326 1.00 . A A . 216 LEU HD11 1 1 
       17 51865 1 1  31 LEU HD12 H    1.396   0.068   1.658 1.00 . A A . 216 LEU HD12 1 1 
       17 51866 1 1  31 LEU HD13 H    1.093  -1.158   0.429 1.00 . A A . 216 LEU HD13 1 1 
       17 51867 1 1  31 LEU HD21 H    1.547  -1.207   3.616 1.00 . A A . 216 LEU HD21 1 1 
       17 51868 1 1  31 LEU HD22 H    3.039  -0.286   3.426 1.00 . A A . 216 LEU HD22 1 1 
       17 51869 1 1  31 LEU HD23 H    3.104  -1.983   3.905 1.00 . A A . 216 LEU HD23 1 1 
       17 51870 1 1  31 LEU HG   H    3.677  -1.675   1.516 1.00 . A A . 216 LEU HG   1 1 
       17 51871 1 1  31 LEU N    N    3.339  -4.791   0.500 1.00 . A A . 216 LEU N    1 1 
       17 51872 1 1  31 LEU O    O    4.070  -2.349  -0.681 1.00 . A A . 216 LEU O    1 1 
       17 51873 1 1  32 CYS C    C    1.760   0.121  -2.156 1.00 . A A . 217 CYS C    1 1 
       17 51874 1 1  32 CYS CA   C    2.347  -1.227  -2.535 1.00 . A A . 217 CYS CA   1 1 
       17 51875 1 1  32 CYS CB   C    1.813  -1.642  -3.904 1.00 . A A . 217 CYS CB   1 1 
       17 51876 1 1  32 CYS H    H    1.066  -2.537  -1.474 1.00 . A A . 217 CYS H    1 1 
       17 51877 1 1  32 CYS HA   H    3.419  -1.146  -2.587 1.00 . A A . 217 CYS HA   1 1 
       17 51878 1 1  32 CYS HB2  H    0.936  -1.063  -4.137 1.00 . A A . 217 CYS HB2  1 1 
       17 51879 1 1  32 CYS HB3  H    2.564  -1.458  -4.646 1.00 . A A . 217 CYS HB3  1 1 
       17 51880 1 1  32 CYS HG   H    1.813  -3.801  -3.124 1.00 . A A . 217 CYS HG   1 1 
       17 51881 1 1  32 CYS N    N    1.990  -2.218  -1.530 1.00 . A A . 217 CYS N    1 1 
       17 51882 1 1  32 CYS O    O    0.548   0.242  -1.983 1.00 . A A . 217 CYS O    1 1 
       17 51883 1 1  32 CYS SG   S    1.397  -3.403  -3.891 1.00 . A A . 217 CYS SG   1 1 
       17 51884 1 1  33 TYR C    C    2.332   3.459  -2.771 1.00 . A A . 218 TYR C    1 1 
       17 51885 1 1  33 TYR CA   C    2.149   2.459  -1.639 1.00 . A A . 218 TYR CA   1 1 
       17 51886 1 1  33 TYR CB   C    2.914   2.944  -0.405 1.00 . A A . 218 TYR CB   1 1 
       17 51887 1 1  33 TYR CD1  C    3.992   5.113  -1.106 1.00 . A A . 218 TYR CD1  1 1 
       17 51888 1 1  33 TYR CD2  C    5.362   3.117  -0.979 1.00 . A A . 218 TYR CD2  1 1 
       17 51889 1 1  33 TYR CE1  C    5.108   5.854  -1.510 1.00 . A A . 218 TYR CE1  1 1 
       17 51890 1 1  33 TYR CE2  C    6.479   3.859  -1.384 1.00 . A A . 218 TYR CE2  1 1 
       17 51891 1 1  33 TYR CG   C    4.118   3.745  -0.841 1.00 . A A . 218 TYR CG   1 1 
       17 51892 1 1  33 TYR CZ   C    6.352   5.227  -1.648 1.00 . A A . 218 TYR CZ   1 1 
       17 51893 1 1  33 TYR H    H    3.577   0.978  -2.161 1.00 . A A . 218 TYR H    1 1 
       17 51894 1 1  33 TYR HA   H    1.104   2.405  -1.389 1.00 . A A . 218 TYR HA   1 1 
       17 51895 1 1  33 TYR HB2  H    2.268   3.563   0.197 1.00 . A A . 218 TYR HB2  1 1 
       17 51896 1 1  33 TYR HB3  H    3.240   2.093   0.175 1.00 . A A . 218 TYR HB3  1 1 
       17 51897 1 1  33 TYR HD1  H    3.032   5.598  -1.000 1.00 . A A . 218 TYR HD1  1 1 
       17 51898 1 1  33 TYR HD2  H    5.460   2.062  -0.776 1.00 . A A . 218 TYR HD2  1 1 
       17 51899 1 1  33 TYR HE1  H    5.010   6.910  -1.712 1.00 . A A . 218 TYR HE1  1 1 
       17 51900 1 1  33 TYR HE2  H    7.438   3.374  -1.491 1.00 . A A . 218 TYR HE2  1 1 
       17 51901 1 1  33 TYR HH   H    8.143   5.341  -2.302 1.00 . A A . 218 TYR HH   1 1 
       17 51902 1 1  33 TYR N    N    2.617   1.131  -2.016 1.00 . A A . 218 TYR N    1 1 
       17 51903 1 1  33 TYR O    O    3.339   3.454  -3.473 1.00 . A A . 218 TYR O    1 1 
       17 51904 1 1  33 TYR OH   O    7.451   5.959  -2.048 1.00 . A A . 218 TYR OH   1 1 
       17 51905 1 1  34 GLU C    C    0.949   6.685  -3.336 1.00 . A A . 219 GLU C    1 1 
       17 51906 1 1  34 GLU CA   C    1.421   5.375  -3.938 1.00 . A A . 219 GLU CA   1 1 
       17 51907 1 1  34 GLU CB   C    0.542   5.014  -5.140 1.00 . A A . 219 GLU CB   1 1 
       17 51908 1 1  34 GLU CD   C   -1.647   4.044  -5.850 1.00 . A A . 219 GLU CD   1 1 
       17 51909 1 1  34 GLU CG   C   -0.734   4.324  -4.661 1.00 . A A . 219 GLU CG   1 1 
       17 51910 1 1  34 GLU H    H    0.585   4.307  -2.311 1.00 . A A . 219 GLU H    1 1 
       17 51911 1 1  34 GLU HA   H    2.446   5.487  -4.267 1.00 . A A . 219 GLU HA   1 1 
       17 51912 1 1  34 GLU HB2  H    0.282   5.917  -5.675 1.00 . A A . 219 GLU HB2  1 1 
       17 51913 1 1  34 GLU HB3  H    1.082   4.352  -5.797 1.00 . A A . 219 GLU HB3  1 1 
       17 51914 1 1  34 GLU HG2  H   -0.478   3.393  -4.175 1.00 . A A . 219 GLU HG2  1 1 
       17 51915 1 1  34 GLU HG3  H   -1.250   4.965  -3.959 1.00 . A A . 219 GLU HG3  1 1 
       17 51916 1 1  34 GLU N    N    1.358   4.340  -2.917 1.00 . A A . 219 GLU N    1 1 
       17 51917 1 1  34 GLU O    O    0.359   6.687  -2.259 1.00 . A A . 219 GLU O    1 1 
       17 51918 1 1  34 GLU OE1  O   -2.039   4.995  -6.506 1.00 . A A . 219 GLU OE1  1 1 
       17 51919 1 1  34 GLU OE2  O   -1.936   2.883  -6.090 1.00 . A A . 219 GLU OE2  1 1 
       17 51920 1 1  35 VAL C    C    0.090   9.878  -4.619 1.00 . A A . 220 VAL C    1 1 
       17 51921 1 1  35 VAL CA   C    0.808   9.099  -3.529 1.00 . A A . 220 VAL CA   1 1 
       17 51922 1 1  35 VAL CB   C    2.032   9.884  -3.062 1.00 . A A . 220 VAL CB   1 1 
       17 51923 1 1  35 VAL CG1  C    1.667  11.361  -2.922 1.00 . A A . 220 VAL CG1  1 1 
       17 51924 1 1  35 VAL CG2  C    2.500   9.349  -1.708 1.00 . A A . 220 VAL CG2  1 1 
       17 51925 1 1  35 VAL H    H    1.695   7.722  -4.876 1.00 . A A . 220 VAL H    1 1 
       17 51926 1 1  35 VAL HA   H    0.136   8.971  -2.694 1.00 . A A . 220 VAL HA   1 1 
       17 51927 1 1  35 VAL HB   H    2.825   9.775  -3.788 1.00 . A A . 220 VAL HB   1 1 
       17 51928 1 1  35 VAL HG11 H    0.683  11.447  -2.484 1.00 . A A . 220 VAL HG11 1 1 
       17 51929 1 1  35 VAL HG12 H    1.669  11.828  -3.896 1.00 . A A . 220 VAL HG12 1 1 
       17 51930 1 1  35 VAL HG13 H    2.388  11.852  -2.287 1.00 . A A . 220 VAL HG13 1 1 
       17 51931 1 1  35 VAL HG21 H    3.576   9.272  -1.704 1.00 . A A . 220 VAL HG21 1 1 
       17 51932 1 1  35 VAL HG22 H    2.070   8.372  -1.536 1.00 . A A . 220 VAL HG22 1 1 
       17 51933 1 1  35 VAL HG23 H    2.184  10.024  -0.925 1.00 . A A . 220 VAL HG23 1 1 
       17 51934 1 1  35 VAL N    N    1.215   7.788  -4.023 1.00 . A A . 220 VAL N    1 1 
       17 51935 1 1  35 VAL O    O    0.465   9.811  -5.791 1.00 . A A . 220 VAL O    1 1 
       17 51936 1 1  36 GLU C    C   -1.948  12.808  -4.680 1.00 . A A . 221 GLU C    1 1 
       17 51937 1 1  36 GLU CA   C   -1.719  11.391  -5.185 1.00 . A A . 221 GLU CA   1 1 
       17 51938 1 1  36 GLU CB   C   -3.075  10.729  -5.428 1.00 . A A . 221 GLU CB   1 1 
       17 51939 1 1  36 GLU CD   C   -2.743   8.356  -4.698 1.00 . A A . 221 GLU CD   1 1 
       17 51940 1 1  36 GLU CG   C   -2.864   9.292  -5.896 1.00 . A A . 221 GLU CG   1 1 
       17 51941 1 1  36 GLU H    H   -1.203  10.618  -3.282 1.00 . A A . 221 GLU H    1 1 
       17 51942 1 1  36 GLU HA   H   -1.183  11.434  -6.117 1.00 . A A . 221 GLU HA   1 1 
       17 51943 1 1  36 GLU HB2  H   -3.646  10.736  -4.511 1.00 . A A . 221 GLU HB2  1 1 
       17 51944 1 1  36 GLU HB3  H   -3.607  11.273  -6.190 1.00 . A A . 221 GLU HB3  1 1 
       17 51945 1 1  36 GLU HG2  H   -3.702   8.989  -6.504 1.00 . A A . 221 GLU HG2  1 1 
       17 51946 1 1  36 GLU HG3  H   -1.963   9.245  -6.480 1.00 . A A . 221 GLU HG3  1 1 
       17 51947 1 1  36 GLU N    N   -0.948  10.609  -4.229 1.00 . A A . 221 GLU N    1 1 
       17 51948 1 1  36 GLU O    O   -2.156  13.025  -3.487 1.00 . A A . 221 GLU O    1 1 
       17 51949 1 1  36 GLU OE1  O   -3.758   8.083  -4.080 1.00 . A A . 221 GLU OE1  1 1 
       17 51950 1 1  36 GLU OE2  O   -1.638   7.919  -4.422 1.00 . A A . 221 GLU OE2  1 1 
       17 51951 1 1  37 ARG C    C   -3.461  15.613  -5.937 1.00 . A A . 222 ARG C    1 1 
       17 51952 1 1  37 ARG CA   C   -2.175  15.160  -5.265 1.00 . A A . 222 ARG CA   1 1 
       17 51953 1 1  37 ARG CB   C   -1.003  16.032  -5.728 1.00 . A A . 222 ARG CB   1 1 
       17 51954 1 1  37 ARG CD   C   -0.282  18.419  -5.887 1.00 . A A . 222 ARG CD   1 1 
       17 51955 1 1  37 ARG CG   C   -1.482  17.471  -5.930 1.00 . A A . 222 ARG CG   1 1 
       17 51956 1 1  37 ARG CZ   C    1.951  18.404  -6.840 1.00 . A A . 222 ARG CZ   1 1 
       17 51957 1 1  37 ARG H    H   -1.785  13.516  -6.546 1.00 . A A . 222 ARG H    1 1 
       17 51958 1 1  37 ARG HA   H   -2.286  15.253  -4.193 1.00 . A A . 222 ARG HA   1 1 
       17 51959 1 1  37 ARG HB2  H   -0.227  16.015  -4.978 1.00 . A A . 222 ARG HB2  1 1 
       17 51960 1 1  37 ARG HB3  H   -0.613  15.650  -6.658 1.00 . A A . 222 ARG HB3  1 1 
       17 51961 1 1  37 ARG HD2  H   -0.624  19.434  -6.021 1.00 . A A . 222 ARG HD2  1 1 
       17 51962 1 1  37 ARG HD3  H    0.206  18.332  -4.927 1.00 . A A . 222 ARG HD3  1 1 
       17 51963 1 1  37 ARG HE   H    0.346  17.625  -7.748 1.00 . A A . 222 ARG HE   1 1 
       17 51964 1 1  37 ARG HG2  H   -1.974  17.555  -6.889 1.00 . A A . 222 ARG HG2  1 1 
       17 51965 1 1  37 ARG HG3  H   -2.174  17.735  -5.145 1.00 . A A . 222 ARG HG3  1 1 
       17 51966 1 1  37 ARG HH11 H    1.754  19.251  -5.037 1.00 . A A . 222 ARG HH11 1 1 
       17 51967 1 1  37 ARG HH12 H    3.355  19.256  -5.694 1.00 . A A . 222 ARG HH12 1 1 
       17 51968 1 1  37 ARG HH21 H    2.445  17.630  -8.619 1.00 . A A . 222 ARG HH21 1 1 
       17 51969 1 1  37 ARG HH22 H    3.747  18.338  -7.722 1.00 . A A . 222 ARG HH22 1 1 
       17 51970 1 1  37 ARG N    N   -1.936  13.762  -5.606 1.00 . A A . 222 ARG N    1 1 
       17 51971 1 1  37 ARG NE   N    0.665  18.088  -6.945 1.00 . A A . 222 ARG NE   1 1 
       17 51972 1 1  37 ARG NH1  N    2.387  19.018  -5.774 1.00 . A A . 222 ARG NH1  1 1 
       17 51973 1 1  37 ARG NH2  N    2.779  18.100  -7.801 1.00 . A A . 222 ARG NH2  1 1 
       17 51974 1 1  37 ARG O    O   -3.556  15.656  -7.159 1.00 . A A . 222 ARG O    1 1 
       17 51975 1 1  38 LEU C    C   -5.602  17.620  -6.503 1.00 . A A . 223 LEU C    1 1 
       17 51976 1 1  38 LEU CA   C   -5.736  16.333  -5.702 1.00 . A A . 223 LEU CA   1 1 
       17 51977 1 1  38 LEU CB   C   -6.763  16.505  -4.592 1.00 . A A . 223 LEU CB   1 1 
       17 51978 1 1  38 LEU CD1  C   -8.661  15.280  -5.709 1.00 . A A . 223 LEU CD1  1 1 
       17 51979 1 1  38 LEU CD2  C   -9.113  17.140  -4.127 1.00 . A A . 223 LEU CD2  1 1 
       17 51980 1 1  38 LEU CG   C   -8.159  16.631  -5.196 1.00 . A A . 223 LEU CG   1 1 
       17 51981 1 1  38 LEU H    H   -4.355  15.853  -4.168 1.00 . A A . 223 LEU H    1 1 
       17 51982 1 1  38 LEU HA   H   -6.076  15.564  -6.368 1.00 . A A . 223 LEU HA   1 1 
       17 51983 1 1  38 LEU HB2  H   -6.729  15.655  -3.929 1.00 . A A . 223 LEU HB2  1 1 
       17 51984 1 1  38 LEU HB3  H   -6.536  17.402  -4.036 1.00 . A A . 223 LEU HB3  1 1 
       17 51985 1 1  38 LEU HD11 H   -8.867  15.361  -6.764 1.00 . A A . 223 LEU HD11 1 1 
       17 51986 1 1  38 LEU HD12 H   -9.565  15.013  -5.186 1.00 . A A . 223 LEU HD12 1 1 
       17 51987 1 1  38 LEU HD13 H   -7.918  14.524  -5.545 1.00 . A A . 223 LEU HD13 1 1 
       17 51988 1 1  38 LEU HD21 H   -8.703  16.919  -3.151 1.00 . A A . 223 LEU HD21 1 1 
       17 51989 1 1  38 LEU HD22 H  -10.067  16.650  -4.235 1.00 . A A . 223 LEU HD22 1 1 
       17 51990 1 1  38 LEU HD23 H   -9.238  18.207  -4.233 1.00 . A A . 223 LEU HD23 1 1 
       17 51991 1 1  38 LEU HG   H   -8.125  17.324  -6.013 1.00 . A A . 223 LEU HG   1 1 
       17 51992 1 1  38 LEU N    N   -4.463  15.921  -5.141 1.00 . A A . 223 LEU N    1 1 
       17 51993 1 1  38 LEU O    O   -5.630  18.718  -5.944 1.00 . A A . 223 LEU O    1 1 
       17 51994 1 1  39 ASP C    C   -6.510  18.665  -9.692 1.00 . A A . 224 ASP C    1 1 
       17 51995 1 1  39 ASP CA   C   -5.345  18.623  -8.705 1.00 . A A . 224 ASP CA   1 1 
       17 51996 1 1  39 ASP CB   C   -4.036  18.530  -9.480 1.00 . A A . 224 ASP CB   1 1 
       17 51997 1 1  39 ASP CG   C   -3.550  19.923  -9.865 1.00 . A A . 224 ASP CG   1 1 
       17 51998 1 1  39 ASP H    H   -5.459  16.564  -8.210 1.00 . A A . 224 ASP H    1 1 
       17 51999 1 1  39 ASP HA   H   -5.344  19.528  -8.119 1.00 . A A . 224 ASP HA   1 1 
       17 52000 1 1  39 ASP HB2  H   -3.289  18.043  -8.867 1.00 . A A . 224 ASP HB2  1 1 
       17 52001 1 1  39 ASP HB3  H   -4.201  17.949 -10.371 1.00 . A A . 224 ASP HB3  1 1 
       17 52002 1 1  39 ASP N    N   -5.469  17.472  -7.821 1.00 . A A . 224 ASP N    1 1 
       17 52003 1 1  39 ASP O    O   -6.964  17.628 -10.176 1.00 . A A . 224 ASP O    1 1 
       17 52004 1 1  39 ASP OD1  O   -4.379  20.811  -9.972 1.00 . A A . 224 ASP OD1  1 1 
       17 52005 1 1  39 ASP OD2  O   -2.355  20.078 -10.055 1.00 . A A . 224 ASP OD2  1 1 
       17 52006 1 1  40 ASN C    C   -9.317  19.245 -10.484 1.00 . A A . 225 ASN C    1 1 
       17 52007 1 1  40 ASN CA   C   -8.090  20.038 -10.928 1.00 . A A . 225 ASN CA   1 1 
       17 52008 1 1  40 ASN CB   C   -7.667  19.581 -12.326 1.00 . A A . 225 ASN CB   1 1 
       17 52009 1 1  40 ASN CG   C   -8.640  20.126 -13.365 1.00 . A A . 225 ASN CG   1 1 
       17 52010 1 1  40 ASN H    H   -6.577  20.661  -9.579 1.00 . A A . 225 ASN H    1 1 
       17 52011 1 1  40 ASN HA   H   -8.350  21.084 -10.973 1.00 . A A . 225 ASN HA   1 1 
       17 52012 1 1  40 ASN HB2  H   -6.673  19.947 -12.538 1.00 . A A . 225 ASN HB2  1 1 
       17 52013 1 1  40 ASN HB3  H   -7.669  18.501 -12.366 1.00 . A A . 225 ASN HB3  1 1 
       17 52014 1 1  40 ASN HD21 H   -7.580  19.481 -14.915 1.00 . A A . 225 ASN HD21 1 1 
       17 52015 1 1  40 ASN HD22 H   -9.016  20.306 -15.307 1.00 . A A . 225 ASN HD22 1 1 
       17 52016 1 1  40 ASN N    N   -6.984  19.869  -9.992 1.00 . A A . 225 ASN N    1 1 
       17 52017 1 1  40 ASN ND2  N   -8.391  19.957 -14.634 1.00 . A A . 225 ASN ND2  1 1 
       17 52018 1 1  40 ASN O    O  -10.074  18.741 -11.314 1.00 . A A . 225 ASN O    1 1 
       17 52019 1 1  40 ASN OD1  O   -9.655  20.726 -13.009 1.00 . A A . 225 ASN OD1  1 1 
       17 52020 1 1  41 GLY C    C  -10.551  16.922  -8.902 1.00 . A A . 226 GLY C    1 1 
       17 52021 1 1  41 GLY CA   C  -10.663  18.421  -8.636 1.00 . A A . 226 GLY CA   1 1 
       17 52022 1 1  41 GLY H    H   -8.884  19.574  -8.557 1.00 . A A . 226 GLY H    1 1 
       17 52023 1 1  41 GLY HA2  H  -10.717  18.588  -7.569 1.00 . A A . 226 GLY HA2  1 1 
       17 52024 1 1  41 GLY HA3  H  -11.565  18.794  -9.101 1.00 . A A . 226 GLY HA3  1 1 
       17 52025 1 1  41 GLY N    N   -9.514  19.146  -9.173 1.00 . A A . 226 GLY N    1 1 
       17 52026 1 1  41 GLY O    O  -11.525  16.185  -8.752 1.00 . A A . 226 GLY O    1 1 
       17 52027 1 1  42 THR C    C   -7.806  14.625  -8.977 1.00 . A A . 227 THR C    1 1 
       17 52028 1 1  42 THR CA   C   -9.137  15.064  -9.558 1.00 . A A . 227 THR CA   1 1 
       17 52029 1 1  42 THR CB   C   -9.135  14.800 -11.062 1.00 . A A . 227 THR CB   1 1 
       17 52030 1 1  42 THR CG2  C   -8.831  13.323 -11.315 1.00 . A A . 227 THR CG2  1 1 
       17 52031 1 1  42 THR H    H   -8.618  17.102  -9.383 1.00 . A A . 227 THR H    1 1 
       17 52032 1 1  42 THR HA   H   -9.927  14.486  -9.102 1.00 . A A . 227 THR HA   1 1 
       17 52033 1 1  42 THR HB   H   -8.373  15.399 -11.525 1.00 . A A . 227 THR HB   1 1 
       17 52034 1 1  42 THR HG1  H  -10.359  16.028 -11.941 1.00 . A A . 227 THR HG1  1 1 
       17 52035 1 1  42 THR HG21 H   -7.784  13.136 -11.121 1.00 . A A . 227 THR HG21 1 1 
       17 52036 1 1  42 THR HG22 H   -9.057  13.079 -12.342 1.00 . A A . 227 THR HG22 1 1 
       17 52037 1 1  42 THR HG23 H   -9.434  12.713 -10.658 1.00 . A A . 227 THR HG23 1 1 
       17 52038 1 1  42 THR N    N   -9.361  16.475  -9.287 1.00 . A A . 227 THR N    1 1 
       17 52039 1 1  42 THR O    O   -6.887  15.431  -8.821 1.00 . A A . 227 THR O    1 1 
       17 52040 1 1  42 THR OG1  O  -10.404  15.130 -11.607 1.00 . A A . 227 THR OG1  1 1 
       17 52041 1 1  43 TRP C    C   -5.437  12.627  -9.183 1.00 . A A . 228 TRP C    1 1 
       17 52042 1 1  43 TRP CA   C   -6.475  12.818  -8.089 1.00 . A A . 228 TRP CA   1 1 
       17 52043 1 1  43 TRP CB   C   -6.718  11.474  -7.401 1.00 . A A . 228 TRP CB   1 1 
       17 52044 1 1  43 TRP CD1  C   -8.439  11.215  -5.571 1.00 . A A . 228 TRP CD1  1 1 
       17 52045 1 1  43 TRP CD2  C   -6.643  12.392  -4.901 1.00 . A A . 228 TRP CD2  1 1 
       17 52046 1 1  43 TRP CE2  C   -7.517  12.318  -3.790 1.00 . A A . 228 TRP CE2  1 1 
       17 52047 1 1  43 TRP CE3  C   -5.429  13.085  -4.742 1.00 . A A . 228 TRP CE3  1 1 
       17 52048 1 1  43 TRP CG   C   -7.251  11.684  -6.018 1.00 . A A . 228 TRP CG   1 1 
       17 52049 1 1  43 TRP CH2  C   -5.989  13.594  -2.428 1.00 . A A . 228 TRP CH2  1 1 
       17 52050 1 1  43 TRP CZ2  C   -7.200  12.910  -2.566 1.00 . A A . 228 TRP CZ2  1 1 
       17 52051 1 1  43 TRP CZ3  C   -5.104  13.682  -3.512 1.00 . A A . 228 TRP CZ3  1 1 
       17 52052 1 1  43 TRP H    H   -8.470  12.760  -8.806 1.00 . A A . 228 TRP H    1 1 
       17 52053 1 1  43 TRP HA   H   -6.104  13.519  -7.365 1.00 . A A . 228 TRP HA   1 1 
       17 52054 1 1  43 TRP HB2  H   -7.424  10.905  -7.976 1.00 . A A . 228 TRP HB2  1 1 
       17 52055 1 1  43 TRP HB3  H   -5.785  10.931  -7.345 1.00 . A A . 228 TRP HB3  1 1 
       17 52056 1 1  43 TRP HD1  H   -9.146  10.642  -6.150 1.00 . A A . 228 TRP HD1  1 1 
       17 52057 1 1  43 TRP HE1  H   -9.373  11.377  -3.689 1.00 . A A . 228 TRP HE1  1 1 
       17 52058 1 1  43 TRP HE3  H   -4.742  13.164  -5.571 1.00 . A A . 228 TRP HE3  1 1 
       17 52059 1 1  43 TRP HH2  H   -5.731  14.057  -1.488 1.00 . A A . 228 TRP HH2  1 1 
       17 52060 1 1  43 TRP HZ2  H   -7.883  12.839  -1.735 1.00 . A A . 228 TRP HZ2  1 1 
       17 52061 1 1  43 TRP HZ3  H   -4.175  14.213  -3.398 1.00 . A A . 228 TRP HZ3  1 1 
       17 52062 1 1  43 TRP N    N   -7.707  13.349  -8.656 1.00 . A A . 228 TRP N    1 1 
       17 52063 1 1  43 TRP NE1  N   -8.597  11.590  -4.248 1.00 . A A . 228 TRP NE1  1 1 
       17 52064 1 1  43 TRP O    O   -5.744  12.100 -10.253 1.00 . A A . 228 TRP O    1 1 
       17 52065 1 1  44 VAL C    C   -1.989  12.090  -9.296 1.00 . A A . 229 VAL C    1 1 
       17 52066 1 1  44 VAL CA   C   -3.128  12.923  -9.880 1.00 . A A . 229 VAL CA   1 1 
       17 52067 1 1  44 VAL CB   C   -2.625  14.309 -10.303 1.00 . A A . 229 VAL CB   1 1 
       17 52068 1 1  44 VAL CG1  C   -3.798  15.275 -10.386 1.00 . A A . 229 VAL CG1  1 1 
       17 52069 1 1  44 VAL CG2  C   -1.588  14.832  -9.305 1.00 . A A . 229 VAL CG2  1 1 
       17 52070 1 1  44 VAL H    H   -4.029  13.465  -8.034 1.00 . A A . 229 VAL H    1 1 
       17 52071 1 1  44 VAL HA   H   -3.505  12.415 -10.754 1.00 . A A . 229 VAL HA   1 1 
       17 52072 1 1  44 VAL HB   H   -2.179  14.244 -11.272 1.00 . A A . 229 VAL HB   1 1 
       17 52073 1 1  44 VAL HG11 H   -3.647  15.936 -11.226 1.00 . A A . 229 VAL HG11 1 1 
       17 52074 1 1  44 VAL HG12 H   -3.860  15.848  -9.474 1.00 . A A . 229 VAL HG12 1 1 
       17 52075 1 1  44 VAL HG13 H   -4.715  14.724 -10.530 1.00 . A A . 229 VAL HG13 1 1 
       17 52076 1 1  44 VAL HG21 H   -0.638  14.352  -9.491 1.00 . A A . 229 VAL HG21 1 1 
       17 52077 1 1  44 VAL HG22 H   -1.907  14.616  -8.303 1.00 . A A . 229 VAL HG22 1 1 
       17 52078 1 1  44 VAL HG23 H   -1.481  15.900  -9.424 1.00 . A A . 229 VAL HG23 1 1 
       17 52079 1 1  44 VAL N    N   -4.209  13.055  -8.908 1.00 . A A . 229 VAL N    1 1 
       17 52080 1 1  44 VAL O    O   -1.468  12.386  -8.224 1.00 . A A . 229 VAL O    1 1 
       17 52081 1 1  45 LEU C    C    0.808  10.807  -9.693 1.00 . A A . 230 LEU C    1 1 
       17 52082 1 1  45 LEU CA   C   -0.560  10.149  -9.527 1.00 . A A . 230 LEU CA   1 1 
       17 52083 1 1  45 LEU CB   C   -0.589   8.827 -10.308 1.00 . A A . 230 LEU CB   1 1 
       17 52084 1 1  45 LEU CD1  C    1.178   7.972  -8.716 1.00 . A A . 230 LEU CD1  1 1 
       17 52085 1 1  45 LEU CD2  C   -1.206   7.335  -8.365 1.00 . A A . 230 LEU CD2  1 1 
       17 52086 1 1  45 LEU CG   C   -0.140   7.648  -9.421 1.00 . A A . 230 LEU CG   1 1 
       17 52087 1 1  45 LEU H    H   -2.081  10.825 -10.842 1.00 . A A . 230 LEU H    1 1 
       17 52088 1 1  45 LEU HA   H   -0.729   9.944  -8.482 1.00 . A A . 230 LEU HA   1 1 
       17 52089 1 1  45 LEU HB2  H   -1.593   8.646 -10.663 1.00 . A A . 230 LEU HB2  1 1 
       17 52090 1 1  45 LEU HB3  H    0.076   8.905 -11.154 1.00 . A A . 230 LEU HB3  1 1 
       17 52091 1 1  45 LEU HD11 H    0.987   8.594  -7.855 1.00 . A A . 230 LEU HD11 1 1 
       17 52092 1 1  45 LEU HD12 H    1.839   8.483  -9.397 1.00 . A A . 230 LEU HD12 1 1 
       17 52093 1 1  45 LEU HD13 H    1.640   7.057  -8.394 1.00 . A A . 230 LEU HD13 1 1 
       17 52094 1 1  45 LEU HD21 H   -1.548   6.319  -8.495 1.00 . A A . 230 LEU HD21 1 1 
       17 52095 1 1  45 LEU HD22 H   -2.039   8.013  -8.471 1.00 . A A . 230 LEU HD22 1 1 
       17 52096 1 1  45 LEU HD23 H   -0.774   7.441  -7.380 1.00 . A A . 230 LEU HD23 1 1 
       17 52097 1 1  45 LEU HG   H    0.003   6.778 -10.045 1.00 . A A . 230 LEU HG   1 1 
       17 52098 1 1  45 LEU N    N   -1.622  11.029 -10.000 1.00 . A A . 230 LEU N    1 1 
       17 52099 1 1  45 LEU O    O    1.145  11.302 -10.770 1.00 . A A . 230 LEU O    1 1 
       17 52100 1 1  46 MET C    C    3.981  10.245  -8.574 1.00 . A A . 231 MET C    1 1 
       17 52101 1 1  46 MET CA   C    2.940  11.362  -8.651 1.00 . A A . 231 MET CA   1 1 
       17 52102 1 1  46 MET CB   C    3.126  12.322  -7.474 1.00 . A A . 231 MET CB   1 1 
       17 52103 1 1  46 MET CE   C    3.421  14.595  -5.520 1.00 . A A . 231 MET CE   1 1 
       17 52104 1 1  46 MET CG   C    2.015  13.372  -7.493 1.00 . A A . 231 MET CG   1 1 
       17 52105 1 1  46 MET H    H    1.276  10.368  -7.798 1.00 . A A . 231 MET H    1 1 
       17 52106 1 1  46 MET HA   H    3.074  11.905  -9.574 1.00 . A A . 231 MET HA   1 1 
       17 52107 1 1  46 MET HB2  H    3.085  11.769  -6.548 1.00 . A A . 231 MET HB2  1 1 
       17 52108 1 1  46 MET HB3  H    4.085  12.813  -7.560 1.00 . A A . 231 MET HB3  1 1 
       17 52109 1 1  46 MET HE1  H    3.426  15.479  -4.897 1.00 . A A . 231 MET HE1  1 1 
       17 52110 1 1  46 MET HE2  H    4.433  14.234  -5.649 1.00 . A A . 231 MET HE2  1 1 
       17 52111 1 1  46 MET HE3  H    2.828  13.829  -5.048 1.00 . A A . 231 MET HE3  1 1 
       17 52112 1 1  46 MET HG2  H    1.549  13.387  -8.468 1.00 . A A . 231 MET HG2  1 1 
       17 52113 1 1  46 MET HG3  H    1.275  13.126  -6.744 1.00 . A A . 231 MET HG3  1 1 
       17 52114 1 1  46 MET N    N    1.599  10.789  -8.621 1.00 . A A . 231 MET N    1 1 
       17 52115 1 1  46 MET O    O    4.238   9.695  -7.504 1.00 . A A . 231 MET O    1 1 
       17 52116 1 1  46 MET SD   S    2.717  15.001  -7.135 1.00 . A A . 231 MET SD   1 1 
       17 52117 1 1  47 ASP C    C    6.741   9.127  -8.859 1.00 . A A . 232 ASP C    1 1 
       17 52118 1 1  47 ASP CA   C    5.560   8.843  -9.786 1.00 . A A . 232 ASP CA   1 1 
       17 52119 1 1  47 ASP CB   C    6.067   8.696 -11.221 1.00 . A A . 232 ASP CB   1 1 
       17 52120 1 1  47 ASP CG   C    6.491  10.055 -11.767 1.00 . A A . 232 ASP CG   1 1 
       17 52121 1 1  47 ASP H    H    4.306  10.374 -10.543 1.00 . A A . 232 ASP H    1 1 
       17 52122 1 1  47 ASP HA   H    5.099   7.915  -9.488 1.00 . A A . 232 ASP HA   1 1 
       17 52123 1 1  47 ASP HB2  H    6.912   8.024 -11.235 1.00 . A A . 232 ASP HB2  1 1 
       17 52124 1 1  47 ASP HB3  H    5.278   8.293 -11.839 1.00 . A A . 232 ASP HB3  1 1 
       17 52125 1 1  47 ASP N    N    4.562   9.908  -9.721 1.00 . A A . 232 ASP N    1 1 
       17 52126 1 1  47 ASP O    O    7.400   8.203  -8.382 1.00 . A A . 232 ASP O    1 1 
       17 52127 1 1  47 ASP OD1  O    7.591  10.480 -11.456 1.00 . A A . 232 ASP OD1  1 1 
       17 52128 1 1  47 ASP OD2  O    5.709  10.651 -12.490 1.00 . A A . 232 ASP OD2  1 1 
       17 52129 1 1  48 GLN C    C    7.942  10.276  -6.338 1.00 . A A . 233 GLN C    1 1 
       17 52130 1 1  48 GLN CA   C    8.131  10.788  -7.763 1.00 . A A . 233 GLN CA   1 1 
       17 52131 1 1  48 GLN CB   C    8.267  12.311  -7.744 1.00 . A A . 233 GLN CB   1 1 
       17 52132 1 1  48 GLN CD   C    8.966  14.264  -9.148 1.00 . A A . 233 GLN CD   1 1 
       17 52133 1 1  48 GLN CG   C    9.092  12.757  -8.950 1.00 . A A . 233 GLN CG   1 1 
       17 52134 1 1  48 GLN H    H    6.463  11.101  -9.035 1.00 . A A . 233 GLN H    1 1 
       17 52135 1 1  48 GLN HA   H    9.040  10.367  -8.167 1.00 . A A . 233 GLN HA   1 1 
       17 52136 1 1  48 GLN HB2  H    7.285  12.759  -7.792 1.00 . A A . 233 GLN HB2  1 1 
       17 52137 1 1  48 GLN HB3  H    8.763  12.618  -6.835 1.00 . A A . 233 GLN HB3  1 1 
       17 52138 1 1  48 GLN HE21 H    7.679  14.506  -7.653 1.00 . A A . 233 GLN HE21 1 1 
       17 52139 1 1  48 GLN HE22 H    8.099  15.924  -8.488 1.00 . A A . 233 GLN HE22 1 1 
       17 52140 1 1  48 GLN HG2  H   10.130  12.503  -8.786 1.00 . A A . 233 GLN HG2  1 1 
       17 52141 1 1  48 GLN HG3  H    8.732  12.249  -9.831 1.00 . A A . 233 GLN HG3  1 1 
       17 52142 1 1  48 GLN N    N    7.014  10.404  -8.620 1.00 . A A . 233 GLN N    1 1 
       17 52143 1 1  48 GLN NE2  N    8.183  14.955  -8.365 1.00 . A A . 233 GLN NE2  1 1 
       17 52144 1 1  48 GLN O    O    8.909   9.896  -5.677 1.00 . A A . 233 GLN O    1 1 
       17 52145 1 1  48 GLN OE1  O    9.599  14.825 -10.042 1.00 . A A . 233 GLN OE1  1 1 
       17 52146 1 1  49 HIS C    C    5.668   8.478  -4.542 1.00 . A A . 234 HIS C    1 1 
       17 52147 1 1  49 HIS CA   C    6.400   9.814  -4.516 1.00 . A A . 234 HIS CA   1 1 
       17 52148 1 1  49 HIS CB   C    5.543  10.854  -3.802 1.00 . A A . 234 HIS CB   1 1 
       17 52149 1 1  49 HIS CD2  C    6.774  13.057  -4.518 1.00 . A A . 234 HIS CD2  1 1 
       17 52150 1 1  49 HIS CE1  C    7.515  13.653  -2.571 1.00 . A A . 234 HIS CE1  1 1 
       17 52151 1 1  49 HIS CG   C    6.347  12.109  -3.621 1.00 . A A . 234 HIS CG   1 1 
       17 52152 1 1  49 HIS H    H    5.970  10.595  -6.439 1.00 . A A . 234 HIS H    1 1 
       17 52153 1 1  49 HIS HA   H    7.324   9.696  -3.971 1.00 . A A . 234 HIS HA   1 1 
       17 52154 1 1  49 HIS HB2  H    4.670  11.066  -4.399 1.00 . A A . 234 HIS HB2  1 1 
       17 52155 1 1  49 HIS HB3  H    5.241  10.475  -2.836 1.00 . A A . 234 HIS HB3  1 1 
       17 52156 1 1  49 HIS HD2  H    6.578  13.040  -5.579 1.00 . A A . 234 HIS HD2  1 1 
       17 52157 1 1  49 HIS HE1  H    8.007  14.199  -1.779 1.00 . A A . 234 HIS HE1  1 1 
       17 52158 1 1  49 HIS HE2  H    7.938  14.825  -4.239 1.00 . A A . 234 HIS HE2  1 1 
       17 52159 1 1  49 HIS N    N    6.699  10.273  -5.870 1.00 . A A . 234 HIS N    1 1 
       17 52160 1 1  49 HIS ND1  N    6.831  12.510  -2.386 1.00 . A A . 234 HIS ND1  1 1 
       17 52161 1 1  49 HIS NE2  N    7.512  14.031  -3.851 1.00 . A A . 234 HIS NE2  1 1 
       17 52162 1 1  49 HIS O    O    4.853   8.191  -3.666 1.00 . A A . 234 HIS O    1 1 
       17 52163 1 1  50 MET C    C    6.382   5.249  -5.569 1.00 . A A . 235 MET C    1 1 
       17 52164 1 1  50 MET CA   C    5.341   6.362  -5.693 1.00 . A A . 235 MET CA   1 1 
       17 52165 1 1  50 MET CB   C    4.650   6.269  -7.051 1.00 . A A . 235 MET CB   1 1 
       17 52166 1 1  50 MET CE   C    3.606   3.082  -8.319 1.00 . A A . 235 MET CE   1 1 
       17 52167 1 1  50 MET CG   C    3.400   5.397  -6.933 1.00 . A A . 235 MET CG   1 1 
       17 52168 1 1  50 MET H    H    6.624   7.965  -6.216 1.00 . A A . 235 MET H    1 1 
       17 52169 1 1  50 MET HA   H    4.601   6.236  -4.918 1.00 . A A . 235 MET HA   1 1 
       17 52170 1 1  50 MET HB2  H    4.367   7.258  -7.378 1.00 . A A . 235 MET HB2  1 1 
       17 52171 1 1  50 MET HB3  H    5.324   5.830  -7.772 1.00 . A A . 235 MET HB3  1 1 
       17 52172 1 1  50 MET HE1  H    4.565   3.137  -7.820 1.00 . A A . 235 MET HE1  1 1 
       17 52173 1 1  50 MET HE2  H    3.717   2.595  -9.276 1.00 . A A . 235 MET HE2  1 1 
       17 52174 1 1  50 MET HE3  H    2.918   2.520  -7.709 1.00 . A A . 235 MET HE3  1 1 
       17 52175 1 1  50 MET HG2  H    3.594   4.578  -6.257 1.00 . A A . 235 MET HG2  1 1 
       17 52176 1 1  50 MET HG3  H    2.584   5.991  -6.549 1.00 . A A . 235 MET HG3  1 1 
       17 52177 1 1  50 MET N    N    5.968   7.671  -5.552 1.00 . A A . 235 MET N    1 1 
       17 52178 1 1  50 MET O    O    7.573   5.473  -5.794 1.00 . A A . 235 MET O    1 1 
       17 52179 1 1  50 MET SD   S    2.965   4.750  -8.566 1.00 . A A . 235 MET SD   1 1 
       17 52180 1 1  51 GLY C    C    6.230   1.886  -4.090 1.00 . A A . 236 GLY C    1 1 
       17 52181 1 1  51 GLY CA   C    6.825   2.913  -5.050 1.00 . A A . 236 GLY CA   1 1 
       17 52182 1 1  51 GLY H    H    4.968   3.936  -5.038 1.00 . A A . 236 GLY H    1 1 
       17 52183 1 1  51 GLY HA2  H    6.982   2.449  -6.016 1.00 . A A . 236 GLY HA2  1 1 
       17 52184 1 1  51 GLY HA3  H    7.772   3.255  -4.659 1.00 . A A . 236 GLY HA3  1 1 
       17 52185 1 1  51 GLY N    N    5.926   4.054  -5.206 1.00 . A A . 236 GLY N    1 1 
       17 52186 1 1  51 GLY O    O    5.246   2.166  -3.410 1.00 . A A . 236 GLY O    1 1 
       17 52187 1 1  52 PHE C    C    7.328  -0.649  -2.039 1.00 . A A . 237 PHE C    1 1 
       17 52188 1 1  52 PHE CA   C    6.332  -0.347  -3.146 1.00 . A A . 237 PHE CA   1 1 
       17 52189 1 1  52 PHE CB   C    6.046  -1.624  -3.936 1.00 . A A . 237 PHE CB   1 1 
       17 52190 1 1  52 PHE CD1  C    7.365  -1.115  -6.018 1.00 . A A . 237 PHE CD1  1 1 
       17 52191 1 1  52 PHE CD2  C    8.076  -2.955  -4.608 1.00 . A A . 237 PHE CD2  1 1 
       17 52192 1 1  52 PHE CE1  C    8.424  -1.377  -6.895 1.00 . A A . 237 PHE CE1  1 1 
       17 52193 1 1  52 PHE CE2  C    9.137  -3.217  -5.485 1.00 . A A . 237 PHE CE2  1 1 
       17 52194 1 1  52 PHE CG   C    7.192  -1.904  -4.874 1.00 . A A . 237 PHE CG   1 1 
       17 52195 1 1  52 PHE CZ   C    9.310  -2.428  -6.629 1.00 . A A . 237 PHE CZ   1 1 
       17 52196 1 1  52 PHE H    H    7.613   0.526  -4.598 1.00 . A A . 237 PHE H    1 1 
       17 52197 1 1  52 PHE HA   H    5.415  -0.012  -2.695 1.00 . A A . 237 PHE HA   1 1 
       17 52198 1 1  52 PHE HB2  H    5.931  -2.452  -3.252 1.00 . A A . 237 PHE HB2  1 1 
       17 52199 1 1  52 PHE HB3  H    5.137  -1.500  -4.505 1.00 . A A . 237 PHE HB3  1 1 
       17 52200 1 1  52 PHE HD1  H    6.681  -0.305  -6.223 1.00 . A A . 237 PHE HD1  1 1 
       17 52201 1 1  52 PHE HD2  H    7.944  -3.564  -3.723 1.00 . A A . 237 PHE HD2  1 1 
       17 52202 1 1  52 PHE HE1  H    8.558  -0.767  -7.775 1.00 . A A . 237 PHE HE1  1 1 
       17 52203 1 1  52 PHE HE2  H    9.820  -4.027  -5.280 1.00 . A A . 237 PHE HE2  1 1 
       17 52204 1 1  52 PHE HZ   H   10.127  -2.629  -7.307 1.00 . A A . 237 PHE HZ   1 1 
       17 52205 1 1  52 PHE N    N    6.830   0.700  -4.034 1.00 . A A . 237 PHE N    1 1 
       17 52206 1 1  52 PHE O    O    8.521  -0.369  -2.165 1.00 . A A . 237 PHE O    1 1 
       17 52207 1 1  53 LEU C    C    7.510  -3.043   0.527 1.00 . A A . 238 LEU C    1 1 
       17 52208 1 1  53 LEU CA   C    7.652  -1.561   0.191 1.00 . A A . 238 LEU CA   1 1 
       17 52209 1 1  53 LEU CB   C    7.239  -0.716   1.400 1.00 . A A . 238 LEU CB   1 1 
       17 52210 1 1  53 LEU CD1  C    6.414   1.575   1.856 1.00 . A A . 238 LEU CD1  1 1 
       17 52211 1 1  53 LEU CD2  C    8.862   1.188   1.548 1.00 . A A . 238 LEU CD2  1 1 
       17 52212 1 1  53 LEU CG   C    7.461   0.763   1.097 1.00 . A A . 238 LEU CG   1 1 
       17 52213 1 1  53 LEU H    H    5.859  -1.411  -0.919 1.00 . A A . 238 LEU H    1 1 
       17 52214 1 1  53 LEU HA   H    8.682  -1.354  -0.048 1.00 . A A . 238 LEU HA   1 1 
       17 52215 1 1  53 LEU HB2  H    6.191  -0.873   1.607 1.00 . A A . 238 LEU HB2  1 1 
       17 52216 1 1  53 LEU HB3  H    7.822  -1.000   2.261 1.00 . A A . 238 LEU HB3  1 1 
       17 52217 1 1  53 LEU HD11 H    6.444   1.306   2.901 1.00 . A A . 238 LEU HD11 1 1 
       17 52218 1 1  53 LEU HD12 H    5.432   1.357   1.458 1.00 . A A . 238 LEU HD12 1 1 
       17 52219 1 1  53 LEU HD13 H    6.623   2.629   1.748 1.00 . A A . 238 LEU HD13 1 1 
       17 52220 1 1  53 LEU HD21 H    8.810   1.584   2.552 1.00 . A A . 238 LEU HD21 1 1 
       17 52221 1 1  53 LEU HD22 H    9.236   1.950   0.883 1.00 . A A . 238 LEU HD22 1 1 
       17 52222 1 1  53 LEU HD23 H    9.527   0.339   1.527 1.00 . A A . 238 LEU HD23 1 1 
       17 52223 1 1  53 LEU HG   H    7.351   0.935   0.037 1.00 . A A . 238 LEU HG   1 1 
       17 52224 1 1  53 LEU N    N    6.819  -1.219  -0.952 1.00 . A A . 238 LEU N    1 1 
       17 52225 1 1  53 LEU O    O    6.397  -3.550   0.687 1.00 . A A . 238 LEU O    1 1 
       17 52226 1 1  54 CYS C    C    8.705  -5.371   2.450 1.00 . A A . 239 CYS C    1 1 
       17 52227 1 1  54 CYS CA   C    8.633  -5.155   0.941 1.00 . A A . 239 CYS CA   1 1 
       17 52228 1 1  54 CYS CB   C    9.820  -5.846   0.270 1.00 . A A . 239 CYS CB   1 1 
       17 52229 1 1  54 CYS H    H    9.497  -3.274   0.488 1.00 . A A . 239 CYS H    1 1 
       17 52230 1 1  54 CYS HA   H    7.719  -5.591   0.568 1.00 . A A . 239 CYS HA   1 1 
       17 52231 1 1  54 CYS HB2  H   10.703  -5.717   0.876 1.00 . A A . 239 CYS HB2  1 1 
       17 52232 1 1  54 CYS HB3  H    9.609  -6.899   0.159 1.00 . A A . 239 CYS HB3  1 1 
       17 52233 1 1  54 CYS HG   H   11.020  -4.851  -1.418 1.00 . A A . 239 CYS HG   1 1 
       17 52234 1 1  54 CYS N    N    8.641  -3.731   0.627 1.00 . A A . 239 CYS N    1 1 
       17 52235 1 1  54 CYS O    O    8.485  -4.445   3.231 1.00 . A A . 239 CYS O    1 1 
       17 52236 1 1  54 CYS SG   S   10.098  -5.113  -1.364 1.00 . A A . 239 CYS SG   1 1 
       17 52237 1 1  55 ASN C    C   10.264  -6.171   4.918 1.00 . A A . 240 ASN C    1 1 
       17 52238 1 1  55 ASN CA   C    9.109  -6.928   4.268 1.00 . A A . 240 ASN CA   1 1 
       17 52239 1 1  55 ASN CB   C    9.317  -8.434   4.443 1.00 . A A . 240 ASN CB   1 1 
       17 52240 1 1  55 ASN CG   C    9.110  -9.148   3.112 1.00 . A A . 240 ASN CG   1 1 
       17 52241 1 1  55 ASN H    H    9.175  -7.298   2.183 1.00 . A A . 240 ASN H    1 1 
       17 52242 1 1  55 ASN HA   H    8.188  -6.646   4.755 1.00 . A A . 240 ASN HA   1 1 
       17 52243 1 1  55 ASN HB2  H   10.321  -8.619   4.795 1.00 . A A . 240 ASN HB2  1 1 
       17 52244 1 1  55 ASN HB3  H    8.608  -8.811   5.164 1.00 . A A . 240 ASN HB3  1 1 
       17 52245 1 1  55 ASN HD21 H   10.889  -8.639   2.394 1.00 . A A . 240 ASN HD21 1 1 
       17 52246 1 1  55 ASN HD22 H    9.928  -9.575   1.354 1.00 . A A . 240 ASN HD22 1 1 
       17 52247 1 1  55 ASN N    N    9.012  -6.600   2.851 1.00 . A A . 240 ASN N    1 1 
       17 52248 1 1  55 ASN ND2  N   10.053  -9.118   2.211 1.00 . A A . 240 ASN ND2  1 1 
       17 52249 1 1  55 ASN O    O   10.049  -5.291   5.751 1.00 . A A . 240 ASN O    1 1 
       17 52250 1 1  55 ASN OD1  O    8.062  -9.754   2.887 1.00 . A A . 240 ASN OD1  1 1 
       17 52251 1 1  56 GLU C    C   13.307  -4.945   4.061 1.00 . A A . 241 GLU C    1 1 
       17 52252 1 1  56 GLU CA   C   12.672  -5.878   5.088 1.00 . A A . 241 GLU CA   1 1 
       17 52253 1 1  56 GLU CB   C   13.692  -6.936   5.512 1.00 . A A . 241 GLU CB   1 1 
       17 52254 1 1  56 GLU CD   C   14.642  -9.086   4.654 1.00 . A A . 241 GLU CD   1 1 
       17 52255 1 1  56 GLU CG   C   14.205  -7.676   4.275 1.00 . A A . 241 GLU CG   1 1 
       17 52256 1 1  56 GLU H    H   11.595  -7.237   3.869 1.00 . A A . 241 GLU H    1 1 
       17 52257 1 1  56 GLU HA   H   12.387  -5.303   5.956 1.00 . A A . 241 GLU HA   1 1 
       17 52258 1 1  56 GLU HB2  H   14.519  -6.459   6.015 1.00 . A A . 241 GLU HB2  1 1 
       17 52259 1 1  56 GLU HB3  H   13.222  -7.642   6.181 1.00 . A A . 241 GLU HB3  1 1 
       17 52260 1 1  56 GLU HG2  H   13.417  -7.732   3.538 1.00 . A A . 241 GLU HG2  1 1 
       17 52261 1 1  56 GLU HG3  H   15.045  -7.141   3.860 1.00 . A A . 241 GLU HG3  1 1 
       17 52262 1 1  56 GLU N    N   11.486  -6.526   4.534 1.00 . A A . 241 GLU N    1 1 
       17 52263 1 1  56 GLU O    O   13.210  -5.177   2.856 1.00 . A A . 241 GLU O    1 1 
       17 52264 1 1  56 GLU OE1  O   15.080  -9.268   5.779 1.00 . A A . 241 GLU OE1  1 1 
       17 52265 1 1  56 GLU OE2  O   14.535  -9.966   3.815 1.00 . A A . 241 GLU OE2  1 1 
       17 52266 1 1  57 ALA C    C   16.081  -2.774   4.048 1.00 . A A . 242 ALA C    1 1 
       17 52267 1 1  57 ALA CA   C   14.610  -2.923   3.673 1.00 . A A . 242 ALA CA   1 1 
       17 52268 1 1  57 ALA CB   C   13.911  -1.565   3.782 1.00 . A A . 242 ALA CB   1 1 
       17 52269 1 1  57 ALA H    H   14.000  -3.764   5.521 1.00 . A A . 242 ALA H    1 1 
       17 52270 1 1  57 ALA HA   H   14.543  -3.270   2.655 1.00 . A A . 242 ALA HA   1 1 
       17 52271 1 1  57 ALA HB1  H   14.612  -0.826   4.139 1.00 . A A . 242 ALA HB1  1 1 
       17 52272 1 1  57 ALA HB2  H   13.085  -1.641   4.473 1.00 . A A . 242 ALA HB2  1 1 
       17 52273 1 1  57 ALA HB3  H   13.541  -1.272   2.811 1.00 . A A . 242 ALA HB3  1 1 
       17 52274 1 1  57 ALA N    N   13.957  -3.891   4.551 1.00 . A A . 242 ALA N    1 1 
       17 52275 1 1  57 ALA O    O   16.720  -1.773   3.720 1.00 . A A . 242 ALA O    1 1 
       17 52276 1 1  58 LYS C    C   18.662  -5.113   4.905 1.00 . A A . 243 LYS C    1 1 
       17 52277 1 1  58 LYS CA   C   18.009  -3.757   5.150 1.00 . A A . 243 LYS CA   1 1 
       17 52278 1 1  58 LYS CB   C   18.106  -3.401   6.635 1.00 . A A . 243 LYS CB   1 1 
       17 52279 1 1  58 LYS CD   C   17.313  -1.628   8.207 1.00 . A A . 243 LYS CD   1 1 
       17 52280 1 1  58 LYS CE   C   18.248  -2.207   9.271 1.00 . A A . 243 LYS CE   1 1 
       17 52281 1 1  58 LYS CG   C   17.891  -1.898   6.817 1.00 . A A . 243 LYS CG   1 1 
       17 52282 1 1  58 LYS H    H   16.052  -4.550   4.965 1.00 . A A . 243 LYS H    1 1 
       17 52283 1 1  58 LYS HA   H   18.534  -3.007   4.578 1.00 . A A . 243 LYS HA   1 1 
       17 52284 1 1  58 LYS HB2  H   17.350  -3.944   7.185 1.00 . A A . 243 LYS HB2  1 1 
       17 52285 1 1  58 LYS HB3  H   19.084  -3.671   7.007 1.00 . A A . 243 LYS HB3  1 1 
       17 52286 1 1  58 LYS HD2  H   17.215  -0.563   8.356 1.00 . A A . 243 LYS HD2  1 1 
       17 52287 1 1  58 LYS HD3  H   16.343  -2.096   8.291 1.00 . A A . 243 LYS HD3  1 1 
       17 52288 1 1  58 LYS HE2  H   17.934  -3.211   9.519 1.00 . A A . 243 LYS HE2  1 1 
       17 52289 1 1  58 LYS HE3  H   19.257  -2.231   8.889 1.00 . A A . 243 LYS HE3  1 1 
       17 52290 1 1  58 LYS HG2  H   18.836  -1.385   6.714 1.00 . A A . 243 LYS HG2  1 1 
       17 52291 1 1  58 LYS HG3  H   17.203  -1.540   6.067 1.00 . A A . 243 LYS HG3  1 1 
       17 52292 1 1  58 LYS HZ1  H   18.303  -1.953  11.337 1.00 . A A . 243 LYS HZ1  1 1 
       17 52293 1 1  58 LYS HZ2  H   17.288  -0.857  10.533 1.00 . A A . 243 LYS HZ2  1 1 
       17 52294 1 1  58 LYS HZ3  H   18.975  -0.662  10.462 1.00 . A A . 243 LYS HZ3  1 1 
       17 52295 1 1  58 LYS N    N   16.612  -3.779   4.734 1.00 . A A . 243 LYS N    1 1 
       17 52296 1 1  58 LYS NZ   N   18.200  -1.356  10.493 1.00 . A A . 243 LYS NZ   1 1 
       17 52297 1 1  58 LYS O    O   18.966  -5.470   3.767 1.00 . A A . 243 LYS O    1 1 
       17 52298 1 1  59 ASN C    C   19.248  -7.997   7.136 1.00 . A A . 244 ASN C    1 1 
       17 52299 1 1  59 ASN CA   C   19.491  -7.181   5.870 1.00 . A A . 244 ASN CA   1 1 
       17 52300 1 1  59 ASN CB   C   20.997  -7.037   5.636 1.00 . A A . 244 ASN CB   1 1 
       17 52301 1 1  59 ASN CG   C   21.495  -8.162   4.736 1.00 . A A . 244 ASN CG   1 1 
       17 52302 1 1  59 ASN H    H   18.611  -5.530   6.864 1.00 . A A . 244 ASN H    1 1 
       17 52303 1 1  59 ASN HA   H   19.057  -7.703   5.030 1.00 . A A . 244 ASN HA   1 1 
       17 52304 1 1  59 ASN HB2  H   21.195  -6.086   5.164 1.00 . A A . 244 ASN HB2  1 1 
       17 52305 1 1  59 ASN HB3  H   21.512  -7.082   6.584 1.00 . A A . 244 ASN HB3  1 1 
       17 52306 1 1  59 ASN HD21 H   22.728  -8.907   6.102 1.00 . A A . 244 ASN HD21 1 1 
       17 52307 1 1  59 ASN HD22 H   22.711  -9.728   4.617 1.00 . A A . 244 ASN HD22 1 1 
       17 52308 1 1  59 ASN N    N   18.875  -5.866   5.981 1.00 . A A . 244 ASN N    1 1 
       17 52309 1 1  59 ASN ND2  N   22.385  -9.002   5.189 1.00 . A A . 244 ASN ND2  1 1 
       17 52310 1 1  59 ASN O    O   19.014  -7.440   8.209 1.00 . A A . 244 ASN O    1 1 
       17 52311 1 1  59 ASN OD1  O   21.061  -8.280   3.590 1.00 . A A . 244 ASN OD1  1 1 
       17 52312 1 1  60 LEU C    C   20.239 -10.077   9.139 1.00 . A A . 245 LEU C    1 1 
       17 52313 1 1  60 LEU CA   C   19.090 -10.201   8.143 1.00 . A A . 245 LEU CA   1 1 
       17 52314 1 1  60 LEU CB   C   18.978 -11.651   7.667 1.00 . A A . 245 LEU CB   1 1 
       17 52315 1 1  60 LEU CD1  C   17.790 -13.825   7.994 1.00 . A A . 245 LEU CD1  1 1 
       17 52316 1 1  60 LEU CD2  C   18.213 -12.327   9.948 1.00 . A A . 245 LEU CD2  1 1 
       17 52317 1 1  60 LEU CG   C   17.880 -12.369   8.454 1.00 . A A . 245 LEU CG   1 1 
       17 52318 1 1  60 LEU H    H   19.496  -9.705   6.124 1.00 . A A . 245 LEU H    1 1 
       17 52319 1 1  60 LEU HA   H   18.170  -9.922   8.633 1.00 . A A . 245 LEU HA   1 1 
       17 52320 1 1  60 LEU HB2  H   18.733 -11.664   6.614 1.00 . A A . 245 LEU HB2  1 1 
       17 52321 1 1  60 LEU HB3  H   19.919 -12.155   7.824 1.00 . A A . 245 LEU HB3  1 1 
       17 52322 1 1  60 LEU HD11 H   16.776 -14.047   7.697 1.00 . A A . 245 LEU HD11 1 1 
       17 52323 1 1  60 LEU HD12 H   18.080 -14.476   8.805 1.00 . A A . 245 LEU HD12 1 1 
       17 52324 1 1  60 LEU HD13 H   18.452 -13.977   7.154 1.00 . A A . 245 LEU HD13 1 1 
       17 52325 1 1  60 LEU HD21 H   17.794 -11.434  10.387 1.00 . A A . 245 LEU HD21 1 1 
       17 52326 1 1  60 LEU HD22 H   19.285 -12.323  10.077 1.00 . A A . 245 LEU HD22 1 1 
       17 52327 1 1  60 LEU HD23 H   17.795 -13.197  10.434 1.00 . A A . 245 LEU HD23 1 1 
       17 52328 1 1  60 LEU HG   H   16.933 -11.877   8.280 1.00 . A A . 245 LEU HG   1 1 
       17 52329 1 1  60 LEU N    N   19.305  -9.319   7.003 1.00 . A A . 245 LEU N    1 1 
       17 52330 1 1  60 LEU O    O   20.019  -9.987  10.346 1.00 . A A . 245 LEU O    1 1 
       17 52331 1 1  61 LEU C    C   22.525  -8.752  10.396 1.00 . A A . 246 LEU C    1 1 
       17 52332 1 1  61 LEU CA   C   22.641  -9.964   9.477 1.00 . A A . 246 LEU CA   1 1 
       17 52333 1 1  61 LEU CB   C   23.900  -9.836   8.618 1.00 . A A . 246 LEU CB   1 1 
       17 52334 1 1  61 LEU CD1  C   25.059 -11.132   6.824 1.00 . A A . 246 LEU CD1  1 1 
       17 52335 1 1  61 LEU CD2  C   25.344 -11.785   9.217 1.00 . A A . 246 LEU CD2  1 1 
       17 52336 1 1  61 LEU CG   C   24.365 -11.228   8.183 1.00 . A A . 246 LEU CG   1 1 
       17 52337 1 1  61 LEU H    H   21.578 -10.152   7.654 1.00 . A A . 246 LEU H    1 1 
       17 52338 1 1  61 LEU HA   H   22.720 -10.855  10.083 1.00 . A A . 246 LEU HA   1 1 
       17 52339 1 1  61 LEU HB2  H   23.681  -9.240   7.745 1.00 . A A . 246 LEU HB2  1 1 
       17 52340 1 1  61 LEU HB3  H   24.682  -9.363   9.192 1.00 . A A . 246 LEU HB3  1 1 
       17 52341 1 1  61 LEU HD11 H   25.744 -11.959   6.711 1.00 . A A . 246 LEU HD11 1 1 
       17 52342 1 1  61 LEU HD12 H   25.604 -10.202   6.763 1.00 . A A . 246 LEU HD12 1 1 
       17 52343 1 1  61 LEU HD13 H   24.320 -11.170   6.037 1.00 . A A . 246 LEU HD13 1 1 
       17 52344 1 1  61 LEU HD21 H   25.595 -12.804   8.963 1.00 . A A . 246 LEU HD21 1 1 
       17 52345 1 1  61 LEU HD22 H   24.887 -11.761  10.196 1.00 . A A . 246 LEU HD22 1 1 
       17 52346 1 1  61 LEU HD23 H   26.240 -11.184   9.224 1.00 . A A . 246 LEU HD23 1 1 
       17 52347 1 1  61 LEU HG   H   23.508 -11.884   8.104 1.00 . A A . 246 LEU HG   1 1 
       17 52348 1 1  61 LEU N    N   21.464 -10.076   8.625 1.00 . A A . 246 LEU N    1 1 
       17 52349 1 1  61 LEU O    O   23.303  -8.595  11.335 1.00 . A A . 246 LEU O    1 1 
       17 52350 1 1  62 CYS C    C   20.965  -7.078  12.354 1.00 . A A . 247 CYS C    1 1 
       17 52351 1 1  62 CYS CA   C   21.338  -6.701  10.925 1.00 . A A . 247 CYS CA   1 1 
       17 52352 1 1  62 CYS CB   C   20.226  -5.845  10.314 1.00 . A A . 247 CYS CB   1 1 
       17 52353 1 1  62 CYS H    H   20.956  -8.072   9.355 1.00 . A A . 247 CYS H    1 1 
       17 52354 1 1  62 CYS HA   H   22.250  -6.124  10.941 1.00 . A A . 247 CYS HA   1 1 
       17 52355 1 1  62 CYS HB2  H   20.372  -5.773   9.246 1.00 . A A . 247 CYS HB2  1 1 
       17 52356 1 1  62 CYS HB3  H   19.268  -6.301  10.517 1.00 . A A . 247 CYS HB3  1 1 
       17 52357 1 1  62 CYS HG   H   20.127  -3.551  10.338 1.00 . A A . 247 CYS HG   1 1 
       17 52358 1 1  62 CYS N    N   21.546  -7.896  10.116 1.00 . A A . 247 CYS N    1 1 
       17 52359 1 1  62 CYS O    O   21.202  -6.315  13.291 1.00 . A A . 247 CYS O    1 1 
       17 52360 1 1  62 CYS SG   S   20.270  -4.189  11.042 1.00 . A A . 247 CYS SG   1 1 
       17 52361 1 1  63 GLY C    C   18.644  -8.112  14.247 1.00 . A A . 248 GLY C    1 1 
       17 52362 1 1  63 GLY CA   C   19.975  -8.730  13.834 1.00 . A A . 248 GLY CA   1 1 
       17 52363 1 1  63 GLY H    H   20.213  -8.827  11.732 1.00 . A A . 248 GLY H    1 1 
       17 52364 1 1  63 GLY HA2  H   19.878  -9.806  13.814 1.00 . A A . 248 GLY HA2  1 1 
       17 52365 1 1  63 GLY HA3  H   20.730  -8.453  14.556 1.00 . A A . 248 GLY HA3  1 1 
       17 52366 1 1  63 GLY N    N   20.378  -8.260  12.514 1.00 . A A . 248 GLY N    1 1 
       17 52367 1 1  63 GLY O    O   18.234  -8.212  15.405 1.00 . A A . 248 GLY O    1 1 
       17 52368 1 1  64 PHE C    C   15.541  -7.806  13.268 1.00 . A A . 249 PHE C    1 1 
       17 52369 1 1  64 PHE CA   C   16.686  -6.844  13.571 1.00 . A A . 249 PHE CA   1 1 
       17 52370 1 1  64 PHE CB   C   16.532  -5.580  12.723 1.00 . A A . 249 PHE CB   1 1 
       17 52371 1 1  64 PHE CD1  C   15.325  -4.199  14.452 1.00 . A A . 249 PHE CD1  1 1 
       17 52372 1 1  64 PHE CD2  C   14.199  -4.691  12.360 1.00 . A A . 249 PHE CD2  1 1 
       17 52373 1 1  64 PHE CE1  C   14.205  -3.480  14.885 1.00 . A A . 249 PHE CE1  1 1 
       17 52374 1 1  64 PHE CE2  C   13.080  -3.971  12.795 1.00 . A A . 249 PHE CE2  1 1 
       17 52375 1 1  64 PHE CG   C   15.323  -4.805  13.189 1.00 . A A . 249 PHE CG   1 1 
       17 52376 1 1  64 PHE CZ   C   13.082  -3.366  14.057 1.00 . A A . 249 PHE CZ   1 1 
       17 52377 1 1  64 PHE H    H   18.347  -7.428  12.391 1.00 . A A . 249 PHE H    1 1 
       17 52378 1 1  64 PHE HA   H   16.647  -6.571  14.614 1.00 . A A . 249 PHE HA   1 1 
       17 52379 1 1  64 PHE HB2  H   17.415  -4.968  12.829 1.00 . A A . 249 PHE HB2  1 1 
       17 52380 1 1  64 PHE HB3  H   16.407  -5.854  11.687 1.00 . A A . 249 PHE HB3  1 1 
       17 52381 1 1  64 PHE HD1  H   16.192  -4.287  15.090 1.00 . A A . 249 PHE HD1  1 1 
       17 52382 1 1  64 PHE HD2  H   14.196  -5.157  11.386 1.00 . A A . 249 PHE HD2  1 1 
       17 52383 1 1  64 PHE HE1  H   14.207  -3.013  15.859 1.00 . A A . 249 PHE HE1  1 1 
       17 52384 1 1  64 PHE HE2  H   12.213  -3.882  12.155 1.00 . A A . 249 PHE HE2  1 1 
       17 52385 1 1  64 PHE HZ   H   12.218  -2.811  14.392 1.00 . A A . 249 PHE HZ   1 1 
       17 52386 1 1  64 PHE N    N   17.971  -7.475  13.295 1.00 . A A . 249 PHE N    1 1 
       17 52387 1 1  64 PHE O    O   15.439  -8.336  12.160 1.00 . A A . 249 PHE O    1 1 
       17 52388 1 1  65 TYR C    C   12.314  -8.152  13.632 1.00 . A A . 250 TYR C    1 1 
       17 52389 1 1  65 TYR CA   C   13.547  -8.927  14.083 1.00 . A A . 250 TYR CA   1 1 
       17 52390 1 1  65 TYR CB   C   13.246  -9.649  15.397 1.00 . A A . 250 TYR CB   1 1 
       17 52391 1 1  65 TYR CD1  C   15.392 -10.916  15.771 1.00 . A A . 250 TYR CD1  1 1 
       17 52392 1 1  65 TYR CD2  C   14.864  -9.058  17.238 1.00 . A A . 250 TYR CD2  1 1 
       17 52393 1 1  65 TYR CE1  C   16.584 -11.132  16.473 1.00 . A A . 250 TYR CE1  1 1 
       17 52394 1 1  65 TYR CE2  C   16.056  -9.274  17.941 1.00 . A A . 250 TYR CE2  1 1 
       17 52395 1 1  65 TYR CG   C   14.532  -9.880  16.153 1.00 . A A . 250 TYR CG   1 1 
       17 52396 1 1  65 TYR CZ   C   16.916 -10.310  17.557 1.00 . A A . 250 TYR CZ   1 1 
       17 52397 1 1  65 TYR H    H   14.812  -7.577  15.118 1.00 . A A . 250 TYR H    1 1 
       17 52398 1 1  65 TYR HA   H   13.795  -9.660  13.331 1.00 . A A . 250 TYR HA   1 1 
       17 52399 1 1  65 TYR HB2  H   12.580  -9.044  15.995 1.00 . A A . 250 TYR HB2  1 1 
       17 52400 1 1  65 TYR HB3  H   12.778 -10.599  15.186 1.00 . A A . 250 TYR HB3  1 1 
       17 52401 1 1  65 TYR HD1  H   15.136 -11.550  14.934 1.00 . A A . 250 TYR HD1  1 1 
       17 52402 1 1  65 TYR HD2  H   14.200  -8.260  17.533 1.00 . A A . 250 TYR HD2  1 1 
       17 52403 1 1  65 TYR HE1  H   17.249 -11.931  16.178 1.00 . A A . 250 TYR HE1  1 1 
       17 52404 1 1  65 TYR HE2  H   16.311  -8.642  18.777 1.00 . A A . 250 TYR HE2  1 1 
       17 52405 1 1  65 TYR HH   H   18.782 -10.007  17.827 1.00 . A A . 250 TYR HH   1 1 
       17 52406 1 1  65 TYR N    N   14.681  -8.026  14.257 1.00 . A A . 250 TYR N    1 1 
       17 52407 1 1  65 TYR O    O   12.214  -6.944  13.846 1.00 . A A . 250 TYR O    1 1 
       17 52408 1 1  65 TYR OH   O   18.090 -10.523  18.250 1.00 . A A . 250 TYR OH   1 1 
       17 52409 1 1  66 GLY C    C   10.403  -7.453  11.241 1.00 . A A . 251 GLY C    1 1 
       17 52410 1 1  66 GLY CA   C   10.150  -8.225  12.532 1.00 . A A . 251 GLY CA   1 1 
       17 52411 1 1  66 GLY H    H   11.509  -9.817  12.866 1.00 . A A . 251 GLY H    1 1 
       17 52412 1 1  66 GLY HA2  H    9.406  -8.987  12.351 1.00 . A A . 251 GLY HA2  1 1 
       17 52413 1 1  66 GLY HA3  H    9.786  -7.543  13.285 1.00 . A A . 251 GLY HA3  1 1 
       17 52414 1 1  66 GLY N    N   11.376  -8.856  13.008 1.00 . A A . 251 GLY N    1 1 
       17 52415 1 1  66 GLY O    O   11.266  -6.578  11.190 1.00 . A A . 251 GLY O    1 1 
       17 52416 1 1  67 ARG C    C    8.432  -6.943   8.242 1.00 . A A . 252 ARG C    1 1 
       17 52417 1 1  67 ARG CA   C    9.790  -7.112   8.917 1.00 . A A . 252 ARG CA   1 1 
       17 52418 1 1  67 ARG CB   C   10.714  -7.924   8.008 1.00 . A A . 252 ARG CB   1 1 
       17 52419 1 1  67 ARG CD   C   11.364 -10.238   7.323 1.00 . A A . 252 ARG CD   1 1 
       17 52420 1 1  67 ARG CG   C   10.598  -9.410   8.356 1.00 . A A . 252 ARG CG   1 1 
       17 52421 1 1  67 ARG CZ   C   12.901 -12.118   7.297 1.00 . A A . 252 ARG CZ   1 1 
       17 52422 1 1  67 ARG H    H    8.969  -8.487  10.304 1.00 . A A . 252 ARG H    1 1 
       17 52423 1 1  67 ARG HA   H   10.226  -6.137   9.076 1.00 . A A . 252 ARG HA   1 1 
       17 52424 1 1  67 ARG HB2  H   10.432  -7.772   6.978 1.00 . A A . 252 ARG HB2  1 1 
       17 52425 1 1  67 ARG HB3  H   11.735  -7.602   8.152 1.00 . A A . 252 ARG HB3  1 1 
       17 52426 1 1  67 ARG HD2  H   10.662 -10.749   6.683 1.00 . A A . 252 ARG HD2  1 1 
       17 52427 1 1  67 ARG HD3  H   11.978  -9.581   6.725 1.00 . A A . 252 ARG HD3  1 1 
       17 52428 1 1  67 ARG HE   H   12.270 -11.218   8.970 1.00 . A A . 252 ARG HE   1 1 
       17 52429 1 1  67 ARG HG2  H   11.014  -9.582   9.338 1.00 . A A . 252 ARG HG2  1 1 
       17 52430 1 1  67 ARG HG3  H    9.559  -9.700   8.348 1.00 . A A . 252 ARG HG3  1 1 
       17 52431 1 1  67 ARG HH11 H   12.255 -11.463   5.518 1.00 . A A . 252 ARG HH11 1 1 
       17 52432 1 1  67 ARG HH12 H   13.349 -12.805   5.471 1.00 . A A . 252 ARG HH12 1 1 
       17 52433 1 1  67 ARG HH21 H   13.704 -12.978   8.915 1.00 . A A . 252 ARG HH21 1 1 
       17 52434 1 1  67 ARG HH22 H   14.170 -13.664   7.394 1.00 . A A . 252 ARG HH22 1 1 
       17 52435 1 1  67 ARG N    N    9.642  -7.782  10.203 1.00 . A A . 252 ARG N    1 1 
       17 52436 1 1  67 ARG NE   N   12.209 -11.220   7.991 1.00 . A A . 252 ARG NE   1 1 
       17 52437 1 1  67 ARG NH1  N   12.830 -12.130   5.993 1.00 . A A . 252 ARG NH1  1 1 
       17 52438 1 1  67 ARG NH2  N   13.651 -12.987   7.917 1.00 . A A . 252 ARG NH2  1 1 
       17 52439 1 1  67 ARG O    O    7.892  -7.890   7.671 1.00 . A A . 252 ARG O    1 1 
       17 52440 1 1  68 HIS C    C    6.689  -4.229   6.788 1.00 . A A . 253 HIS C    1 1 
       17 52441 1 1  68 HIS CA   C    6.592  -5.440   7.712 1.00 . A A . 253 HIS CA   1 1 
       17 52442 1 1  68 HIS CB   C    5.559  -5.165   8.809 1.00 . A A . 253 HIS CB   1 1 
       17 52443 1 1  68 HIS CD2  C    7.169  -5.410  10.871 1.00 . A A . 253 HIS CD2  1 1 
       17 52444 1 1  68 HIS CE1  C    6.108  -6.984  11.917 1.00 . A A . 253 HIS CE1  1 1 
       17 52445 1 1  68 HIS CG   C    6.062  -5.711  10.118 1.00 . A A . 253 HIS CG   1 1 
       17 52446 1 1  68 HIS H    H    8.368  -5.016   8.787 1.00 . A A . 253 HIS H    1 1 
       17 52447 1 1  68 HIS HA   H    6.270  -6.294   7.137 1.00 . A A . 253 HIS HA   1 1 
       17 52448 1 1  68 HIS HB2  H    5.402  -4.100   8.898 1.00 . A A . 253 HIS HB2  1 1 
       17 52449 1 1  68 HIS HB3  H    4.626  -5.646   8.554 1.00 . A A . 253 HIS HB3  1 1 
       17 52450 1 1  68 HIS HD2  H    7.907  -4.662  10.622 1.00 . A A . 253 HIS HD2  1 1 
       17 52451 1 1  68 HIS HE1  H    5.831  -7.729  12.648 1.00 . A A . 253 HIS HE1  1 1 
       17 52452 1 1  68 HIS HE2  H    7.870  -6.216  12.718 1.00 . A A . 253 HIS HE2  1 1 
       17 52453 1 1  68 HIS N    N    7.889  -5.730   8.316 1.00 . A A . 253 HIS N    1 1 
       17 52454 1 1  68 HIS ND1  N    5.400  -6.718  10.804 1.00 . A A . 253 HIS ND1  1 1 
       17 52455 1 1  68 HIS NE2  N    7.197  -6.215  12.007 1.00 . A A . 253 HIS NE2  1 1 
       17 52456 1 1  68 HIS O    O    7.282  -3.212   7.144 1.00 . A A . 253 HIS O    1 1 
       17 52457 1 1  69 ALA C    C    5.358  -2.059   5.225 1.00 . A A . 254 ALA C    1 1 
       17 52458 1 1  69 ALA CA   C    6.108  -3.245   4.646 1.00 . A A . 254 ALA CA   1 1 
       17 52459 1 1  69 ALA CB   C    5.454  -3.680   3.333 1.00 . A A . 254 ALA CB   1 1 
       17 52460 1 1  69 ALA H    H    5.624  -5.170   5.379 1.00 . A A . 254 ALA H    1 1 
       17 52461 1 1  69 ALA HA   H    7.130  -2.954   4.452 1.00 . A A . 254 ALA HA   1 1 
       17 52462 1 1  69 ALA HB1  H    6.068  -4.431   2.857 1.00 . A A . 254 ALA HB1  1 1 
       17 52463 1 1  69 ALA HB2  H    5.359  -2.826   2.678 1.00 . A A . 254 ALA HB2  1 1 
       17 52464 1 1  69 ALA HB3  H    4.477  -4.090   3.536 1.00 . A A . 254 ALA HB3  1 1 
       17 52465 1 1  69 ALA N    N    6.092  -4.342   5.604 1.00 . A A . 254 ALA N    1 1 
       17 52466 1 1  69 ALA O    O    5.657  -0.905   4.918 1.00 . A A . 254 ALA O    1 1 
       17 52467 1 1  70 GLU C    C    4.520  -0.429   7.550 1.00 . A A . 255 GLU C    1 1 
       17 52468 1 1  70 GLU CA   C    3.606  -1.319   6.720 1.00 . A A . 255 GLU CA   1 1 
       17 52469 1 1  70 GLU CB   C    2.542  -1.947   7.621 1.00 . A A . 255 GLU CB   1 1 
       17 52470 1 1  70 GLU CD   C    2.272  -4.418   7.304 1.00 . A A . 255 GLU CD   1 1 
       17 52471 1 1  70 GLU CG   C    1.800  -3.041   6.849 1.00 . A A . 255 GLU CG   1 1 
       17 52472 1 1  70 GLU H    H    4.208  -3.299   6.292 1.00 . A A . 255 GLU H    1 1 
       17 52473 1 1  70 GLU HA   H    3.123  -0.720   5.963 1.00 . A A . 255 GLU HA   1 1 
       17 52474 1 1  70 GLU HB2  H    3.015  -2.376   8.490 1.00 . A A . 255 GLU HB2  1 1 
       17 52475 1 1  70 GLU HB3  H    1.837  -1.189   7.931 1.00 . A A . 255 GLU HB3  1 1 
       17 52476 1 1  70 GLU HG2  H    0.740  -2.951   7.030 1.00 . A A . 255 GLU HG2  1 1 
       17 52477 1 1  70 GLU HG3  H    1.995  -2.928   5.793 1.00 . A A . 255 GLU HG3  1 1 
       17 52478 1 1  70 GLU N    N    4.389  -2.358   6.081 1.00 . A A . 255 GLU N    1 1 
       17 52479 1 1  70 GLU O    O    4.504   0.788   7.413 1.00 . A A . 255 GLU O    1 1 
       17 52480 1 1  70 GLU OE1  O    3.265  -4.890   6.773 1.00 . A A . 255 GLU OE1  1 1 
       17 52481 1 1  70 GLU OE2  O    1.619  -4.992   8.160 1.00 . A A . 255 GLU OE2  1 1 
       17 52482 1 1  71 LEU C    C    7.149   0.580   8.366 1.00 . A A . 256 LEU C    1 1 
       17 52483 1 1  71 LEU CA   C    6.257  -0.296   9.236 1.00 . A A . 256 LEU CA   1 1 
       17 52484 1 1  71 LEU CB   C    7.125  -1.258  10.049 1.00 . A A . 256 LEU CB   1 1 
       17 52485 1 1  71 LEU CD1  C    5.443  -1.363  11.890 1.00 . A A . 256 LEU CD1  1 1 
       17 52486 1 1  71 LEU CD2  C    7.834  -1.917  12.350 1.00 . A A . 256 LEU CD2  1 1 
       17 52487 1 1  71 LEU CG   C    6.893  -1.022  11.541 1.00 . A A . 256 LEU CG   1 1 
       17 52488 1 1  71 LEU H    H    5.311  -2.028   8.455 1.00 . A A . 256 LEU H    1 1 
       17 52489 1 1  71 LEU HA   H    5.696   0.330   9.915 1.00 . A A . 256 LEU HA   1 1 
       17 52490 1 1  71 LEU HB2  H    6.863  -2.276   9.799 1.00 . A A . 256 LEU HB2  1 1 
       17 52491 1 1  71 LEU HB3  H    8.166  -1.086   9.817 1.00 . A A . 256 LEU HB3  1 1 
       17 52492 1 1  71 LEU HD11 H    4.931  -1.702  11.003 1.00 . A A . 256 LEU HD11 1 1 
       17 52493 1 1  71 LEU HD12 H    4.951  -0.483  12.278 1.00 . A A . 256 LEU HD12 1 1 
       17 52494 1 1  71 LEU HD13 H    5.427  -2.144  12.636 1.00 . A A . 256 LEU HD13 1 1 
       17 52495 1 1  71 LEU HD21 H    8.827  -1.873  11.926 1.00 . A A . 256 LEU HD21 1 1 
       17 52496 1 1  71 LEU HD22 H    7.477  -2.935  12.322 1.00 . A A . 256 LEU HD22 1 1 
       17 52497 1 1  71 LEU HD23 H    7.865  -1.576  13.373 1.00 . A A . 256 LEU HD23 1 1 
       17 52498 1 1  71 LEU HG   H    7.087   0.014  11.778 1.00 . A A . 256 LEU HG   1 1 
       17 52499 1 1  71 LEU N    N    5.329  -1.049   8.401 1.00 . A A . 256 LEU N    1 1 
       17 52500 1 1  71 LEU O    O    7.224   1.801   8.543 1.00 . A A . 256 LEU O    1 1 
       17 52501 1 1  72 ARG C    C    8.016   1.881   5.937 1.00 . A A . 257 ARG C    1 1 
       17 52502 1 1  72 ARG CA   C    8.705   0.649   6.513 1.00 . A A . 257 ARG CA   1 1 
       17 52503 1 1  72 ARG CB   C    9.133  -0.279   5.374 1.00 . A A . 257 ARG CB   1 1 
       17 52504 1 1  72 ARG CD   C   10.418  -1.663   7.013 1.00 . A A . 257 ARG CD   1 1 
       17 52505 1 1  72 ARG CG   C   10.498  -0.893   5.695 1.00 . A A . 257 ARG CG   1 1 
       17 52506 1 1  72 ARG CZ   C   11.084  -1.361   9.329 1.00 . A A . 257 ARG CZ   1 1 
       17 52507 1 1  72 ARG H    H    7.711  -1.029   7.326 1.00 . A A . 257 ARG H    1 1 
       17 52508 1 1  72 ARG HA   H    9.584   0.962   7.055 1.00 . A A . 257 ARG HA   1 1 
       17 52509 1 1  72 ARG HB2  H    8.402  -1.064   5.258 1.00 . A A . 257 ARG HB2  1 1 
       17 52510 1 1  72 ARG HB3  H    9.202   0.287   4.458 1.00 . A A . 257 ARG HB3  1 1 
       17 52511 1 1  72 ARG HD2  H    9.385  -1.879   7.240 1.00 . A A . 257 ARG HD2  1 1 
       17 52512 1 1  72 ARG HD3  H   10.962  -2.591   6.917 1.00 . A A . 257 ARG HD3  1 1 
       17 52513 1 1  72 ARG HE   H   11.319   0.033   7.910 1.00 . A A . 257 ARG HE   1 1 
       17 52514 1 1  72 ARG HG2  H   10.782  -1.567   4.900 1.00 . A A . 257 ARG HG2  1 1 
       17 52515 1 1  72 ARG HG3  H   11.235  -0.109   5.781 1.00 . A A . 257 ARG HG3  1 1 
       17 52516 1 1  72 ARG HH11 H   10.247  -3.117   8.860 1.00 . A A . 257 ARG HH11 1 1 
       17 52517 1 1  72 ARG HH12 H   10.719  -2.930  10.516 1.00 . A A . 257 ARG HH12 1 1 
       17 52518 1 1  72 ARG HH21 H   11.943   0.284  10.080 1.00 . A A . 257 ARG HH21 1 1 
       17 52519 1 1  72 ARG HH22 H   11.679  -1.004  11.207 1.00 . A A . 257 ARG HH22 1 1 
       17 52520 1 1  72 ARG N    N    7.818  -0.059   7.418 1.00 . A A . 257 ARG N    1 1 
       17 52521 1 1  72 ARG NE   N   10.993  -0.872   8.096 1.00 . A A . 257 ARG NE   1 1 
       17 52522 1 1  72 ARG NH1  N   10.650  -2.564   9.588 1.00 . A A . 257 ARG NH1  1 1 
       17 52523 1 1  72 ARG NH2  N   11.610  -0.637  10.279 1.00 . A A . 257 ARG NH2  1 1 
       17 52524 1 1  72 ARG O    O    8.663   2.895   5.668 1.00 . A A . 257 ARG O    1 1 
       17 52525 1 1  73 PHE C    C    6.006   4.119   6.128 1.00 . A A . 258 PHE C    1 1 
       17 52526 1 1  73 PHE CA   C    5.980   2.928   5.177 1.00 . A A . 258 PHE CA   1 1 
       17 52527 1 1  73 PHE CB   C    4.533   2.583   4.848 1.00 . A A . 258 PHE CB   1 1 
       17 52528 1 1  73 PHE CD1  C    3.278   4.732   5.179 1.00 . A A . 258 PHE CD1  1 1 
       17 52529 1 1  73 PHE CD2  C    3.854   4.065   2.920 1.00 . A A . 258 PHE CD2  1 1 
       17 52530 1 1  73 PHE CE1  C    2.663   5.888   4.681 1.00 . A A . 258 PHE CE1  1 1 
       17 52531 1 1  73 PHE CE2  C    3.238   5.219   2.421 1.00 . A A . 258 PHE CE2  1 1 
       17 52532 1 1  73 PHE CG   C    3.873   3.822   4.298 1.00 . A A . 258 PHE CG   1 1 
       17 52533 1 1  73 PHE CZ   C    2.643   6.131   3.302 1.00 . A A . 258 PHE CZ   1 1 
       17 52534 1 1  73 PHE H    H    6.223   0.968   5.957 1.00 . A A . 258 PHE H    1 1 
       17 52535 1 1  73 PHE HA   H    6.465   3.206   4.265 1.00 . A A . 258 PHE HA   1 1 
       17 52536 1 1  73 PHE HB2  H    4.503   1.792   4.114 1.00 . A A . 258 PHE HB2  1 1 
       17 52537 1 1  73 PHE HB3  H    4.019   2.272   5.740 1.00 . A A . 258 PHE HB3  1 1 
       17 52538 1 1  73 PHE HD1  H    3.294   4.543   6.241 1.00 . A A . 258 PHE HD1  1 1 
       17 52539 1 1  73 PHE HD2  H    4.312   3.361   2.241 1.00 . A A . 258 PHE HD2  1 1 
       17 52540 1 1  73 PHE HE1  H    2.204   6.590   5.359 1.00 . A A . 258 PHE HE1  1 1 
       17 52541 1 1  73 PHE HE2  H    3.222   5.408   1.359 1.00 . A A . 258 PHE HE2  1 1 
       17 52542 1 1  73 PHE HZ   H    2.170   7.018   2.920 1.00 . A A . 258 PHE HZ   1 1 
       17 52543 1 1  73 PHE N    N    6.702   1.796   5.735 1.00 . A A . 258 PHE N    1 1 
       17 52544 1 1  73 PHE O    O    6.405   5.216   5.740 1.00 . A A . 258 PHE O    1 1 
       17 52545 1 1  74 LEU C    C    6.923   5.688   8.354 1.00 . A A . 259 LEU C    1 1 
       17 52546 1 1  74 LEU CA   C    5.565   5.003   8.341 1.00 . A A . 259 LEU CA   1 1 
       17 52547 1 1  74 LEU CB   C    5.256   4.494   9.758 1.00 . A A . 259 LEU CB   1 1 
       17 52548 1 1  74 LEU CD1  C    2.821   5.165   9.477 1.00 . A A . 259 LEU CD1  1 1 
       17 52549 1 1  74 LEU CD2  C    3.514   2.796   9.105 1.00 . A A . 259 LEU CD2  1 1 
       17 52550 1 1  74 LEU CG   C    3.786   4.059   9.918 1.00 . A A . 259 LEU CG   1 1 
       17 52551 1 1  74 LEU H    H    5.266   3.017   7.634 1.00 . A A . 259 LEU H    1 1 
       17 52552 1 1  74 LEU HA   H    4.825   5.722   8.045 1.00 . A A . 259 LEU HA   1 1 
       17 52553 1 1  74 LEU HB2  H    5.896   3.653   9.977 1.00 . A A . 259 LEU HB2  1 1 
       17 52554 1 1  74 LEU HB3  H    5.467   5.284  10.466 1.00 . A A . 259 LEU HB3  1 1 
       17 52555 1 1  74 LEU HD11 H    3.255   6.130   9.693 1.00 . A A . 259 LEU HD11 1 1 
       17 52556 1 1  74 LEU HD12 H    1.891   5.059  10.013 1.00 . A A . 259 LEU HD12 1 1 
       17 52557 1 1  74 LEU HD13 H    2.632   5.080   8.417 1.00 . A A . 259 LEU HD13 1 1 
       17 52558 1 1  74 LEU HD21 H    4.309   2.090   9.278 1.00 . A A . 259 LEU HD21 1 1 
       17 52559 1 1  74 LEU HD22 H    3.465   3.041   8.055 1.00 . A A . 259 LEU HD22 1 1 
       17 52560 1 1  74 LEU HD23 H    2.576   2.365   9.416 1.00 . A A . 259 LEU HD23 1 1 
       17 52561 1 1  74 LEU HG   H    3.612   3.845  10.958 1.00 . A A . 259 LEU HG   1 1 
       17 52562 1 1  74 LEU N    N    5.577   3.910   7.371 1.00 . A A . 259 LEU N    1 1 
       17 52563 1 1  74 LEU O    O    7.050   6.848   8.749 1.00 . A A . 259 LEU O    1 1 
       17 52564 1 1  75 ASP C    C    9.557   6.204   6.542 1.00 . A A . 260 ASP C    1 1 
       17 52565 1 1  75 ASP CA   C    9.290   5.502   7.873 1.00 . A A . 260 ASP CA   1 1 
       17 52566 1 1  75 ASP CB   C   10.315   4.385   8.085 1.00 . A A . 260 ASP CB   1 1 
       17 52567 1 1  75 ASP CG   C   11.091   4.635   9.373 1.00 . A A . 260 ASP CG   1 1 
       17 52568 1 1  75 ASP H    H    7.760   4.041   7.624 1.00 . A A . 260 ASP H    1 1 
       17 52569 1 1  75 ASP HA   H    9.397   6.224   8.664 1.00 . A A . 260 ASP HA   1 1 
       17 52570 1 1  75 ASP HB2  H    9.802   3.435   8.151 1.00 . A A . 260 ASP HB2  1 1 
       17 52571 1 1  75 ASP HB3  H   11.002   4.364   7.251 1.00 . A A . 260 ASP HB3  1 1 
       17 52572 1 1  75 ASP N    N    7.934   4.959   7.920 1.00 . A A . 260 ASP N    1 1 
       17 52573 1 1  75 ASP O    O   10.486   7.001   6.422 1.00 . A A . 260 ASP O    1 1 
       17 52574 1 1  75 ASP OD1  O   10.454   4.835  10.393 1.00 . A A . 260 ASP OD1  1 1 
       17 52575 1 1  75 ASP OD2  O   12.310   4.638   9.316 1.00 . A A . 260 ASP OD2  1 1 
       17 52576 1 1  76 LEU C    C    8.068   7.731   4.033 1.00 . A A . 261 LEU C    1 1 
       17 52577 1 1  76 LEU CA   C    8.893   6.454   4.204 1.00 . A A . 261 LEU CA   1 1 
       17 52578 1 1  76 LEU CB   C    8.438   5.398   3.192 1.00 . A A . 261 LEU CB   1 1 
       17 52579 1 1  76 LEU CD1  C    8.869   4.962   0.777 1.00 . A A . 261 LEU CD1  1 1 
       17 52580 1 1  76 LEU CD2  C    6.856   6.235   1.462 1.00 . A A . 261 LEU CD2  1 1 
       17 52581 1 1  76 LEU CG   C    8.330   5.976   1.780 1.00 . A A . 261 LEU CG   1 1 
       17 52582 1 1  76 LEU H    H    8.038   5.221   5.704 1.00 . A A . 261 LEU H    1 1 
       17 52583 1 1  76 LEU HA   H    9.932   6.683   4.028 1.00 . A A . 261 LEU HA   1 1 
       17 52584 1 1  76 LEU HB2  H    9.140   4.579   3.191 1.00 . A A . 261 LEU HB2  1 1 
       17 52585 1 1  76 LEU HB3  H    7.472   5.035   3.489 1.00 . A A . 261 LEU HB3  1 1 
       17 52586 1 1  76 LEU HD11 H    8.805   5.373  -0.217 1.00 . A A . 261 LEU HD11 1 1 
       17 52587 1 1  76 LEU HD12 H    8.275   4.061   0.832 1.00 . A A . 261 LEU HD12 1 1 
       17 52588 1 1  76 LEU HD13 H    9.899   4.733   1.007 1.00 . A A . 261 LEU HD13 1 1 
       17 52589 1 1  76 LEU HD21 H    6.398   6.771   2.277 1.00 . A A . 261 LEU HD21 1 1 
       17 52590 1 1  76 LEU HD22 H    6.350   5.286   1.327 1.00 . A A . 261 LEU HD22 1 1 
       17 52591 1 1  76 LEU HD23 H    6.779   6.816   0.557 1.00 . A A . 261 LEU HD23 1 1 
       17 52592 1 1  76 LEU HG   H    8.892   6.893   1.707 1.00 . A A . 261 LEU HG   1 1 
       17 52593 1 1  76 LEU N    N    8.745   5.881   5.544 1.00 . A A . 261 LEU N    1 1 
       17 52594 1 1  76 LEU O    O    8.396   8.582   3.203 1.00 . A A . 261 LEU O    1 1 
       17 52595 1 1  77 VAL C    C    6.985  10.342   4.782 1.00 . A A . 262 VAL C    1 1 
       17 52596 1 1  77 VAL CA   C    6.152   9.061   4.676 1.00 . A A . 262 VAL CA   1 1 
       17 52597 1 1  77 VAL CB   C    5.026   9.061   5.708 1.00 . A A . 262 VAL CB   1 1 
       17 52598 1 1  77 VAL CG1  C    3.706   9.358   5.013 1.00 . A A . 262 VAL CG1  1 1 
       17 52599 1 1  77 VAL CG2  C    4.923   7.689   6.347 1.00 . A A . 262 VAL CG2  1 1 
       17 52600 1 1  77 VAL H    H    6.768   7.168   5.447 1.00 . A A . 262 VAL H    1 1 
       17 52601 1 1  77 VAL HA   H    5.699   9.037   3.699 1.00 . A A . 262 VAL HA   1 1 
       17 52602 1 1  77 VAL HB   H    5.211   9.809   6.457 1.00 . A A . 262 VAL HB   1 1 
       17 52603 1 1  77 VAL HG11 H    3.491   8.569   4.307 1.00 . A A . 262 VAL HG11 1 1 
       17 52604 1 1  77 VAL HG12 H    3.773  10.303   4.499 1.00 . A A . 262 VAL HG12 1 1 
       17 52605 1 1  77 VAL HG13 H    2.922   9.403   5.750 1.00 . A A . 262 VAL HG13 1 1 
       17 52606 1 1  77 VAL HG21 H    4.047   7.649   6.978 1.00 . A A . 262 VAL HG21 1 1 
       17 52607 1 1  77 VAL HG22 H    5.797   7.503   6.931 1.00 . A A . 262 VAL HG22 1 1 
       17 52608 1 1  77 VAL HG23 H    4.844   6.944   5.571 1.00 . A A . 262 VAL HG23 1 1 
       17 52609 1 1  77 VAL N    N    6.996   7.870   4.802 1.00 . A A . 262 VAL N    1 1 
       17 52610 1 1  77 VAL O    O    6.848  11.233   3.945 1.00 . A A . 262 VAL O    1 1 
       17 52611 1 1  78 PRO C    C    9.446  11.979   4.596 1.00 . A A . 263 PRO C    1 1 
       17 52612 1 1  78 PRO CA   C    8.711  11.670   5.898 1.00 . A A . 263 PRO CA   1 1 
       17 52613 1 1  78 PRO CB   C    9.706  11.309   7.003 1.00 . A A . 263 PRO CB   1 1 
       17 52614 1 1  78 PRO CD   C    8.111   9.484   6.834 1.00 . A A . 263 PRO CD   1 1 
       17 52615 1 1  78 PRO CG   C    9.070  10.206   7.779 1.00 . A A . 263 PRO CG   1 1 
       17 52616 1 1  78 PRO HA   H    8.119  12.518   6.205 1.00 . A A . 263 PRO HA   1 1 
       17 52617 1 1  78 PRO HB2  H   10.637  10.972   6.569 1.00 . A A . 263 PRO HB2  1 1 
       17 52618 1 1  78 PRO HB3  H    9.876  12.159   7.644 1.00 . A A . 263 PRO HB3  1 1 
       17 52619 1 1  78 PRO HD2  H    8.573   8.594   6.439 1.00 . A A . 263 PRO HD2  1 1 
       17 52620 1 1  78 PRO HD3  H    7.200   9.245   7.348 1.00 . A A . 263 PRO HD3  1 1 
       17 52621 1 1  78 PRO HG2  H    9.828   9.522   8.135 1.00 . A A . 263 PRO HG2  1 1 
       17 52622 1 1  78 PRO HG3  H    8.518  10.613   8.613 1.00 . A A . 263 PRO HG3  1 1 
       17 52623 1 1  78 PRO N    N    7.853  10.460   5.761 1.00 . A A . 263 PRO N    1 1 
       17 52624 1 1  78 PRO O    O    9.692  13.140   4.270 1.00 . A A . 263 PRO O    1 1 
       17 52625 1 1  79 SER C    C    9.633  11.813   1.570 1.00 . A A . 264 SER C    1 1 
       17 52626 1 1  79 SER CA   C   10.508  11.093   2.594 1.00 . A A . 264 SER CA   1 1 
       17 52627 1 1  79 SER CB   C   10.923   9.729   2.045 1.00 . A A . 264 SER CB   1 1 
       17 52628 1 1  79 SER H    H    9.577  10.019   4.171 1.00 . A A . 264 SER H    1 1 
       17 52629 1 1  79 SER HA   H   11.396  11.681   2.768 1.00 . A A . 264 SER HA   1 1 
       17 52630 1 1  79 SER HB2  H   11.010   9.023   2.855 1.00 . A A . 264 SER HB2  1 1 
       17 52631 1 1  79 SER HB3  H   10.173   9.381   1.347 1.00 . A A . 264 SER HB3  1 1 
       17 52632 1 1  79 SER HG   H   12.293   9.079   0.826 1.00 . A A . 264 SER HG   1 1 
       17 52633 1 1  79 SER N    N    9.798  10.926   3.858 1.00 . A A . 264 SER N    1 1 
       17 52634 1 1  79 SER O    O   10.142  12.445   0.644 1.00 . A A . 264 SER O    1 1 
       17 52635 1 1  79 SER OG   O   12.179   9.847   1.391 1.00 . A A . 264 SER OG   1 1 
       17 52636 1 1  80 LEU C    C    7.273  13.847   1.156 1.00 . A A . 265 LEU C    1 1 
       17 52637 1 1  80 LEU CA   C    7.389  12.365   0.823 1.00 . A A . 265 LEU CA   1 1 
       17 52638 1 1  80 LEU CB   C    5.995  11.724   0.903 1.00 . A A . 265 LEU CB   1 1 
       17 52639 1 1  80 LEU CD1  C    4.696   9.654   1.382 1.00 . A A . 265 LEU CD1  1 1 
       17 52640 1 1  80 LEU CD2  C    6.667   9.524  -0.108 1.00 . A A . 265 LEU CD2  1 1 
       17 52641 1 1  80 LEU CG   C    6.094  10.211   1.123 1.00 . A A . 265 LEU CG   1 1 
       17 52642 1 1  80 LEU H    H    7.969  11.201   2.498 1.00 . A A . 265 LEU H    1 1 
       17 52643 1 1  80 LEU HA   H    7.767  12.264  -0.181 1.00 . A A . 265 LEU HA   1 1 
       17 52644 1 1  80 LEU HB2  H    5.453  12.164   1.724 1.00 . A A . 265 LEU HB2  1 1 
       17 52645 1 1  80 LEU HB3  H    5.459  11.914  -0.013 1.00 . A A . 265 LEU HB3  1 1 
       17 52646 1 1  80 LEU HD11 H    4.256  10.163   2.225 1.00 . A A . 265 LEU HD11 1 1 
       17 52647 1 1  80 LEU HD12 H    4.763   8.597   1.593 1.00 . A A . 265 LEU HD12 1 1 
       17 52648 1 1  80 LEU HD13 H    4.081   9.809   0.507 1.00 . A A . 265 LEU HD13 1 1 
       17 52649 1 1  80 LEU HD21 H    6.834  10.249  -0.888 1.00 . A A . 265 LEU HD21 1 1 
       17 52650 1 1  80 LEU HD22 H    5.969   8.776  -0.451 1.00 . A A . 265 LEU HD22 1 1 
       17 52651 1 1  80 LEU HD23 H    7.601   9.051   0.155 1.00 . A A . 265 LEU HD23 1 1 
       17 52652 1 1  80 LEU HG   H    6.724  10.009   1.969 1.00 . A A . 265 LEU HG   1 1 
       17 52653 1 1  80 LEU N    N    8.318  11.714   1.743 1.00 . A A . 265 LEU N    1 1 
       17 52654 1 1  80 LEU O    O    6.623  14.609   0.441 1.00 . A A . 265 LEU O    1 1 
       17 52655 1 1  81 GLN C    C    6.515  16.254   2.475 1.00 . A A . 266 GLN C    1 1 
       17 52656 1 1  81 GLN CA   C    7.893  15.630   2.685 1.00 . A A . 266 GLN CA   1 1 
       17 52657 1 1  81 GLN CB   C    8.945  16.426   1.925 1.00 . A A . 266 GLN CB   1 1 
       17 52658 1 1  81 GLN CD   C   11.411  16.808   1.687 1.00 . A A . 266 GLN CD   1 1 
       17 52659 1 1  81 GLN CG   C   10.324  16.153   2.530 1.00 . A A . 266 GLN CG   1 1 
       17 52660 1 1  81 GLN H    H    8.418  13.589   2.768 1.00 . A A . 266 GLN H    1 1 
       17 52661 1 1  81 GLN HA   H    8.130  15.664   3.739 1.00 . A A . 266 GLN HA   1 1 
       17 52662 1 1  81 GLN HB2  H    8.940  16.133   0.884 1.00 . A A . 266 GLN HB2  1 1 
       17 52663 1 1  81 GLN HB3  H    8.720  17.472   2.007 1.00 . A A . 266 GLN HB3  1 1 
       17 52664 1 1  81 GLN HE21 H   11.324  15.443   0.247 1.00 . A A . 266 GLN HE21 1 1 
       17 52665 1 1  81 GLN HE22 H   12.459  16.683   0.005 1.00 . A A . 266 GLN HE22 1 1 
       17 52666 1 1  81 GLN HG2  H   10.359  16.552   3.533 1.00 . A A . 266 GLN HG2  1 1 
       17 52667 1 1  81 GLN HG3  H   10.492  15.087   2.566 1.00 . A A . 266 GLN HG3  1 1 
       17 52668 1 1  81 GLN N    N    7.914  14.243   2.247 1.00 . A A . 266 GLN N    1 1 
       17 52669 1 1  81 GLN NE2  N   11.760  16.267   0.553 1.00 . A A . 266 GLN NE2  1 1 
       17 52670 1 1  81 GLN O    O    6.387  17.302   1.841 1.00 . A A . 266 GLN O    1 1 
       17 52671 1 1  81 GLN OE1  O   11.968  17.834   2.079 1.00 . A A . 266 GLN OE1  1 1 
       17 52672 1 1  82 LEU C    C    4.020  17.493   3.529 1.00 . A A . 267 LEU C    1 1 
       17 52673 1 1  82 LEU CA   C    4.128  16.111   2.894 1.00 . A A . 267 LEU CA   1 1 
       17 52674 1 1  82 LEU CB   C    3.146  15.160   3.587 1.00 . A A . 267 LEU CB   1 1 
       17 52675 1 1  82 LEU CD1  C    2.478  12.771   3.888 1.00 . A A . 267 LEU CD1  1 1 
       17 52676 1 1  82 LEU CD2  C    3.171  13.592   1.637 1.00 . A A . 267 LEU CD2  1 1 
       17 52677 1 1  82 LEU CG   C    3.415  13.721   3.142 1.00 . A A . 267 LEU CG   1 1 
       17 52678 1 1  82 LEU H    H    5.661  14.784   3.517 1.00 . A A . 267 LEU H    1 1 
       17 52679 1 1  82 LEU HA   H    3.871  16.182   1.848 1.00 . A A . 267 LEU HA   1 1 
       17 52680 1 1  82 LEU HB2  H    3.272  15.234   4.657 1.00 . A A . 267 LEU HB2  1 1 
       17 52681 1 1  82 LEU HB3  H    2.135  15.434   3.325 1.00 . A A . 267 LEU HB3  1 1 
       17 52682 1 1  82 LEU HD11 H    1.511  13.240   4.007 1.00 . A A . 267 LEU HD11 1 1 
       17 52683 1 1  82 LEU HD12 H    2.890  12.547   4.861 1.00 . A A . 267 LEU HD12 1 1 
       17 52684 1 1  82 LEU HD13 H    2.368  11.858   3.324 1.00 . A A . 267 LEU HD13 1 1 
       17 52685 1 1  82 LEU HD21 H    2.302  14.172   1.362 1.00 . A A . 267 LEU HD21 1 1 
       17 52686 1 1  82 LEU HD22 H    3.005  12.555   1.388 1.00 . A A . 267 LEU HD22 1 1 
       17 52687 1 1  82 LEU HD23 H    4.034  13.958   1.100 1.00 . A A . 267 LEU HD23 1 1 
       17 52688 1 1  82 LEU HG   H    4.438  13.461   3.368 1.00 . A A . 267 LEU HG   1 1 
       17 52689 1 1  82 LEU N    N    5.493  15.607   3.018 1.00 . A A . 267 LEU N    1 1 
       17 52690 1 1  82 LEU O    O    4.990  18.005   4.088 1.00 . A A . 267 LEU O    1 1 
       17 52691 1 1  83 ASP C    C    1.128  19.666   4.253 1.00 . A A . 268 ASP C    1 1 
       17 52692 1 1  83 ASP CA   C    2.621  19.413   4.031 1.00 . A A . 268 ASP CA   1 1 
       17 52693 1 1  83 ASP CB   C    3.190  20.493   3.108 1.00 . A A . 268 ASP CB   1 1 
       17 52694 1 1  83 ASP CG   C    4.463  21.075   3.713 1.00 . A A . 268 ASP CG   1 1 
       17 52695 1 1  83 ASP H    H    2.094  17.637   2.999 1.00 . A A . 268 ASP H    1 1 
       17 52696 1 1  83 ASP HA   H    3.135  19.457   4.977 1.00 . A A . 268 ASP HA   1 1 
       17 52697 1 1  83 ASP HB2  H    3.416  20.058   2.145 1.00 . A A . 268 ASP HB2  1 1 
       17 52698 1 1  83 ASP HB3  H    2.462  21.280   2.986 1.00 . A A . 268 ASP HB3  1 1 
       17 52699 1 1  83 ASP N    N    2.835  18.093   3.450 1.00 . A A . 268 ASP N    1 1 
       17 52700 1 1  83 ASP O    O    0.287  19.042   3.604 1.00 . A A . 268 ASP O    1 1 
       17 52701 1 1  83 ASP OD1  O    5.405  20.321   3.898 1.00 . A A . 268 ASP OD1  1 1 
       17 52702 1 1  83 ASP OD2  O    4.477  22.263   3.992 1.00 . A A . 268 ASP OD2  1 1 
       17 52703 1 1  84 PRO C    C   -1.272  21.739   4.340 1.00 . A A . 269 PRO C    1 1 
       17 52704 1 1  84 PRO CA   C   -0.644  20.896   5.439 1.00 . A A . 269 PRO CA   1 1 
       17 52705 1 1  84 PRO CB   C   -0.564  21.681   6.745 1.00 . A A . 269 PRO CB   1 1 
       17 52706 1 1  84 PRO CD   C    1.704  21.364   5.973 1.00 . A A . 269 PRO CD   1 1 
       17 52707 1 1  84 PRO CG   C    0.780  22.325   6.723 1.00 . A A . 269 PRO CG   1 1 
       17 52708 1 1  84 PRO HA   H   -1.210  19.997   5.588 1.00 . A A . 269 PRO HA   1 1 
       17 52709 1 1  84 PRO HB2  H   -1.345  22.428   6.781 1.00 . A A . 269 PRO HB2  1 1 
       17 52710 1 1  84 PRO HB3  H   -0.639  21.014   7.586 1.00 . A A . 269 PRO HB3  1 1 
       17 52711 1 1  84 PRO HD2  H    2.400  21.914   5.353 1.00 . A A . 269 PRO HD2  1 1 
       17 52712 1 1  84 PRO HD3  H    2.228  20.729   6.671 1.00 . A A . 269 PRO HD3  1 1 
       17 52713 1 1  84 PRO HG2  H    0.727  23.275   6.205 1.00 . A A . 269 PRO HG2  1 1 
       17 52714 1 1  84 PRO HG3  H    1.142  22.468   7.729 1.00 . A A . 269 PRO HG3  1 1 
       17 52715 1 1  84 PRO N    N    0.782  20.565   5.145 1.00 . A A . 269 PRO N    1 1 
       17 52716 1 1  84 PRO O    O   -2.463  22.047   4.375 1.00 . A A . 269 PRO O    1 1 
       17 52717 1 1  85 ALA C    C   -1.965  22.179   1.440 1.00 . A A . 270 ALA C    1 1 
       17 52718 1 1  85 ALA CA   C   -0.917  22.926   2.256 1.00 . A A . 270 ALA CA   1 1 
       17 52719 1 1  85 ALA CB   C    0.266  23.296   1.358 1.00 . A A . 270 ALA CB   1 1 
       17 52720 1 1  85 ALA H    H    0.482  21.828   3.413 1.00 . A A . 270 ALA H    1 1 
       17 52721 1 1  85 ALA HA   H   -1.355  23.833   2.644 1.00 . A A . 270 ALA HA   1 1 
       17 52722 1 1  85 ALA HB1  H   -0.101  23.602   0.389 1.00 . A A . 270 ALA HB1  1 1 
       17 52723 1 1  85 ALA HB2  H    0.911  22.439   1.242 1.00 . A A . 270 ALA HB2  1 1 
       17 52724 1 1  85 ALA HB3  H    0.819  24.107   1.807 1.00 . A A . 270 ALA HB3  1 1 
       17 52725 1 1  85 ALA N    N   -0.454  22.109   3.373 1.00 . A A . 270 ALA N    1 1 
       17 52726 1 1  85 ALA O    O   -3.149  22.183   1.776 1.00 . A A . 270 ALA O    1 1 
       17 52727 1 1  86 GLN C    C   -2.886  19.511   0.173 1.00 . A A . 271 GLN C    1 1 
       17 52728 1 1  86 GLN CA   C   -2.428  20.798  -0.503 1.00 . A A . 271 GLN CA   1 1 
       17 52729 1 1  86 GLN CB   C   -1.729  20.470  -1.817 1.00 . A A . 271 GLN CB   1 1 
       17 52730 1 1  86 GLN CD   C    0.740  20.267  -2.143 1.00 . A A . 271 GLN CD   1 1 
       17 52731 1 1  86 GLN CG   C   -0.496  19.619  -1.531 1.00 . A A . 271 GLN CG   1 1 
       17 52732 1 1  86 GLN H    H   -0.567  21.578   0.142 1.00 . A A . 271 GLN H    1 1 
       17 52733 1 1  86 GLN HA   H   -3.288  21.404  -0.716 1.00 . A A . 271 GLN HA   1 1 
       17 52734 1 1  86 GLN HB2  H   -2.405  19.923  -2.460 1.00 . A A . 271 GLN HB2  1 1 
       17 52735 1 1  86 GLN HB3  H   -1.427  21.385  -2.306 1.00 . A A . 271 GLN HB3  1 1 
       17 52736 1 1  86 GLN HE21 H    1.362  21.036  -0.420 1.00 . A A . 271 GLN HE21 1 1 
       17 52737 1 1  86 GLN HE22 H    2.351  21.366  -1.765 1.00 . A A . 271 GLN HE22 1 1 
       17 52738 1 1  86 GLN HG2  H   -0.363  19.530  -0.462 1.00 . A A . 271 GLN HG2  1 1 
       17 52739 1 1  86 GLN HG3  H   -0.640  18.642  -1.956 1.00 . A A . 271 GLN HG3  1 1 
       17 52740 1 1  86 GLN N    N   -1.521  21.543   0.361 1.00 . A A . 271 GLN N    1 1 
       17 52741 1 1  86 GLN NE2  N    1.552  20.946  -1.380 1.00 . A A . 271 GLN NE2  1 1 
       17 52742 1 1  86 GLN O    O   -2.402  19.156   1.248 1.00 . A A . 271 GLN O    1 1 
       17 52743 1 1  86 GLN OE1  O    0.969  20.160  -3.348 1.00 . A A . 271 GLN OE1  1 1 
       17 52744 1 1  87 ILE C    C   -3.787  16.375  -0.681 1.00 . A A . 272 ILE C    1 1 
       17 52745 1 1  87 ILE CA   C   -4.350  17.571   0.082 1.00 . A A . 272 ILE CA   1 1 
       17 52746 1 1  87 ILE CB   C   -5.879  17.576   0.001 1.00 . A A . 272 ILE CB   1 1 
       17 52747 1 1  87 ILE CD1  C   -7.915  16.150   0.274 1.00 . A A . 272 ILE CD1  1 1 
       17 52748 1 1  87 ILE CG1  C   -6.457  16.333   0.696 1.00 . A A . 272 ILE CG1  1 1 
       17 52749 1 1  87 ILE CG2  C   -6.307  17.579  -1.462 1.00 . A A . 272 ILE CG2  1 1 
       17 52750 1 1  87 ILE H    H   -4.174  19.152  -1.315 1.00 . A A . 272 ILE H    1 1 
       17 52751 1 1  87 ILE HA   H   -4.057  17.489   1.117 1.00 . A A . 272 ILE HA   1 1 
       17 52752 1 1  87 ILE HB   H   -6.258  18.466   0.484 1.00 . A A . 272 ILE HB   1 1 
       17 52753 1 1  87 ILE HD11 H   -8.406  17.110   0.251 1.00 . A A . 272 ILE HD11 1 1 
       17 52754 1 1  87 ILE HD12 H   -8.415  15.506   0.982 1.00 . A A . 272 ILE HD12 1 1 
       17 52755 1 1  87 ILE HD13 H   -7.950  15.702  -0.709 1.00 . A A . 272 ILE HD13 1 1 
       17 52756 1 1  87 ILE HG12 H   -5.894  15.457   0.414 1.00 . A A . 272 ILE HG12 1 1 
       17 52757 1 1  87 ILE HG13 H   -6.409  16.463   1.766 1.00 . A A . 272 ILE HG13 1 1 
       17 52758 1 1  87 ILE HG21 H   -7.321  17.944  -1.541 1.00 . A A . 272 ILE HG21 1 1 
       17 52759 1 1  87 ILE HG22 H   -6.255  16.576  -1.851 1.00 . A A . 272 ILE HG22 1 1 
       17 52760 1 1  87 ILE HG23 H   -5.647  18.220  -2.028 1.00 . A A . 272 ILE HG23 1 1 
       17 52761 1 1  87 ILE N    N   -3.826  18.817  -0.463 1.00 . A A . 272 ILE N    1 1 
       17 52762 1 1  87 ILE O    O   -3.830  16.331  -1.913 1.00 . A A . 272 ILE O    1 1 
       17 52763 1 1  88 TYR C    C   -3.542  12.984  -0.167 1.00 . A A . 273 TYR C    1 1 
       17 52764 1 1  88 TYR CA   C   -2.701  14.204  -0.528 1.00 . A A . 273 TYR CA   1 1 
       17 52765 1 1  88 TYR CB   C   -1.270  13.992  -0.031 1.00 . A A . 273 TYR CB   1 1 
       17 52766 1 1  88 TYR CD1  C    0.187  14.560  -2.012 1.00 . A A . 273 TYR CD1  1 1 
       17 52767 1 1  88 TYR CD2  C    0.086  16.111  -0.150 1.00 . A A . 273 TYR CD2  1 1 
       17 52768 1 1  88 TYR CE1  C    1.088  15.407  -2.668 1.00 . A A . 273 TYR CE1  1 1 
       17 52769 1 1  88 TYR CE2  C    0.987  16.959  -0.807 1.00 . A A . 273 TYR CE2  1 1 
       17 52770 1 1  88 TYR CG   C   -0.315  14.913  -0.752 1.00 . A A . 273 TYR CG   1 1 
       17 52771 1 1  88 TYR CZ   C    1.488  16.606  -2.065 1.00 . A A . 273 TYR CZ   1 1 
       17 52772 1 1  88 TYR H    H   -3.270  15.503   1.045 1.00 . A A . 273 TYR H    1 1 
       17 52773 1 1  88 TYR HA   H   -2.686  14.311  -1.596 1.00 . A A . 273 TYR HA   1 1 
       17 52774 1 1  88 TYR HB2  H   -1.227  14.199   1.023 1.00 . A A . 273 TYR HB2  1 1 
       17 52775 1 1  88 TYR HB3  H   -0.978  12.967  -0.206 1.00 . A A . 273 TYR HB3  1 1 
       17 52776 1 1  88 TYR HD1  H   -0.123  13.637  -2.476 1.00 . A A . 273 TYR HD1  1 1 
       17 52777 1 1  88 TYR HD2  H   -0.301  16.382   0.821 1.00 . A A . 273 TYR HD2  1 1 
       17 52778 1 1  88 TYR HE1  H    1.475  15.134  -3.638 1.00 . A A . 273 TYR HE1  1 1 
       17 52779 1 1  88 TYR HE2  H    1.296  17.882  -0.342 1.00 . A A . 273 TYR HE2  1 1 
       17 52780 1 1  88 TYR HH   H    2.712  16.976  -3.483 1.00 . A A . 273 TYR HH   1 1 
       17 52781 1 1  88 TYR N    N   -3.266  15.407   0.068 1.00 . A A . 273 TYR N    1 1 
       17 52782 1 1  88 TYR O    O   -4.409  13.046   0.704 1.00 . A A . 273 TYR O    1 1 
       17 52783 1 1  88 TYR OH   O    2.375  17.440  -2.713 1.00 . A A . 273 TYR OH   1 1 
       17 52784 1 1  89 ARG C    C   -3.169   9.454  -1.087 1.00 . A A . 274 ARG C    1 1 
       17 52785 1 1  89 ARG CA   C   -3.993  10.634  -0.593 1.00 . A A . 274 ARG CA   1 1 
       17 52786 1 1  89 ARG CB   C   -5.344  10.654  -1.312 1.00 . A A . 274 ARG CB   1 1 
       17 52787 1 1  89 ARG CD   C   -7.382   9.245  -1.624 1.00 . A A . 274 ARG CD   1 1 
       17 52788 1 1  89 ARG CG   C   -5.863   9.223  -1.458 1.00 . A A . 274 ARG CG   1 1 
       17 52789 1 1  89 ARG CZ   C   -7.564   8.158  -3.789 1.00 . A A . 274 ARG CZ   1 1 
       17 52790 1 1  89 ARG H    H   -2.564  11.889  -1.523 1.00 . A A . 274 ARG H    1 1 
       17 52791 1 1  89 ARG HA   H   -4.161  10.530   0.468 1.00 . A A . 274 ARG HA   1 1 
       17 52792 1 1  89 ARG HB2  H   -6.048  11.239  -0.739 1.00 . A A . 274 ARG HB2  1 1 
       17 52793 1 1  89 ARG HB3  H   -5.223  11.093  -2.292 1.00 . A A . 274 ARG HB3  1 1 
       17 52794 1 1  89 ARG HD2  H   -7.850   9.142  -0.657 1.00 . A A . 274 ARG HD2  1 1 
       17 52795 1 1  89 ARG HD3  H   -7.680  10.185  -2.067 1.00 . A A . 274 ARG HD3  1 1 
       17 52796 1 1  89 ARG HE   H   -8.289   7.387  -2.090 1.00 . A A . 274 ARG HE   1 1 
       17 52797 1 1  89 ARG HG2  H   -5.411   8.764  -2.326 1.00 . A A . 274 ARG HG2  1 1 
       17 52798 1 1  89 ARG HG3  H   -5.607   8.656  -0.575 1.00 . A A . 274 ARG HG3  1 1 
       17 52799 1 1  89 ARG HH11 H   -6.626   9.927  -3.751 1.00 . A A . 274 ARG HH11 1 1 
       17 52800 1 1  89 ARG HH12 H   -6.741   9.172  -5.305 1.00 . A A . 274 ARG HH12 1 1 
       17 52801 1 1  89 ARG HH21 H   -8.445   6.393  -4.126 1.00 . A A . 274 ARG HH21 1 1 
       17 52802 1 1  89 ARG HH22 H   -7.772   7.173  -5.518 1.00 . A A . 274 ARG HH22 1 1 
       17 52803 1 1  89 ARG N    N   -3.269  11.874  -0.843 1.00 . A A . 274 ARG N    1 1 
       17 52804 1 1  89 ARG NE   N   -7.811   8.146  -2.483 1.00 . A A . 274 ARG NE   1 1 
       17 52805 1 1  89 ARG NH1  N   -6.928   9.164  -4.323 1.00 . A A . 274 ARG NH1  1 1 
       17 52806 1 1  89 ARG NH2  N   -7.958   7.164  -4.536 1.00 . A A . 274 ARG NH2  1 1 
       17 52807 1 1  89 ARG O    O   -2.879   9.350  -2.279 1.00 . A A . 274 ARG O    1 1 
       17 52808 1 1  90 VAL C    C   -2.815   6.146  -0.562 1.00 . A A . 275 VAL C    1 1 
       17 52809 1 1  90 VAL CA   C   -1.972   7.418  -0.532 1.00 . A A . 275 VAL CA   1 1 
       17 52810 1 1  90 VAL CB   C   -0.805   7.266   0.455 1.00 . A A . 275 VAL CB   1 1 
       17 52811 1 1  90 VAL CG1  C   -1.224   7.764   1.836 1.00 . A A . 275 VAL CG1  1 1 
       17 52812 1 1  90 VAL CG2  C   -0.374   5.799   0.556 1.00 . A A . 275 VAL CG2  1 1 
       17 52813 1 1  90 VAL H    H   -3.030   8.715   0.772 1.00 . A A . 275 VAL H    1 1 
       17 52814 1 1  90 VAL HA   H   -1.574   7.584  -1.514 1.00 . A A . 275 VAL HA   1 1 
       17 52815 1 1  90 VAL HB   H    0.027   7.858   0.109 1.00 . A A . 275 VAL HB   1 1 
       17 52816 1 1  90 VAL HG11 H   -0.441   7.549   2.549 1.00 . A A . 275 VAL HG11 1 1 
       17 52817 1 1  90 VAL HG12 H   -2.131   7.270   2.138 1.00 . A A . 275 VAL HG12 1 1 
       17 52818 1 1  90 VAL HG13 H   -1.389   8.829   1.796 1.00 . A A . 275 VAL HG13 1 1 
       17 52819 1 1  90 VAL HG21 H   -0.331   5.365  -0.432 1.00 . A A . 275 VAL HG21 1 1 
       17 52820 1 1  90 VAL HG22 H   -1.082   5.254   1.159 1.00 . A A . 275 VAL HG22 1 1 
       17 52821 1 1  90 VAL HG23 H    0.602   5.743   1.017 1.00 . A A . 275 VAL HG23 1 1 
       17 52822 1 1  90 VAL N    N   -2.781   8.575  -0.166 1.00 . A A . 275 VAL N    1 1 
       17 52823 1 1  90 VAL O    O   -3.705   5.960   0.264 1.00 . A A . 275 VAL O    1 1 
       17 52824 1 1  91 THR C    C   -2.341   2.839  -1.310 1.00 . A A . 276 THR C    1 1 
       17 52825 1 1  91 THR CA   C   -3.250   4.011  -1.654 1.00 . A A . 276 THR CA   1 1 
       17 52826 1 1  91 THR CB   C   -3.783   3.839  -3.079 1.00 . A A . 276 THR CB   1 1 
       17 52827 1 1  91 THR CG2  C   -4.962   2.863  -3.070 1.00 . A A . 276 THR CG2  1 1 
       17 52828 1 1  91 THR H    H   -1.790   5.478  -2.152 1.00 . A A . 276 THR H    1 1 
       17 52829 1 1  91 THR HA   H   -4.085   4.016  -0.970 1.00 . A A . 276 THR HA   1 1 
       17 52830 1 1  91 THR HB   H   -3.003   3.445  -3.710 1.00 . A A . 276 THR HB   1 1 
       17 52831 1 1  91 THR HG1  H   -3.435   5.659  -3.674 1.00 . A A . 276 THR HG1  1 1 
       17 52832 1 1  91 THR HG21 H   -4.875   2.198  -2.222 1.00 . A A . 276 THR HG21 1 1 
       17 52833 1 1  91 THR HG22 H   -4.957   2.283  -3.982 1.00 . A A . 276 THR HG22 1 1 
       17 52834 1 1  91 THR HG23 H   -5.887   3.415  -3.001 1.00 . A A . 276 THR HG23 1 1 
       17 52835 1 1  91 THR N    N   -2.519   5.272  -1.523 1.00 . A A . 276 THR N    1 1 
       17 52836 1 1  91 THR O    O   -1.170   2.823  -1.687 1.00 . A A . 276 THR O    1 1 
       17 52837 1 1  91 THR OG1  O   -4.210   5.099  -3.580 1.00 . A A . 276 THR OG1  1 1 
       17 52838 1 1  92 TRP C    C   -2.642  -0.575  -0.823 1.00 . A A . 277 TRP C    1 1 
       17 52839 1 1  92 TRP CA   C   -2.112   0.702  -0.167 1.00 . A A . 277 TRP CA   1 1 
       17 52840 1 1  92 TRP CB   C   -2.237   0.526   1.346 1.00 . A A . 277 TRP CB   1 1 
       17 52841 1 1  92 TRP CD1  C   -0.598   2.424   1.683 1.00 . A A . 277 TRP CD1  1 1 
       17 52842 1 1  92 TRP CD2  C   -0.584   0.933   3.366 1.00 . A A . 277 TRP CD2  1 1 
       17 52843 1 1  92 TRP CE2  C    0.359   1.931   3.702 1.00 . A A . 277 TRP CE2  1 1 
       17 52844 1 1  92 TRP CE3  C   -0.771  -0.132   4.266 1.00 . A A . 277 TRP CE3  1 1 
       17 52845 1 1  92 TRP CG   C   -1.178   1.268   2.079 1.00 . A A . 277 TRP CG   1 1 
       17 52846 1 1  92 TRP CH2  C    0.896   0.812   5.771 1.00 . A A . 277 TRP CH2  1 1 
       17 52847 1 1  92 TRP CZ2  C    1.092   1.877   4.888 1.00 . A A . 277 TRP CZ2  1 1 
       17 52848 1 1  92 TRP CZ3  C   -0.034  -0.192   5.460 1.00 . A A . 277 TRP CZ3  1 1 
       17 52849 1 1  92 TRP H    H   -3.821   1.950  -0.300 1.00 . A A . 277 TRP H    1 1 
       17 52850 1 1  92 TRP HA   H   -1.076   0.840  -0.422 1.00 . A A . 277 TRP HA   1 1 
       17 52851 1 1  92 TRP HB2  H   -3.189   0.903   1.661 1.00 . A A . 277 TRP HB2  1 1 
       17 52852 1 1  92 TRP HB3  H   -2.172  -0.524   1.589 1.00 . A A . 277 TRP HB3  1 1 
       17 52853 1 1  92 TRP HD1  H   -0.808   2.951   0.768 1.00 . A A . 277 TRP HD1  1 1 
       17 52854 1 1  92 TRP HE1  H    0.864   3.629   2.601 1.00 . A A . 277 TRP HE1  1 1 
       17 52855 1 1  92 TRP HE3  H   -1.484  -0.911   4.037 1.00 . A A . 277 TRP HE3  1 1 
       17 52856 1 1  92 TRP HH2  H    1.463   0.764   6.688 1.00 . A A . 277 TRP HH2  1 1 
       17 52857 1 1  92 TRP HZ2  H    1.796   2.646   5.123 1.00 . A A . 277 TRP HZ2  1 1 
       17 52858 1 1  92 TRP HZ3  H   -0.187  -1.011   6.144 1.00 . A A . 277 TRP HZ3  1 1 
       17 52859 1 1  92 TRP N    N   -2.885   1.871  -0.580 1.00 . A A . 277 TRP N    1 1 
       17 52860 1 1  92 TRP NE1  N    0.315   2.820   2.645 1.00 . A A . 277 TRP NE1  1 1 
       17 52861 1 1  92 TRP O    O   -3.808  -0.928  -0.636 1.00 . A A . 277 TRP O    1 1 
       17 52862 1 1  93 PHE C    C   -1.368  -3.679  -1.524 1.00 . A A . 278 PHE C    1 1 
       17 52863 1 1  93 PHE CA   C   -2.171  -2.554  -2.163 1.00 . A A . 278 PHE CA   1 1 
       17 52864 1 1  93 PHE CB   C   -1.937  -2.515  -3.672 1.00 . A A . 278 PHE CB   1 1 
       17 52865 1 1  93 PHE CD1  C   -3.932  -1.047  -4.121 1.00 . A A . 278 PHE CD1  1 1 
       17 52866 1 1  93 PHE CD2  C   -3.782  -3.183  -5.261 1.00 . A A . 278 PHE CD2  1 1 
       17 52867 1 1  93 PHE CE1  C   -5.150  -0.791  -4.762 1.00 . A A . 278 PHE CE1  1 1 
       17 52868 1 1  93 PHE CE2  C   -5.000  -2.927  -5.902 1.00 . A A . 278 PHE CE2  1 1 
       17 52869 1 1  93 PHE CG   C   -3.248  -2.244  -4.370 1.00 . A A . 278 PHE CG   1 1 
       17 52870 1 1  93 PHE CZ   C   -5.684  -1.730  -5.652 1.00 . A A . 278 PHE CZ   1 1 
       17 52871 1 1  93 PHE H    H   -0.842  -0.981  -1.633 1.00 . A A . 278 PHE H    1 1 
       17 52872 1 1  93 PHE HA   H   -3.221  -2.728  -1.973 1.00 . A A . 278 PHE HA   1 1 
       17 52873 1 1  93 PHE HB2  H   -1.240  -1.729  -3.907 1.00 . A A . 278 PHE HB2  1 1 
       17 52874 1 1  93 PHE HB3  H   -1.541  -3.462  -4.003 1.00 . A A . 278 PHE HB3  1 1 
       17 52875 1 1  93 PHE HD1  H   -3.520  -0.323  -3.434 1.00 . A A . 278 PHE HD1  1 1 
       17 52876 1 1  93 PHE HD2  H   -3.255  -4.106  -5.454 1.00 . A A . 278 PHE HD2  1 1 
       17 52877 1 1  93 PHE HE1  H   -5.678   0.131  -4.571 1.00 . A A . 278 PHE HE1  1 1 
       17 52878 1 1  93 PHE HE2  H   -5.412  -3.651  -6.588 1.00 . A A . 278 PHE HE2  1 1 
       17 52879 1 1  93 PHE HZ   H   -6.622  -1.531  -6.146 1.00 . A A . 278 PHE HZ   1 1 
       17 52880 1 1  93 PHE N    N   -1.774  -1.291  -1.542 1.00 . A A . 278 PHE N    1 1 
       17 52881 1 1  93 PHE O    O   -0.165  -3.799  -1.745 1.00 . A A . 278 PHE O    1 1 
       17 52882 1 1  94 ILE C    C   -2.000  -6.910  -0.289 1.00 . A A . 279 ILE C    1 1 
       17 52883 1 1  94 ILE CA   C   -1.376  -5.556   0.023 1.00 . A A . 279 ILE CA   1 1 
       17 52884 1 1  94 ILE CB   C   -1.462  -5.284   1.530 1.00 . A A . 279 ILE CB   1 1 
       17 52885 1 1  94 ILE CD1  C   -0.345  -5.986   3.644 1.00 . A A . 279 ILE CD1  1 1 
       17 52886 1 1  94 ILE CG1  C   -0.870  -6.462   2.289 1.00 . A A . 279 ILE CG1  1 1 
       17 52887 1 1  94 ILE CG2  C   -2.921  -5.104   1.961 1.00 . A A . 279 ILE CG2  1 1 
       17 52888 1 1  94 ILE H    H   -2.987  -4.305  -0.537 1.00 . A A . 279 ILE H    1 1 
       17 52889 1 1  94 ILE HA   H   -0.338  -5.584  -0.260 1.00 . A A . 279 ILE HA   1 1 
       17 52890 1 1  94 ILE HB   H   -0.910  -4.390   1.764 1.00 . A A . 279 ILE HB   1 1 
       17 52891 1 1  94 ILE HD11 H    0.592  -5.470   3.507 1.00 . A A . 279 ILE HD11 1 1 
       17 52892 1 1  94 ILE HD12 H   -0.196  -6.839   4.291 1.00 . A A . 279 ILE HD12 1 1 
       17 52893 1 1  94 ILE HD13 H   -1.063  -5.315   4.094 1.00 . A A . 279 ILE HD13 1 1 
       17 52894 1 1  94 ILE HG12 H   -1.639  -7.204   2.437 1.00 . A A . 279 ILE HG12 1 1 
       17 52895 1 1  94 ILE HG13 H   -0.061  -6.887   1.719 1.00 . A A . 279 ILE HG13 1 1 
       17 52896 1 1  94 ILE HG21 H   -2.959  -4.476   2.840 1.00 . A A . 279 ILE HG21 1 1 
       17 52897 1 1  94 ILE HG22 H   -3.347  -6.067   2.190 1.00 . A A . 279 ILE HG22 1 1 
       17 52898 1 1  94 ILE HG23 H   -3.485  -4.640   1.167 1.00 . A A . 279 ILE HG23 1 1 
       17 52899 1 1  94 ILE N    N   -2.038  -4.472  -0.694 1.00 . A A . 279 ILE N    1 1 
       17 52900 1 1  94 ILE O    O   -3.160  -6.999  -0.689 1.00 . A A . 279 ILE O    1 1 
       17 52901 1 1  95 SER C    C   -2.017 -10.056   0.934 1.00 . A A . 280 SER C    1 1 
       17 52902 1 1  95 SER CA   C   -1.686  -9.324  -0.368 1.00 . A A . 280 SER CA   1 1 
       17 52903 1 1  95 SER CB   C   -0.623 -10.107  -1.138 1.00 . A A . 280 SER CB   1 1 
       17 52904 1 1  95 SER H    H   -0.287  -7.831   0.212 1.00 . A A . 280 SER H    1 1 
       17 52905 1 1  95 SER HA   H   -2.578  -9.267  -0.972 1.00 . A A . 280 SER HA   1 1 
       17 52906 1 1  95 SER HB2  H   -0.962 -11.116  -1.299 1.00 . A A . 280 SER HB2  1 1 
       17 52907 1 1  95 SER HB3  H   -0.448  -9.633  -2.094 1.00 . A A . 280 SER HB3  1 1 
       17 52908 1 1  95 SER HG   H    1.230  -9.595  -0.836 1.00 . A A . 280 SER HG   1 1 
       17 52909 1 1  95 SER N    N   -1.209  -7.968  -0.104 1.00 . A A . 280 SER N    1 1 
       17 52910 1 1  95 SER O    O   -1.760 -11.252   1.065 1.00 . A A . 280 SER O    1 1 
       17 52911 1 1  95 SER OG   O    0.580 -10.135  -0.380 1.00 . A A . 280 SER OG   1 1 
       17 52912 1 1  96 TRP C    C   -3.126  -8.811   4.234 1.00 . A A . 281 TRP C    1 1 
       17 52913 1 1  96 TRP CA   C   -2.959  -9.911   3.188 1.00 . A A . 281 TRP CA   1 1 
       17 52914 1 1  96 TRP CB   C   -1.891 -10.905   3.661 1.00 . A A . 281 TRP CB   1 1 
       17 52915 1 1  96 TRP CD1  C   -0.587 -10.509   5.786 1.00 . A A . 281 TRP CD1  1 1 
       17 52916 1 1  96 TRP CD2  C   -2.741 -11.017   6.187 1.00 . A A . 281 TRP CD2  1 1 
       17 52917 1 1  96 TRP CE2  C   -2.129 -10.820   7.447 1.00 . A A . 281 TRP CE2  1 1 
       17 52918 1 1  96 TRP CE3  C   -4.108 -11.351   6.159 1.00 . A A . 281 TRP CE3  1 1 
       17 52919 1 1  96 TRP CG   C   -1.739 -10.814   5.148 1.00 . A A . 281 TRP CG   1 1 
       17 52920 1 1  96 TRP CH2  C   -4.202 -11.280   8.591 1.00 . A A . 281 TRP CH2  1 1 
       17 52921 1 1  96 TRP CZ2  C   -2.846 -10.949   8.638 1.00 . A A . 281 TRP CZ2  1 1 
       17 52922 1 1  96 TRP CZ3  C   -4.832 -11.481   7.354 1.00 . A A . 281 TRP CZ3  1 1 
       17 52923 1 1  96 TRP H    H   -2.773  -8.381   1.726 1.00 . A A . 281 TRP H    1 1 
       17 52924 1 1  96 TRP HA   H   -3.898 -10.433   3.081 1.00 . A A . 281 TRP HA   1 1 
       17 52925 1 1  96 TRP HB2  H   -2.186 -11.907   3.391 1.00 . A A . 281 TRP HB2  1 1 
       17 52926 1 1  96 TRP HB3  H   -0.945 -10.671   3.194 1.00 . A A . 281 TRP HB3  1 1 
       17 52927 1 1  96 TRP HD1  H    0.359 -10.297   5.308 1.00 . A A . 281 TRP HD1  1 1 
       17 52928 1 1  96 TRP HE1  H   -0.144 -10.323   7.837 1.00 . A A . 281 TRP HE1  1 1 
       17 52929 1 1  96 TRP HE3  H   -4.607 -11.510   5.213 1.00 . A A . 281 TRP HE3  1 1 
       17 52930 1 1  96 TRP HH2  H   -4.766 -11.383   9.508 1.00 . A A . 281 TRP HH2  1 1 
       17 52931 1 1  96 TRP HZ2  H   -2.355 -10.794   9.587 1.00 . A A . 281 TRP HZ2  1 1 
       17 52932 1 1  96 TRP HZ3  H   -5.879 -11.743   7.323 1.00 . A A . 281 TRP HZ3  1 1 
       17 52933 1 1  96 TRP N    N   -2.591  -9.329   1.894 1.00 . A A . 281 TRP N    1 1 
       17 52934 1 1  96 TRP NE1  N   -0.815 -10.513   7.150 1.00 . A A . 281 TRP NE1  1 1 
       17 52935 1 1  96 TRP O    O   -2.188  -8.069   4.518 1.00 . A A . 281 TRP O    1 1 
       17 52936 1 1  97 SER C    C   -3.420  -7.478   6.736 1.00 . A A . 282 SER C    1 1 
       17 52937 1 1  97 SER CA   C   -4.619  -7.696   5.809 1.00 . A A . 282 SER CA   1 1 
       17 52938 1 1  97 SER CB   C   -5.830  -8.128   6.635 1.00 . A A . 282 SER CB   1 1 
       17 52939 1 1  97 SER H    H   -5.036  -9.332   4.524 1.00 . A A . 282 SER H    1 1 
       17 52940 1 1  97 SER HA   H   -4.852  -6.767   5.310 1.00 . A A . 282 SER HA   1 1 
       17 52941 1 1  97 SER HB2  H   -6.092  -9.143   6.390 1.00 . A A . 282 SER HB2  1 1 
       17 52942 1 1  97 SER HB3  H   -5.587  -8.065   7.687 1.00 . A A . 282 SER HB3  1 1 
       17 52943 1 1  97 SER HG   H   -6.778  -6.887   5.473 1.00 . A A . 282 SER HG   1 1 
       17 52944 1 1  97 SER N    N   -4.327  -8.712   4.797 1.00 . A A . 282 SER N    1 1 
       17 52945 1 1  97 SER O    O   -2.532  -8.324   6.822 1.00 . A A . 282 SER O    1 1 
       17 52946 1 1  97 SER OG   O   -6.929  -7.276   6.339 1.00 . A A . 282 SER OG   1 1 
       17 52947 1 1  98 PRO C    C   -2.143  -7.054   9.493 1.00 . A A . 283 PRO C    1 1 
       17 52948 1 1  98 PRO CA   C   -2.258  -6.040   8.357 1.00 . A A . 283 PRO CA   1 1 
       17 52949 1 1  98 PRO CB   C   -2.606  -4.648   8.897 1.00 . A A . 283 PRO CB   1 1 
       17 52950 1 1  98 PRO CD   C   -4.388  -5.298   7.391 1.00 . A A . 283 PRO CD   1 1 
       17 52951 1 1  98 PRO CG   C   -4.058  -4.450   8.617 1.00 . A A . 283 PRO CG   1 1 
       17 52952 1 1  98 PRO HA   H   -1.328  -5.989   7.814 1.00 . A A . 283 PRO HA   1 1 
       17 52953 1 1  98 PRO HB2  H   -2.421  -4.606   9.963 1.00 . A A . 283 PRO HB2  1 1 
       17 52954 1 1  98 PRO HB3  H   -2.026  -3.893   8.389 1.00 . A A . 283 PRO HB3  1 1 
       17 52955 1 1  98 PRO HD2  H   -5.384  -5.709   7.475 1.00 . A A . 283 PRO HD2  1 1 
       17 52956 1 1  98 PRO HD3  H   -4.290  -4.717   6.488 1.00 . A A . 283 PRO HD3  1 1 
       17 52957 1 1  98 PRO HG2  H   -4.647  -4.773   9.465 1.00 . A A . 283 PRO HG2  1 1 
       17 52958 1 1  98 PRO HG3  H   -4.256  -3.412   8.402 1.00 . A A . 283 PRO HG3  1 1 
       17 52959 1 1  98 PRO N    N   -3.377  -6.365   7.424 1.00 . A A . 283 PRO N    1 1 
       17 52960 1 1  98 PRO O    O   -3.071  -7.821   9.748 1.00 . A A . 283 PRO O    1 1 
       17 52961 1 1  99 CYS C    C   -1.727  -7.677  12.427 1.00 . A A . 284 CYS C    1 1 
       17 52962 1 1  99 CYS CA   C   -0.773  -7.978  11.273 1.00 . A A . 284 CYS CA   1 1 
       17 52963 1 1  99 CYS CB   C    0.678  -7.882  11.752 1.00 . A A . 284 CYS CB   1 1 
       17 52964 1 1  99 CYS H    H   -0.291  -6.419   9.920 1.00 . A A . 284 CYS H    1 1 
       17 52965 1 1  99 CYS HA   H   -0.956  -8.984  10.925 1.00 . A A . 284 CYS HA   1 1 
       17 52966 1 1  99 CYS HB2  H    0.732  -7.269  12.638 1.00 . A A . 284 CYS HB2  1 1 
       17 52967 1 1  99 CYS HB3  H    1.048  -8.872  11.977 1.00 . A A . 284 CYS HB3  1 1 
       17 52968 1 1  99 CYS N    N   -0.997  -7.052  10.169 1.00 . A A . 284 CYS N    1 1 
       17 52969 1 1  99 CYS O    O   -2.663  -8.436  12.679 1.00 . A A . 284 CYS O    1 1 
       17 52970 1 1  99 CYS SG   S    1.694  -7.142  10.449 1.00 . A A . 284 CYS SG   1 1 
       17 52971 1 1 100 PHE C    C   -2.002  -4.793  14.755 1.00 . A A . 285 PHE C    1 1 
       17 52972 1 1 100 PHE CA   C   -2.354  -6.185  14.237 1.00 . A A . 285 PHE CA   1 1 
       17 52973 1 1 100 PHE CB   C   -2.227  -7.198  15.377 1.00 . A A . 285 PHE CB   1 1 
       17 52974 1 1 100 PHE CD1  C   -4.513  -7.300  16.433 1.00 . A A . 285 PHE CD1  1 1 
       17 52975 1 1 100 PHE CD2  C   -2.784  -5.989  17.514 1.00 . A A . 285 PHE CD2  1 1 
       17 52976 1 1 100 PHE CE1  C   -5.415  -6.941  17.440 1.00 . A A . 285 PHE CE1  1 1 
       17 52977 1 1 100 PHE CE2  C   -3.687  -5.629  18.522 1.00 . A A . 285 PHE CE2  1 1 
       17 52978 1 1 100 PHE CG   C   -3.196  -6.823  16.469 1.00 . A A . 285 PHE CG   1 1 
       17 52979 1 1 100 PHE CZ   C   -5.003  -6.106  18.486 1.00 . A A . 285 PHE CZ   1 1 
       17 52980 1 1 100 PHE H    H   -0.739  -5.991  12.876 1.00 . A A . 285 PHE H    1 1 
       17 52981 1 1 100 PHE HA   H   -3.377  -6.178  13.896 1.00 . A A . 285 PHE HA   1 1 
       17 52982 1 1 100 PHE HB2  H   -2.459  -8.187  15.010 1.00 . A A . 285 PHE HB2  1 1 
       17 52983 1 1 100 PHE HB3  H   -1.220  -7.180  15.766 1.00 . A A . 285 PHE HB3  1 1 
       17 52984 1 1 100 PHE HD1  H   -4.831  -7.945  15.627 1.00 . A A . 285 PHE HD1  1 1 
       17 52985 1 1 100 PHE HD2  H   -1.769  -5.621  17.542 1.00 . A A . 285 PHE HD2  1 1 
       17 52986 1 1 100 PHE HE1  H   -6.430  -7.309  17.412 1.00 . A A . 285 PHE HE1  1 1 
       17 52987 1 1 100 PHE HE2  H   -3.368  -4.983  19.325 1.00 . A A . 285 PHE HE2  1 1 
       17 52988 1 1 100 PHE HZ   H   -5.698  -5.829  19.262 1.00 . A A . 285 PHE HZ   1 1 
       17 52989 1 1 100 PHE N    N   -1.494  -6.565  13.121 1.00 . A A . 285 PHE N    1 1 
       17 52990 1 1 100 PHE O    O   -0.923  -4.267  14.484 1.00 . A A . 285 PHE O    1 1 
       17 52991 1 1 101 SER C    C   -1.396  -2.751  16.761 1.00 . A A . 286 SER C    1 1 
       17 52992 1 1 101 SER CA   C   -2.745  -2.867  16.058 1.00 . A A . 286 SER CA   1 1 
       17 52993 1 1 101 SER CB   C   -3.870  -2.550  17.043 1.00 . A A . 286 SER CB   1 1 
       17 52994 1 1 101 SER H    H   -3.771  -4.674  15.670 1.00 . A A . 286 SER H    1 1 
       17 52995 1 1 101 SER HA   H   -2.780  -2.150  15.257 1.00 . A A . 286 SER HA   1 1 
       17 52996 1 1 101 SER HB2  H   -3.708  -3.081  17.966 1.00 . A A . 286 SER HB2  1 1 
       17 52997 1 1 101 SER HB3  H   -3.885  -1.487  17.240 1.00 . A A . 286 SER HB3  1 1 
       17 52998 1 1 101 SER HG   H   -5.428  -2.250  15.916 1.00 . A A . 286 SER HG   1 1 
       17 52999 1 1 101 SER N    N   -2.934  -4.202  15.499 1.00 . A A . 286 SER N    1 1 
       17 53000 1 1 101 SER O    O   -0.455  -2.172  16.217 1.00 . A A . 286 SER O    1 1 
       17 53001 1 1 101 SER OG   O   -5.112  -2.958  16.483 1.00 . A A . 286 SER OG   1 1 
       17 53002 1 1 102 TRP C    C    1.133  -3.490  17.831 1.00 . A A . 287 TRP C    1 1 
       17 53003 1 1 102 TRP CA   C   -0.067  -3.237  18.736 1.00 . A A . 287 TRP CA   1 1 
       17 53004 1 1 102 TRP CB   C   -0.091  -4.277  19.858 1.00 . A A . 287 TRP CB   1 1 
       17 53005 1 1 102 TRP CD1  C   -2.003  -3.045  20.957 1.00 . A A . 287 TRP CD1  1 1 
       17 53006 1 1 102 TRP CD2  C   -0.488  -3.787  22.443 1.00 . A A . 287 TRP CD2  1 1 
       17 53007 1 1 102 TRP CE2  C   -1.492  -3.123  23.186 1.00 . A A . 287 TRP CE2  1 1 
       17 53008 1 1 102 TRP CE3  C    0.592  -4.352  23.147 1.00 . A A . 287 TRP CE3  1 1 
       17 53009 1 1 102 TRP CG   C   -0.836  -3.724  21.030 1.00 . A A . 287 TRP CG   1 1 
       17 53010 1 1 102 TRP CH2  C   -0.349  -3.587  25.259 1.00 . A A . 287 TRP CH2  1 1 
       17 53011 1 1 102 TRP CZ2  C   -1.428  -3.021  24.576 1.00 . A A . 287 TRP CZ2  1 1 
       17 53012 1 1 102 TRP CZ3  C    0.660  -4.251  24.545 1.00 . A A . 287 TRP CZ3  1 1 
       17 53013 1 1 102 TRP H    H   -2.090  -3.741  18.358 1.00 . A A . 287 TRP H    1 1 
       17 53014 1 1 102 TRP HA   H    0.028  -2.255  19.175 1.00 . A A . 287 TRP HA   1 1 
       17 53015 1 1 102 TRP HB2  H   -0.582  -5.173  19.509 1.00 . A A . 287 TRP HB2  1 1 
       17 53016 1 1 102 TRP HB3  H    0.921  -4.512  20.153 1.00 . A A . 287 TRP HB3  1 1 
       17 53017 1 1 102 TRP HD1  H   -2.542  -2.818  20.049 1.00 . A A . 287 TRP HD1  1 1 
       17 53018 1 1 102 TRP HE1  H   -3.207  -2.188  22.459 1.00 . A A . 287 TRP HE1  1 1 
       17 53019 1 1 102 TRP HE3  H    1.374  -4.865  22.607 1.00 . A A . 287 TRP HE3  1 1 
       17 53020 1 1 102 TRP HH2  H   -0.291  -3.514  26.334 1.00 . A A . 287 TRP HH2  1 1 
       17 53021 1 1 102 TRP HZ2  H   -2.208  -2.508  25.120 1.00 . A A . 287 TRP HZ2  1 1 
       17 53022 1 1 102 TRP HZ3  H    1.493  -4.688  25.076 1.00 . A A . 287 TRP HZ3  1 1 
       17 53023 1 1 102 TRP N    N   -1.308  -3.296  17.972 1.00 . A A . 287 TRP N    1 1 
       17 53024 1 1 102 TRP NE1  N   -2.394  -2.688  22.235 1.00 . A A . 287 TRP NE1  1 1 
       17 53025 1 1 102 TRP O    O    2.259  -3.114  18.154 1.00 . A A . 287 TRP O    1 1 
       17 53026 1 1 103 GLY C    C    2.074  -3.308  14.705 1.00 . A A . 288 GLY C    1 1 
       17 53027 1 1 103 GLY CA   C    1.947  -4.417  15.744 1.00 . A A . 288 GLY CA   1 1 
       17 53028 1 1 103 GLY H    H   -0.036  -4.399  16.484 1.00 . A A . 288 GLY H    1 1 
       17 53029 1 1 103 GLY HA2  H    2.881  -4.512  16.279 1.00 . A A . 288 GLY HA2  1 1 
       17 53030 1 1 103 GLY HA3  H    1.730  -5.347  15.242 1.00 . A A . 288 GLY HA3  1 1 
       17 53031 1 1 103 GLY N    N    0.882  -4.125  16.690 1.00 . A A . 288 GLY N    1 1 
       17 53032 1 1 103 GLY O    O    2.809  -2.340  14.905 1.00 . A A . 288 GLY O    1 1 
       17 53033 1 1 104 CYS C    C    0.230  -1.508  12.576 1.00 . A A . 289 CYS C    1 1 
       17 53034 1 1 104 CYS CA   C    1.420  -2.467  12.522 1.00 . A A . 289 CYS CA   1 1 
       17 53035 1 1 104 CYS CB   C    1.457  -3.171  11.164 1.00 . A A . 289 CYS CB   1 1 
       17 53036 1 1 104 CYS H    H    0.804  -4.256  13.481 1.00 . A A . 289 CYS H    1 1 
       17 53037 1 1 104 CYS HA   H    2.324  -1.895  12.636 1.00 . A A . 289 CYS HA   1 1 
       17 53038 1 1 104 CYS HB2  H    0.802  -4.029  11.185 1.00 . A A . 289 CYS HB2  1 1 
       17 53039 1 1 104 CYS HB3  H    1.131  -2.488  10.395 1.00 . A A . 289 CYS HB3  1 1 
       17 53040 1 1 104 CYS N    N    1.365  -3.460  13.590 1.00 . A A . 289 CYS N    1 1 
       17 53041 1 1 104 CYS O    O    0.401  -0.300  12.733 1.00 . A A . 289 CYS O    1 1 
       17 53042 1 1 104 CYS SG   S    3.150  -3.712  10.811 1.00 . A A . 289 CYS SG   1 1 
       17 53043 1 1 105 ALA C    C   -2.118  -0.155  13.500 1.00 . A A . 290 ALA C    1 1 
       17 53044 1 1 105 ALA CA   C   -2.187  -1.245  12.434 1.00 . A A . 290 ALA CA   1 1 
       17 53045 1 1 105 ALA CB   C   -3.401  -2.139  12.693 1.00 . A A . 290 ALA CB   1 1 
       17 53046 1 1 105 ALA H    H   -1.040  -3.019  12.286 1.00 . A A . 290 ALA H    1 1 
       17 53047 1 1 105 ALA HA   H   -2.303  -0.779  11.466 1.00 . A A . 290 ALA HA   1 1 
       17 53048 1 1 105 ALA HB1  H   -4.077  -1.639  13.372 1.00 . A A . 290 ALA HB1  1 1 
       17 53049 1 1 105 ALA HB2  H   -3.075  -3.070  13.130 1.00 . A A . 290 ALA HB2  1 1 
       17 53050 1 1 105 ALA HB3  H   -3.908  -2.338  11.763 1.00 . A A . 290 ALA HB3  1 1 
       17 53051 1 1 105 ALA N    N   -0.971  -2.055  12.423 1.00 . A A . 290 ALA N    1 1 
       17 53052 1 1 105 ALA O    O   -2.773   0.881  13.379 1.00 . A A . 290 ALA O    1 1 
       17 53053 1 1 106 GLY C    C   -0.429   1.823  15.119 1.00 . A A . 291 GLY C    1 1 
       17 53054 1 1 106 GLY CA   C   -1.191   0.597  15.610 1.00 . A A . 291 GLY CA   1 1 
       17 53055 1 1 106 GLY H    H   -0.823  -1.226  14.589 1.00 . A A . 291 GLY H    1 1 
       17 53056 1 1 106 GLY HA2  H   -2.175   0.897  15.941 1.00 . A A . 291 GLY HA2  1 1 
       17 53057 1 1 106 GLY HA3  H   -0.655   0.156  16.435 1.00 . A A . 291 GLY HA3  1 1 
       17 53058 1 1 106 GLY N    N   -1.325  -0.385  14.540 1.00 . A A . 291 GLY N    1 1 
       17 53059 1 1 106 GLY O    O   -0.833   2.961  15.365 1.00 . A A . 291 GLY O    1 1 
       17 53060 1 1 107 GLU C    C    0.739   3.415  12.801 1.00 . A A . 292 GLU C    1 1 
       17 53061 1 1 107 GLU CA   C    1.490   2.663  13.895 1.00 . A A . 292 GLU CA   1 1 
       17 53062 1 1 107 GLU CB   C    2.795   2.099  13.327 1.00 . A A . 292 GLU CB   1 1 
       17 53063 1 1 107 GLU CD   C    5.271   2.419  13.199 1.00 . A A . 292 GLU CD   1 1 
       17 53064 1 1 107 GLU CG   C    3.971   2.972  13.772 1.00 . A A . 292 GLU CG   1 1 
       17 53065 1 1 107 GLU H    H    0.942   0.650  14.257 1.00 . A A . 292 GLU H    1 1 
       17 53066 1 1 107 GLU HA   H    1.724   3.347  14.696 1.00 . A A . 292 GLU HA   1 1 
       17 53067 1 1 107 GLU HB2  H    2.938   1.092  13.688 1.00 . A A . 292 GLU HB2  1 1 
       17 53068 1 1 107 GLU HB3  H    2.744   2.091  12.249 1.00 . A A . 292 GLU HB3  1 1 
       17 53069 1 1 107 GLU HG2  H    3.823   3.982  13.419 1.00 . A A . 292 GLU HG2  1 1 
       17 53070 1 1 107 GLU HG3  H    4.030   2.974  14.850 1.00 . A A . 292 GLU HG3  1 1 
       17 53071 1 1 107 GLU N    N    0.673   1.578  14.421 1.00 . A A . 292 GLU N    1 1 
       17 53072 1 1 107 GLU O    O    0.857   4.636  12.683 1.00 . A A . 292 GLU O    1 1 
       17 53073 1 1 107 GLU OE1  O    5.754   1.429  13.727 1.00 . A A . 292 GLU OE1  1 1 
       17 53074 1 1 107 GLU OE2  O    5.761   2.986  12.236 1.00 . A A . 292 GLU OE2  1 1 
       17 53075 1 1 108 VAL C    C   -1.856   4.241  11.491 1.00 . A A . 293 VAL C    1 1 
       17 53076 1 1 108 VAL CA   C   -0.793   3.305  10.923 1.00 . A A . 293 VAL CA   1 1 
       17 53077 1 1 108 VAL CB   C   -1.429   2.218  10.038 1.00 . A A . 293 VAL CB   1 1 
       17 53078 1 1 108 VAL CG1  C   -2.941   2.112  10.288 1.00 . A A . 293 VAL CG1  1 1 
       17 53079 1 1 108 VAL CG2  C   -1.187   2.563   8.567 1.00 . A A . 293 VAL CG2  1 1 
       17 53080 1 1 108 VAL H    H   -0.092   1.710  12.139 1.00 . A A . 293 VAL H    1 1 
       17 53081 1 1 108 VAL HA   H   -0.114   3.887  10.317 1.00 . A A . 293 VAL HA   1 1 
       17 53082 1 1 108 VAL HB   H   -0.968   1.268  10.261 1.00 . A A . 293 VAL HB   1 1 
       17 53083 1 1 108 VAL HG11 H   -3.131   2.012  11.346 1.00 . A A . 293 VAL HG11 1 1 
       17 53084 1 1 108 VAL HG12 H   -3.322   1.243   9.774 1.00 . A A . 293 VAL HG12 1 1 
       17 53085 1 1 108 VAL HG13 H   -3.437   2.993   9.908 1.00 . A A . 293 VAL HG13 1 1 
       17 53086 1 1 108 VAL HG21 H   -1.673   1.829   7.941 1.00 . A A . 293 VAL HG21 1 1 
       17 53087 1 1 108 VAL HG22 H   -0.126   2.561   8.367 1.00 . A A . 293 VAL HG22 1 1 
       17 53088 1 1 108 VAL HG23 H   -1.591   3.541   8.355 1.00 . A A . 293 VAL HG23 1 1 
       17 53089 1 1 108 VAL N    N   -0.033   2.683  12.002 1.00 . A A . 293 VAL N    1 1 
       17 53090 1 1 108 VAL O    O   -2.190   5.258  10.884 1.00 . A A . 293 VAL O    1 1 
       17 53091 1 1 109 ARG C    C   -2.849   6.047  13.734 1.00 . A A . 294 ARG C    1 1 
       17 53092 1 1 109 ARG CA   C   -3.414   4.698  13.300 1.00 . A A . 294 ARG CA   1 1 
       17 53093 1 1 109 ARG CB   C   -3.970   3.960  14.520 1.00 . A A . 294 ARG CB   1 1 
       17 53094 1 1 109 ARG CD   C   -5.241   4.799  16.501 1.00 . A A . 294 ARG CD   1 1 
       17 53095 1 1 109 ARG CG   C   -5.265   4.630  14.982 1.00 . A A . 294 ARG CG   1 1 
       17 53096 1 1 109 ARG CZ   C   -6.677   5.688  18.246 1.00 . A A . 294 ARG CZ   1 1 
       17 53097 1 1 109 ARG H    H   -2.082   3.063  13.093 1.00 . A A . 294 ARG H    1 1 
       17 53098 1 1 109 ARG HA   H   -4.219   4.864  12.598 1.00 . A A . 294 ARG HA   1 1 
       17 53099 1 1 109 ARG HB2  H   -4.169   2.932  14.257 1.00 . A A . 294 ARG HB2  1 1 
       17 53100 1 1 109 ARG HB3  H   -3.246   3.992  15.320 1.00 . A A . 294 ARG HB3  1 1 
       17 53101 1 1 109 ARG HD2  H   -5.105   3.834  16.966 1.00 . A A . 294 ARG HD2  1 1 
       17 53102 1 1 109 ARG HD3  H   -4.419   5.445  16.775 1.00 . A A . 294 ARG HD3  1 1 
       17 53103 1 1 109 ARG HE   H   -7.213   5.554  16.323 1.00 . A A . 294 ARG HE   1 1 
       17 53104 1 1 109 ARG HG2  H   -5.358   5.599  14.512 1.00 . A A . 294 ARG HG2  1 1 
       17 53105 1 1 109 ARG HG3  H   -6.108   4.014  14.704 1.00 . A A . 294 ARG HG3  1 1 
       17 53106 1 1 109 ARG HH11 H   -4.859   5.068  18.811 1.00 . A A . 294 ARG HH11 1 1 
       17 53107 1 1 109 ARG HH12 H   -5.863   5.697  20.076 1.00 . A A . 294 ARG HH12 1 1 
       17 53108 1 1 109 ARG HH21 H   -8.536   6.378  17.975 1.00 . A A . 294 ARG HH21 1 1 
       17 53109 1 1 109 ARG HH22 H   -7.945   6.439  19.601 1.00 . A A . 294 ARG HH22 1 1 
       17 53110 1 1 109 ARG N    N   -2.386   3.886  12.656 1.00 . A A . 294 ARG N    1 1 
       17 53111 1 1 109 ARG NE   N   -6.494   5.384  16.966 1.00 . A A . 294 ARG NE   1 1 
       17 53112 1 1 109 ARG NH1  N   -5.725   5.467  19.112 1.00 . A A . 294 ARG NH1  1 1 
       17 53113 1 1 109 ARG NH2  N   -7.807   6.209  18.638 1.00 . A A . 294 ARG NH2  1 1 
       17 53114 1 1 109 ARG O    O   -3.281   7.097  13.254 1.00 . A A . 294 ARG O    1 1 
       17 53115 1 1 110 ALA C    C   -0.858   8.148  13.988 1.00 . A A . 295 ALA C    1 1 
       17 53116 1 1 110 ALA CA   C   -1.270   7.239  15.144 1.00 . A A . 295 ALA CA   1 1 
       17 53117 1 1 110 ALA CB   C   -0.041   6.901  15.991 1.00 . A A . 295 ALA CB   1 1 
       17 53118 1 1 110 ALA H    H   -1.581   5.146  14.996 1.00 . A A . 295 ALA H    1 1 
       17 53119 1 1 110 ALA HA   H   -1.983   7.762  15.762 1.00 . A A . 295 ALA HA   1 1 
       17 53120 1 1 110 ALA HB1  H   -0.356   6.420  16.904 1.00 . A A . 295 ALA HB1  1 1 
       17 53121 1 1 110 ALA HB2  H    0.494   7.809  16.229 1.00 . A A . 295 ALA HB2  1 1 
       17 53122 1 1 110 ALA HB3  H    0.606   6.235  15.438 1.00 . A A . 295 ALA HB3  1 1 
       17 53123 1 1 110 ALA N    N   -1.884   6.012  14.647 1.00 . A A . 295 ALA N    1 1 
       17 53124 1 1 110 ALA O    O   -0.895   9.371  14.105 1.00 . A A . 295 ALA O    1 1 
       17 53125 1 1 111 PHE C    C   -1.212   9.053  11.094 1.00 . A A . 296 PHE C    1 1 
       17 53126 1 1 111 PHE CA   C   -0.037   8.301  11.705 1.00 . A A . 296 PHE CA   1 1 
       17 53127 1 1 111 PHE CB   C    0.580   7.357  10.676 1.00 . A A . 296 PHE CB   1 1 
       17 53128 1 1 111 PHE CD1  C    0.990   9.301   9.109 1.00 . A A . 296 PHE CD1  1 1 
       17 53129 1 1 111 PHE CD2  C    0.121   7.226   8.201 1.00 . A A . 296 PHE CD2  1 1 
       17 53130 1 1 111 PHE CE1  C    0.984   9.864   7.827 1.00 . A A . 296 PHE CE1  1 1 
       17 53131 1 1 111 PHE CE2  C    0.115   7.789   6.919 1.00 . A A . 296 PHE CE2  1 1 
       17 53132 1 1 111 PHE CG   C    0.559   7.982   9.296 1.00 . A A . 296 PHE CG   1 1 
       17 53133 1 1 111 PHE CZ   C    0.547   9.108   6.732 1.00 . A A . 296 PHE CZ   1 1 
       17 53134 1 1 111 PHE H    H   -0.447   6.559  12.845 1.00 . A A . 296 PHE H    1 1 
       17 53135 1 1 111 PHE HA   H    0.711   9.013  12.011 1.00 . A A . 296 PHE HA   1 1 
       17 53136 1 1 111 PHE HB2  H    1.601   7.155  10.958 1.00 . A A . 296 PHE HB2  1 1 
       17 53137 1 1 111 PHE HB3  H    0.024   6.432  10.660 1.00 . A A . 296 PHE HB3  1 1 
       17 53138 1 1 111 PHE HD1  H    1.326   9.887   9.953 1.00 . A A . 296 PHE HD1  1 1 
       17 53139 1 1 111 PHE HD2  H   -0.211   6.209   8.345 1.00 . A A . 296 PHE HD2  1 1 
       17 53140 1 1 111 PHE HE1  H    1.320  10.880   7.680 1.00 . A A . 296 PHE HE1  1 1 
       17 53141 1 1 111 PHE HE2  H   -0.219   7.206   6.072 1.00 . A A . 296 PHE HE2  1 1 
       17 53142 1 1 111 PHE HZ   H    0.541   9.542   5.744 1.00 . A A . 296 PHE HZ   1 1 
       17 53143 1 1 111 PHE N    N   -0.460   7.539  12.876 1.00 . A A . 296 PHE N    1 1 
       17 53144 1 1 111 PHE O    O   -1.207  10.282  11.039 1.00 . A A . 296 PHE O    1 1 
       17 53145 1 1 112 LEU C    C   -3.864  10.087  10.949 1.00 . A A . 297 LEU C    1 1 
       17 53146 1 1 112 LEU CA   C   -3.395   8.945  10.059 1.00 . A A . 297 LEU CA   1 1 
       17 53147 1 1 112 LEU CB   C   -4.517   7.919   9.899 1.00 . A A . 297 LEU CB   1 1 
       17 53148 1 1 112 LEU CD1  C   -4.749   5.676   8.822 1.00 . A A . 297 LEU CD1  1 1 
       17 53149 1 1 112 LEU CD2  C   -5.118   7.748   7.482 1.00 . A A . 297 LEU CD2  1 1 
       17 53150 1 1 112 LEU CG   C   -4.300   7.120   8.612 1.00 . A A . 297 LEU CG   1 1 
       17 53151 1 1 112 LEU H    H   -2.179   7.340  10.722 1.00 . A A . 297 LEU H    1 1 
       17 53152 1 1 112 LEU HA   H   -3.136   9.336   9.087 1.00 . A A . 297 LEU HA   1 1 
       17 53153 1 1 112 LEU HB2  H   -4.515   7.250  10.747 1.00 . A A . 297 LEU HB2  1 1 
       17 53154 1 1 112 LEU HB3  H   -5.467   8.431   9.847 1.00 . A A . 297 LEU HB3  1 1 
       17 53155 1 1 112 LEU HD11 H   -4.180   5.234   9.625 1.00 . A A . 297 LEU HD11 1 1 
       17 53156 1 1 112 LEU HD12 H   -4.587   5.115   7.916 1.00 . A A . 297 LEU HD12 1 1 
       17 53157 1 1 112 LEU HD13 H   -5.799   5.659   9.074 1.00 . A A . 297 LEU HD13 1 1 
       17 53158 1 1 112 LEU HD21 H   -6.143   7.415   7.552 1.00 . A A . 297 LEU HD21 1 1 
       17 53159 1 1 112 LEU HD22 H   -4.707   7.447   6.530 1.00 . A A . 297 LEU HD22 1 1 
       17 53160 1 1 112 LEU HD23 H   -5.082   8.824   7.565 1.00 . A A . 297 LEU HD23 1 1 
       17 53161 1 1 112 LEU HG   H   -3.251   7.134   8.351 1.00 . A A . 297 LEU HG   1 1 
       17 53162 1 1 112 LEU N    N   -2.221   8.316  10.647 1.00 . A A . 297 LEU N    1 1 
       17 53163 1 1 112 LEU O    O   -4.560  10.998  10.499 1.00 . A A . 297 LEU O    1 1 
       17 53164 1 1 113 GLN C    C   -2.810  12.181  13.187 1.00 . A A . 298 GLN C    1 1 
       17 53165 1 1 113 GLN CA   C   -3.844  11.055  13.181 1.00 . A A . 298 GLN CA   1 1 
       17 53166 1 1 113 GLN CB   C   -3.955  10.433  14.577 1.00 . A A . 298 GLN CB   1 1 
       17 53167 1 1 113 GLN CD   C   -2.471  11.865  16.015 1.00 . A A . 298 GLN CD   1 1 
       17 53168 1 1 113 GLN CG   C   -3.913  11.532  15.644 1.00 . A A . 298 GLN CG   1 1 
       17 53169 1 1 113 GLN H    H   -2.916   9.273  12.511 1.00 . A A . 298 GLN H    1 1 
       17 53170 1 1 113 GLN HA   H   -4.804  11.463  12.903 1.00 . A A . 298 GLN HA   1 1 
       17 53171 1 1 113 GLN HB2  H   -4.888   9.894  14.653 1.00 . A A . 298 GLN HB2  1 1 
       17 53172 1 1 113 GLN HB3  H   -3.134   9.750  14.730 1.00 . A A . 298 GLN HB3  1 1 
       17 53173 1 1 113 GLN HE21 H   -1.863   9.970  15.993 1.00 . A A . 298 GLN HE21 1 1 
       17 53174 1 1 113 GLN HE22 H   -0.665  11.117  16.379 1.00 . A A . 298 GLN HE22 1 1 
       17 53175 1 1 113 GLN HG2  H   -4.396  12.418  15.261 1.00 . A A . 298 GLN HG2  1 1 
       17 53176 1 1 113 GLN HG3  H   -4.437  11.192  16.524 1.00 . A A . 298 GLN HG3  1 1 
       17 53177 1 1 113 GLN N    N   -3.471  10.026  12.218 1.00 . A A . 298 GLN N    1 1 
       17 53178 1 1 113 GLN NE2  N   -1.594  10.905  16.139 1.00 . A A . 298 GLN NE2  1 1 
       17 53179 1 1 113 GLN O    O   -3.135  13.331  13.485 1.00 . A A . 298 GLN O    1 1 
       17 53180 1 1 113 GLN OE1  O   -2.132  13.036  16.187 1.00 . A A . 298 GLN OE1  1 1 
       17 53181 1 1 114 GLU C    C   -0.633  13.728  11.595 1.00 . A A . 299 GLU C    1 1 
       17 53182 1 1 114 GLU CA   C   -0.495  12.839  12.822 1.00 . A A . 299 GLU CA   1 1 
       17 53183 1 1 114 GLU CB   C    0.866  12.141  12.773 1.00 . A A . 299 GLU CB   1 1 
       17 53184 1 1 114 GLU CD   C    2.344  11.906  14.774 1.00 . A A . 299 GLU CD   1 1 
       17 53185 1 1 114 GLU CG   C    1.102  11.373  14.070 1.00 . A A . 299 GLU CG   1 1 
       17 53186 1 1 114 GLU H    H   -1.365  10.913  12.622 1.00 . A A . 299 GLU H    1 1 
       17 53187 1 1 114 GLU HA   H   -0.548  13.447  13.711 1.00 . A A . 299 GLU HA   1 1 
       17 53188 1 1 114 GLU HB2  H    0.886  11.453  11.939 1.00 . A A . 299 GLU HB2  1 1 
       17 53189 1 1 114 GLU HB3  H    1.643  12.879  12.647 1.00 . A A . 299 GLU HB3  1 1 
       17 53190 1 1 114 GLU HG2  H    0.244  11.488  14.712 1.00 . A A . 299 GLU HG2  1 1 
       17 53191 1 1 114 GLU HG3  H    1.240  10.330  13.843 1.00 . A A . 299 GLU HG3  1 1 
       17 53192 1 1 114 GLU N    N   -1.566  11.843  12.855 1.00 . A A . 299 GLU N    1 1 
       17 53193 1 1 114 GLU O    O   -0.377  14.930  11.654 1.00 . A A . 299 GLU O    1 1 
       17 53194 1 1 114 GLU OE1  O    2.376  13.092  15.061 1.00 . A A . 299 GLU OE1  1 1 
       17 53195 1 1 114 GLU OE2  O    3.249  11.122  15.010 1.00 . A A . 299 GLU OE2  1 1 
       17 53196 1 1 115 ASN C    C   -2.601  13.639   8.670 1.00 . A A . 300 ASN C    1 1 
       17 53197 1 1 115 ASN CA   C   -1.199  13.848   9.234 1.00 . A A . 300 ASN CA   1 1 
       17 53198 1 1 115 ASN CB   C   -0.158  13.370   8.219 1.00 . A A . 300 ASN CB   1 1 
       17 53199 1 1 115 ASN CG   C    1.205  13.251   8.895 1.00 . A A . 300 ASN CG   1 1 
       17 53200 1 1 115 ASN H    H   -1.212  12.154  10.510 1.00 . A A . 300 ASN H    1 1 
       17 53201 1 1 115 ASN HA   H   -1.049  14.902   9.413 1.00 . A A . 300 ASN HA   1 1 
       17 53202 1 1 115 ASN HB2  H   -0.451  12.405   7.835 1.00 . A A . 300 ASN HB2  1 1 
       17 53203 1 1 115 ASN HB3  H   -0.094  14.078   7.409 1.00 . A A . 300 ASN HB3  1 1 
       17 53204 1 1 115 ASN HD21 H    2.023  14.724   7.845 1.00 . A A . 300 ASN HD21 1 1 
       17 53205 1 1 115 ASN HD22 H    3.050  13.979   8.972 1.00 . A A . 300 ASN HD22 1 1 
       17 53206 1 1 115 ASN N    N   -1.033  13.118  10.486 1.00 . A A . 300 ASN N    1 1 
       17 53207 1 1 115 ASN ND2  N    2.173  14.051   8.541 1.00 . A A . 300 ASN ND2  1 1 
       17 53208 1 1 115 ASN O    O   -2.861  12.656   7.978 1.00 . A A . 300 ASN O    1 1 
       17 53209 1 1 115 ASN OD1  O    1.389  12.408   9.772 1.00 . A A . 300 ASN OD1  1 1 
       17 53210 1 1 116 THR C    C   -4.961  15.001   7.054 1.00 . A A . 301 THR C    1 1 
       17 53211 1 1 116 THR CA   C   -4.871  14.485   8.486 1.00 . A A . 301 THR CA   1 1 
       17 53212 1 1 116 THR CB   C   -5.796  15.306   9.385 1.00 . A A . 301 THR CB   1 1 
       17 53213 1 1 116 THR CG2  C   -5.484  16.795   9.221 1.00 . A A . 301 THR CG2  1 1 
       17 53214 1 1 116 THR H    H   -3.231  15.336   9.524 1.00 . A A . 301 THR H    1 1 
       17 53215 1 1 116 THR HA   H   -5.186  13.453   8.508 1.00 . A A . 301 THR HA   1 1 
       17 53216 1 1 116 THR HB   H   -5.643  15.023  10.415 1.00 . A A . 301 THR HB   1 1 
       17 53217 1 1 116 THR HG1  H   -7.455  14.297   9.515 1.00 . A A . 301 THR HG1  1 1 
       17 53218 1 1 116 THR HG21 H   -5.878  17.143   8.278 1.00 . A A . 301 THR HG21 1 1 
       17 53219 1 1 116 THR HG22 H   -4.414  16.941   9.241 1.00 . A A . 301 THR HG22 1 1 
       17 53220 1 1 116 THR HG23 H   -5.939  17.349  10.029 1.00 . A A . 301 THR HG23 1 1 
       17 53221 1 1 116 THR N    N   -3.497  14.573   8.970 1.00 . A A . 301 THR N    1 1 
       17 53222 1 1 116 THR O    O   -5.889  14.662   6.318 1.00 . A A . 301 THR O    1 1 
       17 53223 1 1 116 THR OG1  O   -7.148  15.060   9.021 1.00 . A A . 301 THR OG1  1 1 
       17 53224 1 1 117 HIS C    C   -3.846  15.261   4.286 1.00 . A A . 302 HIS C    1 1 
       17 53225 1 1 117 HIS CA   C   -3.963  16.376   5.317 1.00 . A A . 302 HIS CA   1 1 
       17 53226 1 1 117 HIS CB   C   -2.782  17.339   5.165 1.00 . A A . 302 HIS CB   1 1 
       17 53227 1 1 117 HIS CD2  C   -0.765  16.657   6.706 1.00 . A A . 302 HIS CD2  1 1 
       17 53228 1 1 117 HIS CE1  C   -1.324  17.779   8.472 1.00 . A A . 302 HIS CE1  1 1 
       17 53229 1 1 117 HIS CG   C   -1.937  17.307   6.410 1.00 . A A . 302 HIS CG   1 1 
       17 53230 1 1 117 HIS H    H   -3.277  16.049   7.297 1.00 . A A . 302 HIS H    1 1 
       17 53231 1 1 117 HIS HA   H   -4.880  16.919   5.144 1.00 . A A . 302 HIS HA   1 1 
       17 53232 1 1 117 HIS HB2  H   -2.184  17.042   4.317 1.00 . A A . 302 HIS HB2  1 1 
       17 53233 1 1 117 HIS HB3  H   -3.154  18.342   5.009 1.00 . A A . 302 HIS HB3  1 1 
       17 53234 1 1 117 HIS HD2  H   -0.227  16.005   6.033 1.00 . A A . 302 HIS HD2  1 1 
       17 53235 1 1 117 HIS HE1  H   -1.324  18.203   9.466 1.00 . A A . 302 HIS HE1  1 1 
       17 53236 1 1 117 HIS HE2  H    0.414  16.635   8.485 1.00 . A A . 302 HIS HE2  1 1 
       17 53237 1 1 117 HIS N    N   -3.990  15.819   6.666 1.00 . A A . 302 HIS N    1 1 
       17 53238 1 1 117 HIS ND1  N   -2.275  18.017   7.550 1.00 . A A . 302 HIS ND1  1 1 
       17 53239 1 1 117 HIS NE2  N   -0.380  16.957   8.009 1.00 . A A . 302 HIS NE2  1 1 
       17 53240 1 1 117 HIS O    O   -4.264  15.417   3.137 1.00 . A A . 302 HIS O    1 1 
       17 53241 1 1 118 VAL C    C   -3.969  11.826   4.297 1.00 . A A . 303 VAL C    1 1 
       17 53242 1 1 118 VAL CA   C   -3.106  12.988   3.826 1.00 . A A . 303 VAL CA   1 1 
       17 53243 1 1 118 VAL CB   C   -1.634  12.564   3.792 1.00 . A A . 303 VAL CB   1 1 
       17 53244 1 1 118 VAL CG1  C   -0.988  12.867   5.135 1.00 . A A . 303 VAL CG1  1 1 
       17 53245 1 1 118 VAL CG2  C   -1.515  11.066   3.493 1.00 . A A . 303 VAL CG2  1 1 
       17 53246 1 1 118 VAL H    H   -2.969  14.074   5.634 1.00 . A A . 303 VAL H    1 1 
       17 53247 1 1 118 VAL HA   H   -3.409  13.264   2.827 1.00 . A A . 303 VAL HA   1 1 
       17 53248 1 1 118 VAL HB   H   -1.125  13.119   3.031 1.00 . A A . 303 VAL HB   1 1 
       17 53249 1 1 118 VAL HG11 H   -0.617  13.880   5.128 1.00 . A A . 303 VAL HG11 1 1 
       17 53250 1 1 118 VAL HG12 H   -0.170  12.183   5.303 1.00 . A A . 303 VAL HG12 1 1 
       17 53251 1 1 118 VAL HG13 H   -1.721  12.756   5.917 1.00 . A A . 303 VAL HG13 1 1 
       17 53252 1 1 118 VAL HG21 H   -2.209  10.799   2.710 1.00 . A A . 303 VAL HG21 1 1 
       17 53253 1 1 118 VAL HG22 H   -1.739  10.498   4.385 1.00 . A A . 303 VAL HG22 1 1 
       17 53254 1 1 118 VAL HG23 H   -0.507  10.843   3.171 1.00 . A A . 303 VAL HG23 1 1 
       17 53255 1 1 118 VAL N    N   -3.276  14.135   4.709 1.00 . A A . 303 VAL N    1 1 
       17 53256 1 1 118 VAL O    O   -3.912  11.421   5.457 1.00 . A A . 303 VAL O    1 1 
       17 53257 1 1 119 ARG C    C   -4.993   8.877   3.182 1.00 . A A . 304 ARG C    1 1 
       17 53258 1 1 119 ARG CA   C   -5.626  10.166   3.687 1.00 . A A . 304 ARG CA   1 1 
       17 53259 1 1 119 ARG CB   C   -6.995  10.361   3.029 1.00 . A A . 304 ARG CB   1 1 
       17 53260 1 1 119 ARG CD   C   -9.282  11.321   3.313 1.00 . A A . 304 ARG CD   1 1 
       17 53261 1 1 119 ARG CG   C   -7.921  11.123   3.981 1.00 . A A . 304 ARG CG   1 1 
       17 53262 1 1 119 ARG CZ   C  -10.582  12.111   5.208 1.00 . A A . 304 ARG CZ   1 1 
       17 53263 1 1 119 ARG H    H   -4.744  11.660   2.470 1.00 . A A . 304 ARG H    1 1 
       17 53264 1 1 119 ARG HA   H   -5.754  10.102   4.757 1.00 . A A . 304 ARG HA   1 1 
       17 53265 1 1 119 ARG HB2  H   -6.878  10.924   2.115 1.00 . A A . 304 ARG HB2  1 1 
       17 53266 1 1 119 ARG HB3  H   -7.427   9.397   2.806 1.00 . A A . 304 ARG HB3  1 1 
       17 53267 1 1 119 ARG HD2  H   -9.136  11.626   2.288 1.00 . A A . 304 ARG HD2  1 1 
       17 53268 1 1 119 ARG HD3  H   -9.828  10.388   3.332 1.00 . A A . 304 ARG HD3  1 1 
       17 53269 1 1 119 ARG HE   H  -10.180  13.220   3.591 1.00 . A A . 304 ARG HE   1 1 
       17 53270 1 1 119 ARG HG2  H   -8.046  10.556   4.892 1.00 . A A . 304 ARG HG2  1 1 
       17 53271 1 1 119 ARG HG3  H   -7.490  12.086   4.209 1.00 . A A . 304 ARG HG3  1 1 
       17 53272 1 1 119 ARG HH11 H   -9.866  10.245   5.330 1.00 . A A . 304 ARG HH11 1 1 
       17 53273 1 1 119 ARG HH12 H  -10.807  10.778   6.683 1.00 . A A . 304 ARG HH12 1 1 
       17 53274 1 1 119 ARG HH21 H  -11.421  13.923   5.358 1.00 . A A . 304 ARG HH21 1 1 
       17 53275 1 1 119 ARG HH22 H  -11.687  12.861   6.699 1.00 . A A . 304 ARG HH22 1 1 
       17 53276 1 1 119 ARG N    N   -4.756  11.293   3.378 1.00 . A A . 304 ARG N    1 1 
       17 53277 1 1 119 ARG NE   N  -10.049  12.345   4.014 1.00 . A A . 304 ARG NE   1 1 
       17 53278 1 1 119 ARG NH1  N  -10.405  10.954   5.785 1.00 . A A . 304 ARG NH1  1 1 
       17 53279 1 1 119 ARG NH2  N  -11.284  13.037   5.801 1.00 . A A . 304 ARG NH2  1 1 
       17 53280 1 1 119 ARG O    O   -4.143   8.907   2.293 1.00 . A A . 304 ARG O    1 1 
       17 53281 1 1 120 LEU C    C   -5.959   5.431   3.141 1.00 . A A . 305 LEU C    1 1 
       17 53282 1 1 120 LEU CA   C   -4.851   6.461   3.344 1.00 . A A . 305 LEU CA   1 1 
       17 53283 1 1 120 LEU CB   C   -3.857   5.961   4.406 1.00 . A A . 305 LEU CB   1 1 
       17 53284 1 1 120 LEU CD1  C   -1.541   5.030   4.541 1.00 . A A . 305 LEU CD1  1 1 
       17 53285 1 1 120 LEU CD2  C   -3.438   3.511   4.031 1.00 . A A . 305 LEU CD2  1 1 
       17 53286 1 1 120 LEU CG   C   -2.882   4.920   3.823 1.00 . A A . 305 LEU CG   1 1 
       17 53287 1 1 120 LEU H    H   -6.080   7.781   4.462 1.00 . A A . 305 LEU H    1 1 
       17 53288 1 1 120 LEU HA   H   -4.334   6.596   2.412 1.00 . A A . 305 LEU HA   1 1 
       17 53289 1 1 120 LEU HB2  H   -3.291   6.801   4.777 1.00 . A A . 305 LEU HB2  1 1 
       17 53290 1 1 120 LEU HB3  H   -4.406   5.516   5.223 1.00 . A A . 305 LEU HB3  1 1 
       17 53291 1 1 120 LEU HD11 H   -0.952   5.810   4.083 1.00 . A A . 305 LEU HD11 1 1 
       17 53292 1 1 120 LEU HD12 H   -1.017   4.089   4.466 1.00 . A A . 305 LEU HD12 1 1 
       17 53293 1 1 120 LEU HD13 H   -1.710   5.268   5.580 1.00 . A A . 305 LEU HD13 1 1 
       17 53294 1 1 120 LEU HD21 H   -2.736   2.790   3.639 1.00 . A A . 305 LEU HD21 1 1 
       17 53295 1 1 120 LEU HD22 H   -4.378   3.415   3.514 1.00 . A A . 305 LEU HD22 1 1 
       17 53296 1 1 120 LEU HD23 H   -3.584   3.333   5.085 1.00 . A A . 305 LEU HD23 1 1 
       17 53297 1 1 120 LEU HG   H   -2.727   5.093   2.771 1.00 . A A . 305 LEU HG   1 1 
       17 53298 1 1 120 LEU N    N   -5.404   7.747   3.755 1.00 . A A . 305 LEU N    1 1 
       17 53299 1 1 120 LEU O    O   -6.769   5.176   4.037 1.00 . A A . 305 LEU O    1 1 
       17 53300 1 1 121 ARG C    C   -6.269   2.481   1.421 1.00 . A A . 306 ARG C    1 1 
       17 53301 1 1 121 ARG CA   C   -6.960   3.822   1.617 1.00 . A A . 306 ARG CA   1 1 
       17 53302 1 1 121 ARG CB   C   -7.708   4.215   0.342 1.00 . A A . 306 ARG CB   1 1 
       17 53303 1 1 121 ARG CD   C   -9.535   5.710  -0.481 1.00 . A A . 306 ARG CD   1 1 
       17 53304 1 1 121 ARG CG   C   -8.435   5.542   0.568 1.00 . A A . 306 ARG CG   1 1 
       17 53305 1 1 121 ARG CZ   C  -10.855   7.511  -1.440 1.00 . A A . 306 ARG CZ   1 1 
       17 53306 1 1 121 ARG H    H   -5.291   5.082   1.292 1.00 . A A . 306 ARG H    1 1 
       17 53307 1 1 121 ARG HA   H   -7.665   3.738   2.430 1.00 . A A . 306 ARG HA   1 1 
       17 53308 1 1 121 ARG HB2  H   -7.002   4.325  -0.469 1.00 . A A . 306 ARG HB2  1 1 
       17 53309 1 1 121 ARG HB3  H   -8.426   3.450   0.094 1.00 . A A . 306 ARG HB3  1 1 
       17 53310 1 1 121 ARG HD2  H   -9.165   5.385  -1.443 1.00 . A A . 306 ARG HD2  1 1 
       17 53311 1 1 121 ARG HD3  H  -10.388   5.108  -0.205 1.00 . A A . 306 ARG HD3  1 1 
       17 53312 1 1 121 ARG HE   H   -9.517   7.766   0.026 1.00 . A A . 306 ARG HE   1 1 
       17 53313 1 1 121 ARG HG2  H   -8.876   5.548   1.554 1.00 . A A . 306 ARG HG2  1 1 
       17 53314 1 1 121 ARG HG3  H   -7.733   6.356   0.483 1.00 . A A . 306 ARG HG3  1 1 
       17 53315 1 1 121 ARG HH11 H  -11.165   5.679  -2.188 1.00 . A A . 306 ARG HH11 1 1 
       17 53316 1 1 121 ARG HH12 H  -12.115   6.946  -2.890 1.00 . A A . 306 ARG HH12 1 1 
       17 53317 1 1 121 ARG HH21 H  -10.757   9.433  -0.891 1.00 . A A . 306 ARG HH21 1 1 
       17 53318 1 1 121 ARG HH22 H  -11.883   9.072  -2.156 1.00 . A A . 306 ARG HH22 1 1 
       17 53319 1 1 121 ARG N    N   -5.970   4.838   1.954 1.00 . A A . 306 ARG N    1 1 
       17 53320 1 1 121 ARG NE   N   -9.935   7.109  -0.568 1.00 . A A . 306 ARG NE   1 1 
       17 53321 1 1 121 ARG NH1  N  -11.422   6.645  -2.234 1.00 . A A . 306 ARG NH1  1 1 
       17 53322 1 1 121 ARG NH2  N  -11.191   8.770  -1.500 1.00 . A A . 306 ARG NH2  1 1 
       17 53323 1 1 121 ARG O    O   -5.255   2.395   0.730 1.00 . A A . 306 ARG O    1 1 
       17 53324 1 1 122 ILE C    C   -7.071  -0.846   1.167 1.00 . A A . 307 ILE C    1 1 
       17 53325 1 1 122 ILE CA   C   -6.216   0.117   1.962 1.00 . A A . 307 ILE CA   1 1 
       17 53326 1 1 122 ILE CB   C   -6.001  -0.465   3.359 1.00 . A A . 307 ILE CB   1 1 
       17 53327 1 1 122 ILE CD1  C   -6.088   1.429   5.007 1.00 . A A . 307 ILE CD1  1 1 
       17 53328 1 1 122 ILE CG1  C   -5.169   0.504   4.204 1.00 . A A . 307 ILE CG1  1 1 
       17 53329 1 1 122 ILE CG2  C   -5.261  -1.801   3.247 1.00 . A A . 307 ILE CG2  1 1 
       17 53330 1 1 122 ILE H    H   -7.606   1.577   2.606 1.00 . A A . 307 ILE H    1 1 
       17 53331 1 1 122 ILE HA   H   -5.268   0.194   1.477 1.00 . A A . 307 ILE HA   1 1 
       17 53332 1 1 122 ILE HB   H   -6.958  -0.630   3.820 1.00 . A A . 307 ILE HB   1 1 
       17 53333 1 1 122 ILE HD11 H   -5.494   2.035   5.674 1.00 . A A . 307 ILE HD11 1 1 
       17 53334 1 1 122 ILE HD12 H   -6.783   0.838   5.583 1.00 . A A . 307 ILE HD12 1 1 
       17 53335 1 1 122 ILE HD13 H   -6.636   2.070   4.334 1.00 . A A . 307 ILE HD13 1 1 
       17 53336 1 1 122 ILE HG12 H   -4.546  -0.060   4.885 1.00 . A A . 307 ILE HG12 1 1 
       17 53337 1 1 122 ILE HG13 H   -4.543   1.096   3.557 1.00 . A A . 307 ILE HG13 1 1 
       17 53338 1 1 122 ILE HG21 H   -4.435  -1.701   2.560 1.00 . A A . 307 ILE HG21 1 1 
       17 53339 1 1 122 ILE HG22 H   -5.940  -2.560   2.884 1.00 . A A . 307 ILE HG22 1 1 
       17 53340 1 1 122 ILE HG23 H   -4.888  -2.087   4.218 1.00 . A A . 307 ILE HG23 1 1 
       17 53341 1 1 122 ILE N    N   -6.810   1.444   2.054 1.00 . A A . 307 ILE N    1 1 
       17 53342 1 1 122 ILE O    O   -8.290  -0.706   1.065 1.00 . A A . 307 ILE O    1 1 
       17 53343 1 1 123 PHE C    C   -6.220  -4.164  -0.084 1.00 . A A . 308 PHE C    1 1 
       17 53344 1 1 123 PHE CA   C   -7.043  -2.877  -0.143 1.00 . A A . 308 PHE CA   1 1 
       17 53345 1 1 123 PHE CB   C   -7.208  -2.426  -1.596 1.00 . A A . 308 PHE CB   1 1 
       17 53346 1 1 123 PHE CD1  C   -9.409  -1.214  -1.423 1.00 . A A . 308 PHE CD1  1 1 
       17 53347 1 1 123 PHE CD2  C   -7.405   0.074  -1.876 1.00 . A A . 308 PHE CD2  1 1 
       17 53348 1 1 123 PHE CE1  C  -10.171  -0.040  -1.455 1.00 . A A . 308 PHE CE1  1 1 
       17 53349 1 1 123 PHE CE2  C   -8.167   1.247  -1.908 1.00 . A A . 308 PHE CE2  1 1 
       17 53350 1 1 123 PHE CG   C   -8.026  -1.157  -1.635 1.00 . A A . 308 PHE CG   1 1 
       17 53351 1 1 123 PHE CZ   C   -9.550   1.190  -1.697 1.00 . A A . 308 PHE CZ   1 1 
       17 53352 1 1 123 PHE H    H   -5.430  -1.887   0.777 1.00 . A A . 308 PHE H    1 1 
       17 53353 1 1 123 PHE HA   H   -8.014  -3.058   0.281 1.00 . A A . 308 PHE HA   1 1 
       17 53354 1 1 123 PHE HB2  H   -6.236  -2.241  -2.030 1.00 . A A . 308 PHE HB2  1 1 
       17 53355 1 1 123 PHE HB3  H   -7.714  -3.196  -2.159 1.00 . A A . 308 PHE HB3  1 1 
       17 53356 1 1 123 PHE HD1  H   -9.889  -2.164  -1.238 1.00 . A A . 308 PHE HD1  1 1 
       17 53357 1 1 123 PHE HD2  H   -6.338   0.116  -2.041 1.00 . A A . 308 PHE HD2  1 1 
       17 53358 1 1 123 PHE HE1  H  -11.238  -0.083  -1.292 1.00 . A A . 308 PHE HE1  1 1 
       17 53359 1 1 123 PHE HE2  H   -7.688   2.197  -2.094 1.00 . A A . 308 PHE HE2  1 1 
       17 53360 1 1 123 PHE HZ   H  -10.137   2.097  -1.720 1.00 . A A . 308 PHE HZ   1 1 
       17 53361 1 1 123 PHE N    N   -6.393  -1.843   0.629 1.00 . A A . 308 PHE N    1 1 
       17 53362 1 1 123 PHE O    O   -5.110  -4.225  -0.611 1.00 . A A . 308 PHE O    1 1 
       17 53363 1 1 124 ALA C    C   -6.571  -7.444  -0.367 1.00 . A A . 309 ALA C    1 1 
       17 53364 1 1 124 ALA CA   C   -6.079  -6.466   0.697 1.00 . A A . 309 ALA CA   1 1 
       17 53365 1 1 124 ALA CB   C   -6.339  -7.052   2.087 1.00 . A A . 309 ALA CB   1 1 
       17 53366 1 1 124 ALA H    H   -7.659  -5.074   0.969 1.00 . A A . 309 ALA H    1 1 
       17 53367 1 1 124 ALA HA   H   -5.011  -6.312   0.578 1.00 . A A . 309 ALA HA   1 1 
       17 53368 1 1 124 ALA HB1  H   -7.166  -6.532   2.547 1.00 . A A . 309 ALA HB1  1 1 
       17 53369 1 1 124 ALA HB2  H   -5.456  -6.936   2.697 1.00 . A A . 309 ALA HB2  1 1 
       17 53370 1 1 124 ALA HB3  H   -6.579  -8.100   1.997 1.00 . A A . 309 ALA HB3  1 1 
       17 53371 1 1 124 ALA N    N   -6.771  -5.185   0.566 1.00 . A A . 309 ALA N    1 1 
       17 53372 1 1 124 ALA O    O   -7.753  -7.453  -0.712 1.00 . A A . 309 ALA O    1 1 
       17 53373 1 1 125 ALA C    C   -6.858 -10.369  -1.304 1.00 . A A . 310 ALA C    1 1 
       17 53374 1 1 125 ALA CA   C   -6.029  -9.239  -1.909 1.00 . A A . 310 ALA CA   1 1 
       17 53375 1 1 125 ALA CB   C   -4.771  -9.819  -2.558 1.00 . A A . 310 ALA CB   1 1 
       17 53376 1 1 125 ALA H    H   -4.735  -8.217  -0.574 1.00 . A A . 310 ALA H    1 1 
       17 53377 1 1 125 ALA HA   H   -6.615  -8.743  -2.668 1.00 . A A . 310 ALA HA   1 1 
       17 53378 1 1 125 ALA HB1  H   -4.319 -10.537  -1.890 1.00 . A A . 310 ALA HB1  1 1 
       17 53379 1 1 125 ALA HB2  H   -4.071  -9.023  -2.762 1.00 . A A . 310 ALA HB2  1 1 
       17 53380 1 1 125 ALA HB3  H   -5.038 -10.309  -3.483 1.00 . A A . 310 ALA HB3  1 1 
       17 53381 1 1 125 ALA N    N   -5.663  -8.265  -0.883 1.00 . A A . 310 ALA N    1 1 
       17 53382 1 1 125 ALA O    O   -7.583 -11.066  -2.013 1.00 . A A . 310 ALA O    1 1 
       17 53383 1 1 126 ARG C    C   -7.334 -11.457   2.208 1.00 . A A . 311 ARG C    1 1 
       17 53384 1 1 126 ARG CA   C   -7.494 -11.589   0.698 1.00 . A A . 311 ARG CA   1 1 
       17 53385 1 1 126 ARG CB   C   -7.000 -12.966   0.250 1.00 . A A . 311 ARG CB   1 1 
       17 53386 1 1 126 ARG CD   C   -7.485 -15.414   0.384 1.00 . A A . 311 ARG CD   1 1 
       17 53387 1 1 126 ARG CG   C   -7.751 -14.052   1.023 1.00 . A A . 311 ARG CG   1 1 
       17 53388 1 1 126 ARG CZ   C   -5.733 -16.445  -0.945 1.00 . A A . 311 ARG CZ   1 1 
       17 53389 1 1 126 ARG H    H   -6.155  -9.953   0.524 1.00 . A A . 311 ARG H    1 1 
       17 53390 1 1 126 ARG HA   H   -8.539 -11.496   0.447 1.00 . A A . 311 ARG HA   1 1 
       17 53391 1 1 126 ARG HB2  H   -7.179 -13.086  -0.808 1.00 . A A . 311 ARG HB2  1 1 
       17 53392 1 1 126 ARG HB3  H   -5.941 -13.052   0.449 1.00 . A A . 311 ARG HB3  1 1 
       17 53393 1 1 126 ARG HD2  H   -7.620 -16.190   1.121 1.00 . A A . 311 ARG HD2  1 1 
       17 53394 1 1 126 ARG HD3  H   -8.180 -15.568  -0.429 1.00 . A A . 311 ARG HD3  1 1 
       17 53395 1 1 126 ARG HE   H   -5.479 -14.780   0.135 1.00 . A A . 311 ARG HE   1 1 
       17 53396 1 1 126 ARG HG2  H   -7.412 -14.063   2.050 1.00 . A A . 311 ARG HG2  1 1 
       17 53397 1 1 126 ARG HG3  H   -8.812 -13.845   0.998 1.00 . A A . 311 ARG HG3  1 1 
       17 53398 1 1 126 ARG HH11 H   -7.517 -17.352  -0.960 1.00 . A A . 311 ARG HH11 1 1 
       17 53399 1 1 126 ARG HH12 H   -6.286 -18.106  -1.916 1.00 . A A . 311 ARG HH12 1 1 
       17 53400 1 1 126 ARG HH21 H   -3.858 -15.762  -1.117 1.00 . A A . 311 ARG HH21 1 1 
       17 53401 1 1 126 ARG HH22 H   -4.214 -17.207  -2.005 1.00 . A A . 311 ARG HH22 1 1 
       17 53402 1 1 126 ARG N    N   -6.747 -10.541   0.009 1.00 . A A . 311 ARG N    1 1 
       17 53403 1 1 126 ARG NE   N   -6.120 -15.472  -0.127 1.00 . A A . 311 ARG NE   1 1 
       17 53404 1 1 126 ARG NH1  N   -6.578 -17.374  -1.301 1.00 . A A . 311 ARG NH1  1 1 
       17 53405 1 1 126 ARG NH2  N   -4.506 -16.474  -1.390 1.00 . A A . 311 ARG NH2  1 1 
       17 53406 1 1 126 ARG O    O   -6.220 -11.493   2.732 1.00 . A A . 311 ARG O    1 1 
       17 53407 1 1 127 ILE C    C   -8.352 -12.549   5.017 1.00 . A A . 312 ILE C    1 1 
       17 53408 1 1 127 ILE CA   C   -8.432 -11.177   4.358 1.00 . A A . 312 ILE CA   1 1 
       17 53409 1 1 127 ILE CB   C   -9.688 -10.451   4.845 1.00 . A A . 312 ILE CB   1 1 
       17 53410 1 1 127 ILE CD1  C  -11.866 -11.566   5.341 1.00 . A A . 312 ILE CD1  1 1 
       17 53411 1 1 127 ILE CG1  C  -10.933 -11.095   4.226 1.00 . A A . 312 ILE CG1  1 1 
       17 53412 1 1 127 ILE CG2  C   -9.620  -8.980   4.435 1.00 . A A . 312 ILE CG2  1 1 
       17 53413 1 1 127 ILE H    H   -9.316 -11.289   2.434 1.00 . A A . 312 ILE H    1 1 
       17 53414 1 1 127 ILE HA   H   -7.566 -10.601   4.643 1.00 . A A . 312 ILE HA   1 1 
       17 53415 1 1 127 ILE HB   H   -9.744 -10.519   5.922 1.00 . A A . 312 ILE HB   1 1 
       17 53416 1 1 127 ILE HD11 H  -12.715 -12.074   4.909 1.00 . A A . 312 ILE HD11 1 1 
       17 53417 1 1 127 ILE HD12 H  -12.208 -10.713   5.909 1.00 . A A . 312 ILE HD12 1 1 
       17 53418 1 1 127 ILE HD13 H  -11.334 -12.242   5.992 1.00 . A A . 312 ILE HD13 1 1 
       17 53419 1 1 127 ILE HG12 H  -11.444 -10.370   3.609 1.00 . A A . 312 ILE HG12 1 1 
       17 53420 1 1 127 ILE HG13 H  -10.642 -11.942   3.623 1.00 . A A . 312 ILE HG13 1 1 
       17 53421 1 1 127 ILE HG21 H   -9.634  -8.906   3.359 1.00 . A A . 312 ILE HG21 1 1 
       17 53422 1 1 127 ILE HG22 H   -8.710  -8.543   4.816 1.00 . A A . 312 ILE HG22 1 1 
       17 53423 1 1 127 ILE HG23 H  -10.472  -8.455   4.843 1.00 . A A . 312 ILE HG23 1 1 
       17 53424 1 1 127 ILE N    N   -8.457 -11.307   2.905 1.00 . A A . 312 ILE N    1 1 
       17 53425 1 1 127 ILE O    O   -9.293 -13.338   4.948 1.00 . A A . 312 ILE O    1 1 
       17 53426 1 1 128 TYR C    C   -7.882 -14.170   7.603 1.00 . A A . 313 TYR C    1 1 
       17 53427 1 1 128 TYR CA   C   -7.042 -14.111   6.328 1.00 . A A . 313 TYR CA   1 1 
       17 53428 1 1 128 TYR CB   C   -5.560 -14.336   6.651 1.00 . A A . 313 TYR CB   1 1 
       17 53429 1 1 128 TYR CD1  C   -5.328 -16.468   5.332 1.00 . A A . 313 TYR CD1  1 1 
       17 53430 1 1 128 TYR CD2  C   -4.867 -16.512   7.712 1.00 . A A . 313 TYR CD2  1 1 
       17 53431 1 1 128 TYR CE1  C   -5.034 -17.834   5.250 1.00 . A A . 313 TYR CE1  1 1 
       17 53432 1 1 128 TYR CE2  C   -4.573 -17.879   7.630 1.00 . A A . 313 TYR CE2  1 1 
       17 53433 1 1 128 TYR CG   C   -5.244 -15.807   6.564 1.00 . A A . 313 TYR CG   1 1 
       17 53434 1 1 128 TYR CZ   C   -4.656 -18.540   6.399 1.00 . A A . 313 TYR CZ   1 1 
       17 53435 1 1 128 TYR H    H   -6.504 -12.163   5.686 1.00 . A A . 313 TYR H    1 1 
       17 53436 1 1 128 TYR HA   H   -7.373 -14.891   5.661 1.00 . A A . 313 TYR HA   1 1 
       17 53437 1 1 128 TYR HB2  H   -4.952 -13.799   5.939 1.00 . A A . 313 TYR HB2  1 1 
       17 53438 1 1 128 TYR HB3  H   -5.342 -13.985   7.645 1.00 . A A . 313 TYR HB3  1 1 
       17 53439 1 1 128 TYR HD1  H   -5.620 -15.924   4.446 1.00 . A A . 313 TYR HD1  1 1 
       17 53440 1 1 128 TYR HD2  H   -4.802 -16.004   8.663 1.00 . A A . 313 TYR HD2  1 1 
       17 53441 1 1 128 TYR HE1  H   -5.098 -18.341   4.301 1.00 . A A . 313 TYR HE1  1 1 
       17 53442 1 1 128 TYR HE2  H   -4.282 -18.419   8.517 1.00 . A A . 313 TYR HE2  1 1 
       17 53443 1 1 128 TYR HH   H   -4.914 -20.347   6.958 1.00 . A A . 313 TYR HH   1 1 
       17 53444 1 1 128 TYR N    N   -7.223 -12.829   5.660 1.00 . A A . 313 TYR N    1 1 
       17 53445 1 1 128 TYR O    O   -7.360 -14.177   8.718 1.00 . A A . 313 TYR O    1 1 
       17 53446 1 1 128 TYR OH   O   -4.366 -19.886   6.318 1.00 . A A . 313 TYR OH   1 1 
       17 53447 1 1 129 ASP C    C   -9.637 -15.262   9.603 1.00 . A A . 314 ASP C    1 1 
       17 53448 1 1 129 ASP CA   C  -10.120 -14.269   8.547 1.00 . A A . 314 ASP CA   1 1 
       17 53449 1 1 129 ASP CB   C  -11.509 -14.683   8.061 1.00 . A A . 314 ASP CB   1 1 
       17 53450 1 1 129 ASP CG   C  -11.394 -15.855   7.093 1.00 . A A . 314 ASP CG   1 1 
       17 53451 1 1 129 ASP H    H   -9.547 -14.199   6.505 1.00 . A A . 314 ASP H    1 1 
       17 53452 1 1 129 ASP HA   H  -10.188 -13.289   8.995 1.00 . A A . 314 ASP HA   1 1 
       17 53453 1 1 129 ASP HB2  H  -12.112 -14.979   8.909 1.00 . A A . 314 ASP HB2  1 1 
       17 53454 1 1 129 ASP HB3  H  -11.979 -13.851   7.561 1.00 . A A . 314 ASP HB3  1 1 
       17 53455 1 1 129 ASP N    N   -9.194 -14.212   7.419 1.00 . A A . 314 ASP N    1 1 
       17 53456 1 1 129 ASP O    O  -10.104 -15.244  10.742 1.00 . A A . 314 ASP O    1 1 
       17 53457 1 1 129 ASP OD1  O  -10.333 -16.454   7.041 1.00 . A A . 314 ASP OD1  1 1 
       17 53458 1 1 129 ASP OD2  O  -12.371 -16.140   6.417 1.00 . A A . 314 ASP OD2  1 1 
       17 53459 1 1 130 TYR C    C   -7.430 -16.437  11.300 1.00 . A A . 315 TYR C    1 1 
       17 53460 1 1 130 TYR CA   C   -8.166 -17.117  10.148 1.00 . A A . 315 TYR CA   1 1 
       17 53461 1 1 130 TYR CB   C   -7.210 -18.057   9.411 1.00 . A A . 315 TYR CB   1 1 
       17 53462 1 1 130 TYR CD1  C   -7.823 -20.102  10.751 1.00 . A A . 315 TYR CD1  1 1 
       17 53463 1 1 130 TYR CD2  C   -8.118 -20.155   8.344 1.00 . A A . 315 TYR CD2  1 1 
       17 53464 1 1 130 TYR CE1  C   -8.305 -21.413  10.838 1.00 . A A . 315 TYR CE1  1 1 
       17 53465 1 1 130 TYR CE2  C   -8.601 -21.467   8.433 1.00 . A A . 315 TYR CE2  1 1 
       17 53466 1 1 130 TYR CG   C   -7.730 -19.473   9.503 1.00 . A A . 315 TYR CG   1 1 
       17 53467 1 1 130 TYR CZ   C   -8.693 -22.096   9.680 1.00 . A A . 315 TYR CZ   1 1 
       17 53468 1 1 130 TYR H    H   -8.364 -16.095   8.301 1.00 . A A . 315 TYR H    1 1 
       17 53469 1 1 130 TYR HA   H   -8.985 -17.697  10.548 1.00 . A A . 315 TYR HA   1 1 
       17 53470 1 1 130 TYR HB2  H   -7.143 -17.763   8.374 1.00 . A A . 315 TYR HB2  1 1 
       17 53471 1 1 130 TYR HB3  H   -6.233 -18.003   9.866 1.00 . A A . 315 TYR HB3  1 1 
       17 53472 1 1 130 TYR HD1  H   -7.522 -19.576  11.645 1.00 . A A . 315 TYR HD1  1 1 
       17 53473 1 1 130 TYR HD2  H   -8.049 -19.671   7.381 1.00 . A A . 315 TYR HD2  1 1 
       17 53474 1 1 130 TYR HE1  H   -8.377 -21.899  11.801 1.00 . A A . 315 TYR HE1  1 1 
       17 53475 1 1 130 TYR HE2  H   -8.902 -21.994   7.539 1.00 . A A . 315 TYR HE2  1 1 
       17 53476 1 1 130 TYR HH   H   -9.942 -23.383  10.337 1.00 . A A . 315 TYR HH   1 1 
       17 53477 1 1 130 TYR N    N   -8.702 -16.125   9.220 1.00 . A A . 315 TYR N    1 1 
       17 53478 1 1 130 TYR O    O   -6.831 -17.106  12.143 1.00 . A A . 315 TYR O    1 1 
       17 53479 1 1 130 TYR OH   O   -9.169 -23.389   9.768 1.00 . A A . 315 TYR OH   1 1 
       17 53480 1 1 131 ASP C    C   -7.822 -13.428  13.088 1.00 . A A . 316 ASP C    1 1 
       17 53481 1 1 131 ASP CA   C   -6.820 -14.340  12.380 1.00 . A A . 316 ASP CA   1 1 
       17 53482 1 1 131 ASP CB   C   -5.703 -13.488  11.773 1.00 . A A . 316 ASP CB   1 1 
       17 53483 1 1 131 ASP CG   C   -4.428 -14.313  11.641 1.00 . A A . 316 ASP CG   1 1 
       17 53484 1 1 131 ASP H    H   -7.974 -14.631  10.628 1.00 . A A . 316 ASP H    1 1 
       17 53485 1 1 131 ASP HA   H   -6.387 -15.019  13.097 1.00 . A A . 316 ASP HA   1 1 
       17 53486 1 1 131 ASP HB2  H   -6.007 -13.142  10.797 1.00 . A A . 316 ASP HB2  1 1 
       17 53487 1 1 131 ASP HB3  H   -5.514 -12.639  12.412 1.00 . A A . 316 ASP HB3  1 1 
       17 53488 1 1 131 ASP N    N   -7.482 -15.107  11.329 1.00 . A A . 316 ASP N    1 1 
       17 53489 1 1 131 ASP O    O   -7.881 -12.229  12.814 1.00 . A A . 316 ASP O    1 1 
       17 53490 1 1 131 ASP OD1  O   -4.538 -15.521  11.497 1.00 . A A . 316 ASP OD1  1 1 
       17 53491 1 1 131 ASP OD2  O   -3.360 -13.726  11.684 1.00 . A A . 316 ASP OD2  1 1 
       17 53492 1 1 132 PRO C    C   -9.059 -11.895  15.319 1.00 . A A . 317 PRO C    1 1 
       17 53493 1 1 132 PRO CA   C   -9.633 -13.183  14.734 1.00 . A A . 317 PRO CA   1 1 
       17 53494 1 1 132 PRO CB   C  -10.081 -14.136  15.844 1.00 . A A . 317 PRO CB   1 1 
       17 53495 1 1 132 PRO CD   C   -8.618 -15.389  14.377 1.00 . A A . 317 PRO CD   1 1 
       17 53496 1 1 132 PRO CG   C   -9.820 -15.506  15.314 1.00 . A A . 317 PRO CG   1 1 
       17 53497 1 1 132 PRO HA   H  -10.471 -12.958  14.095 1.00 . A A . 317 PRO HA   1 1 
       17 53498 1 1 132 PRO HB2  H   -9.505 -13.962  16.742 1.00 . A A . 317 PRO HB2  1 1 
       17 53499 1 1 132 PRO HB3  H  -11.134 -14.012  16.041 1.00 . A A . 317 PRO HB3  1 1 
       17 53500 1 1 132 PRO HD2  H   -7.708 -15.645  14.902 1.00 . A A . 317 PRO HD2  1 1 
       17 53501 1 1 132 PRO HD3  H   -8.748 -16.017  13.510 1.00 . A A . 317 PRO HD3  1 1 
       17 53502 1 1 132 PRO HG2  H   -9.596 -16.181  16.129 1.00 . A A . 317 PRO HG2  1 1 
       17 53503 1 1 132 PRO HG3  H  -10.675 -15.861  14.762 1.00 . A A . 317 PRO HG3  1 1 
       17 53504 1 1 132 PRO N    N   -8.610 -13.970  13.982 1.00 . A A . 317 PRO N    1 1 
       17 53505 1 1 132 PRO O    O   -9.802 -10.979  15.673 1.00 . A A . 317 PRO O    1 1 
       17 53506 1 1 133 LEU C    C   -7.088  -9.514  14.935 1.00 . A A . 318 LEU C    1 1 
       17 53507 1 1 133 LEU CA   C   -7.080 -10.644  15.960 1.00 . A A . 318 LEU CA   1 1 
       17 53508 1 1 133 LEU CB   C   -5.637 -10.976  16.346 1.00 . A A . 318 LEU CB   1 1 
       17 53509 1 1 133 LEU CD1  C   -6.213 -11.472  18.727 1.00 . A A . 318 LEU CD1  1 1 
       17 53510 1 1 133 LEU CD2  C   -3.906 -10.726  18.130 1.00 . A A . 318 LEU CD2  1 1 
       17 53511 1 1 133 LEU CG   C   -5.392 -10.572  17.801 1.00 . A A . 318 LEU CG   1 1 
       17 53512 1 1 133 LEU H    H   -7.192 -12.588  15.120 1.00 . A A . 318 LEU H    1 1 
       17 53513 1 1 133 LEU HA   H   -7.612 -10.322  16.842 1.00 . A A . 318 LEU HA   1 1 
       17 53514 1 1 133 LEU HB2  H   -5.468 -12.036  16.232 1.00 . A A . 318 LEU HB2  1 1 
       17 53515 1 1 133 LEU HB3  H   -4.959 -10.433  15.705 1.00 . A A . 318 LEU HB3  1 1 
       17 53516 1 1 133 LEU HD11 H   -5.547 -12.067  19.335 1.00 . A A . 318 LEU HD11 1 1 
       17 53517 1 1 133 LEU HD12 H   -6.839 -12.124  18.133 1.00 . A A . 318 LEU HD12 1 1 
       17 53518 1 1 133 LEU HD13 H   -6.834 -10.861  19.366 1.00 . A A . 318 LEU HD13 1 1 
       17 53519 1 1 133 LEU HD21 H   -3.585 -11.728  17.885 1.00 . A A . 318 LEU HD21 1 1 
       17 53520 1 1 133 LEU HD22 H   -3.749 -10.544  19.183 1.00 . A A . 318 LEU HD22 1 1 
       17 53521 1 1 133 LEU HD23 H   -3.335 -10.014  17.552 1.00 . A A . 318 LEU HD23 1 1 
       17 53522 1 1 133 LEU HG   H   -5.690  -9.543  17.943 1.00 . A A . 318 LEU HG   1 1 
       17 53523 1 1 133 LEU N    N   -7.736 -11.829  15.417 1.00 . A A . 318 LEU N    1 1 
       17 53524 1 1 133 LEU O    O   -7.555  -8.409  15.218 1.00 . A A . 318 LEU O    1 1 
       17 53525 1 1 134 TYR C    C   -7.898  -8.150  12.507 1.00 . A A . 319 TYR C    1 1 
       17 53526 1 1 134 TYR CA   C   -6.529  -8.799  12.683 1.00 . A A . 319 TYR CA   1 1 
       17 53527 1 1 134 TYR CB   C   -6.098  -9.452  11.369 1.00 . A A . 319 TYR CB   1 1 
       17 53528 1 1 134 TYR CD1  C   -7.307  -8.061   9.651 1.00 . A A . 319 TYR CD1  1 1 
       17 53529 1 1 134 TYR CD2  C   -8.074 -10.322  10.067 1.00 . A A . 319 TYR CD2  1 1 
       17 53530 1 1 134 TYR CE1  C   -8.316  -7.895   8.694 1.00 . A A . 319 TYR CE1  1 1 
       17 53531 1 1 134 TYR CE2  C   -9.082 -10.158   9.111 1.00 . A A . 319 TYR CE2  1 1 
       17 53532 1 1 134 TYR CG   C   -7.186  -9.274  10.337 1.00 . A A . 319 TYR CG   1 1 
       17 53533 1 1 134 TYR CZ   C   -9.203  -8.943   8.424 1.00 . A A . 319 TYR CZ   1 1 
       17 53534 1 1 134 TYR H    H   -6.217 -10.697  13.575 1.00 . A A . 319 TYR H    1 1 
       17 53535 1 1 134 TYR HA   H   -5.810  -8.038  12.948 1.00 . A A . 319 TYR HA   1 1 
       17 53536 1 1 134 TYR HB2  H   -5.189  -8.987  11.018 1.00 . A A . 319 TYR HB2  1 1 
       17 53537 1 1 134 TYR HB3  H   -5.925 -10.506  11.530 1.00 . A A . 319 TYR HB3  1 1 
       17 53538 1 1 134 TYR HD1  H   -6.623  -7.251   9.859 1.00 . A A . 319 TYR HD1  1 1 
       17 53539 1 1 134 TYR HD2  H   -7.980 -11.259  10.598 1.00 . A A . 319 TYR HD2  1 1 
       17 53540 1 1 134 TYR HE1  H   -8.410  -6.959   8.164 1.00 . A A . 319 TYR HE1  1 1 
       17 53541 1 1 134 TYR HE2  H   -9.767 -10.966   8.903 1.00 . A A . 319 TYR HE2  1 1 
       17 53542 1 1 134 TYR HH   H  -11.020  -9.101   7.857 1.00 . A A . 319 TYR HH   1 1 
       17 53543 1 1 134 TYR N    N   -6.574  -9.799  13.745 1.00 . A A . 319 TYR N    1 1 
       17 53544 1 1 134 TYR O    O   -8.005  -7.033  11.998 1.00 . A A . 319 TYR O    1 1 
       17 53545 1 1 134 TYR OH   O  -10.197  -8.781   7.480 1.00 . A A . 319 TYR OH   1 1 
       17 53546 1 1 135 LYS C    C  -10.470  -7.090  13.674 1.00 . A A . 320 LYS C    1 1 
       17 53547 1 1 135 LYS CA   C  -10.299  -8.340  12.817 1.00 . A A . 320 LYS CA   1 1 
       17 53548 1 1 135 LYS CB   C  -11.303  -9.406  13.262 1.00 . A A . 320 LYS CB   1 1 
       17 53549 1 1 135 LYS CD   C  -12.113 -10.126  11.004 1.00 . A A . 320 LYS CD   1 1 
       17 53550 1 1 135 LYS CE   C  -12.719 -11.531  10.990 1.00 . A A . 320 LYS CE   1 1 
       17 53551 1 1 135 LYS CG   C  -12.499  -9.417  12.306 1.00 . A A . 320 LYS CG   1 1 
       17 53552 1 1 135 LYS H    H   -8.794  -9.740  13.329 1.00 . A A . 320 LYS H    1 1 
       17 53553 1 1 135 LYS HA   H  -10.492  -8.086  11.786 1.00 . A A . 320 LYS HA   1 1 
       17 53554 1 1 135 LYS HB2  H  -10.825 -10.376  13.256 1.00 . A A . 320 LYS HB2  1 1 
       17 53555 1 1 135 LYS HB3  H  -11.646  -9.181  14.261 1.00 . A A . 320 LYS HB3  1 1 
       17 53556 1 1 135 LYS HD2  H  -12.490  -9.563  10.164 1.00 . A A . 320 LYS HD2  1 1 
       17 53557 1 1 135 LYS HD3  H  -11.039 -10.200  10.936 1.00 . A A . 320 LYS HD3  1 1 
       17 53558 1 1 135 LYS HE2  H  -12.449 -12.031  10.072 1.00 . A A . 320 LYS HE2  1 1 
       17 53559 1 1 135 LYS HE3  H  -12.343 -12.095  11.831 1.00 . A A . 320 LYS HE3  1 1 
       17 53560 1 1 135 LYS HG2  H  -13.324  -9.939  12.769 1.00 . A A . 320 LYS HG2  1 1 
       17 53561 1 1 135 LYS HG3  H  -12.794  -8.403  12.086 1.00 . A A . 320 LYS HG3  1 1 
       17 53562 1 1 135 LYS HZ1  H  -14.509 -10.491  10.765 1.00 . A A . 320 LYS HZ1  1 1 
       17 53563 1 1 135 LYS HZ2  H  -14.500 -11.574  12.069 1.00 . A A . 320 LYS HZ2  1 1 
       17 53564 1 1 135 LYS HZ3  H  -14.638 -12.161  10.480 1.00 . A A . 320 LYS HZ3  1 1 
       17 53565 1 1 135 LYS N    N   -8.941  -8.857  12.932 1.00 . A A . 320 LYS N    1 1 
       17 53566 1 1 135 LYS NZ   N  -14.205 -11.432  11.083 1.00 . A A . 320 LYS NZ   1 1 
       17 53567 1 1 135 LYS O    O  -10.885  -6.040  13.182 1.00 . A A . 320 LYS O    1 1 
       17 53568 1 1 136 GLU C    C   -9.399  -4.917  15.396 1.00 . A A . 321 GLU C    1 1 
       17 53569 1 1 136 GLU CA   C  -10.267  -6.079  15.870 1.00 . A A . 321 GLU CA   1 1 
       17 53570 1 1 136 GLU CB   C   -9.839  -6.497  17.279 1.00 . A A . 321 GLU CB   1 1 
       17 53571 1 1 136 GLU CD   C  -10.681  -7.460  19.429 1.00 . A A . 321 GLU CD   1 1 
       17 53572 1 1 136 GLU CG   C  -11.081  -6.768  18.130 1.00 . A A . 321 GLU CG   1 1 
       17 53573 1 1 136 GLU H    H   -9.818  -8.069  15.294 1.00 . A A . 321 GLU H    1 1 
       17 53574 1 1 136 GLU HA   H  -11.298  -5.759  15.899 1.00 . A A . 321 GLU HA   1 1 
       17 53575 1 1 136 GLU HB2  H   -9.238  -7.393  17.220 1.00 . A A . 321 GLU HB2  1 1 
       17 53576 1 1 136 GLU HB3  H   -9.262  -5.704  17.730 1.00 . A A . 321 GLU HB3  1 1 
       17 53577 1 1 136 GLU HG2  H  -11.570  -5.832  18.357 1.00 . A A . 321 GLU HG2  1 1 
       17 53578 1 1 136 GLU HG3  H  -11.760  -7.404  17.581 1.00 . A A . 321 GLU HG3  1 1 
       17 53579 1 1 136 GLU N    N  -10.146  -7.209  14.957 1.00 . A A . 321 GLU N    1 1 
       17 53580 1 1 136 GLU O    O   -9.767  -3.752  15.552 1.00 . A A . 321 GLU O    1 1 
       17 53581 1 1 136 GLU OE1  O   -9.727  -7.017  20.044 1.00 . A A . 321 GLU OE1  1 1 
       17 53582 1 1 136 GLU OE2  O  -11.338  -8.423  19.790 1.00 . A A . 321 GLU OE2  1 1 
       17 53583 1 1 137 ALA C    C   -7.919  -3.528  13.093 1.00 . A A . 322 ALA C    1 1 
       17 53584 1 1 137 ALA CA   C   -7.336  -4.220  14.322 1.00 . A A . 322 ALA CA   1 1 
       17 53585 1 1 137 ALA CB   C   -5.990  -4.851  13.964 1.00 . A A . 322 ALA CB   1 1 
       17 53586 1 1 137 ALA H    H   -8.011  -6.190  14.719 1.00 . A A . 322 ALA H    1 1 
       17 53587 1 1 137 ALA HA   H   -7.181  -3.485  15.097 1.00 . A A . 322 ALA HA   1 1 
       17 53588 1 1 137 ALA HB1  H   -5.612  -5.399  14.814 1.00 . A A . 322 ALA HB1  1 1 
       17 53589 1 1 137 ALA HB2  H   -5.289  -4.075  13.695 1.00 . A A . 322 ALA HB2  1 1 
       17 53590 1 1 137 ALA HB3  H   -6.119  -5.525  13.130 1.00 . A A . 322 ALA HB3  1 1 
       17 53591 1 1 137 ALA N    N   -8.250  -5.244  14.816 1.00 . A A . 322 ALA N    1 1 
       17 53592 1 1 137 ALA O    O   -7.721  -2.330  12.892 1.00 . A A . 322 ALA O    1 1 
       17 53593 1 1 138 LEU C    C  -10.220  -2.616  11.424 1.00 . A A . 323 LEU C    1 1 
       17 53594 1 1 138 LEU CA   C   -9.246  -3.736  11.070 1.00 . A A . 323 LEU CA   1 1 
       17 53595 1 1 138 LEU CB   C   -9.986  -4.835  10.303 1.00 . A A . 323 LEU CB   1 1 
       17 53596 1 1 138 LEU CD1  C  -10.467  -5.109   7.864 1.00 . A A . 323 LEU CD1  1 1 
       17 53597 1 1 138 LEU CD2  C  -12.200  -4.139   9.378 1.00 . A A . 323 LEU CD2  1 1 
       17 53598 1 1 138 LEU CG   C  -10.699  -4.227   9.093 1.00 . A A . 323 LEU CG   1 1 
       17 53599 1 1 138 LEU H    H   -8.766  -5.237  12.485 1.00 . A A . 323 LEU H    1 1 
       17 53600 1 1 138 LEU HA   H   -8.467  -3.335  10.439 1.00 . A A . 323 LEU HA   1 1 
       17 53601 1 1 138 LEU HB2  H   -9.275  -5.578   9.969 1.00 . A A . 323 LEU HB2  1 1 
       17 53602 1 1 138 LEU HB3  H  -10.713  -5.299  10.951 1.00 . A A . 323 LEU HB3  1 1 
       17 53603 1 1 138 LEU HD11 H  -10.613  -6.145   8.131 1.00 . A A . 323 LEU HD11 1 1 
       17 53604 1 1 138 LEU HD12 H   -9.459  -4.967   7.505 1.00 . A A . 323 LEU HD12 1 1 
       17 53605 1 1 138 LEU HD13 H  -11.168  -4.835   7.089 1.00 . A A . 323 LEU HD13 1 1 
       17 53606 1 1 138 LEU HD21 H  -12.367  -3.528  10.252 1.00 . A A . 323 LEU HD21 1 1 
       17 53607 1 1 138 LEU HD22 H  -12.593  -5.130   9.551 1.00 . A A . 323 LEU HD22 1 1 
       17 53608 1 1 138 LEU HD23 H  -12.703  -3.698   8.530 1.00 . A A . 323 LEU HD23 1 1 
       17 53609 1 1 138 LEU HG   H  -10.308  -3.238   8.903 1.00 . A A . 323 LEU HG   1 1 
       17 53610 1 1 138 LEU N    N   -8.640  -4.289  12.275 1.00 . A A . 323 LEU N    1 1 
       17 53611 1 1 138 LEU O    O  -10.094  -1.492  10.939 1.00 . A A . 323 LEU O    1 1 
       17 53612 1 1 139 GLN C    C  -11.500  -0.710  13.267 1.00 . A A . 324 GLN C    1 1 
       17 53613 1 1 139 GLN CA   C  -12.182  -1.940  12.677 1.00 . A A . 324 GLN CA   1 1 
       17 53614 1 1 139 GLN CB   C  -13.131  -2.546  13.714 1.00 . A A . 324 GLN CB   1 1 
       17 53615 1 1 139 GLN CD   C  -15.299  -3.762  14.010 1.00 . A A . 324 GLN CD   1 1 
       17 53616 1 1 139 GLN CG   C  -14.417  -3.004  13.023 1.00 . A A . 324 GLN CG   1 1 
       17 53617 1 1 139 GLN H    H  -11.247  -3.842  12.626 1.00 . A A . 324 GLN H    1 1 
       17 53618 1 1 139 GLN HA   H  -12.756  -1.643  11.813 1.00 . A A . 324 GLN HA   1 1 
       17 53619 1 1 139 GLN HB2  H  -12.654  -3.394  14.186 1.00 . A A . 324 GLN HB2  1 1 
       17 53620 1 1 139 GLN HB3  H  -13.370  -1.805  14.461 1.00 . A A . 324 GLN HB3  1 1 
       17 53621 1 1 139 GLN HE21 H  -14.402  -5.506  13.700 1.00 . A A . 324 GLN HE21 1 1 
       17 53622 1 1 139 GLN HE22 H  -15.671  -5.532  14.827 1.00 . A A . 324 GLN HE22 1 1 
       17 53623 1 1 139 GLN HG2  H  -14.951  -2.142  12.652 1.00 . A A . 324 GLN HG2  1 1 
       17 53624 1 1 139 GLN HG3  H  -14.168  -3.653  12.196 1.00 . A A . 324 GLN HG3  1 1 
       17 53625 1 1 139 GLN N    N  -11.193  -2.930  12.271 1.00 . A A . 324 GLN N    1 1 
       17 53626 1 1 139 GLN NE2  N  -15.108  -5.039  14.194 1.00 . A A . 324 GLN NE2  1 1 
       17 53627 1 1 139 GLN O    O  -11.877   0.424  12.968 1.00 . A A . 324 GLN O    1 1 
       17 53628 1 1 139 GLN OE1  O  -16.184  -3.174  14.629 1.00 . A A . 324 GLN OE1  1 1 
       17 53629 1 1 140 MET C    C   -8.905   0.895  13.723 1.00 . A A . 325 MET C    1 1 
       17 53630 1 1 140 MET CA   C   -9.774   0.157  14.739 1.00 . A A . 325 MET CA   1 1 
       17 53631 1 1 140 MET CB   C   -8.894  -0.381  15.869 1.00 . A A . 325 MET CB   1 1 
       17 53632 1 1 140 MET CE   C   -6.278  -0.427  18.130 1.00 . A A . 325 MET CE   1 1 
       17 53633 1 1 140 MET CG   C   -8.039   0.754  16.436 1.00 . A A . 325 MET CG   1 1 
       17 53634 1 1 140 MET H    H  -10.245  -1.865  14.311 1.00 . A A . 325 MET H    1 1 
       17 53635 1 1 140 MET HA   H  -10.488   0.851  15.157 1.00 . A A . 325 MET HA   1 1 
       17 53636 1 1 140 MET HB2  H   -9.521  -0.786  16.651 1.00 . A A . 325 MET HB2  1 1 
       17 53637 1 1 140 MET HB3  H   -8.250  -1.158  15.485 1.00 . A A . 325 MET HB3  1 1 
       17 53638 1 1 140 MET HE1  H   -5.514   0.179  17.665 1.00 . A A . 325 MET HE1  1 1 
       17 53639 1 1 140 MET HE2  H   -6.437  -1.326  17.549 1.00 . A A . 325 MET HE2  1 1 
       17 53640 1 1 140 MET HE3  H   -5.964  -0.697  19.126 1.00 . A A . 325 MET HE3  1 1 
       17 53641 1 1 140 MET HG2  H   -7.074   0.753  15.951 1.00 . A A . 325 MET HG2  1 1 
       17 53642 1 1 140 MET HG3  H   -8.531   1.698  16.256 1.00 . A A . 325 MET HG3  1 1 
       17 53643 1 1 140 MET N    N  -10.499  -0.941  14.108 1.00 . A A . 325 MET N    1 1 
       17 53644 1 1 140 MET O    O   -8.554   2.057  13.925 1.00 . A A . 325 MET O    1 1 
       17 53645 1 1 140 MET SD   S   -7.822   0.514  18.216 1.00 . A A . 325 MET SD   1 1 
       17 53646 1 1 141 LEU C    C   -8.488   1.930  10.882 1.00 . A A . 326 LEU C    1 1 
       17 53647 1 1 141 LEU CA   C   -7.720   0.830  11.607 1.00 . A A . 326 LEU CA   1 1 
       17 53648 1 1 141 LEU CB   C   -7.269  -0.233  10.596 1.00 . A A . 326 LEU CB   1 1 
       17 53649 1 1 141 LEU CD1  C   -5.162  -0.675   9.329 1.00 . A A . 326 LEU CD1  1 1 
       17 53650 1 1 141 LEU CD2  C   -6.935   0.728   8.298 1.00 . A A . 326 LEU CD2  1 1 
       17 53651 1 1 141 LEU CG   C   -6.247   0.360   9.615 1.00 . A A . 326 LEU CG   1 1 
       17 53652 1 1 141 LEU H    H   -8.859  -0.709  12.524 1.00 . A A . 326 LEU H    1 1 
       17 53653 1 1 141 LEU HA   H   -6.851   1.258  12.080 1.00 . A A . 326 LEU HA   1 1 
       17 53654 1 1 141 LEU HB2  H   -6.816  -1.058  11.125 1.00 . A A . 326 LEU HB2  1 1 
       17 53655 1 1 141 LEU HB3  H   -8.125  -0.591  10.045 1.00 . A A . 326 LEU HB3  1 1 
       17 53656 1 1 141 LEU HD11 H   -5.620  -1.638   9.155 1.00 . A A . 326 LEU HD11 1 1 
       17 53657 1 1 141 LEU HD12 H   -4.496  -0.742  10.175 1.00 . A A . 326 LEU HD12 1 1 
       17 53658 1 1 141 LEU HD13 H   -4.603  -0.379   8.453 1.00 . A A . 326 LEU HD13 1 1 
       17 53659 1 1 141 LEU HD21 H   -7.029  -0.156   7.685 1.00 . A A . 326 LEU HD21 1 1 
       17 53660 1 1 141 LEU HD22 H   -6.339   1.462   7.781 1.00 . A A . 326 LEU HD22 1 1 
       17 53661 1 1 141 LEU HD23 H   -7.914   1.134   8.496 1.00 . A A . 326 LEU HD23 1 1 
       17 53662 1 1 141 LEU HG   H   -5.795   1.243  10.045 1.00 . A A . 326 LEU HG   1 1 
       17 53663 1 1 141 LEU N    N   -8.556   0.216  12.635 1.00 . A A . 326 LEU N    1 1 
       17 53664 1 1 141 LEU O    O   -8.111   3.101  10.934 1.00 . A A . 326 LEU O    1 1 
       17 53665 1 1 142 ARG C    C  -10.905   3.588  10.402 1.00 . A A . 327 ARG C    1 1 
       17 53666 1 1 142 ARG CA   C  -10.379   2.505   9.468 1.00 . A A . 327 ARG CA   1 1 
       17 53667 1 1 142 ARG CB   C  -11.555   1.797   8.793 1.00 . A A . 327 ARG CB   1 1 
       17 53668 1 1 142 ARG CD   C  -13.404   0.220   9.369 1.00 . A A . 327 ARG CD   1 1 
       17 53669 1 1 142 ARG CG   C  -11.927   0.544   9.586 1.00 . A A . 327 ARG CG   1 1 
       17 53670 1 1 142 ARG CZ   C  -15.513   0.840  10.398 1.00 . A A . 327 ARG CZ   1 1 
       17 53671 1 1 142 ARG H    H   -9.816   0.597  10.198 1.00 . A A . 327 ARG H    1 1 
       17 53672 1 1 142 ARG HA   H   -9.768   2.967   8.708 1.00 . A A . 327 ARG HA   1 1 
       17 53673 1 1 142 ARG HB2  H  -12.404   2.466   8.756 1.00 . A A . 327 ARG HB2  1 1 
       17 53674 1 1 142 ARG HB3  H  -11.276   1.514   7.789 1.00 . A A . 327 ARG HB3  1 1 
       17 53675 1 1 142 ARG HD2  H  -13.640   0.318   8.320 1.00 . A A . 327 ARG HD2  1 1 
       17 53676 1 1 142 ARG HD3  H  -13.594  -0.794   9.685 1.00 . A A . 327 ARG HD3  1 1 
       17 53677 1 1 142 ARG HE   H  -13.864   1.974  10.468 1.00 . A A . 327 ARG HE   1 1 
       17 53678 1 1 142 ARG HG2  H  -11.324  -0.286   9.249 1.00 . A A . 327 ARG HG2  1 1 
       17 53679 1 1 142 ARG HG3  H  -11.753   0.715  10.638 1.00 . A A . 327 ARG HG3  1 1 
       17 53680 1 1 142 ARG HH11 H  -15.466  -0.912   9.431 1.00 . A A . 327 ARG HH11 1 1 
       17 53681 1 1 142 ARG HH12 H  -16.984  -0.497  10.156 1.00 . A A . 327 ARG HH12 1 1 
       17 53682 1 1 142 ARG HH21 H  -15.851   2.525  11.424 1.00 . A A . 327 ARG HH21 1 1 
       17 53683 1 1 142 ARG HH22 H  -17.201   1.449  11.286 1.00 . A A . 327 ARG HH22 1 1 
       17 53684 1 1 142 ARG N    N   -9.565   1.545  10.204 1.00 . A A . 327 ARG N    1 1 
       17 53685 1 1 142 ARG NE   N  -14.243   1.133  10.138 1.00 . A A . 327 ARG NE   1 1 
       17 53686 1 1 142 ARG NH1  N  -16.027  -0.276   9.961 1.00 . A A . 327 ARG NH1  1 1 
       17 53687 1 1 142 ARG NH2  N  -16.245   1.668  11.089 1.00 . A A . 327 ARG NH2  1 1 
       17 53688 1 1 142 ARG O    O  -11.122   4.726   9.986 1.00 . A A . 327 ARG O    1 1 
       17 53689 1 1 143 ASP C    C  -10.736   5.437  12.656 1.00 . A A . 328 ASP C    1 1 
       17 53690 1 1 143 ASP CA   C  -11.606   4.183  12.648 1.00 . A A . 328 ASP CA   1 1 
       17 53691 1 1 143 ASP CB   C  -11.602   3.548  14.040 1.00 . A A . 328 ASP CB   1 1 
       17 53692 1 1 143 ASP CG   C  -12.476   4.360  14.990 1.00 . A A . 328 ASP CG   1 1 
       17 53693 1 1 143 ASP H    H  -10.920   2.305  11.938 1.00 . A A . 328 ASP H    1 1 
       17 53694 1 1 143 ASP HA   H  -12.618   4.458  12.392 1.00 . A A . 328 ASP HA   1 1 
       17 53695 1 1 143 ASP HB2  H  -11.984   2.542  13.974 1.00 . A A . 328 ASP HB2  1 1 
       17 53696 1 1 143 ASP HB3  H  -10.591   3.523  14.418 1.00 . A A . 328 ASP HB3  1 1 
       17 53697 1 1 143 ASP N    N  -11.108   3.228  11.664 1.00 . A A . 328 ASP N    1 1 
       17 53698 1 1 143 ASP O    O  -11.209   6.531  12.961 1.00 . A A . 328 ASP O    1 1 
       17 53699 1 1 143 ASP OD1  O  -12.991   5.381  14.566 1.00 . A A . 328 ASP OD1  1 1 
       17 53700 1 1 143 ASP OD2  O  -12.618   3.945  16.128 1.00 . A A . 328 ASP OD2  1 1 
       17 53701 1 1 144 ALA C    C   -8.815   7.289  11.094 1.00 . A A . 329 ALA C    1 1 
       17 53702 1 1 144 ALA CA   C   -8.530   6.390  12.292 1.00 . A A . 329 ALA CA   1 1 
       17 53703 1 1 144 ALA CB   C   -7.092   5.875  12.215 1.00 . A A . 329 ALA CB   1 1 
       17 53704 1 1 144 ALA H    H   -9.140   4.369  12.087 1.00 . A A . 329 ALA H    1 1 
       17 53705 1 1 144 ALA HA   H   -8.647   6.965  13.198 1.00 . A A . 329 ALA HA   1 1 
       17 53706 1 1 144 ALA HB1  H   -7.014   4.941  12.750 1.00 . A A . 329 ALA HB1  1 1 
       17 53707 1 1 144 ALA HB2  H   -6.425   6.600  12.658 1.00 . A A . 329 ALA HB2  1 1 
       17 53708 1 1 144 ALA HB3  H   -6.820   5.720  11.181 1.00 . A A . 329 ALA HB3  1 1 
       17 53709 1 1 144 ALA N    N   -9.460   5.266  12.320 1.00 . A A . 329 ALA N    1 1 
       17 53710 1 1 144 ALA O    O   -8.215   8.355  10.949 1.00 . A A . 329 ALA O    1 1 
       17 53711 1 1 145 GLY C    C   -9.781   6.849   7.778 1.00 . A A . 330 GLY C    1 1 
       17 53712 1 1 145 GLY CA   C  -10.106   7.616   9.056 1.00 . A A . 330 GLY CA   1 1 
       17 53713 1 1 145 GLY H    H  -10.180   5.993  10.416 1.00 . A A . 330 GLY H    1 1 
       17 53714 1 1 145 GLY HA2  H  -11.168   7.822   9.085 1.00 . A A . 330 GLY HA2  1 1 
       17 53715 1 1 145 GLY HA3  H   -9.564   8.551   9.051 1.00 . A A . 330 GLY HA3  1 1 
       17 53716 1 1 145 GLY N    N   -9.738   6.849  10.243 1.00 . A A . 330 GLY N    1 1 
       17 53717 1 1 145 GLY O    O  -10.321   7.148   6.712 1.00 . A A . 330 GLY O    1 1 
       17 53718 1 1 146 ALA C    C   -9.705   4.249   6.224 1.00 . A A . 331 ALA C    1 1 
       17 53719 1 1 146 ALA CA   C   -8.517   5.062   6.729 1.00 . A A . 331 ALA CA   1 1 
       17 53720 1 1 146 ALA CB   C   -7.374   4.115   7.097 1.00 . A A . 331 ALA CB   1 1 
       17 53721 1 1 146 ALA H    H   -8.500   5.665   8.762 1.00 . A A . 331 ALA H    1 1 
       17 53722 1 1 146 ALA HA   H   -8.184   5.722   5.943 1.00 . A A . 331 ALA HA   1 1 
       17 53723 1 1 146 ALA HB1  H   -6.455   4.476   6.661 1.00 . A A . 331 ALA HB1  1 1 
       17 53724 1 1 146 ALA HB2  H   -7.589   3.128   6.715 1.00 . A A . 331 ALA HB2  1 1 
       17 53725 1 1 146 ALA HB3  H   -7.272   4.072   8.172 1.00 . A A . 331 ALA HB3  1 1 
       17 53726 1 1 146 ALA N    N   -8.899   5.860   7.889 1.00 . A A . 331 ALA N    1 1 
       17 53727 1 1 146 ALA O    O  -10.722   4.131   6.908 1.00 . A A . 331 ALA O    1 1 
       17 53728 1 1 147 GLN C    C  -10.092   1.605   3.838 1.00 . A A . 332 GLN C    1 1 
       17 53729 1 1 147 GLN CA   C  -10.641   2.892   4.440 1.00 . A A . 332 GLN CA   1 1 
       17 53730 1 1 147 GLN CB   C  -11.355   3.693   3.349 1.00 . A A . 332 GLN CB   1 1 
       17 53731 1 1 147 GLN CD   C  -13.472   4.867   2.751 1.00 . A A . 332 GLN CD   1 1 
       17 53732 1 1 147 GLN CG   C  -12.829   3.881   3.716 1.00 . A A . 332 GLN CG   1 1 
       17 53733 1 1 147 GLN H    H   -8.733   3.826   4.522 1.00 . A A . 332 GLN H    1 1 
       17 53734 1 1 147 GLN HA   H  -11.350   2.637   5.211 1.00 . A A . 332 GLN HA   1 1 
       17 53735 1 1 147 GLN HB2  H  -10.883   4.659   3.247 1.00 . A A . 332 GLN HB2  1 1 
       17 53736 1 1 147 GLN HB3  H  -11.286   3.159   2.413 1.00 . A A . 332 GLN HB3  1 1 
       17 53737 1 1 147 GLN HE21 H  -12.566   6.449   3.544 1.00 . A A . 332 GLN HE21 1 1 
       17 53738 1 1 147 GLN HE22 H  -13.598   6.776   2.232 1.00 . A A . 332 GLN HE22 1 1 
       17 53739 1 1 147 GLN HG2  H  -13.339   2.934   3.651 1.00 . A A . 332 GLN HG2  1 1 
       17 53740 1 1 147 GLN HG3  H  -12.907   4.264   4.722 1.00 . A A . 332 GLN HG3  1 1 
       17 53741 1 1 147 GLN N    N   -9.568   3.694   5.024 1.00 . A A . 332 GLN N    1 1 
       17 53742 1 1 147 GLN NE2  N  -13.190   6.137   2.850 1.00 . A A . 332 GLN NE2  1 1 
       17 53743 1 1 147 GLN O    O   -9.337   1.639   2.867 1.00 . A A . 332 GLN O    1 1 
       17 53744 1 1 147 GLN OE1  O  -14.235   4.470   1.871 1.00 . A A . 332 GLN OE1  1 1 
       17 53745 1 1 148 VAL C    C  -11.156  -1.565   3.207 1.00 . A A . 333 VAL C    1 1 
       17 53746 1 1 148 VAL CA   C  -10.028  -0.827   3.918 1.00 . A A . 333 VAL CA   1 1 
       17 53747 1 1 148 VAL CB   C   -9.505  -1.688   5.070 1.00 . A A . 333 VAL CB   1 1 
       17 53748 1 1 148 VAL CG1  C  -10.435  -1.564   6.273 1.00 . A A . 333 VAL CG1  1 1 
       17 53749 1 1 148 VAL CG2  C   -9.445  -3.150   4.623 1.00 . A A . 333 VAL CG2  1 1 
       17 53750 1 1 148 VAL H    H  -11.096   0.510   5.180 1.00 . A A . 333 VAL H    1 1 
       17 53751 1 1 148 VAL HA   H   -9.224  -0.668   3.217 1.00 . A A . 333 VAL HA   1 1 
       17 53752 1 1 148 VAL HB   H   -8.518  -1.358   5.348 1.00 . A A . 333 VAL HB   1 1 
       17 53753 1 1 148 VAL HG11 H   -9.974  -0.934   7.019 1.00 . A A . 333 VAL HG11 1 1 
       17 53754 1 1 148 VAL HG12 H  -10.612  -2.545   6.689 1.00 . A A . 333 VAL HG12 1 1 
       17 53755 1 1 148 VAL HG13 H  -11.372  -1.132   5.962 1.00 . A A . 333 VAL HG13 1 1 
       17 53756 1 1 148 VAL HG21 H   -8.762  -3.693   5.260 1.00 . A A . 333 VAL HG21 1 1 
       17 53757 1 1 148 VAL HG22 H   -9.103  -3.202   3.601 1.00 . A A . 333 VAL HG22 1 1 
       17 53758 1 1 148 VAL HG23 H  -10.429  -3.589   4.696 1.00 . A A . 333 VAL HG23 1 1 
       17 53759 1 1 148 VAL N    N  -10.484   0.472   4.413 1.00 . A A . 333 VAL N    1 1 
       17 53760 1 1 148 VAL O    O  -12.316  -1.496   3.613 1.00 . A A . 333 VAL O    1 1 
       17 53761 1 1 149 SER C    C  -11.088  -4.170   0.623 1.00 . A A . 334 SER C    1 1 
       17 53762 1 1 149 SER CA   C  -11.778  -3.031   1.366 1.00 . A A . 334 SER CA   1 1 
       17 53763 1 1 149 SER CB   C  -12.481  -2.113   0.366 1.00 . A A . 334 SER CB   1 1 
       17 53764 1 1 149 SER H    H   -9.858  -2.288   1.867 1.00 . A A . 334 SER H    1 1 
       17 53765 1 1 149 SER HA   H  -12.515  -3.445   2.039 1.00 . A A . 334 SER HA   1 1 
       17 53766 1 1 149 SER HB2  H  -12.244  -1.085   0.590 1.00 . A A . 334 SER HB2  1 1 
       17 53767 1 1 149 SER HB3  H  -12.143  -2.348  -0.636 1.00 . A A . 334 SER HB3  1 1 
       17 53768 1 1 149 SER HG   H  -14.256  -1.541   0.918 1.00 . A A . 334 SER HG   1 1 
       17 53769 1 1 149 SER N    N  -10.801  -2.275   2.141 1.00 . A A . 334 SER N    1 1 
       17 53770 1 1 149 SER O    O   -9.874  -4.327   0.707 1.00 . A A . 334 SER O    1 1 
       17 53771 1 1 149 SER OG   O  -13.886  -2.300   0.462 1.00 . A A . 334 SER OG   1 1 
       17 53772 1 1 150 ILE C    C  -11.036  -5.689  -2.291 1.00 . A A . 335 ILE C    1 1 
       17 53773 1 1 150 ILE CA   C  -11.289  -6.088  -0.840 1.00 . A A . 335 ILE CA   1 1 
       17 53774 1 1 150 ILE CB   C  -12.218  -7.305  -0.773 1.00 . A A . 335 ILE CB   1 1 
       17 53775 1 1 150 ILE CD1  C  -10.860  -9.080   0.373 1.00 . A A . 335 ILE CD1  1 1 
       17 53776 1 1 150 ILE CG1  C  -11.396  -8.583  -0.974 1.00 . A A . 335 ILE CG1  1 1 
       17 53777 1 1 150 ILE CG2  C  -13.288  -7.212  -1.864 1.00 . A A . 335 ILE CG2  1 1 
       17 53778 1 1 150 ILE H    H  -12.829  -4.814  -0.130 1.00 . A A . 335 ILE H    1 1 
       17 53779 1 1 150 ILE HA   H  -10.344  -6.351  -0.388 1.00 . A A . 335 ILE HA   1 1 
       17 53780 1 1 150 ILE HB   H  -12.699  -7.332   0.194 1.00 . A A . 335 ILE HB   1 1 
       17 53781 1 1 150 ILE HD11 H  -11.679  -9.221   1.061 1.00 . A A . 335 ILE HD11 1 1 
       17 53782 1 1 150 ILE HD12 H  -10.171  -8.354   0.779 1.00 . A A . 335 ILE HD12 1 1 
       17 53783 1 1 150 ILE HD13 H  -10.346 -10.018   0.230 1.00 . A A . 335 ILE HD13 1 1 
       17 53784 1 1 150 ILE HG12 H  -12.020  -9.344  -1.418 1.00 . A A . 335 ILE HG12 1 1 
       17 53785 1 1 150 ILE HG13 H  -10.565  -8.372  -1.632 1.00 . A A . 335 ILE HG13 1 1 
       17 53786 1 1 150 ILE HG21 H  -12.853  -7.457  -2.821 1.00 . A A . 335 ILE HG21 1 1 
       17 53787 1 1 150 ILE HG22 H  -13.687  -6.208  -1.895 1.00 . A A . 335 ILE HG22 1 1 
       17 53788 1 1 150 ILE HG23 H  -14.085  -7.907  -1.644 1.00 . A A . 335 ILE HG23 1 1 
       17 53789 1 1 150 ILE N    N  -11.863  -4.973  -0.097 1.00 . A A . 335 ILE N    1 1 
       17 53790 1 1 150 ILE O    O  -11.905  -5.119  -2.951 1.00 . A A . 335 ILE O    1 1 
       17 53791 1 1 151 MET C    C  -10.611  -5.978  -5.111 1.00 . A A . 336 MET C    1 1 
       17 53792 1 1 151 MET CA   C   -9.472  -5.646  -4.150 1.00 . A A . 336 MET CA   1 1 
       17 53793 1 1 151 MET CB   C   -8.214  -6.414  -4.562 1.00 . A A . 336 MET CB   1 1 
       17 53794 1 1 151 MET CE   C   -4.577  -5.842  -2.928 1.00 . A A . 336 MET CE   1 1 
       17 53795 1 1 151 MET CG   C   -6.974  -5.604  -4.179 1.00 . A A . 336 MET CG   1 1 
       17 53796 1 1 151 MET H    H   -9.180  -6.433  -2.203 1.00 . A A . 336 MET H    1 1 
       17 53797 1 1 151 MET HA   H   -9.265  -4.588  -4.205 1.00 . A A . 336 MET HA   1 1 
       17 53798 1 1 151 MET HB2  H   -8.193  -7.368  -4.055 1.00 . A A . 336 MET HB2  1 1 
       17 53799 1 1 151 MET HB3  H   -8.222  -6.572  -5.629 1.00 . A A . 336 MET HB3  1 1 
       17 53800 1 1 151 MET HE1  H   -3.532  -6.106  -3.009 1.00 . A A . 336 MET HE1  1 1 
       17 53801 1 1 151 MET HE2  H   -4.959  -6.151  -1.964 1.00 . A A . 336 MET HE2  1 1 
       17 53802 1 1 151 MET HE3  H   -4.684  -4.775  -3.027 1.00 . A A . 336 MET HE3  1 1 
       17 53803 1 1 151 MET HG2  H   -6.850  -4.785  -4.873 1.00 . A A . 336 MET HG2  1 1 
       17 53804 1 1 151 MET HG3  H   -7.093  -5.213  -3.180 1.00 . A A . 336 MET HG3  1 1 
       17 53805 1 1 151 MET N    N   -9.835  -5.984  -2.779 1.00 . A A . 336 MET N    1 1 
       17 53806 1 1 151 MET O    O  -11.418  -6.868  -4.845 1.00 . A A . 336 MET O    1 1 
       17 53807 1 1 151 MET SD   S   -5.512  -6.670  -4.238 1.00 . A A . 336 MET SD   1 1 
       17 53808 1 1 152 THR C    C  -11.086  -5.705  -8.600 1.00 . A A . 337 THR C    1 1 
       17 53809 1 1 152 THR CA   C  -11.706  -5.469  -7.225 1.00 . A A . 337 THR CA   1 1 
       17 53810 1 1 152 THR CB   C  -12.635  -4.253  -7.285 1.00 . A A . 337 THR CB   1 1 
       17 53811 1 1 152 THR CG2  C  -14.090  -4.724  -7.353 1.00 . A A . 337 THR CG2  1 1 
       17 53812 1 1 152 THR H    H   -9.992  -4.556  -6.378 1.00 . A A . 337 THR H    1 1 
       17 53813 1 1 152 THR HA   H  -12.285  -6.335  -6.950 1.00 . A A . 337 THR HA   1 1 
       17 53814 1 1 152 THR HB   H  -12.410  -3.668  -8.164 1.00 . A A . 337 THR HB   1 1 
       17 53815 1 1 152 THR HG1  H  -11.596  -3.018  -6.200 1.00 . A A . 337 THR HG1  1 1 
       17 53816 1 1 152 THR HG21 H  -14.182  -5.503  -8.094 1.00 . A A . 337 THR HG21 1 1 
       17 53817 1 1 152 THR HG22 H  -14.725  -3.893  -7.622 1.00 . A A . 337 THR HG22 1 1 
       17 53818 1 1 152 THR HG23 H  -14.389  -5.108  -6.388 1.00 . A A . 337 THR HG23 1 1 
       17 53819 1 1 152 THR N    N  -10.665  -5.250  -6.225 1.00 . A A . 337 THR N    1 1 
       17 53820 1 1 152 THR O    O   -9.869  -5.623  -8.764 1.00 . A A . 337 THR O    1 1 
       17 53821 1 1 152 THR OG1  O  -12.446  -3.457  -6.123 1.00 . A A . 337 THR OG1  1 1 
       17 53822 1 1 153 TYR C    C  -10.774  -5.014 -11.513 1.00 . A A . 338 TYR C    1 1 
       17 53823 1 1 153 TYR CA   C  -11.455  -6.253 -10.939 1.00 . A A . 338 TYR CA   1 1 
       17 53824 1 1 153 TYR CB   C  -12.630  -6.654 -11.834 1.00 . A A . 338 TYR CB   1 1 
       17 53825 1 1 153 TYR CD1  C  -11.770  -6.106 -14.140 1.00 . A A . 338 TYR CD1  1 1 
       17 53826 1 1 153 TYR CD2  C  -11.987  -8.434 -13.499 1.00 . A A . 338 TYR CD2  1 1 
       17 53827 1 1 153 TYR CE1  C  -11.295  -6.497 -15.397 1.00 . A A . 338 TYR CE1  1 1 
       17 53828 1 1 153 TYR CE2  C  -11.510  -8.825 -14.756 1.00 . A A . 338 TYR CE2  1 1 
       17 53829 1 1 153 TYR CG   C  -12.115  -7.074 -13.190 1.00 . A A . 338 TYR CG   1 1 
       17 53830 1 1 153 TYR CZ   C  -11.165  -7.856 -15.705 1.00 . A A . 338 TYR CZ   1 1 
       17 53831 1 1 153 TYR H    H  -12.890  -6.055  -9.391 1.00 . A A . 338 TYR H    1 1 
       17 53832 1 1 153 TYR HA   H  -10.743  -7.064 -10.917 1.00 . A A . 338 TYR HA   1 1 
       17 53833 1 1 153 TYR HB2  H  -13.162  -7.478 -11.380 1.00 . A A . 338 TYR HB2  1 1 
       17 53834 1 1 153 TYR HB3  H  -13.298  -5.815 -11.948 1.00 . A A . 338 TYR HB3  1 1 
       17 53835 1 1 153 TYR HD1  H  -11.871  -5.057 -13.903 1.00 . A A . 338 TYR HD1  1 1 
       17 53836 1 1 153 TYR HD2  H  -12.253  -9.182 -12.765 1.00 . A A . 338 TYR HD2  1 1 
       17 53837 1 1 153 TYR HE1  H  -11.029  -5.751 -16.130 1.00 . A A . 338 TYR HE1  1 1 
       17 53838 1 1 153 TYR HE2  H  -11.412  -9.875 -14.992 1.00 . A A . 338 TYR HE2  1 1 
       17 53839 1 1 153 TYR HH   H   -9.981  -7.651 -17.188 1.00 . A A . 338 TYR HH   1 1 
       17 53840 1 1 153 TYR N    N  -11.930  -6.001  -9.583 1.00 . A A . 338 TYR N    1 1 
       17 53841 1 1 153 TYR O    O   -9.591  -5.044 -11.855 1.00 . A A . 338 TYR O    1 1 
       17 53842 1 1 153 TYR OH   O  -10.697  -8.242 -16.945 1.00 . A A . 338 TYR OH   1 1 
       17 53843 1 1 154 ASP C    C   -9.867  -2.154 -11.255 1.00 . A A . 339 ASP C    1 1 
       17 53844 1 1 154 ASP CA   C  -10.984  -2.681 -12.152 1.00 . A A . 339 ASP CA   1 1 
       17 53845 1 1 154 ASP CB   C  -12.091  -1.630 -12.264 1.00 . A A . 339 ASP CB   1 1 
       17 53846 1 1 154 ASP CG   C  -11.514  -0.324 -12.798 1.00 . A A . 339 ASP CG   1 1 
       17 53847 1 1 154 ASP H    H  -12.465  -3.956 -11.329 1.00 . A A . 339 ASP H    1 1 
       17 53848 1 1 154 ASP HA   H  -10.583  -2.870 -13.137 1.00 . A A . 339 ASP HA   1 1 
       17 53849 1 1 154 ASP HB2  H  -12.856  -1.987 -12.937 1.00 . A A . 339 ASP HB2  1 1 
       17 53850 1 1 154 ASP HB3  H  -12.521  -1.458 -11.288 1.00 . A A . 339 ASP HB3  1 1 
       17 53851 1 1 154 ASP N    N  -11.527  -3.924 -11.616 1.00 . A A . 339 ASP N    1 1 
       17 53852 1 1 154 ASP O    O   -8.948  -1.483 -11.724 1.00 . A A . 339 ASP O    1 1 
       17 53853 1 1 154 ASP OD1  O  -10.787   0.324 -12.064 1.00 . A A . 339 ASP OD1  1 1 
       17 53854 1 1 154 ASP OD2  O  -11.804   0.007 -13.935 1.00 . A A . 339 ASP OD2  1 1 
       17 53855 1 1 155 GLU C    C   -7.639  -2.778  -9.222 1.00 . A A . 340 GLU C    1 1 
       17 53856 1 1 155 GLU CA   C   -8.945  -2.017  -9.016 1.00 . A A . 340 GLU CA   1 1 
       17 53857 1 1 155 GLU CB   C   -9.449  -2.237  -7.589 1.00 . A A . 340 GLU CB   1 1 
       17 53858 1 1 155 GLU CD   C   -9.086   0.008  -6.543 1.00 . A A . 340 GLU CD   1 1 
       17 53859 1 1 155 GLU CG   C  -10.130  -0.964  -7.082 1.00 . A A . 340 GLU CG   1 1 
       17 53860 1 1 155 GLU H    H  -10.706  -3.003  -9.649 1.00 . A A . 340 GLU H    1 1 
       17 53861 1 1 155 GLU HA   H   -8.764  -0.964  -9.165 1.00 . A A . 340 GLU HA   1 1 
       17 53862 1 1 155 GLU HB2  H  -10.156  -3.053  -7.580 1.00 . A A . 340 GLU HB2  1 1 
       17 53863 1 1 155 GLU HB3  H   -8.616  -2.478  -6.947 1.00 . A A . 340 GLU HB3  1 1 
       17 53864 1 1 155 GLU HG2  H  -10.671  -0.499  -7.892 1.00 . A A . 340 GLU HG2  1 1 
       17 53865 1 1 155 GLU HG3  H  -10.820  -1.219  -6.291 1.00 . A A . 340 GLU HG3  1 1 
       17 53866 1 1 155 GLU N    N   -9.953  -2.464  -9.967 1.00 . A A . 340 GLU N    1 1 
       17 53867 1 1 155 GLU O    O   -6.556  -2.261  -8.942 1.00 . A A . 340 GLU O    1 1 
       17 53868 1 1 155 GLU OE1  O   -8.388   0.604  -7.349 1.00 . A A . 340 GLU OE1  1 1 
       17 53869 1 1 155 GLU OE2  O   -9.000   0.144  -5.334 1.00 . A A . 340 GLU OE2  1 1 
       17 53870 1 1 156 PHE C    C   -5.807  -4.329 -11.182 1.00 . A A . 341 PHE C    1 1 
       17 53871 1 1 156 PHE CA   C   -6.567  -4.828  -9.957 1.00 . A A . 341 PHE CA   1 1 
       17 53872 1 1 156 PHE CB   C   -6.980  -6.287 -10.171 1.00 . A A . 341 PHE CB   1 1 
       17 53873 1 1 156 PHE CD1  C   -5.108  -7.438  -8.939 1.00 . A A . 341 PHE CD1  1 1 
       17 53874 1 1 156 PHE CD2  C   -7.358  -7.596  -8.051 1.00 . A A . 341 PHE CD2  1 1 
       17 53875 1 1 156 PHE CE1  C   -4.633  -8.217  -7.877 1.00 . A A . 341 PHE CE1  1 1 
       17 53876 1 1 156 PHE CE2  C   -6.884  -8.376  -6.988 1.00 . A A . 341 PHE CE2  1 1 
       17 53877 1 1 156 PHE CG   C   -6.469  -7.128  -9.026 1.00 . A A . 341 PHE CG   1 1 
       17 53878 1 1 156 PHE CZ   C   -5.522  -8.685  -6.901 1.00 . A A . 341 PHE CZ   1 1 
       17 53879 1 1 156 PHE H    H   -8.635  -4.366  -9.922 1.00 . A A . 341 PHE H    1 1 
       17 53880 1 1 156 PHE HA   H   -5.918  -4.774  -9.096 1.00 . A A . 341 PHE HA   1 1 
       17 53881 1 1 156 PHE HB2  H   -8.058  -6.353 -10.216 1.00 . A A . 341 PHE HB2  1 1 
       17 53882 1 1 156 PHE HB3  H   -6.557  -6.648 -11.097 1.00 . A A . 341 PHE HB3  1 1 
       17 53883 1 1 156 PHE HD1  H   -4.423  -7.077  -9.691 1.00 . A A . 341 PHE HD1  1 1 
       17 53884 1 1 156 PHE HD2  H   -8.409  -7.357  -8.118 1.00 . A A . 341 PHE HD2  1 1 
       17 53885 1 1 156 PHE HE1  H   -3.582  -8.457  -7.810 1.00 . A A . 341 PHE HE1  1 1 
       17 53886 1 1 156 PHE HE2  H   -7.570  -8.738  -6.236 1.00 . A A . 341 PHE HE2  1 1 
       17 53887 1 1 156 PHE HZ   H   -5.157  -9.286  -6.082 1.00 . A A . 341 PHE HZ   1 1 
       17 53888 1 1 156 PHE N    N   -7.747  -4.007  -9.716 1.00 . A A . 341 PHE N    1 1 
       17 53889 1 1 156 PHE O    O   -4.578  -4.307 -11.195 1.00 . A A . 341 PHE O    1 1 
       17 53890 1 1 157 GLU C    C   -5.176  -2.133 -13.172 1.00 . A A . 342 GLU C    1 1 
       17 53891 1 1 157 GLU CA   C   -5.934  -3.432 -13.435 1.00 . A A . 342 GLU CA   1 1 
       17 53892 1 1 157 GLU CB   C   -7.008  -3.191 -14.498 1.00 . A A . 342 GLU CB   1 1 
       17 53893 1 1 157 GLU CD   C   -8.245  -4.264 -16.389 1.00 . A A . 342 GLU CD   1 1 
       17 53894 1 1 157 GLU CG   C   -7.025  -4.363 -15.480 1.00 . A A . 342 GLU CG   1 1 
       17 53895 1 1 157 GLU H    H   -7.529  -3.969 -12.142 1.00 . A A . 342 GLU H    1 1 
       17 53896 1 1 157 GLU HA   H   -5.242  -4.173 -13.803 1.00 . A A . 342 GLU HA   1 1 
       17 53897 1 1 157 GLU HB2  H   -7.973  -3.105 -14.020 1.00 . A A . 342 GLU HB2  1 1 
       17 53898 1 1 157 GLU HB3  H   -6.787  -2.279 -15.032 1.00 . A A . 342 GLU HB3  1 1 
       17 53899 1 1 157 GLU HG2  H   -6.128  -4.340 -16.081 1.00 . A A . 342 GLU HG2  1 1 
       17 53900 1 1 157 GLU HG3  H   -7.066  -5.291 -14.930 1.00 . A A . 342 GLU HG3  1 1 
       17 53901 1 1 157 GLU N    N   -6.549  -3.929 -12.209 1.00 . A A . 342 GLU N    1 1 
       17 53902 1 1 157 GLU O    O   -4.072  -1.936 -13.680 1.00 . A A . 342 GLU O    1 1 
       17 53903 1 1 157 GLU OE1  O   -8.832  -3.196 -16.448 1.00 . A A . 342 GLU OE1  1 1 
       17 53904 1 1 157 GLU OE2  O   -8.576  -5.259 -17.015 1.00 . A A . 342 GLU OE2  1 1 
       17 53905 1 1 158 TYR C    C   -3.894  -0.179 -11.217 1.00 . A A . 343 TYR C    1 1 
       17 53906 1 1 158 TYR CA   C   -5.148   0.028 -12.061 1.00 . A A . 343 TYR CA   1 1 
       17 53907 1 1 158 TYR CB   C   -6.135   0.916 -11.300 1.00 . A A . 343 TYR CB   1 1 
       17 53908 1 1 158 TYR CD1  C   -5.501   3.270 -11.936 1.00 . A A . 343 TYR CD1  1 1 
       17 53909 1 1 158 TYR CD2  C   -4.859   2.440  -9.750 1.00 . A A . 343 TYR CD2  1 1 
       17 53910 1 1 158 TYR CE1  C   -4.895   4.500 -11.646 1.00 . A A . 343 TYR CE1  1 1 
       17 53911 1 1 158 TYR CE2  C   -4.254   3.669  -9.460 1.00 . A A . 343 TYR CE2  1 1 
       17 53912 1 1 158 TYR CG   C   -5.482   2.241 -10.988 1.00 . A A . 343 TYR CG   1 1 
       17 53913 1 1 158 TYR CZ   C   -4.272   4.698 -10.409 1.00 . A A . 343 TYR CZ   1 1 
       17 53914 1 1 158 TYR H    H   -6.657  -1.462 -12.005 1.00 . A A . 343 TYR H    1 1 
       17 53915 1 1 158 TYR HA   H   -4.874   0.521 -12.981 1.00 . A A . 343 TYR HA   1 1 
       17 53916 1 1 158 TYR HB2  H   -7.013   1.081 -11.907 1.00 . A A . 343 TYR HB2  1 1 
       17 53917 1 1 158 TYR HB3  H   -6.421   0.430 -10.379 1.00 . A A . 343 TYR HB3  1 1 
       17 53918 1 1 158 TYR HD1  H   -5.981   3.117 -12.890 1.00 . A A . 343 TYR HD1  1 1 
       17 53919 1 1 158 TYR HD2  H   -4.844   1.645  -9.019 1.00 . A A . 343 TYR HD2  1 1 
       17 53920 1 1 158 TYR HE1  H   -4.910   5.294 -12.378 1.00 . A A . 343 TYR HE1  1 1 
       17 53921 1 1 158 TYR HE2  H   -3.772   3.822  -8.507 1.00 . A A . 343 TYR HE2  1 1 
       17 53922 1 1 158 TYR HH   H   -4.010   6.213  -9.277 1.00 . A A . 343 TYR HH   1 1 
       17 53923 1 1 158 TYR N    N   -5.776  -1.252 -12.380 1.00 . A A . 343 TYR N    1 1 
       17 53924 1 1 158 TYR O    O   -2.908   0.544 -11.365 1.00 . A A . 343 TYR O    1 1 
       17 53925 1 1 158 TYR OH   O   -3.674   5.910 -10.124 1.00 . A A . 343 TYR OH   1 1 
       17 53926 1 1 159 CYS C    C   -1.736  -2.232 -10.242 1.00 . A A . 344 CYS C    1 1 
       17 53927 1 1 159 CYS CA   C   -2.799  -1.463  -9.469 1.00 . A A . 344 CYS CA   1 1 
       17 53928 1 1 159 CYS CB   C   -3.255  -2.285  -8.264 1.00 . A A . 344 CYS CB   1 1 
       17 53929 1 1 159 CYS H    H   -4.747  -1.714 -10.263 1.00 . A A . 344 CYS H    1 1 
       17 53930 1 1 159 CYS HA   H   -2.375  -0.533  -9.119 1.00 . A A . 344 CYS HA   1 1 
       17 53931 1 1 159 CYS HB2  H   -3.171  -1.689  -7.367 1.00 . A A . 344 CYS HB2  1 1 
       17 53932 1 1 159 CYS HB3  H   -4.284  -2.584  -8.400 1.00 . A A . 344 CYS HB3  1 1 
       17 53933 1 1 159 CYS HG   H   -1.297  -3.471  -8.089 1.00 . A A . 344 CYS HG   1 1 
       17 53934 1 1 159 CYS N    N   -3.938  -1.169 -10.334 1.00 . A A . 344 CYS N    1 1 
       17 53935 1 1 159 CYS O    O   -0.554  -2.200  -9.898 1.00 . A A . 344 CYS O    1 1 
       17 53936 1 1 159 CYS SG   S   -2.213  -3.757  -8.108 1.00 . A A . 344 CYS SG   1 1 
       17 53937 1 1 160 TRP C    C   -0.479  -2.783 -13.054 1.00 . A A . 345 TRP C    1 1 
       17 53938 1 1 160 TRP CA   C   -1.258  -3.699 -12.118 1.00 . A A . 345 TRP CA   1 1 
       17 53939 1 1 160 TRP CB   C   -2.056  -4.716 -12.936 1.00 . A A . 345 TRP CB   1 1 
       17 53940 1 1 160 TRP CD1  C   -1.145  -5.088 -15.264 1.00 . A A . 345 TRP CD1  1 1 
       17 53941 1 1 160 TRP CD2  C   -0.176  -6.422 -13.732 1.00 . A A . 345 TRP CD2  1 1 
       17 53942 1 1 160 TRP CE2  C    0.419  -6.734 -14.978 1.00 . A A . 345 TRP CE2  1 1 
       17 53943 1 1 160 TRP CE3  C    0.260  -7.126 -12.596 1.00 . A A . 345 TRP CE3  1 1 
       17 53944 1 1 160 TRP CG   C   -1.165  -5.374 -13.941 1.00 . A A . 345 TRP CG   1 1 
       17 53945 1 1 160 TRP CH2  C    1.831  -8.399 -13.952 1.00 . A A . 345 TRP CH2  1 1 
       17 53946 1 1 160 TRP CZ2  C    1.410  -7.709 -15.092 1.00 . A A . 345 TRP CZ2  1 1 
       17 53947 1 1 160 TRP CZ3  C    1.259  -8.108 -12.707 1.00 . A A . 345 TRP CZ3  1 1 
       17 53948 1 1 160 TRP H    H   -3.124  -2.903 -11.513 1.00 . A A . 345 TRP H    1 1 
       17 53949 1 1 160 TRP HA   H   -0.565  -4.227 -11.482 1.00 . A A . 345 TRP HA   1 1 
       17 53950 1 1 160 TRP HB2  H   -2.463  -5.467 -12.275 1.00 . A A . 345 TRP HB2  1 1 
       17 53951 1 1 160 TRP HB3  H   -2.864  -4.212 -13.447 1.00 . A A . 345 TRP HB3  1 1 
       17 53952 1 1 160 TRP HD1  H   -1.761  -4.351 -15.756 1.00 . A A . 345 TRP HD1  1 1 
       17 53953 1 1 160 TRP HE1  H    0.005  -5.886 -16.837 1.00 . A A . 345 TRP HE1  1 1 
       17 53954 1 1 160 TRP HE3  H   -0.174  -6.909 -11.631 1.00 . A A . 345 TRP HE3  1 1 
       17 53955 1 1 160 TRP HH2  H    2.597  -9.155 -14.032 1.00 . A A . 345 TRP HH2  1 1 
       17 53956 1 1 160 TRP HZ2  H    1.848  -7.929 -16.055 1.00 . A A . 345 TRP HZ2  1 1 
       17 53957 1 1 160 TRP HZ3  H    1.586  -8.641 -11.827 1.00 . A A . 345 TRP HZ3  1 1 
       17 53958 1 1 160 TRP N    N   -2.170  -2.920 -11.290 1.00 . A A . 345 TRP N    1 1 
       17 53959 1 1 160 TRP NE1  N   -0.206  -5.895 -15.880 1.00 . A A . 345 TRP NE1  1 1 
       17 53960 1 1 160 TRP O    O    0.720  -2.966 -13.262 1.00 . A A . 345 TRP O    1 1 
       17 53961 1 1 161 ASP C    C    0.179   0.256 -13.780 1.00 . A A . 346 ASP C    1 1 
       17 53962 1 1 161 ASP CA   C   -0.527  -0.865 -14.539 1.00 . A A . 346 ASP CA   1 1 
       17 53963 1 1 161 ASP CB   C   -1.569  -0.265 -15.486 1.00 . A A . 346 ASP CB   1 1 
       17 53964 1 1 161 ASP CG   C   -2.659   0.441 -14.687 1.00 . A A . 346 ASP CG   1 1 
       17 53965 1 1 161 ASP H    H   -2.124  -1.700 -13.416 1.00 . A A . 346 ASP H    1 1 
       17 53966 1 1 161 ASP HA   H    0.203  -1.402 -15.125 1.00 . A A . 346 ASP HA   1 1 
       17 53967 1 1 161 ASP HB2  H   -1.089   0.445 -16.142 1.00 . A A . 346 ASP HB2  1 1 
       17 53968 1 1 161 ASP HB3  H   -2.013  -1.054 -16.075 1.00 . A A . 346 ASP HB3  1 1 
       17 53969 1 1 161 ASP N    N   -1.168  -1.799 -13.619 1.00 . A A . 346 ASP N    1 1 
       17 53970 1 1 161 ASP O    O    1.006   0.970 -14.345 1.00 . A A . 346 ASP O    1 1 
       17 53971 1 1 161 ASP OD1  O   -2.334   1.035 -13.672 1.00 . A A . 346 ASP OD1  1 1 
       17 53972 1 1 161 ASP OD2  O   -3.803   0.381 -15.104 1.00 . A A . 346 ASP OD2  1 1 
       17 53973 1 1 162 THR C    C    1.799   1.003 -11.125 1.00 . A A . 347 THR C    1 1 
       17 53974 1 1 162 THR CA   C    0.454   1.456 -11.691 1.00 . A A . 347 THR CA   1 1 
       17 53975 1 1 162 THR CB   C   -0.482   1.835 -10.543 1.00 . A A . 347 THR CB   1 1 
       17 53976 1 1 162 THR CG2  C    0.251   2.754  -9.564 1.00 . A A . 347 THR CG2  1 1 
       17 53977 1 1 162 THR H    H   -0.826  -0.183 -12.105 1.00 . A A . 347 THR H    1 1 
       17 53978 1 1 162 THR HA   H    0.614   2.327 -12.309 1.00 . A A . 347 THR HA   1 1 
       17 53979 1 1 162 THR HB   H   -0.797   0.943 -10.024 1.00 . A A . 347 THR HB   1 1 
       17 53980 1 1 162 THR HG1  H   -1.332   3.362 -11.398 1.00 . A A . 347 THR HG1  1 1 
       17 53981 1 1 162 THR HG21 H    0.931   3.392 -10.110 1.00 . A A . 347 THR HG21 1 1 
       17 53982 1 1 162 THR HG22 H    0.807   2.157  -8.857 1.00 . A A . 347 THR HG22 1 1 
       17 53983 1 1 162 THR HG23 H   -0.467   3.363  -9.035 1.00 . A A . 347 THR HG23 1 1 
       17 53984 1 1 162 THR N    N   -0.154   0.410 -12.505 1.00 . A A . 347 THR N    1 1 
       17 53985 1 1 162 THR O    O    2.802   1.706 -11.250 1.00 . A A . 347 THR O    1 1 
       17 53986 1 1 162 THR OG1  O   -1.619   2.508 -11.065 1.00 . A A . 347 THR OG1  1 1 
       17 53987 1 1 163 PHE C    C    3.806  -1.566 -10.889 1.00 . A A . 348 PHE C    1 1 
       17 53988 1 1 163 PHE CA   C    3.042  -0.689  -9.901 1.00 . A A . 348 PHE CA   1 1 
       17 53989 1 1 163 PHE CB   C    2.714  -1.500  -8.647 1.00 . A A . 348 PHE CB   1 1 
       17 53990 1 1 163 PHE CD1  C    3.366   0.008  -6.735 1.00 . A A . 348 PHE CD1  1 1 
       17 53991 1 1 163 PHE CD2  C    1.014  -0.258  -7.261 1.00 . A A . 348 PHE CD2  1 1 
       17 53992 1 1 163 PHE CE1  C    3.034   0.880  -5.691 1.00 . A A . 348 PHE CE1  1 1 
       17 53993 1 1 163 PHE CE2  C    0.682   0.613  -6.216 1.00 . A A . 348 PHE CE2  1 1 
       17 53994 1 1 163 PHE CG   C    2.356  -0.560  -7.519 1.00 . A A . 348 PHE CG   1 1 
       17 53995 1 1 163 PHE CZ   C    1.692   1.183  -5.432 1.00 . A A . 348 PHE CZ   1 1 
       17 53996 1 1 163 PHE H    H    0.986  -0.684 -10.416 1.00 . A A . 348 PHE H    1 1 
       17 53997 1 1 163 PHE HA   H    3.671   0.142  -9.619 1.00 . A A . 348 PHE HA   1 1 
       17 53998 1 1 163 PHE HB2  H    1.879  -2.156  -8.849 1.00 . A A . 348 PHE HB2  1 1 
       17 53999 1 1 163 PHE HB3  H    3.574  -2.089  -8.364 1.00 . A A . 348 PHE HB3  1 1 
       17 54000 1 1 163 PHE HD1  H    4.402  -0.225  -6.935 1.00 . A A . 348 PHE HD1  1 1 
       17 54001 1 1 163 PHE HD2  H    0.234  -0.697  -7.866 1.00 . A A . 348 PHE HD2  1 1 
       17 54002 1 1 163 PHE HE1  H    3.814   1.319  -5.085 1.00 . A A . 348 PHE HE1  1 1 
       17 54003 1 1 163 PHE HE2  H   -0.353   0.848  -6.016 1.00 . A A . 348 PHE HE2  1 1 
       17 54004 1 1 163 PHE HZ   H    1.436   1.855  -4.626 1.00 . A A . 348 PHE HZ   1 1 
       17 54005 1 1 163 PHE N    N    1.814  -0.167 -10.493 1.00 . A A . 348 PHE N    1 1 
       17 54006 1 1 163 PHE O    O    5.021  -1.427 -11.039 1.00 . A A . 348 PHE O    1 1 
       17 54007 1 1 164 VAL C    C    3.569  -2.849 -13.935 1.00 . A A . 349 VAL C    1 1 
       17 54008 1 1 164 VAL CA   C    3.746  -3.364 -12.514 1.00 . A A . 349 VAL CA   1 1 
       17 54009 1 1 164 VAL CB   C    3.156  -4.772 -12.414 1.00 . A A . 349 VAL CB   1 1 
       17 54010 1 1 164 VAL CG1  C    3.945  -5.721 -13.316 1.00 . A A . 349 VAL CG1  1 1 
       17 54011 1 1 164 VAL CG2  C    3.240  -5.258 -10.969 1.00 . A A . 349 VAL CG2  1 1 
       17 54012 1 1 164 VAL H    H    2.135  -2.550 -11.399 1.00 . A A . 349 VAL H    1 1 
       17 54013 1 1 164 VAL HA   H    4.801  -3.413 -12.289 1.00 . A A . 349 VAL HA   1 1 
       17 54014 1 1 164 VAL HB   H    2.124  -4.755 -12.730 1.00 . A A . 349 VAL HB   1 1 
       17 54015 1 1 164 VAL HG11 H    3.661  -6.740 -13.103 1.00 . A A . 349 VAL HG11 1 1 
       17 54016 1 1 164 VAL HG12 H    5.002  -5.596 -13.134 1.00 . A A . 349 VAL HG12 1 1 
       17 54017 1 1 164 VAL HG13 H    3.729  -5.496 -14.351 1.00 . A A . 349 VAL HG13 1 1 
       17 54018 1 1 164 VAL HG21 H    2.244  -5.343 -10.562 1.00 . A A . 349 VAL HG21 1 1 
       17 54019 1 1 164 VAL HG22 H    3.809  -4.551 -10.384 1.00 . A A . 349 VAL HG22 1 1 
       17 54020 1 1 164 VAL HG23 H    3.725  -6.223 -10.940 1.00 . A A . 349 VAL HG23 1 1 
       17 54021 1 1 164 VAL N    N    3.099  -2.474 -11.556 1.00 . A A . 349 VAL N    1 1 
       17 54022 1 1 164 VAL O    O    2.676  -3.292 -14.650 1.00 . A A . 349 VAL O    1 1 
       17 54023 1 1 165 TYR C    C    4.757  -2.440 -16.707 1.00 . A A . 350 TYR C    1 1 
       17 54024 1 1 165 TYR CA   C    4.351  -1.377 -15.693 1.00 . A A . 350 TYR CA   1 1 
       17 54025 1 1 165 TYR CB   C    5.267  -0.159 -15.822 1.00 . A A . 350 TYR CB   1 1 
       17 54026 1 1 165 TYR CD1  C    3.580   1.713 -15.892 1.00 . A A . 350 TYR CD1  1 1 
       17 54027 1 1 165 TYR CD2  C    4.993   1.487 -13.934 1.00 . A A . 350 TYR CD2  1 1 
       17 54028 1 1 165 TYR CE1  C    2.959   2.826 -15.317 1.00 . A A . 350 TYR CE1  1 1 
       17 54029 1 1 165 TYR CE2  C    4.372   2.602 -13.357 1.00 . A A . 350 TYR CE2  1 1 
       17 54030 1 1 165 TYR CG   C    4.598   1.042 -15.202 1.00 . A A . 350 TYR CG   1 1 
       17 54031 1 1 165 TYR CZ   C    3.354   3.271 -14.049 1.00 . A A . 350 TYR CZ   1 1 
       17 54032 1 1 165 TYR H    H    5.130  -1.611 -13.734 1.00 . A A . 350 TYR H    1 1 
       17 54033 1 1 165 TYR HA   H    3.334  -1.073 -15.890 1.00 . A A . 350 TYR HA   1 1 
       17 54034 1 1 165 TYR HB2  H    6.201  -0.356 -15.314 1.00 . A A . 350 TYR HB2  1 1 
       17 54035 1 1 165 TYR HB3  H    5.460   0.036 -16.867 1.00 . A A . 350 TYR HB3  1 1 
       17 54036 1 1 165 TYR HD1  H    3.276   1.369 -16.870 1.00 . A A . 350 TYR HD1  1 1 
       17 54037 1 1 165 TYR HD2  H    5.778   0.971 -13.402 1.00 . A A . 350 TYR HD2  1 1 
       17 54038 1 1 165 TYR HE1  H    2.173   3.342 -15.849 1.00 . A A . 350 TYR HE1  1 1 
       17 54039 1 1 165 TYR HE2  H    4.676   2.945 -12.381 1.00 . A A . 350 TYR HE2  1 1 
       17 54040 1 1 165 TYR HH   H    1.893   4.493 -13.912 1.00 . A A . 350 TYR HH   1 1 
       17 54041 1 1 165 TYR N    N    4.429  -1.924 -14.344 1.00 . A A . 350 TYR N    1 1 
       17 54042 1 1 165 TYR O    O    5.833  -3.027 -16.600 1.00 . A A . 350 TYR O    1 1 
       17 54043 1 1 165 TYR OH   O    2.742   4.370 -13.480 1.00 . A A . 350 TYR OH   1 1 
       17 54044 1 1 166 ARG C    C    4.274  -3.052 -20.082 1.00 . A A . 351 ARG C    1 1 
       17 54045 1 1 166 ARG CA   C    4.159  -3.696 -18.705 1.00 . A A . 351 ARG CA   1 1 
       17 54046 1 1 166 ARG CB   C    3.053  -4.758 -18.728 1.00 . A A . 351 ARG CB   1 1 
       17 54047 1 1 166 ARG CD   C    1.185  -3.758 -17.358 1.00 . A A . 351 ARG CD   1 1 
       17 54048 1 1 166 ARG CG   C    2.315  -4.797 -17.382 1.00 . A A . 351 ARG CG   1 1 
       17 54049 1 1 166 ARG CZ   C    0.448  -1.871 -18.699 1.00 . A A . 351 ARG CZ   1 1 
       17 54050 1 1 166 ARG H    H    3.041  -2.193 -17.707 1.00 . A A . 351 ARG H    1 1 
       17 54051 1 1 166 ARG HA   H    5.094  -4.182 -18.474 1.00 . A A . 351 ARG HA   1 1 
       17 54052 1 1 166 ARG HB2  H    2.356  -4.533 -19.520 1.00 . A A . 351 ARG HB2  1 1 
       17 54053 1 1 166 ARG HB3  H    3.501  -5.723 -18.912 1.00 . A A . 351 ARG HB3  1 1 
       17 54054 1 1 166 ARG HD2  H    0.249  -4.248 -17.571 1.00 . A A . 351 ARG HD2  1 1 
       17 54055 1 1 166 ARG HD3  H    1.133  -3.311 -16.376 1.00 . A A . 351 ARG HD3  1 1 
       17 54056 1 1 166 ARG HE   H    2.291  -2.646 -18.785 1.00 . A A . 351 ARG HE   1 1 
       17 54057 1 1 166 ARG HG2  H    1.892  -5.781 -17.240 1.00 . A A . 351 ARG HG2  1 1 
       17 54058 1 1 166 ARG HG3  H    3.009  -4.593 -16.581 1.00 . A A . 351 ARG HG3  1 1 
       17 54059 1 1 166 ARG HH11 H   -0.890  -2.638 -17.424 1.00 . A A . 351 ARG HH11 1 1 
       17 54060 1 1 166 ARG HH12 H   -1.447  -1.309 -18.384 1.00 . A A . 351 ARG HH12 1 1 
       17 54061 1 1 166 ARG HH21 H    1.564  -0.909 -20.054 1.00 . A A . 351 ARG HH21 1 1 
       17 54062 1 1 166 ARG HH22 H   -0.057  -0.330 -19.874 1.00 . A A . 351 ARG HH22 1 1 
       17 54063 1 1 166 ARG N    N    3.884  -2.689 -17.681 1.00 . A A . 351 ARG N    1 1 
       17 54064 1 1 166 ARG NE   N    1.414  -2.717 -18.354 1.00 . A A . 351 ARG NE   1 1 
       17 54065 1 1 166 ARG NH1  N   -0.721  -1.945 -18.124 1.00 . A A . 351 ARG NH1  1 1 
       17 54066 1 1 166 ARG NH2  N    0.669  -0.966 -19.613 1.00 . A A . 351 ARG NH2  1 1 
       17 54067 1 1 166 ARG O    O    5.129  -3.433 -20.880 1.00 . A A . 351 ARG O    1 1 
       17 54068 1 1 167 GLN C    C    3.002  -2.291 -22.776 1.00 . A A . 352 GLN C    1 1 
       17 54069 1 1 167 GLN CA   C    3.443  -1.374 -21.635 1.00 . A A . 352 GLN CA   1 1 
       17 54070 1 1 167 GLN CB   C    4.847  -0.828 -21.922 1.00 . A A . 352 GLN CB   1 1 
       17 54071 1 1 167 GLN CD   C    4.374   0.344 -19.756 1.00 . A A . 352 GLN CD   1 1 
       17 54072 1 1 167 GLN CG   C    5.462  -0.267 -20.635 1.00 . A A . 352 GLN CG   1 1 
       17 54073 1 1 167 GLN H    H    2.760  -1.807 -19.673 1.00 . A A . 352 GLN H    1 1 
       17 54074 1 1 167 GLN HA   H    2.756  -0.542 -21.585 1.00 . A A . 352 GLN HA   1 1 
       17 54075 1 1 167 GLN HB2  H    5.472  -1.621 -22.306 1.00 . A A . 352 GLN HB2  1 1 
       17 54076 1 1 167 GLN HB3  H    4.779  -0.040 -22.657 1.00 . A A . 352 GLN HB3  1 1 
       17 54077 1 1 167 GLN HE21 H    4.088   1.907 -20.945 1.00 . A A . 352 GLN HE21 1 1 
       17 54078 1 1 167 GLN HE22 H    3.112   1.863 -19.556 1.00 . A A . 352 GLN HE22 1 1 
       17 54079 1 1 167 GLN HG2  H    5.955  -1.064 -20.095 1.00 . A A . 352 GLN HG2  1 1 
       17 54080 1 1 167 GLN HG3  H    6.185   0.493 -20.886 1.00 . A A . 352 GLN HG3  1 1 
       17 54081 1 1 167 GLN N    N    3.417  -2.071 -20.351 1.00 . A A . 352 GLN N    1 1 
       17 54082 1 1 167 GLN NE2  N    3.810   1.465 -20.115 1.00 . A A . 352 GLN NE2  1 1 
       17 54083 1 1 167 GLN O    O    3.809  -2.673 -23.624 1.00 . A A . 352 GLN O    1 1 
       17 54084 1 1 167 GLN OE1  O    4.018  -0.223 -18.724 1.00 . A A . 352 GLN OE1  1 1 
       17 54085 1 1 168 GLY C    C    0.828  -4.885 -23.326 1.00 . A A . 353 GLY C    1 1 
       17 54086 1 1 168 GLY CA   C    1.170  -3.491 -23.847 1.00 . A A . 353 GLY CA   1 1 
       17 54087 1 1 168 GLY H    H    1.116  -2.288 -22.100 1.00 . A A . 353 GLY H    1 1 
       17 54088 1 1 168 GLY HA2  H    0.274  -3.035 -24.244 1.00 . A A . 353 GLY HA2  1 1 
       17 54089 1 1 168 GLY HA3  H    1.897  -3.582 -24.639 1.00 . A A . 353 GLY HA3  1 1 
       17 54090 1 1 168 GLY N    N    1.713  -2.630 -22.796 1.00 . A A . 353 GLY N    1 1 
       17 54091 1 1 168 GLY O    O    0.586  -5.802 -24.111 1.00 . A A . 353 GLY O    1 1 
       17 54092 1 1 169 CYS C    C   -0.730  -6.133 -20.422 1.00 . A A . 354 CYS C    1 1 
       17 54093 1 1 169 CYS CA   C    0.448  -6.317 -21.391 1.00 . A A . 354 CYS CA   1 1 
       17 54094 1 1 169 CYS CB   C    1.649  -6.870 -20.627 1.00 . A A . 354 CYS CB   1 1 
       17 54095 1 1 169 CYS H    H    0.974  -4.262 -21.430 1.00 . A A . 354 CYS H    1 1 
       17 54096 1 1 169 CYS HA   H    0.185  -7.013 -22.166 1.00 . A A . 354 CYS HA   1 1 
       17 54097 1 1 169 CYS HB2  H    2.546  -6.363 -20.950 1.00 . A A . 354 CYS HB2  1 1 
       17 54098 1 1 169 CYS HB3  H    1.504  -6.714 -19.569 1.00 . A A . 354 CYS HB3  1 1 
       17 54099 1 1 169 CYS HG   H    2.672  -8.926 -20.652 1.00 . A A . 354 CYS HG   1 1 
       17 54100 1 1 169 CYS N    N    0.788  -5.033 -22.005 1.00 . A A . 354 CYS N    1 1 
       17 54101 1 1 169 CYS O    O   -0.565  -5.512 -19.373 1.00 . A A . 354 CYS O    1 1 
       17 54102 1 1 169 CYS SG   S    1.807  -8.642 -20.959 1.00 . A A . 354 CYS SG   1 1 
       17 54103 1 1 170 PRO C    C   -3.061  -7.430 -18.650 1.00 . A A . 355 PRO C    1 1 
       17 54104 1 1 170 PRO CA   C   -3.089  -6.469 -19.836 1.00 . A A . 355 PRO CA   1 1 
       17 54105 1 1 170 PRO CB   C   -4.280  -6.759 -20.747 1.00 . A A . 355 PRO CB   1 1 
       17 54106 1 1 170 PRO CD   C   -2.259  -7.397 -21.945 1.00 . A A . 355 PRO CD   1 1 
       17 54107 1 1 170 PRO CG   C   -3.761  -7.670 -21.809 1.00 . A A . 355 PRO CG   1 1 
       17 54108 1 1 170 PRO HA   H   -3.149  -5.452 -19.485 1.00 . A A . 355 PRO HA   1 1 
       17 54109 1 1 170 PRO HB2  H   -5.069  -7.243 -20.187 1.00 . A A . 355 PRO HB2  1 1 
       17 54110 1 1 170 PRO HB3  H   -4.642  -5.844 -21.191 1.00 . A A . 355 PRO HB3  1 1 
       17 54111 1 1 170 PRO HD2  H   -1.715  -8.330 -21.978 1.00 . A A . 355 PRO HD2  1 1 
       17 54112 1 1 170 PRO HD3  H   -2.061  -6.809 -22.828 1.00 . A A . 355 PRO HD3  1 1 
       17 54113 1 1 170 PRO HG2  H   -3.928  -8.699 -21.523 1.00 . A A . 355 PRO HG2  1 1 
       17 54114 1 1 170 PRO HG3  H   -4.252  -7.462 -22.747 1.00 . A A . 355 PRO HG3  1 1 
       17 54115 1 1 170 PRO N    N   -1.911  -6.632 -20.732 1.00 . A A . 355 PRO N    1 1 
       17 54116 1 1 170 PRO O    O   -2.629  -8.576 -18.774 1.00 . A A . 355 PRO O    1 1 
       17 54117 1 1 171 PHE C    C   -4.301  -9.068 -16.554 1.00 . A A . 356 PHE C    1 1 
       17 54118 1 1 171 PHE CA   C   -3.567  -7.761 -16.295 1.00 . A A . 356 PHE CA   1 1 
       17 54119 1 1 171 PHE CB   C   -4.250  -6.994 -15.163 1.00 . A A . 356 PHE CB   1 1 
       17 54120 1 1 171 PHE CD1  C   -3.243  -8.364 -13.301 1.00 . A A . 356 PHE CD1  1 1 
       17 54121 1 1 171 PHE CD2  C   -5.658  -8.205 -13.456 1.00 . A A . 356 PHE CD2  1 1 
       17 54122 1 1 171 PHE CE1  C   -3.370  -9.174 -12.166 1.00 . A A . 356 PHE CE1  1 1 
       17 54123 1 1 171 PHE CE2  C   -5.784  -9.016 -12.321 1.00 . A A . 356 PHE CE2  1 1 
       17 54124 1 1 171 PHE CG   C   -4.387  -7.878 -13.944 1.00 . A A . 356 PHE CG   1 1 
       17 54125 1 1 171 PHE CZ   C   -4.639  -9.500 -11.677 1.00 . A A . 356 PHE CZ   1 1 
       17 54126 1 1 171 PHE H    H   -3.864  -6.027 -17.472 1.00 . A A . 356 PHE H    1 1 
       17 54127 1 1 171 PHE HA   H   -2.553  -7.986 -15.998 1.00 . A A . 356 PHE HA   1 1 
       17 54128 1 1 171 PHE HB2  H   -3.650  -6.136 -14.910 1.00 . A A . 356 PHE HB2  1 1 
       17 54129 1 1 171 PHE HB3  H   -5.227  -6.669 -15.488 1.00 . A A . 356 PHE HB3  1 1 
       17 54130 1 1 171 PHE HD1  H   -2.263  -8.111 -13.678 1.00 . A A . 356 PHE HD1  1 1 
       17 54131 1 1 171 PHE HD2  H   -6.542  -7.831 -13.951 1.00 . A A . 356 PHE HD2  1 1 
       17 54132 1 1 171 PHE HE1  H   -2.487  -9.549 -11.670 1.00 . A A . 356 PHE HE1  1 1 
       17 54133 1 1 171 PHE HE2  H   -6.761  -9.265 -11.941 1.00 . A A . 356 PHE HE2  1 1 
       17 54134 1 1 171 PHE HZ   H   -4.739 -10.127 -10.803 1.00 . A A . 356 PHE HZ   1 1 
       17 54135 1 1 171 PHE N    N   -3.531  -6.948 -17.503 1.00 . A A . 356 PHE N    1 1 
       17 54136 1 1 171 PHE O    O   -5.192  -9.134 -17.401 1.00 . A A . 356 PHE O    1 1 
       17 54137 1 1 172 GLN C    C   -5.354 -11.786 -14.755 1.00 . A A . 357 GLN C    1 1 
       17 54138 1 1 172 GLN CA   C   -4.513 -11.424 -15.986 1.00 . A A . 357 GLN CA   1 1 
       17 54139 1 1 172 GLN CB   C   -3.414 -12.474 -16.166 1.00 . A A . 357 GLN CB   1 1 
       17 54140 1 1 172 GLN CD   C   -2.591 -11.254 -18.191 1.00 . A A . 357 GLN CD   1 1 
       17 54141 1 1 172 GLN CG   C   -3.060 -12.601 -17.650 1.00 . A A . 357 GLN CG   1 1 
       17 54142 1 1 172 GLN H    H   -3.179  -9.980 -15.182 1.00 . A A . 357 GLN H    1 1 
       17 54143 1 1 172 GLN HA   H   -5.133 -11.424 -16.866 1.00 . A A . 357 GLN HA   1 1 
       17 54144 1 1 172 GLN HB2  H   -2.538 -12.176 -15.611 1.00 . A A . 357 GLN HB2  1 1 
       17 54145 1 1 172 GLN HB3  H   -3.765 -13.428 -15.800 1.00 . A A . 357 GLN HB3  1 1 
       17 54146 1 1 172 GLN HE21 H   -3.442 -11.507 -19.968 1.00 . A A . 357 GLN HE21 1 1 
       17 54147 1 1 172 GLN HE22 H   -2.606 -10.039 -19.762 1.00 . A A . 357 GLN HE22 1 1 
       17 54148 1 1 172 GLN HG2  H   -2.271 -13.329 -17.768 1.00 . A A . 357 GLN HG2  1 1 
       17 54149 1 1 172 GLN HG3  H   -3.932 -12.923 -18.201 1.00 . A A . 357 GLN HG3  1 1 
       17 54150 1 1 172 GLN N    N   -3.904 -10.105 -15.831 1.00 . A A . 357 GLN N    1 1 
       17 54151 1 1 172 GLN NE2  N   -2.906 -10.904 -19.408 1.00 . A A . 357 GLN NE2  1 1 
       17 54152 1 1 172 GLN O    O   -4.822 -12.323 -13.782 1.00 . A A . 357 GLN O    1 1 
       17 54153 1 1 172 GLN OE1  O   -1.917 -10.503 -17.487 1.00 . A A . 357 GLN OE1  1 1 
       17 54154 1 1 173 PRO C    C   -8.007 -13.285 -13.638 1.00 . A A . 358 PRO C    1 1 
       17 54155 1 1 173 PRO CA   C   -7.529 -11.831 -13.611 1.00 . A A . 358 PRO CA   1 1 
       17 54156 1 1 173 PRO CB   C   -8.699 -10.864 -13.801 1.00 . A A . 358 PRO CB   1 1 
       17 54157 1 1 173 PRO CD   C   -7.398 -10.872 -15.856 1.00 . A A . 358 PRO CD   1 1 
       17 54158 1 1 173 PRO CG   C   -8.800 -10.659 -15.276 1.00 . A A . 358 PRO CG   1 1 
       17 54159 1 1 173 PRO HA   H   -7.027 -11.615 -12.683 1.00 . A A . 358 PRO HA   1 1 
       17 54160 1 1 173 PRO HB2  H   -9.612 -11.294 -13.416 1.00 . A A . 358 PRO HB2  1 1 
       17 54161 1 1 173 PRO HB3  H   -8.493  -9.925 -13.315 1.00 . A A . 358 PRO HB3  1 1 
       17 54162 1 1 173 PRO HD2  H   -7.445 -11.521 -16.721 1.00 . A A . 358 PRO HD2  1 1 
       17 54163 1 1 173 PRO HD3  H   -6.952  -9.927 -16.114 1.00 . A A . 358 PRO HD3  1 1 
       17 54164 1 1 173 PRO HG2  H   -9.491 -11.376 -15.701 1.00 . A A . 358 PRO HG2  1 1 
       17 54165 1 1 173 PRO HG3  H   -9.130  -9.655 -15.488 1.00 . A A . 358 PRO HG3  1 1 
       17 54166 1 1 173 PRO N    N   -6.642 -11.512 -14.763 1.00 . A A . 358 PRO N    1 1 
       17 54167 1 1 173 PRO O    O   -9.162 -13.571 -13.324 1.00 . A A . 358 PRO O    1 1 
       17 54168 1 1 174 TRP C    C   -8.883 -15.835 -14.459 1.00 . A A . 359 TRP C    1 1 
       17 54169 1 1 174 TRP CA   C   -7.410 -15.616 -14.102 1.00 . A A . 359 TRP CA   1 1 
       17 54170 1 1 174 TRP CB   C   -7.050 -16.310 -12.780 1.00 . A A . 359 TRP CB   1 1 
       17 54171 1 1 174 TRP CD1  C   -7.551 -14.780 -10.832 1.00 . A A . 359 TRP CD1  1 1 
       17 54172 1 1 174 TRP CD2  C   -5.421 -14.612 -11.538 1.00 . A A . 359 TRP CD2  1 1 
       17 54173 1 1 174 TRP CE2  C   -5.563 -13.712 -10.455 1.00 . A A . 359 TRP CE2  1 1 
       17 54174 1 1 174 TRP CE3  C   -4.165 -14.701 -12.166 1.00 . A A . 359 TRP CE3  1 1 
       17 54175 1 1 174 TRP CG   C   -6.699 -15.278 -11.756 1.00 . A A . 359 TRP CG   1 1 
       17 54176 1 1 174 TRP CH2  C   -3.257 -13.028 -10.648 1.00 . A A . 359 TRP CH2  1 1 
       17 54177 1 1 174 TRP CZ2  C   -4.496 -12.927 -10.013 1.00 . A A . 359 TRP CZ2  1 1 
       17 54178 1 1 174 TRP CZ3  C   -3.091 -13.914 -11.723 1.00 . A A . 359 TRP CZ3  1 1 
       17 54179 1 1 174 TRP H    H   -6.205 -13.885 -14.250 1.00 . A A . 359 TRP H    1 1 
       17 54180 1 1 174 TRP HA   H   -6.805 -16.046 -14.887 1.00 . A A . 359 TRP HA   1 1 
       17 54181 1 1 174 TRP HB2  H   -7.883 -16.898 -12.430 1.00 . A A . 359 TRP HB2  1 1 
       17 54182 1 1 174 TRP HB3  H   -6.200 -16.957 -12.939 1.00 . A A . 359 TRP HB3  1 1 
       17 54183 1 1 174 TRP HD1  H   -8.587 -15.063 -10.717 1.00 . A A . 359 TRP HD1  1 1 
       17 54184 1 1 174 TRP HE1  H   -7.268 -13.343  -9.318 1.00 . A A . 359 TRP HE1  1 1 
       17 54185 1 1 174 TRP HE3  H   -4.027 -15.380 -12.994 1.00 . A A . 359 TRP HE3  1 1 
       17 54186 1 1 174 TRP HH2  H   -2.426 -12.425 -10.312 1.00 . A A . 359 TRP HH2  1 1 
       17 54187 1 1 174 TRP HZ2  H   -4.630 -12.247  -9.184 1.00 . A A . 359 TRP HZ2  1 1 
       17 54188 1 1 174 TRP HZ3  H   -2.132 -13.990 -12.212 1.00 . A A . 359 TRP HZ3  1 1 
       17 54189 1 1 174 TRP N    N   -7.102 -14.188 -14.019 1.00 . A A . 359 TRP N    1 1 
       17 54190 1 1 174 TRP NE1  N   -6.879 -13.850 -10.059 1.00 . A A . 359 TRP NE1  1 1 
       17 54191 1 1 174 TRP O    O   -9.234 -15.920 -15.635 1.00 . A A . 359 TRP O    1 1 
       17 54192 1 1 175 ASP C    C  -11.870 -16.443 -12.352 1.00 . A A . 360 ASP C    1 1 
       17 54193 1 1 175 ASP CA   C  -11.164 -16.117 -13.665 1.00 . A A . 360 ASP CA   1 1 
       17 54194 1 1 175 ASP CB   C  -11.393 -17.268 -14.646 1.00 . A A . 360 ASP CB   1 1 
       17 54195 1 1 175 ASP CG   C  -11.874 -16.735 -15.995 1.00 . A A . 360 ASP CG   1 1 
       17 54196 1 1 175 ASP H    H   -9.410 -15.844 -12.532 1.00 . A A . 360 ASP H    1 1 
       17 54197 1 1 175 ASP HA   H  -11.583 -15.214 -14.075 1.00 . A A . 360 ASP HA   1 1 
       17 54198 1 1 175 ASP HB2  H  -10.473 -17.817 -14.784 1.00 . A A . 360 ASP HB2  1 1 
       17 54199 1 1 175 ASP HB3  H  -12.134 -17.925 -14.235 1.00 . A A . 360 ASP HB3  1 1 
       17 54200 1 1 175 ASP N    N   -9.741 -15.917 -13.444 1.00 . A A . 360 ASP N    1 1 
       17 54201 1 1 175 ASP O    O  -13.084 -16.279 -12.232 1.00 . A A . 360 ASP O    1 1 
       17 54202 1 1 175 ASP OD1  O  -12.715 -15.851 -15.997 1.00 . A A . 360 ASP OD1  1 1 
       17 54203 1 1 175 ASP OD2  O  -11.388 -17.216 -17.005 1.00 . A A . 360 ASP OD2  1 1 
       17 54204 1 1 176 GLY C    C  -11.832 -16.088  -9.162 1.00 . A A . 361 GLY C    1 1 
       17 54205 1 1 176 GLY CA   C  -11.670 -17.292 -10.087 1.00 . A A . 361 GLY CA   1 1 
       17 54206 1 1 176 GLY H    H  -10.147 -17.048 -11.537 1.00 . A A . 361 GLY H    1 1 
       17 54207 1 1 176 GLY HA2  H  -12.637 -17.747 -10.243 1.00 . A A . 361 GLY HA2  1 1 
       17 54208 1 1 176 GLY HA3  H  -11.017 -18.010  -9.612 1.00 . A A . 361 GLY HA3  1 1 
       17 54209 1 1 176 GLY N    N  -11.105 -16.924 -11.379 1.00 . A A . 361 GLY N    1 1 
       17 54210 1 1 176 GLY O    O  -12.745 -16.057  -8.339 1.00 . A A . 361 GLY O    1 1 
       17 54211 1 1 177 LEU C    C  -12.400 -13.259  -8.542 1.00 . A A . 362 LEU C    1 1 
       17 54212 1 1 177 LEU CA   C  -11.031 -13.923  -8.424 1.00 . A A . 362 LEU CA   1 1 
       17 54213 1 1 177 LEU CB   C   -9.929 -12.921  -8.780 1.00 . A A . 362 LEU CB   1 1 
       17 54214 1 1 177 LEU CD1  C  -11.187 -10.808  -9.425 1.00 . A A . 362 LEU CD1  1 1 
       17 54215 1 1 177 LEU CD2  C   -9.152 -11.514 -10.681 1.00 . A A . 362 LEU CD2  1 1 
       17 54216 1 1 177 LEU CG   C  -10.385 -12.017  -9.938 1.00 . A A . 362 LEU CG   1 1 
       17 54217 1 1 177 LEU H    H  -10.225 -15.167  -9.954 1.00 . A A . 362 LEU H    1 1 
       17 54218 1 1 177 LEU HA   H  -10.890 -14.236  -7.400 1.00 . A A . 362 LEU HA   1 1 
       17 54219 1 1 177 LEU HB2  H   -9.689 -12.322  -7.914 1.00 . A A . 362 LEU HB2  1 1 
       17 54220 1 1 177 LEU HB3  H   -9.048 -13.463  -9.085 1.00 . A A . 362 LEU HB3  1 1 
       17 54221 1 1 177 LEU HD11 H  -11.354 -10.890  -8.363 1.00 . A A . 362 LEU HD11 1 1 
       17 54222 1 1 177 LEU HD12 H  -12.141 -10.772  -9.933 1.00 . A A . 362 LEU HD12 1 1 
       17 54223 1 1 177 LEU HD13 H  -10.638  -9.902  -9.633 1.00 . A A . 362 LEU HD13 1 1 
       17 54224 1 1 177 LEU HD21 H   -8.353 -11.337  -9.976 1.00 . A A . 362 LEU HD21 1 1 
       17 54225 1 1 177 LEU HD22 H   -9.388 -10.594 -11.195 1.00 . A A . 362 LEU HD22 1 1 
       17 54226 1 1 177 LEU HD23 H   -8.842 -12.257 -11.396 1.00 . A A . 362 LEU HD23 1 1 
       17 54227 1 1 177 LEU HG   H  -10.999 -12.590 -10.618 1.00 . A A . 362 LEU HG   1 1 
       17 54228 1 1 177 LEU N    N  -10.945 -15.101  -9.285 1.00 . A A . 362 LEU N    1 1 
       17 54229 1 1 177 LEU O    O  -12.837 -12.550  -7.637 1.00 . A A . 362 LEU O    1 1 
       17 54230 1 1 178 GLU C    C  -15.348 -13.251  -8.759 1.00 . A A . 363 GLU C    1 1 
       17 54231 1 1 178 GLU CA   C  -14.384 -12.895  -9.889 1.00 . A A . 363 GLU CA   1 1 
       17 54232 1 1 178 GLU CB   C  -14.953 -13.382 -11.221 1.00 . A A . 363 GLU CB   1 1 
       17 54233 1 1 178 GLU CD   C  -14.333 -13.795 -13.611 1.00 . A A . 363 GLU CD   1 1 
       17 54234 1 1 178 GLU CG   C  -13.999 -12.998 -12.355 1.00 . A A . 363 GLU CG   1 1 
       17 54235 1 1 178 GLU H    H  -12.673 -14.055 -10.356 1.00 . A A . 363 GLU H    1 1 
       17 54236 1 1 178 GLU HA   H  -14.280 -11.821  -9.930 1.00 . A A . 363 GLU HA   1 1 
       17 54237 1 1 178 GLU HB2  H  -15.069 -14.455 -11.193 1.00 . A A . 363 GLU HB2  1 1 
       17 54238 1 1 178 GLU HB3  H  -15.914 -12.920 -11.391 1.00 . A A . 363 GLU HB3  1 1 
       17 54239 1 1 178 GLU HG2  H  -14.097 -11.943 -12.563 1.00 . A A . 363 GLU HG2  1 1 
       17 54240 1 1 178 GLU HG3  H  -12.984 -13.212 -12.056 1.00 . A A . 363 GLU HG3  1 1 
       17 54241 1 1 178 GLU N    N  -13.070 -13.487  -9.664 1.00 . A A . 363 GLU N    1 1 
       17 54242 1 1 178 GLU O    O  -15.871 -12.368  -8.076 1.00 . A A . 363 GLU O    1 1 
       17 54243 1 1 178 GLU OE1  O  -14.699 -14.952 -13.475 1.00 . A A . 363 GLU OE1  1 1 
       17 54244 1 1 178 GLU OE2  O  -14.214 -13.240 -14.690 1.00 . A A . 363 GLU OE2  1 1 
       17 54245 1 1 179 GLU C    C  -15.813 -14.937  -6.149 1.00 . A A . 364 GLU C    1 1 
       17 54246 1 1 179 GLU CA   C  -16.494 -14.996  -7.517 1.00 . A A . 364 GLU CA   1 1 
       17 54247 1 1 179 GLU CB   C  -16.953 -16.429  -7.797 1.00 . A A . 364 GLU CB   1 1 
       17 54248 1 1 179 GLU CD   C  -18.755 -17.562  -9.109 1.00 . A A . 364 GLU CD   1 1 
       17 54249 1 1 179 GLU CG   C  -17.668 -16.493  -9.150 1.00 . A A . 364 GLU CG   1 1 
       17 54250 1 1 179 GLU H    H  -15.144 -15.208  -9.141 1.00 . A A . 364 GLU H    1 1 
       17 54251 1 1 179 GLU HA   H  -17.362 -14.344  -7.510 1.00 . A A . 364 GLU HA   1 1 
       17 54252 1 1 179 GLU HB2  H  -16.093 -17.083  -7.813 1.00 . A A . 364 GLU HB2  1 1 
       17 54253 1 1 179 GLU HB3  H  -17.632 -16.747  -7.019 1.00 . A A . 364 GLU HB3  1 1 
       17 54254 1 1 179 GLU HG2  H  -18.113 -15.535  -9.368 1.00 . A A . 364 GLU HG2  1 1 
       17 54255 1 1 179 GLU HG3  H  -16.953 -16.740  -9.921 1.00 . A A . 364 GLU HG3  1 1 
       17 54256 1 1 179 GLU N    N  -15.585 -14.546  -8.567 1.00 . A A . 364 GLU N    1 1 
       17 54257 1 1 179 GLU O    O  -16.476 -14.947  -5.106 1.00 . A A . 364 GLU O    1 1 
       17 54258 1 1 179 GLU OE1  O  -18.408 -18.727  -9.022 1.00 . A A . 364 GLU OE1  1 1 
       17 54259 1 1 179 GLU OE2  O  -19.918 -17.197  -9.154 1.00 . A A . 364 GLU OE2  1 1 
       17 54260 1 1 180 HIS C    C  -13.788 -13.349  -4.376 1.00 . A A . 365 HIS C    1 1 
       17 54261 1 1 180 HIS CA   C  -13.752 -14.778  -4.900 1.00 . A A . 365 HIS CA   1 1 
       17 54262 1 1 180 HIS CB   C  -12.302 -15.215  -5.113 1.00 . A A . 365 HIS CB   1 1 
       17 54263 1 1 180 HIS CD2  C  -12.194 -16.280  -2.712 1.00 . A A . 365 HIS CD2  1 1 
       17 54264 1 1 180 HIS CE1  C  -11.000 -18.022  -3.195 1.00 . A A . 365 HIS CE1  1 1 
       17 54265 1 1 180 HIS CG   C  -11.922 -16.216  -4.056 1.00 . A A . 365 HIS CG   1 1 
       17 54266 1 1 180 HIS H    H  -14.008 -14.842  -7.004 1.00 . A A . 365 HIS H    1 1 
       17 54267 1 1 180 HIS HA   H  -14.215 -15.432  -4.175 1.00 . A A . 365 HIS HA   1 1 
       17 54268 1 1 180 HIS HB2  H  -12.202 -15.666  -6.087 1.00 . A A . 365 HIS HB2  1 1 
       17 54269 1 1 180 HIS HB3  H  -11.653 -14.355  -5.043 1.00 . A A . 365 HIS HB3  1 1 
       17 54270 1 1 180 HIS HD2  H  -12.773 -15.555  -2.160 1.00 . A A . 365 HIS HD2  1 1 
       17 54271 1 1 180 HIS HE1  H  -10.446 -18.947  -3.112 1.00 . A A . 365 HIS HE1  1 1 
       17 54272 1 1 180 HIS HE2  H  -11.642 -17.720  -1.237 1.00 . A A . 365 HIS HE2  1 1 
       17 54273 1 1 180 HIS N    N  -14.490 -14.858  -6.151 1.00 . A A . 365 HIS N    1 1 
       17 54274 1 1 180 HIS ND1  N  -11.159 -17.338  -4.341 1.00 . A A . 365 HIS ND1  1 1 
       17 54275 1 1 180 HIS NE2  N  -11.611 -17.422  -2.169 1.00 . A A . 365 HIS NE2  1 1 
       17 54276 1 1 180 HIS O    O  -13.603 -13.106  -3.184 1.00 . A A . 365 HIS O    1 1 
       17 54277 1 1 181 SER C    C  -15.481 -10.633  -4.398 1.00 . A A . 366 SER C    1 1 
       17 54278 1 1 181 SER CA   C  -14.094 -10.996  -4.917 1.00 . A A . 366 SER CA   1 1 
       17 54279 1 1 181 SER CB   C  -13.758 -10.128  -6.130 1.00 . A A . 366 SER CB   1 1 
       17 54280 1 1 181 SER H    H  -14.177 -12.667  -6.217 1.00 . A A . 366 SER H    1 1 
       17 54281 1 1 181 SER HA   H  -13.368 -10.803  -4.141 1.00 . A A . 366 SER HA   1 1 
       17 54282 1 1 181 SER HB2  H  -12.735 -10.292  -6.421 1.00 . A A . 366 SER HB2  1 1 
       17 54283 1 1 181 SER HB3  H  -14.410 -10.393  -6.952 1.00 . A A . 366 SER HB3  1 1 
       17 54284 1 1 181 SER HG   H  -14.247  -8.716  -4.885 1.00 . A A . 366 SER HG   1 1 
       17 54285 1 1 181 SER N    N  -14.033 -12.406  -5.283 1.00 . A A . 366 SER N    1 1 
       17 54286 1 1 181 SER O    O  -15.637 -10.251  -3.240 1.00 . A A . 366 SER O    1 1 
       17 54287 1 1 181 SER OG   O  -13.936  -8.759  -5.791 1.00 . A A . 366 SER OG   1 1 
       17 54288 1 1 182 GLN C    C  -18.206 -11.151  -3.556 1.00 . A A . 367 GLN C    1 1 
       17 54289 1 1 182 GLN CA   C  -17.856 -10.445  -4.867 1.00 . A A . 367 GLN CA   1 1 
       17 54290 1 1 182 GLN CB   C  -18.839 -10.817  -6.004 1.00 . A A . 367 GLN CB   1 1 
       17 54291 1 1 182 GLN CD   C  -18.496 -13.224  -5.563 1.00 . A A . 367 GLN CD   1 1 
       17 54292 1 1 182 GLN CG   C  -19.540 -12.156  -5.751 1.00 . A A . 367 GLN CG   1 1 
       17 54293 1 1 182 GLN H    H  -16.305 -11.074  -6.172 1.00 . A A . 367 GLN H    1 1 
       17 54294 1 1 182 GLN HA   H  -17.920  -9.378  -4.700 1.00 . A A . 367 GLN HA   1 1 
       17 54295 1 1 182 GLN HB2  H  -19.578 -10.055  -6.092 1.00 . A A . 367 GLN HB2  1 1 
       17 54296 1 1 182 GLN HB3  H  -18.289 -10.881  -6.933 1.00 . A A . 367 GLN HB3  1 1 
       17 54297 1 1 182 GLN HE21 H  -19.792 -14.696  -5.243 1.00 . A A . 367 GLN HE21 1 1 
       17 54298 1 1 182 GLN HE22 H  -18.149 -15.142  -5.192 1.00 . A A . 367 GLN HE22 1 1 
       17 54299 1 1 182 GLN HG2  H  -20.163 -12.093  -4.876 1.00 . A A . 367 GLN HG2  1 1 
       17 54300 1 1 182 GLN HG3  H  -20.151 -12.406  -6.606 1.00 . A A . 367 GLN HG3  1 1 
       17 54301 1 1 182 GLN N    N  -16.487 -10.761  -5.260 1.00 . A A . 367 GLN N    1 1 
       17 54302 1 1 182 GLN NE2  N  -18.841 -14.457  -5.312 1.00 . A A . 367 GLN NE2  1 1 
       17 54303 1 1 182 GLN O    O  -18.999 -10.643  -2.761 1.00 . A A . 367 GLN O    1 1 
       17 54304 1 1 182 GLN OE1  O  -17.306 -12.921  -5.651 1.00 . A A . 367 GLN OE1  1 1 
       17 54305 1 1 183 ALA C    C  -17.194 -12.393  -0.916 1.00 . A A . 368 ALA C    1 1 
       17 54306 1 1 183 ALA CA   C  -17.865 -13.072  -2.106 1.00 . A A . 368 ALA CA   1 1 
       17 54307 1 1 183 ALA CB   C  -17.336 -14.499  -2.248 1.00 . A A . 368 ALA CB   1 1 
       17 54308 1 1 183 ALA H    H  -16.982 -12.683  -3.998 1.00 . A A . 368 ALA H    1 1 
       17 54309 1 1 183 ALA HA   H  -18.931 -13.109  -1.934 1.00 . A A . 368 ALA HA   1 1 
       17 54310 1 1 183 ALA HB1  H  -17.915 -15.026  -2.992 1.00 . A A . 368 ALA HB1  1 1 
       17 54311 1 1 183 ALA HB2  H  -17.419 -15.010  -1.300 1.00 . A A . 368 ALA HB2  1 1 
       17 54312 1 1 183 ALA HB3  H  -16.300 -14.470  -2.552 1.00 . A A . 368 ALA HB3  1 1 
       17 54313 1 1 183 ALA N    N  -17.607 -12.320  -3.329 1.00 . A A . 368 ALA N    1 1 
       17 54314 1 1 183 ALA O    O  -17.862 -11.964   0.029 1.00 . A A . 368 ALA O    1 1 
       17 54315 1 1 184 LEU C    C  -15.639 -10.237   0.335 1.00 . A A . 369 LEU C    1 1 
       17 54316 1 1 184 LEU CA   C  -15.124 -11.654   0.108 1.00 . A A . 369 LEU CA   1 1 
       17 54317 1 1 184 LEU CB   C  -13.635 -11.612  -0.231 1.00 . A A . 369 LEU CB   1 1 
       17 54318 1 1 184 LEU CD1  C  -13.541 -14.089   0.096 1.00 . A A . 369 LEU CD1  1 1 
       17 54319 1 1 184 LEU CD2  C  -11.435 -12.747   0.104 1.00 . A A . 369 LEU CD2  1 1 
       17 54320 1 1 184 LEU CG   C  -12.914 -12.751   0.494 1.00 . A A . 369 LEU CG   1 1 
       17 54321 1 1 184 LEU H    H  -15.388 -12.644  -1.748 1.00 . A A . 369 LEU H    1 1 
       17 54322 1 1 184 LEU HA   H  -15.262 -12.225   1.014 1.00 . A A . 369 LEU HA   1 1 
       17 54323 1 1 184 LEU HB2  H  -13.504 -11.719  -1.296 1.00 . A A . 369 LEU HB2  1 1 
       17 54324 1 1 184 LEU HB3  H  -13.223 -10.669   0.089 1.00 . A A . 369 LEU HB3  1 1 
       17 54325 1 1 184 LEU HD11 H  -14.302 -14.358   0.812 1.00 . A A . 369 LEU HD11 1 1 
       17 54326 1 1 184 LEU HD12 H  -12.777 -14.852   0.078 1.00 . A A . 369 LEU HD12 1 1 
       17 54327 1 1 184 LEU HD13 H  -13.985 -14.001  -0.885 1.00 . A A . 369 LEU HD13 1 1 
       17 54328 1 1 184 LEU HD21 H  -10.834 -12.527   0.974 1.00 . A A . 369 LEU HD21 1 1 
       17 54329 1 1 184 LEU HD22 H  -11.262 -11.995  -0.652 1.00 . A A . 369 LEU HD22 1 1 
       17 54330 1 1 184 LEU HD23 H  -11.162 -13.716  -0.284 1.00 . A A . 369 LEU HD23 1 1 
       17 54331 1 1 184 LEU HG   H  -13.009 -12.614   1.561 1.00 . A A . 369 LEU HG   1 1 
       17 54332 1 1 184 LEU N    N  -15.870 -12.290  -0.969 1.00 . A A . 369 LEU N    1 1 
       17 54333 1 1 184 LEU O    O  -15.525  -9.694   1.431 1.00 . A A . 369 LEU O    1 1 
       17 54334 1 1 185 SER C    C  -17.890  -8.265   0.394 1.00 . A A . 370 SER C    1 1 
       17 54335 1 1 185 SER CA   C  -16.749  -8.295  -0.612 1.00 . A A . 370 SER CA   1 1 
       17 54336 1 1 185 SER CB   C  -17.253  -7.826  -1.977 1.00 . A A . 370 SER CB   1 1 
       17 54337 1 1 185 SER H    H  -16.279 -10.131  -1.561 1.00 . A A . 370 SER H    1 1 
       17 54338 1 1 185 SER HA   H  -15.967  -7.629  -0.279 1.00 . A A . 370 SER HA   1 1 
       17 54339 1 1 185 SER HB2  H  -17.325  -6.753  -1.986 1.00 . A A . 370 SER HB2  1 1 
       17 54340 1 1 185 SER HB3  H  -16.562  -8.146  -2.745 1.00 . A A . 370 SER HB3  1 1 
       17 54341 1 1 185 SER HG   H  -19.076  -7.714  -2.651 1.00 . A A . 370 SER HG   1 1 
       17 54342 1 1 185 SER N    N  -16.212  -9.647  -0.711 1.00 . A A . 370 SER N    1 1 
       17 54343 1 1 185 SER O    O  -17.839  -7.533   1.384 1.00 . A A . 370 SER O    1 1 
       17 54344 1 1 185 SER OG   O  -18.539  -8.382  -2.218 1.00 . A A . 370 SER OG   1 1 
       17 54345 1 1 186 GLY C    C  -19.567  -9.237   2.489 1.00 . A A . 371 GLY C    1 1 
       17 54346 1 1 186 GLY CA   C  -20.052  -9.134   1.050 1.00 . A A . 371 GLY CA   1 1 
       17 54347 1 1 186 GLY H    H  -18.898  -9.644  -0.655 1.00 . A A . 371 GLY H    1 1 
       17 54348 1 1 186 GLY HA2  H  -20.651  -8.243   0.932 1.00 . A A . 371 GLY HA2  1 1 
       17 54349 1 1 186 GLY HA3  H  -20.650 -10.001   0.816 1.00 . A A . 371 GLY HA3  1 1 
       17 54350 1 1 186 GLY N    N  -18.914  -9.074   0.144 1.00 . A A . 371 GLY N    1 1 
       17 54351 1 1 186 GLY O    O  -20.060  -8.537   3.375 1.00 . A A . 371 GLY O    1 1 
       17 54352 1 1 187 ARG C    C  -17.335  -9.011   4.509 1.00 . A A . 372 ARG C    1 1 
       17 54353 1 1 187 ARG CA   C  -18.033 -10.288   4.048 1.00 . A A . 372 ARG CA   1 1 
       17 54354 1 1 187 ARG CB   C  -17.034 -11.448   4.047 1.00 . A A . 372 ARG CB   1 1 
       17 54355 1 1 187 ARG CD   C  -17.168 -13.936   3.864 1.00 . A A . 372 ARG CD   1 1 
       17 54356 1 1 187 ARG CG   C  -17.606 -12.612   3.237 1.00 . A A . 372 ARG CG   1 1 
       17 54357 1 1 187 ARG CZ   C  -15.097 -15.178   4.114 1.00 . A A . 372 ARG CZ   1 1 
       17 54358 1 1 187 ARG H    H  -18.230 -10.634   1.964 1.00 . A A . 372 ARG H    1 1 
       17 54359 1 1 187 ARG HA   H  -18.834 -10.518   4.735 1.00 . A A . 372 ARG HA   1 1 
       17 54360 1 1 187 ARG HB2  H  -16.103 -11.122   3.606 1.00 . A A . 372 ARG HB2  1 1 
       17 54361 1 1 187 ARG HB3  H  -16.856 -11.771   5.063 1.00 . A A . 372 ARG HB3  1 1 
       17 54362 1 1 187 ARG HD2  H  -17.560 -14.004   4.868 1.00 . A A . 372 ARG HD2  1 1 
       17 54363 1 1 187 ARG HD3  H  -17.557 -14.755   3.275 1.00 . A A . 372 ARG HD3  1 1 
       17 54364 1 1 187 ARG HE   H  -15.181 -13.204   3.792 1.00 . A A . 372 ARG HE   1 1 
       17 54365 1 1 187 ARG HG2  H  -18.685 -12.553   3.237 1.00 . A A . 372 ARG HG2  1 1 
       17 54366 1 1 187 ARG HG3  H  -17.242 -12.559   2.223 1.00 . A A . 372 ARG HG3  1 1 
       17 54367 1 1 187 ARG HH11 H  -16.794 -16.234   4.235 1.00 . A A . 372 ARG HH11 1 1 
       17 54368 1 1 187 ARG HH12 H  -15.332 -17.142   4.423 1.00 . A A . 372 ARG HH12 1 1 
       17 54369 1 1 187 ARG HH21 H  -13.259 -14.389   4.041 1.00 . A A . 372 ARG HH21 1 1 
       17 54370 1 1 187 ARG HH22 H  -13.330 -16.098   4.314 1.00 . A A . 372 ARG HH22 1 1 
       17 54371 1 1 187 ARG N    N  -18.588 -10.108   2.712 1.00 . A A . 372 ARG N    1 1 
       17 54372 1 1 187 ARG NE   N  -15.712 -14.019   3.910 1.00 . A A . 372 ARG NE   1 1 
       17 54373 1 1 187 ARG NH1  N  -15.796 -16.270   4.269 1.00 . A A . 372 ARG NH1  1 1 
       17 54374 1 1 187 ARG NH2  N  -13.793 -15.226   4.160 1.00 . A A . 372 ARG NH2  1 1 
       17 54375 1 1 187 ARG O    O  -17.580  -8.521   5.611 1.00 . A A . 372 ARG O    1 1 
       17 54376 1 1 188 LEU C    C  -16.701  -6.201   4.529 1.00 . A A . 373 LEU C    1 1 
       17 54377 1 1 188 LEU CA   C  -15.743  -7.251   3.981 1.00 . A A . 373 LEU CA   1 1 
       17 54378 1 1 188 LEU CB   C  -15.046  -6.704   2.728 1.00 . A A . 373 LEU CB   1 1 
       17 54379 1 1 188 LEU CD1  C  -13.460  -5.447   4.207 1.00 . A A . 373 LEU CD1  1 1 
       17 54380 1 1 188 LEU CD2  C  -12.831  -7.714   3.362 1.00 . A A . 373 LEU CD2  1 1 
       17 54381 1 1 188 LEU CG   C  -13.568  -6.412   3.025 1.00 . A A . 373 LEU CG   1 1 
       17 54382 1 1 188 LEU H    H  -16.316  -8.907   2.789 1.00 . A A . 373 LEU H    1 1 
       17 54383 1 1 188 LEU HA   H  -15.002  -7.474   4.732 1.00 . A A . 373 LEU HA   1 1 
       17 54384 1 1 188 LEU HB2  H  -15.118  -7.429   1.931 1.00 . A A . 373 LEU HB2  1 1 
       17 54385 1 1 188 LEU HB3  H  -15.532  -5.790   2.423 1.00 . A A . 373 LEU HB3  1 1 
       17 54386 1 1 188 LEU HD11 H  -14.403  -4.939   4.345 1.00 . A A . 373 LEU HD11 1 1 
       17 54387 1 1 188 LEU HD12 H  -12.686  -4.721   4.009 1.00 . A A . 373 LEU HD12 1 1 
       17 54388 1 1 188 LEU HD13 H  -13.213  -5.999   5.102 1.00 . A A . 373 LEU HD13 1 1 
       17 54389 1 1 188 LEU HD21 H  -11.874  -7.725   2.862 1.00 . A A . 373 LEU HD21 1 1 
       17 54390 1 1 188 LEU HD22 H  -13.418  -8.560   3.037 1.00 . A A . 373 LEU HD22 1 1 
       17 54391 1 1 188 LEU HD23 H  -12.678  -7.773   4.431 1.00 . A A . 373 LEU HD23 1 1 
       17 54392 1 1 188 LEU HG   H  -13.115  -5.959   2.154 1.00 . A A . 373 LEU HG   1 1 
       17 54393 1 1 188 LEU N    N  -16.468  -8.474   3.654 1.00 . A A . 373 LEU N    1 1 
       17 54394 1 1 188 LEU O    O  -16.589  -5.786   5.682 1.00 . A A . 373 LEU O    1 1 
       17 54395 1 1 189 ARG C    C  -19.214  -5.163   5.467 1.00 . A A . 374 ARG C    1 1 
       17 54396 1 1 189 ARG CA   C  -18.623  -4.782   4.115 1.00 . A A . 374 ARG CA   1 1 
       17 54397 1 1 189 ARG CB   C  -19.744  -4.670   3.076 1.00 . A A . 374 ARG CB   1 1 
       17 54398 1 1 189 ARG CD   C  -18.072  -4.105   1.299 1.00 . A A . 374 ARG CD   1 1 
       17 54399 1 1 189 ARG CG   C  -19.354  -3.652   2.000 1.00 . A A . 374 ARG CG   1 1 
       17 54400 1 1 189 ARG CZ   C  -17.563  -2.425  -0.384 1.00 . A A . 374 ARG CZ   1 1 
       17 54401 1 1 189 ARG H    H  -17.692  -6.148   2.790 1.00 . A A . 374 ARG H    1 1 
       17 54402 1 1 189 ARG HA   H  -18.131  -3.824   4.203 1.00 . A A . 374 ARG HA   1 1 
       17 54403 1 1 189 ARG HB2  H  -19.905  -5.636   2.618 1.00 . A A . 374 ARG HB2  1 1 
       17 54404 1 1 189 ARG HB3  H  -20.652  -4.348   3.561 1.00 . A A . 374 ARG HB3  1 1 
       17 54405 1 1 189 ARG HD2  H  -17.216  -3.713   1.827 1.00 . A A . 374 ARG HD2  1 1 
       17 54406 1 1 189 ARG HD3  H  -18.026  -5.184   1.301 1.00 . A A . 374 ARG HD3  1 1 
       17 54407 1 1 189 ARG HE   H  -18.403  -4.195  -0.792 1.00 . A A . 374 ARG HE   1 1 
       17 54408 1 1 189 ARG HG2  H  -20.153  -3.574   1.276 1.00 . A A . 374 ARG HG2  1 1 
       17 54409 1 1 189 ARG HG3  H  -19.190  -2.688   2.458 1.00 . A A . 374 ARG HG3  1 1 
       17 54410 1 1 189 ARG HH11 H  -17.102  -1.957   1.507 1.00 . A A . 374 ARG HH11 1 1 
       17 54411 1 1 189 ARG HH12 H  -16.726  -0.751   0.323 1.00 . A A . 374 ARG HH12 1 1 
       17 54412 1 1 189 ARG HH21 H  -17.911  -2.617  -2.347 1.00 . A A . 374 ARG HH21 1 1 
       17 54413 1 1 189 ARG HH22 H  -17.185  -1.123  -1.858 1.00 . A A . 374 ARG HH22 1 1 
       17 54414 1 1 189 ARG N    N  -17.648  -5.780   3.696 1.00 . A A . 374 ARG N    1 1 
       17 54415 1 1 189 ARG NE   N  -18.052  -3.623  -0.079 1.00 . A A . 374 ARG NE   1 1 
       17 54416 1 1 189 ARG NH1  N  -17.094  -1.652   0.555 1.00 . A A . 374 ARG NH1  1 1 
       17 54417 1 1 189 ARG NH2  N  -17.553  -2.025  -1.627 1.00 . A A . 374 ARG NH2  1 1 
       17 54418 1 1 189 ARG O    O  -19.498  -4.301   6.298 1.00 . A A . 374 ARG O    1 1 
       17 54419 1 1 190 ALA C    C  -19.064  -6.526   8.109 1.00 . A A . 375 ALA C    1 1 
       17 54420 1 1 190 ALA CA   C  -19.946  -6.952   6.937 1.00 . A A . 375 ALA CA   1 1 
       17 54421 1 1 190 ALA CB   C  -20.053  -8.477   6.904 1.00 . A A . 375 ALA CB   1 1 
       17 54422 1 1 190 ALA H    H  -19.146  -7.106   4.981 1.00 . A A . 375 ALA H    1 1 
       17 54423 1 1 190 ALA HA   H  -20.933  -6.536   7.071 1.00 . A A . 375 ALA HA   1 1 
       17 54424 1 1 190 ALA HB1  H  -20.989  -8.782   7.347 1.00 . A A . 375 ALA HB1  1 1 
       17 54425 1 1 190 ALA HB2  H  -19.235  -8.909   7.461 1.00 . A A . 375 ALA HB2  1 1 
       17 54426 1 1 190 ALA HB3  H  -20.012  -8.819   5.880 1.00 . A A . 375 ALA HB3  1 1 
       17 54427 1 1 190 ALA N    N  -19.392  -6.463   5.681 1.00 . A A . 375 ALA N    1 1 
       17 54428 1 1 190 ALA O    O  -19.554  -5.984   9.099 1.00 . A A . 375 ALA O    1 1 
       17 54429 1 1 191 ILE C    C  -16.681  -4.892   9.121 1.00 . A A . 376 ILE C    1 1 
       17 54430 1 1 191 ILE CA   C  -16.827  -6.409   9.046 1.00 . A A . 376 ILE CA   1 1 
       17 54431 1 1 191 ILE CB   C  -15.457  -7.041   8.788 1.00 . A A . 376 ILE CB   1 1 
       17 54432 1 1 191 ILE CD1  C  -14.430  -9.243   8.179 1.00 . A A . 376 ILE CD1  1 1 
       17 54433 1 1 191 ILE CG1  C  -15.622  -8.313   7.948 1.00 . A A . 376 ILE CG1  1 1 
       17 54434 1 1 191 ILE CG2  C  -14.802  -7.391  10.126 1.00 . A A . 376 ILE CG2  1 1 
       17 54435 1 1 191 ILE H    H  -17.428  -7.209   7.177 1.00 . A A . 376 ILE H    1 1 
       17 54436 1 1 191 ILE HA   H  -17.206  -6.771   9.990 1.00 . A A . 376 ILE HA   1 1 
       17 54437 1 1 191 ILE HB   H  -14.832  -6.336   8.258 1.00 . A A . 376 ILE HB   1 1 
       17 54438 1 1 191 ILE HD11 H  -14.569  -9.785   9.102 1.00 . A A . 376 ILE HD11 1 1 
       17 54439 1 1 191 ILE HD12 H  -13.523  -8.660   8.238 1.00 . A A . 376 ILE HD12 1 1 
       17 54440 1 1 191 ILE HD13 H  -14.354  -9.943   7.359 1.00 . A A . 376 ILE HD13 1 1 
       17 54441 1 1 191 ILE HG12 H  -16.533  -8.819   8.235 1.00 . A A . 376 ILE HG12 1 1 
       17 54442 1 1 191 ILE HG13 H  -15.669  -8.049   6.903 1.00 . A A . 376 ILE HG13 1 1 
       17 54443 1 1 191 ILE HG21 H  -13.735  -7.495   9.989 1.00 . A A . 376 ILE HG21 1 1 
       17 54444 1 1 191 ILE HG22 H  -15.210  -8.322  10.493 1.00 . A A . 376 ILE HG22 1 1 
       17 54445 1 1 191 ILE HG23 H  -14.999  -6.606  10.839 1.00 . A A . 376 ILE HG23 1 1 
       17 54446 1 1 191 ILE N    N  -17.764  -6.774   7.988 1.00 . A A . 376 ILE N    1 1 
       17 54447 1 1 191 ILE O    O  -16.418  -4.336  10.187 1.00 . A A . 376 ILE O    1 1 
       17 54448 1 1 192 LEU C    C  -17.975  -2.121   8.524 1.00 . A A . 377 LEU C    1 1 
       17 54449 1 1 192 LEU CA   C  -16.740  -2.780   7.921 1.00 . A A . 377 LEU CA   1 1 
       17 54450 1 1 192 LEU CB   C  -16.572  -2.327   6.469 1.00 . A A . 377 LEU CB   1 1 
       17 54451 1 1 192 LEU CD1  C  -14.076  -2.271   6.582 1.00 . A A . 377 LEU CD1  1 1 
       17 54452 1 1 192 LEU CD2  C  -15.288  -0.818   4.951 1.00 . A A . 377 LEU CD2  1 1 
       17 54453 1 1 192 LEU CG   C  -15.336  -1.435   6.351 1.00 . A A . 377 LEU CG   1 1 
       17 54454 1 1 192 LEU H    H  -17.062  -4.732   7.164 1.00 . A A . 377 LEU H    1 1 
       17 54455 1 1 192 LEU HA   H  -15.873  -2.475   8.485 1.00 . A A . 377 LEU HA   1 1 
       17 54456 1 1 192 LEU HB2  H  -16.455  -3.194   5.835 1.00 . A A . 377 LEU HB2  1 1 
       17 54457 1 1 192 LEU HB3  H  -17.445  -1.772   6.164 1.00 . A A . 377 LEU HB3  1 1 
       17 54458 1 1 192 LEU HD11 H  -13.479  -1.817   7.358 1.00 . A A . 377 LEU HD11 1 1 
       17 54459 1 1 192 LEU HD12 H  -13.503  -2.317   5.667 1.00 . A A . 377 LEU HD12 1 1 
       17 54460 1 1 192 LEU HD13 H  -14.356  -3.271   6.880 1.00 . A A . 377 LEU HD13 1 1 
       17 54461 1 1 192 LEU HD21 H  -16.231  -0.334   4.739 1.00 . A A . 377 LEU HD21 1 1 
       17 54462 1 1 192 LEU HD22 H  -15.110  -1.594   4.222 1.00 . A A . 377 LEU HD22 1 1 
       17 54463 1 1 192 LEU HD23 H  -14.491  -0.091   4.906 1.00 . A A . 377 LEU HD23 1 1 
       17 54464 1 1 192 LEU HG   H  -15.388  -0.649   7.091 1.00 . A A . 377 LEU HG   1 1 
       17 54465 1 1 192 LEU N    N  -16.854  -4.233   7.981 1.00 . A A . 377 LEU N    1 1 
       17 54466 1 1 192 LEU O    O  -18.145  -0.904   8.438 1.00 . A A . 377 LEU O    1 1 
       17 54467 1 1 193 GLN C    C  -20.249  -3.022  11.133 1.00 . A A . 378 GLN C    1 1 
       17 54468 1 1 193 GLN CA   C  -20.055  -2.425   9.743 1.00 . A A . 378 GLN CA   1 1 
       17 54469 1 1 193 GLN CB   C  -21.260  -2.768   8.866 1.00 . A A . 378 GLN CB   1 1 
       17 54470 1 1 193 GLN CD   C  -21.617  -2.688   6.391 1.00 . A A . 378 GLN CD   1 1 
       17 54471 1 1 193 GLN CG   C  -21.267  -1.869   7.629 1.00 . A A . 378 GLN CG   1 1 
       17 54472 1 1 193 GLN H    H  -18.639  -3.893   9.163 1.00 . A A . 378 GLN H    1 1 
       17 54473 1 1 193 GLN HA   H  -19.984  -1.352   9.830 1.00 . A A . 378 GLN HA   1 1 
       17 54474 1 1 193 GLN HB2  H  -21.199  -3.803   8.560 1.00 . A A . 378 GLN HB2  1 1 
       17 54475 1 1 193 GLN HB3  H  -22.169  -2.612   9.427 1.00 . A A . 378 GLN HB3  1 1 
       17 54476 1 1 193 GLN HE21 H  -20.486  -1.603   5.172 1.00 . A A . 378 GLN HE21 1 1 
       17 54477 1 1 193 GLN HE22 H  -21.318  -2.887   4.438 1.00 . A A . 378 GLN HE22 1 1 
       17 54478 1 1 193 GLN HG2  H  -21.997  -1.085   7.761 1.00 . A A . 378 GLN HG2  1 1 
       17 54479 1 1 193 GLN HG3  H  -20.287  -1.429   7.501 1.00 . A A . 378 GLN HG3  1 1 
       17 54480 1 1 193 GLN N    N  -18.832  -2.934   9.129 1.00 . A A . 378 GLN N    1 1 
       17 54481 1 1 193 GLN NE2  N  -21.097  -2.365   5.238 1.00 . A A . 378 GLN NE2  1 1 
       17 54482 1 1 193 GLN O    O  -20.373  -2.295  12.118 1.00 . A A . 378 GLN O    1 1 
       17 54483 1 1 193 GLN OE1  O  -22.385  -3.645   6.477 1.00 . A A . 378 GLN OE1  1 1 
       17 54484 1 1 194 ASN C    C  -19.639  -4.350  13.574 1.00 . A A . 379 ASN C    1 1 
       17 54485 1 1 194 ASN CA   C  -20.457  -5.030  12.482 1.00 . A A . 379 ASN CA   1 1 
       17 54486 1 1 194 ASN CB   C  -20.033  -6.494  12.359 1.00 . A A . 379 ASN CB   1 1 
       17 54487 1 1 194 ASN CG   C  -21.200  -7.408  12.719 1.00 . A A . 379 ASN CG   1 1 
       17 54488 1 1 194 ASN H    H  -20.173  -4.877  10.387 1.00 . A A . 379 ASN H    1 1 
       17 54489 1 1 194 ASN HA   H  -21.502  -4.993  12.753 1.00 . A A . 379 ASN HA   1 1 
       17 54490 1 1 194 ASN HB2  H  -19.721  -6.693  11.343 1.00 . A A . 379 ASN HB2  1 1 
       17 54491 1 1 194 ASN HB3  H  -19.210  -6.687  13.031 1.00 . A A . 379 ASN HB3  1 1 
       17 54492 1 1 194 ASN HD21 H  -20.974  -8.569  11.123 1.00 . A A . 379 ASN HD21 1 1 
       17 54493 1 1 194 ASN HD22 H  -22.251  -9.000  12.162 1.00 . A A . 379 ASN HD22 1 1 
       17 54494 1 1 194 ASN N    N  -20.276  -4.349  11.206 1.00 . A A . 379 ASN N    1 1 
       17 54495 1 1 194 ASN ND2  N  -21.499  -8.408  11.936 1.00 . A A . 379 ASN ND2  1 1 
       17 54496 1 1 194 ASN O    O  -18.559  -3.820  13.316 1.00 . A A . 379 ASN O    1 1 
       17 54497 1 1 194 ASN OD1  O  -21.858  -7.203  13.740 1.00 . A A . 379 ASN OD1  1 1 
       17 54498 1 1 195 GLN C    C  -19.685  -4.565  17.194 1.00 . A A . 380 GLN C    1 1 
       17 54499 1 1 195 GLN CA   C  -19.473  -3.750  15.922 1.00 . A A . 380 GLN CA   1 1 
       17 54500 1 1 195 GLN CB   C  -19.992  -2.327  16.131 1.00 . A A . 380 GLN CB   1 1 
       17 54501 1 1 195 GLN CD   C  -19.390  -0.095  17.072 1.00 . A A . 380 GLN CD   1 1 
       17 54502 1 1 195 GLN CG   C  -18.841  -1.421  16.573 1.00 . A A . 380 GLN CG   1 1 
       17 54503 1 1 195 GLN H    H  -21.027  -4.807  14.942 1.00 . A A . 380 GLN H    1 1 
       17 54504 1 1 195 GLN HA   H  -18.416  -3.708  15.705 1.00 . A A . 380 GLN HA   1 1 
       17 54505 1 1 195 GLN HB2  H  -20.408  -1.956  15.204 1.00 . A A . 380 GLN HB2  1 1 
       17 54506 1 1 195 GLN HB3  H  -20.757  -2.330  16.894 1.00 . A A . 380 GLN HB3  1 1 
       17 54507 1 1 195 GLN HE21 H  -18.780   0.912  15.474 1.00 . A A . 380 GLN HE21 1 1 
       17 54508 1 1 195 GLN HE22 H  -19.588   1.828  16.648 1.00 . A A . 380 GLN HE22 1 1 
       17 54509 1 1 195 GLN HG2  H  -18.285  -1.902  17.363 1.00 . A A . 380 GLN HG2  1 1 
       17 54510 1 1 195 GLN HG3  H  -18.189  -1.236  15.734 1.00 . A A . 380 GLN HG3  1 1 
       17 54511 1 1 195 GLN N    N  -20.162  -4.370  14.797 1.00 . A A . 380 GLN N    1 1 
       17 54512 1 1 195 GLN NE2  N  -19.241   0.971  16.337 1.00 . A A . 380 GLN NE2  1 1 
       17 54513 1 1 195 GLN O    O  -20.596  -5.388  17.271 1.00 . A A . 380 GLN O    1 1 
       17 54514 1 1 195 GLN OE1  O  -19.970  -0.025  18.156 1.00 . A A . 380 GLN OE1  1 1 
       17 54515 1 1 196 GLY C    C  -17.927  -6.182  19.523 1.00 . A A . 381 GLY C    1 1 
       17 54516 1 1 196 GLY CA   C  -18.943  -5.047  19.455 1.00 . A A . 381 GLY CA   1 1 
       17 54517 1 1 196 GLY H    H  -18.130  -3.660  18.073 1.00 . A A . 381 GLY H    1 1 
       17 54518 1 1 196 GLY HA2  H  -18.763  -4.359  20.270 1.00 . A A . 381 GLY HA2  1 1 
       17 54519 1 1 196 GLY HA3  H  -19.937  -5.457  19.549 1.00 . A A . 381 GLY HA3  1 1 
       17 54520 1 1 196 GLY N    N  -18.838  -4.329  18.190 1.00 . A A . 381 GLY N    1 1 
       17 54521 1 1 196 GLY O    O  -16.818  -6.067  19.003 1.00 . A A . 381 GLY O    1 1 
       17 54522 1 1 197 ASN C    C  -18.215  -9.730  20.165 1.00 . A A . 382 ASN C    1 1 
       17 54523 1 1 197 ASN CA   C  -17.429  -8.429  20.297 1.00 . A A . 382 ASN CA   1 1 
       17 54524 1 1 197 ASN CB   C  -16.721  -8.395  21.654 1.00 . A A . 382 ASN CB   1 1 
       17 54525 1 1 197 ASN CG   C  -15.595  -9.422  21.680 1.00 . A A . 382 ASN CG   1 1 
       17 54526 1 1 197 ASN H    H  -19.211  -7.314  20.563 1.00 . A A . 382 ASN H    1 1 
       17 54527 1 1 197 ASN HA   H  -16.684  -8.389  19.516 1.00 . A A . 382 ASN HA   1 1 
       17 54528 1 1 197 ASN HB2  H  -16.311  -7.408  21.818 1.00 . A A . 382 ASN HB2  1 1 
       17 54529 1 1 197 ASN HB3  H  -17.432  -8.623  22.434 1.00 . A A . 382 ASN HB3  1 1 
       17 54530 1 1 197 ASN HD21 H  -15.403  -9.378  23.655 1.00 . A A . 382 ASN HD21 1 1 
       17 54531 1 1 197 ASN HD22 H  -14.348 -10.435  22.846 1.00 . A A . 382 ASN HD22 1 1 
       17 54532 1 1 197 ASN N    N  -18.314  -7.278  20.168 1.00 . A A . 382 ASN N    1 1 
       17 54533 1 1 197 ASN ND2  N  -15.072  -9.774  22.822 1.00 . A A . 382 ASN ND2  1 1 
       17 54534 1 1 197 ASN O    O  -19.362  -9.666  19.752 1.00 . A A . 382 ASN O    1 1 
       17 54535 1 1 197 ASN OD1  O  -15.182  -9.918  20.631 1.00 . A A . 382 ASN OD1  1 1 
       17 54536 2 2   1 ZN  ZN   ZN   3.346  -5.910  11.462 1.00 . B A . 500 ZN  ZN   1 1 
       18 54537 1 1   1 MET C    C   22.171   8.650  -7.669 1.00 . A A . 186 MET C    1 1 
       18 54538 1 1   1 MET CA   C   23.284   9.546  -8.205 1.00 . A A . 186 MET CA   1 1 
       18 54539 1 1   1 MET CB   C   22.696  10.617  -9.126 1.00 . A A . 186 MET CB   1 1 
       18 54540 1 1   1 MET CE   C   22.707  12.998 -11.709 1.00 . A A . 186 MET CE   1 1 
       18 54541 1 1   1 MET CG   C   23.817  11.250  -9.953 1.00 . A A . 186 MET CG   1 1 
       18 54542 1 1   1 MET H1   H   24.328   7.776  -8.538 1.00 . A A . 186 MET H1   1 1 
       18 54543 1 1   1 MET H2   H   25.193   9.180  -8.951 1.00 . A A . 186 MET H2   1 1 
       18 54544 1 1   1 MET H3   H   23.938   8.625  -9.953 1.00 . A A . 186 MET H3   1 1 
       18 54545 1 1   1 MET HA   H   23.790  10.023  -7.378 1.00 . A A . 186 MET HA   1 1 
       18 54546 1 1   1 MET HB2  H   21.971  10.166  -9.787 1.00 . A A . 186 MET HB2  1 1 
       18 54547 1 1   1 MET HB3  H   22.216  11.380  -8.532 1.00 . A A . 186 MET HB3  1 1 
       18 54548 1 1   1 MET HE1  H   21.877  12.311 -11.677 1.00 . A A . 186 MET HE1  1 1 
       18 54549 1 1   1 MET HE2  H   23.410  12.678 -12.465 1.00 . A A . 186 MET HE2  1 1 
       18 54550 1 1   1 MET HE3  H   22.342  13.989 -11.945 1.00 . A A . 186 MET HE3  1 1 
       18 54551 1 1   1 MET HG2  H   24.765  11.075  -9.468 1.00 . A A . 186 MET HG2  1 1 
       18 54552 1 1   1 MET HG3  H   23.831  10.807 -10.938 1.00 . A A . 186 MET HG3  1 1 
       18 54553 1 1   1 MET N    N   24.259   8.720  -8.970 1.00 . A A . 186 MET N    1 1 
       18 54554 1 1   1 MET O    O   22.437   7.630  -7.034 1.00 . A A . 186 MET O    1 1 
       18 54555 1 1   1 MET SD   S   23.530  13.031 -10.098 1.00 . A A . 186 MET SD   1 1 
       18 54556 1 1   2 GLU C    C   18.684   8.246  -8.525 1.00 . A A . 187 GLU C    1 1 
       18 54557 1 1   2 GLU CA   C   19.783   8.260  -7.468 1.00 . A A . 187 GLU CA   1 1 
       18 54558 1 1   2 GLU CB   C   19.235   8.856  -6.171 1.00 . A A . 187 GLU CB   1 1 
       18 54559 1 1   2 GLU CD   C   19.709   9.231  -3.742 1.00 . A A . 187 GLU CD   1 1 
       18 54560 1 1   2 GLU CG   C   20.228   8.607  -5.034 1.00 . A A . 187 GLU CG   1 1 
       18 54561 1 1   2 GLU H    H   20.776   9.860  -8.441 1.00 . A A . 187 GLU H    1 1 
       18 54562 1 1   2 GLU HA   H   20.101   7.246  -7.279 1.00 . A A . 187 GLU HA   1 1 
       18 54563 1 1   2 GLU HB2  H   19.090   9.920  -6.296 1.00 . A A . 187 GLU HB2  1 1 
       18 54564 1 1   2 GLU HB3  H   18.292   8.390  -5.930 1.00 . A A . 187 GLU HB3  1 1 
       18 54565 1 1   2 GLU HG2  H   20.352   7.543  -4.894 1.00 . A A . 187 GLU HG2  1 1 
       18 54566 1 1   2 GLU HG3  H   21.181   9.049  -5.285 1.00 . A A . 187 GLU HG3  1 1 
       18 54567 1 1   2 GLU N    N   20.927   9.039  -7.930 1.00 . A A . 187 GLU N    1 1 
       18 54568 1 1   2 GLU O    O   18.307   9.290  -9.058 1.00 . A A . 187 GLU O    1 1 
       18 54569 1 1   2 GLU OE1  O   18.510   9.180  -3.524 1.00 . A A . 187 GLU OE1  1 1 
       18 54570 1 1   2 GLU OE2  O   20.517   9.752  -2.992 1.00 . A A . 187 GLU OE2  1 1 
       18 54571 1 1   3 ILE C    C   15.757   6.794  -9.142 1.00 . A A . 188 ILE C    1 1 
       18 54572 1 1   3 ILE CA   C   17.118   6.918  -9.820 1.00 . A A . 188 ILE CA   1 1 
       18 54573 1 1   3 ILE CB   C   17.372   5.682 -10.688 1.00 . A A . 188 ILE CB   1 1 
       18 54574 1 1   3 ILE CD1  C   19.776   6.406 -10.884 1.00 . A A . 188 ILE CD1  1 1 
       18 54575 1 1   3 ILE CG1  C   18.836   5.241 -10.549 1.00 . A A . 188 ILE CG1  1 1 
       18 54576 1 1   3 ILE CG2  C   17.073   6.012 -12.151 1.00 . A A . 188 ILE CG2  1 1 
       18 54577 1 1   3 ILE H    H   18.512   6.258  -8.369 1.00 . A A . 188 ILE H    1 1 
       18 54578 1 1   3 ILE HA   H   17.115   7.793 -10.453 1.00 . A A . 188 ILE HA   1 1 
       18 54579 1 1   3 ILE HB   H   16.723   4.881 -10.364 1.00 . A A . 188 ILE HB   1 1 
       18 54580 1 1   3 ILE HD11 H   20.525   6.070 -11.585 1.00 . A A . 188 ILE HD11 1 1 
       18 54581 1 1   3 ILE HD12 H   20.259   6.749  -9.981 1.00 . A A . 188 ILE HD12 1 1 
       18 54582 1 1   3 ILE HD13 H   19.215   7.216 -11.323 1.00 . A A . 188 ILE HD13 1 1 
       18 54583 1 1   3 ILE HG12 H   19.016   4.915  -9.534 1.00 . A A . 188 ILE HG12 1 1 
       18 54584 1 1   3 ILE HG13 H   19.027   4.422 -11.228 1.00 . A A . 188 ILE HG13 1 1 
       18 54585 1 1   3 ILE HG21 H   17.222   5.131 -12.757 1.00 . A A . 188 ILE HG21 1 1 
       18 54586 1 1   3 ILE HG22 H   17.736   6.796 -12.486 1.00 . A A . 188 ILE HG22 1 1 
       18 54587 1 1   3 ILE HG23 H   16.049   6.343 -12.244 1.00 . A A . 188 ILE HG23 1 1 
       18 54588 1 1   3 ILE N    N   18.173   7.056  -8.825 1.00 . A A . 188 ILE N    1 1 
       18 54589 1 1   3 ILE O    O   15.565   5.956  -8.261 1.00 . A A . 188 ILE O    1 1 
       18 54590 1 1   4 LEU C    C   12.729   6.353  -9.414 1.00 . A A . 189 LEU C    1 1 
       18 54591 1 1   4 LEU CA   C   13.475   7.612  -8.983 1.00 . A A . 189 LEU CA   1 1 
       18 54592 1 1   4 LEU CB   C   12.693   8.848  -9.430 1.00 . A A . 189 LEU CB   1 1 
       18 54593 1 1   4 LEU CD1  C   12.752  11.342  -9.567 1.00 . A A . 189 LEU CD1  1 1 
       18 54594 1 1   4 LEU CD2  C   14.220  10.146  -7.940 1.00 . A A . 189 LEU CD2  1 1 
       18 54595 1 1   4 LEU CG   C   13.589  10.083  -9.333 1.00 . A A . 189 LEU CG   1 1 
       18 54596 1 1   4 LEU H    H   15.025   8.282 -10.264 1.00 . A A . 189 LEU H    1 1 
       18 54597 1 1   4 LEU HA   H   13.555   7.619  -7.907 1.00 . A A . 189 LEU HA   1 1 
       18 54598 1 1   4 LEU HB2  H   12.367   8.718 -10.453 1.00 . A A . 189 LEU HB2  1 1 
       18 54599 1 1   4 LEU HB3  H   11.832   8.980  -8.792 1.00 . A A . 189 LEU HB3  1 1 
       18 54600 1 1   4 LEU HD11 H   11.795  11.066  -9.985 1.00 . A A . 189 LEU HD11 1 1 
       18 54601 1 1   4 LEU HD12 H   13.269  11.995 -10.255 1.00 . A A . 189 LEU HD12 1 1 
       18 54602 1 1   4 LEU HD13 H   12.600  11.855  -8.629 1.00 . A A . 189 LEU HD13 1 1 
       18 54603 1 1   4 LEU HD21 H   15.040   9.445  -7.884 1.00 . A A . 189 LEU HD21 1 1 
       18 54604 1 1   4 LEU HD22 H   13.479   9.891  -7.197 1.00 . A A . 189 LEU HD22 1 1 
       18 54605 1 1   4 LEU HD23 H   14.586  11.145  -7.755 1.00 . A A . 189 LEU HD23 1 1 
       18 54606 1 1   4 LEU HG   H   14.366  10.024 -10.081 1.00 . A A . 189 LEU HG   1 1 
       18 54607 1 1   4 LEU N    N   14.815   7.635  -9.558 1.00 . A A . 189 LEU N    1 1 
       18 54608 1 1   4 LEU O    O   13.194   5.610 -10.278 1.00 . A A . 189 LEU O    1 1 
       18 54609 1 1   5 ARG C    C   11.539   3.675  -8.878 1.00 . A A . 190 ARG C    1 1 
       18 54610 1 1   5 ARG CA   C   10.759   4.957  -9.124 1.00 . A A . 190 ARG CA   1 1 
       18 54611 1 1   5 ARG CB   C   10.308   5.018 -10.581 1.00 . A A . 190 ARG CB   1 1 
       18 54612 1 1   5 ARG CD   C    9.146   6.422 -12.291 1.00 . A A . 190 ARG CD   1 1 
       18 54613 1 1   5 ARG CG   C    9.631   6.363 -10.843 1.00 . A A . 190 ARG CG   1 1 
       18 54614 1 1   5 ARG CZ   C    9.007   8.144 -14.001 1.00 . A A . 190 ARG CZ   1 1 
       18 54615 1 1   5 ARG H    H   11.251   6.750  -8.127 1.00 . A A . 190 ARG H    1 1 
       18 54616 1 1   5 ARG HA   H    9.883   4.960  -8.492 1.00 . A A . 190 ARG HA   1 1 
       18 54617 1 1   5 ARG HB2  H   11.165   4.912 -11.223 1.00 . A A . 190 ARG HB2  1 1 
       18 54618 1 1   5 ARG HB3  H    9.608   4.220 -10.776 1.00 . A A . 190 ARG HB3  1 1 
       18 54619 1 1   5 ARG HD2  H    9.859   5.924 -12.930 1.00 . A A . 190 ARG HD2  1 1 
       18 54620 1 1   5 ARG HD3  H    8.190   5.924 -12.367 1.00 . A A . 190 ARG HD3  1 1 
       18 54621 1 1   5 ARG HE   H    8.919   8.512 -12.036 1.00 . A A . 190 ARG HE   1 1 
       18 54622 1 1   5 ARG HG2  H    8.788   6.477 -10.176 1.00 . A A . 190 ARG HG2  1 1 
       18 54623 1 1   5 ARG HG3  H   10.338   7.161 -10.669 1.00 . A A . 190 ARG HG3  1 1 
       18 54624 1 1   5 ARG HH11 H    9.197   6.260 -14.648 1.00 . A A . 190 ARG HH11 1 1 
       18 54625 1 1   5 ARG HH12 H    9.114   7.470 -15.883 1.00 . A A . 190 ARG HH12 1 1 
       18 54626 1 1   5 ARG HH21 H    8.816  10.107 -13.650 1.00 . A A . 190 ARG HH21 1 1 
       18 54627 1 1   5 ARG HH22 H    8.899   9.648 -15.318 1.00 . A A . 190 ARG HH22 1 1 
       18 54628 1 1   5 ARG N    N   11.568   6.124  -8.805 1.00 . A A . 190 ARG N    1 1 
       18 54629 1 1   5 ARG NE   N    9.007   7.811 -12.715 1.00 . A A . 190 ARG NE   1 1 
       18 54630 1 1   5 ARG NH1  N    9.115   7.219 -14.915 1.00 . A A . 190 ARG NH1  1 1 
       18 54631 1 1   5 ARG NH2  N    8.898   9.398 -14.350 1.00 . A A . 190 ARG NH2  1 1 
       18 54632 1 1   5 ARG O    O   12.747   3.611  -9.108 1.00 . A A . 190 ARG O    1 1 
       18 54633 1 1   6 TYR C    C   10.906   0.306  -9.067 1.00 . A A . 191 TYR C    1 1 
       18 54634 1 1   6 TYR CA   C   11.448   1.369  -8.119 1.00 . A A . 191 TYR CA   1 1 
       18 54635 1 1   6 TYR CB   C   11.148   0.970  -6.677 1.00 . A A . 191 TYR CB   1 1 
       18 54636 1 1   6 TYR CD1  C   13.427   0.506  -5.698 1.00 . A A . 191 TYR CD1  1 1 
       18 54637 1 1   6 TYR CD2  C   12.279   2.547  -5.070 1.00 . A A . 191 TYR CD2  1 1 
       18 54638 1 1   6 TYR CE1  C   14.505   0.861  -4.879 1.00 . A A . 191 TYR CE1  1 1 
       18 54639 1 1   6 TYR CE2  C   13.357   2.902  -4.251 1.00 . A A . 191 TYR CE2  1 1 
       18 54640 1 1   6 TYR CG   C   12.313   1.349  -5.794 1.00 . A A . 191 TYR CG   1 1 
       18 54641 1 1   6 TYR CZ   C   14.470   2.059  -4.156 1.00 . A A . 191 TYR CZ   1 1 
       18 54642 1 1   6 TYR H    H    9.877   2.777  -8.243 1.00 . A A . 191 TYR H    1 1 
       18 54643 1 1   6 TYR HA   H   12.517   1.446  -8.247 1.00 . A A . 191 TYR HA   1 1 
       18 54644 1 1   6 TYR HB2  H   10.260   1.483  -6.340 1.00 . A A . 191 TYR HB2  1 1 
       18 54645 1 1   6 TYR HB3  H   10.989  -0.092  -6.627 1.00 . A A . 191 TYR HB3  1 1 
       18 54646 1 1   6 TYR HD1  H   13.454  -0.418  -6.257 1.00 . A A . 191 TYR HD1  1 1 
       18 54647 1 1   6 TYR HD2  H   11.420   3.197  -5.143 1.00 . A A . 191 TYR HD2  1 1 
       18 54648 1 1   6 TYR HE1  H   15.364   0.210  -4.807 1.00 . A A . 191 TYR HE1  1 1 
       18 54649 1 1   6 TYR HE2  H   13.330   3.825  -3.692 1.00 . A A . 191 TYR HE2  1 1 
       18 54650 1 1   6 TYR HH   H   15.254   3.135  -2.787 1.00 . A A . 191 TYR HH   1 1 
       18 54651 1 1   6 TYR N    N   10.834   2.657  -8.405 1.00 . A A . 191 TYR N    1 1 
       18 54652 1 1   6 TYR O    O   11.653  -0.526  -9.580 1.00 . A A . 191 TYR O    1 1 
       18 54653 1 1   6 TYR OH   O   15.534   2.408  -3.348 1.00 . A A . 191 TYR OH   1 1 
       18 54654 1 1   7 LEU C    C    9.358  -2.027  -9.864 1.00 . A A . 192 LEU C    1 1 
       18 54655 1 1   7 LEU CA   C    8.954  -0.596 -10.200 1.00 . A A . 192 LEU CA   1 1 
       18 54656 1 1   7 LEU CB   C    9.337  -0.271 -11.645 1.00 . A A . 192 LEU CB   1 1 
       18 54657 1 1   7 LEU CD1  C    6.980  -0.244 -12.523 1.00 . A A . 192 LEU CD1  1 1 
       18 54658 1 1   7 LEU CD2  C    7.909   1.782 -11.388 1.00 . A A . 192 LEU CD2  1 1 
       18 54659 1 1   7 LEU CG   C    8.244   0.591 -12.294 1.00 . A A . 192 LEU CG   1 1 
       18 54660 1 1   7 LEU H    H    9.060   1.046  -8.873 1.00 . A A . 192 LEU H    1 1 
       18 54661 1 1   7 LEU HA   H    7.886  -0.506 -10.093 1.00 . A A . 192 LEU HA   1 1 
       18 54662 1 1   7 LEU HB2  H   10.271   0.272 -11.651 1.00 . A A . 192 LEU HB2  1 1 
       18 54663 1 1   7 LEU HB3  H    9.453  -1.187 -12.203 1.00 . A A . 192 LEU HB3  1 1 
       18 54664 1 1   7 LEU HD11 H    7.145  -1.256 -12.185 1.00 . A A . 192 LEU HD11 1 1 
       18 54665 1 1   7 LEU HD12 H    6.741  -0.253 -13.575 1.00 . A A . 192 LEU HD12 1 1 
       18 54666 1 1   7 LEU HD13 H    6.160   0.190 -11.971 1.00 . A A . 192 LEU HD13 1 1 
       18 54667 1 1   7 LEU HD21 H    7.679   2.642 -11.999 1.00 . A A . 192 LEU HD21 1 1 
       18 54668 1 1   7 LEU HD22 H    8.756   2.008 -10.757 1.00 . A A . 192 LEU HD22 1 1 
       18 54669 1 1   7 LEU HD23 H    7.054   1.542 -10.774 1.00 . A A . 192 LEU HD23 1 1 
       18 54670 1 1   7 LEU HG   H    8.604   0.957 -13.243 1.00 . A A . 192 LEU HG   1 1 
       18 54671 1 1   7 LEU N    N    9.599   0.352  -9.302 1.00 . A A . 192 LEU N    1 1 
       18 54672 1 1   7 LEU O    O   10.454  -2.473 -10.202 1.00 . A A . 192 LEU O    1 1 
       18 54673 1 1   8 MET C    C    8.775  -5.011 -10.060 1.00 . A A . 193 MET C    1 1 
       18 54674 1 1   8 MET CA   C    8.714  -4.125  -8.820 1.00 . A A . 193 MET CA   1 1 
       18 54675 1 1   8 MET CB   C    7.608  -4.618  -7.884 1.00 . A A . 193 MET CB   1 1 
       18 54676 1 1   8 MET CE   C    6.055  -5.489  -5.526 1.00 . A A . 193 MET CE   1 1 
       18 54677 1 1   8 MET CG   C    7.904  -6.053  -7.441 1.00 . A A . 193 MET CG   1 1 
       18 54678 1 1   8 MET H    H    7.599  -2.331  -8.961 1.00 . A A . 193 MET H    1 1 
       18 54679 1 1   8 MET HA   H    9.660  -4.178  -8.303 1.00 . A A . 193 MET HA   1 1 
       18 54680 1 1   8 MET HB2  H    7.562  -3.976  -7.017 1.00 . A A . 193 MET HB2  1 1 
       18 54681 1 1   8 MET HB3  H    6.661  -4.591  -8.402 1.00 . A A . 193 MET HB3  1 1 
       18 54682 1 1   8 MET HE1  H    5.573  -5.548  -6.493 1.00 . A A . 193 MET HE1  1 1 
       18 54683 1 1   8 MET HE2  H    6.114  -4.456  -5.211 1.00 . A A . 193 MET HE2  1 1 
       18 54684 1 1   8 MET HE3  H    5.481  -6.049  -4.805 1.00 . A A . 193 MET HE3  1 1 
       18 54685 1 1   8 MET HG2  H    7.209  -6.727  -7.919 1.00 . A A . 193 MET HG2  1 1 
       18 54686 1 1   8 MET HG3  H    8.912  -6.317  -7.722 1.00 . A A . 193 MET HG3  1 1 
       18 54687 1 1   8 MET N    N    8.456  -2.741  -9.198 1.00 . A A . 193 MET N    1 1 
       18 54688 1 1   8 MET O    O    8.071  -4.768 -11.042 1.00 . A A . 193 MET O    1 1 
       18 54689 1 1   8 MET SD   S    7.725  -6.179  -5.643 1.00 . A A . 193 MET SD   1 1 
       18 54690 1 1   9 ASP C    C    8.472  -7.744 -11.349 1.00 . A A . 194 ASP C    1 1 
       18 54691 1 1   9 ASP CA   C    9.765  -6.941 -11.143 1.00 . A A . 194 ASP CA   1 1 
       18 54692 1 1   9 ASP CB   C   10.926  -7.903 -10.883 1.00 . A A . 194 ASP CB   1 1 
       18 54693 1 1   9 ASP CG   C   10.657  -9.245 -11.558 1.00 . A A . 194 ASP CG   1 1 
       18 54694 1 1   9 ASP H    H   10.159  -6.176  -9.206 1.00 . A A . 194 ASP H    1 1 
       18 54695 1 1   9 ASP HA   H    9.990  -6.360 -12.019 1.00 . A A . 194 ASP HA   1 1 
       18 54696 1 1   9 ASP HB2  H   11.837  -7.480 -11.280 1.00 . A A . 194 ASP HB2  1 1 
       18 54697 1 1   9 ASP HB3  H   11.036  -8.054  -9.820 1.00 . A A . 194 ASP HB3  1 1 
       18 54698 1 1   9 ASP N    N    9.621  -6.033 -10.012 1.00 . A A . 194 ASP N    1 1 
       18 54699 1 1   9 ASP O    O    7.975  -8.355 -10.403 1.00 . A A . 194 ASP O    1 1 
       18 54700 1 1   9 ASP OD1  O   11.030  -9.392 -12.711 1.00 . A A . 194 ASP OD1  1 1 
       18 54701 1 1   9 ASP OD2  O   10.091 -10.108 -10.909 1.00 . A A . 194 ASP OD2  1 1 
       18 54702 1 1  10 PRO C    C    6.646  -9.886 -12.103 1.00 . A A . 195 PRO C    1 1 
       18 54703 1 1  10 PRO CA   C    6.655  -8.531 -12.806 1.00 . A A . 195 PRO CA   1 1 
       18 54704 1 1  10 PRO CB   C    6.654  -8.702 -14.323 1.00 . A A . 195 PRO CB   1 1 
       18 54705 1 1  10 PRO CD   C    8.386  -7.091 -13.765 1.00 . A A . 195 PRO CD   1 1 
       18 54706 1 1  10 PRO CG   C    7.398  -7.522 -14.853 1.00 . A A . 195 PRO CG   1 1 
       18 54707 1 1  10 PRO HA   H    5.796  -7.951 -12.508 1.00 . A A . 195 PRO HA   1 1 
       18 54708 1 1  10 PRO HB2  H    7.158  -9.621 -14.595 1.00 . A A . 195 PRO HB2  1 1 
       18 54709 1 1  10 PRO HB3  H    5.643  -8.702 -14.700 1.00 . A A . 195 PRO HB3  1 1 
       18 54710 1 1  10 PRO HD2  H    9.387  -7.416 -14.017 1.00 . A A . 195 PRO HD2  1 1 
       18 54711 1 1  10 PRO HD3  H    8.355  -6.020 -13.634 1.00 . A A . 195 PRO HD3  1 1 
       18 54712 1 1  10 PRO HG2  H    7.931  -7.797 -15.754 1.00 . A A . 195 PRO HG2  1 1 
       18 54713 1 1  10 PRO HG3  H    6.712  -6.715 -15.060 1.00 . A A . 195 PRO HG3  1 1 
       18 54714 1 1  10 PRO N    N    7.908  -7.770 -12.543 1.00 . A A . 195 PRO N    1 1 
       18 54715 1 1  10 PRO O    O    5.696 -10.224 -11.397 1.00 . A A . 195 PRO O    1 1 
       18 54716 1 1  11 ASP C    C    7.451 -11.898 -10.205 1.00 . A A . 196 ASP C    1 1 
       18 54717 1 1  11 ASP CA   C    7.818 -11.970 -11.684 1.00 . A A . 196 ASP CA   1 1 
       18 54718 1 1  11 ASP CB   C    9.246 -12.501 -11.831 1.00 . A A . 196 ASP CB   1 1 
       18 54719 1 1  11 ASP CG   C    9.221 -13.918 -12.393 1.00 . A A . 196 ASP CG   1 1 
       18 54720 1 1  11 ASP H    H    8.438 -10.331 -12.875 1.00 . A A . 196 ASP H    1 1 
       18 54721 1 1  11 ASP HA   H    7.141 -12.647 -12.181 1.00 . A A . 196 ASP HA   1 1 
       18 54722 1 1  11 ASP HB2  H    9.798 -11.859 -12.501 1.00 . A A . 196 ASP HB2  1 1 
       18 54723 1 1  11 ASP HB3  H    9.726 -12.509 -10.864 1.00 . A A . 196 ASP HB3  1 1 
       18 54724 1 1  11 ASP N    N    7.711 -10.654 -12.302 1.00 . A A . 196 ASP N    1 1 
       18 54725 1 1  11 ASP O    O    6.597 -12.647  -9.730 1.00 . A A . 196 ASP O    1 1 
       18 54726 1 1  11 ASP OD1  O    9.061 -14.055 -13.595 1.00 . A A . 196 ASP OD1  1 1 
       18 54727 1 1  11 ASP OD2  O    9.369 -14.845 -11.615 1.00 . A A . 196 ASP OD2  1 1 
       18 54728 1 1  12 THR C    C    6.389 -10.423  -7.821 1.00 . A A . 197 THR C    1 1 
       18 54729 1 1  12 THR CA   C    7.840 -10.833  -8.057 1.00 . A A . 197 THR CA   1 1 
       18 54730 1 1  12 THR CB   C    8.774  -9.772  -7.471 1.00 . A A . 197 THR CB   1 1 
       18 54731 1 1  12 THR CG2  C    8.450  -9.564  -5.991 1.00 . A A . 197 THR CG2  1 1 
       18 54732 1 1  12 THR H    H    8.774 -10.425  -9.914 1.00 . A A . 197 THR H    1 1 
       18 54733 1 1  12 THR HA   H    8.025 -11.772  -7.558 1.00 . A A . 197 THR HA   1 1 
       18 54734 1 1  12 THR HB   H    8.636  -8.840  -7.998 1.00 . A A . 197 THR HB   1 1 
       18 54735 1 1  12 THR HG1  H   10.408 -10.550  -6.762 1.00 . A A . 197 THR HG1  1 1 
       18 54736 1 1  12 THR HG21 H    9.322  -9.178  -5.483 1.00 . A A . 197 THR HG21 1 1 
       18 54737 1 1  12 THR HG22 H    8.164 -10.507  -5.549 1.00 . A A . 197 THR HG22 1 1 
       18 54738 1 1  12 THR HG23 H    7.637  -8.861  -5.895 1.00 . A A . 197 THR HG23 1 1 
       18 54739 1 1  12 THR N    N    8.104 -10.993  -9.482 1.00 . A A . 197 THR N    1 1 
       18 54740 1 1  12 THR O    O    5.705 -10.991  -6.971 1.00 . A A . 197 THR O    1 1 
       18 54741 1 1  12 THR OG1  O   10.121 -10.201  -7.609 1.00 . A A . 197 THR OG1  1 1 
       18 54742 1 1  13 PHE C    C    3.571 -10.109  -8.489 1.00 . A A . 198 PHE C    1 1 
       18 54743 1 1  13 PHE CA   C    4.560  -8.948  -8.441 1.00 . A A . 198 PHE CA   1 1 
       18 54744 1 1  13 PHE CB   C    4.243  -7.960  -9.564 1.00 . A A . 198 PHE CB   1 1 
       18 54745 1 1  13 PHE CD1  C    1.725  -7.923  -9.670 1.00 . A A . 198 PHE CD1  1 1 
       18 54746 1 1  13 PHE CD2  C    2.877  -6.046  -8.655 1.00 . A A . 198 PHE CD2  1 1 
       18 54747 1 1  13 PHE CE1  C    0.494  -7.306  -9.415 1.00 . A A . 198 PHE CE1  1 1 
       18 54748 1 1  13 PHE CE2  C    1.646  -5.429  -8.401 1.00 . A A . 198 PHE CE2  1 1 
       18 54749 1 1  13 PHE CG   C    2.915  -7.293  -9.290 1.00 . A A . 198 PHE CG   1 1 
       18 54750 1 1  13 PHE CZ   C    0.455  -6.058  -8.781 1.00 . A A . 198 PHE CZ   1 1 
       18 54751 1 1  13 PHE H    H    6.524  -9.016  -9.238 1.00 . A A . 198 PHE H    1 1 
       18 54752 1 1  13 PHE HA   H    4.461  -8.441  -7.494 1.00 . A A . 198 PHE HA   1 1 
       18 54753 1 1  13 PHE HB2  H    5.019  -7.210  -9.614 1.00 . A A . 198 PHE HB2  1 1 
       18 54754 1 1  13 PHE HB3  H    4.191  -8.487 -10.505 1.00 . A A . 198 PHE HB3  1 1 
       18 54755 1 1  13 PHE HD1  H    1.755  -8.886 -10.159 1.00 . A A . 198 PHE HD1  1 1 
       18 54756 1 1  13 PHE HD2  H    3.796  -5.560  -8.363 1.00 . A A . 198 PHE HD2  1 1 
       18 54757 1 1  13 PHE HE1  H   -0.425  -7.792  -9.709 1.00 . A A . 198 PHE HE1  1 1 
       18 54758 1 1  13 PHE HE2  H    1.616  -4.466  -7.912 1.00 . A A . 198 PHE HE2  1 1 
       18 54759 1 1  13 PHE HZ   H   -0.494  -5.581  -8.585 1.00 . A A . 198 PHE HZ   1 1 
       18 54760 1 1  13 PHE N    N    5.931  -9.431  -8.577 1.00 . A A . 198 PHE N    1 1 
       18 54761 1 1  13 PHE O    O    2.788 -10.307  -7.560 1.00 . A A . 198 PHE O    1 1 
       18 54762 1 1  14 THR C    C    2.986 -13.069  -8.678 1.00 . A A . 199 THR C    1 1 
       18 54763 1 1  14 THR CA   C    2.707 -12.006  -9.735 1.00 . A A . 199 THR CA   1 1 
       18 54764 1 1  14 THR CB   C    2.871 -12.614 -11.130 1.00 . A A . 199 THR CB   1 1 
       18 54765 1 1  14 THR CG2  C    1.515 -13.109 -11.636 1.00 . A A . 199 THR CG2  1 1 
       18 54766 1 1  14 THR H    H    4.252 -10.664 -10.287 1.00 . A A . 199 THR H    1 1 
       18 54767 1 1  14 THR HA   H    1.690 -11.661  -9.624 1.00 . A A . 199 THR HA   1 1 
       18 54768 1 1  14 THR HB   H    3.557 -13.446 -11.082 1.00 . A A . 199 THR HB   1 1 
       18 54769 1 1  14 THR HG1  H    2.678 -11.001 -12.198 1.00 . A A . 199 THR HG1  1 1 
       18 54770 1 1  14 THR HG21 H    0.974 -13.572 -10.825 1.00 . A A . 199 THR HG21 1 1 
       18 54771 1 1  14 THR HG22 H    1.666 -13.829 -12.427 1.00 . A A . 199 THR HG22 1 1 
       18 54772 1 1  14 THR HG23 H    0.945 -12.272 -12.016 1.00 . A A . 199 THR HG23 1 1 
       18 54773 1 1  14 THR N    N    3.609 -10.870  -9.578 1.00 . A A . 199 THR N    1 1 
       18 54774 1 1  14 THR O    O    2.068 -13.732  -8.196 1.00 . A A . 199 THR O    1 1 
       18 54775 1 1  14 THR OG1  O    3.380 -11.629 -12.018 1.00 . A A . 199 THR OG1  1 1 
       18 54776 1 1  15 PHE C    C    3.956 -13.929  -5.991 1.00 . A A . 200 PHE C    1 1 
       18 54777 1 1  15 PHE CA   C    4.638 -14.222  -7.324 1.00 . A A . 200 PHE CA   1 1 
       18 54778 1 1  15 PHE CB   C    6.155 -14.219  -7.133 1.00 . A A . 200 PHE CB   1 1 
       18 54779 1 1  15 PHE CD1  C    6.838 -16.617  -6.763 1.00 . A A . 200 PHE CD1  1 1 
       18 54780 1 1  15 PHE CD2  C    6.613 -15.158  -4.839 1.00 . A A . 200 PHE CD2  1 1 
       18 54781 1 1  15 PHE CE1  C    7.196 -17.675  -5.919 1.00 . A A . 200 PHE CE1  1 1 
       18 54782 1 1  15 PHE CE2  C    6.971 -16.217  -3.995 1.00 . A A . 200 PHE CE2  1 1 
       18 54783 1 1  15 PHE CG   C    6.546 -15.359  -6.222 1.00 . A A . 200 PHE CG   1 1 
       18 54784 1 1  15 PHE CZ   C    7.264 -17.475  -4.535 1.00 . A A . 200 PHE CZ   1 1 
       18 54785 1 1  15 PHE H    H    4.949 -12.676  -8.743 1.00 . A A . 200 PHE H    1 1 
       18 54786 1 1  15 PHE HA   H    4.332 -15.199  -7.666 1.00 . A A . 200 PHE HA   1 1 
       18 54787 1 1  15 PHE HB2  H    6.640 -14.338  -8.090 1.00 . A A . 200 PHE HB2  1 1 
       18 54788 1 1  15 PHE HB3  H    6.461 -13.284  -6.688 1.00 . A A . 200 PHE HB3  1 1 
       18 54789 1 1  15 PHE HD1  H    6.787 -16.772  -7.831 1.00 . A A . 200 PHE HD1  1 1 
       18 54790 1 1  15 PHE HD2  H    6.388 -14.188  -4.422 1.00 . A A . 200 PHE HD2  1 1 
       18 54791 1 1  15 PHE HE1  H    7.422 -18.646  -6.336 1.00 . A A . 200 PHE HE1  1 1 
       18 54792 1 1  15 PHE HE2  H    7.024 -16.062  -2.928 1.00 . A A . 200 PHE HE2  1 1 
       18 54793 1 1  15 PHE HZ   H    7.540 -18.291  -3.885 1.00 . A A . 200 PHE HZ   1 1 
       18 54794 1 1  15 PHE N    N    4.257 -13.231  -8.324 1.00 . A A . 200 PHE N    1 1 
       18 54795 1 1  15 PHE O    O    3.737 -14.832  -5.184 1.00 . A A . 200 PHE O    1 1 
       18 54796 1 1  16 ASN C    C    1.469 -12.522  -4.602 1.00 . A A . 201 ASN C    1 1 
       18 54797 1 1  16 ASN CA   C    2.971 -12.264  -4.525 1.00 . A A . 201 ASN CA   1 1 
       18 54798 1 1  16 ASN CB   C    3.223 -10.780  -4.253 1.00 . A A . 201 ASN CB   1 1 
       18 54799 1 1  16 ASN CG   C    4.531 -10.606  -3.491 1.00 . A A . 201 ASN CG   1 1 
       18 54800 1 1  16 ASN H    H    3.826 -11.984  -6.443 1.00 . A A . 201 ASN H    1 1 
       18 54801 1 1  16 ASN HA   H    3.383 -12.841  -3.711 1.00 . A A . 201 ASN HA   1 1 
       18 54802 1 1  16 ASN HB2  H    3.281 -10.249  -5.193 1.00 . A A . 201 ASN HB2  1 1 
       18 54803 1 1  16 ASN HB3  H    2.411 -10.380  -3.665 1.00 . A A . 201 ASN HB3  1 1 
       18 54804 1 1  16 ASN HD21 H    5.657 -10.616  -5.126 1.00 . A A . 201 ASN HD21 1 1 
       18 54805 1 1  16 ASN HD22 H    6.502 -10.437  -3.665 1.00 . A A . 201 ASN HD22 1 1 
       18 54806 1 1  16 ASN N    N    3.625 -12.662  -5.765 1.00 . A A . 201 ASN N    1 1 
       18 54807 1 1  16 ASN ND2  N    5.657 -10.548  -4.149 1.00 . A A . 201 ASN ND2  1 1 
       18 54808 1 1  16 ASN O    O    0.930 -13.334  -3.850 1.00 . A A . 201 ASN O    1 1 
       18 54809 1 1  16 ASN OD1  O    4.530 -10.525  -2.262 1.00 . A A . 201 ASN OD1  1 1 
       18 54810 1 1  17 PHE C    C   -0.970 -13.418  -6.111 1.00 . A A . 202 PHE C    1 1 
       18 54811 1 1  17 PHE CA   C   -0.639 -11.992  -5.684 1.00 . A A . 202 PHE CA   1 1 
       18 54812 1 1  17 PHE CB   C   -1.158 -11.010  -6.734 1.00 . A A . 202 PHE CB   1 1 
       18 54813 1 1  17 PHE CD1  C   -2.410  -9.227  -5.466 1.00 . A A . 202 PHE CD1  1 1 
       18 54814 1 1  17 PHE CD2  C   -0.164  -8.744  -6.246 1.00 . A A . 202 PHE CD2  1 1 
       18 54815 1 1  17 PHE CE1  C   -2.492  -7.944  -4.910 1.00 . A A . 202 PHE CE1  1 1 
       18 54816 1 1  17 PHE CE2  C   -0.247  -7.462  -5.691 1.00 . A A . 202 PHE CE2  1 1 
       18 54817 1 1  17 PHE CG   C   -1.246  -9.626  -6.134 1.00 . A A . 202 PHE CG   1 1 
       18 54818 1 1  17 PHE CZ   C   -1.411  -7.062  -5.023 1.00 . A A . 202 PHE CZ   1 1 
       18 54819 1 1  17 PHE H    H    1.283 -11.196  -6.089 1.00 . A A . 202 PHE H    1 1 
       18 54820 1 1  17 PHE HA   H   -1.127 -11.786  -4.742 1.00 . A A . 202 PHE HA   1 1 
       18 54821 1 1  17 PHE HB2  H   -0.482 -10.994  -7.577 1.00 . A A . 202 PHE HB2  1 1 
       18 54822 1 1  17 PHE HB3  H   -2.138 -11.320  -7.065 1.00 . A A . 202 PHE HB3  1 1 
       18 54823 1 1  17 PHE HD1  H   -3.244  -9.908  -5.379 1.00 . A A . 202 PHE HD1  1 1 
       18 54824 1 1  17 PHE HD2  H    0.733  -9.053  -6.761 1.00 . A A . 202 PHE HD2  1 1 
       18 54825 1 1  17 PHE HE1  H   -3.389  -7.635  -4.396 1.00 . A A . 202 PHE HE1  1 1 
       18 54826 1 1  17 PHE HE2  H    0.586  -6.781  -5.778 1.00 . A A . 202 PHE HE2  1 1 
       18 54827 1 1  17 PHE HZ   H   -1.475  -6.073  -4.594 1.00 . A A . 202 PHE HZ   1 1 
       18 54828 1 1  17 PHE N    N    0.801 -11.828  -5.516 1.00 . A A . 202 PHE N    1 1 
       18 54829 1 1  17 PHE O    O   -2.134 -13.817  -6.133 1.00 . A A . 202 PHE O    1 1 
       18 54830 1 1  18 ASN C    C   -0.977 -16.326  -5.871 1.00 . A A . 203 ASN C    1 1 
       18 54831 1 1  18 ASN CA   C   -0.128 -15.563  -6.881 1.00 . A A . 203 ASN CA   1 1 
       18 54832 1 1  18 ASN CB   C    1.228 -16.253  -7.037 1.00 . A A . 203 ASN CB   1 1 
       18 54833 1 1  18 ASN CG   C    1.160 -17.669  -6.475 1.00 . A A . 203 ASN CG   1 1 
       18 54834 1 1  18 ASN H    H    0.969 -13.810  -6.418 1.00 . A A . 203 ASN H    1 1 
       18 54835 1 1  18 ASN HA   H   -0.632 -15.566  -7.835 1.00 . A A . 203 ASN HA   1 1 
       18 54836 1 1  18 ASN HB2  H    1.491 -16.295  -8.084 1.00 . A A . 203 ASN HB2  1 1 
       18 54837 1 1  18 ASN HB3  H    1.979 -15.692  -6.501 1.00 . A A . 203 ASN HB3  1 1 
       18 54838 1 1  18 ASN HD21 H    0.303 -18.430  -8.097 1.00 . A A . 203 ASN HD21 1 1 
       18 54839 1 1  18 ASN HD22 H    0.597 -19.537  -6.844 1.00 . A A . 203 ASN HD22 1 1 
       18 54840 1 1  18 ASN N    N    0.063 -14.182  -6.453 1.00 . A A . 203 ASN N    1 1 
       18 54841 1 1  18 ASN ND2  N    0.644 -18.624  -7.199 1.00 . A A . 203 ASN ND2  1 1 
       18 54842 1 1  18 ASN O    O   -1.773 -17.190  -6.241 1.00 . A A . 203 ASN O    1 1 
       18 54843 1 1  18 ASN OD1  O    1.589 -17.911  -5.346 1.00 . A A . 203 ASN OD1  1 1 
       18 54844 1 1  19 ASN C    C   -2.982 -16.128  -3.478 1.00 . A A . 204 ASN C    1 1 
       18 54845 1 1  19 ASN CA   C   -1.556 -16.668  -3.538 1.00 . A A . 204 ASN CA   1 1 
       18 54846 1 1  19 ASN CB   C   -0.869 -16.449  -2.189 1.00 . A A . 204 ASN CB   1 1 
       18 54847 1 1  19 ASN CG   C    0.302 -17.413  -2.037 1.00 . A A . 204 ASN CG   1 1 
       18 54848 1 1  19 ASN H    H   -0.152 -15.308  -4.359 1.00 . A A . 204 ASN H    1 1 
       18 54849 1 1  19 ASN HA   H   -1.591 -17.727  -3.744 1.00 . A A . 204 ASN HA   1 1 
       18 54850 1 1  19 ASN HB2  H   -0.508 -15.433  -2.132 1.00 . A A . 204 ASN HB2  1 1 
       18 54851 1 1  19 ASN HB3  H   -1.579 -16.623  -1.393 1.00 . A A . 204 ASN HB3  1 1 
       18 54852 1 1  19 ASN HD21 H    1.100 -16.954  -3.796 1.00 . A A . 204 ASN HD21 1 1 
       18 54853 1 1  19 ASN HD22 H    1.945 -18.121  -2.898 1.00 . A A . 204 ASN HD22 1 1 
       18 54854 1 1  19 ASN N    N   -0.801 -16.004  -4.594 1.00 . A A . 204 ASN N    1 1 
       18 54855 1 1  19 ASN ND2  N    1.190 -17.503  -2.990 1.00 . A A . 204 ASN ND2  1 1 
       18 54856 1 1  19 ASN O    O   -3.410 -15.589  -2.457 1.00 . A A . 204 ASN O    1 1 
       18 54857 1 1  19 ASN OD1  O    0.414 -18.099  -1.021 1.00 . A A . 204 ASN OD1  1 1 
       18 54858 1 1  20 ASP C    C   -6.035 -16.788  -3.943 1.00 . A A . 205 ASP C    1 1 
       18 54859 1 1  20 ASP CA   C   -5.092 -15.804  -4.635 1.00 . A A . 205 ASP CA   1 1 
       18 54860 1 1  20 ASP CB   C   -5.523 -15.614  -6.090 1.00 . A A . 205 ASP CB   1 1 
       18 54861 1 1  20 ASP CG   C   -6.092 -14.213  -6.286 1.00 . A A . 205 ASP CG   1 1 
       18 54862 1 1  20 ASP H    H   -3.322 -16.717  -5.361 1.00 . A A . 205 ASP H    1 1 
       18 54863 1 1  20 ASP HA   H   -5.152 -14.853  -4.129 1.00 . A A . 205 ASP HA   1 1 
       18 54864 1 1  20 ASP HB2  H   -4.669 -15.747  -6.737 1.00 . A A . 205 ASP HB2  1 1 
       18 54865 1 1  20 ASP HB3  H   -6.278 -16.344  -6.339 1.00 . A A . 205 ASP HB3  1 1 
       18 54866 1 1  20 ASP N    N   -3.714 -16.280  -4.577 1.00 . A A . 205 ASP N    1 1 
       18 54867 1 1  20 ASP O    O   -6.924 -16.381  -3.195 1.00 . A A . 205 ASP O    1 1 
       18 54868 1 1  20 ASP OD1  O   -5.319 -13.271  -6.260 1.00 . A A . 205 ASP OD1  1 1 
       18 54869 1 1  20 ASP OD2  O   -7.295 -14.104  -6.462 1.00 . A A . 205 ASP OD2  1 1 
       18 54870 1 1  21 PRO C    C   -6.651 -19.089  -2.034 1.00 . A A . 206 PRO C    1 1 
       18 54871 1 1  21 PRO CA   C   -6.725 -19.116  -3.558 1.00 . A A . 206 PRO CA   1 1 
       18 54872 1 1  21 PRO CB   C   -6.165 -20.435  -4.106 1.00 . A A . 206 PRO CB   1 1 
       18 54873 1 1  21 PRO CD   C   -4.836 -18.650  -5.051 1.00 . A A . 206 PRO CD   1 1 
       18 54874 1 1  21 PRO CG   C   -5.342 -20.067  -5.297 1.00 . A A . 206 PRO CG   1 1 
       18 54875 1 1  21 PRO HA   H   -7.745 -18.997  -3.883 1.00 . A A . 206 PRO HA   1 1 
       18 54876 1 1  21 PRO HB2  H   -5.550 -20.917  -3.359 1.00 . A A . 206 PRO HB2  1 1 
       18 54877 1 1  21 PRO HB3  H   -6.971 -21.087  -4.404 1.00 . A A . 206 PRO HB3  1 1 
       18 54878 1 1  21 PRO HD2  H   -3.875 -18.673  -4.553 1.00 . A A . 206 PRO HD2  1 1 
       18 54879 1 1  21 PRO HD3  H   -4.773 -18.101  -5.977 1.00 . A A . 206 PRO HD3  1 1 
       18 54880 1 1  21 PRO HG2  H   -4.510 -20.750  -5.396 1.00 . A A . 206 PRO HG2  1 1 
       18 54881 1 1  21 PRO HG3  H   -5.949 -20.086  -6.189 1.00 . A A . 206 PRO HG3  1 1 
       18 54882 1 1  21 PRO N    N   -5.863 -18.064  -4.177 1.00 . A A . 206 PRO N    1 1 
       18 54883 1 1  21 PRO O    O   -5.709 -18.544  -1.458 1.00 . A A . 206 PRO O    1 1 
       18 54884 1 1  22 LEU C    C   -7.091 -21.020   0.587 1.00 . A A . 207 LEU C    1 1 
       18 54885 1 1  22 LEU CA   C   -7.688 -19.716   0.070 1.00 . A A . 207 LEU CA   1 1 
       18 54886 1 1  22 LEU CB   C   -9.132 -19.584   0.558 1.00 . A A . 207 LEU CB   1 1 
       18 54887 1 1  22 LEU CD1  C  -11.083 -18.087   0.114 1.00 . A A . 207 LEU CD1  1 1 
       18 54888 1 1  22 LEU CD2  C   -9.316 -17.389   1.735 1.00 . A A . 207 LEU CD2  1 1 
       18 54889 1 1  22 LEU CG   C   -9.585 -18.129   0.423 1.00 . A A . 207 LEU CG   1 1 
       18 54890 1 1  22 LEU H    H   -8.375 -20.096  -1.899 1.00 . A A . 207 LEU H    1 1 
       18 54891 1 1  22 LEU HA   H   -7.113 -18.888   0.456 1.00 . A A . 207 LEU HA   1 1 
       18 54892 1 1  22 LEU HB2  H   -9.773 -20.218  -0.036 1.00 . A A . 207 LEU HB2  1 1 
       18 54893 1 1  22 LEU HB3  H   -9.190 -19.883   1.594 1.00 . A A . 207 LEU HB3  1 1 
       18 54894 1 1  22 LEU HD11 H  -11.251 -18.415  -0.900 1.00 . A A . 207 LEU HD11 1 1 
       18 54895 1 1  22 LEU HD12 H  -11.447 -17.077   0.230 1.00 . A A . 207 LEU HD12 1 1 
       18 54896 1 1  22 LEU HD13 H  -11.610 -18.739   0.796 1.00 . A A . 207 LEU HD13 1 1 
       18 54897 1 1  22 LEU HD21 H   -9.943 -17.797   2.514 1.00 . A A . 207 LEU HD21 1 1 
       18 54898 1 1  22 LEU HD22 H   -9.536 -16.339   1.608 1.00 . A A . 207 LEU HD22 1 1 
       18 54899 1 1  22 LEU HD23 H   -8.278 -17.508   2.010 1.00 . A A . 207 LEU HD23 1 1 
       18 54900 1 1  22 LEU HG   H   -9.039 -17.656  -0.379 1.00 . A A . 207 LEU HG   1 1 
       18 54901 1 1  22 LEU N    N   -7.652 -19.678  -1.388 1.00 . A A . 207 LEU N    1 1 
       18 54902 1 1  22 LEU O    O   -7.814 -21.974   0.875 1.00 . A A . 207 LEU O    1 1 
       18 54903 1 1  23 VAL C    C   -3.951 -21.874   2.133 1.00 . A A . 208 VAL C    1 1 
       18 54904 1 1  23 VAL CA   C   -5.084 -22.250   1.184 1.00 . A A . 208 VAL CA   1 1 
       18 54905 1 1  23 VAL CB   C   -4.521 -23.041   0.003 1.00 . A A . 208 VAL CB   1 1 
       18 54906 1 1  23 VAL CG1  C   -3.794 -24.284   0.522 1.00 . A A . 208 VAL CG1  1 1 
       18 54907 1 1  23 VAL CG2  C   -5.668 -23.469  -0.916 1.00 . A A . 208 VAL CG2  1 1 
       18 54908 1 1  23 VAL H    H   -5.242 -20.265   0.456 1.00 . A A . 208 VAL H    1 1 
       18 54909 1 1  23 VAL HA   H   -5.793 -22.869   1.713 1.00 . A A . 208 VAL HA   1 1 
       18 54910 1 1  23 VAL HB   H   -3.827 -22.423  -0.548 1.00 . A A . 208 VAL HB   1 1 
       18 54911 1 1  23 VAL HG11 H   -4.426 -24.801   1.229 1.00 . A A . 208 VAL HG11 1 1 
       18 54912 1 1  23 VAL HG12 H   -2.876 -23.986   1.007 1.00 . A A . 208 VAL HG12 1 1 
       18 54913 1 1  23 VAL HG13 H   -3.568 -24.939  -0.306 1.00 . A A . 208 VAL HG13 1 1 
       18 54914 1 1  23 VAL HG21 H   -5.295 -24.155  -1.662 1.00 . A A . 208 VAL HG21 1 1 
       18 54915 1 1  23 VAL HG22 H   -6.083 -22.599  -1.402 1.00 . A A . 208 VAL HG22 1 1 
       18 54916 1 1  23 VAL HG23 H   -6.436 -23.955  -0.331 1.00 . A A . 208 VAL HG23 1 1 
       18 54917 1 1  23 VAL N    N   -5.767 -21.055   0.702 1.00 . A A . 208 VAL N    1 1 
       18 54918 1 1  23 VAL O    O   -3.479 -22.704   2.910 1.00 . A A . 208 VAL O    1 1 
       18 54919 1 1  24 LEU C    C   -1.144 -20.904   2.616 1.00 . A A . 209 LEU C    1 1 
       18 54920 1 1  24 LEU CA   C   -2.434 -20.148   2.920 1.00 . A A . 209 LEU CA   1 1 
       18 54921 1 1  24 LEU CB   C   -2.810 -20.347   4.390 1.00 . A A . 209 LEU CB   1 1 
       18 54922 1 1  24 LEU CD1  C   -3.094 -18.013   5.233 1.00 . A A . 209 LEU CD1  1 1 
       18 54923 1 1  24 LEU CD2  C   -2.003 -19.737   6.672 1.00 . A A . 209 LEU CD2  1 1 
       18 54924 1 1  24 LEU CG   C   -2.181 -19.239   5.236 1.00 . A A . 209 LEU CG   1 1 
       18 54925 1 1  24 LEU H    H   -3.928 -20.002   1.422 1.00 . A A . 209 LEU H    1 1 
       18 54926 1 1  24 LEU HA   H   -2.277 -19.096   2.739 1.00 . A A . 209 LEU HA   1 1 
       18 54927 1 1  24 LEU HB2  H   -3.885 -20.314   4.494 1.00 . A A . 209 LEU HB2  1 1 
       18 54928 1 1  24 LEU HB3  H   -2.445 -21.306   4.727 1.00 . A A . 209 LEU HB3  1 1 
       18 54929 1 1  24 LEU HD11 H   -3.626 -17.963   4.294 1.00 . A A . 209 LEU HD11 1 1 
       18 54930 1 1  24 LEU HD12 H   -2.499 -17.120   5.357 1.00 . A A . 209 LEU HD12 1 1 
       18 54931 1 1  24 LEU HD13 H   -3.803 -18.090   6.044 1.00 . A A . 209 LEU HD13 1 1 
       18 54932 1 1  24 LEU HD21 H   -1.202 -20.460   6.705 1.00 . A A . 209 LEU HD21 1 1 
       18 54933 1 1  24 LEU HD22 H   -2.920 -20.198   7.010 1.00 . A A . 209 LEU HD22 1 1 
       18 54934 1 1  24 LEU HD23 H   -1.762 -18.902   7.314 1.00 . A A . 209 LEU HD23 1 1 
       18 54935 1 1  24 LEU HG   H   -1.218 -18.973   4.823 1.00 . A A . 209 LEU HG   1 1 
       18 54936 1 1  24 LEU N    N   -3.516 -20.620   2.062 1.00 . A A . 209 LEU N    1 1 
       18 54937 1 1  24 LEU O    O   -1.073 -22.121   2.787 1.00 . A A . 209 LEU O    1 1 
       18 54938 1 1  25 ARG C    C    2.306 -19.875   2.240 1.00 . A A . 210 ARG C    1 1 
       18 54939 1 1  25 ARG CA   C    1.153 -20.792   1.843 1.00 . A A . 210 ARG CA   1 1 
       18 54940 1 1  25 ARG CB   C    1.226 -21.089   0.343 1.00 . A A . 210 ARG CB   1 1 
       18 54941 1 1  25 ARG CD   C    2.819 -21.897  -1.406 1.00 . A A . 210 ARG CD   1 1 
       18 54942 1 1  25 ARG CG   C    2.402 -22.027   0.061 1.00 . A A . 210 ARG CG   1 1 
       18 54943 1 1  25 ARG CZ   C    3.404 -20.114  -2.948 1.00 . A A . 210 ARG CZ   1 1 
       18 54944 1 1  25 ARG H    H   -0.243 -19.210   2.048 1.00 . A A . 210 ARG H    1 1 
       18 54945 1 1  25 ARG HA   H    1.242 -21.720   2.385 1.00 . A A . 210 ARG HA   1 1 
       18 54946 1 1  25 ARG HB2  H    0.306 -21.558   0.025 1.00 . A A . 210 ARG HB2  1 1 
       18 54947 1 1  25 ARG HB3  H    1.365 -20.166  -0.200 1.00 . A A . 210 ARG HB3  1 1 
       18 54948 1 1  25 ARG HD2  H    3.651 -22.555  -1.601 1.00 . A A . 210 ARG HD2  1 1 
       18 54949 1 1  25 ARG HD3  H    1.989 -22.175  -2.039 1.00 . A A . 210 ARG HD3  1 1 
       18 54950 1 1  25 ARG HE   H    3.336 -19.890  -0.960 1.00 . A A . 210 ARG HE   1 1 
       18 54951 1 1  25 ARG HG2  H    3.235 -21.762   0.696 1.00 . A A . 210 ARG HG2  1 1 
       18 54952 1 1  25 ARG HG3  H    2.106 -23.045   0.260 1.00 . A A . 210 ARG HG3  1 1 
       18 54953 1 1  25 ARG HH11 H    2.992 -21.898  -3.758 1.00 . A A . 210 ARG HH11 1 1 
       18 54954 1 1  25 ARG HH12 H    3.394 -20.640  -4.880 1.00 . A A . 210 ARG HH12 1 1 
       18 54955 1 1  25 ARG HH21 H    3.860 -18.236  -2.426 1.00 . A A . 210 ARG HH21 1 1 
       18 54956 1 1  25 ARG HH22 H    3.885 -18.567  -4.125 1.00 . A A . 210 ARG HH22 1 1 
       18 54957 1 1  25 ARG N    N   -0.128 -20.176   2.167 1.00 . A A . 210 ARG N    1 1 
       18 54958 1 1  25 ARG NE   N    3.215 -20.524  -1.699 1.00 . A A . 210 ARG NE   1 1 
       18 54959 1 1  25 ARG NH1  N    3.252 -20.949  -3.939 1.00 . A A . 210 ARG NH1  1 1 
       18 54960 1 1  25 ARG NH2  N    3.744 -18.876  -3.184 1.00 . A A . 210 ARG NH2  1 1 
       18 54961 1 1  25 ARG O    O    2.987 -20.114   3.236 1.00 . A A . 210 ARG O    1 1 
       18 54962 1 1  26 ARG C    C    3.111 -16.761   2.641 1.00 . A A . 211 ARG C    1 1 
       18 54963 1 1  26 ARG CA   C    3.598 -17.883   1.729 1.00 . A A . 211 ARG CA   1 1 
       18 54964 1 1  26 ARG CB   C    4.126 -17.289   0.422 1.00 . A A . 211 ARG CB   1 1 
       18 54965 1 1  26 ARG CD   C    3.187 -15.169  -0.509 1.00 . A A . 211 ARG CD   1 1 
       18 54966 1 1  26 ARG CG   C    2.969 -16.676  -0.370 1.00 . A A . 211 ARG CG   1 1 
       18 54967 1 1  26 ARG CZ   C    1.756 -13.256  -0.947 1.00 . A A . 211 ARG CZ   1 1 
       18 54968 1 1  26 ARG H    H    1.949 -18.687   0.668 1.00 . A A . 211 ARG H    1 1 
       18 54969 1 1  26 ARG HA   H    4.404 -18.408   2.222 1.00 . A A . 211 ARG HA   1 1 
       18 54970 1 1  26 ARG HB2  H    4.857 -16.525   0.643 1.00 . A A . 211 ARG HB2  1 1 
       18 54971 1 1  26 ARG HB3  H    4.588 -18.069  -0.167 1.00 . A A . 211 ARG HB3  1 1 
       18 54972 1 1  26 ARG HD2  H    3.340 -14.738   0.469 1.00 . A A . 211 ARG HD2  1 1 
       18 54973 1 1  26 ARG HD3  H    4.061 -14.989  -1.118 1.00 . A A . 211 ARG HD3  1 1 
       18 54974 1 1  26 ARG HE   H    1.431 -15.085  -1.693 1.00 . A A . 211 ARG HE   1 1 
       18 54975 1 1  26 ARG HG2  H    2.926 -17.125  -1.351 1.00 . A A . 211 ARG HG2  1 1 
       18 54976 1 1  26 ARG HG3  H    2.040 -16.857   0.149 1.00 . A A . 211 ARG HG3  1 1 
       18 54977 1 1  26 ARG HH11 H    3.342 -12.936   0.232 1.00 . A A . 211 ARG HH11 1 1 
       18 54978 1 1  26 ARG HH12 H    2.337 -11.557  -0.062 1.00 . A A . 211 ARG HH12 1 1 
       18 54979 1 1  26 ARG HH21 H    0.108 -13.280  -2.083 1.00 . A A . 211 ARG HH21 1 1 
       18 54980 1 1  26 ARG HH22 H    0.506 -11.751  -1.374 1.00 . A A . 211 ARG HH22 1 1 
       18 54981 1 1  26 ARG N    N    2.522 -18.826   1.451 1.00 . A A . 211 ARG N    1 1 
       18 54982 1 1  26 ARG NE   N    2.024 -14.545  -1.130 1.00 . A A . 211 ARG NE   1 1 
       18 54983 1 1  26 ARG NH1  N    2.539 -12.527  -0.201 1.00 . A A . 211 ARG NH1  1 1 
       18 54984 1 1  26 ARG NH2  N    0.709 -12.721  -1.511 1.00 . A A . 211 ARG NH2  1 1 
       18 54985 1 1  26 ARG O    O    2.080 -16.141   2.385 1.00 . A A . 211 ARG O    1 1 
       18 54986 1 1  27 ARG C    C    4.120 -14.123   4.224 1.00 . A A . 212 ARG C    1 1 
       18 54987 1 1  27 ARG CA   C    3.500 -15.451   4.647 1.00 . A A . 212 ARG CA   1 1 
       18 54988 1 1  27 ARG CB   C    3.976 -15.816   6.054 1.00 . A A . 212 ARG CB   1 1 
       18 54989 1 1  27 ARG CD   C    3.888 -14.858   8.361 1.00 . A A . 212 ARG CD   1 1 
       18 54990 1 1  27 ARG CG   C    3.082 -15.130   7.089 1.00 . A A . 212 ARG CG   1 1 
       18 54991 1 1  27 ARG CZ   C    2.702 -12.988   9.358 1.00 . A A . 212 ARG CZ   1 1 
       18 54992 1 1  27 ARG H    H    4.676 -17.027   3.862 1.00 . A A . 212 ARG H    1 1 
       18 54993 1 1  27 ARG HA   H    2.425 -15.347   4.658 1.00 . A A . 212 ARG HA   1 1 
       18 54994 1 1  27 ARG HB2  H    3.923 -16.888   6.184 1.00 . A A . 212 ARG HB2  1 1 
       18 54995 1 1  27 ARG HB3  H    4.995 -15.487   6.186 1.00 . A A . 212 ARG HB3  1 1 
       18 54996 1 1  27 ARG HD2  H    4.302 -15.784   8.727 1.00 . A A . 212 ARG HD2  1 1 
       18 54997 1 1  27 ARG HD3  H    4.692 -14.173   8.133 1.00 . A A . 212 ARG HD3  1 1 
       18 54998 1 1  27 ARG HE   H    2.690 -14.843  10.109 1.00 . A A . 212 ARG HE   1 1 
       18 54999 1 1  27 ARG HG2  H    2.716 -14.197   6.687 1.00 . A A . 212 ARG HG2  1 1 
       18 55000 1 1  27 ARG HG3  H    2.247 -15.772   7.326 1.00 . A A . 212 ARG HG3  1 1 
       18 55001 1 1  27 ARG HH11 H    3.734 -12.604   7.687 1.00 . A A . 212 ARG HH11 1 1 
       18 55002 1 1  27 ARG HH12 H    2.900 -11.253   8.379 1.00 . A A . 212 ARG HH12 1 1 
       18 55003 1 1  27 ARG HH21 H    1.594 -13.077  11.024 1.00 . A A . 212 ARG HH21 1 1 
       18 55004 1 1  27 ARG HH22 H    1.688 -11.521  10.268 1.00 . A A . 212 ARG HH22 1 1 
       18 55005 1 1  27 ARG N    N    3.864 -16.503   3.706 1.00 . A A . 212 ARG N    1 1 
       18 55006 1 1  27 ARG NE   N    3.030 -14.276   9.386 1.00 . A A . 212 ARG NE   1 1 
       18 55007 1 1  27 ARG NH1  N    3.147 -12.222   8.401 1.00 . A A . 212 ARG NH1  1 1 
       18 55008 1 1  27 ARG NH2  N    1.935 -12.489  10.289 1.00 . A A . 212 ARG NH2  1 1 
       18 55009 1 1  27 ARG O    O    3.710 -13.059   4.689 1.00 . A A . 212 ARG O    1 1 
       18 55010 1 1  28 GLN C    C    4.767 -11.888   2.584 1.00 . A A . 213 GLN C    1 1 
       18 55011 1 1  28 GLN CA   C    5.781 -12.993   2.860 1.00 . A A . 213 GLN CA   1 1 
       18 55012 1 1  28 GLN CB   C    6.554 -13.302   1.577 1.00 . A A . 213 GLN CB   1 1 
       18 55013 1 1  28 GLN CD   C    8.436 -14.625   0.599 1.00 . A A . 213 GLN CD   1 1 
       18 55014 1 1  28 GLN CG   C    7.673 -14.303   1.878 1.00 . A A . 213 GLN CG   1 1 
       18 55015 1 1  28 GLN H    H    5.393 -15.071   3.006 1.00 . A A . 213 GLN H    1 1 
       18 55016 1 1  28 GLN HA   H    6.475 -12.652   3.613 1.00 . A A . 213 GLN HA   1 1 
       18 55017 1 1  28 GLN HB2  H    5.881 -13.724   0.846 1.00 . A A . 213 GLN HB2  1 1 
       18 55018 1 1  28 GLN HB3  H    6.985 -12.392   1.188 1.00 . A A . 213 GLN HB3  1 1 
       18 55019 1 1  28 GLN HE21 H    7.280 -13.482  -0.545 1.00 . A A . 213 GLN HE21 1 1 
       18 55020 1 1  28 GLN HE22 H    8.541 -14.291  -1.357 1.00 . A A . 213 GLN HE22 1 1 
       18 55021 1 1  28 GLN HG2  H    8.349 -13.876   2.603 1.00 . A A . 213 GLN HG2  1 1 
       18 55022 1 1  28 GLN HG3  H    7.244 -15.211   2.277 1.00 . A A . 213 GLN HG3  1 1 
       18 55023 1 1  28 GLN N    N    5.110 -14.195   3.341 1.00 . A A . 213 GLN N    1 1 
       18 55024 1 1  28 GLN NE2  N    8.054 -14.088  -0.528 1.00 . A A . 213 GLN NE2  1 1 
       18 55025 1 1  28 GLN O    O    4.080 -11.904   1.563 1.00 . A A . 213 GLN O    1 1 
       18 55026 1 1  28 GLN OE1  O    9.405 -15.384   0.624 1.00 . A A . 213 GLN OE1  1 1 
       18 55027 1 1  29 THR C    C    4.338  -8.752   2.424 1.00 . A A . 214 THR C    1 1 
       18 55028 1 1  29 THR CA   C    3.745  -9.820   3.338 1.00 . A A . 214 THR CA   1 1 
       18 55029 1 1  29 THR CB   C    3.423  -9.206   4.703 1.00 . A A . 214 THR CB   1 1 
       18 55030 1 1  29 THR CG2  C    2.207  -8.287   4.577 1.00 . A A . 214 THR CG2  1 1 
       18 55031 1 1  29 THR H    H    5.252 -10.964   4.293 1.00 . A A . 214 THR H    1 1 
       18 55032 1 1  29 THR HA   H    2.832 -10.191   2.899 1.00 . A A . 214 THR HA   1 1 
       18 55033 1 1  29 THR HB   H    4.268  -8.632   5.048 1.00 . A A . 214 THR HB   1 1 
       18 55034 1 1  29 THR HG1  H    2.425  -9.948   6.197 1.00 . A A . 214 THR HG1  1 1 
       18 55035 1 1  29 THR HG21 H    1.340  -8.873   4.310 1.00 . A A . 214 THR HG21 1 1 
       18 55036 1 1  29 THR HG22 H    2.391  -7.548   3.811 1.00 . A A . 214 THR HG22 1 1 
       18 55037 1 1  29 THR HG23 H    2.031  -7.792   5.520 1.00 . A A . 214 THR HG23 1 1 
       18 55038 1 1  29 THR N    N    4.679 -10.927   3.499 1.00 . A A . 214 THR N    1 1 
       18 55039 1 1  29 THR O    O    5.517  -8.417   2.529 1.00 . A A . 214 THR O    1 1 
       18 55040 1 1  29 THR OG1  O    3.141 -10.243   5.631 1.00 . A A . 214 THR OG1  1 1 
       18 55041 1 1  30 TYR C    C    2.865  -6.153   0.412 1.00 . A A . 215 TYR C    1 1 
       18 55042 1 1  30 TYR CA   C    3.964  -7.185   0.610 1.00 . A A . 215 TYR CA   1 1 
       18 55043 1 1  30 TYR CB   C    4.347  -7.804  -0.738 1.00 . A A . 215 TYR CB   1 1 
       18 55044 1 1  30 TYR CD1  C    6.458  -9.012  -0.080 1.00 . A A . 215 TYR CD1  1 1 
       18 55045 1 1  30 TYR CD2  C    6.625  -7.113  -1.578 1.00 . A A . 215 TYR CD2  1 1 
       18 55046 1 1  30 TYR CE1  C    7.847  -9.176  -0.133 1.00 . A A . 215 TYR CE1  1 1 
       18 55047 1 1  30 TYR CE2  C    8.014  -7.277  -1.632 1.00 . A A . 215 TYR CE2  1 1 
       18 55048 1 1  30 TYR CG   C    5.847  -7.980  -0.802 1.00 . A A . 215 TYR CG   1 1 
       18 55049 1 1  30 TYR CZ   C    8.625  -8.309  -0.909 1.00 . A A . 215 TYR CZ   1 1 
       18 55050 1 1  30 TYR H    H    2.580  -8.515   1.498 1.00 . A A . 215 TYR H    1 1 
       18 55051 1 1  30 TYR HA   H    4.832  -6.697   1.029 1.00 . A A . 215 TYR HA   1 1 
       18 55052 1 1  30 TYR HB2  H    3.865  -8.764  -0.842 1.00 . A A . 215 TYR HB2  1 1 
       18 55053 1 1  30 TYR HB3  H    4.028  -7.151  -1.537 1.00 . A A . 215 TYR HB3  1 1 
       18 55054 1 1  30 TYR HD1  H    5.858  -9.682   0.518 1.00 . A A . 215 TYR HD1  1 1 
       18 55055 1 1  30 TYR HD2  H    6.155  -6.316  -2.137 1.00 . A A . 215 TYR HD2  1 1 
       18 55056 1 1  30 TYR HE1  H    8.319  -9.972   0.424 1.00 . A A . 215 TYR HE1  1 1 
       18 55057 1 1  30 TYR HE2  H    8.614  -6.608  -2.230 1.00 . A A . 215 TYR HE2  1 1 
       18 55058 1 1  30 TYR HH   H   10.293  -8.198  -1.832 1.00 . A A . 215 TYR HH   1 1 
       18 55059 1 1  30 TYR N    N    3.513  -8.217   1.532 1.00 . A A . 215 TYR N    1 1 
       18 55060 1 1  30 TYR O    O    1.717  -6.504   0.112 1.00 . A A . 215 TYR O    1 1 
       18 55061 1 1  30 TYR OH   O    9.995  -8.471  -0.961 1.00 . A A . 215 TYR OH   1 1 
       18 55062 1 1  31 LEU C    C    2.751  -2.793  -0.588 1.00 . A A . 216 LEU C    1 1 
       18 55063 1 1  31 LEU CA   C    2.264  -3.801   0.442 1.00 . A A . 216 LEU CA   1 1 
       18 55064 1 1  31 LEU CB   C    1.999  -3.150   1.815 1.00 . A A . 216 LEU CB   1 1 
       18 55065 1 1  31 LEU CD1  C    1.923  -0.722   1.121 1.00 . A A . 216 LEU CD1  1 1 
       18 55066 1 1  31 LEU CD2  C    2.657  -1.332   3.410 1.00 . A A . 216 LEU CD2  1 1 
       18 55067 1 1  31 LEU CG   C    2.674  -1.771   1.944 1.00 . A A . 216 LEU CG   1 1 
       18 55068 1 1  31 LEU H    H    4.150  -4.676   0.835 1.00 . A A . 216 LEU H    1 1 
       18 55069 1 1  31 LEU HA   H    1.338  -4.213   0.084 1.00 . A A . 216 LEU HA   1 1 
       18 55070 1 1  31 LEU HB2  H    0.934  -3.045   1.959 1.00 . A A . 216 LEU HB2  1 1 
       18 55071 1 1  31 LEU HB3  H    2.387  -3.803   2.579 1.00 . A A . 216 LEU HB3  1 1 
       18 55072 1 1  31 LEU HD11 H    2.569  -0.359   0.338 1.00 . A A . 216 LEU HD11 1 1 
       18 55073 1 1  31 LEU HD12 H    1.639   0.098   1.765 1.00 . A A . 216 LEU HD12 1 1 
       18 55074 1 1  31 LEU HD13 H    1.040  -1.162   0.684 1.00 . A A . 216 LEU HD13 1 1 
       18 55075 1 1  31 LEU HD21 H    3.282  -0.460   3.531 1.00 . A A . 216 LEU HD21 1 1 
       18 55076 1 1  31 LEU HD22 H    3.030  -2.130   4.033 1.00 . A A . 216 LEU HD22 1 1 
       18 55077 1 1  31 LEU HD23 H    1.646  -1.093   3.702 1.00 . A A . 216 LEU HD23 1 1 
       18 55078 1 1  31 LEU HG   H    3.694  -1.829   1.604 1.00 . A A . 216 LEU HG   1 1 
       18 55079 1 1  31 LEU N    N    3.223  -4.884   0.592 1.00 . A A . 216 LEU N    1 1 
       18 55080 1 1  31 LEU O    O    3.932  -2.451  -0.643 1.00 . A A . 216 LEU O    1 1 
       18 55081 1 1  32 CYS C    C    1.595   0.007  -2.062 1.00 . A A . 217 CYS C    1 1 
       18 55082 1 1  32 CYS CA   C    2.125  -1.365  -2.454 1.00 . A A . 217 CYS CA   1 1 
       18 55083 1 1  32 CYS CB   C    1.479  -1.812  -3.764 1.00 . A A . 217 CYS CB   1 1 
       18 55084 1 1  32 CYS H    H    0.899  -2.654  -1.307 1.00 . A A . 217 CYS H    1 1 
       18 55085 1 1  32 CYS HA   H    3.192  -1.313  -2.588 1.00 . A A . 217 CYS HA   1 1 
       18 55086 1 1  32 CYS HB2  H    0.835  -2.652  -3.570 1.00 . A A . 217 CYS HB2  1 1 
       18 55087 1 1  32 CYS HB3  H    0.899  -0.999  -4.175 1.00 . A A . 217 CYS HB3  1 1 
       18 55088 1 1  32 CYS HG   H    2.348  -2.864  -5.607 1.00 . A A . 217 CYS HG   1 1 
       18 55089 1 1  32 CYS N    N    1.819  -2.332  -1.408 1.00 . A A . 217 CYS N    1 1 
       18 55090 1 1  32 CYS O    O    0.388   0.187  -1.909 1.00 . A A . 217 CYS O    1 1 
       18 55091 1 1  32 CYS SG   S    2.756  -2.303  -4.944 1.00 . A A . 217 CYS SG   1 1 
       18 55092 1 1  33 TYR C    C    2.307   3.322  -2.615 1.00 . A A . 218 TYR C    1 1 
       18 55093 1 1  33 TYR CA   C    2.100   2.312  -1.492 1.00 . A A . 218 TYR CA   1 1 
       18 55094 1 1  33 TYR CB   C    2.908   2.754  -0.268 1.00 . A A . 218 TYR CB   1 1 
       18 55095 1 1  33 TYR CD1  C    4.373   4.623  -1.132 1.00 . A A . 218 TYR CD1  1 1 
       18 55096 1 1  33 TYR CD2  C    5.371   2.454  -0.707 1.00 . A A . 218 TYR CD2  1 1 
       18 55097 1 1  33 TYR CE1  C    5.617   5.115  -1.544 1.00 . A A . 218 TYR CE1  1 1 
       18 55098 1 1  33 TYR CE2  C    6.615   2.946  -1.118 1.00 . A A . 218 TYR CE2  1 1 
       18 55099 1 1  33 TYR CG   C    4.250   3.293  -0.713 1.00 . A A . 218 TYR CG   1 1 
       18 55100 1 1  33 TYR CZ   C    6.739   4.276  -1.537 1.00 . A A . 218 TYR CZ   1 1 
       18 55101 1 1  33 TYR H    H    3.451   0.762  -2.012 1.00 . A A . 218 TYR H    1 1 
       18 55102 1 1  33 TYR HA   H    1.058   2.302  -1.223 1.00 . A A . 218 TYR HA   1 1 
       18 55103 1 1  33 TYR HB2  H    2.366   3.522   0.262 1.00 . A A . 218 TYR HB2  1 1 
       18 55104 1 1  33 TYR HB3  H    3.062   1.911   0.386 1.00 . A A . 218 TYR HB3  1 1 
       18 55105 1 1  33 TYR HD1  H    3.508   5.270  -1.137 1.00 . A A . 218 TYR HD1  1 1 
       18 55106 1 1  33 TYR HD2  H    5.276   1.428  -0.384 1.00 . A A . 218 TYR HD2  1 1 
       18 55107 1 1  33 TYR HE1  H    5.712   6.141  -1.867 1.00 . A A . 218 TYR HE1  1 1 
       18 55108 1 1  33 TYR HE2  H    7.480   2.301  -1.115 1.00 . A A . 218 TYR HE2  1 1 
       18 55109 1 1  33 TYR HH   H    8.615   4.066  -1.820 1.00 . A A . 218 TYR HH   1 1 
       18 55110 1 1  33 TYR N    N    2.502   0.966  -1.887 1.00 . A A . 218 TYR N    1 1 
       18 55111 1 1  33 TYR O    O    3.298   3.276  -3.342 1.00 . A A . 218 TYR O    1 1 
       18 55112 1 1  33 TYR OH   O    7.965   4.761  -1.943 1.00 . A A . 218 TYR OH   1 1 
       18 55113 1 1  34 GLU C    C    0.991   6.615  -3.087 1.00 . A A . 219 GLU C    1 1 
       18 55114 1 1  34 GLU CA   C    1.447   5.312  -3.722 1.00 . A A . 219 GLU CA   1 1 
       18 55115 1 1  34 GLU CB   C    0.549   4.993  -4.923 1.00 . A A . 219 GLU CB   1 1 
       18 55116 1 1  34 GLU CD   C   -1.641   4.011  -5.622 1.00 . A A . 219 GLU CD   1 1 
       18 55117 1 1  34 GLU CG   C   -0.692   4.236  -4.449 1.00 . A A . 219 GLU CG   1 1 
       18 55118 1 1  34 GLU H    H    0.614   4.244  -2.092 1.00 . A A . 219 GLU H    1 1 
       18 55119 1 1  34 GLU HA   H    2.471   5.417  -4.058 1.00 . A A . 219 GLU HA   1 1 
       18 55120 1 1  34 GLU HB2  H    0.248   5.915  -5.397 1.00 . A A . 219 GLU HB2  1 1 
       18 55121 1 1  34 GLU HB3  H    1.091   4.387  -5.632 1.00 . A A . 219 GLU HB3  1 1 
       18 55122 1 1  34 GLU HG2  H   -0.395   3.282  -4.039 1.00 . A A . 219 GLU HG2  1 1 
       18 55123 1 1  34 GLU HG3  H   -1.196   4.815  -3.689 1.00 . A A . 219 GLU HG3  1 1 
       18 55124 1 1  34 GLU N    N    1.370   4.254  -2.721 1.00 . A A . 219 GLU N    1 1 
       18 55125 1 1  34 GLU O    O    0.403   6.599  -2.011 1.00 . A A . 219 GLU O    1 1 
       18 55126 1 1  34 GLU OE1  O   -2.434   4.897  -5.895 1.00 . A A . 219 GLU OE1  1 1 
       18 55127 1 1  34 GLU OE2  O   -1.563   2.954  -6.227 1.00 . A A . 219 GLU OE2  1 1 
       18 55128 1 1  35 VAL C    C    0.157   9.831  -4.328 1.00 . A A . 220 VAL C    1 1 
       18 55129 1 1  35 VAL CA   C    0.846   9.033  -3.233 1.00 . A A . 220 VAL CA   1 1 
       18 55130 1 1  35 VAL CB   C    2.057   9.803  -2.703 1.00 . A A . 220 VAL CB   1 1 
       18 55131 1 1  35 VAL CG1  C    1.690  11.279  -2.514 1.00 . A A . 220 VAL CG1  1 1 
       18 55132 1 1  35 VAL CG2  C    2.477   9.225  -1.354 1.00 . A A . 220 VAL CG2  1 1 
       18 55133 1 1  35 VAL H    H    1.723   7.682  -4.613 1.00 . A A . 220 VAL H    1 1 
       18 55134 1 1  35 VAL HA   H    0.147   8.883  -2.423 1.00 . A A . 220 VAL HA   1 1 
       18 55135 1 1  35 VAL HB   H    2.877   9.714  -3.402 1.00 . A A . 220 VAL HB   1 1 
       18 55136 1 1  35 VAL HG11 H    2.447  11.763  -1.915 1.00 . A A . 220 VAL HG11 1 1 
       18 55137 1 1  35 VAL HG12 H    0.736  11.349  -2.012 1.00 . A A . 220 VAL HG12 1 1 
       18 55138 1 1  35 VAL HG13 H    1.624  11.766  -3.473 1.00 . A A . 220 VAL HG13 1 1 
       18 55139 1 1  35 VAL HG21 H    2.772   8.194  -1.479 1.00 . A A . 220 VAL HG21 1 1 
       18 55140 1 1  35 VAL HG22 H    1.648   9.283  -0.665 1.00 . A A . 220 VAL HG22 1 1 
       18 55141 1 1  35 VAL HG23 H    3.305   9.796  -0.966 1.00 . A A . 220 VAL HG23 1 1 
       18 55142 1 1  35 VAL N    N    1.254   7.732  -3.754 1.00 . A A . 220 VAL N    1 1 
       18 55143 1 1  35 VAL O    O    0.658   9.917  -5.452 1.00 . A A . 220 VAL O    1 1 
       18 55144 1 1  36 GLU C    C   -1.940  12.613  -4.530 1.00 . A A . 221 GLU C    1 1 
       18 55145 1 1  36 GLU CA   C   -1.764  11.168  -4.971 1.00 . A A . 221 GLU CA   1 1 
       18 55146 1 1  36 GLU CB   C   -3.152  10.548  -5.158 1.00 . A A . 221 GLU CB   1 1 
       18 55147 1 1  36 GLU CD   C   -2.717   8.170  -4.494 1.00 . A A . 221 GLU CD   1 1 
       18 55148 1 1  36 GLU CG   C   -3.021   9.111  -5.655 1.00 . A A . 221 GLU CG   1 1 
       18 55149 1 1  36 GLU H    H   -1.354  10.280  -3.092 1.00 . A A . 221 GLU H    1 1 
       18 55150 1 1  36 GLU HA   H   -1.246  11.155  -5.914 1.00 . A A . 221 GLU HA   1 1 
       18 55151 1 1  36 GLU HB2  H   -3.680  10.558  -4.216 1.00 . A A . 221 GLU HB2  1 1 
       18 55152 1 1  36 GLU HB3  H   -3.704  11.122  -5.884 1.00 . A A . 221 GLU HB3  1 1 
       18 55153 1 1  36 GLU HG2  H   -3.945   8.810  -6.127 1.00 . A A . 221 GLU HG2  1 1 
       18 55154 1 1  36 GLU HG3  H   -2.223   9.064  -6.373 1.00 . A A . 221 GLU HG3  1 1 
       18 55155 1 1  36 GLU N    N   -1.001  10.396  -3.999 1.00 . A A . 221 GLU N    1 1 
       18 55156 1 1  36 GLU O    O   -2.059  12.905  -3.341 1.00 . A A . 221 GLU O    1 1 
       18 55157 1 1  36 GLU OE1  O   -3.652   7.758  -3.827 1.00 . A A . 221 GLU OE1  1 1 
       18 55158 1 1  36 GLU OE2  O   -1.551   7.874  -4.290 1.00 . A A . 221 GLU OE2  1 1 
       18 55159 1 1  37 ARG C    C   -3.516  15.339  -5.894 1.00 . A A . 222 ARG C    1 1 
       18 55160 1 1  37 ARG CA   C   -2.202  14.919  -5.254 1.00 . A A . 222 ARG CA   1 1 
       18 55161 1 1  37 ARG CB   C   -1.049  15.742  -5.834 1.00 . A A . 222 ARG CB   1 1 
       18 55162 1 1  37 ARG CD   C   -0.239  18.106  -5.828 1.00 . A A . 222 ARG CD   1 1 
       18 55163 1 1  37 ARG CG   C   -1.472  17.208  -5.944 1.00 . A A . 222 ARG CG   1 1 
       18 55164 1 1  37 ARG CZ   C    0.522  20.245  -6.688 1.00 . A A . 222 ARG CZ   1 1 
       18 55165 1 1  37 ARG H    H   -1.920  13.194  -6.443 1.00 . A A . 222 ARG H    1 1 
       18 55166 1 1  37 ARG HA   H   -2.257  15.085  -4.186 1.00 . A A . 222 ARG HA   1 1 
       18 55167 1 1  37 ARG HB2  H   -0.190  15.661  -5.184 1.00 . A A . 222 ARG HB2  1 1 
       18 55168 1 1  37 ARG HB3  H   -0.797  15.368  -6.815 1.00 . A A . 222 ARG HB3  1 1 
       18 55169 1 1  37 ARG HD2  H   -0.055  18.330  -4.789 1.00 . A A . 222 ARG HD2  1 1 
       18 55170 1 1  37 ARG HD3  H    0.618  17.590  -6.238 1.00 . A A . 222 ARG HD3  1 1 
       18 55171 1 1  37 ARG HE   H   -1.325  19.527  -6.963 1.00 . A A . 222 ARG HE   1 1 
       18 55172 1 1  37 ARG HG2  H   -1.951  17.375  -6.897 1.00 . A A . 222 ARG HG2  1 1 
       18 55173 1 1  37 ARG HG3  H   -2.162  17.444  -5.148 1.00 . A A . 222 ARG HG3  1 1 
       18 55174 1 1  37 ARG HH11 H    1.852  19.179  -5.636 1.00 . A A . 222 ARG HH11 1 1 
       18 55175 1 1  37 ARG HH12 H    2.422  20.697  -6.245 1.00 . A A . 222 ARG HH12 1 1 
       18 55176 1 1  37 ARG HH21 H   -0.584  21.517  -7.768 1.00 . A A . 222 ARG HH21 1 1 
       18 55177 1 1  37 ARG HH22 H    1.043  22.020  -7.452 1.00 . A A . 222 ARG HH22 1 1 
       18 55178 1 1  37 ARG N    N   -1.994  13.503  -5.514 1.00 . A A . 222 ARG N    1 1 
       18 55179 1 1  37 ARG NE   N   -0.451  19.350  -6.558 1.00 . A A . 222 ARG NE   1 1 
       18 55180 1 1  37 ARG NH1  N    1.690  20.023  -6.147 1.00 . A A . 222 ARG NH1  1 1 
       18 55181 1 1  37 ARG NH2  N    0.311  21.347  -7.355 1.00 . A A . 222 ARG NH2  1 1 
       18 55182 1 1  37 ARG O    O   -3.694  15.224  -7.105 1.00 . A A . 222 ARG O    1 1 
       18 55183 1 1  38 LEU C    C   -5.619  17.382  -6.545 1.00 . A A . 223 LEU C    1 1 
       18 55184 1 1  38 LEU CA   C   -5.746  16.178  -5.626 1.00 . A A . 223 LEU CA   1 1 
       18 55185 1 1  38 LEU CB   C   -6.728  16.476  -4.494 1.00 . A A . 223 LEU CB   1 1 
       18 55186 1 1  38 LEU CD1  C   -8.750  15.272  -5.397 1.00 . A A . 223 LEU CD1  1 1 
       18 55187 1 1  38 LEU CD2  C   -9.013  17.313  -4.007 1.00 . A A . 223 LEU CD2  1 1 
       18 55188 1 1  38 LEU CG   C   -8.142  16.633  -5.054 1.00 . A A . 223 LEU CG   1 1 
       18 55189 1 1  38 LEU H    H   -4.286  15.847  -4.120 1.00 . A A . 223 LEU H    1 1 
       18 55190 1 1  38 LEU HA   H   -6.125  15.358  -6.206 1.00 . A A . 223 LEU HA   1 1 
       18 55191 1 1  38 LEU HB2  H   -6.711  15.671  -3.779 1.00 . A A . 223 LEU HB2  1 1 
       18 55192 1 1  38 LEU HB3  H   -6.438  17.393  -4.007 1.00 . A A . 223 LEU HB3  1 1 
       18 55193 1 1  38 LEU HD11 H   -9.564  15.063  -4.720 1.00 . A A . 223 LEU HD11 1 1 
       18 55194 1 1  38 LEU HD12 H   -8.005  14.501  -5.312 1.00 . A A . 223 LEU HD12 1 1 
       18 55195 1 1  38 LEU HD13 H   -9.127  15.301  -6.407 1.00 . A A . 223 LEU HD13 1 1 
       18 55196 1 1  38 LEU HD21 H  -10.005  16.891  -4.039 1.00 . A A . 223 LEU HD21 1 1 
       18 55197 1 1  38 LEU HD22 H   -9.063  18.372  -4.211 1.00 . A A . 223 LEU HD22 1 1 
       18 55198 1 1  38 LEU HD23 H   -8.583  17.152  -3.029 1.00 . A A . 223 LEU HD23 1 1 
       18 55199 1 1  38 LEU HG   H   -8.109  17.235  -5.942 1.00 . A A . 223 LEU HG   1 1 
       18 55200 1 1  38 LEU N    N   -4.454  15.792  -5.086 1.00 . A A . 223 LEU N    1 1 
       18 55201 1 1  38 LEU O    O   -5.462  18.515  -6.089 1.00 . A A . 223 LEU O    1 1 
       18 55202 1 1  39 ASP C    C   -6.769  18.092  -9.819 1.00 . A A . 224 ASP C    1 1 
       18 55203 1 1  39 ASP CA   C   -5.601  18.177  -8.839 1.00 . A A . 224 ASP CA   1 1 
       18 55204 1 1  39 ASP CB   C   -4.288  18.039  -9.597 1.00 . A A . 224 ASP CB   1 1 
       18 55205 1 1  39 ASP CG   C   -3.770  19.412 -10.010 1.00 . A A . 224 ASP CG   1 1 
       18 55206 1 1  39 ASP H    H   -5.825  16.189  -8.147 1.00 . A A . 224 ASP H    1 1 
       18 55207 1 1  39 ASP HA   H   -5.623  19.135  -8.344 1.00 . A A . 224 ASP HA   1 1 
       18 55208 1 1  39 ASP HB2  H   -3.557  17.556  -8.963 1.00 . A A . 224 ASP HB2  1 1 
       18 55209 1 1  39 ASP HB3  H   -4.453  17.437 -10.474 1.00 . A A . 224 ASP HB3  1 1 
       18 55210 1 1  39 ASP N    N   -5.698  17.119  -7.847 1.00 . A A . 224 ASP N    1 1 
       18 55211 1 1  39 ASP O    O   -7.102  17.013 -10.310 1.00 . A A . 224 ASP O    1 1 
       18 55212 1 1  39 ASP OD1  O   -3.208  20.087  -9.163 1.00 . A A . 224 ASP OD1  1 1 
       18 55213 1 1  39 ASP OD2  O   -3.934  19.767 -11.166 1.00 . A A . 224 ASP OD2  1 1 
       18 55214 1 1  40 ASN C    C   -9.733  18.571 -10.428 1.00 . A A . 225 ASN C    1 1 
       18 55215 1 1  40 ASN CA   C   -8.516  19.275 -11.022 1.00 . A A . 225 ASN CA   1 1 
       18 55216 1 1  40 ASN CB   C   -8.133  18.607 -12.344 1.00 . A A . 225 ASN CB   1 1 
       18 55217 1 1  40 ASN CG   C   -8.948  19.208 -13.482 1.00 . A A . 225 ASN CG   1 1 
       18 55218 1 1  40 ASN H    H   -7.080  20.064  -9.677 1.00 . A A . 225 ASN H    1 1 
       18 55219 1 1  40 ASN HA   H   -8.770  20.306 -11.216 1.00 . A A . 225 ASN HA   1 1 
       18 55220 1 1  40 ASN HB2  H   -7.081  18.764 -12.533 1.00 . A A . 225 ASN HB2  1 1 
       18 55221 1 1  40 ASN HB3  H   -8.333  17.547 -12.282 1.00 . A A . 225 ASN HB3  1 1 
       18 55222 1 1  40 ASN HD21 H   -7.794  18.444 -14.908 1.00 . A A . 225 ASN HD21 1 1 
       18 55223 1 1  40 ASN HD22 H   -9.110  19.373 -15.455 1.00 . A A . 225 ASN HD22 1 1 
       18 55224 1 1  40 ASN N    N   -7.388  19.235 -10.098 1.00 . A A . 225 ASN N    1 1 
       18 55225 1 1  40 ASN ND2  N   -8.586  18.991 -14.717 1.00 . A A . 225 ASN ND2  1 1 
       18 55226 1 1  40 ASN O    O  -10.467  17.879 -11.135 1.00 . A A . 225 ASN O    1 1 
       18 55227 1 1  40 ASN OD1  O   -9.940  19.896 -13.240 1.00 . A A . 225 ASN OD1  1 1 
       18 55228 1 1  41 GLY C    C  -11.028  16.619  -8.553 1.00 . A A . 226 GLY C    1 1 
       18 55229 1 1  41 GLY CA   C  -11.081  18.139  -8.453 1.00 . A A . 226 GLY CA   1 1 
       18 55230 1 1  41 GLY H    H   -9.329  19.322  -8.617 1.00 . A A . 226 GLY H    1 1 
       18 55231 1 1  41 GLY HA2  H  -11.069  18.426  -7.410 1.00 . A A . 226 GLY HA2  1 1 
       18 55232 1 1  41 GLY HA3  H  -11.996  18.490  -8.906 1.00 . A A . 226 GLY HA3  1 1 
       18 55233 1 1  41 GLY N    N   -9.945  18.756  -9.129 1.00 . A A . 226 GLY N    1 1 
       18 55234 1 1  41 GLY O    O  -11.991  15.933  -8.213 1.00 . A A . 226 GLY O    1 1 
       18 55235 1 1  42 THR C    C   -8.363  14.250  -8.617 1.00 . A A . 227 THR C    1 1 
       18 55236 1 1  42 THR CA   C   -9.726  14.659  -9.143 1.00 . A A . 227 THR CA   1 1 
       18 55237 1 1  42 THR CB   C   -9.846  14.233 -10.603 1.00 . A A . 227 THR CB   1 1 
       18 55238 1 1  42 THR CG2  C   -9.476  12.755 -10.732 1.00 . A A . 227 THR CG2  1 1 
       18 55239 1 1  42 THR H    H   -9.157  16.687  -9.262 1.00 . A A . 227 THR H    1 1 
       18 55240 1 1  42 THR HA   H  -10.490  14.158  -8.568 1.00 . A A . 227 THR HA   1 1 
       18 55241 1 1  42 THR HB   H   -9.168  14.817 -11.200 1.00 . A A . 227 THR HB   1 1 
       18 55242 1 1  42 THR HG1  H  -11.317  15.380 -11.154 1.00 . A A . 227 THR HG1  1 1 
       18 55243 1 1  42 THR HG21 H   -9.828  12.377 -11.680 1.00 . A A . 227 THR HG21 1 1 
       18 55244 1 1  42 THR HG22 H   -9.936  12.198  -9.928 1.00 . A A . 227 THR HG22 1 1 
       18 55245 1 1  42 THR HG23 H   -8.402  12.648 -10.675 1.00 . A A . 227 THR HG23 1 1 
       18 55246 1 1  42 THR N    N   -9.896  16.097  -9.013 1.00 . A A . 227 THR N    1 1 
       18 55247 1 1  42 THR O    O   -7.429  15.053  -8.583 1.00 . A A . 227 THR O    1 1 
       18 55248 1 1  42 THR OG1  O  -11.179  14.435 -11.052 1.00 . A A . 227 THR OG1  1 1 
       18 55249 1 1  43 TRP C    C   -6.037  12.198  -8.821 1.00 . A A . 228 TRP C    1 1 
       18 55250 1 1  43 TRP CA   C   -6.996  12.497  -7.682 1.00 . A A . 228 TRP CA   1 1 
       18 55251 1 1  43 TRP CB   C   -7.208  11.220  -6.871 1.00 . A A . 228 TRP CB   1 1 
       18 55252 1 1  43 TRP CD1  C   -8.766  11.181  -4.882 1.00 . A A . 228 TRP CD1  1 1 
       18 55253 1 1  43 TRP CD2  C   -6.872  12.327  -4.474 1.00 . A A . 228 TRP CD2  1 1 
       18 55254 1 1  43 TRP CE2  C   -7.644  12.381  -3.289 1.00 . A A . 228 TRP CE2  1 1 
       18 55255 1 1  43 TRP CE3  C   -5.626  12.975  -4.483 1.00 . A A . 228 TRP CE3  1 1 
       18 55256 1 1  43 TRP CG   C   -7.608  11.558  -5.470 1.00 . A A . 228 TRP CG   1 1 
       18 55257 1 1  43 TRP CH2  C   -5.951  13.693  -2.178 1.00 . A A . 228 TRP CH2  1 1 
       18 55258 1 1  43 TRP CZ2  C   -7.194  13.054  -2.153 1.00 . A A . 228 TRP CZ2  1 1 
       18 55259 1 1  43 TRP CZ3  C   -5.168  13.654  -3.341 1.00 . A A . 228 TRP CZ3  1 1 
       18 55260 1 1  43 TRP H    H   -9.033  12.414  -8.264 1.00 . A A . 228 TRP H    1 1 
       18 55261 1 1  43 TRP HA   H   -6.566  13.251  -7.043 1.00 . A A . 228 TRP HA   1 1 
       18 55262 1 1  43 TRP HB2  H   -7.975  10.626  -7.332 1.00 . A A . 228 TRP HB2  1 1 
       18 55263 1 1  43 TRP HB3  H   -6.287  10.655  -6.851 1.00 . A A . 228 TRP HB3  1 1 
       18 55264 1 1  43 TRP HD1  H   -9.544  10.594  -5.347 1.00 . A A . 228 TRP HD1  1 1 
       18 55265 1 1  43 TRP HE1  H   -9.516  11.535  -2.946 1.00 . A A . 228 TRP HE1  1 1 
       18 55266 1 1  43 TRP HE3  H   -5.013  12.953  -5.374 1.00 . A A . 228 TRP HE3  1 1 
       18 55267 1 1  43 TRP HH2  H   -5.595  14.220  -1.308 1.00 . A A . 228 TRP HH2  1 1 
       18 55268 1 1  43 TRP HZ2  H   -7.801  13.081  -1.260 1.00 . A A . 228 TRP HZ2  1 1 
       18 55269 1 1  43 TRP HZ3  H   -4.212  14.150  -3.355 1.00 . A A . 228 TRP HZ3  1 1 
       18 55270 1 1  43 TRP N    N   -8.255  13.000  -8.207 1.00 . A A . 228 TRP N    1 1 
       18 55271 1 1  43 TRP NE1  N   -8.789  11.668  -3.588 1.00 . A A . 228 TRP NE1  1 1 
       18 55272 1 1  43 TRP O    O   -6.431  11.619  -9.835 1.00 . A A . 228 TRP O    1 1 
       18 55273 1 1  44 VAL C    C   -2.669  11.457  -9.097 1.00 . A A . 229 VAL C    1 1 
       18 55274 1 1  44 VAL CA   C   -3.768  12.348  -9.664 1.00 . A A . 229 VAL CA   1 1 
       18 55275 1 1  44 VAL CB   C   -3.194  13.686 -10.154 1.00 . A A . 229 VAL CB   1 1 
       18 55276 1 1  44 VAL CG1  C   -4.314  14.717 -10.256 1.00 . A A . 229 VAL CG1  1 1 
       18 55277 1 1  44 VAL CG2  C   -2.106  14.198  -9.199 1.00 . A A . 229 VAL CG2  1 1 
       18 55278 1 1  44 VAL H    H   -4.533  13.040  -7.810 1.00 . A A . 229 VAL H    1 1 
       18 55279 1 1  44 VAL HA   H   -4.224  11.841 -10.501 1.00 . A A . 229 VAL HA   1 1 
       18 55280 1 1  44 VAL HB   H   -2.772  13.554 -11.130 1.00 . A A . 229 VAL HB   1 1 
       18 55281 1 1  44 VAL HG11 H   -5.270  14.216 -10.289 1.00 . A A . 229 VAL HG11 1 1 
       18 55282 1 1  44 VAL HG12 H   -4.183  15.289 -11.161 1.00 . A A . 229 VAL HG12 1 1 
       18 55283 1 1  44 VAL HG13 H   -4.279  15.374  -9.401 1.00 . A A . 229 VAL HG13 1 1 
       18 55284 1 1  44 VAL HG21 H   -2.119  15.278  -9.188 1.00 . A A . 229 VAL HG21 1 1 
       18 55285 1 1  44 VAL HG22 H   -1.141  13.857  -9.541 1.00 . A A . 229 VAL HG22 1 1 
       18 55286 1 1  44 VAL HG23 H   -2.284  13.828  -8.205 1.00 . A A . 229 VAL HG23 1 1 
       18 55287 1 1  44 VAL N    N   -4.783  12.587  -8.644 1.00 . A A . 229 VAL N    1 1 
       18 55288 1 1  44 VAL O    O   -2.349  11.539  -7.915 1.00 . A A . 229 VAL O    1 1 
       18 55289 1 1  45 LEU C    C    0.315  10.329  -9.689 1.00 . A A . 230 LEU C    1 1 
       18 55290 1 1  45 LEU CA   C   -1.054   9.701  -9.458 1.00 . A A . 230 LEU CA   1 1 
       18 55291 1 1  45 LEU CB   C   -1.138   8.348 -10.177 1.00 . A A . 230 LEU CB   1 1 
       18 55292 1 1  45 LEU CD1  C    0.637   7.514  -8.581 1.00 . A A . 230 LEU CD1  1 1 
       18 55293 1 1  45 LEU CD2  C   -1.764   6.974  -8.152 1.00 . A A . 230 LEU CD2  1 1 
       18 55294 1 1  45 LEU CG   C   -0.708   7.200  -9.242 1.00 . A A . 230 LEU CG   1 1 
       18 55295 1 1  45 LEU H    H   -2.397  10.551 -10.864 1.00 . A A . 230 LEU H    1 1 
       18 55296 1 1  45 LEU HA   H   -1.190   9.548  -8.403 1.00 . A A . 230 LEU HA   1 1 
       18 55297 1 1  45 LEU HB2  H   -2.155   8.181 -10.504 1.00 . A A . 230 LEU HB2  1 1 
       18 55298 1 1  45 LEU HB3  H   -0.488   8.364 -11.040 1.00 . A A . 230 LEU HB3  1 1 
       18 55299 1 1  45 LEU HD11 H    0.486   8.176  -7.741 1.00 . A A . 230 LEU HD11 1 1 
       18 55300 1 1  45 LEU HD12 H    1.293   7.980  -9.298 1.00 . A A . 230 LEU HD12 1 1 
       18 55301 1 1  45 LEU HD13 H    1.085   6.596  -8.233 1.00 . A A . 230 LEU HD13 1 1 
       18 55302 1 1  45 LEU HD21 H   -2.560   7.698  -8.253 1.00 . A A . 230 LEU HD21 1 1 
       18 55303 1 1  45 LEU HD22 H   -1.301   7.076  -7.180 1.00 . A A . 230 LEU HD22 1 1 
       18 55304 1 1  45 LEU HD23 H   -2.170   5.978  -8.249 1.00 . A A . 230 LEU HD23 1 1 
       18 55305 1 1  45 LEU HG   H   -0.606   6.296  -9.826 1.00 . A A . 230 LEU HG   1 1 
       18 55306 1 1  45 LEU N    N   -2.103  10.594  -9.930 1.00 . A A . 230 LEU N    1 1 
       18 55307 1 1  45 LEU O    O    0.624  10.787 -10.789 1.00 . A A . 230 LEU O    1 1 
       18 55308 1 1  46 MET C    C    3.525   9.836  -8.557 1.00 . A A . 231 MET C    1 1 
       18 55309 1 1  46 MET CA   C    2.466  10.918  -8.719 1.00 . A A . 231 MET CA   1 1 
       18 55310 1 1  46 MET CB   C    2.653  11.963  -7.613 1.00 . A A . 231 MET CB   1 1 
       18 55311 1 1  46 MET CE   C    3.755  14.638  -6.418 1.00 . A A . 231 MET CE   1 1 
       18 55312 1 1  46 MET CG   C    1.980  13.290  -7.993 1.00 . A A . 231 MET CG   1 1 
       18 55313 1 1  46 MET H    H    0.820   9.963  -7.788 1.00 . A A . 231 MET H    1 1 
       18 55314 1 1  46 MET HA   H    2.598  11.389  -9.680 1.00 . A A . 231 MET HA   1 1 
       18 55315 1 1  46 MET HB2  H    2.215  11.591  -6.698 1.00 . A A . 231 MET HB2  1 1 
       18 55316 1 1  46 MET HB3  H    3.708  12.129  -7.460 1.00 . A A . 231 MET HB3  1 1 
       18 55317 1 1  46 MET HE1  H    4.101  15.635  -6.183 1.00 . A A . 231 MET HE1  1 1 
       18 55318 1 1  46 MET HE2  H    4.554  13.925  -6.247 1.00 . A A . 231 MET HE2  1 1 
       18 55319 1 1  46 MET HE3  H    2.914  14.397  -5.788 1.00 . A A . 231 MET HE3  1 1 
       18 55320 1 1  46 MET HG2  H    1.450  13.184  -8.927 1.00 . A A . 231 MET HG2  1 1 
       18 55321 1 1  46 MET HG3  H    1.282  13.571  -7.219 1.00 . A A . 231 MET HG3  1 1 
       18 55322 1 1  46 MET N    N    1.127  10.345  -8.638 1.00 . A A . 231 MET N    1 1 
       18 55323 1 1  46 MET O    O    3.794   9.375  -7.450 1.00 . A A . 231 MET O    1 1 
       18 55324 1 1  46 MET SD   S    3.247  14.575  -8.158 1.00 . A A . 231 MET SD   1 1 
       18 55325 1 1  47 ASP C    C    6.399   8.997  -8.884 1.00 . A A . 232 ASP C    1 1 
       18 55326 1 1  47 ASP CA   C    5.180   8.429  -9.602 1.00 . A A . 232 ASP CA   1 1 
       18 55327 1 1  47 ASP CB   C    5.568   7.990 -11.016 1.00 . A A . 232 ASP CB   1 1 
       18 55328 1 1  47 ASP CG   C    5.001   8.970 -12.038 1.00 . A A . 232 ASP CG   1 1 
       18 55329 1 1  47 ASP H    H    3.902   9.847 -10.520 1.00 . A A . 232 ASP H    1 1 
       18 55330 1 1  47 ASP HA   H    4.811   7.577  -9.055 1.00 . A A . 232 ASP HA   1 1 
       18 55331 1 1  47 ASP HB2  H    6.645   7.964 -11.101 1.00 . A A . 232 ASP HB2  1 1 
       18 55332 1 1  47 ASP HB3  H    5.170   7.005 -11.207 1.00 . A A . 232 ASP HB3  1 1 
       18 55333 1 1  47 ASP N    N    4.140   9.442  -9.660 1.00 . A A . 232 ASP N    1 1 
       18 55334 1 1  47 ASP O    O    7.304   8.261  -8.482 1.00 . A A . 232 ASP O    1 1 
       18 55335 1 1  47 ASP OD1  O    5.510  10.077 -12.111 1.00 . A A . 232 ASP OD1  1 1 
       18 55336 1 1  47 ASP OD2  O    4.059   8.605 -12.721 1.00 . A A . 232 ASP OD2  1 1 
       18 55337 1 1  48 GLN C    C    7.761  10.443  -6.683 1.00 . A A . 233 GLN C    1 1 
       18 55338 1 1  48 GLN CA   C    7.513  11.006  -8.073 1.00 . A A . 233 GLN CA   1 1 
       18 55339 1 1  48 GLN CB   C    7.211  12.501  -7.972 1.00 . A A . 233 GLN CB   1 1 
       18 55340 1 1  48 GLN CD   C    5.991  14.044  -9.512 1.00 . A A . 233 GLN CD   1 1 
       18 55341 1 1  48 GLN CG   C    7.189  13.113  -9.373 1.00 . A A . 233 GLN CG   1 1 
       18 55342 1 1  48 GLN H    H    5.652  10.845  -9.068 1.00 . A A . 233 GLN H    1 1 
       18 55343 1 1  48 GLN HA   H    8.404  10.873  -8.667 1.00 . A A . 233 GLN HA   1 1 
       18 55344 1 1  48 GLN HB2  H    6.249  12.643  -7.501 1.00 . A A . 233 GLN HB2  1 1 
       18 55345 1 1  48 GLN HB3  H    7.975  12.985  -7.383 1.00 . A A . 233 GLN HB3  1 1 
       18 55346 1 1  48 GLN HE21 H    4.909  12.736 -10.544 1.00 . A A . 233 GLN HE21 1 1 
       18 55347 1 1  48 GLN HE22 H    4.158  14.229 -10.248 1.00 . A A . 233 GLN HE22 1 1 
       18 55348 1 1  48 GLN HG2  H    8.098  13.673  -9.535 1.00 . A A . 233 GLN HG2  1 1 
       18 55349 1 1  48 GLN HG3  H    7.116  12.324 -10.108 1.00 . A A . 233 GLN HG3  1 1 
       18 55350 1 1  48 GLN N    N    6.405  10.319  -8.726 1.00 . A A . 233 GLN N    1 1 
       18 55351 1 1  48 GLN NE2  N    4.930  13.636 -10.154 1.00 . A A . 233 GLN NE2  1 1 
       18 55352 1 1  48 GLN O    O    8.912  10.338  -6.256 1.00 . A A . 233 GLN O    1 1 
       18 55353 1 1  48 GLN OE1  O    6.020  15.173  -9.020 1.00 . A A . 233 GLN OE1  1 1 
       18 55354 1 1  49 HIS C    C    5.997   8.242  -4.493 1.00 . A A . 234 HIS C    1 1 
       18 55355 1 1  49 HIS CA   C    6.856   9.487  -4.655 1.00 . A A . 234 HIS CA   1 1 
       18 55356 1 1  49 HIS CB   C    6.554  10.503  -3.555 1.00 . A A . 234 HIS CB   1 1 
       18 55357 1 1  49 HIS CD2  C    4.362  11.248  -4.808 1.00 . A A . 234 HIS CD2  1 1 
       18 55358 1 1  49 HIS CE1  C    4.087  13.155  -3.815 1.00 . A A . 234 HIS CE1  1 1 
       18 55359 1 1  49 HIS CG   C    5.399  11.386  -3.918 1.00 . A A . 234 HIS CG   1 1 
       18 55360 1 1  49 HIS H    H    5.796  10.147  -6.372 1.00 . A A . 234 HIS H    1 1 
       18 55361 1 1  49 HIS HA   H    7.881   9.182  -4.547 1.00 . A A . 234 HIS HA   1 1 
       18 55362 1 1  49 HIS HB2  H    6.323   9.972  -2.651 1.00 . A A . 234 HIS HB2  1 1 
       18 55363 1 1  49 HIS HB3  H    7.425  11.119  -3.396 1.00 . A A . 234 HIS HB3  1 1 
       18 55364 1 1  49 HIS HD2  H    4.207  10.398  -5.446 1.00 . A A . 234 HIS HD2  1 1 
       18 55365 1 1  49 HIS HE1  H    3.687  14.113  -3.519 1.00 . A A . 234 HIS HE1  1 1 
       18 55366 1 1  49 HIS HE2  H    2.723  12.537  -5.261 1.00 . A A . 234 HIS HE2  1 1 
       18 55367 1 1  49 HIS N    N    6.695  10.061  -5.983 1.00 . A A . 234 HIS N    1 1 
       18 55368 1 1  49 HIS ND1  N    5.202  12.609  -3.296 1.00 . A A . 234 HIS ND1  1 1 
       18 55369 1 1  49 HIS NE2  N    3.536  12.366  -4.741 1.00 . A A . 234 HIS NE2  1 1 
       18 55370 1 1  49 HIS O    O    5.220   8.110  -3.546 1.00 . A A . 234 HIS O    1 1 
       18 55371 1 1  50 MET C    C    6.446   4.904  -5.229 1.00 . A A . 235 MET C    1 1 
       18 55372 1 1  50 MET CA   C    5.455   6.051  -5.412 1.00 . A A . 235 MET CA   1 1 
       18 55373 1 1  50 MET CB   C    4.699   5.858  -6.727 1.00 . A A . 235 MET CB   1 1 
       18 55374 1 1  50 MET CE   C    3.731   4.653  -9.444 1.00 . A A . 235 MET CE   1 1 
       18 55375 1 1  50 MET CG   C    4.027   4.482  -6.736 1.00 . A A . 235 MET CG   1 1 
       18 55376 1 1  50 MET H    H    6.824   7.495  -6.141 1.00 . A A . 235 MET H    1 1 
       18 55377 1 1  50 MET HA   H    4.751   6.049  -4.593 1.00 . A A . 235 MET HA   1 1 
       18 55378 1 1  50 MET HB2  H    3.949   6.629  -6.828 1.00 . A A . 235 MET HB2  1 1 
       18 55379 1 1  50 MET HB3  H    5.395   5.920  -7.548 1.00 . A A . 235 MET HB3  1 1 
       18 55380 1 1  50 MET HE1  H    4.756   4.413  -9.205 1.00 . A A . 235 MET HE1  1 1 
       18 55381 1 1  50 MET HE2  H    3.666   5.674  -9.795 1.00 . A A . 235 MET HE2  1 1 
       18 55382 1 1  50 MET HE3  H    3.382   3.989 -10.217 1.00 . A A . 235 MET HE3  1 1 
       18 55383 1 1  50 MET HG2  H    4.757   3.725  -6.979 1.00 . A A . 235 MET HG2  1 1 
       18 55384 1 1  50 MET HG3  H    3.614   4.279  -5.760 1.00 . A A . 235 MET HG3  1 1 
       18 55385 1 1  50 MET N    N    6.176   7.320  -5.428 1.00 . A A . 235 MET N    1 1 
       18 55386 1 1  50 MET O    O    7.651   5.086  -5.402 1.00 . A A . 235 MET O    1 1 
       18 55387 1 1  50 MET SD   S    2.699   4.460  -7.968 1.00 . A A . 235 MET SD   1 1 
       18 55388 1 1  51 GLY C    C    6.164   1.537  -3.775 1.00 . A A . 236 GLY C    1 1 
       18 55389 1 1  51 GLY CA   C    6.811   2.569  -4.691 1.00 . A A . 236 GLY CA   1 1 
       18 55390 1 1  51 GLY H    H    4.975   3.629  -4.761 1.00 . A A . 236 GLY H    1 1 
       18 55391 1 1  51 GLY HA2  H    7.012   2.114  -5.652 1.00 . A A . 236 GLY HA2  1 1 
       18 55392 1 1  51 GLY HA3  H    7.743   2.896  -4.251 1.00 . A A . 236 GLY HA3  1 1 
       18 55393 1 1  51 GLY N    N    5.942   3.725  -4.884 1.00 . A A . 236 GLY N    1 1 
       18 55394 1 1  51 GLY O    O    5.096   1.776  -3.215 1.00 . A A . 236 GLY O    1 1 
       18 55395 1 1  52 PHE C    C    7.222  -0.886  -1.583 1.00 . A A . 237 PHE C    1 1 
       18 55396 1 1  52 PHE CA   C    6.308  -0.679  -2.781 1.00 . A A . 237 PHE CA   1 1 
       18 55397 1 1  52 PHE CB   C    6.211  -1.980  -3.574 1.00 . A A . 237 PHE CB   1 1 
       18 55398 1 1  52 PHE CD1  C    7.317  -1.218  -5.703 1.00 . A A . 237 PHE CD1  1 1 
       18 55399 1 1  52 PHE CD2  C    8.401  -2.935  -4.376 1.00 . A A . 237 PHE CD2  1 1 
       18 55400 1 1  52 PHE CE1  C    8.360  -1.280  -6.635 1.00 . A A . 237 PHE CE1  1 1 
       18 55401 1 1  52 PHE CE2  C    9.443  -2.997  -5.308 1.00 . A A . 237 PHE CE2  1 1 
       18 55402 1 1  52 PHE CG   C    7.337  -2.045  -4.573 1.00 . A A . 237 PHE CG   1 1 
       18 55403 1 1  52 PHE CZ   C    9.423  -2.170  -6.438 1.00 . A A . 237 PHE CZ   1 1 
       18 55404 1 1  52 PHE H    H    7.669   0.260  -4.106 1.00 . A A . 237 PHE H    1 1 
       18 55405 1 1  52 PHE HA   H    5.321  -0.412  -2.430 1.00 . A A . 237 PHE HA   1 1 
       18 55406 1 1  52 PHE HB2  H    6.278  -2.819  -2.899 1.00 . A A . 237 PHE HB2  1 1 
       18 55407 1 1  52 PHE HB3  H    5.270  -2.013  -4.095 1.00 . A A . 237 PHE HB3  1 1 
       18 55408 1 1  52 PHE HD1  H    6.498  -0.532  -5.853 1.00 . A A . 237 PHE HD1  1 1 
       18 55409 1 1  52 PHE HD2  H    8.417  -3.571  -3.501 1.00 . A A . 237 PHE HD2  1 1 
       18 55410 1 1  52 PHE HE1  H    8.343  -0.642  -7.505 1.00 . A A . 237 PHE HE1  1 1 
       18 55411 1 1  52 PHE HE2  H   10.262  -3.684  -5.156 1.00 . A A . 237 PHE HE2  1 1 
       18 55412 1 1  52 PHE HZ   H   10.226  -2.215  -7.158 1.00 . A A . 237 PHE HZ   1 1 
       18 55413 1 1  52 PHE N    N    6.821   0.391  -3.632 1.00 . A A . 237 PHE N    1 1 
       18 55414 1 1  52 PHE O    O    8.338  -0.367  -1.545 1.00 . A A . 237 PHE O    1 1 
       18 55415 1 1  53 LEU C    C    7.457  -3.402   0.947 1.00 . A A . 238 LEU C    1 1 
       18 55416 1 1  53 LEU CA   C    7.526  -1.918   0.594 1.00 . A A . 238 LEU CA   1 1 
       18 55417 1 1  53 LEU CB   C    6.995  -1.076   1.759 1.00 . A A . 238 LEU CB   1 1 
       18 55418 1 1  53 LEU CD1  C    6.401   1.269   2.349 1.00 . A A . 238 LEU CD1  1 1 
       18 55419 1 1  53 LEU CD2  C    8.797   0.651   2.049 1.00 . A A . 238 LEU CD2  1 1 
       18 55420 1 1  53 LEU CG   C    7.370   0.392   1.558 1.00 . A A . 238 LEU CG   1 1 
       18 55421 1 1  53 LEU H    H    5.847  -2.034  -0.692 1.00 . A A . 238 LEU H    1 1 
       18 55422 1 1  53 LEU HA   H    8.555  -1.652   0.406 1.00 . A A . 238 LEU HA   1 1 
       18 55423 1 1  53 LEU HB2  H    5.921  -1.158   1.796 1.00 . A A . 238 LEU HB2  1 1 
       18 55424 1 1  53 LEU HB3  H    7.414  -1.432   2.688 1.00 . A A . 238 LEU HB3  1 1 
       18 55425 1 1  53 LEU HD11 H    6.399   0.960   3.383 1.00 . A A . 238 LEU HD11 1 1 
       18 55426 1 1  53 LEU HD12 H    5.406   1.164   1.940 1.00 . A A . 238 LEU HD12 1 1 
       18 55427 1 1  53 LEU HD13 H    6.714   2.300   2.281 1.00 . A A . 238 LEU HD13 1 1 
       18 55428 1 1  53 LEU HD21 H    8.761   1.151   3.005 1.00 . A A . 238 LEU HD21 1 1 
       18 55429 1 1  53 LEU HD22 H    9.312   1.278   1.337 1.00 . A A . 238 LEU HD22 1 1 
       18 55430 1 1  53 LEU HD23 H    9.326  -0.284   2.149 1.00 . A A . 238 LEU HD23 1 1 
       18 55431 1 1  53 LEU HG   H    7.298   0.640   0.511 1.00 . A A . 238 LEU HG   1 1 
       18 55432 1 1  53 LEU N    N    6.743  -1.647  -0.606 1.00 . A A . 238 LEU N    1 1 
       18 55433 1 1  53 LEU O    O    6.370  -3.971   1.073 1.00 . A A . 238 LEU O    1 1 
       18 55434 1 1  54 CYS C    C    8.549  -5.672   2.924 1.00 . A A . 239 CYS C    1 1 
       18 55435 1 1  54 CYS CA   C    8.688  -5.448   1.421 1.00 . A A . 239 CYS CA   1 1 
       18 55436 1 1  54 CYS CB   C   10.017  -6.033   0.938 1.00 . A A . 239 CYS CB   1 1 
       18 55437 1 1  54 CYS H    H    9.456  -3.523   0.973 1.00 . A A . 239 CYS H    1 1 
       18 55438 1 1  54 CYS HA   H    7.882  -5.959   0.917 1.00 . A A . 239 CYS HA   1 1 
       18 55439 1 1  54 CYS HB2  H   10.136  -7.031   1.334 1.00 . A A . 239 CYS HB2  1 1 
       18 55440 1 1  54 CYS HB3  H   10.022  -6.071  -0.141 1.00 . A A . 239 CYS HB3  1 1 
       18 55441 1 1  54 CYS HG   H   12.171  -5.532   1.555 1.00 . A A . 239 CYS HG   1 1 
       18 55442 1 1  54 CYS N    N    8.623  -4.026   1.094 1.00 . A A . 239 CYS N    1 1 
       18 55443 1 1  54 CYS O    O    8.307  -4.734   3.683 1.00 . A A . 239 CYS O    1 1 
       18 55444 1 1  54 CYS SG   S   11.381  -4.991   1.512 1.00 . A A . 239 CYS SG   1 1 
       18 55445 1 1  55 ASN C    C    9.772  -8.130   5.202 1.00 . A A . 240 ASN C    1 1 
       18 55446 1 1  55 ASN CA   C    8.588  -7.278   4.757 1.00 . A A . 240 ASN CA   1 1 
       18 55447 1 1  55 ASN CB   C    7.295  -8.052   4.997 1.00 . A A . 240 ASN CB   1 1 
       18 55448 1 1  55 ASN CG   C    7.307  -9.354   4.205 1.00 . A A . 240 ASN CG   1 1 
       18 55449 1 1  55 ASN H    H    8.891  -7.632   2.689 1.00 . A A . 240 ASN H    1 1 
       18 55450 1 1  55 ASN HA   H    8.568  -6.372   5.343 1.00 . A A . 240 ASN HA   1 1 
       18 55451 1 1  55 ASN HB2  H    7.212  -8.276   6.048 1.00 . A A . 240 ASN HB2  1 1 
       18 55452 1 1  55 ASN HB3  H    6.453  -7.452   4.688 1.00 . A A . 240 ASN HB3  1 1 
       18 55453 1 1  55 ASN HD21 H    7.981  -8.511   2.539 1.00 . A A . 240 ASN HD21 1 1 
       18 55454 1 1  55 ASN HD22 H    7.707 -10.183   2.446 1.00 . A A . 240 ASN HD22 1 1 
       18 55455 1 1  55 ASN N    N    8.702  -6.927   3.344 1.00 . A A . 240 ASN N    1 1 
       18 55456 1 1  55 ASN ND2  N    7.698  -9.349   2.960 1.00 . A A . 240 ASN ND2  1 1 
       18 55457 1 1  55 ASN O    O    9.610  -9.081   5.967 1.00 . A A . 240 ASN O    1 1 
       18 55458 1 1  55 ASN OD1  O    6.943 -10.405   4.734 1.00 . A A . 240 ASN OD1  1 1 
       18 55459 1 1  56 GLU C    C   13.232  -7.574   5.616 1.00 . A A . 241 GLU C    1 1 
       18 55460 1 1  56 GLU CA   C   12.170  -8.517   5.059 1.00 . A A . 241 GLU CA   1 1 
       18 55461 1 1  56 GLU CB   C   12.719  -9.229   3.821 1.00 . A A . 241 GLU CB   1 1 
       18 55462 1 1  56 GLU CD   C   10.558 -10.469   3.593 1.00 . A A . 241 GLU CD   1 1 
       18 55463 1 1  56 GLU CG   C   12.072 -10.611   3.695 1.00 . A A . 241 GLU CG   1 1 
       18 55464 1 1  56 GLU H    H   11.013  -7.015   4.112 1.00 . A A . 241 GLU H    1 1 
       18 55465 1 1  56 GLU HA   H   11.934  -9.256   5.809 1.00 . A A . 241 GLU HA   1 1 
       18 55466 1 1  56 GLU HB2  H   12.493  -8.644   2.941 1.00 . A A . 241 GLU HB2  1 1 
       18 55467 1 1  56 GLU HB3  H   13.788  -9.341   3.915 1.00 . A A . 241 GLU HB3  1 1 
       18 55468 1 1  56 GLU HG2  H   12.448 -11.102   2.809 1.00 . A A . 241 GLU HG2  1 1 
       18 55469 1 1  56 GLU HG3  H   12.319 -11.203   4.564 1.00 . A A . 241 GLU HG3  1 1 
       18 55470 1 1  56 GLU N    N   10.956  -7.782   4.715 1.00 . A A . 241 GLU N    1 1 
       18 55471 1 1  56 GLU O    O   13.279  -6.397   5.258 1.00 . A A . 241 GLU O    1 1 
       18 55472 1 1  56 GLU OE1  O   10.113  -9.516   2.974 1.00 . A A . 241 GLU OE1  1 1 
       18 55473 1 1  56 GLU OE2  O    9.866 -11.315   4.135 1.00 . A A . 241 GLU OE2  1 1 
       18 55474 1 1  57 ALA C    C   16.498  -7.664   6.481 1.00 . A A . 242 ALA C    1 1 
       18 55475 1 1  57 ALA CA   C   15.146  -7.302   7.091 1.00 . A A . 242 ALA CA   1 1 
       18 55476 1 1  57 ALA CB   C   15.186  -7.539   8.602 1.00 . A A . 242 ALA CB   1 1 
       18 55477 1 1  57 ALA H    H   13.997  -9.048   6.735 1.00 . A A . 242 ALA H    1 1 
       18 55478 1 1  57 ALA HA   H   14.949  -6.258   6.907 1.00 . A A . 242 ALA HA   1 1 
       18 55479 1 1  57 ALA HB1  H   14.193  -7.430   9.009 1.00 . A A . 242 ALA HB1  1 1 
       18 55480 1 1  57 ALA HB2  H   15.846  -6.818   9.062 1.00 . A A . 242 ALA HB2  1 1 
       18 55481 1 1  57 ALA HB3  H   15.550  -8.537   8.800 1.00 . A A . 242 ALA HB3  1 1 
       18 55482 1 1  57 ALA N    N   14.084  -8.102   6.490 1.00 . A A . 242 ALA N    1 1 
       18 55483 1 1  57 ALA O    O   16.581  -8.502   5.585 1.00 . A A . 242 ALA O    1 1 
       18 55484 1 1  58 LYS C    C   19.475  -8.539   7.109 1.00 . A A . 243 LYS C    1 1 
       18 55485 1 1  58 LYS CA   C   18.896  -7.282   6.468 1.00 . A A . 243 LYS CA   1 1 
       18 55486 1 1  58 LYS CB   C   19.805  -6.088   6.767 1.00 . A A . 243 LYS CB   1 1 
       18 55487 1 1  58 LYS CD   C   18.716  -4.813   4.914 1.00 . A A . 243 LYS CD   1 1 
       18 55488 1 1  58 LYS CE   C   18.794  -3.311   4.635 1.00 . A A . 243 LYS CE   1 1 
       18 55489 1 1  58 LYS CG   C   20.052  -5.297   5.482 1.00 . A A . 243 LYS CG   1 1 
       18 55490 1 1  58 LYS H    H   17.426  -6.362   7.686 1.00 . A A . 243 LYS H    1 1 
       18 55491 1 1  58 LYS HA   H   18.847  -7.423   5.399 1.00 . A A . 243 LYS HA   1 1 
       18 55492 1 1  58 LYS HB2  H   19.332  -5.450   7.500 1.00 . A A . 243 LYS HB2  1 1 
       18 55493 1 1  58 LYS HB3  H   20.749  -6.443   7.155 1.00 . A A . 243 LYS HB3  1 1 
       18 55494 1 1  58 LYS HD2  H   18.504  -5.340   3.995 1.00 . A A . 243 LYS HD2  1 1 
       18 55495 1 1  58 LYS HD3  H   17.930  -5.004   5.629 1.00 . A A . 243 LYS HD3  1 1 
       18 55496 1 1  58 LYS HE2  H   17.890  -2.990   4.137 1.00 . A A . 243 LYS HE2  1 1 
       18 55497 1 1  58 LYS HE3  H   18.900  -2.776   5.567 1.00 . A A . 243 LYS HE3  1 1 
       18 55498 1 1  58 LYS HG2  H   20.681  -4.445   5.699 1.00 . A A . 243 LYS HG2  1 1 
       18 55499 1 1  58 LYS HG3  H   20.541  -5.930   4.757 1.00 . A A . 243 LYS HG3  1 1 
       18 55500 1 1  58 LYS HZ1  H   19.826  -3.470   2.833 1.00 . A A . 243 LYS HZ1  1 1 
       18 55501 1 1  58 LYS HZ2  H   20.828  -3.415   4.200 1.00 . A A . 243 LYS HZ2  1 1 
       18 55502 1 1  58 LYS HZ3  H   20.072  -1.997   3.645 1.00 . A A . 243 LYS HZ3  1 1 
       18 55503 1 1  58 LYS N    N   17.553  -7.021   6.972 1.00 . A A . 243 LYS N    1 1 
       18 55504 1 1  58 LYS NZ   N   19.968  -3.027   3.763 1.00 . A A . 243 LYS NZ   1 1 
       18 55505 1 1  58 LYS O    O   20.231  -9.278   6.478 1.00 . A A . 243 LYS O    1 1 
       18 55506 1 1  59 ASN C    C   18.937 -11.214   8.564 1.00 . A A . 244 ASN C    1 1 
       18 55507 1 1  59 ASN CA   C   19.607  -9.946   9.084 1.00 . A A . 244 ASN CA   1 1 
       18 55508 1 1  59 ASN CB   C   19.329  -9.798  10.580 1.00 . A A . 244 ASN CB   1 1 
       18 55509 1 1  59 ASN CG   C   19.569  -8.356  11.016 1.00 . A A . 244 ASN CG   1 1 
       18 55510 1 1  59 ASN H    H   18.510  -8.151   8.820 1.00 . A A . 244 ASN H    1 1 
       18 55511 1 1  59 ASN HA   H   20.673 -10.027   8.933 1.00 . A A . 244 ASN HA   1 1 
       18 55512 1 1  59 ASN HB2  H   18.303 -10.067  10.783 1.00 . A A . 244 ASN HB2  1 1 
       18 55513 1 1  59 ASN HB3  H   19.988 -10.452  11.133 1.00 . A A . 244 ASN HB3  1 1 
       18 55514 1 1  59 ASN HD21 H   17.672  -8.034  11.503 1.00 . A A . 244 ASN HD21 1 1 
       18 55515 1 1  59 ASN HD22 H   18.715  -6.716  11.737 1.00 . A A . 244 ASN HD22 1 1 
       18 55516 1 1  59 ASN N    N   19.116  -8.775   8.367 1.00 . A A . 244 ASN N    1 1 
       18 55517 1 1  59 ASN ND2  N   18.569  -7.643  11.455 1.00 . A A . 244 ASN ND2  1 1 
       18 55518 1 1  59 ASN O    O   18.419 -12.016   9.341 1.00 . A A . 244 ASN O    1 1 
       18 55519 1 1  59 ASN OD1  O   20.698  -7.869  10.959 1.00 . A A . 244 ASN OD1  1 1 
       18 55520 1 1  60 LEU C    C   19.130 -13.819   6.994 1.00 . A A . 245 LEU C    1 1 
       18 55521 1 1  60 LEU CA   C   18.339 -12.564   6.636 1.00 . A A . 245 LEU CA   1 1 
       18 55522 1 1  60 LEU CB   C   18.295 -12.395   5.113 1.00 . A A . 245 LEU CB   1 1 
       18 55523 1 1  60 LEU CD1  C   16.089 -13.590   4.937 1.00 . A A . 245 LEU CD1  1 1 
       18 55524 1 1  60 LEU CD2  C   17.584 -13.415   2.946 1.00 . A A . 245 LEU CD2  1 1 
       18 55525 1 1  60 LEU CG   C   17.547 -13.570   4.468 1.00 . A A . 245 LEU CG   1 1 
       18 55526 1 1  60 LEU H    H   19.376 -10.717   6.676 1.00 . A A . 245 LEU H    1 1 
       18 55527 1 1  60 LEU HA   H   17.333 -12.667   7.008 1.00 . A A . 245 LEU HA   1 1 
       18 55528 1 1  60 LEU HB2  H   17.792 -11.470   4.869 1.00 . A A . 245 LEU HB2  1 1 
       18 55529 1 1  60 LEU HB3  H   19.304 -12.363   4.728 1.00 . A A . 245 LEU HB3  1 1 
       18 55530 1 1  60 LEU HD11 H   15.459 -13.954   4.139 1.00 . A A . 245 LEU HD11 1 1 
       18 55531 1 1  60 LEU HD12 H   15.781 -12.592   5.210 1.00 . A A . 245 LEU HD12 1 1 
       18 55532 1 1  60 LEU HD13 H   15.996 -14.242   5.793 1.00 . A A . 245 LEU HD13 1 1 
       18 55533 1 1  60 LEU HD21 H   16.754 -13.951   2.509 1.00 . A A . 245 LEU HD21 1 1 
       18 55534 1 1  60 LEU HD22 H   18.512 -13.816   2.566 1.00 . A A . 245 LEU HD22 1 1 
       18 55535 1 1  60 LEU HD23 H   17.511 -12.369   2.688 1.00 . A A . 245 LEU HD23 1 1 
       18 55536 1 1  60 LEU HG   H   18.025 -14.498   4.745 1.00 . A A . 245 LEU HG   1 1 
       18 55537 1 1  60 LEU N    N   18.949 -11.389   7.247 1.00 . A A . 245 LEU N    1 1 
       18 55538 1 1  60 LEU O    O   18.554 -14.857   7.317 1.00 . A A . 245 LEU O    1 1 
       18 55539 1 1  61 LEU C    C   20.979 -15.400   8.635 1.00 . A A . 246 LEU C    1 1 
       18 55540 1 1  61 LEU CA   C   21.315 -14.849   7.253 1.00 . A A . 246 LEU CA   1 1 
       18 55541 1 1  61 LEU CB   C   22.782 -14.418   7.216 1.00 . A A . 246 LEU CB   1 1 
       18 55542 1 1  61 LEU CD1  C   24.998 -14.817   6.133 1.00 . A A . 246 LEU CD1  1 1 
       18 55543 1 1  61 LEU CD2  C   23.514 -16.747   6.684 1.00 . A A . 246 LEU CD2  1 1 
       18 55544 1 1  61 LEU CG   C   23.547 -15.290   6.218 1.00 . A A . 246 LEU CG   1 1 
       18 55545 1 1  61 LEU H    H   20.859 -12.862   6.669 1.00 . A A . 246 LEU H    1 1 
       18 55546 1 1  61 LEU HA   H   21.160 -15.625   6.519 1.00 . A A . 246 LEU HA   1 1 
       18 55547 1 1  61 LEU HB2  H   22.845 -13.383   6.912 1.00 . A A . 246 LEU HB2  1 1 
       18 55548 1 1  61 LEU HB3  H   23.217 -14.533   8.197 1.00 . A A . 246 LEU HB3  1 1 
       18 55549 1 1  61 LEU HD11 H   25.059 -13.952   5.490 1.00 . A A . 246 LEU HD11 1 1 
       18 55550 1 1  61 LEU HD12 H   25.612 -15.609   5.729 1.00 . A A . 246 LEU HD12 1 1 
       18 55551 1 1  61 LEU HD13 H   25.351 -14.557   7.121 1.00 . A A . 246 LEU HD13 1 1 
       18 55552 1 1  61 LEU HD21 H   22.994 -16.813   7.628 1.00 . A A . 246 LEU HD21 1 1 
       18 55553 1 1  61 LEU HD22 H   24.524 -17.110   6.805 1.00 . A A . 246 LEU HD22 1 1 
       18 55554 1 1  61 LEU HD23 H   23.002 -17.350   5.948 1.00 . A A . 246 LEU HD23 1 1 
       18 55555 1 1  61 LEU HG   H   23.086 -15.211   5.243 1.00 . A A . 246 LEU HG   1 1 
       18 55556 1 1  61 LEU N    N   20.455 -13.715   6.933 1.00 . A A . 246 LEU N    1 1 
       18 55557 1 1  61 LEU O    O   20.901 -16.613   8.828 1.00 . A A . 246 LEU O    1 1 
       18 55558 1 1  62 CYS C    C   19.123 -15.651  10.988 1.00 . A A . 247 CYS C    1 1 
       18 55559 1 1  62 CYS CA   C   20.456 -14.910  10.956 1.00 . A A . 247 CYS CA   1 1 
       18 55560 1 1  62 CYS CB   C   20.381 -13.683  11.866 1.00 . A A . 247 CYS CB   1 1 
       18 55561 1 1  62 CYS H    H   20.858 -13.547   9.383 1.00 . A A . 247 CYS H    1 1 
       18 55562 1 1  62 CYS HA   H   21.231 -15.566  11.320 1.00 . A A . 247 CYS HA   1 1 
       18 55563 1 1  62 CYS HB2  H   19.977 -12.848  11.312 1.00 . A A . 247 CYS HB2  1 1 
       18 55564 1 1  62 CYS HB3  H   19.741 -13.898  12.709 1.00 . A A . 247 CYS HB3  1 1 
       18 55565 1 1  62 CYS HG   H   22.198 -12.339  12.273 1.00 . A A . 247 CYS HG   1 1 
       18 55566 1 1  62 CYS N    N   20.783 -14.501   9.594 1.00 . A A . 247 CYS N    1 1 
       18 55567 1 1  62 CYS O    O   18.823 -16.366  11.944 1.00 . A A . 247 CYS O    1 1 
       18 55568 1 1  62 CYS SG   S   22.040 -13.268  12.458 1.00 . A A . 247 CYS SG   1 1 
       18 55569 1 1  63 GLY C    C   15.991 -15.395  10.688 1.00 . A A . 248 GLY C    1 1 
       18 55570 1 1  63 GLY CA   C   17.031 -16.135   9.854 1.00 . A A . 248 GLY CA   1 1 
       18 55571 1 1  63 GLY H    H   18.621 -14.895   9.204 1.00 . A A . 248 GLY H    1 1 
       18 55572 1 1  63 GLY HA2  H   16.710 -16.157   8.822 1.00 . A A . 248 GLY HA2  1 1 
       18 55573 1 1  63 GLY HA3  H   17.123 -17.147  10.223 1.00 . A A . 248 GLY HA3  1 1 
       18 55574 1 1  63 GLY N    N   18.329 -15.477   9.936 1.00 . A A . 248 GLY N    1 1 
       18 55575 1 1  63 GLY O    O   14.904 -15.913  10.943 1.00 . A A . 248 GLY O    1 1 
       18 55576 1 1  64 PHE C    C   14.715 -12.335  11.049 1.00 . A A . 249 PHE C    1 1 
       18 55577 1 1  64 PHE CA   C   15.414 -13.380  11.913 1.00 . A A . 249 PHE CA   1 1 
       18 55578 1 1  64 PHE CB   C   16.178 -12.685  13.042 1.00 . A A . 249 PHE CB   1 1 
       18 55579 1 1  64 PHE CD1  C   14.846 -13.562  14.994 1.00 . A A . 249 PHE CD1  1 1 
       18 55580 1 1  64 PHE CD2  C   14.801 -11.183  14.526 1.00 . A A . 249 PHE CD2  1 1 
       18 55581 1 1  64 PHE CE1  C   13.987 -13.364  16.082 1.00 . A A . 249 PHE CE1  1 1 
       18 55582 1 1  64 PHE CE2  C   13.942 -10.985  15.614 1.00 . A A . 249 PHE CE2  1 1 
       18 55583 1 1  64 PHE CG   C   15.253 -12.471  14.216 1.00 . A A . 249 PHE CG   1 1 
       18 55584 1 1  64 PHE CZ   C   13.535 -12.075  16.392 1.00 . A A . 249 PHE CZ   1 1 
       18 55585 1 1  64 PHE H    H   17.209 -13.818  10.875 1.00 . A A . 249 PHE H    1 1 
       18 55586 1 1  64 PHE HA   H   14.669 -14.031  12.346 1.00 . A A . 249 PHE HA   1 1 
       18 55587 1 1  64 PHE HB2  H   17.010 -13.303  13.347 1.00 . A A . 249 PHE HB2  1 1 
       18 55588 1 1  64 PHE HB3  H   16.546 -11.732  12.695 1.00 . A A . 249 PHE HB3  1 1 
       18 55589 1 1  64 PHE HD1  H   15.195 -14.556  14.755 1.00 . A A . 249 PHE HD1  1 1 
       18 55590 1 1  64 PHE HD2  H   15.115 -10.342  13.926 1.00 . A A . 249 PHE HD2  1 1 
       18 55591 1 1  64 PHE HE1  H   13.673 -14.205  16.683 1.00 . A A . 249 PHE HE1  1 1 
       18 55592 1 1  64 PHE HE2  H   13.594  -9.991  15.853 1.00 . A A . 249 PHE HE2  1 1 
       18 55593 1 1  64 PHE HZ   H   12.873 -11.923  17.231 1.00 . A A . 249 PHE HZ   1 1 
       18 55594 1 1  64 PHE N    N   16.330 -14.181  11.109 1.00 . A A . 249 PHE N    1 1 
       18 55595 1 1  64 PHE O    O   15.366 -11.538  10.372 1.00 . A A . 249 PHE O    1 1 
       18 55596 1 1  65 TYR C    C   11.368 -10.955  11.068 1.00 . A A . 250 TYR C    1 1 
       18 55597 1 1  65 TYR CA   C   12.606 -11.395  10.294 1.00 . A A . 250 TYR CA   1 1 
       18 55598 1 1  65 TYR CB   C   12.182 -12.036   8.971 1.00 . A A . 250 TYR CB   1 1 
       18 55599 1 1  65 TYR CD1  C   12.804 -14.475   9.113 1.00 . A A . 250 TYR CD1  1 1 
       18 55600 1 1  65 TYR CD2  C   10.502 -13.831   9.524 1.00 . A A . 250 TYR CD2  1 1 
       18 55601 1 1  65 TYR CE1  C   12.468 -15.816   9.334 1.00 . A A . 250 TYR CE1  1 1 
       18 55602 1 1  65 TYR CE2  C   10.167 -15.172   9.747 1.00 . A A . 250 TYR CE2  1 1 
       18 55603 1 1  65 TYR CG   C   11.821 -13.483   9.208 1.00 . A A . 250 TYR CG   1 1 
       18 55604 1 1  65 TYR CZ   C   11.150 -16.165   9.651 1.00 . A A . 250 TYR CZ   1 1 
       18 55605 1 1  65 TYR H    H   12.922 -13.004  11.636 1.00 . A A . 250 TYR H    1 1 
       18 55606 1 1  65 TYR HA   H   13.215 -10.529  10.083 1.00 . A A . 250 TYR HA   1 1 
       18 55607 1 1  65 TYR HB2  H   11.326 -11.510   8.574 1.00 . A A . 250 TYR HB2  1 1 
       18 55608 1 1  65 TYR HB3  H   12.998 -11.981   8.265 1.00 . A A . 250 TYR HB3  1 1 
       18 55609 1 1  65 TYR HD1  H   13.821 -14.206   8.869 1.00 . A A . 250 TYR HD1  1 1 
       18 55610 1 1  65 TYR HD2  H    9.744 -13.066   9.599 1.00 . A A . 250 TYR HD2  1 1 
       18 55611 1 1  65 TYR HE1  H   13.227 -16.581   9.261 1.00 . A A . 250 TYR HE1  1 1 
       18 55612 1 1  65 TYR HE2  H    9.150 -15.441   9.991 1.00 . A A . 250 TYR HE2  1 1 
       18 55613 1 1  65 TYR HH   H   10.613 -17.885   9.021 1.00 . A A . 250 TYR HH   1 1 
       18 55614 1 1  65 TYR N    N   13.387 -12.345  11.078 1.00 . A A . 250 TYR N    1 1 
       18 55615 1 1  65 TYR O    O   10.843 -11.702  11.894 1.00 . A A . 250 TYR O    1 1 
       18 55616 1 1  65 TYR OH   O   10.819 -17.486   9.870 1.00 . A A . 250 TYR OH   1 1 
       18 55617 1 1  66 GLY C    C    9.451  -7.770  11.073 1.00 . A A . 251 GLY C    1 1 
       18 55618 1 1  66 GLY CA   C    9.727  -9.214  11.480 1.00 . A A . 251 GLY CA   1 1 
       18 55619 1 1  66 GLY H    H   11.363  -9.184  10.131 1.00 . A A . 251 GLY H    1 1 
       18 55620 1 1  66 GLY HA2  H    8.873  -9.824  11.227 1.00 . A A . 251 GLY HA2  1 1 
       18 55621 1 1  66 GLY HA3  H    9.888  -9.255  12.547 1.00 . A A . 251 GLY HA3  1 1 
       18 55622 1 1  66 GLY N    N   10.905  -9.738  10.799 1.00 . A A . 251 GLY N    1 1 
       18 55623 1 1  66 GLY O    O    8.966  -6.973  11.875 1.00 . A A . 251 GLY O    1 1 
       18 55624 1 1  67 ARG C    C    8.202  -6.007   8.587 1.00 . A A . 252 ARG C    1 1 
       18 55625 1 1  67 ARG CA   C    9.533  -6.088   9.325 1.00 . A A . 252 ARG CA   1 1 
       18 55626 1 1  67 ARG CB   C   10.664  -5.677   8.376 1.00 . A A . 252 ARG CB   1 1 
       18 55627 1 1  67 ARG CD   C   12.983  -4.766   8.235 1.00 . A A . 252 ARG CD   1 1 
       18 55628 1 1  67 ARG CG   C   11.896  -5.266   9.186 1.00 . A A . 252 ARG CG   1 1 
       18 55629 1 1  67 ARG CZ   C   13.717  -2.662   7.271 1.00 . A A . 252 ARG CZ   1 1 
       18 55630 1 1  67 ARG H    H   10.141  -8.116   9.225 1.00 . A A . 252 ARG H    1 1 
       18 55631 1 1  67 ARG HA   H    9.511  -5.405  10.161 1.00 . A A . 252 ARG HA   1 1 
       18 55632 1 1  67 ARG HB2  H   10.914  -6.509   7.733 1.00 . A A . 252 ARG HB2  1 1 
       18 55633 1 1  67 ARG HB3  H   10.339  -4.842   7.772 1.00 . A A . 252 ARG HB3  1 1 
       18 55634 1 1  67 ARG HD2  H   13.954  -5.005   8.642 1.00 . A A . 252 ARG HD2  1 1 
       18 55635 1 1  67 ARG HD3  H   12.869  -5.252   7.277 1.00 . A A . 252 ARG HD3  1 1 
       18 55636 1 1  67 ARG HE   H   12.171  -2.831   8.531 1.00 . A A . 252 ARG HE   1 1 
       18 55637 1 1  67 ARG HG2  H   11.630  -4.478   9.875 1.00 . A A . 252 ARG HG2  1 1 
       18 55638 1 1  67 ARG HG3  H   12.266  -6.118   9.736 1.00 . A A . 252 ARG HG3  1 1 
       18 55639 1 1  67 ARG HH11 H   14.759  -4.293   6.759 1.00 . A A . 252 ARG HH11 1 1 
       18 55640 1 1  67 ARG HH12 H   15.298  -2.807   6.051 1.00 . A A . 252 ARG HH12 1 1 
       18 55641 1 1  67 ARG HH21 H   12.868  -0.879   7.601 1.00 . A A . 252 ARG HH21 1 1 
       18 55642 1 1  67 ARG HH22 H   14.227  -0.874   6.528 1.00 . A A . 252 ARG HH22 1 1 
       18 55643 1 1  67 ARG N    N    9.759  -7.440   9.823 1.00 . A A . 252 ARG N    1 1 
       18 55644 1 1  67 ARG NE   N   12.877  -3.322   8.061 1.00 . A A . 252 ARG NE   1 1 
       18 55645 1 1  67 ARG NH1  N   14.665  -3.303   6.645 1.00 . A A . 252 ARG NH1  1 1 
       18 55646 1 1  67 ARG NH2  N   13.595  -1.371   7.123 1.00 . A A . 252 ARG NH2  1 1 
       18 55647 1 1  67 ARG O    O    7.989  -6.707   7.601 1.00 . A A . 252 ARG O    1 1 
       18 55648 1 1  68 HIS C    C    6.026  -3.807   7.475 1.00 . A A . 253 HIS C    1 1 
       18 55649 1 1  68 HIS CA   C    6.007  -4.990   8.438 1.00 . A A . 253 HIS CA   1 1 
       18 55650 1 1  68 HIS CB   C    4.927  -4.791   9.508 1.00 . A A . 253 HIS CB   1 1 
       18 55651 1 1  68 HIS CD2  C    5.745  -6.808  10.974 1.00 . A A . 253 HIS CD2  1 1 
       18 55652 1 1  68 HIS CE1  C    3.852  -7.839  11.189 1.00 . A A . 253 HIS CE1  1 1 
       18 55653 1 1  68 HIS CG   C    4.806  -6.058  10.311 1.00 . A A . 253 HIS CG   1 1 
       18 55654 1 1  68 HIS H    H    7.534  -4.612   9.859 1.00 . A A . 253 HIS H    1 1 
       18 55655 1 1  68 HIS HA   H    5.780  -5.887   7.880 1.00 . A A . 253 HIS HA   1 1 
       18 55656 1 1  68 HIS HB2  H    5.207  -3.974  10.158 1.00 . A A . 253 HIS HB2  1 1 
       18 55657 1 1  68 HIS HB3  H    3.983  -4.571   9.034 1.00 . A A . 253 HIS HB3  1 1 
       18 55658 1 1  68 HIS HD2  H    6.794  -6.563  11.054 1.00 . A A . 253 HIS HD2  1 1 
       18 55659 1 1  68 HIS HE1  H    3.098  -8.562  11.466 1.00 . A A . 253 HIS HE1  1 1 
       18 55660 1 1  68 HIS HE2  H    5.567  -8.640  12.054 1.00 . A A . 253 HIS HE2  1 1 
       18 55661 1 1  68 HIS N    N    7.311  -5.148   9.070 1.00 . A A . 253 HIS N    1 1 
       18 55662 1 1  68 HIS ND1  N    3.606  -6.734  10.462 1.00 . A A . 253 HIS ND1  1 1 
       18 55663 1 1  68 HIS NE2  N    5.140  -7.932  11.528 1.00 . A A . 253 HIS NE2  1 1 
       18 55664 1 1  68 HIS O    O    6.165  -2.657   7.890 1.00 . A A . 253 HIS O    1 1 
       18 55665 1 1  69 ALA C    C    5.063  -1.883   5.638 1.00 . A A . 254 ALA C    1 1 
       18 55666 1 1  69 ALA CA   C    5.889  -3.067   5.165 1.00 . A A . 254 ALA CA   1 1 
       18 55667 1 1  69 ALA CB   C    5.303  -3.623   3.867 1.00 . A A . 254 ALA CB   1 1 
       18 55668 1 1  69 ALA H    H    5.776  -5.034   5.917 1.00 . A A . 254 ALA H    1 1 
       18 55669 1 1  69 ALA HA   H    6.903  -2.744   4.987 1.00 . A A . 254 ALA HA   1 1 
       18 55670 1 1  69 ALA HB1  H    5.100  -2.812   3.189 1.00 . A A . 254 ALA HB1  1 1 
       18 55671 1 1  69 ALA HB2  H    4.387  -4.150   4.082 1.00 . A A . 254 ALA HB2  1 1 
       18 55672 1 1  69 ALA HB3  H    6.011  -4.301   3.414 1.00 . A A . 254 ALA HB3  1 1 
       18 55673 1 1  69 ALA N    N    5.886  -4.103   6.186 1.00 . A A . 254 ALA N    1 1 
       18 55674 1 1  69 ALA O    O    5.270  -0.747   5.211 1.00 . A A . 254 ALA O    1 1 
       18 55675 1 1  70 GLU C    C    4.082  -0.186   7.944 1.00 . A A . 255 GLU C    1 1 
       18 55676 1 1  70 GLU CA   C    3.265  -1.143   7.083 1.00 . A A . 255 GLU CA   1 1 
       18 55677 1 1  70 GLU CB   C    2.171  -1.804   7.928 1.00 . A A . 255 GLU CB   1 1 
       18 55678 1 1  70 GLU CD   C    1.886  -4.229   7.297 1.00 . A A . 255 GLU CD   1 1 
       18 55679 1 1  70 GLU CG   C    1.387  -2.804   7.067 1.00 . A A . 255 GLU CG   1 1 
       18 55680 1 1  70 GLU H    H    4.023  -3.095   6.831 1.00 . A A . 255 GLU H    1 1 
       18 55681 1 1  70 GLU HA   H    2.808  -0.595   6.274 1.00 . A A . 255 GLU HA   1 1 
       18 55682 1 1  70 GLU HB2  H    2.625  -2.321   8.759 1.00 . A A . 255 GLU HB2  1 1 
       18 55683 1 1  70 GLU HB3  H    1.497  -1.046   8.300 1.00 . A A . 255 GLU HB3  1 1 
       18 55684 1 1  70 GLU HG2  H    0.342  -2.756   7.332 1.00 . A A . 255 GLU HG2  1 1 
       18 55685 1 1  70 GLU HG3  H    1.504  -2.548   6.024 1.00 . A A . 255 GLU HG3  1 1 
       18 55686 1 1  70 GLU N    N    4.129  -2.169   6.531 1.00 . A A . 255 GLU N    1 1 
       18 55687 1 1  70 GLU O    O    3.942   1.039   7.851 1.00 . A A . 255 GLU O    1 1 
       18 55688 1 1  70 GLU OE1  O    2.999  -4.525   6.893 1.00 . A A . 255 GLU OE1  1 1 
       18 55689 1 1  70 GLU OE2  O    1.135  -5.008   7.860 1.00 . A A . 255 GLU OE2  1 1 
       18 55690 1 1  71 LEU C    C    6.827   0.798   8.785 1.00 . A A . 256 LEU C    1 1 
       18 55691 1 1  71 LEU CA   C    5.805   0.054   9.633 1.00 . A A . 256 LEU CA   1 1 
       18 55692 1 1  71 LEU CB   C    6.528  -0.841  10.644 1.00 . A A . 256 LEU CB   1 1 
       18 55693 1 1  71 LEU CD1  C    4.368  -1.242  11.839 1.00 . A A . 256 LEU CD1  1 1 
       18 55694 1 1  71 LEU CD2  C    6.537  -1.670  13.002 1.00 . A A . 256 LEU CD2  1 1 
       18 55695 1 1  71 LEU CG   C    5.814  -0.768  11.997 1.00 . A A . 256 LEU CG   1 1 
       18 55696 1 1  71 LEU H    H    5.032  -1.734   8.789 1.00 . A A . 256 LEU H    1 1 
       18 55697 1 1  71 LEU HA   H    5.196   0.770  10.163 1.00 . A A . 256 LEU HA   1 1 
       18 55698 1 1  71 LEU HB2  H    6.524  -1.860  10.287 1.00 . A A . 256 LEU HB2  1 1 
       18 55699 1 1  71 LEU HB3  H    7.546  -0.503  10.759 1.00 . A A . 256 LEU HB3  1 1 
       18 55700 1 1  71 LEU HD11 H    4.246  -1.712  10.874 1.00 . A A . 256 LEU HD11 1 1 
       18 55701 1 1  71 LEU HD12 H    3.703  -0.394  11.913 1.00 . A A . 256 LEU HD12 1 1 
       18 55702 1 1  71 LEU HD13 H    4.135  -1.952  12.618 1.00 . A A . 256 LEU HD13 1 1 
       18 55703 1 1  71 LEU HD21 H    6.927  -2.538  12.492 1.00 . A A . 256 LEU HD21 1 1 
       18 55704 1 1  71 LEU HD22 H    5.842  -1.982  13.767 1.00 . A A . 256 LEU HD22 1 1 
       18 55705 1 1  71 LEU HD23 H    7.350  -1.123  13.456 1.00 . A A . 256 LEU HD23 1 1 
       18 55706 1 1  71 LEU HG   H    5.822   0.251  12.355 1.00 . A A . 256 LEU HG   1 1 
       18 55707 1 1  71 LEU N    N    4.953  -0.754   8.770 1.00 . A A . 256 LEU N    1 1 
       18 55708 1 1  71 LEU O    O    7.027   2.004   8.941 1.00 . A A . 256 LEU O    1 1 
       18 55709 1 1  72 ARG C    C    7.870   1.890   6.304 1.00 . A A . 257 ARG C    1 1 
       18 55710 1 1  72 ARG CA   C    8.451   0.657   6.990 1.00 . A A . 257 ARG CA   1 1 
       18 55711 1 1  72 ARG CB   C    8.879  -0.371   5.938 1.00 . A A . 257 ARG CB   1 1 
       18 55712 1 1  72 ARG CD   C   11.000   0.894   5.516 1.00 . A A . 257 ARG CD   1 1 
       18 55713 1 1  72 ARG CG   C   10.408  -0.464   5.897 1.00 . A A . 257 ARG CG   1 1 
       18 55714 1 1  72 ARG CZ   C   12.649   1.757   3.959 1.00 . A A . 257 ARG CZ   1 1 
       18 55715 1 1  72 ARG H    H    7.249  -0.886   7.793 1.00 . A A . 257 ARG H    1 1 
       18 55716 1 1  72 ARG HA   H    9.314   0.948   7.569 1.00 . A A . 257 ARG HA   1 1 
       18 55717 1 1  72 ARG HB2  H    8.468  -1.336   6.194 1.00 . A A . 257 ARG HB2  1 1 
       18 55718 1 1  72 ARG HB3  H    8.512  -0.071   4.970 1.00 . A A . 257 ARG HB3  1 1 
       18 55719 1 1  72 ARG HD2  H   10.243   1.493   5.036 1.00 . A A . 257 ARG HD2  1 1 
       18 55720 1 1  72 ARG HD3  H   11.341   1.399   6.409 1.00 . A A . 257 ARG HD3  1 1 
       18 55721 1 1  72 ARG HE   H   12.488  -0.177   4.450 1.00 . A A . 257 ARG HE   1 1 
       18 55722 1 1  72 ARG HG2  H   10.776  -0.756   6.871 1.00 . A A . 257 ARG HG2  1 1 
       18 55723 1 1  72 ARG HG3  H   10.704  -1.202   5.167 1.00 . A A . 257 ARG HG3  1 1 
       18 55724 1 1  72 ARG HH11 H   11.408   3.093   4.786 1.00 . A A . 257 ARG HH11 1 1 
       18 55725 1 1  72 ARG HH12 H   12.568   3.738   3.672 1.00 . A A . 257 ARG HH12 1 1 
       18 55726 1 1  72 ARG HH21 H   14.011   0.660   2.984 1.00 . A A . 257 ARG HH21 1 1 
       18 55727 1 1  72 ARG HH22 H   14.042   2.360   2.652 1.00 . A A . 257 ARG HH22 1 1 
       18 55728 1 1  72 ARG N    N    7.460   0.066   7.875 1.00 . A A . 257 ARG N    1 1 
       18 55729 1 1  72 ARG NE   N   12.121   0.719   4.599 1.00 . A A . 257 ARG NE   1 1 
       18 55730 1 1  72 ARG NH1  N   12.171   2.956   4.154 1.00 . A A . 257 ARG NH1  1 1 
       18 55731 1 1  72 ARG NH2  N   13.644   1.579   3.134 1.00 . A A . 257 ARG NH2  1 1 
       18 55732 1 1  72 ARG O    O    8.591   2.841   6.003 1.00 . A A . 257 ARG O    1 1 
       18 55733 1 1  73 PHE C    C    5.935   4.227   6.322 1.00 . A A . 258 PHE C    1 1 
       18 55734 1 1  73 PHE CA   C    5.905   3.001   5.417 1.00 . A A . 258 PHE CA   1 1 
       18 55735 1 1  73 PHE CB   C    4.457   2.664   5.077 1.00 . A A . 258 PHE CB   1 1 
       18 55736 1 1  73 PHE CD1  C    4.017   4.018   2.993 1.00 . A A . 258 PHE CD1  1 1 
       18 55737 1 1  73 PHE CD2  C    3.025   4.744   5.084 1.00 . A A . 258 PHE CD2  1 1 
       18 55738 1 1  73 PHE CE1  C    3.418   5.098   2.334 1.00 . A A . 258 PHE CE1  1 1 
       18 55739 1 1  73 PHE CE2  C    2.426   5.824   4.425 1.00 . A A . 258 PHE CE2  1 1 
       18 55740 1 1  73 PHE CG   C    3.821   3.841   4.368 1.00 . A A . 258 PHE CG   1 1 
       18 55741 1 1  73 PHE CZ   C    2.623   6.002   3.050 1.00 . A A . 258 PHE CZ   1 1 
       18 55742 1 1  73 PHE H    H    6.030   1.091   6.329 1.00 . A A . 258 PHE H    1 1 
       18 55743 1 1  73 PHE HA   H    6.423   3.225   4.506 1.00 . A A . 258 PHE HA   1 1 
       18 55744 1 1  73 PHE HB2  H    4.432   1.797   4.433 1.00 . A A . 258 PHE HB2  1 1 
       18 55745 1 1  73 PHE HB3  H    3.916   2.454   5.985 1.00 . A A . 258 PHE HB3  1 1 
       18 55746 1 1  73 PHE HD1  H    4.628   3.321   2.441 1.00 . A A . 258 PHE HD1  1 1 
       18 55747 1 1  73 PHE HD2  H    2.873   4.606   6.144 1.00 . A A . 258 PHE HD2  1 1 
       18 55748 1 1  73 PHE HE1  H    3.572   5.238   1.275 1.00 . A A . 258 PHE HE1  1 1 
       18 55749 1 1  73 PHE HE2  H    1.812   6.520   4.977 1.00 . A A . 258 PHE HE2  1 1 
       18 55750 1 1  73 PHE HZ   H    2.157   6.833   2.542 1.00 . A A . 258 PHE HZ   1 1 
       18 55751 1 1  73 PHE N    N    6.560   1.871   6.064 1.00 . A A . 258 PHE N    1 1 
       18 55752 1 1  73 PHE O    O    6.545   5.242   5.992 1.00 . A A . 258 PHE O    1 1 
       18 55753 1 1  74 LEU C    C    6.618   5.872   8.555 1.00 . A A . 259 LEU C    1 1 
       18 55754 1 1  74 LEU CA   C    5.235   5.249   8.398 1.00 . A A . 259 LEU CA   1 1 
       18 55755 1 1  74 LEU CB   C    4.718   4.776   9.756 1.00 . A A . 259 LEU CB   1 1 
       18 55756 1 1  74 LEU CD1  C    2.353   5.171   9.019 1.00 . A A . 259 LEU CD1  1 1 
       18 55757 1 1  74 LEU CD2  C    2.904   5.021  11.450 1.00 . A A . 259 LEU CD2  1 1 
       18 55758 1 1  74 LEU CG   C    3.407   5.492  10.084 1.00 . A A . 259 LEU CG   1 1 
       18 55759 1 1  74 LEU H    H    4.798   3.297   7.684 1.00 . A A . 259 LEU H    1 1 
       18 55760 1 1  74 LEU HA   H    4.568   6.000   8.012 1.00 . A A . 259 LEU HA   1 1 
       18 55761 1 1  74 LEU HB2  H    4.547   3.708   9.724 1.00 . A A . 259 LEU HB2  1 1 
       18 55762 1 1  74 LEU HB3  H    5.448   5.000  10.518 1.00 . A A . 259 LEU HB3  1 1 
       18 55763 1 1  74 LEU HD11 H    2.269   6.000   8.331 1.00 . A A . 259 LEU HD11 1 1 
       18 55764 1 1  74 LEU HD12 H    1.401   5.007   9.496 1.00 . A A . 259 LEU HD12 1 1 
       18 55765 1 1  74 LEU HD13 H    2.644   4.282   8.480 1.00 . A A . 259 LEU HD13 1 1 
       18 55766 1 1  74 LEU HD21 H    3.514   4.201  11.793 1.00 . A A . 259 LEU HD21 1 1 
       18 55767 1 1  74 LEU HD22 H    1.877   4.696  11.361 1.00 . A A . 259 LEU HD22 1 1 
       18 55768 1 1  74 LEU HD23 H    2.964   5.837  12.156 1.00 . A A . 259 LEU HD23 1 1 
       18 55769 1 1  74 LEU HG   H    3.578   6.557  10.109 1.00 . A A . 259 LEU HG   1 1 
       18 55770 1 1  74 LEU N    N    5.272   4.130   7.465 1.00 . A A . 259 LEU N    1 1 
       18 55771 1 1  74 LEU O    O    6.741   7.053   8.884 1.00 . A A . 259 LEU O    1 1 
       18 55772 1 1  75 ASP C    C    9.476   6.217   7.121 1.00 . A A . 260 ASP C    1 1 
       18 55773 1 1  75 ASP CA   C    9.020   5.576   8.430 1.00 . A A . 260 ASP CA   1 1 
       18 55774 1 1  75 ASP CB   C    9.970   4.436   8.804 1.00 . A A . 260 ASP CB   1 1 
       18 55775 1 1  75 ASP CG   C   10.989   4.934   9.824 1.00 . A A . 260 ASP CG   1 1 
       18 55776 1 1  75 ASP H    H    7.496   4.151   8.051 1.00 . A A . 260 ASP H    1 1 
       18 55777 1 1  75 ASP HA   H    9.053   6.323   9.210 1.00 . A A . 260 ASP HA   1 1 
       18 55778 1 1  75 ASP HB2  H    9.401   3.621   9.231 1.00 . A A . 260 ASP HB2  1 1 
       18 55779 1 1  75 ASP HB3  H   10.486   4.093   7.920 1.00 . A A . 260 ASP HB3  1 1 
       18 55780 1 1  75 ASP N    N    7.653   5.080   8.315 1.00 . A A . 260 ASP N    1 1 
       18 55781 1 1  75 ASP O    O   10.308   7.123   7.119 1.00 . A A . 260 ASP O    1 1 
       18 55782 1 1  75 ASP OD1  O   11.527   6.008   9.611 1.00 . A A . 260 ASP OD1  1 1 
       18 55783 1 1  75 ASP OD2  O   11.201   4.247  10.809 1.00 . A A . 260 ASP OD2  1 1 
       18 55784 1 1  76 LEU C    C    8.378   7.430   4.330 1.00 . A A . 261 LEU C    1 1 
       18 55785 1 1  76 LEU CA   C    9.288   6.260   4.697 1.00 . A A . 261 LEU CA   1 1 
       18 55786 1 1  76 LEU CB   C    9.220   5.116   3.661 1.00 . A A . 261 LEU CB   1 1 
       18 55787 1 1  76 LEU CD1  C    8.652   4.437   1.329 1.00 . A A . 261 LEU CD1  1 1 
       18 55788 1 1  76 LEU CD2  C    6.955   5.642   2.672 1.00 . A A . 261 LEU CD2  1 1 
       18 55789 1 1  76 LEU CG   C    8.455   5.519   2.386 1.00 . A A . 261 LEU CG   1 1 
       18 55790 1 1  76 LEU H    H    8.273   5.008   6.074 1.00 . A A . 261 LEU H    1 1 
       18 55791 1 1  76 LEU HA   H   10.305   6.624   4.742 1.00 . A A . 261 LEU HA   1 1 
       18 55792 1 1  76 LEU HB2  H   10.227   4.840   3.388 1.00 . A A . 261 LEU HB2  1 1 
       18 55793 1 1  76 LEU HB3  H    8.737   4.261   4.111 1.00 . A A . 261 LEU HB3  1 1 
       18 55794 1 1  76 LEU HD11 H    9.094   3.565   1.785 1.00 . A A . 261 LEU HD11 1 1 
       18 55795 1 1  76 LEU HD12 H    9.302   4.809   0.551 1.00 . A A . 261 LEU HD12 1 1 
       18 55796 1 1  76 LEU HD13 H    7.696   4.176   0.905 1.00 . A A . 261 LEU HD13 1 1 
       18 55797 1 1  76 LEU HD21 H    6.758   5.380   3.695 1.00 . A A . 261 LEU HD21 1 1 
       18 55798 1 1  76 LEU HD22 H    6.408   4.977   2.018 1.00 . A A . 261 LEU HD22 1 1 
       18 55799 1 1  76 LEU HD23 H    6.641   6.656   2.499 1.00 . A A . 261 LEU HD23 1 1 
       18 55800 1 1  76 LEU HG   H    8.839   6.452   2.004 1.00 . A A . 261 LEU HG   1 1 
       18 55801 1 1  76 LEU N    N    8.929   5.734   6.010 1.00 . A A . 261 LEU N    1 1 
       18 55802 1 1  76 LEU O    O    8.699   8.231   3.455 1.00 . A A . 261 LEU O    1 1 
       18 55803 1 1  77 VAL C    C    7.031   9.958   4.545 1.00 . A A . 262 VAL C    1 1 
       18 55804 1 1  77 VAL CA   C    6.309   8.619   4.768 1.00 . A A . 262 VAL CA   1 1 
       18 55805 1 1  77 VAL CB   C    5.330   8.738   5.921 1.00 . A A . 262 VAL CB   1 1 
       18 55806 1 1  77 VAL CG1  C    4.729  10.138   5.938 1.00 . A A . 262 VAL CG1  1 1 
       18 55807 1 1  77 VAL CG2  C    4.205   7.730   5.728 1.00 . A A . 262 VAL CG2  1 1 
       18 55808 1 1  77 VAL H    H    7.050   6.874   5.716 1.00 . A A . 262 VAL H    1 1 
       18 55809 1 1  77 VAL HA   H    5.745   8.380   3.887 1.00 . A A . 262 VAL HA   1 1 
       18 55810 1 1  77 VAL HB   H    5.840   8.539   6.840 1.00 . A A . 262 VAL HB   1 1 
       18 55811 1 1  77 VAL HG11 H    5.429  10.826   6.388 1.00 . A A . 262 VAL HG11 1 1 
       18 55812 1 1  77 VAL HG12 H    3.815  10.127   6.510 1.00 . A A . 262 VAL HG12 1 1 
       18 55813 1 1  77 VAL HG13 H    4.516  10.446   4.924 1.00 . A A . 262 VAL HG13 1 1 
       18 55814 1 1  77 VAL HG21 H    4.622   6.769   5.469 1.00 . A A . 262 VAL HG21 1 1 
       18 55815 1 1  77 VAL HG22 H    3.562   8.071   4.933 1.00 . A A . 262 VAL HG22 1 1 
       18 55816 1 1  77 VAL HG23 H    3.636   7.644   6.641 1.00 . A A . 262 VAL HG23 1 1 
       18 55817 1 1  77 VAL N    N    7.249   7.533   5.019 1.00 . A A . 262 VAL N    1 1 
       18 55818 1 1  77 VAL O    O    6.861  10.586   3.502 1.00 . A A . 262 VAL O    1 1 
       18 55819 1 1  78 PRO C    C    9.353  11.739   4.027 1.00 . A A . 263 PRO C    1 1 
       18 55820 1 1  78 PRO CA   C    8.549  11.722   5.319 1.00 . A A . 263 PRO CA   1 1 
       18 55821 1 1  78 PRO CB   C    9.473  11.805   6.543 1.00 . A A . 263 PRO CB   1 1 
       18 55822 1 1  78 PRO CD   C    8.117   9.818   6.788 1.00 . A A . 263 PRO CD   1 1 
       18 55823 1 1  78 PRO CG   C    9.450  10.450   7.171 1.00 . A A . 263 PRO CG   1 1 
       18 55824 1 1  78 PRO HA   H    7.852  12.544   5.336 1.00 . A A . 263 PRO HA   1 1 
       18 55825 1 1  78 PRO HB2  H   10.478  12.057   6.232 1.00 . A A . 263 PRO HB2  1 1 
       18 55826 1 1  78 PRO HB3  H    9.102  12.540   7.240 1.00 . A A . 263 PRO HB3  1 1 
       18 55827 1 1  78 PRO HD2  H    8.218   8.750   6.714 1.00 . A A . 263 PRO HD2  1 1 
       18 55828 1 1  78 PRO HD3  H    7.359  10.085   7.500 1.00 . A A . 263 PRO HD3  1 1 
       18 55829 1 1  78 PRO HG2  H   10.268   9.853   6.792 1.00 . A A . 263 PRO HG2  1 1 
       18 55830 1 1  78 PRO HG3  H    9.516  10.536   8.244 1.00 . A A . 263 PRO HG3  1 1 
       18 55831 1 1  78 PRO N    N    7.823  10.429   5.484 1.00 . A A . 263 PRO N    1 1 
       18 55832 1 1  78 PRO O    O    9.550  12.789   3.414 1.00 . A A . 263 PRO O    1 1 
       18 55833 1 1  79 SER C    C    9.722  10.726   1.171 1.00 . A A . 264 SER C    1 1 
       18 55834 1 1  79 SER CA   C   10.587  10.437   2.394 1.00 . A A . 264 SER CA   1 1 
       18 55835 1 1  79 SER CB   C   11.168   9.026   2.288 1.00 . A A . 264 SER CB   1 1 
       18 55836 1 1  79 SER H    H    9.615   9.759   4.146 1.00 . A A . 264 SER H    1 1 
       18 55837 1 1  79 SER HA   H   11.401  11.146   2.422 1.00 . A A . 264 SER HA   1 1 
       18 55838 1 1  79 SER HB2  H   11.341   8.631   3.275 1.00 . A A . 264 SER HB2  1 1 
       18 55839 1 1  79 SER HB3  H   10.467   8.389   1.765 1.00 . A A . 264 SER HB3  1 1 
       18 55840 1 1  79 SER HG   H   12.985   8.415   1.956 1.00 . A A . 264 SER HG   1 1 
       18 55841 1 1  79 SER N    N    9.810  10.562   3.616 1.00 . A A . 264 SER N    1 1 
       18 55842 1 1  79 SER O    O   10.237  11.089   0.113 1.00 . A A . 264 SER O    1 1 
       18 55843 1 1  79 SER OG   O   12.401   9.077   1.581 1.00 . A A . 264 SER OG   1 1 
       18 55844 1 1  80 LEU C    C    7.503  12.306  -0.166 1.00 . A A . 265 LEU C    1 1 
       18 55845 1 1  80 LEU CA   C    7.505  10.823   0.191 1.00 . A A . 265 LEU CA   1 1 
       18 55846 1 1  80 LEU CB   C    6.078  10.381   0.526 1.00 . A A . 265 LEU CB   1 1 
       18 55847 1 1  80 LEU CD1  C    4.637   8.488   1.282 1.00 . A A . 265 LEU CD1  1 1 
       18 55848 1 1  80 LEU CD2  C    6.749   8.021   0.069 1.00 . A A . 265 LEU CD2  1 1 
       18 55849 1 1  80 LEU CG   C    6.078   8.953   1.061 1.00 . A A . 265 LEU CG   1 1 
       18 55850 1 1  80 LEU H    H    8.038  10.273   2.181 1.00 . A A . 265 LEU H    1 1 
       18 55851 1 1  80 LEU HA   H    7.850  10.263  -0.666 1.00 . A A . 265 LEU HA   1 1 
       18 55852 1 1  80 LEU HB2  H    5.669  11.039   1.275 1.00 . A A . 265 LEU HB2  1 1 
       18 55853 1 1  80 LEU HB3  H    5.470  10.428  -0.359 1.00 . A A . 265 LEU HB3  1 1 
       18 55854 1 1  80 LEU HD11 H    4.041   9.315   1.638 1.00 . A A . 265 LEU HD11 1 1 
       18 55855 1 1  80 LEU HD12 H    4.617   7.690   2.006 1.00 . A A . 265 LEU HD12 1 1 
       18 55856 1 1  80 LEU HD13 H    4.231   8.130   0.349 1.00 . A A . 265 LEU HD13 1 1 
       18 55857 1 1  80 LEU HD21 H    6.537   8.349  -0.935 1.00 . A A . 265 LEU HD21 1 1 
       18 55858 1 1  80 LEU HD22 H    6.369   7.022   0.213 1.00 . A A . 265 LEU HD22 1 1 
       18 55859 1 1  80 LEU HD23 H    7.814   8.030   0.242 1.00 . A A . 265 LEU HD23 1 1 
       18 55860 1 1  80 LEU HG   H    6.620   8.925   1.981 1.00 . A A . 265 LEU HG   1 1 
       18 55861 1 1  80 LEU N    N    8.406  10.566   1.314 1.00 . A A . 265 LEU N    1 1 
       18 55862 1 1  80 LEU O    O    6.748  12.743  -1.034 1.00 . A A . 265 LEU O    1 1 
       18 55863 1 1  81 GLN C    C    7.088  15.118   0.003 1.00 . A A . 266 GLN C    1 1 
       18 55864 1 1  81 GLN CA   C    8.461  14.501   0.246 1.00 . A A . 266 GLN CA   1 1 
       18 55865 1 1  81 GLN CB   C    9.345  14.747  -0.969 1.00 . A A . 266 GLN CB   1 1 
       18 55866 1 1  81 GLN CD   C   11.596  14.196  -1.915 1.00 . A A . 266 GLN CD   1 1 
       18 55867 1 1  81 GLN CG   C   10.795  14.395  -0.631 1.00 . A A . 266 GLN CG   1 1 
       18 55868 1 1  81 GLN H    H    8.944  12.667   1.174 1.00 . A A . 266 GLN H    1 1 
       18 55869 1 1  81 GLN HA   H    8.913  14.980   1.102 1.00 . A A . 266 GLN HA   1 1 
       18 55870 1 1  81 GLN HB2  H    9.006  14.134  -1.793 1.00 . A A . 266 GLN HB2  1 1 
       18 55871 1 1  81 GLN HB3  H    9.282  15.783  -1.242 1.00 . A A . 266 GLN HB3  1 1 
       18 55872 1 1  81 GLN HE21 H   12.920  12.979  -1.072 1.00 . A A . 266 GLN HE21 1 1 
       18 55873 1 1  81 GLN HE22 H   13.168  13.292  -2.722 1.00 . A A . 266 GLN HE22 1 1 
       18 55874 1 1  81 GLN HG2  H   11.233  15.198  -0.057 1.00 . A A . 266 GLN HG2  1 1 
       18 55875 1 1  81 GLN HG3  H   10.818  13.486  -0.051 1.00 . A A . 266 GLN HG3  1 1 
       18 55876 1 1  81 GLN N    N    8.362  13.072   0.502 1.00 . A A . 266 GLN N    1 1 
       18 55877 1 1  81 GLN NE2  N   12.649  13.424  -1.901 1.00 . A A . 266 GLN NE2  1 1 
       18 55878 1 1  81 GLN O    O    6.859  15.768  -1.017 1.00 . A A . 266 GLN O    1 1 
       18 55879 1 1  81 GLN OE1  O   11.254  14.758  -2.955 1.00 . A A . 266 GLN OE1  1 1 
       18 55880 1 1  82 LEU C    C    4.855  16.974   0.827 1.00 . A A . 267 LEU C    1 1 
       18 55881 1 1  82 LEU CA   C    4.830  15.450   0.824 1.00 . A A . 267 LEU CA   1 1 
       18 55882 1 1  82 LEU CB   C    3.957  14.960   1.983 1.00 . A A . 267 LEU CB   1 1 
       18 55883 1 1  82 LEU CD1  C    3.147  12.948   3.222 1.00 . A A . 267 LEU CD1  1 1 
       18 55884 1 1  82 LEU CD2  C    3.351  12.875   0.734 1.00 . A A . 267 LEU CD2  1 1 
       18 55885 1 1  82 LEU CG   C    3.965  13.431   2.023 1.00 . A A . 267 LEU CG   1 1 
       18 55886 1 1  82 LEU H    H    6.422  14.386   1.734 1.00 . A A . 267 LEU H    1 1 
       18 55887 1 1  82 LEU HA   H    4.397  15.111  -0.105 1.00 . A A . 267 LEU HA   1 1 
       18 55888 1 1  82 LEU HB2  H    4.350  15.346   2.913 1.00 . A A . 267 LEU HB2  1 1 
       18 55889 1 1  82 LEU HB3  H    2.946  15.312   1.849 1.00 . A A . 267 LEU HB3  1 1 
       18 55890 1 1  82 LEU HD11 H    3.661  13.205   4.135 1.00 . A A . 267 LEU HD11 1 1 
       18 55891 1 1  82 LEU HD12 H    3.027  11.876   3.166 1.00 . A A . 267 LEU HD12 1 1 
       18 55892 1 1  82 LEU HD13 H    2.176  13.419   3.210 1.00 . A A . 267 LEU HD13 1 1 
       18 55893 1 1  82 LEU HD21 H    4.117  12.787  -0.022 1.00 . A A . 267 LEU HD21 1 1 
       18 55894 1 1  82 LEU HD22 H    2.574  13.540   0.385 1.00 . A A . 267 LEU HD22 1 1 
       18 55895 1 1  82 LEU HD23 H    2.926  11.901   0.929 1.00 . A A . 267 LEU HD23 1 1 
       18 55896 1 1  82 LEU HG   H    4.981  13.084   2.120 1.00 . A A . 267 LEU HG   1 1 
       18 55897 1 1  82 LEU N    N    6.180  14.910   0.944 1.00 . A A . 267 LEU N    1 1 
       18 55898 1 1  82 LEU O    O    5.911  17.591   0.687 1.00 . A A . 267 LEU O    1 1 
       18 55899 1 1  83 ASP C    C    2.260  19.423   1.724 1.00 . A A . 268 ASP C    1 1 
       18 55900 1 1  83 ASP CA   C    3.558  19.021   1.021 1.00 . A A . 268 ASP CA   1 1 
       18 55901 1 1  83 ASP CB   C    3.561  19.576  -0.408 1.00 . A A . 268 ASP CB   1 1 
       18 55902 1 1  83 ASP CG   C    4.772  19.050  -1.172 1.00 . A A . 268 ASP CG   1 1 
       18 55903 1 1  83 ASP H    H    2.876  17.020   1.101 1.00 . A A . 268 ASP H    1 1 
       18 55904 1 1  83 ASP HA   H    4.401  19.435   1.551 1.00 . A A . 268 ASP HA   1 1 
       18 55905 1 1  83 ASP HB2  H    2.658  19.273  -0.916 1.00 . A A . 268 ASP HB2  1 1 
       18 55906 1 1  83 ASP HB3  H    3.605  20.655  -0.372 1.00 . A A . 268 ASP HB3  1 1 
       18 55907 1 1  83 ASP N    N    3.680  17.570   0.993 1.00 . A A . 268 ASP N    1 1 
       18 55908 1 1  83 ASP O    O    1.239  19.632   1.074 1.00 . A A . 268 ASP O    1 1 
       18 55909 1 1  83 ASP OD1  O    5.864  19.525  -0.911 1.00 . A A . 268 ASP OD1  1 1 
       18 55910 1 1  83 ASP OD2  O    4.586  18.184  -2.012 1.00 . A A . 268 ASP OD2  1 1 
       18 55911 1 1  84 PRO C    C    0.360  21.139   3.258 1.00 . A A . 269 PRO C    1 1 
       18 55912 1 1  84 PRO CA   C    1.054  19.902   3.815 1.00 . A A . 269 PRO CA   1 1 
       18 55913 1 1  84 PRO CB   C    1.590  20.162   5.221 1.00 . A A . 269 PRO CB   1 1 
       18 55914 1 1  84 PRO CD   C    3.429  19.291   3.912 1.00 . A A . 269 PRO CD   1 1 
       18 55915 1 1  84 PRO CG   C    2.842  19.357   5.321 1.00 . A A . 269 PRO CG   1 1 
       18 55916 1 1  84 PRO HA   H    0.366  19.079   3.839 1.00 . A A . 269 PRO HA   1 1 
       18 55917 1 1  84 PRO HB2  H    1.805  21.214   5.351 1.00 . A A . 269 PRO HB2  1 1 
       18 55918 1 1  84 PRO HB3  H    0.878  19.830   5.957 1.00 . A A . 269 PRO HB3  1 1 
       18 55919 1 1  84 PRO HD2  H    4.173  20.065   3.780 1.00 . A A . 269 PRO HD2  1 1 
       18 55920 1 1  84 PRO HD3  H    3.852  18.318   3.722 1.00 . A A . 269 PRO HD3  1 1 
       18 55921 1 1  84 PRO HG2  H    3.537  19.840   5.996 1.00 . A A . 269 PRO HG2  1 1 
       18 55922 1 1  84 PRO HG3  H    2.616  18.361   5.668 1.00 . A A . 269 PRO HG3  1 1 
       18 55923 1 1  84 PRO N    N    2.269  19.525   3.033 1.00 . A A . 269 PRO N    1 1 
       18 55924 1 1  84 PRO O    O   -0.721  21.517   3.709 1.00 . A A . 269 PRO O    1 1 
       18 55925 1 1  85 ALA C    C   -0.813  22.609   0.848 1.00 . A A . 270 ALA C    1 1 
       18 55926 1 1  85 ALA CA   C    0.436  22.953   1.652 1.00 . A A . 270 ALA CA   1 1 
       18 55927 1 1  85 ALA CB   C    1.478  23.592   0.732 1.00 . A A . 270 ALA CB   1 1 
       18 55928 1 1  85 ALA H    H    1.845  21.402   1.968 1.00 . A A . 270 ALA H    1 1 
       18 55929 1 1  85 ALA HA   H    0.173  23.661   2.423 1.00 . A A . 270 ALA HA   1 1 
       18 55930 1 1  85 ALA HB1  H    2.115  24.247   1.309 1.00 . A A . 270 ALA HB1  1 1 
       18 55931 1 1  85 ALA HB2  H    0.977  24.163  -0.036 1.00 . A A . 270 ALA HB2  1 1 
       18 55932 1 1  85 ALA HB3  H    2.076  22.819   0.274 1.00 . A A . 270 ALA HB3  1 1 
       18 55933 1 1  85 ALA N    N    0.991  21.758   2.278 1.00 . A A . 270 ALA N    1 1 
       18 55934 1 1  85 ALA O    O   -1.607  23.488   0.513 1.00 . A A . 270 ALA O    1 1 
       18 55935 1 1  86 GLN C    C   -2.761  19.638   0.426 1.00 . A A . 271 GLN C    1 1 
       18 55936 1 1  86 GLN CA   C   -2.137  20.871  -0.224 1.00 . A A . 271 GLN CA   1 1 
       18 55937 1 1  86 GLN CB   C   -1.718  20.538  -1.657 1.00 . A A . 271 GLN CB   1 1 
       18 55938 1 1  86 GLN CD   C    0.535  21.618  -1.764 1.00 . A A . 271 GLN CD   1 1 
       18 55939 1 1  86 GLN CG   C   -0.909  21.700  -2.238 1.00 . A A . 271 GLN CG   1 1 
       18 55940 1 1  86 GLN H    H   -0.312  20.670   0.837 1.00 . A A . 271 GLN H    1 1 
       18 55941 1 1  86 GLN HA   H   -2.871  21.661  -0.252 1.00 . A A . 271 GLN HA   1 1 
       18 55942 1 1  86 GLN HB2  H   -1.114  19.643  -1.655 1.00 . A A . 271 GLN HB2  1 1 
       18 55943 1 1  86 GLN HB3  H   -2.599  20.378  -2.261 1.00 . A A . 271 GLN HB3  1 1 
       18 55944 1 1  86 GLN HE21 H    1.160  23.101  -2.929 1.00 . A A . 271 GLN HE21 1 1 
       18 55945 1 1  86 GLN HE22 H    2.358  22.386  -1.953 1.00 . A A . 271 GLN HE22 1 1 
       18 55946 1 1  86 GLN HG2  H   -0.930  21.644  -3.314 1.00 . A A . 271 GLN HG2  1 1 
       18 55947 1 1  86 GLN HG3  H   -1.340  22.636  -1.916 1.00 . A A . 271 GLN HG3  1 1 
       18 55948 1 1  86 GLN N    N   -0.980  21.325   0.542 1.00 . A A . 271 GLN N    1 1 
       18 55949 1 1  86 GLN NE2  N    1.425  22.436  -2.256 1.00 . A A . 271 GLN NE2  1 1 
       18 55950 1 1  86 GLN O    O   -2.598  19.411   1.625 1.00 . A A . 271 GLN O    1 1 
       18 55951 1 1  86 GLN OE1  O    0.866  20.772  -0.933 1.00 . A A . 271 GLN OE1  1 1 
       18 55952 1 1  87 ILE C    C   -3.651  16.414  -0.639 1.00 . A A . 272 ILE C    1 1 
       18 55953 1 1  87 ILE CA   C   -4.129  17.642   0.128 1.00 . A A . 272 ILE CA   1 1 
       18 55954 1 1  87 ILE CB   C   -5.648  17.783   0.003 1.00 . A A . 272 ILE CB   1 1 
       18 55955 1 1  87 ILE CD1  C   -7.773  16.494   0.249 1.00 . A A . 272 ILE CD1  1 1 
       18 55956 1 1  87 ILE CG1  C   -6.342  16.650   0.766 1.00 . A A . 272 ILE CG1  1 1 
       18 55957 1 1  87 ILE CG2  C   -6.045  17.718  -1.468 1.00 . A A . 272 ILE CG2  1 1 
       18 55958 1 1  87 ILE H    H   -3.573  19.088  -1.320 1.00 . A A . 272 ILE H    1 1 
       18 55959 1 1  87 ILE HA   H   -3.879  17.512   1.167 1.00 . A A . 272 ILE HA   1 1 
       18 55960 1 1  87 ILE HB   H   -5.953  18.734   0.414 1.00 . A A . 272 ILE HB   1 1 
       18 55961 1 1  87 ILE HD11 H   -7.764  15.920  -0.667 1.00 . A A . 272 ILE HD11 1 1 
       18 55962 1 1  87 ILE HD12 H   -8.195  17.470   0.058 1.00 . A A . 272 ILE HD12 1 1 
       18 55963 1 1  87 ILE HD13 H   -8.370  15.982   0.989 1.00 . A A . 272 ILE HD13 1 1 
       18 55964 1 1  87 ILE HG12 H   -5.805  15.726   0.614 1.00 . A A . 272 ILE HG12 1 1 
       18 55965 1 1  87 ILE HG13 H   -6.367  16.885   1.819 1.00 . A A . 272 ILE HG13 1 1 
       18 55966 1 1  87 ILE HG21 H   -6.093  16.687  -1.780 1.00 . A A . 272 ILE HG21 1 1 
       18 55967 1 1  87 ILE HG22 H   -5.310  18.241  -2.063 1.00 . A A . 272 ILE HG22 1 1 
       18 55968 1 1  87 ILE HG23 H   -7.012  18.180  -1.601 1.00 . A A . 272 ILE HG23 1 1 
       18 55969 1 1  87 ILE N    N   -3.478  18.851  -0.374 1.00 . A A . 272 ILE N    1 1 
       18 55970 1 1  87 ILE O    O   -3.715  16.370  -1.872 1.00 . A A . 272 ILE O    1 1 
       18 55971 1 1  88 TYR C    C   -3.473  12.985  -0.018 1.00 . A A . 273 TYR C    1 1 
       18 55972 1 1  88 TYR CA   C   -2.670  14.190  -0.492 1.00 . A A . 273 TYR CA   1 1 
       18 55973 1 1  88 TYR CB   C   -1.198  14.003  -0.136 1.00 . A A . 273 TYR CB   1 1 
       18 55974 1 1  88 TYR CD1  C   -0.271  16.323  -0.429 1.00 . A A . 273 TYR CD1  1 1 
       18 55975 1 1  88 TYR CD2  C    0.298  14.628  -2.067 1.00 . A A . 273 TYR CD2  1 1 
       18 55976 1 1  88 TYR CE1  C    0.495  17.260  -1.131 1.00 . A A . 273 TYR CE1  1 1 
       18 55977 1 1  88 TYR CE2  C    1.064  15.565  -2.770 1.00 . A A . 273 TYR CE2  1 1 
       18 55978 1 1  88 TYR CG   C   -0.370  15.007  -0.896 1.00 . A A . 273 TYR CG   1 1 
       18 55979 1 1  88 TYR CZ   C    1.163  16.881  -2.302 1.00 . A A . 273 TYR CZ   1 1 
       18 55980 1 1  88 TYR H    H   -3.145  15.523   1.082 1.00 . A A . 273 TYR H    1 1 
       18 55981 1 1  88 TYR HA   H   -2.755  14.262  -1.558 1.00 . A A . 273 TYR HA   1 1 
       18 55982 1 1  88 TYR HB2  H   -1.064  14.156   0.921 1.00 . A A . 273 TYR HB2  1 1 
       18 55983 1 1  88 TYR HB3  H   -0.884  13.003  -0.400 1.00 . A A . 273 TYR HB3  1 1 
       18 55984 1 1  88 TYR HD1  H   -0.787  16.615   0.475 1.00 . A A . 273 TYR HD1  1 1 
       18 55985 1 1  88 TYR HD2  H    0.222  13.613  -2.427 1.00 . A A . 273 TYR HD2  1 1 
       18 55986 1 1  88 TYR HE1  H    0.568  18.274  -0.771 1.00 . A A . 273 TYR HE1  1 1 
       18 55987 1 1  88 TYR HE2  H    1.580  15.273  -3.673 1.00 . A A . 273 TYR HE2  1 1 
       18 55988 1 1  88 TYR HH   H    2.832  17.713  -2.713 1.00 . A A . 273 TYR HH   1 1 
       18 55989 1 1  88 TYR N    N   -3.169  15.422   0.107 1.00 . A A . 273 TYR N    1 1 
       18 55990 1 1  88 TYR O    O   -4.281  13.084   0.905 1.00 . A A . 273 TYR O    1 1 
       18 55991 1 1  88 TYR OH   O    1.919  17.805  -2.994 1.00 . A A . 273 TYR OH   1 1 
       18 55992 1 1  89 ARG C    C   -3.184   9.407  -0.840 1.00 . A A . 274 ARG C    1 1 
       18 55993 1 1  89 ARG CA   C   -3.943  10.619  -0.306 1.00 . A A . 274 ARG CA   1 1 
       18 55994 1 1  89 ARG CB   C   -5.358  10.638  -0.887 1.00 . A A . 274 ARG CB   1 1 
       18 55995 1 1  89 ARG CD   C   -7.566   9.463  -0.892 1.00 . A A . 274 ARG CD   1 1 
       18 55996 1 1  89 ARG CG   C   -6.096   9.360  -0.480 1.00 . A A . 274 ARG CG   1 1 
       18 55997 1 1  89 ARG CZ   C   -7.485   8.208  -2.969 1.00 . A A . 274 ARG CZ   1 1 
       18 55998 1 1  89 ARG H    H   -2.586  11.829  -1.390 1.00 . A A . 274 ARG H    1 1 
       18 55999 1 1  89 ARG HA   H   -4.007  10.552   0.767 1.00 . A A . 274 ARG HA   1 1 
       18 56000 1 1  89 ARG HB2  H   -5.890  11.498  -0.508 1.00 . A A . 274 ARG HB2  1 1 
       18 56001 1 1  89 ARG HB3  H   -5.304  10.693  -1.964 1.00 . A A . 274 ARG HB3  1 1 
       18 56002 1 1  89 ARG HD2  H   -8.123   8.663  -0.430 1.00 . A A . 274 ARG HD2  1 1 
       18 56003 1 1  89 ARG HD3  H   -7.965  10.411  -0.563 1.00 . A A . 274 ARG HD3  1 1 
       18 56004 1 1  89 ARG HE   H   -7.935  10.155  -2.862 1.00 . A A . 274 ARG HE   1 1 
       18 56005 1 1  89 ARG HG2  H   -5.642   8.511  -0.972 1.00 . A A . 274 ARG HG2  1 1 
       18 56006 1 1  89 ARG HG3  H   -6.033   9.233   0.589 1.00 . A A . 274 ARG HG3  1 1 
       18 56007 1 1  89 ARG HH11 H   -7.068   7.195  -1.292 1.00 . A A . 274 ARG HH11 1 1 
       18 56008 1 1  89 ARG HH12 H   -7.005   6.275  -2.758 1.00 . A A . 274 ARG HH12 1 1 
       18 56009 1 1  89 ARG HH21 H   -7.854   8.955  -4.789 1.00 . A A . 274 ARG HH21 1 1 
       18 56010 1 1  89 ARG HH22 H   -7.449   7.271  -4.738 1.00 . A A . 274 ARG HH22 1 1 
       18 56011 1 1  89 ARG N    N   -3.242  11.846  -0.661 1.00 . A A . 274 ARG N    1 1 
       18 56012 1 1  89 ARG NE   N   -7.692   9.360  -2.342 1.00 . A A . 274 ARG NE   1 1 
       18 56013 1 1  89 ARG NH1  N   -7.161   7.143  -2.287 1.00 . A A . 274 ARG NH1  1 1 
       18 56014 1 1  89 ARG NH2  N   -7.605   8.139  -4.267 1.00 . A A . 274 ARG NH2  1 1 
       18 56015 1 1  89 ARG O    O   -3.080   9.220  -2.052 1.00 . A A . 274 ARG O    1 1 
       18 56016 1 1  90 VAL C    C   -2.777   6.175  -0.387 1.00 . A A . 275 VAL C    1 1 
       18 56017 1 1  90 VAL CA   C   -1.890   7.413  -0.357 1.00 . A A . 275 VAL CA   1 1 
       18 56018 1 1  90 VAL CB   C   -0.683   7.185   0.575 1.00 . A A . 275 VAL CB   1 1 
       18 56019 1 1  90 VAL CG1  C   -0.972   7.759   1.956 1.00 . A A . 275 VAL CG1  1 1 
       18 56020 1 1  90 VAL CG2  C   -0.367   5.689   0.708 1.00 . A A . 275 VAL CG2  1 1 
       18 56021 1 1  90 VAL H    H   -2.748   8.787   1.017 1.00 . A A . 275 VAL H    1 1 
       18 56022 1 1  90 VAL HA   H   -1.527   7.594  -1.353 1.00 . A A . 275 VAL HA   1 1 
       18 56023 1 1  90 VAL HB   H    0.173   7.689   0.168 1.00 . A A . 275 VAL HB   1 1 
       18 56024 1 1  90 VAL HG11 H   -0.823   8.824   1.935 1.00 . A A . 275 VAL HG11 1 1 
       18 56025 1 1  90 VAL HG12 H   -0.301   7.318   2.675 1.00 . A A . 275 VAL HG12 1 1 
       18 56026 1 1  90 VAL HG13 H   -1.992   7.542   2.234 1.00 . A A . 275 VAL HG13 1 1 
       18 56027 1 1  90 VAL HG21 H   -1.110   5.211   1.323 1.00 . A A . 275 VAL HG21 1 1 
       18 56028 1 1  90 VAL HG22 H    0.604   5.571   1.170 1.00 . A A . 275 VAL HG22 1 1 
       18 56029 1 1  90 VAL HG23 H   -0.353   5.230  -0.267 1.00 . A A . 275 VAL HG23 1 1 
       18 56030 1 1  90 VAL N    N   -2.645   8.591   0.064 1.00 . A A . 275 VAL N    1 1 
       18 56031 1 1  90 VAL O    O   -3.687   6.027   0.428 1.00 . A A . 275 VAL O    1 1 
       18 56032 1 1  91 THR C    C   -2.362   2.849  -1.137 1.00 . A A . 276 THR C    1 1 
       18 56033 1 1  91 THR CA   C   -3.247   4.044  -1.467 1.00 . A A . 276 THR CA   1 1 
       18 56034 1 1  91 THR CB   C   -3.787   3.901  -2.890 1.00 . A A . 276 THR CB   1 1 
       18 56035 1 1  91 THR CG2  C   -5.057   3.051  -2.867 1.00 . A A . 276 THR CG2  1 1 
       18 56036 1 1  91 THR H    H   -1.739   5.459  -1.944 1.00 . A A . 276 THR H    1 1 
       18 56037 1 1  91 THR HA   H   -4.079   4.063  -0.779 1.00 . A A . 276 THR HA   1 1 
       18 56038 1 1  91 THR HB   H   -3.049   3.416  -3.509 1.00 . A A . 276 THR HB   1 1 
       18 56039 1 1  91 THR HG1  H   -4.337   5.755  -2.686 1.00 . A A . 276 THR HG1  1 1 
       18 56040 1 1  91 THR HG21 H   -5.388   2.872  -3.879 1.00 . A A . 276 THR HG21 1 1 
       18 56041 1 1  91 THR HG22 H   -5.829   3.574  -2.323 1.00 . A A . 276 THR HG22 1 1 
       18 56042 1 1  91 THR HG23 H   -4.851   2.107  -2.382 1.00 . A A . 276 THR HG23 1 1 
       18 56043 1 1  91 THR N    N   -2.487   5.283  -1.332 1.00 . A A . 276 THR N    1 1 
       18 56044 1 1  91 THR O    O   -1.209   2.781  -1.562 1.00 . A A . 276 THR O    1 1 
       18 56045 1 1  91 THR OG1  O   -4.081   5.187  -3.416 1.00 . A A . 276 THR OG1  1 1 
       18 56046 1 1  92 TRP C    C   -2.748  -0.524  -0.640 1.00 . A A . 277 TRP C    1 1 
       18 56047 1 1  92 TRP CA   C   -2.173   0.721   0.029 1.00 . A A . 277 TRP CA   1 1 
       18 56048 1 1  92 TRP CB   C   -2.281   0.528   1.538 1.00 . A A . 277 TRP CB   1 1 
       18 56049 1 1  92 TRP CD1  C   -0.565   2.367   1.826 1.00 . A A . 277 TRP CD1  1 1 
       18 56050 1 1  92 TRP CD2  C   -0.691   0.984   3.595 1.00 . A A . 277 TRP CD2  1 1 
       18 56051 1 1  92 TRP CE2  C    0.291   1.954   3.908 1.00 . A A . 277 TRP CE2  1 1 
       18 56052 1 1  92 TRP CE3  C   -0.965  -0.012   4.550 1.00 . A A . 277 TRP CE3  1 1 
       18 56053 1 1  92 TRP CG   C   -1.219   1.269   2.268 1.00 . A A . 277 TRP CG   1 1 
       18 56054 1 1  92 TRP CH2  C    0.692   0.941   6.060 1.00 . A A . 277 TRP CH2  1 1 
       18 56055 1 1  92 TRP CZ2  C    0.975   1.937   5.123 1.00 . A A . 277 TRP CZ2  1 1 
       18 56056 1 1  92 TRP CZ3  C   -0.277  -0.033   5.775 1.00 . A A . 277 TRP CZ3  1 1 
       18 56057 1 1  92 TRP H    H   -3.833   2.031  -0.059 1.00 . A A . 277 TRP H    1 1 
       18 56058 1 1  92 TRP HA   H   -1.135   0.830  -0.240 1.00 . A A . 277 TRP HA   1 1 
       18 56059 1 1  92 TRP HB2  H   -3.228   0.896   1.866 1.00 . A A . 277 TRP HB2  1 1 
       18 56060 1 1  92 TRP HB3  H   -2.207  -0.524   1.770 1.00 . A A . 277 TRP HB3  1 1 
       18 56061 1 1  92 TRP HD1  H   -0.715   2.847   0.874 1.00 . A A . 277 TRP HD1  1 1 
       18 56062 1 1  92 TRP HE1  H    0.922   3.551   2.727 1.00 . A A . 277 TRP HE1  1 1 
       18 56063 1 1  92 TRP HE3  H   -1.709  -0.767   4.340 1.00 . A A . 277 TRP HE3  1 1 
       18 56064 1 1  92 TRP HH2  H    1.222   0.926   7.002 1.00 . A A . 277 TRP HH2  1 1 
       18 56065 1 1  92 TRP HZ2  H    1.712   2.675   5.336 1.00 . A A . 277 TRP HZ2  1 1 
       18 56066 1 1  92 TRP HZ3  H   -0.499  -0.796   6.500 1.00 . A A . 277 TRP HZ3  1 1 
       18 56067 1 1  92 TRP N    N   -2.912   1.914  -0.369 1.00 . A A . 277 TRP N    1 1 
       18 56068 1 1  92 TRP NE1  N    0.331   2.775   2.798 1.00 . A A . 277 TRP NE1  1 1 
       18 56069 1 1  92 TRP O    O   -3.932  -0.827  -0.485 1.00 . A A . 277 TRP O    1 1 
       18 56070 1 1  93 PHE C    C   -1.544  -3.654  -1.407 1.00 . A A . 278 PHE C    1 1 
       18 56071 1 1  93 PHE CA   C   -2.318  -2.488  -2.004 1.00 . A A . 278 PHE CA   1 1 
       18 56072 1 1  93 PHE CB   C   -2.064  -2.406  -3.510 1.00 . A A . 278 PHE CB   1 1 
       18 56073 1 1  93 PHE CD1  C   -3.936  -0.764  -3.880 1.00 . A A . 278 PHE CD1  1 1 
       18 56074 1 1  93 PHE CD2  C   -3.898  -2.798  -5.199 1.00 . A A . 278 PHE CD2  1 1 
       18 56075 1 1  93 PHE CE1  C   -5.110  -0.364  -4.531 1.00 . A A . 278 PHE CE1  1 1 
       18 56076 1 1  93 PHE CE2  C   -5.072  -2.398  -5.850 1.00 . A A . 278 PHE CE2  1 1 
       18 56077 1 1  93 PHE CG   C   -3.331  -1.981  -4.214 1.00 . A A . 278 PHE CG   1 1 
       18 56078 1 1  93 PHE CZ   C   -5.677  -1.181  -5.516 1.00 . A A . 278 PHE CZ   1 1 
       18 56079 1 1  93 PHE H    H   -0.960  -0.975  -1.412 1.00 . A A . 278 PHE H    1 1 
       18 56080 1 1  93 PHE HA   H   -3.374  -2.644  -1.829 1.00 . A A . 278 PHE HA   1 1 
       18 56081 1 1  93 PHE HB2  H   -1.288  -1.682  -3.703 1.00 . A A . 278 PHE HB2  1 1 
       18 56082 1 1  93 PHE HB3  H   -1.753  -3.373  -3.876 1.00 . A A . 278 PHE HB3  1 1 
       18 56083 1 1  93 PHE HD1  H   -3.499  -0.133  -3.120 1.00 . A A . 278 PHE HD1  1 1 
       18 56084 1 1  93 PHE HD2  H   -3.432  -3.738  -5.458 1.00 . A A . 278 PHE HD2  1 1 
       18 56085 1 1  93 PHE HE1  H   -5.577   0.574  -4.273 1.00 . A A . 278 PHE HE1  1 1 
       18 56086 1 1  93 PHE HE2  H   -5.509  -3.028  -6.609 1.00 . A A . 278 PHE HE2  1 1 
       18 56087 1 1  93 PHE HZ   H   -6.582  -0.872  -6.017 1.00 . A A . 278 PHE HZ   1 1 
       18 56088 1 1  93 PHE N    N   -1.896  -1.256  -1.350 1.00 . A A . 278 PHE N    1 1 
       18 56089 1 1  93 PHE O    O   -0.367  -3.849  -1.705 1.00 . A A . 278 PHE O    1 1 
       18 56090 1 1  94 ILE C    C   -2.183  -6.862  -0.350 1.00 . A A . 279 ILE C    1 1 
       18 56091 1 1  94 ILE CA   C   -1.586  -5.546   0.120 1.00 . A A . 279 ILE CA   1 1 
       18 56092 1 1  94 ILE CB   C   -1.724  -5.421   1.647 1.00 . A A . 279 ILE CB   1 1 
       18 56093 1 1  94 ILE CD1  C   -0.606  -6.418   3.643 1.00 . A A . 279 ILE CD1  1 1 
       18 56094 1 1  94 ILE CG1  C   -1.259  -6.722   2.294 1.00 . A A . 279 ILE CG1  1 1 
       18 56095 1 1  94 ILE CG2  C   -3.177  -5.158   2.057 1.00 . A A . 279 ILE CG2  1 1 
       18 56096 1 1  94 ILE H    H   -3.144  -4.192  -0.345 1.00 . A A . 279 ILE H    1 1 
       18 56097 1 1  94 ILE HA   H   -0.536  -5.549  -0.123 1.00 . A A . 279 ILE HA   1 1 
       18 56098 1 1  94 ILE HB   H   -1.108  -4.611   1.994 1.00 . A A . 279 ILE HB   1 1 
       18 56099 1 1  94 ILE HD11 H    0.426  -6.139   3.489 1.00 . A A . 279 ILE HD11 1 1 
       18 56100 1 1  94 ILE HD12 H   -0.652  -7.295   4.271 1.00 . A A . 279 ILE HD12 1 1 
       18 56101 1 1  94 ILE HD13 H   -1.131  -5.604   4.122 1.00 . A A . 279 ILE HD13 1 1 
       18 56102 1 1  94 ILE HG12 H   -2.112  -7.371   2.441 1.00 . A A . 279 ILE HG12 1 1 
       18 56103 1 1  94 ILE HG13 H   -0.542  -7.208   1.649 1.00 . A A . 279 ILE HG13 1 1 
       18 56104 1 1  94 ILE HG21 H   -3.661  -6.095   2.271 1.00 . A A . 279 ILE HG21 1 1 
       18 56105 1 1  94 ILE HG22 H   -3.703  -4.654   1.265 1.00 . A A . 279 ILE HG22 1 1 
       18 56106 1 1  94 ILE HG23 H   -3.191  -4.541   2.942 1.00 . A A . 279 ILE HG23 1 1 
       18 56107 1 1  94 ILE N    N   -2.214  -4.410  -0.545 1.00 . A A . 279 ILE N    1 1 
       18 56108 1 1  94 ILE O    O   -3.394  -6.981  -0.536 1.00 . A A . 279 ILE O    1 1 
       18 56109 1 1  95 SER C    C   -2.107 -10.061   0.173 1.00 . A A . 280 SER C    1 1 
       18 56110 1 1  95 SER CA   C   -1.752  -9.161  -1.007 1.00 . A A . 280 SER CA   1 1 
       18 56111 1 1  95 SER CB   C   -0.648  -9.817  -1.836 1.00 . A A . 280 SER CB   1 1 
       18 56112 1 1  95 SER H    H   -0.356  -7.686  -0.387 1.00 . A A . 280 SER H    1 1 
       18 56113 1 1  95 SER HA   H   -2.625  -9.039  -1.629 1.00 . A A . 280 SER HA   1 1 
       18 56114 1 1  95 SER HB2  H    0.225  -9.966  -1.223 1.00 . A A . 280 SER HB2  1 1 
       18 56115 1 1  95 SER HB3  H   -0.995 -10.775  -2.202 1.00 . A A . 280 SER HB3  1 1 
       18 56116 1 1  95 SER HG   H   -0.371  -8.061  -2.626 1.00 . A A . 280 SER HG   1 1 
       18 56117 1 1  95 SER N    N   -1.313  -7.848  -0.549 1.00 . A A . 280 SER N    1 1 
       18 56118 1 1  95 SER O    O   -1.747 -11.236   0.194 1.00 . A A . 280 SER O    1 1 
       18 56119 1 1  95 SER OG   O   -0.314  -8.970  -2.928 1.00 . A A . 280 SER OG   1 1 
       18 56120 1 1  96 TRP C    C   -3.872  -9.354   3.360 1.00 . A A . 281 TRP C    1 1 
       18 56121 1 1  96 TRP CA   C   -3.211 -10.270   2.329 1.00 . A A . 281 TRP CA   1 1 
       18 56122 1 1  96 TRP CB   C   -1.978 -10.955   2.938 1.00 . A A . 281 TRP CB   1 1 
       18 56123 1 1  96 TRP CD1  C   -1.012 -13.053   1.908 1.00 . A A . 281 TRP CD1  1 1 
       18 56124 1 1  96 TRP CD2  C   -3.012 -13.404   2.877 1.00 . A A . 281 TRP CD2  1 1 
       18 56125 1 1  96 TRP CE2  C   -2.595 -14.647   2.345 1.00 . A A . 281 TRP CE2  1 1 
       18 56126 1 1  96 TRP CE3  C   -4.249 -13.349   3.543 1.00 . A A . 281 TRP CE3  1 1 
       18 56127 1 1  96 TRP CG   C   -1.989 -12.407   2.585 1.00 . A A . 281 TRP CG   1 1 
       18 56128 1 1  96 TRP CH2  C   -4.604 -15.724   3.135 1.00 . A A . 281 TRP CH2  1 1 
       18 56129 1 1  96 TRP CZ2  C   -3.377 -15.795   2.470 1.00 . A A . 281 TRP CZ2  1 1 
       18 56130 1 1  96 TRP CZ3  C   -5.040 -14.504   3.671 1.00 . A A . 281 TRP CZ3  1 1 
       18 56131 1 1  96 TRP H    H   -3.076  -8.561   1.079 1.00 . A A . 281 TRP H    1 1 
       18 56132 1 1  96 TRP HA   H   -3.919 -11.029   2.031 1.00 . A A . 281 TRP HA   1 1 
       18 56133 1 1  96 TRP HB2  H   -1.087 -10.500   2.544 1.00 . A A . 281 TRP HB2  1 1 
       18 56134 1 1  96 TRP HB3  H   -1.990 -10.847   4.012 1.00 . A A . 281 TRP HB3  1 1 
       18 56135 1 1  96 TRP HD1  H   -0.101 -12.605   1.539 1.00 . A A . 281 TRP HD1  1 1 
       18 56136 1 1  96 TRP HE1  H   -0.835 -15.067   1.311 1.00 . A A . 281 TRP HE1  1 1 
       18 56137 1 1  96 TRP HE3  H   -4.592 -12.413   3.958 1.00 . A A . 281 TRP HE3  1 1 
       18 56138 1 1  96 TRP HH2  H   -5.217 -16.608   3.236 1.00 . A A . 281 TRP HH2  1 1 
       18 56139 1 1  96 TRP HZ2  H   -3.038 -16.733   2.056 1.00 . A A . 281 TRP HZ2  1 1 
       18 56140 1 1  96 TRP HZ3  H   -5.988 -14.450   4.184 1.00 . A A . 281 TRP HZ3  1 1 
       18 56141 1 1  96 TRP N    N   -2.815  -9.503   1.151 1.00 . A A . 281 TRP N    1 1 
       18 56142 1 1  96 TRP NE1  N   -1.371 -14.382   1.764 1.00 . A A . 281 TRP NE1  1 1 
       18 56143 1 1  96 TRP O    O   -4.210  -8.213   3.058 1.00 . A A . 281 TRP O    1 1 
       18 56144 1 1  97 SER C    C   -3.599  -8.562   6.612 1.00 . A A . 282 SER C    1 1 
       18 56145 1 1  97 SER CA   C   -4.674  -9.071   5.636 1.00 . A A . 282 SER CA   1 1 
       18 56146 1 1  97 SER CB   C   -5.676  -9.937   6.399 1.00 . A A . 282 SER CB   1 1 
       18 56147 1 1  97 SER H    H   -3.769 -10.773   4.759 1.00 . A A . 282 SER H    1 1 
       18 56148 1 1  97 SER HA   H   -5.201  -8.248   5.192 1.00 . A A . 282 SER HA   1 1 
       18 56149 1 1  97 SER HB2  H   -6.673  -9.565   6.238 1.00 . A A . 282 SER HB2  1 1 
       18 56150 1 1  97 SER HB3  H   -5.612 -10.956   6.044 1.00 . A A . 282 SER HB3  1 1 
       18 56151 1 1  97 SER HG   H   -5.733  -9.064   8.138 1.00 . A A . 282 SER HG   1 1 
       18 56152 1 1  97 SER N    N   -4.055  -9.858   4.574 1.00 . A A . 282 SER N    1 1 
       18 56153 1 1  97 SER O    O   -2.824  -9.365   7.133 1.00 . A A . 282 SER O    1 1 
       18 56154 1 1  97 SER OG   O   -5.377  -9.884   7.789 1.00 . A A . 282 SER OG   1 1 
       18 56155 1 1  98 PRO C    C   -2.458  -7.528   9.142 1.00 . A A . 283 PRO C    1 1 
       18 56156 1 1  98 PRO CA   C   -2.498  -6.737   7.836 1.00 . A A . 283 PRO CA   1 1 
       18 56157 1 1  98 PRO CB   C   -2.947  -5.299   8.102 1.00 . A A . 283 PRO CB   1 1 
       18 56158 1 1  98 PRO CD   C   -4.366  -6.194   6.338 1.00 . A A . 283 PRO CD   1 1 
       18 56159 1 1  98 PRO CG   C   -3.798  -4.908   6.942 1.00 . A A . 283 PRO CG   1 1 
       18 56160 1 1  98 PRO HA   H   -1.525  -6.730   7.372 1.00 . A A . 283 PRO HA   1 1 
       18 56161 1 1  98 PRO HB2  H   -3.519  -5.253   9.018 1.00 . A A . 283 PRO HB2  1 1 
       18 56162 1 1  98 PRO HB3  H   -2.090  -4.647   8.165 1.00 . A A . 283 PRO HB3  1 1 
       18 56163 1 1  98 PRO HD2  H   -5.398  -6.326   6.636 1.00 . A A . 283 PRO HD2  1 1 
       18 56164 1 1  98 PRO HD3  H   -4.281  -6.163   5.263 1.00 . A A . 283 PRO HD3  1 1 
       18 56165 1 1  98 PRO HG2  H   -4.603  -4.267   7.277 1.00 . A A . 283 PRO HG2  1 1 
       18 56166 1 1  98 PRO HG3  H   -3.201  -4.396   6.203 1.00 . A A . 283 PRO HG3  1 1 
       18 56167 1 1  98 PRO N    N   -3.520  -7.272   6.888 1.00 . A A . 283 PRO N    1 1 
       18 56168 1 1  98 PRO O    O   -3.411  -8.228   9.484 1.00 . A A . 283 PRO O    1 1 
       18 56169 1 1  99 CYS C    C   -2.060  -7.467  12.216 1.00 . A A . 284 CYS C    1 1 
       18 56170 1 1  99 CYS CA   C   -1.202  -8.119  11.136 1.00 . A A . 284 CYS CA   1 1 
       18 56171 1 1  99 CYS CB   C    0.268  -8.130  11.567 1.00 . A A . 284 CYS CB   1 1 
       18 56172 1 1  99 CYS H    H   -0.621  -6.837   9.549 1.00 . A A . 284 CYS H    1 1 
       18 56173 1 1  99 CYS HA   H   -1.529  -9.139  11.002 1.00 . A A . 284 CYS HA   1 1 
       18 56174 1 1  99 CYS HB2  H    0.486  -9.056  12.077 1.00 . A A . 284 CYS HB2  1 1 
       18 56175 1 1  99 CYS HB3  H    0.898  -8.044  10.694 1.00 . A A . 284 CYS HB3  1 1 
       18 56176 1 1  99 CYS N    N   -1.350  -7.410   9.869 1.00 . A A . 284 CYS N    1 1 
       18 56177 1 1  99 CYS O    O   -2.942  -6.662  11.916 1.00 . A A . 284 CYS O    1 1 
       18 56178 1 1  99 CYS SG   S    0.593  -6.740  12.682 1.00 . A A . 284 CYS SG   1 1 
       18 56179 1 1 100 PHE C    C   -2.662  -5.748  14.484 1.00 . A A . 285 PHE C    1 1 
       18 56180 1 1 100 PHE CA   C   -2.574  -7.271  14.580 1.00 . A A . 285 PHE CA   1 1 
       18 56181 1 1 100 PHE CB   C   -1.941  -7.668  15.916 1.00 . A A . 285 PHE CB   1 1 
       18 56182 1 1 100 PHE CD1  C   -3.978  -8.091  17.338 1.00 . A A . 285 PHE CD1  1 1 
       18 56183 1 1 100 PHE CD2  C   -2.662  -6.096  17.748 1.00 . A A . 285 PHE CD2  1 1 
       18 56184 1 1 100 PHE CE1  C   -4.860  -7.719  18.359 1.00 . A A . 285 PHE CE1  1 1 
       18 56185 1 1 100 PHE CE2  C   -3.544  -5.724  18.769 1.00 . A A . 285 PHE CE2  1 1 
       18 56186 1 1 100 PHE CG   C   -2.878  -7.279  17.032 1.00 . A A . 285 PHE CG   1 1 
       18 56187 1 1 100 PHE CZ   C   -4.643  -6.535  19.076 1.00 . A A . 285 PHE CZ   1 1 
       18 56188 1 1 100 PHE H    H   -1.096  -8.476  13.651 1.00 . A A . 285 PHE H    1 1 
       18 56189 1 1 100 PHE HA   H   -3.573  -7.676  14.541 1.00 . A A . 285 PHE HA   1 1 
       18 56190 1 1 100 PHE HB2  H   -1.774  -8.735  15.936 1.00 . A A . 285 PHE HB2  1 1 
       18 56191 1 1 100 PHE HB3  H   -1.000  -7.151  16.039 1.00 . A A . 285 PHE HB3  1 1 
       18 56192 1 1 100 PHE HD1  H   -4.145  -9.004  16.786 1.00 . A A . 285 PHE HD1  1 1 
       18 56193 1 1 100 PHE HD2  H   -1.815  -5.471  17.511 1.00 . A A . 285 PHE HD2  1 1 
       18 56194 1 1 100 PHE HE1  H   -5.708  -8.344  18.594 1.00 . A A . 285 PHE HE1  1 1 
       18 56195 1 1 100 PHE HE2  H   -3.380  -4.808  19.316 1.00 . A A . 285 PHE HE2  1 1 
       18 56196 1 1 100 PHE HZ   H   -5.324  -6.249  19.863 1.00 . A A . 285 PHE HZ   1 1 
       18 56197 1 1 100 PHE N    N   -1.805  -7.824  13.470 1.00 . A A . 285 PHE N    1 1 
       18 56198 1 1 100 PHE O    O   -2.079  -5.132  13.593 1.00 . A A . 285 PHE O    1 1 
       18 56199 1 1 101 SER C    C   -2.391  -3.016  16.092 1.00 . A A . 286 SER C    1 1 
       18 56200 1 1 101 SER CA   C   -3.591  -3.711  15.453 1.00 . A A . 286 SER CA   1 1 
       18 56201 1 1 101 SER CB   C   -4.861  -3.371  16.237 1.00 . A A . 286 SER CB   1 1 
       18 56202 1 1 101 SER H    H   -3.843  -5.705  16.092 1.00 . A A . 286 SER H    1 1 
       18 56203 1 1 101 SER HA   H   -3.701  -3.356  14.448 1.00 . A A . 286 SER HA   1 1 
       18 56204 1 1 101 SER HB2  H   -4.609  -2.795  17.110 1.00 . A A . 286 SER HB2  1 1 
       18 56205 1 1 101 SER HB3  H   -5.527  -2.795  15.610 1.00 . A A . 286 SER HB3  1 1 
       18 56206 1 1 101 SER HG   H   -5.643  -5.113  15.860 1.00 . A A . 286 SER HG   1 1 
       18 56207 1 1 101 SER N    N   -3.406  -5.155  15.416 1.00 . A A . 286 SER N    1 1 
       18 56208 1 1 101 SER O    O   -1.595  -2.381  15.399 1.00 . A A . 286 SER O    1 1 
       18 56209 1 1 101 SER OG   O   -5.497  -4.577  16.642 1.00 . A A . 286 SER OG   1 1 
       18 56210 1 1 102 TRP C    C    0.126  -2.627  17.336 1.00 . A A . 287 TRP C    1 1 
       18 56211 1 1 102 TRP CA   C   -1.164  -2.513  18.136 1.00 . A A . 287 TRP CA   1 1 
       18 56212 1 1 102 TRP CB   C   -0.983  -3.188  19.497 1.00 . A A . 287 TRP CB   1 1 
       18 56213 1 1 102 TRP CD1  C   -3.179  -2.093  20.106 1.00 . A A . 287 TRP CD1  1 1 
       18 56214 1 1 102 TRP CD2  C   -1.953  -2.637  21.912 1.00 . A A . 287 TRP CD2  1 1 
       18 56215 1 1 102 TRP CE2  C   -3.142  -2.038  22.393 1.00 . A A . 287 TRP CE2  1 1 
       18 56216 1 1 102 TRP CE3  C   -1.004  -3.073  22.853 1.00 . A A . 287 TRP CE3  1 1 
       18 56217 1 1 102 TRP CG   C   -2.002  -2.660  20.456 1.00 . A A . 287 TRP CG   1 1 
       18 56218 1 1 102 TRP CH2  C   -2.426  -2.317  24.680 1.00 . A A . 287 TRP CH2  1 1 
       18 56219 1 1 102 TRP CZ2  C   -3.381  -1.878  23.758 1.00 . A A . 287 TRP CZ2  1 1 
       18 56220 1 1 102 TRP CZ3  C   -1.241  -2.914  24.229 1.00 . A A . 287 TRP CZ3  1 1 
       18 56221 1 1 102 TRP H    H   -2.939  -3.651  17.911 1.00 . A A . 287 TRP H    1 1 
       18 56222 1 1 102 TRP HA   H   -1.389  -1.470  18.292 1.00 . A A . 287 TRP HA   1 1 
       18 56223 1 1 102 TRP HB2  H   -1.107  -4.255  19.390 1.00 . A A . 287 TRP HB2  1 1 
       18 56224 1 1 102 TRP HB3  H    0.008  -2.977  19.874 1.00 . A A . 287 TRP HB3  1 1 
       18 56225 1 1 102 TRP HD1  H   -3.533  -1.952  19.095 1.00 . A A . 287 TRP HD1  1 1 
       18 56226 1 1 102 TRP HE1  H   -4.736  -1.291  21.277 1.00 . A A . 287 TRP HE1  1 1 
       18 56227 1 1 102 TRP HE3  H   -0.087  -3.534  22.517 1.00 . A A . 287 TRP HE3  1 1 
       18 56228 1 1 102 TRP HH2  H   -2.602  -2.197  25.739 1.00 . A A . 287 TRP HH2  1 1 
       18 56229 1 1 102 TRP HZ2  H   -4.296  -1.418  24.101 1.00 . A A . 287 TRP HZ2  1 1 
       18 56230 1 1 102 TRP HZ3  H   -0.504  -3.252  24.944 1.00 . A A . 287 TRP HZ3  1 1 
       18 56231 1 1 102 TRP N    N   -2.270  -3.135  17.414 1.00 . A A . 287 TRP N    1 1 
       18 56232 1 1 102 TRP NE1  N   -3.856  -1.723  21.253 1.00 . A A . 287 TRP NE1  1 1 
       18 56233 1 1 102 TRP O    O    1.046  -1.826  17.501 1.00 . A A . 287 TRP O    1 1 
       18 56234 1 1 103 GLY C    C    1.299  -2.955  14.386 1.00 . A A . 288 GLY C    1 1 
       18 56235 1 1 103 GLY CA   C    1.354  -3.833  15.631 1.00 . A A . 288 GLY CA   1 1 
       18 56236 1 1 103 GLY H    H   -0.588  -4.227  16.370 1.00 . A A . 288 GLY H    1 1 
       18 56237 1 1 103 GLY HA2  H    2.240  -3.591  16.201 1.00 . A A . 288 GLY HA2  1 1 
       18 56238 1 1 103 GLY HA3  H    1.398  -4.868  15.329 1.00 . A A . 288 GLY HA3  1 1 
       18 56239 1 1 103 GLY N    N    0.180  -3.624  16.462 1.00 . A A . 288 GLY N    1 1 
       18 56240 1 1 103 GLY O    O    2.173  -2.112  14.175 1.00 . A A . 288 GLY O    1 1 
       18 56241 1 1 104 CYS C    C   -0.845  -1.223  12.501 1.00 . A A . 289 CYS C    1 1 
       18 56242 1 1 104 CYS CA   C    0.138  -2.381  12.335 1.00 . A A . 289 CYS CA   1 1 
       18 56243 1 1 104 CYS CB   C   -0.322  -3.283  11.189 1.00 . A A . 289 CYS CB   1 1 
       18 56244 1 1 104 CYS H    H   -0.387  -3.850  13.772 1.00 . A A . 289 CYS H    1 1 
       18 56245 1 1 104 CYS HA   H    1.101  -1.978  12.081 1.00 . A A . 289 CYS HA   1 1 
       18 56246 1 1 104 CYS HB2  H   -0.893  -4.108  11.588 1.00 . A A . 289 CYS HB2  1 1 
       18 56247 1 1 104 CYS HB3  H   -0.938  -2.714  10.507 1.00 . A A . 289 CYS HB3  1 1 
       18 56248 1 1 104 CYS N    N    0.277  -3.161  13.559 1.00 . A A . 289 CYS N    1 1 
       18 56249 1 1 104 CYS O    O   -0.444  -0.059  12.517 1.00 . A A . 289 CYS O    1 1 
       18 56250 1 1 104 CYS SG   S    1.128  -3.915  10.312 1.00 . A A . 289 CYS SG   1 1 
       18 56251 1 1 105 ALA C    C   -2.772   0.506  13.815 1.00 . A A . 290 ALA C    1 1 
       18 56252 1 1 105 ALA CA   C   -3.156  -0.514  12.748 1.00 . A A . 290 ALA CA   1 1 
       18 56253 1 1 105 ALA CB   C   -4.500  -1.148  13.109 1.00 . A A . 290 ALA CB   1 1 
       18 56254 1 1 105 ALA H    H   -2.396  -2.488  12.574 1.00 . A A . 290 ALA H    1 1 
       18 56255 1 1 105 ALA HA   H   -3.263  -0.002  11.804 1.00 . A A . 290 ALA HA   1 1 
       18 56256 1 1 105 ALA HB1  H   -5.302  -0.534  12.727 1.00 . A A . 290 ALA HB1  1 1 
       18 56257 1 1 105 ALA HB2  H   -4.585  -1.219  14.183 1.00 . A A . 290 ALA HB2  1 1 
       18 56258 1 1 105 ALA HB3  H   -4.563  -2.133  12.674 1.00 . A A . 290 ALA HB3  1 1 
       18 56259 1 1 105 ALA N    N   -2.130  -1.545  12.606 1.00 . A A . 290 ALA N    1 1 
       18 56260 1 1 105 ALA O    O   -2.805   1.709  13.571 1.00 . A A . 290 ALA O    1 1 
       18 56261 1 1 106 GLY C    C   -1.156   2.060  15.580 1.00 . A A . 291 GLY C    1 1 
       18 56262 1 1 106 GLY CA   C   -2.036   0.921  16.088 1.00 . A A . 291 GLY CA   1 1 
       18 56263 1 1 106 GLY H    H   -2.410  -0.943  15.146 1.00 . A A . 291 GLY H    1 1 
       18 56264 1 1 106 GLY HA2  H   -2.929   1.333  16.535 1.00 . A A . 291 GLY HA2  1 1 
       18 56265 1 1 106 GLY HA3  H   -1.491   0.362  16.833 1.00 . A A . 291 GLY HA3  1 1 
       18 56266 1 1 106 GLY N    N   -2.415   0.026  14.999 1.00 . A A . 291 GLY N    1 1 
       18 56267 1 1 106 GLY O    O   -1.488   3.237  15.736 1.00 . A A . 291 GLY O    1 1 
       18 56268 1 1 107 GLU C    C    0.278   3.445  13.269 1.00 . A A . 292 GLU C    1 1 
       18 56269 1 1 107 GLU CA   C    0.896   2.698  14.448 1.00 . A A . 292 GLU CA   1 1 
       18 56270 1 1 107 GLU CB   C    2.191   2.018  13.999 1.00 . A A . 292 GLU CB   1 1 
       18 56271 1 1 107 GLU CD   C    4.261   2.263  15.383 1.00 . A A . 292 GLU CD   1 1 
       18 56272 1 1 107 GLU CG   C    2.953   1.498  15.221 1.00 . A A . 292 GLU CG   1 1 
       18 56273 1 1 107 GLU H    H    0.184   0.750  14.879 1.00 . A A . 292 GLU H    1 1 
       18 56274 1 1 107 GLU HA   H    1.127   3.409  15.227 1.00 . A A . 292 GLU HA   1 1 
       18 56275 1 1 107 GLU HB2  H    1.955   1.193  13.343 1.00 . A A . 292 GLU HB2  1 1 
       18 56276 1 1 107 GLU HB3  H    2.807   2.730  13.473 1.00 . A A . 292 GLU HB3  1 1 
       18 56277 1 1 107 GLU HG2  H    2.348   1.628  16.106 1.00 . A A . 292 GLU HG2  1 1 
       18 56278 1 1 107 GLU HG3  H    3.169   0.447  15.088 1.00 . A A . 292 GLU HG3  1 1 
       18 56279 1 1 107 GLU N    N   -0.030   1.702  14.974 1.00 . A A . 292 GLU N    1 1 
       18 56280 1 1 107 GLU O    O    0.369   4.669  13.181 1.00 . A A . 292 GLU O    1 1 
       18 56281 1 1 107 GLU OE1  O    5.154   2.045  14.580 1.00 . A A . 292 GLU OE1  1 1 
       18 56282 1 1 107 GLU OE2  O    4.349   3.062  16.300 1.00 . A A . 292 GLU OE2  1 1 
       18 56283 1 1 108 VAL C    C   -1.986   4.363  11.609 1.00 . A A . 293 VAL C    1 1 
       18 56284 1 1 108 VAL CA   C   -0.966   3.309  11.190 1.00 . A A . 293 VAL CA   1 1 
       18 56285 1 1 108 VAL CB   C   -1.616   2.222  10.317 1.00 . A A . 293 VAL CB   1 1 
       18 56286 1 1 108 VAL CG1  C   -3.148   2.299  10.372 1.00 . A A . 293 VAL CG1  1 1 
       18 56287 1 1 108 VAL CG2  C   -1.158   2.403   8.869 1.00 . A A . 293 VAL CG2  1 1 
       18 56288 1 1 108 VAL H    H   -0.386   1.728  12.478 1.00 . A A . 293 VAL H    1 1 
       18 56289 1 1 108 VAL HA   H   -0.197   3.792  10.612 1.00 . A A . 293 VAL HA   1 1 
       18 56290 1 1 108 VAL HB   H   -1.298   1.252  10.669 1.00 . A A . 293 VAL HB   1 1 
       18 56291 1 1 108 VAL HG11 H   -3.487   3.201   9.883 1.00 . A A . 293 VAL HG11 1 1 
       18 56292 1 1 108 VAL HG12 H   -3.480   2.295  11.400 1.00 . A A . 293 VAL HG12 1 1 
       18 56293 1 1 108 VAL HG13 H   -3.561   1.442   9.862 1.00 . A A . 293 VAL HG13 1 1 
       18 56294 1 1 108 VAL HG21 H   -0.105   2.173   8.792 1.00 . A A . 293 VAL HG21 1 1 
       18 56295 1 1 108 VAL HG22 H   -1.326   3.425   8.563 1.00 . A A . 293 VAL HG22 1 1 
       18 56296 1 1 108 VAL HG23 H   -1.719   1.739   8.228 1.00 . A A . 293 VAL HG23 1 1 
       18 56297 1 1 108 VAL N    N   -0.346   2.700  12.360 1.00 . A A . 293 VAL N    1 1 
       18 56298 1 1 108 VAL O    O   -2.244   5.318  10.878 1.00 . A A . 293 VAL O    1 1 
       18 56299 1 1 109 ARG C    C   -2.876   6.433  13.703 1.00 . A A . 294 ARG C    1 1 
       18 56300 1 1 109 ARG CA   C   -3.548   5.124  13.304 1.00 . A A . 294 ARG CA   1 1 
       18 56301 1 1 109 ARG CB   C   -4.266   4.525  14.517 1.00 . A A . 294 ARG CB   1 1 
       18 56302 1 1 109 ARG CD   C   -4.773   6.071  16.415 1.00 . A A . 294 ARG CD   1 1 
       18 56303 1 1 109 ARG CG   C   -5.273   5.535  15.072 1.00 . A A . 294 ARG CG   1 1 
       18 56304 1 1 109 ARG CZ   C   -4.811   5.269  18.707 1.00 . A A . 294 ARG CZ   1 1 
       18 56305 1 1 109 ARG H    H   -2.311   3.403  13.332 1.00 . A A . 294 ARG H    1 1 
       18 56306 1 1 109 ARG HA   H   -4.273   5.323  12.531 1.00 . A A . 294 ARG HA   1 1 
       18 56307 1 1 109 ARG HB2  H   -4.785   3.626  14.218 1.00 . A A . 294 ARG HB2  1 1 
       18 56308 1 1 109 ARG HB3  H   -3.543   4.285  15.281 1.00 . A A . 294 ARG HB3  1 1 
       18 56309 1 1 109 ARG HD2  H   -3.776   6.466  16.293 1.00 . A A . 294 ARG HD2  1 1 
       18 56310 1 1 109 ARG HD3  H   -5.431   6.860  16.752 1.00 . A A . 294 ARG HD3  1 1 
       18 56311 1 1 109 ARG HE   H   -4.684   4.071  17.109 1.00 . A A . 294 ARG HE   1 1 
       18 56312 1 1 109 ARG HG2  H   -5.386   6.354  14.378 1.00 . A A . 294 ARG HG2  1 1 
       18 56313 1 1 109 ARG HG3  H   -6.228   5.051  15.215 1.00 . A A . 294 ARG HG3  1 1 
       18 56314 1 1 109 ARG HH11 H   -4.916   7.252  18.450 1.00 . A A . 294 ARG HH11 1 1 
       18 56315 1 1 109 ARG HH12 H   -4.943   6.706  20.094 1.00 . A A . 294 ARG HH12 1 1 
       18 56316 1 1 109 ARG HH21 H   -4.720   3.348  19.263 1.00 . A A . 294 ARG HH21 1 1 
       18 56317 1 1 109 ARG HH22 H   -4.833   4.496  20.554 1.00 . A A . 294 ARG HH22 1 1 
       18 56318 1 1 109 ARG N    N   -2.559   4.183  12.793 1.00 . A A . 294 ARG N    1 1 
       18 56319 1 1 109 ARG NE   N   -4.749   5.002  17.407 1.00 . A A . 294 ARG NE   1 1 
       18 56320 1 1 109 ARG NH1  N   -4.896   6.506  19.116 1.00 . A A . 294 ARG NH1  1 1 
       18 56321 1 1 109 ARG NH2  N   -4.785   4.295  19.575 1.00 . A A . 294 ARG NH2  1 1 
       18 56322 1 1 109 ARG O    O   -3.164   7.488  13.137 1.00 . A A . 294 ARG O    1 1 
       18 56323 1 1 110 ALA C    C   -0.806   8.385  13.957 1.00 . A A . 295 ALA C    1 1 
       18 56324 1 1 110 ALA CA   C   -1.275   7.548  15.142 1.00 . A A . 295 ALA CA   1 1 
       18 56325 1 1 110 ALA CB   C   -0.071   7.146  15.995 1.00 . A A . 295 ALA CB   1 1 
       18 56326 1 1 110 ALA H    H   -1.788   5.490  15.097 1.00 . A A . 295 ALA H    1 1 
       18 56327 1 1 110 ALA HA   H   -1.946   8.141  15.744 1.00 . A A . 295 ALA HA   1 1 
       18 56328 1 1 110 ALA HB1  H    0.742   7.836  15.820 1.00 . A A . 295 ALA HB1  1 1 
       18 56329 1 1 110 ALA HB2  H    0.242   6.147  15.727 1.00 . A A . 295 ALA HB2  1 1 
       18 56330 1 1 110 ALA HB3  H   -0.344   7.170  17.040 1.00 . A A . 295 ALA HB3  1 1 
       18 56331 1 1 110 ALA N    N   -1.980   6.358  14.680 1.00 . A A . 295 ALA N    1 1 
       18 56332 1 1 110 ALA O    O   -0.704   9.608  14.049 1.00 . A A . 295 ALA O    1 1 
       18 56333 1 1 111 PHE C    C   -1.185   9.242  11.042 1.00 . A A . 296 PHE C    1 1 
       18 56334 1 1 111 PHE CA   C   -0.062   8.408  11.644 1.00 . A A . 296 PHE CA   1 1 
       18 56335 1 1 111 PHE CB   C    0.436   7.390  10.618 1.00 . A A . 296 PHE CB   1 1 
       18 56336 1 1 111 PHE CD1  C    1.081   9.246   9.029 1.00 . A A . 296 PHE CD1  1 1 
       18 56337 1 1 111 PHE CD2  C   -0.130   7.333   8.162 1.00 . A A . 296 PHE CD2  1 1 
       18 56338 1 1 111 PHE CE1  C    1.112   9.808   7.747 1.00 . A A . 296 PHE CE1  1 1 
       18 56339 1 1 111 PHE CE2  C   -0.099   7.894   6.879 1.00 . A A . 296 PHE CE2  1 1 
       18 56340 1 1 111 PHE CG   C    0.460   8.009   9.236 1.00 . A A . 296 PHE CG   1 1 
       18 56341 1 1 111 PHE CZ   C    0.522   9.131   6.672 1.00 . A A . 296 PHE CZ   1 1 
       18 56342 1 1 111 PHE H    H   -0.621   6.742  12.831 1.00 . A A . 296 PHE H    1 1 
       18 56343 1 1 111 PHE HA   H    0.754   9.059  11.912 1.00 . A A . 296 PHE HA   1 1 
       18 56344 1 1 111 PHE HB2  H    1.432   7.078  10.884 1.00 . A A . 296 PHE HB2  1 1 
       18 56345 1 1 111 PHE HB3  H   -0.220   6.533  10.616 1.00 . A A . 296 PHE HB3  1 1 
       18 56346 1 1 111 PHE HD1  H    1.536   9.770   9.857 1.00 . A A . 296 PHE HD1  1 1 
       18 56347 1 1 111 PHE HD2  H   -0.610   6.378   8.320 1.00 . A A . 296 PHE HD2  1 1 
       18 56348 1 1 111 PHE HE1  H    1.592  10.761   7.587 1.00 . A A . 296 PHE HE1  1 1 
       18 56349 1 1 111 PHE HE2  H   -0.553   7.371   6.049 1.00 . A A . 296 PHE HE2  1 1 
       18 56350 1 1 111 PHE HZ   H    0.546   9.565   5.683 1.00 . A A . 296 PHE HZ   1 1 
       18 56351 1 1 111 PHE N    N   -0.522   7.717  12.844 1.00 . A A . 296 PHE N    1 1 
       18 56352 1 1 111 PHE O    O   -1.092  10.468  10.979 1.00 . A A . 296 PHE O    1 1 
       18 56353 1 1 112 LEU C    C   -3.729  10.492  10.877 1.00 . A A . 297 LEU C    1 1 
       18 56354 1 1 112 LEU CA   C   -3.380   9.281  10.020 1.00 . A A . 297 LEU CA   1 1 
       18 56355 1 1 112 LEU CB   C   -4.593   8.346   9.928 1.00 . A A . 297 LEU CB   1 1 
       18 56356 1 1 112 LEU CD1  C   -4.997   8.758   7.477 1.00 . A A . 297 LEU CD1  1 1 
       18 56357 1 1 112 LEU CD2  C   -3.316   7.057   8.204 1.00 . A A . 297 LEU CD2  1 1 
       18 56358 1 1 112 LEU CG   C   -4.663   7.702   8.536 1.00 . A A . 297 LEU CG   1 1 
       18 56359 1 1 112 LEU H    H   -2.272   7.600  10.685 1.00 . A A . 297 LEU H    1 1 
       18 56360 1 1 112 LEU HA   H   -3.111   9.614   9.032 1.00 . A A . 297 LEU HA   1 1 
       18 56361 1 1 112 LEU HB2  H   -4.501   7.570  10.675 1.00 . A A . 297 LEU HB2  1 1 
       18 56362 1 1 112 LEU HB3  H   -5.496   8.909  10.110 1.00 . A A . 297 LEU HB3  1 1 
       18 56363 1 1 112 LEU HD11 H   -5.187   9.707   7.956 1.00 . A A . 297 LEU HD11 1 1 
       18 56364 1 1 112 LEU HD12 H   -5.875   8.452   6.928 1.00 . A A . 297 LEU HD12 1 1 
       18 56365 1 1 112 LEU HD13 H   -4.165   8.860   6.796 1.00 . A A . 297 LEU HD13 1 1 
       18 56366 1 1 112 LEU HD21 H   -3.477   6.179   7.596 1.00 . A A . 297 LEU HD21 1 1 
       18 56367 1 1 112 LEU HD22 H   -2.817   6.774   9.118 1.00 . A A . 297 LEU HD22 1 1 
       18 56368 1 1 112 LEU HD23 H   -2.702   7.761   7.661 1.00 . A A . 297 LEU HD23 1 1 
       18 56369 1 1 112 LEU HG   H   -5.432   6.942   8.534 1.00 . A A . 297 LEU HG   1 1 
       18 56370 1 1 112 LEU N    N   -2.247   8.576  10.606 1.00 . A A . 297 LEU N    1 1 
       18 56371 1 1 112 LEU O    O   -4.364  11.437  10.409 1.00 . A A . 297 LEU O    1 1 
       18 56372 1 1 113 GLN C    C   -2.438  12.569  13.031 1.00 . A A . 298 GLN C    1 1 
       18 56373 1 1 113 GLN CA   C   -3.571  11.544  13.065 1.00 . A A . 298 GLN CA   1 1 
       18 56374 1 1 113 GLN CB   C   -3.731  10.982  14.482 1.00 . A A . 298 GLN CB   1 1 
       18 56375 1 1 113 GLN CD   C   -2.081  12.282  15.858 1.00 . A A . 298 GLN CD   1 1 
       18 56376 1 1 113 GLN CG   C   -3.558  12.100  15.514 1.00 . A A . 298 GLN CG   1 1 
       18 56377 1 1 113 GLN H    H   -2.804   9.669  12.449 1.00 . A A . 298 GLN H    1 1 
       18 56378 1 1 113 GLN HA   H   -4.491  12.030  12.778 1.00 . A A . 298 GLN HA   1 1 
       18 56379 1 1 113 GLN HB2  H   -4.716  10.550  14.585 1.00 . A A . 298 GLN HB2  1 1 
       18 56380 1 1 113 GLN HB3  H   -2.988  10.218  14.650 1.00 . A A . 298 GLN HB3  1 1 
       18 56381 1 1 113 GLN HE21 H   -1.699  10.332  15.923 1.00 . A A . 298 GLN HE21 1 1 
       18 56382 1 1 113 GLN HE22 H   -0.370  11.347  16.245 1.00 . A A . 298 GLN HE22 1 1 
       18 56383 1 1 113 GLN HG2  H   -3.947  13.024  15.110 1.00 . A A . 298 GLN HG2  1 1 
       18 56384 1 1 113 GLN HG3  H   -4.103  11.846  16.411 1.00 . A A . 298 GLN HG3  1 1 
       18 56385 1 1 113 GLN N    N   -3.306  10.451  12.137 1.00 . A A . 298 GLN N    1 1 
       18 56386 1 1 113 GLN NE2  N   -1.320  11.234  16.023 1.00 . A A . 298 GLN NE2  1 1 
       18 56387 1 1 113 GLN O    O   -2.660  13.760  13.248 1.00 . A A . 298 GLN O    1 1 
       18 56388 1 1 113 GLN OE1  O   -1.607  13.413  15.969 1.00 . A A . 298 GLN OE1  1 1 
       18 56389 1 1 114 GLU C    C   -0.142  13.887  11.473 1.00 . A A . 299 GLU C    1 1 
       18 56390 1 1 114 GLU CA   C   -0.063  12.989  12.698 1.00 . A A . 299 GLU CA   1 1 
       18 56391 1 1 114 GLU CB   C    1.223  12.166  12.621 1.00 . A A . 299 GLU CB   1 1 
       18 56392 1 1 114 GLU CD   C    2.657  11.891  14.649 1.00 . A A . 299 GLU CD   1 1 
       18 56393 1 1 114 GLU CG   C    1.413  11.392  13.921 1.00 . A A . 299 GLU CG   1 1 
       18 56394 1 1 114 GLU H    H   -1.101  11.141  12.594 1.00 . A A . 299 GLU H    1 1 
       18 56395 1 1 114 GLU HA   H   -0.037  13.600  13.587 1.00 . A A . 299 GLU HA   1 1 
       18 56396 1 1 114 GLU HB2  H    1.155  11.472  11.796 1.00 . A A . 299 GLU HB2  1 1 
       18 56397 1 1 114 GLU HB3  H    2.065  12.823  12.468 1.00 . A A . 299 GLU HB3  1 1 
       18 56398 1 1 114 GLU HG2  H    0.549  11.533  14.549 1.00 . A A . 299 GLU HG2  1 1 
       18 56399 1 1 114 GLU HG3  H    1.524  10.345  13.696 1.00 . A A . 299 GLU HG3  1 1 
       18 56400 1 1 114 GLU N    N   -1.221  12.100  12.758 1.00 . A A . 299 GLU N    1 1 
       18 56401 1 1 114 GLU O    O    0.226  15.062  11.522 1.00 . A A . 299 GLU O    1 1 
       18 56402 1 1 114 GLU OE1  O    3.745  11.659  14.149 1.00 . A A . 299 GLU OE1  1 1 
       18 56403 1 1 114 GLU OE2  O    2.501  12.505  15.691 1.00 . A A . 299 GLU OE2  1 1 
       18 56404 1 1 115 ASN C    C   -2.144  13.911   8.549 1.00 . A A . 300 ASN C    1 1 
       18 56405 1 1 115 ASN CA   C   -0.738  14.058   9.124 1.00 . A A . 300 ASN CA   1 1 
       18 56406 1 1 115 ASN CB   C    0.292  13.539   8.120 1.00 . A A . 300 ASN CB   1 1 
       18 56407 1 1 115 ASN CG   C    1.686  13.599   8.733 1.00 . A A . 300 ASN CG   1 1 
       18 56408 1 1 115 ASN H    H   -0.881  12.372  10.405 1.00 . A A . 300 ASN H    1 1 
       18 56409 1 1 115 ASN HA   H   -0.545  15.103   9.309 1.00 . A A . 300 ASN HA   1 1 
       18 56410 1 1 115 ASN HB2  H    0.057  12.517   7.861 1.00 . A A . 300 ASN HB2  1 1 
       18 56411 1 1 115 ASN HB3  H    0.267  14.152   7.232 1.00 . A A . 300 ASN HB3  1 1 
       18 56412 1 1 115 ASN HD21 H    1.332  12.150  10.044 1.00 . A A . 300 ASN HD21 1 1 
       18 56413 1 1 115 ASN HD22 H    2.889  12.822  10.109 1.00 . A A . 300 ASN HD22 1 1 
       18 56414 1 1 115 ASN N    N   -0.616  13.317  10.375 1.00 . A A . 300 ASN N    1 1 
       18 56415 1 1 115 ASN ND2  N    1.995  12.790   9.710 1.00 . A A . 300 ASN ND2  1 1 
       18 56416 1 1 115 ASN O    O   -2.407  13.021   7.741 1.00 . A A . 300 ASN O    1 1 
       18 56417 1 1 115 ASN OD1  O    2.515  14.408   8.316 1.00 . A A . 300 ASN OD1  1 1 
       18 56418 1 1 116 THR C    C   -4.498  15.201   7.046 1.00 . A A . 301 THR C    1 1 
       18 56419 1 1 116 THR CA   C   -4.423  14.756   8.501 1.00 . A A . 301 THR CA   1 1 
       18 56420 1 1 116 THR CB   C   -5.295  15.671   9.363 1.00 . A A . 301 THR CB   1 1 
       18 56421 1 1 116 THR CG2  C   -4.651  17.056   9.452 1.00 . A A . 301 THR CG2  1 1 
       18 56422 1 1 116 THR H    H   -2.777  15.478   9.622 1.00 . A A . 301 THR H    1 1 
       18 56423 1 1 116 THR HA   H   -4.795  13.745   8.580 1.00 . A A . 301 THR HA   1 1 
       18 56424 1 1 116 THR HB   H   -5.383  15.256  10.355 1.00 . A A . 301 THR HB   1 1 
       18 56425 1 1 116 THR HG1  H   -7.172  16.179   9.426 1.00 . A A . 301 THR HG1  1 1 
       18 56426 1 1 116 THR HG21 H   -3.912  17.161   8.673 1.00 . A A . 301 THR HG21 1 1 
       18 56427 1 1 116 THR HG22 H   -4.178  17.172  10.415 1.00 . A A . 301 THR HG22 1 1 
       18 56428 1 1 116 THR HG23 H   -5.411  17.814   9.331 1.00 . A A . 301 THR HG23 1 1 
       18 56429 1 1 116 THR N    N   -3.044  14.792   8.976 1.00 . A A . 301 THR N    1 1 
       18 56430 1 1 116 THR O    O   -5.454  14.885   6.336 1.00 . A A . 301 THR O    1 1 
       18 56431 1 1 116 THR OG1  O   -6.584  15.782   8.777 1.00 . A A . 301 THR OG1  1 1 
       18 56432 1 1 117 HIS C    C   -3.408  15.246   4.258 1.00 . A A . 302 HIS C    1 1 
       18 56433 1 1 117 HIS CA   C   -3.440  16.419   5.230 1.00 . A A . 302 HIS CA   1 1 
       18 56434 1 1 117 HIS CB   C   -2.202  17.293   5.015 1.00 . A A . 302 HIS CB   1 1 
       18 56435 1 1 117 HIS CD2  C   -0.159  16.674   6.548 1.00 . A A . 302 HIS CD2  1 1 
       18 56436 1 1 117 HIS CE1  C   -0.766  17.751   8.327 1.00 . A A . 302 HIS CE1  1 1 
       18 56437 1 1 117 HIS CG   C   -1.355  17.282   6.257 1.00 . A A . 302 HIS CG   1 1 
       18 56438 1 1 117 HIS H    H   -2.749  16.153   7.217 1.00 . A A . 302 HIS H    1 1 
       18 56439 1 1 117 HIS HA   H   -4.322  17.010   5.038 1.00 . A A . 302 HIS HA   1 1 
       18 56440 1 1 117 HIS HB2  H   -1.628  16.907   4.185 1.00 . A A . 302 HIS HB2  1 1 
       18 56441 1 1 117 HIS HB3  H   -2.510  18.305   4.799 1.00 . A A . 302 HIS HB3  1 1 
       18 56442 1 1 117 HIS HD2  H    0.402  16.049   5.869 1.00 . A A . 302 HIS HD2  1 1 
       18 56443 1 1 117 HIS HE1  H   -0.785  18.161   9.327 1.00 . A A . 302 HIS HE1  1 1 
       18 56444 1 1 117 HIS HE2  H    1.016  16.674   8.330 1.00 . A A . 302 HIS HE2  1 1 
       18 56445 1 1 117 HIS N    N   -3.482  15.935   6.606 1.00 . A A . 302 HIS N    1 1 
       18 56446 1 1 117 HIS ND1  N   -1.723  17.964   7.407 1.00 . A A . 302 HIS ND1  1 1 
       18 56447 1 1 117 HIS NE2  N    0.211  16.972   7.856 1.00 . A A . 302 HIS NE2  1 1 
       18 56448 1 1 117 HIS O    O   -4.045  15.281   3.204 1.00 . A A . 302 HIS O    1 1 
       18 56449 1 1 118 VAL C    C   -3.439  11.907   4.328 1.00 . A A . 303 VAL C    1 1 
       18 56450 1 1 118 VAL CA   C   -2.556  13.022   3.784 1.00 . A A . 303 VAL CA   1 1 
       18 56451 1 1 118 VAL CB   C   -1.096  12.562   3.713 1.00 . A A . 303 VAL CB   1 1 
       18 56452 1 1 118 VAL CG1  C   -0.379  12.951   4.995 1.00 . A A . 303 VAL CG1  1 1 
       18 56453 1 1 118 VAL CG2  C   -1.019  11.043   3.528 1.00 . A A . 303 VAL CG2  1 1 
       18 56454 1 1 118 VAL H    H   -2.184  14.236   5.473 1.00 . A A . 303 VAL H    1 1 
       18 56455 1 1 118 VAL HA   H   -2.888  13.272   2.788 1.00 . A A . 303 VAL HA   1 1 
       18 56456 1 1 118 VAL HB   H   -0.615  13.048   2.885 1.00 . A A . 303 VAL HB   1 1 
       18 56457 1 1 118 VAL HG11 H   -1.050  12.830   5.829 1.00 . A A . 303 VAL HG11 1 1 
       18 56458 1 1 118 VAL HG12 H   -0.068  13.981   4.924 1.00 . A A . 303 VAL HG12 1 1 
       18 56459 1 1 118 VAL HG13 H    0.485  12.320   5.128 1.00 . A A . 303 VAL HG13 1 1 
       18 56460 1 1 118 VAL HG21 H   -1.740  10.737   2.787 1.00 . A A . 303 VAL HG21 1 1 
       18 56461 1 1 118 VAL HG22 H   -1.232  10.552   4.467 1.00 . A A . 303 VAL HG22 1 1 
       18 56462 1 1 118 VAL HG23 H   -0.024  10.771   3.199 1.00 . A A . 303 VAL HG23 1 1 
       18 56463 1 1 118 VAL N    N   -2.665  14.207   4.622 1.00 . A A . 303 VAL N    1 1 
       18 56464 1 1 118 VAL O    O   -3.317  11.505   5.485 1.00 . A A . 303 VAL O    1 1 
       18 56465 1 1 119 ARG C    C   -4.689   9.003   3.352 1.00 . A A . 304 ARG C    1 1 
       18 56466 1 1 119 ARG CA   C   -5.230  10.337   3.851 1.00 . A A . 304 ARG CA   1 1 
       18 56467 1 1 119 ARG CB   C   -6.621  10.586   3.264 1.00 . A A . 304 ARG CB   1 1 
       18 56468 1 1 119 ARG CD   C   -9.016  11.051   3.823 1.00 . A A . 304 ARG CD   1 1 
       18 56469 1 1 119 ARG CG   C   -7.616  10.838   4.400 1.00 . A A . 304 ARG CG   1 1 
       18 56470 1 1 119 ARG CZ   C  -10.394  12.911   3.096 1.00 . A A . 304 ARG CZ   1 1 
       18 56471 1 1 119 ARG H    H   -4.356  11.780   2.567 1.00 . A A . 304 ARG H    1 1 
       18 56472 1 1 119 ARG HA   H   -5.306  10.304   4.928 1.00 . A A . 304 ARG HA   1 1 
       18 56473 1 1 119 ARG HB2  H   -6.588  11.448   2.614 1.00 . A A . 304 ARG HB2  1 1 
       18 56474 1 1 119 ARG HB3  H   -6.933   9.720   2.700 1.00 . A A . 304 ARG HB3  1 1 
       18 56475 1 1 119 ARG HD2  H   -9.148  10.419   2.958 1.00 . A A . 304 ARG HD2  1 1 
       18 56476 1 1 119 ARG HD3  H   -9.752  10.789   4.570 1.00 . A A . 304 ARG HD3  1 1 
       18 56477 1 1 119 ARG HE   H   -8.422  13.044   3.415 1.00 . A A . 304 ARG HE   1 1 
       18 56478 1 1 119 ARG HG2  H   -7.626   9.986   5.064 1.00 . A A . 304 ARG HG2  1 1 
       18 56479 1 1 119 ARG HG3  H   -7.318  11.718   4.950 1.00 . A A . 304 ARG HG3  1 1 
       18 56480 1 1 119 ARG HH11 H  -11.326  11.163   3.383 1.00 . A A . 304 ARG HH11 1 1 
       18 56481 1 1 119 ARG HH12 H  -12.333  12.473   2.863 1.00 . A A . 304 ARG HH12 1 1 
       18 56482 1 1 119 ARG HH21 H   -9.736  14.767   2.733 1.00 . A A . 304 ARG HH21 1 1 
       18 56483 1 1 119 ARG HH22 H  -11.433  14.514   2.495 1.00 . A A . 304 ARG HH22 1 1 
       18 56484 1 1 119 ARG N    N   -4.321  11.414   3.474 1.00 . A A . 304 ARG N    1 1 
       18 56485 1 1 119 ARG NE   N   -9.196  12.443   3.431 1.00 . A A . 304 ARG NE   1 1 
       18 56486 1 1 119 ARG NH1  N  -11.433  12.121   3.116 1.00 . A A . 304 ARG NH1  1 1 
       18 56487 1 1 119 ARG NH2  N  -10.532  14.161   2.747 1.00 . A A . 304 ARG NH2  1 1 
       18 56488 1 1 119 ARG O    O   -3.855   8.969   2.450 1.00 . A A . 304 ARG O    1 1 
       18 56489 1 1 120 LEU C    C   -5.833   5.621   3.310 1.00 . A A . 305 LEU C    1 1 
       18 56490 1 1 120 LEU CA   C   -4.673   6.586   3.556 1.00 . A A . 305 LEU CA   1 1 
       18 56491 1 1 120 LEU CB   C   -3.745   6.029   4.645 1.00 . A A . 305 LEU CB   1 1 
       18 56492 1 1 120 LEU CD1  C   -1.460   5.028   4.799 1.00 . A A . 305 LEU CD1  1 1 
       18 56493 1 1 120 LEU CD2  C   -3.408   3.566   4.345 1.00 . A A . 305 LEU CD2  1 1 
       18 56494 1 1 120 LEU CG   C   -2.805   4.942   4.088 1.00 . A A . 305 LEU CG   1 1 
       18 56495 1 1 120 LEU H    H   -5.799   7.992   4.680 1.00 . A A . 305 LEU H    1 1 
       18 56496 1 1 120 LEU HA   H   -4.118   6.688   2.640 1.00 . A A . 305 LEU HA   1 1 
       18 56497 1 1 120 LEU HB2  H   -3.152   6.837   5.043 1.00 . A A . 305 LEU HB2  1 1 
       18 56498 1 1 120 LEU HB3  H   -4.344   5.607   5.438 1.00 . A A . 305 LEU HB3  1 1 
       18 56499 1 1 120 LEU HD11 H   -0.858   5.793   4.333 1.00 . A A . 305 LEU HD11 1 1 
       18 56500 1 1 120 LEU HD12 H   -0.958   4.078   4.726 1.00 . A A . 305 LEU HD12 1 1 
       18 56501 1 1 120 LEU HD13 H   -1.617   5.274   5.838 1.00 . A A . 305 LEU HD13 1 1 
       18 56502 1 1 120 LEU HD21 H   -4.438   3.561   4.027 1.00 . A A . 305 LEU HD21 1 1 
       18 56503 1 1 120 LEU HD22 H   -3.353   3.340   5.399 1.00 . A A . 305 LEU HD22 1 1 
       18 56504 1 1 120 LEU HD23 H   -2.854   2.824   3.788 1.00 . A A . 305 LEU HD23 1 1 
       18 56505 1 1 120 LEU HG   H   -2.648   5.074   3.030 1.00 . A A . 305 LEU HG   1 1 
       18 56506 1 1 120 LEU N    N   -5.148   7.909   3.954 1.00 . A A . 305 LEU N    1 1 
       18 56507 1 1 120 LEU O    O   -6.671   5.374   4.187 1.00 . A A . 305 LEU O    1 1 
       18 56508 1 1 121 ARG C    C   -6.246   2.736   1.541 1.00 . A A . 306 ARG C    1 1 
       18 56509 1 1 121 ARG CA   C   -6.879   4.108   1.722 1.00 . A A . 306 ARG CA   1 1 
       18 56510 1 1 121 ARG CB   C   -7.554   4.546   0.421 1.00 . A A . 306 ARG CB   1 1 
       18 56511 1 1 121 ARG CD   C   -8.917   6.223   1.684 1.00 . A A . 306 ARG CD   1 1 
       18 56512 1 1 121 ARG CG   C   -7.948   6.023   0.517 1.00 . A A . 306 ARG CG   1 1 
       18 56513 1 1 121 ARG CZ   C  -10.541   7.898   2.356 1.00 . A A . 306 ARG CZ   1 1 
       18 56514 1 1 121 ARG H    H   -5.147   5.294   1.464 1.00 . A A . 306 ARG H    1 1 
       18 56515 1 1 121 ARG HA   H   -7.616   4.052   2.505 1.00 . A A . 306 ARG HA   1 1 
       18 56516 1 1 121 ARG HB2  H   -6.869   4.410  -0.402 1.00 . A A . 306 ARG HB2  1 1 
       18 56517 1 1 121 ARG HB3  H   -8.438   3.949   0.255 1.00 . A A . 306 ARG HB3  1 1 
       18 56518 1 1 121 ARG HD2  H   -9.473   5.313   1.846 1.00 . A A . 306 ARG HD2  1 1 
       18 56519 1 1 121 ARG HD3  H   -8.357   6.463   2.576 1.00 . A A . 306 ARG HD3  1 1 
       18 56520 1 1 121 ARG HE   H   -9.969   7.599   0.461 1.00 . A A . 306 ARG HE   1 1 
       18 56521 1 1 121 ARG HG2  H   -7.062   6.620   0.678 1.00 . A A . 306 ARG HG2  1 1 
       18 56522 1 1 121 ARG HG3  H   -8.426   6.328  -0.401 1.00 . A A . 306 ARG HG3  1 1 
       18 56523 1 1 121 ARG HH11 H   -9.741   6.787   3.818 1.00 . A A . 306 ARG HH11 1 1 
       18 56524 1 1 121 ARG HH12 H  -10.903   7.967   4.324 1.00 . A A . 306 ARG HH12 1 1 
       18 56525 1 1 121 ARG HH21 H  -11.498   9.144   1.118 1.00 . A A . 306 ARG HH21 1 1 
       18 56526 1 1 121 ARG HH22 H  -11.899   9.302   2.795 1.00 . A A . 306 ARG HH22 1 1 
       18 56527 1 1 121 ARG N    N   -5.851   5.065   2.105 1.00 . A A . 306 ARG N    1 1 
       18 56528 1 1 121 ARG NE   N   -9.848   7.306   1.388 1.00 . A A . 306 ARG NE   1 1 
       18 56529 1 1 121 ARG NH1  N  -10.382   7.522   3.596 1.00 . A A . 306 ARG NH1  1 1 
       18 56530 1 1 121 ARG NH2  N  -11.378   8.856   2.067 1.00 . A A . 306 ARG NH2  1 1 
       18 56531 1 1 121 ARG O    O   -5.214   2.607   0.883 1.00 . A A . 306 ARG O    1 1 
       18 56532 1 1 122 ILE C    C   -7.184  -0.559   1.253 1.00 . A A . 307 ILE C    1 1 
       18 56533 1 1 122 ILE CA   C   -6.313   0.369   2.074 1.00 . A A . 307 ILE CA   1 1 
       18 56534 1 1 122 ILE CB   C   -6.141  -0.216   3.477 1.00 . A A . 307 ILE CB   1 1 
       18 56535 1 1 122 ILE CD1  C   -6.116   1.673   5.127 1.00 . A A . 307 ILE CD1  1 1 
       18 56536 1 1 122 ILE CG1  C   -5.252   0.710   4.315 1.00 . A A . 307 ILE CG1  1 1 
       18 56537 1 1 122 ILE CG2  C   -5.474  -1.591   3.379 1.00 . A A . 307 ILE CG2  1 1 
       18 56538 1 1 122 ILE H    H   -7.655   1.888   2.679 1.00 . A A . 307 ILE H    1 1 
       18 56539 1 1 122 ILE HA   H   -5.353   0.409   1.608 1.00 . A A . 307 ILE HA   1 1 
       18 56540 1 1 122 ILE HB   H   -7.110  -0.318   3.943 1.00 . A A . 307 ILE HB   1 1 
       18 56541 1 1 122 ILE HD11 H   -5.478   2.317   5.716 1.00 . A A . 307 ILE HD11 1 1 
       18 56542 1 1 122 ILE HD12 H   -6.757   1.111   5.781 1.00 . A A . 307 ILE HD12 1 1 
       18 56543 1 1 122 ILE HD13 H   -6.716   2.272   4.462 1.00 . A A . 307 ILE HD13 1 1 
       18 56544 1 1 122 ILE HG12 H   -4.649   0.116   4.986 1.00 . A A . 307 ILE HG12 1 1 
       18 56545 1 1 122 ILE HG13 H   -4.610   1.273   3.662 1.00 . A A . 307 ILE HG13 1 1 
       18 56546 1 1 122 ILE HG21 H   -5.120  -1.889   4.356 1.00 . A A . 307 ILE HG21 1 1 
       18 56547 1 1 122 ILE HG22 H   -4.641  -1.540   2.695 1.00 . A A . 307 ILE HG22 1 1 
       18 56548 1 1 122 ILE HG23 H   -6.190  -2.316   3.021 1.00 . A A . 307 ILE HG23 1 1 
       18 56549 1 1 122 ILE N    N   -6.850   1.720   2.151 1.00 . A A . 307 ILE N    1 1 
       18 56550 1 1 122 ILE O    O   -8.381  -0.343   1.074 1.00 . A A . 307 ILE O    1 1 
       18 56551 1 1 123 PHE C    C   -6.480  -3.941   0.072 1.00 . A A . 308 PHE C    1 1 
       18 56552 1 1 123 PHE CA   C   -7.223  -2.609  -0.028 1.00 . A A . 308 PHE CA   1 1 
       18 56553 1 1 123 PHE CB   C   -7.291  -2.176  -1.494 1.00 . A A . 308 PHE CB   1 1 
       18 56554 1 1 123 PHE CD1  C   -7.471   0.339  -1.484 1.00 . A A . 308 PHE CD1  1 1 
       18 56555 1 1 123 PHE CD2  C   -9.471  -0.975  -1.873 1.00 . A A . 308 PHE CD2  1 1 
       18 56556 1 1 123 PHE CE1  C   -8.219   1.516  -1.607 1.00 . A A . 308 PHE CE1  1 1 
       18 56557 1 1 123 PHE CE2  C  -10.220   0.202  -1.996 1.00 . A A . 308 PHE CE2  1 1 
       18 56558 1 1 123 PHE CG   C   -8.096  -0.906  -1.617 1.00 . A A . 308 PHE CG   1 1 
       18 56559 1 1 123 PHE CZ   C   -9.594   1.447  -1.863 1.00 . A A . 308 PHE CZ   1 1 
       18 56560 1 1 123 PHE H    H   -5.592  -1.707   0.960 1.00 . A A . 308 PHE H    1 1 
       18 56561 1 1 123 PHE HA   H   -8.225  -2.728   0.359 1.00 . A A . 308 PHE HA   1 1 
       18 56562 1 1 123 PHE HB2  H   -6.291  -2.004  -1.864 1.00 . A A . 308 PHE HB2  1 1 
       18 56563 1 1 123 PHE HB3  H   -7.760  -2.955  -2.075 1.00 . A A . 308 PHE HB3  1 1 
       18 56564 1 1 123 PHE HD1  H   -6.409   0.391  -1.287 1.00 . A A . 308 PHE HD1  1 1 
       18 56565 1 1 123 PHE HD2  H   -9.951  -1.935  -1.978 1.00 . A A . 308 PHE HD2  1 1 
       18 56566 1 1 123 PHE HE1  H   -7.736   2.476  -1.504 1.00 . A A . 308 PHE HE1  1 1 
       18 56567 1 1 123 PHE HE2  H  -11.280   0.149  -2.193 1.00 . A A . 308 PHE HE2  1 1 
       18 56568 1 1 123 PHE HZ   H  -10.171   2.355  -1.958 1.00 . A A . 308 PHE HZ   1 1 
       18 56569 1 1 123 PHE N    N   -6.545  -1.605   0.766 1.00 . A A . 308 PHE N    1 1 
       18 56570 1 1 123 PHE O    O   -5.353  -4.067  -0.405 1.00 . A A . 308 PHE O    1 1 
       18 56571 1 1 124 ALA C    C   -6.974  -7.186  -0.268 1.00 . A A . 309 ALA C    1 1 
       18 56572 1 1 124 ALA CA   C   -6.497  -6.247   0.835 1.00 . A A . 309 ALA CA   1 1 
       18 56573 1 1 124 ALA CB   C   -6.853  -6.835   2.201 1.00 . A A . 309 ALA CB   1 1 
       18 56574 1 1 124 ALA H    H   -8.014  -4.776   1.048 1.00 . A A . 309 ALA H    1 1 
       18 56575 1 1 124 ALA HA   H   -5.418  -6.148   0.773 1.00 . A A . 309 ALA HA   1 1 
       18 56576 1 1 124 ALA HB1  H   -7.926  -6.915   2.288 1.00 . A A . 309 ALA HB1  1 1 
       18 56577 1 1 124 ALA HB2  H   -6.475  -6.188   2.978 1.00 . A A . 309 ALA HB2  1 1 
       18 56578 1 1 124 ALA HB3  H   -6.408  -7.813   2.297 1.00 . A A . 309 ALA HB3  1 1 
       18 56579 1 1 124 ALA N    N   -7.115  -4.931   0.688 1.00 . A A . 309 ALA N    1 1 
       18 56580 1 1 124 ALA O    O   -8.077  -7.030  -0.796 1.00 . A A . 309 ALA O    1 1 
       18 56581 1 1 125 ALA C    C   -7.032 -10.400  -1.033 1.00 . A A . 310 ALA C    1 1 
       18 56582 1 1 125 ALA CA   C   -6.486  -9.119  -1.654 1.00 . A A . 310 ALA CA   1 1 
       18 56583 1 1 125 ALA CB   C   -5.252  -9.443  -2.498 1.00 . A A . 310 ALA CB   1 1 
       18 56584 1 1 125 ALA H    H   -5.273  -8.234  -0.157 1.00 . A A . 310 ALA H    1 1 
       18 56585 1 1 125 ALA HA   H   -7.241  -8.687  -2.291 1.00 . A A . 310 ALA HA   1 1 
       18 56586 1 1 125 ALA HB1  H   -5.562  -9.840  -3.452 1.00 . A A . 310 ALA HB1  1 1 
       18 56587 1 1 125 ALA HB2  H   -4.646 -10.175  -1.984 1.00 . A A . 310 ALA HB2  1 1 
       18 56588 1 1 125 ALA HB3  H   -4.675  -8.544  -2.652 1.00 . A A . 310 ALA HB3  1 1 
       18 56589 1 1 125 ALA N    N   -6.138  -8.160  -0.612 1.00 . A A . 310 ALA N    1 1 
       18 56590 1 1 125 ALA O    O   -7.841 -11.101  -1.642 1.00 . A A . 310 ALA O    1 1 
       18 56591 1 1 126 ARG C    C   -7.148 -11.621   2.377 1.00 . A A . 311 ARG C    1 1 
       18 56592 1 1 126 ARG CA   C   -7.033 -11.894   0.881 1.00 . A A . 311 ARG CA   1 1 
       18 56593 1 1 126 ARG CB   C   -6.045 -13.040   0.640 1.00 . A A . 311 ARG CB   1 1 
       18 56594 1 1 126 ARG CD   C   -7.658 -14.448  -0.693 1.00 . A A . 311 ARG CD   1 1 
       18 56595 1 1 126 ARG CG   C   -6.322 -13.693  -0.721 1.00 . A A . 311 ARG CG   1 1 
       18 56596 1 1 126 ARG CZ   C   -8.543 -13.558  -2.774 1.00 . A A . 311 ARG CZ   1 1 
       18 56597 1 1 126 ARG H    H   -5.941 -10.099   0.616 1.00 . A A . 311 ARG H    1 1 
       18 56598 1 1 126 ARG HA   H   -8.002 -12.180   0.502 1.00 . A A . 311 ARG HA   1 1 
       18 56599 1 1 126 ARG HB2  H   -5.038 -12.647   0.649 1.00 . A A . 311 ARG HB2  1 1 
       18 56600 1 1 126 ARG HB3  H   -6.146 -13.776   1.423 1.00 . A A . 311 ARG HB3  1 1 
       18 56601 1 1 126 ARG HD2  H   -7.523 -15.427  -1.124 1.00 . A A . 311 ARG HD2  1 1 
       18 56602 1 1 126 ARG HD3  H   -7.996 -14.554   0.327 1.00 . A A . 311 ARG HD3  1 1 
       18 56603 1 1 126 ARG HE   H   -9.446 -13.354  -1.001 1.00 . A A . 311 ARG HE   1 1 
       18 56604 1 1 126 ARG HG2  H   -6.360 -12.928  -1.482 1.00 . A A . 311 ARG HG2  1 1 
       18 56605 1 1 126 ARG HG3  H   -5.527 -14.387  -0.952 1.00 . A A . 311 ARG HG3  1 1 
       18 56606 1 1 126 ARG HH11 H   -6.796 -14.529  -2.890 1.00 . A A . 311 ARG HH11 1 1 
       18 56607 1 1 126 ARG HH12 H   -7.412 -13.913  -4.387 1.00 . A A . 311 ARG HH12 1 1 
       18 56608 1 1 126 ARG HH21 H  -10.262 -12.548  -2.960 1.00 . A A . 311 ARG HH21 1 1 
       18 56609 1 1 126 ARG HH22 H   -9.373 -12.792  -4.427 1.00 . A A . 311 ARG HH22 1 1 
       18 56610 1 1 126 ARG N    N   -6.584 -10.697   0.181 1.00 . A A . 311 ARG N    1 1 
       18 56611 1 1 126 ARG NE   N   -8.664 -13.723  -1.461 1.00 . A A . 311 ARG NE   1 1 
       18 56612 1 1 126 ARG NH1  N   -7.503 -14.037  -3.399 1.00 . A A . 311 ARG NH1  1 1 
       18 56613 1 1 126 ARG NH2  N   -9.465 -12.916  -3.439 1.00 . A A . 311 ARG NH2  1 1 
       18 56614 1 1 126 ARG O    O   -6.241 -11.056   2.986 1.00 . A A . 311 ARG O    1 1 
       18 56615 1 1 127 ILE C    C   -8.007 -13.021   5.188 1.00 . A A . 312 ILE C    1 1 
       18 56616 1 1 127 ILE CA   C   -8.497 -11.817   4.389 1.00 . A A . 312 ILE CA   1 1 
       18 56617 1 1 127 ILE CB   C   -9.988 -11.602   4.654 1.00 . A A . 312 ILE CB   1 1 
       18 56618 1 1 127 ILE CD1  C   -9.700  -9.444   3.413 1.00 . A A . 312 ILE CD1  1 1 
       18 56619 1 1 127 ILE CG1  C  -10.572 -10.692   3.569 1.00 . A A . 312 ILE CG1  1 1 
       18 56620 1 1 127 ILE CG2  C  -10.183 -10.952   6.025 1.00 . A A . 312 ILE CG2  1 1 
       18 56621 1 1 127 ILE H    H   -8.962 -12.468   2.426 1.00 . A A . 312 ILE H    1 1 
       18 56622 1 1 127 ILE HA   H   -7.955 -10.940   4.707 1.00 . A A . 312 ILE HA   1 1 
       18 56623 1 1 127 ILE HB   H  -10.494 -12.555   4.635 1.00 . A A . 312 ILE HB   1 1 
       18 56624 1 1 127 ILE HD11 H  -10.270  -8.665   2.930 1.00 . A A . 312 ILE HD11 1 1 
       18 56625 1 1 127 ILE HD12 H   -8.836  -9.682   2.810 1.00 . A A . 312 ILE HD12 1 1 
       18 56626 1 1 127 ILE HD13 H   -9.377  -9.103   4.384 1.00 . A A . 312 ILE HD13 1 1 
       18 56627 1 1 127 ILE HG12 H  -10.604 -11.227   2.632 1.00 . A A . 312 ILE HG12 1 1 
       18 56628 1 1 127 ILE HG13 H  -11.572 -10.396   3.849 1.00 . A A . 312 ILE HG13 1 1 
       18 56629 1 1 127 ILE HG21 H   -9.631 -10.024   6.065 1.00 . A A . 312 ILE HG21 1 1 
       18 56630 1 1 127 ILE HG22 H   -9.822 -11.618   6.795 1.00 . A A . 312 ILE HG22 1 1 
       18 56631 1 1 127 ILE HG23 H  -11.234 -10.752   6.184 1.00 . A A . 312 ILE HG23 1 1 
       18 56632 1 1 127 ILE N    N   -8.272 -12.024   2.963 1.00 . A A . 312 ILE N    1 1 
       18 56633 1 1 127 ILE O    O   -8.244 -14.167   4.806 1.00 . A A . 312 ILE O    1 1 
       18 56634 1 1 128 TYR C    C   -7.929 -14.511   7.899 1.00 . A A . 313 TYR C    1 1 
       18 56635 1 1 128 TYR CA   C   -6.800 -13.830   7.133 1.00 . A A . 313 TYR CA   1 1 
       18 56636 1 1 128 TYR CB   C   -5.772 -13.275   8.121 1.00 . A A . 313 TYR CB   1 1 
       18 56637 1 1 128 TYR CD1  C   -4.171 -15.208   7.900 1.00 . A A . 313 TYR CD1  1 1 
       18 56638 1 1 128 TYR CD2  C   -3.385 -12.979   7.356 1.00 . A A . 313 TYR CD2  1 1 
       18 56639 1 1 128 TYR CE1  C   -2.911 -15.729   7.586 1.00 . A A . 313 TYR CE1  1 1 
       18 56640 1 1 128 TYR CE2  C   -2.124 -13.501   7.042 1.00 . A A . 313 TYR CE2  1 1 
       18 56641 1 1 128 TYR CG   C   -4.408 -13.832   7.785 1.00 . A A . 313 TYR CG   1 1 
       18 56642 1 1 128 TYR CZ   C   -1.887 -14.876   7.158 1.00 . A A . 313 TYR CZ   1 1 
       18 56643 1 1 128 TYR H    H   -7.160 -11.823   6.550 1.00 . A A . 313 TYR H    1 1 
       18 56644 1 1 128 TYR HA   H   -6.316 -14.560   6.503 1.00 . A A . 313 TYR HA   1 1 
       18 56645 1 1 128 TYR HB2  H   -5.751 -12.198   8.051 1.00 . A A . 313 TYR HB2  1 1 
       18 56646 1 1 128 TYR HB3  H   -6.042 -13.567   9.124 1.00 . A A . 313 TYR HB3  1 1 
       18 56647 1 1 128 TYR HD1  H   -4.961 -15.866   8.231 1.00 . A A . 313 TYR HD1  1 1 
       18 56648 1 1 128 TYR HD2  H   -3.567 -11.918   7.267 1.00 . A A . 313 TYR HD2  1 1 
       18 56649 1 1 128 TYR HE1  H   -2.727 -16.789   7.675 1.00 . A A . 313 TYR HE1  1 1 
       18 56650 1 1 128 TYR HE2  H   -1.334 -12.843   6.712 1.00 . A A . 313 TYR HE2  1 1 
       18 56651 1 1 128 TYR HH   H   -0.365 -15.009   6.013 1.00 . A A . 313 TYR HH   1 1 
       18 56652 1 1 128 TYR N    N   -7.320 -12.755   6.294 1.00 . A A . 313 TYR N    1 1 
       18 56653 1 1 128 TYR O    O   -8.387 -14.011   8.927 1.00 . A A . 313 TYR O    1 1 
       18 56654 1 1 128 TYR OH   O   -0.644 -15.390   6.848 1.00 . A A . 313 TYR OH   1 1 
       18 56655 1 1 129 ASP C    C   -8.885 -17.286   9.149 1.00 . A A . 314 ASP C    1 1 
       18 56656 1 1 129 ASP CA   C   -9.445 -16.404   8.038 1.00 . A A . 314 ASP CA   1 1 
       18 56657 1 1 129 ASP CB   C  -10.168 -17.274   7.009 1.00 . A A . 314 ASP CB   1 1 
       18 56658 1 1 129 ASP CG   C  -11.581 -16.747   6.778 1.00 . A A . 314 ASP CG   1 1 
       18 56659 1 1 129 ASP H    H   -7.967 -16.009   6.572 1.00 . A A . 314 ASP H    1 1 
       18 56660 1 1 129 ASP HA   H  -10.151 -15.707   8.464 1.00 . A A . 314 ASP HA   1 1 
       18 56661 1 1 129 ASP HB2  H   -9.622 -17.257   6.077 1.00 . A A . 314 ASP HB2  1 1 
       18 56662 1 1 129 ASP HB3  H  -10.222 -18.289   7.373 1.00 . A A . 314 ASP HB3  1 1 
       18 56663 1 1 129 ASP N    N   -8.371 -15.657   7.393 1.00 . A A . 314 ASP N    1 1 
       18 56664 1 1 129 ASP O    O   -9.637 -17.883   9.921 1.00 . A A . 314 ASP O    1 1 
       18 56665 1 1 129 ASP OD1  O  -11.736 -15.540   6.701 1.00 . A A . 314 ASP OD1  1 1 
       18 56666 1 1 129 ASP OD2  O  -12.485 -17.560   6.679 1.00 . A A . 314 ASP OD2  1 1 
       18 56667 1 1 130 TYR C    C   -6.581 -17.332  11.472 1.00 . A A . 315 TYR C    1 1 
       18 56668 1 1 130 TYR CA   C   -6.906 -18.175  10.243 1.00 . A A . 315 TYR CA   1 1 
       18 56669 1 1 130 TYR CB   C   -5.616 -18.775   9.681 1.00 . A A . 315 TYR CB   1 1 
       18 56670 1 1 130 TYR CD1  C   -6.473 -19.452   7.409 1.00 . A A . 315 TYR CD1  1 1 
       18 56671 1 1 130 TYR CD2  C   -5.742 -21.182   8.942 1.00 . A A . 315 TYR CD2  1 1 
       18 56672 1 1 130 TYR CE1  C   -6.783 -20.429   6.455 1.00 . A A . 315 TYR CE1  1 1 
       18 56673 1 1 130 TYR CE2  C   -6.051 -22.159   7.988 1.00 . A A . 315 TYR CE2  1 1 
       18 56674 1 1 130 TYR CG   C   -5.953 -19.829   8.653 1.00 . A A . 315 TYR CG   1 1 
       18 56675 1 1 130 TYR CZ   C   -6.572 -21.782   6.744 1.00 . A A . 315 TYR CZ   1 1 
       18 56676 1 1 130 TYR H    H   -7.013 -16.865   8.581 1.00 . A A . 315 TYR H    1 1 
       18 56677 1 1 130 TYR HA   H   -7.568 -18.977  10.532 1.00 . A A . 315 TYR HA   1 1 
       18 56678 1 1 130 TYR HB2  H   -5.029 -17.996   9.218 1.00 . A A . 315 TYR HB2  1 1 
       18 56679 1 1 130 TYR HB3  H   -5.050 -19.224  10.484 1.00 . A A . 315 TYR HB3  1 1 
       18 56680 1 1 130 TYR HD1  H   -6.636 -18.409   7.186 1.00 . A A . 315 TYR HD1  1 1 
       18 56681 1 1 130 TYR HD2  H   -5.340 -21.475   9.902 1.00 . A A . 315 TYR HD2  1 1 
       18 56682 1 1 130 TYR HE1  H   -7.184 -20.138   5.495 1.00 . A A . 315 TYR HE1  1 1 
       18 56683 1 1 130 TYR HE2  H   -5.888 -23.203   8.211 1.00 . A A . 315 TYR HE2  1 1 
       18 56684 1 1 130 TYR HH   H   -6.461 -22.492   4.975 1.00 . A A . 315 TYR HH   1 1 
       18 56685 1 1 130 TYR N    N   -7.560 -17.363   9.223 1.00 . A A . 315 TYR N    1 1 
       18 56686 1 1 130 TYR O    O   -6.239 -17.865  12.528 1.00 . A A . 315 TYR O    1 1 
       18 56687 1 1 130 TYR OH   O   -6.877 -22.744   5.803 1.00 . A A . 315 TYR OH   1 1 
       18 56688 1 1 131 ASP C    C   -7.496 -14.050  12.551 1.00 . A A . 316 ASP C    1 1 
       18 56689 1 1 131 ASP CA   C   -6.399 -15.103  12.426 1.00 . A A . 316 ASP CA   1 1 
       18 56690 1 1 131 ASP CB   C   -5.055 -14.410  12.192 1.00 . A A . 316 ASP CB   1 1 
       18 56691 1 1 131 ASP CG   C   -3.964 -15.451  11.961 1.00 . A A . 316 ASP CG   1 1 
       18 56692 1 1 131 ASP H    H   -6.961 -15.649  10.457 1.00 . A A . 316 ASP H    1 1 
       18 56693 1 1 131 ASP HA   H   -6.344 -15.665  13.346 1.00 . A A . 316 ASP HA   1 1 
       18 56694 1 1 131 ASP HB2  H   -5.129 -13.769  11.326 1.00 . A A . 316 ASP HB2  1 1 
       18 56695 1 1 131 ASP HB3  H   -4.803 -13.815  13.058 1.00 . A A . 316 ASP HB3  1 1 
       18 56696 1 1 131 ASP N    N   -6.687 -16.015  11.324 1.00 . A A . 316 ASP N    1 1 
       18 56697 1 1 131 ASP O    O   -7.283 -12.879  12.237 1.00 . A A . 316 ASP O    1 1 
       18 56698 1 1 131 ASP OD1  O   -3.997 -16.094  10.925 1.00 . A A . 316 ASP OD1  1 1 
       18 56699 1 1 131 ASP OD2  O   -3.112 -15.588  12.822 1.00 . A A . 316 ASP OD2  1 1 
       18 56700 1 1 132 PRO C    C   -9.420 -12.232  13.889 1.00 . A A . 317 PRO C    1 1 
       18 56701 1 1 132 PRO CA   C   -9.813 -13.521  13.172 1.00 . A A . 317 PRO CA   1 1 
       18 56702 1 1 132 PRO CB   C  -10.806 -14.332  14.006 1.00 . A A . 317 PRO CB   1 1 
       18 56703 1 1 132 PRO CD   C   -8.992 -15.822  13.401 1.00 . A A . 317 PRO CD   1 1 
       18 56704 1 1 132 PRO CG   C  -10.487 -15.761  13.716 1.00 . A A . 317 PRO CG   1 1 
       18 56705 1 1 132 PRO HA   H  -10.252 -13.294  12.214 1.00 . A A . 317 PRO HA   1 1 
       18 56706 1 1 132 PRO HB2  H  -10.670 -14.121  15.058 1.00 . A A . 317 PRO HB2  1 1 
       18 56707 1 1 132 PRO HB3  H  -11.818 -14.111  13.706 1.00 . A A . 317 PRO HB3  1 1 
       18 56708 1 1 132 PRO HD2  H   -8.434 -16.114  14.280 1.00 . A A . 317 PRO HD2  1 1 
       18 56709 1 1 132 PRO HD3  H   -8.803 -16.504  12.586 1.00 . A A . 317 PRO HD3  1 1 
       18 56710 1 1 132 PRO HG2  H  -10.713 -16.372  14.581 1.00 . A A . 317 PRO HG2  1 1 
       18 56711 1 1 132 PRO HG3  H  -11.053 -16.102  12.864 1.00 . A A . 317 PRO HG3  1 1 
       18 56712 1 1 132 PRO N    N   -8.656 -14.446  13.002 1.00 . A A . 317 PRO N    1 1 
       18 56713 1 1 132 PRO O    O  -10.201 -11.283  13.953 1.00 . A A . 317 PRO O    1 1 
       18 56714 1 1 133 LEU C    C   -7.761  -9.804  14.223 1.00 . A A . 318 LEU C    1 1 
       18 56715 1 1 133 LEU CA   C   -7.716 -11.028  15.131 1.00 . A A . 318 LEU CA   1 1 
       18 56716 1 1 133 LEU CB   C   -6.279 -11.259  15.604 1.00 . A A . 318 LEU CB   1 1 
       18 56717 1 1 133 LEU CD1  C   -5.050 -12.894  17.038 1.00 . A A . 318 LEU CD1  1 1 
       18 56718 1 1 133 LEU CD2  C   -6.298 -11.002  18.087 1.00 . A A . 318 LEU CD2  1 1 
       18 56719 1 1 133 LEU CG   C   -6.294 -12.010  16.936 1.00 . A A . 318 LEU CG   1 1 
       18 56720 1 1 133 LEU H    H   -7.623 -12.991  14.339 1.00 . A A . 318 LEU H    1 1 
       18 56721 1 1 133 LEU HA   H   -8.342 -10.851  15.992 1.00 . A A . 318 LEU HA   1 1 
       18 56722 1 1 133 LEU HB2  H   -5.747 -11.844  14.866 1.00 . A A . 318 LEU HB2  1 1 
       18 56723 1 1 133 LEU HB3  H   -5.785 -10.309  15.735 1.00 . A A . 318 LEU HB3  1 1 
       18 56724 1 1 133 LEU HD11 H   -4.181 -12.330  16.734 1.00 . A A . 318 LEU HD11 1 1 
       18 56725 1 1 133 LEU HD12 H   -5.165 -13.753  16.393 1.00 . A A . 318 LEU HD12 1 1 
       18 56726 1 1 133 LEU HD13 H   -4.925 -13.225  18.059 1.00 . A A . 318 LEU HD13 1 1 
       18 56727 1 1 133 LEU HD21 H   -6.642 -11.487  18.989 1.00 . A A . 318 LEU HD21 1 1 
       18 56728 1 1 133 LEU HD22 H   -6.956 -10.182  17.844 1.00 . A A . 318 LEU HD22 1 1 
       18 56729 1 1 133 LEU HD23 H   -5.296 -10.627  18.241 1.00 . A A . 318 LEU HD23 1 1 
       18 56730 1 1 133 LEU HG   H   -7.178 -12.627  16.992 1.00 . A A . 318 LEU HG   1 1 
       18 56731 1 1 133 LEU N    N   -8.203 -12.206  14.424 1.00 . A A . 318 LEU N    1 1 
       18 56732 1 1 133 LEU O    O   -7.947  -8.679  14.688 1.00 . A A . 318 LEU O    1 1 
       18 56733 1 1 134 TYR C    C   -8.937  -8.192  12.020 1.00 . A A . 319 TYR C    1 1 
       18 56734 1 1 134 TYR CA   C   -7.609  -8.942  11.957 1.00 . A A . 319 TYR CA   1 1 
       18 56735 1 1 134 TYR CB   C   -7.406  -9.496  10.546 1.00 . A A . 319 TYR CB   1 1 
       18 56736 1 1 134 TYR CD1  C   -9.410 -11.017  10.398 1.00 . A A . 319 TYR CD1  1 1 
       18 56737 1 1 134 TYR CD2  C   -9.322  -9.061   8.968 1.00 . A A . 319 TYR CD2  1 1 
       18 56738 1 1 134 TYR CE1  C  -10.653 -11.361   9.852 1.00 . A A . 319 TYR CE1  1 1 
       18 56739 1 1 134 TYR CE2  C  -10.565  -9.404   8.421 1.00 . A A . 319 TYR CE2  1 1 
       18 56740 1 1 134 TYR CG   C   -8.746  -9.866   9.956 1.00 . A A . 319 TYR CG   1 1 
       18 56741 1 1 134 TYR CZ   C  -11.230 -10.555   8.863 1.00 . A A . 319 TYR CZ   1 1 
       18 56742 1 1 134 TYR H    H   -7.442 -10.949  12.613 1.00 . A A . 319 TYR H    1 1 
       18 56743 1 1 134 TYR HA   H   -6.807  -8.256  12.182 1.00 . A A . 319 TYR HA   1 1 
       18 56744 1 1 134 TYR HB2  H   -6.935  -8.744   9.929 1.00 . A A . 319 TYR HB2  1 1 
       18 56745 1 1 134 TYR HB3  H   -6.777 -10.372  10.589 1.00 . A A . 319 TYR HB3  1 1 
       18 56746 1 1 134 TYR HD1  H   -8.966 -11.637  11.161 1.00 . A A . 319 TYR HD1  1 1 
       18 56747 1 1 134 TYR HD2  H   -8.809  -8.174   8.626 1.00 . A A . 319 TYR HD2  1 1 
       18 56748 1 1 134 TYR HE1  H  -11.165 -12.247  10.193 1.00 . A A . 319 TYR HE1  1 1 
       18 56749 1 1 134 TYR HE2  H  -11.010  -8.783   7.658 1.00 . A A . 319 TYR HE2  1 1 
       18 56750 1 1 134 TYR HH   H  -13.126 -10.736   8.991 1.00 . A A . 319 TYR HH   1 1 
       18 56751 1 1 134 TYR N    N   -7.588 -10.031  12.926 1.00 . A A . 319 TYR N    1 1 
       18 56752 1 1 134 TYR O    O   -9.019  -7.026  11.634 1.00 . A A . 319 TYR O    1 1 
       18 56753 1 1 134 TYR OH   O  -12.453 -10.894   8.324 1.00 . A A . 319 TYR OH   1 1 
       18 56754 1 1 135 LYS C    C  -11.248  -7.033  13.517 1.00 . A A . 320 LYS C    1 1 
       18 56755 1 1 135 LYS CA   C  -11.291  -8.254  12.606 1.00 . A A . 320 LYS CA   1 1 
       18 56756 1 1 135 LYS CB   C  -12.296  -9.269  13.157 1.00 . A A . 320 LYS CB   1 1 
       18 56757 1 1 135 LYS CD   C  -14.507  -9.498  12.016 1.00 . A A . 320 LYS CD   1 1 
       18 56758 1 1 135 LYS CE   C  -14.738 -10.918  12.539 1.00 . A A . 320 LYS CE   1 1 
       18 56759 1 1 135 LYS CG   C  -13.711  -8.697  13.048 1.00 . A A . 320 LYS CG   1 1 
       18 56760 1 1 135 LYS H    H   -9.848  -9.797  12.793 1.00 . A A . 320 LYS H    1 1 
       18 56761 1 1 135 LYS HA   H  -11.611  -7.946  11.623 1.00 . A A . 320 LYS HA   1 1 
       18 56762 1 1 135 LYS HB2  H  -12.231 -10.184  12.586 1.00 . A A . 320 LYS HB2  1 1 
       18 56763 1 1 135 LYS HB3  H  -12.071  -9.472  14.192 1.00 . A A . 320 LYS HB3  1 1 
       18 56764 1 1 135 LYS HD2  H  -15.459  -9.018  11.844 1.00 . A A . 320 LYS HD2  1 1 
       18 56765 1 1 135 LYS HD3  H  -13.953  -9.545  11.092 1.00 . A A . 320 LYS HD3  1 1 
       18 56766 1 1 135 LYS HE2  H  -14.224 -11.044  13.480 1.00 . A A . 320 LYS HE2  1 1 
       18 56767 1 1 135 LYS HE3  H  -15.796 -11.081  12.684 1.00 . A A . 320 LYS HE3  1 1 
       18 56768 1 1 135 LYS HG2  H  -14.199  -8.760  14.009 1.00 . A A . 320 LYS HG2  1 1 
       18 56769 1 1 135 LYS HG3  H  -13.660  -7.665  12.737 1.00 . A A . 320 LYS HG3  1 1 
       18 56770 1 1 135 LYS HZ1  H  -14.965 -12.572  11.295 1.00 . A A . 320 LYS HZ1  1 1 
       18 56771 1 1 135 LYS HZ2  H  -13.416 -12.422  11.968 1.00 . A A . 320 LYS HZ2  1 1 
       18 56772 1 1 135 LYS HZ3  H  -13.892 -11.399  10.698 1.00 . A A . 320 LYS HZ3  1 1 
       18 56773 1 1 135 LYS N    N   -9.972  -8.869  12.504 1.00 . A A . 320 LYS N    1 1 
       18 56774 1 1 135 LYS NZ   N  -14.213 -11.902  11.551 1.00 . A A . 320 LYS NZ   1 1 
       18 56775 1 1 135 LYS O    O  -11.553  -5.919  13.090 1.00 . A A . 320 LYS O    1 1 
       18 56776 1 1 136 GLU C    C   -9.762  -5.121  15.265 1.00 . A A . 321 GLU C    1 1 
       18 56777 1 1 136 GLU CA   C  -10.786  -6.150  15.727 1.00 . A A . 321 GLU CA   1 1 
       18 56778 1 1 136 GLU CB   C  -10.388  -6.686  17.104 1.00 . A A . 321 GLU CB   1 1 
       18 56779 1 1 136 GLU CD   C  -12.446  -6.337  18.483 1.00 . A A . 321 GLU CD   1 1 
       18 56780 1 1 136 GLU CG   C  -11.591  -7.369  17.754 1.00 . A A . 321 GLU CG   1 1 
       18 56781 1 1 136 GLU H    H  -10.632  -8.155  15.055 1.00 . A A . 321 GLU H    1 1 
       18 56782 1 1 136 GLU HA   H  -11.752  -5.676  15.801 1.00 . A A . 321 GLU HA   1 1 
       18 56783 1 1 136 GLU HB2  H   -9.584  -7.399  16.995 1.00 . A A . 321 GLU HB2  1 1 
       18 56784 1 1 136 GLU HB3  H  -10.060  -5.868  17.728 1.00 . A A . 321 GLU HB3  1 1 
       18 56785 1 1 136 GLU HG2  H  -12.186  -7.851  16.991 1.00 . A A . 321 GLU HG2  1 1 
       18 56786 1 1 136 GLU HG3  H  -11.247  -8.109  18.461 1.00 . A A . 321 GLU HG3  1 1 
       18 56787 1 1 136 GLU N    N  -10.866  -7.247  14.770 1.00 . A A . 321 GLU N    1 1 
       18 56788 1 1 136 GLU O    O   -9.915  -3.924  15.507 1.00 . A A . 321 GLU O    1 1 
       18 56789 1 1 136 GLU OE1  O  -12.370  -5.173  18.122 1.00 . A A . 321 GLU OE1  1 1 
       18 56790 1 1 136 GLU OE2  O  -13.163  -6.724  19.391 1.00 . A A . 321 GLU OE2  1 1 
       18 56791 1 1 137 ALA C    C   -8.207  -3.822  12.983 1.00 . A A . 322 ALA C    1 1 
       18 56792 1 1 137 ALA CA   C   -7.673  -4.715  14.100 1.00 . A A . 322 ALA CA   1 1 
       18 56793 1 1 137 ALA CB   C   -6.496  -5.541  13.577 1.00 . A A . 322 ALA CB   1 1 
       18 56794 1 1 137 ALA H    H   -8.651  -6.561  14.431 1.00 . A A . 322 ALA H    1 1 
       18 56795 1 1 137 ALA HA   H   -7.327  -4.096  14.913 1.00 . A A . 322 ALA HA   1 1 
       18 56796 1 1 137 ALA HB1  H   -6.598  -5.676  12.510 1.00 . A A . 322 ALA HB1  1 1 
       18 56797 1 1 137 ALA HB2  H   -6.489  -6.505  14.063 1.00 . A A . 322 ALA HB2  1 1 
       18 56798 1 1 137 ALA HB3  H   -5.571  -5.024  13.788 1.00 . A A . 322 ALA HB3  1 1 
       18 56799 1 1 137 ALA N    N   -8.718  -5.598  14.595 1.00 . A A . 322 ALA N    1 1 
       18 56800 1 1 137 ALA O    O   -7.844  -2.649  12.889 1.00 . A A . 322 ALA O    1 1 
       18 56801 1 1 138 LEU C    C  -10.498  -2.479  11.548 1.00 . A A . 323 LEU C    1 1 
       18 56802 1 1 138 LEU CA   C   -9.639  -3.628  11.030 1.00 . A A . 323 LEU CA   1 1 
       18 56803 1 1 138 LEU CB   C  -10.493  -4.547  10.154 1.00 . A A . 323 LEU CB   1 1 
       18 56804 1 1 138 LEU CD1  C   -8.499  -5.216   8.791 1.00 . A A . 323 LEU CD1  1 1 
       18 56805 1 1 138 LEU CD2  C  -10.800  -5.476   7.856 1.00 . A A . 323 LEU CD2  1 1 
       18 56806 1 1 138 LEU CG   C   -9.903  -4.609   8.742 1.00 . A A . 323 LEU CG   1 1 
       18 56807 1 1 138 LEU H    H   -9.318  -5.325  12.261 1.00 . A A . 323 LEU H    1 1 
       18 56808 1 1 138 LEU HA   H   -8.838  -3.222  10.432 1.00 . A A . 323 LEU HA   1 1 
       18 56809 1 1 138 LEU HB2  H  -10.512  -5.538  10.583 1.00 . A A . 323 LEU HB2  1 1 
       18 56810 1 1 138 LEU HB3  H  -11.500  -4.159  10.102 1.00 . A A . 323 LEU HB3  1 1 
       18 56811 1 1 138 LEU HD11 H   -7.765  -4.436   8.652 1.00 . A A . 323 LEU HD11 1 1 
       18 56812 1 1 138 LEU HD12 H   -8.396  -5.950   8.005 1.00 . A A . 323 LEU HD12 1 1 
       18 56813 1 1 138 LEU HD13 H   -8.342  -5.690   9.748 1.00 . A A . 323 LEU HD13 1 1 
       18 56814 1 1 138 LEU HD21 H  -10.963  -6.431   8.333 1.00 . A A . 323 LEU HD21 1 1 
       18 56815 1 1 138 LEU HD22 H  -10.323  -5.628   6.899 1.00 . A A . 323 LEU HD22 1 1 
       18 56816 1 1 138 LEU HD23 H  -11.749  -4.981   7.710 1.00 . A A . 323 LEU HD23 1 1 
       18 56817 1 1 138 LEU HG   H   -9.849  -3.611   8.333 1.00 . A A . 323 LEU HG   1 1 
       18 56818 1 1 138 LEU N    N   -9.067  -4.385  12.138 1.00 . A A . 323 LEU N    1 1 
       18 56819 1 1 138 LEU O    O  -10.204  -1.310  11.298 1.00 . A A . 323 LEU O    1 1 
       18 56820 1 1 139 GLN C    C  -11.652  -0.652  13.419 1.00 . A A . 324 GLN C    1 1 
       18 56821 1 1 139 GLN CA   C  -12.453  -1.800  12.810 1.00 . A A . 324 GLN CA   1 1 
       18 56822 1 1 139 GLN CB   C  -13.359  -2.417  13.877 1.00 . A A . 324 GLN CB   1 1 
       18 56823 1 1 139 GLN CD   C  -15.597  -2.240  12.773 1.00 . A A . 324 GLN CD   1 1 
       18 56824 1 1 139 GLN CG   C  -14.489  -3.196  13.199 1.00 . A A . 324 GLN CG   1 1 
       18 56825 1 1 139 GLN H    H  -11.749  -3.763  12.434 1.00 . A A . 324 GLN H    1 1 
       18 56826 1 1 139 GLN HA   H  -13.068  -1.412  12.013 1.00 . A A . 324 GLN HA   1 1 
       18 56827 1 1 139 GLN HB2  H  -12.780  -3.086  14.497 1.00 . A A . 324 GLN HB2  1 1 
       18 56828 1 1 139 GLN HB3  H  -13.781  -1.634  14.487 1.00 . A A . 324 GLN HB3  1 1 
       18 56829 1 1 139 GLN HE21 H  -14.741  -1.783  11.042 1.00 . A A . 324 GLN HE21 1 1 
       18 56830 1 1 139 GLN HE22 H  -16.223  -1.012  11.343 1.00 . A A . 324 GLN HE22 1 1 
       18 56831 1 1 139 GLN HG2  H  -14.100  -3.705  12.329 1.00 . A A . 324 GLN HG2  1 1 
       18 56832 1 1 139 GLN HG3  H  -14.888  -3.922  13.892 1.00 . A A . 324 GLN HG3  1 1 
       18 56833 1 1 139 GLN N    N  -11.560  -2.817  12.267 1.00 . A A . 324 GLN N    1 1 
       18 56834 1 1 139 GLN NE2  N  -15.513  -1.627  11.625 1.00 . A A . 324 GLN NE2  1 1 
       18 56835 1 1 139 GLN O    O  -11.917   0.518  13.144 1.00 . A A . 324 GLN O    1 1 
       18 56836 1 1 139 GLN OE1  O  -16.566  -2.045  13.508 1.00 . A A . 324 GLN OE1  1 1 
       18 56837 1 1 140 MET C    C   -8.979   0.749  13.879 1.00 . A A . 325 MET C    1 1 
       18 56838 1 1 140 MET CA   C   -9.845   0.013  14.898 1.00 . A A . 325 MET CA   1 1 
       18 56839 1 1 140 MET CB   C   -8.948  -0.643  15.949 1.00 . A A . 325 MET CB   1 1 
       18 56840 1 1 140 MET CE   C   -6.435  -0.884  18.338 1.00 . A A . 325 MET CE   1 1 
       18 56841 1 1 140 MET CG   C   -8.048   0.418  16.583 1.00 . A A . 325 MET CG   1 1 
       18 56842 1 1 140 MET H    H  -10.510  -1.946  14.435 1.00 . A A . 325 MET H    1 1 
       18 56843 1 1 140 MET HA   H  -10.487   0.728  15.389 1.00 . A A . 325 MET HA   1 1 
       18 56844 1 1 140 MET HB2  H   -9.562  -1.100  16.712 1.00 . A A . 325 MET HB2  1 1 
       18 56845 1 1 140 MET HB3  H   -8.334  -1.398  15.479 1.00 . A A . 325 MET HB3  1 1 
       18 56846 1 1 140 MET HE1  H   -6.161  -1.148  19.350 1.00 . A A . 325 MET HE1  1 1 
       18 56847 1 1 140 MET HE2  H   -5.633  -0.325  17.876 1.00 . A A . 325 MET HE2  1 1 
       18 56848 1 1 140 MET HE3  H   -6.617  -1.783  17.771 1.00 . A A . 325 MET HE3  1 1 
       18 56849 1 1 140 MET HG2  H   -7.062   0.362  16.146 1.00 . A A . 325 MET HG2  1 1 
       18 56850 1 1 140 MET HG3  H   -8.465   1.398  16.405 1.00 . A A . 325 MET HG3  1 1 
       18 56851 1 1 140 MET N    N  -10.674  -0.997  14.251 1.00 . A A . 325 MET N    1 1 
       18 56852 1 1 140 MET O    O   -8.601   1.900  14.093 1.00 . A A . 325 MET O    1 1 
       18 56853 1 1 140 MET SD   S   -7.934   0.128  18.367 1.00 . A A . 325 MET SD   1 1 
       18 56854 1 1 141 LEU C    C   -8.590   1.831  11.058 1.00 . A A . 326 LEU C    1 1 
       18 56855 1 1 141 LEU CA   C   -7.834   0.697  11.740 1.00 . A A . 326 LEU CA   1 1 
       18 56856 1 1 141 LEU CB   C   -7.426  -0.355  10.696 1.00 . A A . 326 LEU CB   1 1 
       18 56857 1 1 141 LEU CD1  C   -5.361  -0.902   9.396 1.00 . A A . 326 LEU CD1  1 1 
       18 56858 1 1 141 LEU CD2  C   -6.997   0.720   8.458 1.00 . A A . 326 LEU CD2  1 1 
       18 56859 1 1 141 LEU CG   C   -6.352   0.208   9.750 1.00 . A A . 326 LEU CG   1 1 
       18 56860 1 1 141 LEU H    H   -8.987  -0.836  12.651 1.00 . A A . 326 LEU H    1 1 
       18 56861 1 1 141 LEU HA   H   -6.946   1.096  12.207 1.00 . A A . 326 LEU HA   1 1 
       18 56862 1 1 141 LEU HB2  H   -7.032  -1.222  11.202 1.00 . A A . 326 LEU HB2  1 1 
       18 56863 1 1 141 LEU HB3  H   -8.292  -0.644  10.121 1.00 . A A . 326 LEU HB3  1 1 
       18 56864 1 1 141 LEU HD11 H   -4.622  -0.518   8.709 1.00 . A A . 326 LEU HD11 1 1 
       18 56865 1 1 141 LEU HD12 H   -5.890  -1.723   8.932 1.00 . A A . 326 LEU HD12 1 1 
       18 56866 1 1 141 LEU HD13 H   -4.872  -1.250  10.294 1.00 . A A . 326 LEU HD13 1 1 
       18 56867 1 1 141 LEU HD21 H   -7.086  -0.094   7.755 1.00 . A A . 326 LEU HD21 1 1 
       18 56868 1 1 141 LEU HD22 H   -6.374   1.493   8.034 1.00 . A A . 326 LEU HD22 1 1 
       18 56869 1 1 141 LEU HD23 H   -7.975   1.124   8.665 1.00 . A A . 326 LEU HD23 1 1 
       18 56870 1 1 141 LEU HG   H   -5.825   1.015  10.233 1.00 . A A . 326 LEU HG   1 1 
       18 56871 1 1 141 LEU N    N   -8.662   0.081  12.772 1.00 . A A . 326 LEU N    1 1 
       18 56872 1 1 141 LEU O    O   -8.185   2.991  11.126 1.00 . A A . 326 LEU O    1 1 
       18 56873 1 1 142 ARG C    C  -10.908   3.597  10.653 1.00 . A A . 327 ARG C    1 1 
       18 56874 1 1 142 ARG CA   C  -10.497   2.481   9.701 1.00 . A A . 327 ARG CA   1 1 
       18 56875 1 1 142 ARG CB   C  -11.748   1.830   9.101 1.00 . A A . 327 ARG CB   1 1 
       18 56876 1 1 142 ARG CD   C  -13.198  -0.206   9.134 1.00 . A A . 327 ARG CD   1 1 
       18 56877 1 1 142 ARG CG   C  -11.852   0.376   9.568 1.00 . A A . 327 ARG CG   1 1 
       18 56878 1 1 142 ARG CZ   C  -13.643   0.574   6.873 1.00 . A A . 327 ARG CZ   1 1 
       18 56879 1 1 142 ARG H    H   -9.962   0.544  10.376 1.00 . A A . 327 ARG H    1 1 
       18 56880 1 1 142 ARG HA   H   -9.909   2.904   8.901 1.00 . A A . 327 ARG HA   1 1 
       18 56881 1 1 142 ARG HB2  H  -12.624   2.375   9.420 1.00 . A A . 327 ARG HB2  1 1 
       18 56882 1 1 142 ARG HB3  H  -11.682   1.854   8.023 1.00 . A A . 327 ARG HB3  1 1 
       18 56883 1 1 142 ARG HD2  H  -13.345  -1.160   9.617 1.00 . A A . 327 ARG HD2  1 1 
       18 56884 1 1 142 ARG HD3  H  -13.990   0.466   9.431 1.00 . A A . 327 ARG HD3  1 1 
       18 56885 1 1 142 ARG HE   H  -12.940  -1.247   7.308 1.00 . A A . 327 ARG HE   1 1 
       18 56886 1 1 142 ARG HG2  H  -11.052  -0.201   9.128 1.00 . A A . 327 ARG HG2  1 1 
       18 56887 1 1 142 ARG HG3  H  -11.777   0.336  10.645 1.00 . A A . 327 ARG HG3  1 1 
       18 56888 1 1 142 ARG HH11 H  -14.014   1.875   8.349 1.00 . A A . 327 ARG HH11 1 1 
       18 56889 1 1 142 ARG HH12 H  -14.342   2.445   6.748 1.00 . A A . 327 ARG HH12 1 1 
       18 56890 1 1 142 ARG HH21 H  -13.369  -0.504   5.208 1.00 . A A . 327 ARG HH21 1 1 
       18 56891 1 1 142 ARG HH22 H  -13.976   1.101   4.970 1.00 . A A . 327 ARG HH22 1 1 
       18 56892 1 1 142 ARG N    N   -9.691   1.485  10.397 1.00 . A A . 327 ARG N    1 1 
       18 56893 1 1 142 ARG NE   N  -13.229  -0.391   7.688 1.00 . A A . 327 ARG NE   1 1 
       18 56894 1 1 142 ARG NH1  N  -14.029   1.720   7.362 1.00 . A A . 327 ARG NH1  1 1 
       18 56895 1 1 142 ARG NH2  N  -13.664   0.375   5.583 1.00 . A A . 327 ARG NH2  1 1 
       18 56896 1 1 142 ARG O    O  -11.135   4.732  10.233 1.00 . A A . 327 ARG O    1 1 
       18 56897 1 1 143 ASP C    C  -10.493   5.492  12.840 1.00 . A A . 328 ASP C    1 1 
       18 56898 1 1 143 ASP CA   C  -11.384   4.257  12.940 1.00 . A A . 328 ASP CA   1 1 
       18 56899 1 1 143 ASP CB   C  -11.266   3.653  14.341 1.00 . A A . 328 ASP CB   1 1 
       18 56900 1 1 143 ASP CG   C  -11.937   4.567  15.361 1.00 . A A . 328 ASP CG   1 1 
       18 56901 1 1 143 ASP H    H  -10.809   2.350  12.215 1.00 . A A . 328 ASP H    1 1 
       18 56902 1 1 143 ASP HA   H  -12.409   4.549  12.772 1.00 . A A . 328 ASP HA   1 1 
       18 56903 1 1 143 ASP HB2  H  -11.746   2.686  14.355 1.00 . A A . 328 ASP HB2  1 1 
       18 56904 1 1 143 ASP HB3  H  -10.223   3.539  14.595 1.00 . A A . 328 ASP HB3  1 1 
       18 56905 1 1 143 ASP N    N  -11.001   3.270  11.937 1.00 . A A . 328 ASP N    1 1 
       18 56906 1 1 143 ASP O    O  -10.938   6.613  13.090 1.00 . A A . 328 ASP O    1 1 
       18 56907 1 1 143 ASP OD1  O  -12.387   5.631  14.967 1.00 . A A . 328 ASP OD1  1 1 
       18 56908 1 1 143 ASP OD2  O  -11.990   4.190  16.520 1.00 . A A . 328 ASP OD2  1 1 
       18 56909 1 1 144 ALA C    C   -8.669   7.276  11.163 1.00 . A A . 329 ALA C    1 1 
       18 56910 1 1 144 ALA CA   C   -8.287   6.383  12.337 1.00 . A A . 329 ALA CA   1 1 
       18 56911 1 1 144 ALA CB   C   -6.876   5.839  12.117 1.00 . A A . 329 ALA CB   1 1 
       18 56912 1 1 144 ALA H    H   -8.935   4.365  12.281 1.00 . A A . 329 ALA H    1 1 
       18 56913 1 1 144 ALA HA   H   -8.299   6.968  13.244 1.00 . A A . 329 ALA HA   1 1 
       18 56914 1 1 144 ALA HB1  H   -6.812   5.390  11.137 1.00 . A A . 329 ALA HB1  1 1 
       18 56915 1 1 144 ALA HB2  H   -6.655   5.096  12.869 1.00 . A A . 329 ALA HB2  1 1 
       18 56916 1 1 144 ALA HB3  H   -6.164   6.648  12.187 1.00 . A A . 329 ALA HB3  1 1 
       18 56917 1 1 144 ALA N    N   -9.234   5.280  12.470 1.00 . A A . 329 ALA N    1 1 
       18 56918 1 1 144 ALA O    O   -8.117   8.362  10.991 1.00 . A A . 329 ALA O    1 1 
       18 56919 1 1 145 GLY C    C   -9.762   6.778   7.913 1.00 . A A . 330 GLY C    1 1 
       18 56920 1 1 145 GLY CA   C  -10.065   7.551   9.190 1.00 . A A . 330 GLY CA   1 1 
       18 56921 1 1 145 GLY H    H  -10.008   5.925  10.546 1.00 . A A . 330 GLY H    1 1 
       18 56922 1 1 145 GLY HA2  H  -11.131   7.715   9.264 1.00 . A A . 330 GLY HA2  1 1 
       18 56923 1 1 145 GLY HA3  H   -9.557   8.503   9.155 1.00 . A A . 330 GLY HA3  1 1 
       18 56924 1 1 145 GLY N    N   -9.612   6.801  10.357 1.00 . A A . 330 GLY N    1 1 
       18 56925 1 1 145 GLY O    O  -10.394   6.993   6.879 1.00 . A A . 330 GLY O    1 1 
       18 56926 1 1 146 ALA C    C   -9.625   4.292   6.329 1.00 . A A . 331 ALA C    1 1 
       18 56927 1 1 146 ALA CA   C   -8.416   5.063   6.843 1.00 . A A . 331 ALA CA   1 1 
       18 56928 1 1 146 ALA CB   C   -7.311   4.079   7.233 1.00 . A A . 331 ALA CB   1 1 
       18 56929 1 1 146 ALA H    H   -8.327   5.740   8.848 1.00 . A A . 331 ALA H    1 1 
       18 56930 1 1 146 ALA HA   H   -8.051   5.711   6.061 1.00 . A A . 331 ALA HA   1 1 
       18 56931 1 1 146 ALA HB1  H   -6.360   4.446   6.876 1.00 . A A . 331 ALA HB1  1 1 
       18 56932 1 1 146 ALA HB2  H   -7.516   3.117   6.790 1.00 . A A . 331 ALA HB2  1 1 
       18 56933 1 1 146 ALA HB3  H   -7.279   3.981   8.308 1.00 . A A . 331 ALA HB3  1 1 
       18 56934 1 1 146 ALA N    N   -8.792   5.871   7.995 1.00 . A A . 331 ALA N    1 1 
       18 56935 1 1 146 ALA O    O  -10.622   4.151   7.037 1.00 . A A . 331 ALA O    1 1 
       18 56936 1 1 147 GLN C    C  -10.161   1.772   3.832 1.00 . A A . 332 GLN C    1 1 
       18 56937 1 1 147 GLN CA   C  -10.650   3.046   4.512 1.00 . A A . 332 GLN CA   1 1 
       18 56938 1 1 147 GLN CB   C  -11.387   3.911   3.491 1.00 . A A . 332 GLN CB   1 1 
       18 56939 1 1 147 GLN CD   C  -13.633   4.711   2.745 1.00 . A A . 332 GLN CD   1 1 
       18 56940 1 1 147 GLN CG   C  -12.888   3.886   3.786 1.00 . A A . 332 GLN CG   1 1 
       18 56941 1 1 147 GLN H    H   -8.717   3.949   4.571 1.00 . A A . 332 GLN H    1 1 
       18 56942 1 1 147 GLN HA   H  -11.341   2.775   5.297 1.00 . A A . 332 GLN HA   1 1 
       18 56943 1 1 147 GLN HB2  H  -11.024   4.926   3.552 1.00 . A A . 332 GLN HB2  1 1 
       18 56944 1 1 147 GLN HB3  H  -11.212   3.522   2.501 1.00 . A A . 332 GLN HB3  1 1 
       18 56945 1 1 147 GLN HE21 H  -11.994   5.621   2.087 1.00 . A A . 332 GLN HE21 1 1 
       18 56946 1 1 147 GLN HE22 H  -13.441   6.070   1.311 1.00 . A A . 332 GLN HE22 1 1 
       18 56947 1 1 147 GLN HG2  H  -13.242   2.866   3.756 1.00 . A A . 332 GLN HG2  1 1 
       18 56948 1 1 147 GLN HG3  H  -13.068   4.301   4.767 1.00 . A A . 332 GLN HG3  1 1 
       18 56949 1 1 147 GLN N    N   -9.538   3.800   5.096 1.00 . A A . 332 GLN N    1 1 
       18 56950 1 1 147 GLN NE2  N  -12.968   5.536   1.984 1.00 . A A . 332 GLN NE2  1 1 
       18 56951 1 1 147 GLN O    O   -9.392   1.829   2.875 1.00 . A A . 332 GLN O    1 1 
       18 56952 1 1 147 GLN OE1  O  -14.852   4.600   2.619 1.00 . A A . 332 GLN OE1  1 1 
       18 56953 1 1 148 VAL C    C  -11.335  -1.239   2.896 1.00 . A A . 333 VAL C    1 1 
       18 56954 1 1 148 VAL CA   C  -10.219  -0.661   3.751 1.00 . A A . 333 VAL CA   1 1 
       18 56955 1 1 148 VAL CB   C   -9.865  -1.665   4.852 1.00 . A A . 333 VAL CB   1 1 
       18 56956 1 1 148 VAL CG1  C   -8.937  -2.749   4.301 1.00 . A A . 333 VAL CG1  1 1 
       18 56957 1 1 148 VAL CG2  C   -9.156  -0.945   5.996 1.00 . A A . 333 VAL CG2  1 1 
       18 56958 1 1 148 VAL H    H  -11.236   0.639   5.088 1.00 . A A . 333 VAL H    1 1 
       18 56959 1 1 148 VAL HA   H   -9.354  -0.506   3.133 1.00 . A A . 333 VAL HA   1 1 
       18 56960 1 1 148 VAL HB   H  -10.767  -2.125   5.216 1.00 . A A . 333 VAL HB   1 1 
       18 56961 1 1 148 VAL HG11 H   -7.917  -2.515   4.566 1.00 . A A . 333 VAL HG11 1 1 
       18 56962 1 1 148 VAL HG12 H   -9.029  -2.798   3.226 1.00 . A A . 333 VAL HG12 1 1 
       18 56963 1 1 148 VAL HG13 H   -9.208  -3.703   4.727 1.00 . A A . 333 VAL HG13 1 1 
       18 56964 1 1 148 VAL HG21 H   -9.863  -0.732   6.783 1.00 . A A . 333 VAL HG21 1 1 
       18 56965 1 1 148 VAL HG22 H   -8.735  -0.025   5.630 1.00 . A A . 333 VAL HG22 1 1 
       18 56966 1 1 148 VAL HG23 H   -8.365  -1.573   6.378 1.00 . A A . 333 VAL HG23 1 1 
       18 56967 1 1 148 VAL N    N  -10.618   0.622   4.328 1.00 . A A . 333 VAL N    1 1 
       18 56968 1 1 148 VAL O    O  -12.516  -1.099   3.216 1.00 . A A . 333 VAL O    1 1 
       18 56969 1 1 149 SER C    C  -11.322  -3.716   0.215 1.00 . A A . 334 SER C    1 1 
       18 56970 1 1 149 SER CA   C  -11.925  -2.500   0.913 1.00 . A A . 334 SER CA   1 1 
       18 56971 1 1 149 SER CB   C  -12.381  -1.475  -0.123 1.00 . A A . 334 SER CB   1 1 
       18 56972 1 1 149 SER H    H   -9.994  -1.974   1.608 1.00 . A A . 334 SER H    1 1 
       18 56973 1 1 149 SER HA   H  -12.781  -2.815   1.489 1.00 . A A . 334 SER HA   1 1 
       18 56974 1 1 149 SER HB2  H  -11.915  -0.524   0.077 1.00 . A A . 334 SER HB2  1 1 
       18 56975 1 1 149 SER HB3  H  -12.096  -1.813  -1.108 1.00 . A A . 334 SER HB3  1 1 
       18 56976 1 1 149 SER HG   H  -14.061  -1.508   0.857 1.00 . A A . 334 SER HG   1 1 
       18 56977 1 1 149 SER N    N  -10.951  -1.895   1.810 1.00 . A A . 334 SER N    1 1 
       18 56978 1 1 149 SER O    O  -10.149  -4.034   0.405 1.00 . A A . 334 SER O    1 1 
       18 56979 1 1 149 SER OG   O  -13.793  -1.328  -0.047 1.00 . A A . 334 SER OG   1 1 
       18 56980 1 1 150 ILE C    C  -11.232  -5.219  -2.717 1.00 . A A . 335 ILE C    1 1 
       18 56981 1 1 150 ILE CA   C  -11.657  -5.581  -1.298 1.00 . A A . 335 ILE CA   1 1 
       18 56982 1 1 150 ILE CB   C  -12.762  -6.638  -1.349 1.00 . A A . 335 ILE CB   1 1 
       18 56983 1 1 150 ILE CD1  C  -12.281  -7.019   1.087 1.00 . A A . 335 ILE CD1  1 1 
       18 56984 1 1 150 ILE CG1  C  -13.383  -6.807   0.043 1.00 . A A . 335 ILE CG1  1 1 
       18 56985 1 1 150 ILE CG2  C  -12.174  -7.972  -1.813 1.00 . A A . 335 ILE CG2  1 1 
       18 56986 1 1 150 ILE H    H  -13.061  -4.107  -0.698 1.00 . A A . 335 ILE H    1 1 
       18 56987 1 1 150 ILE HA   H  -10.806  -5.989  -0.774 1.00 . A A . 335 ILE HA   1 1 
       18 56988 1 1 150 ILE HB   H  -13.525  -6.323  -2.047 1.00 . A A . 335 ILE HB   1 1 
       18 56989 1 1 150 ILE HD11 H  -11.833  -6.068   1.335 1.00 . A A . 335 ILE HD11 1 1 
       18 56990 1 1 150 ILE HD12 H  -11.526  -7.678   0.687 1.00 . A A . 335 ILE HD12 1 1 
       18 56991 1 1 150 ILE HD13 H  -12.708  -7.458   1.976 1.00 . A A . 335 ILE HD13 1 1 
       18 56992 1 1 150 ILE HG12 H  -13.947  -5.921   0.294 1.00 . A A . 335 ILE HG12 1 1 
       18 56993 1 1 150 ILE HG13 H  -14.041  -7.662   0.042 1.00 . A A . 335 ILE HG13 1 1 
       18 56994 1 1 150 ILE HG21 H  -11.460  -8.324  -1.083 1.00 . A A . 335 ILE HG21 1 1 
       18 56995 1 1 150 ILE HG22 H  -11.681  -7.837  -2.764 1.00 . A A . 335 ILE HG22 1 1 
       18 56996 1 1 150 ILE HG23 H  -12.967  -8.698  -1.918 1.00 . A A . 335 ILE HG23 1 1 
       18 56997 1 1 150 ILE N    N  -12.131  -4.399  -0.586 1.00 . A A . 335 ILE N    1 1 
       18 56998 1 1 150 ILE O    O  -11.993  -4.607  -3.466 1.00 . A A . 335 ILE O    1 1 
       18 56999 1 1 151 MET C    C  -10.479  -5.786  -5.478 1.00 . A A . 336 MET C    1 1 
       18 57000 1 1 151 MET CA   C   -9.495  -5.315  -4.411 1.00 . A A . 336 MET CA   1 1 
       18 57001 1 1 151 MET CB   C   -8.149  -6.011  -4.612 1.00 . A A . 336 MET CB   1 1 
       18 57002 1 1 151 MET CE   C   -4.818  -5.348  -3.202 1.00 . A A . 336 MET CE   1 1 
       18 57003 1 1 151 MET CG   C   -7.040  -4.963  -4.714 1.00 . A A . 336 MET CG   1 1 
       18 57004 1 1 151 MET H    H   -9.450  -6.090  -2.437 1.00 . A A . 336 MET H    1 1 
       18 57005 1 1 151 MET HA   H   -9.355  -4.250  -4.509 1.00 . A A . 336 MET HA   1 1 
       18 57006 1 1 151 MET HB2  H   -7.953  -6.664  -3.774 1.00 . A A . 336 MET HB2  1 1 
       18 57007 1 1 151 MET HB3  H   -8.176  -6.592  -5.522 1.00 . A A . 336 MET HB3  1 1 
       18 57008 1 1 151 MET HE1  H   -5.458  -5.785  -2.448 1.00 . A A . 336 MET HE1  1 1 
       18 57009 1 1 151 MET HE2  H   -4.814  -4.271  -3.100 1.00 . A A . 336 MET HE2  1 1 
       18 57010 1 1 151 MET HE3  H   -3.815  -5.722  -3.080 1.00 . A A . 336 MET HE3  1 1 
       18 57011 1 1 151 MET HG2  H   -7.202  -4.351  -5.589 1.00 . A A . 336 MET HG2  1 1 
       18 57012 1 1 151 MET HG3  H   -7.052  -4.339  -3.833 1.00 . A A . 336 MET HG3  1 1 
       18 57013 1 1 151 MET N    N  -10.012  -5.604  -3.078 1.00 . A A . 336 MET N    1 1 
       18 57014 1 1 151 MET O    O  -10.832  -6.964  -5.533 1.00 . A A . 336 MET O    1 1 
       18 57015 1 1 151 MET SD   S   -5.436  -5.791  -4.844 1.00 . A A . 336 MET SD   1 1 
       18 57016 1 1 152 THR C    C  -11.131  -5.470  -8.689 1.00 . A A . 337 THR C    1 1 
       18 57017 1 1 152 THR CA   C  -11.865  -5.191  -7.381 1.00 . A A . 337 THR CA   1 1 
       18 57018 1 1 152 THR CB   C  -12.852  -4.039  -7.582 1.00 . A A . 337 THR CB   1 1 
       18 57019 1 1 152 THR CG2  C  -14.278  -4.589  -7.632 1.00 . A A . 337 THR CG2  1 1 
       18 57020 1 1 152 THR H    H  -10.606  -3.935  -6.229 1.00 . A A . 337 THR H    1 1 
       18 57021 1 1 152 THR HA   H  -12.415  -6.075  -7.094 1.00 . A A . 337 THR HA   1 1 
       18 57022 1 1 152 THR HB   H  -12.632  -3.535  -8.510 1.00 . A A . 337 THR HB   1 1 
       18 57023 1 1 152 THR HG1  H  -12.895  -3.602  -5.688 1.00 . A A . 337 THR HG1  1 1 
       18 57024 1 1 152 THR HG21 H  -14.512  -5.070  -6.695 1.00 . A A . 337 THR HG21 1 1 
       18 57025 1 1 152 THR HG22 H  -14.359  -5.307  -8.435 1.00 . A A . 337 THR HG22 1 1 
       18 57026 1 1 152 THR HG23 H  -14.971  -3.778  -7.803 1.00 . A A . 337 THR HG23 1 1 
       18 57027 1 1 152 THR N    N  -10.920  -4.858  -6.322 1.00 . A A . 337 THR N    1 1 
       18 57028 1 1 152 THR O    O   -9.912  -5.322  -8.773 1.00 . A A . 337 THR O    1 1 
       18 57029 1 1 152 THR OG1  O  -12.732  -3.123  -6.504 1.00 . A A . 337 THR OG1  1 1 
       18 57030 1 1 153 TYR C    C  -10.556  -4.953 -11.554 1.00 . A A . 338 TYR C    1 1 
       18 57031 1 1 153 TYR CA   C  -11.297  -6.170 -11.009 1.00 . A A . 338 TYR CA   1 1 
       18 57032 1 1 153 TYR CB   C  -12.395  -6.587 -11.990 1.00 . A A . 338 TYR CB   1 1 
       18 57033 1 1 153 TYR CD1  C  -12.100  -5.155 -14.045 1.00 . A A . 338 TYR CD1  1 1 
       18 57034 1 1 153 TYR CD2  C  -11.278  -7.436 -14.083 1.00 . A A . 338 TYR CD2  1 1 
       18 57035 1 1 153 TYR CE1  C  -11.654  -4.972 -15.359 1.00 . A A . 338 TYR CE1  1 1 
       18 57036 1 1 153 TYR CE2  C  -10.831  -7.253 -15.397 1.00 . A A . 338 TYR CE2  1 1 
       18 57037 1 1 153 TYR CG   C  -11.912  -6.387 -13.406 1.00 . A A . 338 TYR CG   1 1 
       18 57038 1 1 153 TYR CZ   C  -11.020  -6.021 -16.035 1.00 . A A . 338 TYR CZ   1 1 
       18 57039 1 1 153 TYR H    H  -12.850  -5.974  -9.581 1.00 . A A . 338 TYR H    1 1 
       18 57040 1 1 153 TYR HA   H  -10.599  -6.987 -10.902 1.00 . A A . 338 TYR HA   1 1 
       18 57041 1 1 153 TYR HB2  H  -12.638  -7.628 -11.836 1.00 . A A . 338 TYR HB2  1 1 
       18 57042 1 1 153 TYR HB3  H  -13.274  -5.984 -11.821 1.00 . A A . 338 TYR HB3  1 1 
       18 57043 1 1 153 TYR HD1  H  -12.589  -4.346 -13.523 1.00 . A A . 338 TYR HD1  1 1 
       18 57044 1 1 153 TYR HD2  H  -11.133  -8.386 -13.591 1.00 . A A . 338 TYR HD2  1 1 
       18 57045 1 1 153 TYR HE1  H  -11.799  -4.022 -15.851 1.00 . A A . 338 TYR HE1  1 1 
       18 57046 1 1 153 TYR HE2  H  -10.343  -8.062 -15.919 1.00 . A A . 338 TYR HE2  1 1 
       18 57047 1 1 153 TYR HH   H  -10.029  -5.054 -17.350 1.00 . A A . 338 TYR HH   1 1 
       18 57048 1 1 153 TYR N    N  -11.884  -5.874  -9.708 1.00 . A A . 338 TYR N    1 1 
       18 57049 1 1 153 TYR O    O   -9.387  -5.044 -11.929 1.00 . A A . 338 TYR O    1 1 
       18 57050 1 1 153 TYR OH   O  -10.579  -5.840 -17.331 1.00 . A A . 338 TYR OH   1 1 
       18 57051 1 1 154 ASP C    C   -9.439  -2.195 -11.230 1.00 . A A . 339 ASP C    1 1 
       18 57052 1 1 154 ASP CA   C  -10.635  -2.587 -12.092 1.00 . A A . 339 ASP CA   1 1 
       18 57053 1 1 154 ASP CB   C  -11.660  -1.453 -12.086 1.00 . A A . 339 ASP CB   1 1 
       18 57054 1 1 154 ASP CG   C  -10.946  -0.113 -11.952 1.00 . A A . 339 ASP CG   1 1 
       18 57055 1 1 154 ASP H    H  -12.171  -3.801 -11.279 1.00 . A A . 339 ASP H    1 1 
       18 57056 1 1 154 ASP HA   H  -10.299  -2.749 -13.105 1.00 . A A . 339 ASP HA   1 1 
       18 57057 1 1 154 ASP HB2  H  -12.221  -1.471 -13.009 1.00 . A A . 339 ASP HB2  1 1 
       18 57058 1 1 154 ASP HB3  H  -12.335  -1.583 -11.254 1.00 . A A . 339 ASP HB3  1 1 
       18 57059 1 1 154 ASP N    N  -11.242  -3.815 -11.592 1.00 . A A . 339 ASP N    1 1 
       18 57060 1 1 154 ASP O    O   -8.381  -1.834 -11.747 1.00 . A A . 339 ASP O    1 1 
       18 57061 1 1 154 ASP OD1  O  -10.147   0.198 -12.819 1.00 . A A . 339 ASP OD1  1 1 
       18 57062 1 1 154 ASP OD2  O  -11.202   0.579 -10.981 1.00 . A A . 339 ASP OD2  1 1 
       18 57063 1 1 155 GLU C    C   -7.288  -2.721  -9.296 1.00 . A A . 340 GLU C    1 1 
       18 57064 1 1 155 GLU CA   C   -8.549  -1.920  -8.989 1.00 . A A . 340 GLU CA   1 1 
       18 57065 1 1 155 GLU CB   C   -9.004  -2.205  -7.557 1.00 . A A . 340 GLU CB   1 1 
       18 57066 1 1 155 GLU CD   C  -10.232  -1.283  -5.581 1.00 . A A . 340 GLU CD   1 1 
       18 57067 1 1 155 GLU CG   C   -9.810  -1.017  -7.023 1.00 . A A . 340 GLU CG   1 1 
       18 57068 1 1 155 GLU H    H  -10.479  -2.563  -9.560 1.00 . A A . 340 GLU H    1 1 
       18 57069 1 1 155 GLU HA   H   -8.330  -0.868  -9.085 1.00 . A A . 340 GLU HA   1 1 
       18 57070 1 1 155 GLU HB2  H   -9.621  -3.091  -7.547 1.00 . A A . 340 GLU HB2  1 1 
       18 57071 1 1 155 GLU HB3  H   -8.142  -2.362  -6.933 1.00 . A A . 340 GLU HB3  1 1 
       18 57072 1 1 155 GLU HG2  H   -9.203  -0.125  -7.059 1.00 . A A . 340 GLU HG2  1 1 
       18 57073 1 1 155 GLU HG3  H  -10.690  -0.878  -7.632 1.00 . A A . 340 GLU HG3  1 1 
       18 57074 1 1 155 GLU N    N   -9.616  -2.269  -9.915 1.00 . A A . 340 GLU N    1 1 
       18 57075 1 1 155 GLU O    O   -6.172  -2.234  -9.118 1.00 . A A . 340 GLU O    1 1 
       18 57076 1 1 155 GLU OE1  O  -10.829  -2.319  -5.340 1.00 . A A . 340 GLU OE1  1 1 
       18 57077 1 1 155 GLU OE2  O   -9.948  -0.447  -4.739 1.00 . A A . 340 GLU OE2  1 1 
       18 57078 1 1 156 PHE C    C   -5.654  -4.333 -11.355 1.00 . A A . 341 PHE C    1 1 
       18 57079 1 1 156 PHE CA   C   -6.346  -4.816 -10.085 1.00 . A A . 341 PHE CA   1 1 
       18 57080 1 1 156 PHE CB   C   -6.831  -6.254 -10.284 1.00 . A A . 341 PHE CB   1 1 
       18 57081 1 1 156 PHE CD1  C   -5.082  -7.393  -8.873 1.00 . A A . 341 PHE CD1  1 1 
       18 57082 1 1 156 PHE CD2  C   -7.407  -7.571  -8.213 1.00 . A A . 341 PHE CD2  1 1 
       18 57083 1 1 156 PHE CE1  C   -4.708  -8.172  -7.771 1.00 . A A . 341 PHE CE1  1 1 
       18 57084 1 1 156 PHE CE2  C   -7.036  -8.350  -7.111 1.00 . A A . 341 PHE CE2  1 1 
       18 57085 1 1 156 PHE CG   C   -6.431  -7.092  -9.094 1.00 . A A . 341 PHE CG   1 1 
       18 57086 1 1 156 PHE CZ   C   -5.686  -8.650  -6.889 1.00 . A A . 341 PHE CZ   1 1 
       18 57087 1 1 156 PHE H    H   -8.388  -4.289  -9.878 1.00 . A A . 341 PHE H    1 1 
       18 57088 1 1 156 PHE HA   H   -5.640  -4.797  -9.269 1.00 . A A . 341 PHE HA   1 1 
       18 57089 1 1 156 PHE HB2  H   -7.906  -6.260 -10.386 1.00 . A A . 341 PHE HB2  1 1 
       18 57090 1 1 156 PHE HB3  H   -6.383  -6.662 -11.178 1.00 . A A . 341 PHE HB3  1 1 
       18 57091 1 1 156 PHE HD1  H   -4.327  -7.024  -9.552 1.00 . A A . 341 PHE HD1  1 1 
       18 57092 1 1 156 PHE HD2  H   -8.449  -7.340  -8.383 1.00 . A A . 341 PHE HD2  1 1 
       18 57093 1 1 156 PHE HE1  H   -3.668  -8.404  -7.600 1.00 . A A . 341 PHE HE1  1 1 
       18 57094 1 1 156 PHE HE2  H   -7.789  -8.720  -6.431 1.00 . A A . 341 PHE HE2  1 1 
       18 57095 1 1 156 PHE HZ   H   -5.399  -9.251  -6.040 1.00 . A A . 341 PHE HZ   1 1 
       18 57096 1 1 156 PHE N    N   -7.475  -3.953  -9.757 1.00 . A A . 341 PHE N    1 1 
       18 57097 1 1 156 PHE O    O   -4.428  -4.383 -11.463 1.00 . A A . 341 PHE O    1 1 
       18 57098 1 1 157 GLU C    C   -5.051  -2.136 -13.358 1.00 . A A . 342 GLU C    1 1 
       18 57099 1 1 157 GLU CA   C   -5.902  -3.383 -13.578 1.00 . A A . 342 GLU CA   1 1 
       18 57100 1 1 157 GLU CB   C   -7.041  -3.059 -14.546 1.00 . A A . 342 GLU CB   1 1 
       18 57101 1 1 157 GLU CD   C   -6.568  -4.498 -16.537 1.00 . A A . 342 GLU CD   1 1 
       18 57102 1 1 157 GLU CG   C   -7.446  -4.325 -15.302 1.00 . A A . 342 GLU CG   1 1 
       18 57103 1 1 157 GLU H    H   -7.417  -3.858 -12.174 1.00 . A A . 342 GLU H    1 1 
       18 57104 1 1 157 GLU HA   H   -5.285  -4.155 -14.013 1.00 . A A . 342 GLU HA   1 1 
       18 57105 1 1 157 GLU HB2  H   -7.889  -2.684 -13.990 1.00 . A A . 342 GLU HB2  1 1 
       18 57106 1 1 157 GLU HB3  H   -6.713  -2.310 -15.251 1.00 . A A . 342 GLU HB3  1 1 
       18 57107 1 1 157 GLU HG2  H   -7.327  -5.183 -14.656 1.00 . A A . 342 GLU HG2  1 1 
       18 57108 1 1 157 GLU HG3  H   -8.479  -4.246 -15.607 1.00 . A A . 342 GLU HG3  1 1 
       18 57109 1 1 157 GLU N    N   -6.447  -3.870 -12.315 1.00 . A A . 342 GLU N    1 1 
       18 57110 1 1 157 GLU O    O   -3.936  -2.035 -13.872 1.00 . A A . 342 GLU O    1 1 
       18 57111 1 1 157 GLU OE1  O   -5.437  -4.042 -16.505 1.00 . A A . 342 GLU OE1  1 1 
       18 57112 1 1 157 GLU OE2  O   -7.040  -5.086 -17.497 1.00 . A A . 342 GLU OE2  1 1 
       18 57113 1 1 158 TYR C    C   -3.583  -0.223 -11.540 1.00 . A A . 343 TYR C    1 1 
       18 57114 1 1 158 TYR CA   C   -4.866   0.052 -12.320 1.00 . A A . 343 TYR CA   1 1 
       18 57115 1 1 158 TYR CB   C   -5.756   1.004 -11.519 1.00 . A A . 343 TYR CB   1 1 
       18 57116 1 1 158 TYR CD1  C   -4.207   2.932 -11.032 1.00 . A A . 343 TYR CD1  1 1 
       18 57117 1 1 158 TYR CD2  C   -5.973   3.238 -12.666 1.00 . A A . 343 TYR CD2  1 1 
       18 57118 1 1 158 TYR CE1  C   -3.784   4.250 -11.243 1.00 . A A . 343 TYR CE1  1 1 
       18 57119 1 1 158 TYR CE2  C   -5.549   4.556 -12.876 1.00 . A A . 343 TYR CE2  1 1 
       18 57120 1 1 158 TYR CG   C   -5.301   2.426 -11.744 1.00 . A A . 343 TYR CG   1 1 
       18 57121 1 1 158 TYR CZ   C   -4.455   5.062 -12.165 1.00 . A A . 343 TYR CZ   1 1 
       18 57122 1 1 158 TYR H    H   -6.478  -1.322 -12.215 1.00 . A A . 343 TYR H    1 1 
       18 57123 1 1 158 TYR HA   H   -4.611   0.522 -13.257 1.00 . A A . 343 TYR HA   1 1 
       18 57124 1 1 158 TYR HB2  H   -6.781   0.897 -11.842 1.00 . A A . 343 TYR HB2  1 1 
       18 57125 1 1 158 TYR HB3  H   -5.684   0.767 -10.468 1.00 . A A . 343 TYR HB3  1 1 
       18 57126 1 1 158 TYR HD1  H   -3.689   2.306 -10.321 1.00 . A A . 343 TYR HD1  1 1 
       18 57127 1 1 158 TYR HD2  H   -6.817   2.847 -13.215 1.00 . A A . 343 TYR HD2  1 1 
       18 57128 1 1 158 TYR HE1  H   -2.940   4.640 -10.694 1.00 . A A . 343 TYR HE1  1 1 
       18 57129 1 1 158 TYR HE2  H   -6.067   5.182 -13.588 1.00 . A A . 343 TYR HE2  1 1 
       18 57130 1 1 158 TYR HH   H   -3.115   6.338 -12.633 1.00 . A A . 343 TYR HH   1 1 
       18 57131 1 1 158 TYR N    N   -5.584  -1.188 -12.595 1.00 . A A . 343 TYR N    1 1 
       18 57132 1 1 158 TYR O    O   -2.574   0.453 -11.731 1.00 . A A . 343 TYR O    1 1 
       18 57133 1 1 158 TYR OH   O   -4.039   6.361 -12.372 1.00 . A A . 343 TYR OH   1 1 
       18 57134 1 1 159 CYS C    C   -1.420  -2.283 -10.714 1.00 . A A . 344 CYS C    1 1 
       18 57135 1 1 159 CYS CA   C   -2.460  -1.569  -9.860 1.00 . A A . 344 CYS CA   1 1 
       18 57136 1 1 159 CYS CB   C   -2.878  -2.473  -8.699 1.00 . A A . 344 CYS CB   1 1 
       18 57137 1 1 159 CYS H    H   -4.458  -1.725 -10.551 1.00 . A A . 344 CYS H    1 1 
       18 57138 1 1 159 CYS HA   H   -2.026  -0.665  -9.459 1.00 . A A . 344 CYS HA   1 1 
       18 57139 1 1 159 CYS HB2  H   -3.763  -2.072  -8.230 1.00 . A A . 344 CYS HB2  1 1 
       18 57140 1 1 159 CYS HB3  H   -3.084  -3.465  -9.072 1.00 . A A . 344 CYS HB3  1 1 
       18 57141 1 1 159 CYS HG   H   -1.613  -1.792  -6.907 1.00 . A A . 344 CYS HG   1 1 
       18 57142 1 1 159 CYS N    N   -3.628  -1.219 -10.661 1.00 . A A . 344 CYS N    1 1 
       18 57143 1 1 159 CYS O    O   -0.222  -2.026 -10.597 1.00 . A A . 344 CYS O    1 1 
       18 57144 1 1 159 CYS SG   S   -1.536  -2.554  -7.486 1.00 . A A . 344 CYS SG   1 1 
       18 57145 1 1 160 TRP C    C   -0.297  -3.007 -13.433 1.00 . A A . 345 TRP C    1 1 
       18 57146 1 1 160 TRP CA   C   -0.999  -3.933 -12.446 1.00 . A A . 345 TRP CA   1 1 
       18 57147 1 1 160 TRP CB   C   -1.802  -4.984 -13.211 1.00 . A A . 345 TRP CB   1 1 
       18 57148 1 1 160 TRP CD1  C   -1.119  -5.255 -15.627 1.00 . A A . 345 TRP CD1  1 1 
       18 57149 1 1 160 TRP CD2  C    0.130  -6.502 -14.231 1.00 . A A . 345 TRP CD2  1 1 
       18 57150 1 1 160 TRP CE2  C    0.611  -6.751 -15.538 1.00 . A A . 345 TRP CE2  1 1 
       18 57151 1 1 160 TRP CE3  C    0.749  -7.169 -13.159 1.00 . A A . 345 TRP CE3  1 1 
       18 57152 1 1 160 TRP CG   C   -0.969  -5.549 -14.315 1.00 . A A . 345 TRP CG   1 1 
       18 57153 1 1 160 TRP CH2  C    2.274  -8.282 -14.697 1.00 . A A . 345 TRP CH2  1 1 
       18 57154 1 1 160 TRP CZ2  C    1.670  -7.629 -15.774 1.00 . A A . 345 TRP CZ2  1 1 
       18 57155 1 1 160 TRP CZ3  C    1.816  -8.053 -13.392 1.00 . A A . 345 TRP CZ3  1 1 
       18 57156 1 1 160 TRP H    H   -2.855  -3.341 -11.617 1.00 . A A . 345 TRP H    1 1 
       18 57157 1 1 160 TRP HA   H   -0.256  -4.434 -11.847 1.00 . A A . 345 TRP HA   1 1 
       18 57158 1 1 160 TRP HB2  H   -2.090  -5.777 -12.537 1.00 . A A . 345 TRP HB2  1 1 
       18 57159 1 1 160 TRP HB3  H   -2.688  -4.527 -13.626 1.00 . A A . 345 TRP HB3  1 1 
       18 57160 1 1 160 TRP HD1  H   -1.850  -4.576 -16.039 1.00 . A A . 345 TRP HD1  1 1 
       18 57161 1 1 160 TRP HE1  H   -0.078  -5.934 -17.325 1.00 . A A . 345 TRP HE1  1 1 
       18 57162 1 1 160 TRP HE3  H    0.403  -6.999 -12.149 1.00 . A A . 345 TRP HE3  1 1 
       18 57163 1 1 160 TRP HH2  H    3.094  -8.964 -14.869 1.00 . A A . 345 TRP HH2  1 1 
       18 57164 1 1 160 TRP HZ2  H    2.017  -7.802 -16.783 1.00 . A A . 345 TRP HZ2  1 1 
       18 57165 1 1 160 TRP HZ3  H    2.284  -8.559 -12.561 1.00 . A A . 345 TRP HZ3  1 1 
       18 57166 1 1 160 TRP N    N   -1.890  -3.180 -11.572 1.00 . A A . 345 TRP N    1 1 
       18 57167 1 1 160 TRP NE1  N   -0.182  -5.968 -16.354 1.00 . A A . 345 TRP NE1  1 1 
       18 57168 1 1 160 TRP O    O    0.897  -3.150 -13.685 1.00 . A A . 345 TRP O    1 1 
       18 57169 1 1 161 ASP C    C    0.307  -0.022 -14.256 1.00 . A A . 346 ASP C    1 1 
       18 57170 1 1 161 ASP CA   C   -0.475  -1.129 -14.958 1.00 . A A . 346 ASP CA   1 1 
       18 57171 1 1 161 ASP CB   C   -1.591  -0.508 -15.801 1.00 . A A . 346 ASP CB   1 1 
       18 57172 1 1 161 ASP CG   C   -1.048  -0.110 -17.169 1.00 . A A . 346 ASP CG   1 1 
       18 57173 1 1 161 ASP H    H   -1.995  -1.997 -13.756 1.00 . A A . 346 ASP H    1 1 
       18 57174 1 1 161 ASP HA   H    0.193  -1.667 -15.612 1.00 . A A . 346 ASP HA   1 1 
       18 57175 1 1 161 ASP HB2  H   -2.388  -1.227 -15.925 1.00 . A A . 346 ASP HB2  1 1 
       18 57176 1 1 161 ASP HB3  H   -1.974   0.368 -15.299 1.00 . A A . 346 ASP HB3  1 1 
       18 57177 1 1 161 ASP N    N   -1.045  -2.063 -13.992 1.00 . A A . 346 ASP N    1 1 
       18 57178 1 1 161 ASP O    O    1.147   0.638 -14.868 1.00 . A A . 346 ASP O    1 1 
       18 57179 1 1 161 ASP OD1  O    0.049   0.422 -17.217 1.00 . A A . 346 ASP OD1  1 1 
       18 57180 1 1 161 ASP OD2  O   -1.736  -0.344 -18.149 1.00 . A A . 346 ASP OD2  1 1 
       18 57181 1 1 162 THR C    C    2.040   0.726 -11.666 1.00 . A A . 347 THR C    1 1 
       18 57182 1 1 162 THR CA   C    0.703   1.224 -12.212 1.00 . A A . 347 THR CA   1 1 
       18 57183 1 1 162 THR CB   C   -0.187   1.683 -11.053 1.00 . A A . 347 THR CB   1 1 
       18 57184 1 1 162 THR CG2  C    0.619   2.567 -10.100 1.00 . A A . 347 THR CG2  1 1 
       18 57185 1 1 162 THR H    H   -0.661  -0.366 -12.539 1.00 . A A . 347 THR H    1 1 
       18 57186 1 1 162 THR HA   H    0.886   2.067 -12.861 1.00 . A A . 347 THR HA   1 1 
       18 57187 1 1 162 THR HB   H   -0.553   0.822 -10.516 1.00 . A A . 347 THR HB   1 1 
       18 57188 1 1 162 THR HG1  H   -1.858   2.654 -10.835 1.00 . A A . 347 THR HG1  1 1 
       18 57189 1 1 162 THR HG21 H   -0.057   3.112  -9.458 1.00 . A A . 347 THR HG21 1 1 
       18 57190 1 1 162 THR HG22 H    1.211   3.264 -10.673 1.00 . A A . 347 THR HG22 1 1 
       18 57191 1 1 162 THR HG23 H    1.269   1.950  -9.498 1.00 . A A . 347 THR HG23 1 1 
       18 57192 1 1 162 THR N    N    0.022   0.184 -12.977 1.00 . A A . 347 THR N    1 1 
       18 57193 1 1 162 THR O    O    3.096   1.264 -11.999 1.00 . A A . 347 THR O    1 1 
       18 57194 1 1 162 THR OG1  O   -1.285   2.423 -11.569 1.00 . A A . 347 THR OG1  1 1 
       18 57195 1 1 163 PHE C    C    3.998  -1.668 -11.210 1.00 . A A . 348 PHE C    1 1 
       18 57196 1 1 163 PHE CA   C    3.197  -0.841 -10.210 1.00 . A A . 348 PHE CA   1 1 
       18 57197 1 1 163 PHE CB   C    2.829  -1.709  -9.007 1.00 . A A . 348 PHE CB   1 1 
       18 57198 1 1 163 PHE CD1  C    3.623  -0.393  -7.014 1.00 . A A . 348 PHE CD1  1 1 
       18 57199 1 1 163 PHE CD2  C    1.252  -0.424  -7.519 1.00 . A A . 348 PHE CD2  1 1 
       18 57200 1 1 163 PHE CE1  C    3.378   0.432  -5.911 1.00 . A A . 348 PHE CE1  1 1 
       18 57201 1 1 163 PHE CE2  C    1.007   0.402  -6.416 1.00 . A A . 348 PHE CE2  1 1 
       18 57202 1 1 163 PHE CG   C    2.560  -0.821  -7.818 1.00 . A A . 348 PHE CG   1 1 
       18 57203 1 1 163 PHE CZ   C    2.070   0.829  -5.611 1.00 . A A . 348 PHE CZ   1 1 
       18 57204 1 1 163 PHE H    H    1.117  -0.672 -10.575 1.00 . A A . 348 PHE H    1 1 
       18 57205 1 1 163 PHE HA   H    3.812  -0.024  -9.866 1.00 . A A . 348 PHE HA   1 1 
       18 57206 1 1 163 PHE HB2  H    1.946  -2.288  -9.234 1.00 . A A . 348 PHE HB2  1 1 
       18 57207 1 1 163 PHE HB3  H    3.648  -2.375  -8.780 1.00 . A A . 348 PHE HB3  1 1 
       18 57208 1 1 163 PHE HD1  H    4.632  -0.700  -7.246 1.00 . A A . 348 PHE HD1  1 1 
       18 57209 1 1 163 PHE HD2  H    0.432  -0.753  -8.139 1.00 . A A . 348 PHE HD2  1 1 
       18 57210 1 1 163 PHE HE1  H    4.198   0.760  -5.290 1.00 . A A . 348 PHE HE1  1 1 
       18 57211 1 1 163 PHE HE2  H   -0.003   0.709  -6.184 1.00 . A A . 348 PHE HE2  1 1 
       18 57212 1 1 163 PHE HZ   H    1.881   1.466  -4.759 1.00 . A A . 348 PHE HZ   1 1 
       18 57213 1 1 163 PHE N    N    1.986  -0.292 -10.813 1.00 . A A . 348 PHE N    1 1 
       18 57214 1 1 163 PHE O    O    5.198  -1.874 -11.029 1.00 . A A . 348 PHE O    1 1 
       18 57215 1 1 164 VAL C    C    3.565  -2.539 -14.668 1.00 . A A . 349 VAL C    1 1 
       18 57216 1 1 164 VAL CA   C    4.014  -2.947 -13.271 1.00 . A A . 349 VAL CA   1 1 
       18 57217 1 1 164 VAL CB   C    3.716  -4.431 -13.049 1.00 . A A . 349 VAL CB   1 1 
       18 57218 1 1 164 VAL CG1  C    4.431  -5.260 -14.117 1.00 . A A . 349 VAL CG1  1 1 
       18 57219 1 1 164 VAL CG2  C    4.212  -4.851 -11.664 1.00 . A A . 349 VAL CG2  1 1 
       18 57220 1 1 164 VAL H    H    2.378  -1.951 -12.355 1.00 . A A . 349 VAL H    1 1 
       18 57221 1 1 164 VAL HA   H    5.078  -2.790 -13.187 1.00 . A A . 349 VAL HA   1 1 
       18 57222 1 1 164 VAL HB   H    2.651  -4.600 -13.118 1.00 . A A . 349 VAL HB   1 1 
       18 57223 1 1 164 VAL HG11 H    3.707  -5.643 -14.821 1.00 . A A . 349 VAL HG11 1 1 
       18 57224 1 1 164 VAL HG12 H    4.947  -6.083 -13.647 1.00 . A A . 349 VAL HG12 1 1 
       18 57225 1 1 164 VAL HG13 H    5.145  -4.638 -14.637 1.00 . A A . 349 VAL HG13 1 1 
       18 57226 1 1 164 VAL HG21 H    5.280  -4.707 -11.605 1.00 . A A . 349 VAL HG21 1 1 
       18 57227 1 1 164 VAL HG22 H    3.979  -5.892 -11.498 1.00 . A A . 349 VAL HG22 1 1 
       18 57228 1 1 164 VAL HG23 H    3.725  -4.250 -10.910 1.00 . A A . 349 VAL HG23 1 1 
       18 57229 1 1 164 VAL N    N    3.335  -2.143 -12.259 1.00 . A A . 349 VAL N    1 1 
       18 57230 1 1 164 VAL O    O    2.660  -3.145 -15.240 1.00 . A A . 349 VAL O    1 1 
       18 57231 1 1 165 TYR C    C    4.737  -1.705 -17.601 1.00 . A A . 350 TYR C    1 1 
       18 57232 1 1 165 TYR CA   C    3.850  -1.043 -16.551 1.00 . A A . 350 TYR CA   1 1 
       18 57233 1 1 165 TYR CB   C    4.005   0.478 -16.627 1.00 . A A . 350 TYR CB   1 1 
       18 57234 1 1 165 TYR CD1  C    4.482   0.923 -19.061 1.00 . A A . 350 TYR CD1  1 1 
       18 57235 1 1 165 TYR CD2  C    6.301   1.091 -17.467 1.00 . A A . 350 TYR CD2  1 1 
       18 57236 1 1 165 TYR CE1  C    5.360   1.261 -20.098 1.00 . A A . 350 TYR CE1  1 1 
       18 57237 1 1 165 TYR CE2  C    7.179   1.428 -18.503 1.00 . A A . 350 TYR CE2  1 1 
       18 57238 1 1 165 TYR CG   C    4.952   0.838 -17.746 1.00 . A A . 350 TYR CG   1 1 
       18 57239 1 1 165 TYR CZ   C    6.709   1.514 -19.820 1.00 . A A . 350 TYR CZ   1 1 
       18 57240 1 1 165 TYR H    H    4.919  -1.063 -14.719 1.00 . A A . 350 TYR H    1 1 
       18 57241 1 1 165 TYR HA   H    2.820  -1.299 -16.752 1.00 . A A . 350 TYR HA   1 1 
       18 57242 1 1 165 TYR HB2  H    3.040   0.928 -16.815 1.00 . A A . 350 TYR HB2  1 1 
       18 57243 1 1 165 TYR HB3  H    4.397   0.846 -15.692 1.00 . A A . 350 TYR HB3  1 1 
       18 57244 1 1 165 TYR HD1  H    3.441   0.728 -19.277 1.00 . A A . 350 TYR HD1  1 1 
       18 57245 1 1 165 TYR HD2  H    6.664   1.025 -16.452 1.00 . A A . 350 TYR HD2  1 1 
       18 57246 1 1 165 TYR HE1  H    4.997   1.328 -21.113 1.00 . A A . 350 TYR HE1  1 1 
       18 57247 1 1 165 TYR HE2  H    8.219   1.624 -18.289 1.00 . A A . 350 TYR HE2  1 1 
       18 57248 1 1 165 TYR HH   H    8.470   1.716 -20.526 1.00 . A A . 350 TYR HH   1 1 
       18 57249 1 1 165 TYR N    N    4.203  -1.510 -15.218 1.00 . A A . 350 TYR N    1 1 
       18 57250 1 1 165 TYR O    O    5.963  -1.619 -17.537 1.00 . A A . 350 TYR O    1 1 
       18 57251 1 1 165 TYR OH   O    7.573   1.848 -20.842 1.00 . A A . 350 TYR OH   1 1 
       18 57252 1 1 166 ARG C    C    4.199  -2.699 -20.996 1.00 . A A . 351 ARG C    1 1 
       18 57253 1 1 166 ARG CA   C    4.834  -3.037 -19.640 1.00 . A A . 351 ARG CA   1 1 
       18 57254 1 1 166 ARG CB   C    4.863  -4.573 -19.428 1.00 . A A . 351 ARG CB   1 1 
       18 57255 1 1 166 ARG CD   C    2.973  -5.042 -17.840 1.00 . A A . 351 ARG CD   1 1 
       18 57256 1 1 166 ARG CG   C    4.497  -4.955 -17.986 1.00 . A A . 351 ARG CG   1 1 
       18 57257 1 1 166 ARG CZ   C    1.193  -3.437 -18.294 1.00 . A A . 351 ARG CZ   1 1 
       18 57258 1 1 166 ARG H    H    3.124  -2.388 -18.567 1.00 . A A . 351 ARG H    1 1 
       18 57259 1 1 166 ARG HA   H    5.850  -2.671 -19.640 1.00 . A A . 351 ARG HA   1 1 
       18 57260 1 1 166 ARG HB2  H    4.169  -5.049 -20.096 1.00 . A A . 351 ARG HB2  1 1 
       18 57261 1 1 166 ARG HB3  H    5.858  -4.935 -19.642 1.00 . A A . 351 ARG HB3  1 1 
       18 57262 1 1 166 ARG HD2  H    2.642  -6.021 -18.152 1.00 . A A . 351 ARG HD2  1 1 
       18 57263 1 1 166 ARG HD3  H    2.709  -4.890 -16.805 1.00 . A A . 351 ARG HD3  1 1 
       18 57264 1 1 166 ARG HE   H    2.733  -3.778 -19.520 1.00 . A A . 351 ARG HE   1 1 
       18 57265 1 1 166 ARG HG2  H    4.928  -5.920 -17.758 1.00 . A A . 351 ARG HG2  1 1 
       18 57266 1 1 166 ARG HG3  H    4.885  -4.226 -17.299 1.00 . A A . 351 ARG HG3  1 1 
       18 57267 1 1 166 ARG HH11 H    1.026  -4.476 -16.589 1.00 . A A . 351 ARG HH11 1 1 
       18 57268 1 1 166 ARG HH12 H   -0.227  -3.322 -16.889 1.00 . A A . 351 ARG HH12 1 1 
       18 57269 1 1 166 ARG HH21 H    1.096  -2.264 -19.912 1.00 . A A . 351 ARG HH21 1 1 
       18 57270 1 1 166 ARG HH22 H   -0.191  -2.072 -18.769 1.00 . A A . 351 ARG HH22 1 1 
       18 57271 1 1 166 ARG N    N    4.103  -2.362 -18.570 1.00 . A A . 351 ARG N    1 1 
       18 57272 1 1 166 ARG NE   N    2.321  -4.033 -18.668 1.00 . A A . 351 ARG NE   1 1 
       18 57273 1 1 166 ARG NH1  N    0.620  -3.772 -17.170 1.00 . A A . 351 ARG NH1  1 1 
       18 57274 1 1 166 ARG NH2  N    0.657  -2.519 -19.051 1.00 . A A . 351 ARG NH2  1 1 
       18 57275 1 1 166 ARG O    O    3.742  -3.575 -21.731 1.00 . A A . 351 ARG O    1 1 
       18 57276 1 1 167 GLN C    C    2.079  -1.101 -22.570 1.00 . A A . 352 GLN C    1 1 
       18 57277 1 1 167 GLN CA   C    3.600  -0.962 -22.584 1.00 . A A . 352 GLN CA   1 1 
       18 57278 1 1 167 GLN CB   C    4.176  -1.783 -23.742 1.00 . A A . 352 GLN CB   1 1 
       18 57279 1 1 167 GLN CD   C    5.627  -0.158 -24.972 1.00 . A A . 352 GLN CD   1 1 
       18 57280 1 1 167 GLN CG   C    4.298  -0.904 -24.990 1.00 . A A . 352 GLN CG   1 1 
       18 57281 1 1 167 GLN H    H    4.555  -0.753 -20.702 1.00 . A A . 352 GLN H    1 1 
       18 57282 1 1 167 GLN HA   H    3.856   0.075 -22.732 1.00 . A A . 352 GLN HA   1 1 
       18 57283 1 1 167 GLN HB2  H    5.153  -2.155 -23.466 1.00 . A A . 352 GLN HB2  1 1 
       18 57284 1 1 167 GLN HB3  H    3.521  -2.615 -23.953 1.00 . A A . 352 GLN HB3  1 1 
       18 57285 1 1 167 GLN HE21 H    4.790   1.637 -24.839 1.00 . A A . 352 GLN HE21 1 1 
       18 57286 1 1 167 GLN HE22 H    6.487   1.629 -24.877 1.00 . A A . 352 GLN HE22 1 1 
       18 57287 1 1 167 GLN HG2  H    4.250  -1.529 -25.871 1.00 . A A . 352 GLN HG2  1 1 
       18 57288 1 1 167 GLN HG3  H    3.487  -0.192 -25.013 1.00 . A A . 352 GLN HG3  1 1 
       18 57289 1 1 167 GLN N    N    4.178  -1.413 -21.322 1.00 . A A . 352 GLN N    1 1 
       18 57290 1 1 167 GLN NE2  N    5.635   1.144 -24.889 1.00 . A A . 352 GLN NE2  1 1 
       18 57291 1 1 167 GLN O    O    1.465  -1.403 -23.593 1.00 . A A . 352 GLN O    1 1 
       18 57292 1 1 167 GLN OE1  O    6.689  -0.779 -25.035 1.00 . A A . 352 GLN OE1  1 1 
       18 57293 1 1 168 GLY C    C   -0.481  -2.370 -21.534 1.00 . A A . 353 GLY C    1 1 
       18 57294 1 1 168 GLY CA   C    0.027  -0.953 -21.276 1.00 . A A . 353 GLY CA   1 1 
       18 57295 1 1 168 GLY H    H    2.019  -0.619 -20.629 1.00 . A A . 353 GLY H    1 1 
       18 57296 1 1 168 GLY HA2  H   -0.253  -0.655 -20.276 1.00 . A A . 353 GLY HA2  1 1 
       18 57297 1 1 168 GLY HA3  H   -0.433  -0.281 -21.985 1.00 . A A . 353 GLY HA3  1 1 
       18 57298 1 1 168 GLY N    N    1.479  -0.865 -21.409 1.00 . A A . 353 GLY N    1 1 
       18 57299 1 1 168 GLY O    O   -1.644  -2.563 -21.884 1.00 . A A . 353 GLY O    1 1 
       18 57300 1 1 169 CYS C    C   -1.238  -5.083 -20.740 1.00 . A A . 354 CYS C    1 1 
       18 57301 1 1 169 CYS CA   C    0.001  -4.747 -21.574 1.00 . A A . 354 CYS CA   1 1 
       18 57302 1 1 169 CYS CB   C    1.152  -5.676 -21.184 1.00 . A A . 354 CYS CB   1 1 
       18 57303 1 1 169 CYS H    H    1.307  -3.148 -21.076 1.00 . A A . 354 CYS H    1 1 
       18 57304 1 1 169 CYS HA   H   -0.220  -4.883 -22.620 1.00 . A A . 354 CYS HA   1 1 
       18 57305 1 1 169 CYS HB2  H    1.965  -5.088 -20.793 1.00 . A A . 354 CYS HB2  1 1 
       18 57306 1 1 169 CYS HB3  H    0.816  -6.373 -20.427 1.00 . A A . 354 CYS HB3  1 1 
       18 57307 1 1 169 CYS HG   H    1.307  -7.456 -22.626 1.00 . A A . 354 CYS HG   1 1 
       18 57308 1 1 169 CYS N    N    0.391  -3.357 -21.358 1.00 . A A . 354 CYS N    1 1 
       18 57309 1 1 169 CYS O    O   -1.483  -4.453 -19.711 1.00 . A A . 354 CYS O    1 1 
       18 57310 1 1 169 CYS SG   S    1.719  -6.588 -22.642 1.00 . A A . 354 CYS SG   1 1 
       18 57311 1 1 170 PRO C    C   -2.929  -7.177 -19.104 1.00 . A A . 355 PRO C    1 1 
       18 57312 1 1 170 PRO CA   C   -3.253  -6.454 -20.410 1.00 . A A . 355 PRO CA   1 1 
       18 57313 1 1 170 PRO CB   C   -3.977  -7.386 -21.381 1.00 . A A . 355 PRO CB   1 1 
       18 57314 1 1 170 PRO CD   C   -1.826  -6.871 -22.363 1.00 . A A . 355 PRO CD   1 1 
       18 57315 1 1 170 PRO CG   C   -2.909  -7.944 -22.261 1.00 . A A . 355 PRO CG   1 1 
       18 57316 1 1 170 PRO HA   H   -3.867  -5.590 -20.214 1.00 . A A . 355 PRO HA   1 1 
       18 57317 1 1 170 PRO HB2  H   -4.471  -8.180 -20.838 1.00 . A A . 355 PRO HB2  1 1 
       18 57318 1 1 170 PRO HB3  H   -4.690  -6.833 -21.972 1.00 . A A . 355 PRO HB3  1 1 
       18 57319 1 1 170 PRO HD2  H   -0.845  -7.325 -22.365 1.00 . A A . 355 PRO HD2  1 1 
       18 57320 1 1 170 PRO HD3  H   -1.972  -6.271 -23.247 1.00 . A A . 355 PRO HD3  1 1 
       18 57321 1 1 170 PRO HG2  H   -2.504  -8.846 -21.823 1.00 . A A . 355 PRO HG2  1 1 
       18 57322 1 1 170 PRO HG3  H   -3.307  -8.152 -23.242 1.00 . A A . 355 PRO HG3  1 1 
       18 57323 1 1 170 PRO N    N   -2.021  -6.052 -21.152 1.00 . A A . 355 PRO N    1 1 
       18 57324 1 1 170 PRO O    O   -1.837  -7.721 -18.939 1.00 . A A . 355 PRO O    1 1 
       18 57325 1 1 171 PHE C    C   -4.413  -9.185 -16.885 1.00 . A A . 356 PHE C    1 1 
       18 57326 1 1 171 PHE CA   C   -3.702  -7.841 -16.898 1.00 . A A . 356 PHE CA   1 1 
       18 57327 1 1 171 PHE CB   C   -4.235  -6.963 -15.765 1.00 . A A . 356 PHE CB   1 1 
       18 57328 1 1 171 PHE CD1  C   -2.934  -8.140 -13.952 1.00 . A A . 356 PHE CD1  1 1 
       18 57329 1 1 171 PHE CD2  C   -5.343  -7.976 -13.735 1.00 . A A . 356 PHE CD2  1 1 
       18 57330 1 1 171 PHE CE1  C   -2.871  -8.828 -12.734 1.00 . A A . 356 PHE CE1  1 1 
       18 57331 1 1 171 PHE CE2  C   -5.281  -8.664 -12.518 1.00 . A A . 356 PHE CE2  1 1 
       18 57332 1 1 171 PHE CG   C   -4.170  -7.714 -14.453 1.00 . A A . 356 PHE CG   1 1 
       18 57333 1 1 171 PHE CZ   C   -4.045  -9.090 -12.017 1.00 . A A . 356 PHE CZ   1 1 
       18 57334 1 1 171 PHE H    H   -4.738  -6.732 -18.376 1.00 . A A . 356 PHE H    1 1 
       18 57335 1 1 171 PHE HA   H   -2.648  -8.005 -16.745 1.00 . A A . 356 PHE HA   1 1 
       18 57336 1 1 171 PHE HB2  H   -3.627  -6.076 -15.694 1.00 . A A . 356 PHE HB2  1 1 
       18 57337 1 1 171 PHE HB3  H   -5.256  -6.686 -15.972 1.00 . A A . 356 PHE HB3  1 1 
       18 57338 1 1 171 PHE HD1  H   -2.028  -7.939 -14.502 1.00 . A A . 356 PHE HD1  1 1 
       18 57339 1 1 171 PHE HD2  H   -6.298  -7.649 -14.120 1.00 . A A . 356 PHE HD2  1 1 
       18 57340 1 1 171 PHE HE1  H   -1.918  -9.157 -12.348 1.00 . A A . 356 PHE HE1  1 1 
       18 57341 1 1 171 PHE HE2  H   -6.185  -8.866 -11.963 1.00 . A A . 356 PHE HE2  1 1 
       18 57342 1 1 171 PHE HZ   H   -3.998  -9.621 -11.078 1.00 . A A . 356 PHE HZ   1 1 
       18 57343 1 1 171 PHE N    N   -3.888  -7.180 -18.185 1.00 . A A . 356 PHE N    1 1 
       18 57344 1 1 171 PHE O    O   -5.423  -9.372 -17.563 1.00 . A A . 356 PHE O    1 1 
       18 57345 1 1 172 GLN C    C   -5.072 -11.675 -14.642 1.00 . A A . 357 GLN C    1 1 
       18 57346 1 1 172 GLN CA   C   -4.438 -11.459 -16.023 1.00 . A A . 357 GLN CA   1 1 
       18 57347 1 1 172 GLN CB   C   -3.340 -12.503 -16.241 1.00 . A A . 357 GLN CB   1 1 
       18 57348 1 1 172 GLN CD   C   -0.868 -12.886 -16.224 1.00 . A A . 357 GLN CD   1 1 
       18 57349 1 1 172 GLN CG   C   -1.968 -11.833 -16.151 1.00 . A A . 357 GLN CG   1 1 
       18 57350 1 1 172 GLN H    H   -3.054  -9.902 -15.614 1.00 . A A . 357 GLN H    1 1 
       18 57351 1 1 172 GLN HA   H   -5.181 -11.581 -16.791 1.00 . A A . 357 GLN HA   1 1 
       18 57352 1 1 172 GLN HB2  H   -3.417 -13.269 -15.482 1.00 . A A . 357 GLN HB2  1 1 
       18 57353 1 1 172 GLN HB3  H   -3.457 -12.950 -17.216 1.00 . A A . 357 GLN HB3  1 1 
       18 57354 1 1 172 GLN HE21 H   -1.467 -13.599 -17.979 1.00 . A A . 357 GLN HE21 1 1 
       18 57355 1 1 172 GLN HE22 H   -0.100 -14.363 -17.309 1.00 . A A . 357 GLN HE22 1 1 
       18 57356 1 1 172 GLN HG2  H   -1.854 -11.139 -16.972 1.00 . A A . 357 GLN HG2  1 1 
       18 57357 1 1 172 GLN HG3  H   -1.890 -11.298 -15.216 1.00 . A A . 357 GLN HG3  1 1 
       18 57358 1 1 172 GLN N    N   -3.864 -10.118 -16.121 1.00 . A A . 357 GLN N    1 1 
       18 57359 1 1 172 GLN NE2  N   -0.806 -13.682 -17.256 1.00 . A A . 357 GLN NE2  1 1 
       18 57360 1 1 172 GLN O    O   -4.379 -12.061 -13.701 1.00 . A A . 357 GLN O    1 1 
       18 57361 1 1 172 GLN OE1  O   -0.040 -12.985 -15.317 1.00 . A A . 357 GLN OE1  1 1 
       18 57362 1 1 173 PRO C    C   -7.432 -13.075 -12.931 1.00 . A A . 358 PRO C    1 1 
       18 57363 1 1 173 PRO CA   C   -7.045 -11.618 -13.182 1.00 . A A . 358 PRO CA   1 1 
       18 57364 1 1 173 PRO CB   C   -8.288 -10.738 -13.319 1.00 . A A . 358 PRO CB   1 1 
       18 57365 1 1 173 PRO CD   C   -7.300 -10.972 -15.527 1.00 . A A . 358 PRO CD   1 1 
       18 57366 1 1 173 PRO CG   C   -8.616 -10.753 -14.774 1.00 . A A . 358 PRO CG   1 1 
       18 57367 1 1 173 PRO HA   H   -6.425 -11.247 -12.384 1.00 . A A . 358 PRO HA   1 1 
       18 57368 1 1 173 PRO HB2  H   -9.106 -11.149 -12.745 1.00 . A A . 358 PRO HB2  1 1 
       18 57369 1 1 173 PRO HB3  H   -8.074  -9.731 -13.002 1.00 . A A . 358 PRO HB3  1 1 
       18 57370 1 1 173 PRO HD2  H   -7.430 -11.726 -16.292 1.00 . A A . 358 PRO HD2  1 1 
       18 57371 1 1 173 PRO HD3  H   -6.955 -10.047 -15.956 1.00 . A A . 358 PRO HD3  1 1 
       18 57372 1 1 173 PRO HG2  H   -9.306 -11.559 -14.988 1.00 . A A . 358 PRO HG2  1 1 
       18 57373 1 1 173 PRO HG3  H   -9.046  -9.809 -15.066 1.00 . A A . 358 PRO HG3  1 1 
       18 57374 1 1 173 PRO N    N   -6.358 -11.437 -14.489 1.00 . A A . 358 PRO N    1 1 
       18 57375 1 1 173 PRO O    O   -8.476 -13.359 -12.345 1.00 . A A . 358 PRO O    1 1 
       18 57376 1 1 174 TRP C    C   -8.310 -15.728 -13.356 1.00 . A A . 359 TRP C    1 1 
       18 57377 1 1 174 TRP CA   C   -6.818 -15.420 -13.228 1.00 . A A . 359 TRP CA   1 1 
       18 57378 1 1 174 TRP CB   C   -6.265 -15.902 -11.879 1.00 . A A . 359 TRP CB   1 1 
       18 57379 1 1 174 TRP CD1  C   -6.631 -14.194 -10.051 1.00 . A A . 359 TRP CD1  1 1 
       18 57380 1 1 174 TRP CD2  C   -4.671 -13.914 -11.119 1.00 . A A . 359 TRP CD2  1 1 
       18 57381 1 1 174 TRP CE2  C   -4.743 -12.903 -10.132 1.00 . A A . 359 TRP CE2  1 1 
       18 57382 1 1 174 TRP CE3  C   -3.527 -13.961 -11.937 1.00 . A A . 359 TRP CE3  1 1 
       18 57383 1 1 174 TRP CG   C   -5.882 -14.721 -11.046 1.00 . A A . 359 TRP CG   1 1 
       18 57384 1 1 174 TRP CH2  C   -2.590 -12.031 -10.785 1.00 . A A . 359 TRP CH2  1 1 
       18 57385 1 1 174 TRP CZ2  C   -3.718 -11.970  -9.964 1.00 . A A . 359 TRP CZ2  1 1 
       18 57386 1 1 174 TRP CZ3  C   -2.494 -13.024 -11.770 1.00 . A A . 359 TRP CZ3  1 1 
       18 57387 1 1 174 TRP H    H   -5.767 -13.692 -13.840 1.00 . A A . 359 TRP H    1 1 
       18 57388 1 1 174 TRP HA   H   -6.295 -15.941 -14.017 1.00 . A A . 359 TRP HA   1 1 
       18 57389 1 1 174 TRP HB2  H   -7.007 -16.486 -11.359 1.00 . A A . 359 TRP HB2  1 1 
       18 57390 1 1 174 TRP HB3  H   -5.391 -16.512 -12.051 1.00 . A A . 359 TRP HB3  1 1 
       18 57391 1 1 174 TRP HD1  H   -7.597 -14.557  -9.732 1.00 . A A . 359 TRP HD1  1 1 
       18 57392 1 1 174 TRP HE1  H   -6.281 -12.557  -8.771 1.00 . A A . 359 TRP HE1  1 1 
       18 57393 1 1 174 TRP HE3  H   -3.443 -14.722 -12.699 1.00 . A A . 359 TRP HE3  1 1 
       18 57394 1 1 174 TRP HH2  H   -1.792 -11.314 -10.661 1.00 . A A . 359 TRP HH2  1 1 
       18 57395 1 1 174 TRP HZ2  H   -3.798 -11.207  -9.203 1.00 . A A . 359 TRP HZ2  1 1 
       18 57396 1 1 174 TRP HZ3  H   -1.621 -13.070 -12.404 1.00 . A A . 359 TRP HZ3  1 1 
       18 57397 1 1 174 TRP N    N   -6.577 -13.989 -13.385 1.00 . A A . 359 TRP N    1 1 
       18 57398 1 1 174 TRP NE1  N   -5.956 -13.114  -9.507 1.00 . A A . 359 TRP NE1  1 1 
       18 57399 1 1 174 TRP O    O   -8.808 -15.970 -14.456 1.00 . A A . 359 TRP O    1 1 
       18 57400 1 1 175 ASP C    C  -10.944 -16.188 -10.805 1.00 . A A . 360 ASP C    1 1 
       18 57401 1 1 175 ASP CA   C  -10.448 -15.990 -12.232 1.00 . A A . 360 ASP CA   1 1 
       18 57402 1 1 175 ASP CB   C  -10.744 -17.247 -13.043 1.00 . A A . 360 ASP CB   1 1 
       18 57403 1 1 175 ASP CG   C  -11.368 -16.869 -14.382 1.00 . A A . 360 ASP CG   1 1 
       18 57404 1 1 175 ASP H    H   -8.580 -15.521 -11.390 1.00 . A A . 360 ASP H    1 1 
       18 57405 1 1 175 ASP HA   H  -10.968 -15.156 -12.674 1.00 . A A . 360 ASP HA   1 1 
       18 57406 1 1 175 ASP HB2  H   -9.828 -17.796 -13.213 1.00 . A A . 360 ASP HB2  1 1 
       18 57407 1 1 175 ASP HB3  H  -11.425 -17.862 -12.489 1.00 . A A . 360 ASP HB3  1 1 
       18 57408 1 1 175 ASP N    N   -9.022 -15.716 -12.234 1.00 . A A . 360 ASP N    1 1 
       18 57409 1 1 175 ASP O    O  -12.126 -16.008 -10.515 1.00 . A A . 360 ASP O    1 1 
       18 57410 1 1 175 ASP OD1  O  -12.441 -16.290 -14.369 1.00 . A A . 360 ASP OD1  1 1 
       18 57411 1 1 175 ASP OD2  O  -10.754 -17.144 -15.399 1.00 . A A . 360 ASP OD2  1 1 
       18 57412 1 1 176 GLY C    C  -10.538 -15.496  -7.763 1.00 . A A . 361 GLY C    1 1 
       18 57413 1 1 176 GLY CA   C  -10.373 -16.804  -8.529 1.00 . A A . 361 GLY CA   1 1 
       18 57414 1 1 176 GLY H    H   -9.104 -16.703 -10.218 1.00 . A A . 361 GLY H    1 1 
       18 57415 1 1 176 GLY HA2  H  -11.299 -17.359  -8.483 1.00 . A A . 361 GLY HA2  1 1 
       18 57416 1 1 176 GLY HA3  H   -9.591 -17.385  -8.065 1.00 . A A . 361 GLY HA3  1 1 
       18 57417 1 1 176 GLY N    N  -10.028 -16.569  -9.922 1.00 . A A . 361 GLY N    1 1 
       18 57418 1 1 176 GLY O    O  -11.276 -15.440  -6.778 1.00 . A A . 361 GLY O    1 1 
       18 57419 1 1 177 LEU C    C  -11.338 -12.550  -7.726 1.00 . A A . 362 LEU C    1 1 
       18 57420 1 1 177 LEU CA   C   -9.956 -13.160  -7.517 1.00 . A A . 362 LEU CA   1 1 
       18 57421 1 1 177 LEU CB   C   -8.870 -12.198  -8.012 1.00 . A A . 362 LEU CB   1 1 
       18 57422 1 1 177 LEU CD1  C  -10.184 -10.196  -8.865 1.00 . A A . 362 LEU CD1  1 1 
       18 57423 1 1 177 LEU CD2  C   -8.133 -10.982 -10.049 1.00 . A A . 362 LEU CD2  1 1 
       18 57424 1 1 177 LEU CG   C   -9.354 -11.432  -9.254 1.00 . A A . 362 LEU CG   1 1 
       18 57425 1 1 177 LEU H    H   -9.269 -14.531  -8.995 1.00 . A A . 362 LEU H    1 1 
       18 57426 1 1 177 LEU HA   H   -9.810 -13.325  -6.460 1.00 . A A . 362 LEU HA   1 1 
       18 57427 1 1 177 LEU HB2  H   -8.615 -11.504  -7.227 1.00 . A A . 362 LEU HB2  1 1 
       18 57428 1 1 177 LEU HB3  H   -7.993 -12.768  -8.273 1.00 . A A . 362 LEU HB3  1 1 
       18 57429 1 1 177 LEU HD11 H  -10.335 -10.165  -7.797 1.00 . A A . 362 LEU HD11 1 1 
       18 57430 1 1 177 LEU HD12 H  -11.144 -10.240  -9.359 1.00 . A A . 362 LEU HD12 1 1 
       18 57431 1 1 177 LEU HD13 H   -9.663  -9.302  -9.180 1.00 . A A . 362 LEU HD13 1 1 
       18 57432 1 1 177 LEU HD21 H   -7.746 -11.821 -10.603 1.00 . A A . 362 LEU HD21 1 1 
       18 57433 1 1 177 LEU HD22 H   -7.376 -10.618  -9.371 1.00 . A A . 362 LEU HD22 1 1 
       18 57434 1 1 177 LEU HD23 H   -8.416 -10.194 -10.730 1.00 . A A . 362 LEU HD23 1 1 
       18 57435 1 1 177 LEU HG   H   -9.954 -12.087  -9.869 1.00 . A A . 362 LEU HG   1 1 
       18 57436 1 1 177 LEU N    N   -9.852 -14.444  -8.204 1.00 . A A . 362 LEU N    1 1 
       18 57437 1 1 177 LEU O    O  -11.818 -11.782  -6.894 1.00 . A A . 362 LEU O    1 1 
       18 57438 1 1 178 GLU C    C  -14.329 -12.959  -8.188 1.00 . A A . 363 GLU C    1 1 
       18 57439 1 1 178 GLU CA   C  -13.295 -12.371  -9.143 1.00 . A A . 363 GLU CA   1 1 
       18 57440 1 1 178 GLU CB   C  -13.676 -12.705 -10.586 1.00 . A A . 363 GLU CB   1 1 
       18 57441 1 1 178 GLU CD   C  -14.202 -10.438 -11.499 1.00 . A A . 363 GLU CD   1 1 
       18 57442 1 1 178 GLU CG   C  -13.199 -11.587 -11.513 1.00 . A A . 363 GLU CG   1 1 
       18 57443 1 1 178 GLU H    H  -11.540 -13.510  -9.470 1.00 . A A . 363 GLU H    1 1 
       18 57444 1 1 178 GLU HA   H  -13.283 -11.297  -9.026 1.00 . A A . 363 GLU HA   1 1 
       18 57445 1 1 178 GLU HB2  H  -13.211 -13.638 -10.873 1.00 . A A . 363 GLU HB2  1 1 
       18 57446 1 1 178 GLU HB3  H  -14.747 -12.799 -10.661 1.00 . A A . 363 GLU HB3  1 1 
       18 57447 1 1 178 GLU HG2  H  -12.237 -11.228 -11.178 1.00 . A A . 363 GLU HG2  1 1 
       18 57448 1 1 178 GLU HG3  H  -13.108 -11.969 -12.519 1.00 . A A . 363 GLU HG3  1 1 
       18 57449 1 1 178 GLU N    N  -11.971 -12.895  -8.841 1.00 . A A . 363 GLU N    1 1 
       18 57450 1 1 178 GLU O    O  -15.016 -12.229  -7.473 1.00 . A A . 363 GLU O    1 1 
       18 57451 1 1 178 GLU OE1  O  -15.144 -10.491 -12.273 1.00 . A A . 363 GLU OE1  1 1 
       18 57452 1 1 178 GLU OE2  O  -14.016  -9.525 -10.710 1.00 . A A . 363 GLU OE2  1 1 
       18 57453 1 1 179 GLU C    C  -15.125 -14.571  -5.847 1.00 . A A . 364 GLU C    1 1 
       18 57454 1 1 179 GLU CA   C  -15.380 -14.959  -7.299 1.00 . A A . 364 GLU CA   1 1 
       18 57455 1 1 179 GLU CB   C  -15.252 -16.475  -7.456 1.00 . A A . 364 GLU CB   1 1 
       18 57456 1 1 179 GLU CD   C  -16.282 -18.673  -6.846 1.00 . A A . 364 GLU CD   1 1 
       18 57457 1 1 179 GLU CG   C  -16.311 -17.169  -6.595 1.00 . A A . 364 GLU CG   1 1 
       18 57458 1 1 179 GLU H    H  -13.853 -14.818  -8.763 1.00 . A A . 364 GLU H    1 1 
       18 57459 1 1 179 GLU HA   H  -16.381 -14.662  -7.571 1.00 . A A . 364 GLU HA   1 1 
       18 57460 1 1 179 GLU HB2  H  -15.397 -16.744  -8.492 1.00 . A A . 364 GLU HB2  1 1 
       18 57461 1 1 179 GLU HB3  H  -14.270 -16.789  -7.135 1.00 . A A . 364 GLU HB3  1 1 
       18 57462 1 1 179 GLU HG2  H  -16.109 -16.975  -5.552 1.00 . A A . 364 GLU HG2  1 1 
       18 57463 1 1 179 GLU HG3  H  -17.287 -16.783  -6.849 1.00 . A A . 364 GLU HG3  1 1 
       18 57464 1 1 179 GLU N    N  -14.430 -14.286  -8.176 1.00 . A A . 364 GLU N    1 1 
       18 57465 1 1 179 GLU O    O  -16.051 -14.510  -5.037 1.00 . A A . 364 GLU O    1 1 
       18 57466 1 1 179 GLU OE1  O  -16.877 -19.103  -7.820 1.00 . A A . 364 GLU OE1  1 1 
       18 57467 1 1 179 GLU OE2  O  -15.664 -19.372  -6.060 1.00 . A A . 364 GLU OE2  1 1 
       18 57468 1 1 180 HIS C    C  -13.842 -12.461  -3.916 1.00 . A A . 365 HIS C    1 1 
       18 57469 1 1 180 HIS CA   C  -13.493 -13.923  -4.170 1.00 . A A . 365 HIS CA   1 1 
       18 57470 1 1 180 HIS CB   C  -11.993 -14.135  -3.958 1.00 . A A . 365 HIS CB   1 1 
       18 57471 1 1 180 HIS CD2  C  -10.473 -16.255  -4.286 1.00 . A A . 365 HIS CD2  1 1 
       18 57472 1 1 180 HIS CE1  C  -12.030 -17.762  -4.273 1.00 . A A . 365 HIS CE1  1 1 
       18 57473 1 1 180 HIS CG   C  -11.665 -15.595  -4.117 1.00 . A A . 365 HIS CG   1 1 
       18 57474 1 1 180 HIS H    H  -13.168 -14.372  -6.214 1.00 . A A . 365 HIS H    1 1 
       18 57475 1 1 180 HIS HA   H  -14.035 -14.541  -3.469 1.00 . A A . 365 HIS HA   1 1 
       18 57476 1 1 180 HIS HB2  H  -11.441 -13.561  -4.689 1.00 . A A . 365 HIS HB2  1 1 
       18 57477 1 1 180 HIS HB3  H  -11.719 -13.812  -2.965 1.00 . A A . 365 HIS HB3  1 1 
       18 57478 1 1 180 HIS HD2  H   -9.502 -15.783  -4.335 1.00 . A A . 365 HIS HD2  1 1 
       18 57479 1 1 180 HIS HE1  H  -12.544 -18.711  -4.308 1.00 . A A . 365 HIS HE1  1 1 
       18 57480 1 1 180 HIS HE2  H  -10.041 -18.333  -4.509 1.00 . A A . 365 HIS HE2  1 1 
       18 57481 1 1 180 HIS N    N  -13.863 -14.308  -5.526 1.00 . A A . 365 HIS N    1 1 
       18 57482 1 1 180 HIS ND1  N  -12.644 -16.576  -4.111 1.00 . A A . 365 HIS ND1  1 1 
       18 57483 1 1 180 HIS NE2  N  -10.706 -17.623  -4.384 1.00 . A A . 365 HIS NE2  1 1 
       18 57484 1 1 180 HIS O    O  -14.304 -12.102  -2.835 1.00 . A A . 365 HIS O    1 1 
       18 57485 1 1 181 SER C    C  -15.341  -9.991  -4.301 1.00 . A A . 366 SER C    1 1 
       18 57486 1 1 181 SER CA   C  -13.913 -10.200  -4.794 1.00 . A A . 366 SER CA   1 1 
       18 57487 1 1 181 SER CB   C  -13.725  -9.504  -6.143 1.00 . A A . 366 SER CB   1 1 
       18 57488 1 1 181 SER H    H  -13.248 -11.964  -5.762 1.00 . A A . 366 SER H    1 1 
       18 57489 1 1 181 SER HA   H  -13.229  -9.764  -4.081 1.00 . A A . 366 SER HA   1 1 
       18 57490 1 1 181 SER HB2  H  -13.969 -10.185  -6.940 1.00 . A A . 366 SER HB2  1 1 
       18 57491 1 1 181 SER HB3  H  -14.377  -8.642  -6.196 1.00 . A A . 366 SER HB3  1 1 
       18 57492 1 1 181 SER HG   H  -12.035  -8.886  -5.402 1.00 . A A . 366 SER HG   1 1 
       18 57493 1 1 181 SER N    N  -13.617 -11.622  -4.921 1.00 . A A . 366 SER N    1 1 
       18 57494 1 1 181 SER O    O  -15.590  -9.149  -3.439 1.00 . A A . 366 SER O    1 1 
       18 57495 1 1 181 SER OG   O  -12.369  -9.098  -6.276 1.00 . A A . 366 SER OG   1 1 
       18 57496 1 1 182 GLN C    C  -17.881 -11.246  -3.053 1.00 . A A . 367 GLN C    1 1 
       18 57497 1 1 182 GLN CA   C  -17.674 -10.653  -4.445 1.00 . A A . 367 GLN CA   1 1 
       18 57498 1 1 182 GLN CB   C  -18.576 -11.384  -5.443 1.00 . A A . 367 GLN CB   1 1 
       18 57499 1 1 182 GLN CD   C  -17.504  -9.736  -6.998 1.00 . A A . 367 GLN CD   1 1 
       18 57500 1 1 182 GLN CG   C  -18.077 -11.144  -6.869 1.00 . A A . 367 GLN CG   1 1 
       18 57501 1 1 182 GLN H    H  -16.020 -11.424  -5.528 1.00 . A A . 367 GLN H    1 1 
       18 57502 1 1 182 GLN HA   H  -17.951  -9.609  -4.425 1.00 . A A . 367 GLN HA   1 1 
       18 57503 1 1 182 GLN HB2  H  -18.561 -12.444  -5.232 1.00 . A A . 367 GLN HB2  1 1 
       18 57504 1 1 182 GLN HB3  H  -19.586 -11.015  -5.351 1.00 . A A . 367 GLN HB3  1 1 
       18 57505 1 1 182 GLN HE21 H  -15.704 -10.369  -7.554 1.00 . A A . 367 GLN HE21 1 1 
       18 57506 1 1 182 GLN HE22 H  -15.884  -8.679  -7.448 1.00 . A A . 367 GLN HE22 1 1 
       18 57507 1 1 182 GLN HG2  H  -17.310 -11.866  -7.105 1.00 . A A . 367 GLN HG2  1 1 
       18 57508 1 1 182 GLN HG3  H  -18.900 -11.258  -7.559 1.00 . A A . 367 GLN HG3  1 1 
       18 57509 1 1 182 GLN N    N  -16.275 -10.766  -4.847 1.00 . A A . 367 GLN N    1 1 
       18 57510 1 1 182 GLN NE2  N  -16.261  -9.582  -7.363 1.00 . A A . 367 GLN NE2  1 1 
       18 57511 1 1 182 GLN O    O  -18.467 -10.611  -2.177 1.00 . A A . 367 GLN O    1 1 
       18 57512 1 1 182 GLN OE1  O  -18.208  -8.753  -6.767 1.00 . A A . 367 GLN OE1  1 1 
       18 57513 1 1 183 ALA C    C  -16.972 -12.275  -0.449 1.00 . A A . 368 ALA C    1 1 
       18 57514 1 1 183 ALA CA   C  -17.535 -13.141  -1.572 1.00 . A A . 368 ALA CA   1 1 
       18 57515 1 1 183 ALA CB   C  -16.800 -14.482  -1.601 1.00 . A A . 368 ALA CB   1 1 
       18 57516 1 1 183 ALA H    H  -16.940 -12.929  -3.596 1.00 . A A . 368 ALA H    1 1 
       18 57517 1 1 183 ALA HA   H  -18.583 -13.322  -1.382 1.00 . A A . 368 ALA HA   1 1 
       18 57518 1 1 183 ALA HB1  H  -17.520 -15.286  -1.637 1.00 . A A . 368 ALA HB1  1 1 
       18 57519 1 1 183 ALA HB2  H  -16.195 -14.580  -0.712 1.00 . A A . 368 ALA HB2  1 1 
       18 57520 1 1 183 ALA HB3  H  -16.166 -14.526  -2.475 1.00 . A A . 368 ALA HB3  1 1 
       18 57521 1 1 183 ALA N    N  -17.397 -12.469  -2.859 1.00 . A A . 368 ALA N    1 1 
       18 57522 1 1 183 ALA O    O  -17.693 -11.887   0.471 1.00 . A A . 368 ALA O    1 1 
       18 57523 1 1 184 LEU C    C  -15.816  -9.873   0.725 1.00 . A A . 369 LEU C    1 1 
       18 57524 1 1 184 LEU CA   C  -15.029 -11.158   0.486 1.00 . A A . 369 LEU CA   1 1 
       18 57525 1 1 184 LEU CB   C  -13.604 -10.817   0.049 1.00 . A A . 369 LEU CB   1 1 
       18 57526 1 1 184 LEU CD1  C  -13.103 -13.265   0.100 1.00 . A A . 369 LEU CD1  1 1 
       18 57527 1 1 184 LEU CD2  C  -11.236 -11.607   0.039 1.00 . A A . 369 LEU CD2  1 1 
       18 57528 1 1 184 LEU CG   C  -12.642 -11.884   0.572 1.00 . A A . 369 LEU CG   1 1 
       18 57529 1 1 184 LEU H    H  -15.154 -12.316  -1.285 1.00 . A A . 369 LEU H    1 1 
       18 57530 1 1 184 LEU HA   H  -14.985 -11.717   1.408 1.00 . A A . 369 LEU HA   1 1 
       18 57531 1 1 184 LEU HB2  H  -13.557 -10.784  -1.030 1.00 . A A . 369 LEU HB2  1 1 
       18 57532 1 1 184 LEU HB3  H  -13.324  -9.855   0.451 1.00 . A A . 369 LEU HB3  1 1 
       18 57533 1 1 184 LEU HD11 H  -13.569 -13.176  -0.871 1.00 . A A . 369 LEU HD11 1 1 
       18 57534 1 1 184 LEU HD12 H  -13.815 -13.668   0.805 1.00 . A A . 369 LEU HD12 1 1 
       18 57535 1 1 184 LEU HD13 H  -12.252 -13.925   0.031 1.00 . A A . 369 LEU HD13 1 1 
       18 57536 1 1 184 LEU HD21 H  -11.250 -11.625  -1.042 1.00 . A A . 369 LEU HD21 1 1 
       18 57537 1 1 184 LEU HD22 H  -10.558 -12.365   0.402 1.00 . A A . 369 LEU HD22 1 1 
       18 57538 1 1 184 LEU HD23 H  -10.907 -10.637   0.378 1.00 . A A . 369 LEU HD23 1 1 
       18 57539 1 1 184 LEU HG   H  -12.632 -11.860   1.652 1.00 . A A . 369 LEU HG   1 1 
       18 57540 1 1 184 LEU N    N  -15.679 -11.978  -0.529 1.00 . A A . 369 LEU N    1 1 
       18 57541 1 1 184 LEU O    O  -16.037  -9.476   1.868 1.00 . A A . 369 LEU O    1 1 
       18 57542 1 1 185 SER C    C  -18.082  -8.142   0.826 1.00 . A A . 370 SER C    1 1 
       18 57543 1 1 185 SER CA   C  -17.004  -7.993  -0.240 1.00 . A A . 370 SER CA   1 1 
       18 57544 1 1 185 SER CB   C  -17.654  -7.645  -1.580 1.00 . A A . 370 SER CB   1 1 
       18 57545 1 1 185 SER H    H  -16.038  -9.591  -1.246 1.00 . A A . 370 SER H    1 1 
       18 57546 1 1 185 SER HA   H  -16.338  -7.192   0.043 1.00 . A A . 370 SER HA   1 1 
       18 57547 1 1 185 SER HB2  H  -17.200  -6.756  -1.983 1.00 . A A . 370 SER HB2  1 1 
       18 57548 1 1 185 SER HB3  H  -17.511  -8.464  -2.271 1.00 . A A . 370 SER HB3  1 1 
       18 57549 1 1 185 SER HG   H  -19.192  -6.464  -1.411 1.00 . A A . 370 SER HG   1 1 
       18 57550 1 1 185 SER N    N  -16.240  -9.229  -0.357 1.00 . A A . 370 SER N    1 1 
       18 57551 1 1 185 SER O    O  -18.203  -7.307   1.722 1.00 . A A . 370 SER O    1 1 
       18 57552 1 1 185 SER OG   O  -19.042  -7.413  -1.381 1.00 . A A . 370 SER OG   1 1 
       18 57553 1 1 186 GLY C    C  -19.360  -9.559   3.106 1.00 . A A . 371 GLY C    1 1 
       18 57554 1 1 186 GLY CA   C  -19.923  -9.464   1.693 1.00 . A A . 371 GLY CA   1 1 
       18 57555 1 1 186 GLY H    H  -18.716  -9.848  -0.007 1.00 . A A . 371 GLY H    1 1 
       18 57556 1 1 186 GLY HA2  H  -20.641  -8.658   1.647 1.00 . A A . 371 GLY HA2  1 1 
       18 57557 1 1 186 GLY HA3  H  -20.416 -10.393   1.446 1.00 . A A . 371 GLY HA3  1 1 
       18 57558 1 1 186 GLY N    N  -18.860  -9.214   0.727 1.00 . A A . 371 GLY N    1 1 
       18 57559 1 1 186 GLY O    O  -19.903  -8.969   4.041 1.00 . A A . 371 GLY O    1 1 
       18 57560 1 1 187 ARG C    C  -17.290  -9.108   5.162 1.00 . A A . 372 ARG C    1 1 
       18 57561 1 1 187 ARG CA   C  -17.643 -10.466   4.564 1.00 . A A . 372 ARG CA   1 1 
       18 57562 1 1 187 ARG CB   C  -16.379 -11.318   4.441 1.00 . A A . 372 ARG CB   1 1 
       18 57563 1 1 187 ARG CD   C  -16.398 -13.761   4.981 1.00 . A A . 372 ARG CD   1 1 
       18 57564 1 1 187 ARG CG   C  -16.747 -12.711   3.924 1.00 . A A . 372 ARG CG   1 1 
       18 57565 1 1 187 ARG CZ   C  -15.704 -15.732   3.743 1.00 . A A . 372 ARG CZ   1 1 
       18 57566 1 1 187 ARG H    H  -17.879 -10.751   2.476 1.00 . A A . 372 ARG H    1 1 
       18 57567 1 1 187 ARG HA   H  -18.337 -10.967   5.223 1.00 . A A . 372 ARG HA   1 1 
       18 57568 1 1 187 ARG HB2  H  -15.693 -10.846   3.752 1.00 . A A . 372 ARG HB2  1 1 
       18 57569 1 1 187 ARG HB3  H  -15.910 -11.406   5.410 1.00 . A A . 372 ARG HB3  1 1 
       18 57570 1 1 187 ARG HD2  H  -15.358 -13.665   5.253 1.00 . A A . 372 ARG HD2  1 1 
       18 57571 1 1 187 ARG HD3  H  -17.012 -13.605   5.856 1.00 . A A . 372 ARG HD3  1 1 
       18 57572 1 1 187 ARG HE   H  -17.484 -15.549   4.639 1.00 . A A . 372 ARG HE   1 1 
       18 57573 1 1 187 ARG HG2  H  -17.807 -12.748   3.716 1.00 . A A . 372 ARG HG2  1 1 
       18 57574 1 1 187 ARG HG3  H  -16.196 -12.917   3.019 1.00 . A A . 372 ARG HG3  1 1 
       18 57575 1 1 187 ARG HH11 H  -14.395 -14.220   3.827 1.00 . A A . 372 ARG HH11 1 1 
       18 57576 1 1 187 ARG HH12 H  -13.869 -15.619   2.951 1.00 . A A . 372 ARG HH12 1 1 
       18 57577 1 1 187 ARG HH21 H  -16.800 -17.389   3.496 1.00 . A A . 372 ARG HH21 1 1 
       18 57578 1 1 187 ARG HH22 H  -15.231 -17.413   2.763 1.00 . A A . 372 ARG HH22 1 1 
       18 57579 1 1 187 ARG N    N  -18.269 -10.303   3.256 1.00 . A A . 372 ARG N    1 1 
       18 57580 1 1 187 ARG NE   N  -16.631 -15.103   4.457 1.00 . A A . 372 ARG NE   1 1 
       18 57581 1 1 187 ARG NH1  N  -14.567 -15.145   3.487 1.00 . A A . 372 ARG NH1  1 1 
       18 57582 1 1 187 ARG NH2  N  -15.929 -16.939   3.300 1.00 . A A . 372 ARG NH2  1 1 
       18 57583 1 1 187 ARG O    O  -17.827  -8.717   6.197 1.00 . A A . 372 ARG O    1 1 
       18 57584 1 1 188 LEU C    C  -17.201  -6.248   5.359 1.00 . A A . 373 LEU C    1 1 
       18 57585 1 1 188 LEU CA   C  -15.977  -7.074   4.981 1.00 . A A . 373 LEU CA   1 1 
       18 57586 1 1 188 LEU CB   C  -15.177  -6.343   3.897 1.00 . A A . 373 LEU CB   1 1 
       18 57587 1 1 188 LEU CD1  C  -13.558  -5.345   5.549 1.00 . A A . 373 LEU CD1  1 1 
       18 57588 1 1 188 LEU CD2  C  -13.926  -4.255   3.334 1.00 . A A . 373 LEU CD2  1 1 
       18 57589 1 1 188 LEU CG   C  -14.596  -5.040   4.463 1.00 . A A . 373 LEU CG   1 1 
       18 57590 1 1 188 LEU H    H  -15.991  -8.747   3.679 1.00 . A A . 373 LEU H    1 1 
       18 57591 1 1 188 LEU HA   H  -15.354  -7.198   5.854 1.00 . A A . 373 LEU HA   1 1 
       18 57592 1 1 188 LEU HB2  H  -14.376  -6.979   3.550 1.00 . A A . 373 LEU HB2  1 1 
       18 57593 1 1 188 LEU HB3  H  -15.831  -6.111   3.069 1.00 . A A . 373 LEU HB3  1 1 
       18 57594 1 1 188 LEU HD11 H  -14.012  -5.224   6.521 1.00 . A A . 373 LEU HD11 1 1 
       18 57595 1 1 188 LEU HD12 H  -12.726  -4.663   5.453 1.00 . A A . 373 LEU HD12 1 1 
       18 57596 1 1 188 LEU HD13 H  -13.204  -6.360   5.443 1.00 . A A . 373 LEU HD13 1 1 
       18 57597 1 1 188 LEU HD21 H  -14.680  -3.893   2.651 1.00 . A A . 373 LEU HD21 1 1 
       18 57598 1 1 188 LEU HD22 H  -13.241  -4.901   2.804 1.00 . A A . 373 LEU HD22 1 1 
       18 57599 1 1 188 LEU HD23 H  -13.384  -3.419   3.749 1.00 . A A . 373 LEU HD23 1 1 
       18 57600 1 1 188 LEU HG   H  -15.392  -4.445   4.887 1.00 . A A . 373 LEU HG   1 1 
       18 57601 1 1 188 LEU N    N  -16.386  -8.389   4.501 1.00 . A A . 373 LEU N    1 1 
       18 57602 1 1 188 LEU O    O  -17.333  -5.804   6.499 1.00 . A A . 373 LEU O    1 1 
       18 57603 1 1 189 ARG C    C  -19.895  -5.640   5.994 1.00 . A A . 374 ARG C    1 1 
       18 57604 1 1 189 ARG CA   C  -19.306  -5.278   4.635 1.00 . A A . 374 ARG CA   1 1 
       18 57605 1 1 189 ARG CB   C  -20.332  -5.562   3.536 1.00 . A A . 374 ARG CB   1 1 
       18 57606 1 1 189 ARG CD   C  -18.987  -4.212   1.913 1.00 . A A . 374 ARG CD   1 1 
       18 57607 1 1 189 ARG CG   C  -20.367  -4.394   2.548 1.00 . A A . 374 ARG CG   1 1 
       18 57608 1 1 189 ARG CZ   C  -18.089  -3.810  -0.307 1.00 . A A . 374 ARG CZ   1 1 
       18 57609 1 1 189 ARG H    H  -17.935  -6.430   3.505 1.00 . A A . 374 ARG H    1 1 
       18 57610 1 1 189 ARG HA   H  -19.062  -4.227   4.627 1.00 . A A . 374 ARG HA   1 1 
       18 57611 1 1 189 ARG HB2  H  -20.058  -6.467   3.014 1.00 . A A . 374 ARG HB2  1 1 
       18 57612 1 1 189 ARG HB3  H  -21.308  -5.683   3.979 1.00 . A A . 374 ARG HB3  1 1 
       18 57613 1 1 189 ARG HD2  H  -18.568  -3.272   2.235 1.00 . A A . 374 ARG HD2  1 1 
       18 57614 1 1 189 ARG HD3  H  -18.339  -5.016   2.230 1.00 . A A . 374 ARG HD3  1 1 
       18 57615 1 1 189 ARG HE   H  -19.922  -4.536   0.040 1.00 . A A . 374 ARG HE   1 1 
       18 57616 1 1 189 ARG HG2  H  -21.093  -4.600   1.774 1.00 . A A . 374 ARG HG2  1 1 
       18 57617 1 1 189 ARG HG3  H  -20.643  -3.489   3.068 1.00 . A A . 374 ARG HG3  1 1 
       18 57618 1 1 189 ARG HH11 H  -16.891  -3.373   1.236 1.00 . A A . 374 ARG HH11 1 1 
       18 57619 1 1 189 ARG HH12 H  -16.226  -3.078  -0.336 1.00 . A A . 374 ARG HH12 1 1 
       18 57620 1 1 189 ARG HH21 H  -19.058  -4.152  -2.026 1.00 . A A . 374 ARG HH21 1 1 
       18 57621 1 1 189 ARG HH22 H  -17.453  -3.519  -2.182 1.00 . A A . 374 ARG HH22 1 1 
       18 57622 1 1 189 ARG N    N  -18.094  -6.050   4.393 1.00 . A A . 374 ARG N    1 1 
       18 57623 1 1 189 ARG NE   N  -19.095  -4.220   0.459 1.00 . A A . 374 ARG NE   1 1 
       18 57624 1 1 189 ARG NH1  N  -16.982  -3.387   0.241 1.00 . A A . 374 ARG NH1  1 1 
       18 57625 1 1 189 ARG NH2  N  -18.210  -3.828  -1.606 1.00 . A A . 374 ARG NH2  1 1 
       18 57626 1 1 189 ARG O    O  -20.443  -4.787   6.691 1.00 . A A . 374 ARG O    1 1 
       18 57627 1 1 190 ALA C    C  -19.359  -6.952   8.776 1.00 . A A . 375 ALA C    1 1 
       18 57628 1 1 190 ALA CA   C  -20.289  -7.376   7.645 1.00 . A A . 375 ALA CA   1 1 
       18 57629 1 1 190 ALA CB   C  -20.422  -8.900   7.633 1.00 . A A . 375 ALA CB   1 1 
       18 57630 1 1 190 ALA H    H  -19.321  -7.545   5.767 1.00 . A A . 375 ALA H    1 1 
       18 57631 1 1 190 ALA HA   H  -21.264  -6.942   7.809 1.00 . A A . 375 ALA HA   1 1 
       18 57632 1 1 190 ALA HB1  H  -20.220  -9.271   6.638 1.00 . A A . 375 ALA HB1  1 1 
       18 57633 1 1 190 ALA HB2  H  -21.425  -9.176   7.923 1.00 . A A . 375 ALA HB2  1 1 
       18 57634 1 1 190 ALA HB3  H  -19.715  -9.329   8.327 1.00 . A A . 375 ALA HB3  1 1 
       18 57635 1 1 190 ALA N    N  -19.772  -6.911   6.364 1.00 . A A . 375 ALA N    1 1 
       18 57636 1 1 190 ALA O    O  -19.810  -6.618   9.872 1.00 . A A . 375 ALA O    1 1 
       18 57637 1 1 191 ILE C    C  -17.315  -5.136   9.953 1.00 . A A . 376 ILE C    1 1 
       18 57638 1 1 191 ILE CA   C  -17.073  -6.575   9.504 1.00 . A A . 376 ILE CA   1 1 
       18 57639 1 1 191 ILE CB   C  -15.658  -6.700   8.928 1.00 . A A . 376 ILE CB   1 1 
       18 57640 1 1 191 ILE CD1  C  -14.033  -8.292   7.849 1.00 . A A . 376 ILE CD1  1 1 
       18 57641 1 1 191 ILE CG1  C  -15.397  -8.162   8.536 1.00 . A A . 376 ILE CG1  1 1 
       18 57642 1 1 191 ILE CG2  C  -14.639  -6.258   9.985 1.00 . A A . 376 ILE CG2  1 1 
       18 57643 1 1 191 ILE H    H  -17.756  -7.236   7.610 1.00 . A A . 376 ILE H    1 1 
       18 57644 1 1 191 ILE HA   H  -17.162  -7.229  10.357 1.00 . A A . 376 ILE HA   1 1 
       18 57645 1 1 191 ILE HB   H  -15.571  -6.067   8.057 1.00 . A A . 376 ILE HB   1 1 
       18 57646 1 1 191 ILE HD11 H  -13.322  -8.716   8.543 1.00 . A A . 376 ILE HD11 1 1 
       18 57647 1 1 191 ILE HD12 H  -13.689  -7.317   7.535 1.00 . A A . 376 ILE HD12 1 1 
       18 57648 1 1 191 ILE HD13 H  -14.124  -8.936   6.988 1.00 . A A . 376 ILE HD13 1 1 
       18 57649 1 1 191 ILE HG12 H  -15.412  -8.777   9.423 1.00 . A A . 376 ILE HG12 1 1 
       18 57650 1 1 191 ILE HG13 H  -16.168  -8.494   7.857 1.00 . A A . 376 ILE HG13 1 1 
       18 57651 1 1 191 ILE HG21 H  -14.834  -6.778  10.911 1.00 . A A . 376 ILE HG21 1 1 
       18 57652 1 1 191 ILE HG22 H  -14.726  -5.194  10.147 1.00 . A A . 376 ILE HG22 1 1 
       18 57653 1 1 191 ILE HG23 H  -13.639  -6.485   9.647 1.00 . A A . 376 ILE HG23 1 1 
       18 57654 1 1 191 ILE N    N  -18.058  -6.964   8.501 1.00 . A A . 376 ILE N    1 1 
       18 57655 1 1 191 ILE O    O  -17.146  -4.806  11.126 1.00 . A A . 376 ILE O    1 1 
       18 57656 1 1 192 LEU C    C  -19.182  -2.748  10.216 1.00 . A A . 377 LEU C    1 1 
       18 57657 1 1 192 LEU CA   C  -17.967  -2.884   9.316 1.00 . A A . 377 LEU CA   1 1 
       18 57658 1 1 192 LEU CB   C  -18.200  -2.101   8.023 1.00 . A A . 377 LEU CB   1 1 
       18 57659 1 1 192 LEU CD1  C  -17.378  -1.701   5.700 1.00 . A A . 377 LEU CD1  1 1 
       18 57660 1 1 192 LEU CD2  C  -15.743  -1.866   7.583 1.00 . A A . 377 LEU CD2  1 1 
       18 57661 1 1 192 LEU CG   C  -17.072  -2.392   7.029 1.00 . A A . 377 LEU CG   1 1 
       18 57662 1 1 192 LEU H    H  -17.822  -4.608   8.091 1.00 . A A . 377 LEU H    1 1 
       18 57663 1 1 192 LEU HA   H  -17.116  -2.477   9.823 1.00 . A A . 377 LEU HA   1 1 
       18 57664 1 1 192 LEU HB2  H  -19.144  -2.398   7.591 1.00 . A A . 377 LEU HB2  1 1 
       18 57665 1 1 192 LEU HB3  H  -18.223  -1.045   8.242 1.00 . A A . 377 LEU HB3  1 1 
       18 57666 1 1 192 LEU HD11 H  -16.718  -2.083   4.935 1.00 . A A . 377 LEU HD11 1 1 
       18 57667 1 1 192 LEU HD12 H  -17.229  -0.637   5.805 1.00 . A A . 377 LEU HD12 1 1 
       18 57668 1 1 192 LEU HD13 H  -18.403  -1.897   5.421 1.00 . A A . 377 LEU HD13 1 1 
       18 57669 1 1 192 LEU HD21 H  -15.345  -2.574   8.294 1.00 . A A . 377 LEU HD21 1 1 
       18 57670 1 1 192 LEU HD22 H  -15.904  -0.916   8.070 1.00 . A A . 377 LEU HD22 1 1 
       18 57671 1 1 192 LEU HD23 H  -15.042  -1.740   6.770 1.00 . A A . 377 LEU HD23 1 1 
       18 57672 1 1 192 LEU HG   H  -17.001  -3.458   6.869 1.00 . A A . 377 LEU HG   1 1 
       18 57673 1 1 192 LEU N    N  -17.707  -4.287   9.010 1.00 . A A . 377 LEU N    1 1 
       18 57674 1 1 192 LEU O    O  -19.336  -1.761  10.935 1.00 . A A . 377 LEU O    1 1 
       18 57675 1 1 193 GLN C    C  -21.130  -4.763  12.113 1.00 . A A . 378 GLN C    1 1 
       18 57676 1 1 193 GLN CA   C  -21.253  -3.760  10.971 1.00 . A A . 378 GLN CA   1 1 
       18 57677 1 1 193 GLN CB   C  -22.459  -4.122  10.101 1.00 . A A . 378 GLN CB   1 1 
       18 57678 1 1 193 GLN CD   C  -23.944  -2.863   8.523 1.00 . A A . 378 GLN CD   1 1 
       18 57679 1 1 193 GLN CG   C  -22.500  -3.202   8.878 1.00 . A A . 378 GLN CG   1 1 
       18 57680 1 1 193 GLN H    H  -19.846  -4.499   9.566 1.00 . A A . 378 GLN H    1 1 
       18 57681 1 1 193 GLN HA   H  -21.408  -2.776  11.386 1.00 . A A . 378 GLN HA   1 1 
       18 57682 1 1 193 GLN HB2  H  -22.374  -5.149   9.777 1.00 . A A . 378 GLN HB2  1 1 
       18 57683 1 1 193 GLN HB3  H  -23.366  -3.998  10.673 1.00 . A A . 378 GLN HB3  1 1 
       18 57684 1 1 193 GLN HE21 H  -23.460  -1.238   7.489 1.00 . A A . 378 GLN HE21 1 1 
       18 57685 1 1 193 GLN HE22 H  -25.120  -1.581   7.566 1.00 . A A . 378 GLN HE22 1 1 
       18 57686 1 1 193 GLN HG2  H  -21.962  -2.292   9.097 1.00 . A A . 378 GLN HG2  1 1 
       18 57687 1 1 193 GLN HG3  H  -22.034  -3.700   8.042 1.00 . A A . 378 GLN HG3  1 1 
       18 57688 1 1 193 GLN N    N  -20.038  -3.750  10.163 1.00 . A A . 378 GLN N    1 1 
       18 57689 1 1 193 GLN NE2  N  -24.196  -1.806   7.800 1.00 . A A . 378 GLN NE2  1 1 
       18 57690 1 1 193 GLN O    O  -22.093  -5.444  12.463 1.00 . A A . 378 GLN O    1 1 
       18 57691 1 1 193 GLN OE1  O  -24.866  -3.578   8.913 1.00 . A A . 378 GLN OE1  1 1 
       18 57692 1 1 194 ASN C    C  -18.671  -5.193  14.765 1.00 . A A . 379 ASN C    1 1 
       18 57693 1 1 194 ASN CA   C  -19.696  -5.771  13.795 1.00 . A A . 379 ASN CA   1 1 
       18 57694 1 1 194 ASN CB   C  -19.193  -7.109  13.255 1.00 . A A . 379 ASN CB   1 1 
       18 57695 1 1 194 ASN CG   C  -20.365  -8.064  13.054 1.00 . A A . 379 ASN CG   1 1 
       18 57696 1 1 194 ASN H    H  -19.205  -4.280  12.372 1.00 . A A . 379 ASN H    1 1 
       18 57697 1 1 194 ASN HA   H  -20.624  -5.934  14.323 1.00 . A A . 379 ASN HA   1 1 
       18 57698 1 1 194 ASN HB2  H  -18.694  -6.950  12.310 1.00 . A A . 379 ASN HB2  1 1 
       18 57699 1 1 194 ASN HB3  H  -18.497  -7.542  13.959 1.00 . A A . 379 ASN HB3  1 1 
       18 57700 1 1 194 ASN HD21 H  -20.756  -7.427  11.214 1.00 . A A . 379 ASN HD21 1 1 
       18 57701 1 1 194 ASN HD22 H  -21.777  -8.661  11.791 1.00 . A A . 379 ASN HD22 1 1 
       18 57702 1 1 194 ASN N    N  -19.936  -4.848  12.692 1.00 . A A . 379 ASN N    1 1 
       18 57703 1 1 194 ASN ND2  N  -21.020  -8.050  11.926 1.00 . A A . 379 ASN ND2  1 1 
       18 57704 1 1 194 ASN O    O  -17.472  -5.445  14.639 1.00 . A A . 379 ASN O    1 1 
       18 57705 1 1 194 ASN OD1  O  -20.693  -8.842  13.951 1.00 . A A . 379 ASN OD1  1 1 
       18 57706 1 1 195 GLN C    C  -17.848  -4.833  17.770 1.00 . A A . 380 GLN C    1 1 
       18 57707 1 1 195 GLN CA   C  -18.264  -3.808  16.719 1.00 . A A . 380 GLN CA   1 1 
       18 57708 1 1 195 GLN CB   C  -18.968  -2.633  17.401 1.00 . A A . 380 GLN CB   1 1 
       18 57709 1 1 195 GLN CD   C  -19.402  -0.212  16.971 1.00 . A A . 380 GLN CD   1 1 
       18 57710 1 1 195 GLN CG   C  -19.380  -1.600  16.351 1.00 . A A . 380 GLN CG   1 1 
       18 57711 1 1 195 GLN H    H  -20.114  -4.250  15.784 1.00 . A A . 380 GLN H    1 1 
       18 57712 1 1 195 GLN HA   H  -17.381  -3.441  16.218 1.00 . A A . 380 GLN HA   1 1 
       18 57713 1 1 195 GLN HB2  H  -19.848  -2.993  17.917 1.00 . A A . 380 GLN HB2  1 1 
       18 57714 1 1 195 GLN HB3  H  -18.296  -2.174  18.111 1.00 . A A . 380 GLN HB3  1 1 
       18 57715 1 1 195 GLN HE21 H  -21.384  -0.107  16.999 1.00 . A A . 380 GLN HE21 1 1 
       18 57716 1 1 195 GLN HE22 H  -20.575   1.250  17.610 1.00 . A A . 380 GLN HE22 1 1 
       18 57717 1 1 195 GLN HG2  H  -18.679  -1.617  15.531 1.00 . A A . 380 GLN HG2  1 1 
       18 57718 1 1 195 GLN HG3  H  -20.369  -1.834  15.986 1.00 . A A . 380 GLN HG3  1 1 
       18 57719 1 1 195 GLN N    N  -19.150  -4.416  15.733 1.00 . A A . 380 GLN N    1 1 
       18 57720 1 1 195 GLN NE2  N  -20.549   0.359  17.215 1.00 . A A . 380 GLN NE2  1 1 
       18 57721 1 1 195 GLN O    O  -18.128  -6.023  17.635 1.00 . A A . 380 GLN O    1 1 
       18 57722 1 1 195 GLN OE1  O  -18.351   0.367  17.247 1.00 . A A . 380 GLN OE1  1 1 
       18 57723 1 1 196 GLY C    C  -15.557  -4.628  20.643 1.00 . A A . 381 GLY C    1 1 
       18 57724 1 1 196 GLY CA   C  -16.730  -5.242  19.886 1.00 . A A . 381 GLY CA   1 1 
       18 57725 1 1 196 GLY H    H  -16.985  -3.400  18.871 1.00 . A A . 381 GLY H    1 1 
       18 57726 1 1 196 GLY HA2  H  -17.547  -5.412  20.574 1.00 . A A . 381 GLY HA2  1 1 
       18 57727 1 1 196 GLY HA3  H  -16.420  -6.186  19.462 1.00 . A A . 381 GLY HA3  1 1 
       18 57728 1 1 196 GLY N    N  -17.179  -4.359  18.817 1.00 . A A . 381 GLY N    1 1 
       18 57729 1 1 196 GLY O    O  -14.507  -4.355  20.063 1.00 . A A . 381 GLY O    1 1 
       18 57730 1 1 197 ASN C    C  -13.528  -4.802  22.919 1.00 . A A . 382 ASN C    1 1 
       18 57731 1 1 197 ASN CA   C  -14.693  -3.829  22.768 1.00 . A A . 382 ASN CA   1 1 
       18 57732 1 1 197 ASN CB   C  -15.248  -3.477  24.149 1.00 . A A . 382 ASN CB   1 1 
       18 57733 1 1 197 ASN CG   C  -16.622  -2.829  24.010 1.00 . A A . 382 ASN CG   1 1 
       18 57734 1 1 197 ASN H    H  -16.602  -4.649  22.350 1.00 . A A . 382 ASN H    1 1 
       18 57735 1 1 197 ASN HA   H  -14.337  -2.926  22.295 1.00 . A A . 382 ASN HA   1 1 
       18 57736 1 1 197 ASN HB2  H  -15.334  -4.376  24.740 1.00 . A A . 382 ASN HB2  1 1 
       18 57737 1 1 197 ASN HB3  H  -14.577  -2.788  24.640 1.00 . A A . 382 ASN HB3  1 1 
       18 57738 1 1 197 ASN HD21 H  -16.521  -2.693  22.032 1.00 . A A . 382 ASN HD21 1 1 
       18 57739 1 1 197 ASN HD22 H  -17.950  -2.097  22.728 1.00 . A A . 382 ASN HD22 1 1 
       18 57740 1 1 197 ASN N    N  -15.744  -4.413  21.942 1.00 . A A . 382 ASN N    1 1 
       18 57741 1 1 197 ASN ND2  N  -17.068  -2.513  22.826 1.00 . A A . 382 ASN ND2  1 1 
       18 57742 1 1 197 ASN O    O  -13.642  -5.913  22.427 1.00 . A A . 382 ASN O    1 1 
       18 57743 1 1 197 ASN OD1  O  -17.307  -2.605  25.008 1.00 . A A . 382 ASN OD1  1 1 
       18 57744 2 2   1 ZN  ZN   ZN   2.185  -5.408  11.698 1.00 . B A . 500 ZN  ZN   1 1 
       19 57745 1 1   1 MET C    C   15.856   8.123 -13.575 1.00 . A A . 186 MET C    1 1 
       19 57746 1 1   1 MET CA   C   16.879   8.602 -14.600 1.00 . A A . 186 MET CA   1 1 
       19 57747 1 1   1 MET CB   C   16.197   9.498 -15.637 1.00 . A A . 186 MET CB   1 1 
       19 57748 1 1   1 MET CE   C   16.147  12.251 -17.629 1.00 . A A . 186 MET CE   1 1 
       19 57749 1 1   1 MET CG   C   16.394  10.965 -15.251 1.00 . A A . 186 MET CG   1 1 
       19 57750 1 1   1 MET H1   H   17.048   6.552 -14.922 1.00 . A A . 186 MET H1   1 1 
       19 57751 1 1   1 MET H2   H   18.507   7.405 -15.101 1.00 . A A . 186 MET H2   1 1 
       19 57752 1 1   1 MET H3   H   17.314   7.494 -16.308 1.00 . A A . 186 MET H3   1 1 
       19 57753 1 1   1 MET HA   H   17.654   9.160 -14.097 1.00 . A A . 186 MET HA   1 1 
       19 57754 1 1   1 MET HB2  H   16.633   9.319 -16.609 1.00 . A A . 186 MET HB2  1 1 
       19 57755 1 1   1 MET HB3  H   15.142   9.275 -15.668 1.00 . A A . 186 MET HB3  1 1 
       19 57756 1 1   1 MET HE1  H   16.319  11.306 -18.119 1.00 . A A . 186 MET HE1  1 1 
       19 57757 1 1   1 MET HE2  H   17.096  12.701 -17.372 1.00 . A A . 186 MET HE2  1 1 
       19 57758 1 1   1 MET HE3  H   15.601  12.905 -18.295 1.00 . A A . 186 MET HE3  1 1 
       19 57759 1 1   1 MET HG2  H   16.260  11.079 -14.184 1.00 . A A . 186 MET HG2  1 1 
       19 57760 1 1   1 MET HG3  H   17.391  11.279 -15.524 1.00 . A A . 186 MET HG3  1 1 
       19 57761 1 1   1 MET N    N   17.482   7.425 -15.284 1.00 . A A . 186 MET N    1 1 
       19 57762 1 1   1 MET O    O   15.941   7.000 -13.078 1.00 . A A . 186 MET O    1 1 
       19 57763 1 1   1 MET SD   S   15.180  11.986 -16.122 1.00 . A A . 186 MET SD   1 1 
       19 57764 1 1   2 GLU C    C   14.466   8.250 -10.960 1.00 . A A . 187 GLU C    1 1 
       19 57765 1 1   2 GLU CA   C   13.851   8.641 -12.300 1.00 . A A . 187 GLU CA   1 1 
       19 57766 1 1   2 GLU CB   C   12.995   7.487 -12.828 1.00 . A A . 187 GLU CB   1 1 
       19 57767 1 1   2 GLU CD   C   11.132   6.897 -14.392 1.00 . A A . 187 GLU CD   1 1 
       19 57768 1 1   2 GLU CG   C   11.885   8.042 -13.721 1.00 . A A . 187 GLU CG   1 1 
       19 57769 1 1   2 GLU H    H   14.873   9.862 -13.697 1.00 . A A . 187 GLU H    1 1 
       19 57770 1 1   2 GLU HA   H   13.216   9.503 -12.152 1.00 . A A . 187 GLU HA   1 1 
       19 57771 1 1   2 GLU HB2  H   13.613   6.810 -13.399 1.00 . A A . 187 GLU HB2  1 1 
       19 57772 1 1   2 GLU HB3  H   12.555   6.957 -11.997 1.00 . A A . 187 GLU HB3  1 1 
       19 57773 1 1   2 GLU HG2  H   11.196   8.619 -13.120 1.00 . A A . 187 GLU HG2  1 1 
       19 57774 1 1   2 GLU HG3  H   12.318   8.677 -14.478 1.00 . A A . 187 GLU HG3  1 1 
       19 57775 1 1   2 GLU N    N   14.889   8.982 -13.266 1.00 . A A . 187 GLU N    1 1 
       19 57776 1 1   2 GLU O    O   15.179   7.253 -10.859 1.00 . A A . 187 GLU O    1 1 
       19 57777 1 1   2 GLU OE1  O   10.643   6.037 -13.679 1.00 . A A . 187 GLU OE1  1 1 
       19 57778 1 1   2 GLU OE2  O   11.054   6.901 -15.610 1.00 . A A . 187 GLU OE2  1 1 
       19 57779 1 1   3 ILE C    C   13.692   8.016  -7.766 1.00 . A A . 188 ILE C    1 1 
       19 57780 1 1   3 ILE CA   C   14.714   8.778  -8.603 1.00 . A A . 188 ILE CA   1 1 
       19 57781 1 1   3 ILE CB   C   15.073  10.092  -7.905 1.00 . A A . 188 ILE CB   1 1 
       19 57782 1 1   3 ILE CD1  C   16.169  10.846 -10.043 1.00 . A A . 188 ILE CD1  1 1 
       19 57783 1 1   3 ILE CG1  C   15.170  11.222  -8.940 1.00 . A A . 188 ILE CG1  1 1 
       19 57784 1 1   3 ILE CG2  C   16.415   9.944  -7.184 1.00 . A A . 188 ILE CG2  1 1 
       19 57785 1 1   3 ILE H    H   13.609   9.826 -10.075 1.00 . A A . 188 ILE H    1 1 
       19 57786 1 1   3 ILE HA   H   15.606   8.177  -8.693 1.00 . A A . 188 ILE HA   1 1 
       19 57787 1 1   3 ILE HB   H   14.306  10.333  -7.183 1.00 . A A . 188 ILE HB   1 1 
       19 57788 1 1   3 ILE HD11 H   16.865  11.659 -10.187 1.00 . A A . 188 ILE HD11 1 1 
       19 57789 1 1   3 ILE HD12 H   15.636  10.665 -10.964 1.00 . A A . 188 ILE HD12 1 1 
       19 57790 1 1   3 ILE HD13 H   16.710   9.956  -9.760 1.00 . A A . 188 ILE HD13 1 1 
       19 57791 1 1   3 ILE HG12 H   14.197  11.390  -9.380 1.00 . A A . 188 ILE HG12 1 1 
       19 57792 1 1   3 ILE HG13 H   15.504  12.126  -8.451 1.00 . A A . 188 ILE HG13 1 1 
       19 57793 1 1   3 ILE HG21 H   17.191   9.740  -7.907 1.00 . A A . 188 ILE HG21 1 1 
       19 57794 1 1   3 ILE HG22 H   16.357   9.128  -6.479 1.00 . A A . 188 ILE HG22 1 1 
       19 57795 1 1   3 ILE HG23 H   16.643  10.858  -6.658 1.00 . A A . 188 ILE HG23 1 1 
       19 57796 1 1   3 ILE N    N   14.185   9.046  -9.934 1.00 . A A . 188 ILE N    1 1 
       19 57797 1 1   3 ILE O    O   12.639   7.618  -8.265 1.00 . A A . 188 ILE O    1 1 
       19 57798 1 1   4 LEU C    C   12.791   5.716  -6.147 1.00 . A A . 189 LEU C    1 1 
       19 57799 1 1   4 LEU CA   C   13.112   7.102  -5.590 1.00 . A A . 189 LEU CA   1 1 
       19 57800 1 1   4 LEU CB   C   11.813   7.900  -5.400 1.00 . A A . 189 LEU CB   1 1 
       19 57801 1 1   4 LEU CD1  C   11.744   7.560  -2.913 1.00 . A A . 189 LEU CD1  1 1 
       19 57802 1 1   4 LEU CD2  C   13.101   9.422  -3.886 1.00 . A A . 189 LEU CD2  1 1 
       19 57803 1 1   4 LEU CG   C   11.818   8.600  -4.036 1.00 . A A . 189 LEU CG   1 1 
       19 57804 1 1   4 LEU H    H   14.863   8.158  -6.152 1.00 . A A . 189 LEU H    1 1 
       19 57805 1 1   4 LEU HA   H   13.598   6.987  -4.635 1.00 . A A . 189 LEU HA   1 1 
       19 57806 1 1   4 LEU HB2  H   11.731   8.642  -6.180 1.00 . A A . 189 LEU HB2  1 1 
       19 57807 1 1   4 LEU HB3  H   10.967   7.231  -5.456 1.00 . A A . 189 LEU HB3  1 1 
       19 57808 1 1   4 LEU HD11 H   10.864   7.740  -2.313 1.00 . A A . 189 LEU HD11 1 1 
       19 57809 1 1   4 LEU HD12 H   12.624   7.639  -2.292 1.00 . A A . 189 LEU HD12 1 1 
       19 57810 1 1   4 LEU HD13 H   11.692   6.569  -3.339 1.00 . A A . 189 LEU HD13 1 1 
       19 57811 1 1   4 LEU HD21 H   13.802   8.886  -3.262 1.00 . A A . 189 LEU HD21 1 1 
       19 57812 1 1   4 LEU HD22 H   12.868  10.373  -3.432 1.00 . A A . 189 LEU HD22 1 1 
       19 57813 1 1   4 LEU HD23 H   13.540   9.586  -4.860 1.00 . A A . 189 LEU HD23 1 1 
       19 57814 1 1   4 LEU HG   H   10.962   9.256  -3.969 1.00 . A A . 189 LEU HG   1 1 
       19 57815 1 1   4 LEU N    N   14.010   7.818  -6.492 1.00 . A A . 189 LEU N    1 1 
       19 57816 1 1   4 LEU O    O   13.367   5.292  -7.149 1.00 . A A . 189 LEU O    1 1 
       19 57817 1 1   5 ARG C    C   11.366   3.618  -7.417 1.00 . A A . 190 ARG C    1 1 
       19 57818 1 1   5 ARG CA   C   11.483   3.688  -5.912 1.00 . A A . 190 ARG CA   1 1 
       19 57819 1 1   5 ARG CB   C   10.138   3.312  -5.283 1.00 . A A . 190 ARG CB   1 1 
       19 57820 1 1   5 ARG CD   C   10.466   0.816  -5.473 1.00 . A A . 190 ARG CD   1 1 
       19 57821 1 1   5 ARG CG   C   10.254   1.991  -4.508 1.00 . A A . 190 ARG CG   1 1 
       19 57822 1 1   5 ARG CZ   C   12.701   0.164  -4.788 1.00 . A A . 190 ARG CZ   1 1 
       19 57823 1 1   5 ARG H    H   11.451   5.396  -4.702 1.00 . A A . 190 ARG H    1 1 
       19 57824 1 1   5 ARG HA   H   12.228   2.983  -5.593 1.00 . A A . 190 ARG HA   1 1 
       19 57825 1 1   5 ARG HB2  H    9.837   4.095  -4.607 1.00 . A A . 190 ARG HB2  1 1 
       19 57826 1 1   5 ARG HB3  H    9.396   3.212  -6.061 1.00 . A A . 190 ARG HB3  1 1 
       19 57827 1 1   5 ARG HD2  H   10.064  -0.081  -5.029 1.00 . A A . 190 ARG HD2  1 1 
       19 57828 1 1   5 ARG HD3  H    9.950   1.012  -6.404 1.00 . A A . 190 ARG HD3  1 1 
       19 57829 1 1   5 ARG HE   H   12.247   0.830  -6.621 1.00 . A A . 190 ARG HE   1 1 
       19 57830 1 1   5 ARG HG2  H   11.085   2.045  -3.821 1.00 . A A . 190 ARG HG2  1 1 
       19 57831 1 1   5 ARG HG3  H    9.344   1.828  -3.949 1.00 . A A . 190 ARG HG3  1 1 
       19 57832 1 1   5 ARG HH11 H   11.260   0.010  -3.407 1.00 . A A . 190 ARG HH11 1 1 
       19 57833 1 1   5 ARG HH12 H   12.845  -0.462  -2.892 1.00 . A A . 190 ARG HH12 1 1 
       19 57834 1 1   5 ARG HH21 H   14.330   0.212  -5.952 1.00 . A A . 190 ARG HH21 1 1 
       19 57835 1 1   5 ARG HH22 H   14.582  -0.347  -4.333 1.00 . A A . 190 ARG HH22 1 1 
       19 57836 1 1   5 ARG N    N   11.873   5.016  -5.488 1.00 . A A . 190 ARG N    1 1 
       19 57837 1 1   5 ARG NE   N   11.888   0.621  -5.734 1.00 . A A . 190 ARG NE   1 1 
       19 57838 1 1   5 ARG NH1  N   12.232  -0.118  -3.604 1.00 . A A . 190 ARG NH1  1 1 
       19 57839 1 1   5 ARG NH2  N   13.970  -0.004  -5.044 1.00 . A A . 190 ARG NH2  1 1 
       19 57840 1 1   5 ARG O    O   11.313   4.634  -8.110 1.00 . A A . 190 ARG O    1 1 
       19 57841 1 1   6 TYR C    C    9.983   1.270  -9.594 1.00 . A A . 191 TYR C    1 1 
       19 57842 1 1   6 TYR CA   C   11.206   2.134  -9.319 1.00 . A A . 191 TYR CA   1 1 
       19 57843 1 1   6 TYR CB   C   12.470   1.431  -9.821 1.00 . A A . 191 TYR CB   1 1 
       19 57844 1 1   6 TYR CD1  C   12.999   3.098 -11.634 1.00 . A A . 191 TYR CD1  1 1 
       19 57845 1 1   6 TYR CD2  C   12.623   0.785 -12.257 1.00 . A A . 191 TYR CD2  1 1 
       19 57846 1 1   6 TYR CE1  C   13.218   3.424 -12.978 1.00 . A A . 191 TYR CE1  1 1 
       19 57847 1 1   6 TYR CE2  C   12.840   1.111 -13.600 1.00 . A A . 191 TYR CE2  1 1 
       19 57848 1 1   6 TYR CG   C   12.702   1.778 -11.273 1.00 . A A . 191 TYR CG   1 1 
       19 57849 1 1   6 TYR CZ   C   13.138   2.431 -13.961 1.00 . A A . 191 TYR CZ   1 1 
       19 57850 1 1   6 TYR H    H   11.364   1.651  -7.274 1.00 . A A . 191 TYR H    1 1 
       19 57851 1 1   6 TYR HA   H   11.097   3.071  -9.843 1.00 . A A . 191 TYR HA   1 1 
       19 57852 1 1   6 TYR HB2  H   13.315   1.760  -9.237 1.00 . A A . 191 TYR HB2  1 1 
       19 57853 1 1   6 TYR HB3  H   12.358   0.362  -9.718 1.00 . A A . 191 TYR HB3  1 1 
       19 57854 1 1   6 TYR HD1  H   13.060   3.865 -10.876 1.00 . A A . 191 TYR HD1  1 1 
       19 57855 1 1   6 TYR HD2  H   12.395  -0.234 -11.980 1.00 . A A . 191 TYR HD2  1 1 
       19 57856 1 1   6 TYR HE1  H   13.446   4.443 -13.256 1.00 . A A . 191 TYR HE1  1 1 
       19 57857 1 1   6 TYR HE2  H   12.779   0.345 -14.359 1.00 . A A . 191 TYR HE2  1 1 
       19 57858 1 1   6 TYR HH   H   13.122   1.988 -15.818 1.00 . A A . 191 TYR HH   1 1 
       19 57859 1 1   6 TYR N    N   11.321   2.396  -7.898 1.00 . A A . 191 TYR N    1 1 
       19 57860 1 1   6 TYR O    O    8.940   1.430  -8.962 1.00 . A A . 191 TYR O    1 1 
       19 57861 1 1   6 TYR OH   O   13.353   2.752 -15.285 1.00 . A A . 191 TYR OH   1 1 
       19 57862 1 1   7 LEU C    C    9.379  -1.969 -10.625 1.00 . A A . 192 LEU C    1 1 
       19 57863 1 1   7 LEU CA   C    9.036  -0.517 -10.940 1.00 . A A . 192 LEU CA   1 1 
       19 57864 1 1   7 LEU CB   C    8.780  -0.365 -12.444 1.00 . A A . 192 LEU CB   1 1 
       19 57865 1 1   7 LEU CD1  C    6.357   0.278 -12.287 1.00 . A A . 192 LEU CD1  1 1 
       19 57866 1 1   7 LEU CD2  C    8.120   2.009 -11.918 1.00 . A A . 192 LEU CD2  1 1 
       19 57867 1 1   7 LEU CG   C    7.751   0.745 -12.707 1.00 . A A . 192 LEU CG   1 1 
       19 57868 1 1   7 LEU H    H   10.978   0.305 -11.016 1.00 . A A . 192 LEU H    1 1 
       19 57869 1 1   7 LEU HA   H    8.145  -0.247 -10.400 1.00 . A A . 192 LEU HA   1 1 
       19 57870 1 1   7 LEU HB2  H    9.707  -0.112 -12.936 1.00 . A A . 192 LEU HB2  1 1 
       19 57871 1 1   7 LEU HB3  H    8.412  -1.299 -12.843 1.00 . A A . 192 LEU HB3  1 1 
       19 57872 1 1   7 LEU HD11 H    5.955   0.963 -11.556 1.00 . A A . 192 LEU HD11 1 1 
       19 57873 1 1   7 LEU HD12 H    6.417  -0.709 -11.860 1.00 . A A . 192 LEU HD12 1 1 
       19 57874 1 1   7 LEU HD13 H    5.712   0.256 -13.152 1.00 . A A . 192 LEU HD13 1 1 
       19 57875 1 1   7 LEU HD21 H    7.681   2.869 -12.400 1.00 . A A . 192 LEU HD21 1 1 
       19 57876 1 1   7 LEU HD22 H    9.193   2.121 -11.894 1.00 . A A . 192 LEU HD22 1 1 
       19 57877 1 1   7 LEU HD23 H    7.740   1.936 -10.909 1.00 . A A . 192 LEU HD23 1 1 
       19 57878 1 1   7 LEU HG   H    7.741   0.974 -13.763 1.00 . A A . 192 LEU HG   1 1 
       19 57879 1 1   7 LEU N    N   10.124   0.369 -10.552 1.00 . A A . 192 LEU N    1 1 
       19 57880 1 1   7 LEU O    O   10.376  -2.503 -11.110 1.00 . A A . 192 LEU O    1 1 
       19 57881 1 1   8 MET C    C    8.570  -4.893 -10.663 1.00 . A A . 193 MET C    1 1 
       19 57882 1 1   8 MET CA   C    8.751  -3.999  -9.447 1.00 . A A . 193 MET CA   1 1 
       19 57883 1 1   8 MET CB   C    7.766  -4.408  -8.350 1.00 . A A . 193 MET CB   1 1 
       19 57884 1 1   8 MET CE   C    6.252  -5.705  -5.886 1.00 . A A . 193 MET CE   1 1 
       19 57885 1 1   8 MET CG   C    8.012  -5.864  -7.950 1.00 . A A . 193 MET CG   1 1 
       19 57886 1 1   8 MET H    H    7.755  -2.129  -9.465 1.00 . A A . 193 MET H    1 1 
       19 57887 1 1   8 MET HA   H    9.759  -4.116  -9.077 1.00 . A A . 193 MET HA   1 1 
       19 57888 1 1   8 MET HB2  H    7.901  -3.769  -7.489 1.00 . A A . 193 MET HB2  1 1 
       19 57889 1 1   8 MET HB3  H    6.756  -4.304  -8.718 1.00 . A A . 193 MET HB3  1 1 
       19 57890 1 1   8 MET HE1  H    5.735  -6.652  -5.825 1.00 . A A . 193 MET HE1  1 1 
       19 57891 1 1   8 MET HE2  H    5.861  -5.126  -6.711 1.00 . A A . 193 MET HE2  1 1 
       19 57892 1 1   8 MET HE3  H    6.107  -5.160  -4.967 1.00 . A A . 193 MET HE3  1 1 
       19 57893 1 1   8 MET HG2  H    7.228  -6.487  -8.353 1.00 . A A . 193 MET HG2  1 1 
       19 57894 1 1   8 MET HG3  H    8.966  -6.190  -8.338 1.00 . A A . 193 MET HG3  1 1 
       19 57895 1 1   8 MET N    N    8.537  -2.605  -9.816 1.00 . A A . 193 MET N    1 1 
       19 57896 1 1   8 MET O    O    7.761  -4.606 -11.545 1.00 . A A . 193 MET O    1 1 
       19 57897 1 1   8 MET SD   S    8.019  -5.999  -6.144 1.00 . A A . 193 MET SD   1 1 
       19 57898 1 1   9 ASP C    C    7.923  -7.648 -11.818 1.00 . A A . 194 ASP C    1 1 
       19 57899 1 1   9 ASP CA   C    9.260  -6.899 -11.828 1.00 . A A . 194 ASP CA   1 1 
       19 57900 1 1   9 ASP CB   C   10.415  -7.895 -11.742 1.00 . A A . 194 ASP CB   1 1 
       19 57901 1 1   9 ASP CG   C    9.883  -9.324 -11.723 1.00 . A A . 194 ASP CG   1 1 
       19 57902 1 1   9 ASP H    H    9.968  -6.148  -9.980 1.00 . A A . 194 ASP H    1 1 
       19 57903 1 1   9 ASP HA   H    9.353  -6.334 -12.741 1.00 . A A . 194 ASP HA   1 1 
       19 57904 1 1   9 ASP HB2  H   11.063  -7.762 -12.594 1.00 . A A . 194 ASP HB2  1 1 
       19 57905 1 1   9 ASP HB3  H   10.976  -7.713 -10.838 1.00 . A A . 194 ASP HB3  1 1 
       19 57906 1 1   9 ASP N    N    9.336  -5.974 -10.708 1.00 . A A . 194 ASP N    1 1 
       19 57907 1 1   9 ASP O    O    7.364  -7.906 -10.751 1.00 . A A . 194 ASP O    1 1 
       19 57908 1 1   9 ASP OD1  O    9.279  -9.728 -12.704 1.00 . A A . 194 ASP OD1  1 1 
       19 57909 1 1   9 ASP OD2  O   10.090  -9.996 -10.726 1.00 . A A . 194 ASP OD2  1 1 
       19 57910 1 1  10 PRO C    C    6.169 -10.108 -12.411 1.00 . A A . 195 PRO C    1 1 
       19 57911 1 1  10 PRO CA   C    6.101  -8.732 -13.064 1.00 . A A . 195 PRO CA   1 1 
       19 57912 1 1  10 PRO CB   C    5.842  -8.864 -14.568 1.00 . A A . 195 PRO CB   1 1 
       19 57913 1 1  10 PRO CD   C    7.980  -7.744 -14.297 1.00 . A A . 195 PRO CD   1 1 
       19 57914 1 1  10 PRO CG   C    7.147  -8.603 -15.245 1.00 . A A . 195 PRO CG   1 1 
       19 57915 1 1  10 PRO HA   H    5.314  -8.148 -12.616 1.00 . A A . 195 PRO HA   1 1 
       19 57916 1 1  10 PRO HB2  H    5.496  -9.861 -14.798 1.00 . A A . 195 PRO HB2  1 1 
       19 57917 1 1  10 PRO HB3  H    5.116  -8.137 -14.884 1.00 . A A . 195 PRO HB3  1 1 
       19 57918 1 1  10 PRO HD2  H    9.017  -8.049 -14.326 1.00 . A A . 195 PRO HD2  1 1 
       19 57919 1 1  10 PRO HD3  H    7.883  -6.700 -14.549 1.00 . A A . 195 PRO HD3  1 1 
       19 57920 1 1  10 PRO HG2  H    7.653  -9.537 -15.443 1.00 . A A . 195 PRO HG2  1 1 
       19 57921 1 1  10 PRO HG3  H    6.984  -8.066 -16.166 1.00 . A A . 195 PRO HG3  1 1 
       19 57922 1 1  10 PRO N    N    7.399  -8.001 -12.970 1.00 . A A . 195 PRO N    1 1 
       19 57923 1 1  10 PRO O    O    5.363 -10.437 -11.541 1.00 . A A . 195 PRO O    1 1 
       19 57924 1 1  11 ASP C    C    7.229 -12.234 -10.781 1.00 . A A . 196 ASP C    1 1 
       19 57925 1 1  11 ASP CA   C    7.307 -12.250 -12.304 1.00 . A A . 196 ASP CA   1 1 
       19 57926 1 1  11 ASP CB   C    8.661 -12.814 -12.740 1.00 . A A . 196 ASP CB   1 1 
       19 57927 1 1  11 ASP CG   C    8.798 -14.261 -12.280 1.00 . A A . 196 ASP CG   1 1 
       19 57928 1 1  11 ASP H    H    7.742 -10.583 -13.543 1.00 . A A . 196 ASP H    1 1 
       19 57929 1 1  11 ASP HA   H    6.524 -12.885 -12.690 1.00 . A A . 196 ASP HA   1 1 
       19 57930 1 1  11 ASP HB2  H    8.736 -12.772 -13.817 1.00 . A A . 196 ASP HB2  1 1 
       19 57931 1 1  11 ASP HB3  H    9.452 -12.224 -12.303 1.00 . A A . 196 ASP HB3  1 1 
       19 57932 1 1  11 ASP N    N    7.136 -10.905 -12.844 1.00 . A A . 196 ASP N    1 1 
       19 57933 1 1  11 ASP O    O    6.555 -13.068 -10.177 1.00 . A A . 196 ASP O    1 1 
       19 57934 1 1  11 ASP OD1  O    7.916 -15.046 -12.586 1.00 . A A . 196 ASP OD1  1 1 
       19 57935 1 1  11 ASP OD2  O    9.790 -14.565 -11.636 1.00 . A A . 196 ASP OD2  1 1 
       19 57936 1 1  12 THR C    C    6.579 -10.627  -8.216 1.00 . A A . 197 THR C    1 1 
       19 57937 1 1  12 THR CA   C    7.916 -11.172  -8.709 1.00 . A A . 197 THR CA   1 1 
       19 57938 1 1  12 THR CB   C    9.044 -10.246  -8.248 1.00 . A A . 197 THR CB   1 1 
       19 57939 1 1  12 THR CG2  C    8.919  -9.997  -6.745 1.00 . A A . 197 THR CG2  1 1 
       19 57940 1 1  12 THR H    H    8.440 -10.641 -10.694 1.00 . A A . 197 THR H    1 1 
       19 57941 1 1  12 THR HA   H    8.074 -12.151  -8.284 1.00 . A A . 197 THR HA   1 1 
       19 57942 1 1  12 THR HB   H    8.974  -9.304  -8.771 1.00 . A A . 197 THR HB   1 1 
       19 57943 1 1  12 THR HG1  H   10.897 -10.642  -7.809 1.00 . A A . 197 THR HG1  1 1 
       19 57944 1 1  12 THR HG21 H    8.141  -9.270  -6.563 1.00 . A A . 197 THR HG21 1 1 
       19 57945 1 1  12 THR HG22 H    9.857  -9.624  -6.362 1.00 . A A . 197 THR HG22 1 1 
       19 57946 1 1  12 THR HG23 H    8.670 -10.922  -6.247 1.00 . A A . 197 THR HG23 1 1 
       19 57947 1 1  12 THR N    N    7.920 -11.281 -10.164 1.00 . A A . 197 THR N    1 1 
       19 57948 1 1  12 THR O    O    6.121 -10.973  -7.128 1.00 . A A . 197 THR O    1 1 
       19 57949 1 1  12 THR OG1  O   10.297 -10.854  -8.528 1.00 . A A . 197 THR OG1  1 1 
       19 57950 1 1  13 PHE C    C    3.600 -10.264  -8.559 1.00 . A A . 198 PHE C    1 1 
       19 57951 1 1  13 PHE CA   C    4.676  -9.187  -8.660 1.00 . A A . 198 PHE CA   1 1 
       19 57952 1 1  13 PHE CB   C    4.263  -8.146  -9.701 1.00 . A A . 198 PHE CB   1 1 
       19 57953 1 1  13 PHE CD1  C    1.750  -8.141  -9.502 1.00 . A A . 198 PHE CD1  1 1 
       19 57954 1 1  13 PHE CD2  C    2.991  -6.238  -8.653 1.00 . A A . 198 PHE CD2  1 1 
       19 57955 1 1  13 PHE CE1  C    0.551  -7.536  -9.107 1.00 . A A . 198 PHE CE1  1 1 
       19 57956 1 1  13 PHE CE2  C    1.792  -5.633  -8.259 1.00 . A A . 198 PHE CE2  1 1 
       19 57957 1 1  13 PHE CG   C    2.970  -7.493  -9.275 1.00 . A A . 198 PHE CG   1 1 
       19 57958 1 1  13 PHE CZ   C    0.572  -6.281  -8.485 1.00 . A A . 198 PHE CZ   1 1 
       19 57959 1 1  13 PHE H    H    6.373  -9.534  -9.880 1.00 . A A . 198 PHE H    1 1 
       19 57960 1 1  13 PHE HA   H    4.774  -8.700  -7.701 1.00 . A A . 198 PHE HA   1 1 
       19 57961 1 1  13 PHE HB2  H    5.036  -7.396  -9.786 1.00 . A A . 198 PHE HB2  1 1 
       19 57962 1 1  13 PHE HB3  H    4.123  -8.629 -10.656 1.00 . A A . 198 PHE HB3  1 1 
       19 57963 1 1  13 PHE HD1  H    1.735  -9.109  -9.981 1.00 . A A . 198 PHE HD1  1 1 
       19 57964 1 1  13 PHE HD2  H    3.932  -5.738  -8.479 1.00 . A A . 198 PHE HD2  1 1 
       19 57965 1 1  13 PHE HE1  H   -0.390  -8.037  -9.282 1.00 . A A . 198 PHE HE1  1 1 
       19 57966 1 1  13 PHE HE2  H    1.808  -4.666  -7.778 1.00 . A A . 198 PHE HE2  1 1 
       19 57967 1 1  13 PHE HZ   H   -0.353  -5.814  -8.180 1.00 . A A . 198 PHE HZ   1 1 
       19 57968 1 1  13 PHE N    N    5.960  -9.775  -9.025 1.00 . A A . 198 PHE N    1 1 
       19 57969 1 1  13 PHE O    O    3.016 -10.472  -7.496 1.00 . A A . 198 PHE O    1 1 
       19 57970 1 1  14 THR C    C    2.642 -13.068  -8.652 1.00 . A A . 199 THR C    1 1 
       19 57971 1 1  14 THR CA   C    2.331 -11.998  -9.694 1.00 . A A . 199 THR CA   1 1 
       19 57972 1 1  14 THR CB   C    2.271 -12.637 -11.083 1.00 . A A . 199 THR CB   1 1 
       19 57973 1 1  14 THR CG2  C    0.822 -12.998 -11.421 1.00 . A A . 199 THR CG2  1 1 
       19 57974 1 1  14 THR H    H    3.837 -10.737 -10.491 1.00 . A A . 199 THR H    1 1 
       19 57975 1 1  14 THR HA   H    1.368 -11.562  -9.471 1.00 . A A . 199 THR HA   1 1 
       19 57976 1 1  14 THR HB   H    2.872 -13.534 -11.093 1.00 . A A . 199 THR HB   1 1 
       19 57977 1 1  14 THR HG1  H    2.437 -10.848 -11.827 1.00 . A A . 199 THR HG1  1 1 
       19 57978 1 1  14 THR HG21 H    0.788 -13.487 -12.383 1.00 . A A . 199 THR HG21 1 1 
       19 57979 1 1  14 THR HG22 H    0.226 -12.099 -11.453 1.00 . A A . 199 THR HG22 1 1 
       19 57980 1 1  14 THR HG23 H    0.430 -13.664 -10.665 1.00 . A A . 199 THR HG23 1 1 
       19 57981 1 1  14 THR N    N    3.342 -10.945  -9.672 1.00 . A A . 199 THR N    1 1 
       19 57982 1 1  14 THR O    O    1.735 -13.636  -8.043 1.00 . A A . 199 THR O    1 1 
       19 57983 1 1  14 THR OG1  O    2.771 -11.721 -12.047 1.00 . A A . 199 THR OG1  1 1 
       19 57984 1 1  15 PHE C    C    4.011 -13.892  -6.064 1.00 . A A . 200 PHE C    1 1 
       19 57985 1 1  15 PHE CA   C    4.340 -14.348  -7.482 1.00 . A A . 200 PHE CA   1 1 
       19 57986 1 1  15 PHE CB   C    5.843 -14.606  -7.601 1.00 . A A . 200 PHE CB   1 1 
       19 57987 1 1  15 PHE CD1  C    6.059 -16.511  -5.965 1.00 . A A . 200 PHE CD1  1 1 
       19 57988 1 1  15 PHE CD2  C    7.133 -14.401  -5.445 1.00 . A A . 200 PHE CD2  1 1 
       19 57989 1 1  15 PHE CE1  C    6.535 -17.050  -4.764 1.00 . A A . 200 PHE CE1  1 1 
       19 57990 1 1  15 PHE CE2  C    7.610 -14.939  -4.244 1.00 . A A . 200 PHE CE2  1 1 
       19 57991 1 1  15 PHE CG   C    6.358 -15.187  -6.305 1.00 . A A . 200 PHE CG   1 1 
       19 57992 1 1  15 PHE CZ   C    7.311 -16.264  -3.903 1.00 . A A . 200 PHE CZ   1 1 
       19 57993 1 1  15 PHE H    H    4.608 -12.858  -8.967 1.00 . A A . 200 PHE H    1 1 
       19 57994 1 1  15 PHE HA   H    3.812 -15.268  -7.685 1.00 . A A . 200 PHE HA   1 1 
       19 57995 1 1  15 PHE HB2  H    6.026 -15.302  -8.406 1.00 . A A . 200 PHE HB2  1 1 
       19 57996 1 1  15 PHE HB3  H    6.353 -13.676  -7.806 1.00 . A A . 200 PHE HB3  1 1 
       19 57997 1 1  15 PHE HD1  H    5.461 -17.118  -6.630 1.00 . A A . 200 PHE HD1  1 1 
       19 57998 1 1  15 PHE HD2  H    7.363 -13.378  -5.707 1.00 . A A . 200 PHE HD2  1 1 
       19 57999 1 1  15 PHE HE1  H    6.305 -18.072  -4.502 1.00 . A A . 200 PHE HE1  1 1 
       19 58000 1 1  15 PHE HE2  H    8.207 -14.333  -3.580 1.00 . A A . 200 PHE HE2  1 1 
       19 58001 1 1  15 PHE HZ   H    7.678 -16.679  -2.976 1.00 . A A . 200 PHE HZ   1 1 
       19 58002 1 1  15 PHE N    N    3.927 -13.341  -8.452 1.00 . A A . 200 PHE N    1 1 
       19 58003 1 1  15 PHE O    O    3.523 -14.672  -5.247 1.00 . A A . 200 PHE O    1 1 
       19 58004 1 1  16 ASN C    C    2.506 -11.899  -4.249 1.00 . A A . 201 ASN C    1 1 
       19 58005 1 1  16 ASN CA   C    4.007 -12.070  -4.459 1.00 . A A . 201 ASN CA   1 1 
       19 58006 1 1  16 ASN CB   C    4.700 -10.715  -4.306 1.00 . A A . 201 ASN CB   1 1 
       19 58007 1 1  16 ASN CG   C    6.060 -10.896  -3.642 1.00 . A A . 201 ASN CG   1 1 
       19 58008 1 1  16 ASN H    H    4.667 -12.045  -6.473 1.00 . A A . 201 ASN H    1 1 
       19 58009 1 1  16 ASN HA   H    4.392 -12.745  -3.710 1.00 . A A . 201 ASN HA   1 1 
       19 58010 1 1  16 ASN HB2  H    4.834 -10.269  -5.281 1.00 . A A . 201 ASN HB2  1 1 
       19 58011 1 1  16 ASN HB3  H    4.089 -10.066  -3.697 1.00 . A A . 201 ASN HB3  1 1 
       19 58012 1 1  16 ASN HD21 H    5.669  -9.623  -2.168 1.00 . A A . 201 ASN HD21 1 1 
       19 58013 1 1  16 ASN HD22 H    7.207 -10.342  -2.118 1.00 . A A . 201 ASN HD22 1 1 
       19 58014 1 1  16 ASN N    N    4.279 -12.622  -5.781 1.00 . A A . 201 ASN N    1 1 
       19 58015 1 1  16 ASN ND2  N    6.335 -10.231  -2.552 1.00 . A A . 201 ASN ND2  1 1 
       19 58016 1 1  16 ASN O    O    1.993 -12.121  -3.153 1.00 . A A . 201 ASN O    1 1 
       19 58017 1 1  16 ASN OD1  O    6.896 -11.656  -4.129 1.00 . A A . 201 ASN OD1  1 1 
       19 58018 1 1  17 PHE C    C   -0.367 -12.634  -5.368 1.00 . A A . 202 PHE C    1 1 
       19 58019 1 1  17 PHE CA   C    0.366 -11.305  -5.229 1.00 . A A . 202 PHE CA   1 1 
       19 58020 1 1  17 PHE CB   C   -0.090 -10.349  -6.333 1.00 . A A . 202 PHE CB   1 1 
       19 58021 1 1  17 PHE CD1  C   -1.791  -9.040  -5.014 1.00 . A A . 202 PHE CD1  1 1 
       19 58022 1 1  17 PHE CD2  C    0.176  -7.890  -5.845 1.00 . A A . 202 PHE CD2  1 1 
       19 58023 1 1  17 PHE CE1  C   -2.247  -7.846  -4.442 1.00 . A A . 202 PHE CE1  1 1 
       19 58024 1 1  17 PHE CE2  C   -0.280  -6.696  -5.273 1.00 . A A . 202 PHE CE2  1 1 
       19 58025 1 1  17 PHE CG   C   -0.579  -9.062  -5.715 1.00 . A A . 202 PHE CG   1 1 
       19 58026 1 1  17 PHE CZ   C   -1.492  -6.674  -4.572 1.00 . A A . 202 PHE CZ   1 1 
       19 58027 1 1  17 PHE H    H    2.270 -11.341  -6.155 1.00 . A A . 202 PHE H    1 1 
       19 58028 1 1  17 PHE HA   H    0.124 -10.869  -4.271 1.00 . A A . 202 PHE HA   1 1 
       19 58029 1 1  17 PHE HB2  H    0.740 -10.140  -6.993 1.00 . A A . 202 PHE HB2  1 1 
       19 58030 1 1  17 PHE HB3  H   -0.892 -10.805  -6.895 1.00 . A A . 202 PHE HB3  1 1 
       19 58031 1 1  17 PHE HD1  H   -2.373  -9.944  -4.914 1.00 . A A . 202 PHE HD1  1 1 
       19 58032 1 1  17 PHE HD2  H    1.111  -7.906  -6.386 1.00 . A A . 202 PHE HD2  1 1 
       19 58033 1 1  17 PHE HE1  H   -3.182  -7.830  -3.901 1.00 . A A . 202 PHE HE1  1 1 
       19 58034 1 1  17 PHE HE2  H    0.302  -5.792  -5.373 1.00 . A A . 202 PHE HE2  1 1 
       19 58035 1 1  17 PHE HZ   H   -1.844  -5.753  -4.131 1.00 . A A . 202 PHE HZ   1 1 
       19 58036 1 1  17 PHE N    N    1.808 -11.503  -5.307 1.00 . A A . 202 PHE N    1 1 
       19 58037 1 1  17 PHE O    O   -1.586 -12.701  -5.206 1.00 . A A . 202 PHE O    1 1 
       19 58038 1 1  18 ASN C    C   -1.073 -15.355  -4.612 1.00 . A A . 203 ASN C    1 1 
       19 58039 1 1  18 ASN CA   C   -0.212 -15.013  -5.823 1.00 . A A . 203 ASN CA   1 1 
       19 58040 1 1  18 ASN CB   C    0.890 -16.064  -5.983 1.00 . A A . 203 ASN CB   1 1 
       19 58041 1 1  18 ASN CG   C    0.310 -17.340  -6.583 1.00 . A A . 203 ASN CG   1 1 
       19 58042 1 1  18 ASN H    H    1.348 -13.578  -5.784 1.00 . A A . 203 ASN H    1 1 
       19 58043 1 1  18 ASN HA   H   -0.830 -15.018  -6.708 1.00 . A A . 203 ASN HA   1 1 
       19 58044 1 1  18 ASN HB2  H    1.660 -15.678  -6.635 1.00 . A A . 203 ASN HB2  1 1 
       19 58045 1 1  18 ASN HB3  H    1.317 -16.285  -5.016 1.00 . A A . 203 ASN HB3  1 1 
       19 58046 1 1  18 ASN HD21 H    1.878 -17.679  -7.754 1.00 . A A . 203 ASN HD21 1 1 
       19 58047 1 1  18 ASN HD22 H    0.630 -18.823  -7.864 1.00 . A A . 203 ASN HD22 1 1 
       19 58048 1 1  18 ASN N    N    0.382 -13.689  -5.668 1.00 . A A . 203 ASN N    1 1 
       19 58049 1 1  18 ASN ND2  N    0.996 -18.003  -7.474 1.00 . A A . 203 ASN ND2  1 1 
       19 58050 1 1  18 ASN O    O   -1.808 -16.342  -4.619 1.00 . A A . 203 ASN O    1 1 
       19 58051 1 1  18 ASN OD1  O   -0.797 -17.747  -6.229 1.00 . A A . 203 ASN OD1  1 1 
       19 58052 1 1  19 ASN C    C   -1.494 -16.150  -1.806 1.00 . A A . 204 ASN C    1 1 
       19 58053 1 1  19 ASN CA   C   -1.752 -14.752  -2.359 1.00 . A A . 204 ASN CA   1 1 
       19 58054 1 1  19 ASN CB   C   -3.244 -14.582  -2.650 1.00 . A A . 204 ASN CB   1 1 
       19 58055 1 1  19 ASN CG   C   -4.059 -14.907  -1.403 1.00 . A A . 204 ASN CG   1 1 
       19 58056 1 1  19 ASN H    H   -0.375 -13.759  -3.626 1.00 . A A . 204 ASN H    1 1 
       19 58057 1 1  19 ASN HA   H   -1.458 -14.023  -1.618 1.00 . A A . 204 ASN HA   1 1 
       19 58058 1 1  19 ASN HB2  H   -3.438 -13.562  -2.948 1.00 . A A . 204 ASN HB2  1 1 
       19 58059 1 1  19 ASN HB3  H   -3.533 -15.249  -3.449 1.00 . A A . 204 ASN HB3  1 1 
       19 58060 1 1  19 ASN HD21 H   -4.761 -16.617  -2.128 1.00 . A A . 204 ASN HD21 1 1 
       19 58061 1 1  19 ASN HD22 H   -5.287 -16.224  -0.563 1.00 . A A . 204 ASN HD22 1 1 
       19 58062 1 1  19 ASN N    N   -0.977 -14.530  -3.575 1.00 . A A . 204 ASN N    1 1 
       19 58063 1 1  19 ASN ND2  N   -4.760 -16.008  -1.361 1.00 . A A . 204 ASN ND2  1 1 
       19 58064 1 1  19 ASN O    O   -0.481 -16.390  -1.150 1.00 . A A . 204 ASN O    1 1 
       19 58065 1 1  19 ASN OD1  O   -4.057 -14.140  -0.441 1.00 . A A . 204 ASN OD1  1 1 
       19 58066 1 1  20 ASP C    C   -2.125 -18.461  -0.078 1.00 . A A . 205 ASP C    1 1 
       19 58067 1 1  20 ASP CA   C   -2.282 -18.440  -1.597 1.00 . A A . 205 ASP CA   1 1 
       19 58068 1 1  20 ASP CB   C   -1.068 -19.106  -2.251 1.00 . A A . 205 ASP CB   1 1 
       19 58069 1 1  20 ASP CG   C   -1.530 -20.139  -3.273 1.00 . A A . 205 ASP CG   1 1 
       19 58070 1 1  20 ASP H    H   -3.204 -16.817  -2.602 1.00 . A A . 205 ASP H    1 1 
       19 58071 1 1  20 ASP HA   H   -3.170 -18.988  -1.870 1.00 . A A . 205 ASP HA   1 1 
       19 58072 1 1  20 ASP HB2  H   -0.469 -18.354  -2.746 1.00 . A A . 205 ASP HB2  1 1 
       19 58073 1 1  20 ASP HB3  H   -0.475 -19.594  -1.492 1.00 . A A . 205 ASP HB3  1 1 
       19 58074 1 1  20 ASP N    N   -2.417 -17.067  -2.075 1.00 . A A . 205 ASP N    1 1 
       19 58075 1 1  20 ASP O    O   -1.759 -17.454   0.528 1.00 . A A . 205 ASP O    1 1 
       19 58076 1 1  20 ASP OD1  O   -2.156 -19.742  -4.243 1.00 . A A . 205 ASP OD1  1 1 
       19 58077 1 1  20 ASP OD2  O   -1.252 -21.309  -3.072 1.00 . A A . 205 ASP OD2  1 1 
       19 58078 1 1  21 PRO C    C   -0.845 -19.599   2.516 1.00 . A A . 206 PRO C    1 1 
       19 58079 1 1  21 PRO CA   C   -2.287 -19.721   2.027 1.00 . A A . 206 PRO CA   1 1 
       19 58080 1 1  21 PRO CB   C   -2.844 -21.120   2.311 1.00 . A A . 206 PRO CB   1 1 
       19 58081 1 1  21 PRO CD   C   -2.835 -20.830  -0.094 1.00 . A A . 206 PRO CD   1 1 
       19 58082 1 1  21 PRO CG   C   -2.734 -21.867   1.023 1.00 . A A . 206 PRO CG   1 1 
       19 58083 1 1  21 PRO HA   H   -2.904 -18.985   2.515 1.00 . A A . 206 PRO HA   1 1 
       19 58084 1 1  21 PRO HB2  H   -2.258 -21.605   3.079 1.00 . A A . 206 PRO HB2  1 1 
       19 58085 1 1  21 PRO HB3  H   -3.878 -21.056   2.613 1.00 . A A . 206 PRO HB3  1 1 
       19 58086 1 1  21 PRO HD2  H   -2.179 -21.094  -0.912 1.00 . A A . 206 PRO HD2  1 1 
       19 58087 1 1  21 PRO HD3  H   -3.854 -20.737  -0.436 1.00 . A A . 206 PRO HD3  1 1 
       19 58088 1 1  21 PRO HG2  H   -1.783 -22.379   0.974 1.00 . A A . 206 PRO HG2  1 1 
       19 58089 1 1  21 PRO HG3  H   -3.543 -22.575   0.935 1.00 . A A . 206 PRO HG3  1 1 
       19 58090 1 1  21 PRO N    N   -2.397 -19.579   0.544 1.00 . A A . 206 PRO N    1 1 
       19 58091 1 1  21 PRO O    O   -0.546 -18.794   3.397 1.00 . A A . 206 PRO O    1 1 
       19 58092 1 1  22 LEU C    C    1.582 -20.495   3.845 1.00 . A A . 207 LEU C    1 1 
       19 58093 1 1  22 LEU CA   C    1.446 -20.376   2.329 1.00 . A A . 207 LEU CA   1 1 
       19 58094 1 1  22 LEU CB   C    2.096 -19.073   1.858 1.00 . A A . 207 LEU CB   1 1 
       19 58095 1 1  22 LEU CD1  C    2.710 -20.057  -0.356 1.00 . A A . 207 LEU CD1  1 1 
       19 58096 1 1  22 LEU CD2  C    3.974 -18.095   0.532 1.00 . A A . 207 LEU CD2  1 1 
       19 58097 1 1  22 LEU CG   C    3.254 -19.391   0.909 1.00 . A A . 207 LEU CG   1 1 
       19 58098 1 1  22 LEU H    H   -0.253 -21.027   1.243 1.00 . A A . 207 LEU H    1 1 
       19 58099 1 1  22 LEU HA   H    1.956 -21.208   1.866 1.00 . A A . 207 LEU HA   1 1 
       19 58100 1 1  22 LEU HB2  H    1.361 -18.472   1.341 1.00 . A A . 207 LEU HB2  1 1 
       19 58101 1 1  22 LEU HB3  H    2.472 -18.528   2.710 1.00 . A A . 207 LEU HB3  1 1 
       19 58102 1 1  22 LEU HD11 H    3.167 -21.028  -0.477 1.00 . A A . 207 LEU HD11 1 1 
       19 58103 1 1  22 LEU HD12 H    2.940 -19.442  -1.214 1.00 . A A . 207 LEU HD12 1 1 
       19 58104 1 1  22 LEU HD13 H    1.639 -20.170  -0.272 1.00 . A A . 207 LEU HD13 1 1 
       19 58105 1 1  22 LEU HD21 H    4.157 -18.081  -0.532 1.00 . A A . 207 LEU HD21 1 1 
       19 58106 1 1  22 LEU HD22 H    4.914 -18.040   1.060 1.00 . A A . 207 LEU HD22 1 1 
       19 58107 1 1  22 LEU HD23 H    3.359 -17.249   0.802 1.00 . A A . 207 LEU HD23 1 1 
       19 58108 1 1  22 LEU HG   H    3.946 -20.061   1.399 1.00 . A A . 207 LEU HG   1 1 
       19 58109 1 1  22 LEU N    N    0.041 -20.404   1.940 1.00 . A A . 207 LEU N    1 1 
       19 58110 1 1  22 LEU O    O    0.584 -20.572   4.562 1.00 . A A . 207 LEU O    1 1 
       19 58111 1 1  23 VAL C    C    2.220 -19.618   6.533 1.00 . A A . 208 VAL C    1 1 
       19 58112 1 1  23 VAL CA   C    3.072 -20.620   5.759 1.00 . A A . 208 VAL CA   1 1 
       19 58113 1 1  23 VAL CB   C    4.552 -20.368   6.051 1.00 . A A . 208 VAL CB   1 1 
       19 58114 1 1  23 VAL CG1  C    5.028 -19.148   5.259 1.00 . A A . 208 VAL CG1  1 1 
       19 58115 1 1  23 VAL CG2  C    4.739 -20.108   7.547 1.00 . A A . 208 VAL CG2  1 1 
       19 58116 1 1  23 VAL H    H    3.578 -20.445   3.708 1.00 . A A . 208 VAL H    1 1 
       19 58117 1 1  23 VAL HA   H    2.818 -21.618   6.083 1.00 . A A . 208 VAL HA   1 1 
       19 58118 1 1  23 VAL HB   H    5.129 -21.233   5.759 1.00 . A A . 208 VAL HB   1 1 
       19 58119 1 1  23 VAL HG11 H    4.391 -18.304   5.481 1.00 . A A . 208 VAL HG11 1 1 
       19 58120 1 1  23 VAL HG12 H    4.985 -19.365   4.202 1.00 . A A . 208 VAL HG12 1 1 
       19 58121 1 1  23 VAL HG13 H    6.046 -18.914   5.538 1.00 . A A . 208 VAL HG13 1 1 
       19 58122 1 1  23 VAL HG21 H    5.774 -20.263   7.814 1.00 . A A . 208 VAL HG21 1 1 
       19 58123 1 1  23 VAL HG22 H    4.116 -20.786   8.111 1.00 . A A . 208 VAL HG22 1 1 
       19 58124 1 1  23 VAL HG23 H    4.459 -19.090   7.774 1.00 . A A . 208 VAL HG23 1 1 
       19 58125 1 1  23 VAL N    N    2.821 -20.509   4.326 1.00 . A A . 208 VAL N    1 1 
       19 58126 1 1  23 VAL O    O    1.956 -18.514   6.056 1.00 . A A . 208 VAL O    1 1 
       19 58127 1 1  24 LEU C    C    1.509 -17.711   8.529 1.00 . A A . 209 LEU C    1 1 
       19 58128 1 1  24 LEU CA   C    0.971 -19.139   8.562 1.00 . A A . 209 LEU CA   1 1 
       19 58129 1 1  24 LEU CB   C    0.964 -19.650  10.007 1.00 . A A . 209 LEU CB   1 1 
       19 58130 1 1  24 LEU CD1  C   -1.516 -19.390  10.301 1.00 . A A . 209 LEU CD1  1 1 
       19 58131 1 1  24 LEU CD2  C   -0.591 -21.451   9.228 1.00 . A A . 209 LEU CD2  1 1 
       19 58132 1 1  24 LEU CG   C   -0.350 -20.385  10.300 1.00 . A A . 209 LEU CG   1 1 
       19 58133 1 1  24 LEU H    H    2.035 -20.902   8.058 1.00 . A A . 209 LEU H    1 1 
       19 58134 1 1  24 LEU HA   H   -0.037 -19.140   8.182 1.00 . A A . 209 LEU HA   1 1 
       19 58135 1 1  24 LEU HB2  H    1.792 -20.331  10.147 1.00 . A A . 209 LEU HB2  1 1 
       19 58136 1 1  24 LEU HB3  H    1.070 -18.817  10.685 1.00 . A A . 209 LEU HB3  1 1 
       19 58137 1 1  24 LEU HD11 H   -2.002 -19.410  11.265 1.00 . A A . 209 LEU HD11 1 1 
       19 58138 1 1  24 LEU HD12 H   -2.225 -19.669   9.536 1.00 . A A . 209 LEU HD12 1 1 
       19 58139 1 1  24 LEU HD13 H   -1.146 -18.396  10.105 1.00 . A A . 209 LEU HD13 1 1 
       19 58140 1 1  24 LEU HD21 H   -0.965 -22.351   9.693 1.00 . A A . 209 LEU HD21 1 1 
       19 58141 1 1  24 LEU HD22 H    0.339 -21.669   8.721 1.00 . A A . 209 LEU HD22 1 1 
       19 58142 1 1  24 LEU HD23 H   -1.314 -21.088   8.513 1.00 . A A . 209 LEU HD23 1 1 
       19 58143 1 1  24 LEU HG   H   -0.284 -20.857  11.269 1.00 . A A . 209 LEU HG   1 1 
       19 58144 1 1  24 LEU N    N    1.793 -20.011   7.729 1.00 . A A . 209 LEU N    1 1 
       19 58145 1 1  24 LEU O    O    2.718 -17.491   8.609 1.00 . A A . 209 LEU O    1 1 
       19 58146 1 1  25 ARG C    C    2.235 -15.173   7.483 1.00 . A A . 210 ARG C    1 1 
       19 58147 1 1  25 ARG CA   C    1.002 -15.343   8.363 1.00 . A A . 210 ARG CA   1 1 
       19 58148 1 1  25 ARG CB   C    1.301 -14.839   9.778 1.00 . A A . 210 ARG CB   1 1 
       19 58149 1 1  25 ARG CD   C    0.283 -12.572   9.484 1.00 . A A . 210 ARG CD   1 1 
       19 58150 1 1  25 ARG CG   C    0.184 -13.899  10.239 1.00 . A A . 210 ARG CG   1 1 
       19 58151 1 1  25 ARG CZ   C   -1.979 -11.729   9.758 1.00 . A A . 210 ARG CZ   1 1 
       19 58152 1 1  25 ARG H    H   -0.346 -16.980   8.346 1.00 . A A . 210 ARG H    1 1 
       19 58153 1 1  25 ARG HA   H    0.192 -14.762   7.948 1.00 . A A . 210 ARG HA   1 1 
       19 58154 1 1  25 ARG HB2  H    1.365 -15.680  10.453 1.00 . A A . 210 ARG HB2  1 1 
       19 58155 1 1  25 ARG HB3  H    2.240 -14.305   9.780 1.00 . A A . 210 ARG HB3  1 1 
       19 58156 1 1  25 ARG HD2  H    0.632 -11.804  10.156 1.00 . A A . 210 ARG HD2  1 1 
       19 58157 1 1  25 ARG HD3  H    0.982 -12.675   8.666 1.00 . A A . 210 ARG HD3  1 1 
       19 58158 1 1  25 ARG HE   H   -1.201 -12.280   7.998 1.00 . A A . 210 ARG HE   1 1 
       19 58159 1 1  25 ARG HG2  H   -0.775 -14.357  10.040 1.00 . A A . 210 ARG HG2  1 1 
       19 58160 1 1  25 ARG HG3  H    0.282 -13.716  11.298 1.00 . A A . 210 ARG HG3  1 1 
       19 58161 1 1  25 ARG HH11 H   -0.866 -11.859  11.416 1.00 . A A . 210 ARG HH11 1 1 
       19 58162 1 1  25 ARG HH12 H   -2.474 -11.258  11.640 1.00 . A A . 210 ARG HH12 1 1 
       19 58163 1 1  25 ARG HH21 H   -3.311 -11.493   8.283 1.00 . A A . 210 ARG HH21 1 1 
       19 58164 1 1  25 ARG HH22 H   -3.860 -11.051   9.865 1.00 . A A . 210 ARG HH22 1 1 
       19 58165 1 1  25 ARG N    N    0.604 -16.745   8.408 1.00 . A A . 210 ARG N    1 1 
       19 58166 1 1  25 ARG NE   N   -1.024 -12.192   8.959 1.00 . A A . 210 ARG NE   1 1 
       19 58167 1 1  25 ARG NH1  N   -1.755 -11.605  11.038 1.00 . A A . 210 ARG NH1  1 1 
       19 58168 1 1  25 ARG NH2  N   -3.140 -11.399   9.264 1.00 . A A . 210 ARG NH2  1 1 
       19 58169 1 1  25 ARG O    O    3.367 -15.268   7.957 1.00 . A A . 210 ARG O    1 1 
       19 58170 1 1  26 ARG C    C    4.214 -13.904   5.883 1.00 . A A . 211 ARG C    1 1 
       19 58171 1 1  26 ARG CA   C    3.113 -14.755   5.259 1.00 . A A . 211 ARG CA   1 1 
       19 58172 1 1  26 ARG CB   C    2.615 -14.088   3.976 1.00 . A A . 211 ARG CB   1 1 
       19 58173 1 1  26 ARG CD   C    3.386 -13.314   1.721 1.00 . A A . 211 ARG CD   1 1 
       19 58174 1 1  26 ARG CG   C    3.649 -14.295   2.866 1.00 . A A . 211 ARG CG   1 1 
       19 58175 1 1  26 ARG CZ   C    1.802 -13.075  -0.101 1.00 . A A . 211 ARG CZ   1 1 
       19 58176 1 1  26 ARG H    H    1.087 -14.869   5.871 1.00 . A A . 211 ARG H    1 1 
       19 58177 1 1  26 ARG HA   H    3.517 -15.725   5.013 1.00 . A A . 211 ARG HA   1 1 
       19 58178 1 1  26 ARG HB2  H    1.674 -14.531   3.681 1.00 . A A . 211 ARG HB2  1 1 
       19 58179 1 1  26 ARG HB3  H    2.478 -13.031   4.149 1.00 . A A . 211 ARG HB3  1 1 
       19 58180 1 1  26 ARG HD2  H    3.345 -12.310   2.109 1.00 . A A . 211 ARG HD2  1 1 
       19 58181 1 1  26 ARG HD3  H    4.190 -13.384   1.002 1.00 . A A . 211 ARG HD3  1 1 
       19 58182 1 1  26 ARG HE   H    1.501 -14.255   1.489 1.00 . A A . 211 ARG HE   1 1 
       19 58183 1 1  26 ARG HG2  H    4.640 -14.126   3.263 1.00 . A A . 211 ARG HG2  1 1 
       19 58184 1 1  26 ARG HG3  H    3.579 -15.306   2.494 1.00 . A A . 211 ARG HG3  1 1 
       19 58185 1 1  26 ARG HH11 H    3.490 -12.007  -0.233 1.00 . A A . 211 ARG HH11 1 1 
       19 58186 1 1  26 ARG HH12 H    2.379 -11.818  -1.549 1.00 . A A . 211 ARG HH12 1 1 
       19 58187 1 1  26 ARG HH21 H    0.041 -14.017  -0.237 1.00 . A A . 211 ARG HH21 1 1 
       19 58188 1 1  26 ARG HH22 H    0.428 -12.958  -1.551 1.00 . A A . 211 ARG HH22 1 1 
       19 58189 1 1  26 ARG N    N    2.009 -14.929   6.196 1.00 . A A . 211 ARG N    1 1 
       19 58190 1 1  26 ARG NE   N    2.123 -13.627   1.065 1.00 . A A . 211 ARG NE   1 1 
       19 58191 1 1  26 ARG NH1  N    2.621 -12.235  -0.673 1.00 . A A . 211 ARG NH1  1 1 
       19 58192 1 1  26 ARG NH2  N    0.668 -13.373  -0.675 1.00 . A A . 211 ARG NH2  1 1 
       19 58193 1 1  26 ARG O    O    4.170 -12.675   5.827 1.00 . A A . 211 ARG O    1 1 
       19 58194 1 1  27 ARG C    C    6.759 -12.688   6.247 1.00 . A A . 212 ARG C    1 1 
       19 58195 1 1  27 ARG CA   C    6.311 -13.865   7.107 1.00 . A A . 212 ARG CA   1 1 
       19 58196 1 1  27 ARG CB   C    7.485 -14.823   7.316 1.00 . A A . 212 ARG CB   1 1 
       19 58197 1 1  27 ARG CD   C    8.153 -14.633   9.716 1.00 . A A . 212 ARG CD   1 1 
       19 58198 1 1  27 ARG CG   C    8.487 -14.199   8.288 1.00 . A A . 212 ARG CG   1 1 
       19 58199 1 1  27 ARG CZ   C    8.577 -12.551  10.890 1.00 . A A . 212 ARG CZ   1 1 
       19 58200 1 1  27 ARG H    H    5.182 -15.547   6.490 1.00 . A A . 212 ARG H    1 1 
       19 58201 1 1  27 ARG HA   H    5.990 -13.494   8.070 1.00 . A A . 212 ARG HA   1 1 
       19 58202 1 1  27 ARG HB2  H    7.120 -15.755   7.722 1.00 . A A . 212 ARG HB2  1 1 
       19 58203 1 1  27 ARG HB3  H    7.971 -15.007   6.370 1.00 . A A . 212 ARG HB3  1 1 
       19 58204 1 1  27 ARG HD2  H    7.095 -14.510   9.889 1.00 . A A . 212 ARG HD2  1 1 
       19 58205 1 1  27 ARG HD3  H    8.416 -15.674   9.844 1.00 . A A . 212 ARG HD3  1 1 
       19 58206 1 1  27 ARG HE   H    9.639 -14.224  11.172 1.00 . A A . 212 ARG HE   1 1 
       19 58207 1 1  27 ARG HG2  H    9.485 -14.528   8.035 1.00 . A A . 212 ARG HG2  1 1 
       19 58208 1 1  27 ARG HG3  H    8.435 -13.123   8.219 1.00 . A A . 212 ARG HG3  1 1 
       19 58209 1 1  27 ARG HH11 H    7.068 -12.546   9.574 1.00 . A A . 212 ARG HH11 1 1 
       19 58210 1 1  27 ARG HH12 H    7.349 -11.048  10.396 1.00 . A A . 212 ARG HH12 1 1 
       19 58211 1 1  27 ARG HH21 H   10.014 -12.263  12.255 1.00 . A A . 212 ARG HH21 1 1 
       19 58212 1 1  27 ARG HH22 H    9.016 -10.888  11.915 1.00 . A A . 212 ARG HH22 1 1 
       19 58213 1 1  27 ARG N    N    5.201 -14.568   6.477 1.00 . A A . 212 ARG N    1 1 
       19 58214 1 1  27 ARG NE   N    8.894 -13.823  10.677 1.00 . A A . 212 ARG NE   1 1 
       19 58215 1 1  27 ARG NH1  N    7.588 -12.006  10.236 1.00 . A A . 212 ARG NH1  1 1 
       19 58216 1 1  27 ARG NH2  N    9.255 -11.845  11.753 1.00 . A A . 212 ARG NH2  1 1 
       19 58217 1 1  27 ARG O    O    7.012 -11.595   6.755 1.00 . A A . 212 ARG O    1 1 
       19 58218 1 1  28 GLN C    C    6.061 -11.219   3.361 1.00 . A A . 213 GLN C    1 1 
       19 58219 1 1  28 GLN CA   C    7.273 -11.871   4.019 1.00 . A A . 213 GLN CA   1 1 
       19 58220 1 1  28 GLN CB   C    8.187 -12.458   2.941 1.00 . A A . 213 GLN CB   1 1 
       19 58221 1 1  28 GLN CD   C    8.747 -14.539   1.671 1.00 . A A . 213 GLN CD   1 1 
       19 58222 1 1  28 GLN CG   C    7.976 -13.971   2.859 1.00 . A A . 213 GLN CG   1 1 
       19 58223 1 1  28 GLN H    H    6.641 -13.810   4.594 1.00 . A A . 213 GLN H    1 1 
       19 58224 1 1  28 GLN HA   H    7.821 -11.120   4.568 1.00 . A A . 213 GLN HA   1 1 
       19 58225 1 1  28 GLN HB2  H    7.952 -12.008   1.987 1.00 . A A . 213 GLN HB2  1 1 
       19 58226 1 1  28 GLN HB3  H    9.217 -12.254   3.191 1.00 . A A . 213 GLN HB3  1 1 
       19 58227 1 1  28 GLN HE21 H    9.887 -15.720   2.792 1.00 . A A . 213 GLN HE21 1 1 
       19 58228 1 1  28 GLN HE22 H   10.184 -15.793   1.117 1.00 . A A . 213 GLN HE22 1 1 
       19 58229 1 1  28 GLN HG2  H    8.328 -14.433   3.769 1.00 . A A . 213 GLN HG2  1 1 
       19 58230 1 1  28 GLN HG3  H    6.924 -14.179   2.733 1.00 . A A . 213 GLN HG3  1 1 
       19 58231 1 1  28 GLN N    N    6.854 -12.919   4.942 1.00 . A A . 213 GLN N    1 1 
       19 58232 1 1  28 GLN NE2  N    9.683 -15.424   1.877 1.00 . A A . 213 GLN NE2  1 1 
       19 58233 1 1  28 GLN O    O    5.609 -11.653   2.302 1.00 . A A . 213 GLN O    1 1 
       19 58234 1 1  28 GLN OE1  O    8.486 -14.169   0.527 1.00 . A A . 213 GLN OE1  1 1 
       19 58235 1 1  29 THR C    C    4.817  -8.476   2.384 1.00 . A A . 214 THR C    1 1 
       19 58236 1 1  29 THR CA   C    4.383  -9.466   3.459 1.00 . A A . 214 THR CA   1 1 
       19 58237 1 1  29 THR CB   C    3.658  -8.721   4.582 1.00 . A A . 214 THR CB   1 1 
       19 58238 1 1  29 THR CG2  C    2.173  -8.597   4.241 1.00 . A A . 214 THR CG2  1 1 
       19 58239 1 1  29 THR H    H    5.944  -9.869   4.835 1.00 . A A . 214 THR H    1 1 
       19 58240 1 1  29 THR HA   H    3.705 -10.184   3.022 1.00 . A A . 214 THR HA   1 1 
       19 58241 1 1  29 THR HB   H    4.082  -7.735   4.693 1.00 . A A . 214 THR HB   1 1 
       19 58242 1 1  29 THR HG1  H    4.391  -8.939   6.371 1.00 . A A . 214 THR HG1  1 1 
       19 58243 1 1  29 THR HG21 H    1.717  -9.575   4.252 1.00 . A A . 214 THR HG21 1 1 
       19 58244 1 1  29 THR HG22 H    2.065  -8.160   3.259 1.00 . A A . 214 THR HG22 1 1 
       19 58245 1 1  29 THR HG23 H    1.687  -7.965   4.970 1.00 . A A . 214 THR HG23 1 1 
       19 58246 1 1  29 THR N    N    5.541 -10.173   3.995 1.00 . A A . 214 THR N    1 1 
       19 58247 1 1  29 THR O    O    5.987  -8.100   2.311 1.00 . A A . 214 THR O    1 1 
       19 58248 1 1  29 THR OG1  O    3.807  -9.441   5.798 1.00 . A A . 214 THR OG1  1 1 
       19 58249 1 1  30 TYR C    C    3.001  -6.167   0.253 1.00 . A A . 215 TYR C    1 1 
       19 58250 1 1  30 TYR CA   C    4.175  -7.107   0.488 1.00 . A A . 215 TYR CA   1 1 
       19 58251 1 1  30 TYR CB   C    4.508  -7.853  -0.806 1.00 . A A . 215 TYR CB   1 1 
       19 58252 1 1  30 TYR CD1  C    6.697  -8.959  -0.229 1.00 . A A . 215 TYR CD1  1 1 
       19 58253 1 1  30 TYR CD2  C    6.709  -7.101  -1.786 1.00 . A A . 215 TYR CD2  1 1 
       19 58254 1 1  30 TYR CE1  C    8.087  -9.075  -0.356 1.00 . A A . 215 TYR CE1  1 1 
       19 58255 1 1  30 TYR CE2  C    8.099  -7.215  -1.913 1.00 . A A . 215 TYR CE2  1 1 
       19 58256 1 1  30 TYR CG   C    6.009  -7.973  -0.944 1.00 . A A . 215 TYR CG   1 1 
       19 58257 1 1  30 TYR CZ   C    8.787  -8.202  -1.197 1.00 . A A . 215 TYR CZ   1 1 
       19 58258 1 1  30 TYR H    H    2.953  -8.384   1.655 1.00 . A A . 215 TYR H    1 1 
       19 58259 1 1  30 TYR HA   H    5.036  -6.523   0.781 1.00 . A A . 215 TYR HA   1 1 
       19 58260 1 1  30 TYR HB2  H    4.068  -8.839  -0.777 1.00 . A A . 215 TYR HB2  1 1 
       19 58261 1 1  30 TYR HB3  H    4.113  -7.305  -1.649 1.00 . A A . 215 TYR HB3  1 1 
       19 58262 1 1  30 TYR HD1  H    6.156  -9.632   0.420 1.00 . A A . 215 TYR HD1  1 1 
       19 58263 1 1  30 TYR HD2  H    6.179  -6.338  -2.339 1.00 . A A . 215 TYR HD2  1 1 
       19 58264 1 1  30 TYR HE1  H    8.619  -9.836   0.197 1.00 . A A . 215 TYR HE1  1 1 
       19 58265 1 1  30 TYR HE2  H    8.640  -6.543  -2.562 1.00 . A A . 215 TYR HE2  1 1 
       19 58266 1 1  30 TYR HH   H   10.557  -7.541  -0.922 1.00 . A A . 215 TYR HH   1 1 
       19 58267 1 1  30 TYR N    N    3.870  -8.055   1.551 1.00 . A A . 215 TYR N    1 1 
       19 58268 1 1  30 TYR O    O    1.859  -6.607   0.051 1.00 . A A . 215 TYR O    1 1 
       19 58269 1 1  30 TYR OH   O   10.157  -8.317  -1.322 1.00 . A A . 215 TYR OH   1 1 
       19 58270 1 1  31 LEU C    C    2.755  -2.806  -0.921 1.00 . A A . 216 LEU C    1 1 
       19 58271 1 1  31 LEU CA   C    2.271  -3.859   0.066 1.00 . A A . 216 LEU CA   1 1 
       19 58272 1 1  31 LEU CB   C    1.856  -3.239   1.415 1.00 . A A . 216 LEU CB   1 1 
       19 58273 1 1  31 LEU CD1  C    1.754  -0.786   0.785 1.00 . A A . 216 LEU CD1  1 1 
       19 58274 1 1  31 LEU CD2  C    2.348  -1.466   3.104 1.00 . A A . 216 LEU CD2  1 1 
       19 58275 1 1  31 LEU CG   C    2.476  -1.844   1.628 1.00 . A A . 216 LEU CG   1 1 
       19 58276 1 1  31 LEU H    H    4.220  -4.588   0.440 1.00 . A A . 216 LEU H    1 1 
       19 58277 1 1  31 LEU HA   H    1.412  -4.338  -0.363 1.00 . A A . 216 LEU HA   1 1 
       19 58278 1 1  31 LEU HB2  H    0.780  -3.166   1.457 1.00 . A A . 216 LEU HB2  1 1 
       19 58279 1 1  31 LEU HB3  H    2.185  -3.892   2.207 1.00 . A A . 216 LEU HB3  1 1 
       19 58280 1 1  31 LEU HD11 H    1.431   0.022   1.426 1.00 . A A . 216 LEU HD11 1 1 
       19 58281 1 1  31 LEU HD12 H    0.897  -1.222   0.297 1.00 . A A . 216 LEU HD12 1 1 
       19 58282 1 1  31 LEU HD13 H    2.432  -0.401   0.040 1.00 . A A . 216 LEU HD13 1 1 
       19 58283 1 1  31 LEU HD21 H    1.304  -1.416   3.374 1.00 . A A . 216 LEU HD21 1 1 
       19 58284 1 1  31 LEU HD22 H    2.810  -0.503   3.270 1.00 . A A . 216 LEU HD22 1 1 
       19 58285 1 1  31 LEU HD23 H    2.842  -2.211   3.711 1.00 . A A . 216 LEU HD23 1 1 
       19 58286 1 1  31 LEU HG   H    3.519  -1.865   1.360 1.00 . A A . 216 LEU HG   1 1 
       19 58287 1 1  31 LEU N    N    3.295  -4.869   0.278 1.00 . A A . 216 LEU N    1 1 
       19 58288 1 1  31 LEU O    O    3.903  -2.363  -0.877 1.00 . A A . 216 LEU O    1 1 
       19 58289 1 1  32 CYS C    C    1.576  -0.079  -2.418 1.00 . A A . 217 CYS C    1 1 
       19 58290 1 1  32 CYS CA   C    2.171  -1.420  -2.826 1.00 . A A . 217 CYS CA   1 1 
       19 58291 1 1  32 CYS CB   C    1.600  -1.855  -4.176 1.00 . A A . 217 CYS CB   1 1 
       19 58292 1 1  32 CYS H    H    0.965  -2.819  -1.793 1.00 . A A . 217 CYS H    1 1 
       19 58293 1 1  32 CYS HA   H    3.240  -1.324  -2.911 1.00 . A A . 217 CYS HA   1 1 
       19 58294 1 1  32 CYS HB2  H    0.827  -2.584  -4.013 1.00 . A A . 217 CYS HB2  1 1 
       19 58295 1 1  32 CYS HB3  H    1.187  -0.998  -4.688 1.00 . A A . 217 CYS HB3  1 1 
       19 58296 1 1  32 CYS HG   H    2.717  -3.533  -5.271 1.00 . A A . 217 CYS HG   1 1 
       19 58297 1 1  32 CYS N    N    1.859  -2.420  -1.815 1.00 . A A . 217 CYS N    1 1 
       19 58298 1 1  32 CYS O    O    0.364   0.035  -2.233 1.00 . A A . 217 CYS O    1 1 
       19 58299 1 1  32 CYS SG   S    2.902  -2.594  -5.187 1.00 . A A . 217 CYS SG   1 1 
       19 58300 1 1  33 TYR C    C    2.133   3.280  -2.954 1.00 . A A . 218 TYR C    1 1 
       19 58301 1 1  33 TYR CA   C    1.972   2.248  -1.846 1.00 . A A . 218 TYR CA   1 1 
       19 58302 1 1  33 TYR CB   C    2.754   2.704  -0.614 1.00 . A A . 218 TYR CB   1 1 
       19 58303 1 1  33 TYR CD1  C    3.942   4.814  -1.323 1.00 . A A . 218 TYR CD1  1 1 
       19 58304 1 1  33 TYR CD2  C    5.215   2.757  -1.153 1.00 . A A . 218 TYR CD2  1 1 
       19 58305 1 1  33 TYR CE1  C    5.100   5.498  -1.710 1.00 . A A . 218 TYR CE1  1 1 
       19 58306 1 1  33 TYR CE2  C    6.373   3.442  -1.540 1.00 . A A . 218 TYR CE2  1 1 
       19 58307 1 1  33 TYR CG   C    4.000   3.442  -1.043 1.00 . A A . 218 TYR CG   1 1 
       19 58308 1 1  33 TYR CZ   C    6.315   4.812  -1.819 1.00 . A A . 218 TYR CZ   1 1 
       19 58309 1 1  33 TYR H    H    3.390   0.775  -2.407 1.00 . A A . 218 TYR H    1 1 
       19 58310 1 1  33 TYR HA   H    0.930   2.188  -1.581 1.00 . A A . 218 TYR HA   1 1 
       19 58311 1 1  33 TYR HB2  H    2.134   3.356  -0.018 1.00 . A A . 218 TYR HB2  1 1 
       19 58312 1 1  33 TYR HB3  H    3.035   1.843  -0.028 1.00 . A A . 218 TYR HB3  1 1 
       19 58313 1 1  33 TYR HD1  H    3.004   5.342  -1.239 1.00 . A A . 218 TYR HD1  1 1 
       19 58314 1 1  33 TYR HD2  H    5.260   1.700  -0.940 1.00 . A A . 218 TYR HD2  1 1 
       19 58315 1 1  33 TYR HE1  H    5.056   6.555  -1.924 1.00 . A A . 218 TYR HE1  1 1 
       19 58316 1 1  33 TYR HE2  H    7.311   2.912  -1.625 1.00 . A A . 218 TYR HE2  1 1 
       19 58317 1 1  33 TYR HH   H    7.812   5.050  -2.981 1.00 . A A . 218 TYR HH   1 1 
       19 58318 1 1  33 TYR N    N    2.433   0.928  -2.260 1.00 . A A . 218 TYR N    1 1 
       19 58319 1 1  33 TYR O    O    3.117   3.273  -3.692 1.00 . A A . 218 TYR O    1 1 
       19 58320 1 1  33 TYR OH   O    7.457   5.487  -2.203 1.00 . A A . 218 TYR OH   1 1 
       19 58321 1 1  34 GLU C    C    0.781   6.555  -3.395 1.00 . A A . 219 GLU C    1 1 
       19 58322 1 1  34 GLU CA   C    1.197   5.243  -4.043 1.00 . A A . 219 GLU CA   1 1 
       19 58323 1 1  34 GLU CB   C    0.247   4.927  -5.201 1.00 . A A . 219 GLU CB   1 1 
       19 58324 1 1  34 GLU CD   C   -1.986   3.973  -5.797 1.00 . A A . 219 GLU CD   1 1 
       19 58325 1 1  34 GLU CG   C   -0.980   4.185  -4.670 1.00 . A A . 219 GLU CG   1 1 
       19 58326 1 1  34 GLU H    H    0.410   4.139  -2.413 1.00 . A A . 219 GLU H    1 1 
       19 58327 1 1  34 GLU HA   H    2.204   5.338  -4.424 1.00 . A A . 219 GLU HA   1 1 
       19 58328 1 1  34 GLU HB2  H   -0.066   5.850  -5.669 1.00 . A A . 219 GLU HB2  1 1 
       19 58329 1 1  34 GLU HB3  H    0.752   4.312  -5.928 1.00 . A A . 219 GLU HB3  1 1 
       19 58330 1 1  34 GLU HG2  H   -0.676   3.228  -4.275 1.00 . A A . 219 GLU HG2  1 1 
       19 58331 1 1  34 GLU HG3  H   -1.440   4.768  -3.886 1.00 . A A . 219 GLU HG3  1 1 
       19 58332 1 1  34 GLU N    N    1.162   4.181  -3.044 1.00 . A A . 219 GLU N    1 1 
       19 58333 1 1  34 GLU O    O    0.235   6.556  -2.295 1.00 . A A . 219 GLU O    1 1 
       19 58334 1 1  34 GLU OE1  O   -2.781   4.868  -6.029 1.00 . A A . 219 GLU OE1  1 1 
       19 58335 1 1  34 GLU OE2  O   -1.944   2.920  -6.412 1.00 . A A . 219 GLU OE2  1 1 
       19 58336 1 1  35 VAL C    C   -0.132   9.753  -4.586 1.00 . A A . 220 VAL C    1 1 
       19 58337 1 1  35 VAL CA   C    0.678   8.979  -3.558 1.00 . A A . 220 VAL CA   1 1 
       19 58338 1 1  35 VAL CB   C    1.937   9.767  -3.206 1.00 . A A . 220 VAL CB   1 1 
       19 58339 1 1  35 VAL CG1  C    1.593  11.253  -3.093 1.00 . A A . 220 VAL CG1  1 1 
       19 58340 1 1  35 VAL CG2  C    2.491   9.273  -1.871 1.00 . A A . 220 VAL CG2  1 1 
       19 58341 1 1  35 VAL H    H    1.475   7.598  -4.956 1.00 . A A . 220 VAL H    1 1 
       19 58342 1 1  35 VAL HA   H    0.083   8.855  -2.667 1.00 . A A . 220 VAL HA   1 1 
       19 58343 1 1  35 VAL HB   H    2.676   9.625  -3.979 1.00 . A A . 220 VAL HB   1 1 
       19 58344 1 1  35 VAL HG11 H    1.547  11.688  -4.080 1.00 . A A . 220 VAL HG11 1 1 
       19 58345 1 1  35 VAL HG12 H    2.353  11.755  -2.514 1.00 . A A . 220 VAL HG12 1 1 
       19 58346 1 1  35 VAL HG13 H    0.636  11.365  -2.605 1.00 . A A . 220 VAL HG13 1 1 
       19 58347 1 1  35 VAL HG21 H    2.115   8.281  -1.667 1.00 . A A . 220 VAL HG21 1 1 
       19 58348 1 1  35 VAL HG22 H    2.183   9.945  -1.083 1.00 . A A . 220 VAL HG22 1 1 
       19 58349 1 1  35 VAL HG23 H    3.569   9.245  -1.922 1.00 . A A . 220 VAL HG23 1 1 
       19 58350 1 1  35 VAL N    N    1.038   7.665  -4.081 1.00 . A A . 220 VAL N    1 1 
       19 58351 1 1  35 VAL O    O    0.236   9.812  -5.760 1.00 . A A . 220 VAL O    1 1 
       19 58352 1 1  36 GLU C    C   -2.246  12.539  -4.557 1.00 . A A . 221 GLU C    1 1 
       19 58353 1 1  36 GLU CA   C   -2.106  11.096  -5.027 1.00 . A A . 221 GLU CA   1 1 
       19 58354 1 1  36 GLU CB   C   -3.493  10.453  -5.084 1.00 . A A . 221 GLU CB   1 1 
       19 58355 1 1  36 GLU CD   C   -2.984   8.056  -4.533 1.00 . A A . 221 GLU CD   1 1 
       19 58356 1 1  36 GLU CG   C   -3.389   9.030  -5.635 1.00 . A A . 221 GLU CG   1 1 
       19 58357 1 1  36 GLU H    H   -1.481  10.244  -3.192 1.00 . A A . 221 GLU H    1 1 
       19 58358 1 1  36 GLU HA   H   -1.681  11.094  -6.015 1.00 . A A . 221 GLU HA   1 1 
       19 58359 1 1  36 GLU HB2  H   -3.918  10.432  -4.092 1.00 . A A . 221 GLU HB2  1 1 
       19 58360 1 1  36 GLU HB3  H   -4.128  11.033  -5.733 1.00 . A A . 221 GLU HB3  1 1 
       19 58361 1 1  36 GLU HG2  H   -4.347   8.734  -6.039 1.00 . A A . 221 GLU HG2  1 1 
       19 58362 1 1  36 GLU HG3  H   -2.651   9.011  -6.419 1.00 . A A . 221 GLU HG3  1 1 
       19 58363 1 1  36 GLU N    N   -1.240  10.335  -4.137 1.00 . A A . 221 GLU N    1 1 
       19 58364 1 1  36 GLU O    O   -2.419  12.801  -3.367 1.00 . A A . 221 GLU O    1 1 
       19 58365 1 1  36 GLU OE1  O   -3.858   7.615  -3.807 1.00 . A A . 221 GLU OE1  1 1 
       19 58366 1 1  36 GLU OE2  O   -1.803   7.764  -4.435 1.00 . A A . 221 GLU OE2  1 1 
       19 58367 1 1  37 ARG C    C   -3.615  15.402  -5.865 1.00 . A A . 222 ARG C    1 1 
       19 58368 1 1  37 ARG CA   C   -2.350  14.884  -5.202 1.00 . A A . 222 ARG CA   1 1 
       19 58369 1 1  37 ARG CB   C   -1.141  15.678  -5.701 1.00 . A A . 222 ARG CB   1 1 
       19 58370 1 1  37 ARG CD   C   -0.245  18.010  -5.672 1.00 . A A . 222 ARG CD   1 1 
       19 58371 1 1  37 ARG CG   C   -1.509  17.160  -5.798 1.00 . A A . 222 ARG CG   1 1 
       19 58372 1 1  37 ARG CZ   C    0.916  17.225  -7.656 1.00 . A A . 222 ARG CZ   1 1 
       19 58373 1 1  37 ARG H    H   -2.080  13.189  -6.446 1.00 . A A . 222 ARG H    1 1 
       19 58374 1 1  37 ARG HA   H   -2.437  15.011  -4.131 1.00 . A A . 222 ARG HA   1 1 
       19 58375 1 1  37 ARG HB2  H   -0.321  15.555  -5.009 1.00 . A A . 222 ARG HB2  1 1 
       19 58376 1 1  37 ARG HB3  H   -0.848  15.319  -6.675 1.00 . A A . 222 ARG HB3  1 1 
       19 58377 1 1  37 ARG HD2  H   -0.413  18.972  -6.134 1.00 . A A . 222 ARG HD2  1 1 
       19 58378 1 1  37 ARG HD3  H   -0.013  18.152  -4.626 1.00 . A A . 222 ARG HD3  1 1 
       19 58379 1 1  37 ARG HE   H    1.613  16.998  -5.794 1.00 . A A . 222 ARG HE   1 1 
       19 58380 1 1  37 ARG HG2  H   -1.980  17.351  -6.752 1.00 . A A . 222 ARG HG2  1 1 
       19 58381 1 1  37 ARG HG3  H   -2.192  17.414  -5.001 1.00 . A A . 222 ARG HG3  1 1 
       19 58382 1 1  37 ARG HH11 H   -0.840  18.140  -7.949 1.00 . A A . 222 ARG HH11 1 1 
       19 58383 1 1  37 ARG HH12 H   -0.031  17.594  -9.380 1.00 . A A . 222 ARG HH12 1 1 
       19 58384 1 1  37 ARG HH21 H    2.681  16.283  -7.665 1.00 . A A . 222 ARG HH21 1 1 
       19 58385 1 1  37 ARG HH22 H    1.963  16.542  -9.220 1.00 . A A . 222 ARG HH22 1 1 
       19 58386 1 1  37 ARG N    N   -2.198  13.467  -5.510 1.00 . A A . 222 ARG N    1 1 
       19 58387 1 1  37 ARG NE   N    0.876  17.352  -6.333 1.00 . A A . 222 ARG NE   1 1 
       19 58388 1 1  37 ARG NH1  N   -0.062  17.689  -8.386 1.00 . A A . 222 ARG NH1  1 1 
       19 58389 1 1  37 ARG NH2  N    1.932  16.638  -8.225 1.00 . A A . 222 ARG NH2  1 1 
       19 58390 1 1  37 ARG O    O   -3.733  15.406  -7.087 1.00 . A A . 222 ARG O    1 1 
       19 58391 1 1  38 LEU C    C   -5.615  17.560  -6.437 1.00 . A A . 223 LEU C    1 1 
       19 58392 1 1  38 LEU CA   C   -5.826  16.295  -5.618 1.00 . A A . 223 LEU CA   1 1 
       19 58393 1 1  38 LEU CB   C   -6.831  16.551  -4.502 1.00 . A A . 223 LEU CB   1 1 
       19 58394 1 1  38 LEU CD1  C   -8.823  15.418  -5.550 1.00 . A A . 223 LEU CD1  1 1 
       19 58395 1 1  38 LEU CD2  C   -9.123  17.367  -4.041 1.00 . A A . 223 LEU CD2  1 1 
       19 58396 1 1  38 LEU CG   C   -8.221  16.750  -5.099 1.00 . A A . 223 LEU CG   1 1 
       19 58397 1 1  38 LEU H    H   -4.451  15.777  -4.090 1.00 . A A . 223 LEU H    1 1 
       19 58398 1 1  38 LEU HA   H   -6.219  15.541  -6.271 1.00 . A A . 223 LEU HA   1 1 
       19 58399 1 1  38 LEU HB2  H   -6.845  15.712  -3.826 1.00 . A A . 223 LEU HB2  1 1 
       19 58400 1 1  38 LEU HB3  H   -6.546  17.441  -3.965 1.00 . A A . 223 LEU HB3  1 1 
       19 58401 1 1  38 LEU HD11 H   -8.105  14.627  -5.425 1.00 . A A . 223 LEU HD11 1 1 
       19 58402 1 1  38 LEU HD12 H   -9.098  15.491  -6.589 1.00 . A A . 223 LEU HD12 1 1 
       19 58403 1 1  38 LEU HD13 H   -9.700  15.205  -4.960 1.00 . A A . 223 LEU HD13 1 1 
       19 58404 1 1  38 LEU HD21 H  -10.130  17.005  -4.176 1.00 . A A . 223 LEU HD21 1 1 
       19 58405 1 1  38 LEU HD22 H   -9.107  18.441  -4.136 1.00 . A A . 223 LEU HD22 1 1 
       19 58406 1 1  38 LEU HD23 H   -8.764  17.084  -3.062 1.00 . A A . 223 LEU HD23 1 1 
       19 58407 1 1  38 LEU HG   H   -8.150  17.408  -5.944 1.00 . A A . 223 LEU HG   1 1 
       19 58408 1 1  38 LEU N    N   -4.575  15.813  -5.063 1.00 . A A . 223 LEU N    1 1 
       19 58409 1 1  38 LEU O    O   -5.537  18.660  -5.890 1.00 . A A . 223 LEU O    1 1 
       19 58410 1 1  39 ASP C    C   -6.518  18.634  -9.623 1.00 . A A . 224 ASP C    1 1 
       19 58411 1 1  39 ASP CA   C   -5.342  18.516  -8.657 1.00 . A A . 224 ASP CA   1 1 
       19 58412 1 1  39 ASP CB   C   -4.056  18.321  -9.449 1.00 . A A . 224 ASP CB   1 1 
       19 58413 1 1  39 ASP CG   C   -3.487  19.673  -9.865 1.00 . A A . 224 ASP CG   1 1 
       19 58414 1 1  39 ASP H    H   -5.605  16.479  -8.133 1.00 . A A . 224 ASP H    1 1 
       19 58415 1 1  39 ASP HA   H   -5.265  19.425  -8.081 1.00 . A A . 224 ASP HA   1 1 
       19 58416 1 1  39 ASP HB2  H   -3.333  17.797  -8.840 1.00 . A A . 224 ASP HB2  1 1 
       19 58417 1 1  39 ASP HB3  H   -4.275  17.739 -10.328 1.00 . A A . 224 ASP HB3  1 1 
       19 58418 1 1  39 ASP N    N   -5.533  17.388  -7.755 1.00 . A A . 224 ASP N    1 1 
       19 58419 1 1  39 ASP O    O   -7.086  17.628 -10.050 1.00 . A A . 224 ASP O    1 1 
       19 58420 1 1  39 ASP OD1  O   -2.920  20.341  -9.015 1.00 . A A . 224 ASP OD1  1 1 
       19 58421 1 1  39 ASP OD2  O   -3.626  20.023 -11.026 1.00 . A A . 224 ASP OD2  1 1 
       19 58422 1 1  40 ASN C    C   -9.273  19.479 -10.385 1.00 . A A . 225 ASN C    1 1 
       19 58423 1 1  40 ASN CA   C   -7.978  20.109 -10.893 1.00 . A A . 225 ASN CA   1 1 
       19 58424 1 1  40 ASN CB   C   -7.642  19.537 -12.272 1.00 . A A . 225 ASN CB   1 1 
       19 58425 1 1  40 ASN CG   C   -8.691  19.981 -13.285 1.00 . A A . 225 ASN CG   1 1 
       19 58426 1 1  40 ASN H    H   -6.380  20.629  -9.600 1.00 . A A . 225 ASN H    1 1 
       19 58427 1 1  40 ASN HA   H   -8.124  21.174 -10.987 1.00 . A A . 225 ASN HA   1 1 
       19 58428 1 1  40 ASN HB2  H   -6.670  19.895 -12.582 1.00 . A A . 225 ASN HB2  1 1 
       19 58429 1 1  40 ASN HB3  H   -7.629  18.458 -12.221 1.00 . A A . 225 ASN HB3  1 1 
       19 58430 1 1  40 ASN HD21 H   -8.015  18.794 -14.728 1.00 . A A . 225 ASN HD21 1 1 
       19 58431 1 1  40 ASN HD22 H   -9.363  19.748 -15.140 1.00 . A A . 225 ASN HD22 1 1 
       19 58432 1 1  40 ASN N    N   -6.874  19.867  -9.969 1.00 . A A . 225 ASN N    1 1 
       19 58433 1 1  40 ASN ND2  N   -8.690  19.465 -14.484 1.00 . A A . 225 ASN ND2  1 1 
       19 58434 1 1  40 ASN O    O  -10.181  19.197 -11.165 1.00 . A A . 225 ASN O    1 1 
       19 58435 1 1  40 ASN OD1  O   -9.537  20.821 -12.975 1.00 . A A . 225 ASN OD1  1 1 
       19 58436 1 1  41 GLY C    C  -10.589  17.169  -8.690 1.00 . A A . 226 GLY C    1 1 
       19 58437 1 1  41 GLY CA   C  -10.554  18.680  -8.484 1.00 . A A . 226 GLY CA   1 1 
       19 58438 1 1  41 GLY H    H   -8.605  19.518  -8.497 1.00 . A A . 226 GLY H    1 1 
       19 58439 1 1  41 GLY HA2  H  -10.566  18.893  -7.424 1.00 . A A . 226 GLY HA2  1 1 
       19 58440 1 1  41 GLY HA3  H  -11.429  19.118  -8.945 1.00 . A A . 226 GLY HA3  1 1 
       19 58441 1 1  41 GLY N    N   -9.357  19.268  -9.076 1.00 . A A . 226 GLY N    1 1 
       19 58442 1 1  41 GLY O    O  -11.617  16.527  -8.472 1.00 . A A . 226 GLY O    1 1 
       19 58443 1 1  42 THR C    C   -8.056  14.647  -8.775 1.00 . A A . 227 THR C    1 1 
       19 58444 1 1  42 THR CA   C   -9.370  15.170  -9.325 1.00 . A A . 227 THR CA   1 1 
       19 58445 1 1  42 THR CB   C   -9.451  14.854 -10.816 1.00 . A A . 227 THR CB   1 1 
       19 58446 1 1  42 THR CG2  C   -9.250  13.354 -11.028 1.00 . A A . 227 THR CG2  1 1 
       19 58447 1 1  42 THR H    H   -8.671  17.159  -9.254 1.00 . A A . 227 THR H    1 1 
       19 58448 1 1  42 THR HA   H  -10.187  14.681  -8.817 1.00 . A A . 227 THR HA   1 1 
       19 58449 1 1  42 THR HB   H   -8.676  15.389 -11.335 1.00 . A A . 227 THR HB   1 1 
       19 58450 1 1  42 THR HG1  H  -10.952  14.649 -12.036 1.00 . A A . 227 THR HG1  1 1 
       19 58451 1 1  42 THR HG21 H   -8.208  13.107 -10.877 1.00 . A A . 227 THR HG21 1 1 
       19 58452 1 1  42 THR HG22 H   -9.539  13.090 -12.034 1.00 . A A . 227 THR HG22 1 1 
       19 58453 1 1  42 THR HG23 H   -9.855  12.805 -10.322 1.00 . A A . 227 THR HG23 1 1 
       19 58454 1 1  42 THR N    N   -9.461  16.604  -9.103 1.00 . A A . 227 THR N    1 1 
       19 58455 1 1  42 THR O    O   -7.082  15.388  -8.654 1.00 . A A . 227 THR O    1 1 
       19 58456 1 1  42 THR OG1  O  -10.722  15.244 -11.318 1.00 . A A . 227 THR OG1  1 1 
       19 58457 1 1  43 TRP C    C   -5.832  12.498  -9.015 1.00 . A A . 228 TRP C    1 1 
       19 58458 1 1  43 TRP CA   C   -6.826  12.769  -7.897 1.00 . A A . 228 TRP CA   1 1 
       19 58459 1 1  43 TRP CB   C   -7.134  11.457  -7.176 1.00 . A A . 228 TRP CB   1 1 
       19 58460 1 1  43 TRP CD1  C   -8.833  11.332  -5.310 1.00 . A A . 228 TRP CD1  1 1 
       19 58461 1 1  43 TRP CD2  C   -6.967  12.431  -4.698 1.00 . A A . 228 TRP CD2  1 1 
       19 58462 1 1  43 TRP CE2  C   -7.826  12.428  -3.573 1.00 . A A . 228 TRP CE2  1 1 
       19 58463 1 1  43 TRP CE3  C   -5.717  13.063  -4.576 1.00 . A A . 228 TRP CE3  1 1 
       19 58464 1 1  43 TRP CG   C   -7.631  11.729  -5.789 1.00 . A A . 228 TRP CG   1 1 
       19 58465 1 1  43 TRP CH2  C   -6.211  13.655  -2.266 1.00 . A A . 228 TRP CH2  1 1 
       19 58466 1 1  43 TRP CZ2  C   -7.456  13.031  -2.370 1.00 . A A . 228 TRP CZ2  1 1 
       19 58467 1 1  43 TRP CZ3  C   -5.342  13.672  -3.368 1.00 . A A . 228 TRP CZ3  1 1 
       19 58468 1 1  43 TRP H    H   -8.839  12.832  -8.558 1.00 . A A . 228 TRP H    1 1 
       19 58469 1 1  43 TRP HA   H   -6.391  13.460  -7.196 1.00 . A A . 228 TRP HA   1 1 
       19 58470 1 1  43 TRP HB2  H   -7.883  10.919  -7.726 1.00 . A A . 228 TRP HB2  1 1 
       19 58471 1 1  43 TRP HB3  H   -6.234  10.861  -7.121 1.00 . A A . 228 TRP HB3  1 1 
       19 58472 1 1  43 TRP HD1  H   -9.579  10.783  -5.865 1.00 . A A . 228 TRP HD1  1 1 
       19 58473 1 1  43 TRP HE1  H   -9.724  11.586  -3.419 1.00 . A A . 228 TRP HE1  1 1 
       19 58474 1 1  43 TRP HE3  H   -5.041  13.091  -5.417 1.00 . A A . 228 TRP HE3  1 1 
       19 58475 1 1  43 TRP HH2  H   -5.914  14.127  -1.343 1.00 . A A . 228 TRP HH2  1 1 
       19 58476 1 1  43 TRP HZ2  H   -8.129  13.015  -1.525 1.00 . A A . 228 TRP HZ2  1 1 
       19 58477 1 1  43 TRP HZ3  H   -4.385  14.155  -3.282 1.00 . A A . 228 TRP HZ3  1 1 
       19 58478 1 1  43 TRP N    N   -8.035  13.370  -8.439 1.00 . A A . 228 TRP N    1 1 
       19 58479 1 1  43 TRP NE1  N   -8.949  11.746  -3.996 1.00 . A A . 228 TRP NE1  1 1 
       19 58480 1 1  43 TRP O    O   -6.201  11.984 -10.071 1.00 . A A . 228 TRP O    1 1 
       19 58481 1 1  44 VAL C    C   -2.404  11.780  -9.215 1.00 . A A . 229 VAL C    1 1 
       19 58482 1 1  44 VAL CA   C   -3.527  12.647  -9.779 1.00 . A A . 229 VAL CA   1 1 
       19 58483 1 1  44 VAL CB   C   -2.976  14.003 -10.242 1.00 . A A . 229 VAL CB   1 1 
       19 58484 1 1  44 VAL CG1  C   -4.104  15.026 -10.310 1.00 . A A . 229 VAL CG1  1 1 
       19 58485 1 1  44 VAL CG2  C   -1.890  14.494  -9.281 1.00 . A A . 229 VAL CG2  1 1 
       19 58486 1 1  44 VAL H    H   -4.345  13.260  -7.918 1.00 . A A . 229 VAL H    1 1 
       19 58487 1 1  44 VAL HA   H   -3.954  12.143 -10.632 1.00 . A A . 229 VAL HA   1 1 
       19 58488 1 1  44 VAL HB   H   -2.557  13.901 -11.219 1.00 . A A . 229 VAL HB   1 1 
       19 58489 1 1  44 VAL HG11 H   -3.941  15.667 -11.163 1.00 . A A . 229 VAL HG11 1 1 
       19 58490 1 1  44 VAL HG12 H   -4.113  15.614  -9.405 1.00 . A A . 229 VAL HG12 1 1 
       19 58491 1 1  44 VAL HG13 H   -5.048  14.519 -10.423 1.00 . A A . 229 VAL HG13 1 1 
       19 58492 1 1  44 VAL HG21 H   -0.956  14.005  -9.513 1.00 . A A . 229 VAL HG21 1 1 
       19 58493 1 1  44 VAL HG22 H   -2.173  14.268  -8.271 1.00 . A A . 229 VAL HG22 1 1 
       19 58494 1 1  44 VAL HG23 H   -1.772  15.562  -9.388 1.00 . A A . 229 VAL HG23 1 1 
       19 58495 1 1  44 VAL N    N   -4.573  12.852  -8.778 1.00 . A A . 229 VAL N    1 1 
       19 58496 1 1  44 VAL O    O   -1.915  12.015  -8.116 1.00 . A A . 229 VAL O    1 1 
       19 58497 1 1  45 LEU C    C    0.423  10.510  -9.747 1.00 . A A . 230 LEU C    1 1 
       19 58498 1 1  45 LEU CA   C   -0.944   9.871  -9.519 1.00 . A A . 230 LEU CA   1 1 
       19 58499 1 1  45 LEU CB   C   -1.018   8.536 -10.274 1.00 . A A . 230 LEU CB   1 1 
       19 58500 1 1  45 LEU CD1  C    0.602   7.593  -8.577 1.00 . A A . 230 LEU CD1  1 1 
       19 58501 1 1  45 LEU CD2  C   -1.845   7.159  -8.333 1.00 . A A . 230 LEU CD2  1 1 
       19 58502 1 1  45 LEU CG   C   -0.707   7.352  -9.338 1.00 . A A . 230 LEU CG   1 1 
       19 58503 1 1  45 LEU H    H   -2.432  10.610 -10.842 1.00 . A A . 230 LEU H    1 1 
       19 58504 1 1  45 LEU HA   H   -1.077   9.689  -8.466 1.00 . A A . 230 LEU HA   1 1 
       19 58505 1 1  45 LEU HB2  H   -2.009   8.414 -10.685 1.00 . A A . 230 LEU HB2  1 1 
       19 58506 1 1  45 LEU HB3  H   -0.299   8.546 -11.081 1.00 . A A . 230 LEU HB3  1 1 
       19 58507 1 1  45 LEU HD11 H    1.292   8.129  -9.207 1.00 . A A . 230 LEU HD11 1 1 
       19 58508 1 1  45 LEU HD12 H    1.034   6.643  -8.303 1.00 . A A . 230 LEU HD12 1 1 
       19 58509 1 1  45 LEU HD13 H    0.405   8.165  -7.682 1.00 . A A . 230 LEU HD13 1 1 
       19 58510 1 1  45 LEU HD21 H   -2.288   6.183  -8.477 1.00 . A A . 230 LEU HD21 1 1 
       19 58511 1 1  45 LEU HD22 H   -2.596   7.920  -8.482 1.00 . A A . 230 LEU HD22 1 1 
       19 58512 1 1  45 LEU HD23 H   -1.453   7.226  -7.329 1.00 . A A . 230 LEU HD23 1 1 
       19 58513 1 1  45 LEU HG   H   -0.604   6.456  -9.932 1.00 . A A . 230 LEU HG   1 1 
       19 58514 1 1  45 LEU N    N   -2.005  10.764  -9.972 1.00 . A A . 230 LEU N    1 1 
       19 58515 1 1  45 LEU O    O    0.703  11.019 -10.833 1.00 . A A . 230 LEU O    1 1 
       19 58516 1 1  46 MET C    C    3.661   9.941  -8.659 1.00 . A A . 231 MET C    1 1 
       19 58517 1 1  46 MET CA   C    2.614  11.037  -8.818 1.00 . A A . 231 MET CA   1 1 
       19 58518 1 1  46 MET CB   C    2.822  12.094  -7.733 1.00 . A A . 231 MET CB   1 1 
       19 58519 1 1  46 MET CE   C    2.589  14.350  -5.552 1.00 . A A . 231 MET CE   1 1 
       19 58520 1 1  46 MET CG   C    1.748  13.176  -7.846 1.00 . A A . 231 MET CG   1 1 
       19 58521 1 1  46 MET H    H    0.989  10.042  -7.885 1.00 . A A . 231 MET H    1 1 
       19 58522 1 1  46 MET HA   H    2.734  11.500  -9.785 1.00 . A A . 231 MET HA   1 1 
       19 58523 1 1  46 MET HB2  H    2.762  11.627  -6.761 1.00 . A A . 231 MET HB2  1 1 
       19 58524 1 1  46 MET HB3  H    3.796  12.544  -7.856 1.00 . A A . 231 MET HB3  1 1 
       19 58525 1 1  46 MET HE1  H    2.834  13.929  -4.587 1.00 . A A . 231 MET HE1  1 1 
       19 58526 1 1  46 MET HE2  H    2.409  15.411  -5.455 1.00 . A A . 231 MET HE2  1 1 
       19 58527 1 1  46 MET HE3  H    3.410  14.189  -6.231 1.00 . A A . 231 MET HE3  1 1 
       19 58528 1 1  46 MET HG2  H    2.181  14.070  -8.272 1.00 . A A . 231 MET HG2  1 1 
       19 58529 1 1  46 MET HG3  H    0.945  12.829  -8.478 1.00 . A A . 231 MET HG3  1 1 
       19 58530 1 1  46 MET N    N    1.270  10.469  -8.722 1.00 . A A . 231 MET N    1 1 
       19 58531 1 1  46 MET O    O    3.824   9.381  -7.575 1.00 . A A . 231 MET O    1 1 
       19 58532 1 1  46 MET SD   S    1.102  13.545  -6.198 1.00 . A A . 231 MET SD   1 1 
       19 58533 1 1  47 ASP C    C    6.591   9.045  -8.879 1.00 . A A . 232 ASP C    1 1 
       19 58534 1 1  47 ASP CA   C    5.390   8.599  -9.708 1.00 . A A . 232 ASP CA   1 1 
       19 58535 1 1  47 ASP CB   C    5.844   8.267 -11.130 1.00 . A A . 232 ASP CB   1 1 
       19 58536 1 1  47 ASP CG   C    4.692   7.647 -11.913 1.00 . A A . 232 ASP CG   1 1 
       19 58537 1 1  47 ASP H    H    4.191  10.113 -10.581 1.00 . A A . 232 ASP H    1 1 
       19 58538 1 1  47 ASP HA   H    4.971   7.711  -9.263 1.00 . A A . 232 ASP HA   1 1 
       19 58539 1 1  47 ASP HB2  H    6.167   9.172 -11.624 1.00 . A A . 232 ASP HB2  1 1 
       19 58540 1 1  47 ASP HB3  H    6.666   7.568 -11.090 1.00 . A A . 232 ASP HB3  1 1 
       19 58541 1 1  47 ASP N    N    4.365   9.636  -9.743 1.00 . A A . 232 ASP N    1 1 
       19 58542 1 1  47 ASP O    O    7.336   8.216  -8.355 1.00 . A A . 232 ASP O    1 1 
       19 58543 1 1  47 ASP OD1  O    3.626   7.494 -11.337 1.00 . A A . 232 ASP OD1  1 1 
       19 58544 1 1  47 ASP OD2  O    4.890   7.333 -13.075 1.00 . A A . 232 ASP OD2  1 1 
       19 58545 1 1  48 GLN C    C    7.665  10.725  -6.504 1.00 . A A . 233 GLN C    1 1 
       19 58546 1 1  48 GLN CA   C    7.898  10.892  -8.004 1.00 . A A . 233 GLN CA   1 1 
       19 58547 1 1  48 GLN CB   C    8.092  12.372  -8.337 1.00 . A A . 233 GLN CB   1 1 
       19 58548 1 1  48 GLN CD   C    7.981  13.731 -10.432 1.00 . A A . 233 GLN CD   1 1 
       19 58549 1 1  48 GLN CG   C    8.596  12.504  -9.775 1.00 . A A . 233 GLN CG   1 1 
       19 58550 1 1  48 GLN H    H    6.155  10.969  -9.209 1.00 . A A . 233 GLN H    1 1 
       19 58551 1 1  48 GLN HA   H    8.793  10.355  -8.277 1.00 . A A . 233 GLN HA   1 1 
       19 58552 1 1  48 GLN HB2  H    7.151  12.890  -8.237 1.00 . A A . 233 GLN HB2  1 1 
       19 58553 1 1  48 GLN HB3  H    8.817  12.802  -7.662 1.00 . A A . 233 GLN HB3  1 1 
       19 58554 1 1  48 GLN HE21 H    6.113  13.093 -10.214 1.00 . A A . 233 GLN HE21 1 1 
       19 58555 1 1  48 GLN HE22 H    6.283  14.601 -10.968 1.00 . A A . 233 GLN HE22 1 1 
       19 58556 1 1  48 GLN HG2  H    9.671  12.606  -9.770 1.00 . A A . 233 GLN HG2  1 1 
       19 58557 1 1  48 GLN HG3  H    8.319  11.622 -10.334 1.00 . A A . 233 GLN HG3  1 1 
       19 58558 1 1  48 GLN N    N    6.778  10.355  -8.768 1.00 . A A . 233 GLN N    1 1 
       19 58559 1 1  48 GLN NE2  N    6.684  13.816 -10.548 1.00 . A A . 233 GLN NE2  1 1 
       19 58560 1 1  48 GLN O    O    8.458  11.195  -5.689 1.00 . A A . 233 GLN O    1 1 
       19 58561 1 1  48 GLN OE1  O    8.700  14.639 -10.851 1.00 . A A . 233 GLN OE1  1 1 
       19 58562 1 1  49 HIS C    C    5.558   8.480  -4.568 1.00 . A A . 234 HIS C    1 1 
       19 58563 1 1  49 HIS CA   C    6.257   9.823  -4.744 1.00 . A A . 234 HIS CA   1 1 
       19 58564 1 1  49 HIS CB   C    5.359  10.945  -4.224 1.00 . A A . 234 HIS CB   1 1 
       19 58565 1 1  49 HIS CD2  C    6.114  13.105  -5.509 1.00 . A A . 234 HIS CD2  1 1 
       19 58566 1 1  49 HIS CE1  C    7.280  14.023  -3.930 1.00 . A A . 234 HIS CE1  1 1 
       19 58567 1 1  49 HIS CG   C    6.049  12.264  -4.425 1.00 . A A . 234 HIS CG   1 1 
       19 58568 1 1  49 HIS H    H    5.981   9.694  -6.835 1.00 . A A . 234 HIS H    1 1 
       19 58569 1 1  49 HIS HA   H    7.173   9.818  -4.173 1.00 . A A . 234 HIS HA   1 1 
       19 58570 1 1  49 HIS HB2  H    4.427  10.942  -4.768 1.00 . A A . 234 HIS HB2  1 1 
       19 58571 1 1  49 HIS HB3  H    5.165  10.797  -3.172 1.00 . A A . 234 HIS HB3  1 1 
       19 58572 1 1  49 HIS HD2  H    5.637  12.926  -6.460 1.00 . A A . 234 HIS HD2  1 1 
       19 58573 1 1  49 HIS HE1  H    7.904  14.710  -3.376 1.00 . A A . 234 HIS HE1  1 1 
       19 58574 1 1  49 HIS HE2  H    7.110  14.974  -5.774 1.00 . A A . 234 HIS HE2  1 1 
       19 58575 1 1  49 HIS N    N    6.577  10.049  -6.146 1.00 . A A . 234 HIS N    1 1 
       19 58576 1 1  49 HIS ND1  N    6.799  12.870  -3.431 1.00 . A A . 234 HIS ND1  1 1 
       19 58577 1 1  49 HIS NE2  N    6.893  14.215  -5.193 1.00 . A A . 234 HIS NE2  1 1 
       19 58578 1 1  49 HIS O    O    4.920   8.233  -3.548 1.00 . A A . 234 HIS O    1 1 
       19 58579 1 1  50 MET C    C    6.145   5.218  -5.449 1.00 . A A . 235 MET C    1 1 
       19 58580 1 1  50 MET CA   C    5.070   6.299  -5.529 1.00 . A A . 235 MET CA   1 1 
       19 58581 1 1  50 MET CB   C    4.197   6.103  -6.777 1.00 . A A . 235 MET CB   1 1 
       19 58582 1 1  50 MET CE   C    2.762   3.935  -8.939 1.00 . A A . 235 MET CE   1 1 
       19 58583 1 1  50 MET CG   C    4.889   5.196  -7.805 1.00 . A A . 235 MET CG   1 1 
       19 58584 1 1  50 MET H    H    6.204   7.873  -6.362 1.00 . A A . 235 MET H    1 1 
       19 58585 1 1  50 MET HA   H    4.441   6.232  -4.653 1.00 . A A . 235 MET HA   1 1 
       19 58586 1 1  50 MET HB2  H    3.263   5.661  -6.485 1.00 . A A . 235 MET HB2  1 1 
       19 58587 1 1  50 MET HB3  H    4.004   7.065  -7.228 1.00 . A A . 235 MET HB3  1 1 
       19 58588 1 1  50 MET HE1  H    2.647   3.883  -7.865 1.00 . A A . 235 MET HE1  1 1 
       19 58589 1 1  50 MET HE2  H    3.118   2.986  -9.314 1.00 . A A . 235 MET HE2  1 1 
       19 58590 1 1  50 MET HE3  H    1.810   4.162  -9.389 1.00 . A A . 235 MET HE3  1 1 
       19 58591 1 1  50 MET HG2  H    5.893   5.551  -7.988 1.00 . A A . 235 MET HG2  1 1 
       19 58592 1 1  50 MET HG3  H    4.924   4.180  -7.437 1.00 . A A . 235 MET HG3  1 1 
       19 58593 1 1  50 MET N    N    5.687   7.617  -5.574 1.00 . A A . 235 MET N    1 1 
       19 58594 1 1  50 MET O    O    7.330   5.493  -5.635 1.00 . A A . 235 MET O    1 1 
       19 58595 1 1  50 MET SD   S    3.955   5.231  -9.356 1.00 . A A . 235 MET SD   1 1 
       19 58596 1 1  51 GLY C    C    6.080   1.749  -4.227 1.00 . A A . 236 GLY C    1 1 
       19 58597 1 1  51 GLY CA   C    6.665   2.878  -5.066 1.00 . A A . 236 GLY CA   1 1 
       19 58598 1 1  51 GLY H    H    4.769   3.825  -5.029 1.00 . A A . 236 GLY H    1 1 
       19 58599 1 1  51 GLY HA2  H    6.888   2.508  -6.058 1.00 . A A . 236 GLY HA2  1 1 
       19 58600 1 1  51 GLY HA3  H    7.574   3.227  -4.601 1.00 . A A . 236 GLY HA3  1 1 
       19 58601 1 1  51 GLY N    N    5.725   3.989  -5.169 1.00 . A A . 236 GLY N    1 1 
       19 58602 1 1  51 GLY O    O    5.029   1.908  -3.610 1.00 . A A . 236 GLY O    1 1 
       19 58603 1 1  52 PHE C    C    7.253  -0.814  -2.273 1.00 . A A . 237 PHE C    1 1 
       19 58604 1 1  52 PHE CA   C    6.307  -0.537  -3.434 1.00 . A A . 237 PHE CA   1 1 
       19 58605 1 1  52 PHE CB   C    6.215  -1.773  -4.329 1.00 . A A . 237 PHE CB   1 1 
       19 58606 1 1  52 PHE CD1  C    7.696  -1.136  -6.262 1.00 . A A . 237 PHE CD1  1 1 
       19 58607 1 1  52 PHE CD2  C    8.445  -2.867  -4.739 1.00 . A A . 237 PHE CD2  1 1 
       19 58608 1 1  52 PHE CE1  C    8.871  -1.285  -7.010 1.00 . A A . 237 PHE CE1  1 1 
       19 58609 1 1  52 PHE CE2  C    9.620  -3.017  -5.486 1.00 . A A . 237 PHE CE2  1 1 
       19 58610 1 1  52 PHE CG   C    7.483  -1.927  -5.127 1.00 . A A . 237 PHE CG   1 1 
       19 58611 1 1  52 PHE CZ   C    9.832  -2.225  -6.621 1.00 . A A . 237 PHE CZ   1 1 
       19 58612 1 1  52 PHE H    H    7.605   0.545  -4.715 1.00 . A A . 237 PHE H    1 1 
       19 58613 1 1  52 PHE HA   H    5.326  -0.324  -3.038 1.00 . A A . 237 PHE HA   1 1 
       19 58614 1 1  52 PHE HB2  H    6.066  -2.650  -3.718 1.00 . A A . 237 PHE HB2  1 1 
       19 58615 1 1  52 PHE HB3  H    5.383  -1.660  -5.004 1.00 . A A . 237 PHE HB3  1 1 
       19 58616 1 1  52 PHE HD1  H    6.954  -0.411  -6.562 1.00 . A A . 237 PHE HD1  1 1 
       19 58617 1 1  52 PHE HD2  H    8.280  -3.478  -3.862 1.00 . A A . 237 PHE HD2  1 1 
       19 58618 1 1  52 PHE HE1  H    9.034  -0.675  -7.885 1.00 . A A . 237 PHE HE1  1 1 
       19 58619 1 1  52 PHE HE2  H   10.360  -3.743  -5.185 1.00 . A A . 237 PHE HE2  1 1 
       19 58620 1 1  52 PHE HZ   H   10.738  -2.339  -7.199 1.00 . A A . 237 PHE HZ   1 1 
       19 58621 1 1  52 PHE N    N    6.771   0.612  -4.206 1.00 . A A . 237 PHE N    1 1 
       19 58622 1 1  52 PHE O    O    8.453  -0.556  -2.359 1.00 . A A . 237 PHE O    1 1 
       19 58623 1 1  53 LEU C    C    7.425  -3.132   0.316 1.00 . A A . 238 LEU C    1 1 
       19 58624 1 1  53 LEU CA   C    7.480  -1.639   0.005 1.00 . A A . 238 LEU CA   1 1 
       19 58625 1 1  53 LEU CB   C    6.935  -0.849   1.197 1.00 . A A . 238 LEU CB   1 1 
       19 58626 1 1  53 LEU CD1  C    6.242   1.470   1.771 1.00 . A A . 238 LEU CD1  1 1 
       19 58627 1 1  53 LEU CD2  C    8.664   0.889   1.667 1.00 . A A . 238 LEU CD2  1 1 
       19 58628 1 1  53 LEU CG   C    7.291   0.629   1.045 1.00 . A A . 238 LEU CG   1 1 
       19 58629 1 1  53 LEU H    H    5.731  -1.509  -1.180 1.00 . A A . 238 LEU H    1 1 
       19 58630 1 1  53 LEU HA   H    8.506  -1.353  -0.164 1.00 . A A . 238 LEU HA   1 1 
       19 58631 1 1  53 LEU HB2  H    5.862  -0.953   1.235 1.00 . A A . 238 LEU HB2  1 1 
       19 58632 1 1  53 LEU HB3  H    7.365  -1.228   2.110 1.00 . A A . 238 LEU HB3  1 1 
       19 58633 1 1  53 LEU HD11 H    6.241   1.206   2.816 1.00 . A A . 238 LEU HD11 1 1 
       19 58634 1 1  53 LEU HD12 H    5.265   1.278   1.350 1.00 . A A . 238 LEU HD12 1 1 
       19 58635 1 1  53 LEU HD13 H    6.480   2.517   1.664 1.00 . A A . 238 LEU HD13 1 1 
       19 58636 1 1  53 LEU HD21 H    9.149   1.698   1.144 1.00 . A A . 238 LEU HD21 1 1 
       19 58637 1 1  53 LEU HD22 H    9.270  -0.001   1.593 1.00 . A A . 238 LEU HD22 1 1 
       19 58638 1 1  53 LEU HD23 H    8.540   1.156   2.708 1.00 . A A . 238 LEU HD23 1 1 
       19 58639 1 1  53 LEU HG   H    7.308   0.893  -0.003 1.00 . A A . 238 LEU HG   1 1 
       19 58640 1 1  53 LEU N    N    6.694  -1.333  -1.185 1.00 . A A . 238 LEU N    1 1 
       19 58641 1 1  53 LEU O    O    6.357  -3.743   0.286 1.00 . A A . 238 LEU O    1 1 
       19 58642 1 1  54 CYS C    C    8.526  -5.347   2.440 1.00 . A A . 239 CYS C    1 1 
       19 58643 1 1  54 CYS CA   C    8.655  -5.131   0.935 1.00 . A A . 239 CYS CA   1 1 
       19 58644 1 1  54 CYS CB   C    9.984  -5.710   0.446 1.00 . A A . 239 CYS CB   1 1 
       19 58645 1 1  54 CYS H    H    9.402  -3.172   0.627 1.00 . A A . 239 CYS H    1 1 
       19 58646 1 1  54 CYS HA   H    7.846  -5.643   0.437 1.00 . A A . 239 CYS HA   1 1 
       19 58647 1 1  54 CYS HB2  H   10.106  -6.709   0.839 1.00 . A A . 239 CYS HB2  1 1 
       19 58648 1 1  54 CYS HB3  H    9.986  -5.745  -0.634 1.00 . A A . 239 CYS HB3  1 1 
       19 58649 1 1  54 CYS HG   H   11.257  -4.557   1.969 1.00 . A A . 239 CYS HG   1 1 
       19 58650 1 1  54 CYS N    N    8.582  -3.710   0.617 1.00 . A A . 239 CYS N    1 1 
       19 58651 1 1  54 CYS O    O    8.294  -4.403   3.194 1.00 . A A . 239 CYS O    1 1 
       19 58652 1 1  54 CYS SG   S   11.345  -4.664   1.019 1.00 . A A . 239 CYS SG   1 1 
       19 58653 1 1  55 ASN C    C    9.801  -6.409   5.042 1.00 . A A . 240 ASN C    1 1 
       19 58654 1 1  55 ASN CA   C    8.579  -6.921   4.286 1.00 . A A . 240 ASN CA   1 1 
       19 58655 1 1  55 ASN CB   C    8.461  -8.435   4.467 1.00 . A A . 240 ASN CB   1 1 
       19 58656 1 1  55 ASN CG   C    7.701  -8.748   5.751 1.00 . A A . 240 ASN CG   1 1 
       19 58657 1 1  55 ASN H    H    8.864  -7.308   2.221 1.00 . A A . 240 ASN H    1 1 
       19 58658 1 1  55 ASN HA   H    7.695  -6.452   4.691 1.00 . A A . 240 ASN HA   1 1 
       19 58659 1 1  55 ASN HB2  H    7.932  -8.856   3.625 1.00 . A A . 240 ASN HB2  1 1 
       19 58660 1 1  55 ASN HB3  H    9.449  -8.867   4.522 1.00 . A A . 240 ASN HB3  1 1 
       19 58661 1 1  55 ASN HD21 H    6.183  -7.544   5.320 1.00 . A A . 240 ASN HD21 1 1 
       19 58662 1 1  55 ASN HD22 H    6.057  -8.367   6.798 1.00 . A A . 240 ASN HD22 1 1 
       19 58663 1 1  55 ASN N    N    8.679  -6.595   2.868 1.00 . A A . 240 ASN N    1 1 
       19 58664 1 1  55 ASN ND2  N    6.551  -8.172   5.975 1.00 . A A . 240 ASN ND2  1 1 
       19 58665 1 1  55 ASN O    O    9.692  -5.517   5.882 1.00 . A A . 240 ASN O    1 1 
       19 58666 1 1  55 ASN OD1  O    8.167  -9.536   6.573 1.00 . A A . 240 ASN OD1  1 1 
       19 58667 1 1  56 GLU C    C   12.591  -5.160   4.964 1.00 . A A . 241 GLU C    1 1 
       19 58668 1 1  56 GLU CA   C   12.198  -6.570   5.393 1.00 . A A . 241 GLU CA   1 1 
       19 58669 1 1  56 GLU CB   C   13.324  -7.544   5.043 1.00 . A A . 241 GLU CB   1 1 
       19 58670 1 1  56 GLU CD   C   15.752  -7.902   5.526 1.00 . A A . 241 GLU CD   1 1 
       19 58671 1 1  56 GLU CG   C   14.413  -7.473   6.115 1.00 . A A . 241 GLU CG   1 1 
       19 58672 1 1  56 GLU H    H   10.988  -7.684   4.057 1.00 . A A . 241 GLU H    1 1 
       19 58673 1 1  56 GLU HA   H   12.046  -6.581   6.463 1.00 . A A . 241 GLU HA   1 1 
       19 58674 1 1  56 GLU HB2  H   12.928  -8.548   4.996 1.00 . A A . 241 GLU HB2  1 1 
       19 58675 1 1  56 GLU HB3  H   13.746  -7.278   4.086 1.00 . A A . 241 GLU HB3  1 1 
       19 58676 1 1  56 GLU HG2  H   14.490  -6.458   6.480 1.00 . A A . 241 GLU HG2  1 1 
       19 58677 1 1  56 GLU HG3  H   14.154  -8.129   6.933 1.00 . A A . 241 GLU HG3  1 1 
       19 58678 1 1  56 GLU N    N   10.961  -6.978   4.736 1.00 . A A . 241 GLU N    1 1 
       19 58679 1 1  56 GLU O    O   12.359  -4.760   3.823 1.00 . A A . 241 GLU O    1 1 
       19 58680 1 1  56 GLU OE1  O   15.907  -9.081   5.256 1.00 . A A . 241 GLU OE1  1 1 
       19 58681 1 1  56 GLU OE2  O   16.603  -7.045   5.354 1.00 . A A . 241 GLU OE2  1 1 
       19 58682 1 1  57 ALA C    C   15.101  -3.002   5.273 1.00 . A A . 242 ALA C    1 1 
       19 58683 1 1  57 ALA CA   C   13.609  -3.047   5.591 1.00 . A A . 242 ALA CA   1 1 
       19 58684 1 1  57 ALA CB   C   13.312  -2.137   6.784 1.00 . A A . 242 ALA CB   1 1 
       19 58685 1 1  57 ALA H    H   13.348  -4.781   6.778 1.00 . A A . 242 ALA H    1 1 
       19 58686 1 1  57 ALA HA   H   13.059  -2.687   4.734 1.00 . A A . 242 ALA HA   1 1 
       19 58687 1 1  57 ALA HB1  H   12.350  -2.396   7.203 1.00 . A A . 242 ALA HB1  1 1 
       19 58688 1 1  57 ALA HB2  H   13.298  -1.108   6.458 1.00 . A A . 242 ALA HB2  1 1 
       19 58689 1 1  57 ALA HB3  H   14.078  -2.267   7.535 1.00 . A A . 242 ALA HB3  1 1 
       19 58690 1 1  57 ALA N    N   13.187  -4.411   5.885 1.00 . A A . 242 ALA N    1 1 
       19 58691 1 1  57 ALA O    O   15.647  -3.933   4.682 1.00 . A A . 242 ALA O    1 1 
       19 58692 1 1  58 LYS C    C   17.948  -2.980   5.918 1.00 . A A . 243 LYS C    1 1 
       19 58693 1 1  58 LYS CA   C   17.181  -1.759   5.420 1.00 . A A . 243 LYS CA   1 1 
       19 58694 1 1  58 LYS CB   C   17.700  -0.504   6.126 1.00 . A A . 243 LYS CB   1 1 
       19 58695 1 1  58 LYS CD   C   19.306   0.121   4.313 1.00 . A A . 243 LYS CD   1 1 
       19 58696 1 1  58 LYS CE   C   19.033   0.209   2.810 1.00 . A A . 243 LYS CE   1 1 
       19 58697 1 1  58 LYS CG   C   18.061   0.560   5.086 1.00 . A A . 243 LYS CG   1 1 
       19 58698 1 1  58 LYS H    H   15.264  -1.203   6.135 1.00 . A A . 243 LYS H    1 1 
       19 58699 1 1  58 LYS HA   H   17.342  -1.654   4.359 1.00 . A A . 243 LYS HA   1 1 
       19 58700 1 1  58 LYS HB2  H   16.934  -0.120   6.784 1.00 . A A . 243 LYS HB2  1 1 
       19 58701 1 1  58 LYS HB3  H   18.579  -0.753   6.702 1.00 . A A . 243 LYS HB3  1 1 
       19 58702 1 1  58 LYS HD2  H   20.133   0.766   4.568 1.00 . A A . 243 LYS HD2  1 1 
       19 58703 1 1  58 LYS HD3  H   19.551  -0.898   4.573 1.00 . A A . 243 LYS HD3  1 1 
       19 58704 1 1  58 LYS HE2  H   19.902  -0.131   2.266 1.00 . A A . 243 LYS HE2  1 1 
       19 58705 1 1  58 LYS HE3  H   18.185  -0.412   2.560 1.00 . A A . 243 LYS HE3  1 1 
       19 58706 1 1  58 LYS HG2  H   17.236   0.687   4.401 1.00 . A A . 243 LYS HG2  1 1 
       19 58707 1 1  58 LYS HG3  H   18.262   1.496   5.585 1.00 . A A . 243 LYS HG3  1 1 
       19 58708 1 1  58 LYS HZ1  H   18.683   2.201   3.303 1.00 . A A . 243 LYS HZ1  1 1 
       19 58709 1 1  58 LYS HZ2  H   17.831   1.668   1.938 1.00 . A A . 243 LYS HZ2  1 1 
       19 58710 1 1  58 LYS HZ3  H   19.497   1.985   1.827 1.00 . A A . 243 LYS HZ3  1 1 
       19 58711 1 1  58 LYS N    N   15.753  -1.914   5.669 1.00 . A A . 243 LYS N    1 1 
       19 58712 1 1  58 LYS NZ   N   18.739   1.623   2.442 1.00 . A A . 243 LYS NZ   1 1 
       19 58713 1 1  58 LYS O    O   18.509  -3.737   5.127 1.00 . A A . 243 LYS O    1 1 
       19 58714 1 1  59 ASN C    C   18.158  -4.563   9.240 1.00 . A A . 244 ASN C    1 1 
       19 58715 1 1  59 ASN CA   C   18.668  -4.297   7.827 1.00 . A A . 244 ASN CA   1 1 
       19 58716 1 1  59 ASN CB   C   20.171  -4.018   7.868 1.00 . A A . 244 ASN CB   1 1 
       19 58717 1 1  59 ASN CG   C   20.867  -4.740   6.719 1.00 . A A . 244 ASN CG   1 1 
       19 58718 1 1  59 ASN H    H   17.501  -2.528   7.816 1.00 . A A . 244 ASN H    1 1 
       19 58719 1 1  59 ASN HA   H   18.492  -5.174   7.221 1.00 . A A . 244 ASN HA   1 1 
       19 58720 1 1  59 ASN HB2  H   20.340  -2.955   7.779 1.00 . A A . 244 ASN HB2  1 1 
       19 58721 1 1  59 ASN HB3  H   20.575  -4.367   8.806 1.00 . A A . 244 ASN HB3  1 1 
       19 58722 1 1  59 ASN HD21 H   21.491  -3.068   5.851 1.00 . A A . 244 ASN HD21 1 1 
       19 58723 1 1  59 ASN HD22 H   21.929  -4.504   5.058 1.00 . A A . 244 ASN HD22 1 1 
       19 58724 1 1  59 ASN N    N   17.967  -3.164   7.234 1.00 . A A . 244 ASN N    1 1 
       19 58725 1 1  59 ASN ND2  N   21.480  -4.047   5.800 1.00 . A A . 244 ASN ND2  1 1 
       19 58726 1 1  59 ASN O    O   17.517  -3.707   9.850 1.00 . A A . 244 ASN O    1 1 
       19 58727 1 1  59 ASN OD1  O   20.850  -5.970   6.657 1.00 . A A . 244 ASN OD1  1 1 
       19 58728 1 1  60 LEU C    C   18.983  -5.581  12.141 1.00 . A A . 245 LEU C    1 1 
       19 58729 1 1  60 LEU CA   C   18.012  -6.122  11.097 1.00 . A A . 245 LEU CA   1 1 
       19 58730 1 1  60 LEU CB   C   17.925  -7.645  11.217 1.00 . A A . 245 LEU CB   1 1 
       19 58731 1 1  60 LEU CD1  C   15.687  -8.136  12.219 1.00 . A A . 245 LEU CD1  1 1 
       19 58732 1 1  60 LEU CD2  C   17.707  -9.368  13.014 1.00 . A A . 245 LEU CD2  1 1 
       19 58733 1 1  60 LEU CG   C   17.185  -8.022  12.504 1.00 . A A . 245 LEU CG   1 1 
       19 58734 1 1  60 LEU H    H   18.960  -6.397   9.221 1.00 . A A . 245 LEU H    1 1 
       19 58735 1 1  60 LEU HA   H   17.034  -5.701  11.276 1.00 . A A . 245 LEU HA   1 1 
       19 58736 1 1  60 LEU HB2  H   17.392  -8.042  10.365 1.00 . A A . 245 LEU HB2  1 1 
       19 58737 1 1  60 LEU HB3  H   18.921  -8.061  11.243 1.00 . A A . 245 LEU HB3  1 1 
       19 58738 1 1  60 LEU HD11 H   15.166  -8.389  13.130 1.00 . A A . 245 LEU HD11 1 1 
       19 58739 1 1  60 LEU HD12 H   15.518  -8.907  11.482 1.00 . A A . 245 LEU HD12 1 1 
       19 58740 1 1  60 LEU HD13 H   15.319  -7.193  11.845 1.00 . A A . 245 LEU HD13 1 1 
       19 58741 1 1  60 LEU HD21 H   17.669 -10.095  12.216 1.00 . A A . 245 LEU HD21 1 1 
       19 58742 1 1  60 LEU HD22 H   17.094  -9.703  13.837 1.00 . A A . 245 LEU HD22 1 1 
       19 58743 1 1  60 LEU HD23 H   18.727  -9.254  13.348 1.00 . A A . 245 LEU HD23 1 1 
       19 58744 1 1  60 LEU HG   H   17.351  -7.263  13.254 1.00 . A A . 245 LEU HG   1 1 
       19 58745 1 1  60 LEU N    N   18.446  -5.754   9.754 1.00 . A A . 245 LEU N    1 1 
       19 58746 1 1  60 LEU O    O   18.603  -4.793  13.007 1.00 . A A . 245 LEU O    1 1 
       19 58747 1 1  61 LEU C    C   21.241  -4.044  13.119 1.00 . A A . 246 LEU C    1 1 
       19 58748 1 1  61 LEU CA   C   21.251  -5.564  13.002 1.00 . A A . 246 LEU CA   1 1 
       19 58749 1 1  61 LEU CB   C   22.638  -6.034  12.546 1.00 . A A . 246 LEU CB   1 1 
       19 58750 1 1  61 LEU CD1  C   23.333  -6.859  14.814 1.00 . A A . 246 LEU CD1  1 1 
       19 58751 1 1  61 LEU CD2  C   21.974  -8.323  13.310 1.00 . A A . 246 LEU CD2  1 1 
       19 58752 1 1  61 LEU CG   C   23.074  -7.259  13.358 1.00 . A A . 246 LEU CG   1 1 
       19 58753 1 1  61 LEU H    H   20.484  -6.641  11.346 1.00 . A A . 246 LEU H    1 1 
       19 58754 1 1  61 LEU HA   H   21.036  -5.990  13.970 1.00 . A A . 246 LEU HA   1 1 
       19 58755 1 1  61 LEU HB2  H   22.598  -6.295  11.498 1.00 . A A . 246 LEU HB2  1 1 
       19 58756 1 1  61 LEU HB3  H   23.353  -5.236  12.687 1.00 . A A . 246 LEU HB3  1 1 
       19 58757 1 1  61 LEU HD11 H   22.669  -7.411  15.462 1.00 . A A . 246 LEU HD11 1 1 
       19 58758 1 1  61 LEU HD12 H   23.158  -5.800  14.936 1.00 . A A . 246 LEU HD12 1 1 
       19 58759 1 1  61 LEU HD13 H   24.357  -7.086  15.072 1.00 . A A . 246 LEU HD13 1 1 
       19 58760 1 1  61 LEU HD21 H   22.422  -9.298  13.196 1.00 . A A . 246 LEU HD21 1 1 
       19 58761 1 1  61 LEU HD22 H   21.320  -8.127  12.473 1.00 . A A . 246 LEU HD22 1 1 
       19 58762 1 1  61 LEU HD23 H   21.404  -8.293  14.227 1.00 . A A . 246 LEU HD23 1 1 
       19 58763 1 1  61 LEU HG   H   23.982  -7.662  12.932 1.00 . A A . 246 LEU HG   1 1 
       19 58764 1 1  61 LEU N    N   20.237  -6.011  12.056 1.00 . A A . 246 LEU N    1 1 
       19 58765 1 1  61 LEU O    O   21.863  -3.476  14.017 1.00 . A A . 246 LEU O    1 1 
       19 58766 1 1  62 CYS C    C   19.604  -1.456  13.398 1.00 . A A . 247 CYS C    1 1 
       19 58767 1 1  62 CYS CA   C   20.444  -1.933  12.219 1.00 . A A . 247 CYS CA   1 1 
       19 58768 1 1  62 CYS CB   C   19.825  -1.435  10.913 1.00 . A A . 247 CYS CB   1 1 
       19 58769 1 1  62 CYS H    H   20.053  -3.894  11.515 1.00 . A A . 247 CYS H    1 1 
       19 58770 1 1  62 CYS HA   H   21.440  -1.526  12.310 1.00 . A A . 247 CYS HA   1 1 
       19 58771 1 1  62 CYS HB2  H   19.473  -2.278  10.336 1.00 . A A . 247 CYS HB2  1 1 
       19 58772 1 1  62 CYS HB3  H   18.996  -0.779  11.135 1.00 . A A . 247 CYS HB3  1 1 
       19 58773 1 1  62 CYS HG   H   21.888  -1.035   9.988 1.00 . A A . 247 CYS HG   1 1 
       19 58774 1 1  62 CYS N    N   20.529  -3.390  12.207 1.00 . A A . 247 CYS N    1 1 
       19 58775 1 1  62 CYS O    O   19.470  -0.255  13.632 1.00 . A A . 247 CYS O    1 1 
       19 58776 1 1  62 CYS SG   S   21.071  -0.531   9.960 1.00 . A A . 247 CYS SG   1 1 
       19 58777 1 1  63 GLY C    C   16.732  -2.132  14.938 1.00 . A A . 248 GLY C    1 1 
       19 58778 1 1  63 GLY CA   C   18.214  -2.069  15.293 1.00 . A A . 248 GLY CA   1 1 
       19 58779 1 1  63 GLY H    H   19.181  -3.346  13.906 1.00 . A A . 248 GLY H    1 1 
       19 58780 1 1  63 GLY HA2  H   18.419  -2.768  16.092 1.00 . A A . 248 GLY HA2  1 1 
       19 58781 1 1  63 GLY HA3  H   18.455  -1.069  15.623 1.00 . A A . 248 GLY HA3  1 1 
       19 58782 1 1  63 GLY N    N   19.039  -2.404  14.139 1.00 . A A . 248 GLY N    1 1 
       19 58783 1 1  63 GLY O    O   15.885  -1.629  15.677 1.00 . A A . 248 GLY O    1 1 
       19 58784 1 1  64 PHE C    C   14.481  -4.246  13.734 1.00 . A A . 249 PHE C    1 1 
       19 58785 1 1  64 PHE CA   C   15.041  -2.877  13.363 1.00 . A A . 249 PHE CA   1 1 
       19 58786 1 1  64 PHE CB   C   14.957  -2.683  11.848 1.00 . A A . 249 PHE CB   1 1 
       19 58787 1 1  64 PHE CD1  C   15.398  -0.222  12.165 1.00 . A A . 249 PHE CD1  1 1 
       19 58788 1 1  64 PHE CD2  C   13.648  -0.904  10.633 1.00 . A A . 249 PHE CD2  1 1 
       19 58789 1 1  64 PHE CE1  C   15.124   1.121  11.881 1.00 . A A . 249 PHE CE1  1 1 
       19 58790 1 1  64 PHE CE2  C   13.374   0.439  10.348 1.00 . A A . 249 PHE CE2  1 1 
       19 58791 1 1  64 PHE CG   C   14.660  -1.234  11.541 1.00 . A A . 249 PHE CG   1 1 
       19 58792 1 1  64 PHE CZ   C   14.112   1.452  10.973 1.00 . A A . 249 PHE CZ   1 1 
       19 58793 1 1  64 PHE H    H   17.142  -3.136  13.257 1.00 . A A . 249 PHE H    1 1 
       19 58794 1 1  64 PHE HA   H   14.450  -2.114  13.845 1.00 . A A . 249 PHE HA   1 1 
       19 58795 1 1  64 PHE HB2  H   15.899  -2.961  11.398 1.00 . A A . 249 PHE HB2  1 1 
       19 58796 1 1  64 PHE HB3  H   14.169  -3.304  11.449 1.00 . A A . 249 PHE HB3  1 1 
       19 58797 1 1  64 PHE HD1  H   16.179  -0.477  12.867 1.00 . A A . 249 PHE HD1  1 1 
       19 58798 1 1  64 PHE HD2  H   13.078  -1.685  10.150 1.00 . A A . 249 PHE HD2  1 1 
       19 58799 1 1  64 PHE HE1  H   15.693   1.903  12.363 1.00 . A A . 249 PHE HE1  1 1 
       19 58800 1 1  64 PHE HE2  H   12.593   0.694   9.647 1.00 . A A . 249 PHE HE2  1 1 
       19 58801 1 1  64 PHE HZ   H   13.900   2.488  10.753 1.00 . A A . 249 PHE HZ   1 1 
       19 58802 1 1  64 PHE N    N   16.426  -2.754  13.805 1.00 . A A . 249 PHE N    1 1 
       19 58803 1 1  64 PHE O    O   15.055  -5.278  13.385 1.00 . A A . 249 PHE O    1 1 
       19 58804 1 1  65 TYR C    C   11.535  -5.817  13.956 1.00 . A A . 250 TYR C    1 1 
       19 58805 1 1  65 TYR CA   C   12.725  -5.496  14.854 1.00 . A A . 250 TYR CA   1 1 
       19 58806 1 1  65 TYR CB   C   12.256  -5.389  16.307 1.00 . A A . 250 TYR CB   1 1 
       19 58807 1 1  65 TYR CD1  C   12.839  -3.001  16.863 1.00 . A A . 250 TYR CD1  1 1 
       19 58808 1 1  65 TYR CD2  C   14.131  -4.783  17.879 1.00 . A A . 250 TYR CD2  1 1 
       19 58809 1 1  65 TYR CE1  C   13.617  -2.052  17.538 1.00 . A A . 250 TYR CE1  1 1 
       19 58810 1 1  65 TYR CE2  C   14.909  -3.835  18.554 1.00 . A A . 250 TYR CE2  1 1 
       19 58811 1 1  65 TYR CG   C   13.096  -4.366  17.034 1.00 . A A . 250 TYR CG   1 1 
       19 58812 1 1  65 TYR CZ   C   14.652  -2.469  18.383 1.00 . A A . 250 TYR CZ   1 1 
       19 58813 1 1  65 TYR H    H   12.943  -3.394  14.691 1.00 . A A . 250 TYR H    1 1 
       19 58814 1 1  65 TYR HA   H   13.447  -6.295  14.779 1.00 . A A . 250 TYR HA   1 1 
       19 58815 1 1  65 TYR HB2  H   11.220  -5.087  16.329 1.00 . A A . 250 TYR HB2  1 1 
       19 58816 1 1  65 TYR HB3  H   12.362  -6.349  16.791 1.00 . A A . 250 TYR HB3  1 1 
       19 58817 1 1  65 TYR HD1  H   12.040  -2.679  16.211 1.00 . A A . 250 TYR HD1  1 1 
       19 58818 1 1  65 TYR HD2  H   14.330  -5.837  18.010 1.00 . A A . 250 TYR HD2  1 1 
       19 58819 1 1  65 TYR HE1  H   13.418  -0.999  17.407 1.00 . A A . 250 TYR HE1  1 1 
       19 58820 1 1  65 TYR HE2  H   15.708  -4.156  19.207 1.00 . A A . 250 TYR HE2  1 1 
       19 58821 1 1  65 TYR HH   H   15.659  -1.901  19.903 1.00 . A A . 250 TYR HH   1 1 
       19 58822 1 1  65 TYR N    N   13.356  -4.248  14.442 1.00 . A A . 250 TYR N    1 1 
       19 58823 1 1  65 TYR O    O   10.830  -4.918  13.499 1.00 . A A . 250 TYR O    1 1 
       19 58824 1 1  65 TYR OH   O   15.418  -1.534  19.049 1.00 . A A . 250 TYR OH   1 1 
       19 58825 1 1  66 GLY C    C   10.410  -7.065  11.422 1.00 . A A . 251 GLY C    1 1 
       19 58826 1 1  66 GLY CA   C   10.210  -7.532  12.859 1.00 . A A . 251 GLY CA   1 1 
       19 58827 1 1  66 GLY H    H   11.914  -7.778  14.096 1.00 . A A . 251 GLY H    1 1 
       19 58828 1 1  66 GLY HA2  H   10.147  -8.612  12.877 1.00 . A A . 251 GLY HA2  1 1 
       19 58829 1 1  66 GLY HA3  H    9.290  -7.116  13.241 1.00 . A A . 251 GLY HA3  1 1 
       19 58830 1 1  66 GLY N    N   11.319  -7.105  13.705 1.00 . A A . 251 GLY N    1 1 
       19 58831 1 1  66 GLY O    O   11.408  -6.417  11.102 1.00 . A A . 251 GLY O    1 1 
       19 58832 1 1  67 ARG C    C    8.143  -6.790   8.575 1.00 . A A . 252 ARG C    1 1 
       19 58833 1 1  67 ARG CA   C    9.539  -7.003   9.156 1.00 . A A . 252 ARG CA   1 1 
       19 58834 1 1  67 ARG CB   C   10.269  -8.081   8.353 1.00 . A A . 252 ARG CB   1 1 
       19 58835 1 1  67 ARG CD   C   10.621 -10.544   8.110 1.00 . A A . 252 ARG CD   1 1 
       19 58836 1 1  67 ARG CG   C   10.043  -9.446   9.006 1.00 . A A . 252 ARG CG   1 1 
       19 58837 1 1  67 ARG CZ   C   12.581 -11.157   9.406 1.00 . A A . 252 ARG CZ   1 1 
       19 58838 1 1  67 ARG H    H    8.683  -7.912  10.869 1.00 . A A . 252 ARG H    1 1 
       19 58839 1 1  67 ARG HA   H   10.092  -6.079   9.082 1.00 . A A . 252 ARG HA   1 1 
       19 58840 1 1  67 ARG HB2  H    9.888  -8.097   7.342 1.00 . A A . 252 ARG HB2  1 1 
       19 58841 1 1  67 ARG HB3  H   11.326  -7.863   8.337 1.00 . A A . 252 ARG HB3  1 1 
       19 58842 1 1  67 ARG HD2  H    9.814 -11.067   7.621 1.00 . A A . 252 ARG HD2  1 1 
       19 58843 1 1  67 ARG HD3  H   11.259 -10.094   7.363 1.00 . A A . 252 ARG HD3  1 1 
       19 58844 1 1  67 ARG HE   H   11.032 -12.383   9.078 1.00 . A A . 252 ARG HE   1 1 
       19 58845 1 1  67 ARG HG2  H   10.533  -9.471   9.969 1.00 . A A . 252 ARG HG2  1 1 
       19 58846 1 1  67 ARG HG3  H    8.984  -9.612   9.137 1.00 . A A . 252 ARG HG3  1 1 
       19 58847 1 1  67 ARG HH11 H   12.560  -9.310   8.634 1.00 . A A . 252 ARG HH11 1 1 
       19 58848 1 1  67 ARG HH12 H   13.968  -9.721   9.556 1.00 . A A . 252 ARG HH12 1 1 
       19 58849 1 1  67 ARG HH21 H   12.874 -12.928  10.291 1.00 . A A . 252 ARG HH21 1 1 
       19 58850 1 1  67 ARG HH22 H   14.144 -11.769  10.495 1.00 . A A . 252 ARG HH22 1 1 
       19 58851 1 1  67 ARG N    N    9.456  -7.395  10.558 1.00 . A A . 252 ARG N    1 1 
       19 58852 1 1  67 ARG NE   N   11.395 -11.489   8.907 1.00 . A A . 252 ARG NE   1 1 
       19 58853 1 1  67 ARG NH1  N   13.075  -9.970   9.181 1.00 . A A . 252 ARG NH1  1 1 
       19 58854 1 1  67 ARG NH2  N   13.252 -12.018  10.120 1.00 . A A . 252 ARG NH2  1 1 
       19 58855 1 1  67 ARG O    O    7.478  -7.744   8.173 1.00 . A A . 252 ARG O    1 1 
       19 58856 1 1  68 HIS C    C    6.486  -4.030   7.037 1.00 . A A . 253 HIS C    1 1 
       19 58857 1 1  68 HIS CA   C    6.391  -5.202   8.008 1.00 . A A . 253 HIS CA   1 1 
       19 58858 1 1  68 HIS CB   C    5.445  -4.845   9.157 1.00 . A A . 253 HIS CB   1 1 
       19 58859 1 1  68 HIS CD2  C    6.952  -5.401  11.235 1.00 . A A . 253 HIS CD2  1 1 
       19 58860 1 1  68 HIS CE1  C    5.831  -7.092  11.996 1.00 . A A . 253 HIS CE1  1 1 
       19 58861 1 1  68 HIS CG   C    5.879  -5.576  10.397 1.00 . A A . 253 HIS CG   1 1 
       19 58862 1 1  68 HIS H    H    8.285  -4.816   8.878 1.00 . A A . 253 HIS H    1 1 
       19 58863 1 1  68 HIS HA   H    5.995  -6.058   7.485 1.00 . A A . 253 HIS HA   1 1 
       19 58864 1 1  68 HIS HB2  H    5.478  -3.780   9.335 1.00 . A A . 253 HIS HB2  1 1 
       19 58865 1 1  68 HIS HB3  H    4.438  -5.137   8.900 1.00 . A A . 253 HIS HB3  1 1 
       19 58866 1 1  68 HIS HD2  H    7.707  -4.635  11.127 1.00 . A A . 253 HIS HD2  1 1 
       19 58867 1 1  68 HIS HE1  H    5.515  -7.929  12.600 1.00 . A A . 253 HIS HE1  1 1 
       19 58868 1 1  68 HIS HE2  H    7.559  -6.472  12.978 1.00 . A A . 253 HIS HE2  1 1 
       19 58869 1 1  68 HIS N    N    7.709  -5.534   8.540 1.00 . A A . 253 HIS N    1 1 
       19 58870 1 1  68 HIS ND1  N    5.178  -6.660  10.902 1.00 . A A . 253 HIS ND1  1 1 
       19 58871 1 1  68 HIS NE2  N    6.921  -6.359  12.244 1.00 . A A . 253 HIS NE2  1 1 
       19 58872 1 1  68 HIS O    O    7.247  -3.089   7.258 1.00 . A A . 253 HIS O    1 1 
       19 58873 1 1  69 ALA C    C    4.858  -1.863   5.430 1.00 . A A . 254 ALA C    1 1 
       19 58874 1 1  69 ALA CA   C    5.714  -3.034   4.962 1.00 . A A . 254 ALA CA   1 1 
       19 58875 1 1  69 ALA CB   C    5.175  -3.563   3.631 1.00 . A A . 254 ALA CB   1 1 
       19 58876 1 1  69 ALA H    H    5.120  -4.869   5.837 1.00 . A A . 254 ALA H    1 1 
       19 58877 1 1  69 ALA HA   H    6.727  -2.693   4.817 1.00 . A A . 254 ALA HA   1 1 
       19 58878 1 1  69 ALA HB1  H    5.002  -2.737   2.958 1.00 . A A . 254 ALA HB1  1 1 
       19 58879 1 1  69 ALA HB2  H    4.248  -4.090   3.802 1.00 . A A . 254 ALA HB2  1 1 
       19 58880 1 1  69 ALA HB3  H    5.897  -4.239   3.194 1.00 . A A . 254 ALA HB3  1 1 
       19 58881 1 1  69 ALA N    N    5.708  -4.095   5.960 1.00 . A A . 254 ALA N    1 1 
       19 58882 1 1  69 ALA O    O    4.989  -0.746   4.928 1.00 . A A . 254 ALA O    1 1 
       19 58883 1 1  70 GLU C    C    3.921  -0.089   7.749 1.00 . A A . 255 GLU C    1 1 
       19 58884 1 1  70 GLU CA   C    3.112  -1.085   6.925 1.00 . A A . 255 GLU CA   1 1 
       19 58885 1 1  70 GLU CB   C    2.018  -1.709   7.793 1.00 . A A . 255 GLU CB   1 1 
       19 58886 1 1  70 GLU CD   C    1.794  -4.189   7.497 1.00 . A A . 255 GLU CD   1 1 
       19 58887 1 1  70 GLU CG   C    1.319  -2.823   7.010 1.00 . A A . 255 GLU CG   1 1 
       19 58888 1 1  70 GLU H    H    3.925  -3.034   6.757 1.00 . A A . 255 GLU H    1 1 
       19 58889 1 1  70 GLU HA   H    2.652  -0.563   6.100 1.00 . A A . 255 GLU HA   1 1 
       19 58890 1 1  70 GLU HB2  H    2.462  -2.120   8.687 1.00 . A A . 255 GLU HB2  1 1 
       19 58891 1 1  70 GLU HB3  H    1.296  -0.954   8.062 1.00 . A A . 255 GLU HB3  1 1 
       19 58892 1 1  70 GLU HG2  H    0.252  -2.746   7.154 1.00 . A A . 255 GLU HG2  1 1 
       19 58893 1 1  70 GLU HG3  H    1.547  -2.720   5.959 1.00 . A A . 255 GLU HG3  1 1 
       19 58894 1 1  70 GLU N    N    3.983  -2.126   6.395 1.00 . A A . 255 GLU N    1 1 
       19 58895 1 1  70 GLU O    O    3.759   1.125   7.615 1.00 . A A . 255 GLU O    1 1 
       19 58896 1 1  70 GLU OE1  O    1.269  -4.653   8.494 1.00 . A A . 255 GLU OE1  1 1 
       19 58897 1 1  70 GLU OE2  O    2.660  -4.757   6.854 1.00 . A A . 255 GLU OE2  1 1 
       19 58898 1 1  71 LEU C    C    6.691   0.921   8.532 1.00 . A A . 256 LEU C    1 1 
       19 58899 1 1  71 LEU CA   C    5.635   0.264   9.409 1.00 . A A . 256 LEU CA   1 1 
       19 58900 1 1  71 LEU CB   C    6.305  -0.536  10.524 1.00 . A A . 256 LEU CB   1 1 
       19 58901 1 1  71 LEU CD1  C    6.148  -1.131  12.942 1.00 . A A . 256 LEU CD1  1 1 
       19 58902 1 1  71 LEU CD2  C    6.073   1.264  12.247 1.00 . A A . 256 LEU CD2  1 1 
       19 58903 1 1  71 LEU CG   C    5.668  -0.162  11.864 1.00 . A A . 256 LEU CG   1 1 
       19 58904 1 1  71 LEU H    H    4.905  -1.578   8.655 1.00 . A A . 256 LEU H    1 1 
       19 58905 1 1  71 LEU HA   H    5.016   1.033   9.849 1.00 . A A . 256 LEU HA   1 1 
       19 58906 1 1  71 LEU HB2  H    6.167  -1.592  10.341 1.00 . A A . 256 LEU HB2  1 1 
       19 58907 1 1  71 LEU HB3  H    7.359  -0.309  10.551 1.00 . A A . 256 LEU HB3  1 1 
       19 58908 1 1  71 LEU HD11 H    6.950  -1.736  12.548 1.00 . A A . 256 LEU HD11 1 1 
       19 58909 1 1  71 LEU HD12 H    5.330  -1.768  13.243 1.00 . A A . 256 LEU HD12 1 1 
       19 58910 1 1  71 LEU HD13 H    6.504  -0.572  13.794 1.00 . A A . 256 LEU HD13 1 1 
       19 58911 1 1  71 LEU HD21 H    6.710   1.236  13.118 1.00 . A A . 256 LEU HD21 1 1 
       19 58912 1 1  71 LEU HD22 H    5.187   1.841  12.468 1.00 . A A . 256 LEU HD22 1 1 
       19 58913 1 1  71 LEU HD23 H    6.605   1.723  11.426 1.00 . A A . 256 LEU HD23 1 1 
       19 58914 1 1  71 LEU HG   H    4.592  -0.224  11.781 1.00 . A A . 256 LEU HG   1 1 
       19 58915 1 1  71 LEU N    N    4.804  -0.604   8.592 1.00 . A A . 256 LEU N    1 1 
       19 58916 1 1  71 LEU O    O    6.901   2.135   8.590 1.00 . A A . 256 LEU O    1 1 
       19 58917 1 1  72 ARG C    C    7.776   1.838   6.055 1.00 . A A . 257 ARG C    1 1 
       19 58918 1 1  72 ARG CA   C    8.344   0.635   6.792 1.00 . A A . 257 ARG CA   1 1 
       19 58919 1 1  72 ARG CB   C    8.761  -0.440   5.787 1.00 . A A . 257 ARG CB   1 1 
       19 58920 1 1  72 ARG CD   C   10.532  -1.131   4.162 1.00 . A A . 257 ARG CD   1 1 
       19 58921 1 1  72 ARG CG   C   10.152  -0.113   5.238 1.00 . A A . 257 ARG CG   1 1 
       19 58922 1 1  72 ARG CZ   C   11.881  -1.061   2.144 1.00 . A A . 257 ARG CZ   1 1 
       19 58923 1 1  72 ARG H    H    7.114  -0.841   7.678 1.00 . A A . 257 ARG H    1 1 
       19 58924 1 1  72 ARG HA   H    9.208   0.942   7.362 1.00 . A A . 257 ARG HA   1 1 
       19 58925 1 1  72 ARG HB2  H    8.785  -1.402   6.277 1.00 . A A . 257 ARG HB2  1 1 
       19 58926 1 1  72 ARG HB3  H    8.053  -0.466   4.972 1.00 . A A . 257 ARG HB3  1 1 
       19 58927 1 1  72 ARG HD2  H   10.798  -2.065   4.634 1.00 . A A . 257 ARG HD2  1 1 
       19 58928 1 1  72 ARG HD3  H    9.688  -1.290   3.507 1.00 . A A . 257 ARG HD3  1 1 
       19 58929 1 1  72 ARG HE   H   12.278   0.009   3.788 1.00 . A A . 257 ARG HE   1 1 
       19 58930 1 1  72 ARG HG2  H   10.144   0.879   4.810 1.00 . A A . 257 ARG HG2  1 1 
       19 58931 1 1  72 ARG HG3  H   10.874  -0.152   6.040 1.00 . A A . 257 ARG HG3  1 1 
       19 58932 1 1  72 ARG HH11 H   10.293  -2.280   2.114 1.00 . A A . 257 ARG HH11 1 1 
       19 58933 1 1  72 ARG HH12 H   11.237  -2.245   0.663 1.00 . A A . 257 ARG HH12 1 1 
       19 58934 1 1  72 ARG HH21 H   13.520   0.061   1.887 1.00 . A A . 257 ARG HH21 1 1 
       19 58935 1 1  72 ARG HH22 H   13.064  -0.920   0.534 1.00 . A A . 257 ARG HH22 1 1 
       19 58936 1 1  72 ARG N    N    7.335   0.113   7.696 1.00 . A A . 257 ARG N    1 1 
       19 58937 1 1  72 ARG NE   N   11.665  -0.642   3.386 1.00 . A A . 257 ARG NE   1 1 
       19 58938 1 1  72 ARG NH1  N   11.075  -1.929   1.598 1.00 . A A . 257 ARG NH1  1 1 
       19 58939 1 1  72 ARG NH2  N   12.901  -0.604   1.469 1.00 . A A . 257 ARG NH2  1 1 
       19 58940 1 1  72 ARG O    O    8.488   2.799   5.757 1.00 . A A . 257 ARG O    1 1 
       19 58941 1 1  73 PHE C    C    5.876   4.134   5.970 1.00 . A A . 258 PHE C    1 1 
       19 58942 1 1  73 PHE CA   C    5.838   2.896   5.091 1.00 . A A . 258 PHE CA   1 1 
       19 58943 1 1  73 PHE CB   C    4.392   2.581   4.739 1.00 . A A . 258 PHE CB   1 1 
       19 58944 1 1  73 PHE CD1  C    3.266   4.825   4.948 1.00 . A A . 258 PHE CD1  1 1 
       19 58945 1 1  73 PHE CD2  C    3.695   3.939   2.731 1.00 . A A . 258 PHE CD2  1 1 
       19 58946 1 1  73 PHE CE1  C    2.685   5.964   4.379 1.00 . A A . 258 PHE CE1  1 1 
       19 58947 1 1  73 PHE CE2  C    3.114   5.078   2.163 1.00 . A A . 258 PHE CE2  1 1 
       19 58948 1 1  73 PHE CG   C    3.771   3.811   4.124 1.00 . A A . 258 PHE CG   1 1 
       19 58949 1 1  73 PHE CZ   C    2.609   6.092   2.987 1.00 . A A . 258 PHE CZ   1 1 
       19 58950 1 1  73 PHE H    H    5.948   1.010   6.043 1.00 . A A . 258 PHE H    1 1 
       19 58951 1 1  73 PHE HA   H    6.373   3.093   4.185 1.00 . A A . 258 PHE HA   1 1 
       19 58952 1 1  73 PHE HB2  H    4.356   1.763   4.035 1.00 . A A . 258 PHE HB2  1 1 
       19 58953 1 1  73 PHE HB3  H    3.853   2.312   5.629 1.00 . A A . 258 PHE HB3  1 1 
       19 58954 1 1  73 PHE HD1  H    3.324   4.725   6.021 1.00 . A A . 258 PHE HD1  1 1 
       19 58955 1 1  73 PHE HD2  H    4.084   3.157   2.097 1.00 . A A . 258 PHE HD2  1 1 
       19 58956 1 1  73 PHE HE1  H    2.295   6.746   5.014 1.00 . A A . 258 PHE HE1  1 1 
       19 58957 1 1  73 PHE HE2  H    3.056   5.179   1.093 1.00 . A A . 258 PHE HE2  1 1 
       19 58958 1 1  73 PHE HZ   H    2.160   6.967   2.549 1.00 . A A . 258 PHE HZ   1 1 
       19 58959 1 1  73 PHE N    N    6.477   1.790   5.774 1.00 . A A . 258 PHE N    1 1 
       19 58960 1 1  73 PHE O    O    6.280   5.208   5.528 1.00 . A A . 258 PHE O    1 1 
       19 58961 1 1  74 LEU C    C    6.833   5.748   8.195 1.00 . A A . 259 LEU C    1 1 
       19 58962 1 1  74 LEU CA   C    5.454   5.096   8.153 1.00 . A A . 259 LEU CA   1 1 
       19 58963 1 1  74 LEU CB   C    5.046   4.625   9.548 1.00 . A A . 259 LEU CB   1 1 
       19 58964 1 1  74 LEU CD1  C    2.668   4.609   8.775 1.00 . A A . 259 LEU CD1  1 1 
       19 58965 1 1  74 LEU CD2  C    3.179   4.630  11.214 1.00 . A A . 259 LEU CD2  1 1 
       19 58966 1 1  74 LEU CG   C    3.632   5.130   9.844 1.00 . A A . 259 LEU CG   1 1 
       19 58967 1 1  74 LEU H    H    5.147   3.090   7.526 1.00 . A A . 259 LEU H    1 1 
       19 58968 1 1  74 LEU HA   H    4.737   5.825   7.810 1.00 . A A . 259 LEU HA   1 1 
       19 58969 1 1  74 LEU HB2  H    5.062   3.546   9.584 1.00 . A A . 259 LEU HB2  1 1 
       19 58970 1 1  74 LEU HB3  H    5.731   5.024  10.281 1.00 . A A . 259 LEU HB3  1 1 
       19 58971 1 1  74 LEU HD11 H    2.429   5.406   8.087 1.00 . A A . 259 LEU HD11 1 1 
       19 58972 1 1  74 LEU HD12 H    1.764   4.258   9.248 1.00 . A A . 259 LEU HD12 1 1 
       19 58973 1 1  74 LEU HD13 H    3.132   3.796   8.237 1.00 . A A . 259 LEU HD13 1 1 
       19 58974 1 1  74 LEU HD21 H    3.148   5.458  11.907 1.00 . A A . 259 LEU HD21 1 1 
       19 58975 1 1  74 LEU HD22 H    3.872   3.884  11.575 1.00 . A A . 259 LEU HD22 1 1 
       19 58976 1 1  74 LEU HD23 H    2.194   4.197  11.128 1.00 . A A . 259 LEU HD23 1 1 
       19 58977 1 1  74 LEU HG   H    3.631   6.210   9.833 1.00 . A A . 259 LEU HG   1 1 
       19 58978 1 1  74 LEU N    N    5.457   3.975   7.223 1.00 . A A . 259 LEU N    1 1 
       19 58979 1 1  74 LEU O    O    6.978   6.904   8.592 1.00 . A A . 259 LEU O    1 1 
       19 58980 1 1  75 ASP C    C    9.493   6.163   6.372 1.00 . A A . 260 ASP C    1 1 
       19 58981 1 1  75 ASP CA   C    9.204   5.517   7.727 1.00 . A A . 260 ASP CA   1 1 
       19 58982 1 1  75 ASP CB   C   10.206   4.392   7.998 1.00 . A A . 260 ASP CB   1 1 
       19 58983 1 1  75 ASP CG   C    9.968   3.810   9.387 1.00 . A A . 260 ASP CG   1 1 
       19 58984 1 1  75 ASP H    H    7.653   4.095   7.449 1.00 . A A . 260 ASP H    1 1 
       19 58985 1 1  75 ASP HA   H    9.309   6.268   8.495 1.00 . A A . 260 ASP HA   1 1 
       19 58986 1 1  75 ASP HB2  H   10.085   3.615   7.257 1.00 . A A . 260 ASP HB2  1 1 
       19 58987 1 1  75 ASP HB3  H   11.212   4.787   7.944 1.00 . A A . 260 ASP HB3  1 1 
       19 58988 1 1  75 ASP N    N    7.838   5.001   7.767 1.00 . A A . 260 ASP N    1 1 
       19 58989 1 1  75 ASP O    O   10.445   6.931   6.224 1.00 . A A . 260 ASP O    1 1 
       19 58990 1 1  75 ASP OD1  O   10.342   4.460  10.350 1.00 . A A . 260 ASP OD1  1 1 
       19 58991 1 1  75 ASP OD2  O    9.404   2.732   9.468 1.00 . A A . 260 ASP OD2  1 1 
       19 58992 1 1  76 LEU C    C    8.049   7.626   3.790 1.00 . A A . 261 LEU C    1 1 
       19 58993 1 1  76 LEU CA   C    8.835   6.331   4.018 1.00 . A A . 261 LEU CA   1 1 
       19 58994 1 1  76 LEU CB   C    8.341   5.250   3.051 1.00 . A A . 261 LEU CB   1 1 
       19 58995 1 1  76 LEU CD1  C    8.846   4.676   0.681 1.00 . A A . 261 LEU CD1  1 1 
       19 58996 1 1  76 LEU CD2  C    6.871   6.077   1.217 1.00 . A A . 261 LEU CD2  1 1 
       19 58997 1 1  76 LEU CG   C    8.316   5.763   1.610 1.00 . A A . 261 LEU CG   1 1 
       19 58998 1 1  76 LEU H    H    7.950   5.181   5.568 1.00 . A A . 261 LEU H    1 1 
       19 58999 1 1  76 LEU HA   H    9.880   6.520   3.829 1.00 . A A . 261 LEU HA   1 1 
       19 59000 1 1  76 LEU HB2  H    8.991   4.392   3.114 1.00 . A A . 261 LEU HB2  1 1 
       19 59001 1 1  76 LEU HB3  H    7.344   4.962   3.334 1.00 . A A . 261 LEU HB3  1 1 
       19 59002 1 1  76 LEU HD11 H    9.861   4.429   0.953 1.00 . A A . 261 LEU HD11 1 1 
       19 59003 1 1  76 LEU HD12 H    8.821   5.030  -0.338 1.00 . A A . 261 LEU HD12 1 1 
       19 59004 1 1  76 LEU HD13 H    8.224   3.797   0.772 1.00 . A A . 261 LEU HD13 1 1 
       19 59005 1 1  76 LEU HD21 H    6.298   5.158   1.201 1.00 . A A . 261 LEU HD21 1 1 
       19 59006 1 1  76 LEU HD22 H    6.854   6.526   0.236 1.00 . A A . 261 LEU HD22 1 1 
       19 59007 1 1  76 LEU HD23 H    6.440   6.758   1.934 1.00 . A A . 261 LEU HD23 1 1 
       19 59008 1 1  76 LEU HG   H    8.925   6.647   1.518 1.00 . A A . 261 LEU HG   1 1 
       19 59009 1 1  76 LEU N    N    8.673   5.819   5.383 1.00 . A A . 261 LEU N    1 1 
       19 59010 1 1  76 LEU O    O    8.375   8.409   2.896 1.00 . A A . 261 LEU O    1 1 
       19 59011 1 1  77 VAL C    C    7.064  10.326   4.432 1.00 . A A . 262 VAL C    1 1 
       19 59012 1 1  77 VAL CA   C    6.200   9.060   4.415 1.00 . A A . 262 VAL CA   1 1 
       19 59013 1 1  77 VAL CB   C    5.105   9.148   5.476 1.00 . A A . 262 VAL CB   1 1 
       19 59014 1 1  77 VAL CG1  C    3.786   9.520   4.811 1.00 . A A . 262 VAL CG1  1 1 
       19 59015 1 1  77 VAL CG2  C    4.935   7.795   6.140 1.00 . A A . 262 VAL CG2  1 1 
       19 59016 1 1  77 VAL H    H    6.784   7.199   5.278 1.00 . A A . 262 VAL H    1 1 
       19 59017 1 1  77 VAL HA   H    5.718   8.997   3.453 1.00 . A A . 262 VAL HA   1 1 
       19 59018 1 1  77 VAL HB   H    5.362   9.893   6.207 1.00 . A A . 262 VAL HB   1 1 
       19 59019 1 1  77 VAL HG11 H    3.904  10.437   4.259 1.00 . A A . 262 VAL HG11 1 1 
       19 59020 1 1  77 VAL HG12 H    3.029   9.646   5.571 1.00 . A A . 262 VAL HG12 1 1 
       19 59021 1 1  77 VAL HG13 H    3.493   8.726   4.140 1.00 . A A . 262 VAL HG13 1 1 
       19 59022 1 1  77 VAL HG21 H    4.828   7.037   5.379 1.00 . A A . 262 VAL HG21 1 1 
       19 59023 1 1  77 VAL HG22 H    4.054   7.806   6.762 1.00 . A A . 262 VAL HG22 1 1 
       19 59024 1 1  77 VAL HG23 H    5.795   7.585   6.738 1.00 . A A . 262 VAL HG23 1 1 
       19 59025 1 1  77 VAL N    N    7.011   7.852   4.585 1.00 . A A . 262 VAL N    1 1 
       19 59026 1 1  77 VAL O    O    6.885  11.204   3.590 1.00 . A A . 262 VAL O    1 1 
       19 59027 1 1  78 PRO C    C    9.623  11.847   4.081 1.00 . A A . 263 PRO C    1 1 
       19 59028 1 1  78 PRO CA   C    8.887  11.642   5.401 1.00 . A A . 263 PRO CA   1 1 
       19 59029 1 1  78 PRO CB   C    9.872  11.334   6.531 1.00 . A A . 263 PRO CB   1 1 
       19 59030 1 1  78 PRO CD   C    8.312   9.488   6.417 1.00 . A A . 263 PRO CD   1 1 
       19 59031 1 1  78 PRO CG   C    9.222  10.275   7.356 1.00 . A A . 263 PRO CG   1 1 
       19 59032 1 1  78 PRO HA   H    8.314  12.521   5.650 1.00 . A A . 263 PRO HA   1 1 
       19 59033 1 1  78 PRO HB2  H   10.806  10.971   6.122 1.00 . A A . 263 PRO HB2  1 1 
       19 59034 1 1  78 PRO HB3  H   10.042  12.215   7.131 1.00 . A A . 263 PRO HB3  1 1 
       19 59035 1 1  78 PRO HD2  H    8.835   8.633   6.025 1.00 . A A . 263 PRO HD2  1 1 
       19 59036 1 1  78 PRO HD3  H    7.418   9.190   6.929 1.00 . A A . 263 PRO HD3  1 1 
       19 59037 1 1  78 PRO HG2  H    9.975   9.624   7.780 1.00 . A A . 263 PRO HG2  1 1 
       19 59038 1 1  78 PRO HG3  H    8.634  10.725   8.139 1.00 . A A . 263 PRO HG3  1 1 
       19 59039 1 1  78 PRO N    N    7.999  10.447   5.346 1.00 . A A . 263 PRO N    1 1 
       19 59040 1 1  78 PRO O    O    9.944  12.974   3.706 1.00 . A A . 263 PRO O    1 1 
       19 59041 1 1  79 SER C    C    9.720  11.513   1.054 1.00 . A A . 264 SER C    1 1 
       19 59042 1 1  79 SER CA   C   10.586  10.817   2.100 1.00 . A A . 264 SER CA   1 1 
       19 59043 1 1  79 SER CB   C   10.935   9.408   1.619 1.00 . A A . 264 SER CB   1 1 
       19 59044 1 1  79 SER H    H    9.608   9.868   3.727 1.00 . A A . 264 SER H    1 1 
       19 59045 1 1  79 SER HA   H   11.499  11.378   2.230 1.00 . A A . 264 SER HA   1 1 
       19 59046 1 1  79 SER HB2  H   11.062   8.757   2.466 1.00 . A A . 264 SER HB2  1 1 
       19 59047 1 1  79 SER HB3  H   10.134   9.034   0.995 1.00 . A A . 264 SER HB3  1 1 
       19 59048 1 1  79 SER HG   H   12.870   9.263   1.480 1.00 . A A . 264 SER HG   1 1 
       19 59049 1 1  79 SER N    N    9.888  10.745   3.379 1.00 . A A . 264 SER N    1 1 
       19 59050 1 1  79 SER O    O   10.227  12.027   0.057 1.00 . A A . 264 SER O    1 1 
       19 59051 1 1  79 SER OG   O   12.147   9.454   0.878 1.00 . A A . 264 SER OG   1 1 
       19 59052 1 1  80 LEU C    C    7.440  13.663   0.601 1.00 . A A . 265 LEU C    1 1 
       19 59053 1 1  80 LEU CA   C    7.482  12.160   0.358 1.00 . A A . 265 LEU CA   1 1 
       19 59054 1 1  80 LEU CB   C    6.071  11.581   0.524 1.00 . A A . 265 LEU CB   1 1 
       19 59055 1 1  80 LEU CD1  C    4.713   9.585   1.131 1.00 . A A . 265 LEU CD1  1 1 
       19 59056 1 1  80 LEU CD2  C    6.662   9.312  -0.375 1.00 . A A . 265 LEU CD2  1 1 
       19 59057 1 1  80 LEU CG   C    6.124  10.081   0.827 1.00 . A A . 265 LEU CG   1 1 
       19 59058 1 1  80 LEU H    H    8.064  11.098   2.098 1.00 . A A . 265 LEU H    1 1 
       19 59059 1 1  80 LEU HA   H    7.820  11.982  -0.646 1.00 . A A . 265 LEU HA   1 1 
       19 59060 1 1  80 LEU HB2  H    5.579  12.086   1.340 1.00 . A A . 265 LEU HB2  1 1 
       19 59061 1 1  80 LEU HB3  H    5.506  11.742  -0.379 1.00 . A A . 265 LEU HB3  1 1 
       19 59062 1 1  80 LEU HD11 H    4.744   8.532   1.366 1.00 . A A . 265 LEU HD11 1 1 
       19 59063 1 1  80 LEU HD12 H    4.085   9.743   0.269 1.00 . A A . 265 LEU HD12 1 1 
       19 59064 1 1  80 LEU HD13 H    4.312  10.130   1.972 1.00 . A A . 265 LEU HD13 1 1 
       19 59065 1 1  80 LEU HD21 H    7.620   8.883  -0.120 1.00 . A A . 265 LEU HD21 1 1 
       19 59066 1 1  80 LEU HD22 H    6.773   9.977  -1.216 1.00 . A A . 265 LEU HD22 1 1 
       19 59067 1 1  80 LEU HD23 H    5.970   8.521  -0.626 1.00 . A A . 265 LEU HD23 1 1 
       19 59068 1 1  80 LEU HG   H    6.759   9.905   1.675 1.00 . A A . 265 LEU HG   1 1 
       19 59069 1 1  80 LEU N    N    8.412  11.524   1.288 1.00 . A A . 265 LEU N    1 1 
       19 59070 1 1  80 LEU O    O    6.981  14.431  -0.245 1.00 . A A . 265 LEU O    1 1 
       19 59071 1 1  81 GLN C    C    6.572  16.120   1.987 1.00 . A A . 266 GLN C    1 1 
       19 59072 1 1  81 GLN CA   C    7.955  15.481   2.131 1.00 . A A . 266 GLN CA   1 1 
       19 59073 1 1  81 GLN CB   C    8.963  16.221   1.251 1.00 . A A . 266 GLN CB   1 1 
       19 59074 1 1  81 GLN CD   C   10.376  18.287   1.161 1.00 . A A . 266 GLN CD   1 1 
       19 59075 1 1  81 GLN CG   C    9.654  17.304   2.078 1.00 . A A . 266 GLN CG   1 1 
       19 59076 1 1  81 GLN H    H    8.281  13.405   2.386 1.00 . A A . 266 GLN H    1 1 
       19 59077 1 1  81 GLN HA   H    8.270  15.564   3.160 1.00 . A A . 266 GLN HA   1 1 
       19 59078 1 1  81 GLN HB2  H    9.700  15.520   0.884 1.00 . A A . 266 GLN HB2  1 1 
       19 59079 1 1  81 GLN HB3  H    8.452  16.674   0.417 1.00 . A A . 266 GLN HB3  1 1 
       19 59080 1 1  81 GLN HE21 H   10.147  17.171  -0.465 1.00 . A A . 266 GLN HE21 1 1 
       19 59081 1 1  81 GLN HE22 H   10.972  18.636  -0.700 1.00 . A A . 266 GLN HE22 1 1 
       19 59082 1 1  81 GLN HG2  H    8.917  17.834   2.661 1.00 . A A . 266 GLN HG2  1 1 
       19 59083 1 1  81 GLN HG3  H   10.371  16.843   2.741 1.00 . A A . 266 GLN HG3  1 1 
       19 59084 1 1  81 GLN N    N    7.926  14.069   1.763 1.00 . A A . 266 GLN N    1 1 
       19 59085 1 1  81 GLN NE2  N   10.509  18.009  -0.107 1.00 . A A . 266 GLN NE2  1 1 
       19 59086 1 1  81 GLN O    O    6.436  17.217   1.447 1.00 . A A . 266 GLN O    1 1 
       19 59087 1 1  81 GLN OE1  O   10.827  19.339   1.613 1.00 . A A . 266 GLN OE1  1 1 
       19 59088 1 1  82 LEU C    C    4.118  17.351   3.020 1.00 . A A . 267 LEU C    1 1 
       19 59089 1 1  82 LEU CA   C    4.186  15.954   2.411 1.00 . A A . 267 LEU CA   1 1 
       19 59090 1 1  82 LEU CB   C    3.221  15.031   3.163 1.00 . A A . 267 LEU CB   1 1 
       19 59091 1 1  82 LEU CD1  C    2.464  12.669   3.470 1.00 . A A . 267 LEU CD1  1 1 
       19 59092 1 1  82 LEU CD2  C    3.206  13.457   1.222 1.00 . A A . 267 LEU CD2  1 1 
       19 59093 1 1  82 LEU CG   C    3.442  13.582   2.729 1.00 . A A . 267 LEU CG   1 1 
       19 59094 1 1  82 LEU H    H    5.714  14.567   2.911 1.00 . A A . 267 LEU H    1 1 
       19 59095 1 1  82 LEU HA   H    3.884  16.006   1.376 1.00 . A A . 267 LEU HA   1 1 
       19 59096 1 1  82 LEU HB2  H    3.396  15.118   4.226 1.00 . A A . 267 LEU HB2  1 1 
       19 59097 1 1  82 LEU HB3  H    2.204  15.318   2.942 1.00 . A A . 267 LEU HB3  1 1 
       19 59098 1 1  82 LEU HD11 H    2.804  12.526   4.484 1.00 . A A . 267 LEU HD11 1 1 
       19 59099 1 1  82 LEU HD12 H    2.414  11.714   2.967 1.00 . A A . 267 LEU HD12 1 1 
       19 59100 1 1  82 LEU HD13 H    1.484  13.124   3.479 1.00 . A A . 267 LEU HD13 1 1 
       19 59101 1 1  82 LEU HD21 H    2.988  12.428   0.976 1.00 . A A . 267 LEU HD21 1 1 
       19 59102 1 1  82 LEU HD22 H    4.090  13.775   0.690 1.00 . A A . 267 LEU HD22 1 1 
       19 59103 1 1  82 LEU HD23 H    2.370  14.080   0.937 1.00 . A A . 267 LEU HD23 1 1 
       19 59104 1 1  82 LEU HG   H    4.453  13.289   2.964 1.00 . A A . 267 LEU HG   1 1 
       19 59105 1 1  82 LEU N    N    5.549  15.432   2.484 1.00 . A A . 267 LEU N    1 1 
       19 59106 1 1  82 LEU O    O    5.107  17.854   3.552 1.00 . A A . 267 LEU O    1 1 
       19 59107 1 1  83 ASP C    C    1.269  19.629   3.638 1.00 . A A . 268 ASP C    1 1 
       19 59108 1 1  83 ASP CA   C    2.760  19.306   3.501 1.00 . A A . 268 ASP CA   1 1 
       19 59109 1 1  83 ASP CB   C    3.425  20.346   2.598 1.00 . A A . 268 ASP CB   1 1 
       19 59110 1 1  83 ASP CG   C    3.957  19.680   1.334 1.00 . A A . 268 ASP CG   1 1 
       19 59111 1 1  83 ASP H    H    2.187  17.519   2.514 1.00 . A A . 268 ASP H    1 1 
       19 59112 1 1  83 ASP HA   H    3.227  19.336   4.471 1.00 . A A . 268 ASP HA   1 1 
       19 59113 1 1  83 ASP HB2  H    2.701  21.100   2.326 1.00 . A A . 268 ASP HB2  1 1 
       19 59114 1 1  83 ASP HB3  H    4.244  20.810   3.129 1.00 . A A . 268 ASP HB3  1 1 
       19 59115 1 1  83 ASP N    N    2.943  17.970   2.944 1.00 . A A . 268 ASP N    1 1 
       19 59116 1 1  83 ASP O    O    0.448  19.098   2.890 1.00 . A A . 268 ASP O    1 1 
       19 59117 1 1  83 ASP OD1  O    3.165  19.433   0.440 1.00 . A A . 268 ASP OD1  1 1 
       19 59118 1 1  83 ASP OD2  O    5.152  19.438   1.273 1.00 . A A . 268 ASP OD2  1 1 
       19 59119 1 1  84 PRO C    C   -1.019  21.845   3.710 1.00 . A A . 269 PRO C    1 1 
       19 59120 1 1  84 PRO CA   C   -0.531  20.871   4.770 1.00 . A A . 269 PRO CA   1 1 
       19 59121 1 1  84 PRO CB   C   -0.522  21.531   6.145 1.00 . A A . 269 PRO CB   1 1 
       19 59122 1 1  84 PRO CD   C    1.785  21.185   5.516 1.00 . A A . 269 PRO CD   1 1 
       19 59123 1 1  84 PRO CG   C    0.841  22.119   6.277 1.00 . A A . 269 PRO CG   1 1 
       19 59124 1 1  84 PRO HA   H   -1.151  19.998   4.788 1.00 . A A . 269 PRO HA   1 1 
       19 59125 1 1  84 PRO HB2  H   -1.277  22.304   6.195 1.00 . A A . 269 PRO HB2  1 1 
       19 59126 1 1  84 PRO HB3  H   -0.683  20.796   6.915 1.00 . A A . 269 PRO HB3  1 1 
       19 59127 1 1  84 PRO HD2  H    2.541  21.754   4.994 1.00 . A A . 269 PRO HD2  1 1 
       19 59128 1 1  84 PRO HD3  H    2.236  20.479   6.195 1.00 . A A . 269 PRO HD3  1 1 
       19 59129 1 1  84 PRO HG2  H    0.861  23.109   5.842 1.00 . A A . 269 PRO HG2  1 1 
       19 59130 1 1  84 PRO HG3  H    1.131  22.161   7.315 1.00 . A A . 269 PRO HG3  1 1 
       19 59131 1 1  84 PRO N    N    0.898  20.487   4.564 1.00 . A A . 269 PRO N    1 1 
       19 59132 1 1  84 PRO O    O   -2.193  22.212   3.673 1.00 . A A . 269 PRO O    1 1 
       19 59133 1 1  85 ALA C    C   -1.603  22.694   0.966 1.00 . A A . 270 ALA C    1 1 
       19 59134 1 1  85 ALA CA   C   -0.424  23.198   1.788 1.00 . A A . 270 ALA CA   1 1 
       19 59135 1 1  85 ALA CB   C    0.790  23.392   0.879 1.00 . A A . 270 ALA CB   1 1 
       19 59136 1 1  85 ALA H    H    0.813  21.926   2.948 1.00 . A A . 270 ALA H    1 1 
       19 59137 1 1  85 ALA HA   H   -0.685  24.147   2.226 1.00 . A A . 270 ALA HA   1 1 
       19 59138 1 1  85 ALA HB1  H    1.682  23.475   1.482 1.00 . A A . 270 ALA HB1  1 1 
       19 59139 1 1  85 ALA HB2  H    0.664  24.292   0.296 1.00 . A A . 270 ALA HB2  1 1 
       19 59140 1 1  85 ALA HB3  H    0.882  22.544   0.216 1.00 . A A . 270 ALA HB3  1 1 
       19 59141 1 1  85 ALA N    N   -0.101  22.258   2.856 1.00 . A A . 270 ALA N    1 1 
       19 59142 1 1  85 ALA O    O   -2.567  23.424   0.734 1.00 . A A . 270 ALA O    1 1 
       19 59143 1 1  86 GLN C    C   -3.162  19.623   0.426 1.00 . A A . 271 GLN C    1 1 
       19 59144 1 1  86 GLN CA   C   -2.574  20.841  -0.277 1.00 . A A . 271 GLN CA   1 1 
       19 59145 1 1  86 GLN CB   C   -2.024  20.417  -1.639 1.00 . A A . 271 GLN CB   1 1 
       19 59146 1 1  86 GLN CD   C   -1.009  22.698  -1.844 1.00 . A A . 271 GLN CD   1 1 
       19 59147 1 1  86 GLN CG   C   -0.747  21.199  -1.945 1.00 . A A . 271 GLN CG   1 1 
       19 59148 1 1  86 GLN H    H   -0.718  20.915   0.742 1.00 . A A . 271 GLN H    1 1 
       19 59149 1 1  86 GLN HA   H   -3.356  21.565  -0.433 1.00 . A A . 271 GLN HA   1 1 
       19 59150 1 1  86 GLN HB2  H   -1.805  19.360  -1.625 1.00 . A A . 271 GLN HB2  1 1 
       19 59151 1 1  86 GLN HB3  H   -2.760  20.622  -2.404 1.00 . A A . 271 GLN HB3  1 1 
       19 59152 1 1  86 GLN HE21 H    0.909  23.191  -2.001 1.00 . A A . 271 GLN HE21 1 1 
       19 59153 1 1  86 GLN HE22 H   -0.168  24.498  -1.828 1.00 . A A . 271 GLN HE22 1 1 
       19 59154 1 1  86 GLN HG2  H    0.022  20.918  -1.242 1.00 . A A . 271 GLN HG2  1 1 
       19 59155 1 1  86 GLN HG3  H   -0.419  20.964  -2.944 1.00 . A A . 271 GLN HG3  1 1 
       19 59156 1 1  86 GLN N    N   -1.514  21.443   0.525 1.00 . A A . 271 GLN N    1 1 
       19 59157 1 1  86 GLN NE2  N   -0.006  23.531  -1.896 1.00 . A A . 271 GLN NE2  1 1 
       19 59158 1 1  86 GLN O    O   -3.068  19.491   1.647 1.00 . A A . 271 GLN O    1 1 
       19 59159 1 1  86 GLN OE1  O   -2.158  23.121  -1.725 1.00 . A A . 271 GLN OE1  1 1 
       19 59160 1 1  87 ILE C    C   -3.865  16.304  -0.591 1.00 . A A . 272 ILE C    1 1 
       19 59161 1 1  87 ILE CA   C   -4.367  17.522   0.180 1.00 . A A . 272 ILE CA   1 1 
       19 59162 1 1  87 ILE CB   C   -5.893  17.616   0.083 1.00 . A A . 272 ILE CB   1 1 
       19 59163 1 1  87 ILE CD1  C   -7.992  16.281   0.325 1.00 . A A . 272 ILE CD1  1 1 
       19 59164 1 1  87 ILE CG1  C   -6.546  16.425   0.798 1.00 . A A . 272 ILE CG1  1 1 
       19 59165 1 1  87 ILE CG2  C   -6.304  17.612  -1.386 1.00 . A A . 272 ILE CG2  1 1 
       19 59166 1 1  87 ILE H    H   -3.802  18.900  -1.324 1.00 . A A . 272 ILE H    1 1 
       19 59167 1 1  87 ILE HA   H   -4.087  17.418   1.216 1.00 . A A . 272 ILE HA   1 1 
       19 59168 1 1  87 ILE HB   H   -6.223  18.538   0.541 1.00 . A A . 272 ILE HB   1 1 
       19 59169 1 1  87 ILE HD11 H   -8.557  15.723   1.056 1.00 . A A . 272 ILE HD11 1 1 
       19 59170 1 1  87 ILE HD12 H   -8.010  15.758  -0.621 1.00 . A A . 272 ILE HD12 1 1 
       19 59171 1 1  87 ILE HD13 H   -8.430  17.261   0.201 1.00 . A A . 272 ILE HD13 1 1 
       19 59172 1 1  87 ILE HG12 H   -6.006  15.518   0.570 1.00 . A A . 272 ILE HG12 1 1 
       19 59173 1 1  87 ILE HG13 H   -6.535  16.594   1.863 1.00 . A A . 272 ILE HG13 1 1 
       19 59174 1 1  87 ILE HG21 H   -6.302  16.597  -1.754 1.00 . A A . 272 ILE HG21 1 1 
       19 59175 1 1  87 ILE HG22 H   -5.606  18.204  -1.957 1.00 . A A . 272 ILE HG22 1 1 
       19 59176 1 1  87 ILE HG23 H   -7.295  18.028  -1.485 1.00 . A A . 272 ILE HG23 1 1 
       19 59177 1 1  87 ILE N    N   -3.764  18.736  -0.359 1.00 . A A . 272 ILE N    1 1 
       19 59178 1 1  87 ILE O    O   -3.973  16.241  -1.818 1.00 . A A . 272 ILE O    1 1 
       19 59179 1 1  88 TYR C    C   -3.597  12.911  -0.044 1.00 . A A . 273 TYR C    1 1 
       19 59180 1 1  88 TYR CA   C   -2.784  14.128  -0.465 1.00 . A A . 273 TYR CA   1 1 
       19 59181 1 1  88 TYR CB   C   -1.322  13.939  -0.060 1.00 . A A . 273 TYR CB   1 1 
       19 59182 1 1  88 TYR CD1  C   -0.517  16.322  -0.181 1.00 . A A . 273 TYR CD1  1 1 
       19 59183 1 1  88 TYR CD2  C    0.347  14.718  -1.783 1.00 . A A . 273 TYR CD2  1 1 
       19 59184 1 1  88 TYR CE1  C    0.270  17.325  -0.761 1.00 . A A . 273 TYR CE1  1 1 
       19 59185 1 1  88 TYR CE2  C    1.134  15.721  -2.363 1.00 . A A . 273 TYR CE2  1 1 
       19 59186 1 1  88 TYR CG   C   -0.477  15.019  -0.692 1.00 . A A . 273 TYR CG   1 1 
       19 59187 1 1  88 TYR CZ   C    1.095  17.024  -1.852 1.00 . A A . 273 TYR CZ   1 1 
       19 59188 1 1  88 TYR H    H   -3.251  15.457   1.117 1.00 . A A . 273 TYR H    1 1 
       19 59189 1 1  88 TYR HA   H   -2.834  14.221  -1.533 1.00 . A A . 273 TYR HA   1 1 
       19 59190 1 1  88 TYR HB2  H   -1.240  14.006   1.008 1.00 . A A . 273 TYR HB2  1 1 
       19 59191 1 1  88 TYR HB3  H   -0.976  12.971  -0.389 1.00 . A A . 273 TYR HB3  1 1 
       19 59192 1 1  88 TYR HD1  H   -1.152  16.553   0.660 1.00 . A A . 273 TYR HD1  1 1 
       19 59193 1 1  88 TYR HD2  H    0.378  13.712  -2.176 1.00 . A A . 273 TYR HD2  1 1 
       19 59194 1 1  88 TYR HE1  H    0.240  18.329  -0.368 1.00 . A A . 273 TYR HE1  1 1 
       19 59195 1 1  88 TYR HE2  H    1.770  15.490  -3.203 1.00 . A A . 273 TYR HE2  1 1 
       19 59196 1 1  88 TYR HH   H    1.871  17.875  -3.375 1.00 . A A . 273 TYR HH   1 1 
       19 59197 1 1  88 TYR N    N   -3.309  15.343   0.144 1.00 . A A . 273 TYR N    1 1 
       19 59198 1 1  88 TYR O    O   -4.385  12.969   0.899 1.00 . A A . 273 TYR O    1 1 
       19 59199 1 1  88 TYR OH   O    1.869  18.013  -2.424 1.00 . A A . 273 TYR OH   1 1 
       19 59200 1 1  89 ARG C    C   -3.328   9.384  -1.000 1.00 . A A . 274 ARG C    1 1 
       19 59201 1 1  89 ARG CA   C   -4.112  10.575  -0.465 1.00 . A A . 274 ARG CA   1 1 
       19 59202 1 1  89 ARG CB   C   -5.501  10.608  -1.107 1.00 . A A . 274 ARG CB   1 1 
       19 59203 1 1  89 ARG CD   C   -7.676   9.382  -1.045 1.00 . A A . 274 ARG CD   1 1 
       19 59204 1 1  89 ARG CG   C   -6.155   9.230  -0.983 1.00 . A A . 274 ARG CG   1 1 
       19 59205 1 1  89 ARG CZ   C   -9.537   8.219  -2.083 1.00 . A A . 274 ARG CZ   1 1 
       19 59206 1 1  89 ARG H    H   -2.759  11.829  -1.500 1.00 . A A . 274 ARG H    1 1 
       19 59207 1 1  89 ARG HA   H   -4.222  10.476   0.604 1.00 . A A . 274 ARG HA   1 1 
       19 59208 1 1  89 ARG HB2  H   -6.112  11.343  -0.604 1.00 . A A . 274 ARG HB2  1 1 
       19 59209 1 1  89 ARG HB3  H   -5.409  10.868  -2.150 1.00 . A A . 274 ARG HB3  1 1 
       19 59210 1 1  89 ARG HD2  H   -8.065   9.495  -0.045 1.00 . A A . 274 ARG HD2  1 1 
       19 59211 1 1  89 ARG HD3  H   -7.924  10.259  -1.626 1.00 . A A . 274 ARG HD3  1 1 
       19 59212 1 1  89 ARG HE   H   -7.742   7.390  -1.767 1.00 . A A . 274 ARG HE   1 1 
       19 59213 1 1  89 ARG HG2  H   -5.822   8.599  -1.795 1.00 . A A . 274 ARG HG2  1 1 
       19 59214 1 1  89 ARG HG3  H   -5.878   8.782  -0.041 1.00 . A A . 274 ARG HG3  1 1 
       19 59215 1 1  89 ARG HH11 H   -9.860  10.117  -1.534 1.00 . A A . 274 ARG HH11 1 1 
       19 59216 1 1  89 ARG HH12 H  -11.205   9.310  -2.269 1.00 . A A . 274 ARG HH12 1 1 
       19 59217 1 1  89 ARG HH21 H   -9.503   6.324  -2.729 1.00 . A A . 274 ARG HH21 1 1 
       19 59218 1 1  89 ARG HH22 H  -11.003   7.162  -2.944 1.00 . A A . 274 ARG HH22 1 1 
       19 59219 1 1  89 ARG N    N   -3.399  11.810  -0.759 1.00 . A A . 274 ARG N    1 1 
       19 59220 1 1  89 ARG NE   N   -8.277   8.205  -1.663 1.00 . A A . 274 ARG NE   1 1 
       19 59221 1 1  89 ARG NH1  N  -10.257   9.299  -1.952 1.00 . A A . 274 ARG NH1  1 1 
       19 59222 1 1  89 ARG NH2  N  -10.055   7.153  -2.628 1.00 . A A . 274 ARG NH2  1 1 
       19 59223 1 1  89 ARG O    O   -3.179   9.227  -2.210 1.00 . A A . 274 ARG O    1 1 
       19 59224 1 1  90 VAL C    C   -2.905   6.135  -0.526 1.00 . A A . 275 VAL C    1 1 
       19 59225 1 1  90 VAL CA   C   -2.039   7.390  -0.510 1.00 . A A . 275 VAL CA   1 1 
       19 59226 1 1  90 VAL CB   C   -0.840   7.200   0.434 1.00 . A A . 275 VAL CB   1 1 
       19 59227 1 1  90 VAL CG1  C   -1.188   7.722   1.823 1.00 . A A . 275 VAL CG1  1 1 
       19 59228 1 1  90 VAL CG2  C   -0.461   5.718   0.537 1.00 . A A . 275 VAL CG2  1 1 
       19 59229 1 1  90 VAL H    H   -2.959   8.728   0.856 1.00 . A A . 275 VAL H    1 1 
       19 59230 1 1  90 VAL HA   H   -1.671   7.565  -1.505 1.00 . A A . 275 VAL HA   1 1 
       19 59231 1 1  90 VAL HB   H    0.000   7.756   0.051 1.00 . A A . 275 VAL HB   1 1 
       19 59232 1 1  90 VAL HG11 H   -0.391   7.475   2.509 1.00 . A A . 275 VAL HG11 1 1 
       19 59233 1 1  90 VAL HG12 H   -2.106   7.268   2.160 1.00 . A A . 275 VAL HG12 1 1 
       19 59234 1 1  90 VAL HG13 H   -1.306   8.791   1.782 1.00 . A A . 275 VAL HG13 1 1 
       19 59235 1 1  90 VAL HG21 H   -0.451   5.275  -0.446 1.00 . A A . 275 VAL HG21 1 1 
       19 59236 1 1  90 VAL HG22 H   -1.177   5.204   1.160 1.00 . A A . 275 VAL HG22 1 1 
       19 59237 1 1  90 VAL HG23 H    0.522   5.633   0.979 1.00 . A A . 275 VAL HG23 1 1 
       19 59238 1 1  90 VAL N    N   -2.818   8.553  -0.097 1.00 . A A . 275 VAL N    1 1 
       19 59239 1 1  90 VAL O    O   -3.802   5.981   0.299 1.00 . A A . 275 VAL O    1 1 
       19 59240 1 1  91 THR C    C   -2.489   2.811  -1.222 1.00 . A A . 276 THR C    1 1 
       19 59241 1 1  91 THR CA   C   -3.375   3.994  -1.579 1.00 . A A . 276 THR CA   1 1 
       19 59242 1 1  91 THR CB   C   -3.914   3.813  -2.998 1.00 . A A . 276 THR CB   1 1 
       19 59243 1 1  91 THR CG2  C   -5.223   3.023  -2.945 1.00 . A A . 276 THR CG2  1 1 
       19 59244 1 1  91 THR H    H   -1.886   5.420  -2.096 1.00 . A A . 276 THR H    1 1 
       19 59245 1 1  91 THR HA   H   -4.208   4.025  -0.893 1.00 . A A . 276 THR HA   1 1 
       19 59246 1 1  91 THR HB   H   -3.197   3.268  -3.590 1.00 . A A . 276 THR HB   1 1 
       19 59247 1 1  91 THR HG1  H   -4.641   5.617  -2.954 1.00 . A A . 276 THR HG1  1 1 
       19 59248 1 1  91 THR HG21 H   -6.043   3.701  -2.763 1.00 . A A . 276 THR HG21 1 1 
       19 59249 1 1  91 THR HG22 H   -5.173   2.295  -2.146 1.00 . A A . 276 THR HG22 1 1 
       19 59250 1 1  91 THR HG23 H   -5.376   2.516  -3.885 1.00 . A A . 276 THR HG23 1 1 
       19 59251 1 1  91 THR N    N   -2.621   5.241  -1.469 1.00 . A A . 276 THR N    1 1 
       19 59252 1 1  91 THR O    O   -1.346   2.723  -1.671 1.00 . A A . 276 THR O    1 1 
       19 59253 1 1  91 THR OG1  O   -4.147   5.087  -3.584 1.00 . A A . 276 THR OG1  1 1 
       19 59254 1 1  92 TRP C    C   -2.864  -0.524  -0.633 1.00 . A A . 277 TRP C    1 1 
       19 59255 1 1  92 TRP CA   C   -2.280   0.727   0.011 1.00 . A A . 277 TRP CA   1 1 
       19 59256 1 1  92 TRP CB   C   -2.371   0.565   1.529 1.00 . A A . 277 TRP CB   1 1 
       19 59257 1 1  92 TRP CD1  C   -0.684   2.437   1.745 1.00 . A A . 277 TRP CD1  1 1 
       19 59258 1 1  92 TRP CD2  C   -0.742   1.090   3.546 1.00 . A A . 277 TRP CD2  1 1 
       19 59259 1 1  92 TRP CE2  C    0.226   2.086   3.815 1.00 . A A . 277 TRP CE2  1 1 
       19 59260 1 1  92 TRP CE3  C   -0.975   0.109   4.527 1.00 . A A . 277 TRP CE3  1 1 
       19 59261 1 1  92 TRP CG   C   -1.306   1.335   2.225 1.00 . A A . 277 TRP CG   1 1 
       19 59262 1 1  92 TRP CH2  C    0.695   1.128   5.979 1.00 . A A . 277 TRP CH2  1 1 
       19 59263 1 1  92 TRP CZ2  C    0.938   2.109   5.014 1.00 . A A . 277 TRP CZ2  1 1 
       19 59264 1 1  92 TRP CZ3  C   -0.260   0.130   5.737 1.00 . A A . 277 TRP CZ3  1 1 
       19 59265 1 1  92 TRP H    H   -3.940   2.037  -0.085 1.00 . A A . 277 TRP H    1 1 
       19 59266 1 1  92 TRP HA   H   -1.245   0.831  -0.273 1.00 . A A . 277 TRP HA   1 1 
       19 59267 1 1  92 TRP HB2  H   -3.321   0.928   1.863 1.00 . A A . 277 TRP HB2  1 1 
       19 59268 1 1  92 TRP HB3  H   -2.279  -0.482   1.783 1.00 . A A . 277 TRP HB3  1 1 
       19 59269 1 1  92 TRP HD1  H   -0.863   2.890   0.786 1.00 . A A . 277 TRP HD1  1 1 
       19 59270 1 1  92 TRP HE1  H    0.800   3.669   2.587 1.00 . A A . 277 TRP HE1  1 1 
       19 59271 1 1  92 TRP HE3  H   -1.708  -0.663   4.350 1.00 . A A . 277 TRP HE3  1 1 
       19 59272 1 1  92 TRP HH2  H    1.250   1.138   6.905 1.00 . A A . 277 TRP HH2  1 1 
       19 59273 1 1  92 TRP HZ2  H    1.660   2.874   5.199 1.00 . A A . 277 TRP HZ2  1 1 
       19 59274 1 1  92 TRP HZ3  H   -0.447  -0.626   6.483 1.00 . A A . 277 TRP HZ3  1 1 
       19 59275 1 1  92 TRP N    N   -3.025   1.908  -0.409 1.00 . A A . 277 TRP N    1 1 
       19 59276 1 1  92 TRP NE1  N    0.224   2.883   2.687 1.00 . A A . 277 TRP NE1  1 1 
       19 59277 1 1  92 TRP O    O   -4.048  -0.820  -0.465 1.00 . A A . 277 TRP O    1 1 
       19 59278 1 1  93 PHE C    C   -1.630  -3.656  -1.436 1.00 . A A . 278 PHE C    1 1 
       19 59279 1 1  93 PHE CA   C   -2.456  -2.501  -1.983 1.00 . A A . 278 PHE CA   1 1 
       19 59280 1 1  93 PHE CB   C   -2.294  -2.396  -3.499 1.00 . A A . 278 PHE CB   1 1 
       19 59281 1 1  93 PHE CD1  C   -4.741  -2.062  -4.008 1.00 . A A . 278 PHE CD1  1 1 
       19 59282 1 1  93 PHE CD2  C   -3.170  -0.331  -4.651 1.00 . A A . 278 PHE CD2  1 1 
       19 59283 1 1  93 PHE CE1  C   -5.793  -1.302  -4.532 1.00 . A A . 278 PHE CE1  1 1 
       19 59284 1 1  93 PHE CE2  C   -4.223   0.430  -5.174 1.00 . A A . 278 PHE CE2  1 1 
       19 59285 1 1  93 PHE CG   C   -3.429  -1.576  -4.067 1.00 . A A . 278 PHE CG   1 1 
       19 59286 1 1  93 PHE CZ   C   -5.534  -0.056  -5.116 1.00 . A A . 278 PHE CZ   1 1 
       19 59287 1 1  93 PHE H    H   -1.087  -0.986  -1.422 1.00 . A A . 278 PHE H    1 1 
       19 59288 1 1  93 PHE HA   H   -3.496  -2.676  -1.751 1.00 . A A . 278 PHE HA   1 1 
       19 59289 1 1  93 PHE HB2  H   -1.356  -1.917  -3.727 1.00 . A A . 278 PHE HB2  1 1 
       19 59290 1 1  93 PHE HB3  H   -2.312  -3.384  -3.934 1.00 . A A . 278 PHE HB3  1 1 
       19 59291 1 1  93 PHE HD1  H   -4.941  -3.023  -3.558 1.00 . A A . 278 PHE HD1  1 1 
       19 59292 1 1  93 PHE HD2  H   -2.159   0.046  -4.697 1.00 . A A . 278 PHE HD2  1 1 
       19 59293 1 1  93 PHE HE1  H   -6.805  -1.677  -4.484 1.00 . A A . 278 PHE HE1  1 1 
       19 59294 1 1  93 PHE HE2  H   -4.023   1.391  -5.625 1.00 . A A . 278 PHE HE2  1 1 
       19 59295 1 1  93 PHE HZ   H   -6.346   0.530  -5.520 1.00 . A A . 278 PHE HZ   1 1 
       19 59296 1 1  93 PHE N    N   -2.023  -1.265  -1.343 1.00 . A A . 278 PHE N    1 1 
       19 59297 1 1  93 PHE O    O   -0.464  -3.822  -1.789 1.00 . A A . 278 PHE O    1 1 
       19 59298 1 1  94 ILE C    C   -2.156  -6.887  -0.365 1.00 . A A . 279 ILE C    1 1 
       19 59299 1 1  94 ILE CA   C   -1.567  -5.557   0.080 1.00 . A A . 279 ILE CA   1 1 
       19 59300 1 1  94 ILE CB   C   -1.641  -5.434   1.609 1.00 . A A . 279 ILE CB   1 1 
       19 59301 1 1  94 ILE CD1  C   -0.556  -6.437   3.623 1.00 . A A . 279 ILE CD1  1 1 
       19 59302 1 1  94 ILE CG1  C   -1.127  -6.728   2.233 1.00 . A A . 279 ILE CG1  1 1 
       19 59303 1 1  94 ILE CG2  C   -3.080  -5.193   2.081 1.00 . A A . 279 ILE CG2  1 1 
       19 59304 1 1  94 ILE H    H   -3.167  -4.233  -0.309 1.00 . A A . 279 ILE H    1 1 
       19 59305 1 1  94 ILE HA   H   -0.531  -5.539  -0.208 1.00 . A A . 279 ILE HA   1 1 
       19 59306 1 1  94 ILE HB   H   -1.022  -4.612   1.930 1.00 . A A . 279 ILE HB   1 1 
       19 59307 1 1  94 ILE HD11 H    0.493  -6.196   3.538 1.00 . A A . 279 ILE HD11 1 1 
       19 59308 1 1  94 ILE HD12 H   -0.677  -7.306   4.251 1.00 . A A . 279 ILE HD12 1 1 
       19 59309 1 1  94 ILE HD13 H   -1.083  -5.601   4.060 1.00 . A A . 279 ILE HD13 1 1 
       19 59310 1 1  94 ILE HG12 H   -1.942  -7.433   2.317 1.00 . A A . 279 ILE HG12 1 1 
       19 59311 1 1  94 ILE HG13 H   -0.353  -7.142   1.607 1.00 . A A . 279 ILE HG13 1 1 
       19 59312 1 1  94 ILE HG21 H   -3.064  -4.600   2.984 1.00 . A A . 279 ILE HG21 1 1 
       19 59313 1 1  94 ILE HG22 H   -3.549  -6.138   2.285 1.00 . A A . 279 ILE HG22 1 1 
       19 59314 1 1  94 ILE HG23 H   -3.641  -4.672   1.325 1.00 . A A . 279 ILE HG23 1 1 
       19 59315 1 1  94 ILE N    N   -2.245  -4.432  -0.552 1.00 . A A . 279 ILE N    1 1 
       19 59316 1 1  94 ILE O    O   -3.356  -6.999  -0.613 1.00 . A A . 279 ILE O    1 1 
       19 59317 1 1  95 SER C    C   -2.100 -10.097   0.294 1.00 . A A . 280 SER C    1 1 
       19 59318 1 1  95 SER CA   C   -1.726  -9.217  -0.899 1.00 . A A . 280 SER CA   1 1 
       19 59319 1 1  95 SER CB   C   -0.615  -9.894  -1.701 1.00 . A A . 280 SER CB   1 1 
       19 59320 1 1  95 SER H    H   -0.339  -7.736  -0.265 1.00 . A A . 280 SER H    1 1 
       19 59321 1 1  95 SER HA   H   -2.593  -9.109  -1.534 1.00 . A A . 280 SER HA   1 1 
       19 59322 1 1  95 SER HB2  H    0.233 -10.077  -1.062 1.00 . A A . 280 SER HB2  1 1 
       19 59323 1 1  95 SER HB3  H   -0.978 -10.836  -2.092 1.00 . A A . 280 SER HB3  1 1 
       19 59324 1 1  95 SER HG   H    0.205  -8.271  -2.391 1.00 . A A . 280 SER HG   1 1 
       19 59325 1 1  95 SER N    N   -1.290  -7.892  -0.470 1.00 . A A . 280 SER N    1 1 
       19 59326 1 1  95 SER O    O   -1.768 -11.282   0.323 1.00 . A A . 280 SER O    1 1 
       19 59327 1 1  95 SER OG   O   -0.222  -9.043  -2.769 1.00 . A A . 280 SER OG   1 1 
       19 59328 1 1  96 TRP C    C   -3.779  -9.355   3.525 1.00 . A A . 281 TRP C    1 1 
       19 59329 1 1  96 TRP CA   C   -3.212 -10.281   2.450 1.00 . A A . 281 TRP CA   1 1 
       19 59330 1 1  96 TRP CB   C   -2.023 -11.062   3.022 1.00 . A A . 281 TRP CB   1 1 
       19 59331 1 1  96 TRP CD1  C   -1.172 -13.207   1.990 1.00 . A A . 281 TRP CD1  1 1 
       19 59332 1 1  96 TRP CD2  C   -3.244 -13.417   2.839 1.00 . A A . 281 TRP CD2  1 1 
       19 59333 1 1  96 TRP CE2  C   -2.897 -14.678   2.298 1.00 . A A . 281 TRP CE2  1 1 
       19 59334 1 1  96 TRP CE3  C   -4.509 -13.279   3.440 1.00 . A A . 281 TRP CE3  1 1 
       19 59335 1 1  96 TRP CG   C   -2.131 -12.500   2.631 1.00 . A A . 281 TRP CG   1 1 
       19 59336 1 1  96 TRP CH2  C   -5.026 -15.608   2.951 1.00 . A A . 281 TRP CH2  1 1 
       19 59337 1 1  96 TRP CZ2  C   -3.773 -15.762   2.351 1.00 . A A . 281 TRP CZ2  1 1 
       19 59338 1 1  96 TRP CZ3  C   -5.393 -14.369   3.494 1.00 . A A . 281 TRP CZ3  1 1 
       19 59339 1 1  96 TRP H    H   -3.042  -8.575   1.195 1.00 . A A . 281 TRP H    1 1 
       19 59340 1 1  96 TRP HA   H   -3.977 -10.982   2.155 1.00 . A A . 281 TRP HA   1 1 
       19 59341 1 1  96 TRP HB2  H   -1.105 -10.654   2.633 1.00 . A A . 281 TRP HB2  1 1 
       19 59342 1 1  96 TRP HB3  H   -2.020 -10.983   4.098 1.00 . A A . 281 TRP HB3  1 1 
       19 59343 1 1  96 TRP HD1  H   -0.209 -12.824   1.683 1.00 . A A . 281 TRP HD1  1 1 
       19 59344 1 1  96 TRP HE1  H   -1.120 -15.212   1.350 1.00 . A A . 281 TRP HE1  1 1 
       19 59345 1 1  96 TRP HE3  H   -4.800 -12.329   3.863 1.00 . A A . 281 TRP HE3  1 1 
       19 59346 1 1  96 TRP HH2  H   -5.709 -16.442   2.996 1.00 . A A . 281 TRP HH2  1 1 
       19 59347 1 1  96 TRP HZ2  H   -3.485 -16.715   1.931 1.00 . A A . 281 TRP HZ2  1 1 
       19 59348 1 1  96 TRP HZ3  H   -6.360 -14.252   3.955 1.00 . A A . 281 TRP HZ3  1 1 
       19 59349 1 1  96 TRP N    N   -2.797  -9.520   1.270 1.00 . A A . 281 TRP N    1 1 
       19 59350 1 1  96 TRP NE1  N   -1.624 -14.498   1.792 1.00 . A A . 281 TRP NE1  1 1 
       19 59351 1 1  96 TRP O    O   -3.947  -8.161   3.303 1.00 . A A . 281 TRP O    1 1 
       19 59352 1 1  97 SER C    C   -3.487  -8.686   6.738 1.00 . A A . 282 SER C    1 1 
       19 59353 1 1  97 SER CA   C   -4.617  -9.137   5.796 1.00 . A A . 282 SER CA   1 1 
       19 59354 1 1  97 SER CB   C   -5.613  -9.989   6.580 1.00 . A A . 282 SER CB   1 1 
       19 59355 1 1  97 SER H    H   -3.918 -10.876   4.809 1.00 . A A . 282 SER H    1 1 
       19 59356 1 1  97 SER HA   H   -5.137  -8.285   5.396 1.00 . A A . 282 SER HA   1 1 
       19 59357 1 1  97 SER HB2  H   -6.581  -9.519   6.568 1.00 . A A . 282 SER HB2  1 1 
       19 59358 1 1  97 SER HB3  H   -5.685 -10.967   6.122 1.00 . A A . 282 SER HB3  1 1 
       19 59359 1 1  97 SER HG   H   -5.649  -9.474   8.455 1.00 . A A . 282 SER HG   1 1 
       19 59360 1 1  97 SER N    N   -4.072  -9.919   4.690 1.00 . A A . 282 SER N    1 1 
       19 59361 1 1  97 SER O    O   -2.853  -9.527   7.373 1.00 . A A . 282 SER O    1 1 
       19 59362 1 1  97 SER OG   O   -5.169 -10.114   7.925 1.00 . A A . 282 SER OG   1 1 
       19 59363 1 1  98 PRO C    C   -2.214  -7.516   9.153 1.00 . A A . 283 PRO C    1 1 
       19 59364 1 1  98 PRO CA   C   -2.124  -6.909   7.755 1.00 . A A . 283 PRO CA   1 1 
       19 59365 1 1  98 PRO CB   C   -2.345  -5.396   7.816 1.00 . A A . 283 PRO CB   1 1 
       19 59366 1 1  98 PRO CD   C   -3.878  -6.286   6.151 1.00 . A A . 283 PRO CD   1 1 
       19 59367 1 1  98 PRO CG   C   -3.097  -5.042   6.577 1.00 . A A . 283 PRO CG   1 1 
       19 59368 1 1  98 PRO HA   H   -1.159  -7.113   7.321 1.00 . A A . 283 PRO HA   1 1 
       19 59369 1 1  98 PRO HB2  H   -2.923  -5.140   8.692 1.00 . A A . 283 PRO HB2  1 1 
       19 59370 1 1  98 PRO HB3  H   -1.397  -4.881   7.830 1.00 . A A . 283 PRO HB3  1 1 
       19 59371 1 1  98 PRO HD2  H   -4.912  -6.206   6.458 1.00 . A A . 283 PRO HD2  1 1 
       19 59372 1 1  98 PRO HD3  H   -3.806  -6.423   5.084 1.00 . A A . 283 PRO HD3  1 1 
       19 59373 1 1  98 PRO HG2  H   -3.779  -4.228   6.782 1.00 . A A . 283 PRO HG2  1 1 
       19 59374 1 1  98 PRO HG3  H   -2.411  -4.761   5.796 1.00 . A A . 283 PRO HG3  1 1 
       19 59375 1 1  98 PRO N    N   -3.210  -7.400   6.853 1.00 . A A . 283 PRO N    1 1 
       19 59376 1 1  98 PRO O    O   -3.216  -8.138   9.507 1.00 . A A . 283 PRO O    1 1 
       19 59377 1 1  99 CYS C    C   -2.275  -7.308  12.129 1.00 . A A . 284 CYS C    1 1 
       19 59378 1 1  99 CYS CA   C   -1.125  -7.868  11.298 1.00 . A A . 284 CYS CA   1 1 
       19 59379 1 1  99 CYS CB   C    0.205  -7.520  11.971 1.00 . A A . 284 CYS CB   1 1 
       19 59380 1 1  99 CYS H    H   -0.388  -6.829   9.604 1.00 . A A . 284 CYS H    1 1 
       19 59381 1 1  99 CYS HA   H   -1.219  -8.943  11.252 1.00 . A A . 284 CYS HA   1 1 
       19 59382 1 1  99 CYS HB2  H    0.105  -6.585  12.504 1.00 . A A . 284 CYS HB2  1 1 
       19 59383 1 1  99 CYS HB3  H    0.472  -8.302  12.665 1.00 . A A . 284 CYS HB3  1 1 
       19 59384 1 1  99 CYS N    N   -1.158  -7.332   9.942 1.00 . A A . 284 CYS N    1 1 
       19 59385 1 1  99 CYS O    O   -3.358  -7.045  11.607 1.00 . A A . 284 CYS O    1 1 
       19 59386 1 1  99 CYS SG   S    1.500  -7.355  10.720 1.00 . A A . 284 CYS SG   1 1 
       19 59387 1 1 100 PHE C    C   -2.619  -5.249  14.893 1.00 . A A . 285 PHE C    1 1 
       19 59388 1 1 100 PHE CA   C   -3.043  -6.605  14.331 1.00 . A A . 285 PHE CA   1 1 
       19 59389 1 1 100 PHE CB   C   -3.271  -7.586  15.480 1.00 . A A . 285 PHE CB   1 1 
       19 59390 1 1 100 PHE CD1  C   -5.715  -7.397  16.062 1.00 . A A . 285 PHE CD1  1 1 
       19 59391 1 1 100 PHE CD2  C   -4.091  -6.272  17.467 1.00 . A A . 285 PHE CD2  1 1 
       19 59392 1 1 100 PHE CE1  C   -6.750  -6.920  16.874 1.00 . A A . 285 PHE CE1  1 1 
       19 59393 1 1 100 PHE CE2  C   -5.126  -5.795  18.280 1.00 . A A . 285 PHE CE2  1 1 
       19 59394 1 1 100 PHE CG   C   -4.386  -7.074  16.358 1.00 . A A . 285 PHE CG   1 1 
       19 59395 1 1 100 PHE CZ   C   -6.455  -6.118  17.983 1.00 . A A . 285 PHE CZ   1 1 
       19 59396 1 1 100 PHE H    H   -1.143  -7.362  13.780 1.00 . A A . 285 PHE H    1 1 
       19 59397 1 1 100 PHE HA   H   -3.968  -6.484  13.790 1.00 . A A . 285 PHE HA   1 1 
       19 59398 1 1 100 PHE HB2  H   -3.540  -8.553  15.082 1.00 . A A . 285 PHE HB2  1 1 
       19 59399 1 1 100 PHE HB3  H   -2.367  -7.674  16.064 1.00 . A A . 285 PHE HB3  1 1 
       19 59400 1 1 100 PHE HD1  H   -5.942  -8.017  15.205 1.00 . A A . 285 PHE HD1  1 1 
       19 59401 1 1 100 PHE HD2  H   -3.066  -6.023  17.695 1.00 . A A . 285 PHE HD2  1 1 
       19 59402 1 1 100 PHE HE1  H   -7.774  -7.171  16.645 1.00 . A A . 285 PHE HE1  1 1 
       19 59403 1 1 100 PHE HE2  H   -4.899  -5.175  19.133 1.00 . A A . 285 PHE HE2  1 1 
       19 59404 1 1 100 PHE HZ   H   -7.253  -5.749  18.610 1.00 . A A . 285 PHE HZ   1 1 
       19 59405 1 1 100 PHE N    N   -2.027  -7.132  13.426 1.00 . A A . 285 PHE N    1 1 
       19 59406 1 1 100 PHE O    O   -1.450  -4.869  14.822 1.00 . A A . 285 PHE O    1 1 
       19 59407 1 1 101 SER C    C   -1.995  -3.188  16.761 1.00 . A A . 286 SER C    1 1 
       19 59408 1 1 101 SER CA   C   -3.330  -3.211  16.024 1.00 . A A . 286 SER CA   1 1 
       19 59409 1 1 101 SER CB   C   -4.457  -2.832  16.985 1.00 . A A . 286 SER CB   1 1 
       19 59410 1 1 101 SER H    H   -4.493  -4.885  15.469 1.00 . A A . 286 SER H    1 1 
       19 59411 1 1 101 SER HA   H   -3.301  -2.488  15.229 1.00 . A A . 286 SER HA   1 1 
       19 59412 1 1 101 SER HB2  H   -5.392  -3.219  16.617 1.00 . A A . 286 SER HB2  1 1 
       19 59413 1 1 101 SER HB3  H   -4.257  -3.253  17.961 1.00 . A A . 286 SER HB3  1 1 
       19 59414 1 1 101 SER HG   H   -4.465  -1.171  17.999 1.00 . A A . 286 SER HG   1 1 
       19 59415 1 1 101 SER N    N   -3.587  -4.527  15.449 1.00 . A A . 286 SER N    1 1 
       19 59416 1 1 101 SER O    O   -1.036  -2.567  16.305 1.00 . A A . 286 SER O    1 1 
       19 59417 1 1 101 SER OG   O   -4.541  -1.416  17.073 1.00 . A A . 286 SER OG   1 1 
       19 59418 1 1 102 TRP C    C    0.497  -4.130  17.800 1.00 . A A . 287 TRP C    1 1 
       19 59419 1 1 102 TRP CA   C   -0.718  -3.912  18.696 1.00 . A A . 287 TRP CA   1 1 
       19 59420 1 1 102 TRP CB   C   -0.805  -5.041  19.725 1.00 . A A . 287 TRP CB   1 1 
       19 59421 1 1 102 TRP CD1  C   -2.629  -3.825  20.983 1.00 . A A . 287 TRP CD1  1 1 
       19 59422 1 1 102 TRP CD2  C   -1.064  -4.689  22.348 1.00 . A A . 287 TRP CD2  1 1 
       19 59423 1 1 102 TRP CE2  C   -2.013  -4.043  23.176 1.00 . A A . 287 TRP CE2  1 1 
       19 59424 1 1 102 TRP CE3  C    0.032  -5.319  22.964 1.00 . A A . 287 TRP CE3  1 1 
       19 59425 1 1 102 TRP CG   C   -1.478  -4.535  20.961 1.00 . A A . 287 TRP CG   1 1 
       19 59426 1 1 102 TRP CH2  C   -0.785  -4.653  25.160 1.00 . A A . 287 TRP CH2  1 1 
       19 59427 1 1 102 TRP CZ2  C   -1.880  -4.022  24.565 1.00 . A A . 287 TRP CZ2  1 1 
       19 59428 1 1 102 TRP CZ3  C    0.170  -5.300  24.363 1.00 . A A . 287 TRP CZ3  1 1 
       19 59429 1 1 102 TRP H    H   -2.737  -4.339  18.220 1.00 . A A . 287 TRP H    1 1 
       19 59430 1 1 102 TRP HA   H   -0.604  -2.974  19.218 1.00 . A A . 287 TRP HA   1 1 
       19 59431 1 1 102 TRP HB2  H   -1.375  -5.861  19.313 1.00 . A A . 287 TRP HB2  1 1 
       19 59432 1 1 102 TRP HB3  H    0.190  -5.381  19.970 1.00 . A A . 287 TRP HB3  1 1 
       19 59433 1 1 102 TRP HD1  H   -3.205  -3.534  20.117 1.00 . A A . 287 TRP HD1  1 1 
       19 59434 1 1 102 TRP HE1  H   -3.735  -3.025  22.588 1.00 . A A . 287 TRP HE1  1 1 
       19 59435 1 1 102 TRP HE3  H    0.773  -5.821  22.360 1.00 . A A . 287 TRP HE3  1 1 
       19 59436 1 1 102 TRP HH2  H   -0.674  -4.643  26.235 1.00 . A A . 287 TRP HH2  1 1 
       19 59437 1 1 102 TRP HZ2  H   -2.618  -3.523  25.174 1.00 . A A . 287 TRP HZ2  1 1 
       19 59438 1 1 102 TRP HZ3  H    1.015  -5.787  24.825 1.00 . A A . 287 TRP HZ3  1 1 
       19 59439 1 1 102 TRP N    N   -1.941  -3.865  17.904 1.00 . A A . 287 TRP N    1 1 
       19 59440 1 1 102 TRP NE1  N   -2.948  -3.531  22.296 1.00 . A A . 287 TRP NE1  1 1 
       19 59441 1 1 102 TRP O    O    1.632  -3.882  18.208 1.00 . A A . 287 TRP O    1 1 
       19 59442 1 1 103 GLY C    C    1.495  -3.688  14.658 1.00 . A A . 288 GLY C    1 1 
       19 59443 1 1 103 GLY CA   C    1.341  -4.843  15.642 1.00 . A A . 288 GLY CA   1 1 
       19 59444 1 1 103 GLY H    H   -0.669  -4.778  16.307 1.00 . A A . 288 GLY H    1 1 
       19 59445 1 1 103 GLY HA2  H    2.263  -4.965  16.193 1.00 . A A . 288 GLY HA2  1 1 
       19 59446 1 1 103 GLY HA3  H    1.135  -5.748  15.092 1.00 . A A . 288 GLY HA3  1 1 
       19 59447 1 1 103 GLY N    N    0.255  -4.596  16.579 1.00 . A A . 288 GLY N    1 1 
       19 59448 1 1 103 GLY O    O    2.222  -2.730  14.923 1.00 . A A . 288 GLY O    1 1 
       19 59449 1 1 104 CYS C    C   -0.281  -1.793  12.553 1.00 . A A . 289 CYS C    1 1 
       19 59450 1 1 104 CYS CA   C    0.909  -2.747  12.497 1.00 . A A . 289 CYS CA   1 1 
       19 59451 1 1 104 CYS CB   C    1.000  -3.382  11.108 1.00 . A A . 289 CYS CB   1 1 
       19 59452 1 1 104 CYS H    H    0.265  -4.580  13.350 1.00 . A A . 289 CYS H    1 1 
       19 59453 1 1 104 CYS HA   H    1.805  -2.180  12.672 1.00 . A A . 289 CYS HA   1 1 
       19 59454 1 1 104 CYS HB2  H    0.390  -4.273  11.079 1.00 . A A . 289 CYS HB2  1 1 
       19 59455 1 1 104 CYS HB3  H    0.647  -2.679  10.367 1.00 . A A . 289 CYS HB3  1 1 
       19 59456 1 1 104 CYS N    N    0.822  -3.789  13.514 1.00 . A A . 289 CYS N    1 1 
       19 59457 1 1 104 CYS O    O   -0.111  -0.584  12.718 1.00 . A A . 289 CYS O    1 1 
       19 59458 1 1 104 CYS SG   S    2.723  -3.817  10.754 1.00 . A A . 289 CYS SG   1 1 
       19 59459 1 1 105 ALA C    C   -2.614  -0.439  13.485 1.00 . A A . 290 ALA C    1 1 
       19 59460 1 1 105 ALA CA   C   -2.693  -1.520  12.409 1.00 . A A . 290 ALA CA   1 1 
       19 59461 1 1 105 ALA CB   C   -3.915  -2.405  12.659 1.00 . A A . 290 ALA CB   1 1 
       19 59462 1 1 105 ALA H    H   -1.556  -3.301  12.253 1.00 . A A . 290 ALA H    1 1 
       19 59463 1 1 105 ALA HA   H   -2.802  -1.045  11.447 1.00 . A A . 290 ALA HA   1 1 
       19 59464 1 1 105 ALA HB1  H   -4.431  -2.577  11.726 1.00 . A A . 290 ALA HB1  1 1 
       19 59465 1 1 105 ALA HB2  H   -4.581  -1.912  13.352 1.00 . A A . 290 ALA HB2  1 1 
       19 59466 1 1 105 ALA HB3  H   -3.598  -3.350  13.074 1.00 . A A . 290 ALA HB3  1 1 
       19 59467 1 1 105 ALA N    N   -1.483  -2.337  12.395 1.00 . A A . 290 ALA N    1 1 
       19 59468 1 1 105 ALA O    O   -3.217   0.625  13.350 1.00 . A A . 290 ALA O    1 1 
       19 59469 1 1 106 GLY C    C   -0.857   1.424  15.194 1.00 . A A . 291 GLY C    1 1 
       19 59470 1 1 106 GLY CA   C   -1.725   0.253  15.633 1.00 . A A . 291 GLY CA   1 1 
       19 59471 1 1 106 GLY H    H   -1.405  -1.576  14.607 1.00 . A A . 291 GLY H    1 1 
       19 59472 1 1 106 GLY HA2  H   -2.703   0.618  15.914 1.00 . A A . 291 GLY HA2  1 1 
       19 59473 1 1 106 GLY HA3  H   -1.267  -0.229  16.483 1.00 . A A . 291 GLY HA3  1 1 
       19 59474 1 1 106 GLY N    N   -1.867  -0.713  14.549 1.00 . A A . 291 GLY N    1 1 
       19 59475 1 1 106 GLY O    O   -1.182   2.585  15.447 1.00 . A A . 291 GLY O    1 1 
       19 59476 1 1 107 GLU C    C    0.502   2.951  12.937 1.00 . A A . 292 GLU C    1 1 
       19 59477 1 1 107 GLU CA   C    1.158   2.140  14.049 1.00 . A A . 292 GLU CA   1 1 
       19 59478 1 1 107 GLU CB   C    2.445   1.500  13.525 1.00 . A A . 292 GLU CB   1 1 
       19 59479 1 1 107 GLU CD   C    4.134   2.924  14.702 1.00 . A A . 292 GLU CD   1 1 
       19 59480 1 1 107 GLU CG   C    3.513   1.534  14.620 1.00 . A A . 292 GLU CG   1 1 
       19 59481 1 1 107 GLU H    H    0.453   0.168  14.351 1.00 . A A . 292 GLU H    1 1 
       19 59482 1 1 107 GLU HA   H    1.403   2.800  14.867 1.00 . A A . 292 GLU HA   1 1 
       19 59483 1 1 107 GLU HB2  H    2.248   0.476  13.245 1.00 . A A . 292 GLU HB2  1 1 
       19 59484 1 1 107 GLU HB3  H    2.796   2.048  12.666 1.00 . A A . 292 GLU HB3  1 1 
       19 59485 1 1 107 GLU HG2  H    3.060   1.287  15.570 1.00 . A A . 292 GLU HG2  1 1 
       19 59486 1 1 107 GLU HG3  H    4.282   0.812  14.392 1.00 . A A . 292 GLU HG3  1 1 
       19 59487 1 1 107 GLU N    N    0.248   1.109  14.528 1.00 . A A . 292 GLU N    1 1 
       19 59488 1 1 107 GLU O    O    0.636   4.174  12.888 1.00 . A A . 292 GLU O    1 1 
       19 59489 1 1 107 GLU OE1  O    3.553   3.844  14.150 1.00 . A A . 292 GLU OE1  1 1 
       19 59490 1 1 107 GLU OE2  O    5.183   3.047  15.312 1.00 . A A . 292 GLU OE2  1 1 
       19 59491 1 1 108 VAL C    C   -1.903   3.939  11.469 1.00 . A A . 293 VAL C    1 1 
       19 59492 1 1 108 VAL CA   C   -0.878   2.940  10.941 1.00 . A A . 293 VAL CA   1 1 
       19 59493 1 1 108 VAL CB   C   -1.543   1.904  10.018 1.00 . A A . 293 VAL CB   1 1 
       19 59494 1 1 108 VAL CG1  C   -3.062   1.859  10.232 1.00 . A A . 293 VAL CG1  1 1 
       19 59495 1 1 108 VAL CG2  C   -1.253   2.271   8.561 1.00 . A A . 293 VAL CG2  1 1 
       19 59496 1 1 108 VAL H    H   -0.284   1.289  12.134 1.00 . A A . 293 VAL H    1 1 
       19 59497 1 1 108 VAL HA   H   -0.137   3.481  10.371 1.00 . A A . 293 VAL HA   1 1 
       19 59498 1 1 108 VAL HB   H   -1.129   0.929  10.227 1.00 . A A . 293 VAL HB   1 1 
       19 59499 1 1 108 VAL HG11 H   -3.279   1.754  11.284 1.00 . A A . 293 VAL HG11 1 1 
       19 59500 1 1 108 VAL HG12 H   -3.469   1.014   9.699 1.00 . A A . 293 VAL HG12 1 1 
       19 59501 1 1 108 VAL HG13 H   -3.512   2.766   9.855 1.00 . A A . 293 VAL HG13 1 1 
       19 59502 1 1 108 VAL HG21 H   -0.188   2.236   8.387 1.00 . A A . 293 VAL HG21 1 1 
       19 59503 1 1 108 VAL HG22 H   -1.618   3.267   8.361 1.00 . A A . 293 VAL HG22 1 1 
       19 59504 1 1 108 VAL HG23 H   -1.747   1.568   7.906 1.00 . A A . 293 VAL HG23 1 1 
       19 59505 1 1 108 VAL N    N   -0.209   2.265  12.046 1.00 . A A . 293 VAL N    1 1 
       19 59506 1 1 108 VAL O    O   -2.117   4.995  10.874 1.00 . A A . 293 VAL O    1 1 
       19 59507 1 1 109 ARG C    C   -2.870   5.793  13.627 1.00 . A A . 294 ARG C    1 1 
       19 59508 1 1 109 ARG CA   C   -3.521   4.483  13.193 1.00 . A A . 294 ARG CA   1 1 
       19 59509 1 1 109 ARG CB   C   -4.159   3.798  14.404 1.00 . A A . 294 ARG CB   1 1 
       19 59510 1 1 109 ARG CD   C   -5.823   4.158  16.233 1.00 . A A . 294 ARG CD   1 1 
       19 59511 1 1 109 ARG CG   C   -4.826   4.847  15.300 1.00 . A A . 294 ARG CG   1 1 
       19 59512 1 1 109 ARG CZ   C   -5.750   2.625  18.116 1.00 . A A . 294 ARG CZ   1 1 
       19 59513 1 1 109 ARG H    H   -2.313   2.748  13.024 1.00 . A A . 294 ARG H    1 1 
       19 59514 1 1 109 ARG HA   H   -4.289   4.696  12.465 1.00 . A A . 294 ARG HA   1 1 
       19 59515 1 1 109 ARG HB2  H   -4.901   3.089  14.067 1.00 . A A . 294 ARG HB2  1 1 
       19 59516 1 1 109 ARG HB3  H   -3.397   3.280  14.968 1.00 . A A . 294 ARG HB3  1 1 
       19 59517 1 1 109 ARG HD2  H   -6.317   4.901  16.840 1.00 . A A . 294 ARG HD2  1 1 
       19 59518 1 1 109 ARG HD3  H   -6.559   3.631  15.644 1.00 . A A . 294 ARG HD3  1 1 
       19 59519 1 1 109 ARG HE   H   -4.185   3.007  16.929 1.00 . A A . 294 ARG HE   1 1 
       19 59520 1 1 109 ARG HG2  H   -4.073   5.352  15.888 1.00 . A A . 294 ARG HG2  1 1 
       19 59521 1 1 109 ARG HG3  H   -5.348   5.566  14.686 1.00 . A A . 294 ARG HG3  1 1 
       19 59522 1 1 109 ARG HH11 H   -7.497   3.541  17.775 1.00 . A A . 294 ARG HH11 1 1 
       19 59523 1 1 109 ARG HH12 H   -7.473   2.450  19.120 1.00 . A A . 294 ARG HH12 1 1 
       19 59524 1 1 109 ARG HH21 H   -4.146   1.574  18.690 1.00 . A A . 294 ARG HH21 1 1 
       19 59525 1 1 109 ARG HH22 H   -5.575   1.337  19.638 1.00 . A A . 294 ARG HH22 1 1 
       19 59526 1 1 109 ARG N    N   -2.527   3.602  12.592 1.00 . A A . 294 ARG N    1 1 
       19 59527 1 1 109 ARG NE   N   -5.127   3.213  17.100 1.00 . A A . 294 ARG NE   1 1 
       19 59528 1 1 109 ARG NH1  N   -7.005   2.893  18.356 1.00 . A A . 294 ARG NH1  1 1 
       19 59529 1 1 109 ARG NH2  N   -5.107   1.779  18.874 1.00 . A A . 294 ARG NH2  1 1 
       19 59530 1 1 109 ARG O    O   -3.249   6.871  13.168 1.00 . A A . 294 ARG O    1 1 
       19 59531 1 1 110 ALA C    C   -0.787   7.775  13.845 1.00 . A A . 295 ALA C    1 1 
       19 59532 1 1 110 ALA CA   C   -1.187   6.868  15.005 1.00 . A A . 295 ALA CA   1 1 
       19 59533 1 1 110 ALA CB   C    0.064   6.449  15.781 1.00 . A A . 295 ALA CB   1 1 
       19 59534 1 1 110 ALA H    H   -1.626   4.800  14.843 1.00 . A A . 295 ALA H    1 1 
       19 59535 1 1 110 ALA HA   H   -1.841   7.414  15.667 1.00 . A A . 295 ALA HA   1 1 
       19 59536 1 1 110 ALA HB1  H   -0.201   6.249  16.809 1.00 . A A . 295 ALA HB1  1 1 
       19 59537 1 1 110 ALA HB2  H    0.793   7.244  15.744 1.00 . A A . 295 ALA HB2  1 1 
       19 59538 1 1 110 ALA HB3  H    0.481   5.557  15.337 1.00 . A A . 295 ALA HB3  1 1 
       19 59539 1 1 110 ALA N    N   -1.886   5.688  14.514 1.00 . A A . 295 ALA N    1 1 
       19 59540 1 1 110 ALA O    O   -0.828   8.999  13.962 1.00 . A A . 295 ALA O    1 1 
       19 59541 1 1 111 PHE C    C   -1.167   8.741  11.015 1.00 . A A . 296 PHE C    1 1 
       19 59542 1 1 111 PHE CA   C    0.005   7.935  11.557 1.00 . A A . 296 PHE CA   1 1 
       19 59543 1 1 111 PHE CB   C    0.537   6.998  10.469 1.00 . A A . 296 PHE CB   1 1 
       19 59544 1 1 111 PHE CD1  C    1.215   8.964   9.030 1.00 . A A . 296 PHE CD1  1 1 
       19 59545 1 1 111 PHE CD2  C   -0.018   7.141   8.013 1.00 . A A . 296 PHE CD2  1 1 
       19 59546 1 1 111 PHE CE1  C    1.253   9.627   7.797 1.00 . A A . 296 PHE CE1  1 1 
       19 59547 1 1 111 PHE CE2  C    0.019   7.803   6.780 1.00 . A A . 296 PHE CE2  1 1 
       19 59548 1 1 111 PHE CG   C    0.579   7.721   9.138 1.00 . A A . 296 PHE CG   1 1 
       19 59549 1 1 111 PHE CZ   C    0.655   9.046   6.672 1.00 . A A . 296 PHE CZ   1 1 
       19 59550 1 1 111 PHE H    H   -0.386   6.189  12.694 1.00 . A A . 296 PHE H    1 1 
       19 59551 1 1 111 PHE HA   H    0.791   8.611  11.846 1.00 . A A . 296 PHE HA   1 1 
       19 59552 1 1 111 PHE HB2  H    1.531   6.675  10.733 1.00 . A A . 296 PHE HB2  1 1 
       19 59553 1 1 111 PHE HB3  H   -0.111   6.139  10.390 1.00 . A A . 296 PHE HB3  1 1 
       19 59554 1 1 111 PHE HD1  H    1.678   9.416   9.897 1.00 . A A . 296 PHE HD1  1 1 
       19 59555 1 1 111 PHE HD2  H   -0.509   6.182   8.094 1.00 . A A . 296 PHE HD2  1 1 
       19 59556 1 1 111 PHE HE1  H    1.744  10.584   7.712 1.00 . A A . 296 PHE HE1  1 1 
       19 59557 1 1 111 PHE HE2  H   -0.440   7.356   5.911 1.00 . A A . 296 PHE HE2  1 1 
       19 59558 1 1 111 PHE HZ   H    0.684   9.557   5.721 1.00 . A A . 296 PHE HZ   1 1 
       19 59559 1 1 111 PHE N    N   -0.401   7.167  12.728 1.00 . A A . 296 PHE N    1 1 
       19 59560 1 1 111 PHE O    O   -1.129   9.971  10.992 1.00 . A A . 296 PHE O    1 1 
       19 59561 1 1 112 LEU C    C   -3.755   9.895  10.949 1.00 . A A . 297 LEU C    1 1 
       19 59562 1 1 112 LEU CA   C   -3.392   8.713  10.059 1.00 . A A . 297 LEU CA   1 1 
       19 59563 1 1 112 LEU CB   C   -4.570   7.733   9.999 1.00 . A A . 297 LEU CB   1 1 
       19 59564 1 1 112 LEU CD1  C   -5.253   8.366   7.665 1.00 . A A . 297 LEU CD1  1 1 
       19 59565 1 1 112 LEU CD2  C   -3.429   6.694   8.029 1.00 . A A . 297 LEU CD2  1 1 
       19 59566 1 1 112 LEU CG   C   -4.761   7.227   8.565 1.00 . A A . 297 LEU CG   1 1 
       19 59567 1 1 112 LEU H    H   -2.193   7.064  10.635 1.00 . A A . 297 LEU H    1 1 
       19 59568 1 1 112 LEU HA   H   -3.178   9.072   9.065 1.00 . A A . 297 LEU HA   1 1 
       19 59569 1 1 112 LEU HB2  H   -4.370   6.895  10.650 1.00 . A A . 297 LEU HB2  1 1 
       19 59570 1 1 112 LEU HB3  H   -5.470   8.232  10.327 1.00 . A A . 297 LEU HB3  1 1 
       19 59571 1 1 112 LEU HD11 H   -4.536   8.534   6.875 1.00 . A A . 297 LEU HD11 1 1 
       19 59572 1 1 112 LEU HD12 H   -5.361   9.269   8.248 1.00 . A A . 297 LEU HD12 1 1 
       19 59573 1 1 112 LEU HD13 H   -6.207   8.099   7.236 1.00 . A A . 297 LEU HD13 1 1 
       19 59574 1 1 112 LEU HD21 H   -2.972   7.439   7.395 1.00 . A A . 297 LEU HD21 1 1 
       19 59575 1 1 112 LEU HD22 H   -3.606   5.794   7.458 1.00 . A A . 297 LEU HD22 1 1 
       19 59576 1 1 112 LEU HD23 H   -2.772   6.471   8.855 1.00 . A A . 297 LEU HD23 1 1 
       19 59577 1 1 112 LEU HG   H   -5.492   6.431   8.562 1.00 . A A . 297 LEU HG   1 1 
       19 59578 1 1 112 LEU N    N   -2.213   8.043  10.588 1.00 . A A . 297 LEU N    1 1 
       19 59579 1 1 112 LEU O    O   -4.426  10.832  10.515 1.00 . A A . 297 LEU O    1 1 
       19 59580 1 1 113 GLN C    C   -2.456  11.947  13.136 1.00 . A A . 298 GLN C    1 1 
       19 59581 1 1 113 GLN CA   C   -3.577  10.905  13.152 1.00 . A A . 298 GLN CA   1 1 
       19 59582 1 1 113 GLN CB   C   -3.727  10.307  14.556 1.00 . A A . 298 GLN CB   1 1 
       19 59583 1 1 113 GLN CD   C   -2.033  11.538  15.943 1.00 . A A . 298 GLN CD   1 1 
       19 59584 1 1 113 GLN CG   C   -3.518  11.390  15.619 1.00 . A A . 298 GLN CG   1 1 
       19 59585 1 1 113 GLN H    H   -2.773   9.064  12.482 1.00 . A A . 298 GLN H    1 1 
       19 59586 1 1 113 GLN HA   H   -4.504  11.387  12.879 1.00 . A A . 298 GLN HA   1 1 
       19 59587 1 1 113 GLN HB2  H   -4.719   9.892  14.660 1.00 . A A . 298 GLN HB2  1 1 
       19 59588 1 1 113 GLN HB3  H   -2.999   9.525  14.691 1.00 . A A . 298 GLN HB3  1 1 
       19 59589 1 1 113 GLN HE21 H   -1.681   9.581  15.938 1.00 . A A . 298 GLN HE21 1 1 
       19 59590 1 1 113 GLN HE22 H   -0.332  10.566  16.271 1.00 . A A . 298 GLN HE22 1 1 
       19 59591 1 1 113 GLN HG2  H   -3.903  12.331  15.255 1.00 . A A . 298 GLN HG2  1 1 
       19 59592 1 1 113 GLN HG3  H   -4.051  11.113  16.516 1.00 . A A . 298 GLN HG3  1 1 
       19 59593 1 1 113 GLN N    N   -3.302   9.840  12.197 1.00 . A A . 298 GLN N    1 1 
       19 59594 1 1 113 GLN NE2  N   -1.287  10.475  16.060 1.00 . A A . 298 GLN NE2  1 1 
       19 59595 1 1 113 GLN O    O   -2.701  13.133  13.356 1.00 . A A . 298 GLN O    1 1 
       19 59596 1 1 113 GLN OE1  O   -1.543  12.657  16.092 1.00 . A A . 298 GLN OE1  1 1 
       19 59597 1 1 114 GLU C    C   -0.195  13.333  11.613 1.00 . A A . 299 GLU C    1 1 
       19 59598 1 1 114 GLU CA   C   -0.091  12.415  12.824 1.00 . A A . 299 GLU CA   1 1 
       19 59599 1 1 114 GLU CB   C    1.219  11.629  12.739 1.00 . A A . 299 GLU CB   1 1 
       19 59600 1 1 114 GLU CD   C    2.759  11.131  14.644 1.00 . A A . 299 GLU CD   1 1 
       19 59601 1 1 114 GLU CG   C    1.413  10.802  14.009 1.00 . A A . 299 GLU CG   1 1 
       19 59602 1 1 114 GLU H    H   -1.090  10.546  12.697 1.00 . A A . 299 GLU H    1 1 
       19 59603 1 1 114 GLU HA   H   -0.084  13.017  13.721 1.00 . A A . 299 GLU HA   1 1 
       19 59604 1 1 114 GLU HB2  H    1.186  10.970  11.883 1.00 . A A . 299 GLU HB2  1 1 
       19 59605 1 1 114 GLU HB3  H    2.044  12.316  12.630 1.00 . A A . 299 GLU HB3  1 1 
       19 59606 1 1 114 GLU HG2  H    0.621  11.024  14.704 1.00 . A A . 299 GLU HG2  1 1 
       19 59607 1 1 114 GLU HG3  H    1.385   9.756  13.760 1.00 . A A . 299 GLU HG3  1 1 
       19 59608 1 1 114 GLU N    N   -1.230  11.501  12.869 1.00 . A A . 299 GLU N    1 1 
       19 59609 1 1 114 GLU O    O    0.155  14.511  11.681 1.00 . A A . 299 GLU O    1 1 
       19 59610 1 1 114 GLU OE1  O    2.869  12.186  15.247 1.00 . A A . 299 GLU OE1  1 1 
       19 59611 1 1 114 GLU OE2  O    3.664  10.324  14.513 1.00 . A A . 299 GLU OE2  1 1 
       19 59612 1 1 115 ASN C    C   -2.231  13.408   8.716 1.00 . A A . 300 ASN C    1 1 
       19 59613 1 1 115 ASN CA   C   -0.818  13.542   9.271 1.00 . A A . 300 ASN CA   1 1 
       19 59614 1 1 115 ASN CB   C    0.190  13.046   8.234 1.00 . A A . 300 ASN CB   1 1 
       19 59615 1 1 115 ASN CG   C    1.571  12.925   8.867 1.00 . A A . 300 ASN CG   1 1 
       19 59616 1 1 115 ASN H    H   -0.928  11.830  10.518 1.00 . A A . 300 ASN H    1 1 
       19 59617 1 1 115 ASN HA   H   -0.620  14.584   9.476 1.00 . A A . 300 ASN HA   1 1 
       19 59618 1 1 115 ASN HB2  H   -0.122  12.079   7.864 1.00 . A A . 300 ASN HB2  1 1 
       19 59619 1 1 115 ASN HB3  H    0.234  13.745   7.414 1.00 . A A . 300 ASN HB3  1 1 
       19 59620 1 1 115 ASN HD21 H    2.457  14.067   7.506 1.00 . A A . 300 ASN HD21 1 1 
       19 59621 1 1 115 ASN HD22 H    3.477  13.462   8.721 1.00 . A A . 300 ASN HD22 1 1 
       19 59622 1 1 115 ASN N    N   -0.673  12.776  10.505 1.00 . A A . 300 ASN N    1 1 
       19 59623 1 1 115 ASN ND2  N    2.586  13.535   8.319 1.00 . A A . 300 ASN ND2  1 1 
       19 59624 1 1 115 ASN O    O   -2.529  12.479   7.966 1.00 . A A . 300 ASN O    1 1 
       19 59625 1 1 115 ASN OD1  O    1.730  12.261   9.892 1.00 . A A . 300 ASN OD1  1 1 
       19 59626 1 1 116 THR C    C   -4.564  14.912   7.210 1.00 . A A . 301 THR C    1 1 
       19 59627 1 1 116 THR CA   C   -4.477  14.327   8.614 1.00 . A A . 301 THR CA   1 1 
       19 59628 1 1 116 THR CB   C   -5.368  15.130   9.564 1.00 . A A . 301 THR CB   1 1 
       19 59629 1 1 116 THR CG2  C   -5.354  14.486  10.950 1.00 . A A . 301 THR CG2  1 1 
       19 59630 1 1 116 THR H    H   -2.804  15.065   9.684 1.00 . A A . 301 THR H    1 1 
       19 59631 1 1 116 THR HA   H   -4.826  13.304   8.591 1.00 . A A . 301 THR HA   1 1 
       19 59632 1 1 116 THR HB   H   -6.379  15.141   9.186 1.00 . A A . 301 THR HB   1 1 
       19 59633 1 1 116 THR HG1  H   -5.557  17.049   9.305 1.00 . A A . 301 THR HG1  1 1 
       19 59634 1 1 116 THR HG21 H   -5.465  13.416  10.851 1.00 . A A . 301 THR HG21 1 1 
       19 59635 1 1 116 THR HG22 H   -6.169  14.880  11.539 1.00 . A A . 301 THR HG22 1 1 
       19 59636 1 1 116 THR HG23 H   -4.417  14.707  11.440 1.00 . A A . 301 THR HG23 1 1 
       19 59637 1 1 116 THR N    N   -3.099  14.346   9.087 1.00 . A A . 301 THR N    1 1 
       19 59638 1 1 116 THR O    O   -5.525  14.663   6.480 1.00 . A A . 301 THR O    1 1 
       19 59639 1 1 116 THR OG1  O   -4.881  16.462   9.653 1.00 . A A . 301 THR OG1  1 1 
       19 59640 1 1 117 HIS C    C   -3.491  15.229   4.433 1.00 . A A . 302 HIS C    1 1 
       19 59641 1 1 117 HIS CA   C   -3.521  16.303   5.513 1.00 . A A . 302 HIS CA   1 1 
       19 59642 1 1 117 HIS CB   C   -2.291  17.203   5.373 1.00 . A A . 302 HIS CB   1 1 
       19 59643 1 1 117 HIS CD2  C   -0.283  16.345   6.836 1.00 . A A . 302 HIS CD2  1 1 
       19 59644 1 1 117 HIS CE1  C   -0.749  17.411   8.664 1.00 . A A . 302 HIS CE1  1 1 
       19 59645 1 1 117 HIS CG   C   -1.424  17.070   6.594 1.00 . A A . 302 HIS CG   1 1 
       19 59646 1 1 117 HIS H    H   -2.815  15.848   7.461 1.00 . A A . 302 HIS H    1 1 
       19 59647 1 1 117 HIS HA   H   -4.409  16.903   5.385 1.00 . A A . 302 HIS HA   1 1 
       19 59648 1 1 117 HIS HB2  H   -1.728  16.909   4.499 1.00 . A A . 302 HIS HB2  1 1 
       19 59649 1 1 117 HIS HB3  H   -2.608  18.230   5.268 1.00 . A A . 302 HIS HB3  1 1 
       19 59650 1 1 117 HIS HD2  H    0.207  15.700   6.122 1.00 . A A . 302 HIS HD2  1 1 
       19 59651 1 1 117 HIS HE1  H   -0.709  17.785   9.677 1.00 . A A . 302 HIS HE1  1 1 
       19 59652 1 1 117 HIS HE2  H    0.924  16.175   8.588 1.00 . A A . 302 HIS HE2  1 1 
       19 59653 1 1 117 HIS N    N   -3.552  15.688   6.836 1.00 . A A . 302 HIS N    1 1 
       19 59654 1 1 117 HIS ND1  N   -1.702  17.741   7.774 1.00 . A A . 302 HIS ND1  1 1 
       19 59655 1 1 117 HIS NE2  N    0.140  16.561   8.144 1.00 . A A . 302 HIS NE2  1 1 
       19 59656 1 1 117 HIS O    O   -3.984  15.435   3.323 1.00 . A A . 302 HIS O    1 1 
       19 59657 1 1 118 VAL C    C   -3.754  11.840   4.273 1.00 . A A . 303 VAL C    1 1 
       19 59658 1 1 118 VAL CA   C   -2.829  12.967   3.837 1.00 . A A . 303 VAL CA   1 1 
       19 59659 1 1 118 VAL CB   C   -1.388  12.454   3.750 1.00 . A A . 303 VAL CB   1 1 
       19 59660 1 1 118 VAL CG1  C   -0.699  12.638   5.091 1.00 . A A . 303 VAL CG1  1 1 
       19 59661 1 1 118 VAL CG2  C   -1.377  10.972   3.362 1.00 . A A . 303 VAL CG2  1 1 
       19 59662 1 1 118 VAL H    H   -2.547  13.974   5.672 1.00 . A A . 303 VAL H    1 1 
       19 59663 1 1 118 VAL HA   H   -3.134  13.308   2.859 1.00 . A A . 303 VAL HA   1 1 
       19 59664 1 1 118 VAL HB   H   -0.855  13.017   3.010 1.00 . A A . 303 VAL HB   1 1 
       19 59665 1 1 118 VAL HG11 H   -1.419  12.521   5.884 1.00 . A A . 303 VAL HG11 1 1 
       19 59666 1 1 118 VAL HG12 H   -0.270  13.626   5.132 1.00 . A A . 303 VAL HG12 1 1 
       19 59667 1 1 118 VAL HG13 H    0.081  11.900   5.196 1.00 . A A . 303 VAL HG13 1 1 
       19 59668 1 1 118 VAL HG21 H   -2.104  10.801   2.581 1.00 . A A . 303 VAL HG21 1 1 
       19 59669 1 1 118 VAL HG22 H   -1.620  10.368   4.223 1.00 . A A . 303 VAL HG22 1 1 
       19 59670 1 1 118 VAL HG23 H   -0.394  10.703   3.001 1.00 . A A . 303 VAL HG23 1 1 
       19 59671 1 1 118 VAL N    N   -2.916  14.077   4.773 1.00 . A A . 303 VAL N    1 1 
       19 59672 1 1 118 VAL O    O   -3.722  11.400   5.422 1.00 . A A . 303 VAL O    1 1 
       19 59673 1 1 119 ARG C    C   -4.890   8.963   3.179 1.00 . A A . 304 ARG C    1 1 
       19 59674 1 1 119 ARG CA   C   -5.498  10.291   3.613 1.00 . A A . 304 ARG CA   1 1 
       19 59675 1 1 119 ARG CB   C   -6.812  10.524   2.867 1.00 . A A . 304 ARG CB   1 1 
       19 59676 1 1 119 ARG CD   C   -8.596  10.924   4.570 1.00 . A A . 304 ARG CD   1 1 
       19 59677 1 1 119 ARG CG   C   -7.629  11.595   3.594 1.00 . A A . 304 ARG CG   1 1 
       19 59678 1 1 119 ARG CZ   C  -10.700   9.730   4.372 1.00 . A A . 304 ARG CZ   1 1 
       19 59679 1 1 119 ARG H    H   -4.531  11.768   2.443 1.00 . A A . 304 ARG H    1 1 
       19 59680 1 1 119 ARG HA   H   -5.697  10.256   4.675 1.00 . A A . 304 ARG HA   1 1 
       19 59681 1 1 119 ARG HB2  H   -6.601  10.854   1.860 1.00 . A A . 304 ARG HB2  1 1 
       19 59682 1 1 119 ARG HB3  H   -7.377   9.605   2.834 1.00 . A A . 304 ARG HB3  1 1 
       19 59683 1 1 119 ARG HD2  H   -8.037  10.333   5.278 1.00 . A A . 304 ARG HD2  1 1 
       19 59684 1 1 119 ARG HD3  H   -9.151  11.685   5.101 1.00 . A A . 304 ARG HD3  1 1 
       19 59685 1 1 119 ARG HE   H   -9.277   9.719   2.965 1.00 . A A . 304 ARG HE   1 1 
       19 59686 1 1 119 ARG HG2  H   -6.962  12.249   4.137 1.00 . A A . 304 ARG HG2  1 1 
       19 59687 1 1 119 ARG HG3  H   -8.189  12.172   2.873 1.00 . A A . 304 ARG HG3  1 1 
       19 59688 1 1 119 ARG HH11 H  -10.414  10.768   6.060 1.00 . A A . 304 ARG HH11 1 1 
       19 59689 1 1 119 ARG HH12 H  -11.923   9.928   5.944 1.00 . A A . 304 ARG HH12 1 1 
       19 59690 1 1 119 ARG HH21 H  -11.256   8.615   2.804 1.00 . A A . 304 ARG HH21 1 1 
       19 59691 1 1 119 ARG HH22 H  -12.400   8.708   4.101 1.00 . A A . 304 ARG HH22 1 1 
       19 59692 1 1 119 ARG N    N   -4.566  11.376   3.340 1.00 . A A . 304 ARG N    1 1 
       19 59693 1 1 119 ARG NE   N   -9.524  10.060   3.849 1.00 . A A . 304 ARG NE   1 1 
       19 59694 1 1 119 ARG NH1  N  -11.039  10.177   5.550 1.00 . A A . 304 ARG NH1  1 1 
       19 59695 1 1 119 ARG NH2  N  -11.515   8.958   3.708 1.00 . A A . 304 ARG NH2  1 1 
       19 59696 1 1 119 ARG O    O   -3.979   8.937   2.350 1.00 . A A . 304 ARG O    1 1 
       19 59697 1 1 120 LEU C    C   -5.996   5.548   3.212 1.00 . A A . 305 LEU C    1 1 
       19 59698 1 1 120 LEU CA   C   -4.864   6.551   3.387 1.00 . A A . 305 LEU CA   1 1 
       19 59699 1 1 120 LEU CB   C   -3.899   6.063   4.474 1.00 . A A . 305 LEU CB   1 1 
       19 59700 1 1 120 LEU CD1  C   -1.578   5.152   4.636 1.00 . A A . 305 LEU CD1  1 1 
       19 59701 1 1 120 LEU CD2  C   -3.458   3.600   4.209 1.00 . A A . 305 LEU CD2  1 1 
       19 59702 1 1 120 LEU CG   C   -2.918   5.002   3.930 1.00 . A A . 305 LEU CG   1 1 
       19 59703 1 1 120 LEU H    H   -6.109   7.941   4.396 1.00 . A A . 305 LEU H    1 1 
       19 59704 1 1 120 LEU HA   H   -4.333   6.638   2.456 1.00 . A A . 305 LEU HA   1 1 
       19 59705 1 1 120 LEU HB2  H   -3.337   6.905   4.843 1.00 . A A . 305 LEU HB2  1 1 
       19 59706 1 1 120 LEU HB3  H   -4.469   5.634   5.286 1.00 . A A . 305 LEU HB3  1 1 
       19 59707 1 1 120 LEU HD11 H   -1.744   5.420   5.669 1.00 . A A . 305 LEU HD11 1 1 
       19 59708 1 1 120 LEU HD12 H   -1.002   5.924   4.149 1.00 . A A . 305 LEU HD12 1 1 
       19 59709 1 1 120 LEU HD13 H   -1.044   4.218   4.588 1.00 . A A . 305 LEU HD13 1 1 
       19 59710 1 1 120 LEU HD21 H   -3.035   2.907   3.497 1.00 . A A . 305 LEU HD21 1 1 
       19 59711 1 1 120 LEU HD22 H   -4.533   3.600   4.119 1.00 . A A . 305 LEU HD22 1 1 
       19 59712 1 1 120 LEU HD23 H   -3.179   3.303   5.209 1.00 . A A . 305 LEU HD23 1 1 
       19 59713 1 1 120 LEU HG   H   -2.768   5.127   2.868 1.00 . A A . 305 LEU HG   1 1 
       19 59714 1 1 120 LEU N    N   -5.387   7.866   3.738 1.00 . A A . 305 LEU N    1 1 
       19 59715 1 1 120 LEU O    O   -6.789   5.314   4.126 1.00 . A A . 305 LEU O    1 1 
       19 59716 1 1 121 ARG C    C   -6.405   2.597   1.530 1.00 . A A . 306 ARG C    1 1 
       19 59717 1 1 121 ARG CA   C   -7.063   3.954   1.722 1.00 . A A . 306 ARG CA   1 1 
       19 59718 1 1 121 ARG CB   C   -7.824   4.344   0.454 1.00 . A A . 306 ARG CB   1 1 
       19 59719 1 1 121 ARG CD   C   -9.874   5.769   0.319 1.00 . A A . 306 ARG CD   1 1 
       19 59720 1 1 121 ARG CG   C   -8.370   5.764   0.603 1.00 . A A . 306 ARG CG   1 1 
       19 59721 1 1 121 ARG CZ   C  -11.366   5.097  -1.476 1.00 . A A . 306 ARG CZ   1 1 
       19 59722 1 1 121 ARG H    H   -5.374   5.175   1.353 1.00 . A A . 306 ARG H    1 1 
       19 59723 1 1 121 ARG HA   H   -7.755   3.893   2.546 1.00 . A A . 306 ARG HA   1 1 
       19 59724 1 1 121 ARG HB2  H   -7.155   4.301  -0.393 1.00 . A A . 306 ARG HB2  1 1 
       19 59725 1 1 121 ARG HB3  H   -8.643   3.658   0.303 1.00 . A A . 306 ARG HB3  1 1 
       19 59726 1 1 121 ARG HD2  H  -10.392   5.280   1.130 1.00 . A A . 306 ARG HD2  1 1 
       19 59727 1 1 121 ARG HD3  H  -10.219   6.789   0.239 1.00 . A A . 306 ARG HD3  1 1 
       19 59728 1 1 121 ARG HE   H   -9.444   4.550  -1.361 1.00 . A A . 306 ARG HE   1 1 
       19 59729 1 1 121 ARG HG2  H   -8.193   6.115   1.609 1.00 . A A . 306 ARG HG2  1 1 
       19 59730 1 1 121 ARG HG3  H   -7.872   6.417  -0.099 1.00 . A A . 306 ARG HG3  1 1 
       19 59731 1 1 121 ARG HH11 H  -12.144   6.278  -0.059 1.00 . A A . 306 ARG HH11 1 1 
       19 59732 1 1 121 ARG HH12 H  -13.232   5.805  -1.321 1.00 . A A . 306 ARG HH12 1 1 
       19 59733 1 1 121 ARG HH21 H  -10.867   3.922  -3.018 1.00 . A A . 306 ARG HH21 1 1 
       19 59734 1 1 121 ARG HH22 H  -12.508   4.471  -2.996 1.00 . A A . 306 ARG HH22 1 1 
       19 59735 1 1 121 ARG N    N   -6.046   4.949   2.030 1.00 . A A . 306 ARG N    1 1 
       19 59736 1 1 121 ARG NE   N  -10.157   5.062  -0.926 1.00 . A A . 306 ARG NE   1 1 
       19 59737 1 1 121 ARG NH1  N  -12.322   5.780  -0.908 1.00 . A A . 306 ARG NH1  1 1 
       19 59738 1 1 121 ARG NH2  N  -11.598   4.446  -2.583 1.00 . A A . 306 ARG NH2  1 1 
       19 59739 1 1 121 ARG O    O   -5.410   2.483   0.813 1.00 . A A . 306 ARG O    1 1 
       19 59740 1 1 122 ILE C    C   -7.251  -0.718   1.333 1.00 . A A . 307 ILE C    1 1 
       19 59741 1 1 122 ILE CA   C   -6.372   0.244   2.106 1.00 . A A . 307 ILE CA   1 1 
       19 59742 1 1 122 ILE CB   C   -6.136  -0.318   3.507 1.00 . A A . 307 ILE CB   1 1 
       19 59743 1 1 122 ILE CD1  C   -6.245   1.550   5.173 1.00 . A A . 307 ILE CD1  1 1 
       19 59744 1 1 122 ILE CG1  C   -5.314   0.678   4.329 1.00 . A A . 307 ILE CG1  1 1 
       19 59745 1 1 122 ILE CG2  C   -5.375  -1.644   3.408 1.00 . A A . 307 ILE CG2  1 1 
       19 59746 1 1 122 ILE H    H   -7.721   1.737   2.767 1.00 . A A . 307 ILE H    1 1 
       19 59747 1 1 122 ILE HA   H   -5.430   0.304   1.604 1.00 . A A . 307 ILE HA   1 1 
       19 59748 1 1 122 ILE HB   H   -7.088  -0.491   3.982 1.00 . A A . 307 ILE HB   1 1 
       19 59749 1 1 122 ILE HD11 H   -6.882   2.130   4.523 1.00 . A A . 307 ILE HD11 1 1 
       19 59750 1 1 122 ILE HD12 H   -5.654   2.215   5.785 1.00 . A A . 307 ILE HD12 1 1 
       19 59751 1 1 122 ILE HD13 H   -6.852   0.922   5.805 1.00 . A A . 307 ILE HD13 1 1 
       19 59752 1 1 122 ILE HG12 H   -4.641   0.137   4.979 1.00 . A A . 307 ILE HG12 1 1 
       19 59753 1 1 122 ILE HG13 H   -4.743   1.308   3.665 1.00 . A A . 307 ILE HG13 1 1 
       19 59754 1 1 122 ILE HG21 H   -4.544  -1.536   2.727 1.00 . A A . 307 ILE HG21 1 1 
       19 59755 1 1 122 ILE HG22 H   -6.039  -2.415   3.046 1.00 . A A . 307 ILE HG22 1 1 
       19 59756 1 1 122 ILE HG23 H   -5.006  -1.919   4.385 1.00 . A A . 307 ILE HG23 1 1 
       19 59757 1 1 122 ILE N    N   -6.943   1.580   2.194 1.00 . A A . 307 ILE N    1 1 
       19 59758 1 1 122 ILE O    O   -8.468  -0.560   1.236 1.00 . A A . 307 ILE O    1 1 
       19 59759 1 1 123 PHE C    C   -6.474  -4.069   0.121 1.00 . A A . 308 PHE C    1 1 
       19 59760 1 1 123 PHE CA   C   -7.272  -2.769   0.051 1.00 . A A . 308 PHE CA   1 1 
       19 59761 1 1 123 PHE CB   C   -7.444  -2.341  -1.407 1.00 . A A . 308 PHE CB   1 1 
       19 59762 1 1 123 PHE CD1  C   -9.568  -1.018  -1.118 1.00 . A A . 308 PHE CD1  1 1 
       19 59763 1 1 123 PHE CD2  C   -7.569   0.136  -1.857 1.00 . A A . 308 PHE CD2  1 1 
       19 59764 1 1 123 PHE CE1  C  -10.282   0.186  -1.167 1.00 . A A . 308 PHE CE1  1 1 
       19 59765 1 1 123 PHE CE2  C   -8.281   1.340  -1.906 1.00 . A A . 308 PHE CE2  1 1 
       19 59766 1 1 123 PHE CG   C   -8.213  -1.043  -1.463 1.00 . A A . 308 PHE CG   1 1 
       19 59767 1 1 123 PHE CZ   C   -9.638   1.365  -1.561 1.00 . A A . 308 PHE CZ   1 1 
       19 59768 1 1 123 PHE H    H   -5.630  -1.792   0.940 1.00 . A A . 308 PHE H    1 1 
       19 59769 1 1 123 PHE HA   H   -8.241  -2.926   0.490 1.00 . A A . 308 PHE HA   1 1 
       19 59770 1 1 123 PHE HB2  H   -6.472  -2.207  -1.860 1.00 . A A . 308 PHE HB2  1 1 
       19 59771 1 1 123 PHE HB3  H   -7.989  -3.104  -1.945 1.00 . A A . 308 PHE HB3  1 1 
       19 59772 1 1 123 PHE HD1  H  -10.064  -1.928  -0.813 1.00 . A A . 308 PHE HD1  1 1 
       19 59773 1 1 123 PHE HD2  H   -6.522   0.119  -2.123 1.00 . A A . 308 PHE HD2  1 1 
       19 59774 1 1 123 PHE HE1  H  -11.328   0.204  -0.902 1.00 . A A . 308 PHE HE1  1 1 
       19 59775 1 1 123 PHE HE2  H   -7.786   2.249  -2.210 1.00 . A A . 308 PHE HE2  1 1 
       19 59776 1 1 123 PHE HZ   H  -10.188   2.294  -1.599 1.00 . A A . 308 PHE HZ   1 1 
       19 59777 1 1 123 PHE N    N   -6.596  -1.735   0.805 1.00 . A A . 308 PHE N    1 1 
       19 59778 1 1 123 PHE O    O   -5.363  -4.154  -0.400 1.00 . A A . 308 PHE O    1 1 
       19 59779 1 1 124 ALA C    C   -6.889  -7.347  -0.134 1.00 . A A . 309 ALA C    1 1 
       19 59780 1 1 124 ALA CA   C   -6.374  -6.366   0.915 1.00 . A A . 309 ALA CA   1 1 
       19 59781 1 1 124 ALA CB   C   -6.627  -6.933   2.311 1.00 . A A . 309 ALA CB   1 1 
       19 59782 1 1 124 ALA H    H   -7.936  -4.946   1.173 1.00 . A A . 309 ALA H    1 1 
       19 59783 1 1 124 ALA HA   H   -5.304  -6.233   0.782 1.00 . A A . 309 ALA HA   1 1 
       19 59784 1 1 124 ALA HB1  H   -5.909  -6.520   3.003 1.00 . A A . 309 ALA HB1  1 1 
       19 59785 1 1 124 ALA HB2  H   -6.528  -8.009   2.287 1.00 . A A . 309 ALA HB2  1 1 
       19 59786 1 1 124 ALA HB3  H   -7.626  -6.671   2.631 1.00 . A A . 309 ALA HB3  1 1 
       19 59787 1 1 124 ALA N    N   -7.045  -5.075   0.775 1.00 . A A . 309 ALA N    1 1 
       19 59788 1 1 124 ALA O    O   -8.027  -7.239  -0.590 1.00 . A A . 309 ALA O    1 1 
       19 59789 1 1 125 ALA C    C   -7.356 -10.342  -0.883 1.00 . A A . 310 ALA C    1 1 
       19 59790 1 1 125 ALA CA   C   -6.436  -9.297  -1.505 1.00 . A A . 310 ALA CA   1 1 
       19 59791 1 1 125 ALA CB   C   -5.194  -9.983  -2.073 1.00 . A A . 310 ALA CB   1 1 
       19 59792 1 1 125 ALA H    H   -5.153  -8.343  -0.113 1.00 . A A . 310 ALA H    1 1 
       19 59793 1 1 125 ALA HA   H   -6.961  -8.802  -2.308 1.00 . A A . 310 ALA HA   1 1 
       19 59794 1 1 125 ALA HB1  H   -4.574 -10.334  -1.262 1.00 . A A . 310 ALA HB1  1 1 
       19 59795 1 1 125 ALA HB2  H   -4.637  -9.279  -2.674 1.00 . A A . 310 ALA HB2  1 1 
       19 59796 1 1 125 ALA HB3  H   -5.493 -10.820  -2.687 1.00 . A A . 310 ALA HB3  1 1 
       19 59797 1 1 125 ALA N    N   -6.048  -8.303  -0.510 1.00 . A A . 310 ALA N    1 1 
       19 59798 1 1 125 ALA O    O   -8.257 -10.862  -1.542 1.00 . A A . 310 ALA O    1 1 
       19 59799 1 1 126 ARG C    C   -7.751 -11.501   2.603 1.00 . A A . 311 ARG C    1 1 
       19 59800 1 1 126 ARG CA   C   -7.939 -11.627   1.094 1.00 . A A . 311 ARG CA   1 1 
       19 59801 1 1 126 ARG CB   C   -7.551 -13.039   0.649 1.00 . A A . 311 ARG CB   1 1 
       19 59802 1 1 126 ARG CD   C   -8.379 -15.139  -0.422 1.00 . A A . 311 ARG CD   1 1 
       19 59803 1 1 126 ARG CG   C   -8.746 -13.704  -0.039 1.00 . A A . 311 ARG CG   1 1 
       19 59804 1 1 126 ARG CZ   C   -8.802 -14.976  -2.807 1.00 . A A . 311 ARG CZ   1 1 
       19 59805 1 1 126 ARG H    H   -6.392 -10.195   0.866 1.00 . A A . 311 ARG H    1 1 
       19 59806 1 1 126 ARG HA   H   -8.977 -11.459   0.855 1.00 . A A . 311 ARG HA   1 1 
       19 59807 1 1 126 ARG HB2  H   -6.722 -12.983  -0.041 1.00 . A A . 311 ARG HB2  1 1 
       19 59808 1 1 126 ARG HB3  H   -7.264 -13.622   1.511 1.00 . A A . 311 ARG HB3  1 1 
       19 59809 1 1 126 ARG HD2  H   -7.316 -15.203  -0.593 1.00 . A A . 311 ARG HD2  1 1 
       19 59810 1 1 126 ARG HD3  H   -8.650 -15.804   0.386 1.00 . A A . 311 ARG HD3  1 1 
       19 59811 1 1 126 ARG HE   H   -9.781 -16.222  -1.584 1.00 . A A . 311 ARG HE   1 1 
       19 59812 1 1 126 ARG HG2  H   -9.589 -13.714   0.635 1.00 . A A . 311 ARG HG2  1 1 
       19 59813 1 1 126 ARG HG3  H   -9.002 -13.151  -0.930 1.00 . A A . 311 ARG HG3  1 1 
       19 59814 1 1 126 ARG HH11 H   -7.385 -13.772  -2.065 1.00 . A A . 311 ARG HH11 1 1 
       19 59815 1 1 126 ARG HH12 H   -7.665 -13.637  -3.768 1.00 . A A . 311 ARG HH12 1 1 
       19 59816 1 1 126 ARG HH21 H  -10.152 -16.053  -3.819 1.00 . A A . 311 ARG HH21 1 1 
       19 59817 1 1 126 ARG HH22 H   -9.232 -14.929  -4.762 1.00 . A A . 311 ARG HH22 1 1 
       19 59818 1 1 126 ARG N    N   -7.124 -10.643   0.391 1.00 . A A . 311 ARG N    1 1 
       19 59819 1 1 126 ARG NE   N   -9.086 -15.534  -1.635 1.00 . A A . 311 ARG NE   1 1 
       19 59820 1 1 126 ARG NH1  N   -7.879 -14.057  -2.886 1.00 . A A . 311 ARG NH1  1 1 
       19 59821 1 1 126 ARG NH2  N   -9.446 -15.348  -3.880 1.00 . A A . 311 ARG NH2  1 1 
       19 59822 1 1 126 ARG O    O   -6.675 -11.132   3.075 1.00 . A A . 311 ARG O    1 1 
       19 59823 1 1 127 ILE C    C   -8.155 -13.011   5.393 1.00 . A A . 312 ILE C    1 1 
       19 59824 1 1 127 ILE CA   C   -8.739 -11.730   4.811 1.00 . A A . 312 ILE CA   1 1 
       19 59825 1 1 127 ILE CB   C  -10.135 -11.500   5.391 1.00 . A A . 312 ILE CB   1 1 
       19 59826 1 1 127 ILE CD1  C  -11.542 -13.454   6.064 1.00 . A A . 312 ILE CD1  1 1 
       19 59827 1 1 127 ILE CG1  C  -11.087 -12.588   4.887 1.00 . A A . 312 ILE CG1  1 1 
       19 59828 1 1 127 ILE CG2  C  -10.651 -10.128   4.955 1.00 . A A . 312 ILE CG2  1 1 
       19 59829 1 1 127 ILE H    H   -9.635 -12.099   2.925 1.00 . A A . 312 ILE H    1 1 
       19 59830 1 1 127 ILE HA   H   -8.107 -10.899   5.088 1.00 . A A . 312 ILE HA   1 1 
       19 59831 1 1 127 ILE HB   H  -10.082 -11.537   6.469 1.00 . A A . 312 ILE HB   1 1 
       19 59832 1 1 127 ILE HD11 H  -12.135 -12.857   6.741 1.00 . A A . 312 ILE HD11 1 1 
       19 59833 1 1 127 ILE HD12 H  -10.677 -13.835   6.585 1.00 . A A . 312 ILE HD12 1 1 
       19 59834 1 1 127 ILE HD13 H  -12.134 -14.278   5.697 1.00 . A A . 312 ILE HD13 1 1 
       19 59835 1 1 127 ILE HG12 H  -11.948 -12.127   4.424 1.00 . A A . 312 ILE HG12 1 1 
       19 59836 1 1 127 ILE HG13 H  -10.578 -13.209   4.164 1.00 . A A . 312 ILE HG13 1 1 
       19 59837 1 1 127 ILE HG21 H  -11.597  -9.930   5.438 1.00 . A A . 312 ILE HG21 1 1 
       19 59838 1 1 127 ILE HG22 H  -10.785 -10.119   3.884 1.00 . A A . 312 ILE HG22 1 1 
       19 59839 1 1 127 ILE HG23 H   -9.936  -9.370   5.237 1.00 . A A . 312 ILE HG23 1 1 
       19 59840 1 1 127 ILE N    N   -8.803 -11.809   3.355 1.00 . A A . 312 ILE N    1 1 
       19 59841 1 1 127 ILE O    O   -8.483 -14.111   4.949 1.00 . A A . 312 ILE O    1 1 
       19 59842 1 1 128 TYR C    C   -7.677 -14.771   7.877 1.00 . A A . 313 TYR C    1 1 
       19 59843 1 1 128 TYR CA   C   -6.665 -14.014   7.023 1.00 . A A . 313 TYR CA   1 1 
       19 59844 1 1 128 TYR CB   C   -5.493 -13.563   7.897 1.00 . A A . 313 TYR CB   1 1 
       19 59845 1 1 128 TYR CD1  C   -3.820 -15.358   7.320 1.00 . A A . 313 TYR CD1  1 1 
       19 59846 1 1 128 TYR CD2  C   -3.365 -13.078   6.635 1.00 . A A . 313 TYR CD2  1 1 
       19 59847 1 1 128 TYR CE1  C   -2.617 -15.773   6.738 1.00 . A A . 313 TYR CE1  1 1 
       19 59848 1 1 128 TYR CE2  C   -2.162 -13.493   6.052 1.00 . A A . 313 TYR CE2  1 1 
       19 59849 1 1 128 TYR CG   C   -4.194 -14.010   7.269 1.00 . A A . 313 TYR CG   1 1 
       19 59850 1 1 128 TYR CZ   C   -1.787 -14.841   6.105 1.00 . A A . 313 TYR CZ   1 1 
       19 59851 1 1 128 TYR H    H   -7.067 -11.960   6.702 1.00 . A A . 313 TYR H    1 1 
       19 59852 1 1 128 TYR HA   H   -6.293 -14.674   6.257 1.00 . A A . 313 TYR HA   1 1 
       19 59853 1 1 128 TYR HB2  H   -5.500 -12.486   7.981 1.00 . A A . 313 TYR HB2  1 1 
       19 59854 1 1 128 TYR HB3  H   -5.587 -14.002   8.878 1.00 . A A . 313 TYR HB3  1 1 
       19 59855 1 1 128 TYR HD1  H   -4.460 -16.079   7.810 1.00 . A A . 313 TYR HD1  1 1 
       19 59856 1 1 128 TYR HD2  H   -3.653 -12.038   6.595 1.00 . A A . 313 TYR HD2  1 1 
       19 59857 1 1 128 TYR HE1  H   -2.327 -16.814   6.778 1.00 . A A . 313 TYR HE1  1 1 
       19 59858 1 1 128 TYR HE2  H   -1.522 -12.773   5.563 1.00 . A A . 313 TYR HE2  1 1 
       19 59859 1 1 128 TYR HH   H   -0.721 -16.145   5.205 1.00 . A A . 313 TYR HH   1 1 
       19 59860 1 1 128 TYR N    N   -7.289 -12.861   6.389 1.00 . A A . 313 TYR N    1 1 
       19 59861 1 1 128 TYR O    O   -8.185 -14.246   8.868 1.00 . A A . 313 TYR O    1 1 
       19 59862 1 1 128 TYR OH   O   -0.600 -15.250   5.530 1.00 . A A . 313 TYR OH   1 1 
       19 59863 1 1 129 ASP C    C   -8.270 -17.428   9.459 1.00 . A A . 314 ASP C    1 1 
       19 59864 1 1 129 ASP CA   C   -8.921 -16.828   8.216 1.00 . A A . 314 ASP CA   1 1 
       19 59865 1 1 129 ASP CB   C   -9.442 -17.950   7.318 1.00 . A A . 314 ASP CB   1 1 
       19 59866 1 1 129 ASP CG   C   -9.482 -17.478   5.868 1.00 . A A . 314 ASP CG   1 1 
       19 59867 1 1 129 ASP H    H   -7.530 -16.370   6.683 1.00 . A A . 314 ASP H    1 1 
       19 59868 1 1 129 ASP HA   H   -9.753 -16.211   8.521 1.00 . A A . 314 ASP HA   1 1 
       19 59869 1 1 129 ASP HB2  H   -8.790 -18.807   7.399 1.00 . A A . 314 ASP HB2  1 1 
       19 59870 1 1 129 ASP HB3  H  -10.439 -18.227   7.630 1.00 . A A . 314 ASP HB3  1 1 
       19 59871 1 1 129 ASP N    N   -7.966 -16.006   7.482 1.00 . A A . 314 ASP N    1 1 
       19 59872 1 1 129 ASP O    O   -8.863 -17.440  10.538 1.00 . A A . 314 ASP O    1 1 
       19 59873 1 1 129 ASP OD1  O  -10.243 -16.569   5.581 1.00 . A A . 314 ASP OD1  1 1 
       19 59874 1 1 129 ASP OD2  O   -8.748 -18.032   5.066 1.00 . A A . 314 ASP OD2  1 1 
       19 59875 1 1 130 TYR C    C   -6.092 -17.493  11.516 1.00 . A A . 315 TYR C    1 1 
       19 59876 1 1 130 TYR CA   C   -6.326 -18.523  10.416 1.00 . A A . 315 TYR CA   1 1 
       19 59877 1 1 130 TYR CB   C   -4.981 -19.071   9.934 1.00 . A A . 315 TYR CB   1 1 
       19 59878 1 1 130 TYR CD1  C   -5.798 -21.070   8.634 1.00 . A A . 315 TYR CD1  1 1 
       19 59879 1 1 130 TYR CD2  C   -4.489 -21.440  10.642 1.00 . A A . 315 TYR CD2  1 1 
       19 59880 1 1 130 TYR CE1  C   -5.902 -22.453   8.447 1.00 . A A . 315 TYR CE1  1 1 
       19 59881 1 1 130 TYR CE2  C   -4.594 -22.824  10.455 1.00 . A A . 315 TYR CE2  1 1 
       19 59882 1 1 130 TYR CG   C   -5.091 -20.563   9.732 1.00 . A A . 315 TYR CG   1 1 
       19 59883 1 1 130 TYR CZ   C   -5.300 -23.330   9.357 1.00 . A A . 315 TYR CZ   1 1 
       19 59884 1 1 130 TYR H    H   -6.624 -17.888   8.416 1.00 . A A . 315 TYR H    1 1 
       19 59885 1 1 130 TYR HA   H   -6.911 -19.337  10.816 1.00 . A A . 315 TYR HA   1 1 
       19 59886 1 1 130 TYR HB2  H   -4.714 -18.599   9.000 1.00 . A A . 315 TYR HB2  1 1 
       19 59887 1 1 130 TYR HB3  H   -4.222 -18.865  10.674 1.00 . A A . 315 TYR HB3  1 1 
       19 59888 1 1 130 TYR HD1  H   -6.263 -20.393   7.932 1.00 . A A . 315 TYR HD1  1 1 
       19 59889 1 1 130 TYR HD2  H   -3.945 -21.050  11.489 1.00 . A A . 315 TYR HD2  1 1 
       19 59890 1 1 130 TYR HE1  H   -6.446 -22.844   7.600 1.00 . A A . 315 TYR HE1  1 1 
       19 59891 1 1 130 TYR HE2  H   -4.129 -23.501  11.156 1.00 . A A . 315 TYR HE2  1 1 
       19 59892 1 1 130 TYR HH   H   -4.770 -24.950   8.497 1.00 . A A . 315 TYR HH   1 1 
       19 59893 1 1 130 TYR N    N   -7.047 -17.925   9.299 1.00 . A A . 315 TYR N    1 1 
       19 59894 1 1 130 TYR O    O   -5.780 -17.844  12.654 1.00 . A A . 315 TYR O    1 1 
       19 59895 1 1 130 TYR OH   O   -5.402 -24.694   9.171 1.00 . A A . 315 TYR OH   1 1 
       19 59896 1 1 131 ASP C    C   -7.174 -14.109  12.002 1.00 . A A . 316 ASP C    1 1 
       19 59897 1 1 131 ASP CA   C   -6.053 -15.142  12.130 1.00 . A A . 316 ASP CA   1 1 
       19 59898 1 1 131 ASP CB   C   -4.701 -14.467  11.886 1.00 . A A . 316 ASP CB   1 1 
       19 59899 1 1 131 ASP CG   C   -4.260 -13.718  13.139 1.00 . A A . 316 ASP CG   1 1 
       19 59900 1 1 131 ASP H    H   -6.498 -16.003  10.245 1.00 . A A . 316 ASP H    1 1 
       19 59901 1 1 131 ASP HA   H   -6.059 -15.554  13.125 1.00 . A A . 316 ASP HA   1 1 
       19 59902 1 1 131 ASP HB2  H   -3.965 -15.220  11.642 1.00 . A A . 316 ASP HB2  1 1 
       19 59903 1 1 131 ASP HB3  H   -4.786 -13.772  11.066 1.00 . A A . 316 ASP HB3  1 1 
       19 59904 1 1 131 ASP N    N   -6.247 -16.221  11.167 1.00 . A A . 316 ASP N    1 1 
       19 59905 1 1 131 ASP O    O   -6.992 -13.057  11.391 1.00 . A A . 316 ASP O    1 1 
       19 59906 1 1 131 ASP OD1  O   -4.707 -12.599  13.325 1.00 . A A . 316 ASP OD1  1 1 
       19 59907 1 1 131 ASP OD2  O   -3.479 -14.274  13.894 1.00 . A A . 316 ASP OD2  1 1 
       19 59908 1 1 132 PRO C    C   -9.379 -12.321  13.493 1.00 . A A . 317 PRO C    1 1 
       19 59909 1 1 132 PRO CA   C   -9.492 -13.467  12.491 1.00 . A A . 317 PRO CA   1 1 
       19 59910 1 1 132 PRO CB   C  -10.687 -14.367  12.808 1.00 . A A . 317 PRO CB   1 1 
       19 59911 1 1 132 PRO CD   C   -8.647 -15.617  13.309 1.00 . A A . 317 PRO CD   1 1 
       19 59912 1 1 132 PRO CG   C  -10.143 -15.496  13.624 1.00 . A A . 317 PRO CG   1 1 
       19 59913 1 1 132 PRO HA   H   -9.596 -13.076  11.492 1.00 . A A . 317 PRO HA   1 1 
       19 59914 1 1 132 PRO HB2  H  -11.427 -13.818  13.373 1.00 . A A . 317 PRO HB2  1 1 
       19 59915 1 1 132 PRO HB3  H  -11.119 -14.749  11.896 1.00 . A A . 317 PRO HB3  1 1 
       19 59916 1 1 132 PRO HD2  H   -8.079 -15.661  14.228 1.00 . A A . 317 PRO HD2  1 1 
       19 59917 1 1 132 PRO HD3  H   -8.457 -16.487  12.701 1.00 . A A . 317 PRO HD3  1 1 
       19 59918 1 1 132 PRO HG2  H  -10.285 -15.290  14.676 1.00 . A A . 317 PRO HG2  1 1 
       19 59919 1 1 132 PRO HG3  H  -10.642 -16.415  13.359 1.00 . A A . 317 PRO HG3  1 1 
       19 59920 1 1 132 PRO N    N   -8.328 -14.391  12.558 1.00 . A A . 317 PRO N    1 1 
       19 59921 1 1 132 PRO O    O  -10.385 -11.794  13.968 1.00 . A A . 317 PRO O    1 1 
       19 59922 1 1 133 LEU C    C   -7.926  -9.508  14.013 1.00 . A A . 318 LEU C    1 1 
       19 59923 1 1 133 LEU CA   C   -7.911 -10.847  14.744 1.00 . A A . 318 LEU CA   1 1 
       19 59924 1 1 133 LEU CB   C   -6.559 -11.038  15.437 1.00 . A A . 318 LEU CB   1 1 
       19 59925 1 1 133 LEU CD1  C   -7.392 -11.898  17.637 1.00 . A A . 318 LEU CD1  1 1 
       19 59926 1 1 133 LEU CD2  C   -5.306 -10.529  17.537 1.00 . A A . 318 LEU CD2  1 1 
       19 59927 1 1 133 LEU CG   C   -6.697 -10.730  16.931 1.00 . A A . 318 LEU CG   1 1 
       19 59928 1 1 133 LEU H    H   -7.381 -12.389  13.391 1.00 . A A . 318 LEU H    1 1 
       19 59929 1 1 133 LEU HA   H   -8.691 -10.850  15.489 1.00 . A A . 318 LEU HA   1 1 
       19 59930 1 1 133 LEU HB2  H   -6.229 -12.059  15.308 1.00 . A A . 318 LEU HB2  1 1 
       19 59931 1 1 133 LEU HB3  H   -5.834 -10.369  15.000 1.00 . A A . 318 LEU HB3  1 1 
       19 59932 1 1 133 LEU HD11 H   -6.659 -12.475  18.183 1.00 . A A . 318 LEU HD11 1 1 
       19 59933 1 1 133 LEU HD12 H   -7.873 -12.529  16.904 1.00 . A A . 318 LEU HD12 1 1 
       19 59934 1 1 133 LEU HD13 H   -8.132 -11.514  18.323 1.00 . A A . 318 LEU HD13 1 1 
       19 59935 1 1 133 LEU HD21 H   -5.386 -10.486  18.613 1.00 . A A . 318 LEU HD21 1 1 
       19 59936 1 1 133 LEU HD22 H   -4.883  -9.606  17.170 1.00 . A A . 318 LEU HD22 1 1 
       19 59937 1 1 133 LEU HD23 H   -4.668 -11.353  17.256 1.00 . A A . 318 LEU HD23 1 1 
       19 59938 1 1 133 LEU HG   H   -7.282  -9.832  17.061 1.00 . A A . 318 LEU HG   1 1 
       19 59939 1 1 133 LEU N    N   -8.145 -11.937  13.804 1.00 . A A . 318 LEU N    1 1 
       19 59940 1 1 133 LEU O    O   -8.185  -8.462  14.610 1.00 . A A . 318 LEU O    1 1 
       19 59941 1 1 134 TYR C    C   -8.965  -7.607  12.018 1.00 . A A . 319 TYR C    1 1 
       19 59942 1 1 134 TYR CA   C   -7.633  -8.340  11.904 1.00 . A A . 319 TYR CA   1 1 
       19 59943 1 1 134 TYR CB   C   -7.365  -8.692  10.439 1.00 . A A . 319 TYR CB   1 1 
       19 59944 1 1 134 TYR CD1  C   -9.628  -8.460   9.353 1.00 . A A . 319 TYR CD1  1 1 
       19 59945 1 1 134 TYR CD2  C   -8.743 -10.684   9.741 1.00 . A A . 319 TYR CD2  1 1 
       19 59946 1 1 134 TYR CE1  C  -10.781  -9.018   8.787 1.00 . A A . 319 TYR CE1  1 1 
       19 59947 1 1 134 TYR CE2  C   -9.897 -11.242   9.176 1.00 . A A . 319 TYR CE2  1 1 
       19 59948 1 1 134 TYR CG   C   -8.609  -9.293   9.829 1.00 . A A . 319 TYR CG   1 1 
       19 59949 1 1 134 TYR CZ   C  -10.915 -10.409   8.699 1.00 . A A . 319 TYR CZ   1 1 
       19 59950 1 1 134 TYR H    H   -7.450 -10.414  12.292 1.00 . A A . 319 TYR H    1 1 
       19 59951 1 1 134 TYR HA   H   -6.845  -7.692  12.256 1.00 . A A . 319 TYR HA   1 1 
       19 59952 1 1 134 TYR HB2  H   -7.096  -7.796   9.898 1.00 . A A . 319 TYR HB2  1 1 
       19 59953 1 1 134 TYR HB3  H   -6.557  -9.404  10.382 1.00 . A A . 319 TYR HB3  1 1 
       19 59954 1 1 134 TYR HD1  H   -9.524  -7.388   9.420 1.00 . A A . 319 TYR HD1  1 1 
       19 59955 1 1 134 TYR HD2  H   -7.957 -11.327  10.110 1.00 . A A . 319 TYR HD2  1 1 
       19 59956 1 1 134 TYR HE1  H  -11.568  -8.375   8.419 1.00 . A A . 319 TYR HE1  1 1 
       19 59957 1 1 134 TYR HE2  H  -10.000 -12.314   9.108 1.00 . A A . 319 TYR HE2  1 1 
       19 59958 1 1 134 TYR HH   H  -12.473 -10.285   7.602 1.00 . A A . 319 TYR HH   1 1 
       19 59959 1 1 134 TYR N    N   -7.648  -9.551  12.713 1.00 . A A . 319 TYR N    1 1 
       19 59960 1 1 134 TYR O    O   -9.052  -6.413  11.735 1.00 . A A . 319 TYR O    1 1 
       19 59961 1 1 134 TYR OH   O  -12.051 -10.958   8.141 1.00 . A A . 319 TYR OH   1 1 
       19 59962 1 1 135 LYS C    C  -11.272  -6.560  13.553 1.00 . A A . 320 LYS C    1 1 
       19 59963 1 1 135 LYS CA   C  -11.322  -7.732  12.579 1.00 . A A . 320 LYS CA   1 1 
       19 59964 1 1 135 LYS CB   C  -12.315  -8.778  13.089 1.00 . A A . 320 LYS CB   1 1 
       19 59965 1 1 135 LYS CD   C  -13.677 -10.068  11.437 1.00 . A A . 320 LYS CD   1 1 
       19 59966 1 1 135 LYS CE   C  -13.691 -11.286  10.512 1.00 . A A . 320 LYS CE   1 1 
       19 59967 1 1 135 LYS CG   C  -12.323  -9.981  12.143 1.00 . A A . 320 LYS CG   1 1 
       19 59968 1 1 135 LYS H    H   -9.872  -9.277  12.645 1.00 . A A . 320 LYS H    1 1 
       19 59969 1 1 135 LYS HA   H  -11.653  -7.373  11.617 1.00 . A A . 320 LYS HA   1 1 
       19 59970 1 1 135 LYS HB2  H  -12.023  -9.100  14.077 1.00 . A A . 320 LYS HB2  1 1 
       19 59971 1 1 135 LYS HB3  H  -13.304  -8.347  13.127 1.00 . A A . 320 LYS HB3  1 1 
       19 59972 1 1 135 LYS HD2  H  -14.460 -10.166  12.176 1.00 . A A . 320 LYS HD2  1 1 
       19 59973 1 1 135 LYS HD3  H  -13.838  -9.174  10.856 1.00 . A A . 320 LYS HD3  1 1 
       19 59974 1 1 135 LYS HE2  H  -14.070 -10.997   9.543 1.00 . A A . 320 LYS HE2  1 1 
       19 59975 1 1 135 LYS HE3  H  -12.688 -11.670  10.407 1.00 . A A . 320 LYS HE3  1 1 
       19 59976 1 1 135 LYS HG2  H  -11.540  -9.866  11.407 1.00 . A A . 320 LYS HG2  1 1 
       19 59977 1 1 135 LYS HG3  H  -12.156 -10.885  12.708 1.00 . A A . 320 LYS HG3  1 1 
       19 59978 1 1 135 LYS HZ1  H  -14.888 -12.045  12.038 1.00 . A A . 320 LYS HZ1  1 1 
       19 59979 1 1 135 LYS HZ2  H  -14.035 -13.230  11.175 1.00 . A A . 320 LYS HZ2  1 1 
       19 59980 1 1 135 LYS HZ3  H  -15.393 -12.485  10.476 1.00 . A A . 320 LYS HZ3  1 1 
       19 59981 1 1 135 LYS N    N   -9.999  -8.328  12.433 1.00 . A A . 320 LYS N    1 1 
       19 59982 1 1 135 LYS NZ   N  -14.568 -12.341  11.094 1.00 . A A . 320 LYS NZ   1 1 
       19 59983 1 1 135 LYS O    O  -11.583  -5.425  13.191 1.00 . A A . 320 LYS O    1 1 
       19 59984 1 1 136 GLU C    C   -9.766  -4.744  15.369 1.00 . A A . 321 GLU C    1 1 
       19 59985 1 1 136 GLU CA   C  -10.776  -5.800  15.801 1.00 . A A . 321 GLU CA   1 1 
       19 59986 1 1 136 GLU CB   C  -10.351  -6.407  17.139 1.00 . A A . 321 GLU CB   1 1 
       19 59987 1 1 136 GLU CD   C  -11.754  -4.872  18.532 1.00 . A A . 321 GLU CD   1 1 
       19 59988 1 1 136 GLU CG   C  -11.510  -6.324  18.135 1.00 . A A . 321 GLU CG   1 1 
       19 59989 1 1 136 GLU H    H  -10.630  -7.764  15.019 1.00 . A A . 321 GLU H    1 1 
       19 59990 1 1 136 GLU HA   H  -11.743  -5.334  15.918 1.00 . A A . 321 GLU HA   1 1 
       19 59991 1 1 136 GLU HB2  H  -10.075  -7.442  16.993 1.00 . A A . 321 GLU HB2  1 1 
       19 59992 1 1 136 GLU HB3  H   -9.505  -5.861  17.529 1.00 . A A . 321 GLU HB3  1 1 
       19 59993 1 1 136 GLU HG2  H  -12.403  -6.727  17.679 1.00 . A A . 321 GLU HG2  1 1 
       19 59994 1 1 136 GLU HG3  H  -11.267  -6.898  19.016 1.00 . A A . 321 GLU HG3  1 1 
       19 59995 1 1 136 GLU N    N  -10.870  -6.842  14.788 1.00 . A A . 321 GLU N    1 1 
       19 59996 1 1 136 GLU O    O   -9.962  -3.551  15.598 1.00 . A A . 321 GLU O    1 1 
       19 59997 1 1 136 GLU OE1  O  -10.792  -4.205  18.876 1.00 . A A . 321 GLU OE1  1 1 
       19 59998 1 1 136 GLU OE2  O  -12.897  -4.449  18.487 1.00 . A A . 321 GLU OE2  1 1 
       19 59999 1 1 137 ALA C    C   -8.220  -3.329  13.220 1.00 . A A . 322 ALA C    1 1 
       19 60000 1 1 137 ALA CA   C   -7.653  -4.280  14.267 1.00 . A A . 322 ALA CA   1 1 
       19 60001 1 1 137 ALA CB   C   -6.491  -5.071  13.663 1.00 . A A . 322 ALA CB   1 1 
       19 60002 1 1 137 ALA H    H   -8.588  -6.158  14.576 1.00 . A A . 322 ALA H    1 1 
       19 60003 1 1 137 ALA HA   H   -7.287  -3.704  15.103 1.00 . A A . 322 ALA HA   1 1 
       19 60004 1 1 137 ALA HB1  H   -6.530  -5.002  12.586 1.00 . A A . 322 ALA HB1  1 1 
       19 60005 1 1 137 ALA HB2  H   -6.567  -6.105  13.960 1.00 . A A . 322 ALA HB2  1 1 
       19 60006 1 1 137 ALA HB3  H   -5.556  -4.663  14.015 1.00 . A A . 322 ALA HB3  1 1 
       19 60007 1 1 137 ALA N    N   -8.687  -5.194  14.736 1.00 . A A . 322 ALA N    1 1 
       19 60008 1 1 137 ALA O    O   -7.827  -2.164  13.147 1.00 . A A . 322 ALA O    1 1 
       19 60009 1 1 138 LEU C    C  -10.533  -1.860  11.982 1.00 . A A . 323 LEU C    1 1 
       19 60010 1 1 138 LEU CA   C   -9.762  -3.022  11.369 1.00 . A A . 323 LEU CA   1 1 
       19 60011 1 1 138 LEU CB   C  -10.710  -3.882  10.530 1.00 . A A . 323 LEU CB   1 1 
       19 60012 1 1 138 LEU CD1  C   -8.849  -4.573   9.007 1.00 . A A . 323 LEU CD1  1 1 
       19 60013 1 1 138 LEU CD2  C  -11.219  -4.718   8.234 1.00 . A A . 323 LEU CD2  1 1 
       19 60014 1 1 138 LEU CG   C  -10.228  -3.914   9.078 1.00 . A A . 323 LEU CG   1 1 
       19 60015 1 1 138 LEU H    H   -9.420  -4.771  12.516 1.00 . A A . 323 LEU H    1 1 
       19 60016 1 1 138 LEU HA   H   -8.988  -2.628  10.729 1.00 . A A . 323 LEU HA   1 1 
       19 60017 1 1 138 LEU HB2  H  -10.728  -4.887  10.926 1.00 . A A . 323 LEU HB2  1 1 
       19 60018 1 1 138 LEU HB3  H  -11.703  -3.462  10.567 1.00 . A A . 323 LEU HB3  1 1 
       19 60019 1 1 138 LEU HD11 H   -8.125  -3.856   8.649 1.00 . A A . 323 LEU HD11 1 1 
       19 60020 1 1 138 LEU HD12 H   -8.886  -5.413   8.328 1.00 . A A . 323 LEU HD12 1 1 
       19 60021 1 1 138 LEU HD13 H   -8.561  -4.915   9.989 1.00 . A A . 323 LEU HD13 1 1 
       19 60022 1 1 138 LEU HD21 H  -10.888  -4.733   7.206 1.00 . A A . 323 LEU HD21 1 1 
       19 60023 1 1 138 LEU HD22 H  -12.196  -4.259   8.291 1.00 . A A . 323 LEU HD22 1 1 
       19 60024 1 1 138 LEU HD23 H  -11.273  -5.729   8.609 1.00 . A A . 323 LEU HD23 1 1 
       19 60025 1 1 138 LEU HG   H  -10.164  -2.904   8.699 1.00 . A A . 323 LEU HG   1 1 
       19 60026 1 1 138 LEU N    N   -9.145  -3.834  12.411 1.00 . A A . 323 LEU N    1 1 
       19 60027 1 1 138 LEU O    O  -10.215  -0.696  11.742 1.00 . A A . 323 LEU O    1 1 
       19 60028 1 1 139 GLN C    C  -11.446  -0.040  13.971 1.00 . A A . 324 GLN C    1 1 
       19 60029 1 1 139 GLN CA   C  -12.347  -1.141  13.419 1.00 . A A . 324 GLN CA   1 1 
       19 60030 1 1 139 GLN CB   C  -13.174  -1.745  14.555 1.00 . A A . 324 GLN CB   1 1 
       19 60031 1 1 139 GLN CD   C  -15.296  -2.982  15.031 1.00 . A A . 324 GLN CD   1 1 
       19 60032 1 1 139 GLN CG   C  -14.585  -2.056  14.051 1.00 . A A . 324 GLN CG   1 1 
       19 60033 1 1 139 GLN H    H  -11.756  -3.122  12.942 1.00 . A A . 324 GLN H    1 1 
       19 60034 1 1 139 GLN HA   H  -13.016  -0.714  12.687 1.00 . A A . 324 GLN HA   1 1 
       19 60035 1 1 139 GLN HB2  H  -12.704  -2.656  14.897 1.00 . A A . 324 GLN HB2  1 1 
       19 60036 1 1 139 GLN HB3  H  -13.233  -1.041  15.371 1.00 . A A . 324 GLN HB3  1 1 
       19 60037 1 1 139 GLN HE21 H  -15.993  -4.186  13.615 1.00 . A A . 324 GLN HE21 1 1 
       19 60038 1 1 139 GLN HE22 H  -16.416  -4.612  15.203 1.00 . A A . 324 GLN HE22 1 1 
       19 60039 1 1 139 GLN HG2  H  -15.143  -1.135  13.957 1.00 . A A . 324 GLN HG2  1 1 
       19 60040 1 1 139 GLN HG3  H  -14.523  -2.537  13.085 1.00 . A A . 324 GLN HG3  1 1 
       19 60041 1 1 139 GLN N    N  -11.546  -2.178  12.780 1.00 . A A . 324 GLN N    1 1 
       19 60042 1 1 139 GLN NE2  N  -15.956  -4.013  14.579 1.00 . A A . 324 GLN NE2  1 1 
       19 60043 1 1 139 GLN O    O  -11.699   1.148  13.761 1.00 . A A . 324 GLN O    1 1 
       19 60044 1 1 139 GLN OE1  O  -15.246  -2.762  16.242 1.00 . A A . 324 GLN OE1  1 1 
       19 60045 1 1 140 MET C    C   -8.647   1.207  14.159 1.00 . A A . 325 MET C    1 1 
       19 60046 1 1 140 MET CA   C   -9.459   0.517  15.252 1.00 . A A . 325 MET CA   1 1 
       19 60047 1 1 140 MET CB   C   -8.507  -0.194  16.217 1.00 . A A . 325 MET CB   1 1 
       19 60048 1 1 140 MET CE   C   -6.854  -1.087  18.480 1.00 . A A . 325 MET CE   1 1 
       19 60049 1 1 140 MET CG   C   -9.308  -0.856  17.341 1.00 . A A . 325 MET CG   1 1 
       19 60050 1 1 140 MET H    H  -10.241  -1.402  14.807 1.00 . A A . 325 MET H    1 1 
       19 60051 1 1 140 MET HA   H  -10.016   1.263  15.798 1.00 . A A . 325 MET HA   1 1 
       19 60052 1 1 140 MET HB2  H   -7.949  -0.947  15.680 1.00 . A A . 325 MET HB2  1 1 
       19 60053 1 1 140 MET HB3  H   -7.823   0.525  16.642 1.00 . A A . 325 MET HB3  1 1 
       19 60054 1 1 140 MET HE1  H   -6.410  -1.599  19.322 1.00 . A A . 325 MET HE1  1 1 
       19 60055 1 1 140 MET HE2  H   -6.243  -0.238  18.204 1.00 . A A . 325 MET HE2  1 1 
       19 60056 1 1 140 MET HE3  H   -6.920  -1.766  17.645 1.00 . A A . 325 MET HE3  1 1 
       19 60057 1 1 140 MET HG2  H  -10.313  -0.461  17.350 1.00 . A A . 325 MET HG2  1 1 
       19 60058 1 1 140 MET HG3  H   -9.342  -1.922  17.178 1.00 . A A . 325 MET HG3  1 1 
       19 60059 1 1 140 MET N    N  -10.393  -0.443  14.674 1.00 . A A . 325 MET N    1 1 
       19 60060 1 1 140 MET O    O   -8.133   2.307  14.359 1.00 . A A . 325 MET O    1 1 
       19 60061 1 1 140 MET SD   S   -8.511  -0.514  18.929 1.00 . A A . 325 MET SD   1 1 
       19 60062 1 1 141 LEU C    C   -8.540   2.279  11.260 1.00 . A A . 326 LEU C    1 1 
       19 60063 1 1 141 LEU CA   C   -7.774   1.123  11.896 1.00 . A A . 326 LEU CA   1 1 
       19 60064 1 1 141 LEU CB   C   -7.498   0.041  10.841 1.00 . A A . 326 LEU CB   1 1 
       19 60065 1 1 141 LEU CD1  C   -5.532  -0.621   9.449 1.00 . A A . 326 LEU CD1  1 1 
       19 60066 1 1 141 LEU CD2  C   -7.188   1.008   8.547 1.00 . A A . 326 LEU CD2  1 1 
       19 60067 1 1 141 LEU CG   C   -6.469   0.533   9.812 1.00 . A A . 326 LEU CG   1 1 
       19 60068 1 1 141 LEU H    H   -8.960  -0.320  12.901 1.00 . A A . 326 LEU H    1 1 
       19 60069 1 1 141 LEU HA   H   -6.835   1.492  12.279 1.00 . A A . 326 LEU HA   1 1 
       19 60070 1 1 141 LEU HB2  H   -7.116  -0.843  11.330 1.00 . A A . 326 LEU HB2  1 1 
       19 60071 1 1 141 LEU HB3  H   -8.418  -0.204  10.332 1.00 . A A . 326 LEU HB3  1 1 
       19 60072 1 1 141 LEU HD11 H   -6.113  -1.514   9.271 1.00 . A A . 326 LEU HD11 1 1 
       19 60073 1 1 141 LEU HD12 H   -4.845  -0.795  10.262 1.00 . A A . 326 LEU HD12 1 1 
       19 60074 1 1 141 LEU HD13 H   -4.979  -0.368   8.556 1.00 . A A . 326 LEU HD13 1 1 
       19 60075 1 1 141 LEU HD21 H   -8.088   1.541   8.817 1.00 . A A . 326 LEU HD21 1 1 
       19 60076 1 1 141 LEU HD22 H   -7.445   0.155   7.938 1.00 . A A . 326 LEU HD22 1 1 
       19 60077 1 1 141 LEU HD23 H   -6.536   1.665   7.992 1.00 . A A . 326 LEU HD23 1 1 
       19 60078 1 1 141 LEU HG   H   -5.890   1.345  10.225 1.00 . A A . 326 LEU HG   1 1 
       19 60079 1 1 141 LEU N    N   -8.533   0.556  13.006 1.00 . A A . 326 LEU N    1 1 
       19 60080 1 1 141 LEU O    O   -8.080   3.421  11.270 1.00 . A A . 326 LEU O    1 1 
       19 60081 1 1 142 ARG C    C  -10.842   4.125  11.051 1.00 . A A . 327 ARG C    1 1 
       19 60082 1 1 142 ARG CA   C  -10.531   3.002  10.069 1.00 . A A . 327 ARG CA   1 1 
       19 60083 1 1 142 ARG CB   C  -11.841   2.400   9.549 1.00 . A A . 327 ARG CB   1 1 
       19 60084 1 1 142 ARG CD   C  -13.377   0.430   9.707 1.00 . A A . 327 ARG CD   1 1 
       19 60085 1 1 142 ARG CG   C  -11.973   0.951  10.022 1.00 . A A . 327 ARG CG   1 1 
       19 60086 1 1 142 ARG CZ   C  -15.410   1.416   8.813 1.00 . A A . 327 ARG CZ   1 1 
       19 60087 1 1 142 ARG H    H  -10.028   1.050  10.728 1.00 . A A . 327 ARG H    1 1 
       19 60088 1 1 142 ARG HA   H   -9.983   3.412   9.235 1.00 . A A . 327 ARG HA   1 1 
       19 60089 1 1 142 ARG HB2  H  -12.674   2.977   9.924 1.00 . A A . 327 ARG HB2  1 1 
       19 60090 1 1 142 ARG HB3  H  -11.844   2.426   8.470 1.00 . A A . 327 ARG HB3  1 1 
       19 60091 1 1 142 ARG HD2  H  -13.302  -0.530   9.222 1.00 . A A . 327 ARG HD2  1 1 
       19 60092 1 1 142 ARG HD3  H  -13.927   0.320  10.631 1.00 . A A . 327 ARG HD3  1 1 
       19 60093 1 1 142 ARG HE   H  -13.568   1.947   8.239 1.00 . A A . 327 ARG HE   1 1 
       19 60094 1 1 142 ARG HG2  H  -11.241   0.339   9.513 1.00 . A A . 327 ARG HG2  1 1 
       19 60095 1 1 142 ARG HG3  H  -11.808   0.903  11.088 1.00 . A A . 327 ARG HG3  1 1 
       19 60096 1 1 142 ARG HH11 H  -15.642  -0.002  10.209 1.00 . A A . 327 ARG HH11 1 1 
       19 60097 1 1 142 ARG HH12 H  -17.105   0.683   9.584 1.00 . A A . 327 ARG HH12 1 1 
       19 60098 1 1 142 ARG HH21 H  -15.483   2.846   7.415 1.00 . A A . 327 ARG HH21 1 1 
       19 60099 1 1 142 ARG HH22 H  -17.016   2.294   8.003 1.00 . A A . 327 ARG HH22 1 1 
       19 60100 1 1 142 ARG N    N   -9.711   1.976  10.707 1.00 . A A . 327 ARG N    1 1 
       19 60101 1 1 142 ARG NE   N  -14.082   1.358   8.829 1.00 . A A . 327 ARG NE   1 1 
       19 60102 1 1 142 ARG NH1  N  -16.106   0.638   9.597 1.00 . A A . 327 ARG NH1  1 1 
       19 60103 1 1 142 ARG NH2  N  -16.017   2.251   8.015 1.00 . A A . 327 ARG NH2  1 1 
       19 60104 1 1 142 ARG O    O  -11.085   5.263  10.650 1.00 . A A . 327 ARG O    1 1 
       19 60105 1 1 143 ASP C    C  -10.173   5.987  13.217 1.00 . A A . 328 ASP C    1 1 
       19 60106 1 1 143 ASP CA   C  -11.108   4.791  13.368 1.00 . A A . 328 ASP CA   1 1 
       19 60107 1 1 143 ASP CB   C  -10.926   4.171  14.755 1.00 . A A . 328 ASP CB   1 1 
       19 60108 1 1 143 ASP CG   C  -10.296   5.186  15.701 1.00 . A A . 328 ASP CG   1 1 
       19 60109 1 1 143 ASP H    H  -10.628   2.875  12.600 1.00 . A A . 328 ASP H    1 1 
       19 60110 1 1 143 ASP HA   H  -12.128   5.127  13.266 1.00 . A A . 328 ASP HA   1 1 
       19 60111 1 1 143 ASP HB2  H  -11.890   3.870  15.141 1.00 . A A . 328 ASP HB2  1 1 
       19 60112 1 1 143 ASP HB3  H  -10.285   3.306  14.678 1.00 . A A . 328 ASP HB3  1 1 
       19 60113 1 1 143 ASP N    N  -10.830   3.798  12.339 1.00 . A A . 328 ASP N    1 1 
       19 60114 1 1 143 ASP O    O  -10.498   7.099  13.631 1.00 . A A . 328 ASP O    1 1 
       19 60115 1 1 143 ASP OD1  O   -9.079   5.272  15.721 1.00 . A A . 328 ASP OD1  1 1 
       19 60116 1 1 143 ASP OD2  O  -11.039   5.863  16.394 1.00 . A A . 328 ASP OD2  1 1 
       19 60117 1 1 144 ALA C    C   -8.436   7.679  11.223 1.00 . A A . 329 ALA C    1 1 
       19 60118 1 1 144 ALA CA   C   -8.034   6.810  12.410 1.00 . A A . 329 ALA CA   1 1 
       19 60119 1 1 144 ALA CB   C   -6.650   6.207  12.159 1.00 . A A . 329 ALA CB   1 1 
       19 60120 1 1 144 ALA H    H   -8.809   4.841  12.304 1.00 . A A . 329 ALA H    1 1 
       19 60121 1 1 144 ALA HA   H   -7.992   7.425  13.295 1.00 . A A . 329 ALA HA   1 1 
       19 60122 1 1 144 ALA HB1  H   -5.891   6.887  12.518 1.00 . A A . 329 ALA HB1  1 1 
       19 60123 1 1 144 ALA HB2  H   -6.516   6.043  11.100 1.00 . A A . 329 ALA HB2  1 1 
       19 60124 1 1 144 ALA HB3  H   -6.568   5.267  12.682 1.00 . A A . 329 ALA HB3  1 1 
       19 60125 1 1 144 ALA N    N   -9.011   5.747  12.616 1.00 . A A . 329 ALA N    1 1 
       19 60126 1 1 144 ALA O    O   -7.889   8.763  11.021 1.00 . A A . 329 ALA O    1 1 
       19 60127 1 1 145 GLY C    C   -9.607   7.147   7.989 1.00 . A A . 330 GLY C    1 1 
       19 60128 1 1 145 GLY CA   C   -9.875   7.927   9.273 1.00 . A A . 330 GLY CA   1 1 
       19 60129 1 1 145 GLY H    H   -9.795   6.321  10.656 1.00 . A A . 330 GLY H    1 1 
       19 60130 1 1 145 GLY HA2  H  -10.939   8.093   9.371 1.00 . A A . 330 GLY HA2  1 1 
       19 60131 1 1 145 GLY HA3  H   -9.370   8.879   9.218 1.00 . A A . 330 GLY HA3  1 1 
       19 60132 1 1 145 GLY N    N   -9.398   7.192  10.441 1.00 . A A . 330 GLY N    1 1 
       19 60133 1 1 145 GLY O    O  -10.147   7.471   6.931 1.00 . A A . 330 GLY O    1 1 
       19 60134 1 1 146 ALA C    C   -9.656   4.504   6.468 1.00 . A A . 331 ALA C    1 1 
       19 60135 1 1 146 ALA CA   C   -8.439   5.302   6.927 1.00 . A A . 331 ALA CA   1 1 
       19 60136 1 1 146 ALA CB   C   -7.300   4.343   7.272 1.00 . A A . 331 ALA CB   1 1 
       19 60137 1 1 146 ALA H    H   -8.370   5.908   8.957 1.00 . A A . 331 ALA H    1 1 
       19 60138 1 1 146 ALA HA   H   -8.120   5.947   6.122 1.00 . A A . 331 ALA HA   1 1 
       19 60139 1 1 146 ALA HB1  H   -6.355   4.795   7.007 1.00 . A A . 331 ALA HB1  1 1 
       19 60140 1 1 146 ALA HB2  H   -7.426   3.423   6.723 1.00 . A A . 331 ALA HB2  1 1 
       19 60141 1 1 146 ALA HB3  H   -7.314   4.134   8.333 1.00 . A A . 331 ALA HB3  1 1 
       19 60142 1 1 146 ALA N    N   -8.771   6.120   8.088 1.00 . A A . 331 ALA N    1 1 
       19 60143 1 1 146 ALA O    O  -10.638   4.380   7.201 1.00 . A A . 331 ALA O    1 1 
       19 60144 1 1 147 GLN C    C  -10.183   1.903   4.056 1.00 . A A . 332 GLN C    1 1 
       19 60145 1 1 147 GLN CA   C  -10.693   3.183   4.711 1.00 . A A . 332 GLN CA   1 1 
       19 60146 1 1 147 GLN CB   C  -11.460   4.008   3.678 1.00 . A A . 332 GLN CB   1 1 
       19 60147 1 1 147 GLN CD   C  -13.702   4.914   3.046 1.00 . A A . 332 GLN CD   1 1 
       19 60148 1 1 147 GLN CG   C  -12.946   4.041   4.040 1.00 . A A . 332 GLN CG   1 1 
       19 60149 1 1 147 GLN H    H   -8.777   4.103   4.713 1.00 . A A . 332 GLN H    1 1 
       19 60150 1 1 147 GLN HA   H  -11.364   2.920   5.514 1.00 . A A . 332 GLN HA   1 1 
       19 60151 1 1 147 GLN HB2  H  -11.069   5.015   3.660 1.00 . A A . 332 GLN HB2  1 1 
       19 60152 1 1 147 GLN HB3  H  -11.340   3.558   2.703 1.00 . A A . 332 GLN HB3  1 1 
       19 60153 1 1 147 GLN HE21 H  -12.075   5.881   2.441 1.00 . A A . 332 GLN HE21 1 1 
       19 60154 1 1 147 GLN HE22 H  -13.527   6.353   1.689 1.00 . A A . 332 GLN HE22 1 1 
       19 60155 1 1 147 GLN HG2  H  -13.344   3.038   4.010 1.00 . A A . 332 GLN HG2  1 1 
       19 60156 1 1 147 GLN HG3  H  -13.065   4.446   5.034 1.00 . A A . 332 GLN HG3  1 1 
       19 60157 1 1 147 GLN N    N   -9.586   3.968   5.254 1.00 . A A . 332 GLN N    1 1 
       19 60158 1 1 147 GLN NE2  N  -13.047   5.789   2.333 1.00 . A A . 332 GLN NE2  1 1 
       19 60159 1 1 147 GLN O    O   -9.451   1.954   3.069 1.00 . A A . 332 GLN O    1 1 
       19 60160 1 1 147 GLN OE1  O  -14.920   4.794   2.912 1.00 . A A . 332 GLN OE1  1 1 
       19 60161 1 1 148 VAL C    C  -11.322  -1.208   3.332 1.00 . A A . 333 VAL C    1 1 
       19 60162 1 1 148 VAL CA   C  -10.166  -0.529   4.060 1.00 . A A . 333 VAL CA   1 1 
       19 60163 1 1 148 VAL CB   C   -9.663  -1.446   5.175 1.00 . A A . 333 VAL CB   1 1 
       19 60164 1 1 148 VAL CG1  C  -10.673  -1.467   6.321 1.00 . A A . 333 VAL CG1  1 1 
       19 60165 1 1 148 VAL CG2  C   -9.489  -2.864   4.625 1.00 . A A . 333 VAL CG2  1 1 
       19 60166 1 1 148 VAL H    H  -11.174   0.786   5.388 1.00 . A A . 333 VAL H    1 1 
       19 60167 1 1 148 VAL HA   H   -9.363  -0.366   3.361 1.00 . A A . 333 VAL HA   1 1 
       19 60168 1 1 148 VAL HB   H   -8.714  -1.083   5.537 1.00 . A A . 333 VAL HB   1 1 
       19 60169 1 1 148 VAL HG11 H  -11.551  -0.907   6.037 1.00 . A A . 333 VAL HG11 1 1 
       19 60170 1 1 148 VAL HG12 H  -10.229  -1.023   7.198 1.00 . A A . 333 VAL HG12 1 1 
       19 60171 1 1 148 VAL HG13 H  -10.951  -2.488   6.533 1.00 . A A . 333 VAL HG13 1 1 
       19 60172 1 1 148 VAL HG21 H   -8.803  -3.412   5.254 1.00 . A A . 333 VAL HG21 1 1 
       19 60173 1 1 148 VAL HG22 H   -9.097  -2.815   3.620 1.00 . A A . 333 VAL HG22 1 1 
       19 60174 1 1 148 VAL HG23 H  -10.446  -3.365   4.614 1.00 . A A . 333 VAL HG23 1 1 
       19 60175 1 1 148 VAL N    N  -10.584   0.760   4.606 1.00 . A A . 333 VAL N    1 1 
       19 60176 1 1 148 VAL O    O  -12.487  -0.998   3.669 1.00 . A A . 333 VAL O    1 1 
       19 60177 1 1 149 SER C    C  -11.403  -3.868   0.761 1.00 . A A . 334 SER C    1 1 
       19 60178 1 1 149 SER CA   C  -12.017  -2.721   1.561 1.00 . A A . 334 SER CA   1 1 
       19 60179 1 1 149 SER CB   C  -12.718  -1.750   0.611 1.00 . A A . 334 SER CB   1 1 
       19 60180 1 1 149 SER H    H  -10.046  -2.143   2.103 1.00 . A A . 334 SER H    1 1 
       19 60181 1 1 149 SER HA   H  -12.749  -3.126   2.245 1.00 . A A . 334 SER HA   1 1 
       19 60182 1 1 149 SER HB2  H  -12.494  -0.736   0.901 1.00 . A A . 334 SER HB2  1 1 
       19 60183 1 1 149 SER HB3  H  -12.369  -1.920  -0.400 1.00 . A A . 334 SER HB3  1 1 
       19 60184 1 1 149 SER HG   H  -14.347  -2.154   1.595 1.00 . A A . 334 SER HG   1 1 
       19 60185 1 1 149 SER N    N  -10.993  -2.019   2.331 1.00 . A A . 334 SER N    1 1 
       19 60186 1 1 149 SER O    O  -10.193  -4.086   0.795 1.00 . A A . 334 SER O    1 1 
       19 60187 1 1 149 SER OG   O  -14.123  -1.956   0.683 1.00 . A A . 334 SER OG   1 1 
       19 60188 1 1 150 ILE C    C  -11.224  -5.223  -2.086 1.00 . A A . 335 ILE C    1 1 
       19 60189 1 1 150 ILE CA   C  -11.771  -5.725  -0.753 1.00 . A A . 335 ILE CA   1 1 
       19 60190 1 1 150 ILE CB   C  -12.917  -6.711  -1.006 1.00 . A A . 335 ILE CB   1 1 
       19 60191 1 1 150 ILE CD1  C  -11.377  -8.693  -0.866 1.00 . A A . 335 ILE CD1  1 1 
       19 60192 1 1 150 ILE CG1  C  -12.393  -7.954  -1.743 1.00 . A A . 335 ILE CG1  1 1 
       19 60193 1 1 150 ILE CG2  C  -13.988  -6.036  -1.865 1.00 . A A . 335 ILE CG2  1 1 
       19 60194 1 1 150 ILE H    H  -13.203  -4.395   0.062 1.00 . A A . 335 ILE H    1 1 
       19 60195 1 1 150 ILE HA   H  -10.983  -6.227  -0.216 1.00 . A A . 335 ILE HA   1 1 
       19 60196 1 1 150 ILE HB   H  -13.352  -7.005  -0.062 1.00 . A A . 335 ILE HB   1 1 
       19 60197 1 1 150 ILE HD11 H  -10.385  -8.321  -1.074 1.00 . A A . 335 ILE HD11 1 1 
       19 60198 1 1 150 ILE HD12 H  -11.418  -9.749  -1.084 1.00 . A A . 335 ILE HD12 1 1 
       19 60199 1 1 150 ILE HD13 H  -11.611  -8.531   0.176 1.00 . A A . 335 ILE HD13 1 1 
       19 60200 1 1 150 ILE HG12 H  -13.219  -8.612  -1.964 1.00 . A A . 335 ILE HG12 1 1 
       19 60201 1 1 150 ILE HG13 H  -11.917  -7.654  -2.664 1.00 . A A . 335 ILE HG13 1 1 
       19 60202 1 1 150 ILE HG21 H  -13.613  -5.895  -2.868 1.00 . A A . 335 ILE HG21 1 1 
       19 60203 1 1 150 ILE HG22 H  -14.239  -5.076  -1.438 1.00 . A A . 335 ILE HG22 1 1 
       19 60204 1 1 150 ILE HG23 H  -14.870  -6.658  -1.896 1.00 . A A . 335 ILE HG23 1 1 
       19 60205 1 1 150 ILE N    N  -12.247  -4.606   0.048 1.00 . A A . 335 ILE N    1 1 
       19 60206 1 1 150 ILE O    O  -11.794  -4.320  -2.699 1.00 . A A . 335 ILE O    1 1 
       19 60207 1 1 151 MET C    C  -10.390  -5.869  -4.967 1.00 . A A . 336 MET C    1 1 
       19 60208 1 1 151 MET CA   C   -9.518  -5.415  -3.800 1.00 . A A . 336 MET CA   1 1 
       19 60209 1 1 151 MET CB   C   -8.121  -6.026  -3.930 1.00 . A A . 336 MET CB   1 1 
       19 60210 1 1 151 MET CE   C   -5.148  -5.953  -3.074 1.00 . A A . 336 MET CE   1 1 
       19 60211 1 1 151 MET CG   C   -7.189  -5.022  -4.613 1.00 . A A . 336 MET CG   1 1 
       19 60212 1 1 151 MET H    H   -9.710  -6.531  -2.007 1.00 . A A . 336 MET H    1 1 
       19 60213 1 1 151 MET HA   H   -9.434  -4.339  -3.824 1.00 . A A . 336 MET HA   1 1 
       19 60214 1 1 151 MET HB2  H   -7.740  -6.263  -2.948 1.00 . A A . 336 MET HB2  1 1 
       19 60215 1 1 151 MET HB3  H   -8.175  -6.925  -4.524 1.00 . A A . 336 MET HB3  1 1 
       19 60216 1 1 151 MET HE1  H   -4.078  -5.881  -2.942 1.00 . A A . 336 MET HE1  1 1 
       19 60217 1 1 151 MET HE2  H   -5.496  -6.916  -2.728 1.00 . A A . 336 MET HE2  1 1 
       19 60218 1 1 151 MET HE3  H   -5.631  -5.174  -2.507 1.00 . A A . 336 MET HE3  1 1 
       19 60219 1 1 151 MET HG2  H   -7.592  -4.756  -5.579 1.00 . A A . 336 MET HG2  1 1 
       19 60220 1 1 151 MET HG3  H   -7.103  -4.135  -4.002 1.00 . A A . 336 MET HG3  1 1 
       19 60221 1 1 151 MET N    N  -10.122  -5.813  -2.534 1.00 . A A . 336 MET N    1 1 
       19 60222 1 1 151 MET O    O  -10.804  -7.027  -5.029 1.00 . A A . 336 MET O    1 1 
       19 60223 1 1 151 MET SD   S   -5.551  -5.765  -4.829 1.00 . A A . 336 MET SD   1 1 
       19 60224 1 1 152 THR C    C  -10.642  -5.398  -8.301 1.00 . A A . 337 THR C    1 1 
       19 60225 1 1 152 THR CA   C  -11.497  -5.266  -7.046 1.00 . A A . 337 THR CA   1 1 
       19 60226 1 1 152 THR CB   C  -12.543  -4.168  -7.253 1.00 . A A . 337 THR CB   1 1 
       19 60227 1 1 152 THR CG2  C  -13.942  -4.784  -7.239 1.00 . A A . 337 THR CG2  1 1 
       19 60228 1 1 152 THR H    H  -10.312  -4.041  -5.783 1.00 . A A . 337 THR H    1 1 
       19 60229 1 1 152 THR HA   H  -12.006  -6.201  -6.869 1.00 . A A . 337 THR HA   1 1 
       19 60230 1 1 152 THR HB   H  -12.375  -3.686  -8.204 1.00 . A A . 337 THR HB   1 1 
       19 60231 1 1 152 THR HG1  H  -12.875  -2.408  -6.495 1.00 . A A . 337 THR HG1  1 1 
       19 60232 1 1 152 THR HG21 H  -14.148  -5.185  -6.258 1.00 . A A . 337 THR HG21 1 1 
       19 60233 1 1 152 THR HG22 H  -13.995  -5.575  -7.971 1.00 . A A . 337 THR HG22 1 1 
       19 60234 1 1 152 THR HG23 H  -14.672  -4.023  -7.477 1.00 . A A . 337 THR HG23 1 1 
       19 60235 1 1 152 THR N    N  -10.668  -4.950  -5.887 1.00 . A A . 337 THR N    1 1 
       19 60236 1 1 152 THR O    O   -9.479  -4.994  -8.318 1.00 . A A . 337 THR O    1 1 
       19 60237 1 1 152 THR OG1  O  -12.433  -3.210  -6.209 1.00 . A A . 337 THR OG1  1 1 
       19 60238 1 1 153 TYR C    C   -9.945  -4.810 -11.090 1.00 . A A . 338 TYR C    1 1 
       19 60239 1 1 153 TYR CA   C  -10.511  -6.141 -10.609 1.00 . A A . 338 TYR CA   1 1 
       19 60240 1 1 153 TYR CB   C  -11.453  -6.714 -11.670 1.00 . A A . 338 TYR CB   1 1 
       19 60241 1 1 153 TYR CD1  C   -9.996  -7.559 -13.545 1.00 . A A . 338 TYR CD1  1 1 
       19 60242 1 1 153 TYR CD2  C  -11.088  -5.408 -13.793 1.00 . A A . 338 TYR CD2  1 1 
       19 60243 1 1 153 TYR CE1  C   -9.419  -7.413 -14.812 1.00 . A A . 338 TYR CE1  1 1 
       19 60244 1 1 153 TYR CE2  C  -10.511  -5.262 -15.061 1.00 . A A . 338 TYR CE2  1 1 
       19 60245 1 1 153 TYR CG   C  -10.830  -6.557 -13.035 1.00 . A A . 338 TYR CG   1 1 
       19 60246 1 1 153 TYR CZ   C   -9.677  -6.264 -15.570 1.00 . A A . 338 TYR CZ   1 1 
       19 60247 1 1 153 TYR H    H  -12.158  -6.264  -9.280 1.00 . A A . 338 TYR H    1 1 
       19 60248 1 1 153 TYR HA   H   -9.697  -6.833 -10.454 1.00 . A A . 338 TYR HA   1 1 
       19 60249 1 1 153 TYR HB2  H  -11.624  -7.762 -11.470 1.00 . A A . 338 TYR HB2  1 1 
       19 60250 1 1 153 TYR HB3  H  -12.393  -6.184 -11.640 1.00 . A A . 338 TYR HB3  1 1 
       19 60251 1 1 153 TYR HD1  H   -9.797  -8.445 -12.960 1.00 . A A . 338 TYR HD1  1 1 
       19 60252 1 1 153 TYR HD2  H  -11.731  -4.635 -13.400 1.00 . A A . 338 TYR HD2  1 1 
       19 60253 1 1 153 TYR HE1  H   -8.775  -8.186 -15.205 1.00 . A A . 338 TYR HE1  1 1 
       19 60254 1 1 153 TYR HE2  H  -10.710  -4.377 -15.646 1.00 . A A . 338 TYR HE2  1 1 
       19 60255 1 1 153 TYR HH   H   -8.177  -5.931 -16.702 1.00 . A A . 338 TYR HH   1 1 
       19 60256 1 1 153 TYR N    N  -11.228  -5.964  -9.352 1.00 . A A . 338 TYR N    1 1 
       19 60257 1 1 153 TYR O    O   -8.742  -4.678 -11.309 1.00 . A A . 338 TYR O    1 1 
       19 60258 1 1 153 TYR OH   O   -9.110  -6.121 -16.820 1.00 . A A . 338 TYR OH   1 1 
       19 60259 1 1 154 ASP C    C   -9.209  -2.021 -10.873 1.00 . A A . 339 ASP C    1 1 
       19 60260 1 1 154 ASP CA   C  -10.396  -2.504 -11.699 1.00 . A A . 339 ASP CA   1 1 
       19 60261 1 1 154 ASP CB   C  -11.551  -1.508 -11.569 1.00 . A A . 339 ASP CB   1 1 
       19 60262 1 1 154 ASP CG   C  -11.053  -0.210 -10.944 1.00 . A A . 339 ASP CG   1 1 
       19 60263 1 1 154 ASP H    H  -11.769  -3.983 -11.056 1.00 . A A . 339 ASP H    1 1 
       19 60264 1 1 154 ASP HA   H  -10.101  -2.565 -12.736 1.00 . A A . 339 ASP HA   1 1 
       19 60265 1 1 154 ASP HB2  H  -11.957  -1.302 -12.549 1.00 . A A . 339 ASP HB2  1 1 
       19 60266 1 1 154 ASP HB3  H  -12.321  -1.933 -10.944 1.00 . A A . 339 ASP HB3  1 1 
       19 60267 1 1 154 ASP N    N  -10.822  -3.823 -11.248 1.00 . A A . 339 ASP N    1 1 
       19 60268 1 1 154 ASP O    O   -8.224  -1.521 -11.416 1.00 . A A . 339 ASP O    1 1 
       19 60269 1 1 154 ASP OD1  O  -10.999  -0.143  -9.728 1.00 . A A . 339 ASP OD1  1 1 
       19 60270 1 1 154 ASP OD2  O  -10.735   0.701 -11.692 1.00 . A A . 339 ASP OD2  1 1 
       19 60271 1 1 155 GLU C    C   -6.965  -2.540  -8.957 1.00 . A A . 340 GLU C    1 1 
       19 60272 1 1 155 GLU CA   C   -8.243  -1.760  -8.663 1.00 . A A . 340 GLU CA   1 1 
       19 60273 1 1 155 GLU CB   C   -8.669  -1.998  -7.216 1.00 . A A . 340 GLU CB   1 1 
       19 60274 1 1 155 GLU CD   C  -10.068  -0.992  -5.404 1.00 . A A . 340 GLU CD   1 1 
       19 60275 1 1 155 GLU CG   C   -9.930  -1.187  -6.910 1.00 . A A . 340 GLU CG   1 1 
       19 60276 1 1 155 GLU H    H  -10.117  -2.582  -9.179 1.00 . A A . 340 GLU H    1 1 
       19 60277 1 1 155 GLU HA   H   -8.055  -0.707  -8.803 1.00 . A A . 340 GLU HA   1 1 
       19 60278 1 1 155 GLU HB2  H   -8.873  -3.049  -7.070 1.00 . A A . 340 GLU HB2  1 1 
       19 60279 1 1 155 GLU HB3  H   -7.878  -1.690  -6.558 1.00 . A A . 340 GLU HB3  1 1 
       19 60280 1 1 155 GLU HG2  H   -9.861  -0.222  -7.392 1.00 . A A . 340 GLU HG2  1 1 
       19 60281 1 1 155 GLU HG3  H  -10.795  -1.713  -7.284 1.00 . A A . 340 GLU HG3  1 1 
       19 60282 1 1 155 GLU N    N   -9.310  -2.177  -9.558 1.00 . A A . 340 GLU N    1 1 
       19 60283 1 1 155 GLU O    O   -5.876  -1.969  -9.012 1.00 . A A . 340 GLU O    1 1 
       19 60284 1 1 155 GLU OE1  O   -9.888  -1.960  -4.683 1.00 . A A . 340 GLU OE1  1 1 
       19 60285 1 1 155 GLU OE2  O  -10.351   0.122  -4.993 1.00 . A A . 340 GLU OE2  1 1 
       19 60286 1 1 156 PHE C    C   -5.294  -4.269 -10.737 1.00 . A A . 341 PHE C    1 1 
       19 60287 1 1 156 PHE CA   C   -5.966  -4.702  -9.438 1.00 . A A . 341 PHE CA   1 1 
       19 60288 1 1 156 PHE CB   C   -6.422  -6.157  -9.563 1.00 . A A . 341 PHE CB   1 1 
       19 60289 1 1 156 PHE CD1  C   -4.502  -7.220  -8.325 1.00 . A A . 341 PHE CD1  1 1 
       19 60290 1 1 156 PHE CD2  C   -6.741  -7.453  -7.424 1.00 . A A . 341 PHE CD2  1 1 
       19 60291 1 1 156 PHE CE1  C   -3.994  -7.970  -7.257 1.00 . A A . 341 PHE CE1  1 1 
       19 60292 1 1 156 PHE CE2  C   -6.234  -8.203  -6.356 1.00 . A A . 341 PHE CE2  1 1 
       19 60293 1 1 156 PHE CG   C   -5.875  -6.962  -8.409 1.00 . A A . 341 PHE CG   1 1 
       19 60294 1 1 156 PHE CZ   C   -4.860  -8.461  -6.273 1.00 . A A . 341 PHE CZ   1 1 
       19 60295 1 1 156 PHE H    H   -8.005  -4.245  -9.092 1.00 . A A . 341 PHE H    1 1 
       19 60296 1 1 156 PHE HA   H   -5.254  -4.625  -8.630 1.00 . A A . 341 PHE HA   1 1 
       19 60297 1 1 156 PHE HB2  H   -7.501  -6.196  -9.553 1.00 . A A . 341 PHE HB2  1 1 
       19 60298 1 1 156 PHE HB3  H   -6.056  -6.569 -10.492 1.00 . A A . 341 PHE HB3  1 1 
       19 60299 1 1 156 PHE HD1  H   -3.834  -6.842  -9.085 1.00 . A A . 341 PHE HD1  1 1 
       19 60300 1 1 156 PHE HD2  H   -7.800  -7.254  -7.487 1.00 . A A . 341 PHE HD2  1 1 
       19 60301 1 1 156 PHE HE1  H   -2.935  -8.169  -7.193 1.00 . A A . 341 PHE HE1  1 1 
       19 60302 1 1 156 PHE HE2  H   -6.901  -8.581  -5.596 1.00 . A A . 341 PHE HE2  1 1 
       19 60303 1 1 156 PHE HZ   H   -4.468  -9.039  -5.448 1.00 . A A . 341 PHE HZ   1 1 
       19 60304 1 1 156 PHE N    N   -7.111  -3.847  -9.147 1.00 . A A . 341 PHE N    1 1 
       19 60305 1 1 156 PHE O    O   -4.069  -4.315 -10.862 1.00 . A A . 341 PHE O    1 1 
       19 60306 1 1 157 GLU C    C   -4.878  -2.073 -12.871 1.00 . A A . 342 GLU C    1 1 
       19 60307 1 1 157 GLU CA   C   -5.586  -3.419 -12.994 1.00 . A A . 342 GLU CA   1 1 
       19 60308 1 1 157 GLU CB   C   -6.726  -3.307 -14.007 1.00 . A A . 342 GLU CB   1 1 
       19 60309 1 1 157 GLU CD   C   -7.265  -3.539 -16.442 1.00 . A A . 342 GLU CD   1 1 
       19 60310 1 1 157 GLU CG   C   -6.281  -3.913 -15.339 1.00 . A A . 342 GLU CG   1 1 
       19 60311 1 1 157 GLU H    H   -7.072  -3.843 -11.545 1.00 . A A . 342 GLU H    1 1 
       19 60312 1 1 157 GLU HA   H   -4.881  -4.154 -13.349 1.00 . A A . 342 GLU HA   1 1 
       19 60313 1 1 157 GLU HB2  H   -7.590  -3.840 -13.637 1.00 . A A . 342 GLU HB2  1 1 
       19 60314 1 1 157 GLU HB3  H   -6.978  -2.267 -14.152 1.00 . A A . 342 GLU HB3  1 1 
       19 60315 1 1 157 GLU HG2  H   -5.300  -3.539 -15.591 1.00 . A A . 342 GLU HG2  1 1 
       19 60316 1 1 157 GLU HG3  H   -6.241  -4.988 -15.247 1.00 . A A . 342 GLU HG3  1 1 
       19 60317 1 1 157 GLU N    N   -6.106  -3.853 -11.703 1.00 . A A . 342 GLU N    1 1 
       19 60318 1 1 157 GLU O    O   -3.774  -1.892 -13.386 1.00 . A A . 342 GLU O    1 1 
       19 60319 1 1 157 GLU OE1  O   -7.709  -2.402 -16.455 1.00 . A A . 342 GLU OE1  1 1 
       19 60320 1 1 157 GLU OE2  O   -7.558  -4.394 -17.260 1.00 . A A . 342 GLU OE2  1 1 
       19 60321 1 1 158 TYR C    C   -3.520   0.108 -11.474 1.00 . A A . 343 TYR C    1 1 
       19 60322 1 1 158 TYR CA   C   -4.944   0.200 -12.015 1.00 . A A . 343 TYR CA   1 1 
       19 60323 1 1 158 TYR CB   C   -5.803   1.019 -11.050 1.00 . A A . 343 TYR CB   1 1 
       19 60324 1 1 158 TYR CD1  C   -6.045   3.081 -12.478 1.00 . A A . 343 TYR CD1  1 1 
       19 60325 1 1 158 TYR CD2  C   -4.884   3.264 -10.356 1.00 . A A . 343 TYR CD2  1 1 
       19 60326 1 1 158 TYR CE1  C   -5.831   4.445 -12.713 1.00 . A A . 343 TYR CE1  1 1 
       19 60327 1 1 158 TYR CE2  C   -4.670   4.627 -10.592 1.00 . A A . 343 TYR CE2  1 1 
       19 60328 1 1 158 TYR CG   C   -5.572   2.491 -11.300 1.00 . A A . 343 TYR CG   1 1 
       19 60329 1 1 158 TYR CZ   C   -5.143   5.218 -11.769 1.00 . A A . 343 TYR CZ   1 1 
       19 60330 1 1 158 TYR H    H   -6.399  -1.326 -11.807 1.00 . A A . 343 TYR H    1 1 
       19 60331 1 1 158 TYR HA   H   -4.923   0.702 -12.970 1.00 . A A . 343 TYR HA   1 1 
       19 60332 1 1 158 TYR HB2  H   -6.845   0.786 -11.208 1.00 . A A . 343 TYR HB2  1 1 
       19 60333 1 1 158 TYR HB3  H   -5.530   0.780 -10.033 1.00 . A A . 343 TYR HB3  1 1 
       19 60334 1 1 158 TYR HD1  H   -6.576   2.484 -13.206 1.00 . A A . 343 TYR HD1  1 1 
       19 60335 1 1 158 TYR HD2  H   -4.519   2.809  -9.448 1.00 . A A . 343 TYR HD2  1 1 
       19 60336 1 1 158 TYR HE1  H   -6.196   4.900 -13.621 1.00 . A A . 343 TYR HE1  1 1 
       19 60337 1 1 158 TYR HE2  H   -4.139   5.223  -9.864 1.00 . A A . 343 TYR HE2  1 1 
       19 60338 1 1 158 TYR HH   H   -5.650   6.886 -12.549 1.00 . A A . 343 TYR HH   1 1 
       19 60339 1 1 158 TYR N    N   -5.521  -1.128 -12.192 1.00 . A A . 343 TYR N    1 1 
       19 60340 1 1 158 TYR O    O   -2.591   0.684 -12.042 1.00 . A A . 343 TYR O    1 1 
       19 60341 1 1 158 TYR OH   O   -4.931   6.562 -12.001 1.00 . A A . 343 TYR OH   1 1 
       19 60342 1 1 159 CYS C    C   -1.112  -1.544 -10.702 1.00 . A A . 344 CYS C    1 1 
       19 60343 1 1 159 CYS CA   C   -2.037  -0.774  -9.768 1.00 . A A . 344 CYS CA   1 1 
       19 60344 1 1 159 CYS CB   C   -2.159  -1.516  -8.436 1.00 . A A . 344 CYS CB   1 1 
       19 60345 1 1 159 CYS H    H   -4.130  -1.055  -9.966 1.00 . A A . 344 CYS H    1 1 
       19 60346 1 1 159 CYS HA   H   -1.617   0.204  -9.586 1.00 . A A . 344 CYS HA   1 1 
       19 60347 1 1 159 CYS HB2  H   -2.158  -0.801  -7.625 1.00 . A A . 344 CYS HB2  1 1 
       19 60348 1 1 159 CYS HB3  H   -3.081  -2.078  -8.419 1.00 . A A . 344 CYS HB3  1 1 
       19 60349 1 1 159 CYS HG   H   -0.324  -2.443  -7.413 1.00 . A A . 344 CYS HG   1 1 
       19 60350 1 1 159 CYS N    N   -3.355  -0.617 -10.375 1.00 . A A . 344 CYS N    1 1 
       19 60351 1 1 159 CYS O    O   -0.031  -1.078 -11.044 1.00 . A A . 344 CYS O    1 1 
       19 60352 1 1 159 CYS SG   S   -0.758  -2.646  -8.244 1.00 . A A . 344 CYS SG   1 1 
       19 60353 1 1 160 TRP C    C   -0.198  -2.711 -13.153 1.00 . A A . 345 TRP C    1 1 
       19 60354 1 1 160 TRP CA   C   -0.772  -3.552 -12.020 1.00 . A A . 345 TRP CA   1 1 
       19 60355 1 1 160 TRP CB   C   -1.671  -4.647 -12.584 1.00 . A A . 345 TRP CB   1 1 
       19 60356 1 1 160 TRP CD1  C   -1.312  -5.115 -15.033 1.00 . A A . 345 TRP CD1  1 1 
       19 60357 1 1 160 TRP CD2  C    0.073  -6.300 -13.715 1.00 . A A . 345 TRP CD2  1 1 
       19 60358 1 1 160 TRP CE2  C    0.373  -6.662 -15.049 1.00 . A A . 345 TRP CE2  1 1 
       19 60359 1 1 160 TRP CE3  C    0.810  -6.908 -12.682 1.00 . A A . 345 TRP CE3  1 1 
       19 60360 1 1 160 TRP CG   C   -1.001  -5.316 -13.732 1.00 . A A . 345 TRP CG   1 1 
       19 60361 1 1 160 TRP CH2  C    2.090  -8.189 -14.311 1.00 . A A . 345 TRP CH2  1 1 
       19 60362 1 1 160 TRP CZ2  C    1.368  -7.594 -15.349 1.00 . A A . 345 TRP CZ2  1 1 
       19 60363 1 1 160 TRP CZ3  C    1.812  -7.846 -12.980 1.00 . A A . 345 TRP CZ3  1 1 
       19 60364 1 1 160 TRP H    H   -2.431  -3.030 -10.818 1.00 . A A . 345 TRP H    1 1 
       19 60365 1 1 160 TRP HA   H    0.040  -4.011 -11.482 1.00 . A A . 345 TRP HA   1 1 
       19 60366 1 1 160 TRP HB2  H   -1.874  -5.375 -11.813 1.00 . A A . 345 TRP HB2  1 1 
       19 60367 1 1 160 TRP HB3  H   -2.599  -4.210 -12.916 1.00 . A A . 345 TRP HB3  1 1 
       19 60368 1 1 160 TRP HD1  H   -2.073  -4.443 -15.400 1.00 . A A . 345 TRP HD1  1 1 
       19 60369 1 1 160 TRP HE1  H   -0.519  -5.955 -16.792 1.00 . A A . 345 TRP HE1  1 1 
       19 60370 1 1 160 TRP HE3  H    0.603  -6.652 -11.653 1.00 . A A . 345 TRP HE3  1 1 
       19 60371 1 1 160 TRP HH2  H    2.861  -8.911 -14.533 1.00 . A A . 345 TRP HH2  1 1 
       19 60372 1 1 160 TRP HZ2  H    1.579  -7.854 -16.377 1.00 . A A . 345 TRP HZ2  1 1 
       19 60373 1 1 160 TRP HZ3  H    2.371  -8.306 -12.179 1.00 . A A . 345 TRP HZ3  1 1 
       19 60374 1 1 160 TRP N    N   -1.555  -2.719 -11.117 1.00 . A A . 345 TRP N    1 1 
       19 60375 1 1 160 TRP NE1  N   -0.497  -5.913 -15.816 1.00 . A A . 345 TRP NE1  1 1 
       19 60376 1 1 160 TRP O    O    0.949  -2.896 -13.558 1.00 . A A . 345 TRP O    1 1 
       19 60377 1 1 161 ASP C    C    0.513   0.067 -14.241 1.00 . A A . 346 ASP C    1 1 
       19 60378 1 1 161 ASP CA   C   -0.544  -0.918 -14.736 1.00 . A A . 346 ASP CA   1 1 
       19 60379 1 1 161 ASP CB   C   -1.729  -0.145 -15.318 1.00 . A A . 346 ASP CB   1 1 
       19 60380 1 1 161 ASP CG   C   -1.424   0.273 -16.751 1.00 . A A . 346 ASP CG   1 1 
       19 60381 1 1 161 ASP H    H   -1.900  -1.669 -13.288 1.00 . A A . 346 ASP H    1 1 
       19 60382 1 1 161 ASP HA   H   -0.115  -1.530 -15.513 1.00 . A A . 346 ASP HA   1 1 
       19 60383 1 1 161 ASP HB2  H   -2.608  -0.774 -15.306 1.00 . A A . 346 ASP HB2  1 1 
       19 60384 1 1 161 ASP HB3  H   -1.911   0.735 -14.719 1.00 . A A . 346 ASP HB3  1 1 
       19 60385 1 1 161 ASP N    N   -0.996  -1.780 -13.654 1.00 . A A . 346 ASP N    1 1 
       19 60386 1 1 161 ASP O    O    1.411   0.453 -14.988 1.00 . A A . 346 ASP O    1 1 
       19 60387 1 1 161 ASP OD1  O   -0.534   1.087 -16.934 1.00 . A A . 346 ASP OD1  1 1 
       19 60388 1 1 161 ASP OD2  O   -2.084  -0.227 -17.647 1.00 . A A . 346 ASP OD2  1 1 
       19 60389 1 1 162 THR C    C    2.587   0.749 -11.850 1.00 . A A . 347 THR C    1 1 
       19 60390 1 1 162 THR CA   C    1.338   1.437 -12.407 1.00 . A A . 347 THR CA   1 1 
       19 60391 1 1 162 THR CB   C    0.654   2.230 -11.292 1.00 . A A . 347 THR CB   1 1 
       19 60392 1 1 162 THR CG2  C    0.601   3.711 -11.674 1.00 . A A . 347 THR CG2  1 1 
       19 60393 1 1 162 THR H    H   -0.353   0.144 -12.433 1.00 . A A . 347 THR H    1 1 
       19 60394 1 1 162 THR HA   H    1.641   2.127 -13.179 1.00 . A A . 347 THR HA   1 1 
       19 60395 1 1 162 THR HB   H    1.212   2.119 -10.376 1.00 . A A . 347 THR HB   1 1 
       19 60396 1 1 162 THR HG1  H   -1.269   2.323 -11.575 1.00 . A A . 347 THR HG1  1 1 
       19 60397 1 1 162 THR HG21 H    1.606   4.103 -11.733 1.00 . A A . 347 THR HG21 1 1 
       19 60398 1 1 162 THR HG22 H    0.044   4.256 -10.926 1.00 . A A . 347 THR HG22 1 1 
       19 60399 1 1 162 THR HG23 H    0.116   3.819 -12.633 1.00 . A A . 347 THR HG23 1 1 
       19 60400 1 1 162 THR N    N    0.392   0.480 -12.982 1.00 . A A . 347 THR N    1 1 
       19 60401 1 1 162 THR O    O    3.707   1.060 -12.252 1.00 . A A . 347 THR O    1 1 
       19 60402 1 1 162 THR OG1  O   -0.667   1.740 -11.106 1.00 . A A . 347 THR OG1  1 1 
       19 60403 1 1 163 PHE C    C    4.153  -1.874 -11.184 1.00 . A A . 348 PHE C    1 1 
       19 60404 1 1 163 PHE CA   C    3.484  -0.864 -10.253 1.00 . A A . 348 PHE CA   1 1 
       19 60405 1 1 163 PHE CB   C    2.958  -1.596  -9.020 1.00 . A A . 348 PHE CB   1 1 
       19 60406 1 1 163 PHE CD1  C    1.231  -0.004  -8.100 1.00 . A A . 348 PHE CD1  1 1 
       19 60407 1 1 163 PHE CD2  C    3.341  -0.246  -6.929 1.00 . A A . 348 PHE CD2  1 1 
       19 60408 1 1 163 PHE CE1  C    0.807   0.926  -7.143 1.00 . A A . 348 PHE CE1  1 1 
       19 60409 1 1 163 PHE CE2  C    2.918   0.684  -5.973 1.00 . A A . 348 PHE CE2  1 1 
       19 60410 1 1 163 PHE CG   C    2.499  -0.591  -7.993 1.00 . A A . 348 PHE CG   1 1 
       19 60411 1 1 163 PHE CZ   C    1.651   1.270  -6.080 1.00 . A A . 348 PHE CZ   1 1 
       19 60412 1 1 163 PHE H    H    1.472  -0.335 -10.609 1.00 . A A . 348 PHE H    1 1 
       19 60413 1 1 163 PHE HA   H    4.221  -0.144  -9.935 1.00 . A A . 348 PHE HA   1 1 
       19 60414 1 1 163 PHE HB2  H    2.127  -2.227  -9.303 1.00 . A A . 348 PHE HB2  1 1 
       19 60415 1 1 163 PHE HB3  H    3.745  -2.204  -8.598 1.00 . A A . 348 PHE HB3  1 1 
       19 60416 1 1 163 PHE HD1  H    0.581  -0.270  -8.919 1.00 . A A . 348 PHE HD1  1 1 
       19 60417 1 1 163 PHE HD2  H    4.318  -0.697  -6.848 1.00 . A A . 348 PHE HD2  1 1 
       19 60418 1 1 163 PHE HE1  H   -0.170   1.378  -7.225 1.00 . A A . 348 PHE HE1  1 1 
       19 60419 1 1 163 PHE HE2  H    3.566   0.948  -5.154 1.00 . A A . 348 PHE HE2  1 1 
       19 60420 1 1 163 PHE HZ   H    1.323   1.988  -5.341 1.00 . A A . 348 PHE HZ   1 1 
       19 60421 1 1 163 PHE N    N    2.383  -0.156 -10.900 1.00 . A A . 348 PHE N    1 1 
       19 60422 1 1 163 PHE O    O    5.203  -2.423 -10.850 1.00 . A A . 348 PHE O    1 1 
       19 60423 1 1 164 VAL C    C    3.894  -2.633 -14.719 1.00 . A A . 349 VAL C    1 1 
       19 60424 1 1 164 VAL CA   C    4.139  -3.077 -13.282 1.00 . A A . 349 VAL CA   1 1 
       19 60425 1 1 164 VAL CB   C    3.546  -4.471 -13.066 1.00 . A A . 349 VAL CB   1 1 
       19 60426 1 1 164 VAL CG1  C    4.497  -5.523 -13.636 1.00 . A A . 349 VAL CG1  1 1 
       19 60427 1 1 164 VAL CG2  C    3.351  -4.719 -11.568 1.00 . A A . 349 VAL CG2  1 1 
       19 60428 1 1 164 VAL H    H    2.717  -1.668 -12.568 1.00 . A A . 349 VAL H    1 1 
       19 60429 1 1 164 VAL HA   H    5.204  -3.124 -13.111 1.00 . A A . 349 VAL HA   1 1 
       19 60430 1 1 164 VAL HB   H    2.595  -4.542 -13.571 1.00 . A A . 349 VAL HB   1 1 
       19 60431 1 1 164 VAL HG11 H    5.386  -5.574 -13.025 1.00 . A A . 349 VAL HG11 1 1 
       19 60432 1 1 164 VAL HG12 H    4.769  -5.253 -14.646 1.00 . A A . 349 VAL HG12 1 1 
       19 60433 1 1 164 VAL HG13 H    4.008  -6.486 -13.640 1.00 . A A . 349 VAL HG13 1 1 
       19 60434 1 1 164 VAL HG21 H    2.626  -4.020 -11.177 1.00 . A A . 349 VAL HG21 1 1 
       19 60435 1 1 164 VAL HG22 H    4.292  -4.585 -11.056 1.00 . A A . 349 VAL HG22 1 1 
       19 60436 1 1 164 VAL HG23 H    2.998  -5.728 -11.413 1.00 . A A . 349 VAL HG23 1 1 
       19 60437 1 1 164 VAL N    N    3.555  -2.125 -12.342 1.00 . A A . 349 VAL N    1 1 
       19 60438 1 1 164 VAL O    O    2.758  -2.631 -15.192 1.00 . A A . 349 VAL O    1 1 
       19 60439 1 1 165 TYR C    C    5.232  -2.966 -17.738 1.00 . A A . 350 TYR C    1 1 
       19 60440 1 1 165 TYR CA   C    4.847  -1.830 -16.800 1.00 . A A . 350 TYR CA   1 1 
       19 60441 1 1 165 TYR CB   C    5.752  -0.623 -17.053 1.00 . A A . 350 TYR CB   1 1 
       19 60442 1 1 165 TYR CD1  C    7.862  -1.337 -15.875 1.00 . A A . 350 TYR CD1  1 1 
       19 60443 1 1 165 TYR CD2  C    7.864  -1.218 -18.296 1.00 . A A . 350 TYR CD2  1 1 
       19 60444 1 1 165 TYR CE1  C    9.200  -1.753 -15.895 1.00 . A A . 350 TYR CE1  1 1 
       19 60445 1 1 165 TYR CE2  C    9.200  -1.632 -18.317 1.00 . A A . 350 TYR CE2  1 1 
       19 60446 1 1 165 TYR CG   C    7.194  -1.070 -17.075 1.00 . A A . 350 TYR CG   1 1 
       19 60447 1 1 165 TYR CZ   C    9.868  -1.900 -17.115 1.00 . A A . 350 TYR CZ   1 1 
       19 60448 1 1 165 TYR H    H    5.853  -2.291 -14.989 1.00 . A A . 350 TYR H    1 1 
       19 60449 1 1 165 TYR HA   H    3.824  -1.547 -16.991 1.00 . A A . 350 TYR HA   1 1 
       19 60450 1 1 165 TYR HB2  H    5.498  -0.177 -18.004 1.00 . A A . 350 TYR HB2  1 1 
       19 60451 1 1 165 TYR HB3  H    5.613   0.103 -16.267 1.00 . A A . 350 TYR HB3  1 1 
       19 60452 1 1 165 TYR HD1  H    7.346  -1.224 -14.933 1.00 . A A . 350 TYR HD1  1 1 
       19 60453 1 1 165 TYR HD2  H    7.348  -1.011 -19.223 1.00 . A A . 350 TYR HD2  1 1 
       19 60454 1 1 165 TYR HE1  H    9.714  -1.959 -14.968 1.00 . A A . 350 TYR HE1  1 1 
       19 60455 1 1 165 TYR HE2  H    9.716  -1.746 -19.258 1.00 . A A . 350 TYR HE2  1 1 
       19 60456 1 1 165 TYR HH   H   11.221  -3.176 -17.543 1.00 . A A . 350 TYR HH   1 1 
       19 60457 1 1 165 TYR N    N    4.968  -2.264 -15.413 1.00 . A A . 350 TYR N    1 1 
       19 60458 1 1 165 TYR O    O    6.336  -3.505 -17.658 1.00 . A A . 350 TYR O    1 1 
       19 60459 1 1 165 TYR OH   O   11.186  -2.309 -17.136 1.00 . A A . 350 TYR OH   1 1 
       19 60460 1 1 166 ARG C    C    3.662  -4.220 -20.810 1.00 . A A . 351 ARG C    1 1 
       19 60461 1 1 166 ARG CA   C    4.544  -4.405 -19.572 1.00 . A A . 351 ARG CA   1 1 
       19 60462 1 1 166 ARG CB   C    4.280  -5.785 -18.931 1.00 . A A . 351 ARG CB   1 1 
       19 60463 1 1 166 ARG CD   C    2.175  -5.026 -17.752 1.00 . A A . 351 ARG CD   1 1 
       19 60464 1 1 166 ARG CG   C    3.558  -5.662 -17.575 1.00 . A A . 351 ARG CG   1 1 
       19 60465 1 1 166 ARG CZ   C    1.191  -2.809 -17.753 1.00 . A A . 351 ARG CZ   1 1 
       19 60466 1 1 166 ARG H    H    3.447  -2.861 -18.631 1.00 . A A . 351 ARG H    1 1 
       19 60467 1 1 166 ARG HA   H    5.578  -4.364 -19.882 1.00 . A A . 351 ARG HA   1 1 
       19 60468 1 1 166 ARG HB2  H    3.676  -6.382 -19.597 1.00 . A A . 351 ARG HB2  1 1 
       19 60469 1 1 166 ARG HB3  H    5.226  -6.285 -18.778 1.00 . A A . 351 ARG HB3  1 1 
       19 60470 1 1 166 ARG HD2  H    1.846  -5.162 -18.768 1.00 . A A . 351 ARG HD2  1 1 
       19 60471 1 1 166 ARG HD3  H    1.479  -5.514 -17.085 1.00 . A A . 351 ARG HD3  1 1 
       19 60472 1 1 166 ARG HE   H    3.004  -3.222 -17.010 1.00 . A A . 351 ARG HE   1 1 
       19 60473 1 1 166 ARG HG2  H    3.436  -6.649 -17.153 1.00 . A A . 351 ARG HG2  1 1 
       19 60474 1 1 166 ARG HG3  H    4.144  -5.067 -16.898 1.00 . A A . 351 ARG HG3  1 1 
       19 60475 1 1 166 ARG HH11 H    0.080  -4.284 -18.527 1.00 . A A . 351 ARG HH11 1 1 
       19 60476 1 1 166 ARG HH12 H   -0.641  -2.709 -18.554 1.00 . A A . 351 ARG HH12 1 1 
       19 60477 1 1 166 ARG HH21 H    2.066  -1.152 -17.049 1.00 . A A . 351 ARG HH21 1 1 
       19 60478 1 1 166 ARG HH22 H    0.484  -0.937 -17.718 1.00 . A A . 351 ARG HH22 1 1 
       19 60479 1 1 166 ARG N    N    4.308  -3.327 -18.621 1.00 . A A . 351 ARG N    1 1 
       19 60480 1 1 166 ARG NE   N    2.212  -3.602 -17.444 1.00 . A A . 351 ARG NE   1 1 
       19 60481 1 1 166 ARG NH1  N    0.128  -3.306 -18.322 1.00 . A A . 351 ARG NH1  1 1 
       19 60482 1 1 166 ARG NH2  N    1.252  -1.533 -17.486 1.00 . A A . 351 ARG NH2  1 1 
       19 60483 1 1 166 ARG O    O    2.619  -4.856 -20.953 1.00 . A A . 351 ARG O    1 1 
       19 60484 1 1 167 GLN C    C    1.856  -2.885 -22.619 1.00 . A A . 352 GLN C    1 1 
       19 60485 1 1 167 GLN CA   C    3.339  -3.071 -22.925 1.00 . A A . 352 GLN CA   1 1 
       19 60486 1 1 167 GLN CB   C    3.514  -4.230 -23.909 1.00 . A A . 352 GLN CB   1 1 
       19 60487 1 1 167 GLN CD   C    5.839  -3.442 -24.394 1.00 . A A . 352 GLN CD   1 1 
       19 60488 1 1 167 GLN CG   C    4.988  -4.634 -23.969 1.00 . A A . 352 GLN CG   1 1 
       19 60489 1 1 167 GLN H    H    4.929  -2.855 -21.540 1.00 . A A . 352 GLN H    1 1 
       19 60490 1 1 167 GLN HA   H    3.718  -2.170 -23.380 1.00 . A A . 352 GLN HA   1 1 
       19 60491 1 1 167 GLN HB2  H    2.922  -5.072 -23.580 1.00 . A A . 352 GLN HB2  1 1 
       19 60492 1 1 167 GLN HB3  H    3.188  -3.921 -24.890 1.00 . A A . 352 GLN HB3  1 1 
       19 60493 1 1 167 GLN HE21 H    6.356  -2.960 -22.538 1.00 . A A . 352 GLN HE21 1 1 
       19 60494 1 1 167 GLN HE22 H    6.996  -1.961 -23.751 1.00 . A A . 352 GLN HE22 1 1 
       19 60495 1 1 167 GLN HG2  H    5.306  -4.973 -22.993 1.00 . A A . 352 GLN HG2  1 1 
       19 60496 1 1 167 GLN HG3  H    5.112  -5.433 -24.684 1.00 . A A . 352 GLN HG3  1 1 
       19 60497 1 1 167 GLN N    N    4.091  -3.336 -21.704 1.00 . A A . 352 GLN N    1 1 
       19 60498 1 1 167 GLN NE2  N    6.447  -2.729 -23.485 1.00 . A A . 352 GLN NE2  1 1 
       19 60499 1 1 167 GLN O    O    0.997  -3.257 -23.418 1.00 . A A . 352 GLN O    1 1 
       19 60500 1 1 167 GLN OE1  O    5.955  -3.154 -25.585 1.00 . A A . 352 GLN OE1  1 1 
       19 60501 1 1 168 GLY C    C   -0.626  -3.371 -21.098 1.00 . A A . 353 GLY C    1 1 
       19 60502 1 1 168 GLY CA   C    0.174  -2.072 -21.068 1.00 . A A . 353 GLY CA   1 1 
       19 60503 1 1 168 GLY H    H    2.284  -2.024 -20.863 1.00 . A A . 353 GLY H    1 1 
       19 60504 1 1 168 GLY HA2  H    0.153  -1.661 -20.069 1.00 . A A . 353 GLY HA2  1 1 
       19 60505 1 1 168 GLY HA3  H   -0.274  -1.367 -21.751 1.00 . A A . 353 GLY HA3  1 1 
       19 60506 1 1 168 GLY N    N    1.560  -2.303 -21.460 1.00 . A A . 353 GLY N    1 1 
       19 60507 1 1 168 GLY O    O   -1.833  -3.360 -21.333 1.00 . A A . 353 GLY O    1 1 
       19 60508 1 1 169 CYS C    C   -1.212  -6.107 -19.500 1.00 . A A . 354 CYS C    1 1 
       19 60509 1 1 169 CYS CA   C   -0.595  -5.794 -20.873 1.00 . A A . 354 CYS CA   1 1 
       19 60510 1 1 169 CYS CB   C    0.431  -6.878 -21.213 1.00 . A A . 354 CYS CB   1 1 
       19 60511 1 1 169 CYS H    H    1.020  -4.434 -20.689 1.00 . A A . 354 CYS H    1 1 
       19 60512 1 1 169 CYS HA   H   -1.355  -5.796 -21.635 1.00 . A A . 354 CYS HA   1 1 
       19 60513 1 1 169 CYS HB2  H    1.176  -6.472 -21.880 1.00 . A A . 354 CYS HB2  1 1 
       19 60514 1 1 169 CYS HB3  H    0.908  -7.218 -20.304 1.00 . A A . 354 CYS HB3  1 1 
       19 60515 1 1 169 CYS HG   H   -0.768  -8.833 -21.326 1.00 . A A . 354 CYS HG   1 1 
       19 60516 1 1 169 CYS N    N    0.058  -4.488 -20.864 1.00 . A A . 354 CYS N    1 1 
       19 60517 1 1 169 CYS O    O   -0.477  -6.283 -18.528 1.00 . A A . 354 CYS O    1 1 
       19 60518 1 1 169 CYS SG   S   -0.404  -8.270 -22.013 1.00 . A A . 354 CYS SG   1 1 
       19 60519 1 1 170 PRO C    C   -2.514  -7.689 -17.377 1.00 . A A . 355 PRO C    1 1 
       19 60520 1 1 170 PRO CA   C   -3.176  -6.503 -18.074 1.00 . A A . 355 PRO CA   1 1 
       19 60521 1 1 170 PRO CB   C   -4.621  -6.835 -18.448 1.00 . A A . 355 PRO CB   1 1 
       19 60522 1 1 170 PRO CD   C   -3.527  -6.004 -20.449 1.00 . A A . 355 PRO CD   1 1 
       19 60523 1 1 170 PRO CG   C   -4.874  -6.121 -19.733 1.00 . A A . 355 PRO CG   1 1 
       19 60524 1 1 170 PRO HA   H   -3.159  -5.636 -17.433 1.00 . A A . 355 PRO HA   1 1 
       19 60525 1 1 170 PRO HB2  H   -4.737  -7.901 -18.579 1.00 . A A . 355 PRO HB2  1 1 
       19 60526 1 1 170 PRO HB3  H   -5.296  -6.473 -17.688 1.00 . A A . 355 PRO HB3  1 1 
       19 60527 1 1 170 PRO HD2  H   -3.433  -6.775 -21.202 1.00 . A A . 355 PRO HD2  1 1 
       19 60528 1 1 170 PRO HD3  H   -3.423  -5.026 -20.891 1.00 . A A . 355 PRO HD3  1 1 
       19 60529 1 1 170 PRO HG2  H   -5.569  -6.690 -20.338 1.00 . A A . 355 PRO HG2  1 1 
       19 60530 1 1 170 PRO HG3  H   -5.269  -5.137 -19.540 1.00 . A A . 355 PRO HG3  1 1 
       19 60531 1 1 170 PRO N    N   -2.526  -6.192 -19.381 1.00 . A A . 355 PRO N    1 1 
       19 60532 1 1 170 PRO O    O   -1.653  -8.355 -17.952 1.00 . A A . 355 PRO O    1 1 
       19 60533 1 1 171 PHE C    C   -3.350 -10.204 -15.283 1.00 . A A . 356 PHE C    1 1 
       19 60534 1 1 171 PHE CA   C   -2.360  -9.053 -15.370 1.00 . A A . 356 PHE CA   1 1 
       19 60535 1 1 171 PHE CB   C   -1.998  -8.584 -13.966 1.00 . A A . 356 PHE CB   1 1 
       19 60536 1 1 171 PHE CD1  C   -2.339 -10.645 -12.556 1.00 . A A . 356 PHE CD1  1 1 
       19 60537 1 1 171 PHE CD2  C   -3.936  -8.829 -12.379 1.00 . A A . 356 PHE CD2  1 1 
       19 60538 1 1 171 PHE CE1  C   -3.063 -11.375 -11.605 1.00 . A A . 356 PHE CE1  1 1 
       19 60539 1 1 171 PHE CE2  C   -4.659  -9.558 -11.428 1.00 . A A . 356 PHE CE2  1 1 
       19 60540 1 1 171 PHE CG   C   -2.775  -9.373 -12.944 1.00 . A A . 356 PHE CG   1 1 
       19 60541 1 1 171 PHE CZ   C   -4.222 -10.831 -11.041 1.00 . A A . 356 PHE CZ   1 1 
       19 60542 1 1 171 PHE H    H   -3.610  -7.379 -15.730 1.00 . A A . 356 PHE H    1 1 
       19 60543 1 1 171 PHE HA   H   -1.463  -9.399 -15.861 1.00 . A A . 356 PHE HA   1 1 
       19 60544 1 1 171 PHE HB2  H   -0.939  -8.719 -13.800 1.00 . A A . 356 PHE HB2  1 1 
       19 60545 1 1 171 PHE HB3  H   -2.247  -7.549 -13.875 1.00 . A A . 356 PHE HB3  1 1 
       19 60546 1 1 171 PHE HD1  H   -1.443 -11.065 -12.992 1.00 . A A . 356 PHE HD1  1 1 
       19 60547 1 1 171 PHE HD2  H   -4.273  -7.846 -12.678 1.00 . A A . 356 PHE HD2  1 1 
       19 60548 1 1 171 PHE HE1  H   -2.726 -12.355 -11.310 1.00 . A A . 356 PHE HE1  1 1 
       19 60549 1 1 171 PHE HE2  H   -5.554  -9.139 -10.993 1.00 . A A . 356 PHE HE2  1 1 
       19 60550 1 1 171 PHE HZ   H   -4.780 -11.394 -10.308 1.00 . A A . 356 PHE HZ   1 1 
       19 60551 1 1 171 PHE N    N   -2.921  -7.945 -16.136 1.00 . A A . 356 PHE N    1 1 
       19 60552 1 1 171 PHE O    O   -4.473 -10.042 -14.810 1.00 . A A . 356 PHE O    1 1 
       19 60553 1 1 172 GLN C    C   -4.550 -12.651 -14.427 1.00 . A A . 357 GLN C    1 1 
       19 60554 1 1 172 GLN CA   C   -3.741 -12.565 -15.728 1.00 . A A . 357 GLN CA   1 1 
       19 60555 1 1 172 GLN CB   C   -2.848 -13.801 -15.844 1.00 . A A . 357 GLN CB   1 1 
       19 60556 1 1 172 GLN CD   C   -2.828 -16.254 -16.329 1.00 . A A . 357 GLN CD   1 1 
       19 60557 1 1 172 GLN CG   C   -3.715 -15.038 -16.086 1.00 . A A . 357 GLN CG   1 1 
       19 60558 1 1 172 GLN H    H   -2.001 -11.412 -16.100 1.00 . A A . 357 GLN H    1 1 
       19 60559 1 1 172 GLN HA   H   -4.404 -12.544 -16.577 1.00 . A A . 357 GLN HA   1 1 
       19 60560 1 1 172 GLN HB2  H   -2.162 -13.673 -16.669 1.00 . A A . 357 GLN HB2  1 1 
       19 60561 1 1 172 GLN HB3  H   -2.289 -13.930 -14.928 1.00 . A A . 357 GLN HB3  1 1 
       19 60562 1 1 172 GLN HE21 H   -2.906 -16.869 -14.441 1.00 . A A . 357 GLN HE21 1 1 
       19 60563 1 1 172 GLN HE22 H   -1.977 -17.840 -15.486 1.00 . A A . 357 GLN HE22 1 1 
       19 60564 1 1 172 GLN HG2  H   -4.337 -15.214 -15.220 1.00 . A A . 357 GLN HG2  1 1 
       19 60565 1 1 172 GLN HG3  H   -4.340 -14.874 -16.950 1.00 . A A . 357 GLN HG3  1 1 
       19 60566 1 1 172 GLN N    N   -2.910 -11.363 -15.744 1.00 . A A . 357 GLN N    1 1 
       19 60567 1 1 172 GLN NE2  N   -2.547 -17.054 -15.336 1.00 . A A . 357 GLN NE2  1 1 
       19 60568 1 1 172 GLN O    O   -4.004 -13.025 -13.391 1.00 . A A . 357 GLN O    1 1 
       19 60569 1 1 172 GLN OE1  O   -2.376 -16.481 -17.452 1.00 . A A . 357 GLN OE1  1 1 
       19 60570 1 1 173 PRO C    C   -7.237 -13.781 -12.994 1.00 . A A . 358 PRO C    1 1 
       19 60571 1 1 173 PRO CA   C   -6.674 -12.380 -13.223 1.00 . A A . 358 PRO CA   1 1 
       19 60572 1 1 173 PRO CB   C   -7.783 -11.376 -13.535 1.00 . A A . 358 PRO CB   1 1 
       19 60573 1 1 173 PRO CD   C   -6.610 -11.868 -15.611 1.00 . A A . 358 PRO CD   1 1 
       19 60574 1 1 173 PRO CG   C   -7.958 -11.437 -15.017 1.00 . A A . 358 PRO CG   1 1 
       19 60575 1 1 173 PRO HA   H   -6.118 -12.051 -12.362 1.00 . A A . 358 PRO HA   1 1 
       19 60576 1 1 173 PRO HB2  H   -8.699 -11.656 -13.033 1.00 . A A . 358 PRO HB2  1 1 
       19 60577 1 1 173 PRO HB3  H   -7.483 -10.382 -13.240 1.00 . A A . 358 PRO HB3  1 1 
       19 60578 1 1 173 PRO HD2  H   -6.752 -12.679 -16.313 1.00 . A A . 358 PRO HD2  1 1 
       19 60579 1 1 173 PRO HD3  H   -6.125 -11.034 -16.090 1.00 . A A . 358 PRO HD3  1 1 
       19 60580 1 1 173 PRO HG2  H   -8.724 -12.159 -15.268 1.00 . A A . 358 PRO HG2  1 1 
       19 60581 1 1 173 PRO HG3  H   -8.226 -10.465 -15.398 1.00 . A A . 358 PRO HG3  1 1 
       19 60582 1 1 173 PRO N    N   -5.825 -12.323 -14.444 1.00 . A A . 358 PRO N    1 1 
       19 60583 1 1 173 PRO O    O   -8.413 -13.939 -12.674 1.00 . A A . 358 PRO O    1 1 
       19 60584 1 1 174 TRP C    C   -8.224 -16.410 -13.386 1.00 . A A . 359 TRP C    1 1 
       19 60585 1 1 174 TRP CA   C   -6.758 -16.188 -13.008 1.00 . A A . 359 TRP CA   1 1 
       19 60586 1 1 174 TRP CB   C   -6.491 -16.662 -11.569 1.00 . A A . 359 TRP CB   1 1 
       19 60587 1 1 174 TRP CD1  C   -6.943 -14.636 -10.123 1.00 . A A . 359 TRP CD1  1 1 
       19 60588 1 1 174 TRP CD2  C   -4.749 -15.099 -10.302 1.00 . A A . 359 TRP CD2  1 1 
       19 60589 1 1 174 TRP CE2  C   -4.858 -13.960  -9.469 1.00 . A A . 359 TRP CE2  1 1 
       19 60590 1 1 174 TRP CE3  C   -3.463 -15.599 -10.577 1.00 . A A . 359 TRP CE3  1 1 
       19 60591 1 1 174 TRP CG   C   -6.088 -15.508 -10.704 1.00 . A A . 359 TRP CG   1 1 
       19 60592 1 1 174 TRP CH2  C   -2.461 -13.850  -9.210 1.00 . A A . 359 TRP CH2  1 1 
       19 60593 1 1 174 TRP CZ2  C   -3.731 -13.339  -8.927 1.00 . A A . 359 TRP CZ2  1 1 
       19 60594 1 1 174 TRP CZ3  C   -2.327 -14.978 -10.033 1.00 . A A . 359 TRP CZ3  1 1 
       19 60595 1 1 174 TRP H    H   -5.459 -14.576 -13.430 1.00 . A A . 359 TRP H    1 1 
       19 60596 1 1 174 TRP HA   H   -6.149 -16.780 -13.674 1.00 . A A . 359 TRP HA   1 1 
       19 60597 1 1 174 TRP HB2  H   -7.380 -17.119 -11.164 1.00 . A A . 359 TRP HB2  1 1 
       19 60598 1 1 174 TRP HB3  H   -5.694 -17.391 -11.581 1.00 . A A . 359 TRP HB3  1 1 
       19 60599 1 1 174 TRP HD1  H   -8.021 -14.654 -10.214 1.00 . A A . 359 TRP HD1  1 1 
       19 60600 1 1 174 TRP HE1  H   -6.594 -12.977  -8.872 1.00 . A A . 359 TRP HE1  1 1 
       19 60601 1 1 174 TRP HE3  H   -3.350 -16.463 -11.210 1.00 . A A . 359 TRP HE3  1 1 
       19 60602 1 1 174 TRP HH2  H   -1.584 -13.377  -8.795 1.00 . A A . 359 TRP HH2  1 1 
       19 60603 1 1 174 TRP HZ2  H   -3.840 -12.473  -8.294 1.00 . A A . 359 TRP HZ2  1 1 
       19 60604 1 1 174 TRP HZ3  H   -1.346 -15.368 -10.251 1.00 . A A . 359 TRP HZ3  1 1 
       19 60605 1 1 174 TRP N    N   -6.377 -14.785 -13.173 1.00 . A A . 359 TRP N    1 1 
       19 60606 1 1 174 TRP NE1  N   -6.215 -13.717  -9.390 1.00 . A A . 359 TRP NE1  1 1 
       19 60607 1 1 174 TRP O    O   -8.523 -16.772 -14.522 1.00 . A A . 359 TRP O    1 1 
       19 60608 1 1 175 ASP C    C  -11.272 -16.539 -11.323 1.00 . A A . 360 ASP C    1 1 
       19 60609 1 1 175 ASP CA   C  -10.552 -16.347 -12.650 1.00 . A A . 360 ASP CA   1 1 
       19 60610 1 1 175 ASP CB   C  -10.813 -17.555 -13.540 1.00 . A A . 360 ASP CB   1 1 
       19 60611 1 1 175 ASP CG   C  -12.187 -18.141 -13.234 1.00 . A A . 360 ASP CG   1 1 
       19 60612 1 1 175 ASP H    H   -8.814 -15.893 -11.557 1.00 . A A . 360 ASP H    1 1 
       19 60613 1 1 175 ASP HA   H  -10.938 -15.464 -13.137 1.00 . A A . 360 ASP HA   1 1 
       19 60614 1 1 175 ASP HB2  H  -10.776 -17.245 -14.568 1.00 . A A . 360 ASP HB2  1 1 
       19 60615 1 1 175 ASP HB3  H  -10.056 -18.304 -13.362 1.00 . A A . 360 ASP HB3  1 1 
       19 60616 1 1 175 ASP N    N   -9.122 -16.183 -12.430 1.00 . A A . 360 ASP N    1 1 
       19 60617 1 1 175 ASP O    O  -12.491 -16.393 -11.237 1.00 . A A . 360 ASP O    1 1 
       19 60618 1 1 175 ASP OD1  O  -12.286 -18.903 -12.287 1.00 . A A . 360 ASP OD1  1 1 
       19 60619 1 1 175 ASP OD2  O  -13.122 -17.812 -13.946 1.00 . A A . 360 ASP OD2  1 1 
       19 60620 1 1 176 GLY C    C  -11.151 -15.818  -8.157 1.00 . A A . 361 GLY C    1 1 
       19 60621 1 1 176 GLY CA   C  -11.082 -17.106  -8.972 1.00 . A A . 361 GLY CA   1 1 
       19 60622 1 1 176 GLY H    H   -9.545 -16.991 -10.419 1.00 . A A . 361 GLY H    1 1 
       19 60623 1 1 176 GLY HA2  H  -12.079 -17.505  -9.086 1.00 . A A . 361 GLY HA2  1 1 
       19 60624 1 1 176 GLY HA3  H  -10.474 -17.822  -8.442 1.00 . A A . 361 GLY HA3  1 1 
       19 60625 1 1 176 GLY N    N  -10.509 -16.881 -10.290 1.00 . A A . 361 GLY N    1 1 
       19 60626 1 1 176 GLY O    O  -11.955 -15.713  -7.231 1.00 . A A . 361 GLY O    1 1 
       19 60627 1 1 177 LEU C    C  -11.648 -12.865  -7.897 1.00 . A A . 362 LEU C    1 1 
       19 60628 1 1 177 LEU CA   C  -10.314 -13.586  -7.741 1.00 . A A . 362 LEU CA   1 1 
       19 60629 1 1 177 LEU CB   C   -9.159 -12.680  -8.188 1.00 . A A . 362 LEU CB   1 1 
       19 60630 1 1 177 LEU CD1  C  -10.308 -10.676  -9.250 1.00 . A A . 362 LEU CD1  1 1 
       19 60631 1 1 177 LEU CD2  C   -8.207 -11.596 -10.234 1.00 . A A . 362 LEU CD2  1 1 
       19 60632 1 1 177 LEU CG   C   -9.505 -11.964  -9.508 1.00 . A A . 362 LEU CG   1 1 
       19 60633 1 1 177 LEU H    H   -9.676 -14.967  -9.232 1.00 . A A . 362 LEU H    1 1 
       19 60634 1 1 177 LEU HA   H  -10.173 -13.819  -6.698 1.00 . A A . 362 LEU HA   1 1 
       19 60635 1 1 177 LEU HB2  H   -8.950 -11.954  -7.418 1.00 . A A . 362 LEU HB2  1 1 
       19 60636 1 1 177 LEU HB3  H   -8.285 -13.289  -8.337 1.00 . A A . 362 LEU HB3  1 1 
       19 60637 1 1 177 LEU HD11 H  -10.533 -10.571  -8.200 1.00 . A A . 362 LEU HD11 1 1 
       19 60638 1 1 177 LEU HD12 H  -11.229 -10.712  -9.810 1.00 . A A . 362 LEU HD12 1 1 
       19 60639 1 1 177 LEU HD13 H   -9.728  -9.825  -9.577 1.00 . A A . 362 LEU HD13 1 1 
       19 60640 1 1 177 LEU HD21 H   -8.347 -10.670 -10.772 1.00 . A A . 362 LEU HD21 1 1 
       19 60641 1 1 177 LEU HD22 H   -7.949 -12.380 -10.928 1.00 . A A . 362 LEU HD22 1 1 
       19 60642 1 1 177 LEU HD23 H   -7.410 -11.477  -9.516 1.00 . A A . 362 LEU HD23 1 1 
       19 60643 1 1 177 LEU HG   H  -10.086 -12.627 -10.131 1.00 . A A . 362 LEU HG   1 1 
       19 60644 1 1 177 LEU N    N  -10.308 -14.840  -8.488 1.00 . A A . 362 LEU N    1 1 
       19 60645 1 1 177 LEU O    O  -12.143 -12.257  -6.950 1.00 . A A . 362 LEU O    1 1 
       19 60646 1 1 178 GLU C    C  -14.585 -12.845  -8.402 1.00 . A A . 363 GLU C    1 1 
       19 60647 1 1 178 GLU CA   C  -13.513 -12.283  -9.330 1.00 . A A . 363 GLU CA   1 1 
       19 60648 1 1 178 GLU CB   C  -13.935 -12.481 -10.788 1.00 . A A . 363 GLU CB   1 1 
       19 60649 1 1 178 GLU CD   C  -14.496 -11.298 -12.922 1.00 . A A . 363 GLU CD   1 1 
       19 60650 1 1 178 GLU CG   C  -14.013 -11.123 -11.486 1.00 . A A . 363 GLU CG   1 1 
       19 60651 1 1 178 GLU H    H  -11.798 -13.438  -9.809 1.00 . A A . 363 GLU H    1 1 
       19 60652 1 1 178 GLU HA   H  -13.407 -11.226  -9.140 1.00 . A A . 363 GLU HA   1 1 
       19 60653 1 1 178 GLU HB2  H  -13.210 -13.105 -11.290 1.00 . A A . 363 GLU HB2  1 1 
       19 60654 1 1 178 GLU HB3  H  -14.904 -12.958 -10.821 1.00 . A A . 363 GLU HB3  1 1 
       19 60655 1 1 178 GLU HG2  H  -14.702 -10.484 -10.951 1.00 . A A . 363 GLU HG2  1 1 
       19 60656 1 1 178 GLU HG3  H  -13.034 -10.667 -11.492 1.00 . A A . 363 GLU HG3  1 1 
       19 60657 1 1 178 GLU N    N  -12.232 -12.937  -9.086 1.00 . A A . 363 GLU N    1 1 
       19 60658 1 1 178 GLU O    O  -15.201 -12.110  -7.625 1.00 . A A . 363 GLU O    1 1 
       19 60659 1 1 178 GLU OE1  O  -14.483 -12.421 -13.398 1.00 . A A . 363 GLU OE1  1 1 
       19 60660 1 1 178 GLU OE2  O  -14.872 -10.306 -13.523 1.00 . A A . 363 GLU OE2  1 1 
       19 60661 1 1 179 GLU C    C  -15.571 -14.433  -6.181 1.00 . A A . 364 GLU C    1 1 
       19 60662 1 1 179 GLU CA   C  -15.804 -14.791  -7.642 1.00 . A A . 364 GLU CA   1 1 
       19 60663 1 1 179 GLU CB   C  -15.748 -16.311  -7.816 1.00 . A A . 364 GLU CB   1 1 
       19 60664 1 1 179 GLU CD   C  -16.892 -18.431  -7.139 1.00 . A A . 364 GLU CD   1 1 
       19 60665 1 1 179 GLU CG   C  -17.062 -16.927  -7.333 1.00 . A A . 364 GLU CG   1 1 
       19 60666 1 1 179 GLU H    H  -14.287 -14.692  -9.116 1.00 . A A . 364 GLU H    1 1 
       19 60667 1 1 179 GLU HA   H  -16.776 -14.441  -7.934 1.00 . A A . 364 GLU HA   1 1 
       19 60668 1 1 179 GLU HB2  H  -15.599 -16.548  -8.859 1.00 . A A . 364 GLU HB2  1 1 
       19 60669 1 1 179 GLU HB3  H  -14.931 -16.710  -7.235 1.00 . A A . 364 GLU HB3  1 1 
       19 60670 1 1 179 GLU HG2  H  -17.347 -16.475  -6.394 1.00 . A A . 364 GLU HG2  1 1 
       19 60671 1 1 179 GLU HG3  H  -17.833 -16.747  -8.066 1.00 . A A . 364 GLU HG3  1 1 
       19 60672 1 1 179 GLU N    N  -14.804 -14.152  -8.484 1.00 . A A . 364 GLU N    1 1 
       19 60673 1 1 179 GLU O    O  -16.446 -13.875  -5.516 1.00 . A A . 364 GLU O    1 1 
       19 60674 1 1 179 GLU OE1  O  -16.171 -19.031  -7.919 1.00 . A A . 364 GLU OE1  1 1 
       19 60675 1 1 179 GLU OE2  O  -17.487 -18.959  -6.214 1.00 . A A . 364 GLU OE2  1 1 
       19 60676 1 1 180 HIS C    C  -14.272 -12.967  -4.022 1.00 . A A . 365 HIS C    1 1 
       19 60677 1 1 180 HIS CA   C  -14.030 -14.443  -4.314 1.00 . A A . 365 HIS CA   1 1 
       19 60678 1 1 180 HIS CB   C  -12.562 -14.790  -4.049 1.00 . A A . 365 HIS CB   1 1 
       19 60679 1 1 180 HIS CD2  C  -11.238 -13.099  -2.533 1.00 . A A . 365 HIS CD2  1 1 
       19 60680 1 1 180 HIS CE1  C  -10.834 -11.585  -4.030 1.00 . A A . 365 HIS CE1  1 1 
       19 60681 1 1 180 HIS CG   C  -11.799 -13.539  -3.706 1.00 . A A . 365 HIS CG   1 1 
       19 60682 1 1 180 HIS H    H  -13.719 -15.182  -6.272 1.00 . A A . 365 HIS H    1 1 
       19 60683 1 1 180 HIS HA   H  -14.651 -15.035  -3.658 1.00 . A A . 365 HIS HA   1 1 
       19 60684 1 1 180 HIS HB2  H  -12.500 -15.487  -3.226 1.00 . A A . 365 HIS HB2  1 1 
       19 60685 1 1 180 HIS HB3  H  -12.134 -15.240  -4.932 1.00 . A A . 365 HIS HB3  1 1 
       19 60686 1 1 180 HIS HD2  H  -11.263 -13.629  -1.593 1.00 . A A . 365 HIS HD2  1 1 
       19 60687 1 1 180 HIS HE1  H  -10.483 -10.688  -4.519 1.00 . A A . 365 HIS HE1  1 1 
       19 60688 1 1 180 HIS HE2  H  -10.152 -11.318  -2.081 1.00 . A A . 365 HIS HE2  1 1 
       19 60689 1 1 180 HIS N    N  -14.380 -14.746  -5.692 1.00 . A A . 365 HIS N    1 1 
       19 60690 1 1 180 HIS ND1  N  -11.529 -12.559  -4.647 1.00 . A A . 365 HIS ND1  1 1 
       19 60691 1 1 180 HIS NE2  N  -10.629 -11.865  -2.740 1.00 . A A . 365 HIS NE2  1 1 
       19 60692 1 1 180 HIS O    O  -14.394 -12.571  -2.865 1.00 . A A . 365 HIS O    1 1 
       19 60693 1 1 181 SER C    C  -15.953 -10.465  -4.347 1.00 . A A . 366 SER C    1 1 
       19 60694 1 1 181 SER CA   C  -14.560 -10.722  -4.901 1.00 . A A . 366 SER CA   1 1 
       19 60695 1 1 181 SER CB   C  -14.396  -9.982  -6.231 1.00 . A A . 366 SER CB   1 1 
       19 60696 1 1 181 SER H    H  -14.239 -12.527  -5.982 1.00 . A A . 366 SER H    1 1 
       19 60697 1 1 181 SER HA   H  -13.832 -10.341  -4.202 1.00 . A A . 366 SER HA   1 1 
       19 60698 1 1 181 SER HB2  H  -14.039  -8.983  -6.046 1.00 . A A . 366 SER HB2  1 1 
       19 60699 1 1 181 SER HB3  H  -13.680 -10.504  -6.850 1.00 . A A . 366 SER HB3  1 1 
       19 60700 1 1 181 SER HG   H  -16.077  -9.092  -6.634 1.00 . A A . 366 SER HG   1 1 
       19 60701 1 1 181 SER N    N  -14.338 -12.156  -5.077 1.00 . A A . 366 SER N    1 1 
       19 60702 1 1 181 SER O    O  -16.105  -9.919  -3.255 1.00 . A A . 366 SER O    1 1 
       19 60703 1 1 181 SER OG   O  -15.652  -9.912  -6.892 1.00 . A A . 366 SER OG   1 1 
       19 60704 1 1 182 GLN C    C  -18.526 -11.189  -3.243 1.00 . A A . 367 GLN C    1 1 
       19 60705 1 1 182 GLN CA   C  -18.346 -10.665  -4.665 1.00 . A A . 367 GLN CA   1 1 
       19 60706 1 1 182 GLN CB   C  -19.313 -11.397  -5.594 1.00 . A A . 367 GLN CB   1 1 
       19 60707 1 1 182 GLN CD   C  -18.344 -12.390  -7.683 1.00 . A A . 367 GLN CD   1 1 
       19 60708 1 1 182 GLN CG   C  -18.927 -11.141  -7.056 1.00 . A A . 367 GLN CG   1 1 
       19 60709 1 1 182 GLN H    H  -16.790 -11.296  -5.969 1.00 . A A . 367 GLN H    1 1 
       19 60710 1 1 182 GLN HA   H  -18.573  -9.610  -4.682 1.00 . A A . 367 GLN HA   1 1 
       19 60711 1 1 182 GLN HB2  H  -19.276 -12.454  -5.383 1.00 . A A . 367 GLN HB2  1 1 
       19 60712 1 1 182 GLN HB3  H  -20.315 -11.036  -5.422 1.00 . A A . 367 GLN HB3  1 1 
       19 60713 1 1 182 GLN HE21 H  -19.634 -13.618  -6.802 1.00 . A A . 367 GLN HE21 1 1 
       19 60714 1 1 182 GLN HE22 H  -18.477 -14.365  -7.797 1.00 . A A . 367 GLN HE22 1 1 
       19 60715 1 1 182 GLN HG2  H  -19.800 -10.859  -7.613 1.00 . A A . 367 GLN HG2  1 1 
       19 60716 1 1 182 GLN HG3  H  -18.197 -10.349  -7.104 1.00 . A A . 367 GLN HG3  1 1 
       19 60717 1 1 182 GLN N    N  -16.969 -10.863  -5.103 1.00 . A A . 367 GLN N    1 1 
       19 60718 1 1 182 GLN NE2  N  -18.865 -13.555  -7.409 1.00 . A A . 367 GLN NE2  1 1 
       19 60719 1 1 182 GLN O    O  -19.115 -10.520  -2.393 1.00 . A A . 367 GLN O    1 1 
       19 60720 1 1 182 GLN OE1  O  -17.392 -12.306  -8.459 1.00 . A A . 367 GLN OE1  1 1 
       19 60721 1 1 183 ALA C    C  -17.510 -12.118  -0.606 1.00 . A A . 368 ALA C    1 1 
       19 60722 1 1 183 ALA CA   C  -18.133 -13.007  -1.678 1.00 . A A . 368 ALA CA   1 1 
       19 60723 1 1 183 ALA CB   C  -17.438 -14.369  -1.679 1.00 . A A . 368 ALA CB   1 1 
       19 60724 1 1 183 ALA H    H  -17.566 -12.879  -3.718 1.00 . A A . 368 ALA H    1 1 
       19 60725 1 1 183 ALA HA   H  -19.178 -13.151  -1.449 1.00 . A A . 368 ALA HA   1 1 
       19 60726 1 1 183 ALA HB1  H  -16.683 -14.389  -0.908 1.00 . A A . 368 ALA HB1  1 1 
       19 60727 1 1 183 ALA HB2  H  -16.975 -14.538  -2.640 1.00 . A A . 368 ALA HB2  1 1 
       19 60728 1 1 183 ALA HB3  H  -18.166 -15.145  -1.490 1.00 . A A . 368 ALA HB3  1 1 
       19 60729 1 1 183 ALA N    N  -18.020 -12.393  -2.997 1.00 . A A . 368 ALA N    1 1 
       19 60730 1 1 183 ALA O    O  -18.190 -11.677   0.322 1.00 . A A . 368 ALA O    1 1 
       19 60731 1 1 184 LEU C    C  -16.232  -9.701   0.422 1.00 . A A . 369 LEU C    1 1 
       19 60732 1 1 184 LEU CA   C  -15.512 -11.031   0.240 1.00 . A A . 369 LEU CA   1 1 
       19 60733 1 1 184 LEU CB   C  -14.070 -10.776  -0.217 1.00 . A A . 369 LEU CB   1 1 
       19 60734 1 1 184 LEU CD1  C  -13.015 -11.460   1.963 1.00 . A A . 369 LEU CD1  1 1 
       19 60735 1 1 184 LEU CD2  C  -13.633 -13.197   0.275 1.00 . A A . 369 LEU CD2  1 1 
       19 60736 1 1 184 LEU CG   C  -13.116 -11.768   0.466 1.00 . A A . 369 LEU CG   1 1 
       19 60737 1 1 184 LEU H    H  -15.716 -12.243  -1.488 1.00 . A A . 369 LEU H    1 1 
       19 60738 1 1 184 LEU HA   H  -15.492 -11.548   1.186 1.00 . A A . 369 LEU HA   1 1 
       19 60739 1 1 184 LEU HB2  H  -14.008 -10.897  -1.287 1.00 . A A . 369 LEU HB2  1 1 
       19 60740 1 1 184 LEU HB3  H  -13.785  -9.768   0.043 1.00 . A A . 369 LEU HB3  1 1 
       19 60741 1 1 184 LEU HD11 H  -13.616 -10.595   2.201 1.00 . A A . 369 LEU HD11 1 1 
       19 60742 1 1 184 LEU HD12 H  -11.985 -11.261   2.220 1.00 . A A . 369 LEU HD12 1 1 
       19 60743 1 1 184 LEU HD13 H  -13.368 -12.309   2.529 1.00 . A A . 369 LEU HD13 1 1 
       19 60744 1 1 184 LEU HD21 H  -12.796 -13.870   0.161 1.00 . A A . 369 LEU HD21 1 1 
       19 60745 1 1 184 LEU HD22 H  -14.252 -13.243  -0.609 1.00 . A A . 369 LEU HD22 1 1 
       19 60746 1 1 184 LEU HD23 H  -14.213 -13.491   1.137 1.00 . A A . 369 LEU HD23 1 1 
       19 60747 1 1 184 LEU HG   H  -12.135 -11.681   0.019 1.00 . A A . 369 LEU HG   1 1 
       19 60748 1 1 184 LEU N    N  -16.211 -11.863  -0.733 1.00 . A A . 369 LEU N    1 1 
       19 60749 1 1 184 LEU O    O  -16.634  -9.351   1.528 1.00 . A A . 369 LEU O    1 1 
       19 60750 1 1 185 SER C    C  -18.337  -7.761   0.239 1.00 . A A . 370 SER C    1 1 
       19 60751 1 1 185 SER CA   C  -17.067  -7.669  -0.603 1.00 . A A . 370 SER CA   1 1 
       19 60752 1 1 185 SER CB   C  -17.424  -7.195  -2.012 1.00 . A A . 370 SER CB   1 1 
       19 60753 1 1 185 SER H    H  -16.053  -9.286  -1.526 1.00 . A A . 370 SER H    1 1 
       19 60754 1 1 185 SER HA   H  -16.401  -6.949  -0.151 1.00 . A A . 370 SER HA   1 1 
       19 60755 1 1 185 SER HB2  H  -17.251  -6.135  -2.091 1.00 . A A . 370 SER HB2  1 1 
       19 60756 1 1 185 SER HB3  H  -16.804  -7.712  -2.732 1.00 . A A . 370 SER HB3  1 1 
       19 60757 1 1 185 SER HG   H  -19.251  -6.627  -2.358 1.00 . A A . 370 SER HG   1 1 
       19 60758 1 1 185 SER N    N  -16.393  -8.961  -0.667 1.00 . A A . 370 SER N    1 1 
       19 60759 1 1 185 SER O    O  -18.727  -6.796   0.895 1.00 . A A . 370 SER O    1 1 
       19 60760 1 1 185 SER OG   O  -18.795  -7.466  -2.266 1.00 . A A . 370 SER OG   1 1 
       19 60761 1 1 186 GLY C    C  -19.955  -9.073   2.475 1.00 . A A . 371 GLY C    1 1 
       19 60762 1 1 186 GLY CA   C  -20.211  -9.122   0.971 1.00 . A A . 371 GLY CA   1 1 
       19 60763 1 1 186 GLY H    H  -18.627  -9.658  -0.333 1.00 . A A . 371 GLY H    1 1 
       19 60764 1 1 186 GLY HA2  H  -20.917  -8.347   0.708 1.00 . A A . 371 GLY HA2  1 1 
       19 60765 1 1 186 GLY HA3  H  -20.632 -10.084   0.718 1.00 . A A . 371 GLY HA3  1 1 
       19 60766 1 1 186 GLY N    N  -18.981  -8.924   0.211 1.00 . A A . 371 GLY N    1 1 
       19 60767 1 1 186 GLY O    O  -20.524  -8.241   3.182 1.00 . A A . 371 GLY O    1 1 
       19 60768 1 1 187 ARG C    C  -17.883  -8.836   4.771 1.00 . A A . 372 ARG C    1 1 
       19 60769 1 1 187 ARG CA   C  -18.786 -10.003   4.387 1.00 . A A . 372 ARG CA   1 1 
       19 60770 1 1 187 ARG CB   C  -18.111 -11.331   4.753 1.00 . A A . 372 ARG CB   1 1 
       19 60771 1 1 187 ARG CD   C  -16.475 -13.017   3.904 1.00 . A A . 372 ARG CD   1 1 
       19 60772 1 1 187 ARG CG   C  -16.857 -11.536   3.898 1.00 . A A . 372 ARG CG   1 1 
       19 60773 1 1 187 ARG CZ   C  -15.089 -13.076   5.897 1.00 . A A . 372 ARG CZ   1 1 
       19 60774 1 1 187 ARG H    H  -18.671 -10.607   2.354 1.00 . A A . 372 ARG H    1 1 
       19 60775 1 1 187 ARG HA   H  -19.709  -9.923   4.942 1.00 . A A . 372 ARG HA   1 1 
       19 60776 1 1 187 ARG HB2  H  -17.833 -11.314   5.798 1.00 . A A . 372 ARG HB2  1 1 
       19 60777 1 1 187 ARG HB3  H  -18.800 -12.143   4.579 1.00 . A A . 372 ARG HB3  1 1 
       19 60778 1 1 187 ARG HD2  H  -17.291 -13.599   3.503 1.00 . A A . 372 ARG HD2  1 1 
       19 60779 1 1 187 ARG HD3  H  -15.598 -13.161   3.289 1.00 . A A . 372 ARG HD3  1 1 
       19 60780 1 1 187 ARG HE   H  -16.830 -14.048   5.722 1.00 . A A . 372 ARG HE   1 1 
       19 60781 1 1 187 ARG HG2  H  -17.057 -11.221   2.887 1.00 . A A . 372 ARG HG2  1 1 
       19 60782 1 1 187 ARG HG3  H  -16.044 -10.956   4.305 1.00 . A A . 372 ARG HG3  1 1 
       19 60783 1 1 187 ARG HH11 H  -14.404 -11.989   4.361 1.00 . A A . 372 ARG HH11 1 1 
       19 60784 1 1 187 ARG HH12 H  -13.401 -12.007   5.772 1.00 . A A . 372 ARG HH12 1 1 
       19 60785 1 1 187 ARG HH21 H  -15.520 -14.074   7.578 1.00 . A A . 372 ARG HH21 1 1 
       19 60786 1 1 187 ARG HH22 H  -14.031 -13.189   7.592 1.00 . A A . 372 ARG HH22 1 1 
       19 60787 1 1 187 ARG N    N  -19.097  -9.966   2.960 1.00 . A A . 372 ARG N    1 1 
       19 60788 1 1 187 ARG NE   N  -16.193 -13.460   5.265 1.00 . A A . 372 ARG NE   1 1 
       19 60789 1 1 187 ARG NH1  N  -14.231 -12.297   5.296 1.00 . A A . 372 ARG NH1  1 1 
       19 60790 1 1 187 ARG NH2  N  -14.862 -13.477   7.117 1.00 . A A . 372 ARG NH2  1 1 
       19 60791 1 1 187 ARG O    O  -18.184  -8.091   5.703 1.00 . A A . 372 ARG O    1 1 
       19 60792 1 1 188 LEU C    C  -16.598  -6.308   4.632 1.00 . A A . 373 LEU C    1 1 
       19 60793 1 1 188 LEU CA   C  -15.842  -7.594   4.314 1.00 . A A . 373 LEU CA   1 1 
       19 60794 1 1 188 LEU CB   C  -14.938  -7.373   3.092 1.00 . A A . 373 LEU CB   1 1 
       19 60795 1 1 188 LEU CD1  C  -13.770  -5.556   4.371 1.00 . A A . 373 LEU CD1  1 1 
       19 60796 1 1 188 LEU CD2  C  -12.799  -7.861   4.335 1.00 . A A . 373 LEU CD2  1 1 
       19 60797 1 1 188 LEU CG   C  -13.573  -6.814   3.522 1.00 . A A . 373 LEU CG   1 1 
       19 60798 1 1 188 LEU H    H  -16.596  -9.303   3.312 1.00 . A A . 373 LEU H    1 1 
       19 60799 1 1 188 LEU HA   H  -15.234  -7.862   5.161 1.00 . A A . 373 LEU HA   1 1 
       19 60800 1 1 188 LEU HB2  H  -14.796  -8.311   2.576 1.00 . A A . 373 LEU HB2  1 1 
       19 60801 1 1 188 LEU HB3  H  -15.413  -6.669   2.425 1.00 . A A . 373 LEU HB3  1 1 
       19 60802 1 1 188 LEU HD11 H  -12.836  -5.020   4.440 1.00 . A A . 373 LEU HD11 1 1 
       19 60803 1 1 188 LEU HD12 H  -14.097  -5.835   5.361 1.00 . A A . 373 LEU HD12 1 1 
       19 60804 1 1 188 LEU HD13 H  -14.514  -4.924   3.910 1.00 . A A . 373 LEU HD13 1 1 
       19 60805 1 1 188 LEU HD21 H  -11.794  -7.946   3.948 1.00 . A A . 373 LEU HD21 1 1 
       19 60806 1 1 188 LEU HD22 H  -13.294  -8.818   4.260 1.00 . A A . 373 LEU HD22 1 1 
       19 60807 1 1 188 LEU HD23 H  -12.761  -7.557   5.369 1.00 . A A . 373 LEU HD23 1 1 
       19 60808 1 1 188 LEU HG   H  -13.003  -6.556   2.639 1.00 . A A . 373 LEU HG   1 1 
       19 60809 1 1 188 LEU N    N  -16.780  -8.679   4.045 1.00 . A A . 373 LEU N    1 1 
       19 60810 1 1 188 LEU O    O  -16.425  -5.723   5.702 1.00 . A A . 373 LEU O    1 1 
       19 60811 1 1 189 ARG C    C  -19.084  -4.795   5.152 1.00 . A A . 374 ARG C    1 1 
       19 60812 1 1 189 ARG CA   C  -18.220  -4.661   3.903 1.00 . A A . 374 ARG CA   1 1 
       19 60813 1 1 189 ARG CB   C  -19.110  -4.400   2.686 1.00 . A A . 374 ARG CB   1 1 
       19 60814 1 1 189 ARG CD   C  -19.110  -3.854   0.246 1.00 . A A . 374 ARG CD   1 1 
       19 60815 1 1 189 ARG CG   C  -18.238  -4.000   1.495 1.00 . A A . 374 ARG CG   1 1 
       19 60816 1 1 189 ARG CZ   C  -17.564  -2.455  -1.001 1.00 . A A . 374 ARG CZ   1 1 
       19 60817 1 1 189 ARG H    H  -17.545  -6.384   2.868 1.00 . A A . 374 ARG H    1 1 
       19 60818 1 1 189 ARG HA   H  -17.546  -3.828   4.029 1.00 . A A . 374 ARG HA   1 1 
       19 60819 1 1 189 ARG HB2  H  -19.664  -5.295   2.446 1.00 . A A . 374 ARG HB2  1 1 
       19 60820 1 1 189 ARG HB3  H  -19.799  -3.599   2.910 1.00 . A A . 374 ARG HB3  1 1 
       19 60821 1 1 189 ARG HD2  H  -18.947  -4.700  -0.405 1.00 . A A . 374 ARG HD2  1 1 
       19 60822 1 1 189 ARG HD3  H  -20.150  -3.824   0.538 1.00 . A A . 374 ARG HD3  1 1 
       19 60823 1 1 189 ARG HE   H  -19.440  -1.919  -0.553 1.00 . A A . 374 ARG HE   1 1 
       19 60824 1 1 189 ARG HG2  H  -17.750  -3.059   1.705 1.00 . A A . 374 ARG HG2  1 1 
       19 60825 1 1 189 ARG HG3  H  -17.492  -4.762   1.322 1.00 . A A . 374 ARG HG3  1 1 
       19 60826 1 1 189 ARG HH11 H  -16.879  -4.242  -0.414 1.00 . A A . 374 ARG HH11 1 1 
       19 60827 1 1 189 ARG HH12 H  -15.757  -3.263  -1.299 1.00 . A A . 374 ARG HH12 1 1 
       19 60828 1 1 189 ARG HH21 H  -17.974  -0.628  -1.711 1.00 . A A . 374 ARG HH21 1 1 
       19 60829 1 1 189 ARG HH22 H  -16.377  -1.217  -2.032 1.00 . A A . 374 ARG HH22 1 1 
       19 60830 1 1 189 ARG N    N  -17.441  -5.875   3.700 1.00 . A A . 374 ARG N    1 1 
       19 60831 1 1 189 ARG NE   N  -18.769  -2.627  -0.467 1.00 . A A . 374 ARG NE   1 1 
       19 60832 1 1 189 ARG NH1  N  -16.664  -3.393  -0.896 1.00 . A A . 374 ARG NH1  1 1 
       19 60833 1 1 189 ARG NH2  N  -17.282  -1.347  -1.630 1.00 . A A . 374 ARG NH2  1 1 
       19 60834 1 1 189 ARG O    O  -19.179  -3.868   5.956 1.00 . A A . 374 ARG O    1 1 
       19 60835 1 1 190 ALA C    C  -19.851  -5.788   7.751 1.00 . A A . 375 ALA C    1 1 
       19 60836 1 1 190 ALA CA   C  -20.559  -6.208   6.465 1.00 . A A . 375 ALA CA   1 1 
       19 60837 1 1 190 ALA CB   C  -20.918  -7.693   6.538 1.00 . A A . 375 ALA CB   1 1 
       19 60838 1 1 190 ALA H    H  -19.592  -6.661   4.634 1.00 . A A . 375 ALA H    1 1 
       19 60839 1 1 190 ALA HA   H  -21.467  -5.634   6.362 1.00 . A A . 375 ALA HA   1 1 
       19 60840 1 1 190 ALA HB1  H  -21.841  -7.813   7.087 1.00 . A A . 375 ALA HB1  1 1 
       19 60841 1 1 190 ALA HB2  H  -20.128  -8.230   7.040 1.00 . A A . 375 ALA HB2  1 1 
       19 60842 1 1 190 ALA HB3  H  -21.041  -8.083   5.539 1.00 . A A . 375 ALA HB3  1 1 
       19 60843 1 1 190 ALA N    N  -19.707  -5.958   5.308 1.00 . A A . 375 ALA N    1 1 
       19 60844 1 1 190 ALA O    O  -20.425  -5.087   8.584 1.00 . A A . 375 ALA O    1 1 
       19 60845 1 1 191 ILE C    C  -17.634  -4.373   9.192 1.00 . A A . 376 ILE C    1 1 
       19 60846 1 1 191 ILE CA   C  -17.833  -5.883   9.098 1.00 . A A . 376 ILE CA   1 1 
       19 60847 1 1 191 ILE CB   C  -16.467  -6.574   9.065 1.00 . A A . 376 ILE CB   1 1 
       19 60848 1 1 191 ILE CD1  C  -15.434  -8.805   8.606 1.00 . A A . 376 ILE CD1  1 1 
       19 60849 1 1 191 ILE CG1  C  -16.545  -7.836   8.200 1.00 . A A . 376 ILE CG1  1 1 
       19 60850 1 1 191 ILE CG2  C  -16.060  -6.956  10.489 1.00 . A A . 376 ILE CG2  1 1 
       19 60851 1 1 191 ILE H    H  -18.196  -6.779   7.210 1.00 . A A . 376 ILE H    1 1 
       19 60852 1 1 191 ILE HA   H  -18.373  -6.220   9.970 1.00 . A A . 376 ILE HA   1 1 
       19 60853 1 1 191 ILE HB   H  -15.733  -5.896   8.653 1.00 . A A . 376 ILE HB   1 1 
       19 60854 1 1 191 ILE HD11 H  -15.251  -9.502   7.801 1.00 . A A . 376 ILE HD11 1 1 
       19 60855 1 1 191 ILE HD12 H  -15.735  -9.348   9.490 1.00 . A A . 376 ILE HD12 1 1 
       19 60856 1 1 191 ILE HD13 H  -14.530  -8.251   8.813 1.00 . A A . 376 ILE HD13 1 1 
       19 60857 1 1 191 ILE HG12 H  -17.504  -8.311   8.338 1.00 . A A . 376 ILE HG12 1 1 
       19 60858 1 1 191 ILE HG13 H  -16.420  -7.568   7.161 1.00 . A A . 376 ILE HG13 1 1 
       19 60859 1 1 191 ILE HG21 H  -14.990  -7.097  10.533 1.00 . A A . 376 ILE HG21 1 1 
       19 60860 1 1 191 ILE HG22 H  -16.556  -7.873  10.772 1.00 . A A . 376 ILE HG22 1 1 
       19 60861 1 1 191 ILE HG23 H  -16.347  -6.168  11.170 1.00 . A A . 376 ILE HG23 1 1 
       19 60862 1 1 191 ILE N    N  -18.604  -6.223   7.906 1.00 . A A . 376 ILE N    1 1 
       19 60863 1 1 191 ILE O    O  -17.688  -3.797  10.278 1.00 . A A . 376 ILE O    1 1 
       19 60864 1 1 192 LEU C    C  -18.513  -1.564   8.237 1.00 . A A . 377 LEU C    1 1 
       19 60865 1 1 192 LEU CA   C  -17.198  -2.298   8.010 1.00 . A A . 377 LEU CA   1 1 
       19 60866 1 1 192 LEU CB   C  -16.611  -1.888   6.659 1.00 . A A . 377 LEU CB   1 1 
       19 60867 1 1 192 LEU CD1  C  -14.421  -2.863   7.367 1.00 . A A . 377 LEU CD1  1 1 
       19 60868 1 1 192 LEU CD2  C  -14.520  -1.273   5.444 1.00 . A A . 377 LEU CD2  1 1 
       19 60869 1 1 192 LEU CG   C  -15.113  -1.618   6.811 1.00 . A A . 377 LEU CG   1 1 
       19 60870 1 1 192 LEU H    H  -17.372  -4.253   7.212 1.00 . A A . 377 LEU H    1 1 
       19 60871 1 1 192 LEU HA   H  -16.506  -2.024   8.790 1.00 . A A . 377 LEU HA   1 1 
       19 60872 1 1 192 LEU HB2  H  -16.764  -2.684   5.945 1.00 . A A . 377 LEU HB2  1 1 
       19 60873 1 1 192 LEU HB3  H  -17.103  -0.993   6.311 1.00 . A A . 377 LEU HB3  1 1 
       19 60874 1 1 192 LEU HD11 H  -15.102  -3.701   7.331 1.00 . A A . 377 LEU HD11 1 1 
       19 60875 1 1 192 LEU HD12 H  -14.125  -2.684   8.390 1.00 . A A . 377 LEU HD12 1 1 
       19 60876 1 1 192 LEU HD13 H  -13.546  -3.084   6.773 1.00 . A A . 377 LEU HD13 1 1 
       19 60877 1 1 192 LEU HD21 H  -15.310  -0.963   4.776 1.00 . A A . 377 LEU HD21 1 1 
       19 60878 1 1 192 LEU HD22 H  -14.026  -2.144   5.037 1.00 . A A . 377 LEU HD22 1 1 
       19 60879 1 1 192 LEU HD23 H  -13.805  -0.472   5.554 1.00 . A A . 377 LEU HD23 1 1 
       19 60880 1 1 192 LEU HG   H  -14.965  -0.791   7.489 1.00 . A A . 377 LEU HG   1 1 
       19 60881 1 1 192 LEU N    N  -17.404  -3.741   8.047 1.00 . A A . 377 LEU N    1 1 
       19 60882 1 1 192 LEU O    O  -18.587  -0.342   8.108 1.00 . A A . 377 LEU O    1 1 
       19 60883 1 1 193 GLN C    C  -21.596  -2.517   9.911 1.00 . A A . 378 GLN C    1 1 
       19 60884 1 1 193 GLN CA   C  -20.863  -1.741   8.821 1.00 . A A . 378 GLN CA   1 1 
       19 60885 1 1 193 GLN CB   C  -21.692  -1.762   7.535 1.00 . A A . 378 GLN CB   1 1 
       19 60886 1 1 193 GLN CD   C  -21.979  -0.556   5.362 1.00 . A A . 378 GLN CD   1 1 
       19 60887 1 1 193 GLN CG   C  -20.988  -0.934   6.456 1.00 . A A . 378 GLN CG   1 1 
       19 60888 1 1 193 GLN H    H  -19.424  -3.288   8.663 1.00 . A A . 378 GLN H    1 1 
       19 60889 1 1 193 GLN HA   H  -20.741  -0.717   9.142 1.00 . A A . 378 GLN HA   1 1 
       19 60890 1 1 193 GLN HB2  H  -21.799  -2.781   7.193 1.00 . A A . 378 GLN HB2  1 1 
       19 60891 1 1 193 GLN HB3  H  -22.667  -1.342   7.727 1.00 . A A . 378 GLN HB3  1 1 
       19 60892 1 1 193 GLN HE21 H  -20.739  -1.005   3.877 1.00 . A A . 378 GLN HE21 1 1 
       19 60893 1 1 193 GLN HE22 H  -22.265  -0.435   3.400 1.00 . A A . 378 GLN HE22 1 1 
       19 60894 1 1 193 GLN HG2  H  -20.585  -0.036   6.901 1.00 . A A . 378 GLN HG2  1 1 
       19 60895 1 1 193 GLN HG3  H  -20.185  -1.514   6.026 1.00 . A A . 378 GLN HG3  1 1 
       19 60896 1 1 193 GLN N    N  -19.548  -2.321   8.576 1.00 . A A . 378 GLN N    1 1 
       19 60897 1 1 193 GLN NE2  N  -21.632  -0.675   4.109 1.00 . A A . 378 GLN NE2  1 1 
       19 60898 1 1 193 GLN O    O  -22.805  -2.731   9.828 1.00 . A A . 378 GLN O    1 1 
       19 60899 1 1 193 GLN OE1  O  -23.099  -0.138   5.656 1.00 . A A . 378 GLN OE1  1 1 
       19 60900 1 1 194 ASN C    C  -22.683  -2.981  12.570 1.00 . A A . 379 ASN C    1 1 
       19 60901 1 1 194 ASN CA   C  -21.447  -3.694  12.031 1.00 . A A . 379 ASN CA   1 1 
       19 60902 1 1 194 ASN CB   C  -20.428  -3.884  13.156 1.00 . A A . 379 ASN CB   1 1 
       19 60903 1 1 194 ASN CG   C  -19.188  -3.059  12.866 1.00 . A A . 379 ASN CG   1 1 
       19 60904 1 1 194 ASN H    H  -19.896  -2.742  10.945 1.00 . A A . 379 ASN H    1 1 
       19 60905 1 1 194 ASN HA   H  -21.734  -4.661  11.663 1.00 . A A . 379 ASN HA   1 1 
       19 60906 1 1 194 ASN HB2  H  -20.863  -3.564  14.093 1.00 . A A . 379 ASN HB2  1 1 
       19 60907 1 1 194 ASN HB3  H  -20.157  -4.927  13.224 1.00 . A A . 379 ASN HB3  1 1 
       19 60908 1 1 194 ASN HD21 H  -20.221  -1.430  12.384 1.00 . A A . 379 ASN HD21 1 1 
       19 60909 1 1 194 ASN HD22 H  -18.534  -1.287  12.272 1.00 . A A . 379 ASN HD22 1 1 
       19 60910 1 1 194 ASN N    N  -20.855  -2.940  10.931 1.00 . A A . 379 ASN N    1 1 
       19 60911 1 1 194 ASN ND2  N  -19.323  -1.819  12.479 1.00 . A A . 379 ASN ND2  1 1 
       19 60912 1 1 194 ASN O    O  -22.582  -2.101  13.426 1.00 . A A . 379 ASN O    1 1 
       19 60913 1 1 194 ASN OD1  O  -18.065  -3.547  12.996 1.00 . A A . 379 ASN OD1  1 1 
       19 60914 1 1 195 GLN C    C  -26.230  -3.780  12.487 1.00 . A A . 380 GLN C    1 1 
       19 60915 1 1 195 GLN CA   C  -25.101  -2.754  12.499 1.00 . A A . 380 GLN CA   1 1 
       19 60916 1 1 195 GLN CB   C  -25.461  -1.584  11.581 1.00 . A A . 380 GLN CB   1 1 
       19 60917 1 1 195 GLN CD   C  -26.982   0.384  11.397 1.00 . A A . 380 GLN CD   1 1 
       19 60918 1 1 195 GLN CG   C  -26.287  -0.561  12.360 1.00 . A A . 380 GLN CG   1 1 
       19 60919 1 1 195 GLN H    H  -23.872  -4.067  11.381 1.00 . A A . 380 GLN H    1 1 
       19 60920 1 1 195 GLN HA   H  -24.976  -2.383  13.505 1.00 . A A . 380 GLN HA   1 1 
       19 60921 1 1 195 GLN HB2  H  -24.554  -1.117  11.223 1.00 . A A . 380 GLN HB2  1 1 
       19 60922 1 1 195 GLN HB3  H  -26.038  -1.944  10.743 1.00 . A A . 380 GLN HB3  1 1 
       19 60923 1 1 195 GLN HE21 H  -25.964   1.975  12.009 1.00 . A A . 380 GLN HE21 1 1 
       19 60924 1 1 195 GLN HE22 H  -27.091   2.262  10.779 1.00 . A A . 380 GLN HE22 1 1 
       19 60925 1 1 195 GLN HG2  H  -27.025  -1.074  12.959 1.00 . A A . 380 GLN HG2  1 1 
       19 60926 1 1 195 GLN HG3  H  -25.636   0.010  13.004 1.00 . A A . 380 GLN HG3  1 1 
       19 60927 1 1 195 GLN N    N  -23.851  -3.363  12.062 1.00 . A A . 380 GLN N    1 1 
       19 60928 1 1 195 GLN NE2  N  -26.653   1.647  11.394 1.00 . A A . 380 GLN NE2  1 1 
       19 60929 1 1 195 GLN O    O  -26.745  -4.163  13.538 1.00 . A A . 380 GLN O    1 1 
       19 60930 1 1 195 GLN OE1  O  -27.847  -0.030  10.625 1.00 . A A . 380 GLN OE1  1 1 
       19 60931 1 1 196 GLY C    C  -27.191  -6.596  11.536 1.00 . A A . 381 GLY C    1 1 
       19 60932 1 1 196 GLY CA   C  -27.681  -5.203  11.158 1.00 . A A . 381 GLY CA   1 1 
       19 60933 1 1 196 GLY H    H  -26.166  -3.881  10.489 1.00 . A A . 381 GLY H    1 1 
       19 60934 1 1 196 GLY HA2  H  -28.501  -4.926  11.806 1.00 . A A . 381 GLY HA2  1 1 
       19 60935 1 1 196 GLY HA3  H  -28.025  -5.216  10.135 1.00 . A A . 381 GLY HA3  1 1 
       19 60936 1 1 196 GLY N    N  -26.611  -4.221  11.293 1.00 . A A . 381 GLY N    1 1 
       19 60937 1 1 196 GLY O    O  -26.853  -7.403  10.668 1.00 . A A . 381 GLY O    1 1 
       19 60938 1 1 197 ASN C    C  -27.676  -8.722  14.361 1.00 . A A . 382 ASN C    1 1 
       19 60939 1 1 197 ASN CA   C  -26.702  -8.170  13.325 1.00 . A A . 382 ASN CA   1 1 
       19 60940 1 1 197 ASN CB   C  -25.312  -8.038  13.949 1.00 . A A . 382 ASN CB   1 1 
       19 60941 1 1 197 ASN CG   C  -25.383  -7.157  15.192 1.00 . A A . 382 ASN CG   1 1 
       19 60942 1 1 197 ASN H    H  -27.435  -6.188  13.480 1.00 . A A . 382 ASN H    1 1 
       19 60943 1 1 197 ASN HA   H  -26.647  -8.860  12.495 1.00 . A A . 382 ASN HA   1 1 
       19 60944 1 1 197 ASN HB2  H  -24.947  -9.017  14.223 1.00 . A A . 382 ASN HB2  1 1 
       19 60945 1 1 197 ASN HB3  H  -24.639  -7.591  13.234 1.00 . A A . 382 ASN HB3  1 1 
       19 60946 1 1 197 ASN HD21 H  -25.063  -5.470  14.195 1.00 . A A . 382 ASN HD21 1 1 
       19 60947 1 1 197 ASN HD22 H  -25.270  -5.294  15.871 1.00 . A A . 382 ASN HD22 1 1 
       19 60948 1 1 197 ASN N    N  -27.155  -6.871  12.837 1.00 . A A . 382 ASN N    1 1 
       19 60949 1 1 197 ASN ND2  N  -25.225  -5.867  15.076 1.00 . A A . 382 ASN ND2  1 1 
       19 60950 1 1 197 ASN O    O  -28.649  -8.045  14.649 1.00 . A A . 382 ASN O    1 1 
       19 60951 1 1 197 ASN OD1  O  -25.589  -7.658  16.298 1.00 . A A . 382 ASN OD1  1 1 
       19 60952 2 2   1 ZN  ZN   ZN   3.097  -5.936  11.567 1.00 . B A . 500 ZN  ZN   1 1 
       20 60953 1 1   1 MET C    C   17.185  13.535 -10.207 1.00 . A A . 186 MET C    1 1 
       20 60954 1 1   1 MET CA   C   18.578  14.146 -10.098 1.00 . A A . 186 MET CA   1 1 
       20 60955 1 1   1 MET CB   C   19.640  13.068 -10.337 1.00 . A A . 186 MET CB   1 1 
       20 60956 1 1   1 MET CE   C   20.373  11.630  -6.551 1.00 . A A . 186 MET CE   1 1 
       20 60957 1 1   1 MET CG   C   19.694  12.130  -9.129 1.00 . A A . 186 MET CG   1 1 
       20 60958 1 1   1 MET H1   H   18.369  15.688  -8.715 1.00 . A A . 186 MET H1   1 1 
       20 60959 1 1   1 MET H2   H   19.775  14.758  -8.507 1.00 . A A . 186 MET H2   1 1 
       20 60960 1 1   1 MET H3   H   18.265  14.135  -8.040 1.00 . A A . 186 MET H3   1 1 
       20 60961 1 1   1 MET HA   H   18.687  14.926 -10.837 1.00 . A A . 186 MET HA   1 1 
       20 60962 1 1   1 MET HB2  H   19.386  12.504 -11.223 1.00 . A A . 186 MET HB2  1 1 
       20 60963 1 1   1 MET HB3  H   20.603  13.536 -10.470 1.00 . A A . 186 MET HB3  1 1 
       20 60964 1 1   1 MET HE1  H   19.925  12.067  -5.674 1.00 . A A . 186 MET HE1  1 1 
       20 60965 1 1   1 MET HE2  H   21.323  11.186  -6.285 1.00 . A A . 186 MET HE2  1 1 
       20 60966 1 1   1 MET HE3  H   19.715  10.871  -6.950 1.00 . A A . 186 MET HE3  1 1 
       20 60967 1 1   1 MET HG2  H   18.691  11.927  -8.787 1.00 . A A . 186 MET HG2  1 1 
       20 60968 1 1   1 MET HG3  H   20.171  11.204  -9.416 1.00 . A A . 186 MET HG3  1 1 
       20 60969 1 1   1 MET N    N   18.760  14.726  -8.738 1.00 . A A . 186 MET N    1 1 
       20 60970 1 1   1 MET O    O   16.955  12.626 -11.005 1.00 . A A . 186 MET O    1 1 
       20 60971 1 1   1 MET SD   S   20.640  12.911  -7.799 1.00 . A A . 186 MET SD   1 1 
       20 60972 1 1   2 GLU C    C   14.852  12.066  -9.030 1.00 . A A . 187 GLU C    1 1 
       20 60973 1 1   2 GLU CA   C   14.889  13.541  -9.418 1.00 . A A . 187 GLU CA   1 1 
       20 60974 1 1   2 GLU CB   C   14.286  13.718 -10.811 1.00 . A A . 187 GLU CB   1 1 
       20 60975 1 1   2 GLU CD   C   12.166  13.403 -12.099 1.00 . A A . 187 GLU CD   1 1 
       20 60976 1 1   2 GLU CG   C   12.759  13.678 -10.721 1.00 . A A . 187 GLU CG   1 1 
       20 60977 1 1   2 GLU H    H   16.499  14.767  -8.786 1.00 . A A . 187 GLU H    1 1 
       20 60978 1 1   2 GLU HA   H   14.300  14.104  -8.710 1.00 . A A . 187 GLU HA   1 1 
       20 60979 1 1   2 GLU HB2  H   14.598  14.668 -11.217 1.00 . A A . 187 GLU HB2  1 1 
       20 60980 1 1   2 GLU HB3  H   14.627  12.921 -11.454 1.00 . A A . 187 GLU HB3  1 1 
       20 60981 1 1   2 GLU HG2  H   12.460  12.895 -10.040 1.00 . A A . 187 GLU HG2  1 1 
       20 60982 1 1   2 GLU HG3  H   12.396  14.628 -10.359 1.00 . A A . 187 GLU HG3  1 1 
       20 60983 1 1   2 GLU N    N   16.259  14.043  -9.401 1.00 . A A . 187 GLU N    1 1 
       20 60984 1 1   2 GLU O    O   15.806  11.326  -9.268 1.00 . A A . 187 GLU O    1 1 
       20 60985 1 1   2 GLU OE1  O   12.830  13.706 -13.078 1.00 . A A . 187 GLU OE1  1 1 
       20 60986 1 1   2 GLU OE2  O   11.059  12.895 -12.156 1.00 . A A . 187 GLU OE2  1 1 
       20 60987 1 1   3 ILE C    C   12.837   9.468  -9.066 1.00 . A A . 188 ILE C    1 1 
       20 60988 1 1   3 ILE CA   C   13.588  10.268  -8.006 1.00 . A A . 188 ILE CA   1 1 
       20 60989 1 1   3 ILE CB   C   12.819  10.217  -6.686 1.00 . A A . 188 ILE CB   1 1 
       20 60990 1 1   3 ILE CD1  C   13.919  12.316  -5.846 1.00 . A A . 188 ILE CD1  1 1 
       20 60991 1 1   3 ILE CG1  C   13.673  10.828  -5.570 1.00 . A A . 188 ILE CG1  1 1 
       20 60992 1 1   3 ILE CG2  C   12.503   8.761  -6.340 1.00 . A A . 188 ILE CG2  1 1 
       20 60993 1 1   3 ILE H    H   13.019  12.287  -8.263 1.00 . A A . 188 ILE H    1 1 
       20 60994 1 1   3 ILE HA   H   14.563   9.832  -7.859 1.00 . A A . 188 ILE HA   1 1 
       20 60995 1 1   3 ILE HB   H   11.896  10.768  -6.785 1.00 . A A . 188 ILE HB   1 1 
       20 60996 1 1   3 ILE HD11 H   14.819  12.431  -6.432 1.00 . A A . 188 ILE HD11 1 1 
       20 60997 1 1   3 ILE HD12 H   14.033  12.841  -4.909 1.00 . A A . 188 ILE HD12 1 1 
       20 60998 1 1   3 ILE HD13 H   13.080  12.730  -6.388 1.00 . A A . 188 ILE HD13 1 1 
       20 60999 1 1   3 ILE HG12 H   13.156  10.721  -4.629 1.00 . A A . 188 ILE HG12 1 1 
       20 61000 1 1   3 ILE HG13 H   14.621  10.313  -5.520 1.00 . A A . 188 ILE HG13 1 1 
       20 61001 1 1   3 ILE HG21 H   11.632   8.441  -6.890 1.00 . A A . 188 ILE HG21 1 1 
       20 61002 1 1   3 ILE HG22 H   12.309   8.678  -5.281 1.00 . A A . 188 ILE HG22 1 1 
       20 61003 1 1   3 ILE HG23 H   13.344   8.137  -6.602 1.00 . A A . 188 ILE HG23 1 1 
       20 61004 1 1   3 ILE N    N   13.745  11.650  -8.428 1.00 . A A . 188 ILE N    1 1 
       20 61005 1 1   3 ILE O    O   12.101  10.032  -9.876 1.00 . A A . 188 ILE O    1 1 
       20 61006 1 1   4 LEU C    C   11.440   6.300  -9.291 1.00 . A A . 189 LEU C    1 1 
       20 61007 1 1   4 LEU CA   C   12.366   7.274 -10.011 1.00 . A A . 189 LEU CA   1 1 
       20 61008 1 1   4 LEU CB   C   13.410   6.488 -10.810 1.00 . A A . 189 LEU CB   1 1 
       20 61009 1 1   4 LEU CD1  C   15.473   6.669 -12.207 1.00 . A A . 189 LEU CD1  1 1 
       20 61010 1 1   4 LEU CD2  C   13.704   8.423 -12.368 1.00 . A A . 189 LEU CD2  1 1 
       20 61011 1 1   4 LEU CG   C   14.424   7.458 -11.423 1.00 . A A . 189 LEU CG   1 1 
       20 61012 1 1   4 LEU H    H   13.625   7.762  -8.379 1.00 . A A . 189 LEU H    1 1 
       20 61013 1 1   4 LEU HA   H   11.781   7.872 -10.694 1.00 . A A . 189 LEU HA   1 1 
       20 61014 1 1   4 LEU HB2  H   13.921   5.800 -10.153 1.00 . A A . 189 LEU HB2  1 1 
       20 61015 1 1   4 LEU HB3  H   12.920   5.937 -11.598 1.00 . A A . 189 LEU HB3  1 1 
       20 61016 1 1   4 LEU HD11 H   15.125   5.657 -12.359 1.00 . A A . 189 LEU HD11 1 1 
       20 61017 1 1   4 LEU HD12 H   16.399   6.649 -11.650 1.00 . A A . 189 LEU HD12 1 1 
       20 61018 1 1   4 LEU HD13 H   15.639   7.141 -13.163 1.00 . A A . 189 LEU HD13 1 1 
       20 61019 1 1   4 LEU HD21 H   12.889   7.911 -12.857 1.00 . A A . 189 LEU HD21 1 1 
       20 61020 1 1   4 LEU HD22 H   14.399   8.783 -13.113 1.00 . A A . 189 LEU HD22 1 1 
       20 61021 1 1   4 LEU HD23 H   13.317   9.259 -11.803 1.00 . A A . 189 LEU HD23 1 1 
       20 61022 1 1   4 LEU HG   H   14.907   8.017 -10.636 1.00 . A A . 189 LEU HG   1 1 
       20 61023 1 1   4 LEU N    N   13.028   8.151  -9.050 1.00 . A A . 189 LEU N    1 1 
       20 61024 1 1   4 LEU O    O   11.065   6.522  -8.139 1.00 . A A . 189 LEU O    1 1 
       20 61025 1 1   5 ARG C    C   11.007   3.049  -8.843 1.00 . A A . 190 ARG C    1 1 
       20 61026 1 1   5 ARG CA   C   10.196   4.221  -9.387 1.00 . A A . 190 ARG CA   1 1 
       20 61027 1 1   5 ARG CB   C    9.204   3.718 -10.437 1.00 . A A . 190 ARG CB   1 1 
       20 61028 1 1   5 ARG CD   C    7.436   4.403 -12.058 1.00 . A A . 190 ARG CD   1 1 
       20 61029 1 1   5 ARG CG   C    8.478   4.910 -11.062 1.00 . A A . 190 ARG CG   1 1 
       20 61030 1 1   5 ARG CZ   C    5.043   4.581 -12.421 1.00 . A A . 190 ARG CZ   1 1 
       20 61031 1 1   5 ARG H    H   11.407   5.095 -10.888 1.00 . A A . 190 ARG H    1 1 
       20 61032 1 1   5 ARG HA   H    9.643   4.671  -8.577 1.00 . A A . 190 ARG HA   1 1 
       20 61033 1 1   5 ARG HB2  H    9.738   3.177 -11.206 1.00 . A A . 190 ARG HB2  1 1 
       20 61034 1 1   5 ARG HB3  H    8.483   3.066  -9.971 1.00 . A A . 190 ARG HB3  1 1 
       20 61035 1 1   5 ARG HD2  H    7.656   4.794 -13.040 1.00 . A A . 190 ARG HD2  1 1 
       20 61036 1 1   5 ARG HD3  H    7.471   3.324 -12.088 1.00 . A A . 190 ARG HD3  1 1 
       20 61037 1 1   5 ARG HE   H    5.983   5.314 -10.813 1.00 . A A . 190 ARG HE   1 1 
       20 61038 1 1   5 ARG HG2  H    7.988   5.482 -10.285 1.00 . A A . 190 ARG HG2  1 1 
       20 61039 1 1   5 ARG HG3  H    9.189   5.538 -11.577 1.00 . A A . 190 ARG HG3  1 1 
       20 61040 1 1   5 ARG HH11 H    6.097   3.648 -13.843 1.00 . A A . 190 ARG HH11 1 1 
       20 61041 1 1   5 ARG HH12 H    4.391   3.756 -14.125 1.00 . A A . 190 ARG HH12 1 1 
       20 61042 1 1   5 ARG HH21 H    3.744   5.457 -11.173 1.00 . A A . 190 ARG HH21 1 1 
       20 61043 1 1   5 ARG HH22 H    3.059   4.779 -12.612 1.00 . A A . 190 ARG HH22 1 1 
       20 61044 1 1   5 ARG N    N   11.075   5.221  -9.973 1.00 . A A . 190 ARG N    1 1 
       20 61045 1 1   5 ARG NE   N    6.101   4.833 -11.659 1.00 . A A . 190 ARG NE   1 1 
       20 61046 1 1   5 ARG NH1  N    5.188   3.945 -13.551 1.00 . A A . 190 ARG NH1  1 1 
       20 61047 1 1   5 ARG NH2  N    3.856   4.968 -12.039 1.00 . A A . 190 ARG NH2  1 1 
       20 61048 1 1   5 ARG O    O   12.123   3.230  -8.353 1.00 . A A . 190 ARG O    1 1 
       20 61049 1 1   6 TYR C    C   10.694  -0.560  -9.253 1.00 . A A . 191 TYR C    1 1 
       20 61050 1 1   6 TYR CA   C   11.120   0.659  -8.442 1.00 . A A . 191 TYR CA   1 1 
       20 61051 1 1   6 TYR CB   C   10.779   0.438  -6.973 1.00 . A A . 191 TYR CB   1 1 
       20 61052 1 1   6 TYR CD1  C   11.862   2.339  -5.723 1.00 . A A . 191 TYR CD1  1 1 
       20 61053 1 1   6 TYR CD2  C   12.931   0.162  -5.685 1.00 . A A . 191 TYR CD2  1 1 
       20 61054 1 1   6 TYR CE1  C   12.886   2.855  -4.919 1.00 . A A . 191 TYR CE1  1 1 
       20 61055 1 1   6 TYR CE2  C   13.953   0.679  -4.881 1.00 . A A . 191 TYR CE2  1 1 
       20 61056 1 1   6 TYR CG   C   11.885   0.992  -6.106 1.00 . A A . 191 TYR CG   1 1 
       20 61057 1 1   6 TYR CZ   C   13.931   2.024  -4.498 1.00 . A A . 191 TYR CZ   1 1 
       20 61058 1 1   6 TYR H    H    9.551   1.764  -9.326 1.00 . A A . 191 TYR H    1 1 
       20 61059 1 1   6 TYR HA   H   12.187   0.792  -8.539 1.00 . A A . 191 TYR HA   1 1 
       20 61060 1 1   6 TYR HB2  H    9.852   0.939  -6.739 1.00 . A A . 191 TYR HB2  1 1 
       20 61061 1 1   6 TYR HB3  H   10.671  -0.617  -6.789 1.00 . A A . 191 TYR HB3  1 1 
       20 61062 1 1   6 TYR HD1  H   11.056   2.979  -6.048 1.00 . A A . 191 TYR HD1  1 1 
       20 61063 1 1   6 TYR HD2  H   12.948  -0.876  -5.980 1.00 . A A . 191 TYR HD2  1 1 
       20 61064 1 1   6 TYR HE1  H   12.868   3.894  -4.624 1.00 . A A . 191 TYR HE1  1 1 
       20 61065 1 1   6 TYR HE2  H   14.760   0.038  -4.555 1.00 . A A . 191 TYR HE2  1 1 
       20 61066 1 1   6 TYR HH   H   14.935   3.489  -3.797 1.00 . A A . 191 TYR HH   1 1 
       20 61067 1 1   6 TYR N    N   10.441   1.850  -8.930 1.00 . A A . 191 TYR N    1 1 
       20 61068 1 1   6 TYR O    O   11.507  -1.431  -9.564 1.00 . A A . 191 TYR O    1 1 
       20 61069 1 1   6 TYR OH   O   14.939   2.534  -3.705 1.00 . A A . 191 TYR OH   1 1 
       20 61070 1 1   7 LEU C    C    9.175  -3.041  -9.737 1.00 . A A . 192 LEU C    1 1 
       20 61071 1 1   7 LEU CA   C    8.875  -1.701 -10.396 1.00 . A A . 192 LEU CA   1 1 
       20 61072 1 1   7 LEU CB   C    9.482  -1.671 -11.805 1.00 . A A . 192 LEU CB   1 1 
       20 61073 1 1   7 LEU CD1  C    7.367  -1.722 -13.165 1.00 . A A . 192 LEU CD1  1 1 
       20 61074 1 1   7 LEU CD2  C    8.113   0.430 -12.123 1.00 . A A . 192 LEU CD2  1 1 
       20 61075 1 1   7 LEU CG   C    8.584  -0.881 -12.771 1.00 . A A . 192 LEU CG   1 1 
       20 61076 1 1   7 LEU H    H    8.819   0.129  -9.340 1.00 . A A . 192 LEU H    1 1 
       20 61077 1 1   7 LEU HA   H    7.808  -1.587 -10.470 1.00 . A A . 192 LEU HA   1 1 
       20 61078 1 1   7 LEU HB2  H   10.455  -1.204 -11.764 1.00 . A A . 192 LEU HB2  1 1 
       20 61079 1 1   7 LEU HB3  H    9.590  -2.682 -12.167 1.00 . A A . 192 LEU HB3  1 1 
       20 61080 1 1   7 LEU HD11 H    7.281  -2.572 -12.504 1.00 . A A . 192 LEU HD11 1 1 
       20 61081 1 1   7 LEU HD12 H    7.485  -2.069 -14.181 1.00 . A A . 192 LEU HD12 1 1 
       20 61082 1 1   7 LEU HD13 H    6.475  -1.119 -13.094 1.00 . A A . 192 LEU HD13 1 1 
       20 61083 1 1   7 LEU HD21 H    8.845   0.767 -11.405 1.00 . A A . 192 LEU HD21 1 1 
       20 61084 1 1   7 LEU HD22 H    7.165   0.276 -11.629 1.00 . A A . 192 LEU HD22 1 1 
       20 61085 1 1   7 LEU HD23 H    7.995   1.182 -12.889 1.00 . A A . 192 LEU HD23 1 1 
       20 61086 1 1   7 LEU HG   H    9.151  -0.650 -13.658 1.00 . A A . 192 LEU HG   1 1 
       20 61087 1 1   7 LEU N    N    9.413  -0.602  -9.605 1.00 . A A . 192 LEU N    1 1 
       20 61088 1 1   7 LEU O    O   10.316  -3.502  -9.727 1.00 . A A . 192 LEU O    1 1 
       20 61089 1 1   8 MET C    C    8.332  -6.072  -9.584 1.00 . A A . 193 MET C    1 1 
       20 61090 1 1   8 MET CA   C    8.284  -4.960  -8.543 1.00 . A A . 193 MET CA   1 1 
       20 61091 1 1   8 MET CB   C    7.110  -5.205  -7.590 1.00 . A A . 193 MET CB   1 1 
       20 61092 1 1   8 MET CE   C    4.936  -5.155  -5.629 1.00 . A A . 193 MET CE   1 1 
       20 61093 1 1   8 MET CG   C    5.901  -4.389  -8.050 1.00 . A A . 193 MET CG   1 1 
       20 61094 1 1   8 MET H    H    7.247  -3.251  -9.241 1.00 . A A . 193 MET H    1 1 
       20 61095 1 1   8 MET HA   H    9.202  -4.966  -7.976 1.00 . A A . 193 MET HA   1 1 
       20 61096 1 1   8 MET HB2  H    6.860  -6.255  -7.593 1.00 . A A . 193 MET HB2  1 1 
       20 61097 1 1   8 MET HB3  H    7.385  -4.903  -6.592 1.00 . A A . 193 MET HB3  1 1 
       20 61098 1 1   8 MET HE1  H    5.611  -5.989  -5.489 1.00 . A A . 193 MET HE1  1 1 
       20 61099 1 1   8 MET HE2  H    4.075  -5.267  -4.984 1.00 . A A . 193 MET HE2  1 1 
       20 61100 1 1   8 MET HE3  H    5.447  -4.237  -5.387 1.00 . A A . 193 MET HE3  1 1 
       20 61101 1 1   8 MET HG2  H    6.003  -3.369  -7.711 1.00 . A A . 193 MET HG2  1 1 
       20 61102 1 1   8 MET HG3  H    5.842  -4.407  -9.128 1.00 . A A . 193 MET HG3  1 1 
       20 61103 1 1   8 MET N    N    8.134  -3.666  -9.195 1.00 . A A . 193 MET N    1 1 
       20 61104 1 1   8 MET O    O    7.634  -6.016 -10.596 1.00 . A A . 193 MET O    1 1 
       20 61105 1 1   8 MET SD   S    4.390  -5.107  -7.354 1.00 . A A . 193 MET SD   1 1 
       20 61106 1 1   9 ASP C    C    7.882  -8.696 -10.672 1.00 . A A . 194 ASP C    1 1 
       20 61107 1 1   9 ASP CA   C    9.277  -8.196 -10.263 1.00 . A A . 194 ASP CA   1 1 
       20 61108 1 1   9 ASP CB   C   10.047  -9.339  -9.598 1.00 . A A . 194 ASP CB   1 1 
       20 61109 1 1   9 ASP CG   C   10.123 -10.534 -10.540 1.00 . A A . 194 ASP CG   1 1 
       20 61110 1 1   9 ASP H    H    9.690  -7.079  -8.510 1.00 . A A . 194 ASP H    1 1 
       20 61111 1 1   9 ASP HA   H    9.828  -7.871 -11.128 1.00 . A A . 194 ASP HA   1 1 
       20 61112 1 1   9 ASP HB2  H   11.046  -9.005  -9.360 1.00 . A A . 194 ASP HB2  1 1 
       20 61113 1 1   9 ASP HB3  H    9.541  -9.631  -8.690 1.00 . A A . 194 ASP HB3  1 1 
       20 61114 1 1   9 ASP N    N    9.157  -7.083  -9.331 1.00 . A A . 194 ASP N    1 1 
       20 61115 1 1   9 ASP O    O    7.181  -9.287  -9.851 1.00 . A A . 194 ASP O    1 1 
       20 61116 1 1   9 ASP OD1  O   11.053 -10.583 -11.329 1.00 . A A . 194 ASP OD1  1 1 
       20 61117 1 1   9 ASP OD2  O    9.252 -11.384 -10.459 1.00 . A A . 194 ASP OD2  1 1 
       20 61118 1 1  10 PRO C    C    5.833 -10.396 -11.959 1.00 . A A . 195 PRO C    1 1 
       20 61119 1 1  10 PRO CA   C    6.113  -8.951 -12.360 1.00 . A A . 195 PRO CA   1 1 
       20 61120 1 1  10 PRO CB   C    6.175  -8.809 -13.880 1.00 . A A . 195 PRO CB   1 1 
       20 61121 1 1  10 PRO CD   C    8.183  -7.792 -12.984 1.00 . A A . 195 PRO CD   1 1 
       20 61122 1 1  10 PRO CG   C    7.179  -7.737 -14.136 1.00 . A A . 195 PRO CG   1 1 
       20 61123 1 1  10 PRO HA   H    5.344  -8.301 -11.972 1.00 . A A . 195 PRO HA   1 1 
       20 61124 1 1  10 PRO HB2  H    6.494  -9.739 -14.330 1.00 . A A . 195 PRO HB2  1 1 
       20 61125 1 1  10 PRO HB3  H    5.214  -8.513 -14.271 1.00 . A A . 195 PRO HB3  1 1 
       20 61126 1 1  10 PRO HD2  H    9.061  -8.354 -13.278 1.00 . A A . 195 PRO HD2  1 1 
       20 61127 1 1  10 PRO HD3  H    8.454  -6.797 -12.672 1.00 . A A . 195 PRO HD3  1 1 
       20 61128 1 1  10 PRO HG2  H    7.680  -7.916 -15.078 1.00 . A A . 195 PRO HG2  1 1 
       20 61129 1 1  10 PRO HG3  H    6.698  -6.771 -14.150 1.00 . A A . 195 PRO HG3  1 1 
       20 61130 1 1  10 PRO N    N    7.456  -8.486 -11.903 1.00 . A A . 195 PRO N    1 1 
       20 61131 1 1  10 PRO O    O    4.831 -10.686 -11.305 1.00 . A A . 195 PRO O    1 1 
       20 61132 1 1  11 ASP C    C    6.228 -12.898 -10.561 1.00 . A A . 196 ASP C    1 1 
       20 61133 1 1  11 ASP CA   C    6.558 -12.712 -12.039 1.00 . A A . 196 ASP CA   1 1 
       20 61134 1 1  11 ASP CB   C    7.840 -13.477 -12.374 1.00 . A A . 196 ASP CB   1 1 
       20 61135 1 1  11 ASP CG   C    7.529 -14.958 -12.557 1.00 . A A . 196 ASP CG   1 1 
       20 61136 1 1  11 ASP H    H    7.501 -11.010 -12.879 1.00 . A A . 196 ASP H    1 1 
       20 61137 1 1  11 ASP HA   H    5.750 -13.114 -12.631 1.00 . A A . 196 ASP HA   1 1 
       20 61138 1 1  11 ASP HB2  H    8.264 -13.082 -13.287 1.00 . A A . 196 ASP HB2  1 1 
       20 61139 1 1  11 ASP HB3  H    8.550 -13.356 -11.569 1.00 . A A . 196 ASP HB3  1 1 
       20 61140 1 1  11 ASP N    N    6.723 -11.299 -12.359 1.00 . A A . 196 ASP N    1 1 
       20 61141 1 1  11 ASP O    O    5.349 -13.685 -10.207 1.00 . A A . 196 ASP O    1 1 
       20 61142 1 1  11 ASP OD1  O    7.134 -15.328 -13.650 1.00 . A A . 196 ASP OD1  1 1 
       20 61143 1 1  11 ASP OD2  O    7.686 -15.699 -11.601 1.00 . A A . 196 ASP OD2  1 1 
       20 61144 1 1  12 THR C    C    5.348 -11.683  -7.892 1.00 . A A . 197 THR C    1 1 
       20 61145 1 1  12 THR CA   C    6.706 -12.268  -8.265 1.00 . A A . 197 THR CA   1 1 
       20 61146 1 1  12 THR CB   C    7.808 -11.523  -7.510 1.00 . A A . 197 THR CB   1 1 
       20 61147 1 1  12 THR CG2  C    7.778 -11.925  -6.034 1.00 . A A . 197 THR CG2  1 1 
       20 61148 1 1  12 THR H    H    7.623 -11.561 -10.040 1.00 . A A . 197 THR H    1 1 
       20 61149 1 1  12 THR HA   H    6.729 -13.309  -7.977 1.00 . A A . 197 THR HA   1 1 
       20 61150 1 1  12 THR HB   H    7.645 -10.461  -7.592 1.00 . A A . 197 THR HB   1 1 
       20 61151 1 1  12 THR HG1  H    8.924 -12.205  -8.950 1.00 . A A . 197 THR HG1  1 1 
       20 61152 1 1  12 THR HG21 H    8.548 -12.658  -5.844 1.00 . A A . 197 THR HG21 1 1 
       20 61153 1 1  12 THR HG22 H    6.812 -12.348  -5.797 1.00 . A A . 197 THR HG22 1 1 
       20 61154 1 1  12 THR HG23 H    7.950 -11.054  -5.420 1.00 . A A . 197 THR HG23 1 1 
       20 61155 1 1  12 THR N    N    6.934 -12.170  -9.702 1.00 . A A . 197 THR N    1 1 
       20 61156 1 1  12 THR O    O    4.628 -12.243  -7.067 1.00 . A A . 197 THR O    1 1 
       20 61157 1 1  12 THR OG1  O    9.072 -11.856  -8.069 1.00 . A A . 197 THR OG1  1 1 
       20 61158 1 1  13 PHE C    C    2.568 -10.808  -8.621 1.00 . A A . 198 PHE C    1 1 
       20 61159 1 1  13 PHE CA   C    3.731  -9.904  -8.222 1.00 . A A . 198 PHE CA   1 1 
       20 61160 1 1  13 PHE CB   C    3.637  -8.583  -8.986 1.00 . A A . 198 PHE CB   1 1 
       20 61161 1 1  13 PHE CD1  C    1.359  -8.603 -10.064 1.00 . A A . 198 PHE CD1  1 1 
       20 61162 1 1  13 PHE CD2  C    1.695  -7.261  -8.071 1.00 . A A . 198 PHE CD2  1 1 
       20 61163 1 1  13 PHE CE1  C    0.022  -8.191 -10.114 1.00 . A A . 198 PHE CE1  1 1 
       20 61164 1 1  13 PHE CE2  C    0.358  -6.849  -8.123 1.00 . A A . 198 PHE CE2  1 1 
       20 61165 1 1  13 PHE CG   C    2.195  -8.137  -9.042 1.00 . A A . 198 PHE CG   1 1 
       20 61166 1 1  13 PHE CZ   C   -0.478  -7.315  -9.144 1.00 . A A . 198 PHE CZ   1 1 
       20 61167 1 1  13 PHE H    H    5.621 -10.151  -9.153 1.00 . A A . 198 PHE H    1 1 
       20 61168 1 1  13 PHE HA   H    3.668  -9.699  -7.165 1.00 . A A . 198 PHE HA   1 1 
       20 61169 1 1  13 PHE HB2  H    4.228  -7.831  -8.482 1.00 . A A . 198 PHE HB2  1 1 
       20 61170 1 1  13 PHE HB3  H    4.010  -8.719  -9.990 1.00 . A A . 198 PHE HB3  1 1 
       20 61171 1 1  13 PHE HD1  H    1.745  -9.278 -10.812 1.00 . A A . 198 PHE HD1  1 1 
       20 61172 1 1  13 PHE HD2  H    2.341  -6.902  -7.284 1.00 . A A . 198 PHE HD2  1 1 
       20 61173 1 1  13 PHE HE1  H   -0.625  -8.550 -10.902 1.00 . A A . 198 PHE HE1  1 1 
       20 61174 1 1  13 PHE HE2  H   -0.028  -6.173  -7.374 1.00 . A A . 198 PHE HE2  1 1 
       20 61175 1 1  13 PHE HZ   H   -1.510  -6.998  -9.183 1.00 . A A . 198 PHE HZ   1 1 
       20 61176 1 1  13 PHE N    N    5.006 -10.554  -8.503 1.00 . A A . 198 PHE N    1 1 
       20 61177 1 1  13 PHE O    O    1.520 -10.806  -7.978 1.00 . A A . 198 PHE O    1 1 
       20 61178 1 1  14 THR C    C    1.455 -13.582  -9.143 1.00 . A A . 199 THR C    1 1 
       20 61179 1 1  14 THR CA   C    1.722 -12.481 -10.164 1.00 . A A . 199 THR CA   1 1 
       20 61180 1 1  14 THR CB   C    2.145 -13.109 -11.493 1.00 . A A . 199 THR CB   1 1 
       20 61181 1 1  14 THR CG2  C    0.938 -13.185 -12.430 1.00 . A A . 199 THR CG2  1 1 
       20 61182 1 1  14 THR H    H    3.619 -11.537 -10.161 1.00 . A A . 199 THR H    1 1 
       20 61183 1 1  14 THR HA   H    0.813 -11.918 -10.317 1.00 . A A . 199 THR HA   1 1 
       20 61184 1 1  14 THR HB   H    2.523 -14.103 -11.319 1.00 . A A . 199 THR HB   1 1 
       20 61185 1 1  14 THR HG1  H    3.665 -11.901 -11.384 1.00 . A A . 199 THR HG1  1 1 
       20 61186 1 1  14 THR HG21 H    0.724 -12.202 -12.825 1.00 . A A . 199 THR HG21 1 1 
       20 61187 1 1  14 THR HG22 H    0.080 -13.547 -11.883 1.00 . A A . 199 THR HG22 1 1 
       20 61188 1 1  14 THR HG23 H    1.156 -13.860 -13.245 1.00 . A A . 199 THR HG23 1 1 
       20 61189 1 1  14 THR N    N    2.763 -11.577  -9.686 1.00 . A A . 199 THR N    1 1 
       20 61190 1 1  14 THR O    O    0.310 -13.807  -8.745 1.00 . A A . 199 THR O    1 1 
       20 61191 1 1  14 THR OG1  O    3.160 -12.313 -12.089 1.00 . A A . 199 THR OG1  1 1 
       20 61192 1 1  15 PHE C    C    1.982 -14.795  -6.385 1.00 . A A . 200 PHE C    1 1 
       20 61193 1 1  15 PHE CA   C    2.378 -15.346  -7.752 1.00 . A A . 200 PHE CA   1 1 
       20 61194 1 1  15 PHE CB   C    3.699 -16.108  -7.632 1.00 . A A . 200 PHE CB   1 1 
       20 61195 1 1  15 PHE CD1  C    4.694 -15.512  -5.394 1.00 . A A . 200 PHE CD1  1 1 
       20 61196 1 1  15 PHE CD2  C    3.501 -17.611  -5.619 1.00 . A A . 200 PHE CD2  1 1 
       20 61197 1 1  15 PHE CE1  C    4.945 -15.799  -4.048 1.00 . A A . 200 PHE CE1  1 1 
       20 61198 1 1  15 PHE CE2  C    3.753 -17.898  -4.271 1.00 . A A . 200 PHE CE2  1 1 
       20 61199 1 1  15 PHE CG   C    3.972 -16.419  -6.181 1.00 . A A . 200 PHE CG   1 1 
       20 61200 1 1  15 PHE CZ   C    4.476 -16.992  -3.486 1.00 . A A . 200 PHE CZ   1 1 
       20 61201 1 1  15 PHE H    H    3.401 -14.045  -9.076 1.00 . A A . 200 PHE H    1 1 
       20 61202 1 1  15 PHE HA   H    1.612 -16.028  -8.089 1.00 . A A . 200 PHE HA   1 1 
       20 61203 1 1  15 PHE HB2  H    3.633 -17.031  -8.191 1.00 . A A . 200 PHE HB2  1 1 
       20 61204 1 1  15 PHE HB3  H    4.502 -15.503  -8.027 1.00 . A A . 200 PHE HB3  1 1 
       20 61205 1 1  15 PHE HD1  H    5.056 -14.592  -5.828 1.00 . A A . 200 PHE HD1  1 1 
       20 61206 1 1  15 PHE HD2  H    2.944 -18.310  -6.224 1.00 . A A . 200 PHE HD2  1 1 
       20 61207 1 1  15 PHE HE1  H    5.503 -15.100  -3.441 1.00 . A A . 200 PHE HE1  1 1 
       20 61208 1 1  15 PHE HE2  H    3.390 -18.819  -3.838 1.00 . A A . 200 PHE HE2  1 1 
       20 61209 1 1  15 PHE HZ   H    4.670 -17.214  -2.447 1.00 . A A . 200 PHE HZ   1 1 
       20 61210 1 1  15 PHE N    N    2.513 -14.267  -8.723 1.00 . A A . 200 PHE N    1 1 
       20 61211 1 1  15 PHE O    O    1.039 -15.280  -5.759 1.00 . A A . 200 PHE O    1 1 
       20 61212 1 1  16 ASN C    C    0.927 -12.956  -4.452 1.00 . A A . 201 ASN C    1 1 
       20 61213 1 1  16 ASN CA   C    2.425 -13.174  -4.631 1.00 . A A . 201 ASN CA   1 1 
       20 61214 1 1  16 ASN CB   C    3.156 -11.835  -4.514 1.00 . A A . 201 ASN CB   1 1 
       20 61215 1 1  16 ASN CG   C    2.765 -11.138  -3.215 1.00 . A A . 201 ASN CG   1 1 
       20 61216 1 1  16 ASN H    H    3.448 -13.438  -6.468 1.00 . A A . 201 ASN H    1 1 
       20 61217 1 1  16 ASN HA   H    2.780 -13.832  -3.851 1.00 . A A . 201 ASN HA   1 1 
       20 61218 1 1  16 ASN HB2  H    4.223 -12.006  -4.522 1.00 . A A . 201 ASN HB2  1 1 
       20 61219 1 1  16 ASN HB3  H    2.889 -11.206  -5.350 1.00 . A A . 201 ASN HB3  1 1 
       20 61220 1 1  16 ASN HD21 H    3.697 -12.455  -2.057 1.00 . A A . 201 ASN HD21 1 1 
       20 61221 1 1  16 ASN HD22 H    2.907 -11.195  -1.234 1.00 . A A . 201 ASN HD22 1 1 
       20 61222 1 1  16 ASN N    N    2.708 -13.782  -5.927 1.00 . A A . 201 ASN N    1 1 
       20 61223 1 1  16 ASN ND2  N    3.155 -11.638  -2.074 1.00 . A A . 201 ASN ND2  1 1 
       20 61224 1 1  16 ASN O    O    0.350 -13.341  -3.435 1.00 . A A . 201 ASN O    1 1 
       20 61225 1 1  16 ASN OD1  O    2.086 -10.112  -3.240 1.00 . A A . 201 ASN OD1  1 1 
       20 61226 1 1  17 PHE C    C   -1.928 -13.322  -5.739 1.00 . A A . 202 PHE C    1 1 
       20 61227 1 1  17 PHE CA   C   -1.133 -12.068  -5.384 1.00 . A A . 202 PHE CA   1 1 
       20 61228 1 1  17 PHE CB   C   -1.496 -10.940  -6.351 1.00 . A A . 202 PHE CB   1 1 
       20 61229 1 1  17 PHE CD1  C   -2.381  -9.086  -4.889 1.00 . A A . 202 PHE CD1  1 1 
       20 61230 1 1  17 PHE CD2  C   -0.131  -8.900  -5.777 1.00 . A A . 202 PHE CD2  1 1 
       20 61231 1 1  17 PHE CE1  C   -2.228  -7.853  -4.243 1.00 . A A . 202 PHE CE1  1 1 
       20 61232 1 1  17 PHE CE2  C    0.021  -7.668  -5.130 1.00 . A A . 202 PHE CE2  1 1 
       20 61233 1 1  17 PHE CG   C   -1.332  -9.610  -5.655 1.00 . A A . 202 PHE CG   1 1 
       20 61234 1 1  17 PHE CZ   C   -1.027  -7.143  -4.365 1.00 . A A . 202 PHE CZ   1 1 
       20 61235 1 1  17 PHE H    H    0.810 -12.048  -6.232 1.00 . A A . 202 PHE H    1 1 
       20 61236 1 1  17 PHE HA   H   -1.390 -11.764  -4.381 1.00 . A A . 202 PHE HA   1 1 
       20 61237 1 1  17 PHE HB2  H   -0.845 -10.980  -7.211 1.00 . A A . 202 PHE HB2  1 1 
       20 61238 1 1  17 PHE HB3  H   -2.522 -11.055  -6.669 1.00 . A A . 202 PHE HB3  1 1 
       20 61239 1 1  17 PHE HD1  H   -3.307  -9.634  -4.796 1.00 . A A . 202 PHE HD1  1 1 
       20 61240 1 1  17 PHE HD2  H    0.677  -9.304  -6.367 1.00 . A A . 202 PHE HD2  1 1 
       20 61241 1 1  17 PHE HE1  H   -3.037  -7.450  -3.653 1.00 . A A . 202 PHE HE1  1 1 
       20 61242 1 1  17 PHE HE2  H    0.947  -7.119  -5.224 1.00 . A A . 202 PHE HE2  1 1 
       20 61243 1 1  17 PHE HZ   H   -0.910  -6.193  -3.867 1.00 . A A . 202 PHE HZ   1 1 
       20 61244 1 1  17 PHE N    N    0.300 -12.334  -5.445 1.00 . A A . 202 PHE N    1 1 
       20 61245 1 1  17 PHE O    O   -2.761 -13.781  -4.957 1.00 . A A . 202 PHE O    1 1 
       20 61246 1 1  18 ASN C    C   -2.323 -16.146  -6.284 1.00 . A A . 203 ASN C    1 1 
       20 61247 1 1  18 ASN CA   C   -2.365 -15.071  -7.364 1.00 . A A . 203 ASN CA   1 1 
       20 61248 1 1  18 ASN CB   C   -1.722 -15.606  -8.646 1.00 . A A . 203 ASN CB   1 1 
       20 61249 1 1  18 ASN CG   C   -2.509 -16.804  -9.167 1.00 . A A . 203 ASN CG   1 1 
       20 61250 1 1  18 ASN H    H   -0.993 -13.462  -7.503 1.00 . A A . 203 ASN H    1 1 
       20 61251 1 1  18 ASN HA   H   -3.394 -14.820  -7.571 1.00 . A A . 203 ASN HA   1 1 
       20 61252 1 1  18 ASN HB2  H   -1.715 -14.828  -9.394 1.00 . A A . 203 ASN HB2  1 1 
       20 61253 1 1  18 ASN HB3  H   -0.707 -15.910  -8.437 1.00 . A A . 203 ASN HB3  1 1 
       20 61254 1 1  18 ASN HD21 H   -4.147 -16.365  -8.134 1.00 . A A . 203 ASN HD21 1 1 
       20 61255 1 1  18 ASN HD22 H   -4.247 -17.759  -9.097 1.00 . A A . 203 ASN HD22 1 1 
       20 61256 1 1  18 ASN N    N   -1.666 -13.870  -6.920 1.00 . A A . 203 ASN N    1 1 
       20 61257 1 1  18 ASN ND2  N   -3.736 -16.991  -8.766 1.00 . A A . 203 ASN ND2  1 1 
       20 61258 1 1  18 ASN O    O   -3.193 -17.014  -6.224 1.00 . A A . 203 ASN O    1 1 
       20 61259 1 1  18 ASN OD1  O   -1.991 -17.587  -9.963 1.00 . A A . 203 ASN OD1  1 1 
       20 61260 1 1  19 ASN C    C   -1.634 -16.466  -3.032 1.00 . A A . 204 ASN C    1 1 
       20 61261 1 1  19 ASN CA   C   -1.161 -17.055  -4.356 1.00 . A A . 204 ASN CA   1 1 
       20 61262 1 1  19 ASN CB   C    0.302 -17.485  -4.232 1.00 . A A . 204 ASN CB   1 1 
       20 61263 1 1  19 ASN CG   C    0.399 -18.774  -3.423 1.00 . A A . 204 ASN CG   1 1 
       20 61264 1 1  19 ASN H    H   -0.641 -15.369  -5.528 1.00 . A A . 204 ASN H    1 1 
       20 61265 1 1  19 ASN HA   H   -1.759 -17.924  -4.587 1.00 . A A . 204 ASN HA   1 1 
       20 61266 1 1  19 ASN HB2  H    0.712 -17.650  -5.218 1.00 . A A . 204 ASN HB2  1 1 
       20 61267 1 1  19 ASN HB3  H    0.863 -16.709  -3.735 1.00 . A A . 204 ASN HB3  1 1 
       20 61268 1 1  19 ASN HD21 H    1.084 -19.852  -4.943 1.00 . A A . 204 ASN HD21 1 1 
       20 61269 1 1  19 ASN HD22 H    0.892 -20.697  -3.484 1.00 . A A . 204 ASN HD22 1 1 
       20 61270 1 1  19 ASN N    N   -1.305 -16.082  -5.432 1.00 . A A . 204 ASN N    1 1 
       20 61271 1 1  19 ASN ND2  N    0.827 -19.865  -3.998 1.00 . A A . 204 ASN ND2  1 1 
       20 61272 1 1  19 ASN O    O   -0.826 -16.140  -2.162 1.00 . A A . 204 ASN O    1 1 
       20 61273 1 1  19 ASN OD1  O    0.073 -18.789  -2.236 1.00 . A A . 204 ASN OD1  1 1 
       20 61274 1 1  20 ASP C    C   -3.242 -16.691  -0.470 1.00 . A A . 205 ASP C    1 1 
       20 61275 1 1  20 ASP CA   C   -3.521 -15.781  -1.663 1.00 . A A . 205 ASP CA   1 1 
       20 61276 1 1  20 ASP CB   C   -5.030 -15.595  -1.826 1.00 . A A . 205 ASP CB   1 1 
       20 61277 1 1  20 ASP CG   C   -5.428 -15.802  -3.284 1.00 . A A . 205 ASP CG   1 1 
       20 61278 1 1  20 ASP H    H   -3.544 -16.610  -3.613 1.00 . A A . 205 ASP H    1 1 
       20 61279 1 1  20 ASP HA   H   -3.072 -14.817  -1.476 1.00 . A A . 205 ASP HA   1 1 
       20 61280 1 1  20 ASP HB2  H   -5.549 -16.310  -1.206 1.00 . A A . 205 ASP HB2  1 1 
       20 61281 1 1  20 ASP HB3  H   -5.302 -14.596  -1.522 1.00 . A A . 205 ASP HB3  1 1 
       20 61282 1 1  20 ASP N    N   -2.948 -16.333  -2.886 1.00 . A A . 205 ASP N    1 1 
       20 61283 1 1  20 ASP O    O   -2.898 -16.216   0.613 1.00 . A A . 205 ASP O    1 1 
       20 61284 1 1  20 ASP OD1  O   -4.735 -15.288  -4.146 1.00 . A A . 205 ASP OD1  1 1 
       20 61285 1 1  20 ASP OD2  O   -6.424 -16.469  -3.517 1.00 . A A . 205 ASP OD2  1 1 
       20 61286 1 1  21 PRO C    C   -1.690 -19.392   0.530 1.00 . A A . 206 PRO C    1 1 
       20 61287 1 1  21 PRO CA   C   -3.153 -18.964   0.447 1.00 . A A . 206 PRO CA   1 1 
       20 61288 1 1  21 PRO CB   C   -4.050 -20.138   0.054 1.00 . A A . 206 PRO CB   1 1 
       20 61289 1 1  21 PRO CD   C   -3.794 -18.652  -1.882 1.00 . A A . 206 PRO CD   1 1 
       20 61290 1 1  21 PRO CG   C   -4.196 -20.066  -1.436 1.00 . A A . 206 PRO CG   1 1 
       20 61291 1 1  21 PRO HA   H   -3.480 -18.564   1.393 1.00 . A A . 206 PRO HA   1 1 
       20 61292 1 1  21 PRO HB2  H   -3.588 -21.072   0.343 1.00 . A A . 206 PRO HB2  1 1 
       20 61293 1 1  21 PRO HB3  H   -5.018 -20.041   0.522 1.00 . A A . 206 PRO HB3  1 1 
       20 61294 1 1  21 PRO HD2  H   -2.966 -18.702  -2.575 1.00 . A A . 206 PRO HD2  1 1 
       20 61295 1 1  21 PRO HD3  H   -4.633 -18.141  -2.326 1.00 . A A . 206 PRO HD3  1 1 
       20 61296 1 1  21 PRO HG2  H   -3.547 -20.797  -1.901 1.00 . A A . 206 PRO HG2  1 1 
       20 61297 1 1  21 PRO HG3  H   -5.220 -20.255  -1.715 1.00 . A A . 206 PRO HG3  1 1 
       20 61298 1 1  21 PRO N    N   -3.389 -17.982  -0.638 1.00 . A A . 206 PRO N    1 1 
       20 61299 1 1  21 PRO O    O   -1.323 -20.479   0.085 1.00 . A A . 206 PRO O    1 1 
       20 61300 1 1  22 LEU C    C    0.791 -19.849   2.348 1.00 . A A . 207 LEU C    1 1 
       20 61301 1 1  22 LEU CA   C    0.562 -18.823   1.242 1.00 . A A . 207 LEU CA   1 1 
       20 61302 1 1  22 LEU CB   C    1.333 -17.542   1.563 1.00 . A A . 207 LEU CB   1 1 
       20 61303 1 1  22 LEU CD1  C    1.330 -15.191   0.717 1.00 . A A . 207 LEU CD1  1 1 
       20 61304 1 1  22 LEU CD2  C    2.731 -16.923  -0.413 1.00 . A A . 207 LEU CD2  1 1 
       20 61305 1 1  22 LEU CG   C    1.408 -16.665   0.313 1.00 . A A . 207 LEU CG   1 1 
       20 61306 1 1  22 LEU H    H   -1.209 -17.677   1.442 1.00 . A A . 207 LEU H    1 1 
       20 61307 1 1  22 LEU HA   H    0.927 -19.225   0.310 1.00 . A A . 207 LEU HA   1 1 
       20 61308 1 1  22 LEU HB2  H    0.826 -17.006   2.352 1.00 . A A . 207 LEU HB2  1 1 
       20 61309 1 1  22 LEU HB3  H    2.333 -17.795   1.883 1.00 . A A . 207 LEU HB3  1 1 
       20 61310 1 1  22 LEU HD11 H    1.751 -14.579  -0.068 1.00 . A A . 207 LEU HD11 1 1 
       20 61311 1 1  22 LEU HD12 H    1.887 -15.037   1.629 1.00 . A A . 207 LEU HD12 1 1 
       20 61312 1 1  22 LEU HD13 H    0.298 -14.915   0.874 1.00 . A A . 207 LEU HD13 1 1 
       20 61313 1 1  22 LEU HD21 H    2.699 -16.471  -1.393 1.00 . A A . 207 LEU HD21 1 1 
       20 61314 1 1  22 LEU HD22 H    2.885 -17.986  -0.512 1.00 . A A . 207 LEU HD22 1 1 
       20 61315 1 1  22 LEU HD23 H    3.543 -16.492   0.156 1.00 . A A . 207 LEU HD23 1 1 
       20 61316 1 1  22 LEU HG   H    0.582 -16.901  -0.343 1.00 . A A . 207 LEU HG   1 1 
       20 61317 1 1  22 LEU N    N   -0.860 -18.528   1.105 1.00 . A A . 207 LEU N    1 1 
       20 61318 1 1  22 LEU O    O    0.310 -19.685   3.469 1.00 . A A . 207 LEU O    1 1 
       20 61319 1 1  23 VAL C    C    2.705 -21.412   4.117 1.00 . A A . 208 VAL C    1 1 
       20 61320 1 1  23 VAL CA   C    1.817 -21.951   3.000 1.00 . A A . 208 VAL CA   1 1 
       20 61321 1 1  23 VAL CB   C    2.515 -23.126   2.314 1.00 . A A . 208 VAL CB   1 1 
       20 61322 1 1  23 VAL CG1  C    1.513 -23.867   1.427 1.00 . A A . 208 VAL CG1  1 1 
       20 61323 1 1  23 VAL CG2  C    3.666 -22.603   1.453 1.00 . A A . 208 VAL CG2  1 1 
       20 61324 1 1  23 VAL H    H    1.888 -20.982   1.116 1.00 . A A . 208 VAL H    1 1 
       20 61325 1 1  23 VAL HA   H    0.888 -22.297   3.426 1.00 . A A . 208 VAL HA   1 1 
       20 61326 1 1  23 VAL HB   H    2.901 -23.802   3.062 1.00 . A A . 208 VAL HB   1 1 
       20 61327 1 1  23 VAL HG11 H    1.988 -24.736   0.994 1.00 . A A . 208 VAL HG11 1 1 
       20 61328 1 1  23 VAL HG12 H    1.177 -23.211   0.637 1.00 . A A . 208 VAL HG12 1 1 
       20 61329 1 1  23 VAL HG13 H    0.668 -24.178   2.021 1.00 . A A . 208 VAL HG13 1 1 
       20 61330 1 1  23 VAL HG21 H    4.259 -23.434   1.099 1.00 . A A . 208 VAL HG21 1 1 
       20 61331 1 1  23 VAL HG22 H    4.287 -21.944   2.042 1.00 . A A . 208 VAL HG22 1 1 
       20 61332 1 1  23 VAL HG23 H    3.267 -22.060   0.608 1.00 . A A . 208 VAL HG23 1 1 
       20 61333 1 1  23 VAL N    N    1.530 -20.905   2.025 1.00 . A A . 208 VAL N    1 1 
       20 61334 1 1  23 VAL O    O    2.897 -22.067   5.140 1.00 . A A . 208 VAL O    1 1 
       20 61335 1 1  24 LEU C    C    3.280 -18.968   6.027 1.00 . A A . 209 LEU C    1 1 
       20 61336 1 1  24 LEU CA   C    4.110 -19.595   4.909 1.00 . A A . 209 LEU CA   1 1 
       20 61337 1 1  24 LEU CB   C    4.977 -18.521   4.249 1.00 . A A . 209 LEU CB   1 1 
       20 61338 1 1  24 LEU CD1  C    7.315 -17.706   3.919 1.00 . A A . 209 LEU CD1  1 1 
       20 61339 1 1  24 LEU CD2  C    6.643 -18.718   6.102 1.00 . A A . 209 LEU CD2  1 1 
       20 61340 1 1  24 LEU CG   C    6.448 -18.776   4.585 1.00 . A A . 209 LEU CG   1 1 
       20 61341 1 1  24 LEU H    H    3.053 -19.737   3.077 1.00 . A A . 209 LEU H    1 1 
       20 61342 1 1  24 LEU HA   H    4.752 -20.351   5.332 1.00 . A A . 209 LEU HA   1 1 
       20 61343 1 1  24 LEU HB2  H    4.839 -18.555   3.179 1.00 . A A . 209 LEU HB2  1 1 
       20 61344 1 1  24 LEU HB3  H    4.689 -17.548   4.618 1.00 . A A . 209 LEU HB3  1 1 
       20 61345 1 1  24 LEU HD11 H    7.341 -16.824   4.543 1.00 . A A . 209 LEU HD11 1 1 
       20 61346 1 1  24 LEU HD12 H    6.899 -17.454   2.955 1.00 . A A . 209 LEU HD12 1 1 
       20 61347 1 1  24 LEU HD13 H    8.318 -18.085   3.790 1.00 . A A . 209 LEU HD13 1 1 
       20 61348 1 1  24 LEU HD21 H    5.759 -18.303   6.563 1.00 . A A . 209 LEU HD21 1 1 
       20 61349 1 1  24 LEU HD22 H    7.496 -18.096   6.331 1.00 . A A . 209 LEU HD22 1 1 
       20 61350 1 1  24 LEU HD23 H    6.812 -19.715   6.480 1.00 . A A . 209 LEU HD23 1 1 
       20 61351 1 1  24 LEU HG   H    6.735 -19.751   4.219 1.00 . A A . 209 LEU HG   1 1 
       20 61352 1 1  24 LEU N    N    3.243 -20.214   3.913 1.00 . A A . 209 LEU N    1 1 
       20 61353 1 1  24 LEU O    O    2.396 -18.150   5.771 1.00 . A A . 209 LEU O    1 1 
       20 61354 1 1  25 ARG C    C    2.979 -17.306   8.468 1.00 . A A . 210 ARG C    1 1 
       20 61355 1 1  25 ARG CA   C    2.849 -18.823   8.412 1.00 . A A . 210 ARG CA   1 1 
       20 61356 1 1  25 ARG CB   C    3.397 -19.431   9.704 1.00 . A A . 210 ARG CB   1 1 
       20 61357 1 1  25 ARG CD   C    5.044 -17.983  10.902 1.00 . A A . 210 ARG CD   1 1 
       20 61358 1 1  25 ARG CG   C    4.880 -19.077   9.846 1.00 . A A . 210 ARG CG   1 1 
       20 61359 1 1  25 ARG CZ   C    4.733 -17.735  13.298 1.00 . A A . 210 ARG CZ   1 1 
       20 61360 1 1  25 ARG H    H    4.289 -20.010   7.407 1.00 . A A . 210 ARG H    1 1 
       20 61361 1 1  25 ARG HA   H    1.805 -19.083   8.320 1.00 . A A . 210 ARG HA   1 1 
       20 61362 1 1  25 ARG HB2  H    2.849 -19.038  10.548 1.00 . A A . 210 ARG HB2  1 1 
       20 61363 1 1  25 ARG HB3  H    3.288 -20.505   9.671 1.00 . A A . 210 ARG HB3  1 1 
       20 61364 1 1  25 ARG HD2  H    6.043 -17.578  10.845 1.00 . A A . 210 ARG HD2  1 1 
       20 61365 1 1  25 ARG HD3  H    4.331 -17.194  10.713 1.00 . A A . 210 ARG HD3  1 1 
       20 61366 1 1  25 ARG HE   H    4.740 -19.498  12.351 1.00 . A A . 210 ARG HE   1 1 
       20 61367 1 1  25 ARG HG2  H    5.432 -19.954  10.148 1.00 . A A . 210 ARG HG2  1 1 
       20 61368 1 1  25 ARG HG3  H    5.257 -18.720   8.900 1.00 . A A . 210 ARG HG3  1 1 
       20 61369 1 1  25 ARG HH11 H    4.990 -16.048  12.250 1.00 . A A . 210 ARG HH11 1 1 
       20 61370 1 1  25 ARG HH12 H    4.773 -15.844  13.955 1.00 . A A . 210 ARG HH12 1 1 
       20 61371 1 1  25 ARG HH21 H    4.457 -19.238  14.591 1.00 . A A . 210 ARG HH21 1 1 
       20 61372 1 1  25 ARG HH22 H    4.472 -17.650  15.281 1.00 . A A . 210 ARG HH22 1 1 
       20 61373 1 1  25 ARG N    N    3.573 -19.355   7.264 1.00 . A A . 210 ARG N    1 1 
       20 61374 1 1  25 ARG NE   N    4.822 -18.529  12.236 1.00 . A A . 210 ARG NE   1 1 
       20 61375 1 1  25 ARG NH1  N    4.841 -16.441  13.157 1.00 . A A . 210 ARG NH1  1 1 
       20 61376 1 1  25 ARG NH2  N    4.539 -18.247  14.482 1.00 . A A . 210 ARG NH2  1 1 
       20 61377 1 1  25 ARG O    O    3.651 -16.700   7.634 1.00 . A A . 210 ARG O    1 1 
       20 61378 1 1  26 ARG C    C    3.810 -14.741   9.378 1.00 . A A . 211 ARG C    1 1 
       20 61379 1 1  26 ARG CA   C    2.390 -15.245   9.610 1.00 . A A . 211 ARG CA   1 1 
       20 61380 1 1  26 ARG CB   C    1.921 -14.848  11.012 1.00 . A A . 211 ARG CB   1 1 
       20 61381 1 1  26 ARG CD   C    1.629 -12.482  10.251 1.00 . A A . 211 ARG CD   1 1 
       20 61382 1 1  26 ARG CG   C    0.940 -13.676  10.914 1.00 . A A . 211 ARG CG   1 1 
       20 61383 1 1  26 ARG CZ   C    2.049 -11.776   7.966 1.00 . A A . 211 ARG CZ   1 1 
       20 61384 1 1  26 ARG H    H    1.814 -17.228  10.094 1.00 . A A . 211 ARG H    1 1 
       20 61385 1 1  26 ARG HA   H    1.734 -14.792   8.882 1.00 . A A . 211 ARG HA   1 1 
       20 61386 1 1  26 ARG HB2  H    1.429 -15.691  11.478 1.00 . A A . 211 ARG HB2  1 1 
       20 61387 1 1  26 ARG HB3  H    2.771 -14.554  11.609 1.00 . A A . 211 ARG HB3  1 1 
       20 61388 1 1  26 ARG HD2  H    1.315 -11.572  10.739 1.00 . A A . 211 ARG HD2  1 1 
       20 61389 1 1  26 ARG HD3  H    2.699 -12.585  10.348 1.00 . A A . 211 ARG HD3  1 1 
       20 61390 1 1  26 ARG HE   H    0.450 -12.844   8.526 1.00 . A A . 211 ARG HE   1 1 
       20 61391 1 1  26 ARG HG2  H    0.083 -13.973  10.324 1.00 . A A . 211 ARG HG2  1 1 
       20 61392 1 1  26 ARG HG3  H    0.613 -13.396  11.905 1.00 . A A . 211 ARG HG3  1 1 
       20 61393 1 1  26 ARG HH11 H    3.407 -11.239   9.333 1.00 . A A . 211 ARG HH11 1 1 
       20 61394 1 1  26 ARG HH12 H    3.730 -10.719   7.712 1.00 . A A . 211 ARG HH12 1 1 
       20 61395 1 1  26 ARG HH21 H    0.867 -12.167   6.397 1.00 . A A . 211 ARG HH21 1 1 
       20 61396 1 1  26 ARG HH22 H    2.292 -11.246   6.049 1.00 . A A . 211 ARG HH22 1 1 
       20 61397 1 1  26 ARG N    N    2.334 -16.694   9.457 1.00 . A A . 211 ARG N    1 1 
       20 61398 1 1  26 ARG NE   N    1.274 -12.414   8.838 1.00 . A A . 211 ARG NE   1 1 
       20 61399 1 1  26 ARG NH1  N    3.147 -11.201   8.368 1.00 . A A . 211 ARG NH1  1 1 
       20 61400 1 1  26 ARG NH2  N    1.709 -11.726   6.706 1.00 . A A . 211 ARG NH2  1 1 
       20 61401 1 1  26 ARG O    O    4.669 -14.844  10.254 1.00 . A A . 211 ARG O    1 1 
       20 61402 1 1  27 ARG C    C    5.339 -13.015   6.474 1.00 . A A . 212 ARG C    1 1 
       20 61403 1 1  27 ARG CA   C    5.370 -13.681   7.847 1.00 . A A . 212 ARG CA   1 1 
       20 61404 1 1  27 ARG CB   C    6.391 -14.820   7.840 1.00 . A A . 212 ARG CB   1 1 
       20 61405 1 1  27 ARG CD   C    8.250 -13.199   8.254 1.00 . A A . 212 ARG CD   1 1 
       20 61406 1 1  27 ARG CG   C    7.559 -14.466   8.763 1.00 . A A . 212 ARG CG   1 1 
       20 61407 1 1  27 ARG CZ   C   10.474 -12.558   7.521 1.00 . A A . 212 ARG CZ   1 1 
       20 61408 1 1  27 ARG H    H    3.327 -14.145   7.530 1.00 . A A . 212 ARG H    1 1 
       20 61409 1 1  27 ARG HA   H    5.664 -12.951   8.586 1.00 . A A . 212 ARG HA   1 1 
       20 61410 1 1  27 ARG HB2  H    5.918 -15.728   8.190 1.00 . A A . 212 ARG HB2  1 1 
       20 61411 1 1  27 ARG HB3  H    6.760 -14.970   6.837 1.00 . A A . 212 ARG HB3  1 1 
       20 61412 1 1  27 ARG HD2  H    7.877 -12.958   7.270 1.00 . A A . 212 ARG HD2  1 1 
       20 61413 1 1  27 ARG HD3  H    8.034 -12.381   8.927 1.00 . A A . 212 ARG HD3  1 1 
       20 61414 1 1  27 ARG HE   H   10.092 -14.177   8.634 1.00 . A A . 212 ARG HE   1 1 
       20 61415 1 1  27 ARG HG2  H    7.189 -14.297   9.764 1.00 . A A . 212 ARG HG2  1 1 
       20 61416 1 1  27 ARG HG3  H    8.270 -15.279   8.775 1.00 . A A . 212 ARG HG3  1 1 
       20 61417 1 1  27 ARG HH11 H    8.966 -11.369   6.951 1.00 . A A . 212 ARG HH11 1 1 
       20 61418 1 1  27 ARG HH12 H   10.542 -10.888   6.417 1.00 . A A . 212 ARG HH12 1 1 
       20 61419 1 1  27 ARG HH21 H   12.160 -13.551   7.938 1.00 . A A . 212 ARG HH21 1 1 
       20 61420 1 1  27 ARG HH22 H   12.351 -12.123   6.977 1.00 . A A . 212 ARG HH22 1 1 
       20 61421 1 1  27 ARG N    N    4.050 -14.198   8.189 1.00 . A A . 212 ARG N    1 1 
       20 61422 1 1  27 ARG NE   N    9.692 -13.404   8.183 1.00 . A A . 212 ARG NE   1 1 
       20 61423 1 1  27 ARG NH1  N    9.953 -11.525   6.917 1.00 . A A . 212 ARG NH1  1 1 
       20 61424 1 1  27 ARG NH2  N   11.762 -12.760   7.476 1.00 . A A . 212 ARG NH2  1 1 
       20 61425 1 1  27 ARG O    O    5.581 -11.813   6.352 1.00 . A A . 212 ARG O    1 1 
       20 61426 1 1  28 GLN C    C    3.986 -12.114   4.014 1.00 . A A . 213 GLN C    1 1 
       20 61427 1 1  28 GLN CA   C    4.973 -13.275   4.089 1.00 . A A . 213 GLN CA   1 1 
       20 61428 1 1  28 GLN CB   C    4.537 -14.379   3.121 1.00 . A A . 213 GLN CB   1 1 
       20 61429 1 1  28 GLN CD   C    6.268 -13.919   1.374 1.00 . A A . 213 GLN CD   1 1 
       20 61430 1 1  28 GLN CG   C    5.761 -14.934   2.392 1.00 . A A . 213 GLN CG   1 1 
       20 61431 1 1  28 GLN H    H    4.850 -14.750   5.606 1.00 . A A . 213 GLN H    1 1 
       20 61432 1 1  28 GLN HA   H    5.952 -12.924   3.801 1.00 . A A . 213 GLN HA   1 1 
       20 61433 1 1  28 GLN HB2  H    4.055 -15.172   3.675 1.00 . A A . 213 GLN HB2  1 1 
       20 61434 1 1  28 GLN HB3  H    3.845 -13.971   2.399 1.00 . A A . 213 GLN HB3  1 1 
       20 61435 1 1  28 GLN HE21 H    5.153 -12.438   2.082 1.00 . A A . 213 GLN HE21 1 1 
       20 61436 1 1  28 GLN HE22 H    6.137 -12.036   0.752 1.00 . A A . 213 GLN HE22 1 1 
       20 61437 1 1  28 GLN HG2  H    6.541 -15.143   3.109 1.00 . A A . 213 GLN HG2  1 1 
       20 61438 1 1  28 GLN HG3  H    5.490 -15.845   1.881 1.00 . A A . 213 GLN HG3  1 1 
       20 61439 1 1  28 GLN N    N    5.037 -13.801   5.447 1.00 . A A . 213 GLN N    1 1 
       20 61440 1 1  28 GLN NE2  N    5.814 -12.697   1.405 1.00 . A A . 213 GLN NE2  1 1 
       20 61441 1 1  28 GLN O    O    2.778 -12.304   4.153 1.00 . A A . 213 GLN O    1 1 
       20 61442 1 1  28 GLN OE1  O    7.100 -14.250   0.528 1.00 . A A . 213 GLN OE1  1 1 
       20 61443 1 1  29 THR C    C    4.175  -8.776   2.635 1.00 . A A . 214 THR C    1 1 
       20 61444 1 1  29 THR CA   C    3.661  -9.728   3.710 1.00 . A A . 214 THR CA   1 1 
       20 61445 1 1  29 THR CB   C    3.636  -9.007   5.060 1.00 . A A . 214 THR CB   1 1 
       20 61446 1 1  29 THR CG2  C    2.553  -7.926   5.045 1.00 . A A . 214 THR CG2  1 1 
       20 61447 1 1  29 THR H    H    5.479 -10.819   3.696 1.00 . A A . 214 THR H    1 1 
       20 61448 1 1  29 THR HA   H    2.657 -10.033   3.458 1.00 . A A . 214 THR HA   1 1 
       20 61449 1 1  29 THR HB   H    4.594  -8.547   5.241 1.00 . A A . 214 THR HB   1 1 
       20 61450 1 1  29 THR HG1  H    4.108  -9.956   6.690 1.00 . A A . 214 THR HG1  1 1 
       20 61451 1 1  29 THR HG21 H    2.976  -6.990   5.377 1.00 . A A . 214 THR HG21 1 1 
       20 61452 1 1  29 THR HG22 H    1.749  -8.212   5.706 1.00 . A A . 214 THR HG22 1 1 
       20 61453 1 1  29 THR HG23 H    2.172  -7.812   4.041 1.00 . A A . 214 THR HG23 1 1 
       20 61454 1 1  29 THR N    N    4.510 -10.912   3.798 1.00 . A A . 214 THR N    1 1 
       20 61455 1 1  29 THR O    O    5.378  -8.535   2.529 1.00 . A A . 214 THR O    1 1 
       20 61456 1 1  29 THR OG1  O    3.358  -9.943   6.091 1.00 . A A . 214 THR OG1  1 1 
       20 61457 1 1  30 TYR C    C    2.526  -6.269   0.573 1.00 . A A . 215 TYR C    1 1 
       20 61458 1 1  30 TYR CA   C    3.627  -7.300   0.788 1.00 . A A . 215 TYR CA   1 1 
       20 61459 1 1  30 TYR CB   C    3.886  -8.056  -0.518 1.00 . A A . 215 TYR CB   1 1 
       20 61460 1 1  30 TYR CD1  C    6.103  -9.173  -0.087 1.00 . A A . 215 TYR CD1  1 1 
       20 61461 1 1  30 TYR CD2  C    6.027  -7.292  -1.613 1.00 . A A . 215 TYR CD2  1 1 
       20 61462 1 1  30 TYR CE1  C    7.483  -9.288  -0.297 1.00 . A A . 215 TYR CE1  1 1 
       20 61463 1 1  30 TYR CE2  C    7.406  -7.406  -1.824 1.00 . A A . 215 TYR CE2  1 1 
       20 61464 1 1  30 TYR CG   C    5.375  -8.176  -0.746 1.00 . A A . 215 TYR CG   1 1 
       20 61465 1 1  30 TYR CZ   C    8.134  -8.404  -1.165 1.00 . A A . 215 TYR CZ   1 1 
       20 61466 1 1  30 TYR H    H    2.310  -8.453   1.980 1.00 . A A . 215 TYR H    1 1 
       20 61467 1 1  30 TYR HA   H    4.532  -6.787   1.077 1.00 . A A . 215 TYR HA   1 1 
       20 61468 1 1  30 TYR HB2  H    3.451  -9.043  -0.454 1.00 . A A . 215 TYR HB2  1 1 
       20 61469 1 1  30 TYR HB3  H    3.438  -7.518  -1.340 1.00 . A A . 215 TYR HB3  1 1 
       20 61470 1 1  30 TYR HD1  H    5.600  -9.856   0.583 1.00 . A A . 215 TYR HD1  1 1 
       20 61471 1 1  30 TYR HD2  H    5.467  -6.520  -2.123 1.00 . A A . 215 TYR HD2  1 1 
       20 61472 1 1  30 TYR HE1  H    8.044 -10.058   0.212 1.00 . A A . 215 TYR HE1  1 1 
       20 61473 1 1  30 TYR HE2  H    7.909  -6.724  -2.494 1.00 . A A . 215 TYR HE2  1 1 
       20 61474 1 1  30 TYR HH   H    9.687  -9.434  -1.583 1.00 . A A . 215 TYR HH   1 1 
       20 61475 1 1  30 TYR N    N    3.256  -8.231   1.846 1.00 . A A . 215 TYR N    1 1 
       20 61476 1 1  30 TYR O    O    1.364  -6.622   0.329 1.00 . A A . 215 TYR O    1 1 
       20 61477 1 1  30 TYR OH   O    9.494  -8.516  -1.372 1.00 . A A . 215 TYR OH   1 1 
       20 61478 1 1  31 LEU C    C    2.480  -2.907  -0.536 1.00 . A A . 216 LEU C    1 1 
       20 61479 1 1  31 LEU CA   C    1.952  -3.904   0.487 1.00 . A A . 216 LEU CA   1 1 
       20 61480 1 1  31 LEU CB   C    1.665  -3.231   1.847 1.00 . A A . 216 LEU CB   1 1 
       20 61481 1 1  31 LEU CD1  C    1.605  -0.803   1.142 1.00 . A A . 216 LEU CD1  1 1 
       20 61482 1 1  31 LEU CD2  C    2.332  -1.423   3.438 1.00 . A A . 216 LEU CD2  1 1 
       20 61483 1 1  31 LEU CG   C    2.351  -1.855   1.971 1.00 . A A . 216 LEU CG   1 1 
       20 61484 1 1  31 LEU H    H    3.839  -4.785   0.865 1.00 . A A . 216 LEU H    1 1 
       20 61485 1 1  31 LEU HA   H    1.031  -4.313   0.111 1.00 . A A . 216 LEU HA   1 1 
       20 61486 1 1  31 LEU HB2  H    0.599  -3.111   1.963 1.00 . A A . 216 LEU HB2  1 1 
       20 61487 1 1  31 LEU HB3  H    2.027  -3.874   2.631 1.00 . A A . 216 LEU HB3  1 1 
       20 61488 1 1  31 LEU HD11 H    0.783  -1.264   0.619 1.00 . A A . 216 LEU HD11 1 1 
       20 61489 1 1  31 LEU HD12 H    2.286  -0.368   0.427 1.00 . A A . 216 LEU HD12 1 1 
       20 61490 1 1  31 LEU HD13 H    1.231  -0.031   1.798 1.00 . A A . 216 LEU HD13 1 1 
       20 61491 1 1  31 LEU HD21 H    1.309  -1.322   3.771 1.00 . A A . 216 LEU HD21 1 1 
       20 61492 1 1  31 LEU HD22 H    2.838  -0.474   3.540 1.00 . A A . 216 LEU HD22 1 1 
       20 61493 1 1  31 LEU HD23 H    2.835  -2.167   4.039 1.00 . A A . 216 LEU HD23 1 1 
       20 61494 1 1  31 LEU HG   H    3.373  -1.919   1.637 1.00 . A A . 216 LEU HG   1 1 
       20 61495 1 1  31 LEU N    N    2.902  -4.995   0.668 1.00 . A A . 216 LEU N    1 1 
       20 61496 1 1  31 LEU O    O    3.675  -2.613  -0.574 1.00 . A A . 216 LEU O    1 1 
       20 61497 1 1  32 CYS C    C    1.397  -0.053  -2.016 1.00 . A A . 217 CYS C    1 1 
       20 61498 1 1  32 CYS CA   C    1.945  -1.422  -2.380 1.00 . A A . 217 CYS CA   1 1 
       20 61499 1 1  32 CYS CB   C    1.394  -1.835  -3.742 1.00 . A A . 217 CYS CB   1 1 
       20 61500 1 1  32 CYS H    H    0.639  -2.668  -1.271 1.00 . A A . 217 CYS H    1 1 
       20 61501 1 1  32 CYS HA   H    3.016  -1.368  -2.441 1.00 . A A . 217 CYS HA   1 1 
       20 61502 1 1  32 CYS HB2  H    0.544  -1.220  -3.985 1.00 . A A . 217 CYS HB2  1 1 
       20 61503 1 1  32 CYS HB3  H    2.153  -1.692  -4.486 1.00 . A A . 217 CYS HB3  1 1 
       20 61504 1 1  32 CYS HG   H    0.071  -3.640  -3.235 1.00 . A A . 217 CYS HG   1 1 
       20 61505 1 1  32 CYS N    N    1.575  -2.393  -1.358 1.00 . A A . 217 CYS N    1 1 
       20 61506 1 1  32 CYS O    O    0.187   0.119  -1.889 1.00 . A A . 217 CYS O    1 1 
       20 61507 1 1  32 CYS SG   S    0.903  -3.575  -3.709 1.00 . A A . 217 CYS SG   1 1 
       20 61508 1 1  33 TYR C    C    2.114   3.238  -2.629 1.00 . A A . 218 TYR C    1 1 
       20 61509 1 1  33 TYR CA   C    1.874   2.261  -1.484 1.00 . A A . 218 TYR CA   1 1 
       20 61510 1 1  33 TYR CB   C    2.655   2.730  -0.254 1.00 . A A . 218 TYR CB   1 1 
       20 61511 1 1  33 TYR CD1  C    3.930   4.767  -1.012 1.00 . A A . 218 TYR CD1  1 1 
       20 61512 1 1  33 TYR CD2  C    5.112   2.659  -0.804 1.00 . A A . 218 TYR CD2  1 1 
       20 61513 1 1  33 TYR CE1  C    5.113   5.388  -1.430 1.00 . A A . 218 TYR CE1  1 1 
       20 61514 1 1  33 TYR CE2  C    6.294   3.281  -1.221 1.00 . A A . 218 TYR CE2  1 1 
       20 61515 1 1  33 TYR CG   C    3.930   3.401  -0.700 1.00 . A A . 218 TYR CG   1 1 
       20 61516 1 1  33 TYR CZ   C    6.295   4.645  -1.533 1.00 . A A . 218 TYR CZ   1 1 
       20 61517 1 1  33 TYR H    H    3.246   0.717  -1.956 1.00 . A A . 218 TYR H    1 1 
       20 61518 1 1  33 TYR HA   H    0.824   2.255  -1.245 1.00 . A A . 218 TYR HA   1 1 
       20 61519 1 1  33 TYR HB2  H    2.055   3.430   0.309 1.00 . A A . 218 TYR HB2  1 1 
       20 61520 1 1  33 TYR HB3  H    2.895   1.881   0.367 1.00 . A A . 218 TYR HB3  1 1 
       20 61521 1 1  33 TYR HD1  H    3.019   5.339  -0.932 1.00 . A A . 218 TYR HD1  1 1 
       20 61522 1 1  33 TYR HD2  H    5.111   1.606  -0.563 1.00 . A A . 218 TYR HD2  1 1 
       20 61523 1 1  33 TYR HE1  H    5.113   6.439  -1.668 1.00 . A A . 218 TYR HE1  1 1 
       20 61524 1 1  33 TYR HE2  H    7.207   2.708  -1.301 1.00 . A A . 218 TYR HE2  1 1 
       20 61525 1 1  33 TYR HH   H    7.224   6.069  -2.403 1.00 . A A . 218 TYR HH   1 1 
       20 61526 1 1  33 TYR N    N    2.293   0.914  -1.844 1.00 . A A . 218 TYR N    1 1 
       20 61527 1 1  33 TYR O    O    3.130   3.175  -3.320 1.00 . A A . 218 TYR O    1 1 
       20 61528 1 1  33 TYR OH   O    7.461   5.259  -1.946 1.00 . A A . 218 TYR OH   1 1 
       20 61529 1 1  34 GLU C    C    0.853   6.511  -3.263 1.00 . A A . 219 GLU C    1 1 
       20 61530 1 1  34 GLU CA   C    1.296   5.177  -3.837 1.00 . A A . 219 GLU CA   1 1 
       20 61531 1 1  34 GLU CB   C    0.426   4.827  -5.048 1.00 . A A . 219 GLU CB   1 1 
       20 61532 1 1  34 GLU CD   C   -1.813   3.982  -5.771 1.00 . A A . 219 GLU CD   1 1 
       20 61533 1 1  34 GLU CG   C   -0.879   4.183  -4.581 1.00 . A A . 219 GLU CG   1 1 
       20 61534 1 1  34 GLU H    H    0.401   4.169  -2.203 1.00 . A A . 219 GLU H    1 1 
       20 61535 1 1  34 GLU HA   H    2.329   5.251  -4.149 1.00 . A A . 219 GLU HA   1 1 
       20 61536 1 1  34 GLU HB2  H    0.203   5.729  -5.600 1.00 . A A . 219 GLU HB2  1 1 
       20 61537 1 1  34 GLU HB3  H    0.956   4.140  -5.689 1.00 . A A . 219 GLU HB3  1 1 
       20 61538 1 1  34 GLU HG2  H   -0.665   3.227  -4.126 1.00 . A A . 219 GLU HG2  1 1 
       20 61539 1 1  34 GLU HG3  H   -1.358   4.826  -3.857 1.00 . A A . 219 GLU HG3  1 1 
       20 61540 1 1  34 GLU N    N    1.180   4.159  -2.802 1.00 . A A . 219 GLU N    1 1 
       20 61541 1 1  34 GLU O    O    0.238   6.546  -2.203 1.00 . A A . 219 GLU O    1 1 
       20 61542 1 1  34 GLU OE1  O   -1.646   2.998  -6.472 1.00 . A A . 219 GLU OE1  1 1 
       20 61543 1 1  34 GLU OE2  O   -2.682   4.818  -5.961 1.00 . A A . 219 GLU OE2  1 1 
       20 61544 1 1  35 VAL C    C    0.115   9.712  -4.601 1.00 . A A . 220 VAL C    1 1 
       20 61545 1 1  35 VAL CA   C    0.780   8.924  -3.486 1.00 . A A . 220 VAL CA   1 1 
       20 61546 1 1  35 VAL CB   C    2.008   9.681  -2.984 1.00 . A A . 220 VAL CB   1 1 
       20 61547 1 1  35 VAL CG1  C    1.642  11.147  -2.750 1.00 . A A . 220 VAL CG1  1 1 
       20 61548 1 1  35 VAL CG2  C    2.481   9.060  -1.671 1.00 . A A . 220 VAL CG2  1 1 
       20 61549 1 1  35 VAL H    H    1.659   7.509  -4.799 1.00 . A A . 220 VAL H    1 1 
       20 61550 1 1  35 VAL HA   H    0.081   8.819  -2.670 1.00 . A A . 220 VAL HA   1 1 
       20 61551 1 1  35 VAL HB   H    2.793   9.618  -3.720 1.00 . A A . 220 VAL HB   1 1 
       20 61552 1 1  35 VAL HG11 H    1.636  11.672  -3.695 1.00 . A A . 220 VAL HG11 1 1 
       20 61553 1 1  35 VAL HG12 H    2.369  11.599  -2.092 1.00 . A A . 220 VAL HG12 1 1 
       20 61554 1 1  35 VAL HG13 H    0.663  11.207  -2.298 1.00 . A A . 220 VAL HG13 1 1 
       20 61555 1 1  35 VAL HG21 H    2.210   9.708  -0.850 1.00 . A A . 220 VAL HG21 1 1 
       20 61556 1 1  35 VAL HG22 H    3.553   8.940  -1.697 1.00 . A A . 220 VAL HG22 1 1 
       20 61557 1 1  35 VAL HG23 H    2.014   8.095  -1.540 1.00 . A A . 220 VAL HG23 1 1 
       20 61558 1 1  35 VAL N    N    1.165   7.596  -3.957 1.00 . A A . 220 VAL N    1 1 
       20 61559 1 1  35 VAL O    O    0.602   9.739  -5.730 1.00 . A A . 220 VAL O    1 1 
       20 61560 1 1  36 GLU C    C   -1.838  12.588  -4.813 1.00 . A A . 221 GLU C    1 1 
       20 61561 1 1  36 GLU CA   C   -1.742  11.134  -5.249 1.00 . A A . 221 GLU CA   1 1 
       20 61562 1 1  36 GLU CB   C   -3.154  10.569  -5.418 1.00 . A A . 221 GLU CB   1 1 
       20 61563 1 1  36 GLU CD   C   -2.968   8.185  -4.664 1.00 . A A . 221 GLU CD   1 1 
       20 61564 1 1  36 GLU CG   C   -3.075   9.114  -5.870 1.00 . A A . 221 GLU CG   1 1 
       20 61565 1 1  36 GLU H    H   -1.343  10.282  -3.354 1.00 . A A . 221 GLU H    1 1 
       20 61566 1 1  36 GLU HA   H   -1.234  11.085  -6.196 1.00 . A A . 221 GLU HA   1 1 
       20 61567 1 1  36 GLU HB2  H   -3.681  10.632  -4.478 1.00 . A A . 221 GLU HB2  1 1 
       20 61568 1 1  36 GLU HB3  H   -3.680  11.139  -6.165 1.00 . A A . 221 GLU HB3  1 1 
       20 61569 1 1  36 GLU HG2  H   -3.963   8.866  -6.432 1.00 . A A . 221 GLU HG2  1 1 
       20 61570 1 1  36 GLU HG3  H   -2.210   8.988  -6.496 1.00 . A A . 221 GLU HG3  1 1 
       20 61571 1 1  36 GLU N    N   -1.005  10.347  -4.273 1.00 . A A . 221 GLU N    1 1 
       20 61572 1 1  36 GLU O    O   -2.093  12.878  -3.645 1.00 . A A . 221 GLU O    1 1 
       20 61573 1 1  36 GLU OE1  O   -1.888   8.091  -4.105 1.00 . A A . 221 GLU OE1  1 1 
       20 61574 1 1  36 GLU OE2  O   -3.968   7.577  -4.323 1.00 . A A . 221 GLU OE2  1 1 
       20 61575 1 1  37 ARG C    C   -2.923  15.497  -6.260 1.00 . A A . 222 ARG C    1 1 
       20 61576 1 1  37 ARG CA   C   -1.744  14.922  -5.491 1.00 . A A . 222 ARG CA   1 1 
       20 61577 1 1  37 ARG CB   C   -0.448  15.627  -5.900 1.00 . A A . 222 ARG CB   1 1 
       20 61578 1 1  37 ARG CD   C    0.580  17.897  -6.041 1.00 . A A . 222 ARG CD   1 1 
       20 61579 1 1  37 ARG CG   C   -0.726  17.110  -6.160 1.00 . A A . 222 ARG CG   1 1 
       20 61580 1 1  37 ARG CZ   C    0.286  19.755  -7.578 1.00 . A A . 222 ARG CZ   1 1 
       20 61581 1 1  37 ARG H    H   -1.470  13.195  -6.688 1.00 . A A . 222 ARG H    1 1 
       20 61582 1 1  37 ARG HA   H   -1.909  15.071  -4.432 1.00 . A A . 222 ARG HA   1 1 
       20 61583 1 1  37 ARG HB2  H    0.276  15.534  -5.104 1.00 . A A . 222 ARG HB2  1 1 
       20 61584 1 1  37 ARG HB3  H   -0.055  15.175  -6.796 1.00 . A A . 222 ARG HB3  1 1 
       20 61585 1 1  37 ARG HD2  H    0.968  17.797  -5.038 1.00 . A A . 222 ARG HD2  1 1 
       20 61586 1 1  37 ARG HD3  H    1.300  17.499  -6.742 1.00 . A A . 222 ARG HD3  1 1 
       20 61587 1 1  37 ARG HE   H    0.253  19.942  -5.586 1.00 . A A . 222 ARG HE   1 1 
       20 61588 1 1  37 ARG HG2  H   -1.134  17.232  -7.153 1.00 . A A . 222 ARG HG2  1 1 
       20 61589 1 1  37 ARG HG3  H   -1.434  17.479  -5.430 1.00 . A A . 222 ARG HG3  1 1 
       20 61590 1 1  37 ARG HH11 H    0.545  17.947  -8.398 1.00 . A A . 222 ARG HH11 1 1 
       20 61591 1 1  37 ARG HH12 H    0.355  19.256  -9.515 1.00 . A A . 222 ARG HH12 1 1 
       20 61592 1 1  37 ARG HH21 H    0.013  21.666  -7.046 1.00 . A A . 222 ARG HH21 1 1 
       20 61593 1 1  37 ARG HH22 H    0.055  21.362  -8.750 1.00 . A A . 222 ARG HH22 1 1 
       20 61594 1 1  37 ARG N    N   -1.654  13.495  -5.769 1.00 . A A . 222 ARG N    1 1 
       20 61595 1 1  37 ARG NE   N    0.351  19.309  -6.327 1.00 . A A . 222 ARG NE   1 1 
       20 61596 1 1  37 ARG NH1  N    0.405  18.921  -8.574 1.00 . A A . 222 ARG NH1  1 1 
       20 61597 1 1  37 ARG NH2  N    0.104  21.026  -7.809 1.00 . A A . 222 ARG NH2  1 1 
       20 61598 1 1  37 ARG O    O   -2.935  15.509  -7.488 1.00 . A A . 222 ARG O    1 1 
       20 61599 1 1  38 LEU C    C   -4.777  17.700  -7.034 1.00 . A A . 223 LEU C    1 1 
       20 61600 1 1  38 LEU CA   C   -5.112  16.477  -6.192 1.00 . A A . 223 LEU CA   1 1 
       20 61601 1 1  38 LEU CB   C   -6.169  16.827  -5.153 1.00 . A A . 223 LEU CB   1 1 
       20 61602 1 1  38 LEU CD1  C   -8.095  15.773  -6.382 1.00 . A A . 223 LEU CD1  1 1 
       20 61603 1 1  38 LEU CD2  C   -8.474  17.699  -4.861 1.00 . A A . 223 LEU CD2  1 1 
       20 61604 1 1  38 LEU CG   C   -7.500  17.078  -5.852 1.00 . A A . 223 LEU CG   1 1 
       20 61605 1 1  38 LEU H    H   -3.893  15.897  -4.560 1.00 . A A . 223 LEU H    1 1 
       20 61606 1 1  38 LEU HA   H   -5.509  15.723  -6.843 1.00 . A A . 223 LEU HA   1 1 
       20 61607 1 1  38 LEU HB2  H   -6.271  16.015  -4.452 1.00 . A A . 223 LEU HB2  1 1 
       20 61608 1 1  38 LEU HB3  H   -5.870  17.721  -4.628 1.00 . A A . 223 LEU HB3  1 1 
       20 61609 1 1  38 LEU HD11 H   -7.508  14.937  -6.049 1.00 . A A . 223 LEU HD11 1 1 
       20 61610 1 1  38 LEU HD12 H   -8.098  15.803  -7.459 1.00 . A A . 223 LEU HD12 1 1 
       20 61611 1 1  38 LEU HD13 H   -9.107  15.669  -6.024 1.00 . A A . 223 LEU HD13 1 1 
       20 61612 1 1  38 LEU HD21 H   -8.593  18.748  -5.083 1.00 . A A . 223 LEU HD21 1 1 
       20 61613 1 1  38 LEU HD22 H   -8.085  17.581  -3.861 1.00 . A A . 223 LEU HD22 1 1 
       20 61614 1 1  38 LEU HD23 H   -9.428  17.200  -4.939 1.00 . A A . 223 LEU HD23 1 1 
       20 61615 1 1  38 LEU HG   H   -7.342  17.747  -6.674 1.00 . A A . 223 LEU HG   1 1 
       20 61616 1 1  38 LEU N    N   -3.931  15.943  -5.538 1.00 . A A . 223 LEU N    1 1 
       20 61617 1 1  38 LEU O    O   -4.695  18.816  -6.519 1.00 . A A . 223 LEU O    1 1 
       20 61618 1 1  39 ASP C    C   -5.336  18.655 -10.353 1.00 . A A . 224 ASP C    1 1 
       20 61619 1 1  39 ASP CA   C   -4.280  18.566  -9.253 1.00 . A A . 224 ASP CA   1 1 
       20 61620 1 1  39 ASP CB   C   -2.913  18.329  -9.885 1.00 . A A . 224 ASP CB   1 1 
       20 61621 1 1  39 ASP CG   C   -2.254  19.661 -10.225 1.00 . A A . 224 ASP CG   1 1 
       20 61622 1 1  39 ASP H    H   -4.675  16.558  -8.690 1.00 . A A . 224 ASP H    1 1 
       20 61623 1 1  39 ASP HA   H   -4.258  19.496  -8.709 1.00 . A A . 224 ASP HA   1 1 
       20 61624 1 1  39 ASP HB2  H   -2.287  17.781  -9.195 1.00 . A A . 224 ASP HB2  1 1 
       20 61625 1 1  39 ASP HB3  H   -3.043  17.756 -10.787 1.00 . A A . 224 ASP HB3  1 1 
       20 61626 1 1  39 ASP N    N   -4.594  17.477  -8.336 1.00 . A A . 224 ASP N    1 1 
       20 61627 1 1  39 ASP O    O   -5.704  17.646 -10.953 1.00 . A A . 224 ASP O    1 1 
       20 61628 1 1  39 ASP OD1  O   -2.235  20.527  -9.364 1.00 . A A . 224 ASP OD1  1 1 
       20 61629 1 1  39 ASP OD2  O   -1.780  19.798 -11.340 1.00 . A A . 224 ASP OD2  1 1 
       20 61630 1 1  40 ASN C    C   -8.133  19.373 -11.280 1.00 . A A . 225 ASN C    1 1 
       20 61631 1 1  40 ASN CA   C   -6.826  20.078 -11.641 1.00 . A A . 225 ASN CA   1 1 
       20 61632 1 1  40 ASN CB   C   -6.324  19.556 -12.989 1.00 . A A . 225 ASN CB   1 1 
       20 61633 1 1  40 ASN CG   C   -7.119  20.188 -14.122 1.00 . A A . 225 ASN CG   1 1 
       20 61634 1 1  40 ASN H    H   -5.482  20.634 -10.098 1.00 . A A . 225 ASN H    1 1 
       20 61635 1 1  40 ASN HA   H   -7.016  21.137 -11.729 1.00 . A A . 225 ASN HA   1 1 
       20 61636 1 1  40 ASN HB2  H   -5.280  19.807 -13.106 1.00 . A A . 225 ASN HB2  1 1 
       20 61637 1 1  40 ASN HB3  H   -6.443  18.482 -13.025 1.00 . A A . 225 ASN HB3  1 1 
       20 61638 1 1  40 ASN HD21 H   -6.950  18.609 -15.316 1.00 . A A . 225 ASN HD21 1 1 
       20 61639 1 1  40 ASN HD22 H   -7.822  19.920 -15.958 1.00 . A A . 225 ASN HD22 1 1 
       20 61640 1 1  40 ASN N    N   -5.816  19.867 -10.609 1.00 . A A . 225 ASN N    1 1 
       20 61641 1 1  40 ASN ND2  N   -7.315  19.516 -15.223 1.00 . A A . 225 ASN ND2  1 1 
       20 61642 1 1  40 ASN O    O   -8.783  18.778 -12.137 1.00 . A A . 225 ASN O    1 1 
       20 61643 1 1  40 ASN OD1  O   -7.582  21.323 -14.000 1.00 . A A . 225 ASN OD1  1 1 
       20 61644 1 1  41 GLY C    C   -9.726  17.316  -9.790 1.00 . A A . 226 GLY C    1 1 
       20 61645 1 1  41 GLY CA   C   -9.747  18.823  -9.549 1.00 . A A . 226 GLY CA   1 1 
       20 61646 1 1  41 GLY H    H   -7.955  19.943  -9.370 1.00 . A A . 226 GLY H    1 1 
       20 61647 1 1  41 GLY HA2  H   -9.866  19.011  -8.492 1.00 . A A . 226 GLY HA2  1 1 
       20 61648 1 1  41 GLY HA3  H  -10.582  19.253 -10.083 1.00 . A A . 226 GLY HA3  1 1 
       20 61649 1 1  41 GLY N    N   -8.512  19.450 -10.009 1.00 . A A . 226 GLY N    1 1 
       20 61650 1 1  41 GLY O    O  -10.760  16.654  -9.712 1.00 . A A . 226 GLY O    1 1 
       20 61651 1 1  42 THR C    C   -7.158  14.829  -9.614 1.00 . A A . 227 THR C    1 1 
       20 61652 1 1  42 THR CA   C   -8.402  15.351 -10.308 1.00 . A A . 227 THR CA   1 1 
       20 61653 1 1  42 THR CB   C   -8.296  15.061 -11.801 1.00 . A A . 227 THR CB   1 1 
       20 61654 1 1  42 THR CG2  C   -8.104  13.559 -12.011 1.00 . A A . 227 THR CG2  1 1 
       20 61655 1 1  42 THR H    H   -7.752  17.350 -10.112 1.00 . A A . 227 THR H    1 1 
       20 61656 1 1  42 THR HA   H   -9.267  14.840  -9.912 1.00 . A A . 227 THR HA   1 1 
       20 61657 1 1  42 THR HB   H   -7.445  15.580 -12.203 1.00 . A A . 227 THR HB   1 1 
       20 61658 1 1  42 THR HG1  H  -10.194  14.910 -12.192 1.00 . A A . 227 THR HG1  1 1 
       20 61659 1 1  42 THR HG21 H   -8.818  13.017 -11.409 1.00 . A A . 227 THR HG21 1 1 
       20 61660 1 1  42 THR HG22 H   -7.102  13.282 -11.717 1.00 . A A . 227 THR HG22 1 1 
       20 61661 1 1  42 THR HG23 H   -8.254  13.318 -13.053 1.00 . A A . 227 THR HG23 1 1 
       20 61662 1 1  42 THR N    N   -8.544  16.779 -10.071 1.00 . A A . 227 THR N    1 1 
       20 61663 1 1  42 THR O    O   -6.173  15.550  -9.449 1.00 . A A . 227 THR O    1 1 
       20 61664 1 1  42 THR OG1  O   -9.478  15.491 -12.459 1.00 . A A . 227 THR OG1  1 1 
       20 61665 1 1  43 TRP C    C   -4.992  12.626  -9.545 1.00 . A A . 228 TRP C    1 1 
       20 61666 1 1  43 TRP CA   C   -6.079  12.962  -8.535 1.00 . A A . 228 TRP CA   1 1 
       20 61667 1 1  43 TRP CB   C   -6.496  11.679  -7.817 1.00 . A A . 228 TRP CB   1 1 
       20 61668 1 1  43 TRP CD1  C   -8.345  11.650  -6.098 1.00 . A A . 228 TRP CD1  1 1 
       20 61669 1 1  43 TRP CD2  C   -6.491  12.678  -5.344 1.00 . A A . 228 TRP CD2  1 1 
       20 61670 1 1  43 TRP CE2  C   -7.437  12.722  -4.291 1.00 . A A . 228 TRP CE2  1 1 
       20 61671 1 1  43 TRP CE3  C   -5.230  13.261  -5.127 1.00 . A A . 228 TRP CE3  1 1 
       20 61672 1 1  43 TRP CG   C   -7.094  11.992  -6.480 1.00 . A A . 228 TRP CG   1 1 
       20 61673 1 1  43 TRP CH2  C   -5.882  13.897  -2.869 1.00 . A A . 228 TRP CH2  1 1 
       20 61674 1 1  43 TRP CZ2  C   -7.141  13.323  -3.067 1.00 . A A . 228 TRP CZ2  1 1 
       20 61675 1 1  43 TRP CZ3  C   -4.928  13.866  -3.896 1.00 . A A . 228 TRP CZ3  1 1 
       20 61676 1 1  43 TRP H    H   -8.019  13.057  -9.380 1.00 . A A . 228 TRP H    1 1 
       20 61677 1 1  43 TRP HA   H   -5.692  13.661  -7.813 1.00 . A A . 228 TRP HA   1 1 
       20 61678 1 1  43 TRP HB2  H   -7.215  11.156  -8.417 1.00 . A A . 228 TRP HB2  1 1 
       20 61679 1 1  43 TRP HB3  H   -5.627  11.051  -7.679 1.00 . A A . 228 TRP HB3  1 1 
       20 61680 1 1  43 TRP HD1  H   -9.067  11.126  -6.706 1.00 . A A . 228 TRP HD1  1 1 
       20 61681 1 1  43 TRP HE1  H   -9.376  11.961  -4.286 1.00 . A A . 228 TRP HE1  1 1 
       20 61682 1 1  43 TRP HE3  H   -4.490  13.251  -5.912 1.00 . A A . 228 TRP HE3  1 1 
       20 61683 1 1  43 TRP HH2  H   -5.641  14.366  -1.928 1.00 . A A . 228 TRP HH2  1 1 
       20 61684 1 1  43 TRP HZ2  H   -7.878  13.344  -2.279 1.00 . A A . 228 TRP HZ2  1 1 
       20 61685 1 1  43 TRP HZ3  H   -3.961  14.308  -3.735 1.00 . A A . 228 TRP HZ3  1 1 
       20 61686 1 1  43 TRP N    N   -7.210  13.574  -9.212 1.00 . A A . 228 TRP N    1 1 
       20 61687 1 1  43 TRP NE1  N   -8.550  12.083  -4.799 1.00 . A A . 228 TRP NE1  1 1 
       20 61688 1 1  43 TRP O    O   -5.281  12.095 -10.618 1.00 . A A . 228 TRP O    1 1 
       20 61689 1 1  44 VAL C    C   -1.594  11.771  -9.403 1.00 . A A . 229 VAL C    1 1 
       20 61690 1 1  44 VAL CA   C   -2.625  12.659 -10.094 1.00 . A A . 229 VAL CA   1 1 
       20 61691 1 1  44 VAL CB   C   -1.978  13.973 -10.549 1.00 . A A . 229 VAL CB   1 1 
       20 61692 1 1  44 VAL CG1  C   -3.049  15.040 -10.730 1.00 . A A . 229 VAL CG1  1 1 
       20 61693 1 1  44 VAL CG2  C   -0.943  14.443  -9.525 1.00 . A A . 229 VAL CG2  1 1 
       20 61694 1 1  44 VAL H    H   -3.582  13.359  -8.330 1.00 . A A . 229 VAL H    1 1 
       20 61695 1 1  44 VAL HA   H   -2.993  12.139 -10.965 1.00 . A A . 229 VAL HA   1 1 
       20 61696 1 1  44 VAL HB   H   -1.494  13.822 -11.491 1.00 . A A . 229 VAL HB   1 1 
       20 61697 1 1  44 VAL HG11 H   -2.784  15.662 -11.570 1.00 . A A . 229 VAL HG11 1 1 
       20 61698 1 1  44 VAL HG12 H   -3.117  15.641  -9.836 1.00 . A A . 229 VAL HG12 1 1 
       20 61699 1 1  44 VAL HG13 H   -4.001  14.571 -10.924 1.00 . A A . 229 VAL HG13 1 1 
       20 61700 1 1  44 VAL HG21 H   -1.333  14.313  -8.535 1.00 . A A . 229 VAL HG21 1 1 
       20 61701 1 1  44 VAL HG22 H   -0.722  15.487  -9.692 1.00 . A A . 229 VAL HG22 1 1 
       20 61702 1 1  44 VAL HG23 H   -0.040  13.863  -9.634 1.00 . A A . 229 VAL HG23 1 1 
       20 61703 1 1  44 VAL N    N   -3.747  12.937  -9.200 1.00 . A A . 229 VAL N    1 1 
       20 61704 1 1  44 VAL O    O   -1.150  12.058  -8.296 1.00 . A A . 229 VAL O    1 1 
       20 61705 1 1  45 LEU C    C    1.154  10.335  -9.577 1.00 . A A . 230 LEU C    1 1 
       20 61706 1 1  45 LEU CA   C   -0.256   9.755  -9.484 1.00 . A A . 230 LEU CA   1 1 
       20 61707 1 1  45 LEU CB   C   -0.308   8.409 -10.221 1.00 . A A . 230 LEU CB   1 1 
       20 61708 1 1  45 LEU CD1  C    1.174   7.468  -8.405 1.00 . A A . 230 LEU CD1  1 1 
       20 61709 1 1  45 LEU CD2  C   -1.292   7.084  -8.312 1.00 . A A . 230 LEU CD2  1 1 
       20 61710 1 1  45 LEU CG   C   -0.086   7.237  -9.245 1.00 . A A . 230 LEU CG   1 1 
       20 61711 1 1  45 LEU H    H   -1.617  10.487 -10.938 1.00 . A A . 230 LEU H    1 1 
       20 61712 1 1  45 LEU HA   H   -0.506   9.602  -8.448 1.00 . A A . 230 LEU HA   1 1 
       20 61713 1 1  45 LEU HB2  H   -1.272   8.299 -10.695 1.00 . A A . 230 LEU HB2  1 1 
       20 61714 1 1  45 LEU HB3  H    0.462   8.390 -10.976 1.00 . A A . 230 LEU HB3  1 1 
       20 61715 1 1  45 LEU HD11 H    0.942   8.101  -7.562 1.00 . A A . 230 LEU HD11 1 1 
       20 61716 1 1  45 LEU HD12 H    1.933   7.935  -9.012 1.00 . A A . 230 LEU HD12 1 1 
       20 61717 1 1  45 LEU HD13 H    1.541   6.518  -8.046 1.00 . A A . 230 LEU HD13 1 1 
       20 61718 1 1  45 LEU HD21 H   -0.964   7.180  -7.287 1.00 . A A . 230 LEU HD21 1 1 
       20 61719 1 1  45 LEU HD22 H   -1.732   6.108  -8.456 1.00 . A A . 230 LEU HD22 1 1 
       20 61720 1 1  45 LEU HD23 H   -2.025   7.846  -8.534 1.00 . A A . 230 LEU HD23 1 1 
       20 61721 1 1  45 LEU HG   H    0.038   6.327  -9.816 1.00 . A A . 230 LEU HG   1 1 
       20 61722 1 1  45 LEU N    N   -1.227  10.679 -10.060 1.00 . A A . 230 LEU N    1 1 
       20 61723 1 1  45 LEU O    O    1.568  10.817 -10.630 1.00 . A A . 230 LEU O    1 1 
       20 61724 1 1  46 MET C    C    4.251   9.638  -8.386 1.00 . A A . 231 MET C    1 1 
       20 61725 1 1  46 MET CA   C    3.251  10.789  -8.430 1.00 . A A . 231 MET CA   1 1 
       20 61726 1 1  46 MET CB   C    3.447  11.671  -7.197 1.00 . A A . 231 MET CB   1 1 
       20 61727 1 1  46 MET CE   C    3.260  13.742  -4.820 1.00 . A A . 231 MET CE   1 1 
       20 61728 1 1  46 MET CG   C    2.645  12.964  -7.356 1.00 . A A . 231 MET CG   1 1 
       20 61729 1 1  46 MET H    H    1.502   9.874  -7.659 1.00 . A A . 231 MET H    1 1 
       20 61730 1 1  46 MET HA   H    3.432  11.380  -9.314 1.00 . A A . 231 MET HA   1 1 
       20 61731 1 1  46 MET HB2  H    3.105  11.142  -6.319 1.00 . A A . 231 MET HB2  1 1 
       20 61732 1 1  46 MET HB3  H    4.492  11.910  -7.091 1.00 . A A . 231 MET HB3  1 1 
       20 61733 1 1  46 MET HE1  H    4.084  13.115  -5.128 1.00 . A A . 231 MET HE1  1 1 
       20 61734 1 1  46 MET HE2  H    3.047  13.574  -3.774 1.00 . A A . 231 MET HE2  1 1 
       20 61735 1 1  46 MET HE3  H    3.525  14.776  -4.969 1.00 . A A . 231 MET HE3  1 1 
       20 61736 1 1  46 MET HG2  H    3.315  13.774  -7.603 1.00 . A A . 231 MET HG2  1 1 
       20 61737 1 1  46 MET HG3  H    1.918  12.843  -8.145 1.00 . A A . 231 MET HG3  1 1 
       20 61738 1 1  46 MET N    N    1.886  10.276  -8.467 1.00 . A A . 231 MET N    1 1 
       20 61739 1 1  46 MET O    O    4.336   8.916  -7.394 1.00 . A A . 231 MET O    1 1 
       20 61740 1 1  46 MET SD   S    1.793  13.341  -5.803 1.00 . A A . 231 MET SD   1 1 
       20 61741 1 1  47 ASP C    C    7.144   8.644  -8.570 1.00 . A A . 232 ASP C    1 1 
       20 61742 1 1  47 ASP CA   C    5.989   8.397  -9.538 1.00 . A A . 232 ASP CA   1 1 
       20 61743 1 1  47 ASP CB   C    6.537   8.278 -10.962 1.00 . A A . 232 ASP CB   1 1 
       20 61744 1 1  47 ASP CG   C    6.484   9.631 -11.663 1.00 . A A . 232 ASP CG   1 1 
       20 61745 1 1  47 ASP H    H    4.895  10.074 -10.232 1.00 . A A . 232 ASP H    1 1 
       20 61746 1 1  47 ASP HA   H    5.509   7.468  -9.277 1.00 . A A . 232 ASP HA   1 1 
       20 61747 1 1  47 ASP HB2  H    7.560   7.936 -10.924 1.00 . A A . 232 ASP HB2  1 1 
       20 61748 1 1  47 ASP HB3  H    5.943   7.566 -11.515 1.00 . A A . 232 ASP HB3  1 1 
       20 61749 1 1  47 ASP N    N    5.005   9.470  -9.468 1.00 . A A . 232 ASP N    1 1 
       20 61750 1 1  47 ASP O    O    7.733   7.703  -8.040 1.00 . A A . 232 ASP O    1 1 
       20 61751 1 1  47 ASP OD1  O    6.945  10.598 -11.081 1.00 . A A . 232 ASP OD1  1 1 
       20 61752 1 1  47 ASP OD2  O    5.992   9.677 -12.779 1.00 . A A . 232 ASP OD2  1 1 
       20 61753 1 1  48 GLN C    C    8.223   9.948  -6.002 1.00 . A A . 233 GLN C    1 1 
       20 61754 1 1  48 GLN CA   C    8.565  10.269  -7.455 1.00 . A A . 233 GLN CA   1 1 
       20 61755 1 1  48 GLN CB   C    8.883  11.758  -7.591 1.00 . A A . 233 GLN CB   1 1 
       20 61756 1 1  48 GLN CD   C    9.267  13.306  -9.519 1.00 . A A . 233 GLN CD   1 1 
       20 61757 1 1  48 GLN CG   C    9.677  11.986  -8.875 1.00 . A A . 233 GLN CG   1 1 
       20 61758 1 1  48 GLN H    H    6.969  10.625  -8.806 1.00 . A A . 233 GLN H    1 1 
       20 61759 1 1  48 GLN HA   H    9.440   9.704  -7.737 1.00 . A A . 233 GLN HA   1 1 
       20 61760 1 1  48 GLN HB2  H    7.963  12.323  -7.631 1.00 . A A . 233 GLN HB2  1 1 
       20 61761 1 1  48 GLN HB3  H    9.471  12.082  -6.745 1.00 . A A . 233 GLN HB3  1 1 
       20 61762 1 1  48 GLN HE21 H    8.991  14.236  -7.787 1.00 . A A . 233 GLN HE21 1 1 
       20 61763 1 1  48 GLN HE22 H    8.696  15.175  -9.169 1.00 . A A . 233 GLN HE22 1 1 
       20 61764 1 1  48 GLN HG2  H   10.733  12.009  -8.646 1.00 . A A . 233 GLN HG2  1 1 
       20 61765 1 1  48 GLN HG3  H    9.476  11.177  -9.564 1.00 . A A . 233 GLN HG3  1 1 
       20 61766 1 1  48 GLN N    N    7.469   9.915  -8.351 1.00 . A A . 233 GLN N    1 1 
       20 61767 1 1  48 GLN NE2  N    8.959  14.324  -8.762 1.00 . A A . 233 GLN NE2  1 1 
       20 61768 1 1  48 GLN O    O    9.108   9.912  -5.147 1.00 . A A . 233 GLN O    1 1 
       20 61769 1 1  48 GLN OE1  O    9.226  13.413 -10.743 1.00 . A A . 233 GLN OE1  1 1 
       20 61770 1 1  49 HIS C    C    5.699   8.099  -4.358 1.00 . A A . 234 HIS C    1 1 
       20 61771 1 1  49 HIS CA   C    6.501   9.394  -4.374 1.00 . A A . 234 HIS CA   1 1 
       20 61772 1 1  49 HIS CB   C    5.649  10.536  -3.822 1.00 . A A . 234 HIS CB   1 1 
       20 61773 1 1  49 HIS CD2  C    6.734  12.668  -4.896 1.00 . A A . 234 HIS CD2  1 1 
       20 61774 1 1  49 HIS CE1  C    7.690  13.468  -3.123 1.00 . A A . 234 HIS CE1  1 1 
       20 61775 1 1  49 HIS CG   C    6.443  11.809  -3.865 1.00 . A A . 234 HIS CG   1 1 
       20 61776 1 1  49 HIS H    H    6.281   9.756  -6.451 1.00 . A A . 234 HIS H    1 1 
       20 61777 1 1  49 HIS HA   H    7.368   9.272  -3.742 1.00 . A A . 234 HIS HA   1 1 
       20 61778 1 1  49 HIS HB2  H    4.762  10.644  -4.426 1.00 . A A . 234 HIS HB2  1 1 
       20 61779 1 1  49 HIS HB3  H    5.370  10.319  -2.802 1.00 . A A . 234 HIS HB3  1 1 
       20 61780 1 1  49 HIS HD2  H    6.405  12.546  -5.916 1.00 . A A . 234 HIS HD2  1 1 
       20 61781 1 1  49 HIS HE1  H    8.260  14.098  -2.457 1.00 . A A . 234 HIS HE1  1 1 
       20 61782 1 1  49 HIS HE2  H    7.877  14.471  -4.939 1.00 . A A . 234 HIS HE2  1 1 
       20 61783 1 1  49 HIS N    N    6.943   9.713  -5.730 1.00 . A A . 234 HIS N    1 1 
       20 61784 1 1  49 HIS ND1  N    7.064  12.339  -2.745 1.00 . A A . 234 HIS ND1  1 1 
       20 61785 1 1  49 HIS NE2  N    7.522  13.716  -4.424 1.00 . A A . 234 HIS NE2  1 1 
       20 61786 1 1  49 HIS O    O    4.863   7.889  -3.482 1.00 . A A . 234 HIS O    1 1 
       20 61787 1 1  50 MET C    C    6.261   4.802  -5.325 1.00 . A A . 235 MET C    1 1 
       20 61788 1 1  50 MET CA   C    5.268   5.955  -5.431 1.00 . A A . 235 MET CA   1 1 
       20 61789 1 1  50 MET CB   C    4.524   5.864  -6.765 1.00 . A A . 235 MET CB   1 1 
       20 61790 1 1  50 MET CE   C    4.238   3.720  -9.392 1.00 . A A . 235 MET CE   1 1 
       20 61791 1 1  50 MET CG   C    3.763   4.539  -6.847 1.00 . A A . 235 MET CG   1 1 
       20 61792 1 1  50 MET H    H    6.640   7.464  -6.006 1.00 . A A . 235 MET H    1 1 
       20 61793 1 1  50 MET HA   H    4.553   5.879  -4.626 1.00 . A A . 235 MET HA   1 1 
       20 61794 1 1  50 MET HB2  H    3.827   6.685  -6.843 1.00 . A A . 235 MET HB2  1 1 
       20 61795 1 1  50 MET HB3  H    5.235   5.917  -7.573 1.00 . A A . 235 MET HB3  1 1 
       20 61796 1 1  50 MET HE1  H    3.162   3.639  -9.456 1.00 . A A . 235 MET HE1  1 1 
       20 61797 1 1  50 MET HE2  H    4.699   3.037 -10.092 1.00 . A A . 235 MET HE2  1 1 
       20 61798 1 1  50 MET HE3  H    4.535   4.729  -9.632 1.00 . A A . 235 MET HE3  1 1 
       20 61799 1 1  50 MET HG2  H    3.541   4.184  -5.852 1.00 . A A . 235 MET HG2  1 1 
       20 61800 1 1  50 MET HG3  H    2.844   4.692  -7.387 1.00 . A A . 235 MET HG3  1 1 
       20 61801 1 1  50 MET N    N    5.963   7.235  -5.336 1.00 . A A . 235 MET N    1 1 
       20 61802 1 1  50 MET O    O    7.453   4.970  -5.587 1.00 . A A . 235 MET O    1 1 
       20 61803 1 1  50 MET SD   S    4.775   3.313  -7.713 1.00 . A A . 235 MET SD   1 1 
       20 61804 1 1  51 GLY C    C    5.980   1.441  -3.858 1.00 . A A . 236 GLY C    1 1 
       20 61805 1 1  51 GLY CA   C    6.617   2.455  -4.801 1.00 . A A . 236 GLY CA   1 1 
       20 61806 1 1  51 GLY H    H    4.808   3.556  -4.743 1.00 . A A . 236 GLY H    1 1 
       20 61807 1 1  51 GLY HA2  H    6.759   2.002  -5.772 1.00 . A A . 236 GLY HA2  1 1 
       20 61808 1 1  51 GLY HA3  H    7.575   2.754  -4.402 1.00 . A A . 236 GLY HA3  1 1 
       20 61809 1 1  51 GLY N    N    5.764   3.631  -4.938 1.00 . A A . 236 GLY N    1 1 
       20 61810 1 1  51 GLY O    O    4.954   1.719  -3.242 1.00 . A A . 236 GLY O    1 1 
       20 61811 1 1  52 PHE C    C    7.016  -1.040  -1.717 1.00 . A A . 237 PHE C    1 1 
       20 61812 1 1  52 PHE CA   C    6.066  -0.778  -2.876 1.00 . A A . 237 PHE CA   1 1 
       20 61813 1 1  52 PHE CB   C    5.846  -2.069  -3.664 1.00 . A A . 237 PHE CB   1 1 
       20 61814 1 1  52 PHE CD1  C    7.070  -1.515  -5.791 1.00 . A A . 237 PHE CD1  1 1 
       20 61815 1 1  52 PHE CD2  C    7.976  -3.232  -4.336 1.00 . A A . 237 PHE CD2  1 1 
       20 61816 1 1  52 PHE CE1  C    8.134  -1.709  -6.681 1.00 . A A . 237 PHE CE1  1 1 
       20 61817 1 1  52 PHE CE2  C    9.040  -3.425  -5.226 1.00 . A A . 237 PHE CE2  1 1 
       20 61818 1 1  52 PHE CG   C    6.991  -2.277  -4.619 1.00 . A A . 237 PHE CG   1 1 
       20 61819 1 1  52 PHE CZ   C    9.119  -2.663  -6.398 1.00 . A A . 237 PHE CZ   1 1 
       20 61820 1 1  52 PHE H    H    7.408   0.096  -4.267 1.00 . A A . 237 PHE H    1 1 
       20 61821 1 1  52 PHE HA   H    5.123  -0.453  -2.476 1.00 . A A . 237 PHE HA   1 1 
       20 61822 1 1  52 PHE HB2  H    5.789  -2.902  -2.979 1.00 . A A . 237 PHE HB2  1 1 
       20 61823 1 1  52 PHE HB3  H    4.923  -1.998  -4.220 1.00 . A A . 237 PHE HB3  1 1 
       20 61824 1 1  52 PHE HD1  H    6.311  -0.779  -6.009 1.00 . A A . 237 PHE HD1  1 1 
       20 61825 1 1  52 PHE HD2  H    7.914  -3.818  -3.430 1.00 . A A . 237 PHE HD2  1 1 
       20 61826 1 1  52 PHE HE1  H    8.194  -1.122  -7.585 1.00 . A A . 237 PHE HE1  1 1 
       20 61827 1 1  52 PHE HE2  H    9.798  -4.162  -5.007 1.00 . A A . 237 PHE HE2  1 1 
       20 61828 1 1  52 PHE HZ   H    9.938  -2.811  -7.086 1.00 . A A . 237 PHE HZ   1 1 
       20 61829 1 1  52 PHE N    N    6.592   0.264  -3.752 1.00 . A A . 237 PHE N    1 1 
       20 61830 1 1  52 PHE O    O    8.203  -0.717  -1.785 1.00 . A A . 237 PHE O    1 1 
       20 61831 1 1  53 LEU C    C    7.107  -3.389   0.926 1.00 . A A . 238 LEU C    1 1 
       20 61832 1 1  53 LEU CA   C    7.268  -1.924   0.533 1.00 . A A . 238 LEU CA   1 1 
       20 61833 1 1  53 LEU CB   C    6.815  -1.032   1.693 1.00 . A A . 238 LEU CB   1 1 
       20 61834 1 1  53 LEU CD1  C    6.110   1.304   2.117 1.00 . A A . 238 LEU CD1  1 1 
       20 61835 1 1  53 LEU CD2  C    8.534   0.785   1.840 1.00 . A A . 238 LEU CD2  1 1 
       20 61836 1 1  53 LEU CG   C    7.120   0.429   1.378 1.00 . A A . 238 LEU CG   1 1 
       20 61837 1 1  53 LEU H    H    5.523  -1.849  -0.663 1.00 . A A . 238 LEU H    1 1 
       20 61838 1 1  53 LEU HA   H    8.307  -1.728   0.323 1.00 . A A . 238 LEU HA   1 1 
       20 61839 1 1  53 LEU HB2  H    5.751  -1.143   1.836 1.00 . A A . 238 LEU HB2  1 1 
       20 61840 1 1  53 LEU HB3  H    7.329  -1.320   2.596 1.00 . A A . 238 LEU HB3  1 1 
       20 61841 1 1  53 LEU HD11 H    5.117   1.115   1.729 1.00 . A A . 238 LEU HD11 1 1 
       20 61842 1 1  53 LEU HD12 H    6.360   2.345   1.976 1.00 . A A . 238 LEU HD12 1 1 
       20 61843 1 1  53 LEU HD13 H    6.133   1.065   3.171 1.00 . A A . 238 LEU HD13 1 1 
       20 61844 1 1  53 LEU HD21 H    8.970   1.489   1.149 1.00 . A A . 238 LEU HD21 1 1 
       20 61845 1 1  53 LEU HD22 H    9.143  -0.107   1.875 1.00 . A A . 238 LEU HD22 1 1 
       20 61846 1 1  53 LEU HD23 H    8.488   1.230   2.823 1.00 . A A . 238 LEU HD23 1 1 
       20 61847 1 1  53 LEU HG   H    7.030   0.595   0.315 1.00 . A A . 238 LEU HG   1 1 
       20 61848 1 1  53 LEU N    N    6.476  -1.622  -0.652 1.00 . A A . 238 LEU N    1 1 
       20 61849 1 1  53 LEU O    O    5.999  -3.929   0.906 1.00 . A A . 238 LEU O    1 1 
       20 61850 1 1  54 CYS C    C    8.556  -5.551   3.166 1.00 . A A . 239 CYS C    1 1 
       20 61851 1 1  54 CYS CA   C    8.204  -5.424   1.688 1.00 . A A . 239 CYS CA   1 1 
       20 61852 1 1  54 CYS CB   C    9.210  -6.219   0.853 1.00 . A A . 239 CYS CB   1 1 
       20 61853 1 1  54 CYS H    H    9.071  -3.534   1.281 1.00 . A A . 239 CYS H    1 1 
       20 61854 1 1  54 CYS HA   H    7.218  -5.829   1.525 1.00 . A A . 239 CYS HA   1 1 
       20 61855 1 1  54 CYS HB2  H    9.114  -7.271   1.078 1.00 . A A . 239 CYS HB2  1 1 
       20 61856 1 1  54 CYS HB3  H    9.015  -6.055  -0.198 1.00 . A A . 239 CYS HB3  1 1 
       20 61857 1 1  54 CYS HG   H   11.124  -4.971   0.632 1.00 . A A . 239 CYS HG   1 1 
       20 61858 1 1  54 CYS N    N    8.220  -4.022   1.285 1.00 . A A . 239 CYS N    1 1 
       20 61859 1 1  54 CYS O    O    8.480  -4.577   3.916 1.00 . A A . 239 CYS O    1 1 
       20 61860 1 1  54 CYS SG   S   10.889  -5.669   1.246 1.00 . A A . 239 CYS SG   1 1 
       20 61861 1 1  55 ASN C    C   10.739  -6.544   5.233 1.00 . A A . 240 ASN C    1 1 
       20 61862 1 1  55 ASN CA   C    9.301  -6.985   4.975 1.00 . A A . 240 ASN CA   1 1 
       20 61863 1 1  55 ASN CB   C    9.149  -8.469   5.312 1.00 . A A . 240 ASN CB   1 1 
       20 61864 1 1  55 ASN CG   C    7.678  -8.868   5.260 1.00 . A A . 240 ASN CG   1 1 
       20 61865 1 1  55 ASN H    H    8.984  -7.493   2.941 1.00 . A A . 240 ASN H    1 1 
       20 61866 1 1  55 ASN HA   H    8.639  -6.413   5.609 1.00 . A A . 240 ASN HA   1 1 
       20 61867 1 1  55 ASN HB2  H    9.706  -9.057   4.598 1.00 . A A . 240 ASN HB2  1 1 
       20 61868 1 1  55 ASN HB3  H    9.534  -8.653   6.304 1.00 . A A . 240 ASN HB3  1 1 
       20 61869 1 1  55 ASN HD21 H    7.916 -10.456   6.428 1.00 . A A . 240 ASN HD21 1 1 
       20 61870 1 1  55 ASN HD22 H    6.331 -10.187   5.883 1.00 . A A . 240 ASN HD22 1 1 
       20 61871 1 1  55 ASN N    N    8.940  -6.753   3.581 1.00 . A A . 240 ASN N    1 1 
       20 61872 1 1  55 ASN ND2  N    7.275  -9.924   5.912 1.00 . A A . 240 ASN ND2  1 1 
       20 61873 1 1  55 ASN O    O   10.980  -5.456   5.756 1.00 . A A . 240 ASN O    1 1 
       20 61874 1 1  55 ASN OD1  O    6.874  -8.198   4.611 1.00 . A A . 240 ASN OD1  1 1 
       20 61875 1 1  56 GLU C    C   13.734  -6.639   3.731 1.00 . A A . 241 GLU C    1 1 
       20 61876 1 1  56 GLU CA   C   13.101  -7.081   5.046 1.00 . A A . 241 GLU CA   1 1 
       20 61877 1 1  56 GLU CB   C   13.840  -8.309   5.582 1.00 . A A . 241 GLU CB   1 1 
       20 61878 1 1  56 GLU CD   C   13.822 -10.787   5.257 1.00 . A A . 241 GLU CD   1 1 
       20 61879 1 1  56 GLU CG   C   13.778  -9.436   4.550 1.00 . A A . 241 GLU CG   1 1 
       20 61880 1 1  56 GLU H    H   11.437  -8.244   4.443 1.00 . A A . 241 GLU H    1 1 
       20 61881 1 1  56 GLU HA   H   13.190  -6.280   5.762 1.00 . A A . 241 GLU HA   1 1 
       20 61882 1 1  56 GLU HB2  H   14.873  -8.051   5.774 1.00 . A A . 241 GLU HB2  1 1 
       20 61883 1 1  56 GLU HB3  H   13.376  -8.638   6.498 1.00 . A A . 241 GLU HB3  1 1 
       20 61884 1 1  56 GLU HG2  H   12.862  -9.355   3.985 1.00 . A A . 241 GLU HG2  1 1 
       20 61885 1 1  56 GLU HG3  H   14.622  -9.356   3.881 1.00 . A A . 241 GLU HG3  1 1 
       20 61886 1 1  56 GLU N    N   11.688  -7.394   4.856 1.00 . A A . 241 GLU N    1 1 
       20 61887 1 1  56 GLU O    O   13.328  -7.078   2.655 1.00 . A A . 241 GLU O    1 1 
       20 61888 1 1  56 GLU OE1  O   14.825 -11.069   5.891 1.00 . A A . 241 GLU OE1  1 1 
       20 61889 1 1  56 GLU OE2  O   12.848 -11.516   5.160 1.00 . A A . 241 GLU OE2  1 1 
       20 61890 1 1  57 ALA C    C   16.637  -4.444   3.035 1.00 . A A . 242 ALA C    1 1 
       20 61891 1 1  57 ALA CA   C   15.417  -5.269   2.640 1.00 . A A . 242 ALA CA   1 1 
       20 61892 1 1  57 ALA CB   C   14.465  -4.410   1.806 1.00 . A A . 242 ALA CB   1 1 
       20 61893 1 1  57 ALA H    H   15.011  -5.451   4.712 1.00 . A A . 242 ALA H    1 1 
       20 61894 1 1  57 ALA HA   H   15.741  -6.109   2.043 1.00 . A A . 242 ALA HA   1 1 
       20 61895 1 1  57 ALA HB1  H   15.003  -3.977   0.976 1.00 . A A . 242 ALA HB1  1 1 
       20 61896 1 1  57 ALA HB2  H   14.058  -3.622   2.421 1.00 . A A . 242 ALA HB2  1 1 
       20 61897 1 1  57 ALA HB3  H   13.659  -5.025   1.431 1.00 . A A . 242 ALA HB3  1 1 
       20 61898 1 1  57 ALA N    N   14.731  -5.767   3.827 1.00 . A A . 242 ALA N    1 1 
       20 61899 1 1  57 ALA O    O   17.025  -3.514   2.328 1.00 . A A . 242 ALA O    1 1 
       20 61900 1 1  58 LYS C    C   19.470  -5.059   5.142 1.00 . A A . 243 LYS C    1 1 
       20 61901 1 1  58 LYS CA   C   18.412  -4.077   4.656 1.00 . A A . 243 LYS CA   1 1 
       20 61902 1 1  58 LYS CB   C   18.018  -3.140   5.799 1.00 . A A . 243 LYS CB   1 1 
       20 61903 1 1  58 LYS CD   C   16.342  -1.344   6.264 1.00 . A A . 243 LYS CD   1 1 
       20 61904 1 1  58 LYS CE   C   17.098  -0.991   7.546 1.00 . A A . 243 LYS CE   1 1 
       20 61905 1 1  58 LYS CG   C   17.321  -1.901   5.230 1.00 . A A . 243 LYS CG   1 1 
       20 61906 1 1  58 LYS H    H   16.879  -5.541   4.692 1.00 . A A . 243 LYS H    1 1 
       20 61907 1 1  58 LYS HA   H   18.822  -3.489   3.849 1.00 . A A . 243 LYS HA   1 1 
       20 61908 1 1  58 LYS HB2  H   17.346  -3.655   6.472 1.00 . A A . 243 LYS HB2  1 1 
       20 61909 1 1  58 LYS HB3  H   18.903  -2.836   6.337 1.00 . A A . 243 LYS HB3  1 1 
       20 61910 1 1  58 LYS HD2  H   15.867  -0.458   5.870 1.00 . A A . 243 LYS HD2  1 1 
       20 61911 1 1  58 LYS HD3  H   15.589  -2.087   6.486 1.00 . A A . 243 LYS HD3  1 1 
       20 61912 1 1  58 LYS HE2  H   16.462  -0.402   8.189 1.00 . A A . 243 LYS HE2  1 1 
       20 61913 1 1  58 LYS HE3  H   17.383  -1.900   8.058 1.00 . A A . 243 LYS HE3  1 1 
       20 61914 1 1  58 LYS HG2  H   18.061  -1.151   4.991 1.00 . A A . 243 LYS HG2  1 1 
       20 61915 1 1  58 LYS HG3  H   16.781  -2.173   4.335 1.00 . A A . 243 LYS HG3  1 1 
       20 61916 1 1  58 LYS HZ1  H   18.828   0.041   8.074 1.00 . A A . 243 LYS HZ1  1 1 
       20 61917 1 1  58 LYS HZ2  H   18.047   0.659   6.703 1.00 . A A . 243 LYS HZ2  1 1 
       20 61918 1 1  58 LYS HZ3  H   18.937  -0.784   6.592 1.00 . A A . 243 LYS HZ3  1 1 
       20 61919 1 1  58 LYS N    N   17.236  -4.791   4.171 1.00 . A A . 243 LYS N    1 1 
       20 61920 1 1  58 LYS NZ   N   18.320  -0.210   7.203 1.00 . A A . 243 LYS NZ   1 1 
       20 61921 1 1  58 LYS O    O   20.407  -5.390   4.414 1.00 . A A . 243 LYS O    1 1 
       20 61922 1 1  59 ASN C    C   19.544  -7.501   7.813 1.00 . A A . 244 ASN C    1 1 
       20 61923 1 1  59 ASN CA   C   20.268  -6.472   6.951 1.00 . A A . 244 ASN CA   1 1 
       20 61924 1 1  59 ASN CB   C   21.299  -5.725   7.801 1.00 . A A . 244 ASN CB   1 1 
       20 61925 1 1  59 ASN CG   C   22.513  -5.365   6.951 1.00 . A A . 244 ASN CG   1 1 
       20 61926 1 1  59 ASN H    H   18.551  -5.227   6.912 1.00 . A A . 244 ASN H    1 1 
       20 61927 1 1  59 ASN HA   H   20.780  -6.982   6.150 1.00 . A A . 244 ASN HA   1 1 
       20 61928 1 1  59 ASN HB2  H   20.854  -4.822   8.192 1.00 . A A . 244 ASN HB2  1 1 
       20 61929 1 1  59 ASN HB3  H   21.610  -6.355   8.621 1.00 . A A . 244 ASN HB3  1 1 
       20 61930 1 1  59 ASN HD21 H   22.739  -7.203   6.233 1.00 . A A . 244 ASN HD21 1 1 
       20 61931 1 1  59 ASN HD22 H   23.869  -6.062   5.679 1.00 . A A . 244 ASN HD22 1 1 
       20 61932 1 1  59 ASN N    N   19.317  -5.526   6.378 1.00 . A A . 244 ASN N    1 1 
       20 61933 1 1  59 ASN ND2  N   23.088  -6.286   6.228 1.00 . A A . 244 ASN ND2  1 1 
       20 61934 1 1  59 ASN O    O   18.802  -7.147   8.730 1.00 . A A . 244 ASN O    1 1 
       20 61935 1 1  59 ASN OD1  O   22.949  -4.214   6.948 1.00 . A A . 244 ASN OD1  1 1 
       20 61936 1 1  60 LEU C    C   19.928 -10.169   9.525 1.00 . A A . 245 LEU C    1 1 
       20 61937 1 1  60 LEU CA   C   19.129  -9.850   8.266 1.00 . A A . 245 LEU CA   1 1 
       20 61938 1 1  60 LEU CB   C   19.020 -11.106   7.400 1.00 . A A . 245 LEU CB   1 1 
       20 61939 1 1  60 LEU CD1  C   17.348 -12.961   7.391 1.00 . A A . 245 LEU CD1  1 1 
       20 61940 1 1  60 LEU CD2  C   19.509 -13.236   8.610 1.00 . A A . 245 LEU CD2  1 1 
       20 61941 1 1  60 LEU CG   C   18.411 -12.243   8.223 1.00 . A A . 245 LEU CG   1 1 
       20 61942 1 1  60 LEU H    H   20.366  -9.000   6.771 1.00 . A A . 245 LEU H    1 1 
       20 61943 1 1  60 LEU HA   H   18.136  -9.537   8.552 1.00 . A A . 245 LEU HA   1 1 
       20 61944 1 1  60 LEU HB2  H   18.389 -10.900   6.547 1.00 . A A . 245 LEU HB2  1 1 
       20 61945 1 1  60 LEU HB3  H   20.003 -11.395   7.061 1.00 . A A . 245 LEU HB3  1 1 
       20 61946 1 1  60 LEU HD11 H   17.739 -13.169   6.407 1.00 . A A . 245 LEU HD11 1 1 
       20 61947 1 1  60 LEU HD12 H   16.472 -12.334   7.306 1.00 . A A . 245 LEU HD12 1 1 
       20 61948 1 1  60 LEU HD13 H   17.080 -13.890   7.874 1.00 . A A . 245 LEU HD13 1 1 
       20 61949 1 1  60 LEU HD21 H   19.129 -13.921   9.353 1.00 . A A . 245 LEU HD21 1 1 
       20 61950 1 1  60 LEU HD22 H   20.353 -12.698   9.016 1.00 . A A . 245 LEU HD22 1 1 
       20 61951 1 1  60 LEU HD23 H   19.820 -13.788   7.736 1.00 . A A . 245 LEU HD23 1 1 
       20 61952 1 1  60 LEU HG   H   17.956 -11.837   9.114 1.00 . A A . 245 LEU HG   1 1 
       20 61953 1 1  60 LEU N    N   19.765  -8.777   7.512 1.00 . A A . 245 LEU N    1 1 
       20 61954 1 1  60 LEU O    O   19.360 -10.398  10.593 1.00 . A A . 245 LEU O    1 1 
       20 61955 1 1  61 LEU C    C   21.709  -9.651  11.744 1.00 . A A . 246 LEU C    1 1 
       20 61956 1 1  61 LEU CA   C   22.120 -10.473  10.527 1.00 . A A . 246 LEU CA   1 1 
       20 61957 1 1  61 LEU CB   C   23.573 -10.162  10.164 1.00 . A A . 246 LEU CB   1 1 
       20 61958 1 1  61 LEU CD1  C   24.932 -10.242   8.070 1.00 . A A . 246 LEU CD1  1 1 
       20 61959 1 1  61 LEU CD2  C   24.748 -12.268   9.518 1.00 . A A . 246 LEU CD2  1 1 
       20 61960 1 1  61 LEU CG   C   24.006 -11.040   8.989 1.00 . A A . 246 LEU CG   1 1 
       20 61961 1 1  61 LEU H    H   21.648  -9.990   8.518 1.00 . A A . 246 LEU H    1 1 
       20 61962 1 1  61 LEU HA   H   22.037 -11.522  10.769 1.00 . A A . 246 LEU HA   1 1 
       20 61963 1 1  61 LEU HB2  H   23.660  -9.121   9.889 1.00 . A A . 246 LEU HB2  1 1 
       20 61964 1 1  61 LEU HB3  H   24.208 -10.364  11.015 1.00 . A A . 246 LEU HB3  1 1 
       20 61965 1 1  61 LEU HD11 H   25.283 -10.880   7.271 1.00 . A A . 246 LEU HD11 1 1 
       20 61966 1 1  61 LEU HD12 H   25.776  -9.878   8.637 1.00 . A A . 246 LEU HD12 1 1 
       20 61967 1 1  61 LEU HD13 H   24.392  -9.406   7.651 1.00 . A A . 246 LEU HD13 1 1 
       20 61968 1 1  61 LEU HD21 H   24.107 -12.813  10.195 1.00 . A A . 246 LEU HD21 1 1 
       20 61969 1 1  61 LEU HD22 H   25.640 -11.953  10.040 1.00 . A A . 246 LEU HD22 1 1 
       20 61970 1 1  61 LEU HD23 H   25.023 -12.907   8.690 1.00 . A A . 246 LEU HD23 1 1 
       20 61971 1 1  61 LEU HG   H   23.133 -11.354   8.434 1.00 . A A . 246 LEU HG   1 1 
       20 61972 1 1  61 LEU N    N   21.251 -10.181   9.392 1.00 . A A . 246 LEU N    1 1 
       20 61973 1 1  61 LEU O    O   22.137  -9.927  12.865 1.00 . A A . 246 LEU O    1 1 
       20 61974 1 1  62 CYS C    C   19.610  -8.594  13.616 1.00 . A A . 247 CYS C    1 1 
       20 61975 1 1  62 CYS CA   C   20.414  -7.785  12.603 1.00 . A A . 247 CYS CA   1 1 
       20 61976 1 1  62 CYS CB   C   19.548  -6.653  12.045 1.00 . A A . 247 CYS CB   1 1 
       20 61977 1 1  62 CYS H    H   20.567  -8.467  10.602 1.00 . A A . 247 CYS H    1 1 
       20 61978 1 1  62 CYS HA   H   21.271  -7.356  13.099 1.00 . A A . 247 CYS HA   1 1 
       20 61979 1 1  62 CYS HB2  H   19.267  -6.882  11.028 1.00 . A A . 247 CYS HB2  1 1 
       20 61980 1 1  62 CYS HB3  H   18.657  -6.552  12.650 1.00 . A A . 247 CYS HB3  1 1 
       20 61981 1 1  62 CYS HG   H   20.561  -4.784  11.182 1.00 . A A . 247 CYS HG   1 1 
       20 61982 1 1  62 CYS N    N   20.876  -8.640  11.516 1.00 . A A . 247 CYS N    1 1 
       20 61983 1 1  62 CYS O    O   19.459  -8.189  14.769 1.00 . A A . 247 CYS O    1 1 
       20 61984 1 1  62 CYS SG   S   20.481  -5.104  12.084 1.00 . A A . 247 CYS SG   1 1 
       20 61985 1 1  63 GLY C    C   16.914 -10.013  14.275 1.00 . A A . 248 GLY C    1 1 
       20 61986 1 1  63 GLY CA   C   18.305 -10.595  14.053 1.00 . A A . 248 GLY CA   1 1 
       20 61987 1 1  63 GLY H    H   19.245 -10.009  12.247 1.00 . A A . 248 GLY H    1 1 
       20 61988 1 1  63 GLY HA2  H   18.214 -11.575  13.603 1.00 . A A . 248 GLY HA2  1 1 
       20 61989 1 1  63 GLY HA3  H   18.807 -10.685  15.006 1.00 . A A . 248 GLY HA3  1 1 
       20 61990 1 1  63 GLY N    N   19.094  -9.738  13.176 1.00 . A A . 248 GLY N    1 1 
       20 61991 1 1  63 GLY O    O   16.212 -10.397  15.212 1.00 . A A . 248 GLY O    1 1 
       20 61992 1 1  64 PHE C    C   14.102  -9.480  13.302 1.00 . A A . 249 PHE C    1 1 
       20 61993 1 1  64 PHE CA   C   15.210  -8.455  13.523 1.00 . A A . 249 PHE CA   1 1 
       20 61994 1 1  64 PHE CB   C   15.079  -7.331  12.493 1.00 . A A . 249 PHE CB   1 1 
       20 61995 1 1  64 PHE CD1  C   15.675  -5.496  14.112 1.00 . A A . 249 PHE CD1  1 1 
       20 61996 1 1  64 PHE CD2  C   13.549  -5.378  12.951 1.00 . A A . 249 PHE CD2  1 1 
       20 61997 1 1  64 PHE CE1  C   15.380  -4.296  14.771 1.00 . A A . 249 PHE CE1  1 1 
       20 61998 1 1  64 PHE CE2  C   13.255  -4.179  13.612 1.00 . A A . 249 PHE CE2  1 1 
       20 61999 1 1  64 PHE CG   C   14.758  -6.037  13.202 1.00 . A A . 249 PHE CG   1 1 
       20 62000 1 1  64 PHE CZ   C   14.170  -3.637  14.521 1.00 . A A . 249 PHE CZ   1 1 
       20 62001 1 1  64 PHE H    H   17.122  -8.818  12.684 1.00 . A A . 249 PHE H    1 1 
       20 62002 1 1  64 PHE HA   H   15.106  -8.035  14.511 1.00 . A A . 249 PHE HA   1 1 
       20 62003 1 1  64 PHE HB2  H   16.009  -7.226  11.955 1.00 . A A . 249 PHE HB2  1 1 
       20 62004 1 1  64 PHE HB3  H   14.286  -7.569  11.799 1.00 . A A . 249 PHE HB3  1 1 
       20 62005 1 1  64 PHE HD1  H   16.607  -6.004  14.306 1.00 . A A . 249 PHE HD1  1 1 
       20 62006 1 1  64 PHE HD2  H   12.841  -5.794  12.250 1.00 . A A . 249 PHE HD2  1 1 
       20 62007 1 1  64 PHE HE1  H   16.087  -3.879  15.475 1.00 . A A . 249 PHE HE1  1 1 
       20 62008 1 1  64 PHE HE2  H   12.323  -3.670  13.418 1.00 . A A . 249 PHE HE2  1 1 
       20 62009 1 1  64 PHE HZ   H   13.944  -2.713  15.030 1.00 . A A . 249 PHE HZ   1 1 
       20 62010 1 1  64 PHE N    N   16.521  -9.084  13.410 1.00 . A A . 249 PHE N    1 1 
       20 62011 1 1  64 PHE O    O   14.235 -10.387  12.480 1.00 . A A . 249 PHE O    1 1 
       20 62012 1 1  65 TYR C    C   11.100  -9.969  12.642 1.00 . A A . 250 TYR C    1 1 
       20 62013 1 1  65 TYR CA   C   11.883 -10.248  13.922 1.00 . A A . 250 TYR CA   1 1 
       20 62014 1 1  65 TYR CB   C   10.957 -10.101  15.131 1.00 . A A . 250 TYR CB   1 1 
       20 62015 1 1  65 TYR CD1  C   12.018 -11.696  16.769 1.00 . A A . 250 TYR CD1  1 1 
       20 62016 1 1  65 TYR CD2  C    9.870 -12.273  15.804 1.00 . A A . 250 TYR CD2  1 1 
       20 62017 1 1  65 TYR CE1  C   12.010 -12.891  17.499 1.00 . A A . 250 TYR CE1  1 1 
       20 62018 1 1  65 TYR CE2  C    9.862 -13.467  16.535 1.00 . A A . 250 TYR CE2  1 1 
       20 62019 1 1  65 TYR CG   C   10.948 -11.388  15.921 1.00 . A A . 250 TYR CG   1 1 
       20 62020 1 1  65 TYR CZ   C   10.932 -13.776  17.384 1.00 . A A . 250 TYR CZ   1 1 
       20 62021 1 1  65 TYR H    H   12.960  -8.589  14.683 1.00 . A A . 250 TYR H    1 1 
       20 62022 1 1  65 TYR HA   H   12.256 -11.260  13.891 1.00 . A A . 250 TYR HA   1 1 
       20 62023 1 1  65 TYR HB2  H   11.310  -9.296  15.758 1.00 . A A . 250 TYR HB2  1 1 
       20 62024 1 1  65 TYR HB3  H    9.955  -9.881  14.792 1.00 . A A . 250 TYR HB3  1 1 
       20 62025 1 1  65 TYR HD1  H   12.851 -11.013  16.858 1.00 . A A . 250 TYR HD1  1 1 
       20 62026 1 1  65 TYR HD2  H    9.044 -12.036  15.150 1.00 . A A . 250 TYR HD2  1 1 
       20 62027 1 1  65 TYR HE1  H   12.836 -13.128  18.154 1.00 . A A . 250 TYR HE1  1 1 
       20 62028 1 1  65 TYR HE2  H    9.030 -14.150  16.446 1.00 . A A . 250 TYR HE2  1 1 
       20 62029 1 1  65 TYR HH   H   10.273 -14.866  18.806 1.00 . A A . 250 TYR HH   1 1 
       20 62030 1 1  65 TYR N    N   13.009  -9.331  14.043 1.00 . A A . 250 TYR N    1 1 
       20 62031 1 1  65 TYR O    O   11.433  -9.057  11.886 1.00 . A A . 250 TYR O    1 1 
       20 62032 1 1  65 TYR OH   O   10.923 -14.951  18.105 1.00 . A A . 250 TYR OH   1 1 
       20 62033 1 1  66 GLY C    C    8.988  -9.112  10.931 1.00 . A A . 251 GLY C    1 1 
       20 62034 1 1  66 GLY CA   C    9.235 -10.590  11.216 1.00 . A A . 251 GLY CA   1 1 
       20 62035 1 1  66 GLY H    H    9.841 -11.472  13.045 1.00 . A A . 251 GLY H    1 1 
       20 62036 1 1  66 GLY HA2  H    9.737 -11.036  10.370 1.00 . A A . 251 GLY HA2  1 1 
       20 62037 1 1  66 GLY HA3  H    8.287 -11.082  11.365 1.00 . A A . 251 GLY HA3  1 1 
       20 62038 1 1  66 GLY N    N   10.059 -10.760  12.407 1.00 . A A . 251 GLY N    1 1 
       20 62039 1 1  66 GLY O    O    8.383  -8.408  11.740 1.00 . A A . 251 GLY O    1 1 
       20 62040 1 1  67 ARG C    C    7.988  -7.068   8.616 1.00 . A A . 252 ARG C    1 1 
       20 62041 1 1  67 ARG CA   C    9.284  -7.252   9.399 1.00 . A A . 252 ARG CA   1 1 
       20 62042 1 1  67 ARG CB   C   10.467  -6.790   8.548 1.00 . A A . 252 ARG CB   1 1 
       20 62043 1 1  67 ARG CD   C   12.847  -6.024   8.635 1.00 . A A . 252 ARG CD   1 1 
       20 62044 1 1  67 ARG CG   C   11.583  -6.275   9.459 1.00 . A A . 252 ARG CG   1 1 
       20 62045 1 1  67 ARG CZ   C   12.708  -3.623   8.296 1.00 . A A . 252 ARG CZ   1 1 
       20 62046 1 1  67 ARG H    H    9.935  -9.257   9.174 1.00 . A A . 252 ARG H    1 1 
       20 62047 1 1  67 ARG HA   H    9.242  -6.648  10.293 1.00 . A A . 252 ARG HA   1 1 
       20 62048 1 1  67 ARG HB2  H   10.832  -7.620   7.958 1.00 . A A . 252 ARG HB2  1 1 
       20 62049 1 1  67 ARG HB3  H   10.148  -5.995   7.889 1.00 . A A . 252 ARG HB3  1 1 
       20 62050 1 1  67 ARG HD2  H   13.681  -5.861   9.300 1.00 . A A . 252 ARG HD2  1 1 
       20 62051 1 1  67 ARG HD3  H   13.049  -6.888   8.017 1.00 . A A . 252 ARG HD3  1 1 
       20 62052 1 1  67 ARG HE   H   12.533  -4.968   6.825 1.00 . A A . 252 ARG HE   1 1 
       20 62053 1 1  67 ARG HG2  H   11.268  -5.353   9.926 1.00 . A A . 252 ARG HG2  1 1 
       20 62054 1 1  67 ARG HG3  H   11.792  -7.012  10.221 1.00 . A A . 252 ARG HG3  1 1 
       20 62055 1 1  67 ARG HH11 H   13.001  -4.245  10.176 1.00 . A A . 252 ARG HH11 1 1 
       20 62056 1 1  67 ARG HH12 H   12.915  -2.529   9.959 1.00 . A A . 252 ARG HH12 1 1 
       20 62057 1 1  67 ARG HH21 H   12.423  -2.719   6.532 1.00 . A A . 252 ARG HH21 1 1 
       20 62058 1 1  67 ARG HH22 H   12.587  -1.665   7.896 1.00 . A A . 252 ARG HH22 1 1 
       20 62059 1 1  67 ARG N    N    9.459  -8.649   9.779 1.00 . A A . 252 ARG N    1 1 
       20 62060 1 1  67 ARG NE   N   12.674  -4.850   7.787 1.00 . A A . 252 ARG NE   1 1 
       20 62061 1 1  67 ARG NH1  N   12.888  -3.453   9.577 1.00 . A A . 252 ARG NH1  1 1 
       20 62062 1 1  67 ARG NH2  N   12.561  -2.588   7.514 1.00 . A A . 252 ARG NH2  1 1 
       20 62063 1 1  67 ARG O    O    7.567  -7.962   7.880 1.00 . A A . 252 ARG O    1 1 
       20 62064 1 1  68 HIS C    C    6.289  -4.413   7.154 1.00 . A A . 253 HIS C    1 1 
       20 62065 1 1  68 HIS CA   C    6.112  -5.607   8.088 1.00 . A A . 253 HIS CA   1 1 
       20 62066 1 1  68 HIS CB   C    5.011  -5.302   9.109 1.00 . A A . 253 HIS CB   1 1 
       20 62067 1 1  68 HIS CD2  C    5.715  -6.837  11.124 1.00 . A A . 253 HIS CD2  1 1 
       20 62068 1 1  68 HIS CE1  C    4.068  -8.244  11.040 1.00 . A A . 253 HIS CE1  1 1 
       20 62069 1 1  68 HIS CG   C    4.904  -6.442  10.087 1.00 . A A . 253 HIS CG   1 1 
       20 62070 1 1  68 HIS H    H    7.750  -5.234   9.382 1.00 . A A . 253 HIS H    1 1 
       20 62071 1 1  68 HIS HA   H    5.817  -6.465   7.505 1.00 . A A . 253 HIS HA   1 1 
       20 62072 1 1  68 HIS HB2  H    5.251  -4.393   9.639 1.00 . A A . 253 HIS HB2  1 1 
       20 62073 1 1  68 HIS HB3  H    4.067  -5.181   8.596 1.00 . A A . 253 HIS HB3  1 1 
       20 62074 1 1  68 HIS HD2  H    6.623  -6.340  11.427 1.00 . A A . 253 HIS HD2  1 1 
       20 62075 1 1  68 HIS HE1  H    3.412  -9.075  11.254 1.00 . A A . 253 HIS HE1  1 1 
       20 62076 1 1  68 HIS HE2  H    5.550  -8.472  12.484 1.00 . A A . 253 HIS HE2  1 1 
       20 62077 1 1  68 HIS N    N    7.363  -5.904   8.782 1.00 . A A . 253 HIS N    1 1 
       20 62078 1 1  68 HIS ND1  N    3.861  -7.354  10.053 1.00 . A A . 253 HIS ND1  1 1 
       20 62079 1 1  68 HIS NE2  N    5.184  -7.976  11.725 1.00 . A A . 253 HIS NE2  1 1 
       20 62080 1 1  68 HIS O    O    6.946  -3.430   7.503 1.00 . A A . 253 HIS O    1 1 
       20 62081 1 1  69 ALA C    C    5.047  -2.198   5.516 1.00 . A A . 254 ALA C    1 1 
       20 62082 1 1  69 ALA CA   C    5.782  -3.420   4.993 1.00 . A A . 254 ALA CA   1 1 
       20 62083 1 1  69 ALA CB   C    5.164  -3.866   3.665 1.00 . A A . 254 ALA CB   1 1 
       20 62084 1 1  69 ALA H    H    5.176  -5.301   5.748 1.00 . A A . 254 ALA H    1 1 
       20 62085 1 1  69 ALA HA   H    6.819  -3.166   4.831 1.00 . A A . 254 ALA HA   1 1 
       20 62086 1 1  69 ALA HB1  H    5.004  -3.003   3.036 1.00 . A A . 254 ALA HB1  1 1 
       20 62087 1 1  69 ALA HB2  H    4.221  -4.353   3.855 1.00 . A A . 254 ALA HB2  1 1 
       20 62088 1 1  69 ALA HB3  H    5.833  -4.554   3.171 1.00 . A A . 254 ALA HB3  1 1 
       20 62089 1 1  69 ALA N    N    5.693  -4.501   5.968 1.00 . A A . 254 ALA N    1 1 
       20 62090 1 1  69 ALA O    O    5.385  -1.060   5.184 1.00 . A A . 254 ALA O    1 1 
       20 62091 1 1  70 GLU C    C    4.173  -0.490   7.786 1.00 . A A . 255 GLU C    1 1 
       20 62092 1 1  70 GLU CA   C    3.268  -1.371   6.932 1.00 . A A . 255 GLU CA   1 1 
       20 62093 1 1  70 GLU CB   C    2.135  -1.952   7.791 1.00 . A A . 255 GLU CB   1 1 
       20 62094 1 1  70 GLU CD   C    1.461  -4.098   6.650 1.00 . A A . 255 GLU CD   1 1 
       20 62095 1 1  70 GLU CG   C    1.086  -2.640   6.899 1.00 . A A . 255 GLU CG   1 1 
       20 62096 1 1  70 GLU H    H    3.833  -3.374   6.579 1.00 . A A . 255 GLU H    1 1 
       20 62097 1 1  70 GLU HA   H    2.845  -0.769   6.142 1.00 . A A . 255 GLU HA   1 1 
       20 62098 1 1  70 GLU HB2  H    2.546  -2.674   8.480 1.00 . A A . 255 GLU HB2  1 1 
       20 62099 1 1  70 GLU HB3  H    1.664  -1.156   8.346 1.00 . A A . 255 GLU HB3  1 1 
       20 62100 1 1  70 GLU HG2  H    0.127  -2.607   7.395 1.00 . A A . 255 GLU HG2  1 1 
       20 62101 1 1  70 GLU HG3  H    1.015  -2.126   5.954 1.00 . A A . 255 GLU HG3  1 1 
       20 62102 1 1  70 GLU N    N    4.047  -2.446   6.347 1.00 . A A . 255 GLU N    1 1 
       20 62103 1 1  70 GLU O    O    4.186   0.727   7.636 1.00 . A A . 255 GLU O    1 1 
       20 62104 1 1  70 GLU OE1  O    2.364  -4.335   5.866 1.00 . A A . 255 GLU OE1  1 1 
       20 62105 1 1  70 GLU OE2  O    0.833  -4.958   7.246 1.00 . A A . 255 GLU OE2  1 1 
       20 62106 1 1  71 LEU C    C    6.799   0.480   8.646 1.00 . A A . 256 LEU C    1 1 
       20 62107 1 1  71 LEU CA   C    5.866  -0.360   9.513 1.00 . A A . 256 LEU CA   1 1 
       20 62108 1 1  71 LEU CB   C    6.697  -1.318  10.369 1.00 . A A . 256 LEU CB   1 1 
       20 62109 1 1  71 LEU CD1  C    4.643  -1.899  11.660 1.00 . A A . 256 LEU CD1  1 1 
       20 62110 1 1  71 LEU CD2  C    6.895  -2.408  12.607 1.00 . A A . 256 LEU CD2  1 1 
       20 62111 1 1  71 LEU CG   C    6.088  -1.416  11.768 1.00 . A A . 256 LEU CG   1 1 
       20 62112 1 1  71 LEU H    H    4.917  -2.091   8.731 1.00 . A A . 256 LEU H    1 1 
       20 62113 1 1  71 LEU HA   H    5.300   0.290  10.161 1.00 . A A . 256 LEU HA   1 1 
       20 62114 1 1  71 LEU HB2  H    6.704  -2.296   9.910 1.00 . A A . 256 LEU HB2  1 1 
       20 62115 1 1  71 LEU HB3  H    7.709  -0.949  10.446 1.00 . A A . 256 LEU HB3  1 1 
       20 62116 1 1  71 LEU HD11 H    3.976  -1.059  11.775 1.00 . A A . 256 LEU HD11 1 1 
       20 62117 1 1  71 LEU HD12 H    4.446  -2.626  12.434 1.00 . A A . 256 LEU HD12 1 1 
       20 62118 1 1  71 LEU HD13 H    4.487  -2.353  10.692 1.00 . A A . 256 LEU HD13 1 1 
       20 62119 1 1  71 LEU HD21 H    7.906  -2.042  12.725 1.00 . A A . 256 LEU HD21 1 1 
       20 62120 1 1  71 LEU HD22 H    6.918  -3.367  12.110 1.00 . A A . 256 LEU HD22 1 1 
       20 62121 1 1  71 LEU HD23 H    6.436  -2.517  13.579 1.00 . A A . 256 LEU HD23 1 1 
       20 62122 1 1  71 LEU HG   H    6.109  -0.443  12.238 1.00 . A A . 256 LEU HG   1 1 
       20 62123 1 1  71 LEU N    N    4.949  -1.113   8.664 1.00 . A A . 256 LEU N    1 1 
       20 62124 1 1  71 LEU O    O    6.909   1.702   8.810 1.00 . A A . 256 LEU O    1 1 
       20 62125 1 1  72 ARG C    C    7.729   1.696   6.181 1.00 . A A . 257 ARG C    1 1 
       20 62126 1 1  72 ARG CA   C    8.390   0.482   6.824 1.00 . A A . 257 ARG CA   1 1 
       20 62127 1 1  72 ARG CB   C    8.866  -0.485   5.735 1.00 . A A . 257 ARG CB   1 1 
       20 62128 1 1  72 ARG CD   C   11.296   0.112   5.988 1.00 . A A . 257 ARG CD   1 1 
       20 62129 1 1  72 ARG CG   C   10.263  -1.017   6.085 1.00 . A A . 257 ARG CG   1 1 
       20 62130 1 1  72 ARG CZ   C   12.210   0.015   3.739 1.00 . A A . 257 ARG CZ   1 1 
       20 62131 1 1  72 ARG H    H    7.335  -1.160   7.636 1.00 . A A . 257 ARG H    1 1 
       20 62132 1 1  72 ARG HA   H    9.244   0.812   7.395 1.00 . A A . 257 ARG HA   1 1 
       20 62133 1 1  72 ARG HB2  H    8.175  -1.314   5.667 1.00 . A A . 257 ARG HB2  1 1 
       20 62134 1 1  72 ARG HB3  H    8.903   0.027   4.787 1.00 . A A . 257 ARG HB3  1 1 
       20 62135 1 1  72 ARG HD2  H   10.811   1.019   5.663 1.00 . A A . 257 ARG HD2  1 1 
       20 62136 1 1  72 ARG HD3  H   11.736   0.274   6.961 1.00 . A A . 257 ARG HD3  1 1 
       20 62137 1 1  72 ARG HE   H   13.167  -0.660   5.361 1.00 . A A . 257 ARG HE   1 1 
       20 62138 1 1  72 ARG HG2  H   10.254  -1.410   7.092 1.00 . A A . 257 ARG HG2  1 1 
       20 62139 1 1  72 ARG HG3  H   10.529  -1.804   5.396 1.00 . A A . 257 ARG HG3  1 1 
       20 62140 1 1  72 ARG HH11 H   10.375   0.795   3.924 1.00 . A A . 257 ARG HH11 1 1 
       20 62141 1 1  72 ARG HH12 H   11.012   0.755   2.315 1.00 . A A . 257 ARG HH12 1 1 
       20 62142 1 1  72 ARG HH21 H   14.014  -0.704   3.254 1.00 . A A . 257 ARG HH21 1 1 
       20 62143 1 1  72 ARG HH22 H   13.073  -0.093   1.936 1.00 . A A . 257 ARG HH22 1 1 
       20 62144 1 1  72 ARG N    N    7.468  -0.191   7.719 1.00 . A A . 257 ARG N    1 1 
       20 62145 1 1  72 ARG NE   N   12.345  -0.238   5.036 1.00 . A A . 257 ARG NE   1 1 
       20 62146 1 1  72 ARG NH1  N   11.114   0.565   3.292 1.00 . A A . 257 ARG NH1  1 1 
       20 62147 1 1  72 ARG NH2  N   13.174  -0.285   2.911 1.00 . A A . 257 ARG NH2  1 1 
       20 62148 1 1  72 ARG O    O    8.408   2.658   5.818 1.00 . A A . 257 ARG O    1 1 
       20 62149 1 1  73 PHE C    C    5.778   4.011   6.332 1.00 . A A . 258 PHE C    1 1 
       20 62150 1 1  73 PHE CA   C    5.726   2.793   5.421 1.00 . A A . 258 PHE CA   1 1 
       20 62151 1 1  73 PHE CB   C    4.272   2.492   5.082 1.00 . A A . 258 PHE CB   1 1 
       20 62152 1 1  73 PHE CD1  C    3.097   4.696   5.342 1.00 . A A . 258 PHE CD1  1 1 
       20 62153 1 1  73 PHE CD2  C    3.702   3.963   3.112 1.00 . A A . 258 PHE CD2  1 1 
       20 62154 1 1  73 PHE CE1  C    2.547   5.867   4.809 1.00 . A A . 258 PHE CE1  1 1 
       20 62155 1 1  73 PHE CE2  C    3.152   5.136   2.578 1.00 . A A . 258 PHE CE2  1 1 
       20 62156 1 1  73 PHE CG   C    3.675   3.744   4.495 1.00 . A A . 258 PHE CG   1 1 
       20 62157 1 1  73 PHE CZ   C    2.575   6.088   3.427 1.00 . A A . 258 PHE CZ   1 1 
       20 62158 1 1  73 PHE H    H    5.894   0.880   6.329 1.00 . A A . 258 PHE H    1 1 
       20 62159 1 1  73 PHE HA   H    6.235   3.027   4.508 1.00 . A A . 258 PHE HA   1 1 
       20 62160 1 1  73 PHE HB2  H    4.222   1.688   4.363 1.00 . A A . 258 PHE HB2  1 1 
       20 62161 1 1  73 PHE HB3  H    3.731   2.221   5.969 1.00 . A A . 258 PHE HB3  1 1 
       20 62162 1 1  73 PHE HD1  H    3.076   4.527   6.408 1.00 . A A . 258 PHE HD1  1 1 
       20 62163 1 1  73 PHE HD2  H    4.148   3.229   2.458 1.00 . A A . 258 PHE HD2  1 1 
       20 62164 1 1  73 PHE HE1  H    2.101   6.602   5.464 1.00 . A A . 258 PHE HE1  1 1 
       20 62165 1 1  73 PHE HE2  H    3.173   5.304   1.512 1.00 . A A . 258 PHE HE2  1 1 
       20 62166 1 1  73 PHE HZ   H    2.149   6.986   3.018 1.00 . A A . 258 PHE HZ   1 1 
       20 62167 1 1  73 PHE N    N    6.405   1.662   6.032 1.00 . A A . 258 PHE N    1 1 
       20 62168 1 1  73 PHE O    O    6.172   5.096   5.902 1.00 . A A . 258 PHE O    1 1 
       20 62169 1 1  74 LEU C    C    6.784   5.605   8.499 1.00 . A A . 259 LEU C    1 1 
       20 62170 1 1  74 LEU CA   C    5.410   4.965   8.527 1.00 . A A . 259 LEU CA   1 1 
       20 62171 1 1  74 LEU CB   C    5.096   4.518   9.962 1.00 . A A . 259 LEU CB   1 1 
       20 62172 1 1  74 LEU CD1  C    2.687   5.240   9.680 1.00 . A A . 259 LEU CD1  1 1 
       20 62173 1 1  74 LEU CD2  C    3.326   2.859   9.305 1.00 . A A . 259 LEU CD2  1 1 
       20 62174 1 1  74 LEU CG   C    3.620   4.111  10.124 1.00 . A A . 259 LEU CG   1 1 
       20 62175 1 1  74 LEU H    H    5.076   2.956   7.892 1.00 . A A . 259 LEU H    1 1 
       20 62176 1 1  74 LEU HA   H    4.690   5.695   8.208 1.00 . A A . 259 LEU HA   1 1 
       20 62177 1 1  74 LEU HB2  H    5.724   3.677  10.216 1.00 . A A . 259 LEU HB2  1 1 
       20 62178 1 1  74 LEU HB3  H    5.312   5.333  10.638 1.00 . A A . 259 LEU HB3  1 1 
       20 62179 1 1  74 LEU HD11 H    1.766   5.179  10.236 1.00 . A A . 259 LEU HD11 1 1 
       20 62180 1 1  74 LEU HD12 H    2.475   5.144   8.624 1.00 . A A . 259 LEU HD12 1 1 
       20 62181 1 1  74 LEU HD13 H    3.158   6.192   9.868 1.00 . A A . 259 LEU HD13 1 1 
       20 62182 1 1  74 LEU HD21 H    2.421   2.396   9.671 1.00 . A A . 259 LEU HD21 1 1 
       20 62183 1 1  74 LEU HD22 H    4.145   2.168   9.409 1.00 . A A . 259 LEU HD22 1 1 
       20 62184 1 1  74 LEU HD23 H    3.199   3.124   8.268 1.00 . A A . 259 LEU HD23 1 1 
       20 62185 1 1  74 LEU HG   H    3.442   3.898  11.163 1.00 . A A . 259 LEU HG   1 1 
       20 62186 1 1  74 LEU N    N    5.383   3.840   7.593 1.00 . A A . 259 LEU N    1 1 
       20 62187 1 1  74 LEU O    O    6.960   6.766   8.872 1.00 . A A . 259 LEU O    1 1 
       20 62188 1 1  75 ASP C    C    9.357   5.991   6.590 1.00 . A A . 260 ASP C    1 1 
       20 62189 1 1  75 ASP CA   C    9.124   5.337   7.952 1.00 . A A . 260 ASP CA   1 1 
       20 62190 1 1  75 ASP CB   C   10.123   4.198   8.166 1.00 . A A . 260 ASP CB   1 1 
       20 62191 1 1  75 ASP CG   C   10.071   3.729   9.615 1.00 . A A . 260 ASP CG   1 1 
       20 62192 1 1  75 ASP H    H    7.546   3.917   7.771 1.00 . A A . 260 ASP H    1 1 
       20 62193 1 1  75 ASP HA   H    9.270   6.081   8.717 1.00 . A A . 260 ASP HA   1 1 
       20 62194 1 1  75 ASP HB2  H    9.875   3.374   7.513 1.00 . A A . 260 ASP HB2  1 1 
       20 62195 1 1  75 ASP HB3  H   11.121   4.550   7.939 1.00 . A A . 260 ASP HB3  1 1 
       20 62196 1 1  75 ASP N    N    7.757   4.836   8.051 1.00 . A A . 260 ASP N    1 1 
       20 62197 1 1  75 ASP O    O   10.279   6.787   6.417 1.00 . A A . 260 ASP O    1 1 
       20 62198 1 1  75 ASP OD1  O    9.559   4.469  10.439 1.00 . A A . 260 ASP OD1  1 1 
       20 62199 1 1  75 ASP OD2  O   10.542   2.634   9.882 1.00 . A A . 260 ASP OD2  1 1 
       20 62200 1 1  76 LEU C    C    7.895   7.471   4.090 1.00 . A A . 261 LEU C    1 1 
       20 62201 1 1  76 LEU CA   C    8.627   6.141   4.263 1.00 . A A . 261 LEU CA   1 1 
       20 62202 1 1  76 LEU CB   C    8.027   5.108   3.313 1.00 . A A . 261 LEU CB   1 1 
       20 62203 1 1  76 LEU CD1  C    8.701   4.513   0.992 1.00 . A A . 261 LEU CD1  1 1 
       20 62204 1 1  76 LEU CD2  C    6.663   5.871   1.385 1.00 . A A . 261 LEU CD2  1 1 
       20 62205 1 1  76 LEU CG   C    8.085   5.598   1.869 1.00 . A A . 261 LEU CG   1 1 
       20 62206 1 1  76 LEU H    H    7.821   4.968   5.833 1.00 . A A . 261 LEU H    1 1 
       20 62207 1 1  76 LEU HA   H    9.667   6.283   4.015 1.00 . A A . 261 LEU HA   1 1 
       20 62208 1 1  76 LEU HB2  H    8.570   4.180   3.401 1.00 . A A . 261 LEU HB2  1 1 
       20 62209 1 1  76 LEU HB3  H    6.997   4.946   3.584 1.00 . A A . 261 LEU HB3  1 1 
       20 62210 1 1  76 LEU HD11 H    8.077   3.632   1.026 1.00 . A A . 261 LEU HD11 1 1 
       20 62211 1 1  76 LEU HD12 H    9.689   4.271   1.356 1.00 . A A . 261 LEU HD12 1 1 
       20 62212 1 1  76 LEU HD13 H    8.768   4.869  -0.024 1.00 . A A . 261 LEU HD13 1 1 
       20 62213 1 1  76 LEU HD21 H    6.698   6.327   0.409 1.00 . A A . 261 LEU HD21 1 1 
       20 62214 1 1  76 LEU HD22 H    6.165   6.535   2.076 1.00 . A A . 261 LEU HD22 1 1 
       20 62215 1 1  76 LEU HD23 H    6.119   4.936   1.326 1.00 . A A . 261 LEU HD23 1 1 
       20 62216 1 1  76 LEU HG   H    8.675   6.499   1.806 1.00 . A A . 261 LEU HG   1 1 
       20 62217 1 1  76 LEU N    N    8.521   5.624   5.628 1.00 . A A . 261 LEU N    1 1 
       20 62218 1 1  76 LEU O    O    8.291   8.299   3.267 1.00 . A A . 261 LEU O    1 1 
       20 62219 1 1  77 VAL C    C    6.972  10.146   4.791 1.00 . A A . 262 VAL C    1 1 
       20 62220 1 1  77 VAL CA   C    6.061   8.916   4.733 1.00 . A A . 262 VAL CA   1 1 
       20 62221 1 1  77 VAL CB   C    4.988   9.019   5.809 1.00 . A A . 262 VAL CB   1 1 
       20 62222 1 1  77 VAL CG1  C    3.639   9.280   5.155 1.00 . A A . 262 VAL CG1  1 1 
       20 62223 1 1  77 VAL CG2  C    4.909   7.714   6.578 1.00 . A A . 262 VAL CG2  1 1 
       20 62224 1 1  77 VAL H    H    6.550   6.981   5.485 1.00 . A A . 262 VAL H    1 1 
       20 62225 1 1  77 VAL HA   H    5.567   8.908   3.776 1.00 . A A . 262 VAL HA   1 1 
       20 62226 1 1  77 VAL HB   H    5.223   9.827   6.479 1.00 . A A . 262 VAL HB   1 1 
       20 62227 1 1  77 VAL HG11 H    3.715  10.121   4.483 1.00 . A A . 262 VAL HG11 1 1 
       20 62228 1 1  77 VAL HG12 H    2.912   9.496   5.919 1.00 . A A . 262 VAL HG12 1 1 
       20 62229 1 1  77 VAL HG13 H    3.334   8.403   4.604 1.00 . A A . 262 VAL HG13 1 1 
       20 62230 1 1  77 VAL HG21 H    4.138   7.785   7.331 1.00 . A A . 262 VAL HG21 1 1 
       20 62231 1 1  77 VAL HG22 H    5.854   7.525   7.046 1.00 . A A . 262 VAL HG22 1 1 
       20 62232 1 1  77 VAL HG23 H    4.676   6.910   5.895 1.00 . A A . 262 VAL HG23 1 1 
       20 62233 1 1  77 VAL N    N    6.826   7.674   4.848 1.00 . A A . 262 VAL N    1 1 
       20 62234 1 1  77 VAL O    O    6.890  11.014   3.922 1.00 . A A . 262 VAL O    1 1 
       20 62235 1 1  78 PRO C    C    9.567  11.590   4.584 1.00 . A A . 263 PRO C    1 1 
       20 62236 1 1  78 PRO CA   C    8.738  11.440   5.857 1.00 . A A . 263 PRO CA   1 1 
       20 62237 1 1  78 PRO CB   C    9.636  11.183   7.073 1.00 . A A . 263 PRO CB   1 1 
       20 62238 1 1  78 PRO CD   C    8.035   9.329   6.893 1.00 . A A . 263 PRO CD   1 1 
       20 62239 1 1  78 PRO CG   C    9.300   9.822   7.597 1.00 . A A . 263 PRO CG   1 1 
       20 62240 1 1  78 PRO HA   H    8.159  12.334   6.023 1.00 . A A . 263 PRO HA   1 1 
       20 62241 1 1  78 PRO HB2  H   10.674  11.219   6.776 1.00 . A A . 263 PRO HB2  1 1 
       20 62242 1 1  78 PRO HB3  H    9.444  11.923   7.835 1.00 . A A . 263 PRO HB3  1 1 
       20 62243 1 1  78 PRO HD2  H    8.192   8.326   6.538 1.00 . A A . 263 PRO HD2  1 1 
       20 62244 1 1  78 PRO HD3  H    7.193   9.365   7.566 1.00 . A A . 263 PRO HD3  1 1 
       20 62245 1 1  78 PRO HG2  H   10.119   9.145   7.396 1.00 . A A . 263 PRO HG2  1 1 
       20 62246 1 1  78 PRO HG3  H    9.123   9.875   8.660 1.00 . A A . 263 PRO HG3  1 1 
       20 62247 1 1  78 PRO N    N    7.835  10.265   5.775 1.00 . A A . 263 PRO N    1 1 
       20 62248 1 1  78 PRO O    O   10.035  12.681   4.263 1.00 . A A . 263 PRO O    1 1 
       20 62249 1 1  79 SER C    C    9.705  11.199   1.508 1.00 . A A . 264 SER C    1 1 
       20 62250 1 1  79 SER CA   C   10.504  10.514   2.616 1.00 . A A . 264 SER CA   1 1 
       20 62251 1 1  79 SER CB   C   10.857   9.090   2.185 1.00 . A A . 264 SER CB   1 1 
       20 62252 1 1  79 SER H    H    9.336   9.637   4.158 1.00 . A A . 264 SER H    1 1 
       20 62253 1 1  79 SER HA   H   11.416  11.065   2.782 1.00 . A A . 264 SER HA   1 1 
       20 62254 1 1  79 SER HB2  H   10.078   8.700   1.553 1.00 . A A . 264 SER HB2  1 1 
       20 62255 1 1  79 SER HB3  H   11.791   9.103   1.637 1.00 . A A . 264 SER HB3  1 1 
       20 62256 1 1  79 SER HG   H   10.286   8.517   3.955 1.00 . A A . 264 SER HG   1 1 
       20 62257 1 1  79 SER N    N    9.736  10.485   3.857 1.00 . A A . 264 SER N    1 1 
       20 62258 1 1  79 SER O    O   10.264  11.609   0.491 1.00 . A A . 264 SER O    1 1 
       20 62259 1 1  79 SER OG   O   10.980   8.267   3.338 1.00 . A A . 264 SER OG   1 1 
       20 62260 1 1  80 LEU C    C    7.462  13.456   0.967 1.00 . A A . 265 LEU C    1 1 
       20 62261 1 1  80 LEU CA   C    7.530  11.953   0.724 1.00 . A A . 265 LEU CA   1 1 
       20 62262 1 1  80 LEU CB   C    6.105  11.375   0.788 1.00 . A A . 265 LEU CB   1 1 
       20 62263 1 1  80 LEU CD1  C    4.689   9.418   1.390 1.00 . A A . 265 LEU CD1  1 1 
       20 62264 1 1  80 LEU CD2  C    6.705   9.070  -0.001 1.00 . A A . 265 LEU CD2  1 1 
       20 62265 1 1  80 LEU CG   C    6.122   9.885   1.143 1.00 . A A . 265 LEU CG   1 1 
       20 62266 1 1  80 LEU H    H    8.005  10.970   2.542 1.00 . A A . 265 LEU H    1 1 
       20 62267 1 1  80 LEU HA   H    7.936  11.781  -0.257 1.00 . A A . 265 LEU HA   1 1 
       20 62268 1 1  80 LEU HB2  H    5.545  11.907   1.539 1.00 . A A . 265 LEU HB2  1 1 
       20 62269 1 1  80 LEU HB3  H    5.623  11.506  -0.165 1.00 . A A . 265 LEU HB3  1 1 
       20 62270 1 1  80 LEU HD11 H    4.694   8.375   1.669 1.00 . A A . 265 LEU HD11 1 1 
       20 62271 1 1  80 LEU HD12 H    4.115   9.545   0.485 1.00 . A A . 265 LEU HD12 1 1 
       20 62272 1 1  80 LEU HD13 H    4.249  10.003   2.180 1.00 . A A . 265 LEU HD13 1 1 
       20 62273 1 1  80 LEU HD21 H    5.953   8.390  -0.368 1.00 . A A . 265 LEU HD21 1 1 
       20 62274 1 1  80 LEU HD22 H    7.551   8.507   0.363 1.00 . A A . 265 LEU HD22 1 1 
       20 62275 1 1  80 LEU HD23 H    7.018   9.726  -0.795 1.00 . A A . 265 LEU HD23 1 1 
       20 62276 1 1  80 LEU HG   H    6.711   9.728   2.027 1.00 . A A . 265 LEU HG   1 1 
       20 62277 1 1  80 LEU N    N    8.396  11.317   1.713 1.00 . A A . 265 LEU N    1 1 
       20 62278 1 1  80 LEU O    O    6.931  14.204   0.148 1.00 . A A . 265 LEU O    1 1 
       20 62279 1 1  81 GLN C    C    6.708  15.973   2.061 1.00 . A A . 266 GLN C    1 1 
       20 62280 1 1  81 GLN CA   C    8.019  15.295   2.452 1.00 . A A . 266 GLN CA   1 1 
       20 62281 1 1  81 GLN CB   C    9.177  15.995   1.759 1.00 . A A . 266 GLN CB   1 1 
       20 62282 1 1  81 GLN CD   C   11.663  16.283   1.749 1.00 . A A . 266 GLN CD   1 1 
       20 62283 1 1  81 GLN CG   C   10.502  15.483   2.329 1.00 . A A . 266 GLN CG   1 1 
       20 62284 1 1  81 GLN H    H    8.421  13.237   2.700 1.00 . A A . 266 GLN H    1 1 
       20 62285 1 1  81 GLN HA   H    8.151  15.384   3.519 1.00 . A A . 266 GLN HA   1 1 
       20 62286 1 1  81 GLN HB2  H    9.137  15.795   0.696 1.00 . A A . 266 GLN HB2  1 1 
       20 62287 1 1  81 GLN HB3  H    9.098  17.051   1.929 1.00 . A A . 266 GLN HB3  1 1 
       20 62288 1 1  81 GLN HE21 H   11.684  15.287   0.030 1.00 . A A . 266 GLN HE21 1 1 
       20 62289 1 1  81 GLN HE22 H   12.847  16.516   0.172 1.00 . A A . 266 GLN HE22 1 1 
       20 62290 1 1  81 GLN HG2  H   10.493  15.590   3.403 1.00 . A A . 266 GLN HG2  1 1 
       20 62291 1 1  81 GLN HG3  H   10.623  14.441   2.073 1.00 . A A . 266 GLN HG3  1 1 
       20 62292 1 1  81 GLN N    N    8.010  13.884   2.096 1.00 . A A . 266 GLN N    1 1 
       20 62293 1 1  81 GLN NE2  N   12.102  16.006   0.551 1.00 . A A . 266 GLN NE2  1 1 
       20 62294 1 1  81 GLN O    O    6.704  16.983   1.358 1.00 . A A . 266 GLN O    1 1 
       20 62295 1 1  81 GLN OE1  O   12.185  17.184   2.405 1.00 . A A . 266 GLN OE1  1 1 
       20 62296 1 1  82 LEU C    C    4.208  17.429   2.665 1.00 . A A . 267 LEU C    1 1 
       20 62297 1 1  82 LEU CA   C    4.282  15.969   2.224 1.00 . A A . 267 LEU CA   1 1 
       20 62298 1 1  82 LEU CB   C    3.195  15.165   2.942 1.00 . A A . 267 LEU CB   1 1 
       20 62299 1 1  82 LEU CD1  C    2.344  12.861   3.414 1.00 . A A . 267 LEU CD1  1 1 
       20 62300 1 1  82 LEU CD2  C    3.156  13.437   1.128 1.00 . A A . 267 LEU CD2  1 1 
       20 62301 1 1  82 LEU CG   C    3.368  13.677   2.625 1.00 . A A . 267 LEU CG   1 1 
       20 62302 1 1  82 LEU H    H    5.668  14.613   3.084 1.00 . A A . 267 LEU H    1 1 
       20 62303 1 1  82 LEU HA   H    4.112  15.916   1.161 1.00 . A A . 267 LEU HA   1 1 
       20 62304 1 1  82 LEU HB2  H    3.280  15.318   4.008 1.00 . A A . 267 LEU HB2  1 1 
       20 62305 1 1  82 LEU HB3  H    2.222  15.494   2.608 1.00 . A A . 267 LEU HB3  1 1 
       20 62306 1 1  82 LEU HD11 H    2.522  12.984   4.471 1.00 . A A . 267 LEU HD11 1 1 
       20 62307 1 1  82 LEU HD12 H    2.439  11.818   3.150 1.00 . A A . 267 LEU HD12 1 1 
       20 62308 1 1  82 LEU HD13 H    1.348  13.205   3.174 1.00 . A A . 267 LEU HD13 1 1 
       20 62309 1 1  82 LEU HD21 H    4.074  13.642   0.597 1.00 . A A . 267 LEU HD21 1 1 
       20 62310 1 1  82 LEU HD22 H    2.376  14.088   0.762 1.00 . A A . 267 LEU HD22 1 1 
       20 62311 1 1  82 LEU HD23 H    2.869  12.408   0.967 1.00 . A A . 267 LEU HD23 1 1 
       20 62312 1 1  82 LEU HG   H    4.363  13.368   2.905 1.00 . A A . 267 LEU HG   1 1 
       20 62313 1 1  82 LEU N    N    5.599  15.411   2.526 1.00 . A A . 267 LEU N    1 1 
       20 62314 1 1  82 LEU O    O    5.215  18.020   3.055 1.00 . A A . 267 LEU O    1 1 
       20 62315 1 1  83 ASP C    C    1.419  19.603   3.579 1.00 . A A . 268 ASP C    1 1 
       20 62316 1 1  83 ASP CA   C    2.825  19.394   3.003 1.00 . A A . 268 ASP CA   1 1 
       20 62317 1 1  83 ASP CB   C    3.018  20.311   1.793 1.00 . A A . 268 ASP CB   1 1 
       20 62318 1 1  83 ASP CG   C    4.431  20.155   1.243 1.00 . A A . 268 ASP CG   1 1 
       20 62319 1 1  83 ASP H    H    2.242  17.485   2.287 1.00 . A A . 268 ASP H    1 1 
       20 62320 1 1  83 ASP HA   H    3.568  19.633   3.742 1.00 . A A . 268 ASP HA   1 1 
       20 62321 1 1  83 ASP HB2  H    2.302  20.050   1.026 1.00 . A A . 268 ASP HB2  1 1 
       20 62322 1 1  83 ASP HB3  H    2.864  21.335   2.093 1.00 . A A . 268 ASP HB3  1 1 
       20 62323 1 1  83 ASP N    N    3.011  18.004   2.602 1.00 . A A . 268 ASP N    1 1 
       20 62324 1 1  83 ASP O    O    0.454  19.035   3.067 1.00 . A A . 268 ASP O    1 1 
       20 62325 1 1  83 ASP OD1  O    5.329  20.776   1.786 1.00 . A A . 268 ASP OD1  1 1 
       20 62326 1 1  83 ASP OD2  O    4.596  19.414   0.285 1.00 . A A . 268 ASP OD2  1 1 
       20 62327 1 1  84 PRO C    C   -0.900  21.624   4.385 1.00 . A A . 269 PRO C    1 1 
       20 62328 1 1  84 PRO CA   C   -0.074  20.661   5.226 1.00 . A A . 269 PRO CA   1 1 
       20 62329 1 1  84 PRO CB   C    0.264  21.278   6.579 1.00 . A A . 269 PRO CB   1 1 
       20 62330 1 1  84 PRO CD   C    2.327  21.142   5.329 1.00 . A A . 269 PRO CD   1 1 
       20 62331 1 1  84 PRO CG   C    1.569  21.967   6.368 1.00 . A A . 269 PRO CG   1 1 
       20 62332 1 1  84 PRO HA   H   -0.605  19.740   5.366 1.00 . A A . 269 PRO HA   1 1 
       20 62333 1 1  84 PRO HB2  H   -0.498  21.987   6.869 1.00 . A A . 269 PRO HB2  1 1 
       20 62334 1 1  84 PRO HB3  H    0.370  20.509   7.325 1.00 . A A . 269 PRO HB3  1 1 
       20 62335 1 1  84 PRO HD2  H    2.866  21.789   4.649 1.00 . A A . 269 PRO HD2  1 1 
       20 62336 1 1  84 PRO HD3  H    3.000  20.454   5.816 1.00 . A A . 269 PRO HD3  1 1 
       20 62337 1 1  84 PRO HG2  H    1.402  22.972   6.002 1.00 . A A . 269 PRO HG2  1 1 
       20 62338 1 1  84 PRO HG3  H    2.128  21.996   7.290 1.00 . A A . 269 PRO HG3  1 1 
       20 62339 1 1  84 PRO N    N    1.265  20.402   4.617 1.00 . A A . 269 PRO N    1 1 
       20 62340 1 1  84 PRO O    O   -2.061  21.898   4.686 1.00 . A A . 269 PRO O    1 1 
       20 62341 1 1  85 ALA C    C   -1.827  22.336   1.442 1.00 . A A . 270 ALA C    1 1 
       20 62342 1 1  85 ALA CA   C   -0.943  23.073   2.441 1.00 . A A . 270 ALA CA   1 1 
       20 62343 1 1  85 ALA CB   C    0.101  23.899   1.687 1.00 . A A . 270 ALA CB   1 1 
       20 62344 1 1  85 ALA H    H    0.646  21.867   3.161 1.00 . A A . 270 ALA H    1 1 
       20 62345 1 1  85 ALA HA   H   -1.556  23.738   3.025 1.00 . A A . 270 ALA HA   1 1 
       20 62346 1 1  85 ALA HB1  H    0.154  24.888   2.116 1.00 . A A . 270 ALA HB1  1 1 
       20 62347 1 1  85 ALA HB2  H   -0.179  23.972   0.647 1.00 . A A . 270 ALA HB2  1 1 
       20 62348 1 1  85 ALA HB3  H    1.066  23.420   1.768 1.00 . A A . 270 ALA HB3  1 1 
       20 62349 1 1  85 ALA N    N   -0.280  22.131   3.335 1.00 . A A . 270 ALA N    1 1 
       20 62350 1 1  85 ALA O    O   -3.053  22.355   1.551 1.00 . A A . 270 ALA O    1 1 
       20 62351 1 1  86 GLN C    C   -2.688  19.781   0.076 1.00 . A A . 271 GLN C    1 1 
       20 62352 1 1  86 GLN CA   C   -1.935  20.952  -0.549 1.00 . A A . 271 GLN CA   1 1 
       20 62353 1 1  86 GLN CB   C   -0.973  20.429  -1.617 1.00 . A A . 271 GLN CB   1 1 
       20 62354 1 1  86 GLN CD   C    1.127  21.766  -1.339 1.00 . A A . 271 GLN CD   1 1 
       20 62355 1 1  86 GLN CG   C   -0.138  21.585  -2.170 1.00 . A A . 271 GLN CG   1 1 
       20 62356 1 1  86 GLN H    H   -0.219  21.713   0.433 1.00 . A A . 271 GLN H    1 1 
       20 62357 1 1  86 GLN HA   H   -2.646  21.616  -1.017 1.00 . A A . 271 GLN HA   1 1 
       20 62358 1 1  86 GLN HB2  H   -0.320  19.690  -1.181 1.00 . A A . 271 GLN HB2  1 1 
       20 62359 1 1  86 GLN HB3  H   -1.537  19.980  -2.421 1.00 . A A . 271 GLN HB3  1 1 
       20 62360 1 1  86 GLN HE21 H    0.815  23.703  -1.018 1.00 . A A . 271 GLN HE21 1 1 
       20 62361 1 1  86 GLN HE22 H    2.228  23.064  -0.314 1.00 . A A . 271 GLN HE22 1 1 
       20 62362 1 1  86 GLN HG2  H    0.139  21.368  -3.190 1.00 . A A . 271 GLN HG2  1 1 
       20 62363 1 1  86 GLN HG3  H   -0.719  22.494  -2.141 1.00 . A A . 271 GLN HG3  1 1 
       20 62364 1 1  86 GLN N    N   -1.197  21.691   0.469 1.00 . A A . 271 GLN N    1 1 
       20 62365 1 1  86 GLN NE2  N    1.414  22.941  -0.850 1.00 . A A . 271 GLN NE2  1 1 
       20 62366 1 1  86 GLN O    O   -2.765  19.662   1.298 1.00 . A A . 271 GLN O    1 1 
       20 62367 1 1  86 GLN OE1  O    1.877  20.813  -1.138 1.00 . A A . 271 GLN OE1  1 1 
       20 62368 1 1  87 ILE C    C   -3.521  16.501  -1.027 1.00 . A A . 272 ILE C    1 1 
       20 62369 1 1  87 ILE CA   C   -3.990  17.761  -0.306 1.00 . A A . 272 ILE CA   1 1 
       20 62370 1 1  87 ILE CB   C   -5.486  17.986  -0.545 1.00 . A A . 272 ILE CB   1 1 
       20 62371 1 1  87 ILE CD1  C   -7.702  16.840  -0.502 1.00 . A A . 272 ILE CD1  1 1 
       20 62372 1 1  87 ILE CG1  C   -6.304  16.867   0.111 1.00 . A A . 272 ILE CG1  1 1 
       20 62373 1 1  87 ILE CG2  C   -5.763  17.994  -2.045 1.00 . A A . 272 ILE CG2  1 1 
       20 62374 1 1  87 ILE H    H   -3.147  19.073  -1.738 1.00 . A A . 272 ILE H    1 1 
       20 62375 1 1  87 ILE HA   H   -3.822  17.638   0.751 1.00 . A A . 272 ILE HA   1 1 
       20 62376 1 1  87 ILE HB   H   -5.776  18.938  -0.125 1.00 . A A . 272 ILE HB   1 1 
       20 62377 1 1  87 ILE HD11 H   -8.384  16.346   0.174 1.00 . A A . 272 ILE HD11 1 1 
       20 62378 1 1  87 ILE HD12 H   -7.673  16.304  -1.439 1.00 . A A . 272 ILE HD12 1 1 
       20 62379 1 1  87 ILE HD13 H   -8.037  17.852  -0.676 1.00 . A A . 272 ILE HD13 1 1 
       20 62380 1 1  87 ILE HG12 H   -5.823  15.914  -0.055 1.00 . A A . 272 ILE HG12 1 1 
       20 62381 1 1  87 ILE HG13 H   -6.381  17.052   1.172 1.00 . A A . 272 ILE HG13 1 1 
       20 62382 1 1  87 ILE HG21 H   -4.930  18.444  -2.563 1.00 . A A . 272 ILE HG21 1 1 
       20 62383 1 1  87 ILE HG22 H   -6.661  18.562  -2.243 1.00 . A A . 272 ILE HG22 1 1 
       20 62384 1 1  87 ILE HG23 H   -5.896  16.981  -2.388 1.00 . A A . 272 ILE HG23 1 1 
       20 62385 1 1  87 ILE N    N   -3.242  18.921  -0.775 1.00 . A A . 272 ILE N    1 1 
       20 62386 1 1  87 ILE O    O   -3.589  16.408  -2.255 1.00 . A A . 272 ILE O    1 1 
       20 62387 1 1  88 TYR C    C   -3.450  13.113  -0.378 1.00 . A A . 273 TYR C    1 1 
       20 62388 1 1  88 TYR CA   C   -2.555  14.276  -0.801 1.00 . A A . 273 TYR CA   1 1 
       20 62389 1 1  88 TYR CB   C   -1.127  14.012  -0.322 1.00 . A A . 273 TYR CB   1 1 
       20 62390 1 1  88 TYR CD1  C    0.008  16.253  -0.160 1.00 . A A . 273 TYR CD1  1 1 
       20 62391 1 1  88 TYR CD2  C    0.515  14.827  -2.055 1.00 . A A . 273 TYR CD2  1 1 
       20 62392 1 1  88 TYR CE1  C    0.897  17.218  -0.649 1.00 . A A . 273 TYR CE1  1 1 
       20 62393 1 1  88 TYR CE2  C    1.404  15.792  -2.544 1.00 . A A . 273 TYR CE2  1 1 
       20 62394 1 1  88 TYR CG   C   -0.183  15.058  -0.863 1.00 . A A . 273 TYR CG   1 1 
       20 62395 1 1  88 TYR CZ   C    1.595  16.989  -1.840 1.00 . A A . 273 TYR CZ   1 1 
       20 62396 1 1  88 TYR H    H   -3.014  15.672   0.726 1.00 . A A . 273 TYR H    1 1 
       20 62397 1 1  88 TYR HA   H   -2.554  14.342  -1.872 1.00 . A A . 273 TYR HA   1 1 
       20 62398 1 1  88 TYR HB2  H   -1.105  14.048   0.749 1.00 . A A . 273 TYR HB2  1 1 
       20 62399 1 1  88 TYR HB3  H   -0.810  13.036  -0.654 1.00 . A A . 273 TYR HB3  1 1 
       20 62400 1 1  88 TYR HD1  H   -0.530  16.432   0.759 1.00 . A A . 273 TYR HD1  1 1 
       20 62401 1 1  88 TYR HD2  H    0.368  13.905  -2.596 1.00 . A A . 273 TYR HD2  1 1 
       20 62402 1 1  88 TYR HE1  H    1.047  18.139  -0.105 1.00 . A A . 273 TYR HE1  1 1 
       20 62403 1 1  88 TYR HE2  H    1.941  15.616  -3.463 1.00 . A A . 273 TYR HE2  1 1 
       20 62404 1 1  88 TYR HH   H    3.365  17.624  -2.171 1.00 . A A . 273 TYR HH   1 1 
       20 62405 1 1  88 TYR N    N   -3.042  15.535  -0.246 1.00 . A A . 273 TYR N    1 1 
       20 62406 1 1  88 TYR O    O   -4.354  13.273   0.443 1.00 . A A . 273 TYR O    1 1 
       20 62407 1 1  88 TYR OH   O    2.471  17.939  -2.323 1.00 . A A . 273 TYR OH   1 1 
       20 62408 1 1  89 ARG C    C   -3.210   9.509  -1.126 1.00 . A A . 274 ARG C    1 1 
       20 62409 1 1  89 ARG CA   C   -3.950  10.744  -0.625 1.00 . A A . 274 ARG CA   1 1 
       20 62410 1 1  89 ARG CB   C   -5.335  10.822  -1.276 1.00 . A A . 274 ARG CB   1 1 
       20 62411 1 1  89 ARG CD   C   -6.208   8.630  -2.104 1.00 . A A . 274 ARG CD   1 1 
       20 62412 1 1  89 ARG CG   C   -6.149   9.578  -0.906 1.00 . A A . 274 ARG CG   1 1 
       20 62413 1 1  89 ARG CZ   C   -8.415   8.955  -3.065 1.00 . A A . 274 ARG CZ   1 1 
       20 62414 1 1  89 ARG H    H   -2.443  11.881  -1.586 1.00 . A A . 274 ARG H    1 1 
       20 62415 1 1  89 ARG HA   H   -4.067  10.678   0.446 1.00 . A A . 274 ARG HA   1 1 
       20 62416 1 1  89 ARG HB2  H   -5.848  11.705  -0.924 1.00 . A A . 274 ARG HB2  1 1 
       20 62417 1 1  89 ARG HB3  H   -5.226  10.872  -2.347 1.00 . A A . 274 ARG HB3  1 1 
       20 62418 1 1  89 ARG HD2  H   -5.219   8.520  -2.521 1.00 . A A . 274 ARG HD2  1 1 
       20 62419 1 1  89 ARG HD3  H   -6.566   7.665  -1.777 1.00 . A A . 274 ARG HD3  1 1 
       20 62420 1 1  89 ARG HE   H   -6.730   9.671  -3.876 1.00 . A A . 274 ARG HE   1 1 
       20 62421 1 1  89 ARG HG2  H   -5.681   9.075  -0.072 1.00 . A A . 274 ARG HG2  1 1 
       20 62422 1 1  89 ARG HG3  H   -7.150   9.872  -0.632 1.00 . A A . 274 ARG HG3  1 1 
       20 62423 1 1  89 ARG HH11 H   -8.328   7.926  -1.351 1.00 . A A . 274 ARG HH11 1 1 
       20 62424 1 1  89 ARG HH12 H   -9.912   8.130  -2.021 1.00 . A A . 274 ARG HH12 1 1 
       20 62425 1 1  89 ARG HH21 H   -8.803   9.937  -4.766 1.00 . A A . 274 ARG HH21 1 1 
       20 62426 1 1  89 ARG HH22 H  -10.180   9.268  -3.956 1.00 . A A . 274 ARG HH22 1 1 
       20 62427 1 1  89 ARG N    N   -3.181  11.943  -0.942 1.00 . A A . 274 ARG N    1 1 
       20 62428 1 1  89 ARG NE   N   -7.104   9.160  -3.127 1.00 . A A . 274 ARG NE   1 1 
       20 62429 1 1  89 ARG NH1  N   -8.924   8.284  -2.068 1.00 . A A . 274 ARG NH1  1 1 
       20 62430 1 1  89 ARG NH2  N   -9.193   9.424  -4.002 1.00 . A A . 274 ARG NH2  1 1 
       20 62431 1 1  89 ARG O    O   -2.990   9.360  -2.328 1.00 . A A . 274 ARG O    1 1 
       20 62432 1 1  90 VAL C    C   -2.982   6.203  -0.593 1.00 . A A . 275 VAL C    1 1 
       20 62433 1 1  90 VAL CA   C   -2.075   7.431  -0.581 1.00 . A A . 275 VAL CA   1 1 
       20 62434 1 1  90 VAL CB   C   -0.898   7.220   0.389 1.00 . A A . 275 VAL CB   1 1 
       20 62435 1 1  90 VAL CG1  C   -1.248   7.795   1.758 1.00 . A A . 275 VAL CG1  1 1 
       20 62436 1 1  90 VAL CG2  C   -0.575   5.727   0.539 1.00 . A A . 275 VAL CG2  1 1 
       20 62437 1 1  90 VAL H    H   -3.002   8.810   0.741 1.00 . A A . 275 VAL H    1 1 
       20 62438 1 1  90 VAL HA   H   -1.683   7.573  -1.572 1.00 . A A . 275 VAL HA   1 1 
       20 62439 1 1  90 VAL HB   H   -0.032   7.732   0.009 1.00 . A A . 275 VAL HB   1 1 
       20 62440 1 1  90 VAL HG11 H   -2.262   7.533   2.013 1.00 . A A . 275 VAL HG11 1 1 
       20 62441 1 1  90 VAL HG12 H   -1.149   8.868   1.727 1.00 . A A . 275 VAL HG12 1 1 
       20 62442 1 1  90 VAL HG13 H   -0.573   7.395   2.498 1.00 . A A . 275 VAL HG13 1 1 
       20 62443 1 1  90 VAL HG21 H   -0.553   5.258  -0.431 1.00 . A A . 275 VAL HG21 1 1 
       20 62444 1 1  90 VAL HG22 H   -1.320   5.253   1.152 1.00 . A A . 275 VAL HG22 1 1 
       20 62445 1 1  90 VAL HG23 H    0.393   5.618   1.011 1.00 . A A . 275 VAL HG23 1 1 
       20 62446 1 1  90 VAL N    N   -2.813   8.636  -0.205 1.00 . A A . 275 VAL N    1 1 
       20 62447 1 1  90 VAL O    O   -3.911   6.100   0.203 1.00 . A A . 275 VAL O    1 1 
       20 62448 1 1  91 THR C    C   -2.607   2.840  -1.250 1.00 . A A . 276 THR C    1 1 
       20 62449 1 1  91 THR CA   C   -3.475   4.040  -1.604 1.00 . A A . 276 THR CA   1 1 
       20 62450 1 1  91 THR CB   C   -4.033   3.867  -3.018 1.00 . A A . 276 THR CB   1 1 
       20 62451 1 1  91 THR CG2  C   -5.189   2.867  -2.986 1.00 . A A . 276 THR CG2  1 1 
       20 62452 1 1  91 THR H    H   -1.927   5.411  -2.104 1.00 . A A . 276 THR H    1 1 
       20 62453 1 1  91 THR HA   H   -4.300   4.088  -0.910 1.00 . A A . 276 THR HA   1 1 
       20 62454 1 1  91 THR HB   H   -3.258   3.491  -3.666 1.00 . A A . 276 THR HB   1 1 
       20 62455 1 1  91 THR HG1  H   -3.957   5.364  -4.257 1.00 . A A . 276 THR HG1  1 1 
       20 62456 1 1  91 THR HG21 H   -5.162   2.255  -3.875 1.00 . A A . 276 THR HG21 1 1 
       20 62457 1 1  91 THR HG22 H   -6.127   3.400  -2.946 1.00 . A A . 276 THR HG22 1 1 
       20 62458 1 1  91 THR HG23 H   -5.098   2.235  -2.112 1.00 . A A . 276 THR HG23 1 1 
       20 62459 1 1  91 THR N    N   -2.691   5.272  -1.501 1.00 . A A . 276 THR N    1 1 
       20 62460 1 1  91 THR O    O   -1.437   2.775  -1.629 1.00 . A A . 276 THR O    1 1 
       20 62461 1 1  91 THR OG1  O   -4.495   5.119  -3.501 1.00 . A A . 276 THR OG1  1 1 
       20 62462 1 1  92 TRP C    C   -3.044  -0.554  -0.692 1.00 . A A . 277 TRP C    1 1 
       20 62463 1 1  92 TRP CA   C   -2.456   0.717  -0.074 1.00 . A A . 277 TRP CA   1 1 
       20 62464 1 1  92 TRP CB   C   -2.573   0.582   1.444 1.00 . A A . 277 TRP CB   1 1 
       20 62465 1 1  92 TRP CD1  C   -0.812   2.388   1.694 1.00 . A A . 277 TRP CD1  1 1 
       20 62466 1 1  92 TRP CD2  C   -0.956   1.030   3.482 1.00 . A A . 277 TRP CD2  1 1 
       20 62467 1 1  92 TRP CE2  C    0.048   1.983   3.777 1.00 . A A . 277 TRP CE2  1 1 
       20 62468 1 1  92 TRP CE3  C   -1.244   0.051   4.451 1.00 . A A . 277 TRP CE3  1 1 
       20 62469 1 1  92 TRP CG   C   -1.486   1.309   2.154 1.00 . A A . 277 TRP CG   1 1 
       20 62470 1 1  92 TRP CH2  C    0.441   0.987   5.939 1.00 . A A . 277 TRP CH2  1 1 
       20 62471 1 1  92 TRP CZ2  C    0.741   1.966   4.988 1.00 . A A . 277 TRP CZ2  1 1 
       20 62472 1 1  92 TRP CZ3  C   -0.549   0.032   5.672 1.00 . A A . 277 TRP CZ3  1 1 
       20 62473 1 1  92 TRP H    H   -4.113   2.026  -0.220 1.00 . A A . 277 TRP H    1 1 
       20 62474 1 1  92 TRP HA   H   -1.417   0.806  -0.341 1.00 . A A . 277 TRP HA   1 1 
       20 62475 1 1  92 TRP HB2  H   -3.512   0.996   1.757 1.00 . A A . 277 TRP HB2  1 1 
       20 62476 1 1  92 TRP HB3  H   -2.537  -0.464   1.713 1.00 . A A . 277 TRP HB3  1 1 
       20 62477 1 1  92 TRP HD1  H   -0.955   2.857   0.738 1.00 . A A . 277 TRP HD1  1 1 
       20 62478 1 1  92 TRP HE1  H    0.705   3.552   2.574 1.00 . A A . 277 TRP HE1  1 1 
       20 62479 1 1  92 TRP HE3  H   -2.006  -0.689   4.256 1.00 . A A . 277 TRP HE3  1 1 
       20 62480 1 1  92 TRP HH2  H    0.980   0.968   6.874 1.00 . A A . 277 TRP HH2  1 1 
       20 62481 1 1  92 TRP HZ2  H    1.491   2.698   5.190 1.00 . A A . 277 TRP HZ2  1 1 
       20 62482 1 1  92 TRP HZ3  H   -0.785  -0.719   6.408 1.00 . A A . 277 TRP HZ3  1 1 
       20 62483 1 1  92 TRP N    N   -3.183   1.905  -0.503 1.00 . A A . 277 TRP N    1 1 
       20 62484 1 1  92 TRP NE1  N    0.099   2.789   2.656 1.00 . A A . 277 TRP NE1  1 1 
       20 62485 1 1  92 TRP O    O   -4.220  -0.859  -0.479 1.00 . A A . 277 TRP O    1 1 
       20 62486 1 1  93 PHE C    C   -1.880  -3.714  -1.351 1.00 . A A . 278 PHE C    1 1 
       20 62487 1 1  93 PHE CA   C   -2.667  -2.579  -1.991 1.00 . A A . 278 PHE CA   1 1 
       20 62488 1 1  93 PHE CB   C   -2.468  -2.586  -3.508 1.00 . A A . 278 PHE CB   1 1 
       20 62489 1 1  93 PHE CD1  C   -4.882  -2.294  -4.173 1.00 . A A . 278 PHE CD1  1 1 
       20 62490 1 1  93 PHE CD2  C   -3.295  -0.556  -4.758 1.00 . A A . 278 PHE CD2  1 1 
       20 62491 1 1  93 PHE CE1  C   -5.909  -1.558  -4.777 1.00 . A A . 278 PHE CE1  1 1 
       20 62492 1 1  93 PHE CE2  C   -4.321   0.179  -5.362 1.00 . A A . 278 PHE CE2  1 1 
       20 62493 1 1  93 PHE CG   C   -3.575  -1.792  -4.163 1.00 . A A . 278 PHE CG   1 1 
       20 62494 1 1  93 PHE CZ   C   -5.628  -0.323  -5.372 1.00 . A A . 278 PHE CZ   1 1 
       20 62495 1 1  93 PHE H    H   -1.273  -1.045  -1.519 1.00 . A A . 278 PHE H    1 1 
       20 62496 1 1  93 PHE HA   H   -3.717  -2.718  -1.771 1.00 . A A . 278 PHE HA   1 1 
       20 62497 1 1  93 PHE HB2  H   -1.520  -2.145  -3.749 1.00 . A A . 278 PHE HB2  1 1 
       20 62498 1 1  93 PHE HB3  H   -2.496  -3.603  -3.870 1.00 . A A . 278 PHE HB3  1 1 
       20 62499 1 1  93 PHE HD1  H   -5.098  -3.246  -3.714 1.00 . A A . 278 PHE HD1  1 1 
       20 62500 1 1  93 PHE HD2  H   -2.286  -0.169  -4.750 1.00 . A A . 278 PHE HD2  1 1 
       20 62501 1 1  93 PHE HE1  H   -6.916  -1.945  -4.785 1.00 . A A . 278 PHE HE1  1 1 
       20 62502 1 1  93 PHE HE2  H   -4.105   1.131  -5.821 1.00 . A A . 278 PHE HE2  1 1 
       20 62503 1 1  93 PHE HZ   H   -6.420   0.245  -5.837 1.00 . A A . 278 PHE HZ   1 1 
       20 62504 1 1  93 PHE N    N   -2.215  -1.316  -1.409 1.00 . A A . 278 PHE N    1 1 
       20 62505 1 1  93 PHE O    O   -0.676  -3.839  -1.564 1.00 . A A . 278 PHE O    1 1 
       20 62506 1 1  94 ILE C    C   -2.530  -6.950  -0.147 1.00 . A A . 279 ILE C    1 1 
       20 62507 1 1  94 ILE CA   C   -1.903  -5.601   0.181 1.00 . A A . 279 ILE CA   1 1 
       20 62508 1 1  94 ILE CB   C   -1.972  -5.351   1.692 1.00 . A A . 279 ILE CB   1 1 
       20 62509 1 1  94 ILE CD1  C   -0.810  -6.145   3.753 1.00 . A A . 279 ILE CD1  1 1 
       20 62510 1 1  94 ILE CG1  C   -1.439  -6.576   2.426 1.00 . A A . 279 ILE CG1  1 1 
       20 62511 1 1  94 ILE CG2  C   -3.419  -5.102   2.135 1.00 . A A . 279 ILE CG2  1 1 
       20 62512 1 1  94 ILE H    H   -3.509  -4.339  -0.377 1.00 . A A . 279 ILE H    1 1 
       20 62513 1 1  94 ILE HA   H   -0.866  -5.634  -0.110 1.00 . A A . 279 ILE HA   1 1 
       20 62514 1 1  94 ILE HB   H   -1.371  -4.492   1.940 1.00 . A A . 279 ILE HB   1 1 
       20 62515 1 1  94 ILE HD11 H   -1.553  -5.647   4.359 1.00 . A A . 279 ILE HD11 1 1 
       20 62516 1 1  94 ILE HD12 H    0.009  -5.468   3.560 1.00 . A A . 279 ILE HD12 1 1 
       20 62517 1 1  94 ILE HD13 H   -0.441  -7.014   4.276 1.00 . A A . 279 ILE HD13 1 1 
       20 62518 1 1  94 ILE HG12 H   -2.257  -7.256   2.613 1.00 . A A . 279 ILE HG12 1 1 
       20 62519 1 1  94 ILE HG13 H   -0.695  -7.065   1.817 1.00 . A A . 279 ILE HG13 1 1 
       20 62520 1 1  94 ILE HG21 H   -3.880  -6.043   2.392 1.00 . A A . 279 ILE HG21 1 1 
       20 62521 1 1  94 ILE HG22 H   -3.974  -4.633   1.340 1.00 . A A . 279 ILE HG22 1 1 
       20 62522 1 1  94 ILE HG23 H   -3.420  -4.456   3.001 1.00 . A A . 279 ILE HG23 1 1 
       20 62523 1 1  94 ILE N    N   -2.558  -4.508  -0.529 1.00 . A A . 279 ILE N    1 1 
       20 62524 1 1  94 ILE O    O   -3.734  -7.053  -0.377 1.00 . A A . 279 ILE O    1 1 
       20 62525 1 1  95 SER C    C   -2.281 -10.148   0.836 1.00 . A A . 280 SER C    1 1 
       20 62526 1 1  95 SER CA   C   -2.158  -9.336  -0.450 1.00 . A A . 280 SER CA   1 1 
       20 62527 1 1  95 SER CB   C   -1.185 -10.029  -1.404 1.00 . A A . 280 SER CB   1 1 
       20 62528 1 1  95 SER H    H   -0.738  -7.833   0.037 1.00 . A A . 280 SER H    1 1 
       20 62529 1 1  95 SER HA   H   -3.127  -9.277  -0.922 1.00 . A A . 280 SER HA   1 1 
       20 62530 1 1  95 SER HB2  H   -1.419 -11.078  -1.461 1.00 . A A . 280 SER HB2  1 1 
       20 62531 1 1  95 SER HB3  H   -1.273  -9.588  -2.388 1.00 . A A . 280 SER HB3  1 1 
       20 62532 1 1  95 SER HG   H    0.737 -10.303  -1.535 1.00 . A A . 280 SER HG   1 1 
       20 62533 1 1  95 SER N    N   -1.690  -7.984  -0.158 1.00 . A A . 280 SER N    1 1 
       20 62534 1 1  95 SER O    O   -1.893 -11.316   0.884 1.00 . A A . 280 SER O    1 1 
       20 62535 1 1  95 SER OG   O    0.142  -9.870  -0.918 1.00 . A A . 280 SER OG   1 1 
       20 62536 1 1  96 TRP C    C   -3.209  -9.161   4.271 1.00 . A A . 281 TRP C    1 1 
       20 62537 1 1  96 TRP CA   C   -2.993 -10.190   3.166 1.00 . A A . 281 TRP CA   1 1 
       20 62538 1 1  96 TRP CB   C   -1.759 -11.034   3.491 1.00 . A A . 281 TRP CB   1 1 
       20 62539 1 1  96 TRP CD1  C   -0.417 -10.498   5.560 1.00 . A A . 281 TRP CD1  1 1 
       20 62540 1 1  96 TRP CD2  C   -2.353 -11.539   6.038 1.00 . A A . 281 TRP CD2  1 1 
       20 62541 1 1  96 TRP CE2  C   -1.704 -11.302   7.272 1.00 . A A . 281 TRP CE2  1 1 
       20 62542 1 1  96 TRP CE3  C   -3.602 -12.185   6.057 1.00 . A A . 281 TRP CE3  1 1 
       20 62543 1 1  96 TRP CG   C   -1.515 -11.017   4.965 1.00 . A A . 281 TRP CG   1 1 
       20 62544 1 1  96 TRP CH2  C   -3.514 -12.337   8.487 1.00 . A A . 281 TRP CH2  1 1 
       20 62545 1 1  96 TRP CZ2  C   -2.271 -11.695   8.484 1.00 . A A . 281 TRP CZ2  1 1 
       20 62546 1 1  96 TRP CZ3  C   -4.177 -12.582   7.277 1.00 . A A . 281 TRP CZ3  1 1 
       20 62547 1 1  96 TRP H    H   -3.111  -8.592   1.778 1.00 . A A . 281 TRP H    1 1 
       20 62548 1 1  96 TRP HA   H   -3.856 -10.837   3.115 1.00 . A A . 281 TRP HA   1 1 
       20 62549 1 1  96 TRP HB2  H   -1.924 -12.050   3.166 1.00 . A A . 281 TRP HB2  1 1 
       20 62550 1 1  96 TRP HB3  H   -0.899 -10.627   2.981 1.00 . A A . 281 TRP HB3  1 1 
       20 62551 1 1  96 TRP HD1  H    0.411 -10.028   5.050 1.00 . A A . 281 TRP HD1  1 1 
       20 62552 1 1  96 TRP HE1  H    0.136 -10.378   7.590 1.00 . A A . 281 TRP HE1  1 1 
       20 62553 1 1  96 TRP HE3  H   -4.130 -12.374   5.132 1.00 . A A . 281 TRP HE3  1 1 
       20 62554 1 1  96 TRP HH2  H   -3.962 -12.645   9.420 1.00 . A A . 281 TRP HH2  1 1 
       20 62555 1 1  96 TRP HZ2  H   -1.757 -11.505   9.414 1.00 . A A . 281 TRP HZ2  1 1 
       20 62556 1 1  96 TRP HZ3  H   -5.133 -13.085   7.280 1.00 . A A . 281 TRP HZ3  1 1 
       20 62557 1 1  96 TRP N    N   -2.822  -9.522   1.877 1.00 . A A . 281 TRP N    1 1 
       20 62558 1 1  96 TRP NE1  N   -0.528 -10.667   6.929 1.00 . A A . 281 TRP NE1  1 1 
       20 62559 1 1  96 TRP O    O   -2.295  -8.420   4.627 1.00 . A A . 281 TRP O    1 1 
       20 62560 1 1  97 SER C    C   -3.591  -8.026   6.849 1.00 . A A . 282 SER C    1 1 
       20 62561 1 1  97 SER CA   C   -4.756  -8.173   5.865 1.00 . A A . 282 SER CA   1 1 
       20 62562 1 1  97 SER CB   C   -6.005  -8.646   6.607 1.00 . A A . 282 SER CB   1 1 
       20 62563 1 1  97 SER H    H   -5.112  -9.742   4.479 1.00 . A A . 282 SER H    1 1 
       20 62564 1 1  97 SER HA   H   -4.961  -7.215   5.412 1.00 . A A . 282 SER HA   1 1 
       20 62565 1 1  97 SER HB2  H   -5.884  -8.479   7.661 1.00 . A A . 282 SER HB2  1 1 
       20 62566 1 1  97 SER HB3  H   -6.864  -8.089   6.253 1.00 . A A . 282 SER HB3  1 1 
       20 62567 1 1  97 SER HG   H   -7.018 -10.297   6.791 1.00 . A A . 282 SER HG   1 1 
       20 62568 1 1  97 SER N    N   -4.423  -9.123   4.805 1.00 . A A . 282 SER N    1 1 
       20 62569 1 1  97 SER O    O   -2.744  -8.913   6.953 1.00 . A A . 282 SER O    1 1 
       20 62570 1 1  97 SER OG   O   -6.196 -10.034   6.372 1.00 . A A . 282 SER OG   1 1 
       20 62571 1 1  98 PRO C    C   -2.385  -7.715   9.655 1.00 . A A . 283 PRO C    1 1 
       20 62572 1 1  98 PRO CA   C   -2.435  -6.663   8.548 1.00 . A A . 283 PRO CA   1 1 
       20 62573 1 1  98 PRO CB   C   -2.767  -5.281   9.125 1.00 . A A . 283 PRO CB   1 1 
       20 62574 1 1  98 PRO CD   C   -4.488  -5.813   7.509 1.00 . A A . 283 PRO CD   1 1 
       20 62575 1 1  98 PRO CG   C   -4.198  -5.027   8.784 1.00 . A A . 283 PRO CG   1 1 
       20 62576 1 1  98 PRO HA   H   -1.485  -6.618   8.042 1.00 . A A . 283 PRO HA   1 1 
       20 62577 1 1  98 PRO HB2  H   -2.633  -5.284  10.199 1.00 . A A . 283 PRO HB2  1 1 
       20 62578 1 1  98 PRO HB3  H   -2.143  -4.527   8.674 1.00 . A A . 283 PRO HB3  1 1 
       20 62579 1 1  98 PRO HD2  H   -5.505  -6.179   7.513 1.00 . A A . 283 PRO HD2  1 1 
       20 62580 1 1  98 PRO HD3  H   -4.306  -5.204   6.637 1.00 . A A . 283 PRO HD3  1 1 
       20 62581 1 1  98 PRO HG2  H   -4.837  -5.370   9.589 1.00 . A A . 283 PRO HG2  1 1 
       20 62582 1 1  98 PRO HG3  H   -4.357  -3.976   8.606 1.00 . A A . 283 PRO HG3  1 1 
       20 62583 1 1  98 PRO N    N   -3.529  -6.926   7.561 1.00 . A A . 283 PRO N    1 1 
       20 62584 1 1  98 PRO O    O   -3.245  -8.593   9.729 1.00 . A A . 283 PRO O    1 1 
       20 62585 1 1  99 CYS C    C   -2.038  -8.124  12.826 1.00 . A A . 284 CYS C    1 1 
       20 62586 1 1  99 CYS CA   C   -1.225  -8.567  11.612 1.00 . A A . 284 CYS CA   1 1 
       20 62587 1 1  99 CYS CB   C    0.251  -8.708  11.999 1.00 . A A . 284 CYS CB   1 1 
       20 62588 1 1  99 CYS H    H   -0.717  -6.897  10.409 1.00 . A A . 284 CYS H    1 1 
       20 62589 1 1  99 CYS HA   H   -1.588  -9.531  11.286 1.00 . A A . 284 CYS HA   1 1 
       20 62590 1 1  99 CYS HB2  H    0.336  -9.357  12.857 1.00 . A A . 284 CYS HB2  1 1 
       20 62591 1 1  99 CYS HB3  H    0.800  -9.133  11.172 1.00 . A A . 284 CYS HB3  1 1 
       20 62592 1 1  99 CYS N    N   -1.373  -7.618  10.515 1.00 . A A . 284 CYS N    1 1 
       20 62593 1 1  99 CYS O    O   -2.813  -8.904  13.379 1.00 . A A . 284 CYS O    1 1 
       20 62594 1 1  99 CYS SG   S    0.936  -7.083  12.406 1.00 . A A . 284 CYS SG   1 1 
       20 62595 1 1 100 PHE C    C   -2.495  -4.831  14.482 1.00 . A A . 285 PHE C    1 1 
       20 62596 1 1 100 PHE CA   C   -2.601  -6.354  14.386 1.00 . A A . 285 PHE CA   1 1 
       20 62597 1 1 100 PHE CB   C   -2.073  -6.985  15.678 1.00 . A A . 285 PHE CB   1 1 
       20 62598 1 1 100 PHE CD1  C   -4.182  -7.294  17.023 1.00 . A A . 285 PHE CD1  1 1 
       20 62599 1 1 100 PHE CD2  C   -2.630  -5.547  17.672 1.00 . A A . 285 PHE CD2  1 1 
       20 62600 1 1 100 PHE CE1  C   -5.031  -6.929  18.075 1.00 . A A . 285 PHE CE1  1 1 
       20 62601 1 1 100 PHE CE2  C   -3.478  -5.183  18.723 1.00 . A A . 285 PHE CE2  1 1 
       20 62602 1 1 100 PHE CG   C   -2.981  -6.603  16.822 1.00 . A A . 285 PHE CG   1 1 
       20 62603 1 1 100 PHE CZ   C   -4.680  -5.874  18.925 1.00 . A A . 285 PHE CZ   1 1 
       20 62604 1 1 100 PHE H    H   -1.238  -6.286  12.761 1.00 . A A . 285 PHE H    1 1 
       20 62605 1 1 100 PHE HA   H   -3.642  -6.620  14.277 1.00 . A A . 285 PHE HA   1 1 
       20 62606 1 1 100 PHE HB2  H   -2.056  -8.061  15.573 1.00 . A A . 285 PHE HB2  1 1 
       20 62607 1 1 100 PHE HB3  H   -1.075  -6.625  15.874 1.00 . A A . 285 PHE HB3  1 1 
       20 62608 1 1 100 PHE HD1  H   -4.453  -8.107  16.367 1.00 . A A . 285 PHE HD1  1 1 
       20 62609 1 1 100 PHE HD2  H   -1.703  -5.015  17.516 1.00 . A A . 285 PHE HD2  1 1 
       20 62610 1 1 100 PHE HE1  H   -5.958  -7.461  18.230 1.00 . A A . 285 PHE HE1  1 1 
       20 62611 1 1 100 PHE HE2  H   -3.209  -4.367  19.374 1.00 . A A . 285 PHE HE2  1 1 
       20 62612 1 1 100 PHE HZ   H   -5.335  -5.591  19.736 1.00 . A A . 285 PHE HZ   1 1 
       20 62613 1 1 100 PHE N    N   -1.864  -6.869  13.236 1.00 . A A . 285 PHE N    1 1 
       20 62614 1 1 100 PHE O    O   -1.783  -4.192  13.706 1.00 . A A . 285 PHE O    1 1 
       20 62615 1 1 101 SER C    C   -1.915  -2.376  16.323 1.00 . A A . 286 SER C    1 1 
       20 62616 1 1 101 SER CA   C   -3.217  -2.826  15.673 1.00 . A A . 286 SER CA   1 1 
       20 62617 1 1 101 SER CB   C   -4.393  -2.442  16.570 1.00 . A A . 286 SER CB   1 1 
       20 62618 1 1 101 SER H    H   -3.751  -4.836  16.028 1.00 . A A . 286 SER H    1 1 
       20 62619 1 1 101 SER HA   H   -3.323  -2.327  14.731 1.00 . A A . 286 SER HA   1 1 
       20 62620 1 1 101 SER HB2  H   -4.053  -1.781  17.350 1.00 . A A . 286 SER HB2  1 1 
       20 62621 1 1 101 SER HB3  H   -5.145  -1.938  15.978 1.00 . A A . 286 SER HB3  1 1 
       20 62622 1 1 101 SER HG   H   -5.472  -3.350  17.911 1.00 . A A . 286 SER HG   1 1 
       20 62623 1 1 101 SER N    N   -3.212  -4.267  15.449 1.00 . A A . 286 SER N    1 1 
       20 62624 1 1 101 SER O    O   -1.036  -1.839  15.650 1.00 . A A . 286 SER O    1 1 
       20 62625 1 1 101 SER OG   O   -4.940  -3.615  17.156 1.00 . A A . 286 SER OG   1 1 
       20 62626 1 1 102 TRP C    C    0.645  -2.505  17.515 1.00 . A A . 287 TRP C    1 1 
       20 62627 1 1 102 TRP CA   C   -0.591  -2.213  18.357 1.00 . A A . 287 TRP CA   1 1 
       20 62628 1 1 102 TRP CB   C   -0.505  -2.968  19.684 1.00 . A A . 287 TRP CB   1 1 
       20 62629 1 1 102 TRP CD1  C   -2.586  -1.862  20.596 1.00 . A A . 287 TRP CD1  1 1 
       20 62630 1 1 102 TRP CD2  C   -0.859  -1.771  22.034 1.00 . A A . 287 TRP CD2  1 1 
       20 62631 1 1 102 TRP CE2  C   -1.947  -1.120  22.663 1.00 . A A . 287 TRP CE2  1 1 
       20 62632 1 1 102 TRP CE3  C    0.359  -1.853  22.733 1.00 . A A . 287 TRP CE3  1 1 
       20 62633 1 1 102 TRP CG   C   -1.291  -2.232  20.722 1.00 . A A . 287 TRP CG   1 1 
       20 62634 1 1 102 TRP CH2  C   -0.613  -0.661  24.621 1.00 . A A . 287 TRP CH2  1 1 
       20 62635 1 1 102 TRP CZ2  C   -1.830  -0.570  23.940 1.00 . A A . 287 TRP CZ2  1 1 
       20 62636 1 1 102 TRP CZ3  C    0.480  -1.301  24.019 1.00 . A A . 287 TRP CZ3  1 1 
       20 62637 1 1 102 TRP H    H   -2.531  -3.034  18.115 1.00 . A A . 287 TRP H    1 1 
       20 62638 1 1 102 TRP HA   H   -0.631  -1.153  18.561 1.00 . A A . 287 TRP HA   1 1 
       20 62639 1 1 102 TRP HB2  H   -0.909  -3.962  19.559 1.00 . A A . 287 TRP HB2  1 1 
       20 62640 1 1 102 TRP HB3  H    0.527  -3.035  19.995 1.00 . A A . 287 TRP HB3  1 1 
       20 62641 1 1 102 TRP HD1  H   -3.213  -2.049  19.736 1.00 . A A . 287 TRP HD1  1 1 
       20 62642 1 1 102 TRP HE1  H   -3.867  -0.831  21.910 1.00 . A A . 287 TRP HE1  1 1 
       20 62643 1 1 102 TRP HE3  H    1.206  -2.345  22.279 1.00 . A A . 287 TRP HE3  1 1 
       20 62644 1 1 102 TRP HH2  H   -0.514  -0.239  25.610 1.00 . A A . 287 TRP HH2  1 1 
       20 62645 1 1 102 TRP HZ2  H   -2.675  -0.078  24.399 1.00 . A A . 287 TRP HZ2  1 1 
       20 62646 1 1 102 TRP HZ3  H    1.420  -1.370  24.547 1.00 . A A . 287 TRP HZ3  1 1 
       20 62647 1 1 102 TRP N    N   -1.797  -2.600  17.631 1.00 . A A . 287 TRP N    1 1 
       20 62648 1 1 102 TRP NE1  N   -2.975  -1.201  21.746 1.00 . A A . 287 TRP NE1  1 1 
       20 62649 1 1 102 TRP O    O    1.698  -1.893  17.700 1.00 . A A . 287 TRP O    1 1 
       20 62650 1 1 103 GLY C    C    1.668  -2.834  14.512 1.00 . A A . 288 GLY C    1 1 
       20 62651 1 1 103 GLY CA   C    1.596  -3.794  15.695 1.00 . A A . 288 GLY CA   1 1 
       20 62652 1 1 103 GLY H    H   -0.366  -3.878  16.473 1.00 . A A . 288 GLY H    1 1 
       20 62653 1 1 103 GLY HA2  H    2.524  -3.753  16.246 1.00 . A A . 288 GLY HA2  1 1 
       20 62654 1 1 103 GLY HA3  H    1.443  -4.797  15.327 1.00 . A A . 288 GLY HA3  1 1 
       20 62655 1 1 103 GLY N    N    0.501  -3.434  16.578 1.00 . A A . 288 GLY N    1 1 
       20 62656 1 1 103 GLY O    O    2.439  -1.874  14.528 1.00 . A A . 288 GLY O    1 1 
       20 62657 1 1 104 CYS C    C   -0.289  -1.251  12.292 1.00 . A A . 289 CYS C    1 1 
       20 62658 1 1 104 CYS CA   C    0.868  -2.253  12.293 1.00 . A A . 289 CYS CA   1 1 
       20 62659 1 1 104 CYS CB   C    0.795  -3.124  11.037 1.00 . A A . 289 CYS CB   1 1 
       20 62660 1 1 104 CYS H    H    0.279  -3.885  13.516 1.00 . A A . 289 CYS H    1 1 
       20 62661 1 1 104 CYS HA   H    1.791  -1.704  12.272 1.00 . A A . 289 CYS HA   1 1 
       20 62662 1 1 104 CYS HB2  H   -0.006  -3.841  11.142 1.00 . A A . 289 CYS HB2  1 1 
       20 62663 1 1 104 CYS HB3  H    0.611  -2.499  10.176 1.00 . A A . 289 CYS HB3  1 1 
       20 62664 1 1 104 CYS N    N    0.867  -3.102  13.481 1.00 . A A . 289 CYS N    1 1 
       20 62665 1 1 104 CYS O    O   -0.080  -0.049  12.451 1.00 . A A . 289 CYS O    1 1 
       20 62666 1 1 104 CYS SG   S    2.365  -3.998  10.823 1.00 . A A . 289 CYS SG   1 1 
       20 62667 1 1 105 ALA C    C   -2.633   0.194  13.106 1.00 . A A . 290 ALA C    1 1 
       20 62668 1 1 105 ALA CA   C   -2.687  -0.897  12.038 1.00 . A A . 290 ALA CA   1 1 
       20 62669 1 1 105 ALA CB   C   -3.950  -1.740  12.223 1.00 . A A . 290 ALA CB   1 1 
       20 62670 1 1 105 ALA H    H   -1.605  -2.713  11.948 1.00 . A A . 290 ALA H    1 1 
       20 62671 1 1 105 ALA HA   H   -2.731  -0.429  11.068 1.00 . A A . 290 ALA HA   1 1 
       20 62672 1 1 105 ALA HB1  H   -4.549  -1.324  13.020 1.00 . A A . 290 ALA HB1  1 1 
       20 62673 1 1 105 ALA HB2  H   -3.673  -2.755  12.469 1.00 . A A . 290 ALA HB2  1 1 
       20 62674 1 1 105 ALA HB3  H   -4.519  -1.737  11.306 1.00 . A A . 290 ALA HB3  1 1 
       20 62675 1 1 105 ALA N    N   -1.503  -1.752  12.088 1.00 . A A . 290 ALA N    1 1 
       20 62676 1 1 105 ALA O    O   -3.139   1.298  12.898 1.00 . A A . 290 ALA O    1 1 
       20 62677 1 1 106 GLY C    C   -1.082   2.063  14.895 1.00 . A A . 291 GLY C    1 1 
       20 62678 1 1 106 GLY CA   C   -1.914   0.861  15.325 1.00 . A A . 291 GLY CA   1 1 
       20 62679 1 1 106 GLY H    H   -1.632  -1.004  14.355 1.00 . A A . 291 GLY H    1 1 
       20 62680 1 1 106 GLY HA2  H   -2.905   1.194  15.599 1.00 . A A . 291 GLY HA2  1 1 
       20 62681 1 1 106 GLY HA3  H   -1.446   0.398  16.181 1.00 . A A . 291 GLY HA3  1 1 
       20 62682 1 1 106 GLY N    N   -2.019  -0.113  14.243 1.00 . A A . 291 GLY N    1 1 
       20 62683 1 1 106 GLY O    O   -1.487   3.211  15.083 1.00 . A A . 291 GLY O    1 1 
       20 62684 1 1 107 GLU C    C    0.314   3.630  12.714 1.00 . A A . 292 GLU C    1 1 
       20 62685 1 1 107 GLU CA   C    0.961   2.863  13.862 1.00 . A A . 292 GLU CA   1 1 
       20 62686 1 1 107 GLU CB   C    2.299   2.279  13.399 1.00 . A A . 292 GLU CB   1 1 
       20 62687 1 1 107 GLU CD   C    4.755   2.723  13.236 1.00 . A A . 292 GLU CD   1 1 
       20 62688 1 1 107 GLU CG   C    3.438   3.196  13.841 1.00 . A A . 292 GLU CG   1 1 
       20 62689 1 1 107 GLU H    H    0.355   0.860  14.191 1.00 . A A . 292 GLU H    1 1 
       20 62690 1 1 107 GLU HA   H    1.143   3.543  14.681 1.00 . A A . 292 GLU HA   1 1 
       20 62691 1 1 107 GLU HB2  H    2.433   1.300  13.835 1.00 . A A . 292 GLU HB2  1 1 
       20 62692 1 1 107 GLU HB3  H    2.301   2.197  12.322 1.00 . A A . 292 GLU HB3  1 1 
       20 62693 1 1 107 GLU HG2  H    3.235   4.205  13.512 1.00 . A A . 292 GLU HG2  1 1 
       20 62694 1 1 107 GLU HG3  H    3.516   3.180  14.919 1.00 . A A . 292 GLU HG3  1 1 
       20 62695 1 1 107 GLU N    N    0.083   1.794  14.317 1.00 . A A . 292 GLU N    1 1 
       20 62696 1 1 107 GLU O    O    0.402   4.855  12.642 1.00 . A A . 292 GLU O    1 1 
       20 62697 1 1 107 GLU OE1  O    4.709   1.898  12.337 1.00 . A A . 292 GLU OE1  1 1 
       20 62698 1 1 107 GLU OE2  O    5.792   3.193  13.678 1.00 . A A . 292 GLU OE2  1 1 
       20 62699 1 1 108 VAL C    C   -2.065   4.500  11.144 1.00 . A A . 293 VAL C    1 1 
       20 62700 1 1 108 VAL CA   C   -1.000   3.511  10.676 1.00 . A A . 293 VAL CA   1 1 
       20 62701 1 1 108 VAL CB   C   -1.618   2.412   9.796 1.00 . A A . 293 VAL CB   1 1 
       20 62702 1 1 108 VAL CG1  C   -3.033   2.786   9.341 1.00 . A A . 293 VAL CG1  1 1 
       20 62703 1 1 108 VAL CG2  C   -0.737   2.203   8.565 1.00 . A A . 293 VAL CG2  1 1 
       20 62704 1 1 108 VAL H    H   -0.376   1.919  11.930 1.00 . A A . 293 VAL H    1 1 
       20 62705 1 1 108 VAL HA   H   -0.264   4.044  10.095 1.00 . A A . 293 VAL HA   1 1 
       20 62706 1 1 108 VAL HB   H   -1.657   1.494  10.359 1.00 . A A . 293 VAL HB   1 1 
       20 62707 1 1 108 VAL HG11 H   -3.700   2.793  10.190 1.00 . A A . 293 VAL HG11 1 1 
       20 62708 1 1 108 VAL HG12 H   -3.379   2.053   8.625 1.00 . A A . 293 VAL HG12 1 1 
       20 62709 1 1 108 VAL HG13 H   -3.023   3.761   8.876 1.00 . A A . 293 VAL HG13 1 1 
       20 62710 1 1 108 VAL HG21 H    0.264   1.946   8.877 1.00 . A A . 293 VAL HG21 1 1 
       20 62711 1 1 108 VAL HG22 H   -0.709   3.112   7.982 1.00 . A A . 293 VAL HG22 1 1 
       20 62712 1 1 108 VAL HG23 H   -1.143   1.404   7.964 1.00 . A A . 293 VAL HG23 1 1 
       20 62713 1 1 108 VAL N    N   -0.338   2.894  11.820 1.00 . A A . 293 VAL N    1 1 
       20 62714 1 1 108 VAL O    O   -2.377   5.464  10.444 1.00 . A A . 293 VAL O    1 1 
       20 62715 1 1 109 ARG C    C   -3.056   6.436  13.379 1.00 . A A . 294 ARG C    1 1 
       20 62716 1 1 109 ARG CA   C   -3.659   5.132  12.863 1.00 . A A . 294 ARG CA   1 1 
       20 62717 1 1 109 ARG CB   C   -4.402   4.425  13.999 1.00 . A A . 294 ARG CB   1 1 
       20 62718 1 1 109 ARG CD   C   -6.266   4.794  15.622 1.00 . A A . 294 ARG CD   1 1 
       20 62719 1 1 109 ARG CG   C   -5.113   5.463  14.871 1.00 . A A . 294 ARG CG   1 1 
       20 62720 1 1 109 ARG CZ   C   -5.258   3.957  17.666 1.00 . A A . 294 ARG CZ   1 1 
       20 62721 1 1 109 ARG H    H   -2.342   3.470  12.839 1.00 . A A . 294 ARG H    1 1 
       20 62722 1 1 109 ARG HA   H   -4.363   5.360  12.079 1.00 . A A . 294 ARG HA   1 1 
       20 62723 1 1 109 ARG HB2  H   -5.130   3.744  13.583 1.00 . A A . 294 ARG HB2  1 1 
       20 62724 1 1 109 ARG HB3  H   -3.696   3.875  14.602 1.00 . A A . 294 ARG HB3  1 1 
       20 62725 1 1 109 ARG HD2  H   -6.761   5.525  16.242 1.00 . A A . 294 ARG HD2  1 1 
       20 62726 1 1 109 ARG HD3  H   -6.971   4.395  14.907 1.00 . A A . 294 ARG HD3  1 1 
       20 62727 1 1 109 ARG HE   H   -5.793   2.791  16.130 1.00 . A A . 294 ARG HE   1 1 
       20 62728 1 1 109 ARG HG2  H   -4.413   5.879  15.581 1.00 . A A . 294 ARG HG2  1 1 
       20 62729 1 1 109 ARG HG3  H   -5.504   6.253  14.247 1.00 . A A . 294 ARG HG3  1 1 
       20 62730 1 1 109 ARG HH11 H   -5.547   5.935  17.556 1.00 . A A . 294 ARG HH11 1 1 
       20 62731 1 1 109 ARG HH12 H   -4.829   5.365  19.024 1.00 . A A . 294 ARG HH12 1 1 
       20 62732 1 1 109 ARG HH21 H   -4.854   2.036  18.057 1.00 . A A . 294 ARG HH21 1 1 
       20 62733 1 1 109 ARG HH22 H   -4.437   3.158  19.308 1.00 . A A . 294 ARG HH22 1 1 
       20 62734 1 1 109 ARG N    N   -2.624   4.254  12.324 1.00 . A A . 294 ARG N    1 1 
       20 62735 1 1 109 ARG NE   N   -5.761   3.713  16.461 1.00 . A A . 294 ARG NE   1 1 
       20 62736 1 1 109 ARG NH1  N   -5.208   5.182  18.117 1.00 . A A . 294 ARG NH1  1 1 
       20 62737 1 1 109 ARG NH2  N   -4.816   2.973  18.400 1.00 . A A . 294 ARG NH2  1 1 
       20 62738 1 1 109 ARG O    O   -3.354   7.512  12.861 1.00 . A A . 294 ARG O    1 1 
       20 62739 1 1 110 ALA C    C   -1.047   8.421  13.861 1.00 . A A . 295 ALA C    1 1 
       20 62740 1 1 110 ALA CA   C   -1.580   7.523  14.970 1.00 . A A . 295 ALA CA   1 1 
       20 62741 1 1 110 ALA CB   C   -0.432   7.111  15.893 1.00 . A A . 295 ALA CB   1 1 
       20 62742 1 1 110 ALA H    H   -2.009   5.453  14.775 1.00 . A A . 295 ALA H    1 1 
       20 62743 1 1 110 ALA HA   H   -2.313   8.069  15.544 1.00 . A A . 295 ALA HA   1 1 
       20 62744 1 1 110 ALA HB1  H    0.378   7.820  15.796 1.00 . A A . 295 ALA HB1  1 1 
       20 62745 1 1 110 ALA HB2  H   -0.084   6.127  15.619 1.00 . A A . 295 ALA HB2  1 1 
       20 62746 1 1 110 ALA HB3  H   -0.780   7.100  16.915 1.00 . A A . 295 ALA HB3  1 1 
       20 62747 1 1 110 ALA N    N   -2.211   6.336  14.399 1.00 . A A . 295 ALA N    1 1 
       20 62748 1 1 110 ALA O    O   -0.938   9.637  14.026 1.00 . A A . 295 ALA O    1 1 
       20 62749 1 1 111 PHE C    C   -1.302   9.335  10.905 1.00 . A A . 296 PHE C    1 1 
       20 62750 1 1 111 PHE CA   C   -0.194   8.545  11.587 1.00 . A A . 296 PHE CA   1 1 
       20 62751 1 1 111 PHE CB   C    0.442   7.564  10.607 1.00 . A A . 296 PHE CB   1 1 
       20 62752 1 1 111 PHE CD1  C    0.889   9.435   8.972 1.00 . A A . 296 PHE CD1  1 1 
       20 62753 1 1 111 PHE CD2  C   -0.012   7.344   8.139 1.00 . A A . 296 PHE CD2  1 1 
       20 62754 1 1 111 PHE CE1  C    0.897   9.950   7.670 1.00 . A A . 296 PHE CE1  1 1 
       20 62755 1 1 111 PHE CE2  C   -0.005   7.858   6.838 1.00 . A A . 296 PHE CE2  1 1 
       20 62756 1 1 111 PHE CG   C    0.434   8.131   9.207 1.00 . A A . 296 PHE CG   1 1 
       20 62757 1 1 111 PHE CZ   C    0.449   9.162   6.603 1.00 . A A . 296 PHE CZ   1 1 
       20 62758 1 1 111 PHE H    H   -0.828   6.838  12.666 1.00 . A A . 296 PHE H    1 1 
       20 62759 1 1 111 PHE HA   H    0.564   9.231  11.929 1.00 . A A . 296 PHE HA   1 1 
       20 62760 1 1 111 PHE HB2  H    1.460   7.380  10.909 1.00 . A A . 296 PHE HB2  1 1 
       20 62761 1 1 111 PHE HB3  H   -0.110   6.636  10.622 1.00 . A A . 296 PHE HB3  1 1 
       20 62762 1 1 111 PHE HD1  H    1.232  10.045   9.800 1.00 . A A . 296 PHE HD1  1 1 
       20 62763 1 1 111 PHE HD2  H   -0.364   6.339   8.320 1.00 . A A . 296 PHE HD2  1 1 
       20 62764 1 1 111 PHE HE1  H    1.252  10.954   7.489 1.00 . A A . 296 PHE HE1  1 1 
       20 62765 1 1 111 PHE HE2  H   -0.346   7.250   6.012 1.00 . A A . 296 PHE HE2  1 1 
       20 62766 1 1 111 PHE HZ   H    0.456   9.559   5.599 1.00 . A A . 296 PHE HZ   1 1 
       20 62767 1 1 111 PHE N    N   -0.717   7.809  12.731 1.00 . A A . 296 PHE N    1 1 
       20 62768 1 1 111 PHE O    O   -1.206  10.553  10.757 1.00 . A A . 296 PHE O    1 1 
       20 62769 1 1 112 LEU C    C   -3.913  10.510  10.685 1.00 . A A . 297 LEU C    1 1 
       20 62770 1 1 112 LEU CA   C   -3.485   9.302   9.861 1.00 . A A . 297 LEU CA   1 1 
       20 62771 1 1 112 LEU CB   C   -4.655   8.329   9.728 1.00 . A A . 297 LEU CB   1 1 
       20 62772 1 1 112 LEU CD1  C   -5.061   6.103   8.680 1.00 . A A . 297 LEU CD1  1 1 
       20 62773 1 1 112 LEU CD2  C   -5.247   8.173   7.310 1.00 . A A . 297 LEU CD2  1 1 
       20 62774 1 1 112 LEU CG   C   -4.490   7.500   8.455 1.00 . A A . 297 LEU CG   1 1 
       20 62775 1 1 112 LEU H    H   -2.392   7.673  10.660 1.00 . A A . 297 LEU H    1 1 
       20 62776 1 1 112 LEU HA   H   -3.187   9.632   8.877 1.00 . A A . 297 LEU HA   1 1 
       20 62777 1 1 112 LEU HB2  H   -4.675   7.674  10.587 1.00 . A A . 297 LEU HB2  1 1 
       20 62778 1 1 112 LEU HB3  H   -5.580   8.884   9.677 1.00 . A A . 297 LEU HB3  1 1 
       20 62779 1 1 112 LEU HD11 H   -6.103   6.182   8.947 1.00 . A A . 297 LEU HD11 1 1 
       20 62780 1 1 112 LEU HD12 H   -4.521   5.618   9.479 1.00 . A A . 297 LEU HD12 1 1 
       20 62781 1 1 112 LEU HD13 H   -4.964   5.524   7.775 1.00 . A A . 297 LEU HD13 1 1 
       20 62782 1 1 112 LEU HD21 H   -6.308   8.123   7.504 1.00 . A A . 297 LEU HD21 1 1 
       20 62783 1 1 112 LEU HD22 H   -5.025   7.665   6.383 1.00 . A A . 297 LEU HD22 1 1 
       20 62784 1 1 112 LEU HD23 H   -4.943   9.207   7.237 1.00 . A A . 297 LEU HD23 1 1 
       20 62785 1 1 112 LEU HG   H   -3.442   7.423   8.202 1.00 . A A . 297 LEU HG   1 1 
       20 62786 1 1 112 LEU N    N   -2.361   8.641  10.506 1.00 . A A . 297 LEU N    1 1 
       20 62787 1 1 112 LEU O    O   -4.554  11.430  10.179 1.00 . A A . 297 LEU O    1 1 
       20 62788 1 1 113 GLN C    C   -2.808  12.660  12.837 1.00 . A A . 298 GLN C    1 1 
       20 62789 1 1 113 GLN CA   C   -3.890  11.580  12.869 1.00 . A A . 298 GLN CA   1 1 
       20 62790 1 1 113 GLN CB   C   -4.049  11.031  14.292 1.00 . A A . 298 GLN CB   1 1 
       20 62791 1 1 113 GLN CD   C   -2.438  12.377  15.666 1.00 . A A . 298 GLN CD   1 1 
       20 62792 1 1 113 GLN CG   C   -3.906  12.160  15.316 1.00 . A A . 298 GLN CG   1 1 
       20 62793 1 1 113 GLN H    H   -3.039   9.726  12.306 1.00 . A A . 298 GLN H    1 1 
       20 62794 1 1 113 GLN HA   H   -4.827  12.015  12.557 1.00 . A A . 298 GLN HA   1 1 
       20 62795 1 1 113 GLN HB2  H   -5.024  10.579  14.391 1.00 . A A . 298 GLN HB2  1 1 
       20 62796 1 1 113 GLN HB3  H   -3.291  10.283  14.472 1.00 . A A . 298 GLN HB3  1 1 
       20 62797 1 1 113 GLN HE21 H   -2.013  10.436  15.759 1.00 . A A . 298 GLN HE21 1 1 
       20 62798 1 1 113 GLN HE22 H   -0.709  11.486  16.076 1.00 . A A . 298 GLN HE22 1 1 
       20 62799 1 1 113 GLN HG2  H   -4.318  13.071  14.907 1.00 . A A . 298 GLN HG2  1 1 
       20 62800 1 1 113 GLN HG3  H   -4.450  11.897  16.212 1.00 . A A . 298 GLN HG3  1 1 
       20 62801 1 1 113 GLN N    N   -3.549  10.491  11.965 1.00 . A A . 298 GLN N    1 1 
       20 62802 1 1 113 GLN NE2  N   -1.655  11.348  15.849 1.00 . A A . 298 GLN NE2  1 1 
       20 62803 1 1 113 GLN O    O   -3.098  13.845  13.004 1.00 . A A . 298 GLN O    1 1 
       20 62804 1 1 113 GLN OE1  O   -1.990  13.520  15.775 1.00 . A A . 298 GLN OE1  1 1 
       20 62805 1 1 114 GLU C    C   -0.555  14.045  11.300 1.00 . A A . 299 GLU C    1 1 
       20 62806 1 1 114 GLU CA   C   -0.452  13.189  12.555 1.00 . A A . 299 GLU CA   1 1 
       20 62807 1 1 114 GLU CB   C    0.878  12.434  12.527 1.00 . A A . 299 GLU CB   1 1 
       20 62808 1 1 114 GLU CD   C    2.366  12.184  14.520 1.00 . A A . 299 GLU CD   1 1 
       20 62809 1 1 114 GLU CG   C    1.086  11.700  13.850 1.00 . A A . 299 GLU CG   1 1 
       20 62810 1 1 114 GLU H    H   -1.391  11.288  12.484 1.00 . A A . 299 GLU H    1 1 
       20 62811 1 1 114 GLU HA   H   -0.479  13.829  13.423 1.00 . A A . 299 GLU HA   1 1 
       20 62812 1 1 114 GLU HB2  H    0.868  11.718  11.718 1.00 . A A . 299 GLU HB2  1 1 
       20 62813 1 1 114 GLU HB3  H    1.687  13.133  12.376 1.00 . A A . 299 GLU HB3  1 1 
       20 62814 1 1 114 GLU HG2  H    0.247  11.889  14.498 1.00 . A A . 299 GLU HG2  1 1 
       20 62815 1 1 114 GLU HG3  H    1.160  10.643  13.661 1.00 . A A . 299 GLU HG3  1 1 
       20 62816 1 1 114 GLU N    N   -1.564  12.245  12.614 1.00 . A A . 299 GLU N    1 1 
       20 62817 1 1 114 GLU O    O   -0.240  15.235  11.317 1.00 . A A . 299 GLU O    1 1 
       20 62818 1 1 114 GLU OE1  O    3.365  12.301  13.829 1.00 . A A . 299 GLU OE1  1 1 
       20 62819 1 1 114 GLU OE2  O    2.332  12.428  15.715 1.00 . A A . 299 GLU OE2  1 1 
       20 62820 1 1 115 ASN C    C   -2.545  13.959   8.397 1.00 . A A . 300 ASN C    1 1 
       20 62821 1 1 115 ASN CA   C   -1.125  14.109   8.939 1.00 . A A . 300 ASN CA   1 1 
       20 62822 1 1 115 ASN CB   C   -0.127  13.527   7.939 1.00 . A A . 300 ASN CB   1 1 
       20 62823 1 1 115 ASN CG   C    1.248  13.408   8.587 1.00 . A A . 300 ASN CG   1 1 
       20 62824 1 1 115 ASN H    H   -1.211  12.464  10.274 1.00 . A A . 300 ASN H    1 1 
       20 62825 1 1 115 ASN HA   H   -0.911  15.158   9.075 1.00 . A A . 300 ASN HA   1 1 
       20 62826 1 1 115 ASN HB2  H   -0.461  12.550   7.628 1.00 . A A . 300 ASN HB2  1 1 
       20 62827 1 1 115 ASN HB3  H   -0.061  14.176   7.079 1.00 . A A . 300 ASN HB3  1 1 
       20 62828 1 1 115 ASN HD21 H    2.208  14.225   7.052 1.00 . A A . 300 ASN HD21 1 1 
       20 62829 1 1 115 ASN HD22 H    3.189  13.756   8.357 1.00 . A A . 300 ASN HD22 1 1 
       20 62830 1 1 115 ASN N    N   -0.988  13.417  10.215 1.00 . A A . 300 ASN N    1 1 
       20 62831 1 1 115 ASN ND2  N    2.303  13.832   7.946 1.00 . A A . 300 ASN ND2  1 1 
       20 62832 1 1 115 ASN O    O   -2.862  12.982   7.717 1.00 . A A . 300 ASN O    1 1 
       20 62833 1 1 115 ASN OD1  O    1.364  12.908   9.706 1.00 . A A . 300 ASN OD1  1 1 
       20 62834 1 1 116 THR C    C   -4.874  15.419   6.805 1.00 . A A . 301 THR C    1 1 
       20 62835 1 1 116 THR CA   C   -4.779  14.905   8.238 1.00 . A A . 301 THR CA   1 1 
       20 62836 1 1 116 THR CB   C   -5.657  15.765   9.150 1.00 . A A . 301 THR CB   1 1 
       20 62837 1 1 116 THR CG2  C   -5.591  15.230  10.580 1.00 . A A . 301 THR CG2  1 1 
       20 62838 1 1 116 THR H    H   -3.087  15.691   9.245 1.00 . A A . 301 THR H    1 1 
       20 62839 1 1 116 THR HA   H   -5.137  13.886   8.269 1.00 . A A . 301 THR HA   1 1 
       20 62840 1 1 116 THR HB   H   -6.678  15.731   8.804 1.00 . A A . 301 THR HB   1 1 
       20 62841 1 1 116 THR HG1  H   -5.419  17.517   9.959 1.00 . A A . 301 THR HG1  1 1 
       20 62842 1 1 116 THR HG21 H   -5.753  14.162  10.573 1.00 . A A . 301 THR HG21 1 1 
       20 62843 1 1 116 THR HG22 H   -6.354  15.706  11.178 1.00 . A A . 301 THR HG22 1 1 
       20 62844 1 1 116 THR HG23 H   -4.619  15.444  11.000 1.00 . A A . 301 THR HG23 1 1 
       20 62845 1 1 116 THR N    N   -3.396  14.936   8.702 1.00 . A A . 301 THR N    1 1 
       20 62846 1 1 116 THR O    O   -5.923  15.323   6.168 1.00 . A A . 301 THR O    1 1 
       20 62847 1 1 116 THR OG1  O   -5.192  17.108   9.122 1.00 . A A . 301 THR OG1  1 1 
       20 62848 1 1 117 HIS C    C   -3.658  15.344   3.941 1.00 . A A . 302 HIS C    1 1 
       20 62849 1 1 117 HIS CA   C   -3.731  16.487   4.945 1.00 . A A . 302 HIS CA   1 1 
       20 62850 1 1 117 HIS CB   C   -2.518  17.401   4.770 1.00 . A A . 302 HIS CB   1 1 
       20 62851 1 1 117 HIS CD2  C   -0.512  16.692   6.314 1.00 . A A . 302 HIS CD2  1 1 
       20 62852 1 1 117 HIS CE1  C   -1.066  17.816   8.082 1.00 . A A . 302 HIS CE1  1 1 
       20 62853 1 1 117 HIS CG   C   -1.675  17.357   6.015 1.00 . A A . 302 HIS CG   1 1 
       20 62854 1 1 117 HIS H    H   -2.965  16.006   6.863 1.00 . A A . 302 HIS H    1 1 
       20 62855 1 1 117 HIS HA   H   -4.629  17.058   4.763 1.00 . A A . 302 HIS HA   1 1 
       20 62856 1 1 117 HIS HB2  H   -1.932  17.065   3.927 1.00 . A A . 302 HIS HB2  1 1 
       20 62857 1 1 117 HIS HB3  H   -2.850  18.414   4.597 1.00 . A A . 302 HIS HB3  1 1 
       20 62858 1 1 117 HIS HD2  H    0.017  16.031   5.643 1.00 . A A . 302 HIS HD2  1 1 
       20 62859 1 1 117 HIS HE1  H   -1.066  18.237   9.077 1.00 . A A . 302 HIS HE1  1 1 
       20 62860 1 1 117 HIS HE2  H    0.657  16.648   8.099 1.00 . A A . 302 HIS HE2  1 1 
       20 62861 1 1 117 HIS N    N   -3.769  15.961   6.306 1.00 . A A . 302 HIS N    1 1 
       20 62862 1 1 117 HIS ND1  N   -2.009  18.067   7.156 1.00 . A A . 302 HIS ND1  1 1 
       20 62863 1 1 117 HIS NE2  N   -0.130  16.982   7.621 1.00 . A A . 302 HIS NE2  1 1 
       20 62864 1 1 117 HIS O    O   -4.071  15.487   2.789 1.00 . A A . 302 HIS O    1 1 
       20 62865 1 1 118 VAL C    C   -3.919  11.926   4.033 1.00 . A A . 303 VAL C    1 1 
       20 62866 1 1 118 VAL CA   C   -3.003  13.036   3.539 1.00 . A A . 303 VAL CA   1 1 
       20 62867 1 1 118 VAL CB   C   -1.550  12.551   3.530 1.00 . A A . 303 VAL CB   1 1 
       20 62868 1 1 118 VAL CG1  C   -0.892  12.886   4.857 1.00 . A A . 303 VAL CG1  1 1 
       20 62869 1 1 118 VAL CG2  C   -1.493  11.038   3.292 1.00 . A A . 303 VAL CG2  1 1 
       20 62870 1 1 118 VAL H    H   -2.823  14.162   5.318 1.00 . A A . 303 VAL H    1 1 
       20 62871 1 1 118 VAL HA   H   -3.286  13.300   2.533 1.00 . A A . 303 VAL HA   1 1 
       20 62872 1 1 118 VAL HB   H   -1.017  13.051   2.749 1.00 . A A . 303 VAL HB   1 1 
       20 62873 1 1 118 VAL HG11 H   -1.624  12.822   5.644 1.00 . A A . 303 VAL HG11 1 1 
       20 62874 1 1 118 VAL HG12 H   -0.495  13.889   4.808 1.00 . A A . 303 VAL HG12 1 1 
       20 62875 1 1 118 VAL HG13 H   -0.090  12.188   5.045 1.00 . A A . 303 VAL HG13 1 1 
       20 62876 1 1 118 VAL HG21 H   -2.190  10.769   2.514 1.00 . A A . 303 VAL HG21 1 1 
       20 62877 1 1 118 VAL HG22 H   -1.747  10.516   4.204 1.00 . A A . 303 VAL HG22 1 1 
       20 62878 1 1 118 VAL HG23 H   -0.491  10.760   2.989 1.00 . A A . 303 VAL HG23 1 1 
       20 62879 1 1 118 VAL N    N   -3.130  14.210   4.391 1.00 . A A . 303 VAL N    1 1 
       20 62880 1 1 118 VAL O    O   -3.885  11.548   5.204 1.00 . A A . 303 VAL O    1 1 
       20 62881 1 1 119 ARG C    C   -5.065   8.992   2.999 1.00 . A A . 304 ARG C    1 1 
       20 62882 1 1 119 ARG CA   C   -5.644  10.323   3.459 1.00 . A A . 304 ARG CA   1 1 
       20 62883 1 1 119 ARG CB   C   -7.000  10.557   2.789 1.00 . A A . 304 ARG CB   1 1 
       20 62884 1 1 119 ARG CD   C   -9.359   9.730   2.747 1.00 . A A . 304 ARG CD   1 1 
       20 62885 1 1 119 ARG CG   C   -8.094   9.855   3.596 1.00 . A A . 304 ARG CG   1 1 
       20 62886 1 1 119 ARG CZ   C  -11.702   9.175   3.071 1.00 . A A . 304 ARG CZ   1 1 
       20 62887 1 1 119 ARG H    H   -4.692  11.747   2.205 1.00 . A A . 304 ARG H    1 1 
       20 62888 1 1 119 ARG HA   H   -5.781  10.297   4.529 1.00 . A A . 304 ARG HA   1 1 
       20 62889 1 1 119 ARG HB2  H   -7.204  11.618   2.750 1.00 . A A . 304 ARG HB2  1 1 
       20 62890 1 1 119 ARG HB3  H   -6.981  10.157   1.787 1.00 . A A . 304 ARG HB3  1 1 
       20 62891 1 1 119 ARG HD2  H   -9.543  10.664   2.238 1.00 . A A . 304 ARG HD2  1 1 
       20 62892 1 1 119 ARG HD3  H   -9.222   8.947   2.016 1.00 . A A . 304 ARG HD3  1 1 
       20 62893 1 1 119 ARG HE   H  -10.385   9.369   4.566 1.00 . A A . 304 ARG HE   1 1 
       20 62894 1 1 119 ARG HG2  H   -7.753   8.871   3.882 1.00 . A A . 304 ARG HG2  1 1 
       20 62895 1 1 119 ARG HG3  H   -8.312  10.431   4.482 1.00 . A A . 304 ARG HG3  1 1 
       20 62896 1 1 119 ARG HH11 H  -11.100   9.450   1.181 1.00 . A A . 304 ARG HH11 1 1 
       20 62897 1 1 119 ARG HH12 H  -12.774   9.053   1.384 1.00 . A A . 304 ARG HH12 1 1 
       20 62898 1 1 119 ARG HH21 H  -12.579   8.847   4.841 1.00 . A A . 304 ARG HH21 1 1 
       20 62899 1 1 119 ARG HH22 H  -13.612   8.712   3.456 1.00 . A A . 304 ARG HH22 1 1 
       20 62900 1 1 119 ARG N    N   -4.724  11.404   3.122 1.00 . A A . 304 ARG N    1 1 
       20 62901 1 1 119 ARG NE   N  -10.502   9.411   3.593 1.00 . A A . 304 ARG NE   1 1 
       20 62902 1 1 119 ARG NH1  N  -11.872   9.230   1.777 1.00 . A A . 304 ARG NH1  1 1 
       20 62903 1 1 119 ARG NH2  N  -12.709   8.889   3.849 1.00 . A A . 304 ARG NH2  1 1 
       20 62904 1 1 119 ARG O    O   -4.278   8.951   2.052 1.00 . A A . 304 ARG O    1 1 
       20 62905 1 1 120 LEU C    C   -6.091   5.599   3.113 1.00 . A A . 305 LEU C    1 1 
       20 62906 1 1 120 LEU CA   C   -4.943   6.586   3.315 1.00 . A A . 305 LEU CA   1 1 
       20 62907 1 1 120 LEU CB   C   -3.999   6.075   4.416 1.00 . A A . 305 LEU CB   1 1 
       20 62908 1 1 120 LEU CD1  C   -1.708   5.087   4.614 1.00 . A A . 305 LEU CD1  1 1 
       20 62909 1 1 120 LEU CD2  C   -3.633   3.611   4.116 1.00 . A A . 305 LEU CD2  1 1 
       20 62910 1 1 120 LEU CG   C   -3.038   4.995   3.878 1.00 . A A . 305 LEU CG   1 1 
       20 62911 1 1 120 LEU H    H   -6.075   8.001   4.422 1.00 . A A . 305 LEU H    1 1 
       20 62912 1 1 120 LEU HA   H   -4.397   6.670   2.395 1.00 . A A . 305 LEU HA   1 1 
       20 62913 1 1 120 LEU HB2  H   -3.421   6.903   4.793 1.00 . A A . 305 LEU HB2  1 1 
       20 62914 1 1 120 LEU HB3  H   -4.586   5.657   5.222 1.00 . A A . 305 LEU HB3  1 1 
       20 62915 1 1 120 LEU HD11 H   -1.885   5.355   5.644 1.00 . A A . 305 LEU HD11 1 1 
       20 62916 1 1 120 LEU HD12 H   -1.090   5.837   4.144 1.00 . A A . 305 LEU HD12 1 1 
       20 62917 1 1 120 LEU HD13 H   -1.212   4.130   4.570 1.00 . A A . 305 LEU HD13 1 1 
       20 62918 1 1 120 LEU HD21 H   -4.595   3.547   3.637 1.00 . A A . 305 LEU HD21 1 1 
       20 62919 1 1 120 LEU HD22 H   -3.744   3.446   5.177 1.00 . A A . 305 LEU HD22 1 1 
       20 62920 1 1 120 LEU HD23 H   -2.972   2.865   3.700 1.00 . A A . 305 LEU HD23 1 1 
       20 62921 1 1 120 LEU HG   H   -2.862   5.132   2.826 1.00 . A A . 305 LEU HG   1 1 
       20 62922 1 1 120 LEU N    N   -5.450   7.909   3.673 1.00 . A A . 305 LEU N    1 1 
       20 62923 1 1 120 LEU O    O   -6.944   5.419   3.985 1.00 . A A . 305 LEU O    1 1 
       20 62924 1 1 121 ARG C    C   -6.490   2.594   1.508 1.00 . A A . 306 ARG C    1 1 
       20 62925 1 1 121 ARG CA   C   -7.114   3.977   1.618 1.00 . A A . 306 ARG CA   1 1 
       20 62926 1 1 121 ARG CB   C   -7.781   4.349   0.293 1.00 . A A . 306 ARG CB   1 1 
       20 62927 1 1 121 ARG CD   C   -9.960   4.762  -0.857 1.00 . A A . 306 ARG CD   1 1 
       20 62928 1 1 121 ARG CG   C   -9.299   4.412   0.478 1.00 . A A . 306 ARG CG   1 1 
       20 62929 1 1 121 ARG CZ   C  -11.898   6.111  -0.291 1.00 . A A . 306 ARG CZ   1 1 
       20 62930 1 1 121 ARG H    H   -5.375   5.144   1.305 1.00 . A A . 306 ARG H    1 1 
       20 62931 1 1 121 ARG HA   H   -7.857   3.966   2.398 1.00 . A A . 306 ARG HA   1 1 
       20 62932 1 1 121 ARG HB2  H   -7.418   5.313  -0.034 1.00 . A A . 306 ARG HB2  1 1 
       20 62933 1 1 121 ARG HB3  H   -7.543   3.604  -0.451 1.00 . A A . 306 ARG HB3  1 1 
       20 62934 1 1 121 ARG HD2  H   -9.201   4.829  -1.623 1.00 . A A . 306 ARG HD2  1 1 
       20 62935 1 1 121 ARG HD3  H  -10.664   3.987  -1.120 1.00 . A A . 306 ARG HD3  1 1 
       20 62936 1 1 121 ARG HE   H  -10.199   6.860  -1.034 1.00 . A A . 306 ARG HE   1 1 
       20 62937 1 1 121 ARG HG2  H   -9.660   3.453   0.821 1.00 . A A . 306 ARG HG2  1 1 
       20 62938 1 1 121 ARG HG3  H   -9.541   5.171   1.208 1.00 . A A . 306 ARG HG3  1 1 
       20 62939 1 1 121 ARG HH11 H  -12.060   4.138   0.014 1.00 . A A . 306 ARG HH11 1 1 
       20 62940 1 1 121 ARG HH12 H  -13.454   5.078   0.431 1.00 . A A . 306 ARG HH12 1 1 
       20 62941 1 1 121 ARG HH21 H  -12.022   8.099  -0.487 1.00 . A A . 306 ARG HH21 1 1 
       20 62942 1 1 121 ARG HH22 H  -13.432   7.319   0.148 1.00 . A A . 306 ARG HH22 1 1 
       20 62943 1 1 121 ARG N    N   -6.089   4.957   1.951 1.00 . A A . 306 ARG N    1 1 
       20 62944 1 1 121 ARG NE   N  -10.656   6.039  -0.756 1.00 . A A . 306 ARG NE   1 1 
       20 62945 1 1 121 ARG NH1  N  -12.519   5.023   0.080 1.00 . A A . 306 ARG NH1  1 1 
       20 62946 1 1 121 ARG NH2  N  -12.497   7.266  -0.204 1.00 . A A . 306 ARG NH2  1 1 
       20 62947 1 1 121 ARG O    O   -5.469   2.426   0.840 1.00 . A A . 306 ARG O    1 1 
       20 62948 1 1 122 ILE C    C   -7.452  -0.696   1.378 1.00 . A A . 307 ILE C    1 1 
       20 62949 1 1 122 ILE CA   C   -6.561   0.253   2.148 1.00 . A A . 307 ILE CA   1 1 
       20 62950 1 1 122 ILE CB   C   -6.381  -0.284   3.566 1.00 . A A . 307 ILE CB   1 1 
       20 62951 1 1 122 ILE CD1  C   -6.443   1.652   5.145 1.00 . A A . 307 ILE CD1  1 1 
       20 62952 1 1 122 ILE CG1  C   -5.531   0.687   4.384 1.00 . A A . 307 ILE CG1  1 1 
       20 62953 1 1 122 ILE CG2  C   -5.679  -1.643   3.513 1.00 . A A . 307 ILE CG2  1 1 
       20 62954 1 1 122 ILE H    H   -7.894   1.807   2.701 1.00 . A A . 307 ILE H    1 1 
       20 62955 1 1 122 ILE HA   H   -5.604   0.266   1.669 1.00 . A A . 307 ILE HA   1 1 
       20 62956 1 1 122 ILE HB   H   -7.346  -0.401   4.024 1.00 . A A . 307 ILE HB   1 1 
       20 62957 1 1 122 ILE HD11 H   -7.310   1.878   4.544 1.00 . A A . 307 ILE HD11 1 1 
       20 62958 1 1 122 ILE HD12 H   -5.904   2.562   5.357 1.00 . A A . 307 ILE HD12 1 1 
       20 62959 1 1 122 ILE HD13 H   -6.756   1.194   6.070 1.00 . A A . 307 ILE HD13 1 1 
       20 62960 1 1 122 ILE HG12 H   -4.927   0.133   5.086 1.00 . A A . 307 ILE HG12 1 1 
       20 62961 1 1 122 ILE HG13 H   -4.890   1.247   3.721 1.00 . A A . 307 ILE HG13 1 1 
       20 62962 1 1 122 ILE HG21 H   -6.357  -2.383   3.115 1.00 . A A . 307 ILE HG21 1 1 
       20 62963 1 1 122 ILE HG22 H   -5.377  -1.931   4.509 1.00 . A A . 307 ILE HG22 1 1 
       20 62964 1 1 122 ILE HG23 H   -4.807  -1.575   2.878 1.00 . A A . 307 ILE HG23 1 1 
       20 62965 1 1 122 ILE N    N   -7.092   1.612   2.174 1.00 . A A . 307 ILE N    1 1 
       20 62966 1 1 122 ILE O    O   -8.669  -0.524   1.287 1.00 . A A . 307 ILE O    1 1 
       20 62967 1 1 123 PHE C    C   -6.729  -4.055   0.174 1.00 . A A . 308 PHE C    1 1 
       20 62968 1 1 123 PHE CA   C   -7.504  -2.743   0.089 1.00 . A A . 308 PHE CA   1 1 
       20 62969 1 1 123 PHE CB   C   -7.642  -2.320  -1.376 1.00 . A A . 308 PHE CB   1 1 
       20 62970 1 1 123 PHE CD1  C   -8.546   0.031  -1.288 1.00 . A A . 308 PHE CD1  1 1 
       20 62971 1 1 123 PHE CD2  C  -10.047  -1.775  -1.891 1.00 . A A . 308 PHE CD2  1 1 
       20 62972 1 1 123 PHE CE1  C   -9.595   0.949  -1.427 1.00 . A A . 308 PHE CE1  1 1 
       20 62973 1 1 123 PHE CE2  C  -11.096  -0.858  -2.030 1.00 . A A . 308 PHE CE2  1 1 
       20 62974 1 1 123 PHE CG   C   -8.771  -1.330  -1.521 1.00 . A A . 308 PHE CG   1 1 
       20 62975 1 1 123 PHE CZ   C  -10.870   0.504  -1.799 1.00 . A A . 308 PHE CZ   1 1 
       20 62976 1 1 123 PHE H    H   -5.847  -1.788   0.975 1.00 . A A . 308 PHE H    1 1 
       20 62977 1 1 123 PHE HA   H   -8.483  -2.878   0.514 1.00 . A A . 308 PHE HA   1 1 
       20 62978 1 1 123 PHE HB2  H   -6.719  -1.863  -1.705 1.00 . A A . 308 PHE HB2  1 1 
       20 62979 1 1 123 PHE HB3  H   -7.846  -3.190  -1.982 1.00 . A A . 308 PHE HB3  1 1 
       20 62980 1 1 123 PHE HD1  H   -7.563   0.375  -1.003 1.00 . A A . 308 PHE HD1  1 1 
       20 62981 1 1 123 PHE HD2  H  -10.222  -2.827  -2.069 1.00 . A A . 308 PHE HD2  1 1 
       20 62982 1 1 123 PHE HE1  H   -9.420   2.000  -1.249 1.00 . A A . 308 PHE HE1  1 1 
       20 62983 1 1 123 PHE HE2  H  -12.078  -1.200  -2.318 1.00 . A A . 308 PHE HE2  1 1 
       20 62984 1 1 123 PHE HZ   H  -11.679   1.211  -1.906 1.00 . A A . 308 PHE HZ   1 1 
       20 62985 1 1 123 PHE N    N   -6.812  -1.719   0.843 1.00 . A A . 308 PHE N    1 1 
       20 62986 1 1 123 PHE O    O   -5.617  -4.162  -0.347 1.00 . A A . 308 PHE O    1 1 
       20 62987 1 1 124 ALA C    C   -7.203  -7.333  -0.050 1.00 . A A . 309 ALA C    1 1 
       20 62988 1 1 124 ALA CA   C   -6.661  -6.347   0.981 1.00 . A A . 309 ALA CA   1 1 
       20 62989 1 1 124 ALA CB   C   -6.900  -6.890   2.391 1.00 . A A . 309 ALA CB   1 1 
       20 62990 1 1 124 ALA H    H   -8.203  -4.904   1.229 1.00 . A A . 309 ALA H    1 1 
       20 62991 1 1 124 ALA HA   H   -5.594  -6.227   0.829 1.00 . A A . 309 ALA HA   1 1 
       20 62992 1 1 124 ALA HB1  H   -7.413  -7.838   2.330 1.00 . A A . 309 ALA HB1  1 1 
       20 62993 1 1 124 ALA HB2  H   -7.502  -6.190   2.950 1.00 . A A . 309 ALA HB2  1 1 
       20 62994 1 1 124 ALA HB3  H   -5.951  -7.026   2.891 1.00 . A A . 309 ALA HB3  1 1 
       20 62995 1 1 124 ALA N    N   -7.315  -5.047   0.832 1.00 . A A . 309 ALA N    1 1 
       20 62996 1 1 124 ALA O    O   -8.411  -7.401  -0.280 1.00 . A A . 309 ALA O    1 1 
       20 62997 1 1 125 ALA C    C   -7.549 -10.173  -1.026 1.00 . A A . 310 ALA C    1 1 
       20 62998 1 1 125 ALA CA   C   -6.713  -9.074  -1.669 1.00 . A A . 310 ALA CA   1 1 
       20 62999 1 1 125 ALA CB   C   -5.482  -9.692  -2.335 1.00 . A A . 310 ALA CB   1 1 
       20 63000 1 1 125 ALA H    H   -5.355  -7.998  -0.446 1.00 . A A . 310 ALA H    1 1 
       20 63001 1 1 125 ALA HA   H   -7.306  -8.578  -2.424 1.00 . A A . 310 ALA HA   1 1 
       20 63002 1 1 125 ALA HB1  H   -5.037 -10.417  -1.668 1.00 . A A . 310 ALA HB1  1 1 
       20 63003 1 1 125 ALA HB2  H   -4.764  -8.918  -2.557 1.00 . A A . 310 ALA HB2  1 1 
       20 63004 1 1 125 ALA HB3  H   -5.776 -10.182  -3.252 1.00 . A A . 310 ALA HB3  1 1 
       20 63005 1 1 125 ALA N    N   -6.305  -8.096  -0.667 1.00 . A A . 310 ALA N    1 1 
       20 63006 1 1 125 ALA O    O   -8.681 -10.428  -1.437 1.00 . A A . 310 ALA O    1 1 
       20 63007 1 1 126 ARG C    C   -7.244 -11.957   2.143 1.00 . A A . 311 ARG C    1 1 
       20 63008 1 1 126 ARG CA   C   -7.684 -11.891   0.685 1.00 . A A . 311 ARG CA   1 1 
       20 63009 1 1 126 ARG CB   C   -7.407 -13.231   0.002 1.00 . A A . 311 ARG CB   1 1 
       20 63010 1 1 126 ARG CD   C   -8.365 -15.496  -0.443 1.00 . A A . 311 ARG CD   1 1 
       20 63011 1 1 126 ARG CG   C   -8.693 -14.060  -0.029 1.00 . A A . 311 ARG CG   1 1 
       20 63012 1 1 126 ARG CZ   C   -7.307 -17.458   0.519 1.00 . A A . 311 ARG CZ   1 1 
       20 63013 1 1 126 ARG H    H   -6.078 -10.572   0.272 1.00 . A A . 311 ARG H    1 1 
       20 63014 1 1 126 ARG HA   H   -8.746 -11.694   0.648 1.00 . A A . 311 ARG HA   1 1 
       20 63015 1 1 126 ARG HB2  H   -7.064 -13.058  -1.007 1.00 . A A . 311 ARG HB2  1 1 
       20 63016 1 1 126 ARG HB3  H   -6.649 -13.766   0.554 1.00 . A A . 311 ARG HB3  1 1 
       20 63017 1 1 126 ARG HD2  H   -9.281 -16.020  -0.670 1.00 . A A . 311 ARG HD2  1 1 
       20 63018 1 1 126 ARG HD3  H   -7.736 -15.479  -1.321 1.00 . A A . 311 ARG HD3  1 1 
       20 63019 1 1 126 ARG HE   H   -7.474 -15.704   1.469 1.00 . A A . 311 ARG HE   1 1 
       20 63020 1 1 126 ARG HG2  H   -9.144 -14.062   0.951 1.00 . A A . 311 ARG HG2  1 1 
       20 63021 1 1 126 ARG HG3  H   -9.380 -13.631  -0.742 1.00 . A A . 311 ARG HG3  1 1 
       20 63022 1 1 126 ARG HH11 H   -8.030 -17.650  -1.339 1.00 . A A . 311 ARG HH11 1 1 
       20 63023 1 1 126 ARG HH12 H   -7.287 -19.066  -0.674 1.00 . A A . 311 ARG HH12 1 1 
       20 63024 1 1 126 ARG HH21 H   -6.501 -17.559   2.349 1.00 . A A . 311 ARG HH21 1 1 
       20 63025 1 1 126 ARG HH22 H   -6.422 -19.015   1.413 1.00 . A A . 311 ARG HH22 1 1 
       20 63026 1 1 126 ARG N    N   -6.983 -10.819  -0.013 1.00 . A A . 311 ARG N    1 1 
       20 63027 1 1 126 ARG NE   N   -7.673 -16.186   0.638 1.00 . A A . 311 ARG NE   1 1 
       20 63028 1 1 126 ARG NH1  N   -7.562 -18.108  -0.583 1.00 . A A . 311 ARG NH1  1 1 
       20 63029 1 1 126 ARG NH2  N   -6.696 -18.058   1.504 1.00 . A A . 311 ARG NH2  1 1 
       20 63030 1 1 126 ARG O    O   -6.054 -11.880   2.448 1.00 . A A . 311 ARG O    1 1 
       20 63031 1 1 127 ILE C    C   -7.664 -13.614   4.891 1.00 . A A . 312 ILE C    1 1 
       20 63032 1 1 127 ILE CA   C   -7.920 -12.173   4.465 1.00 . A A . 312 ILE CA   1 1 
       20 63033 1 1 127 ILE CB   C   -9.091 -11.605   5.270 1.00 . A A . 312 ILE CB   1 1 
       20 63034 1 1 127 ILE CD1  C  -10.813 -13.224   6.088 1.00 . A A . 312 ILE CD1  1 1 
       20 63035 1 1 127 ILE CG1  C  -10.378 -12.355   4.909 1.00 . A A . 312 ILE CG1  1 1 
       20 63036 1 1 127 ILE CG2  C   -9.261 -10.121   4.943 1.00 . A A . 312 ILE CG2  1 1 
       20 63037 1 1 127 ILE H    H   -9.144 -12.154   2.736 1.00 . A A . 312 ILE H    1 1 
       20 63038 1 1 127 ILE HA   H   -7.038 -11.585   4.673 1.00 . A A . 312 ILE HA   1 1 
       20 63039 1 1 127 ILE HB   H   -8.890 -11.719   6.326 1.00 . A A . 312 ILE HB   1 1 
       20 63040 1 1 127 ILE HD11 H  -11.623 -13.871   5.780 1.00 . A A . 312 ILE HD11 1 1 
       20 63041 1 1 127 ILE HD12 H  -11.147 -12.591   6.897 1.00 . A A . 312 ILE HD12 1 1 
       20 63042 1 1 127 ILE HD13 H   -9.979 -13.824   6.422 1.00 . A A . 312 ILE HD13 1 1 
       20 63043 1 1 127 ILE HG12 H  -11.156 -11.642   4.679 1.00 . A A . 312 ILE HG12 1 1 
       20 63044 1 1 127 ILE HG13 H  -10.202 -12.983   4.048 1.00 . A A . 312 ILE HG13 1 1 
       20 63045 1 1 127 ILE HG21 H   -9.085  -9.964   3.889 1.00 . A A . 312 ILE HG21 1 1 
       20 63046 1 1 127 ILE HG22 H   -8.552  -9.545   5.518 1.00 . A A . 312 ILE HG22 1 1 
       20 63047 1 1 127 ILE HG23 H  -10.266  -9.811   5.190 1.00 . A A . 312 ILE HG23 1 1 
       20 63048 1 1 127 ILE N    N   -8.213 -12.099   3.039 1.00 . A A . 312 ILE N    1 1 
       20 63049 1 1 127 ILE O    O   -8.512 -14.487   4.700 1.00 . A A . 312 ILE O    1 1 
       20 63050 1 1 128 TYR C    C   -6.801 -15.479   7.279 1.00 . A A . 313 TYR C    1 1 
       20 63051 1 1 128 TYR CA   C   -6.157 -15.204   5.926 1.00 . A A . 313 TYR CA   1 1 
       20 63052 1 1 128 TYR CB   C   -4.637 -15.374   6.019 1.00 . A A . 313 TYR CB   1 1 
       20 63053 1 1 128 TYR CD1  C   -4.948 -17.866   5.862 1.00 . A A . 313 TYR CD1  1 1 
       20 63054 1 1 128 TYR CD2  C   -3.174 -16.823   4.579 1.00 . A A . 313 TYR CD2  1 1 
       20 63055 1 1 128 TYR CE1  C   -4.581 -19.118   5.352 1.00 . A A . 313 TYR CE1  1 1 
       20 63056 1 1 128 TYR CE2  C   -2.808 -18.074   4.070 1.00 . A A . 313 TYR CE2  1 1 
       20 63057 1 1 128 TYR CG   C   -4.246 -16.720   5.476 1.00 . A A . 313 TYR CG   1 1 
       20 63058 1 1 128 TYR CZ   C   -3.510 -19.221   4.456 1.00 . A A . 313 TYR CZ   1 1 
       20 63059 1 1 128 TYR H    H   -5.856 -13.129   5.608 1.00 . A A . 313 TYR H    1 1 
       20 63060 1 1 128 TYR HA   H   -6.542 -15.912   5.210 1.00 . A A . 313 TYR HA   1 1 
       20 63061 1 1 128 TYR HB2  H   -4.159 -14.613   5.434 1.00 . A A . 313 TYR HB2  1 1 
       20 63062 1 1 128 TYR HB3  H   -4.320 -15.294   7.047 1.00 . A A . 313 TYR HB3  1 1 
       20 63063 1 1 128 TYR HD1  H   -5.774 -17.787   6.552 1.00 . A A . 313 TYR HD1  1 1 
       20 63064 1 1 128 TYR HD2  H   -2.633 -15.936   4.280 1.00 . A A . 313 TYR HD2  1 1 
       20 63065 1 1 128 TYR HE1  H   -5.124 -20.000   5.651 1.00 . A A . 313 TYR HE1  1 1 
       20 63066 1 1 128 TYR HE2  H   -1.984 -18.151   3.380 1.00 . A A . 313 TYR HE2  1 1 
       20 63067 1 1 128 TYR HH   H   -2.320 -20.711   4.364 1.00 . A A . 313 TYR HH   1 1 
       20 63068 1 1 128 TYR N    N   -6.495 -13.860   5.474 1.00 . A A . 313 TYR N    1 1 
       20 63069 1 1 128 TYR O    O   -6.251 -15.156   8.333 1.00 . A A . 313 TYR O    1 1 
       20 63070 1 1 128 TYR OH   O   -3.149 -20.455   3.953 1.00 . A A . 313 TYR OH   1 1 
       20 63071 1 1 129 ASP C    C   -7.863 -17.123   9.465 1.00 . A A . 314 ASP C    1 1 
       20 63072 1 1 129 ASP CA   C   -8.736 -16.395   8.440 1.00 . A A . 314 ASP CA   1 1 
       20 63073 1 1 129 ASP CB   C   -9.939 -17.271   8.088 1.00 . A A . 314 ASP CB   1 1 
       20 63074 1 1 129 ASP CG   C  -10.197 -17.230   6.586 1.00 . A A . 314 ASP CG   1 1 
       20 63075 1 1 129 ASP H    H   -8.362 -16.286   6.354 1.00 . A A . 314 ASP H    1 1 
       20 63076 1 1 129 ASP HA   H   -9.095 -15.477   8.880 1.00 . A A . 314 ASP HA   1 1 
       20 63077 1 1 129 ASP HB2  H   -9.739 -18.290   8.388 1.00 . A A . 314 ASP HB2  1 1 
       20 63078 1 1 129 ASP HB3  H  -10.811 -16.909   8.612 1.00 . A A . 314 ASP HB3  1 1 
       20 63079 1 1 129 ASP N    N   -7.982 -16.072   7.229 1.00 . A A . 314 ASP N    1 1 
       20 63080 1 1 129 ASP O    O   -8.296 -17.367  10.592 1.00 . A A . 314 ASP O    1 1 
       20 63081 1 1 129 ASP OD1  O   -9.623 -18.044   5.882 1.00 . A A . 314 ASP OD1  1 1 
       20 63082 1 1 129 ASP OD2  O  -10.975 -16.391   6.163 1.00 . A A . 314 ASP OD2  1 1 
       20 63083 1 1 130 TYR C    C   -5.460 -17.316  11.214 1.00 . A A . 315 TYR C    1 1 
       20 63084 1 1 130 TYR CA   C   -5.733 -18.168   9.979 1.00 . A A . 315 TYR CA   1 1 
       20 63085 1 1 130 TYR CB   C   -4.416 -18.469   9.258 1.00 . A A . 315 TYR CB   1 1 
       20 63086 1 1 130 TYR CD1  C   -3.394 -20.474  10.392 1.00 . A A . 315 TYR CD1  1 1 
       20 63087 1 1 130 TYR CD2  C   -2.557 -18.268  10.948 1.00 . A A . 315 TYR CD2  1 1 
       20 63088 1 1 130 TYR CE1  C   -2.479 -21.046  11.284 1.00 . A A . 315 TYR CE1  1 1 
       20 63089 1 1 130 TYR CE2  C   -1.642 -18.839  11.841 1.00 . A A . 315 TYR CE2  1 1 
       20 63090 1 1 130 TYR CG   C   -3.433 -19.085  10.224 1.00 . A A . 315 TYR CG   1 1 
       20 63091 1 1 130 TYR CZ   C   -1.602 -20.229  12.009 1.00 . A A . 315 TYR CZ   1 1 
       20 63092 1 1 130 TYR H    H   -6.345 -17.255   8.169 1.00 . A A . 315 TYR H    1 1 
       20 63093 1 1 130 TYR HA   H   -6.186 -19.098  10.286 1.00 . A A . 315 TYR HA   1 1 
       20 63094 1 1 130 TYR HB2  H   -4.602 -19.157   8.446 1.00 . A A . 315 TYR HB2  1 1 
       20 63095 1 1 130 TYR HB3  H   -4.005 -17.550   8.865 1.00 . A A . 315 TYR HB3  1 1 
       20 63096 1 1 130 TYR HD1  H   -4.069 -21.105   9.833 1.00 . A A . 315 TYR HD1  1 1 
       20 63097 1 1 130 TYR HD2  H   -2.587 -17.195  10.819 1.00 . A A . 315 TYR HD2  1 1 
       20 63098 1 1 130 TYR HE1  H   -2.448 -22.118  11.414 1.00 . A A . 315 TYR HE1  1 1 
       20 63099 1 1 130 TYR HE2  H   -0.967 -18.208  12.400 1.00 . A A . 315 TYR HE2  1 1 
       20 63100 1 1 130 TYR HH   H   -0.063 -20.118  13.132 1.00 . A A . 315 TYR HH   1 1 
       20 63101 1 1 130 TYR N    N   -6.642 -17.469   9.075 1.00 . A A . 315 TYR N    1 1 
       20 63102 1 1 130 TYR O    O   -4.818 -17.764  12.165 1.00 . A A . 315 TYR O    1 1 
       20 63103 1 1 130 TYR OH   O   -0.701 -20.791  12.888 1.00 . A A . 315 TYR OH   1 1 
       20 63104 1 1 131 ASP C    C   -6.844 -14.070  12.259 1.00 . A A . 316 ASP C    1 1 
       20 63105 1 1 131 ASP CA   C   -5.775 -15.166  12.305 1.00 . A A . 316 ASP CA   1 1 
       20 63106 1 1 131 ASP CB   C   -4.388 -14.524  12.222 1.00 . A A . 316 ASP CB   1 1 
       20 63107 1 1 131 ASP CG   C   -4.080 -13.784  13.520 1.00 . A A . 316 ASP CG   1 1 
       20 63108 1 1 131 ASP H    H   -6.464 -15.790  10.405 1.00 . A A . 316 ASP H    1 1 
       20 63109 1 1 131 ASP HA   H   -5.849 -15.711  13.230 1.00 . A A . 316 ASP HA   1 1 
       20 63110 1 1 131 ASP HB2  H   -3.647 -15.292  12.064 1.00 . A A . 316 ASP HB2  1 1 
       20 63111 1 1 131 ASP HB3  H   -4.365 -13.826  11.400 1.00 . A A . 316 ASP HB3  1 1 
       20 63112 1 1 131 ASP N    N   -5.959 -16.086  11.190 1.00 . A A . 316 ASP N    1 1 
       20 63113 1 1 131 ASP O    O   -6.604 -12.997  11.709 1.00 . A A . 316 ASP O    1 1 
       20 63114 1 1 131 ASP OD1  O   -4.849 -13.926  14.457 1.00 . A A . 316 ASP OD1  1 1 
       20 63115 1 1 131 ASP OD2  O   -3.084 -13.082  13.556 1.00 . A A . 316 ASP OD2  1 1 
       20 63116 1 1 132 PRO C    C   -8.891 -12.165  13.750 1.00 . A A . 317 PRO C    1 1 
       20 63117 1 1 132 PRO CA   C   -9.122 -13.317  12.774 1.00 . A A . 317 PRO CA   1 1 
       20 63118 1 1 132 PRO CB   C  -10.365 -14.134  13.138 1.00 . A A . 317 PRO CB   1 1 
       20 63119 1 1 132 PRO CD   C   -8.414 -15.558  13.488 1.00 . A A . 317 PRO CD   1 1 
       20 63120 1 1 132 PRO CG   C   -9.874 -15.324  13.893 1.00 . A A . 317 PRO CG   1 1 
       20 63121 1 1 132 PRO HA   H   -9.236 -12.930  11.775 1.00 . A A . 317 PRO HA   1 1 
       20 63122 1 1 132 PRO HB2  H  -11.032 -13.549  13.754 1.00 . A A . 317 PRO HB2  1 1 
       20 63123 1 1 132 PRO HB3  H  -10.874 -14.456  12.240 1.00 . A A . 317 PRO HB3  1 1 
       20 63124 1 1 132 PRO HD2  H   -7.813 -15.716  14.371 1.00 . A A . 317 PRO HD2  1 1 
       20 63125 1 1 132 PRO HD3  H   -8.338 -16.400  12.818 1.00 . A A . 317 PRO HD3  1 1 
       20 63126 1 1 132 PRO HG2  H   -9.936 -15.135  14.956 1.00 . A A . 317 PRO HG2  1 1 
       20 63127 1 1 132 PRO HG3  H  -10.461 -16.191  13.639 1.00 . A A . 317 PRO HG3  1 1 
       20 63128 1 1 132 PRO N    N   -8.016 -14.317  12.798 1.00 . A A . 317 PRO N    1 1 
       20 63129 1 1 132 PRO O    O   -9.828 -11.659  14.369 1.00 . A A . 317 PRO O    1 1 
       20 63130 1 1 133 LEU C    C   -7.365  -9.317  13.980 1.00 . A A . 318 LEU C    1 1 
       20 63131 1 1 133 LEU CA   C   -7.301 -10.630  14.750 1.00 . A A . 318 LEU CA   1 1 
       20 63132 1 1 133 LEU CB   C   -5.896 -10.822  15.326 1.00 . A A . 318 LEU CB   1 1 
       20 63133 1 1 133 LEU CD1  C   -6.778 -12.303  17.137 1.00 . A A . 318 LEU CD1  1 1 
       20 63134 1 1 133 LEU CD2  C   -4.579 -11.155  17.420 1.00 . A A . 318 LEU CD2  1 1 
       20 63135 1 1 133 LEU CG   C   -5.988 -11.027  16.839 1.00 . A A . 318 LEU CG   1 1 
       20 63136 1 1 133 LEU H    H   -6.932 -12.166  13.338 1.00 . A A . 318 LEU H    1 1 
       20 63137 1 1 133 LEU HA   H   -8.012 -10.598  15.561 1.00 . A A . 318 LEU HA   1 1 
       20 63138 1 1 133 LEU HB2  H   -5.438 -11.689  14.872 1.00 . A A . 318 LEU HB2  1 1 
       20 63139 1 1 133 LEU HB3  H   -5.300  -9.948  15.119 1.00 . A A . 318 LEU HB3  1 1 
       20 63140 1 1 133 LEU HD11 H   -7.680 -12.051  17.673 1.00 . A A . 318 LEU HD11 1 1 
       20 63141 1 1 133 LEU HD12 H   -6.174 -12.967  17.736 1.00 . A A . 318 LEU HD12 1 1 
       20 63142 1 1 133 LEU HD13 H   -7.035 -12.791  16.207 1.00 . A A . 318 LEU HD13 1 1 
       20 63143 1 1 133 LEU HD21 H   -4.150 -12.100  17.120 1.00 . A A . 318 LEU HD21 1 1 
       20 63144 1 1 133 LEU HD22 H   -4.629 -11.108  18.498 1.00 . A A . 318 LEU HD22 1 1 
       20 63145 1 1 133 LEU HD23 H   -3.964 -10.346  17.053 1.00 . A A . 318 LEU HD23 1 1 
       20 63146 1 1 133 LEU HG   H   -6.488 -10.181  17.288 1.00 . A A . 318 LEU HG   1 1 
       20 63147 1 1 133 LEU N    N   -7.639 -11.739  13.866 1.00 . A A . 318 LEU N    1 1 
       20 63148 1 1 133 LEU O    O   -7.777  -8.286  14.515 1.00 . A A . 318 LEU O    1 1 
       20 63149 1 1 134 TYR C    C   -8.379  -7.570  11.868 1.00 . A A . 319 TYR C    1 1 
       20 63150 1 1 134 TYR CA   C   -6.983  -8.179  11.873 1.00 . A A . 319 TYR CA   1 1 
       20 63151 1 1 134 TYR CB   C   -6.562  -8.527  10.441 1.00 . A A . 319 TYR CB   1 1 
       20 63152 1 1 134 TYR CD1  C   -8.689  -9.547   9.547 1.00 . A A . 319 TYR CD1  1 1 
       20 63153 1 1 134 TYR CD2  C   -6.760 -10.978   9.888 1.00 . A A . 319 TYR CD2  1 1 
       20 63154 1 1 134 TYR CE1  C   -9.423 -10.646   9.091 1.00 . A A . 319 TYR CE1  1 1 
       20 63155 1 1 134 TYR CE2  C   -7.496 -12.078   9.430 1.00 . A A . 319 TYR CE2  1 1 
       20 63156 1 1 134 TYR CG   C   -7.357  -9.712   9.947 1.00 . A A . 319 TYR CG   1 1 
       20 63157 1 1 134 TYR CZ   C   -8.828 -11.911   9.031 1.00 . A A . 319 TYR CZ   1 1 
       20 63158 1 1 134 TYR H    H   -6.647 -10.217  12.341 1.00 . A A . 319 TYR H    1 1 
       20 63159 1 1 134 TYR HA   H   -6.289  -7.454  12.273 1.00 . A A . 319 TYR HA   1 1 
       20 63160 1 1 134 TYR HB2  H   -6.745  -7.679   9.797 1.00 . A A . 319 TYR HB2  1 1 
       20 63161 1 1 134 TYR HB3  H   -5.510  -8.768  10.426 1.00 . A A . 319 TYR HB3  1 1 
       20 63162 1 1 134 TYR HD1  H   -9.149  -8.571   9.591 1.00 . A A . 319 TYR HD1  1 1 
       20 63163 1 1 134 TYR HD2  H   -5.733 -11.107  10.197 1.00 . A A . 319 TYR HD2  1 1 
       20 63164 1 1 134 TYR HE1  H  -10.451 -10.518   8.781 1.00 . A A . 319 TYR HE1  1 1 
       20 63165 1 1 134 TYR HE2  H   -7.036 -13.054   9.385 1.00 . A A . 319 TYR HE2  1 1 
       20 63166 1 1 134 TYR HH   H   -9.027 -13.451   7.920 1.00 . A A . 319 TYR HH   1 1 
       20 63167 1 1 134 TYR N    N   -6.959  -9.366  12.714 1.00 . A A . 319 TYR N    1 1 
       20 63168 1 1 134 TYR O    O   -8.554  -6.405  11.523 1.00 . A A . 319 TYR O    1 1 
       20 63169 1 1 134 TYR OH   O   -9.553 -12.996   8.582 1.00 . A A . 319 TYR OH   1 1 
       20 63170 1 1 135 LYS C    C  -10.875  -6.668  13.182 1.00 . A A . 320 LYS C    1 1 
       20 63171 1 1 135 LYS CA   C  -10.753  -7.893  12.285 1.00 . A A . 320 LYS CA   1 1 
       20 63172 1 1 135 LYS CB   C  -11.674  -8.992  12.811 1.00 . A A . 320 LYS CB   1 1 
       20 63173 1 1 135 LYS CD   C  -13.015 -10.650  11.498 1.00 . A A . 320 LYS CD   1 1 
       20 63174 1 1 135 LYS CE   C  -12.966 -12.056  10.899 1.00 . A A . 320 LYS CE   1 1 
       20 63175 1 1 135 LYS CG   C  -11.601 -10.210  11.886 1.00 . A A . 320 LYS CG   1 1 
       20 63176 1 1 135 LYS H    H   -9.174  -9.292  12.513 1.00 . A A . 320 LYS H    1 1 
       20 63177 1 1 135 LYS HA   H  -11.060  -7.628  11.287 1.00 . A A . 320 LYS HA   1 1 
       20 63178 1 1 135 LYS HB2  H  -11.364  -9.274  13.806 1.00 . A A . 320 LYS HB2  1 1 
       20 63179 1 1 135 LYS HB3  H  -12.687  -8.620  12.841 1.00 . A A . 320 LYS HB3  1 1 
       20 63180 1 1 135 LYS HD2  H  -13.644 -10.654  12.373 1.00 . A A . 320 LYS HD2  1 1 
       20 63181 1 1 135 LYS HD3  H  -13.416  -9.963  10.768 1.00 . A A . 320 LYS HD3  1 1 
       20 63182 1 1 135 LYS HE2  H  -12.695 -12.765  11.667 1.00 . A A . 320 LYS HE2  1 1 
       20 63183 1 1 135 LYS HE3  H  -13.938 -12.311  10.501 1.00 . A A . 320 LYS HE3  1 1 
       20 63184 1 1 135 LYS HG2  H  -11.048  -9.952  10.996 1.00 . A A . 320 LYS HG2  1 1 
       20 63185 1 1 135 LYS HG3  H  -11.103 -11.019  12.398 1.00 . A A . 320 LYS HG3  1 1 
       20 63186 1 1 135 LYS HZ1  H  -11.912 -13.057   9.409 1.00 . A A . 320 LYS HZ1  1 1 
       20 63187 1 1 135 LYS HZ2  H  -11.023 -11.840  10.185 1.00 . A A . 320 LYS HZ2  1 1 
       20 63188 1 1 135 LYS HZ3  H  -12.224 -11.424   9.060 1.00 . A A . 320 LYS HZ3  1 1 
       20 63189 1 1 135 LYS N    N   -9.373  -8.368  12.251 1.00 . A A . 320 LYS N    1 1 
       20 63190 1 1 135 LYS NZ   N  -11.955 -12.097   9.805 1.00 . A A . 320 LYS NZ   1 1 
       20 63191 1 1 135 LYS O    O  -11.268  -5.592  12.731 1.00 . A A . 320 LYS O    1 1 
       20 63192 1 1 136 GLU C    C   -9.631  -4.641  15.011 1.00 . A A . 321 GLU C    1 1 
       20 63193 1 1 136 GLU CA   C  -10.612  -5.736  15.405 1.00 . A A . 321 GLU CA   1 1 
       20 63194 1 1 136 GLU CB   C  -10.288  -6.236  16.814 1.00 . A A . 321 GLU CB   1 1 
       20 63195 1 1 136 GLU CD   C  -11.132  -7.592  18.739 1.00 . A A . 321 GLU CD   1 1 
       20 63196 1 1 136 GLU CG   C  -11.457  -7.068  17.344 1.00 . A A . 321 GLU CG   1 1 
       20 63197 1 1 136 GLU H    H  -10.229  -7.717  14.760 1.00 . A A . 321 GLU H    1 1 
       20 63198 1 1 136 GLU HA   H  -11.615  -5.333  15.398 1.00 . A A . 321 GLU HA   1 1 
       20 63199 1 1 136 GLU HB2  H   -9.396  -6.844  16.784 1.00 . A A . 321 GLU HB2  1 1 
       20 63200 1 1 136 GLU HB3  H  -10.126  -5.390  17.466 1.00 . A A . 321 GLU HB3  1 1 
       20 63201 1 1 136 GLU HG2  H  -12.343  -6.452  17.390 1.00 . A A . 321 GLU HG2  1 1 
       20 63202 1 1 136 GLU HG3  H  -11.632  -7.902  16.682 1.00 . A A . 321 GLU HG3  1 1 
       20 63203 1 1 136 GLU N    N  -10.537  -6.838  14.455 1.00 . A A . 321 GLU N    1 1 
       20 63204 1 1 136 GLU O    O   -9.887  -3.455  15.228 1.00 . A A . 321 GLU O    1 1 
       20 63205 1 1 136 GLU OE1  O  -10.032  -8.089  18.923 1.00 . A A . 321 GLU OE1  1 1 
       20 63206 1 1 136 GLU OE2  O  -11.986  -7.486  19.604 1.00 . A A . 321 GLU OE2  1 1 
       20 63207 1 1 137 ALA C    C   -7.995  -3.240  12.850 1.00 . A A . 322 ALA C    1 1 
       20 63208 1 1 137 ALA CA   C   -7.491  -4.096  14.010 1.00 . A A . 322 ALA CA   1 1 
       20 63209 1 1 137 ALA CB   C   -6.226  -4.841  13.580 1.00 . A A . 322 ALA CB   1 1 
       20 63210 1 1 137 ALA H    H   -8.362  -6.009  14.285 1.00 . A A . 322 ALA H    1 1 
       20 63211 1 1 137 ALA HA   H   -7.249  -3.451  14.841 1.00 . A A . 322 ALA HA   1 1 
       20 63212 1 1 137 ALA HB1  H   -5.356  -4.277  13.882 1.00 . A A . 322 ALA HB1  1 1 
       20 63213 1 1 137 ALA HB2  H   -6.224  -4.959  12.506 1.00 . A A . 322 ALA HB2  1 1 
       20 63214 1 1 137 ALA HB3  H   -6.204  -5.814  14.049 1.00 . A A . 322 ALA HB3  1 1 
       20 63215 1 1 137 ALA N    N   -8.509  -5.049  14.431 1.00 . A A . 322 ALA N    1 1 
       20 63216 1 1 137 ALA O    O   -7.678  -2.055  12.766 1.00 . A A . 322 ALA O    1 1 
       20 63217 1 1 138 LEU C    C  -10.276  -2.033  11.258 1.00 . A A . 323 LEU C    1 1 
       20 63218 1 1 138 LEU CA   C   -9.306  -3.119  10.809 1.00 . A A . 323 LEU CA   1 1 
       20 63219 1 1 138 LEU CB   C  -10.021  -4.083   9.859 1.00 . A A . 323 LEU CB   1 1 
       20 63220 1 1 138 LEU CD1  C   -7.859  -4.718   8.778 1.00 . A A . 323 LEU CD1  1 1 
       20 63221 1 1 138 LEU CD2  C  -10.012  -5.064   7.562 1.00 . A A . 323 LEU CD2  1 1 
       20 63222 1 1 138 LEU CG   C   -9.260  -4.153   8.532 1.00 . A A . 323 LEU CG   1 1 
       20 63223 1 1 138 LEU H    H   -8.997  -4.793  12.074 1.00 . A A . 323 LEU H    1 1 
       20 63224 1 1 138 LEU HA   H   -8.486  -2.656  10.283 1.00 . A A . 323 LEU HA   1 1 
       20 63225 1 1 138 LEU HB2  H  -10.059  -5.066  10.305 1.00 . A A . 323 LEU HB2  1 1 
       20 63226 1 1 138 LEU HB3  H  -11.024  -3.730   9.676 1.00 . A A . 323 LEU HB3  1 1 
       20 63227 1 1 138 LEU HD11 H   -7.121  -3.975   8.516 1.00 . A A . 323 LEU HD11 1 1 
       20 63228 1 1 138 LEU HD12 H   -7.715  -5.598   8.170 1.00 . A A . 323 LEU HD12 1 1 
       20 63229 1 1 138 LEU HD13 H   -7.753  -4.978   9.820 1.00 . A A . 323 LEU HD13 1 1 
       20 63230 1 1 138 LEU HD21 H  -10.463  -5.880   8.110 1.00 . A A . 323 LEU HD21 1 1 
       20 63231 1 1 138 LEU HD22 H   -9.323  -5.460   6.831 1.00 . A A . 323 LEU HD22 1 1 
       20 63232 1 1 138 LEU HD23 H  -10.783  -4.499   7.060 1.00 . A A . 323 LEU HD23 1 1 
       20 63233 1 1 138 LEU HG   H   -9.179  -3.160   8.110 1.00 . A A . 323 LEU HG   1 1 
       20 63234 1 1 138 LEU N    N   -8.777  -3.844  11.959 1.00 . A A . 323 LEU N    1 1 
       20 63235 1 1 138 LEU O    O  -10.038  -0.846  11.034 1.00 . A A . 323 LEU O    1 1 
       20 63236 1 1 139 GLN C    C  -11.663  -0.301  13.030 1.00 . A A . 324 GLN C    1 1 
       20 63237 1 1 139 GLN CA   C  -12.357  -1.487  12.370 1.00 . A A . 324 GLN CA   1 1 
       20 63238 1 1 139 GLN CB   C  -13.295  -2.157  13.374 1.00 . A A . 324 GLN CB   1 1 
       20 63239 1 1 139 GLN CD   C  -15.284  -2.248  11.859 1.00 . A A . 324 GLN CD   1 1 
       20 63240 1 1 139 GLN CG   C  -14.725  -1.660  13.149 1.00 . A A . 324 GLN CG   1 1 
       20 63241 1 1 139 GLN H    H  -11.507  -3.401  12.048 1.00 . A A . 324 GLN H    1 1 
       20 63242 1 1 139 GLN HA   H  -12.937  -1.133  11.530 1.00 . A A . 324 GLN HA   1 1 
       20 63243 1 1 139 GLN HB2  H  -13.261  -3.229  13.240 1.00 . A A . 324 GLN HB2  1 1 
       20 63244 1 1 139 GLN HB3  H  -12.984  -1.911  14.378 1.00 . A A . 324 GLN HB3  1 1 
       20 63245 1 1 139 GLN HE21 H  -13.598  -3.178  11.378 1.00 . A A . 324 GLN HE21 1 1 
       20 63246 1 1 139 GLN HE22 H  -14.874  -3.380  10.279 1.00 . A A . 324 GLN HE22 1 1 
       20 63247 1 1 139 GLN HG2  H  -15.345  -1.964  13.981 1.00 . A A . 324 GLN HG2  1 1 
       20 63248 1 1 139 GLN HG3  H  -14.722  -0.583  13.080 1.00 . A A . 324 GLN HG3  1 1 
       20 63249 1 1 139 GLN N    N  -11.367  -2.443  11.894 1.00 . A A . 324 GLN N    1 1 
       20 63250 1 1 139 GLN NE2  N  -14.523  -2.998  11.110 1.00 . A A . 324 GLN NE2  1 1 
       20 63251 1 1 139 GLN O    O  -12.011   0.854  12.780 1.00 . A A . 324 GLN O    1 1 
       20 63252 1 1 139 GLN OE1  O  -16.446  -2.020  11.524 1.00 . A A . 324 GLN OE1  1 1 
       20 63253 1 1 140 MET C    C   -9.072   1.235  13.582 1.00 . A A . 325 MET C    1 1 
       20 63254 1 1 140 MET CA   C   -9.938   0.450  14.563 1.00 . A A . 325 MET CA   1 1 
       20 63255 1 1 140 MET CB   C   -9.053  -0.164  15.649 1.00 . A A . 325 MET CB   1 1 
       20 63256 1 1 140 MET CE   C   -6.653  -0.518  17.980 1.00 . A A . 325 MET CE   1 1 
       20 63257 1 1 140 MET CG   C   -8.228   0.938  16.316 1.00 . A A . 325 MET CG   1 1 
       20 63258 1 1 140 MET H    H  -10.445  -1.537  14.029 1.00 . A A . 325 MET H    1 1 
       20 63259 1 1 140 MET HA   H  -10.641   1.125  15.027 1.00 . A A . 325 MET HA   1 1 
       20 63260 1 1 140 MET HB2  H   -9.675  -0.649  16.389 1.00 . A A . 325 MET HB2  1 1 
       20 63261 1 1 140 MET HB3  H   -8.388  -0.890  15.206 1.00 . A A . 325 MET HB3  1 1 
       20 63262 1 1 140 MET HE1  H   -6.929  -1.404  17.425 1.00 . A A . 325 MET HE1  1 1 
       20 63263 1 1 140 MET HE2  H   -6.338  -0.795  18.978 1.00 . A A . 325 MET HE2  1 1 
       20 63264 1 1 140 MET HE3  H   -5.842  -0.018  17.476 1.00 . A A . 325 MET HE3  1 1 
       20 63265 1 1 140 MET HG2  H   -7.245   0.971  15.872 1.00 . A A . 325 MET HG2  1 1 
       20 63266 1 1 140 MET HG3  H   -8.718   1.889  16.176 1.00 . A A . 325 MET HG3  1 1 
       20 63267 1 1 140 MET N    N  -10.679  -0.597  13.871 1.00 . A A . 325 MET N    1 1 
       20 63268 1 1 140 MET O    O   -8.717   2.385  13.841 1.00 . A A . 325 MET O    1 1 
       20 63269 1 1 140 MET SD   S   -8.078   0.592  18.086 1.00 . A A . 325 MET SD   1 1 
       20 63270 1 1 141 LEU C    C   -8.734   2.276  10.664 1.00 . A A . 326 LEU C    1 1 
       20 63271 1 1 141 LEU CA   C   -7.907   1.273  11.454 1.00 . A A . 326 LEU CA   1 1 
       20 63272 1 1 141 LEU CB   C   -7.301   0.243  10.495 1.00 . A A . 326 LEU CB   1 1 
       20 63273 1 1 141 LEU CD1  C   -5.384  -0.246   8.968 1.00 . A A . 326 LEU CD1  1 1 
       20 63274 1 1 141 LEU CD2  C   -6.523   1.970   8.839 1.00 . A A . 326 LEU CD2  1 1 
       20 63275 1 1 141 LEU CG   C   -6.086   0.843   9.780 1.00 . A A . 326 LEU CG   1 1 
       20 63276 1 1 141 LEU H    H   -9.042  -0.307  12.301 1.00 . A A . 326 LEU H    1 1 
       20 63277 1 1 141 LEU HA   H   -7.109   1.798  11.956 1.00 . A A . 326 LEU HA   1 1 
       20 63278 1 1 141 LEU HB2  H   -6.992  -0.622  11.056 1.00 . A A . 326 LEU HB2  1 1 
       20 63279 1 1 141 LEU HB3  H   -8.041  -0.050   9.766 1.00 . A A . 326 LEU HB3  1 1 
       20 63280 1 1 141 LEU HD11 H   -5.957  -1.161   9.021 1.00 . A A . 326 LEU HD11 1 1 
       20 63281 1 1 141 LEU HD12 H   -4.396  -0.415   9.370 1.00 . A A . 326 LEU HD12 1 1 
       20 63282 1 1 141 LEU HD13 H   -5.305   0.069   7.938 1.00 . A A . 326 LEU HD13 1 1 
       20 63283 1 1 141 LEU HD21 H   -7.497   1.750   8.431 1.00 . A A . 326 LEU HD21 1 1 
       20 63284 1 1 141 LEU HD22 H   -5.809   2.060   8.034 1.00 . A A . 326 LEU HD22 1 1 
       20 63285 1 1 141 LEU HD23 H   -6.562   2.900   9.388 1.00 . A A . 326 LEU HD23 1 1 
       20 63286 1 1 141 LEU HG   H   -5.401   1.236  10.517 1.00 . A A . 326 LEU HG   1 1 
       20 63287 1 1 141 LEU N    N   -8.733   0.610  12.458 1.00 . A A . 326 LEU N    1 1 
       20 63288 1 1 141 LEU O    O   -8.472   3.478  10.707 1.00 . A A . 326 LEU O    1 1 
       20 63289 1 1 142 ARG C    C  -11.110   3.774  10.048 1.00 . A A . 327 ARG C    1 1 
       20 63290 1 1 142 ARG CA   C  -10.577   2.663   9.154 1.00 . A A . 327 ARG CA   1 1 
       20 63291 1 1 142 ARG CB   C  -11.722   1.860   8.505 1.00 . A A . 327 ARG CB   1 1 
       20 63292 1 1 142 ARG CD   C  -13.755   2.840   9.666 1.00 . A A . 327 ARG CD   1 1 
       20 63293 1 1 142 ARG CG   C  -12.985   2.726   8.340 1.00 . A A . 327 ARG CG   1 1 
       20 63294 1 1 142 ARG CZ   C  -15.804   1.914  10.583 1.00 . A A . 327 ARG CZ   1 1 
       20 63295 1 1 142 ARG H    H   -9.900   0.816   9.939 1.00 . A A . 327 ARG H    1 1 
       20 63296 1 1 142 ARG HA   H   -9.978   3.107   8.375 1.00 . A A . 327 ARG HA   1 1 
       20 63297 1 1 142 ARG HB2  H  -11.400   1.525   7.530 1.00 . A A . 327 ARG HB2  1 1 
       20 63298 1 1 142 ARG HB3  H  -11.949   0.996   9.111 1.00 . A A . 327 ARG HB3  1 1 
       20 63299 1 1 142 ARG HD2  H  -13.231   2.310  10.445 1.00 . A A . 327 ARG HD2  1 1 
       20 63300 1 1 142 ARG HD3  H  -13.834   3.882   9.940 1.00 . A A . 327 ARG HD3  1 1 
       20 63301 1 1 142 ARG HE   H  -15.483   2.184   8.626 1.00 . A A . 327 ARG HE   1 1 
       20 63302 1 1 142 ARG HG2  H  -12.702   3.711   8.002 1.00 . A A . 327 ARG HG2  1 1 
       20 63303 1 1 142 ARG HG3  H  -13.626   2.272   7.599 1.00 . A A . 327 ARG HG3  1 1 
       20 63304 1 1 142 ARG HH11 H  -14.368   2.383  11.896 1.00 . A A . 327 ARG HH11 1 1 
       20 63305 1 1 142 ARG HH12 H  -15.827   1.747  12.578 1.00 . A A . 327 ARG HH12 1 1 
       20 63306 1 1 142 ARG HH21 H  -17.403   1.359   9.514 1.00 . A A . 327 ARG HH21 1 1 
       20 63307 1 1 142 ARG HH22 H  -17.546   1.166  11.229 1.00 . A A . 327 ARG HH22 1 1 
       20 63308 1 1 142 ARG N    N   -9.731   1.781   9.940 1.00 . A A . 327 ARG N    1 1 
       20 63309 1 1 142 ARG NE   N  -15.095   2.281   9.521 1.00 . A A . 327 ARG NE   1 1 
       20 63310 1 1 142 ARG NH1  N  -15.294   2.024  11.779 1.00 . A A . 327 ARG NH1  1 1 
       20 63311 1 1 142 ARG NH2  N  -17.012   1.443  10.431 1.00 . A A . 327 ARG NH2  1 1 
       20 63312 1 1 142 ARG O    O  -11.415   4.872   9.581 1.00 . A A . 327 ARG O    1 1 
       20 63313 1 1 143 ASP C    C  -10.720   5.663  12.334 1.00 . A A . 328 ASP C    1 1 
       20 63314 1 1 143 ASP CA   C  -11.677   4.477  12.296 1.00 . A A . 328 ASP CA   1 1 
       20 63315 1 1 143 ASP CB   C  -11.787   3.861  13.694 1.00 . A A . 328 ASP CB   1 1 
       20 63316 1 1 143 ASP CG   C  -12.302   4.906  14.677 1.00 . A A . 328 ASP CG   1 1 
       20 63317 1 1 143 ASP H    H  -10.929   2.599  11.662 1.00 . A A . 328 ASP H    1 1 
       20 63318 1 1 143 ASP HA   H  -12.652   4.823  11.987 1.00 . A A . 328 ASP HA   1 1 
       20 63319 1 1 143 ASP HB2  H  -12.471   3.026  13.664 1.00 . A A . 328 ASP HB2  1 1 
       20 63320 1 1 143 ASP HB3  H  -10.814   3.518  14.012 1.00 . A A . 328 ASP HB3  1 1 
       20 63321 1 1 143 ASP N    N  -11.201   3.487  11.343 1.00 . A A . 328 ASP N    1 1 
       20 63322 1 1 143 ASP O    O  -11.128   6.794  12.595 1.00 . A A . 328 ASP O    1 1 
       20 63323 1 1 143 ASP OD1  O  -11.683   5.953  14.773 1.00 . A A . 328 ASP OD1  1 1 
       20 63324 1 1 143 ASP OD2  O  -13.313   4.652  15.308 1.00 . A A . 328 ASP OD2  1 1 
       20 63325 1 1 144 ALA C    C   -8.717   7.442  10.936 1.00 . A A . 329 ALA C    1 1 
       20 63326 1 1 144 ALA CA   C   -8.440   6.454  12.063 1.00 . A A . 329 ALA CA   1 1 
       20 63327 1 1 144 ALA CB   C   -7.046   5.853  11.882 1.00 . A A . 329 ALA CB   1 1 
       20 63328 1 1 144 ALA H    H   -9.171   4.474  11.857 1.00 . A A . 329 ALA H    1 1 
       20 63329 1 1 144 ALA HA   H   -8.477   6.977  13.006 1.00 . A A . 329 ALA HA   1 1 
       20 63330 1 1 144 ALA HB1  H   -6.851   5.151  12.679 1.00 . A A . 329 ALA HB1  1 1 
       20 63331 1 1 144 ALA HB2  H   -6.310   6.642  11.906 1.00 . A A . 329 ALA HB2  1 1 
       20 63332 1 1 144 ALA HB3  H   -6.995   5.342  10.933 1.00 . A A . 329 ALA HB3  1 1 
       20 63333 1 1 144 ALA N    N   -9.443   5.397  12.063 1.00 . A A . 329 ALA N    1 1 
       20 63334 1 1 144 ALA O    O   -8.058   8.475  10.825 1.00 . A A . 329 ALA O    1 1 
       20 63335 1 1 145 GLY C    C   -9.829   7.231   7.658 1.00 . A A . 330 GLY C    1 1 
       20 63336 1 1 145 GLY CA   C  -10.062   7.960   8.974 1.00 . A A . 330 GLY CA   1 1 
       20 63337 1 1 145 GLY H    H  -10.180   6.264  10.239 1.00 . A A . 330 GLY H    1 1 
       20 63338 1 1 145 GLY HA2  H  -11.107   8.228   9.055 1.00 . A A . 330 GLY HA2  1 1 
       20 63339 1 1 145 GLY HA3  H   -9.460   8.857   8.991 1.00 . A A . 330 GLY HA3  1 1 
       20 63340 1 1 145 GLY N    N   -9.697   7.107  10.100 1.00 . A A . 330 GLY N    1 1 
       20 63341 1 1 145 GLY O    O  -10.429   7.563   6.636 1.00 . A A . 330 GLY O    1 1 
       20 63342 1 1 146 ALA C    C   -9.875   4.628   6.092 1.00 . A A . 331 ALA C    1 1 
       20 63343 1 1 146 ALA CA   C   -8.658   5.445   6.505 1.00 . A A . 331 ALA CA   1 1 
       20 63344 1 1 146 ALA CB   C   -7.486   4.503   6.783 1.00 . A A . 331 ALA CB   1 1 
       20 63345 1 1 146 ALA H    H   -8.517   6.006   8.542 1.00 . A A . 331 ALA H    1 1 
       20 63346 1 1 146 ALA HA   H   -8.391   6.114   5.701 1.00 . A A . 331 ALA HA   1 1 
       20 63347 1 1 146 ALA HB1  H   -7.742   3.505   6.457 1.00 . A A . 331 ALA HB1  1 1 
       20 63348 1 1 146 ALA HB2  H   -7.279   4.491   7.841 1.00 . A A . 331 ALA HB2  1 1 
       20 63349 1 1 146 ALA HB3  H   -6.613   4.843   6.247 1.00 . A A . 331 ALA HB3  1 1 
       20 63350 1 1 146 ALA N    N   -8.960   6.228   7.696 1.00 . A A . 331 ALA N    1 1 
       20 63351 1 1 146 ALA O    O  -10.874   4.586   6.809 1.00 . A A . 331 ALA O    1 1 
       20 63352 1 1 147 GLN C    C  -10.397   1.828   3.914 1.00 . A A . 332 GLN C    1 1 
       20 63353 1 1 147 GLN CA   C  -10.896   3.164   4.451 1.00 . A A . 332 GLN CA   1 1 
       20 63354 1 1 147 GLN CB   C  -11.660   3.904   3.353 1.00 . A A . 332 GLN CB   1 1 
       20 63355 1 1 147 GLN CD   C  -13.877   4.884   2.733 1.00 . A A . 332 GLN CD   1 1 
       20 63356 1 1 147 GLN CG   C  -13.126   4.056   3.766 1.00 . A A . 332 GLN CG   1 1 
       20 63357 1 1 147 GLN H    H   -8.962   4.055   4.401 1.00 . A A . 332 GLN H    1 1 
       20 63358 1 1 147 GLN HA   H  -11.568   2.971   5.271 1.00 . A A . 332 GLN HA   1 1 
       20 63359 1 1 147 GLN HB2  H  -11.222   4.880   3.204 1.00 . A A . 332 GLN HB2  1 1 
       20 63360 1 1 147 GLN HB3  H  -11.604   3.339   2.435 1.00 . A A . 332 GLN HB3  1 1 
       20 63361 1 1 147 GLN HE21 H  -12.413   6.211   2.518 1.00 . A A . 332 GLN HE21 1 1 
       20 63362 1 1 147 GLN HE22 H  -13.794   6.482   1.562 1.00 . A A . 332 GLN HE22 1 1 
       20 63363 1 1 147 GLN HG2  H  -13.580   3.081   3.836 1.00 . A A . 332 GLN HG2  1 1 
       20 63364 1 1 147 GLN HG3  H  -13.181   4.548   4.724 1.00 . A A . 332 GLN HG3  1 1 
       20 63365 1 1 147 GLN N    N   -9.785   3.982   4.935 1.00 . A A . 332 GLN N    1 1 
       20 63366 1 1 147 GLN NE2  N  -13.315   5.948   2.228 1.00 . A A . 332 GLN NE2  1 1 
       20 63367 1 1 147 GLN O    O   -9.669   1.782   2.921 1.00 . A A . 332 GLN O    1 1 
       20 63368 1 1 147 GLN OE1  O  -15.005   4.549   2.371 1.00 . A A . 332 GLN OE1  1 1 
       20 63369 1 1 148 VAL C    C  -11.552  -1.328   3.478 1.00 . A A . 333 VAL C    1 1 
       20 63370 1 1 148 VAL CA   C  -10.393  -0.597   4.141 1.00 . A A . 333 VAL CA   1 1 
       20 63371 1 1 148 VAL CB   C   -9.890  -1.420   5.329 1.00 . A A . 333 VAL CB   1 1 
       20 63372 1 1 148 VAL CG1  C  -10.801  -1.201   6.531 1.00 . A A . 333 VAL CG1  1 1 
       20 63373 1 1 148 VAL CG2  C   -9.890  -2.905   4.958 1.00 . A A . 333 VAL CG2  1 1 
       20 63374 1 1 148 VAL H    H  -11.388   0.843   5.352 1.00 . A A . 333 VAL H    1 1 
       20 63375 1 1 148 VAL HA   H   -9.595  -0.501   3.425 1.00 . A A . 333 VAL HA   1 1 
       20 63376 1 1 148 VAL HB   H   -8.888  -1.112   5.582 1.00 . A A . 333 VAL HB   1 1 
       20 63377 1 1 148 VAL HG11 H  -10.321  -0.534   7.230 1.00 . A A . 333 VAL HG11 1 1 
       20 63378 1 1 148 VAL HG12 H  -10.995  -2.148   7.010 1.00 . A A . 333 VAL HG12 1 1 
       20 63379 1 1 148 VAL HG13 H  -11.734  -0.767   6.202 1.00 . A A . 333 VAL HG13 1 1 
       20 63380 1 1 148 VAL HG21 H   -9.230  -3.442   5.622 1.00 . A A . 333 VAL HG21 1 1 
       20 63381 1 1 148 VAL HG22 H   -9.548  -3.021   3.940 1.00 . A A . 333 VAL HG22 1 1 
       20 63382 1 1 148 VAL HG23 H  -10.891  -3.300   5.048 1.00 . A A . 333 VAL HG23 1 1 
       20 63383 1 1 148 VAL N    N  -10.801   0.742   4.571 1.00 . A A . 333 VAL N    1 1 
       20 63384 1 1 148 VAL O    O  -12.694  -1.244   3.929 1.00 . A A . 333 VAL O    1 1 
       20 63385 1 1 149 SER C    C  -11.641  -3.929   0.881 1.00 . A A . 334 SER C    1 1 
       20 63386 1 1 149 SER CA   C  -12.268  -2.792   1.681 1.00 . A A . 334 SER CA   1 1 
       20 63387 1 1 149 SER CB   C  -13.025  -1.859   0.738 1.00 . A A . 334 SER CB   1 1 
       20 63388 1 1 149 SER H    H  -10.315  -2.071   2.090 1.00 . A A . 334 SER H    1 1 
       20 63389 1 1 149 SER HA   H  -12.966  -3.207   2.393 1.00 . A A . 334 SER HA   1 1 
       20 63390 1 1 149 SER HB2  H  -12.744  -0.835   0.938 1.00 . A A . 334 SER HB2  1 1 
       20 63391 1 1 149 SER HB3  H  -12.775  -2.106  -0.283 1.00 . A A . 334 SER HB3  1 1 
       20 63392 1 1 149 SER HG   H  -14.590  -1.921   1.892 1.00 . A A . 334 SER HG   1 1 
       20 63393 1 1 149 SER N    N  -11.246  -2.046   2.403 1.00 . A A . 334 SER N    1 1 
       20 63394 1 1 149 SER O    O  -10.422  -4.095   0.865 1.00 . A A . 334 SER O    1 1 
       20 63395 1 1 149 SER OG   O  -14.422  -2.009   0.951 1.00 . A A . 334 SER OG   1 1 
       20 63396 1 1 150 ILE C    C  -11.519  -5.343  -1.939 1.00 . A A . 335 ILE C    1 1 
       20 63397 1 1 150 ILE CA   C  -11.998  -5.834  -0.577 1.00 . A A . 335 ILE CA   1 1 
       20 63398 1 1 150 ILE CB   C  -13.119  -6.864  -0.762 1.00 . A A . 335 ILE CB   1 1 
       20 63399 1 1 150 ILE CD1  C  -11.443  -8.724  -0.872 1.00 . A A . 335 ILE CD1  1 1 
       20 63400 1 1 150 ILE CG1  C  -12.618  -8.057  -1.588 1.00 . A A . 335 ILE CG1  1 1 
       20 63401 1 1 150 ILE CG2  C  -14.293  -6.208  -1.490 1.00 . A A . 335 ILE CG2  1 1 
       20 63402 1 1 150 ILE H    H  -13.445  -4.543   0.272 1.00 . A A . 335 ILE H    1 1 
       20 63403 1 1 150 ILE HA   H  -11.174  -6.297  -0.060 1.00 . A A . 335 ILE HA   1 1 
       20 63404 1 1 150 ILE HB   H  -13.451  -7.210   0.208 1.00 . A A . 335 ILE HB   1 1 
       20 63405 1 1 150 ILE HD11 H  -10.521  -8.252  -1.178 1.00 . A A . 335 ILE HD11 1 1 
       20 63406 1 1 150 ILE HD12 H  -11.413  -9.773  -1.127 1.00 . A A . 335 ILE HD12 1 1 
       20 63407 1 1 150 ILE HD13 H  -11.565  -8.615   0.196 1.00 . A A . 335 ILE HD13 1 1 
       20 63408 1 1 150 ILE HG12 H  -13.419  -8.772  -1.705 1.00 . A A . 335 ILE HG12 1 1 
       20 63409 1 1 150 ILE HG13 H  -12.299  -7.719  -2.562 1.00 . A A . 335 ILE HG13 1 1 
       20 63410 1 1 150 ILE HG21 H  -14.000  -5.969  -2.502 1.00 . A A . 335 ILE HG21 1 1 
       20 63411 1 1 150 ILE HG22 H  -14.575  -5.302  -0.974 1.00 . A A . 335 ILE HG22 1 1 
       20 63412 1 1 150 ILE HG23 H  -15.131  -6.887  -1.510 1.00 . A A . 335 ILE HG23 1 1 
       20 63413 1 1 150 ILE N    N  -12.484  -4.717   0.221 1.00 . A A . 335 ILE N    1 1 
       20 63414 1 1 150 ILE O    O  -12.160  -4.499  -2.566 1.00 . A A . 335 ILE O    1 1 
       20 63415 1 1 151 MET C    C  -10.736  -5.996  -4.816 1.00 . A A . 336 MET C    1 1 
       20 63416 1 1 151 MET CA   C   -9.841  -5.493  -3.687 1.00 . A A . 336 MET CA   1 1 
       20 63417 1 1 151 MET CB   C   -8.435  -6.073  -3.844 1.00 . A A . 336 MET CB   1 1 
       20 63418 1 1 151 MET CE   C   -5.447  -5.804  -3.050 1.00 . A A . 336 MET CE   1 1 
       20 63419 1 1 151 MET CG   C   -7.554  -5.092  -4.624 1.00 . A A . 336 MET CG   1 1 
       20 63420 1 1 151 MET H    H   -9.926  -6.552  -1.852 1.00 . A A . 336 MET H    1 1 
       20 63421 1 1 151 MET HA   H   -9.786  -4.416  -3.737 1.00 . A A . 336 MET HA   1 1 
       20 63422 1 1 151 MET HB2  H   -8.007  -6.242  -2.868 1.00 . A A . 336 MET HB2  1 1 
       20 63423 1 1 151 MET HB3  H   -8.488  -7.008  -4.380 1.00 . A A . 336 MET HB3  1 1 
       20 63424 1 1 151 MET HE1  H   -6.009  -5.042  -2.527 1.00 . A A . 336 MET HE1  1 1 
       20 63425 1 1 151 MET HE2  H   -4.388  -5.614  -2.945 1.00 . A A . 336 MET HE2  1 1 
       20 63426 1 1 151 MET HE3  H   -5.680  -6.769  -2.629 1.00 . A A . 336 MET HE3  1 1 
       20 63427 1 1 151 MET HG2  H   -7.982  -4.927  -5.602 1.00 . A A . 336 MET HG2  1 1 
       20 63428 1 1 151 MET HG3  H   -7.497  -4.153  -4.093 1.00 . A A . 336 MET HG3  1 1 
       20 63429 1 1 151 MET N    N  -10.393  -5.880  -2.394 1.00 . A A . 336 MET N    1 1 
       20 63430 1 1 151 MET O    O  -11.185  -7.142  -4.796 1.00 . A A . 336 MET O    1 1 
       20 63431 1 1 151 MET SD   S   -5.891  -5.785  -4.805 1.00 . A A . 336 MET SD   1 1 
       20 63432 1 1 152 THR C    C  -11.025  -5.592  -8.213 1.00 . A A . 337 THR C    1 1 
       20 63433 1 1 152 THR CA   C  -11.843  -5.499  -6.929 1.00 . A A . 337 THR CA   1 1 
       20 63434 1 1 152 THR CB   C  -12.956  -4.464  -7.102 1.00 . A A . 337 THR CB   1 1 
       20 63435 1 1 152 THR CG2  C  -14.312  -5.169  -7.127 1.00 . A A . 337 THR CG2  1 1 
       20 63436 1 1 152 THR H    H  -10.610  -4.230  -5.758 1.00 . A A . 337 THR H    1 1 
       20 63437 1 1 152 THR HA   H  -12.293  -6.459  -6.733 1.00 . A A . 337 THR HA   1 1 
       20 63438 1 1 152 THR HB   H  -12.812  -3.934  -8.032 1.00 . A A . 337 THR HB   1 1 
       20 63439 1 1 152 THR HG1  H  -12.684  -4.028  -5.227 1.00 . A A . 337 THR HG1  1 1 
       20 63440 1 1 152 THR HG21 H  -14.304  -5.935  -7.889 1.00 . A A . 337 THR HG21 1 1 
       20 63441 1 1 152 THR HG22 H  -15.088  -4.451  -7.346 1.00 . A A . 337 THR HG22 1 1 
       20 63442 1 1 152 THR HG23 H  -14.500  -5.620  -6.164 1.00 . A A . 337 THR HG23 1 1 
       20 63443 1 1 152 THR N    N  -10.994  -5.131  -5.798 1.00 . A A . 337 THR N    1 1 
       20 63444 1 1 152 THR O    O   -9.833  -5.290  -8.226 1.00 . A A . 337 THR O    1 1 
       20 63445 1 1 152 THR OG1  O  -12.917  -3.542  -6.021 1.00 . A A . 337 THR OG1  1 1 
       20 63446 1 1 153 TYR C    C  -10.518  -4.793 -11.075 1.00 . A A . 338 TYR C    1 1 
       20 63447 1 1 153 TYR CA   C  -11.009  -6.149 -10.580 1.00 . A A . 338 TYR CA   1 1 
       20 63448 1 1 153 TYR CB   C  -11.969  -6.752 -11.606 1.00 . A A . 338 TYR CB   1 1 
       20 63449 1 1 153 TYR CD1  C  -10.519  -7.228 -13.610 1.00 . A A . 338 TYR CD1  1 1 
       20 63450 1 1 153 TYR CD2  C  -12.012  -5.320 -13.681 1.00 . A A . 338 TYR CD2  1 1 
       20 63451 1 1 153 TYR CE1  C  -10.072  -6.925 -14.901 1.00 . A A . 338 TYR CE1  1 1 
       20 63452 1 1 153 TYR CE2  C  -11.565  -5.017 -14.972 1.00 . A A . 338 TYR CE2  1 1 
       20 63453 1 1 153 TYR CG   C  -11.489  -6.425 -12.999 1.00 . A A . 338 TYR CG   1 1 
       20 63454 1 1 153 TYR CZ   C  -10.595  -5.820 -15.584 1.00 . A A . 338 TYR CZ   1 1 
       20 63455 1 1 153 TYR H    H  -12.630  -6.243  -9.217 1.00 . A A . 338 TYR H    1 1 
       20 63456 1 1 153 TYR HA   H  -10.162  -6.808 -10.467 1.00 . A A . 338 TYR HA   1 1 
       20 63457 1 1 153 TYR HB2  H  -12.006  -7.823 -11.480 1.00 . A A . 338 TYR HB2  1 1 
       20 63458 1 1 153 TYR HB3  H  -12.958  -6.339 -11.461 1.00 . A A . 338 TYR HB3  1 1 
       20 63459 1 1 153 TYR HD1  H  -10.115  -8.082 -13.085 1.00 . A A . 338 TYR HD1  1 1 
       20 63460 1 1 153 TYR HD2  H  -12.761  -4.701 -13.208 1.00 . A A . 338 TYR HD2  1 1 
       20 63461 1 1 153 TYR HE1  H   -9.322  -7.545 -15.373 1.00 . A A . 338 TYR HE1  1 1 
       20 63462 1 1 153 TYR HE2  H  -11.968  -4.164 -15.497 1.00 . A A . 338 TYR HE2  1 1 
       20 63463 1 1 153 TYR HH   H  -10.402  -4.615 -17.051 1.00 . A A . 338 TYR HH   1 1 
       20 63464 1 1 153 TYR N    N  -11.679  -6.015  -9.291 1.00 . A A . 338 TYR N    1 1 
       20 63465 1 1 153 TYR O    O   -9.410  -4.676 -11.598 1.00 . A A . 338 TYR O    1 1 
       20 63466 1 1 153 TYR OH   O  -10.154  -5.521 -16.855 1.00 . A A . 338 TYR OH   1 1 
       20 63467 1 1 154 ASP C    C   -9.754  -1.933 -10.598 1.00 . A A . 339 ASP C    1 1 
       20 63468 1 1 154 ASP CA   C  -10.989  -2.427 -11.343 1.00 . A A . 339 ASP CA   1 1 
       20 63469 1 1 154 ASP CB   C  -12.156  -1.467 -11.093 1.00 . A A . 339 ASP CB   1 1 
       20 63470 1 1 154 ASP CG   C  -11.630  -0.054 -10.870 1.00 . A A . 339 ASP CG   1 1 
       20 63471 1 1 154 ASP H    H  -12.221  -3.922 -10.485 1.00 . A A . 339 ASP H    1 1 
       20 63472 1 1 154 ASP HA   H  -10.776  -2.446 -12.401 1.00 . A A . 339 ASP HA   1 1 
       20 63473 1 1 154 ASP HB2  H  -12.815  -1.475 -11.949 1.00 . A A . 339 ASP HB2  1 1 
       20 63474 1 1 154 ASP HB3  H  -12.701  -1.787 -10.217 1.00 . A A . 339 ASP HB3  1 1 
       20 63475 1 1 154 ASP N    N  -11.349  -3.770 -10.907 1.00 . A A . 339 ASP N    1 1 
       20 63476 1 1 154 ASP O    O   -8.830  -1.385 -11.201 1.00 . A A . 339 ASP O    1 1 
       20 63477 1 1 154 ASP OD1  O  -11.264   0.251  -9.747 1.00 . A A . 339 ASP OD1  1 1 
       20 63478 1 1 154 ASP OD2  O  -11.600   0.704 -11.826 1.00 . A A . 339 ASP OD2  1 1 
       20 63479 1 1 155 GLU C    C   -7.342  -2.422  -8.877 1.00 . A A . 340 GLU C    1 1 
       20 63480 1 1 155 GLU CA   C   -8.621  -1.698  -8.464 1.00 . A A . 340 GLU CA   1 1 
       20 63481 1 1 155 GLU CB   C   -8.917  -1.975  -6.991 1.00 . A A . 340 GLU CB   1 1 
       20 63482 1 1 155 GLU CD   C  -10.744  -1.715  -5.301 1.00 . A A . 340 GLU CD   1 1 
       20 63483 1 1 155 GLU CG   C  -10.430  -1.993  -6.766 1.00 . A A . 340 GLU CG   1 1 
       20 63484 1 1 155 GLU H    H  -10.508  -2.568  -8.855 1.00 . A A . 340 GLU H    1 1 
       20 63485 1 1 155 GLU HA   H   -8.479  -0.637  -8.595 1.00 . A A . 340 GLU HA   1 1 
       20 63486 1 1 155 GLU HB2  H   -8.499  -2.931  -6.712 1.00 . A A . 340 GLU HB2  1 1 
       20 63487 1 1 155 GLU HB3  H   -8.477  -1.200  -6.385 1.00 . A A . 340 GLU HB3  1 1 
       20 63488 1 1 155 GLU HG2  H  -10.894  -1.235  -7.380 1.00 . A A . 340 GLU HG2  1 1 
       20 63489 1 1 155 GLU HG3  H  -10.821  -2.963  -7.036 1.00 . A A . 340 GLU HG3  1 1 
       20 63490 1 1 155 GLU N    N   -9.744  -2.129  -9.284 1.00 . A A . 340 GLU N    1 1 
       20 63491 1 1 155 GLU O    O   -6.274  -1.817  -8.961 1.00 . A A . 340 GLU O    1 1 
       20 63492 1 1 155 GLU OE1  O   -9.822  -1.744  -4.502 1.00 . A A . 340 GLU OE1  1 1 
       20 63493 1 1 155 GLU OE2  O  -11.900  -1.469  -4.999 1.00 . A A . 340 GLU OE2  1 1 
       20 63494 1 1 156 PHE C    C   -5.692  -3.959 -10.815 1.00 . A A . 341 PHE C    1 1 
       20 63495 1 1 156 PHE CA   C   -6.309  -4.519  -9.537 1.00 . A A . 341 PHE CA   1 1 
       20 63496 1 1 156 PHE CB   C   -6.734  -5.969  -9.769 1.00 . A A . 341 PHE CB   1 1 
       20 63497 1 1 156 PHE CD1  C   -5.031  -7.039  -8.251 1.00 . A A . 341 PHE CD1  1 1 
       20 63498 1 1 156 PHE CD2  C   -7.385  -7.347  -7.759 1.00 . A A . 341 PHE CD2  1 1 
       20 63499 1 1 156 PHE CE1  C   -4.697  -7.817  -7.136 1.00 . A A . 341 PHE CE1  1 1 
       20 63500 1 1 156 PHE CE2  C   -7.051  -8.125  -6.644 1.00 . A A . 341 PHE CE2  1 1 
       20 63501 1 1 156 PHE CG   C   -6.375  -6.804  -8.563 1.00 . A A . 341 PHE CG   1 1 
       20 63502 1 1 156 PHE CZ   C   -5.706  -8.359  -6.333 1.00 . A A . 341 PHE CZ   1 1 
       20 63503 1 1 156 PHE H    H   -8.338  -4.151  -9.048 1.00 . A A . 341 PHE H    1 1 
       20 63504 1 1 156 PHE HA   H   -5.570  -4.493  -8.750 1.00 . A A . 341 PHE HA   1 1 
       20 63505 1 1 156 PHE HB2  H   -7.801  -6.009  -9.932 1.00 . A A . 341 PHE HB2  1 1 
       20 63506 1 1 156 PHE HB3  H   -6.224  -6.356 -10.638 1.00 . A A . 341 PHE HB3  1 1 
       20 63507 1 1 156 PHE HD1  H   -4.252  -6.620  -8.872 1.00 . A A . 341 PHE HD1  1 1 
       20 63508 1 1 156 PHE HD2  H   -8.423  -7.166  -8.000 1.00 . A A . 341 PHE HD2  1 1 
       20 63509 1 1 156 PHE HE1  H   -3.658  -7.997  -6.897 1.00 . A A . 341 PHE HE1  1 1 
       20 63510 1 1 156 PHE HE2  H   -7.830  -8.544  -6.025 1.00 . A A . 341 PHE HE2  1 1 
       20 63511 1 1 156 PHE HZ   H   -5.447  -8.959  -5.472 1.00 . A A . 341 PHE HZ   1 1 
       20 63512 1 1 156 PHE N    N   -7.461  -3.721  -9.132 1.00 . A A . 341 PHE N    1 1 
       20 63513 1 1 156 PHE O    O   -4.472  -3.958 -10.980 1.00 . A A . 341 PHE O    1 1 
       20 63514 1 1 157 GLU C    C   -5.229  -1.691 -12.751 1.00 . A A . 342 GLU C    1 1 
       20 63515 1 1 157 GLU CA   C   -6.078  -2.937 -12.986 1.00 . A A . 342 GLU CA   1 1 
       20 63516 1 1 157 GLU CB   C   -7.275  -2.582 -13.872 1.00 . A A . 342 GLU CB   1 1 
       20 63517 1 1 157 GLU CD   C   -7.914  -2.196 -16.259 1.00 . A A . 342 GLU CD   1 1 
       20 63518 1 1 157 GLU CG   C   -6.950  -2.924 -15.328 1.00 . A A . 342 GLU CG   1 1 
       20 63519 1 1 157 GLU H    H   -7.507  -3.523 -11.535 1.00 . A A . 342 GLU H    1 1 
       20 63520 1 1 157 GLU HA   H   -5.478  -3.678 -13.493 1.00 . A A . 342 GLU HA   1 1 
       20 63521 1 1 157 GLU HB2  H   -8.138  -3.147 -13.553 1.00 . A A . 342 GLU HB2  1 1 
       20 63522 1 1 157 GLU HB3  H   -7.483  -1.527 -13.789 1.00 . A A . 342 GLU HB3  1 1 
       20 63523 1 1 157 GLU HG2  H   -5.938  -2.620 -15.550 1.00 . A A . 342 GLU HG2  1 1 
       20 63524 1 1 157 GLU HG3  H   -7.046  -3.988 -15.476 1.00 . A A . 342 GLU HG3  1 1 
       20 63525 1 1 157 GLU N    N   -6.546  -3.491 -11.720 1.00 . A A . 342 GLU N    1 1 
       20 63526 1 1 157 GLU O    O   -4.080  -1.621 -13.185 1.00 . A A . 342 GLU O    1 1 
       20 63527 1 1 157 GLU OE1  O   -7.645  -1.050 -16.581 1.00 . A A . 342 GLU OE1  1 1 
       20 63528 1 1 157 GLU OE2  O   -8.909  -2.795 -16.634 1.00 . A A . 342 GLU OE2  1 1 
       20 63529 1 1 158 TYR C    C   -3.776   0.247 -11.065 1.00 . A A . 343 TYR C    1 1 
       20 63530 1 1 158 TYR CA   C   -5.090   0.532 -11.786 1.00 . A A . 343 TYR CA   1 1 
       20 63531 1 1 158 TYR CB   C   -5.957   1.451 -10.922 1.00 . A A . 343 TYR CB   1 1 
       20 63532 1 1 158 TYR CD1  C   -6.101   3.641 -12.164 1.00 . A A . 343 TYR CD1  1 1 
       20 63533 1 1 158 TYR CD2  C   -4.571   3.460 -10.291 1.00 . A A . 343 TYR CD2  1 1 
       20 63534 1 1 158 TYR CE1  C   -5.707   4.970 -12.356 1.00 . A A . 343 TYR CE1  1 1 
       20 63535 1 1 158 TYR CE2  C   -4.177   4.789 -10.484 1.00 . A A . 343 TYR CE2  1 1 
       20 63536 1 1 158 TYR CG   C   -5.532   2.885 -11.130 1.00 . A A . 343 TYR CG   1 1 
       20 63537 1 1 158 TYR CZ   C   -4.745   5.544 -11.517 1.00 . A A . 343 TYR CZ   1 1 
       20 63538 1 1 158 TYR H    H   -6.724  -0.816 -11.747 1.00 . A A . 343 TYR H    1 1 
       20 63539 1 1 158 TYR HA   H   -4.876   1.033 -12.718 1.00 . A A . 343 TYR HA   1 1 
       20 63540 1 1 158 TYR HB2  H   -6.993   1.337 -11.204 1.00 . A A . 343 TYR HB2  1 1 
       20 63541 1 1 158 TYR HB3  H   -5.836   1.188  -9.882 1.00 . A A . 343 TYR HB3  1 1 
       20 63542 1 1 158 TYR HD1  H   -6.844   3.197 -12.810 1.00 . A A . 343 TYR HD1  1 1 
       20 63543 1 1 158 TYR HD2  H   -4.132   2.877  -9.495 1.00 . A A . 343 TYR HD2  1 1 
       20 63544 1 1 158 TYR HE1  H   -6.146   5.553 -13.153 1.00 . A A . 343 TYR HE1  1 1 
       20 63545 1 1 158 TYR HE2  H   -3.434   5.231  -9.837 1.00 . A A . 343 TYR HE2  1 1 
       20 63546 1 1 158 TYR HH   H   -4.118   7.220 -10.853 1.00 . A A . 343 TYR HH   1 1 
       20 63547 1 1 158 TYR N    N   -5.804  -0.708 -12.067 1.00 . A A . 343 TYR N    1 1 
       20 63548 1 1 158 TYR O    O   -2.789   0.959 -11.248 1.00 . A A . 343 TYR O    1 1 
       20 63549 1 1 158 TYR OH   O   -4.357   6.854 -11.708 1.00 . A A . 343 TYR OH   1 1 
       20 63550 1 1 159 CYS C    C   -1.565  -1.862 -10.423 1.00 . A A . 344 CYS C    1 1 
       20 63551 1 1 159 CYS CA   C   -2.570  -1.173  -9.506 1.00 . A A . 344 CYS CA   1 1 
       20 63552 1 1 159 CYS CB   C   -2.938  -2.110  -8.356 1.00 . A A . 344 CYS CB   1 1 
       20 63553 1 1 159 CYS H    H   -4.585  -1.334 -10.143 1.00 . A A . 344 CYS H    1 1 
       20 63554 1 1 159 CYS HA   H   -2.120  -0.280  -9.098 1.00 . A A . 344 CYS HA   1 1 
       20 63555 1 1 159 CYS HB2  H   -3.386  -1.539  -7.555 1.00 . A A . 344 CYS HB2  1 1 
       20 63556 1 1 159 CYS HB3  H   -3.642  -2.851  -8.705 1.00 . A A . 344 CYS HB3  1 1 
       20 63557 1 1 159 CYS HG   H   -0.694  -2.374  -7.949 1.00 . A A . 344 CYS HG   1 1 
       20 63558 1 1 159 CYS N    N   -3.770  -0.801 -10.248 1.00 . A A . 344 CYS N    1 1 
       20 63559 1 1 159 CYS O    O   -0.356  -1.666 -10.296 1.00 . A A . 344 CYS O    1 1 
       20 63560 1 1 159 CYS SG   S   -1.447  -2.937  -7.748 1.00 . A A . 344 CYS SG   1 1 
       20 63561 1 1 160 TRP C    C   -0.515  -2.422 -13.229 1.00 . A A . 345 TRP C    1 1 
       20 63562 1 1 160 TRP CA   C   -1.215  -3.388 -12.279 1.00 . A A . 345 TRP CA   1 1 
       20 63563 1 1 160 TRP CB   C   -2.051  -4.385 -13.084 1.00 . A A . 345 TRP CB   1 1 
       20 63564 1 1 160 TRP CD1  C   -1.394  -4.321 -15.521 1.00 . A A . 345 TRP CD1  1 1 
       20 63565 1 1 160 TRP CD2  C   -0.266  -5.888 -14.363 1.00 . A A . 345 TRP CD2  1 1 
       20 63566 1 1 160 TRP CE2  C    0.193  -5.961 -15.700 1.00 . A A . 345 TRP CE2  1 1 
       20 63567 1 1 160 TRP CE3  C    0.288  -6.773 -13.421 1.00 . A A . 345 TRP CE3  1 1 
       20 63568 1 1 160 TRP CG   C   -1.273  -4.838 -14.276 1.00 . A A . 345 TRP CG   1 1 
       20 63569 1 1 160 TRP CH2  C    1.708  -7.753 -15.140 1.00 . A A . 345 TRP CH2  1 1 
       20 63570 1 1 160 TRP CZ2  C    1.167  -6.881 -16.088 1.00 . A A . 345 TRP CZ2  1 1 
       20 63571 1 1 160 TRP CZ3  C    1.270  -7.700 -13.809 1.00 . A A . 345 TRP CZ3  1 1 
       20 63572 1 1 160 TRP H    H   -3.045  -2.787 -11.399 1.00 . A A . 345 TRP H    1 1 
       20 63573 1 1 160 TRP HA   H   -0.469  -3.933 -11.722 1.00 . A A . 345 TRP HA   1 1 
       20 63574 1 1 160 TRP HB2  H   -2.289  -5.237 -12.464 1.00 . A A . 345 TRP HB2  1 1 
       20 63575 1 1 160 TRP HB3  H   -2.964  -3.908 -13.409 1.00 . A A . 345 TRP HB3  1 1 
       20 63576 1 1 160 TRP HD1  H   -2.061  -3.523 -15.807 1.00 . A A . 345 TRP HD1  1 1 
       20 63577 1 1 160 TRP HE1  H   -0.416  -4.806 -17.321 1.00 . A A . 345 TRP HE1  1 1 
       20 63578 1 1 160 TRP HE3  H   -0.042  -6.739 -12.393 1.00 . A A . 345 TRP HE3  1 1 
       20 63579 1 1 160 TRP HH2  H    2.463  -8.469 -15.430 1.00 . A A . 345 TRP HH2  1 1 
       20 63580 1 1 160 TRP HZ2  H    1.501  -6.918 -17.116 1.00 . A A . 345 TRP HZ2  1 1 
       20 63581 1 1 160 TRP HZ3  H    1.690  -8.374 -13.079 1.00 . A A . 345 TRP HZ3  1 1 
       20 63582 1 1 160 TRP N    N   -2.074  -2.669 -11.345 1.00 . A A . 345 TRP N    1 1 
       20 63583 1 1 160 TRP NE1  N   -0.523  -4.988 -16.366 1.00 . A A . 345 TRP NE1  1 1 
       20 63584 1 1 160 TRP O    O    0.648  -2.619 -13.582 1.00 . A A . 345 TRP O    1 1 
       20 63585 1 1 161 ASP C    C    0.125   0.670 -13.796 1.00 . A A . 346 ASP C    1 1 
       20 63586 1 1 161 ASP CA   C   -0.659  -0.397 -14.558 1.00 . A A . 346 ASP CA   1 1 
       20 63587 1 1 161 ASP CB   C   -1.774   0.266 -15.368 1.00 . A A . 346 ASP CB   1 1 
       20 63588 1 1 161 ASP CG   C   -1.787   1.768 -15.112 1.00 . A A . 346 ASP CG   1 1 
       20 63589 1 1 161 ASP H    H   -2.152  -1.275 -13.334 1.00 . A A . 346 ASP H    1 1 
       20 63590 1 1 161 ASP HA   H    0.011  -0.901 -15.240 1.00 . A A . 346 ASP HA   1 1 
       20 63591 1 1 161 ASP HB2  H   -1.610   0.082 -16.420 1.00 . A A . 346 ASP HB2  1 1 
       20 63592 1 1 161 ASP HB3  H   -2.725  -0.154 -15.076 1.00 . A A . 346 ASP HB3  1 1 
       20 63593 1 1 161 ASP N    N   -1.228  -1.381 -13.644 1.00 . A A . 346 ASP N    1 1 
       20 63594 1 1 161 ASP O    O    0.995   1.332 -14.360 1.00 . A A . 346 ASP O    1 1 
       20 63595 1 1 161 ASP OD1  O   -2.446   2.183 -14.174 1.00 . A A . 346 ASP OD1  1 1 
       20 63596 1 1 161 ASP OD2  O   -1.143   2.483 -15.863 1.00 . A A . 346 ASP OD2  1 1 
       20 63597 1 1 162 THR C    C    1.797   1.285 -11.137 1.00 . A A . 347 THR C    1 1 
       20 63598 1 1 162 THR CA   C    0.486   1.833 -11.697 1.00 . A A . 347 THR CA   1 1 
       20 63599 1 1 162 THR CB   C   -0.421   2.268 -10.543 1.00 . A A . 347 THR CB   1 1 
       20 63600 1 1 162 THR CG2  C    0.357   3.184  -9.596 1.00 . A A . 347 THR CG2  1 1 
       20 63601 1 1 162 THR H    H   -0.900   0.285 -12.120 1.00 . A A . 347 THR H    1 1 
       20 63602 1 1 162 THR HA   H    0.703   2.697 -12.308 1.00 . A A . 347 THR HA   1 1 
       20 63603 1 1 162 THR HB   H   -0.756   1.398 -10.001 1.00 . A A . 347 THR HB   1 1 
       20 63604 1 1 162 THR HG1  H   -2.052   3.303 -10.322 1.00 . A A . 347 THR HG1  1 1 
       20 63605 1 1 162 THR HG21 H   -0.335   3.703  -8.949 1.00 . A A . 347 THR HG21 1 1 
       20 63606 1 1 162 THR HG22 H    0.919   3.902 -10.173 1.00 . A A . 347 THR HG22 1 1 
       20 63607 1 1 162 THR HG23 H    1.034   2.591  -8.999 1.00 . A A . 347 THR HG23 1 1 
       20 63608 1 1 162 THR N    N   -0.194   0.836 -12.517 1.00 . A A . 347 THR N    1 1 
       20 63609 1 1 162 THR O    O    2.807   1.986 -11.106 1.00 . A A . 347 THR O    1 1 
       20 63610 1 1 162 THR OG1  O   -1.544   2.965 -11.063 1.00 . A A . 347 THR OG1  1 1 
       20 63611 1 1 163 PHE C    C    3.730  -1.362 -11.196 1.00 . A A . 348 PHE C    1 1 
       20 63612 1 1 163 PHE CA   C    2.965  -0.589 -10.129 1.00 . A A . 348 PHE CA   1 1 
       20 63613 1 1 163 PHE CB   C    2.575  -1.534  -8.990 1.00 . A A . 348 PHE CB   1 1 
       20 63614 1 1 163 PHE CD1  C    3.222  -0.293  -6.894 1.00 . A A . 348 PHE CD1  1 1 
       20 63615 1 1 163 PHE CD2  C    0.879  -0.406  -7.506 1.00 . A A . 348 PHE CD2  1 1 
       20 63616 1 1 163 PHE CE1  C    2.890   0.457  -5.759 1.00 . A A . 348 PHE CE1  1 1 
       20 63617 1 1 163 PHE CE2  C    0.546   0.345  -6.371 1.00 . A A . 348 PHE CE2  1 1 
       20 63618 1 1 163 PHE CG   C    2.216  -0.725  -7.768 1.00 . A A . 348 PHE CG   1 1 
       20 63619 1 1 163 PHE CZ   C    1.552   0.776  -5.497 1.00 . A A . 348 PHE CZ   1 1 
       20 63620 1 1 163 PHE H    H    0.938  -0.479 -10.734 1.00 . A A . 348 PHE H    1 1 
       20 63621 1 1 163 PHE HA   H    3.606   0.184  -9.732 1.00 . A A . 348 PHE HA   1 1 
       20 63622 1 1 163 PHE HB2  H    1.726  -2.129  -9.292 1.00 . A A . 348 PHE HB2  1 1 
       20 63623 1 1 163 PHE HB3  H    3.407  -2.182  -8.760 1.00 . A A . 348 PHE HB3  1 1 
       20 63624 1 1 163 PHE HD1  H    4.253  -0.539  -7.096 1.00 . A A . 348 PHE HD1  1 1 
       20 63625 1 1 163 PHE HD2  H    0.102  -0.737  -8.178 1.00 . A A . 348 PHE HD2  1 1 
       20 63626 1 1 163 PHE HE1  H    3.666   0.789  -5.086 1.00 . A A . 348 PHE HE1  1 1 
       20 63627 1 1 163 PHE HE2  H   -0.485   0.591  -6.169 1.00 . A A . 348 PHE HE2  1 1 
       20 63628 1 1 163 PHE HZ   H    1.296   1.354  -4.622 1.00 . A A . 348 PHE HZ   1 1 
       20 63629 1 1 163 PHE N    N    1.771   0.033 -10.690 1.00 . A A . 348 PHE N    1 1 
       20 63630 1 1 163 PHE O    O    4.946  -1.226 -11.318 1.00 . A A . 348 PHE O    1 1 
       20 63631 1 1 164 VAL C    C    3.391  -2.306 -14.386 1.00 . A A . 349 VAL C    1 1 
       20 63632 1 1 164 VAL CA   C    3.638  -2.957 -13.027 1.00 . A A . 349 VAL CA   1 1 
       20 63633 1 1 164 VAL CB   C    3.084  -4.385 -13.018 1.00 . A A . 349 VAL CB   1 1 
       20 63634 1 1 164 VAL CG1  C    4.100  -5.331 -13.661 1.00 . A A . 349 VAL CG1  1 1 
       20 63635 1 1 164 VAL CG2  C    2.829  -4.821 -11.574 1.00 . A A . 349 VAL CG2  1 1 
       20 63636 1 1 164 VAL H    H    2.044  -2.240 -11.828 1.00 . A A . 349 VAL H    1 1 
       20 63637 1 1 164 VAL HA   H    4.703  -2.996 -12.848 1.00 . A A . 349 VAL HA   1 1 
       20 63638 1 1 164 VAL HB   H    2.159  -4.420 -13.574 1.00 . A A . 349 VAL HB   1 1 
       20 63639 1 1 164 VAL HG11 H    3.588  -6.200 -14.050 1.00 . A A . 349 VAL HG11 1 1 
       20 63640 1 1 164 VAL HG12 H    4.822  -5.641 -12.921 1.00 . A A . 349 VAL HG12 1 1 
       20 63641 1 1 164 VAL HG13 H    4.606  -4.822 -14.468 1.00 . A A . 349 VAL HG13 1 1 
       20 63642 1 1 164 VAL HG21 H    3.002  -5.884 -11.483 1.00 . A A . 349 VAL HG21 1 1 
       20 63643 1 1 164 VAL HG22 H    1.806  -4.600 -11.306 1.00 . A A . 349 VAL HG22 1 1 
       20 63644 1 1 164 VAL HG23 H    3.497  -4.289 -10.913 1.00 . A A . 349 VAL HG23 1 1 
       20 63645 1 1 164 VAL N    N    3.011  -2.170 -11.969 1.00 . A A . 349 VAL N    1 1 
       20 63646 1 1 164 VAL O    O    2.461  -2.672 -15.104 1.00 . A A . 349 VAL O    1 1 
       20 63647 1 1 165 TYR C    C    4.684  -1.450 -17.139 1.00 . A A . 350 TYR C    1 1 
       20 63648 1 1 165 TYR CA   C    4.094  -0.630 -15.998 1.00 . A A . 350 TYR CA   1 1 
       20 63649 1 1 165 TYR CB   C    4.802   0.724 -15.925 1.00 . A A . 350 TYR CB   1 1 
       20 63650 1 1 165 TYR CD1  C    5.343   1.224 -18.335 1.00 . A A . 350 TYR CD1  1 1 
       20 63651 1 1 165 TYR CD2  C    7.142   0.566 -16.848 1.00 . A A . 350 TYR CD2  1 1 
       20 63652 1 1 165 TYR CE1  C    6.256   1.332 -19.391 1.00 . A A . 350 TYR CE1  1 1 
       20 63653 1 1 165 TYR CE2  C    8.054   0.674 -17.904 1.00 . A A . 350 TYR CE2  1 1 
       20 63654 1 1 165 TYR CG   C    5.785   0.841 -17.064 1.00 . A A . 350 TYR CG   1 1 
       20 63655 1 1 165 TYR CZ   C    7.611   1.057 -19.176 1.00 . A A . 350 TYR CZ   1 1 
       20 63656 1 1 165 TYR H    H    4.951  -1.081 -14.113 1.00 . A A . 350 TYR H    1 1 
       20 63657 1 1 165 TYR HA   H    3.045  -0.461 -16.195 1.00 . A A . 350 TYR HA   1 1 
       20 63658 1 1 165 TYR HB2  H    4.071   1.518 -15.996 1.00 . A A . 350 TYR HB2  1 1 
       20 63659 1 1 165 TYR HB3  H    5.329   0.804 -14.985 1.00 . A A . 350 TYR HB3  1 1 
       20 63660 1 1 165 TYR HD1  H    4.298   1.437 -18.500 1.00 . A A . 350 TYR HD1  1 1 
       20 63661 1 1 165 TYR HD2  H    7.484   0.270 -15.868 1.00 . A A . 350 TYR HD2  1 1 
       20 63662 1 1 165 TYR HE1  H    5.913   1.628 -20.372 1.00 . A A . 350 TYR HE1  1 1 
       20 63663 1 1 165 TYR HE2  H    9.100   0.461 -17.739 1.00 . A A . 350 TYR HE2  1 1 
       20 63664 1 1 165 TYR HH   H    9.145   0.448 -20.136 1.00 . A A . 350 TYR HH   1 1 
       20 63665 1 1 165 TYR N    N    4.230  -1.333 -14.728 1.00 . A A . 350 TYR N    1 1 
       20 63666 1 1 165 TYR O    O    5.765  -2.024 -17.012 1.00 . A A . 350 TYR O    1 1 
       20 63667 1 1 165 TYR OH   O    8.511   1.163 -20.218 1.00 . A A . 350 TYR OH   1 1 
       20 63668 1 1 166 ARG C    C    3.528  -1.976 -20.623 1.00 . A A . 351 ARG C    1 1 
       20 63669 1 1 166 ARG CA   C    4.422  -2.254 -19.418 1.00 . A A . 351 ARG CA   1 1 
       20 63670 1 1 166 ARG CB   C    4.413  -3.755 -19.112 1.00 . A A . 351 ARG CB   1 1 
       20 63671 1 1 166 ARG CD   C    3.286  -4.575 -17.019 1.00 . A A . 351 ARG CD   1 1 
       20 63672 1 1 166 ARG CG   C    3.076  -4.146 -18.476 1.00 . A A . 351 ARG CG   1 1 
       20 63673 1 1 166 ARG CZ   C    5.158  -6.125 -16.693 1.00 . A A . 351 ARG CZ   1 1 
       20 63674 1 1 166 ARG H    H    3.109  -1.024 -18.299 1.00 . A A . 351 ARG H    1 1 
       20 63675 1 1 166 ARG HA   H    5.431  -1.953 -19.654 1.00 . A A . 351 ARG HA   1 1 
       20 63676 1 1 166 ARG HB2  H    4.548  -4.306 -20.033 1.00 . A A . 351 ARG HB2  1 1 
       20 63677 1 1 166 ARG HB3  H    5.220  -3.988 -18.436 1.00 . A A . 351 ARG HB3  1 1 
       20 63678 1 1 166 ARG HD2  H    3.927  -3.868 -16.519 1.00 . A A . 351 ARG HD2  1 1 
       20 63679 1 1 166 ARG HD3  H    2.327  -4.589 -16.519 1.00 . A A . 351 ARG HD3  1 1 
       20 63680 1 1 166 ARG HE   H    3.300  -6.689 -17.147 1.00 . A A . 351 ARG HE   1 1 
       20 63681 1 1 166 ARG HG2  H    2.402  -3.302 -18.507 1.00 . A A . 351 ARG HG2  1 1 
       20 63682 1 1 166 ARG HG3  H    2.645  -4.967 -19.027 1.00 . A A . 351 ARG HG3  1 1 
       20 63683 1 1 166 ARG HH11 H    5.594  -4.183 -16.475 1.00 . A A . 351 ARG HH11 1 1 
       20 63684 1 1 166 ARG HH12 H    6.912  -5.276 -16.241 1.00 . A A . 351 ARG HH12 1 1 
       20 63685 1 1 166 ARG HH21 H    5.023  -8.117 -16.847 1.00 . A A . 351 ARG HH21 1 1 
       20 63686 1 1 166 ARG HH22 H    6.593  -7.501 -16.456 1.00 . A A . 351 ARG HH22 1 1 
       20 63687 1 1 166 ARG N    N    3.963  -1.501 -18.256 1.00 . A A . 351 ARG N    1 1 
       20 63688 1 1 166 ARG NE   N    3.875  -5.915 -16.970 1.00 . A A . 351 ARG NE   1 1 
       20 63689 1 1 166 ARG NH1  N    5.948  -5.115 -16.452 1.00 . A A . 351 ARG NH1  1 1 
       20 63690 1 1 166 ARG NH2  N    5.628  -7.341 -16.663 1.00 . A A . 351 ARG NH2  1 1 
       20 63691 1 1 166 ARG O    O    2.621  -2.749 -20.925 1.00 . A A . 351 ARG O    1 1 
       20 63692 1 1 167 GLN C    C    1.514  -0.647 -22.198 1.00 . A A . 352 GLN C    1 1 
       20 63693 1 1 167 GLN CA   C    3.006  -0.499 -22.478 1.00 . A A . 352 GLN CA   1 1 
       20 63694 1 1 167 GLN CB   C    3.395  -1.381 -23.666 1.00 . A A . 352 GLN CB   1 1 
       20 63695 1 1 167 GLN CD   C    5.808  -0.972 -23.144 1.00 . A A . 352 GLN CD   1 1 
       20 63696 1 1 167 GLN CG   C    4.738  -0.914 -24.228 1.00 . A A . 352 GLN CG   1 1 
       20 63697 1 1 167 GLN H    H    4.529  -0.289 -21.018 1.00 . A A . 352 GLN H    1 1 
       20 63698 1 1 167 GLN HA   H    3.213   0.528 -22.727 1.00 . A A . 352 GLN HA   1 1 
       20 63699 1 1 167 GLN HB2  H    3.478  -2.408 -23.340 1.00 . A A . 352 GLN HB2  1 1 
       20 63700 1 1 167 GLN HB3  H    2.639  -1.306 -24.433 1.00 . A A . 352 GLN HB3  1 1 
       20 63701 1 1 167 GLN HE21 H    5.949  -2.952 -23.183 1.00 . A A . 352 GLN HE21 1 1 
       20 63702 1 1 167 GLN HE22 H    6.969  -2.174 -22.071 1.00 . A A . 352 GLN HE22 1 1 
       20 63703 1 1 167 GLN HG2  H    5.025  -1.556 -25.050 1.00 . A A . 352 GLN HG2  1 1 
       20 63704 1 1 167 GLN HG3  H    4.645   0.101 -24.584 1.00 . A A . 352 GLN HG3  1 1 
       20 63705 1 1 167 GLN N    N    3.792  -0.868 -21.306 1.00 . A A . 352 GLN N    1 1 
       20 63706 1 1 167 GLN NE2  N    6.281  -2.129 -22.769 1.00 . A A . 352 GLN NE2  1 1 
       20 63707 1 1 167 GLN O    O    0.719  -0.856 -23.115 1.00 . A A . 352 GLN O    1 1 
       20 63708 1 1 167 GLN OE1  O    6.223   0.064 -22.625 1.00 . A A . 352 GLN OE1  1 1 
       20 63709 1 1 168 GLY C    C   -0.855  -1.968 -21.036 1.00 . A A . 353 GLY C    1 1 
       20 63710 1 1 168 GLY CA   C   -0.262  -0.652 -20.543 1.00 . A A . 353 GLY CA   1 1 
       20 63711 1 1 168 GLY H    H    1.815  -0.364 -20.240 1.00 . A A . 353 GLY H    1 1 
       20 63712 1 1 168 GLY HA2  H   -0.338  -0.609 -19.466 1.00 . A A . 353 GLY HA2  1 1 
       20 63713 1 1 168 GLY HA3  H   -0.818   0.166 -20.973 1.00 . A A . 353 GLY HA3  1 1 
       20 63714 1 1 168 GLY N    N    1.139  -0.534 -20.928 1.00 . A A . 353 GLY N    1 1 
       20 63715 1 1 168 GLY O    O   -2.054  -2.060 -21.296 1.00 . A A . 353 GLY O    1 1 
       20 63716 1 1 169 CYS C    C   -1.631  -4.782 -20.765 1.00 . A A . 354 CYS C    1 1 
       20 63717 1 1 169 CYS CA   C   -0.462  -4.292 -21.623 1.00 . A A . 354 CYS CA   1 1 
       20 63718 1 1 169 CYS CB   C    0.686  -5.301 -21.545 1.00 . A A . 354 CYS CB   1 1 
       20 63719 1 1 169 CYS H    H    0.939  -2.853 -20.939 1.00 . A A . 354 CYS H    1 1 
       20 63720 1 1 169 CYS HA   H   -0.781  -4.201 -22.649 1.00 . A A . 354 CYS HA   1 1 
       20 63721 1 1 169 CYS HB2  H    1.546  -4.831 -21.093 1.00 . A A . 354 CYS HB2  1 1 
       20 63722 1 1 169 CYS HB3  H    0.384  -6.148 -20.944 1.00 . A A . 354 CYS HB3  1 1 
       20 63723 1 1 169 CYS HG   H    0.421  -6.452 -23.513 1.00 . A A . 354 CYS HG   1 1 
       20 63724 1 1 169 CYS N    N   -0.008  -2.985 -21.159 1.00 . A A . 354 CYS N    1 1 
       20 63725 1 1 169 CYS O    O   -1.763  -4.384 -19.608 1.00 . A A . 354 CYS O    1 1 
       20 63726 1 1 169 CYS SG   S    1.117  -5.862 -23.210 1.00 . A A . 354 CYS SG   1 1 
       20 63727 1 1 170 PRO C    C   -3.212  -7.114 -19.423 1.00 . A A . 355 PRO C    1 1 
       20 63728 1 1 170 PRO CA   C   -3.645  -6.174 -20.544 1.00 . A A . 355 PRO CA   1 1 
       20 63729 1 1 170 PRO CB   C   -4.456  -6.923 -21.603 1.00 . A A . 355 PRO CB   1 1 
       20 63730 1 1 170 PRO CD   C   -2.410  -6.178 -22.664 1.00 . A A . 355 PRO CD   1 1 
       20 63731 1 1 170 PRO CG   C   -3.484  -7.266 -22.681 1.00 . A A . 355 PRO CG   1 1 
       20 63732 1 1 170 PRO HA   H   -4.235  -5.365 -20.143 1.00 . A A . 355 PRO HA   1 1 
       20 63733 1 1 170 PRO HB2  H   -4.883  -7.822 -21.180 1.00 . A A . 355 PRO HB2  1 1 
       20 63734 1 1 170 PRO HB3  H   -5.234  -6.288 -21.997 1.00 . A A . 355 PRO HB3  1 1 
       20 63735 1 1 170 PRO HD2  H   -1.437  -6.606 -22.861 1.00 . A A . 355 PRO HD2  1 1 
       20 63736 1 1 170 PRO HD3  H   -2.641  -5.407 -23.384 1.00 . A A . 355 PRO HD3  1 1 
       20 63737 1 1 170 PRO HG2  H   -3.040  -8.233 -22.484 1.00 . A A . 355 PRO HG2  1 1 
       20 63738 1 1 170 PRO HG3  H   -3.978  -7.272 -23.640 1.00 . A A . 355 PRO HG3  1 1 
       20 63739 1 1 170 PRO N    N   -2.475  -5.635 -21.297 1.00 . A A . 355 PRO N    1 1 
       20 63740 1 1 170 PRO O    O   -2.330  -7.951 -19.611 1.00 . A A . 355 PRO O    1 1 
       20 63741 1 1 171 PHE C    C   -4.568  -8.867 -16.898 1.00 . A A . 356 PHE C    1 1 
       20 63742 1 1 171 PHE CA   C   -3.503  -7.803 -17.112 1.00 . A A . 356 PHE CA   1 1 
       20 63743 1 1 171 PHE CB   C   -3.351  -6.927 -15.871 1.00 . A A . 356 PHE CB   1 1 
       20 63744 1 1 171 PHE CD1  C   -3.760  -8.635 -14.058 1.00 . A A . 356 PHE CD1  1 1 
       20 63745 1 1 171 PHE CD2  C   -5.297  -6.771 -14.277 1.00 . A A . 356 PHE CD2  1 1 
       20 63746 1 1 171 PHE CE1  C   -4.496  -9.112 -12.966 1.00 . A A . 356 PHE CE1  1 1 
       20 63747 1 1 171 PHE CE2  C   -6.031  -7.248 -13.186 1.00 . A A . 356 PHE CE2  1 1 
       20 63748 1 1 171 PHE CG   C   -4.161  -7.464 -14.714 1.00 . A A . 356 PHE CG   1 1 
       20 63749 1 1 171 PHE CZ   C   -5.631  -8.418 -12.531 1.00 . A A . 356 PHE CZ   1 1 
       20 63750 1 1 171 PHE H    H   -4.528  -6.278 -18.169 1.00 . A A . 356 PHE H    1 1 
       20 63751 1 1 171 PHE HA   H   -2.560  -8.292 -17.304 1.00 . A A . 356 PHE HA   1 1 
       20 63752 1 1 171 PHE HB2  H   -2.312  -6.896 -15.588 1.00 . A A . 356 PHE HB2  1 1 
       20 63753 1 1 171 PHE HB3  H   -3.683  -5.932 -16.106 1.00 . A A . 356 PHE HB3  1 1 
       20 63754 1 1 171 PHE HD1  H   -2.885  -9.171 -14.393 1.00 . A A . 356 PHE HD1  1 1 
       20 63755 1 1 171 PHE HD2  H   -5.607  -5.869 -14.783 1.00 . A A . 356 PHE HD2  1 1 
       20 63756 1 1 171 PHE HE1  H   -4.188 -10.014 -12.461 1.00 . A A . 356 PHE HE1  1 1 
       20 63757 1 1 171 PHE HE2  H   -6.908  -6.714 -12.850 1.00 . A A . 356 PHE HE2  1 1 
       20 63758 1 1 171 PHE HZ   H   -6.197  -8.786 -11.687 1.00 . A A . 356 PHE HZ   1 1 
       20 63759 1 1 171 PHE N    N   -3.836  -6.966 -18.259 1.00 . A A . 356 PHE N    1 1 
       20 63760 1 1 171 PHE O    O   -5.763  -8.576 -16.857 1.00 . A A . 356 PHE O    1 1 
       20 63761 1 1 172 GLN C    C   -5.414 -11.387 -15.123 1.00 . A A . 357 GLN C    1 1 
       20 63762 1 1 172 GLN CA   C   -5.016 -11.237 -16.601 1.00 . A A . 357 GLN CA   1 1 
       20 63763 1 1 172 GLN CB   C   -4.329 -12.523 -17.073 1.00 . A A . 357 GLN CB   1 1 
       20 63764 1 1 172 GLN CD   C   -4.312 -14.260 -18.884 1.00 . A A . 357 GLN CD   1 1 
       20 63765 1 1 172 GLN CG   C   -5.092 -13.104 -18.267 1.00 . A A . 357 GLN CG   1 1 
       20 63766 1 1 172 GLN H    H   -3.150 -10.262 -16.841 1.00 . A A . 357 GLN H    1 1 
       20 63767 1 1 172 GLN HA   H   -5.889 -11.076 -17.204 1.00 . A A . 357 GLN HA   1 1 
       20 63768 1 1 172 GLN HB2  H   -3.314 -12.300 -17.367 1.00 . A A . 357 GLN HB2  1 1 
       20 63769 1 1 172 GLN HB3  H   -4.321 -13.244 -16.268 1.00 . A A . 357 GLN HB3  1 1 
       20 63770 1 1 172 GLN HE21 H   -4.986 -15.608 -17.589 1.00 . A A . 357 GLN HE21 1 1 
       20 63771 1 1 172 GLN HE22 H   -3.909 -16.203 -18.767 1.00 . A A . 357 GLN HE22 1 1 
       20 63772 1 1 172 GLN HG2  H   -6.056 -13.461 -17.936 1.00 . A A . 357 GLN HG2  1 1 
       20 63773 1 1 172 GLN HG3  H   -5.232 -12.337 -19.013 1.00 . A A . 357 GLN HG3  1 1 
       20 63774 1 1 172 GLN N    N   -4.115 -10.107 -16.786 1.00 . A A . 357 GLN N    1 1 
       20 63775 1 1 172 GLN NE2  N   -4.411 -15.457 -18.370 1.00 . A A . 357 GLN NE2  1 1 
       20 63776 1 1 172 GLN O    O   -4.554 -11.648 -14.282 1.00 . A A . 357 GLN O    1 1 
       20 63777 1 1 172 GLN OE1  O   -3.617 -14.072 -19.884 1.00 . A A . 357 GLN OE1  1 1 
       20 63778 1 1 173 PRO C    C   -7.309 -12.829 -12.954 1.00 . A A . 358 PRO C    1 1 
       20 63779 1 1 173 PRO CA   C   -7.132 -11.370 -13.364 1.00 . A A . 358 PRO CA   1 1 
       20 63780 1 1 173 PRO CB   C   -8.469 -10.633 -13.353 1.00 . A A . 358 PRO CB   1 1 
       20 63781 1 1 173 PRO CD   C   -7.816 -10.915 -15.669 1.00 . A A . 358 PRO CD   1 1 
       20 63782 1 1 173 PRO CG   C   -9.017 -10.809 -14.728 1.00 . A A . 358 PRO CG   1 1 
       20 63783 1 1 173 PRO HA   H   -6.443 -10.879 -12.699 1.00 . A A . 358 PRO HA   1 1 
       20 63784 1 1 173 PRO HB2  H   -9.136 -11.071 -12.622 1.00 . A A . 358 PRO HB2  1 1 
       20 63785 1 1 173 PRO HB3  H   -8.317  -9.585 -13.150 1.00 . A A . 358 PRO HB3  1 1 
       20 63786 1 1 173 PRO HD2  H   -7.972 -11.708 -16.388 1.00 . A A . 358 PRO HD2  1 1 
       20 63787 1 1 173 PRO HD3  H   -7.646  -9.974 -16.168 1.00 . A A . 358 PRO HD3  1 1 
       20 63788 1 1 173 PRO HG2  H   -9.612 -11.712 -14.776 1.00 . A A . 358 PRO HG2  1 1 
       20 63789 1 1 173 PRO HG3  H   -9.617  -9.955 -15.001 1.00 . A A . 358 PRO HG3  1 1 
       20 63790 1 1 173 PRO N    N   -6.679 -11.234 -14.776 1.00 . A A . 358 PRO N    1 1 
       20 63791 1 1 173 PRO O    O   -7.995 -13.125 -11.979 1.00 . A A . 358 PRO O    1 1 
       20 63792 1 1 174 TRP C    C   -8.167 -15.623 -13.098 1.00 . A A . 359 TRP C    1 1 
       20 63793 1 1 174 TRP CA   C   -6.756 -15.173 -13.465 1.00 . A A . 359 TRP CA   1 1 
       20 63794 1 1 174 TRP CB   C   -5.795 -15.585 -12.350 1.00 . A A . 359 TRP CB   1 1 
       20 63795 1 1 174 TRP CD1  C   -6.522 -14.349 -10.262 1.00 . A A . 359 TRP CD1  1 1 
       20 63796 1 1 174 TRP CD2  C   -4.681 -13.461 -11.203 1.00 . A A . 359 TRP CD2  1 1 
       20 63797 1 1 174 TRP CE2  C   -4.964 -12.688 -10.051 1.00 . A A . 359 TRP CE2  1 1 
       20 63798 1 1 174 TRP CE3  C   -3.565 -13.108 -11.981 1.00 . A A . 359 TRP CE3  1 1 
       20 63799 1 1 174 TRP CG   C   -5.687 -14.509 -11.313 1.00 . A A . 359 TRP CG   1 1 
       20 63800 1 1 174 TRP CH2  C   -3.058 -11.268 -10.470 1.00 . A A . 359 TRP CH2  1 1 
       20 63801 1 1 174 TRP CZ2  C   -4.164 -11.604  -9.685 1.00 . A A . 359 TRP CZ2  1 1 
       20 63802 1 1 174 TRP CZ3  C   -2.758 -12.019 -11.615 1.00 . A A . 359 TRP CZ3  1 1 
       20 63803 1 1 174 TRP H    H   -6.159 -13.409 -14.481 1.00 . A A . 359 TRP H    1 1 
       20 63804 1 1 174 TRP HA   H   -6.463 -15.688 -14.369 1.00 . A A . 359 TRP HA   1 1 
       20 63805 1 1 174 TRP HB2  H   -6.162 -16.486 -11.884 1.00 . A A . 359 TRP HB2  1 1 
       20 63806 1 1 174 TRP HB3  H   -4.820 -15.774 -12.771 1.00 . A A . 359 TRP HB3  1 1 
       20 63807 1 1 174 TRP HD1  H   -7.391 -14.955 -10.049 1.00 . A A . 359 TRP HD1  1 1 
       20 63808 1 1 174 TRP HE1  H   -6.522 -12.943  -8.695 1.00 . A A . 359 TRP HE1  1 1 
       20 63809 1 1 174 TRP HE3  H   -3.330 -13.680 -12.867 1.00 . A A . 359 TRP HE3  1 1 
       20 63810 1 1 174 TRP HH2  H   -2.433 -10.431 -10.194 1.00 . A A . 359 TRP HH2  1 1 
       20 63811 1 1 174 TRP HZ2  H   -4.399 -11.029  -8.802 1.00 . A A . 359 TRP HZ2  1 1 
       20 63812 1 1 174 TRP HZ3  H   -1.904 -11.755 -12.220 1.00 . A A . 359 TRP HZ3  1 1 
       20 63813 1 1 174 TRP N    N   -6.684 -13.727 -13.719 1.00 . A A . 359 TRP N    1 1 
       20 63814 1 1 174 TRP NE1  N   -6.094 -13.269  -9.512 1.00 . A A . 359 TRP NE1  1 1 
       20 63815 1 1 174 TRP O    O   -8.373 -16.754 -12.655 1.00 . A A . 359 TRP O    1 1 
       20 63816 1 1 175 ASP C    C  -10.665 -15.654 -11.572 1.00 . A A . 360 ASP C    1 1 
       20 63817 1 1 175 ASP CA   C  -10.520 -15.042 -12.965 1.00 . A A . 360 ASP CA   1 1 
       20 63818 1 1 175 ASP CB   C  -11.092 -15.997 -14.013 1.00 . A A . 360 ASP CB   1 1 
       20 63819 1 1 175 ASP CG   C  -12.570 -16.258 -13.738 1.00 . A A . 360 ASP CG   1 1 
       20 63820 1 1 175 ASP H    H   -8.901 -13.857 -13.635 1.00 . A A . 360 ASP H    1 1 
       20 63821 1 1 175 ASP HA   H  -11.078 -14.124 -12.990 1.00 . A A . 360 ASP HA   1 1 
       20 63822 1 1 175 ASP HB2  H  -10.983 -15.559 -14.994 1.00 . A A . 360 ASP HB2  1 1 
       20 63823 1 1 175 ASP HB3  H  -10.553 -16.933 -13.976 1.00 . A A . 360 ASP HB3  1 1 
       20 63824 1 1 175 ASP N    N   -9.130 -14.738 -13.280 1.00 . A A . 360 ASP N    1 1 
       20 63825 1 1 175 ASP O    O  -11.760 -16.052 -11.179 1.00 . A A . 360 ASP O    1 1 
       20 63826 1 1 175 ASP OD1  O  -13.364 -15.366 -13.985 1.00 . A A . 360 ASP OD1  1 1 
       20 63827 1 1 175 ASP OD2  O  -12.887 -17.353 -13.304 1.00 . A A . 360 ASP OD2  1 1 
       20 63828 1 1 176 GLY C    C   -9.933 -15.158  -8.477 1.00 . A A . 361 GLY C    1 1 
       20 63829 1 1 176 GLY CA   C   -9.616 -16.260  -9.477 1.00 . A A . 361 GLY CA   1 1 
       20 63830 1 1 176 GLY H    H   -8.724 -15.368 -11.176 1.00 . A A . 361 GLY H    1 1 
       20 63831 1 1 176 GLY HA2  H  -10.384 -17.019  -9.428 1.00 . A A . 361 GLY HA2  1 1 
       20 63832 1 1 176 GLY HA3  H   -8.664 -16.702  -9.231 1.00 . A A . 361 GLY HA3  1 1 
       20 63833 1 1 176 GLY N    N   -9.569 -15.712 -10.825 1.00 . A A . 361 GLY N    1 1 
       20 63834 1 1 176 GLY O    O  -10.532 -15.408  -7.431 1.00 . A A . 361 GLY O    1 1 
       20 63835 1 1 177 LEU C    C  -11.265 -12.414  -8.007 1.00 . A A . 362 LEU C    1 1 
       20 63836 1 1 177 LEU CA   C   -9.791 -12.799  -7.933 1.00 . A A . 362 LEU CA   1 1 
       20 63837 1 1 177 LEU CB   C   -8.907 -11.603  -8.326 1.00 . A A . 362 LEU CB   1 1 
       20 63838 1 1 177 LEU CD1  C  -10.594  -9.824  -9.001 1.00 . A A . 362 LEU CD1  1 1 
       20 63839 1 1 177 LEU CD2  C   -8.427 -10.047 -10.211 1.00 . A A . 362 LEU CD2  1 1 
       20 63840 1 1 177 LEU CG   C   -9.532 -10.821  -9.494 1.00 . A A . 362 LEU CG   1 1 
       20 63841 1 1 177 LEU H    H   -9.065 -13.791  -9.659 1.00 . A A . 362 LEU H    1 1 
       20 63842 1 1 177 LEU HA   H   -9.555 -13.088  -6.923 1.00 . A A . 362 LEU HA   1 1 
       20 63843 1 1 177 LEU HB2  H   -8.779 -10.952  -7.475 1.00 . A A . 362 LEU HB2  1 1 
       20 63844 1 1 177 LEU HB3  H   -7.941 -11.967  -8.633 1.00 . A A . 362 LEU HB3  1 1 
       20 63845 1 1 177 LEU HD11 H  -10.290  -8.823  -9.264 1.00 . A A . 362 LEU HD11 1 1 
       20 63846 1 1 177 LEU HD12 H  -10.708  -9.893  -7.930 1.00 . A A . 362 LEU HD12 1 1 
       20 63847 1 1 177 LEU HD13 H  -11.539 -10.046  -9.475 1.00 . A A . 362 LEU HD13 1 1 
       20 63848 1 1 177 LEU HD21 H   -7.794 -10.737 -10.747 1.00 . A A . 362 LEU HD21 1 1 
       20 63849 1 1 177 LEU HD22 H   -7.839  -9.507  -9.485 1.00 . A A . 362 LEU HD22 1 1 
       20 63850 1 1 177 LEU HD23 H   -8.871  -9.348 -10.903 1.00 . A A . 362 LEU HD23 1 1 
       20 63851 1 1 177 LEU HG   H   -9.988 -11.516 -10.184 1.00 . A A . 362 LEU HG   1 1 
       20 63852 1 1 177 LEU N    N   -9.533 -13.932  -8.810 1.00 . A A . 362 LEU N    1 1 
       20 63853 1 1 177 LEU O    O  -11.816 -11.846  -7.064 1.00 . A A . 362 LEU O    1 1 
       20 63854 1 1 178 GLU C    C  -14.163 -13.203  -8.335 1.00 . A A . 363 GLU C    1 1 
       20 63855 1 1 178 GLU CA   C  -13.305 -12.422  -9.323 1.00 . A A . 363 GLU CA   1 1 
       20 63856 1 1 178 GLU CB   C  -13.728 -12.767 -10.753 1.00 . A A . 363 GLU CB   1 1 
       20 63857 1 1 178 GLU CD   C  -13.511 -12.065 -13.144 1.00 . A A . 363 GLU CD   1 1 
       20 63858 1 1 178 GLU CG   C  -13.335 -11.626 -11.694 1.00 . A A . 363 GLU CG   1 1 
       20 63859 1 1 178 GLU H    H  -11.402 -13.188  -9.848 1.00 . A A . 363 GLU H    1 1 
       20 63860 1 1 178 GLU HA   H  -13.456 -11.365  -9.161 1.00 . A A . 363 GLU HA   1 1 
       20 63861 1 1 178 GLU HB2  H  -13.234 -13.676 -11.063 1.00 . A A . 363 GLU HB2  1 1 
       20 63862 1 1 178 GLU HB3  H  -14.797 -12.907 -10.787 1.00 . A A . 363 GLU HB3  1 1 
       20 63863 1 1 178 GLU HG2  H  -13.962 -10.769 -11.500 1.00 . A A . 363 GLU HG2  1 1 
       20 63864 1 1 178 GLU HG3  H  -12.302 -11.360 -11.524 1.00 . A A . 363 GLU HG3  1 1 
       20 63865 1 1 178 GLU N    N  -11.894 -12.733  -9.132 1.00 . A A . 363 GLU N    1 1 
       20 63866 1 1 178 GLU O    O  -14.945 -12.621  -7.585 1.00 . A A . 363 GLU O    1 1 
       20 63867 1 1 178 GLU OE1  O  -14.615 -12.449 -13.496 1.00 . A A . 363 GLU OE1  1 1 
       20 63868 1 1 178 GLU OE2  O  -12.540 -12.016 -13.881 1.00 . A A . 363 GLU OE2  1 1 
       20 63869 1 1 179 GLU C    C  -14.466 -15.019  -5.982 1.00 . A A . 364 GLU C    1 1 
       20 63870 1 1 179 GLU CA   C  -14.780 -15.368  -7.433 1.00 . A A . 364 GLU CA   1 1 
       20 63871 1 1 179 GLU CB   C  -14.455 -16.842  -7.688 1.00 . A A . 364 GLU CB   1 1 
       20 63872 1 1 179 GLU CD   C  -14.205 -18.509  -9.538 1.00 . A A . 364 GLU CD   1 1 
       20 63873 1 1 179 GLU CG   C  -14.082 -17.036  -9.159 1.00 . A A . 364 GLU CG   1 1 
       20 63874 1 1 179 GLU H    H  -13.370 -14.935  -8.956 1.00 . A A . 364 GLU H    1 1 
       20 63875 1 1 179 GLU HA   H  -15.832 -15.207  -7.612 1.00 . A A . 364 GLU HA   1 1 
       20 63876 1 1 179 GLU HB2  H  -13.626 -17.141  -7.062 1.00 . A A . 364 GLU HB2  1 1 
       20 63877 1 1 179 GLU HB3  H  -15.319 -17.446  -7.455 1.00 . A A . 364 GLU HB3  1 1 
       20 63878 1 1 179 GLU HG2  H  -14.746 -16.450  -9.777 1.00 . A A . 364 GLU HG2  1 1 
       20 63879 1 1 179 GLU HG3  H  -13.064 -16.711  -9.317 1.00 . A A . 364 GLU HG3  1 1 
       20 63880 1 1 179 GLU N    N  -14.011 -14.523  -8.338 1.00 . A A . 364 GLU N    1 1 
       20 63881 1 1 179 GLU O    O  -15.369 -14.888  -5.153 1.00 . A A . 364 GLU O    1 1 
       20 63882 1 1 179 GLU OE1  O  -15.140 -19.142  -9.079 1.00 . A A . 364 GLU OE1  1 1 
       20 63883 1 1 179 GLU OE2  O  -13.360 -18.981 -10.281 1.00 . A A . 364 GLU OE2  1 1 
       20 63884 1 1 180 HIS C    C  -13.297 -13.167  -3.919 1.00 . A A . 365 HIS C    1 1 
       20 63885 1 1 180 HIS CA   C  -12.756 -14.532  -4.329 1.00 . A A . 365 HIS CA   1 1 
       20 63886 1 1 180 HIS CB   C  -11.228 -14.522  -4.246 1.00 . A A . 365 HIS CB   1 1 
       20 63887 1 1 180 HIS CD2  C  -11.318 -17.079  -4.848 1.00 . A A . 365 HIS CD2  1 1 
       20 63888 1 1 180 HIS CE1  C   -9.229 -17.552  -4.524 1.00 . A A . 365 HIS CE1  1 1 
       20 63889 1 1 180 HIS CG   C  -10.703 -15.915  -4.455 1.00 . A A . 365 HIS CG   1 1 
       20 63890 1 1 180 HIS H    H  -12.507 -14.984  -6.384 1.00 . A A . 365 HIS H    1 1 
       20 63891 1 1 180 HIS HA   H  -13.135 -15.279  -3.648 1.00 . A A . 365 HIS HA   1 1 
       20 63892 1 1 180 HIS HB2  H  -10.832 -13.870  -5.012 1.00 . A A . 365 HIS HB2  1 1 
       20 63893 1 1 180 HIS HB3  H  -10.922 -14.164  -3.275 1.00 . A A . 365 HIS HB3  1 1 
       20 63894 1 1 180 HIS HD2  H  -12.367 -17.177  -5.086 1.00 . A A . 365 HIS HD2  1 1 
       20 63895 1 1 180 HIS HE1  H   -8.294 -18.087  -4.453 1.00 . A A . 365 HIS HE1  1 1 
       20 63896 1 1 180 HIS HE2  H  -10.544 -19.045  -5.138 1.00 . A A . 365 HIS HE2  1 1 
       20 63897 1 1 180 HIS N    N  -13.181 -14.869  -5.682 1.00 . A A . 365 HIS N    1 1 
       20 63898 1 1 180 HIS ND1  N   -9.372 -16.243  -4.254 1.00 . A A . 365 HIS ND1  1 1 
       20 63899 1 1 180 HIS NE2  N  -10.385 -18.110  -4.891 1.00 . A A . 365 HIS NE2  1 1 
       20 63900 1 1 180 HIS O    O  -13.668 -12.958  -2.765 1.00 . A A . 365 HIS O    1 1 
       20 63901 1 1 181 SER C    C  -15.238 -10.953  -3.998 1.00 . A A . 366 SER C    1 1 
       20 63902 1 1 181 SER CA   C  -13.833 -10.897  -4.591 1.00 . A A . 366 SER CA   1 1 
       20 63903 1 1 181 SER CB   C  -13.844 -10.058  -5.869 1.00 . A A . 366 SER CB   1 1 
       20 63904 1 1 181 SER H    H  -13.027 -12.459  -5.774 1.00 . A A . 366 SER H    1 1 
       20 63905 1 1 181 SER HA   H  -13.173 -10.427  -3.876 1.00 . A A . 366 SER HA   1 1 
       20 63906 1 1 181 SER HB2  H  -12.943  -9.471  -5.925 1.00 . A A . 366 SER HB2  1 1 
       20 63907 1 1 181 SER HB3  H  -13.895 -10.712  -6.728 1.00 . A A . 366 SER HB3  1 1 
       20 63908 1 1 181 SER HG   H  -14.653  -8.293  -5.996 1.00 . A A . 366 SER HG   1 1 
       20 63909 1 1 181 SER N    N  -13.337 -12.238  -4.871 1.00 . A A . 366 SER N    1 1 
       20 63910 1 1 181 SER O    O  -15.495 -10.371  -2.946 1.00 . A A . 366 SER O    1 1 
       20 63911 1 1 181 SER OG   O  -14.969  -9.189  -5.850 1.00 . A A . 366 SER OG   1 1 
       20 63912 1 1 182 GLN C    C  -17.536 -12.343  -2.775 1.00 . A A . 367 GLN C    1 1 
       20 63913 1 1 182 GLN CA   C  -17.517 -11.771  -4.190 1.00 . A A . 367 GLN CA   1 1 
       20 63914 1 1 182 GLN CB   C  -18.338 -12.676  -5.112 1.00 . A A . 367 GLN CB   1 1 
       20 63915 1 1 182 GLN CD   C  -17.746 -10.874  -6.753 1.00 . A A . 367 GLN CD   1 1 
       20 63916 1 1 182 GLN CG   C  -18.017 -12.364  -6.577 1.00 . A A . 367 GLN CG   1 1 
       20 63917 1 1 182 GLN H    H  -15.886 -12.100  -5.510 1.00 . A A . 367 GLN H    1 1 
       20 63918 1 1 182 GLN HA   H  -17.966 -10.788  -4.171 1.00 . A A . 367 GLN HA   1 1 
       20 63919 1 1 182 GLN HB2  H  -18.102 -13.709  -4.905 1.00 . A A . 367 GLN HB2  1 1 
       20 63920 1 1 182 GLN HB3  H  -19.391 -12.507  -4.935 1.00 . A A . 367 GLN HB3  1 1 
       20 63921 1 1 182 GLN HE21 H  -15.856 -11.134  -7.312 1.00 . A A . 367 GLN HE21 1 1 
       20 63922 1 1 182 GLN HE22 H  -16.384  -9.516  -7.255 1.00 . A A . 367 GLN HE22 1 1 
       20 63923 1 1 182 GLN HG2  H  -17.147 -12.927  -6.878 1.00 . A A . 367 GLN HG2  1 1 
       20 63924 1 1 182 GLN HG3  H  -18.855 -12.649  -7.193 1.00 . A A . 367 GLN HG3  1 1 
       20 63925 1 1 182 GLN N    N  -16.144 -11.655  -4.676 1.00 . A A . 367 GLN N    1 1 
       20 63926 1 1 182 GLN NE2  N  -16.565 -10.476  -7.139 1.00 . A A . 367 GLN NE2  1 1 
       20 63927 1 1 182 GLN O    O  -17.994 -11.690  -1.837 1.00 . A A . 367 GLN O    1 1 
       20 63928 1 1 182 GLN OE1  O  -18.634 -10.051  -6.534 1.00 . A A . 367 GLN OE1  1 1 
       20 63929 1 1 183 ALA C    C  -16.527 -13.237  -0.253 1.00 . A A . 368 ALA C    1 1 
       20 63930 1 1 183 ALA CA   C  -17.004 -14.214  -1.323 1.00 . A A . 368 ALA CA   1 1 
       20 63931 1 1 183 ALA CB   C  -16.071 -15.426  -1.364 1.00 . A A . 368 ALA CB   1 1 
       20 63932 1 1 183 ALA H    H  -16.684 -14.040  -3.412 1.00 . A A . 368 ALA H    1 1 
       20 63933 1 1 183 ALA HA   H  -17.999 -14.550  -1.074 1.00 . A A . 368 ALA HA   1 1 
       20 63934 1 1 183 ALA HB1  H  -16.652 -16.332  -1.276 1.00 . A A . 368 ALA HB1  1 1 
       20 63935 1 1 183 ALA HB2  H  -15.369 -15.367  -0.544 1.00 . A A . 368 ALA HB2  1 1 
       20 63936 1 1 183 ALA HB3  H  -15.531 -15.434  -2.300 1.00 . A A . 368 ALA HB3  1 1 
       20 63937 1 1 183 ALA N    N  -17.036 -13.565  -2.630 1.00 . A A . 368 ALA N    1 1 
       20 63938 1 1 183 ALA O    O  -17.205 -13.022   0.754 1.00 . A A . 368 ALA O    1 1 
       20 63939 1 1 184 LEU C    C  -15.755 -10.518   0.655 1.00 . A A . 369 LEU C    1 1 
       20 63940 1 1 184 LEU CA   C  -14.804 -11.695   0.475 1.00 . A A . 369 LEU CA   1 1 
       20 63941 1 1 184 LEU CB   C  -13.444 -11.187  -0.017 1.00 . A A . 369 LEU CB   1 1 
       20 63942 1 1 184 LEU CD1  C  -12.256 -11.565   2.168 1.00 . A A . 369 LEU CD1  1 1 
       20 63943 1 1 184 LEU CD2  C  -12.544 -13.455   0.557 1.00 . A A . 369 LEU CD2  1 1 
       20 63944 1 1 184 LEU CG   C  -12.310 -11.947   0.684 1.00 . A A . 369 LEU CG   1 1 
       20 63945 1 1 184 LEU H    H  -14.863 -12.856  -1.297 1.00 . A A . 369 LEU H    1 1 
       20 63946 1 1 184 LEU HA   H  -14.674 -12.188   1.425 1.00 . A A . 369 LEU HA   1 1 
       20 63947 1 1 184 LEU HB2  H  -13.371 -11.339  -1.083 1.00 . A A . 369 LEU HB2  1 1 
       20 63948 1 1 184 LEU HB3  H  -13.357 -10.133   0.199 1.00 . A A . 369 LEU HB3  1 1 
       20 63949 1 1 184 LEU HD11 H  -12.406 -12.447   2.771 1.00 . A A . 369 LEU HD11 1 1 
       20 63950 1 1 184 LEU HD12 H  -13.028 -10.842   2.386 1.00 . A A . 369 LEU HD12 1 1 
       20 63951 1 1 184 LEU HD13 H  -11.290 -11.136   2.392 1.00 . A A . 369 LEU HD13 1 1 
       20 63952 1 1 184 LEU HD21 H  -13.186 -13.651  -0.289 1.00 . A A . 369 LEU HD21 1 1 
       20 63953 1 1 184 LEU HD22 H  -13.010 -13.826   1.457 1.00 . A A . 369 LEU HD22 1 1 
       20 63954 1 1 184 LEU HD23 H  -11.596 -13.954   0.411 1.00 . A A . 369 LEU HD23 1 1 
       20 63955 1 1 184 LEU HG   H  -11.370 -11.690   0.218 1.00 . A A . 369 LEU HG   1 1 
       20 63956 1 1 184 LEU N    N  -15.358 -12.648  -0.478 1.00 . A A . 369 LEU N    1 1 
       20 63957 1 1 184 LEU O    O  -15.935 -10.021   1.765 1.00 . A A . 369 LEU O    1 1 
       20 63958 1 1 185 SER C    C  -18.245  -9.124   0.802 1.00 . A A . 370 SER C    1 1 
       20 63959 1 1 185 SER CA   C  -17.298  -8.958  -0.380 1.00 . A A . 370 SER CA   1 1 
       20 63960 1 1 185 SER CB   C  -18.105  -8.877  -1.677 1.00 . A A . 370 SER CB   1 1 
       20 63961 1 1 185 SER H    H  -16.186 -10.513  -1.299 1.00 . A A . 370 SER H    1 1 
       20 63962 1 1 185 SER HA   H  -16.741  -8.042  -0.257 1.00 . A A . 370 SER HA   1 1 
       20 63963 1 1 185 SER HB2  H  -18.419  -7.861  -1.844 1.00 . A A . 370 SER HB2  1 1 
       20 63964 1 1 185 SER HB3  H  -17.489  -9.200  -2.504 1.00 . A A . 370 SER HB3  1 1 
       20 63965 1 1 185 SER HG   H  -19.967  -9.294  -2.057 1.00 . A A . 370 SER HG   1 1 
       20 63966 1 1 185 SER N    N  -16.365 -10.077  -0.439 1.00 . A A . 370 SER N    1 1 
       20 63967 1 1 185 SER O    O  -18.484  -8.182   1.556 1.00 . A A . 370 SER O    1 1 
       20 63968 1 1 185 SER OG   O  -19.252  -9.709  -1.569 1.00 . A A . 370 SER OG   1 1 
       20 63969 1 1 186 GLY C    C  -18.968 -10.549   3.396 1.00 . A A . 371 GLY C    1 1 
       20 63970 1 1 186 GLY CA   C  -19.694 -10.612   2.057 1.00 . A A . 371 GLY CA   1 1 
       20 63971 1 1 186 GLY H    H  -18.547 -11.045   0.327 1.00 . A A . 371 GLY H    1 1 
       20 63972 1 1 186 GLY HA2  H  -20.492  -9.883   2.048 1.00 . A A . 371 GLY HA2  1 1 
       20 63973 1 1 186 GLY HA3  H  -20.111 -11.599   1.929 1.00 . A A . 371 GLY HA3  1 1 
       20 63974 1 1 186 GLY N    N  -18.777 -10.330   0.958 1.00 . A A . 371 GLY N    1 1 
       20 63975 1 1 186 GLY O    O  -19.426  -9.892   4.332 1.00 . A A . 371 GLY O    1 1 
       20 63976 1 1 187 ARG C    C  -16.650  -9.828   5.110 1.00 . A A . 372 ARG C    1 1 
       20 63977 1 1 187 ARG CA   C  -17.053 -11.247   4.716 1.00 . A A . 372 ARG CA   1 1 
       20 63978 1 1 187 ARG CB   C  -15.799 -12.104   4.534 1.00 . A A . 372 ARG CB   1 1 
       20 63979 1 1 187 ARG CD   C  -14.943 -14.344   3.823 1.00 . A A . 372 ARG CD   1 1 
       20 63980 1 1 187 ARG CG   C  -16.198 -13.487   4.013 1.00 . A A . 372 ARG CG   1 1 
       20 63981 1 1 187 ARG CZ   C  -13.723 -16.024   5.082 1.00 . A A . 372 ARG CZ   1 1 
       20 63982 1 1 187 ARG H    H  -17.514 -11.741   2.704 1.00 . A A . 372 ARG H    1 1 
       20 63983 1 1 187 ARG HA   H  -17.654 -11.673   5.506 1.00 . A A . 372 ARG HA   1 1 
       20 63984 1 1 187 ARG HB2  H  -15.138 -11.626   3.825 1.00 . A A . 372 ARG HB2  1 1 
       20 63985 1 1 187 ARG HB3  H  -15.295 -12.210   5.483 1.00 . A A . 372 ARG HB3  1 1 
       20 63986 1 1 187 ARG HD2  H  -14.998 -14.852   2.873 1.00 . A A . 372 ARG HD2  1 1 
       20 63987 1 1 187 ARG HD3  H  -14.070 -13.709   3.839 1.00 . A A . 372 ARG HD3  1 1 
       20 63988 1 1 187 ARG HE   H  -15.612 -15.490   5.478 1.00 . A A . 372 ARG HE   1 1 
       20 63989 1 1 187 ARG HG2  H  -16.856 -13.963   4.724 1.00 . A A . 372 ARG HG2  1 1 
       20 63990 1 1 187 ARG HG3  H  -16.705 -13.381   3.066 1.00 . A A . 372 ARG HG3  1 1 
       20 63991 1 1 187 ARG HH11 H  -12.746 -15.154   3.568 1.00 . A A . 372 ARG HH11 1 1 
       20 63992 1 1 187 ARG HH12 H  -11.852 -16.346   4.450 1.00 . A A . 372 ARG HH12 1 1 
       20 63993 1 1 187 ARG HH21 H  -14.445 -17.054   6.642 1.00 . A A . 372 ARG HH21 1 1 
       20 63994 1 1 187 ARG HH22 H  -12.813 -17.422   6.191 1.00 . A A . 372 ARG HH22 1 1 
       20 63995 1 1 187 ARG N    N  -17.832 -11.235   3.483 1.00 . A A . 372 ARG N    1 1 
       20 63996 1 1 187 ARG NE   N  -14.843 -15.335   4.891 1.00 . A A . 372 ARG NE   1 1 
       20 63997 1 1 187 ARG NH1  N  -12.694 -15.826   4.307 1.00 . A A . 372 ARG NH1  1 1 
       20 63998 1 1 187 ARG NH2  N  -13.655 -16.901   6.047 1.00 . A A . 372 ARG NH2  1 1 
       20 63999 1 1 187 ARG O    O  -17.068  -9.321   6.151 1.00 . A A . 372 ARG O    1 1 
       20 64000 1 1 188 LEU C    C  -16.514  -6.987   5.096 1.00 . A A . 373 LEU C    1 1 
       20 64001 1 1 188 LEU CA   C  -15.378  -7.836   4.533 1.00 . A A . 373 LEU CA   1 1 
       20 64002 1 1 188 LEU CB   C  -14.862  -7.202   3.235 1.00 . A A . 373 LEU CB   1 1 
       20 64003 1 1 188 LEU CD1  C  -13.546  -5.570   4.613 1.00 . A A . 373 LEU CD1  1 1 
       20 64004 1 1 188 LEU CD2  C  -12.458  -7.664   3.782 1.00 . A A . 373 LEU CD2  1 1 
       20 64005 1 1 188 LEU CG   C  -13.482  -6.571   3.457 1.00 . A A . 373 LEU CG   1 1 
       20 64006 1 1 188 LEU H    H  -15.539  -9.652   3.457 1.00 . A A . 373 LEU H    1 1 
       20 64007 1 1 188 LEU HA   H  -14.577  -7.869   5.254 1.00 . A A . 373 LEU HA   1 1 
       20 64008 1 1 188 LEU HB2  H  -14.788  -7.963   2.471 1.00 . A A . 373 LEU HB2  1 1 
       20 64009 1 1 188 LEU HB3  H  -15.554  -6.440   2.910 1.00 . A A . 373 LEU HB3  1 1 
       20 64010 1 1 188 LEU HD11 H  -13.153  -6.028   5.509 1.00 . A A . 373 LEU HD11 1 1 
       20 64011 1 1 188 LEU HD12 H  -14.572  -5.276   4.778 1.00 . A A . 373 LEU HD12 1 1 
       20 64012 1 1 188 LEU HD13 H  -12.958  -4.698   4.368 1.00 . A A . 373 LEU HD13 1 1 
       20 64013 1 1 188 LEU HD21 H  -11.661  -7.639   3.052 1.00 . A A . 373 LEU HD21 1 1 
       20 64014 1 1 188 LEU HD22 H  -12.941  -8.629   3.754 1.00 . A A . 373 LEU HD22 1 1 
       20 64015 1 1 188 LEU HD23 H  -12.049  -7.494   4.767 1.00 . A A . 373 LEU HD23 1 1 
       20 64016 1 1 188 LEU HG   H  -13.179  -6.052   2.557 1.00 . A A . 373 LEU HG   1 1 
       20 64017 1 1 188 LEU N    N  -15.837  -9.196   4.270 1.00 . A A . 373 LEU N    1 1 
       20 64018 1 1 188 LEU O    O  -16.446  -6.516   6.231 1.00 . A A . 373 LEU O    1 1 
       20 64019 1 1 189 ARG C    C  -19.078  -6.360   6.167 1.00 . A A . 374 ARG C    1 1 
       20 64020 1 1 189 ARG CA   C  -18.703  -6.005   4.731 1.00 . A A . 374 ARG CA   1 1 
       20 64021 1 1 189 ARG CB   C  -19.898  -6.261   3.811 1.00 . A A . 374 ARG CB   1 1 
       20 64022 1 1 189 ARG CD   C  -18.715  -4.967   2.030 1.00 . A A . 374 ARG CD   1 1 
       20 64023 1 1 189 ARG CG   C  -20.024  -5.113   2.806 1.00 . A A . 374 ARG CG   1 1 
       20 64024 1 1 189 ARG CZ   C  -18.113  -4.895  -0.322 1.00 . A A . 374 ARG CZ   1 1 
       20 64025 1 1 189 ARG H    H  -17.562  -7.196   3.401 1.00 . A A . 374 ARG H    1 1 
       20 64026 1 1 189 ARG HA   H  -18.443  -4.959   4.684 1.00 . A A . 374 ARG HA   1 1 
       20 64027 1 1 189 ARG HB2  H  -19.750  -7.190   3.281 1.00 . A A . 374 ARG HB2  1 1 
       20 64028 1 1 189 ARG HB3  H  -20.800  -6.321   4.399 1.00 . A A . 374 ARG HB3  1 1 
       20 64029 1 1 189 ARG HD2  H  -18.117  -4.189   2.479 1.00 . A A . 374 ARG HD2  1 1 
       20 64030 1 1 189 ARG HD3  H  -18.171  -5.901   2.068 1.00 . A A . 374 ARG HD3  1 1 
       20 64031 1 1 189 ARG HE   H  -19.833  -4.178   0.412 1.00 . A A . 374 ARG HE   1 1 
       20 64032 1 1 189 ARG HG2  H  -20.830  -5.323   2.119 1.00 . A A . 374 ARG HG2  1 1 
       20 64033 1 1 189 ARG HG3  H  -20.230  -4.195   3.335 1.00 . A A . 374 ARG HG3  1 1 
       20 64034 1 1 189 ARG HH11 H  -16.780  -5.728   0.918 1.00 . A A . 374 ARG HH11 1 1 
       20 64035 1 1 189 ARG HH12 H  -16.328  -5.690  -0.754 1.00 . A A . 374 ARG HH12 1 1 
       20 64036 1 1 189 ARG HH21 H  -19.246  -4.124  -1.783 1.00 . A A . 374 ARG HH21 1 1 
       20 64037 1 1 189 ARG HH22 H  -17.723  -4.781  -2.282 1.00 . A A . 374 ARG HH22 1 1 
       20 64038 1 1 189 ARG N    N  -17.559  -6.797   4.297 1.00 . A A . 374 ARG N    1 1 
       20 64039 1 1 189 ARG NE   N  -18.989  -4.620   0.641 1.00 . A A . 374 ARG NE   1 1 
       20 64040 1 1 189 ARG NH1  N  -16.986  -5.484  -0.030 1.00 . A A . 374 ARG NH1  1 1 
       20 64041 1 1 189 ARG NH2  N  -18.382  -4.575  -1.558 1.00 . A A . 374 ARG NH2  1 1 
       20 64042 1 1 189 ARG O    O  -19.455  -5.490   6.952 1.00 . A A . 374 ARG O    1 1 
       20 64043 1 1 190 ALA C    C  -18.312  -7.535   8.859 1.00 . A A . 375 ALA C    1 1 
       20 64044 1 1 190 ALA CA   C  -19.298  -8.101   7.843 1.00 . A A . 375 ALA CA   1 1 
       20 64045 1 1 190 ALA CB   C  -19.266  -9.630   7.892 1.00 . A A . 375 ALA CB   1 1 
       20 64046 1 1 190 ALA H    H  -18.664  -8.289   5.830 1.00 . A A . 375 ALA H    1 1 
       20 64047 1 1 190 ALA HA   H  -20.293  -7.765   8.095 1.00 . A A . 375 ALA HA   1 1 
       20 64048 1 1 190 ALA HB1  H  -18.280  -9.959   8.186 1.00 . A A . 375 ALA HB1  1 1 
       20 64049 1 1 190 ALA HB2  H  -19.503 -10.026   6.917 1.00 . A A . 375 ALA HB2  1 1 
       20 64050 1 1 190 ALA HB3  H  -19.992  -9.982   8.610 1.00 . A A . 375 ALA HB3  1 1 
       20 64051 1 1 190 ALA N    N  -18.971  -7.642   6.499 1.00 . A A . 375 ALA N    1 1 
       20 64052 1 1 190 ALA O    O  -18.668  -7.286  10.012 1.00 . A A . 375 ALA O    1 1 
       20 64053 1 1 191 ILE C    C  -16.298  -5.325   9.605 1.00 . A A . 376 ILE C    1 1 
       20 64054 1 1 191 ILE CA   C  -16.042  -6.801   9.313 1.00 . A A . 376 ILE CA   1 1 
       20 64055 1 1 191 ILE CB   C  -14.660  -6.961   8.674 1.00 . A A . 376 ILE CB   1 1 
       20 64056 1 1 191 ILE CD1  C  -13.084  -8.587   7.612 1.00 . A A . 376 ILE CD1  1 1 
       20 64057 1 1 191 ILE CG1  C  -14.496  -8.397   8.171 1.00 . A A . 376 ILE CG1  1 1 
       20 64058 1 1 191 ILE CG2  C  -13.579  -6.663   9.716 1.00 . A A . 376 ILE CG2  1 1 
       20 64059 1 1 191 ILE H    H  -16.841  -7.554   7.499 1.00 . A A . 376 ILE H    1 1 
       20 64060 1 1 191 ILE HA   H  -16.060  -7.348  10.243 1.00 . A A . 376 ILE HA   1 1 
       20 64061 1 1 191 ILE HB   H  -14.564  -6.272   7.848 1.00 . A A . 376 ILE HB   1 1 
       20 64062 1 1 191 ILE HD11 H  -13.139  -9.084   6.655 1.00 . A A . 376 ILE HD11 1 1 
       20 64063 1 1 191 ILE HD12 H  -12.504  -9.188   8.298 1.00 . A A . 376 ILE HD12 1 1 
       20 64064 1 1 191 ILE HD13 H  -12.611  -7.624   7.489 1.00 . A A . 376 ILE HD13 1 1 
       20 64065 1 1 191 ILE HG12 H  -14.658  -9.085   8.986 1.00 . A A . 376 ILE HG12 1 1 
       20 64066 1 1 191 ILE HG13 H  -15.216  -8.589   7.391 1.00 . A A . 376 ILE HG13 1 1 
       20 64067 1 1 191 ILE HG21 H  -12.835  -6.009   9.286 1.00 . A A . 376 ILE HG21 1 1 
       20 64068 1 1 191 ILE HG22 H  -13.113  -7.586  10.027 1.00 . A A . 376 ILE HG22 1 1 
       20 64069 1 1 191 ILE HG23 H  -14.028  -6.181  10.573 1.00 . A A . 376 ILE HG23 1 1 
       20 64070 1 1 191 ILE N    N  -17.069  -7.336   8.427 1.00 . A A . 376 ILE N    1 1 
       20 64071 1 1 191 ILE O    O  -16.035  -4.848  10.708 1.00 . A A . 376 ILE O    1 1 
       20 64072 1 1 192 LEU C    C  -18.222  -2.984   9.789 1.00 . A A . 377 LEU C    1 1 
       20 64073 1 1 192 LEU CA   C  -17.099  -3.187   8.779 1.00 . A A . 377 LEU CA   1 1 
       20 64074 1 1 192 LEU CB   C  -17.492  -2.569   7.436 1.00 . A A . 377 LEU CB   1 1 
       20 64075 1 1 192 LEU CD1  C  -15.092  -2.598   6.743 1.00 . A A . 377 LEU CD1  1 1 
       20 64076 1 1 192 LEU CD2  C  -16.719  -1.124   5.553 1.00 . A A . 377 LEU CD2  1 1 
       20 64077 1 1 192 LEU CG   C  -16.335  -1.720   6.908 1.00 . A A . 377 LEU CG   1 1 
       20 64078 1 1 192 LEU H    H  -17.003  -5.041   7.752 1.00 . A A . 377 LEU H    1 1 
       20 64079 1 1 192 LEU HA   H  -16.213  -2.696   9.144 1.00 . A A . 377 LEU HA   1 1 
       20 64080 1 1 192 LEU HB2  H  -17.716  -3.354   6.730 1.00 . A A . 377 LEU HB2  1 1 
       20 64081 1 1 192 LEU HB3  H  -18.363  -1.943   7.569 1.00 . A A . 377 LEU HB3  1 1 
       20 64082 1 1 192 LEU HD11 H  -15.365  -3.635   6.872 1.00 . A A . 377 LEU HD11 1 1 
       20 64083 1 1 192 LEU HD12 H  -14.358  -2.324   7.484 1.00 . A A . 377 LEU HD12 1 1 
       20 64084 1 1 192 LEU HD13 H  -14.679  -2.455   5.756 1.00 . A A . 377 LEU HD13 1 1 
       20 64085 1 1 192 LEU HD21 H  -16.030  -1.471   4.798 1.00 . A A . 377 LEU HD21 1 1 
       20 64086 1 1 192 LEU HD22 H  -16.677  -0.045   5.609 1.00 . A A . 377 LEU HD22 1 1 
       20 64087 1 1 192 LEU HD23 H  -17.721  -1.431   5.295 1.00 . A A . 377 LEU HD23 1 1 
       20 64088 1 1 192 LEU HG   H  -16.122  -0.925   7.607 1.00 . A A . 377 LEU HG   1 1 
       20 64089 1 1 192 LEU N    N  -16.813  -4.609   8.611 1.00 . A A . 377 LEU N    1 1 
       20 64090 1 1 192 LEU O    O  -18.684  -1.863  10.004 1.00 . A A . 377 LEU O    1 1 
       20 64091 1 1 193 GLN C    C  -19.372  -4.889  12.605 1.00 . A A . 378 GLN C    1 1 
       20 64092 1 1 193 GLN CA   C  -19.718  -4.020  11.399 1.00 . A A . 378 GLN CA   1 1 
       20 64093 1 1 193 GLN CB   C  -21.032  -4.501  10.782 1.00 . A A . 378 GLN CB   1 1 
       20 64094 1 1 193 GLN CD   C  -22.274  -3.977   8.672 1.00 . A A . 378 GLN CD   1 1 
       20 64095 1 1 193 GLN CG   C  -21.636  -3.386   9.924 1.00 . A A . 378 GLN CG   1 1 
       20 64096 1 1 193 GLN H    H  -18.238  -4.937  10.192 1.00 . A A . 378 GLN H    1 1 
       20 64097 1 1 193 GLN HA   H  -19.838  -2.998  11.726 1.00 . A A . 378 GLN HA   1 1 
       20 64098 1 1 193 GLN HB2  H  -20.845  -5.368  10.164 1.00 . A A . 378 GLN HB2  1 1 
       20 64099 1 1 193 GLN HB3  H  -21.726  -4.762  11.568 1.00 . A A . 378 GLN HB3  1 1 
       20 64100 1 1 193 GLN HE21 H  -20.636  -4.951   8.119 1.00 . A A . 378 GLN HE21 1 1 
       20 64101 1 1 193 GLN HE22 H  -21.973  -5.136   7.089 1.00 . A A . 378 GLN HE22 1 1 
       20 64102 1 1 193 GLN HG2  H  -22.387  -2.861  10.497 1.00 . A A . 378 GLN HG2  1 1 
       20 64103 1 1 193 GLN HG3  H  -20.858  -2.694   9.636 1.00 . A A . 378 GLN HG3  1 1 
       20 64104 1 1 193 GLN N    N  -18.651  -4.076  10.406 1.00 . A A . 378 GLN N    1 1 
       20 64105 1 1 193 GLN NE2  N  -21.570  -4.752   7.895 1.00 . A A . 378 GLN NE2  1 1 
       20 64106 1 1 193 GLN O    O  -19.762  -4.586  13.733 1.00 . A A . 378 GLN O    1 1 
       20 64107 1 1 193 GLN OE1  O  -23.447  -3.724   8.394 1.00 . A A . 378 GLN OE1  1 1 
       20 64108 1 1 194 ASN C    C  -19.449  -7.270  14.276 1.00 . A A . 379 ASN C    1 1 
       20 64109 1 1 194 ASN CA   C  -18.242  -6.879  13.428 1.00 . A A . 379 ASN CA   1 1 
       20 64110 1 1 194 ASN CB   C  -17.186  -6.219  14.316 1.00 . A A . 379 ASN CB   1 1 
       20 64111 1 1 194 ASN CG   C  -16.322  -5.276  13.493 1.00 . A A . 379 ASN CG   1 1 
       20 64112 1 1 194 ASN H    H  -18.357  -6.162  11.439 1.00 . A A . 379 ASN H    1 1 
       20 64113 1 1 194 ASN HA   H  -17.820  -7.770  12.991 1.00 . A A . 379 ASN HA   1 1 
       20 64114 1 1 194 ASN HB2  H  -17.671  -5.661  15.097 1.00 . A A . 379 ASN HB2  1 1 
       20 64115 1 1 194 ASN HB3  H  -16.561  -6.983  14.755 1.00 . A A . 379 ASN HB3  1 1 
       20 64116 1 1 194 ASN HD21 H  -14.631  -6.231  13.923 1.00 . A A . 379 ASN HD21 1 1 
       20 64117 1 1 194 ASN HD22 H  -14.471  -4.872  12.913 1.00 . A A . 379 ASN HD22 1 1 
       20 64118 1 1 194 ASN N    N  -18.637  -5.970  12.359 1.00 . A A . 379 ASN N    1 1 
       20 64119 1 1 194 ASN ND2  N  -15.034  -5.476  13.437 1.00 . A A . 379 ASN ND2  1 1 
       20 64120 1 1 194 ASN O    O  -19.301  -7.712  15.415 1.00 . A A . 379 ASN O    1 1 
       20 64121 1 1 194 ASN OD1  O  -16.826  -4.326  12.897 1.00 . A A . 379 ASN OD1  1 1 
       20 64122 1 1 195 GLN C    C  -21.781  -6.988  15.884 1.00 . A A . 380 GLN C    1 1 
       20 64123 1 1 195 GLN CA   C  -21.866  -7.442  14.430 1.00 . A A . 380 GLN CA   1 1 
       20 64124 1 1 195 GLN CB   C  -22.099  -8.953  14.377 1.00 . A A . 380 GLN CB   1 1 
       20 64125 1 1 195 GLN CD   C  -23.883 -10.693  14.503 1.00 . A A . 380 GLN CD   1 1 
       20 64126 1 1 195 GLN CG   C  -23.590  -9.237  14.188 1.00 . A A . 380 GLN CG   1 1 
       20 64127 1 1 195 GLN H    H  -20.700  -6.746  12.803 1.00 . A A . 380 GLN H    1 1 
       20 64128 1 1 195 GLN HA   H  -22.699  -6.945  13.956 1.00 . A A . 380 GLN HA   1 1 
       20 64129 1 1 195 GLN HB2  H  -21.544  -9.374  13.549 1.00 . A A . 380 GLN HB2  1 1 
       20 64130 1 1 195 GLN HB3  H  -21.764  -9.403  15.300 1.00 . A A . 380 GLN HB3  1 1 
       20 64131 1 1 195 GLN HE21 H  -24.264 -11.165  12.612 1.00 . A A . 380 GLN HE21 1 1 
       20 64132 1 1 195 GLN HE22 H  -24.402 -12.436  13.719 1.00 . A A . 380 GLN HE22 1 1 
       20 64133 1 1 195 GLN HG2  H  -24.163  -8.603  14.847 1.00 . A A . 380 GLN HG2  1 1 
       20 64134 1 1 195 GLN HG3  H  -23.866  -9.038  13.164 1.00 . A A . 380 GLN HG3  1 1 
       20 64135 1 1 195 GLN N    N  -20.642  -7.103  13.714 1.00 . A A . 380 GLN N    1 1 
       20 64136 1 1 195 GLN NE2  N  -24.211 -11.500  13.531 1.00 . A A . 380 GLN NE2  1 1 
       20 64137 1 1 195 GLN O    O  -20.959  -6.139  16.231 1.00 . A A . 380 GLN O    1 1 
       20 64138 1 1 195 GLN OE1  O  -23.810 -11.114  15.658 1.00 . A A . 380 GLN OE1  1 1 
       20 64139 1 1 196 GLY C    C  -23.400  -8.246  18.960 1.00 . A A . 381 GLY C    1 1 
       20 64140 1 1 196 GLY CA   C  -22.645  -7.204  18.143 1.00 . A A . 381 GLY CA   1 1 
       20 64141 1 1 196 GLY H    H  -23.267  -8.229  16.394 1.00 . A A . 381 GLY H    1 1 
       20 64142 1 1 196 GLY HA2  H  -21.627  -7.142  18.500 1.00 . A A . 381 GLY HA2  1 1 
       20 64143 1 1 196 GLY HA3  H  -23.125  -6.245  18.265 1.00 . A A . 381 GLY HA3  1 1 
       20 64144 1 1 196 GLY N    N  -22.633  -7.558  16.729 1.00 . A A . 381 GLY N    1 1 
       20 64145 1 1 196 GLY O    O  -24.626  -8.334  18.890 1.00 . A A . 381 GLY O    1 1 
       20 64146 1 1 197 ASN C    C  -22.465 -10.281  21.837 1.00 . A A . 382 ASN C    1 1 
       20 64147 1 1 197 ASN CA   C  -23.273 -10.068  20.561 1.00 . A A . 382 ASN CA   1 1 
       20 64148 1 1 197 ASN CB   C  -23.354 -11.381  19.780 1.00 . A A . 382 ASN CB   1 1 
       20 64149 1 1 197 ASN CG   C  -24.785 -11.906  19.791 1.00 . A A . 382 ASN CG   1 1 
       20 64150 1 1 197 ASN H    H  -21.688  -8.918  19.750 1.00 . A A . 382 ASN H    1 1 
       20 64151 1 1 197 ASN HA   H  -24.272  -9.757  20.827 1.00 . A A . 382 ASN HA   1 1 
       20 64152 1 1 197 ASN HB2  H  -23.043 -11.209  18.760 1.00 . A A . 382 ASN HB2  1 1 
       20 64153 1 1 197 ASN HB3  H  -22.702 -12.110  20.237 1.00 . A A . 382 ASN HB3  1 1 
       20 64154 1 1 197 ASN HD21 H  -24.500 -13.075  21.371 1.00 . A A . 382 ASN HD21 1 1 
       20 64155 1 1 197 ASN HD22 H  -26.064 -13.112  20.715 1.00 . A A . 382 ASN HD22 1 1 
       20 64156 1 1 197 ASN N    N  -22.661  -9.035  19.734 1.00 . A A . 382 ASN N    1 1 
       20 64157 1 1 197 ASN ND2  N  -25.147 -12.769  20.701 1.00 . A A . 382 ASN ND2  1 1 
       20 64158 1 1 197 ASN O    O  -21.248 -10.301  21.748 1.00 . A A . 382 ASN O    1 1 
       20 64159 1 1 197 ASN OD1  O  -25.596 -11.522  18.948 1.00 . A A . 382 ASN OD1  1 1 
       20 64160 2 2   1 ZN  ZN   ZN   1.903  -6.228  10.501 1.00 . B A . 500 ZN  ZN   1 1 
       21 64161 1 1   1 MET C    C   12.679  13.523  -5.420 1.00 . A A . 186 MET C    1 1 
       21 64162 1 1   1 MET CA   C   13.170  14.932  -5.111 1.00 . A A . 186 MET CA   1 1 
       21 64163 1 1   1 MET CB   C   14.239  14.883  -4.016 1.00 . A A . 186 MET CB   1 1 
       21 64164 1 1   1 MET CE   C   16.091  17.978  -4.517 1.00 . A A . 186 MET CE   1 1 
       21 64165 1 1   1 MET CG   C   14.348  16.254  -3.346 1.00 . A A . 186 MET CG   1 1 
       21 64166 1 1   1 MET H1   H   11.136  15.361  -5.001 1.00 . A A . 186 MET H1   1 1 
       21 64167 1 1   1 MET H2   H   12.135  16.735  -5.007 1.00 . A A . 186 MET H2   1 1 
       21 64168 1 1   1 MET H3   H   12.006  15.781  -3.608 1.00 . A A . 186 MET H3   1 1 
       21 64169 1 1   1 MET HA   H   13.592  15.368  -6.004 1.00 . A A . 186 MET HA   1 1 
       21 64170 1 1   1 MET HB2  H   13.966  14.142  -3.280 1.00 . A A . 186 MET HB2  1 1 
       21 64171 1 1   1 MET HB3  H   15.191  14.622  -4.454 1.00 . A A . 186 MET HB3  1 1 
       21 64172 1 1   1 MET HE1  H   16.687  17.121  -4.783 1.00 . A A . 186 MET HE1  1 1 
       21 64173 1 1   1 MET HE2  H   16.331  18.282  -3.508 1.00 . A A . 186 MET HE2  1 1 
       21 64174 1 1   1 MET HE3  H   16.300  18.788  -5.202 1.00 . A A . 186 MET HE3  1 1 
       21 64175 1 1   1 MET HG2  H   13.511  16.397  -2.678 1.00 . A A . 186 MET HG2  1 1 
       21 64176 1 1   1 MET HG3  H   15.270  16.309  -2.786 1.00 . A A . 186 MET HG3  1 1 
       21 64177 1 1   1 MET N    N   12.026  15.765  -4.646 1.00 . A A . 186 MET N    1 1 
       21 64178 1 1   1 MET O    O   11.474  13.267  -5.445 1.00 . A A . 186 MET O    1 1 
       21 64179 1 1   1 MET SD   S   14.334  17.549  -4.612 1.00 . A A . 186 MET SD   1 1 
       21 64180 1 1   2 GLU C    C   13.465  10.341  -4.742 1.00 . A A . 187 GLU C    1 1 
       21 64181 1 1   2 GLU CA   C   13.267  11.230  -5.965 1.00 . A A . 187 GLU CA   1 1 
       21 64182 1 1   2 GLU CB   C   14.134  10.717  -7.117 1.00 . A A . 187 GLU CB   1 1 
       21 64183 1 1   2 GLU CD   C   15.026  11.814  -9.182 1.00 . A A . 187 GLU CD   1 1 
       21 64184 1 1   2 GLU CG   C   13.765  11.460  -8.403 1.00 . A A . 187 GLU CG   1 1 
       21 64185 1 1   2 GLU H    H   14.561  12.874  -5.625 1.00 . A A . 187 GLU H    1 1 
       21 64186 1 1   2 GLU HA   H   12.231  11.189  -6.265 1.00 . A A . 187 GLU HA   1 1 
       21 64187 1 1   2 GLU HB2  H   15.175  10.889  -6.887 1.00 . A A . 187 GLU HB2  1 1 
       21 64188 1 1   2 GLU HB3  H   13.965   9.660  -7.253 1.00 . A A . 187 GLU HB3  1 1 
       21 64189 1 1   2 GLU HG2  H   13.133  10.829  -9.011 1.00 . A A . 187 GLU HG2  1 1 
       21 64190 1 1   2 GLU HG3  H   13.234  12.366  -8.153 1.00 . A A . 187 GLU HG3  1 1 
       21 64191 1 1   2 GLU N    N   13.617  12.612  -5.657 1.00 . A A . 187 GLU N    1 1 
       21 64192 1 1   2 GLU O    O   14.304  10.624  -3.886 1.00 . A A . 187 GLU O    1 1 
       21 64193 1 1   2 GLU OE1  O   15.778  12.650  -8.707 1.00 . A A . 187 GLU OE1  1 1 
       21 64194 1 1   2 GLU OE2  O   15.221  11.247 -10.245 1.00 . A A . 187 GLU OE2  1 1 
       21 64195 1 1   3 ILE C    C   13.562   7.093  -3.941 1.00 . A A . 188 ILE C    1 1 
       21 64196 1 1   3 ILE CA   C   12.783   8.342  -3.542 1.00 . A A . 188 ILE CA   1 1 
       21 64197 1 1   3 ILE CB   C   11.383   7.941  -3.070 1.00 . A A . 188 ILE CB   1 1 
       21 64198 1 1   3 ILE CD1  C   10.677  10.350  -3.283 1.00 . A A . 188 ILE CD1  1 1 
       21 64199 1 1   3 ILE CG1  C   10.339   8.901  -3.657 1.00 . A A . 188 ILE CG1  1 1 
       21 64200 1 1   3 ILE CG2  C   11.322   7.992  -1.542 1.00 . A A . 188 ILE CG2  1 1 
       21 64201 1 1   3 ILE H    H   12.036   9.092  -5.378 1.00 . A A . 188 ILE H    1 1 
       21 64202 1 1   3 ILE HA   H   13.299   8.831  -2.730 1.00 . A A . 188 ILE HA   1 1 
       21 64203 1 1   3 ILE HB   H   11.172   6.934  -3.401 1.00 . A A . 188 ILE HB   1 1 
       21 64204 1 1   3 ILE HD11 H   11.485  10.366  -2.567 1.00 . A A . 188 ILE HD11 1 1 
       21 64205 1 1   3 ILE HD12 H    9.806  10.822  -2.853 1.00 . A A . 188 ILE HD12 1 1 
       21 64206 1 1   3 ILE HD13 H   10.975  10.890  -4.171 1.00 . A A . 188 ILE HD13 1 1 
       21 64207 1 1   3 ILE HG12 H   10.327   8.802  -4.733 1.00 . A A . 188 ILE HG12 1 1 
       21 64208 1 1   3 ILE HG13 H    9.365   8.650  -3.263 1.00 . A A . 188 ILE HG13 1 1 
       21 64209 1 1   3 ILE HG21 H   11.517   9.001  -1.207 1.00 . A A . 188 ILE HG21 1 1 
       21 64210 1 1   3 ILE HG22 H   12.065   7.326  -1.129 1.00 . A A . 188 ILE HG22 1 1 
       21 64211 1 1   3 ILE HG23 H   10.341   7.686  -1.211 1.00 . A A . 188 ILE HG23 1 1 
       21 64212 1 1   3 ILE N    N   12.687   9.267  -4.667 1.00 . A A . 188 ILE N    1 1 
       21 64213 1 1   3 ILE O    O   14.041   6.983  -5.071 1.00 . A A . 188 ILE O    1 1 
       21 64214 1 1   4 LEU C    C   13.433   3.800  -3.644 1.00 . A A . 189 LEU C    1 1 
       21 64215 1 1   4 LEU CA   C   14.406   4.915  -3.274 1.00 . A A . 189 LEU CA   1 1 
       21 64216 1 1   4 LEU CB   C   15.210   4.506  -2.036 1.00 . A A . 189 LEU CB   1 1 
       21 64217 1 1   4 LEU CD1  C   17.300   3.956  -3.335 1.00 . A A . 189 LEU CD1  1 1 
       21 64218 1 1   4 LEU CD2  C   16.861   2.863  -1.132 1.00 . A A . 189 LEU CD2  1 1 
       21 64219 1 1   4 LEU CG   C   16.210   3.403  -2.407 1.00 . A A . 189 LEU CG   1 1 
       21 64220 1 1   4 LEU H    H   13.281   6.297  -2.127 1.00 . A A . 189 LEU H    1 1 
       21 64221 1 1   4 LEU HA   H   15.085   5.077  -4.097 1.00 . A A . 189 LEU HA   1 1 
       21 64222 1 1   4 LEU HB2  H   15.738   5.364  -1.647 1.00 . A A . 189 LEU HB2  1 1 
       21 64223 1 1   4 LEU HB3  H   14.534   4.132  -1.282 1.00 . A A . 189 LEU HB3  1 1 
       21 64224 1 1   4 LEU HD11 H   17.290   5.035  -3.311 1.00 . A A . 189 LEU HD11 1 1 
       21 64225 1 1   4 LEU HD12 H   17.117   3.619  -4.344 1.00 . A A . 189 LEU HD12 1 1 
       21 64226 1 1   4 LEU HD13 H   18.266   3.599  -3.008 1.00 . A A . 189 LEU HD13 1 1 
       21 64227 1 1   4 LEU HD21 H   16.334   1.978  -0.806 1.00 . A A . 189 LEU HD21 1 1 
       21 64228 1 1   4 LEU HD22 H   16.815   3.614  -0.357 1.00 . A A . 189 LEU HD22 1 1 
       21 64229 1 1   4 LEU HD23 H   17.893   2.613  -1.331 1.00 . A A . 189 LEU HD23 1 1 
       21 64230 1 1   4 LEU HG   H   15.688   2.602  -2.909 1.00 . A A . 189 LEU HG   1 1 
       21 64231 1 1   4 LEU N    N   13.683   6.155  -3.008 1.00 . A A . 189 LEU N    1 1 
       21 64232 1 1   4 LEU O    O   13.200   2.881  -2.859 1.00 . A A . 189 LEU O    1 1 
       21 64233 1 1   5 ARG C    C   11.695   3.039  -6.806 1.00 . A A . 190 ARG C    1 1 
       21 64234 1 1   5 ARG CA   C   11.928   2.891  -5.316 1.00 . A A . 190 ARG CA   1 1 
       21 64235 1 1   5 ARG CB   C   10.596   3.035  -4.583 1.00 . A A . 190 ARG CB   1 1 
       21 64236 1 1   5 ARG CD   C   10.101   0.565  -4.593 1.00 . A A . 190 ARG CD   1 1 
       21 64237 1 1   5 ARG CG   C   10.351   1.799  -3.713 1.00 . A A . 190 ARG CG   1 1 
       21 64238 1 1   5 ARG CZ   C   11.698  -1.049  -3.733 1.00 . A A . 190 ARG CZ   1 1 
       21 64239 1 1   5 ARG H    H   13.093   4.637  -5.425 1.00 . A A . 190 ARG H    1 1 
       21 64240 1 1   5 ARG HA   H   12.326   1.909  -5.127 1.00 . A A . 190 ARG HA   1 1 
       21 64241 1 1   5 ARG HB2  H   10.632   3.910  -3.958 1.00 . A A . 190 ARG HB2  1 1 
       21 64242 1 1   5 ARG HB3  H    9.796   3.141  -5.298 1.00 . A A . 190 ARG HB3  1 1 
       21 64243 1 1   5 ARG HD2  H    9.328  -0.040  -4.142 1.00 . A A . 190 ARG HD2  1 1 
       21 64244 1 1   5 ARG HD3  H    9.778   0.874  -5.578 1.00 . A A . 190 ARG HD3  1 1 
       21 64245 1 1   5 ARG HE   H   11.860  -0.166  -5.522 1.00 . A A . 190 ARG HE   1 1 
       21 64246 1 1   5 ARG HG2  H   11.219   1.628  -3.094 1.00 . A A . 190 ARG HG2  1 1 
       21 64247 1 1   5 ARG HG3  H    9.491   1.969  -3.084 1.00 . A A . 190 ARG HG3  1 1 
       21 64248 1 1   5 ARG HH11 H   10.157  -0.593  -2.540 1.00 . A A . 190 ARG HH11 1 1 
       21 64249 1 1   5 ARG HH12 H   11.274  -1.756  -1.909 1.00 . A A . 190 ARG HH12 1 1 
       21 64250 1 1   5 ARG HH21 H   13.327  -1.695  -4.702 1.00 . A A . 190 ARG HH21 1 1 
       21 64251 1 1   5 ARG HH22 H   13.069  -2.379  -3.132 1.00 . A A . 190 ARG HH22 1 1 
       21 64252 1 1   5 ARG N    N   12.871   3.889  -4.845 1.00 . A A . 190 ARG N    1 1 
       21 64253 1 1   5 ARG NE   N   11.318  -0.231  -4.708 1.00 . A A . 190 ARG NE   1 1 
       21 64254 1 1   5 ARG NH1  N   10.987  -1.140  -2.642 1.00 . A A . 190 ARG NH1  1 1 
       21 64255 1 1   5 ARG NH2  N   12.783  -1.763  -3.866 1.00 . A A . 190 ARG NH2  1 1 
       21 64256 1 1   5 ARG O    O   11.961   4.085  -7.397 1.00 . A A . 190 ARG O    1 1 
       21 64257 1 1   6 TYR C    C    9.741   1.007  -9.083 1.00 . A A . 191 TYR C    1 1 
       21 64258 1 1   6 TYR CA   C   10.901   1.955  -8.811 1.00 . A A . 191 TYR CA   1 1 
       21 64259 1 1   6 TYR CB   C   12.142   1.510  -9.593 1.00 . A A . 191 TYR CB   1 1 
       21 64260 1 1   6 TYR CD1  C   12.179   3.482 -11.162 1.00 . A A . 191 TYR CD1  1 1 
       21 64261 1 1   6 TYR CD2  C   11.990   1.254 -12.099 1.00 . A A . 191 TYR CD2  1 1 
       21 64262 1 1   6 TYR CE1  C   12.142   4.027 -12.451 1.00 . A A . 191 TYR CE1  1 1 
       21 64263 1 1   6 TYR CE2  C   11.953   1.798 -13.388 1.00 . A A . 191 TYR CE2  1 1 
       21 64264 1 1   6 TYR CG   C   12.102   2.095 -10.986 1.00 . A A . 191 TYR CG   1 1 
       21 64265 1 1   6 TYR CZ   C   12.029   3.185 -13.563 1.00 . A A . 191 TYR CZ   1 1 
       21 64266 1 1   6 TYR H    H   11.001   1.187  -6.858 1.00 . A A . 191 TYR H    1 1 
       21 64267 1 1   6 TYR HA   H   10.624   2.949  -9.130 1.00 . A A . 191 TYR HA   1 1 
       21 64268 1 1   6 TYR HB2  H   13.027   1.859  -9.082 1.00 . A A . 191 TYR HB2  1 1 
       21 64269 1 1   6 TYR HB3  H   12.165   0.433  -9.653 1.00 . A A . 191 TYR HB3  1 1 
       21 64270 1 1   6 TYR HD1  H   12.267   4.132 -10.304 1.00 . A A . 191 TYR HD1  1 1 
       21 64271 1 1   6 TYR HD2  H   11.932   0.183 -11.965 1.00 . A A . 191 TYR HD2  1 1 
       21 64272 1 1   6 TYR HE1  H   12.201   5.097 -12.586 1.00 . A A . 191 TYR HE1  1 1 
       21 64273 1 1   6 TYR HE2  H   11.866   1.150 -14.246 1.00 . A A . 191 TYR HE2  1 1 
       21 64274 1 1   6 TYR HH   H   11.166   3.459 -15.244 1.00 . A A . 191 TYR HH   1 1 
       21 64275 1 1   6 TYR N    N   11.189   1.977  -7.394 1.00 . A A . 191 TYR N    1 1 
       21 64276 1 1   6 TYR O    O    8.784   0.949  -8.312 1.00 . A A . 191 TYR O    1 1 
       21 64277 1 1   6 TYR OH   O   11.993   3.722 -14.834 1.00 . A A . 191 TYR OH   1 1 
       21 64278 1 1   7 LEU C    C    9.318  -2.099 -10.530 1.00 . A A . 192 LEU C    1 1 
       21 64279 1 1   7 LEU CA   C    8.795  -0.666 -10.570 1.00 . A A . 192 LEU CA   1 1 
       21 64280 1 1   7 LEU CB   C    8.314  -0.331 -11.986 1.00 . A A . 192 LEU CB   1 1 
       21 64281 1 1   7 LEU CD1  C    5.915   0.068 -11.349 1.00 . A A . 192 LEU CD1  1 1 
       21 64282 1 1   7 LEU CD2  C    7.586   1.886 -11.050 1.00 . A A . 192 LEU CD2  1 1 
       21 64283 1 1   7 LEU CG   C    7.178   0.701 -11.931 1.00 . A A . 192 LEU CG   1 1 
       21 64284 1 1   7 LEU H    H   10.624   0.376 -10.747 1.00 . A A . 192 LEU H    1 1 
       21 64285 1 1   7 LEU HA   H    7.966  -0.580  -9.888 1.00 . A A . 192 LEU HA   1 1 
       21 64286 1 1   7 LEU HB2  H    9.139   0.080 -12.551 1.00 . A A . 192 LEU HB2  1 1 
       21 64287 1 1   7 LEU HB3  H    7.964  -1.229 -12.472 1.00 . A A . 192 LEU HB3  1 1 
       21 64288 1 1   7 LEU HD11 H    6.077  -0.985 -11.187 1.00 . A A . 192 LEU HD11 1 1 
       21 64289 1 1   7 LEU HD12 H    5.093   0.204 -12.035 1.00 . A A . 192 LEU HD12 1 1 
       21 64290 1 1   7 LEU HD13 H    5.682   0.543 -10.408 1.00 . A A . 192 LEU HD13 1 1 
       21 64291 1 1   7 LEU HD21 H    7.018   2.757 -11.338 1.00 . A A . 192 LEU HD21 1 1 
       21 64292 1 1   7 LEU HD22 H    8.640   2.086 -11.174 1.00 . A A . 192 LEU HD22 1 1 
       21 64293 1 1   7 LEU HD23 H    7.381   1.655 -10.015 1.00 . A A . 192 LEU HD23 1 1 
       21 64294 1 1   7 LEU HG   H    6.970   1.054 -12.931 1.00 . A A . 192 LEU HG   1 1 
       21 64295 1 1   7 LEU N    N    9.837   0.276 -10.182 1.00 . A A . 192 LEU N    1 1 
       21 64296 1 1   7 LEU O    O   10.292  -2.434 -11.206 1.00 . A A . 192 LEU O    1 1 
       21 64297 1 1   8 MET C    C    8.885  -5.060 -10.943 1.00 . A A . 193 MET C    1 1 
       21 64298 1 1   8 MET CA   C    9.064  -4.336  -9.615 1.00 . A A . 193 MET CA   1 1 
       21 64299 1 1   8 MET CB   C    8.231  -5.032  -8.537 1.00 . A A . 193 MET CB   1 1 
       21 64300 1 1   8 MET CE   C    6.084  -5.136  -6.187 1.00 . A A . 193 MET CE   1 1 
       21 64301 1 1   8 MET CG   C    6.744  -4.780  -8.797 1.00 . A A . 193 MET CG   1 1 
       21 64302 1 1   8 MET H    H    7.893  -2.614  -9.223 1.00 . A A . 193 MET H    1 1 
       21 64303 1 1   8 MET HA   H   10.106  -4.380  -9.332 1.00 . A A . 193 MET HA   1 1 
       21 64304 1 1   8 MET HB2  H    8.426  -6.094  -8.561 1.00 . A A . 193 MET HB2  1 1 
       21 64305 1 1   8 MET HB3  H    8.495  -4.639  -7.567 1.00 . A A . 193 MET HB3  1 1 
       21 64306 1 1   8 MET HE1  H    6.348  -4.715  -5.226 1.00 . A A . 193 MET HE1  1 1 
       21 64307 1 1   8 MET HE2  H    6.816  -5.879  -6.472 1.00 . A A . 193 MET HE2  1 1 
       21 64308 1 1   8 MET HE3  H    5.113  -5.599  -6.120 1.00 . A A . 193 MET HE3  1 1 
       21 64309 1 1   8 MET HG2  H    6.628  -4.230  -9.719 1.00 . A A . 193 MET HG2  1 1 
       21 64310 1 1   8 MET HG3  H    6.227  -5.725  -8.875 1.00 . A A . 193 MET HG3  1 1 
       21 64311 1 1   8 MET N    N    8.663  -2.939  -9.735 1.00 . A A . 193 MET N    1 1 
       21 64312 1 1   8 MET O    O    8.405  -4.481 -11.917 1.00 . A A . 193 MET O    1 1 
       21 64313 1 1   8 MET SD   S    6.045  -3.821  -7.430 1.00 . A A . 193 MET SD   1 1 
       21 64314 1 1   9 ASP C    C    7.884  -7.983 -12.142 1.00 . A A . 194 ASP C    1 1 
       21 64315 1 1   9 ASP CA   C    9.153  -7.120 -12.190 1.00 . A A . 194 ASP CA   1 1 
       21 64316 1 1   9 ASP CB   C   10.379  -8.021 -12.340 1.00 . A A . 194 ASP CB   1 1 
       21 64317 1 1   9 ASP CG   C    9.941  -9.467 -12.546 1.00 . A A . 194 ASP CG   1 1 
       21 64318 1 1   9 ASP H    H    9.651  -6.738 -10.167 1.00 . A A . 194 ASP H    1 1 
       21 64319 1 1   9 ASP HA   H    9.113  -6.447 -13.028 1.00 . A A . 194 ASP HA   1 1 
       21 64320 1 1   9 ASP HB2  H   10.960  -7.695 -13.188 1.00 . A A . 194 ASP HB2  1 1 
       21 64321 1 1   9 ASP HB3  H   10.982  -7.955 -11.447 1.00 . A A . 194 ASP HB3  1 1 
       21 64322 1 1   9 ASP N    N    9.274  -6.329 -10.974 1.00 . A A . 194 ASP N    1 1 
       21 64323 1 1   9 ASP O    O    7.538  -8.510 -11.085 1.00 . A A . 194 ASP O    1 1 
       21 64324 1 1   9 ASP OD1  O    9.329  -9.742 -13.564 1.00 . A A . 194 ASP OD1  1 1 
       21 64325 1 1   9 ASP OD2  O   10.223 -10.279 -11.680 1.00 . A A . 194 ASP OD2  1 1 
       21 64326 1 1  10 PRO C    C    6.066 -10.248 -12.451 1.00 . A A . 195 PRO C    1 1 
       21 64327 1 1  10 PRO CA   C    5.945  -8.975 -13.285 1.00 . A A . 195 PRO CA   1 1 
       21 64328 1 1  10 PRO CB   C    5.792  -9.311 -14.767 1.00 . A A . 195 PRO CB   1 1 
       21 64329 1 1  10 PRO CD   C    7.483  -7.572 -14.574 1.00 . A A . 195 PRO CD   1 1 
       21 64330 1 1  10 PRO CG   C    6.423  -8.174 -15.500 1.00 . A A . 195 PRO CG   1 1 
       21 64331 1 1  10 PRO HA   H    5.098  -8.394 -12.960 1.00 . A A . 195 PRO HA   1 1 
       21 64332 1 1  10 PRO HB2  H    6.303 -10.237 -14.993 1.00 . A A . 195 PRO HB2  1 1 
       21 64333 1 1  10 PRO HB3  H    4.748  -9.385 -15.030 1.00 . A A . 195 PRO HB3  1 1 
       21 64334 1 1  10 PRO HD2  H    8.475  -7.857 -14.899 1.00 . A A . 195 PRO HD2  1 1 
       21 64335 1 1  10 PRO HD3  H    7.385  -6.498 -14.545 1.00 . A A . 195 PRO HD3  1 1 
       21 64336 1 1  10 PRO HG2  H    6.885  -8.535 -16.410 1.00 . A A . 195 PRO HG2  1 1 
       21 64337 1 1  10 PRO HG3  H    5.681  -7.427 -15.733 1.00 . A A . 195 PRO HG3  1 1 
       21 64338 1 1  10 PRO N    N    7.184  -8.147 -13.247 1.00 . A A . 195 PRO N    1 1 
       21 64339 1 1  10 PRO O    O    5.258 -10.495 -11.557 1.00 . A A . 195 PRO O    1 1 
       21 64340 1 1  11 ASP C    C    7.198 -12.090 -10.531 1.00 . A A . 196 ASP C    1 1 
       21 64341 1 1  11 ASP CA   C    7.294 -12.304 -12.038 1.00 . A A . 196 ASP CA   1 1 
       21 64342 1 1  11 ASP CB   C    8.672 -12.871 -12.385 1.00 . A A . 196 ASP CB   1 1 
       21 64343 1 1  11 ASP CG   C    8.625 -14.395 -12.397 1.00 . A A . 196 ASP CG   1 1 
       21 64344 1 1  11 ASP H    H    7.686 -10.806 -13.484 1.00 . A A . 196 ASP H    1 1 
       21 64345 1 1  11 ASP HA   H    6.540 -13.016 -12.339 1.00 . A A . 196 ASP HA   1 1 
       21 64346 1 1  11 ASP HB2  H    8.968 -12.515 -13.361 1.00 . A A . 196 ASP HB2  1 1 
       21 64347 1 1  11 ASP HB3  H    9.390 -12.541 -11.650 1.00 . A A . 196 ASP HB3  1 1 
       21 64348 1 1  11 ASP N    N    7.077 -11.054 -12.758 1.00 . A A . 196 ASP N    1 1 
       21 64349 1 1  11 ASP O    O    6.480 -12.811  -9.837 1.00 . A A . 196 ASP O    1 1 
       21 64350 1 1  11 ASP OD1  O    7.882 -14.952 -11.605 1.00 . A A . 196 ASP OD1  1 1 
       21 64351 1 1  11 ASP OD2  O    9.335 -14.983 -13.194 1.00 . A A . 196 ASP OD2  1 1 
       21 64352 1 1  12 THR C    C    6.516 -10.487  -8.110 1.00 . A A . 197 THR C    1 1 
       21 64353 1 1  12 THR CA   C    7.925 -10.810  -8.599 1.00 . A A . 197 THR CA   1 1 
       21 64354 1 1  12 THR CB   C    8.848  -9.625  -8.309 1.00 . A A . 197 THR CB   1 1 
       21 64355 1 1  12 THR CG2  C    8.577  -9.098  -6.900 1.00 . A A . 197 THR CG2  1 1 
       21 64356 1 1  12 THR H    H    8.487 -10.565 -10.629 1.00 . A A . 197 THR H    1 1 
       21 64357 1 1  12 THR HA   H    8.292 -11.672  -8.065 1.00 . A A . 197 THR HA   1 1 
       21 64358 1 1  12 THR HB   H    8.662  -8.838  -9.024 1.00 . A A . 197 THR HB   1 1 
       21 64359 1 1  12 THR HG1  H   10.691  -9.645  -7.686 1.00 . A A . 197 THR HG1  1 1 
       21 64360 1 1  12 THR HG21 H    8.275  -9.916  -6.262 1.00 . A A . 197 THR HG21 1 1 
       21 64361 1 1  12 THR HG22 H    7.789  -8.361  -6.936 1.00 . A A . 197 THR HG22 1 1 
       21 64362 1 1  12 THR HG23 H    9.475  -8.646  -6.505 1.00 . A A . 197 THR HG23 1 1 
       21 64363 1 1  12 THR N    N    7.930 -11.103 -10.029 1.00 . A A . 197 THR N    1 1 
       21 64364 1 1  12 THR O    O    6.105 -10.934  -7.039 1.00 . A A . 197 THR O    1 1 
       21 64365 1 1  12 THR OG1  O   10.201 -10.046  -8.408 1.00 . A A . 197 THR OG1  1 1 
       21 64366 1 1  13 PHE C    C    3.488 -10.524  -8.559 1.00 . A A . 198 PHE C    1 1 
       21 64367 1 1  13 PHE CA   C    4.426  -9.320  -8.519 1.00 . A A . 198 PHE CA   1 1 
       21 64368 1 1  13 PHE CB   C    3.912  -8.238  -9.470 1.00 . A A . 198 PHE CB   1 1 
       21 64369 1 1  13 PHE CD1  C    1.451  -8.149  -8.931 1.00 . A A . 198 PHE CD1  1 1 
       21 64370 1 1  13 PHE CD2  C    2.868  -6.316  -8.216 1.00 . A A . 198 PHE CD2  1 1 
       21 64371 1 1  13 PHE CE1  C    0.341  -7.512  -8.365 1.00 . A A . 198 PHE CE1  1 1 
       21 64372 1 1  13 PHE CE2  C    1.758  -5.679  -7.651 1.00 . A A . 198 PHE CE2  1 1 
       21 64373 1 1  13 PHE CG   C    2.715  -7.552  -8.857 1.00 . A A . 198 PHE CG   1 1 
       21 64374 1 1  13 PHE CZ   C    0.493  -6.277  -7.725 1.00 . A A . 198 PHE CZ   1 1 
       21 64375 1 1  13 PHE H    H    6.165  -9.369  -9.732 1.00 . A A . 198 PHE H    1 1 
       21 64376 1 1  13 PHE HA   H    4.439  -8.921  -7.516 1.00 . A A . 198 PHE HA   1 1 
       21 64377 1 1  13 PHE HB2  H    4.693  -7.512  -9.642 1.00 . A A . 198 PHE HB2  1 1 
       21 64378 1 1  13 PHE HB3  H    3.626  -8.690 -10.408 1.00 . A A . 198 PHE HB3  1 1 
       21 64379 1 1  13 PHE HD1  H    1.333  -9.103  -9.425 1.00 . A A . 198 PHE HD1  1 1 
       21 64380 1 1  13 PHE HD2  H    3.843  -5.855  -8.159 1.00 . A A . 198 PHE HD2  1 1 
       21 64381 1 1  13 PHE HE1  H   -0.634  -7.974  -8.422 1.00 . A A . 198 PHE HE1  1 1 
       21 64382 1 1  13 PHE HE2  H    1.875  -4.726  -7.157 1.00 . A A . 198 PHE HE2  1 1 
       21 64383 1 1  13 PHE HZ   H   -0.363  -5.785  -7.288 1.00 . A A . 198 PHE HZ   1 1 
       21 64384 1 1  13 PHE N    N    5.784  -9.702  -8.892 1.00 . A A . 198 PHE N    1 1 
       21 64385 1 1  13 PHE O    O    2.916 -10.910  -7.540 1.00 . A A . 198 PHE O    1 1 
       21 64386 1 1  14 THR C    C    2.885 -13.401  -8.974 1.00 . A A . 199 THR C    1 1 
       21 64387 1 1  14 THR CA   C    2.455 -12.267  -9.898 1.00 . A A . 199 THR CA   1 1 
       21 64388 1 1  14 THR CB   C    2.480 -12.752 -11.350 1.00 . A A . 199 THR CB   1 1 
       21 64389 1 1  14 THR CG2  C    1.136 -13.399 -11.696 1.00 . A A . 199 THR CG2  1 1 
       21 64390 1 1  14 THR H    H    3.809 -10.758 -10.522 1.00 . A A . 199 THR H    1 1 
       21 64391 1 1  14 THR HA   H    1.446 -11.976  -9.647 1.00 . A A . 199 THR HA   1 1 
       21 64392 1 1  14 THR HB   H    3.267 -13.478 -11.474 1.00 . A A . 199 THR HB   1 1 
       21 64393 1 1  14 THR HG1  H    2.900 -10.880 -11.667 1.00 . A A . 199 THR HG1  1 1 
       21 64394 1 1  14 THR HG21 H    0.433 -12.633 -11.989 1.00 . A A . 199 THR HG21 1 1 
       21 64395 1 1  14 THR HG22 H    0.756 -13.925 -10.832 1.00 . A A . 199 THR HG22 1 1 
       21 64396 1 1  14 THR HG23 H    1.272 -14.094 -12.510 1.00 . A A . 199 THR HG23 1 1 
       21 64397 1 1  14 THR N    N    3.332 -11.110  -9.742 1.00 . A A . 199 THR N    1 1 
       21 64398 1 1  14 THR O    O    2.078 -14.254  -8.608 1.00 . A A . 199 THR O    1 1 
       21 64399 1 1  14 THR OG1  O    2.712 -11.647 -12.212 1.00 . A A . 199 THR OG1  1 1 
       21 64400 1 1  15 PHE C    C    4.054 -14.343  -6.334 1.00 . A A . 200 PHE C    1 1 
       21 64401 1 1  15 PHE CA   C    4.684 -14.444  -7.720 1.00 . A A . 200 PHE CA   1 1 
       21 64402 1 1  15 PHE CB   C    6.203 -14.310  -7.600 1.00 . A A . 200 PHE CB   1 1 
       21 64403 1 1  15 PHE CD1  C    6.829 -16.429  -6.386 1.00 . A A . 200 PHE CD1  1 1 
       21 64404 1 1  15 PHE CD2  C    6.959 -14.320  -5.196 1.00 . A A . 200 PHE CD2  1 1 
       21 64405 1 1  15 PHE CE1  C    7.266 -17.102  -5.240 1.00 . A A . 200 PHE CE1  1 1 
       21 64406 1 1  15 PHE CE2  C    7.396 -14.994  -4.049 1.00 . A A . 200 PHE CE2  1 1 
       21 64407 1 1  15 PHE CG   C    6.675 -15.037  -6.364 1.00 . A A . 200 PHE CG   1 1 
       21 64408 1 1  15 PHE CZ   C    7.549 -16.385  -4.071 1.00 . A A . 200 PHE CZ   1 1 
       21 64409 1 1  15 PHE H    H    4.760 -12.701  -8.925 1.00 . A A . 200 PHE H    1 1 
       21 64410 1 1  15 PHE HA   H    4.452 -15.411  -8.141 1.00 . A A . 200 PHE HA   1 1 
       21 64411 1 1  15 PHE HB2  H    6.672 -14.740  -8.472 1.00 . A A . 200 PHE HB2  1 1 
       21 64412 1 1  15 PHE HB3  H    6.467 -13.266  -7.525 1.00 . A A . 200 PHE HB3  1 1 
       21 64413 1 1  15 PHE HD1  H    6.610 -16.981  -7.288 1.00 . A A . 200 PHE HD1  1 1 
       21 64414 1 1  15 PHE HD2  H    6.839 -13.247  -5.178 1.00 . A A . 200 PHE HD2  1 1 
       21 64415 1 1  15 PHE HE1  H    7.385 -18.176  -5.257 1.00 . A A . 200 PHE HE1  1 1 
       21 64416 1 1  15 PHE HE2  H    7.615 -14.440  -3.148 1.00 . A A . 200 PHE HE2  1 1 
       21 64417 1 1  15 PHE HZ   H    7.888 -16.906  -3.187 1.00 . A A . 200 PHE HZ   1 1 
       21 64418 1 1  15 PHE N    N    4.161 -13.405  -8.601 1.00 . A A . 200 PHE N    1 1 
       21 64419 1 1  15 PHE O    O    3.415 -15.283  -5.862 1.00 . A A . 200 PHE O    1 1 
       21 64420 1 1  16 ASN C    C    2.172 -13.092  -4.368 1.00 . A A . 201 ASN C    1 1 
       21 64421 1 1  16 ASN CA   C    3.694 -12.983  -4.353 1.00 . A A . 201 ASN CA   1 1 
       21 64422 1 1  16 ASN CB   C    4.101 -11.602  -3.841 1.00 . A A . 201 ASN CB   1 1 
       21 64423 1 1  16 ASN CG   C    2.945 -10.968  -3.076 1.00 . A A . 201 ASN CG   1 1 
       21 64424 1 1  16 ASN H    H    4.764 -12.485  -6.114 1.00 . A A . 201 ASN H    1 1 
       21 64425 1 1  16 ASN HA   H    4.092 -13.732  -3.686 1.00 . A A . 201 ASN HA   1 1 
       21 64426 1 1  16 ASN HB2  H    4.955 -11.701  -3.186 1.00 . A A . 201 ASN HB2  1 1 
       21 64427 1 1  16 ASN HB3  H    4.364 -10.972  -4.677 1.00 . A A . 201 ASN HB3  1 1 
       21 64428 1 1  16 ASN HD21 H    2.456  -9.730  -4.550 1.00 . A A . 201 ASN HD21 1 1 
       21 64429 1 1  16 ASN HD22 H    1.495  -9.613  -3.154 1.00 . A A . 201 ASN HD22 1 1 
       21 64430 1 1  16 ASN N    N    4.243 -13.197  -5.688 1.00 . A A . 201 ASN N    1 1 
       21 64431 1 1  16 ASN ND2  N    2.240 -10.026  -3.640 1.00 . A A . 201 ASN ND2  1 1 
       21 64432 1 1  16 ASN O    O    1.556 -13.450  -3.363 1.00 . A A . 201 ASN O    1 1 
       21 64433 1 1  16 ASN OD1  O    2.676 -11.340  -1.934 1.00 . A A . 201 ASN OD1  1 1 
       21 64434 1 1  17 PHE C    C   -0.330 -14.269  -5.953 1.00 . A A . 202 PHE C    1 1 
       21 64435 1 1  17 PHE CA   C    0.119 -12.845  -5.637 1.00 . A A . 202 PHE CA   1 1 
       21 64436 1 1  17 PHE CB   C   -0.351 -11.901  -6.744 1.00 . A A . 202 PHE CB   1 1 
       21 64437 1 1  17 PHE CD1  C   -2.032 -10.355  -5.678 1.00 . A A . 202 PHE CD1  1 1 
       21 64438 1 1  17 PHE CD2  C    0.225  -9.548  -6.045 1.00 . A A . 202 PHE CD2  1 1 
       21 64439 1 1  17 PHE CE1  C   -2.382  -9.120  -5.119 1.00 . A A . 202 PHE CE1  1 1 
       21 64440 1 1  17 PHE CE2  C   -0.125  -8.314  -5.486 1.00 . A A . 202 PHE CE2  1 1 
       21 64441 1 1  17 PHE CG   C   -0.728 -10.568  -6.141 1.00 . A A . 202 PHE CG   1 1 
       21 64442 1 1  17 PHE CZ   C   -1.428  -8.099  -5.023 1.00 . A A . 202 PHE CZ   1 1 
       21 64443 1 1  17 PHE H    H    2.109 -12.497  -6.277 1.00 . A A . 202 PHE H    1 1 
       21 64444 1 1  17 PHE HA   H   -0.328 -12.537  -4.704 1.00 . A A . 202 PHE HA   1 1 
       21 64445 1 1  17 PHE HB2  H    0.447 -11.759  -7.459 1.00 . A A . 202 PHE HB2  1 1 
       21 64446 1 1  17 PHE HB3  H   -1.209 -12.327  -7.241 1.00 . A A . 202 PHE HB3  1 1 
       21 64447 1 1  17 PHE HD1  H   -2.768 -11.142  -5.752 1.00 . A A . 202 PHE HD1  1 1 
       21 64448 1 1  17 PHE HD2  H    1.230  -9.713  -6.403 1.00 . A A . 202 PHE HD2  1 1 
       21 64449 1 1  17 PHE HE1  H   -3.388  -8.954  -4.761 1.00 . A A . 202 PHE HE1  1 1 
       21 64450 1 1  17 PHE HE2  H    0.611  -7.527  -5.412 1.00 . A A . 202 PHE HE2  1 1 
       21 64451 1 1  17 PHE HZ   H   -1.698  -7.146  -4.591 1.00 . A A . 202 PHE HZ   1 1 
       21 64452 1 1  17 PHE N    N    1.570 -12.779  -5.509 1.00 . A A . 202 PHE N    1 1 
       21 64453 1 1  17 PHE O    O   -1.463 -14.651  -5.665 1.00 . A A . 202 PHE O    1 1 
       21 64454 1 1  18 ASN C    C    0.606 -17.378  -5.770 1.00 . A A . 203 ASN C    1 1 
       21 64455 1 1  18 ASN CA   C    0.250 -16.427  -6.907 1.00 . A A . 203 ASN CA   1 1 
       21 64456 1 1  18 ASN CB   C    1.018 -16.827  -8.169 1.00 . A A . 203 ASN CB   1 1 
       21 64457 1 1  18 ASN CG   C    0.852 -18.320  -8.432 1.00 . A A . 203 ASN CG   1 1 
       21 64458 1 1  18 ASN H    H    1.453 -14.689  -6.760 1.00 . A A . 203 ASN H    1 1 
       21 64459 1 1  18 ASN HA   H   -0.806 -16.503  -7.107 1.00 . A A . 203 ASN HA   1 1 
       21 64460 1 1  18 ASN HB2  H    0.636 -16.270  -9.012 1.00 . A A . 203 ASN HB2  1 1 
       21 64461 1 1  18 ASN HB3  H    2.067 -16.602  -8.036 1.00 . A A . 203 ASN HB3  1 1 
       21 64462 1 1  18 ASN HD21 H    1.857 -18.867  -6.810 1.00 . A A . 203 ASN HD21 1 1 
       21 64463 1 1  18 ASN HD22 H    1.264 -20.142  -7.761 1.00 . A A . 203 ASN HD22 1 1 
       21 64464 1 1  18 ASN N    N    0.566 -15.048  -6.551 1.00 . A A . 203 ASN N    1 1 
       21 64465 1 1  18 ASN ND2  N    1.367 -19.181  -7.598 1.00 . A A . 203 ASN ND2  1 1 
       21 64466 1 1  18 ASN O    O   -0.243 -18.125  -5.283 1.00 . A A . 203 ASN O    1 1 
       21 64467 1 1  18 ASN OD1  O    0.239 -18.712  -9.425 1.00 . A A . 203 ASN OD1  1 1 
       21 64468 1 1  19 ASN C    C    1.291 -18.280  -3.160 1.00 . A A . 204 ASN C    1 1 
       21 64469 1 1  19 ASN CA   C    2.329 -18.217  -4.277 1.00 . A A . 204 ASN CA   1 1 
       21 64470 1 1  19 ASN CB   C    3.654 -17.697  -3.717 1.00 . A A . 204 ASN CB   1 1 
       21 64471 1 1  19 ASN CG   C    3.449 -16.325  -3.089 1.00 . A A . 204 ASN CG   1 1 
       21 64472 1 1  19 ASN H    H    2.499 -16.735  -5.785 1.00 . A A . 204 ASN H    1 1 
       21 64473 1 1  19 ASN HA   H    2.483 -19.211  -4.669 1.00 . A A . 204 ASN HA   1 1 
       21 64474 1 1  19 ASN HB2  H    4.020 -18.384  -2.968 1.00 . A A . 204 ASN HB2  1 1 
       21 64475 1 1  19 ASN HB3  H    4.376 -17.620  -4.516 1.00 . A A . 204 ASN HB3  1 1 
       21 64476 1 1  19 ASN HD21 H    4.843 -16.586  -1.700 1.00 . A A . 204 ASN HD21 1 1 
       21 64477 1 1  19 ASN HD22 H    4.045 -15.089  -1.654 1.00 . A A . 204 ASN HD22 1 1 
       21 64478 1 1  19 ASN N    N    1.868 -17.350  -5.356 1.00 . A A . 204 ASN N    1 1 
       21 64479 1 1  19 ASN ND2  N    4.173 -15.970  -2.062 1.00 . A A . 204 ASN ND2  1 1 
       21 64480 1 1  19 ASN O    O    1.080 -19.332  -2.557 1.00 . A A . 204 ASN O    1 1 
       21 64481 1 1  19 ASN OD1  O    2.605 -15.553  -3.546 1.00 . A A . 204 ASN OD1  1 1 
       21 64482 1 1  20 ASP C    C    0.212 -17.517  -0.503 1.00 . A A . 205 ASP C    1 1 
       21 64483 1 1  20 ASP CA   C   -0.372 -17.092  -1.849 1.00 . A A . 205 ASP CA   1 1 
       21 64484 1 1  20 ASP CB   C   -1.541 -18.010  -2.210 1.00 . A A . 205 ASP CB   1 1 
       21 64485 1 1  20 ASP CG   C   -2.702 -17.778  -1.249 1.00 . A A . 205 ASP CG   1 1 
       21 64486 1 1  20 ASP H    H    0.853 -16.343  -3.408 1.00 . A A . 205 ASP H    1 1 
       21 64487 1 1  20 ASP HA   H   -0.738 -16.080  -1.771 1.00 . A A . 205 ASP HA   1 1 
       21 64488 1 1  20 ASP HB2  H   -1.863 -17.800  -3.219 1.00 . A A . 205 ASP HB2  1 1 
       21 64489 1 1  20 ASP HB3  H   -1.223 -19.039  -2.143 1.00 . A A . 205 ASP HB3  1 1 
       21 64490 1 1  20 ASP N    N    0.645 -17.151  -2.894 1.00 . A A . 205 ASP N    1 1 
       21 64491 1 1  20 ASP O    O   -0.034 -18.628  -0.034 1.00 . A A . 205 ASP O    1 1 
       21 64492 1 1  20 ASP OD1  O   -2.880 -16.647  -0.828 1.00 . A A . 205 ASP OD1  1 1 
       21 64493 1 1  20 ASP OD2  O   -3.396 -18.735  -0.947 1.00 . A A . 205 ASP OD2  1 1 
       21 64494 1 1  21 PRO C    C    0.589 -17.469   2.456 1.00 . A A . 206 PRO C    1 1 
       21 64495 1 1  21 PRO CA   C    1.603 -16.948   1.440 1.00 . A A . 206 PRO CA   1 1 
       21 64496 1 1  21 PRO CB   C    2.175 -15.598   1.880 1.00 . A A . 206 PRO CB   1 1 
       21 64497 1 1  21 PRO CD   C    1.318 -15.311  -0.368 1.00 . A A . 206 PRO CD   1 1 
       21 64498 1 1  21 PRO CG   C    2.376 -14.823   0.622 1.00 . A A . 206 PRO CG   1 1 
       21 64499 1 1  21 PRO HA   H    2.406 -17.657   1.321 1.00 . A A . 206 PRO HA   1 1 
       21 64500 1 1  21 PRO HB2  H    1.474 -15.090   2.528 1.00 . A A . 206 PRO HB2  1 1 
       21 64501 1 1  21 PRO HB3  H    3.119 -15.737   2.384 1.00 . A A . 206 PRO HB3  1 1 
       21 64502 1 1  21 PRO HD2  H    0.454 -14.663  -0.344 1.00 . A A . 206 PRO HD2  1 1 
       21 64503 1 1  21 PRO HD3  H    1.726 -15.368  -1.364 1.00 . A A . 206 PRO HD3  1 1 
       21 64504 1 1  21 PRO HG2  H    2.249 -13.766   0.815 1.00 . A A . 206 PRO HG2  1 1 
       21 64505 1 1  21 PRO HG3  H    3.360 -15.013   0.222 1.00 . A A . 206 PRO HG3  1 1 
       21 64506 1 1  21 PRO N    N    0.973 -16.657   0.120 1.00 . A A . 206 PRO N    1 1 
       21 64507 1 1  21 PRO O    O   -0.327 -16.750   2.856 1.00 . A A . 206 PRO O    1 1 
       21 64508 1 1  22 LEU C    C   -0.510 -18.337   4.932 1.00 . A A . 207 LEU C    1 1 
       21 64509 1 1  22 LEU CA   C   -0.144 -19.331   3.834 1.00 . A A . 207 LEU CA   1 1 
       21 64510 1 1  22 LEU CB   C    0.512 -20.563   4.458 1.00 . A A . 207 LEU CB   1 1 
       21 64511 1 1  22 LEU CD1  C    2.117 -20.748   6.364 1.00 . A A . 207 LEU CD1  1 1 
       21 64512 1 1  22 LEU CD2  C    2.957 -20.814   4.013 1.00 . A A . 207 LEU CD2  1 1 
       21 64513 1 1  22 LEU CG   C    1.914 -20.201   4.950 1.00 . A A . 207 LEU CG   1 1 
       21 64514 1 1  22 LEU H    H    1.508 -19.245   2.510 1.00 . A A . 207 LEU H    1 1 
       21 64515 1 1  22 LEU HA   H   -1.046 -19.638   3.326 1.00 . A A . 207 LEU HA   1 1 
       21 64516 1 1  22 LEU HB2  H   -0.085 -20.907   5.291 1.00 . A A . 207 LEU HB2  1 1 
       21 64517 1 1  22 LEU HB3  H    0.584 -21.346   3.719 1.00 . A A . 207 LEU HB3  1 1 
       21 64518 1 1  22 LEU HD11 H    1.453 -20.239   7.047 1.00 . A A . 207 LEU HD11 1 1 
       21 64519 1 1  22 LEU HD12 H    3.140 -20.587   6.670 1.00 . A A . 207 LEU HD12 1 1 
       21 64520 1 1  22 LEU HD13 H    1.900 -21.806   6.374 1.00 . A A . 207 LEU HD13 1 1 
       21 64521 1 1  22 LEU HD21 H    2.711 -20.568   2.991 1.00 . A A . 207 LEU HD21 1 1 
       21 64522 1 1  22 LEU HD22 H    2.962 -21.887   4.133 1.00 . A A . 207 LEU HD22 1 1 
       21 64523 1 1  22 LEU HD23 H    3.933 -20.420   4.252 1.00 . A A . 207 LEU HD23 1 1 
       21 64524 1 1  22 LEU HG   H    2.025 -19.126   4.962 1.00 . A A . 207 LEU HG   1 1 
       21 64525 1 1  22 LEU N    N    0.760 -18.721   2.866 1.00 . A A . 207 LEU N    1 1 
       21 64526 1 1  22 LEU O    O    0.298 -17.489   5.309 1.00 . A A . 207 LEU O    1 1 
       21 64527 1 1  23 VAL C    C   -1.223 -17.571   7.673 1.00 . A A . 208 VAL C    1 1 
       21 64528 1 1  23 VAL CA   C   -2.195 -17.557   6.497 1.00 . A A . 208 VAL CA   1 1 
       21 64529 1 1  23 VAL CB   C   -3.582 -17.987   6.976 1.00 . A A . 208 VAL CB   1 1 
       21 64530 1 1  23 VAL CG1  C   -4.609 -17.722   5.873 1.00 . A A . 208 VAL CG1  1 1 
       21 64531 1 1  23 VAL CG2  C   -3.566 -19.481   7.306 1.00 . A A . 208 VAL CG2  1 1 
       21 64532 1 1  23 VAL H    H   -2.332 -19.146   5.102 1.00 . A A . 208 VAL H    1 1 
       21 64533 1 1  23 VAL HA   H   -2.257 -16.553   6.106 1.00 . A A . 208 VAL HA   1 1 
       21 64534 1 1  23 VAL HB   H   -3.849 -17.424   7.858 1.00 . A A . 208 VAL HB   1 1 
       21 64535 1 1  23 VAL HG11 H   -4.631 -16.666   5.651 1.00 . A A . 208 VAL HG11 1 1 
       21 64536 1 1  23 VAL HG12 H   -5.585 -18.041   6.206 1.00 . A A . 208 VAL HG12 1 1 
       21 64537 1 1  23 VAL HG13 H   -4.334 -18.271   4.985 1.00 . A A . 208 VAL HG13 1 1 
       21 64538 1 1  23 VAL HG21 H   -2.806 -19.678   8.048 1.00 . A A . 208 VAL HG21 1 1 
       21 64539 1 1  23 VAL HG22 H   -3.349 -20.046   6.411 1.00 . A A . 208 VAL HG22 1 1 
       21 64540 1 1  23 VAL HG23 H   -4.531 -19.776   7.692 1.00 . A A . 208 VAL HG23 1 1 
       21 64541 1 1  23 VAL N    N   -1.732 -18.450   5.441 1.00 . A A . 208 VAL N    1 1 
       21 64542 1 1  23 VAL O    O   -0.125 -18.117   7.574 1.00 . A A . 208 VAL O    1 1 
       21 64543 1 1  24 LEU C    C    0.567 -16.315   9.639 1.00 . A A . 209 LEU C    1 1 
       21 64544 1 1  24 LEU CA   C   -0.794 -16.917   9.974 1.00 . A A . 209 LEU CA   1 1 
       21 64545 1 1  24 LEU CB   C   -0.605 -18.327  10.546 1.00 . A A . 209 LEU CB   1 1 
       21 64546 1 1  24 LEU CD1  C   -1.123 -17.663  12.915 1.00 . A A . 209 LEU CD1  1 1 
       21 64547 1 1  24 LEU CD2  C   -2.979 -18.191  11.325 1.00 . A A . 209 LEU CD2  1 1 
       21 64548 1 1  24 LEU CG   C   -1.548 -18.545  11.736 1.00 . A A . 209 LEU CG   1 1 
       21 64549 1 1  24 LEU H    H   -2.523 -16.551   8.803 1.00 . A A . 209 LEU H    1 1 
       21 64550 1 1  24 LEU HA   H   -1.277 -16.298  10.714 1.00 . A A . 209 LEU HA   1 1 
       21 64551 1 1  24 LEU HB2  H   -0.824 -19.056   9.779 1.00 . A A . 209 LEU HB2  1 1 
       21 64552 1 1  24 LEU HB3  H    0.417 -18.449  10.872 1.00 . A A . 209 LEU HB3  1 1 
       21 64553 1 1  24 LEU HD11 H   -0.913 -18.286  13.771 1.00 . A A . 209 LEU HD11 1 1 
       21 64554 1 1  24 LEU HD12 H   -1.922 -16.978  13.157 1.00 . A A . 209 LEU HD12 1 1 
       21 64555 1 1  24 LEU HD13 H   -0.238 -17.104  12.650 1.00 . A A . 209 LEU HD13 1 1 
       21 64556 1 1  24 LEU HD21 H   -3.217 -17.193  11.665 1.00 . A A . 209 LEU HD21 1 1 
       21 64557 1 1  24 LEU HD22 H   -3.667 -18.895  11.771 1.00 . A A . 209 LEU HD22 1 1 
       21 64558 1 1  24 LEU HD23 H   -3.068 -18.235  10.250 1.00 . A A . 209 LEU HD23 1 1 
       21 64559 1 1  24 LEU HG   H   -1.508 -19.582  12.035 1.00 . A A . 209 LEU HG   1 1 
       21 64560 1 1  24 LEU N    N   -1.637 -16.969   8.783 1.00 . A A . 209 LEU N    1 1 
       21 64561 1 1  24 LEU O    O    0.797 -15.124   9.846 1.00 . A A . 209 LEU O    1 1 
       21 64562 1 1  25 ARG C    C    2.736 -15.774   7.534 1.00 . A A . 210 ARG C    1 1 
       21 64563 1 1  25 ARG CA   C    2.799 -16.684   8.756 1.00 . A A . 210 ARG CA   1 1 
       21 64564 1 1  25 ARG CB   C    3.704 -17.881   8.456 1.00 . A A . 210 ARG CB   1 1 
       21 64565 1 1  25 ARG CD   C    5.193 -19.063  10.076 1.00 . A A . 210 ARG CD   1 1 
       21 64566 1 1  25 ARG CG   C    3.740 -18.812   9.668 1.00 . A A . 210 ARG CG   1 1 
       21 64567 1 1  25 ARG CZ   C    7.175 -17.699  10.399 1.00 . A A . 210 ARG CZ   1 1 
       21 64568 1 1  25 ARG H    H    1.224 -18.085   8.974 1.00 . A A . 210 ARG H    1 1 
       21 64569 1 1  25 ARG HA   H    3.216 -16.131   9.584 1.00 . A A . 210 ARG HA   1 1 
       21 64570 1 1  25 ARG HB2  H    3.318 -18.416   7.600 1.00 . A A . 210 ARG HB2  1 1 
       21 64571 1 1  25 ARG HB3  H    4.703 -17.532   8.242 1.00 . A A . 210 ARG HB3  1 1 
       21 64572 1 1  25 ARG HD2  H    5.217 -19.711  10.938 1.00 . A A . 210 ARG HD2  1 1 
       21 64573 1 1  25 ARG HD3  H    5.715 -19.539   9.258 1.00 . A A . 210 ARG HD3  1 1 
       21 64574 1 1  25 ARG HE   H    5.306 -17.021  10.631 1.00 . A A . 210 ARG HE   1 1 
       21 64575 1 1  25 ARG HG2  H    3.209 -18.354  10.490 1.00 . A A . 210 ARG HG2  1 1 
       21 64576 1 1  25 ARG HG3  H    3.272 -19.751   9.416 1.00 . A A . 210 ARG HG3  1 1 
       21 64577 1 1  25 ARG HH11 H    7.478 -19.606   9.869 1.00 . A A . 210 ARG HH11 1 1 
       21 64578 1 1  25 ARG HH12 H    8.908 -18.654  10.093 1.00 . A A . 210 ARG HH12 1 1 
       21 64579 1 1  25 ARG HH21 H    7.177 -15.767  10.927 1.00 . A A . 210 ARG HH21 1 1 
       21 64580 1 1  25 ARG HH22 H    8.737 -16.482  10.691 1.00 . A A . 210 ARG HH22 1 1 
       21 64581 1 1  25 ARG N    N    1.464 -17.146   9.119 1.00 . A A . 210 ARG N    1 1 
       21 64582 1 1  25 ARG NE   N    5.851 -17.803  10.404 1.00 . A A . 210 ARG NE   1 1 
       21 64583 1 1  25 ARG NH1  N    7.910 -18.733  10.096 1.00 . A A . 210 ARG NH1  1 1 
       21 64584 1 1  25 ARG NH2  N    7.741 -16.561  10.695 1.00 . A A . 210 ARG NH2  1 1 
       21 64585 1 1  25 ARG O    O    3.293 -16.089   6.483 1.00 . A A . 210 ARG O    1 1 
       21 64586 1 1  26 ARG C    C    3.218 -12.920   6.382 1.00 . A A . 211 ARG C    1 1 
       21 64587 1 1  26 ARG CA   C    1.919 -13.696   6.578 1.00 . A A . 211 ARG CA   1 1 
       21 64588 1 1  26 ARG CB   C    0.777 -12.719   6.865 1.00 . A A . 211 ARG CB   1 1 
       21 64589 1 1  26 ARG CD   C   -0.133 -11.191   8.619 1.00 . A A . 211 ARG CD   1 1 
       21 64590 1 1  26 ARG CG   C    1.132 -11.858   8.077 1.00 . A A . 211 ARG CG   1 1 
       21 64591 1 1  26 ARG CZ   C   -0.214 -11.967  10.919 1.00 . A A . 211 ARG CZ   1 1 
       21 64592 1 1  26 ARG H    H    1.626 -14.445   8.539 1.00 . A A . 211 ARG H    1 1 
       21 64593 1 1  26 ARG HA   H    1.695 -14.239   5.673 1.00 . A A . 211 ARG HA   1 1 
       21 64594 1 1  26 ARG HB2  H    0.622 -12.085   6.003 1.00 . A A . 211 ARG HB2  1 1 
       21 64595 1 1  26 ARG HB3  H   -0.127 -13.273   7.072 1.00 . A A . 211 ARG HB3  1 1 
       21 64596 1 1  26 ARG HD2  H    0.115 -10.214   9.007 1.00 . A A . 211 ARG HD2  1 1 
       21 64597 1 1  26 ARG HD3  H   -0.851 -11.085   7.819 1.00 . A A . 211 ARG HD3  1 1 
       21 64598 1 1  26 ARG HE   H   -1.480 -12.576   9.492 1.00 . A A . 211 ARG HE   1 1 
       21 64599 1 1  26 ARG HG2  H    1.570 -12.479   8.845 1.00 . A A . 211 ARG HG2  1 1 
       21 64600 1 1  26 ARG HG3  H    1.839 -11.097   7.783 1.00 . A A . 211 ARG HG3  1 1 
       21 64601 1 1  26 ARG HH11 H    1.219 -10.643  10.471 1.00 . A A . 211 ARG HH11 1 1 
       21 64602 1 1  26 ARG HH12 H    1.183 -11.178  12.118 1.00 . A A . 211 ARG HH12 1 1 
       21 64603 1 1  26 ARG HH21 H   -1.535 -13.282  11.651 1.00 . A A . 211 ARG HH21 1 1 
       21 64604 1 1  26 ARG HH22 H   -0.377 -12.673  12.786 1.00 . A A . 211 ARG HH22 1 1 
       21 64605 1 1  26 ARG N    N    2.051 -14.644   7.678 1.00 . A A . 211 ARG N    1 1 
       21 64606 1 1  26 ARG NE   N   -0.711 -11.999   9.687 1.00 . A A . 211 ARG NE   1 1 
       21 64607 1 1  26 ARG NH1  N    0.808 -11.204  11.191 1.00 . A A . 211 ARG NH1  1 1 
       21 64608 1 1  26 ARG NH2  N   -0.750 -12.697  11.858 1.00 . A A . 211 ARG NH2  1 1 
       21 64609 1 1  26 ARG O    O    3.238 -11.885   5.715 1.00 . A A . 211 ARG O    1 1 
       21 64610 1 1  27 ARG C    C    5.817 -12.275   5.421 1.00 . A A . 212 ARG C    1 1 
       21 64611 1 1  27 ARG CA   C    5.597 -12.771   6.847 1.00 . A A . 212 ARG CA   1 1 
       21 64612 1 1  27 ARG CB   C    6.712 -13.747   7.227 1.00 . A A . 212 ARG CB   1 1 
       21 64613 1 1  27 ARG CD   C    5.600 -14.095   9.438 1.00 . A A . 212 ARG CD   1 1 
       21 64614 1 1  27 ARG CG   C    6.912 -13.726   8.744 1.00 . A A . 212 ARG CG   1 1 
       21 64615 1 1  27 ARG CZ   C    5.828 -13.295  11.719 1.00 . A A . 212 ARG CZ   1 1 
       21 64616 1 1  27 ARG H    H    4.223 -14.254   7.484 1.00 . A A . 212 ARG H    1 1 
       21 64617 1 1  27 ARG HA   H    5.626 -11.929   7.519 1.00 . A A . 212 ARG HA   1 1 
       21 64618 1 1  27 ARG HB2  H    6.440 -14.745   6.913 1.00 . A A . 212 ARG HB2  1 1 
       21 64619 1 1  27 ARG HB3  H    7.629 -13.454   6.741 1.00 . A A . 212 ARG HB3  1 1 
       21 64620 1 1  27 ARG HD2  H    4.889 -13.295   9.307 1.00 . A A . 212 ARG HD2  1 1 
       21 64621 1 1  27 ARG HD3  H    5.206 -15.000   8.996 1.00 . A A . 212 ARG HD3  1 1 
       21 64622 1 1  27 ARG HE   H    5.981 -15.220  11.194 1.00 . A A . 212 ARG HE   1 1 
       21 64623 1 1  27 ARG HG2  H    7.678 -14.440   9.015 1.00 . A A . 212 ARG HG2  1 1 
       21 64624 1 1  27 ARG HG3  H    7.215 -12.738   9.053 1.00 . A A . 212 ARG HG3  1 1 
       21 64625 1 1  27 ARG HH11 H    5.466 -11.912  10.318 1.00 . A A . 212 ARG HH11 1 1 
       21 64626 1 1  27 ARG HH12 H    5.624 -11.315  11.936 1.00 . A A . 212 ARG HH12 1 1 
       21 64627 1 1  27 ARG HH21 H    6.190 -14.444  13.318 1.00 . A A . 212 ARG HH21 1 1 
       21 64628 1 1  27 ARG HH22 H    6.033 -12.748  13.635 1.00 . A A . 212 ARG HH22 1 1 
       21 64629 1 1  27 ARG N    N    4.299 -13.427   6.965 1.00 . A A . 212 ARG N    1 1 
       21 64630 1 1  27 ARG NE   N    5.827 -14.311  10.863 1.00 . A A . 212 ARG NE   1 1 
       21 64631 1 1  27 ARG NH1  N    5.624 -12.079  11.291 1.00 . A A . 212 ARG NH1  1 1 
       21 64632 1 1  27 ARG NH2  N    6.033 -13.513  12.990 1.00 . A A . 212 ARG NH2  1 1 
       21 64633 1 1  27 ARG O    O    5.743 -11.076   5.153 1.00 . A A . 212 ARG O    1 1 
       21 64634 1 1  28 GLN C    C    5.080 -12.183   2.525 1.00 . A A . 213 GLN C    1 1 
       21 64635 1 1  28 GLN CA   C    6.317 -12.850   3.116 1.00 . A A . 213 GLN CA   1 1 
       21 64636 1 1  28 GLN CB   C    6.659 -14.103   2.306 1.00 . A A . 213 GLN CB   1 1 
       21 64637 1 1  28 GLN CD   C    8.967 -13.877   1.371 1.00 . A A . 213 GLN CD   1 1 
       21 64638 1 1  28 GLN CG   C    8.133 -14.458   2.507 1.00 . A A . 213 GLN CG   1 1 
       21 64639 1 1  28 GLN H    H    6.133 -14.146   4.782 1.00 . A A . 213 GLN H    1 1 
       21 64640 1 1  28 GLN HA   H    7.146 -12.162   3.060 1.00 . A A . 213 GLN HA   1 1 
       21 64641 1 1  28 GLN HB2  H    6.041 -14.925   2.638 1.00 . A A . 213 GLN HB2  1 1 
       21 64642 1 1  28 GLN HB3  H    6.475 -13.915   1.259 1.00 . A A . 213 GLN HB3  1 1 
       21 64643 1 1  28 GLN HE21 H   10.119 -12.794   2.575 1.00 . A A . 213 GLN HE21 1 1 
       21 64644 1 1  28 GLN HE22 H   10.475 -12.665   0.915 1.00 . A A . 213 GLN HE22 1 1 
       21 64645 1 1  28 GLN HG2  H    8.475 -14.052   3.448 1.00 . A A . 213 GLN HG2  1 1 
       21 64646 1 1  28 GLN HG3  H    8.245 -15.532   2.518 1.00 . A A . 213 GLN HG3  1 1 
       21 64647 1 1  28 GLN N    N    6.087 -13.205   4.511 1.00 . A A . 213 GLN N    1 1 
       21 64648 1 1  28 GLN NE2  N    9.934 -13.043   1.642 1.00 . A A . 213 GLN NE2  1 1 
       21 64649 1 1  28 GLN O    O    4.271 -12.832   1.861 1.00 . A A . 213 GLN O    1 1 
       21 64650 1 1  28 GLN OE1  O    8.733 -14.192   0.204 1.00 . A A . 213 GLN OE1  1 1 
       21 64651 1 1  29 THR C    C    4.249  -9.145   1.185 1.00 . A A . 214 THR C    1 1 
       21 64652 1 1  29 THR CA   C    3.801 -10.129   2.261 1.00 . A A . 214 THR CA   1 1 
       21 64653 1 1  29 THR CB   C    3.127  -9.366   3.403 1.00 . A A . 214 THR CB   1 1 
       21 64654 1 1  29 THR CG2  C    1.620  -9.627   3.374 1.00 . A A . 214 THR CG2  1 1 
       21 64655 1 1  29 THR H    H    5.620 -10.422   3.307 1.00 . A A . 214 THR H    1 1 
       21 64656 1 1  29 THR HA   H    3.086 -10.815   1.832 1.00 . A A . 214 THR HA   1 1 
       21 64657 1 1  29 THR HB   H    3.308  -8.309   3.286 1.00 . A A . 214 THR HB   1 1 
       21 64658 1 1  29 THR HG1  H    2.940  -9.868   5.273 1.00 . A A . 214 THR HG1  1 1 
       21 64659 1 1  29 THR HG21 H    1.434 -10.680   3.523 1.00 . A A . 214 THR HG21 1 1 
       21 64660 1 1  29 THR HG22 H    1.220  -9.322   2.418 1.00 . A A . 214 THR HG22 1 1 
       21 64661 1 1  29 THR HG23 H    1.142  -9.062   4.161 1.00 . A A . 214 THR HG23 1 1 
       21 64662 1 1  29 THR N    N    4.941 -10.883   2.771 1.00 . A A . 214 THR N    1 1 
       21 64663 1 1  29 THR O    O    5.358  -9.247   0.661 1.00 . A A . 214 THR O    1 1 
       21 64664 1 1  29 THR OG1  O    3.663  -9.805   4.644 1.00 . A A . 214 THR OG1  1 1 
       21 64665 1 1  30 TYR C    C    2.801  -5.973   0.027 1.00 . A A . 215 TYR C    1 1 
       21 64666 1 1  30 TYR CA   C    3.697  -7.191  -0.145 1.00 . A A . 215 TYR CA   1 1 
       21 64667 1 1  30 TYR CB   C    3.513  -7.774  -1.546 1.00 . A A . 215 TYR CB   1 1 
       21 64668 1 1  30 TYR CD1  C    5.597  -7.151  -2.825 1.00 . A A . 215 TYR CD1  1 1 
       21 64669 1 1  30 TYR CD2  C    5.378  -9.412  -1.978 1.00 . A A . 215 TYR CD2  1 1 
       21 64670 1 1  30 TYR CE1  C    6.846  -7.476  -3.368 1.00 . A A . 215 TYR CE1  1 1 
       21 64671 1 1  30 TYR CE2  C    6.626  -9.738  -2.521 1.00 . A A . 215 TYR CE2  1 1 
       21 64672 1 1  30 TYR CG   C    4.863  -8.119  -2.129 1.00 . A A . 215 TYR CG   1 1 
       21 64673 1 1  30 TYR CZ   C    7.360  -8.770  -3.217 1.00 . A A . 215 TYR CZ   1 1 
       21 64674 1 1  30 TYR H    H    2.514  -8.155   1.321 1.00 . A A . 215 TYR H    1 1 
       21 64675 1 1  30 TYR HA   H    4.727  -6.887  -0.026 1.00 . A A . 215 TYR HA   1 1 
       21 64676 1 1  30 TYR HB2  H    2.906  -8.665  -1.488 1.00 . A A . 215 TYR HB2  1 1 
       21 64677 1 1  30 TYR HB3  H    3.025  -7.046  -2.177 1.00 . A A . 215 TYR HB3  1 1 
       21 64678 1 1  30 TYR HD1  H    5.202  -6.153  -2.942 1.00 . A A . 215 TYR HD1  1 1 
       21 64679 1 1  30 TYR HD2  H    4.811 -10.159  -1.440 1.00 . A A . 215 TYR HD2  1 1 
       21 64680 1 1  30 TYR HE1  H    7.412  -6.729  -3.905 1.00 . A A . 215 TYR HE1  1 1 
       21 64681 1 1  30 TYR HE2  H    7.023 -10.735  -2.405 1.00 . A A . 215 TYR HE2  1 1 
       21 64682 1 1  30 TYR HH   H    8.463  -9.802  -4.384 1.00 . A A . 215 TYR HH   1 1 
       21 64683 1 1  30 TYR N    N    3.381  -8.192   0.866 1.00 . A A . 215 TYR N    1 1 
       21 64684 1 1  30 TYR O    O    1.572  -6.083  -0.013 1.00 . A A . 215 TYR O    1 1 
       21 64685 1 1  30 TYR OH   O    8.591  -9.090  -3.753 1.00 . A A . 215 TYR OH   1 1 
       21 64686 1 1  31 LEU C    C    2.987  -2.621  -0.745 1.00 . A A . 216 LEU C    1 1 
       21 64687 1 1  31 LEU CA   C    2.709  -3.568   0.414 1.00 . A A . 216 LEU CA   1 1 
       21 64688 1 1  31 LEU CB   C    3.150  -2.940   1.738 1.00 . A A . 216 LEU CB   1 1 
       21 64689 1 1  31 LEU CD1  C    1.299  -1.261   1.490 1.00 . A A . 216 LEU CD1  1 1 
       21 64690 1 1  31 LEU CD2  C    3.020  -0.945   3.233 1.00 . A A . 216 LEU CD2  1 1 
       21 64691 1 1  31 LEU CG   C    2.773  -1.453   1.814 1.00 . A A . 216 LEU CG   1 1 
       21 64692 1 1  31 LEU H    H    4.412  -4.811   0.249 1.00 . A A . 216 LEU H    1 1 
       21 64693 1 1  31 LEU HA   H    1.651  -3.773   0.458 1.00 . A A . 216 LEU HA   1 1 
       21 64694 1 1  31 LEU HB2  H    2.678  -3.469   2.552 1.00 . A A . 216 LEU HB2  1 1 
       21 64695 1 1  31 LEU HB3  H    4.216  -3.038   1.821 1.00 . A A . 216 LEU HB3  1 1 
       21 64696 1 1  31 LEU HD11 H    1.172  -1.161   0.424 1.00 . A A . 216 LEU HD11 1 1 
       21 64697 1 1  31 LEU HD12 H    0.946  -0.364   1.982 1.00 . A A . 216 LEU HD12 1 1 
       21 64698 1 1  31 LEU HD13 H    0.739  -2.112   1.847 1.00 . A A . 216 LEU HD13 1 1 
       21 64699 1 1  31 LEU HD21 H    2.611   0.050   3.332 1.00 . A A . 216 LEU HD21 1 1 
       21 64700 1 1  31 LEU HD22 H    4.080  -0.922   3.429 1.00 . A A . 216 LEU HD22 1 1 
       21 64701 1 1  31 LEU HD23 H    2.535  -1.604   3.939 1.00 . A A . 216 LEU HD23 1 1 
       21 64702 1 1  31 LEU HG   H    3.376  -0.885   1.123 1.00 . A A . 216 LEU HG   1 1 
       21 64703 1 1  31 LEU N    N    3.432  -4.819   0.224 1.00 . A A . 216 LEU N    1 1 
       21 64704 1 1  31 LEU O    O    4.045  -2.006  -0.825 1.00 . A A . 216 LEU O    1 1 
       21 64705 1 1  32 CYS C    C    1.437  -0.322  -2.539 1.00 . A A . 217 CYS C    1 1 
       21 64706 1 1  32 CYS CA   C    2.143  -1.647  -2.800 1.00 . A A . 217 CYS CA   1 1 
       21 64707 1 1  32 CYS CB   C    1.532  -2.330  -4.021 1.00 . A A . 217 CYS CB   1 1 
       21 64708 1 1  32 CYS H    H    1.205  -3.035  -1.507 1.00 . A A . 217 CYS H    1 1 
       21 64709 1 1  32 CYS HA   H    3.184  -1.460  -2.992 1.00 . A A . 217 CYS HA   1 1 
       21 64710 1 1  32 CYS HB2  H    0.829  -3.074  -3.695 1.00 . A A . 217 CYS HB2  1 1 
       21 64711 1 1  32 CYS HB3  H    1.025  -1.599  -4.632 1.00 . A A . 217 CYS HB3  1 1 
       21 64712 1 1  32 CYS HG   H    3.377  -2.439  -5.383 1.00 . A A . 217 CYS HG   1 1 
       21 64713 1 1  32 CYS N    N    2.020  -2.516  -1.636 1.00 . A A . 217 CYS N    1 1 
       21 64714 1 1  32 CYS O    O    0.209  -0.252  -2.562 1.00 . A A . 217 CYS O    1 1 
       21 64715 1 1  32 CYS SG   S    2.836  -3.128  -4.990 1.00 . A A . 217 CYS SG   1 1 
       21 64716 1 1  33 TYR C    C    1.920   3.030  -3.105 1.00 . A A . 218 TYR C    1 1 
       21 64717 1 1  33 TYR CA   C    1.649   2.035  -1.984 1.00 . A A . 218 TYR CA   1 1 
       21 64718 1 1  33 TYR CB   C    2.247   2.583  -0.691 1.00 . A A . 218 TYR CB   1 1 
       21 64719 1 1  33 TYR CD1  C    3.237   4.824  -1.288 1.00 . A A . 218 TYR CD1  1 1 
       21 64720 1 1  33 TYR CD2  C    4.712   2.911  -1.081 1.00 . A A . 218 TYR CD2  1 1 
       21 64721 1 1  33 TYR CE1  C    4.334   5.636  -1.601 1.00 . A A . 218 TYR CE1  1 1 
       21 64722 1 1  33 TYR CE2  C    5.809   3.722  -1.395 1.00 . A A . 218 TYR CE2  1 1 
       21 64723 1 1  33 TYR CG   C    3.426   3.461  -1.029 1.00 . A A . 218 TYR CG   1 1 
       21 64724 1 1  33 TYR CZ   C    5.620   5.085  -1.654 1.00 . A A . 218 TYR CZ   1 1 
       21 64725 1 1  33 TYR H    H    3.193   0.605  -2.256 1.00 . A A . 218 TYR H    1 1 
       21 64726 1 1  33 TYR HA   H    0.585   1.937  -1.854 1.00 . A A . 218 TYR HA   1 1 
       21 64727 1 1  33 TYR HB2  H    1.501   3.162  -0.165 1.00 . A A . 218 TYR HB2  1 1 
       21 64728 1 1  33 TYR HB3  H    2.574   1.764  -0.068 1.00 . A A . 218 TYR HB3  1 1 
       21 64729 1 1  33 TYR HD1  H    2.245   5.249  -1.247 1.00 . A A . 218 TYR HD1  1 1 
       21 64730 1 1  33 TYR HD2  H    4.854   1.861  -0.883 1.00 . A A . 218 TYR HD2  1 1 
       21 64731 1 1  33 TYR HE1  H    4.188   6.685  -1.798 1.00 . A A . 218 TYR HE1  1 1 
       21 64732 1 1  33 TYR HE2  H    6.800   3.298  -1.437 1.00 . A A . 218 TYR HE2  1 1 
       21 64733 1 1  33 TYR HH   H    7.229   5.990  -1.167 1.00 . A A . 218 TYR HH   1 1 
       21 64734 1 1  33 TYR N    N    2.218   0.722  -2.272 1.00 . A A . 218 TYR N    1 1 
       21 64735 1 1  33 TYR O    O    2.820   2.841  -3.923 1.00 . A A . 218 TYR O    1 1 
       21 64736 1 1  33 TYR OH   O    6.701   5.885  -1.962 1.00 . A A . 218 TYR OH   1 1 
       21 64737 1 1  34 GLU C    C    0.760   6.461  -3.532 1.00 . A A . 219 GLU C    1 1 
       21 64738 1 1  34 GLU CA   C    1.275   5.153  -4.115 1.00 . A A . 219 GLU CA   1 1 
       21 64739 1 1  34 GLU CB   C    0.476   4.807  -5.375 1.00 . A A . 219 GLU CB   1 1 
       21 64740 1 1  34 GLU CD   C   -1.709   3.933  -6.230 1.00 . A A . 219 GLU CD   1 1 
       21 64741 1 1  34 GLU CG   C   -0.927   4.332  -4.984 1.00 . A A . 219 GLU CG   1 1 
       21 64742 1 1  34 GLU H    H    0.440   4.187  -2.424 1.00 . A A . 219 GLU H    1 1 
       21 64743 1 1  34 GLU HA   H    2.317   5.261  -4.371 1.00 . A A . 219 GLU HA   1 1 
       21 64744 1 1  34 GLU HB2  H    0.397   5.685  -6.002 1.00 . A A . 219 GLU HB2  1 1 
       21 64745 1 1  34 GLU HB3  H    0.980   4.023  -5.921 1.00 . A A . 219 GLU HB3  1 1 
       21 64746 1 1  34 GLU HG2  H   -0.846   3.480  -4.326 1.00 . A A . 219 GLU HG2  1 1 
       21 64747 1 1  34 GLU HG3  H   -1.447   5.130  -4.476 1.00 . A A . 219 GLU HG3  1 1 
       21 64748 1 1  34 GLU N    N    1.133   4.099  -3.116 1.00 . A A . 219 GLU N    1 1 
       21 64749 1 1  34 GLU O    O   -0.114   6.443  -2.676 1.00 . A A . 219 GLU O    1 1 
       21 64750 1 1  34 GLU OE1  O   -1.162   3.206  -7.043 1.00 . A A . 219 GLU OE1  1 1 
       21 64751 1 1  34 GLU OE2  O   -2.847   4.356  -6.352 1.00 . A A . 219 GLU OE2  1 1 
       21 64752 1 1  35 VAL C    C    0.087   9.633  -4.576 1.00 . A A . 220 VAL C    1 1 
       21 64753 1 1  35 VAL CA   C    0.863   8.892  -3.498 1.00 . A A . 220 VAL CA   1 1 
       21 64754 1 1  35 VAL CB   C    2.072   9.728  -3.060 1.00 . A A . 220 VAL CB   1 1 
       21 64755 1 1  35 VAL CG1  C    1.753  11.222  -3.184 1.00 . A A . 220 VAL CG1  1 1 
       21 64756 1 1  35 VAL CG2  C    2.403   9.413  -1.601 1.00 . A A . 220 VAL CG2  1 1 
       21 64757 1 1  35 VAL H    H    1.996   7.540  -4.684 1.00 . A A . 220 VAL H    1 1 
       21 64758 1 1  35 VAL HA   H    0.217   8.745  -2.646 1.00 . A A . 220 VAL HA   1 1 
       21 64759 1 1  35 VAL HB   H    2.921   9.489  -3.683 1.00 . A A . 220 VAL HB   1 1 
       21 64760 1 1  35 VAL HG11 H    0.756  11.411  -2.814 1.00 . A A . 220 VAL HG11 1 1 
       21 64761 1 1  35 VAL HG12 H    1.820  11.524  -4.218 1.00 . A A . 220 VAL HG12 1 1 
       21 64762 1 1  35 VAL HG13 H    2.464  11.788  -2.599 1.00 . A A . 220 VAL HG13 1 1 
       21 64763 1 1  35 VAL HG21 H    3.284   9.964  -1.307 1.00 . A A . 220 VAL HG21 1 1 
       21 64764 1 1  35 VAL HG22 H    2.586   8.355  -1.493 1.00 . A A . 220 VAL HG22 1 1 
       21 64765 1 1  35 VAL HG23 H    1.573   9.701  -0.974 1.00 . A A . 220 VAL HG23 1 1 
       21 64766 1 1  35 VAL N    N    1.299   7.586  -3.997 1.00 . A A . 220 VAL N    1 1 
       21 64767 1 1  35 VAL O    O    0.421   9.554  -5.759 1.00 . A A . 220 VAL O    1 1 
       21 64768 1 1  36 GLU C    C   -1.968  12.539  -4.634 1.00 . A A . 221 GLU C    1 1 
       21 64769 1 1  36 GLU CA   C   -1.774  11.102  -5.100 1.00 . A A . 221 GLU CA   1 1 
       21 64770 1 1  36 GLU CB   C   -3.143  10.437  -5.252 1.00 . A A . 221 GLU CB   1 1 
       21 64771 1 1  36 GLU CD   C   -2.809   8.056  -4.545 1.00 . A A . 221 GLU CD   1 1 
       21 64772 1 1  36 GLU CG   C   -2.966   8.998  -5.734 1.00 . A A . 221 GLU CG   1 1 
       21 64773 1 1  36 GLU H    H   -1.171  10.373  -3.205 1.00 . A A . 221 GLU H    1 1 
       21 64774 1 1  36 GLU HA   H   -1.286  11.113  -6.058 1.00 . A A . 221 GLU HA   1 1 
       21 64775 1 1  36 GLU HB2  H   -3.652  10.446  -4.300 1.00 . A A . 221 GLU HB2  1 1 
       21 64776 1 1  36 GLU HB3  H   -3.725  10.980  -5.977 1.00 . A A . 221 GLU HB3  1 1 
       21 64777 1 1  36 GLU HG2  H   -3.833   8.706  -6.309 1.00 . A A . 221 GLU HG2  1 1 
       21 64778 1 1  36 GLU HG3  H   -2.091   8.942  -6.355 1.00 . A A . 221 GLU HG3  1 1 
       21 64779 1 1  36 GLU N    N   -0.953  10.352  -4.160 1.00 . A A . 221 GLU N    1 1 
       21 64780 1 1  36 GLU O    O   -2.252  12.793  -3.463 1.00 . A A . 221 GLU O    1 1 
       21 64781 1 1  36 GLU OE1  O   -3.822   7.670  -3.985 1.00 . A A . 221 GLU OE1  1 1 
       21 64782 1 1  36 GLU OE2  O   -1.681   7.738  -4.209 1.00 . A A . 221 GLU OE2  1 1 
       21 64783 1 1  37 ARG C    C   -3.227  15.392  -6.046 1.00 . A A . 222 ARG C    1 1 
       21 64784 1 1  37 ARG CA   C   -2.019  14.885  -5.276 1.00 . A A . 222 ARG CA   1 1 
       21 64785 1 1  37 ARG CB   C   -0.773  15.679  -5.677 1.00 . A A . 222 ARG CB   1 1 
       21 64786 1 1  37 ARG CD   C    0.090  18.020  -5.836 1.00 . A A . 222 ARG CD   1 1 
       21 64787 1 1  37 ARG CG   C   -1.156  17.140  -5.931 1.00 . A A . 222 ARG CG   1 1 
       21 64788 1 1  37 ARG CZ   C    1.389  17.053  -7.647 1.00 . A A . 222 ARG CZ   1 1 
       21 64789 1 1  37 ARG H    H   -1.626  13.197  -6.492 1.00 . A A . 222 ARG H    1 1 
       21 64790 1 1  37 ARG HA   H   -2.195  15.011  -4.216 1.00 . A A . 222 ARG HA   1 1 
       21 64791 1 1  37 ARG HB2  H   -0.045  15.631  -4.880 1.00 . A A . 222 ARG HB2  1 1 
       21 64792 1 1  37 ARG HB3  H   -0.352  15.258  -6.577 1.00 . A A . 222 ARG HB3  1 1 
       21 64793 1 1  37 ARG HD2  H   -0.059  18.917  -6.416 1.00 . A A . 222 ARG HD2  1 1 
       21 64794 1 1  37 ARG HD3  H    0.260  18.288  -4.803 1.00 . A A . 222 ARG HD3  1 1 
       21 64795 1 1  37 ARG HE   H    1.951  17.010  -5.726 1.00 . A A . 222 ARG HE   1 1 
       21 64796 1 1  37 ARG HG2  H   -1.589  17.231  -6.917 1.00 . A A . 222 ARG HG2  1 1 
       21 64797 1 1  37 ARG HG3  H   -1.874  17.457  -5.191 1.00 . A A . 222 ARG HG3  1 1 
       21 64798 1 1  37 ARG HH11 H   -0.338  17.930  -8.153 1.00 . A A . 222 ARG HH11 1 1 
       21 64799 1 1  37 ARG HH12 H    0.569  17.250  -9.463 1.00 . A A . 222 ARG HH12 1 1 
       21 64800 1 1  37 ARG HH21 H    3.147  16.117  -7.439 1.00 . A A . 222 ARG HH21 1 1 
       21 64801 1 1  37 ARG HH22 H    2.542  16.224  -9.059 1.00 . A A . 222 ARG HH22 1 1 
       21 64802 1 1  37 ARG N    N   -1.834  13.470  -5.573 1.00 . A A . 222 ARG N    1 1 
       21 64803 1 1  37 ARG NE   N    1.255  17.307  -6.349 1.00 . A A . 222 ARG NE   1 1 
       21 64804 1 1  37 ARG NH1  N    0.468  17.441  -8.487 1.00 . A A . 222 ARG NH1  1 1 
       21 64805 1 1  37 ARG NH2  N    2.441  16.415  -8.082 1.00 . A A . 222 ARG NH2  1 1 
       21 64806 1 1  37 ARG O    O   -3.237  15.397  -7.272 1.00 . A A . 222 ARG O    1 1 
       21 64807 1 1  38 LEU C    C   -5.189  17.524  -6.803 1.00 . A A . 223 LEU C    1 1 
       21 64808 1 1  38 LEU CA   C   -5.459  16.257  -6.007 1.00 . A A . 223 LEU CA   1 1 
       21 64809 1 1  38 LEU CB   C   -6.573  16.492  -4.995 1.00 . A A . 223 LEU CB   1 1 
       21 64810 1 1  38 LEU CD1  C   -8.454  15.324  -6.196 1.00 . A A . 223 LEU CD1  1 1 
       21 64811 1 1  38 LEU CD2  C   -8.900  17.306  -4.768 1.00 . A A . 223 LEU CD2  1 1 
       21 64812 1 1  38 LEU CG   C   -7.901  16.670  -5.724 1.00 . A A . 223 LEU CG   1 1 
       21 64813 1 1  38 LEU H    H   -4.228  15.753  -4.353 1.00 . A A . 223 LEU H    1 1 
       21 64814 1 1  38 LEU HA   H   -5.772  15.500  -6.695 1.00 . A A . 223 LEU HA   1 1 
       21 64815 1 1  38 LEU HB2  H   -6.640  15.651  -4.325 1.00 . A A . 223 LEU HB2  1 1 
       21 64816 1 1  38 LEU HB3  H   -6.358  17.385  -4.431 1.00 . A A . 223 LEU HB3  1 1 
       21 64817 1 1  38 LEU HD11 H   -9.329  15.073  -5.619 1.00 . A A . 223 LEU HD11 1 1 
       21 64818 1 1  38 LEU HD12 H   -7.711  14.557  -6.073 1.00 . A A . 223 LEU HD12 1 1 
       21 64819 1 1  38 LEU HD13 H   -8.723  15.400  -7.238 1.00 . A A . 223 LEU HD13 1 1 
       21 64820 1 1  38 LEU HD21 H   -8.655  17.014  -3.757 1.00 . A A . 223 LEU HD21 1 1 
       21 64821 1 1  38 LEU HD22 H   -9.894  16.964  -5.010 1.00 . A A . 223 LEU HD22 1 1 
       21 64822 1 1  38 LEU HD23 H   -8.851  18.380  -4.857 1.00 . A A . 223 LEU HD23 1 1 
       21 64823 1 1  38 LEU HG   H   -7.755  17.308  -6.574 1.00 . A A . 223 LEU HG   1 1 
       21 64824 1 1  38 LEU N    N   -4.261  15.791  -5.334 1.00 . A A . 223 LEU N    1 1 
       21 64825 1 1  38 LEU O    O   -5.152  18.625  -6.253 1.00 . A A . 223 LEU O    1 1 
       21 64826 1 1  39 ASP C    C   -5.819  18.554 -10.087 1.00 . A A . 224 ASP C    1 1 
       21 64827 1 1  39 ASP CA   C   -4.750  18.474  -8.999 1.00 . A A . 224 ASP CA   1 1 
       21 64828 1 1  39 ASP CB   C   -3.385  18.299  -9.651 1.00 . A A . 224 ASP CB   1 1 
       21 64829 1 1  39 ASP CG   C   -2.787  19.660  -9.993 1.00 . A A . 224 ASP CG   1 1 
       21 64830 1 1  39 ASP H    H   -5.052  16.439  -8.491 1.00 . A A . 224 ASP H    1 1 
       21 64831 1 1  39 ASP HA   H   -4.753  19.390  -8.429 1.00 . A A . 224 ASP HA   1 1 
       21 64832 1 1  39 ASP HB2  H   -2.726  17.775  -8.971 1.00 . A A . 224 ASP HB2  1 1 
       21 64833 1 1  39 ASP HB3  H   -3.503  17.722 -10.552 1.00 . A A . 224 ASP HB3  1 1 
       21 64834 1 1  39 ASP N    N   -5.009  17.350  -8.112 1.00 . A A . 224 ASP N    1 1 
       21 64835 1 1  39 ASP O    O   -6.275  17.531 -10.598 1.00 . A A . 224 ASP O    1 1 
       21 64836 1 1  39 ASP OD1  O   -2.771  20.513  -9.120 1.00 . A A . 224 ASP OD1  1 1 
       21 64837 1 1  39 ASP OD2  O   -2.350  19.827 -11.119 1.00 . A A . 224 ASP OD2  1 1 
       21 64838 1 1  40 ASN C    C   -8.545  19.342 -11.086 1.00 . A A . 225 ASN C    1 1 
       21 64839 1 1  40 ASN CA   C   -7.213  19.976 -11.480 1.00 . A A . 225 ASN CA   1 1 
       21 64840 1 1  40 ASN CB   C   -6.730  19.370 -12.799 1.00 . A A . 225 ASN CB   1 1 
       21 64841 1 1  40 ASN CG   C   -7.465  20.016 -13.969 1.00 . A A . 225 ASN CG   1 1 
       21 64842 1 1  40 ASN H    H   -5.802  20.553 -10.007 1.00 . A A . 225 ASN H    1 1 
       21 64843 1 1  40 ASN HA   H   -7.360  21.036 -11.621 1.00 . A A . 225 ASN HA   1 1 
       21 64844 1 1  40 ASN HB2  H   -5.668  19.542 -12.905 1.00 . A A . 225 ASN HB2  1 1 
       21 64845 1 1  40 ASN HB3  H   -6.925  18.307 -12.798 1.00 . A A . 225 ASN HB3  1 1 
       21 64846 1 1  40 ASN HD21 H   -6.387  19.081 -15.352 1.00 . A A . 225 ASN HD21 1 1 
       21 64847 1 1  40 ASN HD22 H   -7.588  20.130 -15.950 1.00 . A A . 225 ASN HD22 1 1 
       21 64848 1 1  40 ASN N    N   -6.206  19.774 -10.443 1.00 . A A . 225 ASN N    1 1 
       21 64849 1 1  40 ASN ND2  N   -7.118  19.718 -15.191 1.00 . A A . 225 ASN ND2  1 1 
       21 64850 1 1  40 ASN O    O   -9.367  19.023 -11.945 1.00 . A A . 225 ASN O    1 1 
       21 64851 1 1  40 ASN OD1  O   -8.380  20.813 -13.765 1.00 . A A . 225 ASN OD1  1 1 
       21 64852 1 1  41 GLY C    C   -9.997  17.062  -9.467 1.00 . A A . 226 GLY C    1 1 
       21 64853 1 1  41 GLY CA   C   -9.999  18.578  -9.297 1.00 . A A . 226 GLY CA   1 1 
       21 64854 1 1  41 GLY H    H   -8.068  19.445  -9.144 1.00 . A A . 226 GLY H    1 1 
       21 64855 1 1  41 GLY HA2  H  -10.115  18.817  -8.249 1.00 . A A . 226 GLY HA2  1 1 
       21 64856 1 1  41 GLY HA3  H  -10.829  18.993  -9.850 1.00 . A A . 226 GLY HA3  1 1 
       21 64857 1 1  41 GLY N    N   -8.756  19.168  -9.786 1.00 . A A . 226 GLY N    1 1 
       21 64858 1 1  41 GLY O    O  -11.030  16.411  -9.308 1.00 . A A . 226 GLY O    1 1 
       21 64859 1 1  42 THR C    C   -7.432  14.572  -9.302 1.00 . A A . 227 THR C    1 1 
       21 64860 1 1  42 THR CA   C   -8.708  15.067  -9.961 1.00 . A A . 227 THR CA   1 1 
       21 64861 1 1  42 THR CB   C   -8.676  14.715 -11.446 1.00 . A A . 227 THR CB   1 1 
       21 64862 1 1  42 THR CG2  C   -8.416  13.217 -11.606 1.00 . A A . 227 THR CG2  1 1 
       21 64863 1 1  42 THR H    H   -8.042  17.068  -9.889 1.00 . A A . 227 THR H    1 1 
       21 64864 1 1  42 THR HA   H   -9.554  14.579  -9.502 1.00 . A A . 227 THR HA   1 1 
       21 64865 1 1  42 THR HB   H   -7.884  15.261 -11.925 1.00 . A A . 227 THR HB   1 1 
       21 64866 1 1  42 THR HG1  H  -10.164  15.932 -11.746 1.00 . A A . 227 THR HG1  1 1 
       21 64867 1 1  42 THR HG21 H   -7.378  13.007 -11.389 1.00 . A A . 227 THR HG21 1 1 
       21 64868 1 1  42 THR HG22 H   -8.640  12.917 -12.619 1.00 . A A . 227 THR HG22 1 1 
       21 64869 1 1  42 THR HG23 H   -9.045  12.667 -10.921 1.00 . A A . 227 THR HG23 1 1 
       21 64870 1 1  42 THR N    N   -8.833  16.505  -9.782 1.00 . A A . 227 THR N    1 1 
       21 64871 1 1  42 THR O    O   -6.488  15.335  -9.100 1.00 . A A . 227 THR O    1 1 
       21 64872 1 1  42 THR OG1  O   -9.920  15.051 -12.042 1.00 . A A . 227 THR OG1  1 1 
       21 64873 1 1  43 TRP C    C   -5.156  12.452  -9.365 1.00 . A A . 228 TRP C    1 1 
       21 64874 1 1  43 TRP CA   C   -6.240  12.713  -8.332 1.00 . A A . 228 TRP CA   1 1 
       21 64875 1 1  43 TRP CB   C   -6.592  11.401  -7.633 1.00 . A A . 228 TRP CB   1 1 
       21 64876 1 1  43 TRP CD1  C   -8.456  11.293  -5.933 1.00 . A A . 228 TRP CD1  1 1 
       21 64877 1 1  43 TRP CD2  C   -6.651  12.392  -5.162 1.00 . A A . 228 TRP CD2  1 1 
       21 64878 1 1  43 TRP CE2  C   -7.608  12.405  -4.121 1.00 . A A . 228 TRP CE2  1 1 
       21 64879 1 1  43 TRP CE3  C   -5.414  13.023  -4.932 1.00 . A A . 228 TRP CE3  1 1 
       21 64880 1 1  43 TRP CG   C   -7.214  11.680  -6.302 1.00 . A A . 228 TRP CG   1 1 
       21 64881 1 1  43 TRP CH2  C   -6.116  13.642  -2.684 1.00 . A A . 228 TRP CH2  1 1 
       21 64882 1 1  43 TRP CZ2  C   -7.350  13.019  -2.895 1.00 . A A . 228 TRP CZ2  1 1 
       21 64883 1 1  43 TRP CZ3  C   -5.150  13.643  -3.700 1.00 . A A . 228 TRP CZ3  1 1 
       21 64884 1 1  43 TRP H    H   -8.191  12.741  -9.160 1.00 . A A . 228 TRP H    1 1 
       21 64885 1 1  43 TRP HA   H   -5.872  13.410  -7.601 1.00 . A A . 228 TRP HA   1 1 
       21 64886 1 1  43 TRP HB2  H   -7.282  10.848  -8.244 1.00 . A A . 228 TRP HB2  1 1 
       21 64887 1 1  43 TRP HB3  H   -5.693  10.818  -7.493 1.00 . A A . 228 TRP HB3  1 1 
       21 64888 1 1  43 TRP HD1  H   -9.150  10.740  -6.548 1.00 . A A . 228 TRP HD1  1 1 
       21 64889 1 1  43 TRP HE1  H   -9.518  11.571  -4.135 1.00 . A A . 228 TRP HE1  1 1 
       21 64890 1 1  43 TRP HE3  H   -4.663  13.036  -5.708 1.00 . A A . 228 TRP HE3  1 1 
       21 64891 1 1  43 TRP HH2  H   -5.905  14.123  -1.743 1.00 . A A . 228 TRP HH2  1 1 
       21 64892 1 1  43 TRP HZ2  H   -8.097  13.015  -2.116 1.00 . A A . 228 TRP HZ2  1 1 
       21 64893 1 1  43 TRP HZ3  H   -4.203  14.125  -3.533 1.00 . A A . 228 TRP HZ3  1 1 
       21 64894 1 1  43 TRP N    N   -7.411  13.295  -8.971 1.00 . A A . 228 TRP N    1 1 
       21 64895 1 1  43 TRP NE1  N   -8.692  11.722  -4.640 1.00 . A A . 228 TRP NE1  1 1 
       21 64896 1 1  43 TRP O    O   -5.434  11.933 -10.447 1.00 . A A . 228 TRP O    1 1 
       21 64897 1 1  44 VAL C    C   -1.733  11.737  -9.307 1.00 . A A . 229 VAL C    1 1 
       21 64898 1 1  44 VAL CA   C   -2.801  12.624  -9.943 1.00 . A A . 229 VAL CA   1 1 
       21 64899 1 1  44 VAL CB   C   -2.205  13.982 -10.340 1.00 . A A . 229 VAL CB   1 1 
       21 64900 1 1  44 VAL CG1  C   -3.321  15.008 -10.498 1.00 . A A . 229 VAL CG1  1 1 
       21 64901 1 1  44 VAL CG2  C   -1.206  14.458  -9.282 1.00 . A A . 229 VAL CG2  1 1 
       21 64902 1 1  44 VAL H    H   -3.769  13.231  -8.153 1.00 . A A . 229 VAL H    1 1 
       21 64903 1 1  44 VAL HA   H   -3.160  12.136 -10.836 1.00 . A A . 229 VAL HA   1 1 
       21 64904 1 1  44 VAL HB   H   -1.704  13.887 -11.278 1.00 . A A . 229 VAL HB   1 1 
       21 64905 1 1  44 VAL HG11 H   -4.258  14.504 -10.673 1.00 . A A . 229 VAL HG11 1 1 
       21 64906 1 1  44 VAL HG12 H   -3.097  15.638 -11.345 1.00 . A A . 229 VAL HG12 1 1 
       21 64907 1 1  44 VAL HG13 H   -3.391  15.608  -9.605 1.00 . A A . 229 VAL HG13 1 1 
       21 64908 1 1  44 VAL HG21 H   -1.588  14.253  -8.300 1.00 . A A . 229 VAL HG21 1 1 
       21 64909 1 1  44 VAL HG22 H   -1.047  15.521  -9.391 1.00 . A A . 229 VAL HG22 1 1 
       21 64910 1 1  44 VAL HG23 H   -0.267  13.941  -9.416 1.00 . A A . 229 VAL HG23 1 1 
       21 64911 1 1  44 VAL N    N   -3.924  12.818  -9.029 1.00 . A A . 229 VAL N    1 1 
       21 64912 1 1  44 VAL O    O   -1.259  12.005  -8.207 1.00 . A A . 229 VAL O    1 1 
       21 64913 1 1  45 LEU C    C    1.038  10.351  -9.664 1.00 . A A . 230 LEU C    1 1 
       21 64914 1 1  45 LEU CA   C   -0.355   9.755  -9.485 1.00 . A A . 230 LEU CA   1 1 
       21 64915 1 1  45 LEU CB   C   -0.439   8.406 -10.216 1.00 . A A . 230 LEU CB   1 1 
       21 64916 1 1  45 LEU CD1  C    1.104   7.467  -8.445 1.00 . A A . 230 LEU CD1  1 1 
       21 64917 1 1  45 LEU CD2  C   -1.359   7.068  -8.288 1.00 . A A . 230 LEU CD2  1 1 
       21 64918 1 1  45 LEU CG   C   -0.179   7.233  -9.251 1.00 . A A . 230 LEU CG   1 1 
       21 64919 1 1  45 LEU H    H   -1.776  10.496 -10.876 1.00 . A A . 230 LEU H    1 1 
       21 64920 1 1  45 LEU HA   H   -0.540   9.604  -8.436 1.00 . A A . 230 LEU HA   1 1 
       21 64921 1 1  45 LEU HB2  H   -1.422   8.298 -10.649 1.00 . A A . 230 LEU HB2  1 1 
       21 64922 1 1  45 LEU HB3  H    0.299   8.385 -11.005 1.00 . A A . 230 LEU HB3  1 1 
       21 64923 1 1  45 LEU HD11 H    1.833   7.964  -9.063 1.00 . A A . 230 LEU HD11 1 1 
       21 64924 1 1  45 LEU HD12 H    1.499   6.515  -8.124 1.00 . A A . 230 LEU HD12 1 1 
       21 64925 1 1  45 LEU HD13 H    0.887   8.074  -7.578 1.00 . A A . 230 LEU HD13 1 1 
       21 64926 1 1  45 LEU HD21 H   -2.073   7.862  -8.443 1.00 . A A . 230 LEU HD21 1 1 
       21 64927 1 1  45 LEU HD22 H   -0.997   7.098  -7.271 1.00 . A A . 230 LEU HD22 1 1 
       21 64928 1 1  45 LEU HD23 H   -1.837   6.116  -8.468 1.00 . A A . 230 LEU HD23 1 1 
       21 64929 1 1  45 LEU HG   H   -0.066   6.328  -9.828 1.00 . A A . 230 LEU HG   1 1 
       21 64930 1 1  45 LEU N    N   -1.363  10.670 -10.005 1.00 . A A . 230 LEU N    1 1 
       21 64931 1 1  45 LEU O    O    1.384  10.827 -10.747 1.00 . A A . 230 LEU O    1 1 
       21 64932 1 1  46 MET C    C    4.209   9.721  -8.510 1.00 . A A . 231 MET C    1 1 
       21 64933 1 1  46 MET CA   C    3.190  10.849  -8.641 1.00 . A A . 231 MET CA   1 1 
       21 64934 1 1  46 MET CB   C    3.388  11.858  -7.509 1.00 . A A . 231 MET CB   1 1 
       21 64935 1 1  46 MET CE   C    3.128  14.112  -5.308 1.00 . A A . 231 MET CE   1 1 
       21 64936 1 1  46 MET CG   C    2.420  13.028  -7.695 1.00 . A A . 231 MET CG   1 1 
       21 64937 1 1  46 MET H    H    1.497   9.919  -7.765 1.00 . A A . 231 MET H    1 1 
       21 64938 1 1  46 MET HA   H    3.343  11.351  -9.584 1.00 . A A . 231 MET HA   1 1 
       21 64939 1 1  46 MET HB2  H    3.197  11.377  -6.560 1.00 . A A . 231 MET HB2  1 1 
       21 64940 1 1  46 MET HB3  H    4.401  12.226  -7.529 1.00 . A A . 231 MET HB3  1 1 
       21 64941 1 1  46 MET HE1  H    3.031  15.186  -5.227 1.00 . A A . 231 MET HE1  1 1 
       21 64942 1 1  46 MET HE2  H    4.000  13.867  -5.899 1.00 . A A . 231 MET HE2  1 1 
       21 64943 1 1  46 MET HE3  H    3.232  13.686  -4.324 1.00 . A A . 231 MET HE3  1 1 
       21 64944 1 1  46 MET HG2  H    2.961  13.887  -8.063 1.00 . A A . 231 MET HG2  1 1 
       21 64945 1 1  46 MET HG3  H    1.655  12.753  -8.405 1.00 . A A . 231 MET HG3  1 1 
       21 64946 1 1  46 MET N    N    1.832  10.315  -8.598 1.00 . A A . 231 MET N    1 1 
       21 64947 1 1  46 MET O    O    4.267   9.037  -7.488 1.00 . A A . 231 MET O    1 1 
       21 64948 1 1  46 MET SD   S    1.651  13.435  -6.108 1.00 . A A . 231 MET SD   1 1 
       21 64949 1 1  47 ASP C    C    7.117   8.765  -8.539 1.00 . A A . 232 ASP C    1 1 
       21 64950 1 1  47 ASP CA   C    6.015   8.473  -9.554 1.00 . A A . 232 ASP CA   1 1 
       21 64951 1 1  47 ASP CB   C    6.629   8.333 -10.948 1.00 . A A . 232 ASP CB   1 1 
       21 64952 1 1  47 ASP CG   C    6.719   6.860 -11.330 1.00 . A A . 232 ASP CG   1 1 
       21 64953 1 1  47 ASP H    H    4.912  10.100 -10.346 1.00 . A A . 232 ASP H    1 1 
       21 64954 1 1  47 ASP HA   H    5.541   7.540  -9.292 1.00 . A A . 232 ASP HA   1 1 
       21 64955 1 1  47 ASP HB2  H    6.011   8.854 -11.665 1.00 . A A . 232 ASP HB2  1 1 
       21 64956 1 1  47 ASP HB3  H    7.619   8.764 -10.948 1.00 . A A . 232 ASP HB3  1 1 
       21 64957 1 1  47 ASP N    N    5.007   9.528  -9.556 1.00 . A A . 232 ASP N    1 1 
       21 64958 1 1  47 ASP O    O    7.605   7.858  -7.864 1.00 . A A . 232 ASP O    1 1 
       21 64959 1 1  47 ASP OD1  O    7.651   6.210 -10.888 1.00 . A A . 232 ASP OD1  1 1 
       21 64960 1 1  47 ASP OD2  O    5.848   6.402 -12.053 1.00 . A A . 232 ASP OD2  1 1 
       21 64961 1 1  48 GLN C    C    8.106  10.233  -6.061 1.00 . A A . 233 GLN C    1 1 
       21 64962 1 1  48 GLN CA   C    8.565  10.416  -7.504 1.00 . A A . 233 GLN CA   1 1 
       21 64963 1 1  48 GLN CB   C    8.966  11.873  -7.742 1.00 . A A . 233 GLN CB   1 1 
       21 64964 1 1  48 GLN CD   C    9.599  13.312  -9.685 1.00 . A A . 233 GLN CD   1 1 
       21 64965 1 1  48 GLN CG   C    9.807  11.960  -9.014 1.00 . A A . 233 GLN CG   1 1 
       21 64966 1 1  48 GLN H    H    7.093  10.713  -9.003 1.00 . A A . 233 GLN H    1 1 
       21 64967 1 1  48 GLN HA   H    9.426   9.790  -7.676 1.00 . A A . 233 GLN HA   1 1 
       21 64968 1 1  48 GLN HB2  H    8.078  12.478  -7.856 1.00 . A A . 233 GLN HB2  1 1 
       21 64969 1 1  48 GLN HB3  H    9.544  12.231  -6.904 1.00 . A A . 233 GLN HB3  1 1 
       21 64970 1 1  48 GLN HE21 H    9.253  14.269  -7.981 1.00 . A A . 233 GLN HE21 1 1 
       21 64971 1 1  48 GLN HE22 H    9.190  15.231  -9.377 1.00 . A A . 233 GLN HE22 1 1 
       21 64972 1 1  48 GLN HG2  H   10.851  11.839  -8.762 1.00 . A A . 233 GLN HG2  1 1 
       21 64973 1 1  48 GLN HG3  H    9.506  11.173  -9.691 1.00 . A A . 233 GLN HG3  1 1 
       21 64974 1 1  48 GLN N    N    7.512  10.030  -8.438 1.00 . A A . 233 GLN N    1 1 
       21 64975 1 1  48 GLN NE2  N    9.324  14.357  -8.953 1.00 . A A . 233 GLN NE2  1 1 
       21 64976 1 1  48 GLN O    O    8.809  10.608  -5.123 1.00 . A A . 233 GLN O    1 1 
       21 64977 1 1  48 GLN OE1  O    9.689  13.420 -10.908 1.00 . A A . 233 GLN OE1  1 1 
       21 64978 1 1  49 HIS C    C    5.598   8.101  -4.533 1.00 . A A . 234 HIS C    1 1 
       21 64979 1 1  49 HIS CA   C    6.386   9.405  -4.559 1.00 . A A . 234 HIS CA   1 1 
       21 64980 1 1  49 HIS CB   C    5.478  10.562  -4.141 1.00 . A A . 234 HIS CB   1 1 
       21 64981 1 1  49 HIS CD2  C    6.611  12.652  -5.254 1.00 . A A . 234 HIS CD2  1 1 
       21 64982 1 1  49 HIS CE1  C    7.410  13.572  -3.461 1.00 . A A . 234 HIS CE1  1 1 
       21 64983 1 1  49 HIS CG   C    6.253  11.847  -4.199 1.00 . A A . 234 HIS CG   1 1 
       21 64984 1 1  49 HIS H    H    6.414   9.360  -6.675 1.00 . A A . 234 HIS H    1 1 
       21 64985 1 1  49 HIS HA   H    7.203   9.333  -3.857 1.00 . A A . 234 HIS HA   1 1 
       21 64986 1 1  49 HIS HB2  H    4.635  10.619  -4.814 1.00 . A A . 234 HIS HB2  1 1 
       21 64987 1 1  49 HIS HB3  H    5.126  10.399  -3.133 1.00 . A A . 234 HIS HB3  1 1 
       21 64988 1 1  49 HIS HD2  H    6.364  12.464  -6.286 1.00 . A A . 234 HIS HD2  1 1 
       21 64989 1 1  49 HIS HE1  H    7.914  14.251  -2.790 1.00 . A A . 234 HIS HE1  1 1 
       21 64990 1 1  49 HIS HE2  H    7.722  14.473  -5.312 1.00 . A A . 234 HIS HE2  1 1 
       21 64991 1 1  49 HIS N    N    6.927   9.644  -5.892 1.00 . A A . 234 HIS N    1 1 
       21 64992 1 1  49 HIS ND1  N    6.773  12.453  -3.068 1.00 . A A . 234 HIS ND1  1 1 
       21 64993 1 1  49 HIS NE2  N    7.341  13.740  -4.784 1.00 . A A . 234 HIS NE2  1 1 
       21 64994 1 1  49 HIS O    O    4.707   7.922  -3.705 1.00 . A A . 234 HIS O    1 1 
       21 64995 1 1  50 MET C    C    6.261   4.769  -5.456 1.00 . A A . 235 MET C    1 1 
       21 64996 1 1  50 MET CA   C    5.253   5.911  -5.540 1.00 . A A . 235 MET CA   1 1 
       21 64997 1 1  50 MET CB   C    4.491   5.824  -6.862 1.00 . A A . 235 MET CB   1 1 
       21 64998 1 1  50 MET CE   C    4.337   4.263  -9.581 1.00 . A A . 235 MET CE   1 1 
       21 64999 1 1  50 MET CG   C    3.732   4.499  -6.938 1.00 . A A . 235 MET CG   1 1 
       21 65000 1 1  50 MET H    H    6.645   7.407  -6.089 1.00 . A A . 235 MET H    1 1 
       21 65001 1 1  50 MET HA   H    4.553   5.825  -4.724 1.00 . A A . 235 MET HA   1 1 
       21 65002 1 1  50 MET HB2  H    3.791   6.644  -6.928 1.00 . A A . 235 MET HB2  1 1 
       21 65003 1 1  50 MET HB3  H    5.191   5.881  -7.681 1.00 . A A . 235 MET HB3  1 1 
       21 65004 1 1  50 MET HE1  H    3.753   5.152  -9.381 1.00 . A A . 235 MET HE1  1 1 
       21 65005 1 1  50 MET HE2  H    3.808   3.628 -10.279 1.00 . A A . 235 MET HE2  1 1 
       21 65006 1 1  50 MET HE3  H    5.285   4.548 -10.007 1.00 . A A . 235 MET HE3  1 1 
       21 65007 1 1  50 MET HG2  H    3.659   4.064  -5.953 1.00 . A A . 235 MET HG2  1 1 
       21 65008 1 1  50 MET HG3  H    2.743   4.679  -7.325 1.00 . A A . 235 MET HG3  1 1 
       21 65009 1 1  50 MET N    N    5.931   7.200  -5.452 1.00 . A A . 235 MET N    1 1 
       21 65010 1 1  50 MET O    O    7.423   4.927  -5.829 1.00 . A A . 235 MET O    1 1 
       21 65011 1 1  50 MET SD   S    4.612   3.360  -8.037 1.00 . A A . 235 MET SD   1 1 
       21 65012 1 1  51 GLY C    C    6.065   1.383  -3.960 1.00 . A A . 236 GLY C    1 1 
       21 65013 1 1  51 GLY CA   C    6.685   2.457  -4.851 1.00 . A A . 236 GLY CA   1 1 
       21 65014 1 1  51 GLY H    H    4.872   3.544  -4.691 1.00 . A A . 236 GLY H    1 1 
       21 65015 1 1  51 GLY HA2  H    6.861   2.043  -5.835 1.00 . A A . 236 GLY HA2  1 1 
       21 65016 1 1  51 GLY HA3  H    7.627   2.767  -4.422 1.00 . A A . 236 GLY HA3  1 1 
       21 65017 1 1  51 GLY N    N    5.809   3.616  -4.970 1.00 . A A . 236 GLY N    1 1 
       21 65018 1 1  51 GLY O    O    5.020   1.599  -3.345 1.00 . A A . 236 GLY O    1 1 
       21 65019 1 1  52 PHE C    C    7.218  -1.160  -1.939 1.00 . A A . 237 PHE C    1 1 
       21 65020 1 1  52 PHE CA   C    6.244  -0.881  -3.081 1.00 . A A . 237 PHE CA   1 1 
       21 65021 1 1  52 PHE CB   C    6.085  -2.132  -3.943 1.00 . A A . 237 PHE CB   1 1 
       21 65022 1 1  52 PHE CD1  C    7.497  -1.650  -5.971 1.00 . A A . 237 PHE CD1  1 1 
       21 65023 1 1  52 PHE CD2  C    8.333  -3.204  -4.308 1.00 . A A . 237 PHE CD2  1 1 
       21 65024 1 1  52 PHE CE1  C    8.661  -1.834  -6.727 1.00 . A A . 237 PHE CE1  1 1 
       21 65025 1 1  52 PHE CE2  C    9.497  -3.388  -5.064 1.00 . A A . 237 PHE CE2  1 1 
       21 65026 1 1  52 PHE CG   C    7.334  -2.335  -4.760 1.00 . A A . 237 PHE CG   1 1 
       21 65027 1 1  52 PHE CZ   C    9.660  -2.703  -6.274 1.00 . A A . 237 PHE CZ   1 1 
       21 65028 1 1  52 PHE H    H    7.552   0.121  -4.411 1.00 . A A . 237 PHE H    1 1 
       21 65029 1 1  52 PHE HA   H    5.283  -0.623  -2.664 1.00 . A A . 237 PHE HA   1 1 
       21 65030 1 1  52 PHE HB2  H    5.923  -2.991  -3.309 1.00 . A A . 237 PHE HB2  1 1 
       21 65031 1 1  52 PHE HB3  H    5.241  -2.008  -4.604 1.00 . A A . 237 PHE HB3  1 1 
       21 65032 1 1  52 PHE HD1  H    6.726  -0.980  -6.321 1.00 . A A . 237 PHE HD1  1 1 
       21 65033 1 1  52 PHE HD2  H    8.207  -3.733  -3.374 1.00 . A A . 237 PHE HD2  1 1 
       21 65034 1 1  52 PHE HE1  H    8.787  -1.307  -7.660 1.00 . A A . 237 PHE HE1  1 1 
       21 65035 1 1  52 PHE HE2  H   10.266  -4.057  -4.713 1.00 . A A . 237 PHE HE2  1 1 
       21 65036 1 1  52 PHE HZ   H   10.557  -2.842  -6.860 1.00 . A A . 237 PHE HZ   1 1 
       21 65037 1 1  52 PHE N    N    6.724   0.228  -3.898 1.00 . A A . 237 PHE N    1 1 
       21 65038 1 1  52 PHE O    O    8.431  -1.023  -2.095 1.00 . A A . 237 PHE O    1 1 
       21 65039 1 1  53 LEU C    C    7.329  -3.288   0.799 1.00 . A A . 238 LEU C    1 1 
       21 65040 1 1  53 LEU CA   C    7.476  -1.825   0.394 1.00 . A A . 238 LEU CA   1 1 
       21 65041 1 1  53 LEU CB   C    7.020  -0.930   1.557 1.00 . A A . 238 LEU CB   1 1 
       21 65042 1 1  53 LEU CD1  C    9.274   0.131   1.942 1.00 . A A . 238 LEU CD1  1 1 
       21 65043 1 1  53 LEU CD2  C    7.744   1.018   0.175 1.00 . A A . 238 LEU CD2  1 1 
       21 65044 1 1  53 LEU CG   C    7.810   0.385   1.564 1.00 . A A . 238 LEU CG   1 1 
       21 65045 1 1  53 LEU H    H    5.698  -1.621  -0.731 1.00 . A A . 238 LEU H    1 1 
       21 65046 1 1  53 LEU HA   H    8.512  -1.622   0.176 1.00 . A A . 238 LEU HA   1 1 
       21 65047 1 1  53 LEU HB2  H    5.969  -0.710   1.439 1.00 . A A . 238 LEU HB2  1 1 
       21 65048 1 1  53 LEU HB3  H    7.170  -1.444   2.491 1.00 . A A . 238 LEU HB3  1 1 
       21 65049 1 1  53 LEU HD11 H    9.358  -0.794   2.493 1.00 . A A . 238 LEU HD11 1 1 
       21 65050 1 1  53 LEU HD12 H    9.631   0.946   2.554 1.00 . A A . 238 LEU HD12 1 1 
       21 65051 1 1  53 LEU HD13 H    9.872   0.071   1.044 1.00 . A A . 238 LEU HD13 1 1 
       21 65052 1 1  53 LEU HD21 H    6.798   0.783  -0.279 1.00 . A A . 238 LEU HD21 1 1 
       21 65053 1 1  53 LEU HD22 H    8.544   0.634  -0.437 1.00 . A A . 238 LEU HD22 1 1 
       21 65054 1 1  53 LEU HD23 H    7.839   2.086   0.263 1.00 . A A . 238 LEU HD23 1 1 
       21 65055 1 1  53 LEU HG   H    7.370   1.059   2.285 1.00 . A A . 238 LEU HG   1 1 
       21 65056 1 1  53 LEU N    N    6.669  -1.541  -0.789 1.00 . A A . 238 LEU N    1 1 
       21 65057 1 1  53 LEU O    O    6.252  -3.872   0.673 1.00 . A A . 238 LEU O    1 1 
       21 65058 1 1  54 CYS C    C    9.148  -5.435   3.026 1.00 . A A . 239 CYS C    1 1 
       21 65059 1 1  54 CYS CA   C    8.398  -5.269   1.709 1.00 . A A . 239 CYS CA   1 1 
       21 65060 1 1  54 CYS CB   C    9.042  -6.149   0.636 1.00 . A A . 239 CYS CB   1 1 
       21 65061 1 1  54 CYS H    H    9.247  -3.358   1.364 1.00 . A A . 239 CYS H    1 1 
       21 65062 1 1  54 CYS HA   H    7.374  -5.581   1.847 1.00 . A A . 239 CYS HA   1 1 
       21 65063 1 1  54 CYS HB2  H    9.437  -5.526  -0.151 1.00 . A A . 239 CYS HB2  1 1 
       21 65064 1 1  54 CYS HB3  H    9.843  -6.725   1.076 1.00 . A A . 239 CYS HB3  1 1 
       21 65065 1 1  54 CYS HG   H    8.254  -8.034  -0.412 1.00 . A A . 239 CYS HG   1 1 
       21 65066 1 1  54 CYS N    N    8.417  -3.874   1.286 1.00 . A A . 239 CYS N    1 1 
       21 65067 1 1  54 CYS O    O   10.356  -5.208   3.096 1.00 . A A . 239 CYS O    1 1 
       21 65068 1 1  54 CYS SG   S    7.798  -7.271  -0.049 1.00 . A A . 239 CYS SG   1 1 
       21 65069 1 1  55 ASN C    C   10.389  -6.711   5.243 1.00 . A A . 240 ASN C    1 1 
       21 65070 1 1  55 ASN CA   C    9.034  -6.025   5.379 1.00 . A A . 240 ASN CA   1 1 
       21 65071 1 1  55 ASN CB   C    8.113  -6.875   6.255 1.00 . A A . 240 ASN CB   1 1 
       21 65072 1 1  55 ASN CG   C    7.082  -7.588   5.388 1.00 . A A . 240 ASN CG   1 1 
       21 65073 1 1  55 ASN H    H    7.466  -5.998   3.953 1.00 . A A . 240 ASN H    1 1 
       21 65074 1 1  55 ASN HA   H    9.172  -5.062   5.847 1.00 . A A . 240 ASN HA   1 1 
       21 65075 1 1  55 ASN HB2  H    8.702  -7.607   6.788 1.00 . A A . 240 ASN HB2  1 1 
       21 65076 1 1  55 ASN HB3  H    7.605  -6.239   6.965 1.00 . A A . 240 ASN HB3  1 1 
       21 65077 1 1  55 ASN HD21 H    5.528  -6.925   6.431 1.00 . A A . 240 ASN HD21 1 1 
       21 65078 1 1  55 ASN HD22 H    5.145  -7.926   5.113 1.00 . A A . 240 ASN HD22 1 1 
       21 65079 1 1  55 ASN N    N    8.425  -5.833   4.068 1.00 . A A . 240 ASN N    1 1 
       21 65080 1 1  55 ASN ND2  N    5.813  -7.470   5.668 1.00 . A A . 240 ASN ND2  1 1 
       21 65081 1 1  55 ASN O    O   11.433  -6.060   5.287 1.00 . A A . 240 ASN O    1 1 
       21 65082 1 1  55 ASN OD1  O    7.443  -8.271   4.430 1.00 . A A . 240 ASN OD1  1 1 
       21 65083 1 1  56 GLU C    C   12.261  -8.488   3.587 1.00 . A A . 241 GLU C    1 1 
       21 65084 1 1  56 GLU CA   C   11.597  -8.794   4.926 1.00 . A A . 241 GLU CA   1 1 
       21 65085 1 1  56 GLU CB   C   11.295 -10.291   5.020 1.00 . A A . 241 GLU CB   1 1 
       21 65086 1 1  56 GLU CD   C   11.061 -11.748   7.040 1.00 . A A . 241 GLU CD   1 1 
       21 65087 1 1  56 GLU CG   C   10.469 -10.569   6.277 1.00 . A A . 241 GLU CG   1 1 
       21 65088 1 1  56 GLU H    H    9.503  -8.494   5.047 1.00 . A A . 241 GLU H    1 1 
       21 65089 1 1  56 GLU HA   H   12.275  -8.526   5.721 1.00 . A A . 241 GLU HA   1 1 
       21 65090 1 1  56 GLU HB2  H   10.739 -10.600   4.146 1.00 . A A . 241 GLU HB2  1 1 
       21 65091 1 1  56 GLU HB3  H   12.221 -10.843   5.070 1.00 . A A . 241 GLU HB3  1 1 
       21 65092 1 1  56 GLU HG2  H   10.476  -9.693   6.910 1.00 . A A . 241 GLU HG2  1 1 
       21 65093 1 1  56 GLU HG3  H    9.453 -10.798   5.994 1.00 . A A . 241 GLU HG3  1 1 
       21 65094 1 1  56 GLU N    N   10.365  -8.028   5.074 1.00 . A A . 241 GLU N    1 1 
       21 65095 1 1  56 GLU O    O   11.875  -9.033   2.553 1.00 . A A . 241 GLU O    1 1 
       21 65096 1 1  56 GLU OE1  O   12.209 -11.654   7.441 1.00 . A A . 241 GLU OE1  1 1 
       21 65097 1 1  56 GLU OE2  O   10.358 -12.730   7.211 1.00 . A A . 241 GLU OE2  1 1 
       21 65098 1 1  57 ALA C    C   15.328  -6.630   2.733 1.00 . A A . 242 ALA C    1 1 
       21 65099 1 1  57 ALA CA   C   13.971  -7.241   2.397 1.00 . A A . 242 ALA CA   1 1 
       21 65100 1 1  57 ALA CB   C   13.142  -6.236   1.595 1.00 . A A . 242 ALA CB   1 1 
       21 65101 1 1  57 ALA H    H   13.524  -7.210   4.468 1.00 . A A . 242 ALA H    1 1 
       21 65102 1 1  57 ALA HA   H   14.123  -8.125   1.795 1.00 . A A . 242 ALA HA   1 1 
       21 65103 1 1  57 ALA HB1  H   13.801  -5.589   1.036 1.00 . A A . 242 ALA HB1  1 1 
       21 65104 1 1  57 ALA HB2  H   12.544  -5.642   2.271 1.00 . A A . 242 ALA HB2  1 1 
       21 65105 1 1  57 ALA HB3  H   12.494  -6.766   0.913 1.00 . A A . 242 ALA HB3  1 1 
       21 65106 1 1  57 ALA N    N   13.260  -7.613   3.615 1.00 . A A . 242 ALA N    1 1 
       21 65107 1 1  57 ALA O    O   15.433  -5.430   2.986 1.00 . A A . 242 ALA O    1 1 
       21 65108 1 1  58 LYS C    C   17.713  -6.184   4.332 1.00 . A A . 243 LYS C    1 1 
       21 65109 1 1  58 LYS CA   C   17.709  -6.996   3.040 1.00 . A A . 243 LYS CA   1 1 
       21 65110 1 1  58 LYS CB   C   18.235  -6.131   1.892 1.00 . A A . 243 LYS CB   1 1 
       21 65111 1 1  58 LYS CD   C   20.275  -5.088   0.894 1.00 . A A . 243 LYS CD   1 1 
       21 65112 1 1  58 LYS CE   C   21.582  -5.664   0.347 1.00 . A A . 243 LYS CE   1 1 
       21 65113 1 1  58 LYS CG   C   19.752  -5.983   2.019 1.00 . A A . 243 LYS CG   1 1 
       21 65114 1 1  58 LYS H    H   16.219  -8.411   2.524 1.00 . A A . 243 LYS H    1 1 
       21 65115 1 1  58 LYS HA   H   18.359  -7.849   3.159 1.00 . A A . 243 LYS HA   1 1 
       21 65116 1 1  58 LYS HB2  H   17.996  -6.602   0.949 1.00 . A A . 243 LYS HB2  1 1 
       21 65117 1 1  58 LYS HB3  H   17.775  -5.156   1.935 1.00 . A A . 243 LYS HB3  1 1 
       21 65118 1 1  58 LYS HD2  H   19.541  -5.042   0.101 1.00 . A A . 243 LYS HD2  1 1 
       21 65119 1 1  58 LYS HD3  H   20.454  -4.094   1.276 1.00 . A A . 243 LYS HD3  1 1 
       21 65120 1 1  58 LYS HE2  H   22.301  -5.749   1.149 1.00 . A A . 243 LYS HE2  1 1 
       21 65121 1 1  58 LYS HE3  H   21.396  -6.641  -0.075 1.00 . A A . 243 LYS HE3  1 1 
       21 65122 1 1  58 LYS HG2  H   19.991  -5.537   2.974 1.00 . A A . 243 LYS HG2  1 1 
       21 65123 1 1  58 LYS HG3  H   20.217  -6.954   1.949 1.00 . A A . 243 LYS HG3  1 1 
       21 65124 1 1  58 LYS HZ1  H   22.776  -4.078  -0.280 1.00 . A A . 243 LYS HZ1  1 1 
       21 65125 1 1  58 LYS HZ2  H   21.336  -4.249  -1.160 1.00 . A A . 243 LYS HZ2  1 1 
       21 65126 1 1  58 LYS HZ3  H   22.624  -5.326  -1.424 1.00 . A A . 243 LYS HZ3  1 1 
       21 65127 1 1  58 LYS N    N   16.362  -7.465   2.733 1.00 . A A . 243 LYS N    1 1 
       21 65128 1 1  58 LYS NZ   N   22.119  -4.761  -0.709 1.00 . A A . 243 LYS NZ   1 1 
       21 65129 1 1  58 LYS O    O   17.710  -4.955   4.304 1.00 . A A . 243 LYS O    1 1 
       21 65130 1 1  59 ASN C    C   18.096  -7.204   7.864 1.00 . A A . 244 ASN C    1 1 
       21 65131 1 1  59 ASN CA   C   17.728  -6.219   6.760 1.00 . A A . 244 ASN CA   1 1 
       21 65132 1 1  59 ASN CB   C   16.350  -5.620   7.046 1.00 . A A . 244 ASN CB   1 1 
       21 65133 1 1  59 ASN CG   C   16.350  -4.130   6.722 1.00 . A A . 244 ASN CG   1 1 
       21 65134 1 1  59 ASN H    H   17.725  -7.863   5.423 1.00 . A A . 244 ASN H    1 1 
       21 65135 1 1  59 ASN HA   H   18.457  -5.423   6.743 1.00 . A A . 244 ASN HA   1 1 
       21 65136 1 1  59 ASN HB2  H   15.609  -6.119   6.438 1.00 . A A . 244 ASN HB2  1 1 
       21 65137 1 1  59 ASN HB3  H   16.108  -5.758   8.089 1.00 . A A . 244 ASN HB3  1 1 
       21 65138 1 1  59 ASN HD21 H   15.013  -4.296   5.264 1.00 . A A . 244 ASN HD21 1 1 
       21 65139 1 1  59 ASN HD22 H   15.579  -2.723   5.553 1.00 . A A . 244 ASN HD22 1 1 
       21 65140 1 1  59 ASN N    N   17.723  -6.884   5.462 1.00 . A A . 244 ASN N    1 1 
       21 65141 1 1  59 ASN ND2  N   15.584  -3.680   5.767 1.00 . A A . 244 ASN ND2  1 1 
       21 65142 1 1  59 ASN O    O   18.291  -6.816   9.016 1.00 . A A . 244 ASN O    1 1 
       21 65143 1 1  59 ASN OD1  O   17.067  -3.355   7.357 1.00 . A A . 244 ASN OD1  1 1 
       21 65144 1 1  60 LEU C    C   19.702  -9.062   9.345 1.00 . A A . 245 LEU C    1 1 
       21 65145 1 1  60 LEU CA   C   18.534  -9.514   8.474 1.00 . A A . 245 LEU CA   1 1 
       21 65146 1 1  60 LEU CB   C   18.908 -10.807   7.746 1.00 . A A . 245 LEU CB   1 1 
       21 65147 1 1  60 LEU CD1  C   18.595 -10.604   5.276 1.00 . A A . 245 LEU CD1  1 1 
       21 65148 1 1  60 LEU CD2  C   17.586 -12.527   6.508 1.00 . A A . 245 LEU CD2  1 1 
       21 65149 1 1  60 LEU CG   C   17.939 -11.040   6.586 1.00 . A A . 245 LEU CG   1 1 
       21 65150 1 1  60 LEU H    H   18.021  -8.731   6.572 1.00 . A A . 245 LEU H    1 1 
       21 65151 1 1  60 LEU HA   H   17.679  -9.704   9.103 1.00 . A A . 245 LEU HA   1 1 
       21 65152 1 1  60 LEU HB2  H   19.915 -10.726   7.364 1.00 . A A . 245 LEU HB2  1 1 
       21 65153 1 1  60 LEU HB3  H   18.850 -11.637   8.434 1.00 . A A . 245 LEU HB3  1 1 
       21 65154 1 1  60 LEU HD11 H   17.837 -10.480   4.517 1.00 . A A . 245 LEU HD11 1 1 
       21 65155 1 1  60 LEU HD12 H   19.302 -11.357   4.959 1.00 . A A . 245 LEU HD12 1 1 
       21 65156 1 1  60 LEU HD13 H   19.111  -9.667   5.426 1.00 . A A . 245 LEU HD13 1 1 
       21 65157 1 1  60 LEU HD21 H   17.047 -12.817   7.398 1.00 . A A . 245 LEU HD21 1 1 
       21 65158 1 1  60 LEU HD22 H   18.493 -13.108   6.432 1.00 . A A . 245 LEU HD22 1 1 
       21 65159 1 1  60 LEU HD23 H   16.970 -12.706   5.640 1.00 . A A . 245 LEU HD23 1 1 
       21 65160 1 1  60 LEU HG   H   17.040 -10.463   6.747 1.00 . A A . 245 LEU HG   1 1 
       21 65161 1 1  60 LEU N    N   18.189  -8.480   7.504 1.00 . A A . 245 LEU N    1 1 
       21 65162 1 1  60 LEU O    O   19.831  -9.485  10.494 1.00 . A A . 245 LEU O    1 1 
       21 65163 1 1  61 LEU C    C   21.283  -7.206  10.909 1.00 . A A . 246 LEU C    1 1 
       21 65164 1 1  61 LEU CA   C   21.703  -7.699   9.528 1.00 . A A . 246 LEU CA   1 1 
       21 65165 1 1  61 LEU CB   C   22.359  -6.554   8.754 1.00 . A A . 246 LEU CB   1 1 
       21 65166 1 1  61 LEU CD1  C   23.408  -8.236   7.234 1.00 . A A . 246 LEU CD1  1 1 
       21 65167 1 1  61 LEU CD2  C   24.305  -5.908   7.328 1.00 . A A . 246 LEU CD2  1 1 
       21 65168 1 1  61 LEU CG   C   23.676  -7.038   8.146 1.00 . A A . 246 LEU CG   1 1 
       21 65169 1 1  61 LEU H    H   20.396  -7.900   7.872 1.00 . A A . 246 LEU H    1 1 
       21 65170 1 1  61 LEU HA   H   22.420  -8.497   9.645 1.00 . A A . 246 LEU HA   1 1 
       21 65171 1 1  61 LEU HB2  H   21.696  -6.227   7.966 1.00 . A A . 246 LEU HB2  1 1 
       21 65172 1 1  61 LEU HB3  H   22.555  -5.731   9.425 1.00 . A A . 246 LEU HB3  1 1 
       21 65173 1 1  61 LEU HD11 H   23.787  -9.134   7.698 1.00 . A A . 246 LEU HD11 1 1 
       21 65174 1 1  61 LEU HD12 H   23.903  -8.085   6.286 1.00 . A A . 246 LEU HD12 1 1 
       21 65175 1 1  61 LEU HD13 H   22.345  -8.335   7.071 1.00 . A A . 246 LEU HD13 1 1 
       21 65176 1 1  61 LEU HD21 H   23.704  -5.719   6.451 1.00 . A A . 246 LEU HD21 1 1 
       21 65177 1 1  61 LEU HD22 H   25.302  -6.192   7.027 1.00 . A A . 246 LEU HD22 1 1 
       21 65178 1 1  61 LEU HD23 H   24.353  -5.012   7.931 1.00 . A A . 246 LEU HD23 1 1 
       21 65179 1 1  61 LEU HG   H   24.351  -7.332   8.937 1.00 . A A . 246 LEU HG   1 1 
       21 65180 1 1  61 LEU N    N   20.550  -8.202   8.792 1.00 . A A . 246 LEU N    1 1 
       21 65181 1 1  61 LEU O    O   22.062  -7.260  11.862 1.00 . A A . 246 LEU O    1 1 
       21 65182 1 1  62 CYS C    C   19.324  -7.374  13.263 1.00 . A A . 247 CYS C    1 1 
       21 65183 1 1  62 CYS CA   C   19.534  -6.226  12.280 1.00 . A A . 247 CYS CA   1 1 
       21 65184 1 1  62 CYS CB   C   18.210  -5.495  12.056 1.00 . A A . 247 CYS CB   1 1 
       21 65185 1 1  62 CYS H    H   19.472  -6.709  10.218 1.00 . A A . 247 CYS H    1 1 
       21 65186 1 1  62 CYS HA   H   20.248  -5.533  12.699 1.00 . A A . 247 CYS HA   1 1 
       21 65187 1 1  62 CYS HB2  H   18.226  -5.007  11.092 1.00 . A A . 247 CYS HB2  1 1 
       21 65188 1 1  62 CYS HB3  H   17.396  -6.205  12.087 1.00 . A A . 247 CYS HB3  1 1 
       21 65189 1 1  62 CYS HG   H   18.588  -4.455  14.067 1.00 . A A . 247 CYS HG   1 1 
       21 65190 1 1  62 CYS N    N   20.047  -6.727  11.011 1.00 . A A . 247 CYS N    1 1 
       21 65191 1 1  62 CYS O    O   19.375  -7.182  14.478 1.00 . A A . 247 CYS O    1 1 
       21 65192 1 1  62 CYS SG   S   17.977  -4.255  13.354 1.00 . A A . 247 CYS SG   1 1 
       21 65193 1 1  63 GLY C    C   17.507  -9.672  14.256 1.00 . A A . 248 GLY C    1 1 
       21 65194 1 1  63 GLY CA   C   18.866  -9.739  13.569 1.00 . A A . 248 GLY CA   1 1 
       21 65195 1 1  63 GLY H    H   19.054  -8.661  11.754 1.00 . A A . 248 GLY H    1 1 
       21 65196 1 1  63 GLY HA2  H   18.913 -10.629  12.956 1.00 . A A . 248 GLY HA2  1 1 
       21 65197 1 1  63 GLY HA3  H   19.640  -9.785  14.322 1.00 . A A . 248 GLY HA3  1 1 
       21 65198 1 1  63 GLY N    N   19.084  -8.567  12.729 1.00 . A A . 248 GLY N    1 1 
       21 65199 1 1  63 GLY O    O   17.187 -10.505  15.102 1.00 . A A . 248 GLY O    1 1 
       21 65200 1 1  64 PHE C    C   14.408  -9.517  13.881 1.00 . A A . 249 PHE C    1 1 
       21 65201 1 1  64 PHE CA   C   15.387  -8.507  14.471 1.00 . A A . 249 PHE CA   1 1 
       21 65202 1 1  64 PHE CB   C   14.877  -7.089  14.215 1.00 . A A . 249 PHE CB   1 1 
       21 65203 1 1  64 PHE CD1  C   12.846  -7.176  15.705 1.00 . A A . 249 PHE CD1  1 1 
       21 65204 1 1  64 PHE CD2  C   14.614  -5.605  16.237 1.00 . A A . 249 PHE CD2  1 1 
       21 65205 1 1  64 PHE CE1  C   12.119  -6.734  16.818 1.00 . A A . 249 PHE CE1  1 1 
       21 65206 1 1  64 PHE CE2  C   13.889  -5.164  17.350 1.00 . A A . 249 PHE CE2  1 1 
       21 65207 1 1  64 PHE CG   C   14.094  -6.611  15.415 1.00 . A A . 249 PHE CG   1 1 
       21 65208 1 1  64 PHE CZ   C   12.641  -5.728  17.639 1.00 . A A . 249 PHE CZ   1 1 
       21 65209 1 1  64 PHE H    H   17.020  -8.040  13.204 1.00 . A A . 249 PHE H    1 1 
       21 65210 1 1  64 PHE HA   H   15.454  -8.666  15.537 1.00 . A A . 249 PHE HA   1 1 
       21 65211 1 1  64 PHE HB2  H   15.716  -6.429  14.046 1.00 . A A . 249 PHE HB2  1 1 
       21 65212 1 1  64 PHE HB3  H   14.237  -7.088  13.345 1.00 . A A . 249 PHE HB3  1 1 
       21 65213 1 1  64 PHE HD1  H   12.443  -7.952  15.070 1.00 . A A . 249 PHE HD1  1 1 
       21 65214 1 1  64 PHE HD2  H   15.578  -5.169  16.015 1.00 . A A . 249 PHE HD2  1 1 
       21 65215 1 1  64 PHE HE1  H   11.157  -7.169  17.041 1.00 . A A . 249 PHE HE1  1 1 
       21 65216 1 1  64 PHE HE2  H   14.291  -4.387  17.984 1.00 . A A . 249 PHE HE2  1 1 
       21 65217 1 1  64 PHE HZ   H   12.080  -5.387  18.498 1.00 . A A . 249 PHE HZ   1 1 
       21 65218 1 1  64 PHE N    N   16.711  -8.675  13.884 1.00 . A A . 249 PHE N    1 1 
       21 65219 1 1  64 PHE O    O   14.289  -9.641  12.662 1.00 . A A . 249 PHE O    1 1 
       21 65220 1 1  65 TYR C    C   11.336 -10.646  14.291 1.00 . A A . 250 TYR C    1 1 
       21 65221 1 1  65 TYR CA   C   12.744 -11.234  14.307 1.00 . A A . 250 TYR CA   1 1 
       21 65222 1 1  65 TYR CB   C   12.779 -12.448  15.237 1.00 . A A . 250 TYR CB   1 1 
       21 65223 1 1  65 TYR CD1  C   15.195 -13.160  15.159 1.00 . A A . 250 TYR CD1  1 1 
       21 65224 1 1  65 TYR CD2  C   13.543 -14.512  14.008 1.00 . A A . 250 TYR CD2  1 1 
       21 65225 1 1  65 TYR CE1  C   16.203 -14.040  14.747 1.00 . A A . 250 TYR CE1  1 1 
       21 65226 1 1  65 TYR CE2  C   14.550 -15.391  13.595 1.00 . A A . 250 TYR CE2  1 1 
       21 65227 1 1  65 TYR CG   C   13.865 -13.395  14.790 1.00 . A A . 250 TYR CG   1 1 
       21 65228 1 1  65 TYR CZ   C   15.880 -15.156  13.964 1.00 . A A . 250 TYR CZ   1 1 
       21 65229 1 1  65 TYR H    H   13.848 -10.096  15.713 1.00 . A A . 250 TYR H    1 1 
       21 65230 1 1  65 TYR HA   H   13.003 -11.551  13.309 1.00 . A A . 250 TYR HA   1 1 
       21 65231 1 1  65 TYR HB2  H   12.978 -12.121  16.246 1.00 . A A . 250 TYR HB2  1 1 
       21 65232 1 1  65 TYR HB3  H   11.826 -12.953  15.203 1.00 . A A . 250 TYR HB3  1 1 
       21 65233 1 1  65 TYR HD1  H   15.444 -12.299  15.762 1.00 . A A . 250 TYR HD1  1 1 
       21 65234 1 1  65 TYR HD2  H   12.517 -14.693  13.723 1.00 . A A . 250 TYR HD2  1 1 
       21 65235 1 1  65 TYR HE1  H   17.228 -13.858  15.031 1.00 . A A . 250 TYR HE1  1 1 
       21 65236 1 1  65 TYR HE2  H   14.301 -16.253  12.992 1.00 . A A . 250 TYR HE2  1 1 
       21 65237 1 1  65 TYR HH   H   17.452 -15.551  12.956 1.00 . A A . 250 TYR HH   1 1 
       21 65238 1 1  65 TYR N    N   13.711 -10.237  14.753 1.00 . A A . 250 TYR N    1 1 
       21 65239 1 1  65 TYR O    O   10.622 -10.696  15.292 1.00 . A A . 250 TYR O    1 1 
       21 65240 1 1  65 TYR OH   O   16.873 -16.024  13.558 1.00 . A A . 250 TYR OH   1 1 
       21 65241 1 1  66 GLY C    C    9.671  -8.197  12.233 1.00 . A A . 251 GLY C    1 1 
       21 65242 1 1  66 GLY CA   C    9.616  -9.503  13.018 1.00 . A A . 251 GLY CA   1 1 
       21 65243 1 1  66 GLY H    H   11.552 -10.083  12.382 1.00 . A A . 251 GLY H    1 1 
       21 65244 1 1  66 GLY HA2  H    8.967 -10.199  12.505 1.00 . A A . 251 GLY HA2  1 1 
       21 65245 1 1  66 GLY HA3  H    9.217  -9.305  14.001 1.00 . A A . 251 GLY HA3  1 1 
       21 65246 1 1  66 GLY N    N   10.942 -10.093  13.149 1.00 . A A . 251 GLY N    1 1 
       21 65247 1 1  66 GLY O    O   10.245  -7.209  12.692 1.00 . A A . 251 GLY O    1 1 
       21 65248 1 1  67 ARG C    C    7.672  -6.814   9.585 1.00 . A A . 252 ARG C    1 1 
       21 65249 1 1  67 ARG CA   C    9.050  -7.007  10.209 1.00 . A A . 252 ARG CA   1 1 
       21 65250 1 1  67 ARG CB   C   10.105  -7.124   9.106 1.00 . A A . 252 ARG CB   1 1 
       21 65251 1 1  67 ARG CD   C   12.541  -6.927   8.592 1.00 . A A . 252 ARG CD   1 1 
       21 65252 1 1  67 ARG CG   C   11.500  -6.945   9.710 1.00 . A A . 252 ARG CG   1 1 
       21 65253 1 1  67 ARG CZ   C   13.066  -4.575   8.285 1.00 . A A . 252 ARG CZ   1 1 
       21 65254 1 1  67 ARG H    H    8.624  -9.015  10.736 1.00 . A A . 252 ARG H    1 1 
       21 65255 1 1  67 ARG HA   H    9.279  -6.146  10.820 1.00 . A A . 252 ARG HA   1 1 
       21 65256 1 1  67 ARG HB2  H   10.034  -8.099   8.642 1.00 . A A . 252 ARG HB2  1 1 
       21 65257 1 1  67 ARG HB3  H    9.936  -6.360   8.363 1.00 . A A . 252 ARG HB3  1 1 
       21 65258 1 1  67 ARG HD2  H   13.528  -7.024   9.019 1.00 . A A . 252 ARG HD2  1 1 
       21 65259 1 1  67 ARG HD3  H   12.360  -7.756   7.923 1.00 . A A . 252 ARG HD3  1 1 
       21 65260 1 1  67 ARG HE   H   11.948  -5.643   7.013 1.00 . A A . 252 ARG HE   1 1 
       21 65261 1 1  67 ARG HG2  H   11.540  -6.013  10.254 1.00 . A A . 252 ARG HG2  1 1 
       21 65262 1 1  67 ARG HG3  H   11.710  -7.764  10.382 1.00 . A A . 252 ARG HG3  1 1 
       21 65263 1 1  67 ARG HH11 H   13.823  -5.457   9.915 1.00 . A A . 252 ARG HH11 1 1 
       21 65264 1 1  67 ARG HH12 H   14.208  -3.779   9.723 1.00 . A A . 252 ARG HH12 1 1 
       21 65265 1 1  67 ARG HH21 H   12.447  -3.443   6.754 1.00 . A A . 252 ARG HH21 1 1 
       21 65266 1 1  67 ARG HH22 H   13.429  -2.639   7.932 1.00 . A A . 252 ARG HH22 1 1 
       21 65267 1 1  67 ARG N    N    9.068  -8.199  11.049 1.00 . A A . 252 ARG N    1 1 
       21 65268 1 1  67 ARG NE   N   12.460  -5.675   7.848 1.00 . A A . 252 ARG NE   1 1 
       21 65269 1 1  67 ARG NH1  N   13.752  -4.606   9.393 1.00 . A A . 252 ARG NH1  1 1 
       21 65270 1 1  67 ARG NH2  N   12.973  -3.466   7.604 1.00 . A A . 252 ARG NH2  1 1 
       21 65271 1 1  67 ARG O    O    7.033  -7.777   9.162 1.00 . A A . 252 ARG O    1 1 
       21 65272 1 1  68 HIS C    C    6.024  -4.071   7.995 1.00 . A A . 253 HIS C    1 1 
       21 65273 1 1  68 HIS CA   C    5.913  -5.250   8.971 1.00 . A A . 253 HIS CA   1 1 
       21 65274 1 1  68 HIS CB   C    4.930  -4.946  10.112 1.00 . A A . 253 HIS CB   1 1 
       21 65275 1 1  68 HIS CD2  C    5.317  -7.064  11.614 1.00 . A A . 253 HIS CD2  1 1 
       21 65276 1 1  68 HIS CE1  C    3.380  -8.000  11.360 1.00 . A A . 253 HIS CE1  1 1 
       21 65277 1 1  68 HIS CG   C    4.579  -6.236  10.804 1.00 . A A . 253 HIS CG   1 1 
       21 65278 1 1  68 HIS H    H    7.776  -4.840   9.896 1.00 . A A . 253 HIS H    1 1 
       21 65279 1 1  68 HIS HA   H    5.555  -6.112   8.428 1.00 . A A . 253 HIS HA   1 1 
       21 65280 1 1  68 HIS HB2  H    5.391  -4.270  10.816 1.00 . A A . 253 HIS HB2  1 1 
       21 65281 1 1  68 HIS HB3  H    4.039  -4.501   9.718 1.00 . A A . 253 HIS HB3  1 1 
       21 65282 1 1  68 HIS HD2  H    6.333  -6.879  11.930 1.00 . A A . 253 HIS HD2  1 1 
       21 65283 1 1  68 HIS HE1  H    2.557  -8.695  11.427 1.00 . A A . 253 HIS HE1  1 1 
       21 65284 1 1  68 HIS HE2  H    4.831  -8.929  12.529 1.00 . A A . 253 HIS HE2  1 1 
       21 65285 1 1  68 HIS N    N    7.221  -5.565   9.538 1.00 . A A . 253 HIS N    1 1 
       21 65286 1 1  68 HIS ND1  N    3.346  -6.853  10.657 1.00 . A A . 253 HIS ND1  1 1 
       21 65287 1 1  68 HIS NE2  N    4.558  -8.177  11.963 1.00 . A A . 253 HIS NE2  1 1 
       21 65288 1 1  68 HIS O    O    6.367  -2.949   8.382 1.00 . A A . 253 HIS O    1 1 
       21 65289 1 1  69 ALA C    C    5.242  -2.010   6.126 1.00 . A A . 254 ALA C    1 1 
       21 65290 1 1  69 ALA CA   C    5.842  -3.332   5.670 1.00 . A A . 254 ALA CA   1 1 
       21 65291 1 1  69 ALA CB   C    5.111  -3.815   4.419 1.00 . A A . 254 ALA CB   1 1 
       21 65292 1 1  69 ALA H    H    5.502  -5.262   6.470 1.00 . A A . 254 ALA H    1 1 
       21 65293 1 1  69 ALA HA   H    6.883  -3.174   5.421 1.00 . A A . 254 ALA HA   1 1 
       21 65294 1 1  69 ALA HB1  H    4.956  -4.882   4.482 1.00 . A A . 254 ALA HB1  1 1 
       21 65295 1 1  69 ALA HB2  H    5.703  -3.588   3.545 1.00 . A A . 254 ALA HB2  1 1 
       21 65296 1 1  69 ALA HB3  H    4.158  -3.317   4.348 1.00 . A A . 254 ALA HB3  1 1 
       21 65297 1 1  69 ALA N    N    5.754  -4.348   6.717 1.00 . A A . 254 ALA N    1 1 
       21 65298 1 1  69 ALA O    O    5.910  -0.976   6.097 1.00 . A A . 254 ALA O    1 1 
       21 65299 1 1  70 GLU C    C    4.245   0.005   7.851 1.00 . A A . 255 GLU C    1 1 
       21 65300 1 1  70 GLU CA   C    3.309  -0.834   6.990 1.00 . A A . 255 GLU CA   1 1 
       21 65301 1 1  70 GLU CB   C    2.078  -1.209   7.800 1.00 . A A . 255 GLU CB   1 1 
       21 65302 1 1  70 GLU CD   C    2.041  -3.721   7.712 1.00 . A A . 255 GLU CD   1 1 
       21 65303 1 1  70 GLU CG   C    2.372  -2.494   8.567 1.00 . A A . 255 GLU CG   1 1 
       21 65304 1 1  70 GLU H    H    3.489  -2.895   6.534 1.00 . A A . 255 GLU H    1 1 
       21 65305 1 1  70 GLU HA   H    3.005  -0.257   6.131 1.00 . A A . 255 GLU HA   1 1 
       21 65306 1 1  70 GLU HB2  H    1.847  -0.414   8.496 1.00 . A A . 255 GLU HB2  1 1 
       21 65307 1 1  70 GLU HB3  H    1.244  -1.364   7.141 1.00 . A A . 255 GLU HB3  1 1 
       21 65308 1 1  70 GLU HG2  H    3.416  -2.510   8.829 1.00 . A A . 255 GLU HG2  1 1 
       21 65309 1 1  70 GLU HG3  H    1.782  -2.510   9.463 1.00 . A A . 255 GLU HG3  1 1 
       21 65310 1 1  70 GLU N    N    3.980  -2.044   6.538 1.00 . A A . 255 GLU N    1 1 
       21 65311 1 1  70 GLU O    O    4.274   1.230   7.741 1.00 . A A . 255 GLU O    1 1 
       21 65312 1 1  70 GLU OE1  O    1.115  -3.632   6.921 1.00 . A A . 255 GLU OE1  1 1 
       21 65313 1 1  70 GLU OE2  O    2.721  -4.723   7.857 1.00 . A A . 255 GLU OE2  1 1 
       21 65314 1 1  71 LEU C    C    6.960   0.794   8.675 1.00 . A A . 256 LEU C    1 1 
       21 65315 1 1  71 LEU CA   C    5.965   0.047   9.551 1.00 . A A . 256 LEU CA   1 1 
       21 65316 1 1  71 LEU CB   C    6.705  -0.940  10.454 1.00 . A A . 256 LEU CB   1 1 
       21 65317 1 1  71 LEU CD1  C    6.350  -0.317  12.849 1.00 . A A . 256 LEU CD1  1 1 
       21 65318 1 1  71 LEU CD2  C    8.653  -0.801  12.011 1.00 . A A . 256 LEU CD2  1 1 
       21 65319 1 1  71 LEU CG   C    7.296  -0.193  11.651 1.00 . A A . 256 LEU CG   1 1 
       21 65320 1 1  71 LEU H    H    4.972  -1.636   8.740 1.00 . A A . 256 LEU H    1 1 
       21 65321 1 1  71 LEU HA   H    5.428   0.756  10.163 1.00 . A A . 256 LEU HA   1 1 
       21 65322 1 1  71 LEU HB2  H    6.016  -1.695  10.803 1.00 . A A . 256 LEU HB2  1 1 
       21 65323 1 1  71 LEU HB3  H    7.502  -1.410   9.897 1.00 . A A . 256 LEU HB3  1 1 
       21 65324 1 1  71 LEU HD11 H    6.499  -1.272  13.328 1.00 . A A . 256 LEU HD11 1 1 
       21 65325 1 1  71 LEU HD12 H    5.328  -0.238  12.509 1.00 . A A . 256 LEU HD12 1 1 
       21 65326 1 1  71 LEU HD13 H    6.558   0.475  13.553 1.00 . A A . 256 LEU HD13 1 1 
       21 65327 1 1  71 LEU HD21 H    9.349  -0.629  11.203 1.00 . A A . 256 LEU HD21 1 1 
       21 65328 1 1  71 LEU HD22 H    8.542  -1.864  12.169 1.00 . A A . 256 LEU HD22 1 1 
       21 65329 1 1  71 LEU HD23 H    9.026  -0.340  12.914 1.00 . A A . 256 LEU HD23 1 1 
       21 65330 1 1  71 LEU HG   H    7.421   0.850  11.399 1.00 . A A . 256 LEU HG   1 1 
       21 65331 1 1  71 LEU N    N    5.023  -0.659   8.698 1.00 . A A . 256 LEU N    1 1 
       21 65332 1 1  71 LEU O    O    7.279   1.958   8.921 1.00 . A A . 256 LEU O    1 1 
       21 65333 1 1  72 ARG C    C    7.759   1.940   6.045 1.00 . A A . 257 ARG C    1 1 
       21 65334 1 1  72 ARG CA   C    8.380   0.714   6.711 1.00 . A A . 257 ARG CA   1 1 
       21 65335 1 1  72 ARG CB   C    8.783  -0.302   5.637 1.00 . A A . 257 ARG CB   1 1 
       21 65336 1 1  72 ARG CD   C   11.079   0.651   5.319 1.00 . A A . 257 ARG CD   1 1 
       21 65337 1 1  72 ARG CG   C   10.285  -0.591   5.731 1.00 . A A . 257 ARG CG   1 1 
       21 65338 1 1  72 ARG CZ   C   13.120   0.016   6.468 1.00 . A A . 257 ARG CZ   1 1 
       21 65339 1 1  72 ARG H    H    7.129  -0.813   7.489 1.00 . A A . 257 ARG H    1 1 
       21 65340 1 1  72 ARG HA   H    9.260   1.019   7.257 1.00 . A A . 257 ARG HA   1 1 
       21 65341 1 1  72 ARG HB2  H    8.231  -1.218   5.785 1.00 . A A . 257 ARG HB2  1 1 
       21 65342 1 1  72 ARG HB3  H    8.557   0.100   4.661 1.00 . A A . 257 ARG HB3  1 1 
       21 65343 1 1  72 ARG HD2  H   11.508   0.493   4.341 1.00 . A A . 257 ARG HD2  1 1 
       21 65344 1 1  72 ARG HD3  H   10.417   1.505   5.284 1.00 . A A . 257 ARG HD3  1 1 
       21 65345 1 1  72 ARG HE   H   12.149   1.736   6.793 1.00 . A A . 257 ARG HE   1 1 
       21 65346 1 1  72 ARG HG2  H   10.538  -0.864   6.745 1.00 . A A . 257 ARG HG2  1 1 
       21 65347 1 1  72 ARG HG3  H   10.533  -1.408   5.068 1.00 . A A . 257 ARG HG3  1 1 
       21 65348 1 1  72 ARG HH11 H   12.413  -1.278   5.115 1.00 . A A . 257 ARG HH11 1 1 
       21 65349 1 1  72 ARG HH12 H   13.864  -1.762   5.926 1.00 . A A . 257 ARG HH12 1 1 
       21 65350 1 1  72 ARG HH21 H   14.050   1.107   7.867 1.00 . A A . 257 ARG HH21 1 1 
       21 65351 1 1  72 ARG HH22 H   14.791  -0.412   7.485 1.00 . A A . 257 ARG HH22 1 1 
       21 65352 1 1  72 ARG N    N    7.433   0.111   7.638 1.00 . A A . 257 ARG N    1 1 
       21 65353 1 1  72 ARG NE   N   12.148   0.902   6.277 1.00 . A A . 257 ARG NE   1 1 
       21 65354 1 1  72 ARG NH1  N   13.134  -1.095   5.784 1.00 . A A . 257 ARG NH1  1 1 
       21 65355 1 1  72 ARG NH2  N   14.060   0.256   7.341 1.00 . A A . 257 ARG NH2  1 1 
       21 65356 1 1  72 ARG O    O    8.438   2.940   5.814 1.00 . A A . 257 ARG O    1 1 
       21 65357 1 1  73 PHE C    C    5.802   4.206   5.997 1.00 . A A . 258 PHE C    1 1 
       21 65358 1 1  73 PHE CA   C    5.771   2.968   5.101 1.00 . A A . 258 PHE CA   1 1 
       21 65359 1 1  73 PHE CB   C    4.326   2.594   4.791 1.00 . A A . 258 PHE CB   1 1 
       21 65360 1 1  73 PHE CD1  C    3.008   4.724   5.065 1.00 . A A . 258 PHE CD1  1 1 
       21 65361 1 1  73 PHE CD2  C    3.539   3.963   2.824 1.00 . A A . 258 PHE CD2  1 1 
       21 65362 1 1  73 PHE CE1  C    2.327   5.824   4.530 1.00 . A A . 258 PHE CE1  1 1 
       21 65363 1 1  73 PHE CE2  C    2.857   5.064   2.289 1.00 . A A . 258 PHE CE2  1 1 
       21 65364 1 1  73 PHE CG   C    3.615   3.794   4.212 1.00 . A A . 258 PHE CG   1 1 
       21 65365 1 1  73 PHE CZ   C    2.252   5.994   3.143 1.00 . A A . 258 PHE CZ   1 1 
       21 65366 1 1  73 PHE H    H    5.972   1.033   5.947 1.00 . A A . 258 PHE H    1 1 
       21 65367 1 1  73 PHE HA   H    6.259   3.193   4.174 1.00 . A A . 258 PHE HA   1 1 
       21 65368 1 1  73 PHE HB2  H    4.313   1.786   4.073 1.00 . A A . 258 PHE HB2  1 1 
       21 65369 1 1  73 PHE HB3  H    3.825   2.281   5.693 1.00 . A A . 258 PHE HB3  1 1 
       21 65370 1 1  73 PHE HD1  H    3.067   4.594   6.133 1.00 . A A . 258 PHE HD1  1 1 
       21 65371 1 1  73 PHE HD2  H    4.006   3.246   2.166 1.00 . A A . 258 PHE HD2  1 1 
       21 65372 1 1  73 PHE HE1  H    1.858   6.540   5.188 1.00 . A A . 258 PHE HE1  1 1 
       21 65373 1 1  73 PHE HE2  H    2.798   5.195   1.223 1.00 . A A . 258 PHE HE2  1 1 
       21 65374 1 1  73 PHE HZ   H    1.727   6.843   2.729 1.00 . A A . 258 PHE HZ   1 1 
       21 65375 1 1  73 PHE N    N    6.465   1.855   5.740 1.00 . A A . 258 PHE N    1 1 
       21 65376 1 1  73 PHE O    O    6.372   5.233   5.638 1.00 . A A . 258 PHE O    1 1 
       21 65377 1 1  74 LEU C    C    6.503   5.879   8.247 1.00 . A A . 259 LEU C    1 1 
       21 65378 1 1  74 LEU CA   C    5.137   5.212   8.109 1.00 . A A . 259 LEU CA   1 1 
       21 65379 1 1  74 LEU CB   C    4.680   4.707   9.476 1.00 . A A . 259 LEU CB   1 1 
       21 65380 1 1  74 LEU CD1  C    2.265   4.973   8.847 1.00 . A A . 259 LEU CD1  1 1 
       21 65381 1 1  74 LEU CD2  C    2.937   4.908  11.247 1.00 . A A . 259 LEU CD2  1 1 
       21 65382 1 1  74 LEU CG   C    3.353   5.368   9.851 1.00 . A A . 259 LEU CG   1 1 
       21 65383 1 1  74 LEU H    H    4.742   3.254   7.399 1.00 . A A . 259 LEU H    1 1 
       21 65384 1 1  74 LEU HA   H    4.428   5.942   7.753 1.00 . A A . 259 LEU HA   1 1 
       21 65385 1 1  74 LEU HB2  H    4.555   3.634   9.443 1.00 . A A . 259 LEU HB2  1 1 
       21 65386 1 1  74 LEU HB3  H    5.425   4.957  10.217 1.00 . A A . 259 LEU HB3  1 1 
       21 65387 1 1  74 LEU HD11 H    2.139   5.763   8.120 1.00 . A A . 259 LEU HD11 1 1 
       21 65388 1 1  74 LEU HD12 H    1.335   4.819   9.371 1.00 . A A . 259 LEU HD12 1 1 
       21 65389 1 1  74 LEU HD13 H    2.548   4.062   8.344 1.00 . A A . 259 LEU HD13 1 1 
       21 65390 1 1  74 LEU HD21 H    1.937   4.502  11.207 1.00 . A A . 259 LEU HD21 1 1 
       21 65391 1 1  74 LEU HD22 H    2.957   5.750  11.923 1.00 . A A . 259 LEU HD22 1 1 
       21 65392 1 1  74 LEU HD23 H    3.621   4.149  11.594 1.00 . A A . 259 LEU HD23 1 1 
       21 65393 1 1  74 LEU HG   H    3.476   6.442   9.845 1.00 . A A . 259 LEU HG   1 1 
       21 65394 1 1  74 LEU N    N    5.182   4.098   7.165 1.00 . A A . 259 LEU N    1 1 
       21 65395 1 1  74 LEU O    O    6.593   7.091   8.448 1.00 . A A . 259 LEU O    1 1 
       21 65396 1 1  75 ASP C    C    9.376   6.228   6.955 1.00 . A A . 260 ASP C    1 1 
       21 65397 1 1  75 ASP CA   C    8.916   5.610   8.270 1.00 . A A . 260 ASP CA   1 1 
       21 65398 1 1  75 ASP CB   C    9.874   4.487   8.675 1.00 . A A . 260 ASP CB   1 1 
       21 65399 1 1  75 ASP CG   C    9.247   3.649   9.784 1.00 . A A . 260 ASP CG   1 1 
       21 65400 1 1  75 ASP H    H    7.424   4.129   7.990 1.00 . A A . 260 ASP H    1 1 
       21 65401 1 1  75 ASP HA   H    8.928   6.370   9.036 1.00 . A A . 260 ASP HA   1 1 
       21 65402 1 1  75 ASP HB2  H   10.072   3.859   7.818 1.00 . A A . 260 ASP HB2  1 1 
       21 65403 1 1  75 ASP HB3  H   10.799   4.916   9.030 1.00 . A A . 260 ASP HB3  1 1 
       21 65404 1 1  75 ASP N    N    7.559   5.084   8.146 1.00 . A A . 260 ASP N    1 1 
       21 65405 1 1  75 ASP O    O   10.238   7.108   6.937 1.00 . A A . 260 ASP O    1 1 
       21 65406 1 1  75 ASP OD1  O    8.401   4.175  10.488 1.00 . A A . 260 ASP OD1  1 1 
       21 65407 1 1  75 ASP OD2  O    9.620   2.494   9.913 1.00 . A A . 260 ASP OD2  1 1 
       21 65408 1 1  76 LEU C    C    8.283   7.480   4.205 1.00 . A A . 261 LEU C    1 1 
       21 65409 1 1  76 LEU CA   C    9.147   6.270   4.539 1.00 . A A . 261 LEU CA   1 1 
       21 65410 1 1  76 LEU CB   C    8.982   5.139   3.508 1.00 . A A . 261 LEU CB   1 1 
       21 65411 1 1  76 LEU CD1  C    8.512   4.551   1.131 1.00 . A A . 261 LEU CD1  1 1 
       21 65412 1 1  76 LEU CD2  C    6.854   5.920   2.367 1.00 . A A . 261 LEU CD2  1 1 
       21 65413 1 1  76 LEU CG   C    8.354   5.636   2.192 1.00 . A A . 261 LEU CG   1 1 
       21 65414 1 1  76 LEU H    H    8.116   5.060   5.936 1.00 . A A . 261 LEU H    1 1 
       21 65415 1 1  76 LEU HA   H   10.181   6.584   4.550 1.00 . A A . 261 LEU HA   1 1 
       21 65416 1 1  76 LEU HB2  H    9.958   4.728   3.296 1.00 . A A . 261 LEU HB2  1 1 
       21 65417 1 1  76 LEU HB3  H    8.362   4.362   3.931 1.00 . A A . 261 LEU HB3  1 1 
       21 65418 1 1  76 LEU HD11 H    9.231   4.870   0.393 1.00 . A A . 261 LEU HD11 1 1 
       21 65419 1 1  76 LEU HD12 H    7.558   4.377   0.655 1.00 . A A . 261 LEU HD12 1 1 
       21 65420 1 1  76 LEU HD13 H    8.852   3.639   1.598 1.00 . A A . 261 LEU HD13 1 1 
       21 65421 1 1  76 LEU HD21 H    6.294   5.350   1.641 1.00 . A A . 261 LEU HD21 1 1 
       21 65422 1 1  76 LEU HD22 H    6.670   6.971   2.216 1.00 . A A . 261 LEU HD22 1 1 
       21 65423 1 1  76 LEU HD23 H    6.541   5.642   3.359 1.00 . A A . 261 LEU HD23 1 1 
       21 65424 1 1  76 LEU HG   H    8.861   6.529   1.861 1.00 . A A . 261 LEU HG   1 1 
       21 65425 1 1  76 LEU N    N    8.795   5.761   5.858 1.00 . A A . 261 LEU N    1 1 
       21 65426 1 1  76 LEU O    O    8.634   8.295   3.355 1.00 . A A . 261 LEU O    1 1 
       21 65427 1 1  77 VAL C    C    7.013  10.044   4.574 1.00 . A A . 262 VAL C    1 1 
       21 65428 1 1  77 VAL CA   C    6.253   8.713   4.687 1.00 . A A . 262 VAL CA   1 1 
       21 65429 1 1  77 VAL CB   C    5.252   8.786   5.820 1.00 . A A . 262 VAL CB   1 1 
       21 65430 1 1  77 VAL CG1  C    4.630  10.175   5.855 1.00 . A A . 262 VAL CG1  1 1 
       21 65431 1 1  77 VAL CG2  C    4.153   7.760   5.581 1.00 . A A . 262 VAL CG2  1 1 
       21 65432 1 1  77 VAL H    H    6.938   6.918   5.571 1.00 . A A . 262 VAL H    1 1 
       21 65433 1 1  77 VAL HA   H    5.707   8.544   3.778 1.00 . A A . 262 VAL HA   1 1 
       21 65434 1 1  77 VAL HB   H    5.746   8.578   6.744 1.00 . A A . 262 VAL HB   1 1 
       21 65435 1 1  77 VAL HG11 H    4.466  10.517   4.843 1.00 . A A . 262 VAL HG11 1 1 
       21 65436 1 1  77 VAL HG12 H    5.297  10.854   6.364 1.00 . A A . 262 VAL HG12 1 1 
       21 65437 1 1  77 VAL HG13 H    3.687  10.132   6.378 1.00 . A A . 262 VAL HG13 1 1 
       21 65438 1 1  77 VAL HG21 H    3.534   7.681   6.462 1.00 . A A . 262 VAL HG21 1 1 
       21 65439 1 1  77 VAL HG22 H    4.597   6.801   5.362 1.00 . A A . 262 VAL HG22 1 1 
       21 65440 1 1  77 VAL HG23 H    3.551   8.082   4.744 1.00 . A A . 262 VAL HG23 1 1 
       21 65441 1 1  77 VAL N    N    7.157   7.594   4.896 1.00 . A A . 262 VAL N    1 1 
       21 65442 1 1  77 VAL O    O    6.839  10.771   3.599 1.00 . A A . 262 VAL O    1 1 
       21 65443 1 1  78 PRO C    C    9.371  11.791   4.141 1.00 . A A . 263 PRO C    1 1 
       21 65444 1 1  78 PRO CA   C    8.611  11.679   5.457 1.00 . A A . 263 PRO CA   1 1 
       21 65445 1 1  78 PRO CB   C    9.579  11.625   6.648 1.00 . A A . 263 PRO CB   1 1 
       21 65446 1 1  78 PRO CD   C    8.155   9.672   6.771 1.00 . A A . 263 PRO CD   1 1 
       21 65447 1 1  78 PRO CG   C    9.514  10.230   7.175 1.00 . A A . 263 PRO CG   1 1 
       21 65448 1 1  78 PRO HA   H    7.944  12.518   5.573 1.00 . A A . 263 PRO HA   1 1 
       21 65449 1 1  78 PRO HB2  H   10.584  11.854   6.319 1.00 . A A . 263 PRO HB2  1 1 
       21 65450 1 1  78 PRO HB3  H    9.269  12.322   7.411 1.00 . A A . 263 PRO HB3  1 1 
       21 65451 1 1  78 PRO HD2  H    8.226   8.613   6.606 1.00 . A A . 263 PRO HD2  1 1 
       21 65452 1 1  78 PRO HD3  H    7.421   9.896   7.523 1.00 . A A . 263 PRO HD3  1 1 
       21 65453 1 1  78 PRO HG2  H   10.306   9.634   6.742 1.00 . A A . 263 PRO HG2  1 1 
       21 65454 1 1  78 PRO HG3  H    9.599  10.235   8.250 1.00 . A A . 263 PRO HG3  1 1 
       21 65455 1 1  78 PRO N    N    7.847  10.401   5.531 1.00 . A A . 263 PRO N    1 1 
       21 65456 1 1  78 PRO O    O    9.610  12.890   3.641 1.00 . A A . 263 PRO O    1 1 
       21 65457 1 1  79 SER C    C    9.571  11.101   1.183 1.00 . A A . 264 SER C    1 1 
       21 65458 1 1  79 SER CA   C   10.464  10.618   2.320 1.00 . A A . 264 SER CA   1 1 
       21 65459 1 1  79 SER CB   C   10.948   9.198   2.024 1.00 . A A . 264 SER CB   1 1 
       21 65460 1 1  79 SER H    H    9.517   9.795   4.027 1.00 . A A . 264 SER H    1 1 
       21 65461 1 1  79 SER HA   H   11.322  11.270   2.394 1.00 . A A . 264 SER HA   1 1 
       21 65462 1 1  79 SER HB2  H   11.069   8.657   2.948 1.00 . A A . 264 SER HB2  1 1 
       21 65463 1 1  79 SER HB3  H   10.218   8.692   1.406 1.00 . A A . 264 SER HB3  1 1 
       21 65464 1 1  79 SER HG   H   12.143   9.948   0.685 1.00 . A A . 264 SER HG   1 1 
       21 65465 1 1  79 SER N    N    9.740  10.643   3.583 1.00 . A A . 264 SER N    1 1 
       21 65466 1 1  79 SER O    O   10.061  11.591   0.165 1.00 . A A . 264 SER O    1 1 
       21 65467 1 1  79 SER OG   O   12.198   9.259   1.350 1.00 . A A . 264 SER OG   1 1 
       21 65468 1 1  80 LEU C    C    7.257  12.916   0.258 1.00 . A A . 265 LEU C    1 1 
       21 65469 1 1  80 LEU CA   C    7.317  11.395   0.324 1.00 . A A . 265 LEU CA   1 1 
       21 65470 1 1  80 LEU CB   C    5.917  10.849   0.610 1.00 . A A . 265 LEU CB   1 1 
       21 65471 1 1  80 LEU CD1  C    4.593   8.792   1.104 1.00 . A A . 265 LEU CD1  1 1 
       21 65472 1 1  80 LEU CD2  C    6.764   8.610  -0.079 1.00 . A A . 265 LEU CD2  1 1 
       21 65473 1 1  80 LEU CG   C    6.001   9.376   0.984 1.00 . A A . 265 LEU CG   1 1 
       21 65474 1 1  80 LEU H    H    7.914  10.563   2.190 1.00 . A A . 265 LEU H    1 1 
       21 65475 1 1  80 LEU HA   H    7.651  11.020  -0.629 1.00 . A A . 265 LEU HA   1 1 
       21 65476 1 1  80 LEU HB2  H    5.479  11.400   1.428 1.00 . A A . 265 LEU HB2  1 1 
       21 65477 1 1  80 LEU HB3  H    5.299  10.959  -0.265 1.00 . A A . 265 LEU HB3  1 1 
       21 65478 1 1  80 LEU HD11 H    4.275   8.426   0.138 1.00 . A A . 265 LEU HD11 1 1 
       21 65479 1 1  80 LEU HD12 H    3.912   9.560   1.438 1.00 . A A . 265 LEU HD12 1 1 
       21 65480 1 1  80 LEU HD13 H    4.595   7.979   1.812 1.00 . A A . 265 LEU HD13 1 1 
       21 65481 1 1  80 LEU HD21 H    6.530   9.011  -1.050 1.00 . A A . 265 LEU HD21 1 1 
       21 65482 1 1  80 LEU HD22 H    6.478   7.571  -0.036 1.00 . A A . 265 LEU HD22 1 1 
       21 65483 1 1  80 LEU HD23 H    7.822   8.702   0.113 1.00 . A A . 265 LEU HD23 1 1 
       21 65484 1 1  80 LEU HG   H    6.517   9.281   1.915 1.00 . A A . 265 LEU HG   1 1 
       21 65485 1 1  80 LEU N    N    8.257  10.962   1.356 1.00 . A A . 265 LEU N    1 1 
       21 65486 1 1  80 LEU O    O    6.556  13.480  -0.582 1.00 . A A . 265 LEU O    1 1 
       21 65487 1 1  81 GLN C    C    6.638  15.596   0.918 1.00 . A A . 266 GLN C    1 1 
       21 65488 1 1  81 GLN CA   C    8.023  15.024   1.193 1.00 . A A . 266 GLN CA   1 1 
       21 65489 1 1  81 GLN CB   C    9.008  15.555   0.162 1.00 . A A . 266 GLN CB   1 1 
       21 65490 1 1  81 GLN CD   C   11.366  15.225  -0.602 1.00 . A A . 266 GLN CD   1 1 
       21 65491 1 1  81 GLN CG   C   10.436  15.233   0.606 1.00 . A A . 266 GLN CG   1 1 
       21 65492 1 1  81 GLN H    H    8.533  13.063   1.787 1.00 . A A . 266 GLN H    1 1 
       21 65493 1 1  81 GLN HA   H    8.344  15.339   2.175 1.00 . A A . 266 GLN HA   1 1 
       21 65494 1 1  81 GLN HB2  H    8.813  15.096  -0.796 1.00 . A A . 266 GLN HB2  1 1 
       21 65495 1 1  81 GLN HB3  H    8.889  16.619   0.083 1.00 . A A . 266 GLN HB3  1 1 
       21 65496 1 1  81 GLN HE21 H   10.427  13.724  -1.500 1.00 . A A . 266 GLN HE21 1 1 
       21 65497 1 1  81 GLN HE22 H   11.763  14.349  -2.339 1.00 . A A . 266 GLN HE22 1 1 
       21 65498 1 1  81 GLN HG2  H   10.768  15.980   1.311 1.00 . A A . 266 GLN HG2  1 1 
       21 65499 1 1  81 GLN HG3  H   10.454  14.262   1.077 1.00 . A A . 266 GLN HG3  1 1 
       21 65500 1 1  81 GLN N    N    7.995  13.569   1.149 1.00 . A A . 266 GLN N    1 1 
       21 65501 1 1  81 GLN NE2  N   11.169  14.361  -1.560 1.00 . A A . 266 GLN NE2  1 1 
       21 65502 1 1  81 GLN O    O    6.460  16.427   0.027 1.00 . A A . 266 GLN O    1 1 
       21 65503 1 1  81 GLN OE1  O   12.298  16.026  -0.675 1.00 . A A . 266 GLN OE1  1 1 
       21 65504 1 1  82 LEU C    C    4.193  17.102   1.665 1.00 . A A . 267 LEU C    1 1 
       21 65505 1 1  82 LEU CA   C    4.288  15.588   1.525 1.00 . A A . 267 LEU CA   1 1 
       21 65506 1 1  82 LEU CB   C    3.394  14.920   2.572 1.00 . A A . 267 LEU CB   1 1 
       21 65507 1 1  82 LEU CD1  C    2.715  12.737   3.581 1.00 . A A . 267 LEU CD1  1 1 
       21 65508 1 1  82 LEU CD2  C    3.177  12.884   1.134 1.00 . A A . 267 LEU CD2  1 1 
       21 65509 1 1  82 LEU CG   C    3.585  13.403   2.516 1.00 . A A . 267 LEU CG   1 1 
       21 65510 1 1  82 LEU H    H    5.876  14.470   2.371 1.00 . A A . 267 LEU H    1 1 
       21 65511 1 1  82 LEU HA   H    3.940  15.306   0.543 1.00 . A A . 267 LEU HA   1 1 
       21 65512 1 1  82 LEU HB2  H    3.662  15.280   3.555 1.00 . A A . 267 LEU HB2  1 1 
       21 65513 1 1  82 LEU HB3  H    2.361  15.160   2.370 1.00 . A A . 267 LEU HB3  1 1 
       21 65514 1 1  82 LEU HD11 H    3.124  12.941   4.559 1.00 . A A . 267 LEU HD11 1 1 
       21 65515 1 1  82 LEU HD12 H    2.695  11.671   3.414 1.00 . A A . 267 LEU HD12 1 1 
       21 65516 1 1  82 LEU HD13 H    1.711  13.130   3.523 1.00 . A A . 267 LEU HD13 1 1 
       21 65517 1 1  82 LEU HD21 H    4.015  12.964   0.458 1.00 . A A . 267 LEU HD21 1 1 
       21 65518 1 1  82 LEU HD22 H    2.352  13.470   0.756 1.00 . A A . 267 LEU HD22 1 1 
       21 65519 1 1  82 LEU HD23 H    2.876  11.850   1.213 1.00 . A A . 267 LEU HD23 1 1 
       21 65520 1 1  82 LEU HG   H    4.623  13.166   2.701 1.00 . A A . 267 LEU HG   1 1 
       21 65521 1 1  82 LEU N    N    5.665  15.134   1.686 1.00 . A A . 267 LEU N    1 1 
       21 65522 1 1  82 LEU O    O    5.081  17.742   2.230 1.00 . A A . 267 LEU O    1 1 
       21 65523 1 1  83 ASP C    C    1.550  19.400   1.894 1.00 . A A . 268 ASP C    1 1 
       21 65524 1 1  83 ASP CA   C    2.883  19.102   1.207 1.00 . A A . 268 ASP CA   1 1 
       21 65525 1 1  83 ASP CB   C    2.869  19.684  -0.209 1.00 . A A . 268 ASP CB   1 1 
       21 65526 1 1  83 ASP CG   C    4.271  19.627  -0.805 1.00 . A A . 268 ASP CG   1 1 
       21 65527 1 1  83 ASP H    H    2.438  17.094   0.709 1.00 . A A . 268 ASP H    1 1 
       21 65528 1 1  83 ASP HA   H    3.683  19.564   1.762 1.00 . A A . 268 ASP HA   1 1 
       21 65529 1 1  83 ASP HB2  H    2.191  19.110  -0.824 1.00 . A A . 268 ASP HB2  1 1 
       21 65530 1 1  83 ASP HB3  H    2.537  20.711  -0.171 1.00 . A A . 268 ASP HB3  1 1 
       21 65531 1 1  83 ASP N    N    3.106  17.663   1.145 1.00 . A A . 268 ASP N    1 1 
       21 65532 1 1  83 ASP O    O    0.542  19.634   1.226 1.00 . A A . 268 ASP O    1 1 
       21 65533 1 1  83 ASP OD1  O    4.843  18.549  -0.819 1.00 . A A . 268 ASP OD1  1 1 
       21 65534 1 1  83 ASP OD2  O    4.754  20.661  -1.235 1.00 . A A . 268 ASP OD2  1 1 
       21 65535 1 1  84 PRO C    C   -0.471  20.884   3.489 1.00 . A A . 269 PRO C    1 1 
       21 65536 1 1  84 PRO CA   C    0.273  19.651   3.982 1.00 . A A . 269 PRO CA   1 1 
       21 65537 1 1  84 PRO CB   C    0.771  19.841   5.414 1.00 . A A . 269 PRO CB   1 1 
       21 65538 1 1  84 PRO CD   C    2.666  19.116   4.093 1.00 . A A . 269 PRO CD   1 1 
       21 65539 1 1  84 PRO CG   C    2.046  19.070   5.490 1.00 . A A . 269 PRO CG   1 1 
       21 65540 1 1  84 PRO HA   H   -0.372  18.796   3.938 1.00 . A A . 269 PRO HA   1 1 
       21 65541 1 1  84 PRO HB2  H    0.951  20.890   5.610 1.00 . A A . 269 PRO HB2  1 1 
       21 65542 1 1  84 PRO HB3  H    0.056  19.444   6.113 1.00 . A A . 269 PRO HB3  1 1 
       21 65543 1 1  84 PRO HD2  H    3.393  19.913   4.033 1.00 . A A . 269 PRO HD2  1 1 
       21 65544 1 1  84 PRO HD3  H    3.115  18.167   3.845 1.00 . A A . 269 PRO HD3  1 1 
       21 65545 1 1  84 PRO HG2  H    2.711  19.527   6.210 1.00 . A A . 269 PRO HG2  1 1 
       21 65546 1 1  84 PRO HG3  H    1.845  18.047   5.763 1.00 . A A . 269 PRO HG3  1 1 
       21 65547 1 1  84 PRO N    N    1.520  19.386   3.205 1.00 . A A . 269 PRO N    1 1 
       21 65548 1 1  84 PRO O    O   -1.596  21.156   3.910 1.00 . A A . 269 PRO O    1 1 
       21 65549 1 1  85 ALA C    C   -1.663  22.448   1.195 1.00 . A A . 270 ALA C    1 1 
       21 65550 1 1  85 ALA CA   C   -0.445  22.817   2.034 1.00 . A A . 270 ALA CA   1 1 
       21 65551 1 1  85 ALA CB   C    0.572  23.565   1.169 1.00 . A A . 270 ALA CB   1 1 
       21 65552 1 1  85 ALA H    H    1.050  21.340   2.299 1.00 . A A . 270 ALA H    1 1 
       21 65553 1 1  85 ALA HA   H   -0.757  23.462   2.842 1.00 . A A . 270 ALA HA   1 1 
       21 65554 1 1  85 ALA HB1  H    1.019  22.878   0.466 1.00 . A A . 270 ALA HB1  1 1 
       21 65555 1 1  85 ALA HB2  H    1.340  23.986   1.799 1.00 . A A . 270 ALA HB2  1 1 
       21 65556 1 1  85 ALA HB3  H    0.072  24.357   0.631 1.00 . A A . 270 ALA HB3  1 1 
       21 65557 1 1  85 ALA N    N    0.161  21.617   2.593 1.00 . A A . 270 ALA N    1 1 
       21 65558 1 1  85 ALA O    O   -2.647  23.186   1.153 1.00 . A A . 270 ALA O    1 1 
       21 65559 1 1  86 GLN C    C   -3.302  19.559   0.306 1.00 . A A . 271 GLN C    1 1 
       21 65560 1 1  86 GLN CA   C   -2.688  20.818  -0.297 1.00 . A A . 271 GLN CA   1 1 
       21 65561 1 1  86 GLN CB   C   -2.189  20.516  -1.711 1.00 . A A . 271 GLN CB   1 1 
       21 65562 1 1  86 GLN CD   C   -1.048  22.746  -1.662 1.00 . A A . 271 GLN CD   1 1 
       21 65563 1 1  86 GLN CG   C   -0.880  21.261  -1.967 1.00 . A A . 271 GLN CG   1 1 
       21 65564 1 1  86 GLN H    H   -0.777  20.749   0.616 1.00 . A A . 271 GLN H    1 1 
       21 65565 1 1  86 GLN HA   H   -3.444  21.584  -0.354 1.00 . A A . 271 GLN HA   1 1 
       21 65566 1 1  86 GLN HB2  H   -2.025  19.453  -1.813 1.00 . A A . 271 GLN HB2  1 1 
       21 65567 1 1  86 GLN HB3  H   -2.931  20.835  -2.428 1.00 . A A . 271 GLN HB3  1 1 
       21 65568 1 1  86 GLN HE21 H    0.895  23.136  -1.793 1.00 . A A . 271 GLN HE21 1 1 
       21 65569 1 1  86 GLN HE22 H   -0.093  24.473  -1.428 1.00 . A A . 271 GLN HE22 1 1 
       21 65570 1 1  86 GLN HG2  H   -0.106  20.850  -1.338 1.00 . A A . 271 GLN HG2  1 1 
       21 65571 1 1  86 GLN HG3  H   -0.603  21.141  -3.001 1.00 . A A . 271 GLN HG3  1 1 
       21 65572 1 1  86 GLN N    N   -1.588  21.294   0.535 1.00 . A A . 271 GLN N    1 1 
       21 65573 1 1  86 GLN NE2  N    0.005  23.516  -1.625 1.00 . A A . 271 GLN NE2  1 1 
       21 65574 1 1  86 GLN O    O   -3.189  19.319   1.509 1.00 . A A . 271 GLN O    1 1 
       21 65575 1 1  86 GLN OE1  O   -2.165  23.217  -1.447 1.00 . A A . 271 GLN OE1  1 1 
       21 65576 1 1  87 ILE C    C   -3.977  16.322  -0.805 1.00 . A A . 272 ILE C    1 1 
       21 65577 1 1  87 ILE CA   C   -4.582  17.525  -0.086 1.00 . A A . 272 ILE CA   1 1 
       21 65578 1 1  87 ILE CB   C   -6.090  17.590  -0.345 1.00 . A A . 272 ILE CB   1 1 
       21 65579 1 1  87 ILE CD1  C   -8.176  16.214  -0.323 1.00 . A A . 272 ILE CD1  1 1 
       21 65580 1 1  87 ILE CG1  C   -6.792  16.391   0.305 1.00 . A A . 272 ILE CG1  1 1 
       21 65581 1 1  87 ILE CG2  C   -6.347  17.569  -1.848 1.00 . A A . 272 ILE CG2  1 1 
       21 65582 1 1  87 ILE H    H   -4.004  19.008  -1.485 1.00 . A A . 272 ILE H    1 1 
       21 65583 1 1  87 ILE HA   H   -4.417  17.411   0.973 1.00 . A A . 272 ILE HA   1 1 
       21 65584 1 1  87 ILE HB   H   -6.484  18.507   0.070 1.00 . A A . 272 ILE HB   1 1 
       21 65585 1 1  87 ILE HD11 H   -8.800  15.634   0.340 1.00 . A A . 272 ILE HD11 1 1 
       21 65586 1 1  87 ILE HD12 H   -8.078  15.700  -1.268 1.00 . A A . 272 ILE HD12 1 1 
       21 65587 1 1  87 ILE HD13 H   -8.623  17.183  -0.485 1.00 . A A . 272 ILE HD13 1 1 
       21 65588 1 1  87 ILE HG12 H   -6.212  15.495   0.144 1.00 . A A . 272 ILE HG12 1 1 
       21 65589 1 1  87 ILE HG13 H   -6.901  16.566   1.364 1.00 . A A . 272 ILE HG13 1 1 
       21 65590 1 1  87 ILE HG21 H   -5.586  18.147  -2.352 1.00 . A A . 272 ILE HG21 1 1 
       21 65591 1 1  87 ILE HG22 H   -7.318  17.995  -2.054 1.00 . A A . 272 ILE HG22 1 1 
       21 65592 1 1  87 ILE HG23 H   -6.319  16.550  -2.202 1.00 . A A . 272 ILE HG23 1 1 
       21 65593 1 1  87 ILE N    N   -3.950  18.761  -0.538 1.00 . A A . 272 ILE N    1 1 
       21 65594 1 1  87 ILE O    O   -3.986  16.247  -2.037 1.00 . A A . 272 ILE O    1 1 
       21 65595 1 1  88 TYR C    C   -3.620  12.944  -0.137 1.00 . A A . 273 TYR C    1 1 
       21 65596 1 1  88 TYR CA   C   -2.843  14.181  -0.565 1.00 . A A . 273 TYR CA   1 1 
       21 65597 1 1  88 TYR CB   C   -1.394  14.066  -0.091 1.00 . A A . 273 TYR CB   1 1 
       21 65598 1 1  88 TYR CD1  C   -0.707  16.442  -0.568 1.00 . A A . 273 TYR CD1  1 1 
       21 65599 1 1  88 TYR CD2  C    0.411  14.648  -1.756 1.00 . A A . 273 TYR CD2  1 1 
       21 65600 1 1  88 TYR CE1  C    0.082  17.380  -1.244 1.00 . A A . 273 TYR CE1  1 1 
       21 65601 1 1  88 TYR CE2  C    1.200  15.587  -2.432 1.00 . A A . 273 TYR CE2  1 1 
       21 65602 1 1  88 TYR CG   C   -0.542  15.075  -0.824 1.00 . A A . 273 TYR CG   1 1 
       21 65603 1 1  88 TYR CZ   C    1.035  16.952  -2.176 1.00 . A A . 273 TYR CZ   1 1 
       21 65604 1 1  88 TYR H    H   -3.481  15.507   0.956 1.00 . A A . 273 TYR H    1 1 
       21 65605 1 1  88 TYR HA   H   -2.850  14.238  -1.638 1.00 . A A . 273 TYR HA   1 1 
       21 65606 1 1  88 TYR HB2  H   -1.347  14.260   0.968 1.00 . A A . 273 TYR HB2  1 1 
       21 65607 1 1  88 TYR HB3  H   -1.026  13.072  -0.293 1.00 . A A . 273 TYR HB3  1 1 
       21 65608 1 1  88 TYR HD1  H   -1.442  16.772   0.151 1.00 . A A . 273 TYR HD1  1 1 
       21 65609 1 1  88 TYR HD2  H    0.538  13.593  -1.955 1.00 . A A . 273 TYR HD2  1 1 
       21 65610 1 1  88 TYR HE1  H   -0.045  18.435  -1.046 1.00 . A A . 273 TYR HE1  1 1 
       21 65611 1 1  88 TYR HE2  H    1.935  15.256  -3.151 1.00 . A A . 273 TYR HE2  1 1 
       21 65612 1 1  88 TYR HH   H    2.578  17.421  -3.198 1.00 . A A . 273 TYR HH   1 1 
       21 65613 1 1  88 TYR N    N   -3.454  15.386  -0.016 1.00 . A A . 273 TYR N    1 1 
       21 65614 1 1  88 TYR O    O   -4.346  12.962   0.857 1.00 . A A . 273 TYR O    1 1 
       21 65615 1 1  88 TYR OH   O    1.812  17.879  -2.842 1.00 . A A . 273 TYR OH   1 1 
       21 65616 1 1  89 ARG C    C   -3.315   9.450  -1.102 1.00 . A A . 274 ARG C    1 1 
       21 65617 1 1  89 ARG CA   C   -4.144  10.622  -0.597 1.00 . A A . 274 ARG CA   1 1 
       21 65618 1 1  89 ARG CB   C   -5.521  10.603  -1.266 1.00 . A A . 274 ARG CB   1 1 
       21 65619 1 1  89 ARG CD   C   -7.668   9.340  -1.477 1.00 . A A . 274 ARG CD   1 1 
       21 65620 1 1  89 ARG CG   C   -6.257   9.315  -0.887 1.00 . A A . 274 ARG CG   1 1 
       21 65621 1 1  89 ARG CZ   C   -9.878  10.114  -0.837 1.00 . A A . 274 ARG CZ   1 1 
       21 65622 1 1  89 ARG H    H   -2.870  11.918  -1.677 1.00 . A A . 274 ARG H    1 1 
       21 65623 1 1  89 ARG HA   H   -4.270  10.536   0.469 1.00 . A A . 274 ARG HA   1 1 
       21 65624 1 1  89 ARG HB2  H   -6.094  11.457  -0.933 1.00 . A A . 274 ARG HB2  1 1 
       21 65625 1 1  89 ARG HB3  H   -5.402  10.645  -2.337 1.00 . A A . 274 ARG HB3  1 1 
       21 65626 1 1  89 ARG HD2  H   -7.642   9.820  -2.444 1.00 . A A . 274 ARG HD2  1 1 
       21 65627 1 1  89 ARG HD3  H   -8.024   8.326  -1.592 1.00 . A A . 274 ARG HD3  1 1 
       21 65628 1 1  89 ARG HE   H   -8.207  10.549   0.179 1.00 . A A . 274 ARG HE   1 1 
       21 65629 1 1  89 ARG HG2  H   -5.718   8.464  -1.278 1.00 . A A . 274 ARG HG2  1 1 
       21 65630 1 1  89 ARG HG3  H   -6.321   9.239   0.188 1.00 . A A . 274 ARG HG3  1 1 
       21 65631 1 1  89 ARG HH11 H   -9.767   8.983  -2.484 1.00 . A A . 274 ARG HH11 1 1 
       21 65632 1 1  89 ARG HH12 H  -11.356   9.519  -2.049 1.00 . A A . 274 ARG HH12 1 1 
       21 65633 1 1  89 ARG HH21 H  -10.287  11.254   0.757 1.00 . A A . 274 ARG HH21 1 1 
       21 65634 1 1  89 ARG HH22 H  -11.650  10.805  -0.213 1.00 . A A . 274 ARG HH22 1 1 
       21 65635 1 1  89 ARG N    N   -3.462  11.871  -0.897 1.00 . A A . 274 ARG N    1 1 
       21 65636 1 1  89 ARG NE   N   -8.570  10.076  -0.599 1.00 . A A . 274 ARG NE   1 1 
       21 65637 1 1  89 ARG NH1  N  -10.372   9.490  -1.870 1.00 . A A . 274 ARG NH1  1 1 
       21 65638 1 1  89 ARG NH2  N  -10.666  10.775  -0.035 1.00 . A A . 274 ARG NH2  1 1 
       21 65639 1 1  89 ARG O    O   -3.049   9.349  -2.298 1.00 . A A . 274 ARG O    1 1 
       21 65640 1 1  90 VAL C    C   -2.924   6.151  -0.603 1.00 . A A . 275 VAL C    1 1 
       21 65641 1 1  90 VAL CA   C   -2.089   7.424  -0.578 1.00 . A A . 275 VAL CA   1 1 
       21 65642 1 1  90 VAL CB   C   -0.893   7.260   0.378 1.00 . A A . 275 VAL CB   1 1 
       21 65643 1 1  90 VAL CG1  C   -1.219   7.889   1.724 1.00 . A A . 275 VAL CG1  1 1 
       21 65644 1 1  90 VAL CG2  C   -0.555   5.780   0.588 1.00 . A A . 275 VAL CG2  1 1 
       21 65645 1 1  90 VAL H    H   -3.132   8.705   0.752 1.00 . A A . 275 VAL H    1 1 
       21 65646 1 1  90 VAL HA   H   -1.711   7.601  -1.569 1.00 . A A . 275 VAL HA   1 1 
       21 65647 1 1  90 VAL HB   H   -0.038   7.760  -0.042 1.00 . A A . 275 VAL HB   1 1 
       21 65648 1 1  90 VAL HG11 H   -1.179   8.960   1.630 1.00 . A A . 275 VAL HG11 1 1 
       21 65649 1 1  90 VAL HG12 H   -0.496   7.564   2.456 1.00 . A A . 275 VAL HG12 1 1 
       21 65650 1 1  90 VAL HG13 H   -2.206   7.588   2.032 1.00 . A A . 275 VAL HG13 1 1 
       21 65651 1 1  90 VAL HG21 H   -1.303   5.326   1.221 1.00 . A A . 275 VAL HG21 1 1 
       21 65652 1 1  90 VAL HG22 H    0.410   5.701   1.067 1.00 . A A . 275 VAL HG22 1 1 
       21 65653 1 1  90 VAL HG23 H   -0.522   5.271  -0.364 1.00 . A A . 275 VAL HG23 1 1 
       21 65654 1 1  90 VAL N    N   -2.898   8.573  -0.190 1.00 . A A . 275 VAL N    1 1 
       21 65655 1 1  90 VAL O    O   -3.600   5.815   0.369 1.00 . A A . 275 VAL O    1 1 
       21 65656 1 1  91 THR C    C   -2.690   3.019  -1.467 1.00 . A A . 276 THR C    1 1 
       21 65657 1 1  91 THR CA   C   -3.585   4.185  -1.861 1.00 . A A . 276 THR CA   1 1 
       21 65658 1 1  91 THR CB   C   -4.065   4.005  -3.303 1.00 . A A . 276 THR CB   1 1 
       21 65659 1 1  91 THR CG2  C   -5.141   2.918  -3.350 1.00 . A A . 276 THR CG2  1 1 
       21 65660 1 1  91 THR H    H   -2.284   5.745  -2.456 1.00 . A A . 276 THR H    1 1 
       21 65661 1 1  91 THR HA   H   -4.443   4.207  -1.206 1.00 . A A . 276 THR HA   1 1 
       21 65662 1 1  91 THR HB   H   -3.235   3.711  -3.925 1.00 . A A . 276 THR HB   1 1 
       21 65663 1 1  91 THR HG1  H   -4.478   5.262  -4.729 1.00 . A A . 276 THR HG1  1 1 
       21 65664 1 1  91 THR HG21 H   -5.228   2.541  -4.357 1.00 . A A . 276 THR HG21 1 1 
       21 65665 1 1  91 THR HG22 H   -6.087   3.335  -3.038 1.00 . A A . 276 THR HG22 1 1 
       21 65666 1 1  91 THR HG23 H   -4.868   2.111  -2.684 1.00 . A A . 276 THR HG23 1 1 
       21 65667 1 1  91 THR N    N   -2.852   5.434  -1.720 1.00 . A A . 276 THR N    1 1 
       21 65668 1 1  91 THR O    O   -1.520   2.967  -1.846 1.00 . A A . 276 THR O    1 1 
       21 65669 1 1  91 THR OG1  O   -4.604   5.231  -3.777 1.00 . A A . 276 THR OG1  1 1 
       21 65670 1 1  92 TRP C    C   -3.008  -0.337  -0.895 1.00 . A A . 277 TRP C    1 1 
       21 65671 1 1  92 TRP CA   C   -2.500   0.937  -0.230 1.00 . A A . 277 TRP CA   1 1 
       21 65672 1 1  92 TRP CB   C   -2.665   0.801   1.279 1.00 . A A . 277 TRP CB   1 1 
       21 65673 1 1  92 TRP CD1  C   -0.894   2.569   1.583 1.00 . A A . 277 TRP CD1  1 1 
       21 65674 1 1  92 TRP CD2  C   -0.992   1.118   3.300 1.00 . A A . 277 TRP CD2  1 1 
       21 65675 1 1  92 TRP CE2  C    0.025   2.050   3.614 1.00 . A A . 277 TRP CE2  1 1 
       21 65676 1 1  92 TRP CE3  C   -1.256   0.090   4.223 1.00 . A A . 277 TRP CE3  1 1 
       21 65677 1 1  92 TRP CG   C   -1.560   1.470   2.005 1.00 . A A . 277 TRP CG   1 1 
       21 65678 1 1  92 TRP CH2  C    0.476   0.941   5.708 1.00 . A A . 277 TRP CH2  1 1 
       21 65679 1 1  92 TRP CZ2  C    0.752   1.968   4.802 1.00 . A A . 277 TRP CZ2  1 1 
       21 65680 1 1  92 TRP CZ3  C   -0.527   0.004   5.419 1.00 . A A . 277 TRP CZ3  1 1 
       21 65681 1 1  92 TRP H    H   -4.180   2.206  -0.418 1.00 . A A . 277 TRP H    1 1 
       21 65682 1 1  92 TRP HA   H   -1.455   1.065  -0.461 1.00 . A A . 277 TRP HA   1 1 
       21 65683 1 1  92 TRP HB2  H   -3.580   1.270   1.570 1.00 . A A . 277 TRP HB2  1 1 
       21 65684 1 1  92 TRP HB3  H   -2.694  -0.245   1.549 1.00 . A A . 277 TRP HB3  1 1 
       21 65685 1 1  92 TRP HD1  H   -1.068   3.089   0.654 1.00 . A A . 277 TRP HD1  1 1 
       21 65686 1 1  92 TRP HE1  H    0.654   3.679   2.476 1.00 . A A . 277 TRP HE1  1 1 
       21 65687 1 1  92 TRP HE3  H   -2.027  -0.636   4.011 1.00 . A A . 277 TRP HE3  1 1 
       21 65688 1 1  92 TRP HH2  H    1.041   0.878   6.626 1.00 . A A . 277 TRP HH2  1 1 
       21 65689 1 1  92 TRP HZ2  H    1.512   2.681   5.022 1.00 . A A . 277 TRP HZ2  1 1 
       21 65690 1 1  92 TRP HZ3  H   -0.743  -0.788   6.120 1.00 . A A . 277 TRP HZ3  1 1 
       21 65691 1 1  92 TRP N    N   -3.248   2.098  -0.693 1.00 . A A . 277 TRP N    1 1 
       21 65692 1 1  92 TRP NE1  N    0.046   2.915   2.537 1.00 . A A . 277 TRP NE1  1 1 
       21 65693 1 1  92 TRP O    O   -4.196  -0.656  -0.822 1.00 . A A . 277 TRP O    1 1 
       21 65694 1 1  93 PHE C    C   -1.632  -3.448  -1.542 1.00 . A A . 278 PHE C    1 1 
       21 65695 1 1  93 PHE CA   C   -2.435  -2.324  -2.173 1.00 . A A . 278 PHE CA   1 1 
       21 65696 1 1  93 PHE CB   C   -2.135  -2.238  -3.670 1.00 . A A . 278 PHE CB   1 1 
       21 65697 1 1  93 PHE CD1  C   -4.513  -1.894  -4.428 1.00 . A A . 278 PHE CD1  1 1 
       21 65698 1 1  93 PHE CD2  C   -2.886  -0.153  -4.877 1.00 . A A . 278 PHE CD2  1 1 
       21 65699 1 1  93 PHE CE1  C   -5.506  -1.124  -5.046 1.00 . A A . 278 PHE CE1  1 1 
       21 65700 1 1  93 PHE CE2  C   -3.878   0.616  -5.495 1.00 . A A . 278 PHE CE2  1 1 
       21 65701 1 1  93 PHE CG   C   -3.202  -1.408  -4.343 1.00 . A A . 278 PHE CG   1 1 
       21 65702 1 1  93 PHE CZ   C   -5.189   0.130  -5.580 1.00 . A A . 278 PHE CZ   1 1 
       21 65703 1 1  93 PHE H    H   -1.159  -0.766  -1.518 1.00 . A A . 278 PHE H    1 1 
       21 65704 1 1  93 PHE HA   H   -3.488  -2.525  -2.033 1.00 . A A . 278 PHE HA   1 1 
       21 65705 1 1  93 PHE HB2  H   -1.170  -1.778  -3.820 1.00 . A A . 278 PHE HB2  1 1 
       21 65706 1 1  93 PHE HB3  H   -2.132  -3.231  -4.095 1.00 . A A . 278 PHE HB3  1 1 
       21 65707 1 1  93 PHE HD1  H   -4.758  -2.862  -4.016 1.00 . A A . 278 PHE HD1  1 1 
       21 65708 1 1  93 PHE HD2  H   -1.875   0.222  -4.811 1.00 . A A . 278 PHE HD2  1 1 
       21 65709 1 1  93 PHE HE1  H   -6.517  -1.499  -5.112 1.00 . A A . 278 PHE HE1  1 1 
       21 65710 1 1  93 PHE HE2  H   -3.633   1.584  -5.907 1.00 . A A . 278 PHE HE2  1 1 
       21 65711 1 1  93 PHE HZ   H   -5.954   0.724  -6.058 1.00 . A A . 278 PHE HZ   1 1 
       21 65712 1 1  93 PHE N    N   -2.093  -1.069  -1.517 1.00 . A A . 278 PHE N    1 1 
       21 65713 1 1  93 PHE O    O   -0.435  -3.582  -1.786 1.00 . A A . 278 PHE O    1 1 
       21 65714 1 1  94 ILE C    C   -2.238  -6.679  -0.417 1.00 . A A . 279 ILE C    1 1 
       21 65715 1 1  94 ILE CA   C   -1.646  -5.335  -0.013 1.00 . A A . 279 ILE CA   1 1 
       21 65716 1 1  94 ILE CB   C   -1.752  -5.139   1.508 1.00 . A A . 279 ILE CB   1 1 
       21 65717 1 1  94 ILE CD1  C   -0.617  -6.054   3.536 1.00 . A A . 279 ILE CD1  1 1 
       21 65718 1 1  94 ILE CG1  C   -1.303  -6.416   2.217 1.00 . A A . 279 ILE CG1  1 1 
       21 65719 1 1  94 ILE CG2  C   -3.190  -4.805   1.932 1.00 . A A . 279 ILE CG2  1 1 
       21 65720 1 1  94 ILE H    H   -3.247  -4.064  -0.551 1.00 . A A . 279 ILE H    1 1 
       21 65721 1 1  94 ILE HA   H   -0.603  -5.335  -0.280 1.00 . A A . 279 ILE HA   1 1 
       21 65722 1 1  94 ILE HB   H   -1.110  -4.327   1.801 1.00 . A A . 279 ILE HB   1 1 
       21 65723 1 1  94 ILE HD11 H   -0.340  -6.957   4.058 1.00 . A A . 279 ILE HD11 1 1 
       21 65724 1 1  94 ILE HD12 H   -1.296  -5.477   4.147 1.00 . A A . 279 ILE HD12 1 1 
       21 65725 1 1  94 ILE HD13 H    0.268  -5.469   3.332 1.00 . A A . 279 ILE HD13 1 1 
       21 65726 1 1  94 ILE HG12 H   -2.165  -7.037   2.416 1.00 . A A . 279 ILE HG12 1 1 
       21 65727 1 1  94 ILE HG13 H   -0.607  -6.953   1.589 1.00 . A A . 279 ILE HG13 1 1 
       21 65728 1 1  94 ILE HG21 H   -3.169  -4.020   2.672 1.00 . A A . 279 ILE HG21 1 1 
       21 65729 1 1  94 ILE HG22 H   -3.650  -5.679   2.356 1.00 . A A . 279 ILE HG22 1 1 
       21 65730 1 1  94 ILE HG23 H   -3.763  -4.478   1.084 1.00 . A A . 279 ILE HG23 1 1 
       21 65731 1 1  94 ILE N    N   -2.299  -4.236  -0.710 1.00 . A A . 279 ILE N    1 1 
       21 65732 1 1  94 ILE O    O   -3.453  -6.822  -0.556 1.00 . A A . 279 ILE O    1 1 
       21 65733 1 1  95 SER C    C   -2.199  -9.827   0.207 1.00 . A A . 280 SER C    1 1 
       21 65734 1 1  95 SER CA   C   -1.795  -8.998  -1.009 1.00 . A A . 280 SER CA   1 1 
       21 65735 1 1  95 SER CB   C   -0.667  -9.710  -1.757 1.00 . A A . 280 SER CB   1 1 
       21 65736 1 1  95 SER H    H   -0.400  -7.479  -0.489 1.00 . A A . 280 SER H    1 1 
       21 65737 1 1  95 SER HA   H   -2.644  -8.908  -1.669 1.00 . A A . 280 SER HA   1 1 
       21 65738 1 1  95 SER HB2  H    0.064  -8.988  -2.082 1.00 . A A . 280 SER HB2  1 1 
       21 65739 1 1  95 SER HB3  H   -0.194 -10.426  -1.098 1.00 . A A . 280 SER HB3  1 1 
       21 65740 1 1  95 SER HG   H   -1.324 -11.301  -2.666 1.00 . A A . 280 SER HG   1 1 
       21 65741 1 1  95 SER N    N   -1.359  -7.661  -0.611 1.00 . A A . 280 SER N    1 1 
       21 65742 1 1  95 SER O    O   -2.059 -11.050   0.211 1.00 . A A . 280 SER O    1 1 
       21 65743 1 1  95 SER OG   O   -1.203 -10.376  -2.893 1.00 . A A . 280 SER OG   1 1 
       21 65744 1 1  96 TRP C    C   -3.821  -8.817   3.376 1.00 . A A . 281 TRP C    1 1 
       21 65745 1 1  96 TRP CA   C   -3.126  -9.828   2.457 1.00 . A A . 281 TRP CA   1 1 
       21 65746 1 1  96 TRP CB   C   -1.900 -10.459   3.139 1.00 . A A . 281 TRP CB   1 1 
       21 65747 1 1  96 TRP CD1  C   -0.793 -12.437   2.022 1.00 . A A . 281 TRP CD1  1 1 
       21 65748 1 1  96 TRP CD2  C   -2.734 -12.980   3.022 1.00 . A A . 281 TRP CD2  1 1 
       21 65749 1 1  96 TRP CE2  C   -2.229 -14.168   2.443 1.00 . A A . 281 TRP CE2  1 1 
       21 65750 1 1  96 TRP CE3  C   -3.956 -13.048   3.717 1.00 . A A . 281 TRP CE3  1 1 
       21 65751 1 1  96 TRP CG   C   -1.803 -11.895   2.741 1.00 . A A . 281 TRP CG   1 1 
       21 65752 1 1  96 TRP CH2  C   -4.125 -15.430   3.242 1.00 . A A . 281 TRP CH2  1 1 
       21 65753 1 1  96 TRP CZ2  C   -2.913 -15.380   2.548 1.00 . A A . 281 TRP CZ2  1 1 
       21 65754 1 1  96 TRP CZ3  C   -4.646 -14.266   3.825 1.00 . A A . 281 TRP CZ3  1 1 
       21 65755 1 1  96 TRP H    H   -2.789  -8.180   1.169 1.00 . A A . 281 TRP H    1 1 
       21 65756 1 1  96 TRP HA   H   -3.826 -10.608   2.201 1.00 . A A . 281 TRP HA   1 1 
       21 65757 1 1  96 TRP HB2  H   -1.011  -9.943   2.823 1.00 . A A . 281 TRP HB2  1 1 
       21 65758 1 1  96 TRP HB3  H   -1.987 -10.393   4.209 1.00 . A A . 281 TRP HB3  1 1 
       21 65759 1 1  96 TRP HD1  H    0.069 -11.905   1.649 1.00 . A A . 281 TRP HD1  1 1 
       21 65760 1 1  96 TRP HE1  H   -0.467 -14.410   1.359 1.00 . A A . 281 TRP HE1  1 1 
       21 65761 1 1  96 TRP HE3  H   -4.366 -12.157   4.171 1.00 . A A . 281 TRP HE3  1 1 
       21 65762 1 1  96 TRP HH2  H   -4.661 -16.364   3.328 1.00 . A A . 281 TRP HH2  1 1 
       21 65763 1 1  96 TRP HZ2  H   -2.507 -16.274   2.097 1.00 . A A . 281 TRP HZ2  1 1 
       21 65764 1 1  96 TRP HZ3  H   -5.582 -14.306   4.361 1.00 . A A . 281 TRP HZ3  1 1 
       21 65765 1 1  96 TRP N    N   -2.702  -9.152   1.234 1.00 . A A . 281 TRP N    1 1 
       21 65766 1 1  96 TRP NE1  N   -1.045 -13.787   1.845 1.00 . A A . 281 TRP NE1  1 1 
       21 65767 1 1  96 TRP O    O   -4.329  -7.807   2.897 1.00 . A A . 281 TRP O    1 1 
       21 65768 1 1  97 SER C    C   -3.495  -7.777   6.731 1.00 . A A . 282 SER C    1 1 
       21 65769 1 1  97 SER CA   C   -4.482  -8.164   5.626 1.00 . A A . 282 SER CA   1 1 
       21 65770 1 1  97 SER CB   C   -5.719  -8.817   6.241 1.00 . A A . 282 SER CB   1 1 
       21 65771 1 1  97 SER H    H   -3.433  -9.900   5.017 1.00 . A A . 282 SER H    1 1 
       21 65772 1 1  97 SER HA   H   -4.785  -7.274   5.097 1.00 . A A . 282 SER HA   1 1 
       21 65773 1 1  97 SER HB2  H   -5.838  -9.808   5.841 1.00 . A A . 282 SER HB2  1 1 
       21 65774 1 1  97 SER HB3  H   -5.598  -8.876   7.314 1.00 . A A . 282 SER HB3  1 1 
       21 65775 1 1  97 SER HG   H   -6.568  -7.225   5.515 1.00 . A A . 282 SER HG   1 1 
       21 65776 1 1  97 SER N    N   -3.847  -9.081   4.682 1.00 . A A . 282 SER N    1 1 
       21 65777 1 1  97 SER O    O   -2.541  -8.508   7.000 1.00 . A A . 282 SER O    1 1 
       21 65778 1 1  97 SER OG   O   -6.865  -8.042   5.922 1.00 . A A . 282 SER OG   1 1 
       21 65779 1 1  98 PRO C    C   -2.847  -7.061   9.694 1.00 . A A . 283 PRO C    1 1 
       21 65780 1 1  98 PRO CA   C   -2.798  -6.166   8.458 1.00 . A A . 283 PRO CA   1 1 
       21 65781 1 1  98 PRO CB   C   -3.327  -4.767   8.786 1.00 . A A . 283 PRO CB   1 1 
       21 65782 1 1  98 PRO CD   C   -4.806  -5.714   7.120 1.00 . A A . 283 PRO CD   1 1 
       21 65783 1 1  98 PRO CG   C   -4.735  -4.740   8.293 1.00 . A A . 283 PRO CG   1 1 
       21 65784 1 1  98 PRO HA   H   -1.786  -6.089   8.096 1.00 . A A . 283 PRO HA   1 1 
       21 65785 1 1  98 PRO HB2  H   -3.302  -4.602   9.855 1.00 . A A . 283 PRO HB2  1 1 
       21 65786 1 1  98 PRO HB3  H   -2.744  -4.016   8.276 1.00 . A A . 283 PRO HB3  1 1 
       21 65787 1 1  98 PRO HD2  H   -5.754  -6.234   7.118 1.00 . A A . 283 PRO HD2  1 1 
       21 65788 1 1  98 PRO HD3  H   -4.653  -5.195   6.186 1.00 . A A . 283 PRO HD3  1 1 
       21 65789 1 1  98 PRO HG2  H   -5.407  -5.053   9.080 1.00 . A A . 283 PRO HG2  1 1 
       21 65790 1 1  98 PRO HG3  H   -4.992  -3.748   7.957 1.00 . A A . 283 PRO HG3  1 1 
       21 65791 1 1  98 PRO N    N   -3.699  -6.649   7.367 1.00 . A A . 283 PRO N    1 1 
       21 65792 1 1  98 PRO O    O   -3.817  -7.786   9.909 1.00 . A A . 283 PRO O    1 1 
       21 65793 1 1  99 CYS C    C   -2.387  -7.048  12.880 1.00 . A A . 284 CYS C    1 1 
       21 65794 1 1  99 CYS CA   C   -1.736  -7.799  11.724 1.00 . A A . 284 CYS CA   1 1 
       21 65795 1 1  99 CYS CB   C   -0.282  -8.142  12.065 1.00 . A A . 284 CYS CB   1 1 
       21 65796 1 1  99 CYS H    H   -1.053  -6.395  10.289 1.00 . A A . 284 CYS H    1 1 
       21 65797 1 1  99 CYS HA   H   -2.280  -8.718  11.558 1.00 . A A . 284 CYS HA   1 1 
       21 65798 1 1  99 CYS HB2  H   -0.253  -9.062  12.627 1.00 . A A . 284 CYS HB2  1 1 
       21 65799 1 1  99 CYS HB3  H    0.279  -8.264  11.151 1.00 . A A . 284 CYS HB3  1 1 
       21 65800 1 1  99 CYS N    N   -1.795  -6.996  10.507 1.00 . A A . 284 CYS N    1 1 
       21 65801 1 1  99 CYS O    O   -3.203  -6.152  12.664 1.00 . A A . 284 CYS O    1 1 
       21 65802 1 1  99 CYS SG   S    0.459  -6.814  13.052 1.00 . A A . 284 CYS SG   1 1 
       21 65803 1 1 100 PHE C    C   -2.537  -5.247  15.147 1.00 . A A . 285 PHE C    1 1 
       21 65804 1 1 100 PHE CA   C   -2.612  -6.768  15.275 1.00 . A A . 285 PHE CA   1 1 
       21 65805 1 1 100 PHE CB   C   -1.884  -7.212  16.544 1.00 . A A . 285 PHE CB   1 1 
       21 65806 1 1 100 PHE CD1  C   -3.728  -7.068  18.258 1.00 . A A . 285 PHE CD1  1 1 
       21 65807 1 1 100 PHE CD2  C   -1.953  -5.416  18.309 1.00 . A A . 285 PHE CD2  1 1 
       21 65808 1 1 100 PHE CE1  C   -4.338  -6.447  19.354 1.00 . A A . 285 PHE CE1  1 1 
       21 65809 1 1 100 PHE CE2  C   -2.563  -4.795  19.405 1.00 . A A . 285 PHE CE2  1 1 
       21 65810 1 1 100 PHE CG   C   -2.536  -6.553  17.735 1.00 . A A . 285 PHE CG   1 1 
       21 65811 1 1 100 PHE CZ   C   -3.756  -5.311  19.928 1.00 . A A . 285 PHE CZ   1 1 
       21 65812 1 1 100 PHE H    H   -1.386  -8.144  14.224 1.00 . A A . 285 PHE H    1 1 
       21 65813 1 1 100 PHE HA   H   -3.649  -7.057  15.354 1.00 . A A . 285 PHE HA   1 1 
       21 65814 1 1 100 PHE HB2  H   -1.950  -8.286  16.643 1.00 . A A . 285 PHE HB2  1 1 
       21 65815 1 1 100 PHE HB3  H   -0.848  -6.916  16.491 1.00 . A A . 285 PHE HB3  1 1 
       21 65816 1 1 100 PHE HD1  H   -4.177  -7.943  17.814 1.00 . A A . 285 PHE HD1  1 1 
       21 65817 1 1 100 PHE HD2  H   -1.037  -5.018  17.902 1.00 . A A . 285 PHE HD2  1 1 
       21 65818 1 1 100 PHE HE1  H   -5.259  -6.842  19.755 1.00 . A A . 285 PHE HE1  1 1 
       21 65819 1 1 100 PHE HE2  H   -2.116  -3.918  19.847 1.00 . A A . 285 PHE HE2  1 1 
       21 65820 1 1 100 PHE HZ   H   -4.225  -4.831  20.774 1.00 . A A . 285 PHE HZ   1 1 
       21 65821 1 1 100 PHE N    N   -2.035  -7.420  14.105 1.00 . A A . 285 PHE N    1 1 
       21 65822 1 1 100 PHE O    O   -1.947  -4.719  14.204 1.00 . A A . 285 PHE O    1 1 
       21 65823 1 1 101 SER C    C   -1.775  -2.532  16.357 1.00 . A A . 286 SER C    1 1 
       21 65824 1 1 101 SER CA   C   -3.166  -3.099  16.104 1.00 . A A . 286 SER CA   1 1 
       21 65825 1 1 101 SER CB   C   -4.133  -2.588  17.171 1.00 . A A . 286 SER CB   1 1 
       21 65826 1 1 101 SER H    H   -3.603  -5.035  16.819 1.00 . A A . 286 SER H    1 1 
       21 65827 1 1 101 SER HA   H   -3.504  -2.763  15.144 1.00 . A A . 286 SER HA   1 1 
       21 65828 1 1 101 SER HB2  H   -5.119  -2.493  16.749 1.00 . A A . 286 SER HB2  1 1 
       21 65829 1 1 101 SER HB3  H   -4.162  -3.288  17.995 1.00 . A A . 286 SER HB3  1 1 
       21 65830 1 1 101 SER HG   H   -4.124  -1.139  18.470 1.00 . A A . 286 SER HG   1 1 
       21 65831 1 1 101 SER N    N   -3.149  -4.555  16.102 1.00 . A A . 286 SER N    1 1 
       21 65832 1 1 101 SER O    O   -1.131  -2.026  15.439 1.00 . A A . 286 SER O    1 1 
       21 65833 1 1 101 SER OG   O   -3.696  -1.314  17.629 1.00 . A A . 286 SER OG   1 1 
       21 65834 1 1 102 TRP C    C    1.013  -2.464  16.861 1.00 . A A . 287 TRP C    1 1 
       21 65835 1 1 102 TRP CA   C    0.009  -2.093  17.947 1.00 . A A . 287 TRP CA   1 1 
       21 65836 1 1 102 TRP CB   C    0.473  -2.657  19.292 1.00 . A A . 287 TRP CB   1 1 
       21 65837 1 1 102 TRP CD1  C   -1.400  -1.373  20.402 1.00 . A A . 287 TRP CD1  1 1 
       21 65838 1 1 102 TRP CD2  C    0.457  -1.467  21.670 1.00 . A A . 287 TRP CD2  1 1 
       21 65839 1 1 102 TRP CE2  C   -0.501  -0.728  22.406 1.00 . A A . 287 TRP CE2  1 1 
       21 65840 1 1 102 TRP CE3  C    1.722  -1.674  22.249 1.00 . A A . 287 TRP CE3  1 1 
       21 65841 1 1 102 TRP CG   C   -0.140  -1.865  20.401 1.00 . A A . 287 TRP CG   1 1 
       21 65842 1 1 102 TRP CH2  C    1.049  -0.427  24.230 1.00 . A A . 287 TRP CH2  1 1 
       21 65843 1 1 102 TRP CZ2  C   -0.213  -0.213  23.670 1.00 . A A . 287 TRP CZ2  1 1 
       21 65844 1 1 102 TRP CZ3  C    2.015  -1.155  23.521 1.00 . A A . 287 TRP CZ3  1 1 
       21 65845 1 1 102 TRP H    H   -1.866  -3.022  18.301 1.00 . A A . 287 TRP H    1 1 
       21 65846 1 1 102 TRP HA   H   -0.045  -1.017  18.018 1.00 . A A . 287 TRP HA   1 1 
       21 65847 1 1 102 TRP HB2  H    0.171  -3.688  19.377 1.00 . A A . 287 TRP HB2  1 1 
       21 65848 1 1 102 TRP HB3  H    1.549  -2.591  19.356 1.00 . A A . 287 TRP HB3  1 1 
       21 65849 1 1 102 TRP HD1  H   -2.120  -1.489  19.606 1.00 . A A . 287 TRP HD1  1 1 
       21 65850 1 1 102 TRP HE1  H   -2.449  -0.249  21.842 1.00 . A A . 287 TRP HE1  1 1 
       21 65851 1 1 102 TRP HE3  H    2.472  -2.233  21.711 1.00 . A A . 287 TRP HE3  1 1 
       21 65852 1 1 102 TRP HH2  H    1.280  -0.032  25.208 1.00 . A A . 287 TRP HH2  1 1 
       21 65853 1 1 102 TRP HZ2  H   -0.960   0.348  24.211 1.00 . A A . 287 TRP HZ2  1 1 
       21 65854 1 1 102 TRP HZ3  H    2.989  -1.319  23.956 1.00 . A A . 287 TRP HZ3  1 1 
       21 65855 1 1 102 TRP N    N   -1.314  -2.612  17.604 1.00 . A A . 287 TRP N    1 1 
       21 65856 1 1 102 TRP NE1  N   -1.616  -0.699  21.591 1.00 . A A . 287 TRP NE1  1 1 
       21 65857 1 1 102 TRP O    O    2.060  -1.831  16.723 1.00 . A A . 287 TRP O    1 1 
       21 65858 1 1 103 GLY C    C    1.243  -3.150  13.724 1.00 . A A . 288 GLY C    1 1 
       21 65859 1 1 103 GLY CA   C    1.534  -3.933  15.001 1.00 . A A . 288 GLY CA   1 1 
       21 65860 1 1 103 GLY H    H   -0.180  -3.944  16.238 1.00 . A A . 288 GLY H    1 1 
       21 65861 1 1 103 GLY HA2  H    2.566  -3.784  15.284 1.00 . A A . 288 GLY HA2  1 1 
       21 65862 1 1 103 GLY HA3  H    1.361  -4.982  14.818 1.00 . A A . 288 GLY HA3  1 1 
       21 65863 1 1 103 GLY N    N    0.673  -3.487  16.084 1.00 . A A . 288 GLY N    1 1 
       21 65864 1 1 103 GLY O    O    2.058  -2.334  13.291 1.00 . A A . 288 GLY O    1 1 
       21 65865 1 1 104 CYS C    C   -1.227  -1.538  12.141 1.00 . A A . 289 CYS C    1 1 
       21 65866 1 1 104 CYS CA   C   -0.283  -2.715  11.885 1.00 . A A . 289 CYS CA   1 1 
       21 65867 1 1 104 CYS CB   C   -0.940  -3.692  10.902 1.00 . A A . 289 CYS CB   1 1 
       21 65868 1 1 104 CYS H    H   -0.528  -4.069  13.502 1.00 . A A . 289 CYS H    1 1 
       21 65869 1 1 104 CYS HA   H    0.613  -2.334  11.437 1.00 . A A . 289 CYS HA   1 1 
       21 65870 1 1 104 CYS HB2  H   -1.590  -4.363  11.443 1.00 . A A . 289 CYS HB2  1 1 
       21 65871 1 1 104 CYS HB3  H   -1.517  -3.136  10.179 1.00 . A A . 289 CYS HB3  1 1 
       21 65872 1 1 104 CYS N    N    0.082  -3.405  13.118 1.00 . A A . 289 CYS N    1 1 
       21 65873 1 1 104 CYS O    O   -0.841  -0.380  11.990 1.00 . A A . 289 CYS O    1 1 
       21 65874 1 1 104 CYS SG   S    0.339  -4.650  10.044 1.00 . A A . 289 CYS SG   1 1 
       21 65875 1 1 105 ALA C    C   -2.965   0.239  13.744 1.00 . A A . 290 ALA C    1 1 
       21 65876 1 1 105 ALA CA   C   -3.469  -0.800  12.745 1.00 . A A . 290 ALA CA   1 1 
       21 65877 1 1 105 ALA CB   C   -4.764  -1.423  13.267 1.00 . A A . 290 ALA CB   1 1 
       21 65878 1 1 105 ALA H    H   -2.729  -2.783  12.589 1.00 . A A . 290 ALA H    1 1 
       21 65879 1 1 105 ALA HA   H   -3.681  -0.303  11.811 1.00 . A A . 290 ALA HA   1 1 
       21 65880 1 1 105 ALA HB1  H   -5.595  -1.061  12.684 1.00 . A A . 290 ALA HB1  1 1 
       21 65881 1 1 105 ALA HB2  H   -4.908  -1.144  14.301 1.00 . A A . 290 ALA HB2  1 1 
       21 65882 1 1 105 ALA HB3  H   -4.708  -2.498  13.186 1.00 . A A . 290 ALA HB3  1 1 
       21 65883 1 1 105 ALA N    N   -2.471  -1.842  12.502 1.00 . A A . 290 ALA N    1 1 
       21 65884 1 1 105 ALA O    O   -2.889   1.423  13.428 1.00 . A A . 290 ALA O    1 1 
       21 65885 1 1 106 GLY C    C   -1.193   1.736  15.406 1.00 . A A . 291 GLY C    1 1 
       21 65886 1 1 106 GLY CA   C   -2.158   0.704  15.983 1.00 . A A . 291 GLY CA   1 1 
       21 65887 1 1 106 GLY H    H   -2.726  -1.158  15.150 1.00 . A A . 291 GLY H    1 1 
       21 65888 1 1 106 GLY HA2  H   -3.002   1.216  16.424 1.00 . A A . 291 GLY HA2  1 1 
       21 65889 1 1 106 GLY HA3  H   -1.649   0.136  16.746 1.00 . A A . 291 GLY HA3  1 1 
       21 65890 1 1 106 GLY N    N   -2.638  -0.206  14.949 1.00 . A A . 291 GLY N    1 1 
       21 65891 1 1 106 GLY O    O   -1.298   2.928  15.699 1.00 . A A . 291 GLY O    1 1 
       21 65892 1 1 107 GLU C    C    0.076   3.023  12.896 1.00 . A A . 292 GLU C    1 1 
       21 65893 1 1 107 GLU CA   C    0.724   2.167  13.981 1.00 . A A . 292 GLU CA   1 1 
       21 65894 1 1 107 GLU CB   C    1.867   1.351  13.373 1.00 . A A . 292 GLU CB   1 1 
       21 65895 1 1 107 GLU CD   C    3.557   1.675  15.191 1.00 . A A . 292 GLU CD   1 1 
       21 65896 1 1 107 GLU CG   C    3.210   1.988  13.740 1.00 . A A . 292 GLU CG   1 1 
       21 65897 1 1 107 GLU H    H   -0.218   0.313  14.392 1.00 . A A . 292 GLU H    1 1 
       21 65898 1 1 107 GLU HA   H    1.126   2.815  14.745 1.00 . A A . 292 GLU HA   1 1 
       21 65899 1 1 107 GLU HB2  H    1.831   0.342  13.756 1.00 . A A . 292 GLU HB2  1 1 
       21 65900 1 1 107 GLU HB3  H    1.763   1.331  12.299 1.00 . A A . 292 GLU HB3  1 1 
       21 65901 1 1 107 GLU HG2  H    3.980   1.594  13.094 1.00 . A A . 292 GLU HG2  1 1 
       21 65902 1 1 107 GLU HG3  H    3.147   3.058  13.610 1.00 . A A . 292 GLU HG3  1 1 
       21 65903 1 1 107 GLU N    N   -0.255   1.272  14.588 1.00 . A A . 292 GLU N    1 1 
       21 65904 1 1 107 GLU O    O    0.136   4.253  12.942 1.00 . A A . 292 GLU O    1 1 
       21 65905 1 1 107 GLU OE1  O    2.721   1.105  15.872 1.00 . A A . 292 GLU OE1  1 1 
       21 65906 1 1 107 GLU OE2  O    4.657   2.010  15.601 1.00 . A A . 292 GLU OE2  1 1 
       21 65907 1 1 108 VAL C    C   -2.134   4.147  11.361 1.00 . A A . 293 VAL C    1 1 
       21 65908 1 1 108 VAL CA   C   -1.191   3.076  10.823 1.00 . A A . 293 VAL CA   1 1 
       21 65909 1 1 108 VAL CB   C   -1.951   2.073   9.943 1.00 . A A . 293 VAL CB   1 1 
       21 65910 1 1 108 VAL CG1  C   -3.458   2.121  10.224 1.00 . A A . 293 VAL CG1  1 1 
       21 65911 1 1 108 VAL CG2  C   -1.701   2.404   8.470 1.00 . A A . 293 VAL CG2  1 1 
       21 65912 1 1 108 VAL H    H   -0.553   1.385  11.933 1.00 . A A . 293 VAL H    1 1 
       21 65913 1 1 108 VAL HA   H   -0.433   3.554  10.223 1.00 . A A . 293 VAL HA   1 1 
       21 65914 1 1 108 VAL HB   H   -1.587   1.079  10.152 1.00 . A A . 293 VAL HB   1 1 
       21 65915 1 1 108 VAL HG11 H   -3.934   1.281   9.742 1.00 . A A . 293 VAL HG11 1 1 
       21 65916 1 1 108 VAL HG12 H   -3.875   3.037   9.832 1.00 . A A . 293 VAL HG12 1 1 
       21 65917 1 1 108 VAL HG13 H   -3.634   2.067  11.288 1.00 . A A . 293 VAL HG13 1 1 
       21 65918 1 1 108 VAL HG21 H   -1.866   3.459   8.307 1.00 . A A . 293 VAL HG21 1 1 
       21 65919 1 1 108 VAL HG22 H   -2.378   1.832   7.853 1.00 . A A . 293 VAL HG22 1 1 
       21 65920 1 1 108 VAL HG23 H   -0.682   2.156   8.214 1.00 . A A . 293 VAL HG23 1 1 
       21 65921 1 1 108 VAL N    N   -0.539   2.366  11.918 1.00 . A A . 293 VAL N    1 1 
       21 65922 1 1 108 VAL O    O   -2.377   5.164  10.710 1.00 . A A . 293 VAL O    1 1 
       21 65923 1 1 109 ARG C    C   -2.852   6.112  13.611 1.00 . A A . 294 ARG C    1 1 
       21 65924 1 1 109 ARG CA   C   -3.585   4.846  13.180 1.00 . A A . 294 ARG CA   1 1 
       21 65925 1 1 109 ARG CB   C   -4.239   4.193  14.401 1.00 . A A . 294 ARG CB   1 1 
       21 65926 1 1 109 ARG CD   C   -4.682   5.587  16.429 1.00 . A A . 294 ARG CD   1 1 
       21 65927 1 1 109 ARG CG   C   -5.215   5.175  15.055 1.00 . A A . 294 ARG CG   1 1 
       21 65928 1 1 109 ARG CZ   C   -4.019   4.522  18.508 1.00 . A A . 294 ARG CZ   1 1 
       21 65929 1 1 109 ARG H    H   -2.433   3.075  13.017 1.00 . A A . 294 ARG H    1 1 
       21 65930 1 1 109 ARG HA   H   -4.355   5.109  12.471 1.00 . A A . 294 ARG HA   1 1 
       21 65931 1 1 109 ARG HB2  H   -4.775   3.307  14.091 1.00 . A A . 294 ARG HB2  1 1 
       21 65932 1 1 109 ARG HB3  H   -3.476   3.920  15.114 1.00 . A A . 294 ARG HB3  1 1 
       21 65933 1 1 109 ARG HD2  H   -3.737   6.093  16.308 1.00 . A A . 294 ARG HD2  1 1 
       21 65934 1 1 109 ARG HD3  H   -5.388   6.257  16.898 1.00 . A A . 294 ARG HD3  1 1 
       21 65935 1 1 109 ARG HE   H   -4.720   3.525  16.920 1.00 . A A . 294 ARG HE   1 1 
       21 65936 1 1 109 ARG HG2  H   -5.319   6.052  14.432 1.00 . A A . 294 ARG HG2  1 1 
       21 65937 1 1 109 ARG HG3  H   -6.178   4.701  15.173 1.00 . A A . 294 ARG HG3  1 1 
       21 65938 1 1 109 ARG HH11 H   -3.838   6.514  18.423 1.00 . A A . 294 ARG HH11 1 1 
       21 65939 1 1 109 ARG HH12 H   -3.356   5.781  19.917 1.00 . A A . 294 ARG HH12 1 1 
       21 65940 1 1 109 ARG HH21 H   -4.091   2.556  18.876 1.00 . A A . 294 ARG HH21 1 1 
       21 65941 1 1 109 ARG HH22 H   -3.499   3.539  20.173 1.00 . A A . 294 ARG HH22 1 1 
       21 65942 1 1 109 ARG N    N   -2.664   3.905  12.552 1.00 . A A . 294 ARG N    1 1 
       21 65943 1 1 109 ARG NE   N   -4.494   4.411  17.272 1.00 . A A . 294 ARG NE   1 1 
       21 65944 1 1 109 ARG NH1  N   -3.714   5.697  18.986 1.00 . A A . 294 ARG NH1  1 1 
       21 65945 1 1 109 ARG NH2  N   -3.857   3.456  19.242 1.00 . A A . 294 ARG NH2  1 1 
       21 65946 1 1 109 ARG O    O   -3.137   7.206  13.120 1.00 . A A . 294 ARG O    1 1 
       21 65947 1 1 110 ALA C    C   -0.700   7.983  13.869 1.00 . A A . 295 ALA C    1 1 
       21 65948 1 1 110 ALA CA   C   -1.145   7.095  15.025 1.00 . A A . 295 ALA CA   1 1 
       21 65949 1 1 110 ALA CB   C    0.080   6.608  15.800 1.00 . A A . 295 ALA CB   1 1 
       21 65950 1 1 110 ALA H    H   -1.726   5.062  14.890 1.00 . A A . 295 ALA H    1 1 
       21 65951 1 1 110 ALA HA   H   -1.770   7.673  15.687 1.00 . A A . 295 ALA HA   1 1 
       21 65952 1 1 110 ALA HB1  H    0.071   5.529  15.847 1.00 . A A . 295 ALA HB1  1 1 
       21 65953 1 1 110 ALA HB2  H    0.056   7.012  16.802 1.00 . A A . 295 ALA HB2  1 1 
       21 65954 1 1 110 ALA HB3  H    0.978   6.940  15.301 1.00 . A A . 295 ALA HB3  1 1 
       21 65955 1 1 110 ALA N    N   -1.909   5.956  14.533 1.00 . A A . 295 ALA N    1 1 
       21 65956 1 1 110 ALA O    O   -0.518   9.190  14.036 1.00 . A A . 295 ALA O    1 1 
       21 65957 1 1 111 PHE C    C   -1.229   9.022  11.023 1.00 . A A . 296 PHE C    1 1 
       21 65958 1 1 111 PHE CA   C   -0.102   8.131  11.524 1.00 . A A . 296 PHE CA   1 1 
       21 65959 1 1 111 PHE CB   C    0.324   7.170  10.415 1.00 . A A . 296 PHE CB   1 1 
       21 65960 1 1 111 PHE CD1  C    1.018   9.093   8.932 1.00 . A A . 296 PHE CD1  1 1 
       21 65961 1 1 111 PHE CD2  C   -0.353   7.328   7.992 1.00 . A A . 296 PHE CD2  1 1 
       21 65962 1 1 111 PHE CE1  C    1.025   9.746   7.694 1.00 . A A . 296 PHE CE1  1 1 
       21 65963 1 1 111 PHE CE2  C   -0.346   7.981   6.754 1.00 . A A . 296 PHE CE2  1 1 
       21 65964 1 1 111 PHE CG   C    0.329   7.883   9.081 1.00 . A A . 296 PHE CG   1 1 
       21 65965 1 1 111 PHE CZ   C    0.344   9.190   6.605 1.00 . A A . 296 PHE CZ   1 1 
       21 65966 1 1 111 PHE H    H   -0.686   6.417  12.626 1.00 . A A . 296 PHE H    1 1 
       21 65967 1 1 111 PHE HA   H    0.740   8.747  11.793 1.00 . A A . 296 PHE HA   1 1 
       21 65968 1 1 111 PHE HB2  H    1.313   6.807  10.626 1.00 . A A . 296 PHE HB2  1 1 
       21 65969 1 1 111 PHE HB3  H   -0.363   6.340  10.376 1.00 . A A . 296 PHE HB3  1 1 
       21 65970 1 1 111 PHE HD1  H    1.545   9.524   9.771 1.00 . A A . 296 PHE HD1  1 1 
       21 65971 1 1 111 PHE HD2  H   -0.884   6.395   8.105 1.00 . A A . 296 PHE HD2  1 1 
       21 65972 1 1 111 PHE HE1  H    1.558  10.677   7.578 1.00 . A A . 296 PHE HE1  1 1 
       21 65973 1 1 111 PHE HE2  H   -0.869   7.551   5.914 1.00 . A A . 296 PHE HE2  1 1 
       21 65974 1 1 111 PHE HZ   H    0.349   9.694   5.650 1.00 . A A . 296 PHE HZ   1 1 
       21 65975 1 1 111 PHE N    N   -0.527   7.381  12.700 1.00 . A A . 296 PHE N    1 1 
       21 65976 1 1 111 PHE O    O   -1.104  10.248  11.014 1.00 . A A . 296 PHE O    1 1 
       21 65977 1 1 112 LEU C    C   -3.722  10.363  11.035 1.00 . A A . 297 LEU C    1 1 
       21 65978 1 1 112 LEU CA   C   -3.475   9.163  10.126 1.00 . A A . 297 LEU CA   1 1 
       21 65979 1 1 112 LEU CB   C   -4.721   8.270  10.087 1.00 . A A . 297 LEU CB   1 1 
       21 65980 1 1 112 LEU CD1  C   -5.390   8.935   7.755 1.00 . A A . 297 LEU CD1  1 1 
       21 65981 1 1 112 LEU CD2  C   -3.683   7.142   8.105 1.00 . A A . 297 LEU CD2  1 1 
       21 65982 1 1 112 LEU CG   C   -4.967   7.770   8.656 1.00 . A A . 297 LEU CG   1 1 
       21 65983 1 1 112 LEU H    H   -2.380   7.426  10.649 1.00 . A A . 297 LEU H    1 1 
       21 65984 1 1 112 LEU HA   H   -3.259   9.516   9.129 1.00 . A A . 297 LEU HA   1 1 
       21 65985 1 1 112 LEU HB2  H   -4.573   7.424  10.741 1.00 . A A . 297 LEU HB2  1 1 
       21 65986 1 1 112 LEU HB3  H   -5.578   8.835  10.421 1.00 . A A . 297 LEU HB3  1 1 
       21 65987 1 1 112 LEU HD11 H   -5.434   9.845   8.333 1.00 . A A . 297 LEU HD11 1 1 
       21 65988 1 1 112 LEU HD12 H   -6.363   8.729   7.335 1.00 . A A . 297 LEU HD12 1 1 
       21 65989 1 1 112 LEU HD13 H   -4.671   9.050   6.956 1.00 . A A . 297 LEU HD13 1 1 
       21 65990 1 1 112 LEU HD21 H   -3.934   6.272   7.518 1.00 . A A . 297 LEU HD21 1 1 
       21 65991 1 1 112 LEU HD22 H   -3.043   6.852   8.924 1.00 . A A . 297 LEU HD22 1 1 
       21 65992 1 1 112 LEU HD23 H   -3.169   7.859   7.481 1.00 . A A . 297 LEU HD23 1 1 
       21 65993 1 1 112 LEU HG   H   -5.750   7.026   8.668 1.00 . A A . 297 LEU HG   1 1 
       21 65994 1 1 112 LEU N    N   -2.332   8.404  10.616 1.00 . A A . 297 LEU N    1 1 
       21 65995 1 1 112 LEU O    O   -4.331  11.352  10.627 1.00 . A A . 297 LEU O    1 1 
       21 65996 1 1 113 GLN C    C   -2.272  12.372  13.055 1.00 . A A . 298 GLN C    1 1 
       21 65997 1 1 113 GLN CA   C   -3.386  11.342  13.236 1.00 . A A . 298 GLN CA   1 1 
       21 65998 1 1 113 GLN CB   C   -3.361  10.753  14.659 1.00 . A A . 298 GLN CB   1 1 
       21 65999 1 1 113 GLN CD   C   -2.467  10.966  16.983 1.00 . A A . 298 GLN CD   1 1 
       21 66000 1 1 113 GLN CG   C   -2.413  11.540  15.576 1.00 . A A . 298 GLN CG   1 1 
       21 66001 1 1 113 GLN H    H   -2.749   9.450  12.530 1.00 . A A . 298 GLN H    1 1 
       21 66002 1 1 113 GLN HA   H   -4.338  11.824  13.076 1.00 . A A . 298 GLN HA   1 1 
       21 66003 1 1 113 GLN HB2  H   -4.358  10.784  15.072 1.00 . A A . 298 GLN HB2  1 1 
       21 66004 1 1 113 GLN HB3  H   -3.032   9.724  14.609 1.00 . A A . 298 GLN HB3  1 1 
       21 66005 1 1 113 GLN HE21 H   -1.562   9.274  16.463 1.00 . A A . 298 GLN HE21 1 1 
       21 66006 1 1 113 GLN HE22 H   -2.002   9.394  18.105 1.00 . A A . 298 GLN HE22 1 1 
       21 66007 1 1 113 GLN HG2  H   -1.400  11.458  15.212 1.00 . A A . 298 GLN HG2  1 1 
       21 66008 1 1 113 GLN HG3  H   -2.708  12.579  15.603 1.00 . A A . 298 GLN HG3  1 1 
       21 66009 1 1 113 GLN N    N   -3.232  10.265  12.267 1.00 . A A . 298 GLN N    1 1 
       21 66010 1 1 113 GLN NE2  N   -1.967   9.779  17.203 1.00 . A A . 298 GLN NE2  1 1 
       21 66011 1 1 113 GLN O    O   -2.513  13.579  13.091 1.00 . A A . 298 GLN O    1 1 
       21 66012 1 1 113 GLN OE1  O   -2.948  11.615  17.910 1.00 . A A . 298 GLN OE1  1 1 
       21 66013 1 1 114 GLU C    C   -0.057  13.638  11.468 1.00 . A A . 299 GLU C    1 1 
       21 66014 1 1 114 GLU CA   C    0.108  12.751  12.696 1.00 . A A . 299 GLU CA   1 1 
       21 66015 1 1 114 GLU CB   C    1.373  11.907  12.533 1.00 . A A . 299 GLU CB   1 1 
       21 66016 1 1 114 GLU CD   C    2.930  11.463  14.438 1.00 . A A . 299 GLU CD   1 1 
       21 66017 1 1 114 GLU CG   C    1.604  11.075  13.793 1.00 . A A . 299 GLU CG   1 1 
       21 66018 1 1 114 GLU H    H   -0.922  10.907  12.858 1.00 . A A . 299 GLU H    1 1 
       21 66019 1 1 114 GLU HA   H    0.213  13.374  13.570 1.00 . A A . 299 GLU HA   1 1 
       21 66020 1 1 114 GLU HB2  H    1.259  11.250  11.684 1.00 . A A . 299 GLU HB2  1 1 
       21 66021 1 1 114 GLU HB3  H    2.219  12.556  12.374 1.00 . A A . 299 GLU HB3  1 1 
       21 66022 1 1 114 GLU HG2  H    0.801  11.251  14.490 1.00 . A A . 299 GLU HG2  1 1 
       21 66023 1 1 114 GLU HG3  H    1.627  10.030  13.529 1.00 . A A . 299 GLU HG3  1 1 
       21 66024 1 1 114 GLU N    N   -1.049  11.878  12.870 1.00 . A A . 299 GLU N    1 1 
       21 66025 1 1 114 GLU O    O    0.337  14.804  11.476 1.00 . A A . 299 GLU O    1 1 
       21 66026 1 1 114 GLU OE1  O    2.974  12.502  15.076 1.00 . A A . 299 GLU OE1  1 1 
       21 66027 1 1 114 GLU OE2  O    3.882  10.715  14.286 1.00 . A A . 299 GLU OE2  1 1 
       21 66028 1 1 115 ASN C    C   -2.257  13.617   8.653 1.00 . A A . 300 ASN C    1 1 
       21 66029 1 1 115 ASN CA   C   -0.839  13.816   9.176 1.00 . A A . 300 ASN CA   1 1 
       21 66030 1 1 115 ASN CB   C    0.170  13.352   8.124 1.00 . A A . 300 ASN CB   1 1 
       21 66031 1 1 115 ASN CG   C    1.569  13.313   8.726 1.00 . A A . 300 ASN CG   1 1 
       21 66032 1 1 115 ASN H    H   -0.919  12.135  10.470 1.00 . A A . 300 ASN H    1 1 
       21 66033 1 1 115 ASN HA   H   -0.681  14.867   9.364 1.00 . A A . 300 ASN HA   1 1 
       21 66034 1 1 115 ASN HB2  H   -0.101  12.363   7.780 1.00 . A A . 300 ASN HB2  1 1 
       21 66035 1 1 115 ASN HB3  H    0.158  14.038   7.291 1.00 . A A . 300 ASN HB3  1 1 
       21 66036 1 1 115 ASN HD21 H    2.335  14.570   7.393 1.00 . A A . 300 ASN HD21 1 1 
       21 66037 1 1 115 ASN HD22 H    3.425  14.000   8.564 1.00 . A A . 300 ASN HD22 1 1 
       21 66038 1 1 115 ASN N    N   -0.634  13.072  10.415 1.00 . A A . 300 ASN N    1 1 
       21 66039 1 1 115 ASN ND2  N    2.522  14.020   8.182 1.00 . A A . 300 ASN ND2  1 1 
       21 66040 1 1 115 ASN O    O   -2.553  12.620   7.995 1.00 . A A . 300 ASN O    1 1 
       21 66041 1 1 115 ASN OD1  O    1.800  12.625   9.719 1.00 . A A . 300 ASN OD1  1 1 
       21 66042 1 1 116 THR C    C   -4.643  15.026   7.077 1.00 . A A . 301 THR C    1 1 
       21 66043 1 1 116 THR CA   C   -4.514  14.502   8.503 1.00 . A A . 301 THR CA   1 1 
       21 66044 1 1 116 THR CB   C   -5.409  15.322   9.435 1.00 . A A . 301 THR CB   1 1 
       21 66045 1 1 116 THR CG2  C   -5.333  14.754  10.852 1.00 . A A . 301 THR CG2  1 1 
       21 66046 1 1 116 THR H    H   -2.835  15.348   9.476 1.00 . A A . 301 THR H    1 1 
       21 66047 1 1 116 THR HA   H   -4.836  13.471   8.528 1.00 . A A . 301 THR HA   1 1 
       21 66048 1 1 116 THR HB   H   -6.430  15.275   9.088 1.00 . A A . 301 THR HB   1 1 
       21 66049 1 1 116 THR HG1  H   -4.341  16.778  10.155 1.00 . A A . 301 THR HG1  1 1 
       21 66050 1 1 116 THR HG21 H   -4.465  14.116  10.938 1.00 . A A . 301 THR HG21 1 1 
       21 66051 1 1 116 THR HG22 H   -6.224  14.178  11.058 1.00 . A A . 301 THR HG22 1 1 
       21 66052 1 1 116 THR HG23 H   -5.255  15.564  11.562 1.00 . A A . 301 THR HG23 1 1 
       21 66053 1 1 116 THR N    N   -3.129  14.576   8.950 1.00 . A A . 301 THR N    1 1 
       21 66054 1 1 116 THR O    O   -5.585  14.686   6.362 1.00 . A A . 301 THR O    1 1 
       21 66055 1 1 116 THR OG1  O   -4.972  16.674   9.439 1.00 . A A . 301 THR OG1  1 1 
       21 66056 1 1 117 HIS C    C   -3.604  15.306   4.286 1.00 . A A . 302 HIS C    1 1 
       21 66057 1 1 117 HIS CA   C   -3.701  16.418   5.322 1.00 . A A . 302 HIS CA   1 1 
       21 66058 1 1 117 HIS CB   C   -2.533  17.390   5.138 1.00 . A A . 302 HIS CB   1 1 
       21 66059 1 1 117 HIS CD2  C   -0.488  16.747   6.659 1.00 . A A . 302 HIS CD2  1 1 
       21 66060 1 1 117 HIS CE1  C   -1.027  17.899   8.414 1.00 . A A . 302 HIS CE1  1 1 
       21 66061 1 1 117 HIS CG   C   -1.669  17.385   6.369 1.00 . A A . 302 HIS CG   1 1 
       21 66062 1 1 117 HIS H    H   -2.959  16.088   7.283 1.00 . A A . 302 HIS H    1 1 
       21 66063 1 1 117 HIS HA   H   -4.628  16.954   5.177 1.00 . A A . 302 HIS HA   1 1 
       21 66064 1 1 117 HIS HB2  H   -1.944  17.087   4.285 1.00 . A A . 302 HIS HB2  1 1 
       21 66065 1 1 117 HIS HB3  H   -2.917  18.386   4.974 1.00 . A A . 302 HIS HB3  1 1 
       21 66066 1 1 117 HIS HD2  H    0.043  16.087   5.989 1.00 . A A . 302 HIS HD2  1 1 
       21 66067 1 1 117 HIS HE1  H   -1.014  18.340   9.399 1.00 . A A . 302 HIS HE1  1 1 
       21 66068 1 1 117 HIS HE2  H    0.719  16.765   8.418 1.00 . A A . 302 HIS HE2  1 1 
       21 66069 1 1 117 HIS N    N   -3.686  15.855   6.670 1.00 . A A . 302 HIS N    1 1 
       21 66070 1 1 117 HIS ND1  N   -1.994  18.114   7.503 1.00 . A A . 302 HIS ND1  1 1 
       21 66071 1 1 117 HIS NE2  N   -0.084  17.074   7.950 1.00 . A A . 302 HIS NE2  1 1 
       21 66072 1 1 117 HIS O    O   -4.141  15.421   3.183 1.00 . A A . 302 HIS O    1 1 
       21 66073 1 1 118 VAL C    C   -3.671  11.945   4.197 1.00 . A A . 303 VAL C    1 1 
       21 66074 1 1 118 VAL CA   C   -2.765  13.087   3.758 1.00 . A A . 303 VAL CA   1 1 
       21 66075 1 1 118 VAL CB   C   -1.299  12.634   3.727 1.00 . A A . 303 VAL CB   1 1 
       21 66076 1 1 118 VAL CG1  C   -0.618  13.009   5.030 1.00 . A A . 303 VAL CG1  1 1 
       21 66077 1 1 118 VAL CG2  C   -1.202  11.119   3.523 1.00 . A A . 303 VAL CG2  1 1 
       21 66078 1 1 118 VAL H    H   -2.526  14.191   5.547 1.00 . A A . 303 VAL H    1 1 
       21 66079 1 1 118 VAL HA   H   -3.052  13.391   2.763 1.00 . A A . 303 VAL HA   1 1 
       21 66080 1 1 118 VAL HB   H   -0.799  13.135   2.917 1.00 . A A . 303 VAL HB   1 1 
       21 66081 1 1 118 VAL HG11 H    0.239  12.372   5.184 1.00 . A A . 303 VAL HG11 1 1 
       21 66082 1 1 118 VAL HG12 H   -1.310  12.887   5.847 1.00 . A A . 303 VAL HG12 1 1 
       21 66083 1 1 118 VAL HG13 H   -0.297  14.036   4.976 1.00 . A A . 303 VAL HG13 1 1 
       21 66084 1 1 118 VAL HG21 H   -1.462  10.610   4.441 1.00 . A A . 303 VAL HG21 1 1 
       21 66085 1 1 118 VAL HG22 H   -0.187  10.858   3.244 1.00 . A A . 303 VAL HG22 1 1 
       21 66086 1 1 118 VAL HG23 H   -1.879  10.819   2.740 1.00 . A A . 303 VAL HG23 1 1 
       21 66087 1 1 118 VAL N    N   -2.923  14.225   4.655 1.00 . A A . 303 VAL N    1 1 
       21 66088 1 1 118 VAL O    O   -3.574  11.449   5.319 1.00 . A A . 303 VAL O    1 1 
       21 66089 1 1 119 ARG C    C   -4.898   9.123   3.112 1.00 . A A . 304 ARG C    1 1 
       21 66090 1 1 119 ARG CA   C   -5.484  10.452   3.573 1.00 . A A . 304 ARG CA   1 1 
       21 66091 1 1 119 ARG CB   C   -6.814  10.707   2.858 1.00 . A A . 304 ARG CB   1 1 
       21 66092 1 1 119 ARG CD   C   -9.145   9.835   2.584 1.00 . A A . 304 ARG CD   1 1 
       21 66093 1 1 119 ARG CG   C   -7.714   9.475   2.990 1.00 . A A . 304 ARG CG   1 1 
       21 66094 1 1 119 ARG CZ   C  -11.329   9.942   3.640 1.00 . A A . 304 ARG CZ   1 1 
       21 66095 1 1 119 ARG H    H   -4.568  11.979   2.420 1.00 . A A . 304 ARG H    1 1 
       21 66096 1 1 119 ARG HA   H   -5.662  10.407   4.637 1.00 . A A . 304 ARG HA   1 1 
       21 66097 1 1 119 ARG HB2  H   -7.302  11.561   3.306 1.00 . A A . 304 ARG HB2  1 1 
       21 66098 1 1 119 ARG HB3  H   -6.630  10.905   1.813 1.00 . A A . 304 ARG HB3  1 1 
       21 66099 1 1 119 ARG HD2  H   -9.148  10.796   2.095 1.00 . A A . 304 ARG HD2  1 1 
       21 66100 1 1 119 ARG HD3  H   -9.520   9.086   1.901 1.00 . A A . 304 ARG HD3  1 1 
       21 66101 1 1 119 ARG HE   H   -9.603   9.891   4.653 1.00 . A A . 304 ARG HE   1 1 
       21 66102 1 1 119 ARG HG2  H   -7.346   8.689   2.347 1.00 . A A . 304 ARG HG2  1 1 
       21 66103 1 1 119 ARG HG3  H   -7.709   9.134   4.015 1.00 . A A . 304 ARG HG3  1 1 
       21 66104 1 1 119 ARG HH11 H  -11.302   9.910   1.638 1.00 . A A . 304 ARG HH11 1 1 
       21 66105 1 1 119 ARG HH12 H  -12.872   9.984   2.366 1.00 . A A . 304 ARG HH12 1 1 
       21 66106 1 1 119 ARG HH21 H  -11.660   9.985   5.614 1.00 . A A . 304 ARG HH21 1 1 
       21 66107 1 1 119 ARG HH22 H  -13.075  10.027   4.616 1.00 . A A . 304 ARG HH22 1 1 
       21 66108 1 1 119 ARG N    N   -4.550  11.538   3.294 1.00 . A A . 304 ARG N    1 1 
       21 66109 1 1 119 ARG NE   N  -10.006   9.892   3.760 1.00 . A A . 304 ARG NE   1 1 
       21 66110 1 1 119 ARG NH1  N  -11.877   9.946   2.456 1.00 . A A . 304 ARG NH1  1 1 
       21 66111 1 1 119 ARG NH2  N  -12.079   9.989   4.706 1.00 . A A . 304 ARG NH2  1 1 
       21 66112 1 1 119 ARG O    O   -3.996   9.093   2.278 1.00 . A A . 304 ARG O    1 1 
       21 66113 1 1 120 LEU C    C   -6.049   5.711   3.112 1.00 . A A . 305 LEU C    1 1 
       21 66114 1 1 120 LEU CA   C   -4.906   6.706   3.300 1.00 . A A . 305 LEU CA   1 1 
       21 66115 1 1 120 LEU CB   C   -3.945   6.202   4.384 1.00 . A A . 305 LEU CB   1 1 
       21 66116 1 1 120 LEU CD1  C   -1.679   5.166   4.460 1.00 . A A . 305 LEU CD1  1 1 
       21 66117 1 1 120 LEU CD2  C   -3.685   3.714   4.302 1.00 . A A . 305 LEU CD2  1 1 
       21 66118 1 1 120 LEU CG   C   -3.075   5.043   3.865 1.00 . A A . 305 LEU CG   1 1 
       21 66119 1 1 120 LEU H    H   -6.115   8.108   4.335 1.00 . A A . 305 LEU H    1 1 
       21 66120 1 1 120 LEU HA   H   -4.370   6.793   2.369 1.00 . A A . 305 LEU HA   1 1 
       21 66121 1 1 120 LEU HB2  H   -3.304   7.013   4.692 1.00 . A A . 305 LEU HB2  1 1 
       21 66122 1 1 120 LEU HB3  H   -4.518   5.861   5.234 1.00 . A A . 305 LEU HB3  1 1 
       21 66123 1 1 120 LEU HD11 H   -1.225   6.083   4.122 1.00 . A A . 305 LEU HD11 1 1 
       21 66124 1 1 120 LEU HD12 H   -1.083   4.328   4.140 1.00 . A A . 305 LEU HD12 1 1 
       21 66125 1 1 120 LEU HD13 H   -1.749   5.170   5.537 1.00 . A A . 305 LEU HD13 1 1 
       21 66126 1 1 120 LEU HD21 H   -4.702   3.652   3.951 1.00 . A A . 305 LEU HD21 1 1 
       21 66127 1 1 120 LEU HD22 H   -3.668   3.649   5.380 1.00 . A A . 305 LEU HD22 1 1 
       21 66128 1 1 120 LEU HD23 H   -3.107   2.903   3.882 1.00 . A A . 305 LEU HD23 1 1 
       21 66129 1 1 120 LEU HG   H   -3.001   5.071   2.789 1.00 . A A . 305 LEU HG   1 1 
       21 66130 1 1 120 LEU N    N   -5.404   8.027   3.667 1.00 . A A . 305 LEU N    1 1 
       21 66131 1 1 120 LEU O    O   -6.882   5.508   4.005 1.00 . A A . 305 LEU O    1 1 
       21 66132 1 1 121 ARG C    C   -6.432   2.730   1.444 1.00 . A A . 306 ARG C    1 1 
       21 66133 1 1 121 ARG CA   C   -7.085   4.095   1.616 1.00 . A A . 306 ARG CA   1 1 
       21 66134 1 1 121 ARG CB   C   -7.804   4.487   0.324 1.00 . A A . 306 ARG CB   1 1 
       21 66135 1 1 121 ARG CD   C   -9.910   5.430  -0.629 1.00 . A A . 306 ARG CD   1 1 
       21 66136 1 1 121 ARG CG   C   -9.239   4.908   0.642 1.00 . A A . 306 ARG CG   1 1 
       21 66137 1 1 121 ARG CZ   C   -9.653   5.056  -3.016 1.00 . A A . 306 ARG CZ   1 1 
       21 66138 1 1 121 ARG H    H   -5.369   5.286   1.284 1.00 . A A . 306 ARG H    1 1 
       21 66139 1 1 121 ARG HA   H   -7.801   4.045   2.420 1.00 . A A . 306 ARG HA   1 1 
       21 66140 1 1 121 ARG HB2  H   -7.282   5.309  -0.143 1.00 . A A . 306 ARG HB2  1 1 
       21 66141 1 1 121 ARG HB3  H   -7.821   3.642  -0.350 1.00 . A A . 306 ARG HB3  1 1 
       21 66142 1 1 121 ARG HD2  H  -10.981   5.399  -0.507 1.00 . A A . 306 ARG HD2  1 1 
       21 66143 1 1 121 ARG HD3  H   -9.599   6.451  -0.804 1.00 . A A . 306 ARG HD3  1 1 
       21 66144 1 1 121 ARG HE   H   -9.185   3.703  -1.619 1.00 . A A . 306 ARG HE   1 1 
       21 66145 1 1 121 ARG HG2  H   -9.789   4.058   1.018 1.00 . A A . 306 ARG HG2  1 1 
       21 66146 1 1 121 ARG HG3  H   -9.229   5.689   1.387 1.00 . A A . 306 ARG HG3  1 1 
       21 66147 1 1 121 ARG HH11 H  -10.366   6.843  -2.463 1.00 . A A . 306 ARG HH11 1 1 
       21 66148 1 1 121 ARG HH12 H  -10.199   6.598  -4.169 1.00 . A A . 306 ARG HH12 1 1 
       21 66149 1 1 121 ARG HH21 H   -8.967   3.373  -3.854 1.00 . A A . 306 ARG HH21 1 1 
       21 66150 1 1 121 ARG HH22 H   -9.406   4.634  -4.957 1.00 . A A . 306 ARG HH22 1 1 
       21 66151 1 1 121 ARG N    N   -6.066   5.084   1.941 1.00 . A A . 306 ARG N    1 1 
       21 66152 1 1 121 ARG NE   N   -9.532   4.606  -1.771 1.00 . A A . 306 ARG NE   1 1 
       21 66153 1 1 121 ARG NH1  N  -10.108   6.260  -3.233 1.00 . A A . 306 ARG NH1  1 1 
       21 66154 1 1 121 ARG NH2  N   -9.315   4.294  -4.021 1.00 . A A . 306 ARG NH2  1 1 
       21 66155 1 1 121 ARG O    O   -5.374   2.621   0.825 1.00 . A A . 306 ARG O    1 1 
       21 66156 1 1 122 ILE C    C   -7.387  -0.592   1.154 1.00 . A A . 307 ILE C    1 1 
       21 66157 1 1 122 ILE CA   C   -6.497   0.353   1.928 1.00 . A A . 307 ILE CA   1 1 
       21 66158 1 1 122 ILE CB   C   -6.275  -0.223   3.324 1.00 . A A . 307 ILE CB   1 1 
       21 66159 1 1 122 ILE CD1  C   -6.366   1.664   4.978 1.00 . A A . 307 ILE CD1  1 1 
       21 66160 1 1 122 ILE CG1  C   -5.445   0.753   4.166 1.00 . A A . 307 ILE CG1  1 1 
       21 66161 1 1 122 ILE CG2  C   -5.527  -1.555   3.214 1.00 . A A . 307 ILE CG2  1 1 
       21 66162 1 1 122 ILE H    H   -7.878   1.849   2.507 1.00 . A A . 307 ILE H    1 1 
       21 66163 1 1 122 ILE HA   H   -5.557   0.394   1.427 1.00 . A A . 307 ILE HA   1 1 
       21 66164 1 1 122 ILE HB   H   -7.229  -0.393   3.788 1.00 . A A . 307 ILE HB   1 1 
       21 66165 1 1 122 ILE HD11 H   -6.922   2.304   4.312 1.00 . A A . 307 ILE HD11 1 1 
       21 66166 1 1 122 ILE HD12 H   -5.773   2.269   5.647 1.00 . A A . 307 ILE HD12 1 1 
       21 66167 1 1 122 ILE HD13 H   -7.052   1.062   5.554 1.00 . A A . 307 ILE HD13 1 1 
       21 66168 1 1 122 ILE HG12 H   -4.810   0.195   4.837 1.00 . A A . 307 ILE HG12 1 1 
       21 66169 1 1 122 ILE HG13 H   -4.834   1.357   3.515 1.00 . A A . 307 ILE HG13 1 1 
       21 66170 1 1 122 ILE HG21 H   -6.186  -2.305   2.803 1.00 . A A . 307 ILE HG21 1 1 
       21 66171 1 1 122 ILE HG22 H   -5.199  -1.865   4.196 1.00 . A A . 307 ILE HG22 1 1 
       21 66172 1 1 122 ILE HG23 H   -4.668  -1.437   2.569 1.00 . A A . 307 ILE HG23 1 1 
       21 66173 1 1 122 ILE N    N   -7.050   1.698   2.012 1.00 . A A . 307 ILE N    1 1 
       21 66174 1 1 122 ILE O    O   -8.609  -0.449   1.102 1.00 . A A . 307 ILE O    1 1 
       21 66175 1 1 123 PHE C    C   -6.608  -3.895  -0.101 1.00 . A A . 308 PHE C    1 1 
       21 66176 1 1 123 PHE CA   C   -7.407  -2.599  -0.197 1.00 . A A . 308 PHE CA   1 1 
       21 66177 1 1 123 PHE CB   C   -7.521  -2.175  -1.665 1.00 . A A . 308 PHE CB   1 1 
       21 66178 1 1 123 PHE CD1  C   -8.627   0.090  -1.544 1.00 . A A . 308 PHE CD1  1 1 
       21 66179 1 1 123 PHE CD2  C   -9.918  -1.801  -2.346 1.00 . A A . 308 PHE CD2  1 1 
       21 66180 1 1 123 PHE CE1  C   -9.737   0.924  -1.727 1.00 . A A . 308 PHE CE1  1 1 
       21 66181 1 1 123 PHE CE2  C  -11.028  -0.966  -2.527 1.00 . A A . 308 PHE CE2  1 1 
       21 66182 1 1 123 PHE CG   C   -8.718  -1.273  -1.855 1.00 . A A . 308 PHE CG   1 1 
       21 66183 1 1 123 PHE CZ   C  -10.937   0.396  -2.218 1.00 . A A . 308 PHE CZ   1 1 
       21 66184 1 1 123 PHE H    H   -5.763  -1.620   0.679 1.00 . A A . 308 PHE H    1 1 
       21 66185 1 1 123 PHE HA   H   -8.392  -2.750   0.216 1.00 . A A . 308 PHE HA   1 1 
       21 66186 1 1 123 PHE HB2  H   -6.625  -1.646  -1.955 1.00 . A A . 308 PHE HB2  1 1 
       21 66187 1 1 123 PHE HB3  H   -7.633  -3.053  -2.284 1.00 . A A . 308 PHE HB3  1 1 
       21 66188 1 1 123 PHE HD1  H   -7.702   0.498  -1.170 1.00 . A A . 308 PHE HD1  1 1 
       21 66189 1 1 123 PHE HD2  H   -9.988  -2.851  -2.585 1.00 . A A . 308 PHE HD2  1 1 
       21 66190 1 1 123 PHE HE1  H   -9.667   1.975  -1.487 1.00 . A A . 308 PHE HE1  1 1 
       21 66191 1 1 123 PHE HE2  H  -11.952  -1.373  -2.907 1.00 . A A . 308 PHE HE2  1 1 
       21 66192 1 1 123 PHE HZ   H  -11.793   1.040  -2.357 1.00 . A A . 308 PHE HZ   1 1 
       21 66193 1 1 123 PHE N    N   -6.733  -1.575   0.572 1.00 . A A . 308 PHE N    1 1 
       21 66194 1 1 123 PHE O    O   -5.490  -3.982  -0.611 1.00 . A A . 308 PHE O    1 1 
       21 66195 1 1 124 ALA C    C   -6.973  -7.173  -0.330 1.00 . A A . 309 ALA C    1 1 
       21 66196 1 1 124 ALA CA   C   -6.489  -6.175   0.717 1.00 . A A . 309 ALA CA   1 1 
       21 66197 1 1 124 ALA CB   C   -6.747  -6.731   2.117 1.00 . A A . 309 ALA CB   1 1 
       21 66198 1 1 124 ALA H    H   -8.066  -4.772   0.952 1.00 . A A . 309 ALA H    1 1 
       21 66199 1 1 124 ALA HA   H   -5.422  -6.022   0.595 1.00 . A A . 309 ALA HA   1 1 
       21 66200 1 1 124 ALA HB1  H   -6.092  -6.243   2.823 1.00 . A A . 309 ALA HB1  1 1 
       21 66201 1 1 124 ALA HB2  H   -6.556  -7.794   2.123 1.00 . A A . 309 ALA HB2  1 1 
       21 66202 1 1 124 ALA HB3  H   -7.775  -6.549   2.393 1.00 . A A . 309 ALA HB3  1 1 
       21 66203 1 1 124 ALA N    N   -7.176  -4.896   0.558 1.00 . A A . 309 ALA N    1 1 
       21 66204 1 1 124 ALA O    O   -8.103  -7.084  -0.809 1.00 . A A . 309 ALA O    1 1 
       21 66205 1 1 125 ALA C    C   -6.970 -10.397  -0.988 1.00 . A A . 310 ALA C    1 1 
       21 66206 1 1 125 ALA CA   C   -6.464  -9.130  -1.671 1.00 . A A . 310 ALA CA   1 1 
       21 66207 1 1 125 ALA CB   C   -5.246  -9.463  -2.534 1.00 . A A . 310 ALA CB   1 1 
       21 66208 1 1 125 ALA H    H   -5.223  -8.143  -0.264 1.00 . A A . 310 ALA H    1 1 
       21 66209 1 1 125 ALA HA   H   -7.244  -8.739  -2.305 1.00 . A A . 310 ALA HA   1 1 
       21 66210 1 1 125 ALA HB1  H   -4.699  -8.557  -2.749 1.00 . A A . 310 ALA HB1  1 1 
       21 66211 1 1 125 ALA HB2  H   -5.574  -9.915  -3.458 1.00 . A A . 310 ALA HB2  1 1 
       21 66212 1 1 125 ALA HB3  H   -4.606 -10.153  -2.003 1.00 . A A . 310 ALA HB3  1 1 
       21 66213 1 1 125 ALA N    N   -6.110  -8.121  -0.679 1.00 . A A . 310 ALA N    1 1 
       21 66214 1 1 125 ALA O    O   -7.883 -11.056  -1.483 1.00 . A A . 310 ALA O    1 1 
       21 66215 1 1 126 ARG C    C   -6.871 -11.605   2.383 1.00 . A A . 311 ARG C    1 1 
       21 66216 1 1 126 ARG CA   C   -6.767 -11.918   0.895 1.00 . A A . 311 ARG CA   1 1 
       21 66217 1 1 126 ARG CB   C   -5.746 -13.036   0.674 1.00 . A A . 311 ARG CB   1 1 
       21 66218 1 1 126 ARG CD   C   -4.602 -13.945  -1.353 1.00 . A A . 311 ARG CD   1 1 
       21 66219 1 1 126 ARG CG   C   -5.958 -13.655  -0.709 1.00 . A A . 311 ARG CG   1 1 
       21 66220 1 1 126 ARG CZ   C   -3.747 -15.076  -3.324 1.00 . A A . 311 ARG CZ   1 1 
       21 66221 1 1 126 ARG H    H   -5.646 -10.163   0.498 1.00 . A A . 311 ARG H    1 1 
       21 66222 1 1 126 ARG HA   H   -7.730 -12.250   0.538 1.00 . A A . 311 ARG HA   1 1 
       21 66223 1 1 126 ARG HB2  H   -4.747 -12.630   0.739 1.00 . A A . 311 ARG HB2  1 1 
       21 66224 1 1 126 ARG HB3  H   -5.876 -13.797   1.430 1.00 . A A . 311 ARG HB3  1 1 
       21 66225 1 1 126 ARG HD2  H   -4.078 -13.016  -1.519 1.00 . A A . 311 ARG HD2  1 1 
       21 66226 1 1 126 ARG HD3  H   -4.019 -14.569  -0.691 1.00 . A A . 311 ARG HD3  1 1 
       21 66227 1 1 126 ARG HE   H   -5.692 -14.760  -2.977 1.00 . A A . 311 ARG HE   1 1 
       21 66228 1 1 126 ARG HG2  H   -6.515 -14.575  -0.610 1.00 . A A . 311 ARG HG2  1 1 
       21 66229 1 1 126 ARG HG3  H   -6.509 -12.965  -1.331 1.00 . A A . 311 ARG HG3  1 1 
       21 66230 1 1 126 ARG HH11 H   -2.389 -14.435  -2.001 1.00 . A A . 311 ARG HH11 1 1 
       21 66231 1 1 126 ARG HH12 H   -1.753 -15.242  -3.395 1.00 . A A . 311 ARG HH12 1 1 
       21 66232 1 1 126 ARG HH21 H   -4.866 -15.822  -4.806 1.00 . A A . 311 ARG HH21 1 1 
       21 66233 1 1 126 ARG HH22 H   -3.156 -16.028  -4.983 1.00 . A A . 311 ARG HH22 1 1 
       21 66234 1 1 126 ARG N    N   -6.369 -10.729   0.151 1.00 . A A . 311 ARG N    1 1 
       21 66235 1 1 126 ARG NE   N   -4.786 -14.628  -2.628 1.00 . A A . 311 ARG NE   1 1 
       21 66236 1 1 126 ARG NH1  N   -2.535 -14.904  -2.872 1.00 . A A . 311 ARG NH1  1 1 
       21 66237 1 1 126 ARG NH2  N   -3.938 -15.691  -4.459 1.00 . A A . 311 ARG NH2  1 1 
       21 66238 1 1 126 ARG O    O   -6.029 -10.900   2.938 1.00 . A A . 311 ARG O    1 1 
       21 66239 1 1 127 ILE C    C   -7.830 -13.165   5.239 1.00 . A A . 312 ILE C    1 1 
       21 66240 1 1 127 ILE CA   C   -8.123 -11.897   4.445 1.00 . A A . 312 ILE CA   1 1 
       21 66241 1 1 127 ILE CB   C   -9.566 -11.445   4.688 1.00 . A A . 312 ILE CB   1 1 
       21 66242 1 1 127 ILE CD1  C   -9.122  -9.537   3.134 1.00 . A A . 312 ILE CD1  1 1 
       21 66243 1 1 127 ILE CG1  C   -9.658  -9.928   4.512 1.00 . A A . 312 ILE CG1  1 1 
       21 66244 1 1 127 ILE CG2  C   -9.999 -11.813   6.108 1.00 . A A . 312 ILE CG2  1 1 
       21 66245 1 1 127 ILE H    H   -8.553 -12.679   2.524 1.00 . A A . 312 ILE H    1 1 
       21 66246 1 1 127 ILE HA   H   -7.456 -11.116   4.776 1.00 . A A . 312 ILE HA   1 1 
       21 66247 1 1 127 ILE HB   H  -10.218 -11.930   3.976 1.00 . A A . 312 ILE HB   1 1 
       21 66248 1 1 127 ILE HD11 H   -9.368 -10.309   2.420 1.00 . A A . 312 ILE HD11 1 1 
       21 66249 1 1 127 ILE HD12 H   -8.049  -9.422   3.186 1.00 . A A . 312 ILE HD12 1 1 
       21 66250 1 1 127 ILE HD13 H   -9.569  -8.604   2.824 1.00 . A A . 312 ILE HD13 1 1 
       21 66251 1 1 127 ILE HG12 H  -10.688  -9.617   4.600 1.00 . A A . 312 ILE HG12 1 1 
       21 66252 1 1 127 ILE HG13 H   -9.069  -9.442   5.275 1.00 . A A . 312 ILE HG13 1 1 
       21 66253 1 1 127 ILE HG21 H  -10.239 -12.865   6.149 1.00 . A A . 312 ILE HG21 1 1 
       21 66254 1 1 127 ILE HG22 H  -10.870 -11.235   6.379 1.00 . A A . 312 ILE HG22 1 1 
       21 66255 1 1 127 ILE HG23 H   -9.196 -11.598   6.798 1.00 . A A . 312 ILE HG23 1 1 
       21 66256 1 1 127 ILE N    N   -7.912 -12.128   3.021 1.00 . A A . 312 ILE N    1 1 
       21 66257 1 1 127 ILE O    O   -8.532 -14.168   5.105 1.00 . A A . 312 ILE O    1 1 
       21 66258 1 1 128 TYR C    C   -7.279 -14.341   8.133 1.00 . A A . 313 TYR C    1 1 
       21 66259 1 1 128 TYR CA   C   -6.414 -14.269   6.871 1.00 . A A . 313 TYR CA   1 1 
       21 66260 1 1 128 TYR CB   C   -4.920 -14.202   7.226 1.00 . A A . 313 TYR CB   1 1 
       21 66261 1 1 128 TYR CD1  C   -4.901 -11.906   8.273 1.00 . A A . 313 TYR CD1  1 1 
       21 66262 1 1 128 TYR CD2  C   -4.297 -13.818   9.636 1.00 . A A . 313 TYR CD2  1 1 
       21 66263 1 1 128 TYR CE1  C   -4.702 -11.060   9.371 1.00 . A A . 313 TYR CE1  1 1 
       21 66264 1 1 128 TYR CE2  C   -4.098 -12.972  10.734 1.00 . A A . 313 TYR CE2  1 1 
       21 66265 1 1 128 TYR CG   C   -4.698 -13.284   8.406 1.00 . A A . 313 TYR CG   1 1 
       21 66266 1 1 128 TYR CZ   C   -4.301 -11.593  10.602 1.00 . A A . 313 TYR CZ   1 1 
       21 66267 1 1 128 TYR H    H   -6.266 -12.290   6.128 1.00 . A A . 313 TYR H    1 1 
       21 66268 1 1 128 TYR HA   H   -6.588 -15.162   6.290 1.00 . A A . 313 TYR HA   1 1 
       21 66269 1 1 128 TYR HB2  H   -4.566 -15.191   7.472 1.00 . A A . 313 TYR HB2  1 1 
       21 66270 1 1 128 TYR HB3  H   -4.369 -13.828   6.377 1.00 . A A . 313 TYR HB3  1 1 
       21 66271 1 1 128 TYR HD1  H   -5.208 -11.494   7.326 1.00 . A A . 313 TYR HD1  1 1 
       21 66272 1 1 128 TYR HD2  H   -4.139 -14.881   9.741 1.00 . A A . 313 TYR HD2  1 1 
       21 66273 1 1 128 TYR HE1  H   -4.860  -9.999   9.267 1.00 . A A . 313 TYR HE1  1 1 
       21 66274 1 1 128 TYR HE2  H   -3.793 -13.385  11.682 1.00 . A A . 313 TYR HE2  1 1 
       21 66275 1 1 128 TYR HH   H   -4.948 -10.650  12.130 1.00 . A A . 313 TYR HH   1 1 
       21 66276 1 1 128 TYR N    N   -6.789 -13.115   6.064 1.00 . A A . 313 TYR N    1 1 
       21 66277 1 1 128 TYR O    O   -6.784 -14.460   9.251 1.00 . A A . 313 TYR O    1 1 
       21 66278 1 1 128 TYR OH   O   -4.105 -10.759  11.683 1.00 . A A . 313 TYR OH   1 1 
       21 66279 1 1 129 ASP C    C   -9.291 -15.542   9.957 1.00 . A A . 314 ASP C    1 1 
       21 66280 1 1 129 ASP CA   C   -9.540 -14.337   9.044 1.00 . A A . 314 ASP CA   1 1 
       21 66281 1 1 129 ASP CB   C  -10.972 -14.405   8.507 1.00 . A A . 314 ASP CB   1 1 
       21 66282 1 1 129 ASP CG   C  -11.055 -15.403   7.356 1.00 . A A . 314 ASP CG   1 1 
       21 66283 1 1 129 ASP H    H   -8.924 -14.188   7.015 1.00 . A A . 314 ASP H    1 1 
       21 66284 1 1 129 ASP HA   H   -9.440 -13.435   9.630 1.00 . A A . 314 ASP HA   1 1 
       21 66285 1 1 129 ASP HB2  H  -11.635 -14.718   9.300 1.00 . A A . 314 ASP HB2  1 1 
       21 66286 1 1 129 ASP HB3  H  -11.271 -13.430   8.157 1.00 . A A . 314 ASP HB3  1 1 
       21 66287 1 1 129 ASP N    N   -8.588 -14.278   7.933 1.00 . A A . 314 ASP N    1 1 
       21 66288 1 1 129 ASP O    O  -10.044 -15.770  10.902 1.00 . A A . 314 ASP O    1 1 
       21 66289 1 1 129 ASP OD1  O  -10.904 -16.587   7.614 1.00 . A A . 314 ASP OD1  1 1 
       21 66290 1 1 129 ASP OD2  O  -11.283 -14.972   6.238 1.00 . A A . 314 ASP OD2  1 1 
       21 66291 1 1 130 TYR C    C   -7.670 -17.084  11.937 1.00 . A A . 315 TYR C    1 1 
       21 66292 1 1 130 TYR CA   C   -7.939 -17.486  10.489 1.00 . A A . 315 TYR CA   1 1 
       21 66293 1 1 130 TYR CB   C   -6.713 -18.206   9.926 1.00 . A A . 315 TYR CB   1 1 
       21 66294 1 1 130 TYR CD1  C   -7.952 -19.322   8.035 1.00 . A A . 315 TYR CD1  1 1 
       21 66295 1 1 130 TYR CD2  C   -6.758 -20.712   9.622 1.00 . A A . 315 TYR CD2  1 1 
       21 66296 1 1 130 TYR CE1  C   -8.358 -20.465   7.338 1.00 . A A . 315 TYR CE1  1 1 
       21 66297 1 1 130 TYR CE2  C   -7.162 -21.856   8.925 1.00 . A A . 315 TYR CE2  1 1 
       21 66298 1 1 130 TYR CG   C   -7.152 -19.444   9.177 1.00 . A A . 315 TYR CG   1 1 
       21 66299 1 1 130 TYR CZ   C   -7.963 -21.733   7.783 1.00 . A A . 315 TYR CZ   1 1 
       21 66300 1 1 130 TYR H    H   -7.672 -16.101   8.915 1.00 . A A . 315 TYR H    1 1 
       21 66301 1 1 130 TYR HA   H   -8.781 -18.161  10.464 1.00 . A A . 315 TYR HA   1 1 
       21 66302 1 1 130 TYR HB2  H   -6.187 -17.546   9.252 1.00 . A A . 315 TYR HB2  1 1 
       21 66303 1 1 130 TYR HB3  H   -6.058 -18.488  10.736 1.00 . A A . 315 TYR HB3  1 1 
       21 66304 1 1 130 TYR HD1  H   -8.256 -18.343   7.692 1.00 . A A . 315 TYR HD1  1 1 
       21 66305 1 1 130 TYR HD2  H   -6.141 -20.808  10.503 1.00 . A A . 315 TYR HD2  1 1 
       21 66306 1 1 130 TYR HE1  H   -8.975 -20.371   6.458 1.00 . A A . 315 TYR HE1  1 1 
       21 66307 1 1 130 TYR HE2  H   -6.858 -22.834   9.268 1.00 . A A . 315 TYR HE2  1 1 
       21 66308 1 1 130 TYR HH   H   -8.871 -22.579   6.333 1.00 . A A . 315 TYR HH   1 1 
       21 66309 1 1 130 TYR N    N   -8.244 -16.315   9.676 1.00 . A A . 315 TYR N    1 1 
       21 66310 1 1 130 TYR O    O   -7.396 -17.935  12.784 1.00 . A A . 315 TYR O    1 1 
       21 66311 1 1 130 TYR OH   O   -8.362 -22.861   7.097 1.00 . A A . 315 TYR OH   1 1 
       21 66312 1 1 131 ASP C    C   -8.513 -14.175  13.914 1.00 . A A . 316 ASP C    1 1 
       21 66313 1 1 131 ASP CA   C   -7.520 -15.294  13.572 1.00 . A A . 316 ASP CA   1 1 
       21 66314 1 1 131 ASP CB   C   -6.090 -14.762  13.690 1.00 . A A . 316 ASP CB   1 1 
       21 66315 1 1 131 ASP CG   C   -6.051 -13.563  14.630 1.00 . A A . 316 ASP CG   1 1 
       21 66316 1 1 131 ASP H    H   -7.978 -15.152  11.507 1.00 . A A . 316 ASP H    1 1 
       21 66317 1 1 131 ASP HA   H   -7.643 -16.115  14.256 1.00 . A A . 316 ASP HA   1 1 
       21 66318 1 1 131 ASP HB2  H   -5.449 -15.542  14.076 1.00 . A A . 316 ASP HB2  1 1 
       21 66319 1 1 131 ASP HB3  H   -5.738 -14.462  12.713 1.00 . A A . 316 ASP HB3  1 1 
       21 66320 1 1 131 ASP N    N   -7.753 -15.786  12.218 1.00 . A A . 316 ASP N    1 1 
       21 66321 1 1 131 ASP O    O   -8.895 -13.401  13.037 1.00 . A A . 316 ASP O    1 1 
       21 66322 1 1 131 ASP OD1  O   -6.482 -12.498  14.220 1.00 . A A . 316 ASP OD1  1 1 
       21 66323 1 1 131 ASP OD2  O   -5.590 -13.727  15.748 1.00 . A A . 316 ASP OD2  1 1 
       21 66324 1 1 132 PRO C    C   -9.246 -11.628  15.665 1.00 . A A . 317 PRO C    1 1 
       21 66325 1 1 132 PRO CA   C   -9.902 -13.004  15.578 1.00 . A A . 317 PRO CA   1 1 
       21 66326 1 1 132 PRO CB   C  -10.363 -13.469  16.959 1.00 . A A . 317 PRO CB   1 1 
       21 66327 1 1 132 PRO CD   C   -8.559 -14.928  16.293 1.00 . A A . 317 PRO CD   1 1 
       21 66328 1 1 132 PRO CG   C   -9.224 -14.264  17.498 1.00 . A A . 317 PRO CG   1 1 
       21 66329 1 1 132 PRO HA   H  -10.745 -12.975  14.907 1.00 . A A . 317 PRO HA   1 1 
       21 66330 1 1 132 PRO HB2  H  -10.563 -12.615  17.594 1.00 . A A . 317 PRO HB2  1 1 
       21 66331 1 1 132 PRO HB3  H  -11.241 -14.089  16.873 1.00 . A A . 317 PRO HB3  1 1 
       21 66332 1 1 132 PRO HD2  H   -7.485 -14.950  16.419 1.00 . A A . 317 PRO HD2  1 1 
       21 66333 1 1 132 PRO HD3  H   -8.948 -15.924  16.153 1.00 . A A . 317 PRO HD3  1 1 
       21 66334 1 1 132 PRO HG2  H   -8.524 -13.612  18.002 1.00 . A A . 317 PRO HG2  1 1 
       21 66335 1 1 132 PRO HG3  H   -9.586 -15.021  18.175 1.00 . A A . 317 PRO HG3  1 1 
       21 66336 1 1 132 PRO N    N   -8.937 -14.066  15.156 1.00 . A A . 317 PRO N    1 1 
       21 66337 1 1 132 PRO O    O   -9.759 -10.648  15.127 1.00 . A A . 317 PRO O    1 1 
       21 66338 1 1 133 LEU C    C   -7.407  -9.498  15.228 1.00 . A A . 318 LEU C    1 1 
       21 66339 1 1 133 LEU CA   C   -7.388 -10.310  16.520 1.00 . A A . 318 LEU CA   1 1 
       21 66340 1 1 133 LEU CB   C   -5.938 -10.593  16.920 1.00 . A A . 318 LEU CB   1 1 
       21 66341 1 1 133 LEU CD1  C   -4.689 -11.960  18.595 1.00 . A A . 318 LEU CD1  1 1 
       21 66342 1 1 133 LEU CD2  C   -5.747  -9.806  19.285 1.00 . A A . 318 LEU CD2  1 1 
       21 66343 1 1 133 LEU CG   C   -5.889 -11.035  18.384 1.00 . A A . 318 LEU CG   1 1 
       21 66344 1 1 133 LEU H    H   -7.754 -12.382  16.766 1.00 . A A . 318 LEU H    1 1 
       21 66345 1 1 133 LEU HA   H   -7.858  -9.735  17.302 1.00 . A A . 318 LEU HA   1 1 
       21 66346 1 1 133 LEU HB2  H   -5.541 -11.378  16.293 1.00 . A A . 318 LEU HB2  1 1 
       21 66347 1 1 133 LEU HB3  H   -5.348  -9.699  16.794 1.00 . A A . 318 LEU HB3  1 1 
       21 66348 1 1 133 LEU HD11 H   -3.830 -11.559  18.080 1.00 . A A . 318 LEU HD11 1 1 
       21 66349 1 1 133 LEU HD12 H   -4.918 -12.941  18.204 1.00 . A A . 318 LEU HD12 1 1 
       21 66350 1 1 133 LEU HD13 H   -4.474 -12.035  19.650 1.00 . A A . 318 LEU HD13 1 1 
       21 66351 1 1 133 LEU HD21 H   -6.248  -8.964  18.829 1.00 . A A . 318 LEU HD21 1 1 
       21 66352 1 1 133 LEU HD22 H   -4.700  -9.574  19.415 1.00 . A A . 318 LEU HD22 1 1 
       21 66353 1 1 133 LEU HD23 H   -6.192 -10.011  20.247 1.00 . A A . 318 LEU HD23 1 1 
       21 66354 1 1 133 LEU HG   H   -6.799 -11.563  18.631 1.00 . A A . 318 LEU HG   1 1 
       21 66355 1 1 133 LEU N    N   -8.111 -11.567  16.356 1.00 . A A . 318 LEU N    1 1 
       21 66356 1 1 133 LEU O    O   -7.236  -8.279  15.248 1.00 . A A . 318 LEU O    1 1 
       21 66357 1 1 134 TYR C    C   -8.828  -8.546  12.732 1.00 . A A . 319 TYR C    1 1 
       21 66358 1 1 134 TYR CA   C   -7.649  -9.511  12.814 1.00 . A A . 319 TYR CA   1 1 
       21 66359 1 1 134 TYR CB   C   -7.764 -10.545  11.693 1.00 . A A . 319 TYR CB   1 1 
       21 66360 1 1 134 TYR CD1  C   -7.517  -8.899   9.805 1.00 . A A . 319 TYR CD1  1 1 
       21 66361 1 1 134 TYR CD2  C   -9.548 -10.218   9.939 1.00 . A A . 319 TYR CD2  1 1 
       21 66362 1 1 134 TYR CE1  C   -8.002  -8.270   8.652 1.00 . A A . 319 TYR CE1  1 1 
       21 66363 1 1 134 TYR CE2  C  -10.033  -9.589   8.786 1.00 . A A . 319 TYR CE2  1 1 
       21 66364 1 1 134 TYR CG   C   -8.290  -9.873  10.449 1.00 . A A . 319 TYR CG   1 1 
       21 66365 1 1 134 TYR CZ   C   -9.259  -8.614   8.142 1.00 . A A . 319 TYR CZ   1 1 
       21 66366 1 1 134 TYR H    H   -7.741 -11.152  14.152 1.00 . A A . 319 TYR H    1 1 
       21 66367 1 1 134 TYR HA   H   -6.732  -8.956  12.681 1.00 . A A . 319 TYR HA   1 1 
       21 66368 1 1 134 TYR HB2  H   -6.790 -10.967  11.492 1.00 . A A . 319 TYR HB2  1 1 
       21 66369 1 1 134 TYR HB3  H   -8.442 -11.330  11.994 1.00 . A A . 319 TYR HB3  1 1 
       21 66370 1 1 134 TYR HD1  H   -6.547  -8.633  10.198 1.00 . A A . 319 TYR HD1  1 1 
       21 66371 1 1 134 TYR HD2  H  -10.145 -10.969  10.434 1.00 . A A . 319 TYR HD2  1 1 
       21 66372 1 1 134 TYR HE1  H   -7.407  -7.518   8.157 1.00 . A A . 319 TYR HE1  1 1 
       21 66373 1 1 134 TYR HE2  H  -11.003  -9.854   8.393 1.00 . A A . 319 TYR HE2  1 1 
       21 66374 1 1 134 TYR HH   H  -10.635  -8.302   6.855 1.00 . A A . 319 TYR HH   1 1 
       21 66375 1 1 134 TYR N    N   -7.613 -10.180  14.108 1.00 . A A . 319 TYR N    1 1 
       21 66376 1 1 134 TYR O    O   -8.686  -7.414  12.269 1.00 . A A . 319 TYR O    1 1 
       21 66377 1 1 134 TYR OH   O   -9.738  -7.994   7.007 1.00 . A A . 319 TYR OH   1 1 
       21 66378 1 1 135 LYS C    C  -11.030  -6.931  14.000 1.00 . A A . 320 LYS C    1 1 
       21 66379 1 1 135 LYS CA   C  -11.196  -8.180  13.140 1.00 . A A . 320 LYS CA   1 1 
       21 66380 1 1 135 LYS CB   C  -12.394  -8.986  13.640 1.00 . A A . 320 LYS CB   1 1 
       21 66381 1 1 135 LYS CD   C  -13.819 -10.497  12.238 1.00 . A A . 320 LYS CD   1 1 
       21 66382 1 1 135 LYS CE   C  -13.967 -11.935  11.739 1.00 . A A . 320 LYS CE   1 1 
       21 66383 1 1 135 LYS CG   C  -12.452 -10.329  12.904 1.00 . A A . 320 LYS CG   1 1 
       21 66384 1 1 135 LYS H    H  -10.046  -9.919  13.528 1.00 . A A . 320 LYS H    1 1 
       21 66385 1 1 135 LYS HA   H  -11.385  -7.881  12.120 1.00 . A A . 320 LYS HA   1 1 
       21 66386 1 1 135 LYS HB2  H  -12.291  -9.161  14.702 1.00 . A A . 320 LYS HB2  1 1 
       21 66387 1 1 135 LYS HB3  H  -13.301  -8.432  13.452 1.00 . A A . 320 LYS HB3  1 1 
       21 66388 1 1 135 LYS HD2  H  -14.597 -10.282  12.955 1.00 . A A . 320 LYS HD2  1 1 
       21 66389 1 1 135 LYS HD3  H  -13.899  -9.818  11.403 1.00 . A A . 320 LYS HD3  1 1 
       21 66390 1 1 135 LYS HE2  H  -12.989 -12.372  11.606 1.00 . A A . 320 LYS HE2  1 1 
       21 66391 1 1 135 LYS HE3  H  -14.523 -12.511  12.464 1.00 . A A . 320 LYS HE3  1 1 
       21 66392 1 1 135 LYS HG2  H  -11.680 -10.359  12.149 1.00 . A A . 320 LYS HG2  1 1 
       21 66393 1 1 135 LYS HG3  H  -12.297 -11.132  13.609 1.00 . A A . 320 LYS HG3  1 1 
       21 66394 1 1 135 LYS HZ1  H  -14.793 -12.914  10.098 1.00 . A A . 320 LYS HZ1  1 1 
       21 66395 1 1 135 LYS HZ2  H  -14.163 -11.380   9.742 1.00 . A A . 320 LYS HZ2  1 1 
       21 66396 1 1 135 LYS HZ3  H  -15.639 -11.519  10.571 1.00 . A A . 320 LYS HZ3  1 1 
       21 66397 1 1 135 LYS N    N   -9.993  -9.005  13.176 1.00 . A A . 320 LYS N    1 1 
       21 66398 1 1 135 LYS NZ   N  -14.695 -11.937  10.439 1.00 . A A . 320 LYS NZ   1 1 
       21 66399 1 1 135 LYS O    O  -11.126  -5.808  13.505 1.00 . A A . 320 LYS O    1 1 
       21 66400 1 1 136 GLU C    C   -9.636  -4.992  15.648 1.00 . A A . 321 GLU C    1 1 
       21 66401 1 1 136 GLU CA   C  -10.617  -6.017  16.213 1.00 . A A . 321 GLU CA   1 1 
       21 66402 1 1 136 GLU CB   C  -10.105  -6.525  17.561 1.00 . A A . 321 GLU CB   1 1 
       21 66403 1 1 136 GLU CD   C  -10.947  -4.452  18.681 1.00 . A A . 321 GLU CD   1 1 
       21 66404 1 1 136 GLU CG   C  -10.986  -5.976  18.684 1.00 . A A . 321 GLU CG   1 1 
       21 66405 1 1 136 GLU H    H  -10.726  -8.051  15.630 1.00 . A A . 321 GLU H    1 1 
       21 66406 1 1 136 GLU HA   H  -11.573  -5.538  16.363 1.00 . A A . 321 GLU HA   1 1 
       21 66407 1 1 136 GLU HB2  H  -10.136  -7.605  17.572 1.00 . A A . 321 GLU HB2  1 1 
       21 66408 1 1 136 GLU HB3  H   -9.088  -6.193  17.708 1.00 . A A . 321 GLU HB3  1 1 
       21 66409 1 1 136 GLU HG2  H  -12.003  -6.310  18.537 1.00 . A A . 321 GLU HG2  1 1 
       21 66410 1 1 136 GLU HG3  H  -10.625  -6.340  19.634 1.00 . A A . 321 GLU HG3  1 1 
       21 66411 1 1 136 GLU N    N  -10.787  -7.134  15.291 1.00 . A A . 321 GLU N    1 1 
       21 66412 1 1 136 GLU O    O   -9.911  -3.792  15.644 1.00 . A A . 321 GLU O    1 1 
       21 66413 1 1 136 GLU OE1  O  -10.027  -3.902  19.262 1.00 . A A . 321 GLU OE1  1 1 
       21 66414 1 1 136 GLU OE2  O  -11.839  -3.858  18.097 1.00 . A A . 321 GLU OE2  1 1 
       21 66415 1 1 137 ALA C    C   -8.063  -3.722  13.504 1.00 . A A . 322 ALA C    1 1 
       21 66416 1 1 137 ALA CA   C   -7.475  -4.589  14.617 1.00 . A A . 322 ALA CA   1 1 
       21 66417 1 1 137 ALA CB   C   -6.314  -5.416  14.061 1.00 . A A . 322 ALA CB   1 1 
       21 66418 1 1 137 ALA H    H   -8.325  -6.438  15.209 1.00 . A A . 322 ALA H    1 1 
       21 66419 1 1 137 ALA HA   H   -7.099  -3.949  15.403 1.00 . A A . 322 ALA HA   1 1 
       21 66420 1 1 137 ALA HB1  H   -6.585  -5.811  13.093 1.00 . A A . 322 ALA HB1  1 1 
       21 66421 1 1 137 ALA HB2  H   -6.098  -6.232  14.735 1.00 . A A . 322 ALA HB2  1 1 
       21 66422 1 1 137 ALA HB3  H   -5.440  -4.789  13.963 1.00 . A A . 322 ALA HB3  1 1 
       21 66423 1 1 137 ALA N    N   -8.491  -5.473  15.176 1.00 . A A . 322 ALA N    1 1 
       21 66424 1 1 137 ALA O    O   -7.729  -2.543  13.381 1.00 . A A . 322 ALA O    1 1 
       21 66425 1 1 138 LEU C    C  -10.353  -2.396  12.096 1.00 . A A . 323 LEU C    1 1 
       21 66426 1 1 138 LEU CA   C   -9.554  -3.593  11.586 1.00 . A A . 323 LEU CA   1 1 
       21 66427 1 1 138 LEU CB   C  -10.483  -4.529  10.809 1.00 . A A . 323 LEU CB   1 1 
       21 66428 1 1 138 LEU CD1  C   -8.922  -5.022   8.914 1.00 . A A . 323 LEU CD1  1 1 
       21 66429 1 1 138 LEU CD2  C  -11.391  -5.018   8.534 1.00 . A A . 323 LEU CD2  1 1 
       21 66430 1 1 138 LEU CG   C  -10.245  -4.359   9.306 1.00 . A A . 323 LEU CG   1 1 
       21 66431 1 1 138 LEU H    H   -9.156  -5.260  12.835 1.00 . A A . 323 LEU H    1 1 
       21 66432 1 1 138 LEU HA   H   -8.781  -3.239  10.921 1.00 . A A . 323 LEU HA   1 1 
       21 66433 1 1 138 LEU HB2  H  -10.283  -5.553  11.093 1.00 . A A . 323 LEU HB2  1 1 
       21 66434 1 1 138 LEU HB3  H  -11.510  -4.286  11.036 1.00 . A A . 323 LEU HB3  1 1 
       21 66435 1 1 138 LEU HD11 H   -8.358  -5.258   9.804 1.00 . A A . 323 LEU HD11 1 1 
       21 66436 1 1 138 LEU HD12 H   -8.351  -4.347   8.295 1.00 . A A . 323 LEU HD12 1 1 
       21 66437 1 1 138 LEU HD13 H   -9.124  -5.929   8.364 1.00 . A A . 323 LEU HD13 1 1 
       21 66438 1 1 138 LEU HD21 H  -10.990  -5.570   7.696 1.00 . A A . 323 LEU HD21 1 1 
       21 66439 1 1 138 LEU HD22 H  -12.066  -4.256   8.172 1.00 . A A . 323 LEU HD22 1 1 
       21 66440 1 1 138 LEU HD23 H  -11.925  -5.691   9.187 1.00 . A A . 323 LEU HD23 1 1 
       21 66441 1 1 138 LEU HG   H  -10.206  -3.306   9.065 1.00 . A A . 323 LEU HG   1 1 
       21 66442 1 1 138 LEU N    N   -8.932  -4.316  12.692 1.00 . A A . 323 LEU N    1 1 
       21 66443 1 1 138 LEU O    O  -10.049  -1.247  11.766 1.00 . A A . 323 LEU O    1 1 
       21 66444 1 1 139 GLN C    C  -11.362  -0.453  13.935 1.00 . A A . 324 GLN C    1 1 
       21 66445 1 1 139 GLN CA   C  -12.218  -1.611  13.439 1.00 . A A . 324 GLN CA   1 1 
       21 66446 1 1 139 GLN CB   C  -13.062  -2.155  14.593 1.00 . A A . 324 GLN CB   1 1 
       21 66447 1 1 139 GLN CD   C  -14.746  -3.058  12.978 1.00 . A A . 324 GLN CD   1 1 
       21 66448 1 1 139 GLN CG   C  -14.538  -2.158  14.191 1.00 . A A . 324 GLN CG   1 1 
       21 66449 1 1 139 GLN H    H  -11.577  -3.606  13.118 1.00 . A A . 324 GLN H    1 1 
       21 66450 1 1 139 GLN HA   H  -12.879  -1.253  12.664 1.00 . A A . 324 GLN HA   1 1 
       21 66451 1 1 139 GLN HB2  H  -12.749  -3.163  14.824 1.00 . A A . 324 GLN HB2  1 1 
       21 66452 1 1 139 GLN HB3  H  -12.929  -1.528  15.462 1.00 . A A . 324 GLN HB3  1 1 
       21 66453 1 1 139 GLN HE21 H  -13.175  -4.205  13.376 1.00 . A A . 324 GLN HE21 1 1 
       21 66454 1 1 139 GLN HE22 H  -14.048  -4.629  11.983 1.00 . A A . 324 GLN HE22 1 1 
       21 66455 1 1 139 GLN HG2  H  -15.132  -2.525  15.015 1.00 . A A . 324 GLN HG2  1 1 
       21 66456 1 1 139 GLN HG3  H  -14.845  -1.153  13.947 1.00 . A A . 324 GLN HG3  1 1 
       21 66457 1 1 139 GLN N    N  -11.379  -2.672  12.894 1.00 . A A . 324 GLN N    1 1 
       21 66458 1 1 139 GLN NE2  N  -13.921  -4.047  12.761 1.00 . A A . 324 GLN NE2  1 1 
       21 66459 1 1 139 GLN O    O  -11.714   0.714  13.762 1.00 . A A . 324 GLN O    1 1 
       21 66460 1 1 139 GLN OE1  O  -15.685  -2.857  12.208 1.00 . A A . 324 GLN OE1  1 1 
       21 66461 1 1 140 MET C    C   -8.679   1.011  13.935 1.00 . A A . 325 MET C    1 1 
       21 66462 1 1 140 MET CA   C   -9.332   0.235  15.074 1.00 . A A . 325 MET CA   1 1 
       21 66463 1 1 140 MET CB   C   -8.250  -0.418  15.934 1.00 . A A . 325 MET CB   1 1 
       21 66464 1 1 140 MET CE   C   -6.298  -0.359  18.899 1.00 . A A . 325 MET CE   1 1 
       21 66465 1 1 140 MET CG   C   -7.453   0.664  16.665 1.00 . A A . 325 MET CG   1 1 
       21 66466 1 1 140 MET H    H  -10.005  -1.731  14.664 1.00 . A A . 325 MET H    1 1 
       21 66467 1 1 140 MET HA   H   -9.896   0.921  15.688 1.00 . A A . 325 MET HA   1 1 
       21 66468 1 1 140 MET HB2  H   -8.712  -1.075  16.656 1.00 . A A . 325 MET HB2  1 1 
       21 66469 1 1 140 MET HB3  H   -7.584  -0.988  15.304 1.00 . A A . 325 MET HB3  1 1 
       21 66470 1 1 140 MET HE1  H   -6.284  -0.511  19.969 1.00 . A A . 325 MET HE1  1 1 
       21 66471 1 1 140 MET HE2  H   -5.422   0.200  18.597 1.00 . A A . 325 MET HE2  1 1 
       21 66472 1 1 140 MET HE3  H   -6.298  -1.316  18.402 1.00 . A A . 325 MET HE3  1 1 
       21 66473 1 1 140 MET HG2  H   -6.398   0.516  16.487 1.00 . A A . 325 MET HG2  1 1 
       21 66474 1 1 140 MET HG3  H   -7.747   1.637  16.300 1.00 . A A . 325 MET HG3  1 1 
       21 66475 1 1 140 MET N    N  -10.234  -0.784  14.554 1.00 . A A . 325 MET N    1 1 
       21 66476 1 1 140 MET O    O   -8.335   2.184  14.087 1.00 . A A . 325 MET O    1 1 
       21 66477 1 1 140 MET SD   S   -7.785   0.563  18.441 1.00 . A A . 325 MET SD   1 1 
       21 66478 1 1 141 LEU C    C   -8.752   2.123  11.111 1.00 . A A . 326 LEU C    1 1 
       21 66479 1 1 141 LEU CA   C   -7.876   0.996  11.645 1.00 . A A . 326 LEU CA   1 1 
       21 66480 1 1 141 LEU CB   C   -7.636  -0.030  10.529 1.00 . A A . 326 LEU CB   1 1 
       21 66481 1 1 141 LEU CD1  C   -5.803  -0.428   8.871 1.00 . A A . 326 LEU CD1  1 1 
       21 66482 1 1 141 LEU CD2  C   -7.718   1.044   8.249 1.00 . A A . 326 LEU CD2  1 1 
       21 66483 1 1 141 LEU CG   C   -6.804   0.601   9.399 1.00 . A A . 326 LEU CG   1 1 
       21 66484 1 1 141 LEU H    H   -8.787  -0.585  12.729 1.00 . A A . 326 LEU H    1 1 
       21 66485 1 1 141 LEU HA   H   -6.928   1.405  11.956 1.00 . A A . 326 LEU HA   1 1 
       21 66486 1 1 141 LEU HB2  H   -7.103  -0.876  10.931 1.00 . A A . 326 LEU HB2  1 1 
       21 66487 1 1 141 LEU HB3  H   -8.584  -0.362  10.136 1.00 . A A . 326 LEU HB3  1 1 
       21 66488 1 1 141 LEU HD11 H   -5.139  -0.728   9.668 1.00 . A A . 326 LEU HD11 1 1 
       21 66489 1 1 141 LEU HD12 H   -5.228   0.009   8.069 1.00 . A A . 326 LEU HD12 1 1 
       21 66490 1 1 141 LEU HD13 H   -6.336  -1.292   8.503 1.00 . A A . 326 LEU HD13 1 1 
       21 66491 1 1 141 LEU HD21 H   -7.247   1.857   7.716 1.00 . A A . 326 LEU HD21 1 1 
       21 66492 1 1 141 LEU HD22 H   -8.667   1.375   8.636 1.00 . A A . 326 LEU HD22 1 1 
       21 66493 1 1 141 LEU HD23 H   -7.874   0.215   7.575 1.00 . A A . 326 LEU HD23 1 1 
       21 66494 1 1 141 LEU HG   H   -6.266   1.457   9.777 1.00 . A A . 326 LEU HG   1 1 
       21 66495 1 1 141 LEU N    N   -8.501   0.350  12.795 1.00 . A A . 326 LEU N    1 1 
       21 66496 1 1 141 LEU O    O   -8.353   3.288  11.114 1.00 . A A . 326 LEU O    1 1 
       21 66497 1 1 142 ARG C    C  -11.141   3.863  11.100 1.00 . A A . 327 ARG C    1 1 
       21 66498 1 1 142 ARG CA   C  -10.860   2.759  10.085 1.00 . A A . 327 ARG CA   1 1 
       21 66499 1 1 142 ARG CB   C  -12.177   2.100   9.661 1.00 . A A . 327 ARG CB   1 1 
       21 66500 1 1 142 ARG CD   C  -13.460  -0.046   9.565 1.00 . A A . 327 ARG CD   1 1 
       21 66501 1 1 142 ARG CG   C  -12.117   0.594   9.925 1.00 . A A . 327 ARG CG   1 1 
       21 66502 1 1 142 ARG CZ   C  -14.819   1.529   8.287 1.00 . A A . 327 ARG CZ   1 1 
       21 66503 1 1 142 ARG H    H  -10.200   0.821  10.651 1.00 . A A . 327 ARG H    1 1 
       21 66504 1 1 142 ARG HA   H  -10.401   3.201   9.215 1.00 . A A . 327 ARG HA   1 1 
       21 66505 1 1 142 ARG HB2  H  -12.991   2.531  10.224 1.00 . A A . 327 ARG HB2  1 1 
       21 66506 1 1 142 ARG HB3  H  -12.339   2.271   8.606 1.00 . A A . 327 ARG HB3  1 1 
       21 66507 1 1 142 ARG HD2  H  -13.325  -1.111   9.450 1.00 . A A . 327 ARG HD2  1 1 
       21 66508 1 1 142 ARG HD3  H  -14.167   0.137  10.359 1.00 . A A . 327 ARG HD3  1 1 
       21 66509 1 1 142 ARG HE   H  -13.683   0.106   7.463 1.00 . A A . 327 ARG HE   1 1 
       21 66510 1 1 142 ARG HG2  H  -11.335   0.155   9.320 1.00 . A A . 327 ARG HG2  1 1 
       21 66511 1 1 142 ARG HG3  H  -11.908   0.418  10.969 1.00 . A A . 327 ARG HG3  1 1 
       21 66512 1 1 142 ARG HH11 H  -14.869   1.736  10.279 1.00 . A A . 327 ARG HH11 1 1 
       21 66513 1 1 142 ARG HH12 H  -15.848   2.848   9.386 1.00 . A A . 327 ARG HH12 1 1 
       21 66514 1 1 142 ARG HH21 H  -14.965   1.560   6.291 1.00 . A A . 327 ARG HH21 1 1 
       21 66515 1 1 142 ARG HH22 H  -15.902   2.751   7.130 1.00 . A A . 327 ARG HH22 1 1 
       21 66516 1 1 142 ARG N    N   -9.942   1.766  10.638 1.00 . A A . 327 ARG N    1 1 
       21 66517 1 1 142 ARG NE   N  -13.970   0.506   8.310 1.00 . A A . 327 ARG NE   1 1 
       21 66518 1 1 142 ARG NH1  N  -15.207   2.078   9.405 1.00 . A A . 327 ARG NH1  1 1 
       21 66519 1 1 142 ARG NH2  N  -15.263   1.982   7.147 1.00 . A A . 327 ARG NH2  1 1 
       21 66520 1 1 142 ARG O    O  -11.365   5.015  10.730 1.00 . A A . 327 ARG O    1 1 
       21 66521 1 1 143 ASP C    C  -10.429   5.669  13.302 1.00 . A A . 328 ASP C    1 1 
       21 66522 1 1 143 ASP CA   C  -11.376   4.479  13.434 1.00 . A A . 328 ASP CA   1 1 
       21 66523 1 1 143 ASP CB   C  -11.188   3.824  14.803 1.00 . A A . 328 ASP CB   1 1 
       21 66524 1 1 143 ASP CG   C  -10.230   4.654  15.652 1.00 . A A . 328 ASP CG   1 1 
       21 66525 1 1 143 ASP H    H  -10.939   2.574  12.615 1.00 . A A . 328 ASP H    1 1 
       21 66526 1 1 143 ASP HA   H  -12.394   4.830  13.352 1.00 . A A . 328 ASP HA   1 1 
       21 66527 1 1 143 ASP HB2  H  -12.144   3.757  15.303 1.00 . A A . 328 ASP HB2  1 1 
       21 66528 1 1 143 ASP HB3  H  -10.782   2.833  14.672 1.00 . A A . 328 ASP HB3  1 1 
       21 66529 1 1 143 ASP N    N  -11.124   3.506  12.378 1.00 . A A . 328 ASP N    1 1 
       21 66530 1 1 143 ASP O    O  -10.761   6.786  13.699 1.00 . A A . 328 ASP O    1 1 
       21 66531 1 1 143 ASP OD1  O   -9.033   4.446  15.533 1.00 . A A . 328 ASP OD1  1 1 
       21 66532 1 1 143 ASP OD2  O  -10.707   5.481  16.410 1.00 . A A . 328 ASP OD2  1 1 
       21 66533 1 1 144 ALA C    C   -8.699   7.430  11.449 1.00 . A A . 329 ALA C    1 1 
       21 66534 1 1 144 ALA CA   C   -8.263   6.477  12.555 1.00 . A A . 329 ALA CA   1 1 
       21 66535 1 1 144 ALA CB   C   -6.907   5.869  12.192 1.00 . A A . 329 ALA CB   1 1 
       21 66536 1 1 144 ALA H    H   -9.044   4.509  12.439 1.00 . A A . 329 ALA H    1 1 
       21 66537 1 1 144 ALA HA   H   -8.162   7.030  13.477 1.00 . A A . 329 ALA HA   1 1 
       21 66538 1 1 144 ALA HB1  H   -6.137   6.616  12.308 1.00 . A A . 329 ALA HB1  1 1 
       21 66539 1 1 144 ALA HB2  H   -6.928   5.530  11.166 1.00 . A A . 329 ALA HB2  1 1 
       21 66540 1 1 144 ALA HB3  H   -6.701   5.033  12.843 1.00 . A A . 329 ALA HB3  1 1 
       21 66541 1 1 144 ALA N    N   -9.251   5.420  12.738 1.00 . A A . 329 ALA N    1 1 
       21 66542 1 1 144 ALA O    O   -8.171   8.535  11.325 1.00 . A A . 329 ALA O    1 1 
       21 66543 1 1 145 GLY C    C   -9.902   7.124   8.210 1.00 . A A . 330 GLY C    1 1 
       21 66544 1 1 145 GLY CA   C  -10.170   7.802   9.547 1.00 . A A . 330 GLY CA   1 1 
       21 66545 1 1 145 GLY H    H  -10.041   6.095  10.798 1.00 . A A . 330 GLY H    1 1 
       21 66546 1 1 145 GLY HA2  H  -11.235   7.941   9.669 1.00 . A A . 330 GLY HA2  1 1 
       21 66547 1 1 145 GLY HA3  H   -9.681   8.765   9.557 1.00 . A A . 330 GLY HA3  1 1 
       21 66548 1 1 145 GLY N    N   -9.664   6.989  10.648 1.00 . A A . 330 GLY N    1 1 
       21 66549 1 1 145 GLY O    O  -10.581   7.392   7.219 1.00 . A A . 330 GLY O    1 1 
       21 66550 1 1 146 ALA C    C   -9.751   4.659   6.527 1.00 . A A . 331 ALA C    1 1 
       21 66551 1 1 146 ALA CA   C   -8.572   5.516   6.969 1.00 . A A . 331 ALA CA   1 1 
       21 66552 1 1 146 ALA CB   C   -7.351   4.625   7.209 1.00 . A A . 331 ALA CB   1 1 
       21 66553 1 1 146 ALA H    H   -8.409   6.057   9.011 1.00 . A A . 331 ALA H    1 1 
       21 66554 1 1 146 ALA HA   H   -8.341   6.228   6.191 1.00 . A A . 331 ALA HA   1 1 
       21 66555 1 1 146 ALA HB1  H   -6.454   5.224   7.173 1.00 . A A . 331 ALA HB1  1 1 
       21 66556 1 1 146 ALA HB2  H   -7.305   3.863   6.444 1.00 . A A . 331 ALA HB2  1 1 
       21 66557 1 1 146 ALA HB3  H   -7.433   4.155   8.179 1.00 . A A . 331 ALA HB3  1 1 
       21 66558 1 1 146 ALA N    N   -8.913   6.235   8.189 1.00 . A A . 331 ALA N    1 1 
       21 66559 1 1 146 ALA O    O  -10.706   4.477   7.282 1.00 . A A . 331 ALA O    1 1 
       21 66560 1 1 147 GLN C    C  -10.234   2.051   4.114 1.00 . A A . 332 GLN C    1 1 
       21 66561 1 1 147 GLN CA   C  -10.774   3.301   4.796 1.00 . A A . 332 GLN CA   1 1 
       21 66562 1 1 147 GLN CB   C  -11.621   4.091   3.801 1.00 . A A . 332 GLN CB   1 1 
       21 66563 1 1 147 GLN CD   C  -13.707   4.496   5.116 1.00 . A A . 332 GLN CD   1 1 
       21 66564 1 1 147 GLN CG   C  -13.094   3.711   3.964 1.00 . A A . 332 GLN CG   1 1 
       21 66565 1 1 147 GLN H    H   -8.902   4.318   4.740 1.00 . A A . 332 GLN H    1 1 
       21 66566 1 1 147 GLN HA   H  -11.399   3.001   5.622 1.00 . A A . 332 GLN HA   1 1 
       21 66567 1 1 147 GLN HB2  H  -11.499   5.149   3.984 1.00 . A A . 332 GLN HB2  1 1 
       21 66568 1 1 147 GLN HB3  H  -11.303   3.860   2.796 1.00 . A A . 332 GLN HB3  1 1 
       21 66569 1 1 147 GLN HE21 H  -14.295   6.004   3.963 1.00 . A A . 332 GLN HE21 1 1 
       21 66570 1 1 147 GLN HE22 H  -14.667   6.159   5.616 1.00 . A A . 332 GLN HE22 1 1 
       21 66571 1 1 147 GLN HG2  H  -13.624   3.939   3.053 1.00 . A A . 332 GLN HG2  1 1 
       21 66572 1 1 147 GLN HG3  H  -13.176   2.656   4.168 1.00 . A A . 332 GLN HG3  1 1 
       21 66573 1 1 147 GLN N    N   -9.687   4.138   5.306 1.00 . A A . 332 GLN N    1 1 
       21 66574 1 1 147 GLN NE2  N  -14.270   5.649   4.878 1.00 . A A . 332 GLN NE2  1 1 
       21 66575 1 1 147 GLN O    O   -9.390   2.141   3.226 1.00 . A A . 332 GLN O    1 1 
       21 66576 1 1 147 GLN OE1  O  -13.670   4.051   6.263 1.00 . A A . 332 GLN OE1  1 1 
       21 66577 1 1 148 VAL C    C  -11.457  -1.055   3.205 1.00 . A A . 333 VAL C    1 1 
       21 66578 1 1 148 VAL CA   C  -10.305  -0.378   3.937 1.00 . A A . 333 VAL CA   1 1 
       21 66579 1 1 148 VAL CB   C   -9.774  -1.319   5.020 1.00 . A A . 333 VAL CB   1 1 
       21 66580 1 1 148 VAL CG1  C  -10.744  -1.346   6.199 1.00 . A A . 333 VAL CG1  1 1 
       21 66581 1 1 148 VAL CG2  C   -9.634  -2.732   4.446 1.00 . A A . 333 VAL CG2  1 1 
       21 66582 1 1 148 VAL H    H  -11.418   0.887   5.235 1.00 . A A . 333 VAL H    1 1 
       21 66583 1 1 148 VAL HA   H   -9.514  -0.184   3.233 1.00 . A A . 333 VAL HA   1 1 
       21 66584 1 1 148 VAL HB   H   -8.811  -0.972   5.356 1.00 . A A . 333 VAL HB   1 1 
       21 66585 1 1 148 VAL HG11 H  -11.739  -1.118   5.848 1.00 . A A . 333 VAL HG11 1 1 
       21 66586 1 1 148 VAL HG12 H  -10.441  -0.610   6.928 1.00 . A A . 333 VAL HG12 1 1 
       21 66587 1 1 148 VAL HG13 H  -10.734  -2.326   6.648 1.00 . A A . 333 VAL HG13 1 1 
       21 66588 1 1 148 VAL HG21 H   -9.221  -2.677   3.450 1.00 . A A . 333 VAL HG21 1 1 
       21 66589 1 1 148 VAL HG22 H  -10.605  -3.205   4.409 1.00 . A A . 333 VAL HG22 1 1 
       21 66590 1 1 148 VAL HG23 H   -8.976  -3.313   5.077 1.00 . A A . 333 VAL HG23 1 1 
       21 66591 1 1 148 VAL N    N  -10.738   0.889   4.527 1.00 . A A . 333 VAL N    1 1 
       21 66592 1 1 148 VAL O    O  -12.625  -0.853   3.538 1.00 . A A . 333 VAL O    1 1 
       21 66593 1 1 149 SER C    C  -11.496  -3.761   0.705 1.00 . A A . 334 SER C    1 1 
       21 66594 1 1 149 SER CA   C  -12.122  -2.571   1.427 1.00 . A A . 334 SER CA   1 1 
       21 66595 1 1 149 SER CB   C  -12.755  -1.626   0.407 1.00 . A A . 334 SER CB   1 1 
       21 66596 1 1 149 SER H    H  -10.166  -1.981   1.988 1.00 . A A . 334 SER H    1 1 
       21 66597 1 1 149 SER HA   H  -12.891  -2.931   2.093 1.00 . A A . 334 SER HA   1 1 
       21 66598 1 1 149 SER HB2  H  -12.412  -0.620   0.583 1.00 . A A . 334 SER HB2  1 1 
       21 66599 1 1 149 SER HB3  H  -12.471  -1.934  -0.590 1.00 . A A . 334 SER HB3  1 1 
       21 66600 1 1 149 SER HG   H  -14.439  -2.590   0.553 1.00 . A A . 334 SER HG   1 1 
       21 66601 1 1 149 SER N    N  -11.114  -1.862   2.206 1.00 . A A . 334 SER N    1 1 
       21 66602 1 1 149 SER O    O  -10.288  -3.985   0.790 1.00 . A A . 334 SER O    1 1 
       21 66603 1 1 149 SER OG   O  -14.170  -1.668   0.545 1.00 . A A . 334 SER OG   1 1 
       21 66604 1 1 150 ILE C    C  -11.315  -5.285  -2.102 1.00 . A A . 335 ILE C    1 1 
       21 66605 1 1 150 ILE CA   C  -11.832  -5.691  -0.724 1.00 . A A . 335 ILE CA   1 1 
       21 66606 1 1 150 ILE CB   C  -12.960  -6.721  -0.873 1.00 . A A . 335 ILE CB   1 1 
       21 66607 1 1 150 ILE CD1  C  -11.334  -8.625  -0.685 1.00 . A A . 335 ILE CD1  1 1 
       21 66608 1 1 150 ILE CG1  C  -12.428  -7.993  -1.550 1.00 . A A . 335 ILE CG1  1 1 
       21 66609 1 1 150 ILE CG2  C  -14.082  -6.127  -1.727 1.00 . A A . 335 ILE CG2  1 1 
       21 66610 1 1 150 ILE H    H  -13.277  -4.307  -0.029 1.00 . A A . 335 ILE H    1 1 
       21 66611 1 1 150 ILE HA   H  -11.025  -6.131  -0.163 1.00 . A A . 335 ILE HA   1 1 
       21 66612 1 1 150 ILE HB   H  -13.349  -6.967   0.104 1.00 . A A . 335 ILE HB   1 1 
       21 66613 1 1 150 ILE HD11 H  -10.372  -8.231  -0.980 1.00 . A A . 335 ILE HD11 1 1 
       21 66614 1 1 150 ILE HD12 H  -11.342  -9.695  -0.821 1.00 . A A . 335 ILE HD12 1 1 
       21 66615 1 1 150 ILE HD13 H  -11.515  -8.390   0.352 1.00 . A A . 335 ILE HD13 1 1 
       21 66616 1 1 150 ILE HG12 H  -13.238  -8.697  -1.673 1.00 . A A . 335 ILE HG12 1 1 
       21 66617 1 1 150 ILE HG13 H  -12.020  -7.745  -2.518 1.00 . A A . 335 ILE HG13 1 1 
       21 66618 1 1 150 ILE HG21 H  -15.028  -6.263  -1.224 1.00 . A A . 335 ILE HG21 1 1 
       21 66619 1 1 150 ILE HG22 H  -14.109  -6.627  -2.684 1.00 . A A . 335 ILE HG22 1 1 
       21 66620 1 1 150 ILE HG23 H  -13.903  -5.073  -1.877 1.00 . A A . 335 ILE HG23 1 1 
       21 66621 1 1 150 ILE N    N  -12.322  -4.526   0.001 1.00 . A A . 335 ILE N    1 1 
       21 66622 1 1 150 ILE O    O  -11.812  -4.337  -2.710 1.00 . A A . 335 ILE O    1 1 
       21 66623 1 1 151 MET C    C  -10.759  -5.960  -5.001 1.00 . A A . 336 MET C    1 1 
       21 66624 1 1 151 MET CA   C   -9.734  -5.724  -3.896 1.00 . A A . 336 MET CA   1 1 
       21 66625 1 1 151 MET CB   C   -8.511  -6.611  -4.132 1.00 . A A . 336 MET CB   1 1 
       21 66626 1 1 151 MET CE   C   -4.984  -6.072  -5.073 1.00 . A A . 336 MET CE   1 1 
       21 66627 1 1 151 MET CG   C   -7.690  -6.050  -5.296 1.00 . A A . 336 MET CG   1 1 
       21 66628 1 1 151 MET H    H   -9.958  -6.757  -2.059 1.00 . A A . 336 MET H    1 1 
       21 66629 1 1 151 MET HA   H   -9.424  -4.689  -3.921 1.00 . A A . 336 MET HA   1 1 
       21 66630 1 1 151 MET HB2  H   -7.903  -6.633  -3.240 1.00 . A A . 336 MET HB2  1 1 
       21 66631 1 1 151 MET HB3  H   -8.834  -7.613  -4.373 1.00 . A A . 336 MET HB3  1 1 
       21 66632 1 1 151 MET HE1  H   -5.193  -7.076  -4.731 1.00 . A A . 336 MET HE1  1 1 
       21 66633 1 1 151 MET HE2  H   -4.085  -5.703  -4.599 1.00 . A A . 336 MET HE2  1 1 
       21 66634 1 1 151 MET HE3  H   -4.845  -6.080  -6.143 1.00 . A A . 336 MET HE3  1 1 
       21 66635 1 1 151 MET HG2  H   -7.255  -6.866  -5.855 1.00 . A A . 336 MET HG2  1 1 
       21 66636 1 1 151 MET HG3  H   -8.332  -5.472  -5.944 1.00 . A A . 336 MET HG3  1 1 
       21 66637 1 1 151 MET N    N  -10.313  -6.012  -2.589 1.00 . A A . 336 MET N    1 1 
       21 66638 1 1 151 MET O    O  -11.343  -7.039  -5.097 1.00 . A A . 336 MET O    1 1 
       21 66639 1 1 151 MET SD   S   -6.372  -4.991  -4.649 1.00 . A A . 336 MET SD   1 1 
       21 66640 1 1 152 THR C    C  -11.201  -5.260  -8.253 1.00 . A A . 337 THR C    1 1 
       21 66641 1 1 152 THR CA   C  -11.926  -5.052  -6.928 1.00 . A A . 337 THR CA   1 1 
       21 66642 1 1 152 THR CB   C  -12.779  -3.783  -7.004 1.00 . A A . 337 THR CB   1 1 
       21 66643 1 1 152 THR CG2  C  -14.255  -4.164  -7.118 1.00 . A A . 337 THR CG2  1 1 
       21 66644 1 1 152 THR H    H  -10.474  -4.107  -5.707 1.00 . A A . 337 THR H    1 1 
       21 66645 1 1 152 THR HA   H  -12.575  -5.896  -6.747 1.00 . A A . 337 THR HA   1 1 
       21 66646 1 1 152 THR HB   H  -12.491  -3.208  -7.870 1.00 . A A . 337 THR HB   1 1 
       21 66647 1 1 152 THR HG1  H  -12.620  -2.081  -6.077 1.00 . A A . 337 THR HG1  1 1 
       21 66648 1 1 152 THR HG21 H  -14.839  -3.280  -7.328 1.00 . A A . 337 THR HG21 1 1 
       21 66649 1 1 152 THR HG22 H  -14.586  -4.603  -6.189 1.00 . A A . 337 THR HG22 1 1 
       21 66650 1 1 152 THR HG23 H  -14.382  -4.877  -7.919 1.00 . A A . 337 THR HG23 1 1 
       21 66651 1 1 152 THR N    N  -10.970  -4.944  -5.832 1.00 . A A . 337 THR N    1 1 
       21 66652 1 1 152 THR O    O   -9.979  -5.131  -8.329 1.00 . A A . 337 THR O    1 1 
       21 66653 1 1 152 THR OG1  O  -12.576  -3.008  -5.832 1.00 . A A . 337 THR OG1  1 1 
       21 66654 1 1 153 TYR C    C  -10.720  -4.526 -11.127 1.00 . A A . 338 TYR C    1 1 
       21 66655 1 1 153 TYR CA   C  -11.376  -5.803 -10.613 1.00 . A A . 338 TYR CA   1 1 
       21 66656 1 1 153 TYR CB   C  -12.457  -6.253 -11.597 1.00 . A A . 338 TYR CB   1 1 
       21 66657 1 1 153 TYR CD1  C  -11.385  -5.885 -13.848 1.00 . A A . 338 TYR CD1  1 1 
       21 66658 1 1 153 TYR CD2  C  -11.624  -8.154 -13.028 1.00 . A A . 338 TYR CD2  1 1 
       21 66659 1 1 153 TYR CE1  C  -10.782  -6.370 -15.015 1.00 . A A . 338 TYR CE1  1 1 
       21 66660 1 1 153 TYR CE2  C  -11.021  -8.640 -14.195 1.00 . A A . 338 TYR CE2  1 1 
       21 66661 1 1 153 TYR CG   C  -11.807  -6.777 -12.855 1.00 . A A . 338 TYR CG   1 1 
       21 66662 1 1 153 TYR CZ   C  -10.600  -7.747 -15.188 1.00 . A A . 338 TYR CZ   1 1 
       21 66663 1 1 153 TYR H    H  -12.929  -5.670  -9.176 1.00 . A A . 338 TYR H    1 1 
       21 66664 1 1 153 TYR HA   H  -10.627  -6.577 -10.539 1.00 . A A . 338 TYR HA   1 1 
       21 66665 1 1 153 TYR HB2  H  -13.051  -7.035 -11.146 1.00 . A A . 338 TYR HB2  1 1 
       21 66666 1 1 153 TYR HB3  H  -13.093  -5.416 -11.843 1.00 . A A . 338 TYR HB3  1 1 
       21 66667 1 1 153 TYR HD1  H  -11.526  -4.822 -13.715 1.00 . A A . 338 TYR HD1  1 1 
       21 66668 1 1 153 TYR HD2  H  -11.949  -8.842 -12.261 1.00 . A A . 338 TYR HD2  1 1 
       21 66669 1 1 153 TYR HE1  H  -10.457  -5.682 -15.780 1.00 . A A . 338 TYR HE1  1 1 
       21 66670 1 1 153 TYR HE2  H  -10.880  -9.701 -14.328 1.00 . A A . 338 TYR HE2  1 1 
       21 66671 1 1 153 TYR HH   H  -10.697  -8.549 -16.917 1.00 . A A . 338 TYR HH   1 1 
       21 66672 1 1 153 TYR N    N  -11.961  -5.581  -9.296 1.00 . A A . 338 TYR N    1 1 
       21 66673 1 1 153 TYR O    O   -9.529  -4.511 -11.440 1.00 . A A . 338 TYR O    1 1 
       21 66674 1 1 153 TYR OH   O  -10.005  -8.226 -16.338 1.00 . A A . 338 TYR OH   1 1 
       21 66675 1 1 154 ASP C    C   -9.751  -1.772 -10.884 1.00 . A A . 339 ASP C    1 1 
       21 66676 1 1 154 ASP CA   C  -10.986  -2.177 -11.683 1.00 . A A . 339 ASP CA   1 1 
       21 66677 1 1 154 ASP CB   C  -12.060  -1.096 -11.545 1.00 . A A . 339 ASP CB   1 1 
       21 66678 1 1 154 ASP CG   C  -12.014  -0.492 -10.145 1.00 . A A . 339 ASP CG   1 1 
       21 66679 1 1 154 ASP H    H  -12.444  -3.526 -10.942 1.00 . A A . 339 ASP H    1 1 
       21 66680 1 1 154 ASP HA   H  -10.717  -2.271 -12.723 1.00 . A A . 339 ASP HA   1 1 
       21 66681 1 1 154 ASP HB2  H  -11.883  -0.321 -12.277 1.00 . A A . 339 ASP HB2  1 1 
       21 66682 1 1 154 ASP HB3  H  -13.033  -1.533 -11.713 1.00 . A A . 339 ASP HB3  1 1 
       21 66683 1 1 154 ASP N    N  -11.503  -3.455 -11.208 1.00 . A A . 339 ASP N    1 1 
       21 66684 1 1 154 ASP O    O   -8.824  -1.166 -11.420 1.00 . A A . 339 ASP O    1 1 
       21 66685 1 1 154 ASP OD1  O  -12.601  -1.077  -9.250 1.00 . A A . 339 ASP OD1  1 1 
       21 66686 1 1 154 ASP OD2  O  -11.386   0.542  -9.987 1.00 . A A . 339 ASP OD2  1 1 
       21 66687 1 1 155 GLU C    C   -7.377  -2.551  -9.161 1.00 . A A . 340 GLU C    1 1 
       21 66688 1 1 155 GLU CA   C   -8.625  -1.784  -8.734 1.00 . A A . 340 GLU CA   1 1 
       21 66689 1 1 155 GLU CB   C   -8.975  -2.136  -7.289 1.00 . A A . 340 GLU CB   1 1 
       21 66690 1 1 155 GLU CD   C   -9.041   0.208  -6.415 1.00 . A A . 340 GLU CD   1 1 
       21 66691 1 1 155 GLU CG   C   -9.866  -1.043  -6.696 1.00 . A A . 340 GLU CG   1 1 
       21 66692 1 1 155 GLU H    H  -10.512  -2.596  -9.226 1.00 . A A . 340 GLU H    1 1 
       21 66693 1 1 155 GLU HA   H   -8.429  -0.725  -8.798 1.00 . A A . 340 GLU HA   1 1 
       21 66694 1 1 155 GLU HB2  H   -9.500  -3.080  -7.267 1.00 . A A . 340 GLU HB2  1 1 
       21 66695 1 1 155 GLU HB3  H   -8.072  -2.215  -6.712 1.00 . A A . 340 GLU HB3  1 1 
       21 66696 1 1 155 GLU HG2  H  -10.653  -0.804  -7.396 1.00 . A A . 340 GLU HG2  1 1 
       21 66697 1 1 155 GLU HG3  H  -10.302  -1.398  -5.775 1.00 . A A . 340 GLU HG3  1 1 
       21 66698 1 1 155 GLU N    N   -9.746  -2.113  -9.600 1.00 . A A . 340 GLU N    1 1 
       21 66699 1 1 155 GLU O    O   -6.308  -1.967  -9.338 1.00 . A A . 340 GLU O    1 1 
       21 66700 1 1 155 GLU OE1  O   -8.506   0.308  -5.322 1.00 . A A . 340 GLU OE1  1 1 
       21 66701 1 1 155 GLU OE2  O   -8.961   1.051  -7.293 1.00 . A A . 340 GLU OE2  1 1 
       21 66702 1 1 156 PHE C    C   -5.716  -4.126 -10.961 1.00 . A A . 341 PHE C    1 1 
       21 66703 1 1 156 PHE CA   C   -6.406  -4.703  -9.729 1.00 . A A . 341 PHE CA   1 1 
       21 66704 1 1 156 PHE CB   C   -6.903  -6.116 -10.038 1.00 . A A . 341 PHE CB   1 1 
       21 66705 1 1 156 PHE CD1  C   -4.737  -7.243  -9.415 1.00 . A A . 341 PHE CD1  1 1 
       21 66706 1 1 156 PHE CD2  C   -6.769  -7.919  -8.278 1.00 . A A . 341 PHE CD2  1 1 
       21 66707 1 1 156 PHE CE1  C   -4.007  -8.170  -8.662 1.00 . A A . 341 PHE CE1  1 1 
       21 66708 1 1 156 PHE CE2  C   -6.039  -8.845  -7.524 1.00 . A A . 341 PHE CE2  1 1 
       21 66709 1 1 156 PHE CG   C   -6.118  -7.117  -9.223 1.00 . A A . 341 PHE CG   1 1 
       21 66710 1 1 156 PHE CZ   C   -4.658  -8.971  -7.717 1.00 . A A . 341 PHE CZ   1 1 
       21 66711 1 1 156 PHE H    H   -8.401  -4.270  -9.165 1.00 . A A . 341 PHE H    1 1 
       21 66712 1 1 156 PHE HA   H   -5.693  -4.755  -8.919 1.00 . A A . 341 PHE HA   1 1 
       21 66713 1 1 156 PHE HB2  H   -7.951  -6.190  -9.790 1.00 . A A . 341 PHE HB2  1 1 
       21 66714 1 1 156 PHE HB3  H   -6.767  -6.323 -11.089 1.00 . A A . 341 PHE HB3  1 1 
       21 66715 1 1 156 PHE HD1  H   -4.235  -6.625 -10.145 1.00 . A A . 341 PHE HD1  1 1 
       21 66716 1 1 156 PHE HD2  H   -7.834  -7.822  -8.128 1.00 . A A . 341 PHE HD2  1 1 
       21 66717 1 1 156 PHE HE1  H   -2.942  -8.267  -8.810 1.00 . A A . 341 PHE HE1  1 1 
       21 66718 1 1 156 PHE HE2  H   -6.542  -9.463  -6.795 1.00 . A A . 341 PHE HE2  1 1 
       21 66719 1 1 156 PHE HZ   H   -4.095  -9.686  -7.135 1.00 . A A . 341 PHE HZ   1 1 
       21 66720 1 1 156 PHE N    N   -7.525  -3.862  -9.323 1.00 . A A . 341 PHE N    1 1 
       21 66721 1 1 156 PHE O    O   -4.488  -4.105 -11.043 1.00 . A A . 341 PHE O    1 1 
       21 66722 1 1 157 GLU C    C   -5.076  -1.889 -12.830 1.00 . A A . 342 GLU C    1 1 
       21 66723 1 1 157 GLU CA   C   -5.969  -3.088 -13.142 1.00 . A A . 342 GLU CA   1 1 
       21 66724 1 1 157 GLU CB   C   -7.110  -2.649 -14.064 1.00 . A A . 342 GLU CB   1 1 
       21 66725 1 1 157 GLU CD   C   -7.581  -4.046 -16.085 1.00 . A A . 342 GLU CD   1 1 
       21 66726 1 1 157 GLU CG   C   -7.845  -3.883 -14.592 1.00 . A A . 342 GLU CG   1 1 
       21 66727 1 1 157 GLU H    H   -7.485  -3.707 -11.795 1.00 . A A . 342 GLU H    1 1 
       21 66728 1 1 157 GLU HA   H   -5.381  -3.839 -13.649 1.00 . A A . 342 GLU HA   1 1 
       21 66729 1 1 157 GLU HB2  H   -7.799  -2.027 -13.511 1.00 . A A . 342 GLU HB2  1 1 
       21 66730 1 1 157 GLU HB3  H   -6.707  -2.090 -14.894 1.00 . A A . 342 GLU HB3  1 1 
       21 66731 1 1 157 GLU HG2  H   -7.497  -4.760 -14.068 1.00 . A A . 342 GLU HG2  1 1 
       21 66732 1 1 157 GLU HG3  H   -8.906  -3.763 -14.428 1.00 . A A . 342 GLU HG3  1 1 
       21 66733 1 1 157 GLU N    N   -6.513  -3.661 -11.916 1.00 . A A . 342 GLU N    1 1 
       21 66734 1 1 157 GLU O    O   -3.909  -1.854 -13.222 1.00 . A A . 342 GLU O    1 1 
       21 66735 1 1 157 GLU OE1  O   -6.434  -4.251 -16.445 1.00 . A A . 342 GLU OE1  1 1 
       21 66736 1 1 157 GLU OE2  O   -8.531  -3.964 -16.846 1.00 . A A . 342 GLU OE2  1 1 
       21 66737 1 1 158 TYR C    C   -3.635  -0.070 -10.965 1.00 . A A . 343 TYR C    1 1 
       21 66738 1 1 158 TYR CA   C   -4.880   0.290 -11.772 1.00 . A A . 343 TYR CA   1 1 
       21 66739 1 1 158 TYR CB   C   -5.765   1.232 -10.953 1.00 . A A . 343 TYR CB   1 1 
       21 66740 1 1 158 TYR CD1  C   -5.714   3.314 -12.372 1.00 . A A . 343 TYR CD1  1 1 
       21 66741 1 1 158 TYR CD2  C   -4.575   3.333 -10.230 1.00 . A A . 343 TYR CD2  1 1 
       21 66742 1 1 158 TYR CE1  C   -5.322   4.641 -12.591 1.00 . A A . 343 TYR CE1  1 1 
       21 66743 1 1 158 TYR CE2  C   -4.184   4.659 -10.450 1.00 . A A . 343 TYR CE2  1 1 
       21 66744 1 1 158 TYR CG   C   -5.340   2.661 -11.192 1.00 . A A . 343 TYR CG   1 1 
       21 66745 1 1 158 TYR CZ   C   -4.557   5.313 -11.631 1.00 . A A . 343 TYR CZ   1 1 
       21 66746 1 1 158 TYR H    H   -6.568  -0.991 -11.846 1.00 . A A . 343 TYR H    1 1 
       21 66747 1 1 158 TYR HA   H   -4.578   0.796 -12.676 1.00 . A A . 343 TYR HA   1 1 
       21 66748 1 1 158 TYR HB2  H   -6.795   1.108 -11.253 1.00 . A A . 343 TYR HB2  1 1 
       21 66749 1 1 158 TYR HB3  H   -5.665   0.998  -9.904 1.00 . A A . 343 TYR HB3  1 1 
       21 66750 1 1 158 TYR HD1  H   -6.302   2.796 -13.113 1.00 . A A . 343 TYR HD1  1 1 
       21 66751 1 1 158 TYR HD2  H   -4.288   2.829  -9.320 1.00 . A A . 343 TYR HD2  1 1 
       21 66752 1 1 158 TYR HE1  H   -5.609   5.145 -13.502 1.00 . A A . 343 TYR HE1  1 1 
       21 66753 1 1 158 TYR HE2  H   -3.595   5.178  -9.709 1.00 . A A . 343 TYR HE2  1 1 
       21 66754 1 1 158 TYR HH   H   -3.378   6.784 -11.333 1.00 . A A . 343 TYR HH   1 1 
       21 66755 1 1 158 TYR N    N   -5.633  -0.909 -12.128 1.00 . A A . 343 TYR N    1 1 
       21 66756 1 1 158 TYR O    O   -2.614   0.613 -11.044 1.00 . A A . 343 TYR O    1 1 
       21 66757 1 1 158 TYR OH   O   -4.171   6.620 -11.847 1.00 . A A . 343 TYR OH   1 1 
       21 66758 1 1 159 CYS C    C   -1.628  -2.402 -10.215 1.00 . A A . 344 CYS C    1 1 
       21 66759 1 1 159 CYS CA   C   -2.603  -1.588  -9.376 1.00 . A A . 344 CYS CA   1 1 
       21 66760 1 1 159 CYS CB   C   -3.107  -2.436  -8.206 1.00 . A A . 344 CYS CB   1 1 
       21 66761 1 1 159 CYS H    H   -4.564  -1.653 -10.174 1.00 . A A . 344 CYS H    1 1 
       21 66762 1 1 159 CYS HA   H   -2.093  -0.722  -8.984 1.00 . A A . 344 CYS HA   1 1 
       21 66763 1 1 159 CYS HB2  H   -2.518  -2.223  -7.327 1.00 . A A . 344 CYS HB2  1 1 
       21 66764 1 1 159 CYS HB3  H   -4.143  -2.202  -8.012 1.00 . A A . 344 CYS HB3  1 1 
       21 66765 1 1 159 CYS HG   H   -3.697  -4.655  -8.235 1.00 . A A . 344 CYS HG   1 1 
       21 66766 1 1 159 CYS N    N   -3.728  -1.147 -10.193 1.00 . A A . 344 CYS N    1 1 
       21 66767 1 1 159 CYS O    O   -0.462  -2.568  -9.857 1.00 . A A . 344 CYS O    1 1 
       21 66768 1 1 159 CYS SG   S   -2.952  -4.190  -8.624 1.00 . A A . 344 CYS SG   1 1 
       21 66769 1 1 160 TRP C    C   -0.432  -2.793 -13.102 1.00 . A A . 345 TRP C    1 1 
       21 66770 1 1 160 TRP CA   C   -1.286  -3.701 -12.228 1.00 . A A . 345 TRP CA   1 1 
       21 66771 1 1 160 TRP CB   C   -2.175  -4.582 -13.106 1.00 . A A . 345 TRP CB   1 1 
       21 66772 1 1 160 TRP CD1  C   -1.456  -4.979 -15.492 1.00 . A A . 345 TRP CD1  1 1 
       21 66773 1 1 160 TRP CD2  C   -0.310  -6.242 -14.025 1.00 . A A . 345 TRP CD2  1 1 
       21 66774 1 1 160 TRP CE2  C    0.184  -6.564 -15.311 1.00 . A A . 345 TRP CE2  1 1 
       21 66775 1 1 160 TRP CE3  C    0.248  -6.904 -12.917 1.00 . A A . 345 TRP CE3  1 1 
       21 66776 1 1 160 TRP CG   C   -1.351  -5.234 -14.167 1.00 . A A . 345 TRP CG   1 1 
       21 66777 1 1 160 TRP CH2  C    1.740  -8.155 -14.378 1.00 . A A . 345 TRP CH2  1 1 
       21 66778 1 1 160 TRP CZ2  C    1.196  -7.508 -15.491 1.00 . A A . 345 TRP CZ2  1 1 
       21 66779 1 1 160 TRP CZ3  C    1.267  -7.854 -13.094 1.00 . A A . 345 TRP CZ3  1 1 
       21 66780 1 1 160 TRP H    H   -3.051  -2.742 -11.572 1.00 . A A . 345 TRP H    1 1 
       21 66781 1 1 160 TRP HA   H   -0.639  -4.335 -11.642 1.00 . A A . 345 TRP HA   1 1 
       21 66782 1 1 160 TRP HB2  H   -2.642  -5.341 -12.497 1.00 . A A . 345 TRP HB2  1 1 
       21 66783 1 1 160 TRP HB3  H   -2.939  -3.973 -13.568 1.00 . A A . 345 TRP HB3  1 1 
       21 66784 1 1 160 TRP HD1  H   -2.139  -4.276 -15.945 1.00 . A A . 345 TRP HD1  1 1 
       21 66785 1 1 160 TRP HE1  H   -0.418  -5.775 -17.141 1.00 . A A . 345 TRP HE1  1 1 
       21 66786 1 1 160 TRP HE3  H   -0.109  -6.679 -11.921 1.00 . A A . 345 TRP HE3  1 1 
       21 66787 1 1 160 TRP HH2  H    2.522  -8.887 -14.507 1.00 . A A . 345 TRP HH2  1 1 
       21 66788 1 1 160 TRP HZ2  H    1.556  -7.738 -16.485 1.00 . A A . 345 TRP HZ2  1 1 
       21 66789 1 1 160 TRP HZ3  H    1.688  -8.355 -12.235 1.00 . A A . 345 TRP HZ3  1 1 
       21 66790 1 1 160 TRP N    N   -2.115  -2.907 -11.337 1.00 . A A . 345 TRP N    1 1 
       21 66791 1 1 160 TRP NE1  N   -0.546  -5.768 -16.172 1.00 . A A . 345 TRP NE1  1 1 
       21 66792 1 1 160 TRP O    O    0.737  -3.075 -13.347 1.00 . A A . 345 TRP O    1 1 
       21 66793 1 1 161 ASP C    C    0.507   0.236 -13.589 1.00 . A A . 346 ASP C    1 1 
       21 66794 1 1 161 ASP CA   C   -0.295  -0.764 -14.420 1.00 . A A . 346 ASP CA   1 1 
       21 66795 1 1 161 ASP CB   C   -1.277  -0.015 -15.322 1.00 . A A . 346 ASP CB   1 1 
       21 66796 1 1 161 ASP CG   C   -1.533   1.385 -14.774 1.00 . A A . 346 ASP CG   1 1 
       21 66797 1 1 161 ASP H    H   -1.959  -1.521 -13.337 1.00 . A A . 346 ASP H    1 1 
       21 66798 1 1 161 ASP HA   H    0.389  -1.321 -15.043 1.00 . A A . 346 ASP HA   1 1 
       21 66799 1 1 161 ASP HB2  H   -0.862   0.061 -16.317 1.00 . A A . 346 ASP HB2  1 1 
       21 66800 1 1 161 ASP HB3  H   -2.209  -0.557 -15.364 1.00 . A A . 346 ASP HB3  1 1 
       21 66801 1 1 161 ASP N    N   -1.021  -1.700 -13.568 1.00 . A A . 346 ASP N    1 1 
       21 66802 1 1 161 ASP O    O    1.439   0.864 -14.090 1.00 . A A . 346 ASP O    1 1 
       21 66803 1 1 161 ASP OD1  O   -2.115   1.487 -13.706 1.00 . A A . 346 ASP OD1  1 1 
       21 66804 1 1 161 ASP OD2  O   -1.160   2.337 -15.440 1.00 . A A . 346 ASP OD2  1 1 
       21 66805 1 1 162 THR C    C    2.076   0.706 -10.816 1.00 . A A . 347 THR C    1 1 
       21 66806 1 1 162 THR CA   C    0.827   1.329 -11.445 1.00 . A A . 347 THR CA   1 1 
       21 66807 1 1 162 THR CB   C   -0.119   1.799 -10.338 1.00 . A A . 347 THR CB   1 1 
       21 66808 1 1 162 THR CG2  C    0.637   2.715  -9.374 1.00 . A A . 347 THR CG2  1 1 
       21 66809 1 1 162 THR H    H   -0.620  -0.130 -11.974 1.00 . A A . 347 THR H    1 1 
       21 66810 1 1 162 THR HA   H    1.126   2.188 -12.026 1.00 . A A . 347 THR HA   1 1 
       21 66811 1 1 162 THR HB   H   -0.494   0.944  -9.796 1.00 . A A . 347 THR HB   1 1 
       21 66812 1 1 162 THR HG1  H   -1.990   2.326 -10.396 1.00 . A A . 347 THR HG1  1 1 
       21 66813 1 1 162 THR HG21 H    1.511   3.113  -9.867 1.00 . A A . 347 THR HG21 1 1 
       21 66814 1 1 162 THR HG22 H    0.939   2.152  -8.504 1.00 . A A . 347 THR HG22 1 1 
       21 66815 1 1 162 THR HG23 H   -0.007   3.527  -9.071 1.00 . A A . 347 THR HG23 1 1 
       21 66816 1 1 162 THR N    N    0.136   0.390 -12.322 1.00 . A A . 347 THR N    1 1 
       21 66817 1 1 162 THR O    O    3.091   1.381 -10.646 1.00 . A A . 347 THR O    1 1 
       21 66818 1 1 162 THR OG1  O   -1.204   2.510 -10.916 1.00 . A A . 347 THR OG1  1 1 
       21 66819 1 1 163 PHE C    C    3.804  -2.220 -10.790 1.00 . A A . 348 PHE C    1 1 
       21 66820 1 1 163 PHE CA   C    3.113  -1.259  -9.824 1.00 . A A . 348 PHE CA   1 1 
       21 66821 1 1 163 PHE CB   C    2.620  -2.025  -8.599 1.00 . A A . 348 PHE CB   1 1 
       21 66822 1 1 163 PHE CD1  C    0.832  -0.541  -7.628 1.00 . A A . 348 PHE CD1  1 1 
       21 66823 1 1 163 PHE CD2  C    2.997  -0.621  -6.539 1.00 . A A . 348 PHE CD2  1 1 
       21 66824 1 1 163 PHE CE1  C    0.383   0.376  -6.670 1.00 . A A . 348 PHE CE1  1 1 
       21 66825 1 1 163 PHE CE2  C    2.548   0.294  -5.579 1.00 . A A . 348 PHE CE2  1 1 
       21 66826 1 1 163 PHE CG   C    2.138  -1.040  -7.562 1.00 . A A . 348 PHE CG   1 1 
       21 66827 1 1 163 PHE CZ   C    1.242   0.794  -5.645 1.00 . A A . 348 PHE CZ   1 1 
       21 66828 1 1 163 PHE H    H    1.154  -1.057 -10.599 1.00 . A A . 348 PHE H    1 1 
       21 66829 1 1 163 PHE HA   H    3.829  -0.523  -9.498 1.00 . A A . 348 PHE HA   1 1 
       21 66830 1 1 163 PHE HB2  H    1.808  -2.678  -8.884 1.00 . A A . 348 PHE HB2  1 1 
       21 66831 1 1 163 PHE HB3  H    3.428  -2.611  -8.192 1.00 . A A . 348 PHE HB3  1 1 
       21 66832 1 1 163 PHE HD1  H    0.172  -0.860  -8.415 1.00 . A A . 348 PHE HD1  1 1 
       21 66833 1 1 163 PHE HD2  H    4.004  -1.006  -6.488 1.00 . A A . 348 PHE HD2  1 1 
       21 66834 1 1 163 PHE HE1  H   -0.624   0.760  -6.720 1.00 . A A . 348 PHE HE1  1 1 
       21 66835 1 1 163 PHE HE2  H    3.211   0.616  -4.790 1.00 . A A . 348 PHE HE2  1 1 
       21 66836 1 1 163 PHE HZ   H    0.894   1.498  -4.908 1.00 . A A . 348 PHE HZ   1 1 
       21 66837 1 1 163 PHE N    N    1.989  -0.573 -10.455 1.00 . A A . 348 PHE N    1 1 
       21 66838 1 1 163 PHE O    O    4.830  -2.809 -10.455 1.00 . A A . 348 PHE O    1 1 
       21 66839 1 1 164 VAL C    C    3.455  -2.792 -14.389 1.00 . A A . 349 VAL C    1 1 
       21 66840 1 1 164 VAL CA   C    3.834  -3.259 -12.988 1.00 . A A . 349 VAL CA   1 1 
       21 66841 1 1 164 VAL CB   C    3.354  -4.700 -12.778 1.00 . A A . 349 VAL CB   1 1 
       21 66842 1 1 164 VAL CG1  C    3.905  -5.592 -13.892 1.00 . A A . 349 VAL CG1  1 1 
       21 66843 1 1 164 VAL CG2  C    3.853  -5.223 -11.429 1.00 . A A . 349 VAL CG2  1 1 
       21 66844 1 1 164 VAL H    H    2.427  -1.876 -12.205 1.00 . A A . 349 VAL H    1 1 
       21 66845 1 1 164 VAL HA   H    4.910  -3.231 -12.889 1.00 . A A . 349 VAL HA   1 1 
       21 66846 1 1 164 VAL HB   H    2.275  -4.729 -12.798 1.00 . A A . 349 VAL HB   1 1 
       21 66847 1 1 164 VAL HG11 H    3.730  -6.627 -13.642 1.00 . A A . 349 VAL HG11 1 1 
       21 66848 1 1 164 VAL HG12 H    4.966  -5.422 -13.997 1.00 . A A . 349 VAL HG12 1 1 
       21 66849 1 1 164 VAL HG13 H    3.409  -5.357 -14.821 1.00 . A A . 349 VAL HG13 1 1 
       21 66850 1 1 164 VAL HG21 H    3.720  -6.295 -11.390 1.00 . A A . 349 VAL HG21 1 1 
       21 66851 1 1 164 VAL HG22 H    3.288  -4.762 -10.632 1.00 . A A . 349 VAL HG22 1 1 
       21 66852 1 1 164 VAL HG23 H    4.900  -4.987 -11.315 1.00 . A A . 349 VAL HG23 1 1 
       21 66853 1 1 164 VAL N    N    3.245  -2.371 -11.987 1.00 . A A . 349 VAL N    1 1 
       21 66854 1 1 164 VAL O    O    2.439  -3.212 -14.937 1.00 . A A . 349 VAL O    1 1 
       21 66855 1 1 165 TYR C    C    4.675  -2.264 -17.364 1.00 . A A . 350 TYR C    1 1 
       21 66856 1 1 165 TYR CA   C    3.990  -1.407 -16.304 1.00 . A A . 350 TYR CA   1 1 
       21 66857 1 1 165 TYR CB   C    4.462   0.044 -16.423 1.00 . A A . 350 TYR CB   1 1 
       21 66858 1 1 165 TYR CD1  C    6.876  -0.174 -15.728 1.00 . A A . 350 TYR CD1  1 1 
       21 66859 1 1 165 TYR CD2  C    6.370   0.371 -18.036 1.00 . A A . 350 TYR CD2  1 1 
       21 66860 1 1 165 TYR CE1  C    8.245  -0.134 -16.018 1.00 . A A . 350 TYR CE1  1 1 
       21 66861 1 1 165 TYR CE2  C    7.739   0.409 -18.327 1.00 . A A . 350 TYR CE2  1 1 
       21 66862 1 1 165 TYR CG   C    5.938   0.079 -16.736 1.00 . A A . 350 TYR CG   1 1 
       21 66863 1 1 165 TYR CZ   C    8.676   0.157 -17.318 1.00 . A A . 350 TYR CZ   1 1 
       21 66864 1 1 165 TYR H    H    5.068  -1.609 -14.486 1.00 . A A . 350 TYR H    1 1 
       21 66865 1 1 165 TYR HA   H    2.924  -1.437 -16.470 1.00 . A A . 350 TYR HA   1 1 
       21 66866 1 1 165 TYR HB2  H    3.916   0.536 -17.214 1.00 . A A . 350 TYR HB2  1 1 
       21 66867 1 1 165 TYR HB3  H    4.282   0.557 -15.490 1.00 . A A . 350 TYR HB3  1 1 
       21 66868 1 1 165 TYR HD1  H    6.542  -0.397 -14.725 1.00 . A A . 350 TYR HD1  1 1 
       21 66869 1 1 165 TYR HD2  H    5.647   0.565 -18.815 1.00 . A A . 350 TYR HD2  1 1 
       21 66870 1 1 165 TYR HE1  H    8.968  -0.329 -15.240 1.00 . A A . 350 TYR HE1  1 1 
       21 66871 1 1 165 TYR HE2  H    8.072   0.634 -19.329 1.00 . A A . 350 TYR HE2  1 1 
       21 66872 1 1 165 TYR HH   H   10.407   0.942 -17.137 1.00 . A A . 350 TYR HH   1 1 
       21 66873 1 1 165 TYR N    N    4.271  -1.917 -14.967 1.00 . A A . 350 TYR N    1 1 
       21 66874 1 1 165 TYR O    O    5.886  -2.476 -17.317 1.00 . A A . 350 TYR O    1 1 
       21 66875 1 1 165 TYR OH   O   10.026   0.196 -17.604 1.00 . A A . 350 TYR OH   1 1 
       21 66876 1 1 166 ARG C    C    3.966  -3.055 -20.756 1.00 . A A . 351 ARG C    1 1 
       21 66877 1 1 166 ARG CA   C    4.416  -3.591 -19.396 1.00 . A A . 351 ARG CA   1 1 
       21 66878 1 1 166 ARG CB   C    3.961  -5.056 -19.239 1.00 . A A . 351 ARG CB   1 1 
       21 66879 1 1 166 ARG CD   C    2.092  -5.044 -17.578 1.00 . A A . 351 ARG CD   1 1 
       21 66880 1 1 166 ARG CG   C    3.574  -5.365 -17.789 1.00 . A A . 351 ARG CG   1 1 
       21 66881 1 1 166 ARG CZ   C    0.710  -3.093 -18.016 1.00 . A A . 351 ARG CZ   1 1 
       21 66882 1 1 166 ARG H    H    2.928  -2.547 -18.302 1.00 . A A . 351 ARG H    1 1 
       21 66883 1 1 166 ARG HA   H    5.495  -3.560 -19.355 1.00 . A A . 351 ARG HA   1 1 
       21 66884 1 1 166 ARG HB2  H    3.108  -5.236 -19.868 1.00 . A A . 351 ARG HB2  1 1 
       21 66885 1 1 166 ARG HB3  H    4.766  -5.711 -19.536 1.00 . A A . 351 ARG HB3  1 1 
       21 66886 1 1 166 ARG HD2  H    1.500  -5.897 -17.864 1.00 . A A . 351 ARG HD2  1 1 
       21 66887 1 1 166 ARG HD3  H    1.922  -4.823 -16.538 1.00 . A A . 351 ARG HD3  1 1 
       21 66888 1 1 166 ARG HE   H    2.163  -3.726 -19.237 1.00 . A A . 351 ARG HE   1 1 
       21 66889 1 1 166 ARG HG2  H    3.742  -6.414 -17.593 1.00 . A A . 351 ARG HG2  1 1 
       21 66890 1 1 166 ARG HG3  H    4.172  -4.778 -17.113 1.00 . A A . 351 ARG HG3  1 1 
       21 66891 1 1 166 ARG HH11 H    0.338  -4.083 -16.316 1.00 . A A . 351 ARG HH11 1 1 
       21 66892 1 1 166 ARG HH12 H   -0.660  -2.699 -16.610 1.00 . A A . 351 ARG HH12 1 1 
       21 66893 1 1 166 ARG HH21 H    0.854  -1.915 -19.629 1.00 . A A . 351 ARG HH21 1 1 
       21 66894 1 1 166 ARG HH22 H   -0.370  -1.473 -18.485 1.00 . A A . 351 ARG HH22 1 1 
       21 66895 1 1 166 ARG N    N    3.885  -2.754 -18.320 1.00 . A A . 351 ARG N    1 1 
       21 66896 1 1 166 ARG NE   N    1.695  -3.901 -18.393 1.00 . A A . 351 ARG NE   1 1 
       21 66897 1 1 166 ARG NH1  N    0.081  -3.310 -16.893 1.00 . A A . 351 ARG NH1  1 1 
       21 66898 1 1 166 ARG NH2  N    0.372  -2.081 -18.769 1.00 . A A . 351 ARG NH2  1 1 
       21 66899 1 1 166 ARG O    O    3.490  -3.803 -21.611 1.00 . A A . 351 ARG O    1 1 
       21 66900 1 1 167 GLN C    C    2.226  -1.050 -22.362 1.00 . A A . 352 GLN C    1 1 
       21 66901 1 1 167 GLN CA   C    3.745  -1.127 -22.215 1.00 . A A . 352 GLN CA   1 1 
       21 66902 1 1 167 GLN CB   C    4.328  -1.923 -23.384 1.00 . A A . 352 GLN CB   1 1 
       21 66903 1 1 167 GLN CD   C    5.055  -1.789 -25.772 1.00 . A A . 352 GLN CD   1 1 
       21 66904 1 1 167 GLN CG   C    4.601  -0.983 -24.560 1.00 . A A . 352 GLN CG   1 1 
       21 66905 1 1 167 GLN H    H    4.521  -1.203 -20.243 1.00 . A A . 352 GLN H    1 1 
       21 66906 1 1 167 GLN HA   H    4.148  -0.128 -22.243 1.00 . A A . 352 GLN HA   1 1 
       21 66907 1 1 167 GLN HB2  H    5.251  -2.392 -23.075 1.00 . A A . 352 GLN HB2  1 1 
       21 66908 1 1 167 GLN HB3  H    3.623  -2.682 -23.690 1.00 . A A . 352 GLN HB3  1 1 
       21 66909 1 1 167 GLN HE21 H    6.433  -2.804 -24.766 1.00 . A A . 352 GLN HE21 1 1 
       21 66910 1 1 167 GLN HE22 H    6.308  -3.188 -26.414 1.00 . A A . 352 GLN HE22 1 1 
       21 66911 1 1 167 GLN HG2  H    3.699  -0.442 -24.804 1.00 . A A . 352 GLN HG2  1 1 
       21 66912 1 1 167 GLN HG3  H    5.376  -0.283 -24.286 1.00 . A A . 352 GLN HG3  1 1 
       21 66913 1 1 167 GLN N    N    4.130  -1.753 -20.955 1.00 . A A . 352 GLN N    1 1 
       21 66914 1 1 167 GLN NE2  N    6.011  -2.667 -25.641 1.00 . A A . 352 GLN NE2  1 1 
       21 66915 1 1 167 GLN O    O    1.703  -1.047 -23.477 1.00 . A A . 352 GLN O    1 1 
       21 66916 1 1 167 GLN OE1  O    4.521  -1.617 -26.868 1.00 . A A . 352 GLN OE1  1 1 
       21 66917 1 1 168 GLY C    C   -0.606  -2.227 -21.420 1.00 . A A . 353 GLY C    1 1 
       21 66918 1 1 168 GLY CA   C    0.065  -0.862 -21.268 1.00 . A A . 353 GLY CA   1 1 
       21 66919 1 1 168 GLY H    H    1.988  -0.956 -20.376 1.00 . A A . 353 GLY H    1 1 
       21 66920 1 1 168 GLY HA2  H   -0.275  -0.402 -20.352 1.00 . A A . 353 GLY HA2  1 1 
       21 66921 1 1 168 GLY HA3  H   -0.223  -0.238 -22.100 1.00 . A A . 353 GLY HA3  1 1 
       21 66922 1 1 168 GLY N    N    1.522  -0.966 -21.238 1.00 . A A . 353 GLY N    1 1 
       21 66923 1 1 168 GLY O    O   -1.813  -2.305 -21.649 1.00 . A A . 353 GLY O    1 1 
       21 66924 1 1 169 CYS C    C   -1.541  -4.844 -20.426 1.00 . A A . 354 CYS C    1 1 
       21 66925 1 1 169 CYS CA   C   -0.390  -4.642 -21.427 1.00 . A A . 354 CYS CA   1 1 
       21 66926 1 1 169 CYS CB   C    0.693  -5.691 -21.161 1.00 . A A . 354 CYS CB   1 1 
       21 66927 1 1 169 CYS H    H    1.127  -3.185 -21.114 1.00 . A A . 354 CYS H    1 1 
       21 66928 1 1 169 CYS HA   H   -0.744  -4.766 -22.433 1.00 . A A . 354 CYS HA   1 1 
       21 66929 1 1 169 CYS HB2  H    1.613  -5.384 -21.634 1.00 . A A . 354 CYS HB2  1 1 
       21 66930 1 1 169 CYS HB3  H    0.847  -5.793 -20.094 1.00 . A A . 354 CYS HB3  1 1 
       21 66931 1 1 169 CYS HG   H   -0.654  -7.144 -22.322 1.00 . A A . 354 CYS HG   1 1 
       21 66932 1 1 169 CYS N    N    0.170  -3.298 -21.295 1.00 . A A . 354 CYS N    1 1 
       21 66933 1 1 169 CYS O    O   -1.318  -4.761 -19.218 1.00 . A A . 354 CYS O    1 1 
       21 66934 1 1 169 CYS SG   S    0.168  -7.282 -21.846 1.00 . A A . 354 CYS SG   1 1 
       21 66935 1 1 170 PRO C    C   -3.540  -6.233 -18.781 1.00 . A A . 355 PRO C    1 1 
       21 66936 1 1 170 PRO CA   C   -3.906  -5.317 -19.946 1.00 . A A . 355 PRO CA   1 1 
       21 66937 1 1 170 PRO CB   C   -4.975  -5.963 -20.826 1.00 . A A . 355 PRO CB   1 1 
       21 66938 1 1 170 PRO CD   C   -3.174  -5.234 -22.286 1.00 . A A . 355 PRO CD   1 1 
       21 66939 1 1 170 PRO CG   C   -4.679  -5.509 -22.214 1.00 . A A . 355 PRO CG   1 1 
       21 66940 1 1 170 PRO HA   H   -4.265  -4.370 -19.578 1.00 . A A . 355 PRO HA   1 1 
       21 66941 1 1 170 PRO HB2  H   -4.911  -7.041 -20.760 1.00 . A A . 355 PRO HB2  1 1 
       21 66942 1 1 170 PRO HB3  H   -5.957  -5.627 -20.530 1.00 . A A . 355 PRO HB3  1 1 
       21 66943 1 1 170 PRO HD2  H   -2.664  -6.059 -22.763 1.00 . A A . 355 PRO HD2  1 1 
       21 66944 1 1 170 PRO HD3  H   -2.987  -4.312 -22.813 1.00 . A A . 355 PRO HD3  1 1 
       21 66945 1 1 170 PRO HG2  H   -4.949  -6.282 -22.921 1.00 . A A . 355 PRO HG2  1 1 
       21 66946 1 1 170 PRO HG3  H   -5.222  -4.602 -22.431 1.00 . A A . 355 PRO HG3  1 1 
       21 66947 1 1 170 PRO N    N   -2.756  -5.109 -20.875 1.00 . A A . 355 PRO N    1 1 
       21 66948 1 1 170 PRO O    O   -2.456  -6.815 -18.755 1.00 . A A . 355 PRO O    1 1 
       21 66949 1 1 171 PHE C    C   -4.781  -8.590 -16.868 1.00 . A A . 356 PHE C    1 1 
       21 66950 1 1 171 PHE CA   C   -4.201  -7.199 -16.655 1.00 . A A . 356 PHE CA   1 1 
       21 66951 1 1 171 PHE CB   C   -4.805  -6.561 -15.402 1.00 . A A . 356 PHE CB   1 1 
       21 66952 1 1 171 PHE CD1  C   -3.377  -7.895 -13.801 1.00 . A A . 356 PHE CD1  1 1 
       21 66953 1 1 171 PHE CD2  C   -5.783  -7.900 -13.498 1.00 . A A . 356 PHE CD2  1 1 
       21 66954 1 1 171 PHE CE1  C   -3.235  -8.731 -12.687 1.00 . A A . 356 PHE CE1  1 1 
       21 66955 1 1 171 PHE CE2  C   -5.641  -8.736 -12.384 1.00 . A A . 356 PHE CE2  1 1 
       21 66956 1 1 171 PHE CG   C   -4.652  -7.480 -14.206 1.00 . A A . 356 PHE CG   1 1 
       21 66957 1 1 171 PHE CZ   C   -4.367  -9.152 -11.979 1.00 . A A . 356 PHE CZ   1 1 
       21 66958 1 1 171 PHE H    H   -5.294  -5.865 -17.888 1.00 . A A . 356 PHE H    1 1 
       21 66959 1 1 171 PHE HA   H   -3.135  -7.287 -16.522 1.00 . A A . 356 PHE HA   1 1 
       21 66960 1 1 171 PHE HB2  H   -4.293  -5.637 -15.201 1.00 . A A . 356 PHE HB2  1 1 
       21 66961 1 1 171 PHE HB3  H   -5.852  -6.361 -15.571 1.00 . A A . 356 PHE HB3  1 1 
       21 66962 1 1 171 PHE HD1  H   -2.505  -7.572 -14.342 1.00 . A A . 356 PHE HD1  1 1 
       21 66963 1 1 171 PHE HD2  H   -6.767  -7.581 -13.809 1.00 . A A . 356 PHE HD2  1 1 
       21 66964 1 1 171 PHE HE1  H   -2.253  -9.051 -12.374 1.00 . A A . 356 PHE HE1  1 1 
       21 66965 1 1 171 PHE HE2  H   -6.515  -9.059 -11.838 1.00 . A A . 356 PHE HE2  1 1 
       21 66966 1 1 171 PHE HZ   H   -4.255  -9.794 -11.118 1.00 . A A . 356 PHE HZ   1 1 
       21 66967 1 1 171 PHE N    N   -4.448  -6.354 -17.817 1.00 . A A . 356 PHE N    1 1 
       21 66968 1 1 171 PHE O    O   -5.786  -8.761 -17.557 1.00 . A A . 356 PHE O    1 1 
       21 66969 1 1 172 GLN C    C   -4.314 -11.741 -15.111 1.00 . A A . 357 GLN C    1 1 
       21 66970 1 1 172 GLN CA   C   -4.566 -10.964 -16.410 1.00 . A A . 357 GLN CA   1 1 
       21 66971 1 1 172 GLN CB   C   -3.794 -11.633 -17.550 1.00 . A A . 357 GLN CB   1 1 
       21 66972 1 1 172 GLN CD   C   -3.939 -13.576 -19.119 1.00 . A A . 357 GLN CD   1 1 
       21 66973 1 1 172 GLN CG   C   -4.277 -13.076 -17.720 1.00 . A A . 357 GLN CG   1 1 
       21 66974 1 1 172 GLN H    H   -3.328  -9.373 -15.747 1.00 . A A . 357 GLN H    1 1 
       21 66975 1 1 172 GLN HA   H   -5.613 -10.978 -16.654 1.00 . A A . 357 GLN HA   1 1 
       21 66976 1 1 172 GLN HB2  H   -3.962 -11.087 -18.467 1.00 . A A . 357 GLN HB2  1 1 
       21 66977 1 1 172 GLN HB3  H   -2.740 -11.635 -17.319 1.00 . A A . 357 GLN HB3  1 1 
       21 66978 1 1 172 GLN HE21 H   -3.272 -15.338 -18.486 1.00 . A A . 357 GLN HE21 1 1 
       21 66979 1 1 172 GLN HE22 H   -3.212 -15.098 -20.171 1.00 . A A . 357 GLN HE22 1 1 
       21 66980 1 1 172 GLN HG2  H   -3.792 -13.705 -16.986 1.00 . A A . 357 GLN HG2  1 1 
       21 66981 1 1 172 GLN HG3  H   -5.346 -13.117 -17.575 1.00 . A A . 357 GLN HG3  1 1 
       21 66982 1 1 172 GLN N    N   -4.126  -9.579 -16.278 1.00 . A A . 357 GLN N    1 1 
       21 66983 1 1 172 GLN NE2  N   -3.432 -14.770 -19.271 1.00 . A A . 357 GLN NE2  1 1 
       21 66984 1 1 172 GLN O    O   -3.206 -12.229 -14.893 1.00 . A A . 357 GLN O    1 1 
       21 66985 1 1 172 GLN OE1  O   -4.138 -12.861 -20.100 1.00 . A A . 357 GLN OE1  1 1 
       21 66986 1 1 173 PRO C    C   -5.185 -14.119 -13.147 1.00 . A A . 358 PRO C    1 1 
       21 66987 1 1 173 PRO CA   C   -5.120 -12.608 -12.963 1.00 . A A . 358 PRO CA   1 1 
       21 66988 1 1 173 PRO CB   C   -6.287 -12.127 -12.102 1.00 . A A . 358 PRO CB   1 1 
       21 66989 1 1 173 PRO CD   C   -6.664 -11.337 -14.382 1.00 . A A . 358 PRO CD   1 1 
       21 66990 1 1 173 PRO CG   C   -7.347 -11.682 -13.057 1.00 . A A . 358 PRO CG   1 1 
       21 66991 1 1 173 PRO HA   H   -4.193 -12.331 -12.497 1.00 . A A . 358 PRO HA   1 1 
       21 66992 1 1 173 PRO HB2  H   -6.653 -12.939 -11.489 1.00 . A A . 358 PRO HB2  1 1 
       21 66993 1 1 173 PRO HB3  H   -5.980 -11.303 -11.482 1.00 . A A . 358 PRO HB3  1 1 
       21 66994 1 1 173 PRO HD2  H   -7.182 -11.819 -15.199 1.00 . A A . 358 PRO HD2  1 1 
       21 66995 1 1 173 PRO HD3  H   -6.635 -10.268 -14.527 1.00 . A A . 358 PRO HD3  1 1 
       21 66996 1 1 173 PRO HG2  H   -8.060 -12.479 -13.209 1.00 . A A . 358 PRO HG2  1 1 
       21 66997 1 1 173 PRO HG3  H   -7.847 -10.808 -12.671 1.00 . A A . 358 PRO HG3  1 1 
       21 66998 1 1 173 PRO N    N   -5.297 -11.870 -14.245 1.00 . A A . 358 PRO N    1 1 
       21 66999 1 1 173 PRO O    O   -4.161 -14.800 -13.157 1.00 . A A . 358 PRO O    1 1 
       21 67000 1 1 174 TRP C    C   -7.970 -16.330 -14.101 1.00 . A A . 359 TRP C    1 1 
       21 67001 1 1 174 TRP CA   C   -6.597 -16.060 -13.492 1.00 . A A . 359 TRP CA   1 1 
       21 67002 1 1 174 TRP CB   C   -6.470 -16.795 -12.150 1.00 . A A . 359 TRP CB   1 1 
       21 67003 1 1 174 TRP CD1  C   -7.766 -15.408 -10.478 1.00 . A A . 359 TRP CD1  1 1 
       21 67004 1 1 174 TRP CD2  C   -5.540 -15.139 -10.281 1.00 . A A . 359 TRP CD2  1 1 
       21 67005 1 1 174 TRP CE2  C   -6.139 -14.317  -9.297 1.00 . A A . 359 TRP CE2  1 1 
       21 67006 1 1 174 TRP CE3  C   -4.137 -15.153 -10.370 1.00 . A A . 359 TRP CE3  1 1 
       21 67007 1 1 174 TRP CG   C   -6.596 -15.822 -11.018 1.00 . A A . 359 TRP CG   1 1 
       21 67008 1 1 174 TRP CH2  C   -3.978 -13.561  -8.534 1.00 . A A . 359 TRP CH2  1 1 
       21 67009 1 1 174 TRP CZ2  C   -5.371 -13.536  -8.433 1.00 . A A . 359 TRP CZ2  1 1 
       21 67010 1 1 174 TRP CZ3  C   -3.362 -14.368  -9.501 1.00 . A A . 359 TRP CZ3  1 1 
       21 67011 1 1 174 TRP H    H   -7.171 -14.034 -13.292 1.00 . A A . 359 TRP H    1 1 
       21 67012 1 1 174 TRP HA   H   -5.841 -16.432 -14.163 1.00 . A A . 359 TRP HA   1 1 
       21 67013 1 1 174 TRP HB2  H   -7.251 -17.538 -12.073 1.00 . A A . 359 TRP HB2  1 1 
       21 67014 1 1 174 TRP HB3  H   -5.507 -17.283 -12.099 1.00 . A A . 359 TRP HB3  1 1 
       21 67015 1 1 174 TRP HD1  H   -8.749 -15.725 -10.789 1.00 . A A . 359 TRP HD1  1 1 
       21 67016 1 1 174 TRP HE1  H   -8.170 -14.069  -8.904 1.00 . A A . 359 TRP HE1  1 1 
       21 67017 1 1 174 TRP HE3  H   -3.651 -15.773 -11.108 1.00 . A A . 359 TRP HE3  1 1 
       21 67018 1 1 174 TRP HH2  H   -3.376 -12.960  -7.869 1.00 . A A . 359 TRP HH2  1 1 
       21 67019 1 1 174 TRP HZ2  H   -5.851 -12.915  -7.689 1.00 . A A . 359 TRP HZ2  1 1 
       21 67020 1 1 174 TRP HZ3  H   -2.285 -14.385  -9.579 1.00 . A A . 359 TRP HZ3  1 1 
       21 67021 1 1 174 TRP N    N   -6.397 -14.630 -13.303 1.00 . A A . 359 TRP N    1 1 
       21 67022 1 1 174 TRP NE1  N   -7.495 -14.516  -9.457 1.00 . A A . 359 TRP NE1  1 1 
       21 67023 1 1 174 TRP O    O   -8.072 -16.898 -15.187 1.00 . A A . 359 TRP O    1 1 
       21 67024 1 1 175 ASP C    C  -11.378 -15.903 -12.716 1.00 . A A . 360 ASP C    1 1 
       21 67025 1 1 175 ASP CA   C  -10.384 -16.102 -13.856 1.00 . A A . 360 ASP CA   1 1 
       21 67026 1 1 175 ASP CB   C  -10.546 -17.506 -14.426 1.00 . A A . 360 ASP CB   1 1 
       21 67027 1 1 175 ASP CG   C  -11.987 -17.975 -14.262 1.00 . A A . 360 ASP CG   1 1 
       21 67028 1 1 175 ASP H    H   -8.864 -15.469 -12.546 1.00 . A A . 360 ASP H    1 1 
       21 67029 1 1 175 ASP HA   H  -10.593 -15.385 -14.631 1.00 . A A . 360 ASP HA   1 1 
       21 67030 1 1 175 ASP HB2  H  -10.289 -17.489 -15.469 1.00 . A A . 360 ASP HB2  1 1 
       21 67031 1 1 175 ASP HB3  H   -9.886 -18.183 -13.905 1.00 . A A . 360 ASP HB3  1 1 
       21 67032 1 1 175 ASP N    N   -9.016 -15.912 -13.393 1.00 . A A . 360 ASP N    1 1 
       21 67033 1 1 175 ASP O    O  -12.477 -15.386 -12.919 1.00 . A A . 360 ASP O    1 1 
       21 67034 1 1 175 ASP OD1  O  -12.871 -17.300 -14.763 1.00 . A A . 360 ASP OD1  1 1 
       21 67035 1 1 175 ASP OD2  O  -12.186 -19.003 -13.636 1.00 . A A . 360 ASP OD2  1 1 
       21 67036 1 1 176 GLY C    C  -11.658 -14.861  -9.649 1.00 . A A . 361 GLY C    1 1 
       21 67037 1 1 176 GLY CA   C  -11.852 -16.203 -10.352 1.00 . A A . 361 GLY CA   1 1 
       21 67038 1 1 176 GLY H    H  -10.102 -16.735 -11.427 1.00 . A A . 361 GLY H    1 1 
       21 67039 1 1 176 GLY HA2  H  -12.882 -16.293 -10.664 1.00 . A A . 361 GLY HA2  1 1 
       21 67040 1 1 176 GLY HA3  H  -11.623 -16.998  -9.659 1.00 . A A . 361 GLY HA3  1 1 
       21 67041 1 1 176 GLY N    N  -10.987 -16.326 -11.521 1.00 . A A . 361 GLY N    1 1 
       21 67042 1 1 176 GLY O    O  -12.087 -14.683  -8.510 1.00 . A A . 361 GLY O    1 1 
       21 67043 1 1 177 LEU C    C  -12.061 -12.039  -9.163 1.00 . A A . 362 LEU C    1 1 
       21 67044 1 1 177 LEU CA   C  -10.772 -12.603  -9.749 1.00 . A A . 362 LEU CA   1 1 
       21 67045 1 1 177 LEU CB   C  -10.251 -11.656 -10.839 1.00 . A A . 362 LEU CB   1 1 
       21 67046 1 1 177 LEU CD1  C  -10.378  -9.697  -9.256 1.00 . A A . 362 LEU CD1  1 1 
       21 67047 1 1 177 LEU CD2  C   -8.229 -10.952  -9.504 1.00 . A A . 362 LEU CD2  1 1 
       21 67048 1 1 177 LEU CG   C   -9.486 -10.465 -10.235 1.00 . A A . 362 LEU CG   1 1 
       21 67049 1 1 177 LEU H    H  -10.689 -14.116 -11.234 1.00 . A A . 362 LEU H    1 1 
       21 67050 1 1 177 LEU HA   H  -10.036 -12.690  -8.966 1.00 . A A . 362 LEU HA   1 1 
       21 67051 1 1 177 LEU HB2  H   -9.594 -12.204 -11.495 1.00 . A A . 362 LEU HB2  1 1 
       21 67052 1 1 177 LEU HB3  H  -11.088 -11.283 -11.411 1.00 . A A . 362 LEU HB3  1 1 
       21 67053 1 1 177 LEU HD11 H  -11.372  -9.603  -9.668 1.00 . A A . 362 LEU HD11 1 1 
       21 67054 1 1 177 LEU HD12 H   -9.964  -8.712  -9.093 1.00 . A A . 362 LEU HD12 1 1 
       21 67055 1 1 177 LEU HD13 H  -10.422 -10.224  -8.316 1.00 . A A . 362 LEU HD13 1 1 
       21 67056 1 1 177 LEU HD21 H   -7.405 -10.288  -9.725 1.00 . A A . 362 LEU HD21 1 1 
       21 67057 1 1 177 LEU HD22 H   -7.983 -11.952  -9.830 1.00 . A A . 362 LEU HD22 1 1 
       21 67058 1 1 177 LEU HD23 H   -8.410 -10.955  -8.439 1.00 . A A . 362 LEU HD23 1 1 
       21 67059 1 1 177 LEU HG   H   -9.194  -9.799 -11.034 1.00 . A A . 362 LEU HG   1 1 
       21 67060 1 1 177 LEU N    N  -11.011 -13.922 -10.329 1.00 . A A . 362 LEU N    1 1 
       21 67061 1 1 177 LEU O    O  -12.151 -11.781  -7.962 1.00 . A A . 362 LEU O    1 1 
       21 67062 1 1 178 GLU C    C  -14.940 -12.142  -8.473 1.00 . A A . 363 GLU C    1 1 
       21 67063 1 1 178 GLU CA   C  -14.330 -11.293  -9.584 1.00 . A A . 363 GLU CA   1 1 
       21 67064 1 1 178 GLU CB   C  -15.300 -11.217 -10.765 1.00 . A A . 363 GLU CB   1 1 
       21 67065 1 1 178 GLU CD   C  -15.420 -10.945 -13.248 1.00 . A A . 363 GLU CD   1 1 
       21 67066 1 1 178 GLU CG   C  -14.526 -11.346 -12.079 1.00 . A A . 363 GLU CG   1 1 
       21 67067 1 1 178 GLU H    H  -12.920 -12.058 -10.968 1.00 . A A . 363 GLU H    1 1 
       21 67068 1 1 178 GLU HA   H  -14.168 -10.295  -9.208 1.00 . A A . 363 GLU HA   1 1 
       21 67069 1 1 178 GLU HB2  H  -16.020 -12.018 -10.691 1.00 . A A . 363 GLU HB2  1 1 
       21 67070 1 1 178 GLU HB3  H  -15.812 -10.268 -10.745 1.00 . A A . 363 GLU HB3  1 1 
       21 67071 1 1 178 GLU HG2  H  -13.661 -10.698 -12.051 1.00 . A A . 363 GLU HG2  1 1 
       21 67072 1 1 178 GLU HG3  H  -14.205 -12.368 -12.208 1.00 . A A . 363 GLU HG3  1 1 
       21 67073 1 1 178 GLU N    N  -13.053 -11.841 -10.021 1.00 . A A . 363 GLU N    1 1 
       21 67074 1 1 178 GLU O    O  -15.179 -11.653  -7.369 1.00 . A A . 363 GLU O    1 1 
       21 67075 1 1 178 GLU OE1  O  -16.259 -11.745 -13.628 1.00 . A A . 363 GLU OE1  1 1 
       21 67076 1 1 178 GLU OE2  O  -15.257  -9.841 -13.740 1.00 . A A . 363 GLU OE2  1 1 
       21 67077 1 1 179 GLU C    C  -15.090 -14.135  -6.429 1.00 . A A . 364 GLU C    1 1 
       21 67078 1 1 179 GLU CA   C  -15.780 -14.309  -7.777 1.00 . A A . 364 GLU CA   1 1 
       21 67079 1 1 179 GLU CB   C  -15.647 -15.761  -8.237 1.00 . A A . 364 GLU CB   1 1 
       21 67080 1 1 179 GLU CD   C  -15.090 -17.287  -6.333 1.00 . A A . 364 GLU CD   1 1 
       21 67081 1 1 179 GLU CG   C  -16.221 -16.691  -7.166 1.00 . A A . 364 GLU CG   1 1 
       21 67082 1 1 179 GLU H    H  -14.986 -13.753  -9.664 1.00 . A A . 364 GLU H    1 1 
       21 67083 1 1 179 GLU HA   H  -16.829 -14.072  -7.665 1.00 . A A . 364 GLU HA   1 1 
       21 67084 1 1 179 GLU HB2  H  -16.190 -15.897  -9.161 1.00 . A A . 364 GLU HB2  1 1 
       21 67085 1 1 179 GLU HB3  H  -14.605 -15.995  -8.394 1.00 . A A . 364 GLU HB3  1 1 
       21 67086 1 1 179 GLU HG2  H  -16.883 -16.131  -6.523 1.00 . A A . 364 GLU HG2  1 1 
       21 67087 1 1 179 GLU HG3  H  -16.772 -17.489  -7.642 1.00 . A A . 364 GLU HG3  1 1 
       21 67088 1 1 179 GLU N    N  -15.193 -13.414  -8.767 1.00 . A A . 364 GLU N    1 1 
       21 67089 1 1 179 GLU O    O  -15.737 -13.847  -5.422 1.00 . A A . 364 GLU O    1 1 
       21 67090 1 1 179 GLU OE1  O  -14.675 -16.641  -5.386 1.00 . A A . 364 GLU OE1  1 1 
       21 67091 1 1 179 GLU OE2  O  -14.657 -18.382  -6.655 1.00 . A A . 364 GLU OE2  1 1 
       21 67092 1 1 180 HIS C    C  -13.355 -12.836  -4.506 1.00 . A A . 365 HIS C    1 1 
       21 67093 1 1 180 HIS CA   C  -13.006 -14.155  -5.189 1.00 . A A . 365 HIS CA   1 1 
       21 67094 1 1 180 HIS CB   C  -11.508 -14.194  -5.498 1.00 . A A . 365 HIS CB   1 1 
       21 67095 1 1 180 HIS CD2  C   -9.604 -14.134  -3.687 1.00 . A A . 365 HIS CD2  1 1 
       21 67096 1 1 180 HIS CE1  C  -10.287 -15.781  -2.456 1.00 . A A . 365 HIS CE1  1 1 
       21 67097 1 1 180 HIS CG   C  -10.752 -14.614  -4.267 1.00 . A A . 365 HIS CG   1 1 
       21 67098 1 1 180 HIS H    H  -13.309 -14.527  -7.251 1.00 . A A . 365 HIS H    1 1 
       21 67099 1 1 180 HIS HA   H  -13.248 -14.970  -4.524 1.00 . A A . 365 HIS HA   1 1 
       21 67100 1 1 180 HIS HB2  H  -11.323 -14.901  -6.293 1.00 . A A . 365 HIS HB2  1 1 
       21 67101 1 1 180 HIS HB3  H  -11.178 -13.213  -5.805 1.00 . A A . 365 HIS HB3  1 1 
       21 67102 1 1 180 HIS HD2  H   -9.016 -13.308  -4.061 1.00 . A A . 365 HIS HD2  1 1 
       21 67103 1 1 180 HIS HE1  H  -10.358 -16.520  -1.672 1.00 . A A . 365 HIS HE1  1 1 
       21 67104 1 1 180 HIS HE2  H   -8.555 -14.751  -1.934 1.00 . A A . 365 HIS HE2  1 1 
       21 67105 1 1 180 HIS N    N  -13.773 -14.303  -6.418 1.00 . A A . 365 HIS N    1 1 
       21 67106 1 1 180 HIS ND1  N  -11.170 -15.664  -3.465 1.00 . A A . 365 HIS ND1  1 1 
       21 67107 1 1 180 HIS NE2  N   -9.313 -14.872  -2.545 1.00 . A A . 365 HIS NE2  1 1 
       21 67108 1 1 180 HIS O    O  -13.308 -12.728  -3.280 1.00 . A A . 365 HIS O    1 1 
       21 67109 1 1 181 SER C    C  -15.460 -10.568  -4.157 1.00 . A A . 366 SER C    1 1 
       21 67110 1 1 181 SER CA   C  -14.065 -10.528  -4.771 1.00 . A A . 366 SER CA   1 1 
       21 67111 1 1 181 SER CB   C  -14.024  -9.476  -5.879 1.00 . A A . 366 SER CB   1 1 
       21 67112 1 1 181 SER H    H  -13.730 -11.980  -6.279 1.00 . A A . 366 SER H    1 1 
       21 67113 1 1 181 SER HA   H  -13.353 -10.257  -4.006 1.00 . A A . 366 SER HA   1 1 
       21 67114 1 1 181 SER HB2  H  -15.009  -9.352  -6.297 1.00 . A A . 366 SER HB2  1 1 
       21 67115 1 1 181 SER HB3  H  -13.689  -8.534  -5.467 1.00 . A A . 366 SER HB3  1 1 
       21 67116 1 1 181 SER HG   H  -12.996  -9.170  -7.503 1.00 . A A . 366 SER HG   1 1 
       21 67117 1 1 181 SER N    N  -13.707 -11.836  -5.309 1.00 . A A . 366 SER N    1 1 
       21 67118 1 1 181 SER O    O  -15.707  -9.963  -3.116 1.00 . A A . 366 SER O    1 1 
       21 67119 1 1 181 SER OG   O  -13.134  -9.905  -6.901 1.00 . A A . 366 SER OG   1 1 
       21 67120 1 1 182 GLN C    C  -17.764 -12.101  -2.963 1.00 . A A . 367 GLN C    1 1 
       21 67121 1 1 182 GLN CA   C  -17.737 -11.402  -4.318 1.00 . A A . 367 GLN CA   1 1 
       21 67122 1 1 182 GLN CB   C  -18.583 -12.195  -5.320 1.00 . A A . 367 GLN CB   1 1 
       21 67123 1 1 182 GLN CD   C  -18.488 -12.093  -7.822 1.00 . A A . 367 GLN CD   1 1 
       21 67124 1 1 182 GLN CG   C  -18.871 -11.336  -6.557 1.00 . A A . 367 GLN CG   1 1 
       21 67125 1 1 182 GLN H    H  -16.111 -11.750  -5.634 1.00 . A A . 367 GLN H    1 1 
       21 67126 1 1 182 GLN HA   H  -18.156 -10.413  -4.207 1.00 . A A . 367 GLN HA   1 1 
       21 67127 1 1 182 GLN HB2  H  -18.047 -13.084  -5.617 1.00 . A A . 367 GLN HB2  1 1 
       21 67128 1 1 182 GLN HB3  H  -19.517 -12.477  -4.857 1.00 . A A . 367 GLN HB3  1 1 
       21 67129 1 1 182 GLN HE21 H  -17.099 -10.778  -8.359 1.00 . A A . 367 GLN HE21 1 1 
       21 67130 1 1 182 GLN HE22 H  -17.292 -12.104  -9.408 1.00 . A A . 367 GLN HE22 1 1 
       21 67131 1 1 182 GLN HG2  H  -19.922 -11.104  -6.589 1.00 . A A . 367 GLN HG2  1 1 
       21 67132 1 1 182 GLN HG3  H  -18.302 -10.421  -6.506 1.00 . A A . 367 GLN HG3  1 1 
       21 67133 1 1 182 GLN N    N  -16.367 -11.287  -4.809 1.00 . A A . 367 GLN N    1 1 
       21 67134 1 1 182 GLN NE2  N  -17.550 -11.619  -8.594 1.00 . A A . 367 GLN NE2  1 1 
       21 67135 1 1 182 GLN O    O  -18.346 -11.594  -2.004 1.00 . A A . 367 GLN O    1 1 
       21 67136 1 1 182 GLN OE1  O  -19.056 -13.145  -8.113 1.00 . A A . 367 GLN OE1  1 1 
       21 67137 1 1 183 ALA C    C  -16.515 -13.175  -0.516 1.00 . A A . 368 ALA C    1 1 
       21 67138 1 1 183 ALA CA   C  -17.090 -14.025  -1.646 1.00 . A A . 368 ALA CA   1 1 
       21 67139 1 1 183 ALA CB   C  -16.236 -15.282  -1.828 1.00 . A A . 368 ALA CB   1 1 
       21 67140 1 1 183 ALA H    H  -16.685 -13.622  -3.687 1.00 . A A . 368 ALA H    1 1 
       21 67141 1 1 183 ALA HA   H  -18.094 -14.322  -1.383 1.00 . A A . 368 ALA HA   1 1 
       21 67142 1 1 183 ALA HB1  H  -16.546 -16.034  -1.118 1.00 . A A . 368 ALA HB1  1 1 
       21 67143 1 1 183 ALA HB2  H  -15.196 -15.037  -1.662 1.00 . A A . 368 ALA HB2  1 1 
       21 67144 1 1 183 ALA HB3  H  -16.362 -15.659  -2.832 1.00 . A A . 368 ALA HB3  1 1 
       21 67145 1 1 183 ALA N    N  -17.131 -13.266  -2.891 1.00 . A A . 368 ALA N    1 1 
       21 67146 1 1 183 ALA O    O  -17.186 -12.915   0.484 1.00 . A A . 368 ALA O    1 1 
       21 67147 1 1 184 LEU C    C  -15.437 -10.668   0.613 1.00 . A A . 369 LEU C    1 1 
       21 67148 1 1 184 LEU CA   C  -14.617 -11.923   0.333 1.00 . A A . 369 LEU CA   1 1 
       21 67149 1 1 184 LEU CB   C  -13.216 -11.527  -0.135 1.00 . A A . 369 LEU CB   1 1 
       21 67150 1 1 184 LEU CD1  C  -11.000 -12.380  -0.918 1.00 . A A . 369 LEU CD1  1 1 
       21 67151 1 1 184 LEU CD2  C  -12.173 -13.536   0.957 1.00 . A A . 369 LEU CD2  1 1 
       21 67152 1 1 184 LEU CG   C  -12.367 -12.783  -0.364 1.00 . A A . 369 LEU CG   1 1 
       21 67153 1 1 184 LEU H    H  -14.780 -12.981  -1.498 1.00 . A A . 369 LEU H    1 1 
       21 67154 1 1 184 LEU HA   H  -14.534 -12.495   1.245 1.00 . A A . 369 LEU HA   1 1 
       21 67155 1 1 184 LEU HB2  H  -13.292 -10.973  -1.060 1.00 . A A . 369 LEU HB2  1 1 
       21 67156 1 1 184 LEU HB3  H  -12.746 -10.908   0.615 1.00 . A A . 369 LEU HB3  1 1 
       21 67157 1 1 184 LEU HD11 H  -10.478 -11.780  -0.187 1.00 . A A . 369 LEU HD11 1 1 
       21 67158 1 1 184 LEU HD12 H  -11.134 -11.807  -1.825 1.00 . A A . 369 LEU HD12 1 1 
       21 67159 1 1 184 LEU HD13 H  -10.424 -13.266  -1.135 1.00 . A A . 369 LEU HD13 1 1 
       21 67160 1 1 184 LEU HD21 H  -11.232 -14.064   0.935 1.00 . A A . 369 LEU HD21 1 1 
       21 67161 1 1 184 LEU HD22 H  -12.979 -14.243   1.091 1.00 . A A . 369 LEU HD22 1 1 
       21 67162 1 1 184 LEU HD23 H  -12.172 -12.834   1.779 1.00 . A A . 369 LEU HD23 1 1 
       21 67163 1 1 184 LEU HG   H  -12.866 -13.426  -1.076 1.00 . A A . 369 LEU HG   1 1 
       21 67164 1 1 184 LEU N    N  -15.269 -12.743  -0.682 1.00 . A A . 369 LEU N    1 1 
       21 67165 1 1 184 LEU O    O  -15.665 -10.312   1.769 1.00 . A A . 369 LEU O    1 1 
       21 67166 1 1 185 SER C    C  -17.747  -8.997   0.772 1.00 . A A . 370 SER C    1 1 
       21 67167 1 1 185 SER CA   C  -16.679  -8.792  -0.295 1.00 . A A . 370 SER CA   1 1 
       21 67168 1 1 185 SER CB   C  -17.343  -8.426  -1.622 1.00 . A A . 370 SER CB   1 1 
       21 67169 1 1 185 SER H    H  -15.674 -10.334  -1.348 1.00 . A A . 370 SER H    1 1 
       21 67170 1 1 185 SER HA   H  -16.031  -7.983   0.009 1.00 . A A . 370 SER HA   1 1 
       21 67171 1 1 185 SER HB2  H  -16.621  -7.964  -2.273 1.00 . A A . 370 SER HB2  1 1 
       21 67172 1 1 185 SER HB3  H  -17.727  -9.321  -2.090 1.00 . A A . 370 SER HB3  1 1 
       21 67173 1 1 185 SER HG   H  -18.071  -6.623  -1.527 1.00 . A A . 370 SER HG   1 1 
       21 67174 1 1 185 SER N    N  -15.882 -10.004  -0.448 1.00 . A A . 370 SER N    1 1 
       21 67175 1 1 185 SER O    O  -17.832  -8.235   1.735 1.00 . A A . 370 SER O    1 1 
       21 67176 1 1 185 SER OG   O  -18.404  -7.511  -1.377 1.00 . A A . 370 SER OG   1 1 
       21 67177 1 1 186 GLY C    C  -19.044 -10.386   2.971 1.00 . A A . 371 GLY C    1 1 
       21 67178 1 1 186 GLY CA   C  -19.609 -10.336   1.558 1.00 . A A . 371 GLY CA   1 1 
       21 67179 1 1 186 GLY H    H  -18.439 -10.613  -0.186 1.00 . A A . 371 GLY H    1 1 
       21 67180 1 1 186 GLY HA2  H  -20.369  -9.569   1.503 1.00 . A A . 371 GLY HA2  1 1 
       21 67181 1 1 186 GLY HA3  H  -20.049 -11.292   1.319 1.00 . A A . 371 GLY HA3  1 1 
       21 67182 1 1 186 GLY N    N  -18.557 -10.037   0.597 1.00 . A A . 371 GLY N    1 1 
       21 67183 1 1 186 GLY O    O  -19.610  -9.810   3.899 1.00 . A A . 371 GLY O    1 1 
       21 67184 1 1 187 ARG C    C  -16.859  -9.813   4.940 1.00 . A A . 372 ARG C    1 1 
       21 67185 1 1 187 ARG CA   C  -17.277 -11.190   4.430 1.00 . A A . 372 ARG CA   1 1 
       21 67186 1 1 187 ARG CB   C  -16.047 -12.095   4.333 1.00 . A A . 372 ARG CB   1 1 
       21 67187 1 1 187 ARG CD   C  -15.503 -14.530   4.235 1.00 . A A . 372 ARG CD   1 1 
       21 67188 1 1 187 ARG CG   C  -16.449 -13.441   3.729 1.00 . A A . 372 ARG CG   1 1 
       21 67189 1 1 187 ARG CZ   C  -13.144 -15.029   3.947 1.00 . A A . 372 ARG CZ   1 1 
       21 67190 1 1 187 ARG H    H  -17.508 -11.511   2.347 1.00 . A A . 372 ARG H    1 1 
       21 67191 1 1 187 ARG HA   H  -17.977 -11.625   5.127 1.00 . A A . 372 ARG HA   1 1 
       21 67192 1 1 187 ARG HB2  H  -15.303 -11.625   3.705 1.00 . A A . 372 ARG HB2  1 1 
       21 67193 1 1 187 ARG HB3  H  -15.638 -12.253   5.319 1.00 . A A . 372 ARG HB3  1 1 
       21 67194 1 1 187 ARG HD2  H  -15.678 -14.697   5.287 1.00 . A A . 372 ARG HD2  1 1 
       21 67195 1 1 187 ARG HD3  H  -15.692 -15.447   3.693 1.00 . A A . 372 ARG HD3  1 1 
       21 67196 1 1 187 ARG HE   H  -13.897 -13.174   3.969 1.00 . A A . 372 ARG HE   1 1 
       21 67197 1 1 187 ARG HG2  H  -17.462 -13.678   4.021 1.00 . A A . 372 ARG HG2  1 1 
       21 67198 1 1 187 ARG HG3  H  -16.388 -13.385   2.652 1.00 . A A . 372 ARG HG3  1 1 
       21 67199 1 1 187 ARG HH11 H  -14.369 -16.596   4.171 1.00 . A A . 372 ARG HH11 1 1 
       21 67200 1 1 187 ARG HH12 H  -12.692 -16.979   3.968 1.00 . A A . 372 ARG HH12 1 1 
       21 67201 1 1 187 ARG HH21 H  -11.696 -13.669   3.702 1.00 . A A . 372 ARG HH21 1 1 
       21 67202 1 1 187 ARG HH22 H  -11.179 -15.322   3.703 1.00 . A A . 372 ARG HH22 1 1 
       21 67203 1 1 187 ARG N    N  -17.917 -11.075   3.125 1.00 . A A . 372 ARG N    1 1 
       21 67204 1 1 187 ARG NE   N  -14.116 -14.127   4.037 1.00 . A A . 372 ARG NE   1 1 
       21 67205 1 1 187 ARG NH1  N  -13.424 -16.300   4.035 1.00 . A A . 372 ARG NH1  1 1 
       21 67206 1 1 187 ARG NH2  N  -11.911 -14.643   3.770 1.00 . A A . 372 ARG NH2  1 1 
       21 67207 1 1 187 ARG O    O  -17.351  -9.347   5.969 1.00 . A A . 372 ARG O    1 1 
       21 67208 1 1 188 LEU C    C  -16.645  -6.982   5.075 1.00 . A A . 373 LEU C    1 1 
       21 67209 1 1 188 LEU CA   C  -15.478  -7.844   4.604 1.00 . A A . 373 LEU CA   1 1 
       21 67210 1 1 188 LEU CB   C  -14.789  -7.165   3.413 1.00 . A A . 373 LEU CB   1 1 
       21 67211 1 1 188 LEU CD1  C  -13.595  -5.663   5.033 1.00 . A A . 373 LEU CD1  1 1 
       21 67212 1 1 188 LEU CD2  C  -12.484  -7.747   4.211 1.00 . A A . 373 LEU CD2  1 1 
       21 67213 1 1 188 LEU CG   C  -13.426  -6.601   3.833 1.00 . A A . 373 LEU CG   1 1 
       21 67214 1 1 188 LEU H    H  -15.595  -9.587   3.405 1.00 . A A . 373 LEU H    1 1 
       21 67215 1 1 188 LEU HA   H  -14.772  -7.948   5.411 1.00 . A A . 373 LEU HA   1 1 
       21 67216 1 1 188 LEU HB2  H  -14.649  -7.887   2.622 1.00 . A A . 373 LEU HB2  1 1 
       21 67217 1 1 188 LEU HB3  H  -15.412  -6.359   3.054 1.00 . A A . 373 LEU HB3  1 1 
       21 67218 1 1 188 LEU HD11 H  -14.623  -5.337   5.093 1.00 . A A . 373 LEU HD11 1 1 
       21 67219 1 1 188 LEU HD12 H  -12.952  -4.803   4.910 1.00 . A A . 373 LEU HD12 1 1 
       21 67220 1 1 188 LEU HD13 H  -13.327  -6.185   5.939 1.00 . A A . 373 LEU HD13 1 1 
       21 67221 1 1 188 LEU HD21 H  -12.196  -7.652   5.248 1.00 . A A . 373 LEU HD21 1 1 
       21 67222 1 1 188 LEU HD22 H  -11.602  -7.708   3.589 1.00 . A A . 373 LEU HD22 1 1 
       21 67223 1 1 188 LEU HD23 H  -12.987  -8.692   4.063 1.00 . A A . 373 LEU HD23 1 1 
       21 67224 1 1 188 LEU HG   H  -13.002  -6.046   3.008 1.00 . A A . 373 LEU HG   1 1 
       21 67225 1 1 188 LEU N    N  -15.951  -9.167   4.215 1.00 . A A . 373 LEU N    1 1 
       21 67226 1 1 188 LEU O    O  -16.687  -6.552   6.227 1.00 . A A . 373 LEU O    1 1 
       21 67227 1 1 189 ARG C    C  -19.394  -6.410   5.808 1.00 . A A . 374 ARG C    1 1 
       21 67228 1 1 189 ARG CA   C  -18.756  -5.924   4.509 1.00 . A A . 374 ARG CA   1 1 
       21 67229 1 1 189 ARG CB   C  -19.783  -5.992   3.377 1.00 . A A . 374 ARG CB   1 1 
       21 67230 1 1 189 ARG CD   C  -18.167  -4.762   1.921 1.00 . A A . 374 ARG CD   1 1 
       21 67231 1 1 189 ARG CG   C  -19.602  -4.788   2.449 1.00 . A A . 374 ARG CG   1 1 
       21 67232 1 1 189 ARG CZ   C  -16.983  -4.013  -0.062 1.00 . A A . 374 ARG CZ   1 1 
       21 67233 1 1 189 ARG H    H  -17.506  -7.106   3.272 1.00 . A A . 374 ARG H    1 1 
       21 67234 1 1 189 ARG HA   H  -18.444  -4.899   4.634 1.00 . A A . 374 ARG HA   1 1 
       21 67235 1 1 189 ARG HB2  H  -19.641  -6.905   2.816 1.00 . A A . 374 ARG HB2  1 1 
       21 67236 1 1 189 ARG HB3  H  -20.780  -5.976   3.793 1.00 . A A . 374 ARG HB3  1 1 
       21 67237 1 1 189 ARG HD2  H  -17.556  -4.159   2.576 1.00 . A A . 374 ARG HD2  1 1 
       21 67238 1 1 189 ARG HD3  H  -17.776  -5.769   1.897 1.00 . A A . 374 ARG HD3  1 1 
       21 67239 1 1 189 ARG HE   H  -18.974  -3.948   0.138 1.00 . A A . 374 ARG HE   1 1 
       21 67240 1 1 189 ARG HG2  H  -20.290  -4.866   1.620 1.00 . A A . 374 ARG HG2  1 1 
       21 67241 1 1 189 ARG HG3  H  -19.799  -3.879   2.997 1.00 . A A . 374 ARG HG3  1 1 
       21 67242 1 1 189 ARG HH11 H  -15.860  -4.728   1.433 1.00 . A A . 374 ARG HH11 1 1 
       21 67243 1 1 189 ARG HH12 H  -14.992  -4.202   0.031 1.00 . A A . 374 ARG HH12 1 1 
       21 67244 1 1 189 ARG HH21 H  -17.841  -3.255  -1.705 1.00 . A A . 374 ARG HH21 1 1 
       21 67245 1 1 189 ARG HH22 H  -16.113  -3.368  -1.746 1.00 . A A . 374 ARG HH22 1 1 
       21 67246 1 1 189 ARG N    N  -17.592  -6.736   4.176 1.00 . A A . 374 ARG N    1 1 
       21 67247 1 1 189 ARG NE   N  -18.133  -4.197   0.577 1.00 . A A . 374 ARG NE   1 1 
       21 67248 1 1 189 ARG NH1  N  -15.858  -4.340   0.512 1.00 . A A . 374 ARG NH1  1 1 
       21 67249 1 1 189 ARG NH2  N  -16.979  -3.506  -1.265 1.00 . A A . 374 ARG NH2  1 1 
       21 67250 1 1 189 ARG O    O  -19.972  -5.624   6.558 1.00 . A A . 374 ARG O    1 1 
       21 67251 1 1 190 ALA C    C  -18.938  -8.029   8.474 1.00 . A A . 375 ALA C    1 1 
       21 67252 1 1 190 ALA CA   C  -19.850  -8.287   7.280 1.00 . A A . 375 ALA CA   1 1 
       21 67253 1 1 190 ALA CB   C  -20.045  -9.794   7.100 1.00 . A A . 375 ALA CB   1 1 
       21 67254 1 1 190 ALA H    H  -18.809  -8.288   5.433 1.00 . A A . 375 ALA H    1 1 
       21 67255 1 1 190 ALA HA   H  -20.811  -7.833   7.467 1.00 . A A . 375 ALA HA   1 1 
       21 67256 1 1 190 ALA HB1  H  -20.419  -9.993   6.108 1.00 . A A . 375 ALA HB1  1 1 
       21 67257 1 1 190 ALA HB2  H  -20.753 -10.155   7.831 1.00 . A A . 375 ALA HB2  1 1 
       21 67258 1 1 190 ALA HB3  H  -19.100 -10.298   7.236 1.00 . A A . 375 ALA HB3  1 1 
       21 67259 1 1 190 ALA N    N  -19.282  -7.709   6.067 1.00 . A A . 375 ALA N    1 1 
       21 67260 1 1 190 ALA O    O  -19.374  -8.090   9.624 1.00 . A A . 375 ALA O    1 1 
       21 67261 1 1 191 ILE C    C  -16.803  -6.025   9.714 1.00 . A A . 376 ILE C    1 1 
       21 67262 1 1 191 ILE CA   C  -16.707  -7.476   9.255 1.00 . A A . 376 ILE CA   1 1 
       21 67263 1 1 191 ILE CB   C  -15.289  -7.763   8.758 1.00 . A A . 376 ILE CB   1 1 
       21 67264 1 1 191 ILE CD1  C  -13.842  -9.513   7.710 1.00 . A A . 376 ILE CD1  1 1 
       21 67265 1 1 191 ILE CG1  C  -15.145  -9.260   8.471 1.00 . A A . 376 ILE CG1  1 1 
       21 67266 1 1 191 ILE CG2  C  -14.281  -7.349   9.832 1.00 . A A . 376 ILE CG2  1 1 
       21 67267 1 1 191 ILE H    H  -17.381  -7.706   7.259 1.00 . A A . 376 ILE H    1 1 
       21 67268 1 1 191 ILE HA   H  -16.920  -8.123  10.092 1.00 . A A . 376 ILE HA   1 1 
       21 67269 1 1 191 ILE HB   H  -15.104  -7.200   7.855 1.00 . A A . 376 ILE HB   1 1 
       21 67270 1 1 191 ILE HD11 H  -14.069  -9.787   6.690 1.00 . A A . 376 ILE HD11 1 1 
       21 67271 1 1 191 ILE HD12 H  -13.298 -10.318   8.185 1.00 . A A . 376 ILE HD12 1 1 
       21 67272 1 1 191 ILE HD13 H  -13.239  -8.618   7.718 1.00 . A A . 376 ILE HD13 1 1 
       21 67273 1 1 191 ILE HG12 H  -15.130  -9.804   9.403 1.00 . A A . 376 ILE HG12 1 1 
       21 67274 1 1 191 ILE HG13 H  -15.980  -9.593   7.873 1.00 . A A . 376 ILE HG13 1 1 
       21 67275 1 1 191 ILE HG21 H  -14.667  -7.609  10.807 1.00 . A A . 376 ILE HG21 1 1 
       21 67276 1 1 191 ILE HG22 H  -14.119  -6.282   9.782 1.00 . A A . 376 ILE HG22 1 1 
       21 67277 1 1 191 ILE HG23 H  -13.346  -7.863   9.667 1.00 . A A . 376 ILE HG23 1 1 
       21 67278 1 1 191 ILE N    N  -17.671  -7.742   8.194 1.00 . A A . 376 ILE N    1 1 
       21 67279 1 1 191 ILE O    O  -16.713  -5.734  10.907 1.00 . A A . 376 ILE O    1 1 
       21 67280 1 1 192 LEU C    C  -18.397  -3.420   9.819 1.00 . A A . 377 LEU C    1 1 
       21 67281 1 1 192 LEU CA   C  -17.095  -3.700   9.079 1.00 . A A . 377 LEU CA   1 1 
       21 67282 1 1 192 LEU CB   C  -17.043  -2.869   7.796 1.00 . A A . 377 LEU CB   1 1 
       21 67283 1 1 192 LEU CD1  C  -14.574  -3.240   7.713 1.00 . A A . 377 LEU CD1  1 1 
       21 67284 1 1 192 LEU CD2  C  -15.607  -1.406   6.369 1.00 . A A . 377 LEU CD2  1 1 
       21 67285 1 1 192 LEU CG   C  -15.680  -2.184   7.685 1.00 . A A . 377 LEU CG   1 1 
       21 67286 1 1 192 LEU H    H  -17.052  -5.410   7.826 1.00 . A A . 377 LEU H    1 1 
       21 67287 1 1 192 LEU HA   H  -16.268  -3.421   9.710 1.00 . A A . 377 LEU HA   1 1 
       21 67288 1 1 192 LEU HB2  H  -17.194  -3.515   6.942 1.00 . A A . 377 LEU HB2  1 1 
       21 67289 1 1 192 LEU HB3  H  -17.820  -2.119   7.822 1.00 . A A . 377 LEU HB3  1 1 
       21 67290 1 1 192 LEU HD11 H  -14.990  -4.204   7.459 1.00 . A A . 377 LEU HD11 1 1 
       21 67291 1 1 192 LEU HD12 H  -14.143  -3.284   8.701 1.00 . A A . 377 LEU HD12 1 1 
       21 67292 1 1 192 LEU HD13 H  -13.808  -2.978   6.997 1.00 . A A . 377 LEU HD13 1 1 
       21 67293 1 1 192 LEU HD21 H  -16.527  -1.542   5.818 1.00 . A A . 377 LEU HD21 1 1 
       21 67294 1 1 192 LEU HD22 H  -14.779  -1.771   5.780 1.00 . A A . 377 LEU HD22 1 1 
       21 67295 1 1 192 LEU HD23 H  -15.465  -0.356   6.579 1.00 . A A . 377 LEU HD23 1 1 
       21 67296 1 1 192 LEU HG   H  -15.551  -1.505   8.515 1.00 . A A . 377 LEU HG   1 1 
       21 67297 1 1 192 LEU N    N  -16.987  -5.119   8.759 1.00 . A A . 377 LEU N    1 1 
       21 67298 1 1 192 LEU O    O  -18.753  -2.267  10.059 1.00 . A A . 377 LEU O    1 1 
       21 67299 1 1 193 GLN C    C  -20.531  -5.500  11.889 1.00 . A A . 378 GLN C    1 1 
       21 67300 1 1 193 GLN CA   C  -20.363  -4.357  10.894 1.00 . A A . 378 GLN CA   1 1 
       21 67301 1 1 193 GLN CB   C  -21.529  -4.365   9.902 1.00 . A A . 378 GLN CB   1 1 
       21 67302 1 1 193 GLN CD   C  -22.592  -3.117   8.014 1.00 . A A . 378 GLN CD   1 1 
       21 67303 1 1 193 GLN CG   C  -21.347  -3.237   8.886 1.00 . A A . 378 GLN CG   1 1 
       21 67304 1 1 193 GLN H    H  -18.761  -5.378   9.958 1.00 . A A . 378 GLN H    1 1 
       21 67305 1 1 193 GLN HA   H  -20.369  -3.420  11.430 1.00 . A A . 378 GLN HA   1 1 
       21 67306 1 1 193 GLN HB2  H  -21.555  -5.314   9.387 1.00 . A A . 378 GLN HB2  1 1 
       21 67307 1 1 193 GLN HB3  H  -22.456  -4.221  10.436 1.00 . A A . 378 GLN HB3  1 1 
       21 67308 1 1 193 GLN HE21 H  -22.940  -1.227   8.511 1.00 . A A . 378 GLN HE21 1 1 
       21 67309 1 1 193 GLN HE22 H  -24.050  -1.906   7.421 1.00 . A A . 378 GLN HE22 1 1 
       21 67310 1 1 193 GLN HG2  H  -21.185  -2.306   9.410 1.00 . A A . 378 GLN HG2  1 1 
       21 67311 1 1 193 GLN HG3  H  -20.494  -3.450   8.261 1.00 . A A . 378 GLN HG3  1 1 
       21 67312 1 1 193 GLN N    N  -19.099  -4.487  10.178 1.00 . A A . 378 GLN N    1 1 
       21 67313 1 1 193 GLN NE2  N  -23.249  -1.989   7.979 1.00 . A A . 378 GLN NE2  1 1 
       21 67314 1 1 193 GLN O    O  -21.644  -5.971  12.124 1.00 . A A . 378 GLN O    1 1 
       21 67315 1 1 193 GLN OE1  O  -22.979  -4.078   7.349 1.00 . A A . 378 GLN OE1  1 1 
       21 67316 1 1 194 ASN C    C  -20.660  -6.933  14.338 1.00 . A A . 379 ASN C    1 1 
       21 67317 1 1 194 ASN CA   C  -19.439  -7.037  13.430 1.00 . A A . 379 ASN CA   1 1 
       21 67318 1 1 194 ASN CB   C  -18.169  -7.018  14.282 1.00 . A A . 379 ASN CB   1 1 
       21 67319 1 1 194 ASN CG   C  -17.066  -6.268  13.550 1.00 . A A . 379 ASN CG   1 1 
       21 67320 1 1 194 ASN H    H  -18.560  -5.530  12.227 1.00 . A A . 379 ASN H    1 1 
       21 67321 1 1 194 ASN HA   H  -19.477  -7.970  12.893 1.00 . A A . 379 ASN HA   1 1 
       21 67322 1 1 194 ASN HB2  H  -18.375  -6.528  15.222 1.00 . A A . 379 ASN HB2  1 1 
       21 67323 1 1 194 ASN HB3  H  -17.847  -8.031  14.470 1.00 . A A . 379 ASN HB3  1 1 
       21 67324 1 1 194 ASN HD21 H  -18.008  -4.520  13.633 1.00 . A A . 379 ASN HD21 1 1 
       21 67325 1 1 194 ASN HD22 H  -16.502  -4.502  12.846 1.00 . A A . 379 ASN HD22 1 1 
       21 67326 1 1 194 ASN N    N  -19.415  -5.943  12.463 1.00 . A A . 379 ASN N    1 1 
       21 67327 1 1 194 ASN ND2  N  -17.201  -4.989  13.327 1.00 . A A . 379 ASN ND2  1 1 
       21 67328 1 1 194 ASN O    O  -20.705  -6.093  15.237 1.00 . A A . 379 ASN O    1 1 
       21 67329 1 1 194 ASN OD1  O  -16.052  -6.857  13.174 1.00 . A A . 379 ASN OD1  1 1 
       21 67330 1 1 195 GLN C    C  -22.627  -8.471  16.242 1.00 . A A . 380 GLN C    1 1 
       21 67331 1 1 195 GLN CA   C  -22.864  -7.781  14.902 1.00 . A A . 380 GLN CA   1 1 
       21 67332 1 1 195 GLN CB   C  -23.993  -8.492  14.153 1.00 . A A . 380 GLN CB   1 1 
       21 67333 1 1 195 GLN CD   C  -26.367  -9.168  14.533 1.00 . A A . 380 GLN CD   1 1 
       21 67334 1 1 195 GLN CG   C  -25.339  -8.070  14.744 1.00 . A A . 380 GLN CG   1 1 
       21 67335 1 1 195 GLN H    H  -21.556  -8.437  13.367 1.00 . A A . 380 GLN H    1 1 
       21 67336 1 1 195 GLN HA   H  -23.156  -6.758  15.083 1.00 . A A . 380 GLN HA   1 1 
       21 67337 1 1 195 GLN HB2  H  -23.957  -8.222  13.106 1.00 . A A . 380 GLN HB2  1 1 
       21 67338 1 1 195 GLN HB3  H  -23.875  -9.561  14.256 1.00 . A A . 380 GLN HB3  1 1 
       21 67339 1 1 195 GLN HE21 H  -27.585  -8.010  13.475 1.00 . A A . 380 GLN HE21 1 1 
       21 67340 1 1 195 GLN HE22 H  -28.112  -9.603  13.703 1.00 . A A . 380 GLN HE22 1 1 
       21 67341 1 1 195 GLN HG2  H  -25.225  -7.882  15.801 1.00 . A A . 380 GLN HG2  1 1 
       21 67342 1 1 195 GLN HG3  H  -25.681  -7.172  14.254 1.00 . A A . 380 GLN HG3  1 1 
       21 67343 1 1 195 GLN N    N  -21.647  -7.789  14.097 1.00 . A A . 380 GLN N    1 1 
       21 67344 1 1 195 GLN NE2  N  -27.445  -8.906  13.847 1.00 . A A . 380 GLN NE2  1 1 
       21 67345 1 1 195 GLN O    O  -22.798  -7.867  17.300 1.00 . A A . 380 GLN O    1 1 
       21 67346 1 1 195 GLN OE1  O  -26.192 -10.292  15.004 1.00 . A A . 380 GLN OE1  1 1 
       21 67347 1 1 196 GLY C    C  -20.693 -11.320  17.274 1.00 . A A . 381 GLY C    1 1 
       21 67348 1 1 196 GLY CA   C  -21.974 -10.504  17.403 1.00 . A A . 381 GLY CA   1 1 
       21 67349 1 1 196 GLY H    H  -22.112 -10.169  15.314 1.00 . A A . 381 GLY H    1 1 
       21 67350 1 1 196 GLY HA2  H  -21.880  -9.822  18.236 1.00 . A A . 381 GLY HA2  1 1 
       21 67351 1 1 196 GLY HA3  H  -22.802 -11.173  17.583 1.00 . A A . 381 GLY HA3  1 1 
       21 67352 1 1 196 GLY N    N  -22.232  -9.740  16.187 1.00 . A A . 381 GLY N    1 1 
       21 67353 1 1 196 GLY O    O  -20.545 -12.364  17.908 1.00 . A A . 381 GLY O    1 1 
       21 67354 1 1 197 ASN C    C  -17.366 -10.528  16.065 1.00 . A A . 382 ASN C    1 1 
       21 67355 1 1 197 ASN CA   C  -18.503 -11.530  16.247 1.00 . A A . 382 ASN CA   1 1 
       21 67356 1 1 197 ASN CB   C  -18.592 -12.432  15.015 1.00 . A A . 382 ASN CB   1 1 
       21 67357 1 1 197 ASN CG   C  -17.313 -13.248  14.872 1.00 . A A . 382 ASN CG   1 1 
       21 67358 1 1 197 ASN H    H  -19.942  -9.998  15.972 1.00 . A A . 382 ASN H    1 1 
       21 67359 1 1 197 ASN HA   H  -18.296 -12.142  17.112 1.00 . A A . 382 ASN HA   1 1 
       21 67360 1 1 197 ASN HB2  H  -19.434 -13.099  15.120 1.00 . A A . 382 ASN HB2  1 1 
       21 67361 1 1 197 ASN HB3  H  -18.727 -11.821  14.134 1.00 . A A . 382 ASN HB3  1 1 
       21 67362 1 1 197 ASN HD21 H  -18.265 -14.975  14.648 1.00 . A A . 382 ASN HD21 1 1 
       21 67363 1 1 197 ASN HD22 H  -16.570 -15.069  14.599 1.00 . A A . 382 ASN HD22 1 1 
       21 67364 1 1 197 ASN N    N  -19.769 -10.836  16.450 1.00 . A A . 382 ASN N    1 1 
       21 67365 1 1 197 ASN ND2  N  -17.389 -14.538  14.691 1.00 . A A . 382 ASN ND2  1 1 
       21 67366 1 1 197 ASN O    O  -16.916 -10.370  14.942 1.00 . A A . 382 ASN O    1 1 
       21 67367 1 1 197 ASN OD1  O  -16.214 -12.696  14.929 1.00 . A A . 382 ASN OD1  1 1 
       21 67368 2 2   1 ZN  ZN   ZN   1.736  -5.520  11.642 1.00 . B A . 500 ZN  ZN   1 1 
       22 67369 1 1   1 MET C    C   14.767  15.891  -7.581 1.00 . A A . 186 MET C    1 1 
       22 67370 1 1   1 MET CA   C   15.937  16.678  -8.160 1.00 . A A . 186 MET CA   1 1 
       22 67371 1 1   1 MET CB   C   17.081  15.727  -8.520 1.00 . A A . 186 MET CB   1 1 
       22 67372 1 1   1 MET CE   C   20.217  15.237  -5.965 1.00 . A A . 186 MET CE   1 1 
       22 67373 1 1   1 MET CG   C   17.825  15.317  -7.247 1.00 . A A . 186 MET CG   1 1 
       22 67374 1 1   1 MET H1   H   17.276  17.305  -6.693 1.00 . A A . 186 MET H1   1 1 
       22 67375 1 1   1 MET H2   H   15.675  17.817  -6.437 1.00 . A A . 186 MET H2   1 1 
       22 67376 1 1   1 MET H3   H   16.632  18.568  -7.625 1.00 . A A . 186 MET H3   1 1 
       22 67377 1 1   1 MET HA   H   15.614  17.200  -9.048 1.00 . A A . 186 MET HA   1 1 
       22 67378 1 1   1 MET HB2  H   16.679  14.846  -9.001 1.00 . A A . 186 MET HB2  1 1 
       22 67379 1 1   1 MET HB3  H   17.766  16.223  -9.189 1.00 . A A . 186 MET HB3  1 1 
       22 67380 1 1   1 MET HE1  H   20.915  15.803  -5.370 1.00 . A A . 186 MET HE1  1 1 
       22 67381 1 1   1 MET HE2  H   20.757  14.521  -6.568 1.00 . A A . 186 MET HE2  1 1 
       22 67382 1 1   1 MET HE3  H   19.528  14.719  -5.311 1.00 . A A . 186 MET HE3  1 1 
       22 67383 1 1   1 MET HG2  H   17.174  15.445  -6.393 1.00 . A A . 186 MET HG2  1 1 
       22 67384 1 1   1 MET HG3  H   18.123  14.283  -7.321 1.00 . A A . 186 MET HG3  1 1 
       22 67385 1 1   1 MET N    N   16.416  17.666  -7.152 1.00 . A A . 186 MET N    1 1 
       22 67386 1 1   1 MET O    O   14.601  15.813  -6.363 1.00 . A A . 186 MET O    1 1 
       22 67387 1 1   1 MET SD   S   19.294  16.357  -7.045 1.00 . A A . 186 MET SD   1 1 
       22 67388 1 1   2 GLU C    C   13.240  13.142  -7.564 1.00 . A A . 187 GLU C    1 1 
       22 67389 1 1   2 GLU CA   C   12.806  14.531  -8.025 1.00 . A A . 187 GLU CA   1 1 
       22 67390 1 1   2 GLU CB   C   11.801  14.399  -9.171 1.00 . A A . 187 GLU CB   1 1 
       22 67391 1 1   2 GLU CD   C   11.258  15.905 -11.095 1.00 . A A . 187 GLU CD   1 1 
       22 67392 1 1   2 GLU CG   C   11.301  15.787  -9.575 1.00 . A A . 187 GLU CG   1 1 
       22 67393 1 1   2 GLU H    H   14.140  15.406  -9.418 1.00 . A A . 187 GLU H    1 1 
       22 67394 1 1   2 GLU HA   H   12.329  15.040  -7.202 1.00 . A A . 187 GLU HA   1 1 
       22 67395 1 1   2 GLU HB2  H   12.280  13.927 -10.017 1.00 . A A . 187 GLU HB2  1 1 
       22 67396 1 1   2 GLU HB3  H   10.963  13.797  -8.850 1.00 . A A . 187 GLU HB3  1 1 
       22 67397 1 1   2 GLU HG2  H   10.311  15.943  -9.173 1.00 . A A . 187 GLU HG2  1 1 
       22 67398 1 1   2 GLU HG3  H   11.970  16.537  -9.179 1.00 . A A . 187 GLU HG3  1 1 
       22 67399 1 1   2 GLU N    N   13.959  15.309  -8.461 1.00 . A A . 187 GLU N    1 1 
       22 67400 1 1   2 GLU O    O   14.387  12.743  -7.763 1.00 . A A . 187 GLU O    1 1 
       22 67401 1 1   2 GLU OE1  O   10.880  14.936 -11.733 1.00 . A A . 187 GLU OE1  1 1 
       22 67402 1 1   2 GLU OE2  O   11.600  16.961 -11.598 1.00 . A A . 187 GLU OE2  1 1 
       22 67403 1 1   3 ILE C    C   12.431  10.049  -7.577 1.00 . A A . 188 ILE C    1 1 
       22 67404 1 1   3 ILE CA   C   12.615  11.072  -6.462 1.00 . A A . 188 ILE CA   1 1 
       22 67405 1 1   3 ILE CB   C   11.698  10.725  -5.287 1.00 . A A . 188 ILE CB   1 1 
       22 67406 1 1   3 ILE CD1  C   11.936  13.038  -4.353 1.00 . A A . 188 ILE CD1  1 1 
       22 67407 1 1   3 ILE CG1  C   12.107  11.545  -4.060 1.00 . A A . 188 ILE CG1  1 1 
       22 67408 1 1   3 ILE CG2  C   11.826   9.235  -4.963 1.00 . A A . 188 ILE CG2  1 1 
       22 67409 1 1   3 ILE H    H   11.418  12.784  -6.815 1.00 . A A . 188 ILE H    1 1 
       22 67410 1 1   3 ILE HA   H   13.639  11.042  -6.125 1.00 . A A . 188 ILE HA   1 1 
       22 67411 1 1   3 ILE HB   H   10.676  10.948  -5.549 1.00 . A A . 188 ILE HB   1 1 
       22 67412 1 1   3 ILE HD11 H   12.833  13.418  -4.819 1.00 . A A . 188 ILE HD11 1 1 
       22 67413 1 1   3 ILE HD12 H   11.760  13.567  -3.430 1.00 . A A . 188 ILE HD12 1 1 
       22 67414 1 1   3 ILE HD13 H   11.096  13.183  -5.016 1.00 . A A . 188 ILE HD13 1 1 
       22 67415 1 1   3 ILE HG12 H   11.485  11.269  -3.221 1.00 . A A . 188 ILE HG12 1 1 
       22 67416 1 1   3 ILE HG13 H   13.143  11.345  -3.823 1.00 . A A . 188 ILE HG13 1 1 
       22 67417 1 1   3 ILE HG21 H   11.276   8.659  -5.693 1.00 . A A . 188 ILE HG21 1 1 
       22 67418 1 1   3 ILE HG22 H   11.423   9.046  -3.979 1.00 . A A . 188 ILE HG22 1 1 
       22 67419 1 1   3 ILE HG23 H   12.866   8.948  -4.987 1.00 . A A . 188 ILE HG23 1 1 
       22 67420 1 1   3 ILE N    N   12.316  12.414  -6.946 1.00 . A A . 188 ILE N    1 1 
       22 67421 1 1   3 ILE O    O   11.717  10.298  -8.549 1.00 . A A . 188 ILE O    1 1 
       22 67422 1 1   4 LEU C    C   12.133   6.683  -7.905 1.00 . A A . 189 LEU C    1 1 
       22 67423 1 1   4 LEU CA   C   12.983   7.837  -8.427 1.00 . A A . 189 LEU CA   1 1 
       22 67424 1 1   4 LEU CB   C   14.382   7.326  -8.779 1.00 . A A . 189 LEU CB   1 1 
       22 67425 1 1   4 LEU CD1  C   16.708   8.006  -9.397 1.00 . A A . 189 LEU CD1  1 1 
       22 67426 1 1   4 LEU CD2  C   14.757   9.313 -10.250 1.00 . A A . 189 LEU CD2  1 1 
       22 67427 1 1   4 LEU CG   C   15.304   8.515  -9.063 1.00 . A A . 189 LEU CG   1 1 
       22 67428 1 1   4 LEU H    H   13.630   8.758  -6.631 1.00 . A A . 189 LEU H    1 1 
       22 67429 1 1   4 LEU HA   H   12.523   8.235  -9.319 1.00 . A A . 189 LEU HA   1 1 
       22 67430 1 1   4 LEU HB2  H   14.775   6.754  -7.952 1.00 . A A . 189 LEU HB2  1 1 
       22 67431 1 1   4 LEU HB3  H   14.325   6.699  -9.656 1.00 . A A . 189 LEU HB3  1 1 
       22 67432 1 1   4 LEU HD11 H   17.318   8.024  -8.507 1.00 . A A . 189 LEU HD11 1 1 
       22 67433 1 1   4 LEU HD12 H   17.151   8.642 -10.150 1.00 . A A . 189 LEU HD12 1 1 
       22 67434 1 1   4 LEU HD13 H   16.646   6.995  -9.772 1.00 . A A . 189 LEU HD13 1 1 
       22 67435 1 1   4 LEU HD21 H   15.556   9.883 -10.698 1.00 . A A . 189 LEU HD21 1 1 
       22 67436 1 1   4 LEU HD22 H   13.985   9.985  -9.905 1.00 . A A . 189 LEU HD22 1 1 
       22 67437 1 1   4 LEU HD23 H   14.343   8.634 -10.981 1.00 . A A . 189 LEU HD23 1 1 
       22 67438 1 1   4 LEU HG   H   15.350   9.150  -8.191 1.00 . A A . 189 LEU HG   1 1 
       22 67439 1 1   4 LEU N    N   13.078   8.897  -7.428 1.00 . A A . 189 LEU N    1 1 
       22 67440 1 1   4 LEU O    O   11.842   6.606  -6.712 1.00 . A A . 189 LEU O    1 1 
       22 67441 1 1   5 ARG C    C   11.685   3.354  -8.760 1.00 . A A . 190 ARG C    1 1 
       22 67442 1 1   5 ARG CA   C   10.926   4.642  -8.448 1.00 . A A . 190 ARG CA   1 1 
       22 67443 1 1   5 ARG CB   C    9.605   4.689  -9.219 1.00 . A A . 190 ARG CB   1 1 
       22 67444 1 1   5 ARG CD   C    9.983   6.820 -10.527 1.00 . A A . 190 ARG CD   1 1 
       22 67445 1 1   5 ARG CG   C    9.839   5.291 -10.606 1.00 . A A . 190 ARG CG   1 1 
       22 67446 1 1   5 ARG CZ   C    9.075   7.577 -12.646 1.00 . A A . 190 ARG CZ   1 1 
       22 67447 1 1   5 ARG H    H   12.001   5.903  -9.744 1.00 . A A . 190 ARG H    1 1 
       22 67448 1 1   5 ARG HA   H   10.711   4.679  -7.396 1.00 . A A . 190 ARG HA   1 1 
       22 67449 1 1   5 ARG HB2  H    9.216   3.691  -9.328 1.00 . A A . 190 ARG HB2  1 1 
       22 67450 1 1   5 ARG HB3  H    8.890   5.289  -8.679 1.00 . A A . 190 ARG HB3  1 1 
       22 67451 1 1   5 ARG HD2  H    9.892   7.148  -9.503 1.00 . A A . 190 ARG HD2  1 1 
       22 67452 1 1   5 ARG HD3  H   10.955   7.103 -10.903 1.00 . A A . 190 ARG HD3  1 1 
       22 67453 1 1   5 ARG HE   H    8.148   7.816 -10.887 1.00 . A A . 190 ARG HE   1 1 
       22 67454 1 1   5 ARG HG2  H   10.741   4.870 -11.030 1.00 . A A . 190 ARG HG2  1 1 
       22 67455 1 1   5 ARG HG3  H    9.005   5.047 -11.237 1.00 . A A . 190 ARG HG3  1 1 
       22 67456 1 1   5 ARG HH11 H   10.860   6.675 -12.709 1.00 . A A . 190 ARG HH11 1 1 
       22 67457 1 1   5 ARG HH12 H   10.233   7.201 -14.234 1.00 . A A . 190 ARG HH12 1 1 
       22 67458 1 1   5 ARG HH21 H    7.317   8.505 -12.886 1.00 . A A . 190 ARG HH21 1 1 
       22 67459 1 1   5 ARG HH22 H    8.227   8.237 -14.336 1.00 . A A . 190 ARG HH22 1 1 
       22 67460 1 1   5 ARG N    N   11.740   5.789  -8.810 1.00 . A A . 190 ARG N    1 1 
       22 67461 1 1   5 ARG NE   N    8.950   7.463 -11.328 1.00 . A A . 190 ARG NE   1 1 
       22 67462 1 1   5 ARG NH1  N   10.139   7.115 -13.243 1.00 . A A . 190 ARG NH1  1 1 
       22 67463 1 1   5 ARG NH2  N    8.132   8.151 -13.343 1.00 . A A . 190 ARG NH2  1 1 
       22 67464 1 1   5 ARG O    O   12.895   3.378  -8.986 1.00 . A A . 190 ARG O    1 1 
       22 67465 1 1   6 TYR C    C   10.725   0.086  -9.947 1.00 . A A . 191 TYR C    1 1 
       22 67466 1 1   6 TYR CA   C   11.606   0.946  -9.045 1.00 . A A . 191 TYR CA   1 1 
       22 67467 1 1   6 TYR CB   C   11.865   0.203  -7.736 1.00 . A A . 191 TYR CB   1 1 
       22 67468 1 1   6 TYR CD1  C   14.284  -0.471  -7.951 1.00 . A A . 191 TYR CD1  1 1 
       22 67469 1 1   6 TYR CD2  C   13.696   1.286  -6.388 1.00 . A A . 191 TYR CD2  1 1 
       22 67470 1 1   6 TYR CE1  C   15.631  -0.342  -7.592 1.00 . A A . 191 TYR CE1  1 1 
       22 67471 1 1   6 TYR CE2  C   15.044   1.416  -6.027 1.00 . A A . 191 TYR CE2  1 1 
       22 67472 1 1   6 TYR CG   C   13.317   0.343  -7.350 1.00 . A A . 191 TYR CG   1 1 
       22 67473 1 1   6 TYR CZ   C   16.011   0.602  -6.629 1.00 . A A . 191 TYR CZ   1 1 
       22 67474 1 1   6 TYR H    H   10.020   2.269  -8.575 1.00 . A A . 191 TYR H    1 1 
       22 67475 1 1   6 TYR HA   H   12.551   1.117  -9.538 1.00 . A A . 191 TYR HA   1 1 
       22 67476 1 1   6 TYR HB2  H   11.242   0.618  -6.957 1.00 . A A . 191 TYR HB2  1 1 
       22 67477 1 1   6 TYR HB3  H   11.628  -0.841  -7.868 1.00 . A A . 191 TYR HB3  1 1 
       22 67478 1 1   6 TYR HD1  H   13.992  -1.199  -8.694 1.00 . A A . 191 TYR HD1  1 1 
       22 67479 1 1   6 TYR HD2  H   12.951   1.915  -5.923 1.00 . A A . 191 TYR HD2  1 1 
       22 67480 1 1   6 TYR HE1  H   16.377  -0.970  -8.055 1.00 . A A . 191 TYR HE1  1 1 
       22 67481 1 1   6 TYR HE2  H   15.336   2.145  -5.285 1.00 . A A . 191 TYR HE2  1 1 
       22 67482 1 1   6 TYR HH   H   17.782  -0.096  -6.482 1.00 . A A . 191 TYR HH   1 1 
       22 67483 1 1   6 TYR N    N   10.977   2.230  -8.765 1.00 . A A . 191 TYR N    1 1 
       22 67484 1 1   6 TYR O    O   11.229  -0.706 -10.745 1.00 . A A . 191 TYR O    1 1 
       22 67485 1 1   6 TYR OH   O   17.338   0.729  -6.274 1.00 . A A . 191 TYR OH   1 1 
       22 67486 1 1   7 LEU C    C    8.760  -2.024 -10.495 1.00 . A A . 192 LEU C    1 1 
       22 67487 1 1   7 LEU CA   C    8.477  -0.531 -10.631 1.00 . A A . 192 LEU CA   1 1 
       22 67488 1 1   7 LEU CB   C    8.596  -0.116 -12.100 1.00 . A A . 192 LEU CB   1 1 
       22 67489 1 1   7 LEU CD1  C    6.216   0.699 -12.299 1.00 . A A . 192 LEU CD1  1 1 
       22 67490 1 1   7 LEU CD2  C    7.978   2.187 -11.343 1.00 . A A . 192 LEU CD2  1 1 
       22 67491 1 1   7 LEU CG   C    7.695   1.095 -12.377 1.00 . A A . 192 LEU CG   1 1 
       22 67492 1 1   7 LEU H    H    9.064   0.885  -9.169 1.00 . A A . 192 LEU H    1 1 
       22 67493 1 1   7 LEU HA   H    7.474  -0.339 -10.290 1.00 . A A . 192 LEU HA   1 1 
       22 67494 1 1   7 LEU HB2  H    9.623   0.148 -12.311 1.00 . A A . 192 LEU HB2  1 1 
       22 67495 1 1   7 LEU HB3  H    8.305  -0.939 -12.733 1.00 . A A . 192 LEU HB3  1 1 
       22 67496 1 1   7 LEU HD11 H    6.110  -0.365 -12.447 1.00 . A A . 192 LEU HD11 1 1 
       22 67497 1 1   7 LEU HD12 H    5.663   1.224 -13.063 1.00 . A A . 192 LEU HD12 1 1 
       22 67498 1 1   7 LEU HD13 H    5.826   0.966 -11.327 1.00 . A A . 192 LEU HD13 1 1 
       22 67499 1 1   7 LEU HD21 H    7.674   3.144 -11.740 1.00 . A A . 192 LEU HD21 1 1 
       22 67500 1 1   7 LEU HD22 H    9.035   2.209 -11.123 1.00 . A A . 192 LEU HD22 1 1 
       22 67501 1 1   7 LEU HD23 H    7.425   1.983 -10.439 1.00 . A A . 192 LEU HD23 1 1 
       22 67502 1 1   7 LEU HG   H    7.909   1.476 -13.362 1.00 . A A . 192 LEU HG   1 1 
       22 67503 1 1   7 LEU N    N    9.411   0.242  -9.818 1.00 . A A . 192 LEU N    1 1 
       22 67504 1 1   7 LEU O    O    9.510  -2.598 -11.285 1.00 . A A . 192 LEU O    1 1 
       22 67505 1 1   8 MET C    C    8.154  -4.843 -10.559 1.00 . A A . 193 MET C    1 1 
       22 67506 1 1   8 MET CA   C    8.339  -4.071  -9.263 1.00 . A A . 193 MET CA   1 1 
       22 67507 1 1   8 MET CB   C    7.342  -4.572  -8.216 1.00 . A A . 193 MET CB   1 1 
       22 67508 1 1   8 MET CE   C    5.764  -5.555  -5.884 1.00 . A A . 193 MET CE   1 1 
       22 67509 1 1   8 MET CG   C    7.882  -5.843  -7.560 1.00 . A A . 193 MET CG   1 1 
       22 67510 1 1   8 MET H    H    7.562  -2.135  -8.896 1.00 . A A . 193 MET H    1 1 
       22 67511 1 1   8 MET HA   H    9.342  -4.243  -8.901 1.00 . A A . 193 MET HA   1 1 
       22 67512 1 1   8 MET HB2  H    7.199  -3.809  -7.463 1.00 . A A . 193 MET HB2  1 1 
       22 67513 1 1   8 MET HB3  H    6.397  -4.788  -8.693 1.00 . A A . 193 MET HB3  1 1 
       22 67514 1 1   8 MET HE1  H    6.548  -5.024  -5.360 1.00 . A A . 193 MET HE1  1 1 
       22 67515 1 1   8 MET HE2  H    5.098  -6.019  -5.169 1.00 . A A . 193 MET HE2  1 1 
       22 67516 1 1   8 MET HE3  H    5.209  -4.862  -6.494 1.00 . A A . 193 MET HE3  1 1 
       22 67517 1 1   8 MET HG2  H    8.433  -6.417  -8.289 1.00 . A A . 193 MET HG2  1 1 
       22 67518 1 1   8 MET HG3  H    8.535  -5.577  -6.742 1.00 . A A . 193 MET HG3  1 1 
       22 67519 1 1   8 MET N    N    8.151  -2.645  -9.491 1.00 . A A . 193 MET N    1 1 
       22 67520 1 1   8 MET O    O    7.433  -4.409 -11.457 1.00 . A A . 193 MET O    1 1 
       22 67521 1 1   8 MET SD   S    6.501  -6.832  -6.933 1.00 . A A . 193 MET SD   1 1 
       22 67522 1 1   9 ASP C    C    7.409  -7.577 -11.872 1.00 . A A . 194 ASP C    1 1 
       22 67523 1 1   9 ASP CA   C    8.733  -6.811 -11.840 1.00 . A A . 194 ASP CA   1 1 
       22 67524 1 1   9 ASP CB   C    9.907  -7.788 -11.864 1.00 . A A . 194 ASP CB   1 1 
       22 67525 1 1   9 ASP CG   C    9.398  -9.225 -11.798 1.00 . A A . 194 ASP CG   1 1 
       22 67526 1 1   9 ASP H    H    9.383  -6.274  -9.902 1.00 . A A . 194 ASP H    1 1 
       22 67527 1 1   9 ASP HA   H    8.797  -6.168 -12.705 1.00 . A A . 194 ASP HA   1 1 
       22 67528 1 1   9 ASP HB2  H   10.470  -7.643 -12.770 1.00 . A A . 194 ASP HB2  1 1 
       22 67529 1 1   9 ASP HB3  H   10.545  -7.597 -11.014 1.00 . A A . 194 ASP HB3  1 1 
       22 67530 1 1   9 ASP N    N    8.819  -5.984 -10.649 1.00 . A A . 194 ASP N    1 1 
       22 67531 1 1   9 ASP O    O    6.805  -7.823 -10.828 1.00 . A A . 194 ASP O    1 1 
       22 67532 1 1   9 ASP OD1  O    9.123  -9.788 -12.845 1.00 . A A . 194 ASP OD1  1 1 
       22 67533 1 1   9 ASP OD2  O    9.296  -9.742 -10.698 1.00 . A A . 194 ASP OD2  1 1 
       22 67534 1 1  10 PRO C    C    5.750 -10.114 -12.622 1.00 . A A . 195 PRO C    1 1 
       22 67535 1 1  10 PRO CA   C    5.664  -8.705 -13.192 1.00 . A A . 195 PRO CA   1 1 
       22 67536 1 1  10 PRO CB   C    5.442  -8.752 -14.705 1.00 . A A . 195 PRO CB   1 1 
       22 67537 1 1  10 PRO CD   C    7.593  -7.709 -14.341 1.00 . A A . 195 PRO CD   1 1 
       22 67538 1 1  10 PRO CG   C    6.787  -8.559 -15.319 1.00 . A A . 195 PRO CG   1 1 
       22 67539 1 1  10 PRO HA   H    4.858  -8.164 -12.728 1.00 . A A . 195 PRO HA   1 1 
       22 67540 1 1  10 PRO HB2  H    5.031  -9.711 -14.991 1.00 . A A . 195 PRO HB2  1 1 
       22 67541 1 1  10 PRO HB3  H    4.784  -7.958 -15.008 1.00 . A A . 195 PRO HB3  1 1 
       22 67542 1 1  10 PRO HD2  H    8.625  -8.030 -14.323 1.00 . A A . 195 PRO HD2  1 1 
       22 67543 1 1  10 PRO HD3  H    7.522  -6.664 -14.601 1.00 . A A . 195 PRO HD3  1 1 
       22 67544 1 1  10 PRO HG2  H    7.267  -9.516 -15.467 1.00 . A A . 195 PRO HG2  1 1 
       22 67545 1 1  10 PRO HG3  H    6.695  -8.038 -16.259 1.00 . A A . 195 PRO HG3  1 1 
       22 67546 1 1  10 PRO N    N    6.948  -7.953 -13.040 1.00 . A A . 195 PRO N    1 1 
       22 67547 1 1  10 PRO O    O    4.905 -10.532 -11.832 1.00 . A A . 195 PRO O    1 1 
       22 67548 1 1  11 ASP C    C    6.788 -12.300 -11.060 1.00 . A A . 196 ASP C    1 1 
       22 67549 1 1  11 ASP CA   C    6.972 -12.210 -12.572 1.00 . A A . 196 ASP CA   1 1 
       22 67550 1 1  11 ASP CB   C    8.376 -12.689 -12.945 1.00 . A A . 196 ASP CB   1 1 
       22 67551 1 1  11 ASP CG   C    8.440 -14.211 -12.909 1.00 . A A . 196 ASP CG   1 1 
       22 67552 1 1  11 ASP H    H    7.410 -10.451 -13.673 1.00 . A A . 196 ASP H    1 1 
       22 67553 1 1  11 ASP HA   H    6.246 -12.850 -13.053 1.00 . A A . 196 ASP HA   1 1 
       22 67554 1 1  11 ASP HB2  H    8.619 -12.344 -13.940 1.00 . A A . 196 ASP HB2  1 1 
       22 67555 1 1  11 ASP HB3  H    9.090 -12.284 -12.242 1.00 . A A . 196 ASP HB3  1 1 
       22 67556 1 1  11 ASP N    N    6.777 -10.841 -13.037 1.00 . A A . 196 ASP N    1 1 
       22 67557 1 1  11 ASP O    O    6.127 -13.209 -10.560 1.00 . A A . 196 ASP O    1 1 
       22 67558 1 1  11 ASP OD1  O    7.884 -14.786 -11.987 1.00 . A A . 196 ASP OD1  1 1 
       22 67559 1 1  11 ASP OD2  O    9.049 -14.780 -13.799 1.00 . A A . 196 ASP OD2  1 1 
       22 67560 1 1  12 THR C    C    5.887 -10.828  -8.453 1.00 . A A . 197 THR C    1 1 
       22 67561 1 1  12 THR CA   C    7.261 -11.337  -8.881 1.00 . A A . 197 THR CA   1 1 
       22 67562 1 1  12 THR CB   C    8.348 -10.445  -8.277 1.00 . A A . 197 THR CB   1 1 
       22 67563 1 1  12 THR CG2  C    8.241 -10.468  -6.752 1.00 . A A . 197 THR CG2  1 1 
       22 67564 1 1  12 THR H    H    7.885 -10.648 -10.786 1.00 . A A . 197 THR H    1 1 
       22 67565 1 1  12 THR HA   H    7.392 -12.343  -8.511 1.00 . A A . 197 THR HA   1 1 
       22 67566 1 1  12 THR HB   H    8.218  -9.433  -8.627 1.00 . A A . 197 THR HB   1 1 
       22 67567 1 1  12 THR HG1  H    9.946 -11.513  -7.985 1.00 . A A . 197 THR HG1  1 1 
       22 67568 1 1  12 THR HG21 H    8.218 -11.492  -6.408 1.00 . A A . 197 THR HG21 1 1 
       22 67569 1 1  12 THR HG22 H    7.335  -9.966  -6.447 1.00 . A A . 197 THR HG22 1 1 
       22 67570 1 1  12 THR HG23 H    9.094  -9.962  -6.324 1.00 . A A . 197 THR HG23 1 1 
       22 67571 1 1  12 THR N    N    7.372 -11.350 -10.336 1.00 . A A . 197 THR N    1 1 
       22 67572 1 1  12 THR O    O    5.180 -11.485  -7.689 1.00 . A A . 197 THR O    1 1 
       22 67573 1 1  12 THR OG1  O    9.625 -10.924  -8.672 1.00 . A A . 197 THR OG1  1 1 
       22 67574 1 1  13 PHE C    C    3.123 -10.112  -8.676 1.00 . A A . 198 PHE C    1 1 
       22 67575 1 1  13 PHE CA   C    4.227  -9.062  -8.613 1.00 . A A . 198 PHE CA   1 1 
       22 67576 1 1  13 PHE CB   C    3.906  -7.924  -9.584 1.00 . A A . 198 PHE CB   1 1 
       22 67577 1 1  13 PHE CD1  C    1.396  -7.767  -9.402 1.00 . A A . 198 PHE CD1  1 1 
       22 67578 1 1  13 PHE CD2  C    2.747  -5.999  -8.442 1.00 . A A . 198 PHE CD2  1 1 
       22 67579 1 1  13 PHE CE1  C    0.234  -7.108  -8.983 1.00 . A A . 198 PHE CE1  1 1 
       22 67580 1 1  13 PHE CE2  C    1.585  -5.339  -8.022 1.00 . A A . 198 PHE CE2  1 1 
       22 67581 1 1  13 PHE CG   C    2.653  -7.212  -9.132 1.00 . A A . 198 PHE CG   1 1 
       22 67582 1 1  13 PHE CZ   C    0.330  -5.895  -8.292 1.00 . A A . 198 PHE CZ   1 1 
       22 67583 1 1  13 PHE H    H    6.123  -9.174  -9.555 1.00 . A A . 198 PHE H    1 1 
       22 67584 1 1  13 PHE HA   H    4.276  -8.663  -7.611 1.00 . A A . 198 PHE HA   1 1 
       22 67585 1 1  13 PHE HB2  H    4.730  -7.225  -9.604 1.00 . A A . 198 PHE HB2  1 1 
       22 67586 1 1  13 PHE HB3  H    3.752  -8.327 -10.574 1.00 . A A . 198 PHE HB3  1 1 
       22 67587 1 1  13 PHE HD1  H    1.323  -8.704  -9.936 1.00 . A A . 198 PHE HD1  1 1 
       22 67588 1 1  13 PHE HD2  H    3.717  -5.570  -8.234 1.00 . A A . 198 PHE HD2  1 1 
       22 67589 1 1  13 PHE HE1  H   -0.735  -7.537  -9.191 1.00 . A A . 198 PHE HE1  1 1 
       22 67590 1 1  13 PHE HE2  H    1.660  -4.402  -7.490 1.00 . A A . 198 PHE HE2  1 1 
       22 67591 1 1  13 PHE HZ   H   -0.566  -5.386  -7.969 1.00 . A A . 198 PHE HZ   1 1 
       22 67592 1 1  13 PHE N    N    5.518  -9.653  -8.950 1.00 . A A . 198 PHE N    1 1 
       22 67593 1 1  13 PHE O    O    2.298 -10.214  -7.768 1.00 . A A . 198 PHE O    1 1 
       22 67594 1 1  14 THR C    C    2.285 -13.041  -8.911 1.00 . A A . 199 THR C    1 1 
       22 67595 1 1  14 THR CA   C    2.100 -11.923  -9.931 1.00 . A A . 199 THR CA   1 1 
       22 67596 1 1  14 THR CB   C    2.187 -12.500 -11.345 1.00 . A A . 199 THR CB   1 1 
       22 67597 1 1  14 THR CG2  C    0.817 -13.033 -11.767 1.00 . A A . 199 THR CG2  1 1 
       22 67598 1 1  14 THR H    H    3.791 -10.755 -10.448 1.00 . A A . 199 THR H    1 1 
       22 67599 1 1  14 THR HA   H    1.123 -11.483  -9.797 1.00 . A A . 199 THR HA   1 1 
       22 67600 1 1  14 THR HB   H    2.902 -13.309 -11.360 1.00 . A A . 199 THR HB   1 1 
       22 67601 1 1  14 THR HG1  H    1.972 -10.760 -12.185 1.00 . A A . 199 THR HG1  1 1 
       22 67602 1 1  14 THR HG21 H    0.241 -12.235 -12.209 1.00 . A A . 199 THR HG21 1 1 
       22 67603 1 1  14 THR HG22 H    0.296 -13.414 -10.900 1.00 . A A . 199 THR HG22 1 1 
       22 67604 1 1  14 THR HG23 H    0.946 -13.827 -12.487 1.00 . A A . 199 THR HG23 1 1 
       22 67605 1 1  14 THR N    N    3.110 -10.887  -9.755 1.00 . A A . 199 THR N    1 1 
       22 67606 1 1  14 THR O    O    1.316 -13.526  -8.329 1.00 . A A . 199 THR O    1 1 
       22 67607 1 1  14 THR OG1  O    2.600 -11.484 -12.246 1.00 . A A . 199 THR OG1  1 1 
       22 67608 1 1  15 PHE C    C    3.373 -14.136  -6.347 1.00 . A A . 200 PHE C    1 1 
       22 67609 1 1  15 PHE CA   C    3.826 -14.517  -7.752 1.00 . A A . 200 PHE CA   1 1 
       22 67610 1 1  15 PHE CB   C    5.328 -14.809  -7.741 1.00 . A A . 200 PHE CB   1 1 
       22 67611 1 1  15 PHE CD1  C    5.120 -17.296  -7.395 1.00 . A A . 200 PHE CD1  1 1 
       22 67612 1 1  15 PHE CD2  C    6.233 -16.487  -9.393 1.00 . A A . 200 PHE CD2  1 1 
       22 67613 1 1  15 PHE CE1  C    5.338 -18.617  -7.809 1.00 . A A . 200 PHE CE1  1 1 
       22 67614 1 1  15 PHE CE2  C    6.451 -17.808  -9.806 1.00 . A A . 200 PHE CE2  1 1 
       22 67615 1 1  15 PHE CG   C    5.566 -16.231  -8.188 1.00 . A A . 200 PHE CG   1 1 
       22 67616 1 1  15 PHE CZ   C    6.004 -18.873  -9.012 1.00 . A A . 200 PHE CZ   1 1 
       22 67617 1 1  15 PHE H    H    4.267 -13.029  -9.198 1.00 . A A . 200 PHE H    1 1 
       22 67618 1 1  15 PHE HA   H    3.302 -15.410  -8.057 1.00 . A A . 200 PHE HA   1 1 
       22 67619 1 1  15 PHE HB2  H    5.831 -14.129  -8.412 1.00 . A A . 200 PHE HB2  1 1 
       22 67620 1 1  15 PHE HB3  H    5.712 -14.677  -6.740 1.00 . A A . 200 PHE HB3  1 1 
       22 67621 1 1  15 PHE HD1  H    4.606 -17.099  -6.467 1.00 . A A . 200 PHE HD1  1 1 
       22 67622 1 1  15 PHE HD2  H    6.579 -15.668 -10.004 1.00 . A A . 200 PHE HD2  1 1 
       22 67623 1 1  15 PHE HE1  H    4.993 -19.437  -7.197 1.00 . A A . 200 PHE HE1  1 1 
       22 67624 1 1  15 PHE HE2  H    6.966 -18.006 -10.734 1.00 . A A . 200 PHE HE2  1 1 
       22 67625 1 1  15 PHE HZ   H    6.173 -19.890  -9.331 1.00 . A A . 200 PHE HZ   1 1 
       22 67626 1 1  15 PHE N    N    3.532 -13.449  -8.702 1.00 . A A . 200 PHE N    1 1 
       22 67627 1 1  15 PHE O    O    2.966 -14.992  -5.561 1.00 . A A . 200 PHE O    1 1 
       22 67628 1 1  16 ASN C    C    1.534 -12.153  -4.659 1.00 . A A . 201 ASN C    1 1 
       22 67629 1 1  16 ASN CA   C    3.043 -12.368  -4.717 1.00 . A A . 201 ASN CA   1 1 
       22 67630 1 1  16 ASN CB   C    3.758 -11.053  -4.402 1.00 . A A . 201 ASN CB   1 1 
       22 67631 1 1  16 ASN CG   C    3.979 -10.926  -2.900 1.00 . A A . 201 ASN CG   1 1 
       22 67632 1 1  16 ASN H    H    3.781 -12.208  -6.697 1.00 . A A . 201 ASN H    1 1 
       22 67633 1 1  16 ASN HA   H    3.321 -13.101  -3.977 1.00 . A A . 201 ASN HA   1 1 
       22 67634 1 1  16 ASN HB2  H    4.711 -11.034  -4.908 1.00 . A A . 201 ASN HB2  1 1 
       22 67635 1 1  16 ASN HB3  H    3.154 -10.226  -4.746 1.00 . A A . 201 ASN HB3  1 1 
       22 67636 1 1  16 ASN HD21 H    5.943 -10.686  -3.061 1.00 . A A . 201 ASN HD21 1 1 
       22 67637 1 1  16 ASN HD22 H    5.337 -10.664  -1.477 1.00 . A A . 201 ASN HD22 1 1 
       22 67638 1 1  16 ASN N    N    3.446 -12.846  -6.034 1.00 . A A . 201 ASN N    1 1 
       22 67639 1 1  16 ASN ND2  N    5.187 -10.743  -2.442 1.00 . A A . 201 ASN ND2  1 1 
       22 67640 1 1  16 ASN O    O    0.829 -12.830  -3.911 1.00 . A A . 201 ASN O    1 1 
       22 67641 1 1  16 ASN OD1  O    3.025 -10.985  -2.123 1.00 . A A . 201 ASN OD1  1 1 
       22 67642 1 1  17 PHE C    C   -1.174 -12.122  -5.951 1.00 . A A . 202 PHE C    1 1 
       22 67643 1 1  17 PHE CA   C   -0.380 -10.906  -5.484 1.00 . A A . 202 PHE CA   1 1 
       22 67644 1 1  17 PHE CB   C   -0.645  -9.725  -6.419 1.00 . A A . 202 PHE CB   1 1 
       22 67645 1 1  17 PHE CD1  C   -1.381  -8.064  -4.671 1.00 . A A . 202 PHE CD1  1 1 
       22 67646 1 1  17 PHE CD2  C    0.634  -7.606  -5.939 1.00 . A A . 202 PHE CD2  1 1 
       22 67647 1 1  17 PHE CE1  C   -1.210  -6.867  -3.964 1.00 . A A . 202 PHE CE1  1 1 
       22 67648 1 1  17 PHE CE2  C    0.806  -6.409  -5.233 1.00 . A A . 202 PHE CE2  1 1 
       22 67649 1 1  17 PHE CG   C   -0.459  -8.433  -5.658 1.00 . A A . 202 PHE CG   1 1 
       22 67650 1 1  17 PHE CZ   C   -0.116  -6.040  -4.245 1.00 . A A . 202 PHE CZ   1 1 
       22 67651 1 1  17 PHE H    H    1.658 -10.697  -6.025 1.00 . A A . 202 PHE H    1 1 
       22 67652 1 1  17 PHE HA   H   -0.702 -10.640  -4.489 1.00 . A A . 202 PHE HA   1 1 
       22 67653 1 1  17 PHE HB2  H    0.045  -9.759  -7.248 1.00 . A A . 202 PHE HB2  1 1 
       22 67654 1 1  17 PHE HB3  H   -1.657  -9.780  -6.790 1.00 . A A . 202 PHE HB3  1 1 
       22 67655 1 1  17 PHE HD1  H   -2.224  -8.703  -4.455 1.00 . A A . 202 PHE HD1  1 1 
       22 67656 1 1  17 PHE HD2  H    1.346  -7.889  -6.700 1.00 . A A . 202 PHE HD2  1 1 
       22 67657 1 1  17 PHE HE1  H   -1.921  -6.582  -3.204 1.00 . A A . 202 PHE HE1  1 1 
       22 67658 1 1  17 PHE HE2  H    1.650  -5.770  -5.448 1.00 . A A . 202 PHE HE2  1 1 
       22 67659 1 1  17 PHE HZ   H    0.017  -5.116  -3.700 1.00 . A A . 202 PHE HZ   1 1 
       22 67660 1 1  17 PHE N    N    1.047 -11.205  -5.452 1.00 . A A . 202 PHE N    1 1 
       22 67661 1 1  17 PHE O    O   -2.405 -12.102  -5.965 1.00 . A A . 202 PHE O    1 1 
       22 67662 1 1  18 ASN C    C   -2.213 -14.822  -5.840 1.00 . A A . 203 ASN C    1 1 
       22 67663 1 1  18 ASN CA   C   -1.115 -14.394  -6.807 1.00 . A A . 203 ASN CA   1 1 
       22 67664 1 1  18 ASN CB   C   -0.087 -15.519  -6.935 1.00 . A A . 203 ASN CB   1 1 
       22 67665 1 1  18 ASN CG   C   -0.064 -16.048  -8.365 1.00 . A A . 203 ASN CG   1 1 
       22 67666 1 1  18 ASN H    H    0.514 -13.134  -6.307 1.00 . A A . 203 ASN H    1 1 
       22 67667 1 1  18 ASN HA   H   -1.551 -14.209  -7.776 1.00 . A A . 203 ASN HA   1 1 
       22 67668 1 1  18 ASN HB2  H    0.891 -15.143  -6.676 1.00 . A A . 203 ASN HB2  1 1 
       22 67669 1 1  18 ASN HB3  H   -0.351 -16.322  -6.262 1.00 . A A . 203 ASN HB3  1 1 
       22 67670 1 1  18 ASN HD21 H   -2.041 -16.136  -8.521 1.00 . A A . 203 ASN HD21 1 1 
       22 67671 1 1  18 ASN HD22 H   -1.183 -16.632  -9.898 1.00 . A A . 203 ASN HD22 1 1 
       22 67672 1 1  18 ASN N    N   -0.464 -13.176  -6.337 1.00 . A A . 203 ASN N    1 1 
       22 67673 1 1  18 ASN ND2  N   -1.190 -16.292  -8.978 1.00 . A A . 203 ASN ND2  1 1 
       22 67674 1 1  18 ASN O    O   -3.059 -15.652  -6.174 1.00 . A A . 203 ASN O    1 1 
       22 67675 1 1  18 ASN OD1  O    1.007 -16.252  -8.935 1.00 . A A . 203 ASN OD1  1 1 
       22 67676 1 1  19 ASN C    C   -3.059 -16.027  -3.190 1.00 . A A . 204 ASN C    1 1 
       22 67677 1 1  19 ASN CA   C   -3.201 -14.577  -3.637 1.00 . A A . 204 ASN CA   1 1 
       22 67678 1 1  19 ASN CB   C   -4.604 -14.351  -4.207 1.00 . A A . 204 ASN CB   1 1 
       22 67679 1 1  19 ASN CG   C   -5.526 -13.806  -3.123 1.00 . A A . 204 ASN CG   1 1 
       22 67680 1 1  19 ASN H    H   -1.502 -13.590  -4.432 1.00 . A A . 204 ASN H    1 1 
       22 67681 1 1  19 ASN HA   H   -3.065 -13.931  -2.782 1.00 . A A . 204 ASN HA   1 1 
       22 67682 1 1  19 ASN HB2  H   -4.549 -13.643  -5.021 1.00 . A A . 204 ASN HB2  1 1 
       22 67683 1 1  19 ASN HB3  H   -4.996 -15.288  -4.573 1.00 . A A . 204 ASN HB3  1 1 
       22 67684 1 1  19 ASN HD21 H   -4.697 -12.001  -3.121 1.00 . A A . 204 ASN HD21 1 1 
       22 67685 1 1  19 ASN HD22 H   -5.979 -12.213  -2.028 1.00 . A A . 204 ASN HD22 1 1 
       22 67686 1 1  19 ASN N    N   -2.198 -14.247  -4.642 1.00 . A A . 204 ASN N    1 1 
       22 67687 1 1  19 ASN ND2  N   -5.390 -12.571  -2.724 1.00 . A A . 204 ASN ND2  1 1 
       22 67688 1 1  19 ASN O    O   -3.747 -16.475  -2.272 1.00 . A A . 204 ASN O    1 1 
       22 67689 1 1  19 ASN OD1  O   -6.395 -14.523  -2.628 1.00 . A A . 204 ASN OD1  1 1 
       22 67690 1 1  20 ASP C    C   -0.447 -18.484  -3.511 1.00 . A A . 205 ASP C    1 1 
       22 67691 1 1  20 ASP CA   C   -1.938 -18.158  -3.502 1.00 . A A . 205 ASP CA   1 1 
       22 67692 1 1  20 ASP CB   C   -2.665 -19.061  -4.502 1.00 . A A . 205 ASP CB   1 1 
       22 67693 1 1  20 ASP CG   C   -4.105 -18.593  -4.676 1.00 . A A . 205 ASP CG   1 1 
       22 67694 1 1  20 ASP H    H   -1.641 -16.350  -4.564 1.00 . A A . 205 ASP H    1 1 
       22 67695 1 1  20 ASP HA   H   -2.332 -18.346  -2.516 1.00 . A A . 205 ASP HA   1 1 
       22 67696 1 1  20 ASP HB2  H   -2.156 -19.021  -5.454 1.00 . A A . 205 ASP HB2  1 1 
       22 67697 1 1  20 ASP HB3  H   -2.660 -20.076  -4.136 1.00 . A A . 205 ASP HB3  1 1 
       22 67698 1 1  20 ASP N    N   -2.162 -16.758  -3.843 1.00 . A A . 205 ASP N    1 1 
       22 67699 1 1  20 ASP O    O   -0.019 -19.464  -4.122 1.00 . A A . 205 ASP O    1 1 
       22 67700 1 1  20 ASP OD1  O   -4.778 -18.424  -3.672 1.00 . A A . 205 ASP OD1  1 1 
       22 67701 1 1  20 ASP OD2  O   -4.515 -18.413  -5.811 1.00 . A A . 205 ASP OD2  1 1 
       22 67702 1 1  21 PRO C    C    2.182 -19.199  -2.077 1.00 . A A . 206 PRO C    1 1 
       22 67703 1 1  21 PRO CA   C    1.819 -17.887  -2.767 1.00 . A A . 206 PRO CA   1 1 
       22 67704 1 1  21 PRO CB   C    2.318 -16.686  -1.953 1.00 . A A . 206 PRO CB   1 1 
       22 67705 1 1  21 PRO CD   C   -0.089 -16.499  -2.093 1.00 . A A . 206 PRO CD   1 1 
       22 67706 1 1  21 PRO CG   C    1.123 -16.167  -1.225 1.00 . A A . 206 PRO CG   1 1 
       22 67707 1 1  21 PRO HA   H    2.250 -17.855  -3.754 1.00 . A A . 206 PRO HA   1 1 
       22 67708 1 1  21 PRO HB2  H    3.080 -17.000  -1.252 1.00 . A A . 206 PRO HB2  1 1 
       22 67709 1 1  21 PRO HB3  H    2.707 -15.924  -2.612 1.00 . A A . 206 PRO HB3  1 1 
       22 67710 1 1  21 PRO HD2  H   -0.947 -16.725  -1.476 1.00 . A A . 206 PRO HD2  1 1 
       22 67711 1 1  21 PRO HD3  H   -0.305 -15.686  -2.767 1.00 . A A . 206 PRO HD3  1 1 
       22 67712 1 1  21 PRO HG2  H    1.038 -16.652  -0.262 1.00 . A A . 206 PRO HG2  1 1 
       22 67713 1 1  21 PRO HG3  H    1.198 -15.098  -1.099 1.00 . A A . 206 PRO HG3  1 1 
       22 67714 1 1  21 PRO N    N    0.342 -17.684  -2.846 1.00 . A A . 206 PRO N    1 1 
       22 67715 1 1  21 PRO O    O    2.447 -20.204  -2.735 1.00 . A A . 206 PRO O    1 1 
       22 67716 1 1  22 LEU C    C    4.011 -20.675  -0.067 1.00 . A A . 207 LEU C    1 1 
       22 67717 1 1  22 LEU CA   C    2.518 -20.377   0.021 1.00 . A A . 207 LEU CA   1 1 
       22 67718 1 1  22 LEU CB   C    1.724 -21.573  -0.508 1.00 . A A . 207 LEU CB   1 1 
       22 67719 1 1  22 LEU CD1  C    0.070 -21.894   1.341 1.00 . A A . 207 LEU CD1  1 1 
       22 67720 1 1  22 LEU CD2  C    0.992 -23.873   0.131 1.00 . A A . 207 LEU CD2  1 1 
       22 67721 1 1  22 LEU CG   C    1.311 -22.473   0.658 1.00 . A A . 207 LEU CG   1 1 
       22 67722 1 1  22 LEU H    H    1.966 -18.351  -0.276 1.00 . A A . 207 LEU H    1 1 
       22 67723 1 1  22 LEU HA   H    2.254 -20.212   1.054 1.00 . A A . 207 LEU HA   1 1 
       22 67724 1 1  22 LEU HB2  H    0.841 -21.221  -1.023 1.00 . A A . 207 LEU HB2  1 1 
       22 67725 1 1  22 LEU HB3  H    2.338 -22.136  -1.194 1.00 . A A . 207 LEU HB3  1 1 
       22 67726 1 1  22 LEU HD11 H   -0.811 -22.397   0.973 1.00 . A A . 207 LEU HD11 1 1 
       22 67727 1 1  22 LEU HD12 H   -0.003 -20.838   1.126 1.00 . A A . 207 LEU HD12 1 1 
       22 67728 1 1  22 LEU HD13 H    0.145 -22.039   2.409 1.00 . A A . 207 LEU HD13 1 1 
       22 67729 1 1  22 LEU HD21 H    1.865 -24.282  -0.358 1.00 . A A . 207 LEU HD21 1 1 
       22 67730 1 1  22 LEU HD22 H    0.178 -23.815  -0.577 1.00 . A A . 207 LEU HD22 1 1 
       22 67731 1 1  22 LEU HD23 H    0.709 -24.513   0.954 1.00 . A A . 207 LEU HD23 1 1 
       22 67732 1 1  22 LEU HG   H    2.120 -22.530   1.373 1.00 . A A . 207 LEU HG   1 1 
       22 67733 1 1  22 LEU N    N    2.189 -19.182  -0.747 1.00 . A A . 207 LEU N    1 1 
       22 67734 1 1  22 LEU O    O    4.675 -20.873   0.952 1.00 . A A . 207 LEU O    1 1 
       22 67735 1 1  23 VAL C    C    6.798 -20.251  -0.461 1.00 . A A . 208 VAL C    1 1 
       22 67736 1 1  23 VAL CA   C    5.950 -20.986  -1.494 1.00 . A A . 208 VAL CA   1 1 
       22 67737 1 1  23 VAL CB   C    6.367 -20.550  -2.900 1.00 . A A . 208 VAL CB   1 1 
       22 67738 1 1  23 VAL CG1  C    7.878 -20.728  -3.063 1.00 . A A . 208 VAL CG1  1 1 
       22 67739 1 1  23 VAL CG2  C    5.640 -21.410  -3.937 1.00 . A A . 208 VAL CG2  1 1 
       22 67740 1 1  23 VAL H    H    3.956 -20.545  -2.063 1.00 . A A . 208 VAL H    1 1 
       22 67741 1 1  23 VAL HA   H    6.118 -22.047  -1.396 1.00 . A A . 208 VAL HA   1 1 
       22 67742 1 1  23 VAL HB   H    6.110 -19.511  -3.047 1.00 . A A . 208 VAL HB   1 1 
       22 67743 1 1  23 VAL HG11 H    8.136 -20.684  -4.112 1.00 . A A . 208 VAL HG11 1 1 
       22 67744 1 1  23 VAL HG12 H    8.173 -21.685  -2.661 1.00 . A A . 208 VAL HG12 1 1 
       22 67745 1 1  23 VAL HG13 H    8.392 -19.940  -2.533 1.00 . A A . 208 VAL HG13 1 1 
       22 67746 1 1  23 VAL HG21 H    5.599 -20.883  -4.878 1.00 . A A . 208 VAL HG21 1 1 
       22 67747 1 1  23 VAL HG22 H    4.636 -21.615  -3.594 1.00 . A A . 208 VAL HG22 1 1 
       22 67748 1 1  23 VAL HG23 H    6.173 -22.342  -4.070 1.00 . A A . 208 VAL HG23 1 1 
       22 67749 1 1  23 VAL N    N    4.533 -20.709  -1.289 1.00 . A A . 208 VAL N    1 1 
       22 67750 1 1  23 VAL O    O    7.500 -20.874   0.334 1.00 . A A . 208 VAL O    1 1 
       22 67751 1 1  24 LEU C    C    7.110 -18.457   1.898 1.00 . A A . 209 LEU C    1 1 
       22 67752 1 1  24 LEU CA   C    7.493 -18.115   0.461 1.00 . A A . 209 LEU CA   1 1 
       22 67753 1 1  24 LEU CB   C    7.237 -16.629   0.202 1.00 . A A . 209 LEU CB   1 1 
       22 67754 1 1  24 LEU CD1  C    6.438 -15.810  -2.019 1.00 . A A . 209 LEU CD1  1 1 
       22 67755 1 1  24 LEU CD2  C    8.704 -15.163  -1.189 1.00 . A A . 209 LEU CD2  1 1 
       22 67756 1 1  24 LEU CG   C    7.659 -16.281  -1.226 1.00 . A A . 209 LEU CG   1 1 
       22 67757 1 1  24 LEU H    H    6.151 -18.482  -1.137 1.00 . A A . 209 LEU H    1 1 
       22 67758 1 1  24 LEU HA   H    8.544 -18.318   0.321 1.00 . A A . 209 LEU HA   1 1 
       22 67759 1 1  24 LEU HB2  H    6.186 -16.417   0.331 1.00 . A A . 209 LEU HB2  1 1 
       22 67760 1 1  24 LEU HB3  H    7.813 -16.039   0.899 1.00 . A A . 209 LEU HB3  1 1 
       22 67761 1 1  24 LEU HD11 H    5.666 -16.566  -1.973 1.00 . A A . 209 LEU HD11 1 1 
       22 67762 1 1  24 LEU HD12 H    6.719 -15.644  -3.048 1.00 . A A . 209 LEU HD12 1 1 
       22 67763 1 1  24 LEU HD13 H    6.066 -14.890  -1.593 1.00 . A A . 209 LEU HD13 1 1 
       22 67764 1 1  24 LEU HD21 H    8.293 -14.304  -0.678 1.00 . A A . 209 LEU HD21 1 1 
       22 67765 1 1  24 LEU HD22 H    8.971 -14.886  -2.198 1.00 . A A . 209 LEU HD22 1 1 
       22 67766 1 1  24 LEU HD23 H    9.583 -15.509  -0.666 1.00 . A A . 209 LEU HD23 1 1 
       22 67767 1 1  24 LEU HG   H    8.080 -17.156  -1.700 1.00 . A A . 209 LEU HG   1 1 
       22 67768 1 1  24 LEU N    N    6.727 -18.925  -0.480 1.00 . A A . 209 LEU N    1 1 
       22 67769 1 1  24 LEU O    O    6.474 -19.479   2.155 1.00 . A A . 209 LEU O    1 1 
       22 67770 1 1  25 ARG C    C    5.749 -17.421   4.536 1.00 . A A . 210 ARG C    1 1 
       22 67771 1 1  25 ARG CA   C    7.194 -17.811   4.238 1.00 . A A . 210 ARG CA   1 1 
       22 67772 1 1  25 ARG CB   C    8.139 -16.987   5.116 1.00 . A A . 210 ARG CB   1 1 
       22 67773 1 1  25 ARG CD   C    9.785 -15.105   5.130 1.00 . A A . 210 ARG CD   1 1 
       22 67774 1 1  25 ARG CG   C    8.918 -15.999   4.244 1.00 . A A . 210 ARG CG   1 1 
       22 67775 1 1  25 ARG CZ   C   11.980 -14.088   4.916 1.00 . A A . 210 ARG CZ   1 1 
       22 67776 1 1  25 ARG H    H    8.004 -16.795   2.564 1.00 . A A . 210 ARG H    1 1 
       22 67777 1 1  25 ARG HA   H    7.328 -18.857   4.468 1.00 . A A . 210 ARG HA   1 1 
       22 67778 1 1  25 ARG HB2  H    7.564 -16.443   5.851 1.00 . A A . 210 ARG HB2  1 1 
       22 67779 1 1  25 ARG HB3  H    8.832 -17.646   5.616 1.00 . A A . 210 ARG HB3  1 1 
       22 67780 1 1  25 ARG HD2  H    9.175 -14.324   5.558 1.00 . A A . 210 ARG HD2  1 1 
       22 67781 1 1  25 ARG HD3  H   10.214 -15.699   5.925 1.00 . A A . 210 ARG HD3  1 1 
       22 67782 1 1  25 ARG HE   H   10.742 -14.402   3.376 1.00 . A A . 210 ARG HE   1 1 
       22 67783 1 1  25 ARG HG2  H    9.548 -16.546   3.557 1.00 . A A . 210 ARG HG2  1 1 
       22 67784 1 1  25 ARG HG3  H    8.226 -15.388   3.685 1.00 . A A . 210 ARG HG3  1 1 
       22 67785 1 1  25 ARG HH11 H   11.417 -14.619   6.763 1.00 . A A . 210 ARG HH11 1 1 
       22 67786 1 1  25 ARG HH12 H   12.989 -13.902   6.636 1.00 . A A . 210 ARG HH12 1 1 
       22 67787 1 1  25 ARG HH21 H   12.803 -13.463   3.202 1.00 . A A . 210 ARG HH21 1 1 
       22 67788 1 1  25 ARG HH22 H   13.773 -13.247   4.621 1.00 . A A . 210 ARG HH22 1 1 
       22 67789 1 1  25 ARG N    N    7.501 -17.592   2.830 1.00 . A A . 210 ARG N    1 1 
       22 67790 1 1  25 ARG NE   N   10.855 -14.501   4.344 1.00 . A A . 210 ARG NE   1 1 
       22 67791 1 1  25 ARG NH1  N   12.142 -14.214   6.206 1.00 . A A . 210 ARG NH1  1 1 
       22 67792 1 1  25 ARG NH2  N   12.926 -13.558   4.189 1.00 . A A . 210 ARG NH2  1 1 
       22 67793 1 1  25 ARG O    O    5.221 -16.470   3.960 1.00 . A A . 210 ARG O    1 1 
       22 67794 1 1  26 ARG C    C    3.573 -16.433   6.247 1.00 . A A . 211 ARG C    1 1 
       22 67795 1 1  26 ARG CA   C    3.730 -17.884   5.802 1.00 . A A . 211 ARG CA   1 1 
       22 67796 1 1  26 ARG CB   C    3.287 -18.816   6.931 1.00 . A A . 211 ARG CB   1 1 
       22 67797 1 1  26 ARG CD   C    1.188 -19.735   7.931 1.00 . A A . 211 ARG CD   1 1 
       22 67798 1 1  26 ARG CG   C    1.841 -18.494   7.320 1.00 . A A . 211 ARG CG   1 1 
       22 67799 1 1  26 ARG CZ   C    0.074 -21.746   7.151 1.00 . A A . 211 ARG CZ   1 1 
       22 67800 1 1  26 ARG H    H    5.583 -18.909   5.866 1.00 . A A . 211 ARG H    1 1 
       22 67801 1 1  26 ARG HA   H    3.100 -18.055   4.941 1.00 . A A . 211 ARG HA   1 1 
       22 67802 1 1  26 ARG HB2  H    3.351 -19.841   6.596 1.00 . A A . 211 ARG HB2  1 1 
       22 67803 1 1  26 ARG HB3  H    3.927 -18.676   7.787 1.00 . A A . 211 ARG HB3  1 1 
       22 67804 1 1  26 ARG HD2  H    1.942 -20.330   8.421 1.00 . A A . 211 ARG HD2  1 1 
       22 67805 1 1  26 ARG HD3  H    0.449 -19.426   8.657 1.00 . A A . 211 ARG HD3  1 1 
       22 67806 1 1  26 ARG HE   H    0.459 -20.163   5.987 1.00 . A A . 211 ARG HE   1 1 
       22 67807 1 1  26 ARG HG2  H    1.835 -17.690   8.041 1.00 . A A . 211 ARG HG2  1 1 
       22 67808 1 1  26 ARG HG3  H    1.290 -18.195   6.441 1.00 . A A . 211 ARG HG3  1 1 
       22 67809 1 1  26 ARG HH11 H    0.622 -21.715   9.076 1.00 . A A . 211 ARG HH11 1 1 
       22 67810 1 1  26 ARG HH12 H   -0.172 -23.160   8.547 1.00 . A A . 211 ARG HH12 1 1 
       22 67811 1 1  26 ARG HH21 H   -0.583 -22.056   5.286 1.00 . A A . 211 ARG HH21 1 1 
       22 67812 1 1  26 ARG HH22 H   -0.853 -23.353   6.401 1.00 . A A . 211 ARG HH22 1 1 
       22 67813 1 1  26 ARG N    N    5.114 -18.162   5.438 1.00 . A A . 211 ARG N    1 1 
       22 67814 1 1  26 ARG NE   N    0.545 -20.530   6.891 1.00 . A A . 211 ARG NE   1 1 
       22 67815 1 1  26 ARG NH1  N    0.183 -22.246   8.351 1.00 . A A . 211 ARG NH1  1 1 
       22 67816 1 1  26 ARG NH2  N   -0.498 -22.440   6.205 1.00 . A A . 211 ARG NH2  1 1 
       22 67817 1 1  26 ARG O    O    2.519 -15.827   6.062 1.00 . A A . 211 ARG O    1 1 
       22 67818 1 1  27 ARG C    C    4.843 -13.539   6.149 1.00 . A A . 212 ARG C    1 1 
       22 67819 1 1  27 ARG CA   C    4.595 -14.502   7.305 1.00 . A A . 212 ARG CA   1 1 
       22 67820 1 1  27 ARG CB   C    5.656 -14.290   8.386 1.00 . A A . 212 ARG CB   1 1 
       22 67821 1 1  27 ARG CD   C    4.057 -14.731  10.259 1.00 . A A . 212 ARG CD   1 1 
       22 67822 1 1  27 ARG CG   C    5.002 -13.701   9.639 1.00 . A A . 212 ARG CG   1 1 
       22 67823 1 1  27 ARG CZ   C    4.613 -14.207  12.565 1.00 . A A . 212 ARG CZ   1 1 
       22 67824 1 1  27 ARG H    H    5.444 -16.414   6.960 1.00 . A A . 212 ARG H    1 1 
       22 67825 1 1  27 ARG HA   H    3.621 -14.298   7.727 1.00 . A A . 212 ARG HA   1 1 
       22 67826 1 1  27 ARG HB2  H    6.115 -15.238   8.630 1.00 . A A . 212 ARG HB2  1 1 
       22 67827 1 1  27 ARG HB3  H    6.411 -13.609   8.022 1.00 . A A . 212 ARG HB3  1 1 
       22 67828 1 1  27 ARG HD2  H    3.066 -14.310  10.330 1.00 . A A . 212 ARG HD2  1 1 
       22 67829 1 1  27 ARG HD3  H    4.024 -15.609   9.629 1.00 . A A . 212 ARG HD3  1 1 
       22 67830 1 1  27 ARG HE   H    4.756 -16.039  11.773 1.00 . A A . 212 ARG HE   1 1 
       22 67831 1 1  27 ARG HG2  H    5.770 -13.438  10.354 1.00 . A A . 212 ARG HG2  1 1 
       22 67832 1 1  27 ARG HG3  H    4.443 -12.818   9.370 1.00 . A A . 212 ARG HG3  1 1 
       22 67833 1 1  27 ARG HH11 H    3.990 -12.683  11.425 1.00 . A A . 212 ARG HH11 1 1 
       22 67834 1 1  27 ARG HH12 H    4.373 -12.284  13.067 1.00 . A A . 212 ARG HH12 1 1 
       22 67835 1 1  27 ARG HH21 H    5.257 -15.524  13.927 1.00 . A A . 212 ARG HH21 1 1 
       22 67836 1 1  27 ARG HH22 H    5.090 -13.891  14.484 1.00 . A A . 212 ARG HH22 1 1 
       22 67837 1 1  27 ARG N    N    4.628 -15.884   6.838 1.00 . A A . 212 ARG N    1 1 
       22 67838 1 1  27 ARG NE   N    4.517 -15.107  11.591 1.00 . A A . 212 ARG NE   1 1 
       22 67839 1 1  27 ARG NH1  N    4.300 -12.960  12.334 1.00 . A A . 212 ARG NH1  1 1 
       22 67840 1 1  27 ARG NH2  N    5.018 -14.569  13.751 1.00 . A A . 212 ARG NH2  1 1 
       22 67841 1 1  27 ARG O    O    4.781 -12.323   6.318 1.00 . A A . 212 ARG O    1 1 
       22 67842 1 1  28 GLN C    C    4.311 -12.189   3.665 1.00 . A A . 213 GLN C    1 1 
       22 67843 1 1  28 GLN CA   C    5.373 -13.274   3.796 1.00 . A A . 213 GLN CA   1 1 
       22 67844 1 1  28 GLN CB   C    5.371 -14.146   2.540 1.00 . A A . 213 GLN CB   1 1 
       22 67845 1 1  28 GLN CD   C    4.117 -12.951   0.736 1.00 . A A . 213 GLN CD   1 1 
       22 67846 1 1  28 GLN CG   C    5.498 -13.257   1.300 1.00 . A A . 213 GLN CG   1 1 
       22 67847 1 1  28 GLN H    H    5.155 -15.071   4.898 1.00 . A A . 213 GLN H    1 1 
       22 67848 1 1  28 GLN HA   H    6.342 -12.807   3.895 1.00 . A A . 213 GLN HA   1 1 
       22 67849 1 1  28 GLN HB2  H    6.204 -14.833   2.577 1.00 . A A . 213 GLN HB2  1 1 
       22 67850 1 1  28 GLN HB3  H    4.447 -14.702   2.488 1.00 . A A . 213 GLN HB3  1 1 
       22 67851 1 1  28 GLN HE21 H    4.178 -14.423  -0.596 1.00 . A A . 213 GLN HE21 1 1 
       22 67852 1 1  28 GLN HE22 H    2.756 -13.489  -0.606 1.00 . A A . 213 GLN HE22 1 1 
       22 67853 1 1  28 GLN HG2  H    5.985 -12.332   1.570 1.00 . A A . 213 GLN HG2  1 1 
       22 67854 1 1  28 GLN HG3  H    6.084 -13.767   0.553 1.00 . A A . 213 GLN HG3  1 1 
       22 67855 1 1  28 GLN N    N    5.121 -14.094   4.974 1.00 . A A . 213 GLN N    1 1 
       22 67856 1 1  28 GLN NE2  N    3.644 -13.682  -0.236 1.00 . A A . 213 GLN NE2  1 1 
       22 67857 1 1  28 GLN O    O    3.113 -12.466   3.738 1.00 . A A . 213 GLN O    1 1 
       22 67858 1 1  28 GLN OE1  O    3.451 -12.019   1.188 1.00 . A A . 213 GLN OE1  1 1 
       22 67859 1 1  29 THR C    C    4.347  -8.848   2.287 1.00 . A A . 214 THR C    1 1 
       22 67860 1 1  29 THR CA   C    3.835  -9.834   3.330 1.00 . A A . 214 THR CA   1 1 
       22 67861 1 1  29 THR CB   C    3.673  -9.119   4.674 1.00 . A A . 214 THR CB   1 1 
       22 67862 1 1  29 THR CG2  C    2.291  -8.468   4.745 1.00 . A A . 214 THR CG2  1 1 
       22 67863 1 1  29 THR H    H    5.722 -10.793   3.421 1.00 . A A . 214 THR H    1 1 
       22 67864 1 1  29 THR HA   H    2.873 -10.208   3.017 1.00 . A A . 214 THR HA   1 1 
       22 67865 1 1  29 THR HB   H    4.431  -8.356   4.770 1.00 . A A . 214 THR HB   1 1 
       22 67866 1 1  29 THR HG1  H    3.468 -10.903   5.422 1.00 . A A . 214 THR HG1  1 1 
       22 67867 1 1  29 THR HG21 H    2.263  -7.771   5.570 1.00 . A A . 214 THR HG21 1 1 
       22 67868 1 1  29 THR HG22 H    1.541  -9.230   4.892 1.00 . A A . 214 THR HG22 1 1 
       22 67869 1 1  29 THR HG23 H    2.093  -7.942   3.822 1.00 . A A . 214 THR HG23 1 1 
       22 67870 1 1  29 THR N    N    4.757 -10.954   3.471 1.00 . A A . 214 THR N    1 1 
       22 67871 1 1  29 THR O    O    5.545  -8.574   2.213 1.00 . A A . 214 THR O    1 1 
       22 67872 1 1  29 THR OG1  O    3.811 -10.061   5.729 1.00 . A A . 214 THR OG1  1 1 
       22 67873 1 1  30 TYR C    C    2.684  -6.346   0.245 1.00 . A A . 215 TYR C    1 1 
       22 67874 1 1  30 TYR CA   C    3.804  -7.359   0.452 1.00 . A A . 215 TYR CA   1 1 
       22 67875 1 1  30 TYR CB   C    4.097  -8.084  -0.863 1.00 . A A . 215 TYR CB   1 1 
       22 67876 1 1  30 TYR CD1  C    6.299  -9.210  -0.374 1.00 . A A . 215 TYR CD1  1 1 
       22 67877 1 1  30 TYR CD2  C    6.271  -7.317  -1.890 1.00 . A A . 215 TYR CD2  1 1 
       22 67878 1 1  30 TYR CE1  C    7.685  -9.324  -0.543 1.00 . A A . 215 TYR CE1  1 1 
       22 67879 1 1  30 TYR CE2  C    7.657  -7.433  -2.059 1.00 . A A . 215 TYR CE2  1 1 
       22 67880 1 1  30 TYR CG   C    5.592  -8.205  -1.047 1.00 . A A . 215 TYR CG   1 1 
       22 67881 1 1  30 TYR CZ   C    8.363  -8.436  -1.385 1.00 . A A . 215 TYR CZ   1 1 
       22 67882 1 1  30 TYR H    H    2.492  -8.568   1.591 1.00 . A A . 215 TYR H    1 1 
       22 67883 1 1  30 TYR HA   H    4.694  -6.835   0.765 1.00 . A A . 215 TYR HA   1 1 
       22 67884 1 1  30 TYR HB2  H    3.656  -9.069  -0.836 1.00 . A A . 215 TYR HB2  1 1 
       22 67885 1 1  30 TYR HB3  H    3.678  -7.524  -1.685 1.00 . A A . 215 TYR HB3  1 1 
       22 67886 1 1  30 TYR HD1  H    5.776  -9.895   0.276 1.00 . A A . 215 TYR HD1  1 1 
       22 67887 1 1  30 TYR HD2  H    5.727  -6.542  -2.410 1.00 . A A . 215 TYR HD2  1 1 
       22 67888 1 1  30 TYR HE1  H    8.229 -10.099  -0.023 1.00 . A A . 215 TYR HE1  1 1 
       22 67889 1 1  30 TYR HE2  H    8.179  -6.747  -2.710 1.00 . A A . 215 TYR HE2  1 1 
       22 67890 1 1  30 TYR HH   H   10.086  -8.988  -0.776 1.00 . A A . 215 TYR HH   1 1 
       22 67891 1 1  30 TYR N    N    3.433  -8.316   1.485 1.00 . A A . 215 TYR N    1 1 
       22 67892 1 1  30 TYR O    O    1.527  -6.716   0.008 1.00 . A A . 215 TYR O    1 1 
       22 67893 1 1  30 TYR OH   O    9.728  -8.550  -1.553 1.00 . A A . 215 TYR OH   1 1 
       22 67894 1 1  31 LEU C    C    2.561  -2.993  -0.868 1.00 . A A . 216 LEU C    1 1 
       22 67895 1 1  31 LEU CA   C    2.076  -3.994   0.173 1.00 . A A . 216 LEU CA   1 1 
       22 67896 1 1  31 LEU CB   C    1.801  -3.322   1.535 1.00 . A A . 216 LEU CB   1 1 
       22 67897 1 1  31 LEU CD1  C    1.717  -0.896   0.819 1.00 . A A . 216 LEU CD1  1 1 
       22 67898 1 1  31 LEU CD2  C    2.468  -1.490   3.110 1.00 . A A . 216 LEU CD2  1 1 
       22 67899 1 1  31 LEU CG   C    2.474  -1.938   1.646 1.00 . A A . 216 LEU CG   1 1 
       22 67900 1 1  31 LEU H    H    3.979  -4.843   0.537 1.00 . A A . 216 LEU H    1 1 
       22 67901 1 1  31 LEU HA   H    1.156  -4.420  -0.182 1.00 . A A . 216 LEU HA   1 1 
       22 67902 1 1  31 LEU HB2  H    0.735  -3.217   1.672 1.00 . A A . 216 LEU HB2  1 1 
       22 67903 1 1  31 LEU HB3  H    2.185  -3.963   2.312 1.00 . A A . 216 LEU HB3  1 1 
       22 67904 1 1  31 LEU HD11 H    2.355  -0.548   0.024 1.00 . A A . 216 LEU HD11 1 1 
       22 67905 1 1  31 LEU HD12 H    1.446  -0.064   1.453 1.00 . A A . 216 LEU HD12 1 1 
       22 67906 1 1  31 LEU HD13 H    0.826  -1.334   0.398 1.00 . A A . 216 LEU HD13 1 1 
       22 67907 1 1  31 LEU HD21 H    2.879  -2.270   3.732 1.00 . A A . 216 LEU HD21 1 1 
       22 67908 1 1  31 LEU HD22 H    1.454  -1.280   3.416 1.00 . A A . 216 LEU HD22 1 1 
       22 67909 1 1  31 LEU HD23 H    3.065  -0.596   3.214 1.00 . A A . 216 LEU HD23 1 1 
       22 67910 1 1  31 LEU HG   H    3.493  -1.999   1.302 1.00 . A A . 216 LEU HG   1 1 
       22 67911 1 1  31 LEU N    N    3.044  -5.066   0.342 1.00 . A A . 216 LEU N    1 1 
       22 67912 1 1  31 LEU O    O    3.744  -2.661  -0.933 1.00 . A A . 216 LEU O    1 1 
       22 67913 1 1  32 CYS C    C    1.377  -0.195  -2.361 1.00 . A A . 217 CYS C    1 1 
       22 67914 1 1  32 CYS CA   C    1.934  -1.562  -2.731 1.00 . A A . 217 CYS CA   1 1 
       22 67915 1 1  32 CYS CB   C    1.323  -2.022  -4.053 1.00 . A A . 217 CYS CB   1 1 
       22 67916 1 1  32 CYS H    H    0.703  -2.837  -1.569 1.00 . A A . 217 CYS H    1 1 
       22 67917 1 1  32 CYS HA   H    3.001  -1.493  -2.843 1.00 . A A . 217 CYS HA   1 1 
       22 67918 1 1  32 CYS HB2  H    0.513  -2.698  -3.851 1.00 . A A . 217 CYS HB2  1 1 
       22 67919 1 1  32 CYS HB3  H    0.952  -1.167  -4.597 1.00 . A A . 217 CYS HB3  1 1 
       22 67920 1 1  32 CYS HG   H    3.129  -3.385  -4.447 1.00 . A A . 217 CYS HG   1 1 
       22 67921 1 1  32 CYS N    N    1.625  -2.525  -1.681 1.00 . A A . 217 CYS N    1 1 
       22 67922 1 1  32 CYS O    O    0.160  -0.008  -2.312 1.00 . A A . 217 CYS O    1 1 
       22 67923 1 1  32 CYS SG   S    2.578  -2.872  -5.043 1.00 . A A . 217 CYS SG   1 1 
       22 67924 1 1  33 TYR C    C    2.035   3.095  -2.831 1.00 . A A . 218 TYR C    1 1 
       22 67925 1 1  33 TYR CA   C    1.837   2.091  -1.702 1.00 . A A . 218 TYR CA   1 1 
       22 67926 1 1  33 TYR CB   C    2.612   2.558  -0.468 1.00 . A A . 218 TYR CB   1 1 
       22 67927 1 1  33 TYR CD1  C    3.910   4.581  -1.237 1.00 . A A . 218 TYR CD1  1 1 
       22 67928 1 1  33 TYR CD2  C    5.088   2.483  -0.935 1.00 . A A . 218 TYR CD2  1 1 
       22 67929 1 1  33 TYR CE1  C    5.105   5.197  -1.623 1.00 . A A . 218 TYR CE1  1 1 
       22 67930 1 1  33 TYR CE2  C    6.283   3.099  -1.322 1.00 . A A . 218 TYR CE2  1 1 
       22 67931 1 1  33 TYR CG   C    3.900   3.223  -0.893 1.00 . A A . 218 TYR CG   1 1 
       22 67932 1 1  33 TYR CZ   C    6.293   4.455  -1.667 1.00 . A A . 218 TYR CZ   1 1 
       22 67933 1 1  33 TYR H    H    3.226   0.546  -2.129 1.00 . A A . 218 TYR H    1 1 
       22 67934 1 1  33 TYR HA   H    0.791   2.060  -1.450 1.00 . A A . 218 TYR HA   1 1 
       22 67935 1 1  33 TYR HB2  H    2.010   3.260   0.086 1.00 . A A . 218 TYR HB2  1 1 
       22 67936 1 1  33 TYR HB3  H    2.838   1.710   0.158 1.00 . A A . 218 TYR HB3  1 1 
       22 67937 1 1  33 TYR HD1  H    2.994   5.152  -1.203 1.00 . A A . 218 TYR HD1  1 1 
       22 67938 1 1  33 TYR HD2  H    5.080   1.437  -0.672 1.00 . A A . 218 TYR HD2  1 1 
       22 67939 1 1  33 TYR HE1  H    5.113   6.243  -1.887 1.00 . A A . 218 TYR HE1  1 1 
       22 67940 1 1  33 TYR HE2  H    7.199   2.528  -1.355 1.00 . A A . 218 TYR HE2  1 1 
       22 67941 1 1  33 TYR HH   H    7.903   4.496  -2.691 1.00 . A A . 218 TYR HH   1 1 
       22 67942 1 1  33 TYR N    N    2.267   0.753  -2.086 1.00 . A A . 218 TYR N    1 1 
       22 67943 1 1  33 TYR O    O    3.027   3.051  -3.557 1.00 . A A . 218 TYR O    1 1 
       22 67944 1 1  33 TYR OH   O    7.473   5.064  -2.048 1.00 . A A . 218 TYR OH   1 1 
       22 67945 1 1  34 GLU C    C    0.782   6.390  -3.342 1.00 . A A . 219 GLU C    1 1 
       22 67946 1 1  34 GLU CA   C    1.155   5.057  -3.968 1.00 . A A . 219 GLU CA   1 1 
       22 67947 1 1  34 GLU CB   C    0.196   4.754  -5.122 1.00 . A A . 219 GLU CB   1 1 
       22 67948 1 1  34 GLU CD   C   -2.090   3.931  -5.706 1.00 . A A . 219 GLU CD   1 1 
       22 67949 1 1  34 GLU CG   C   -1.082   4.113  -4.577 1.00 . A A . 219 GLU CG   1 1 
       22 67950 1 1  34 GLU H    H    0.327   4.005  -2.325 1.00 . A A . 219 GLU H    1 1 
       22 67951 1 1  34 GLU HA   H    2.166   5.115  -4.350 1.00 . A A . 219 GLU HA   1 1 
       22 67952 1 1  34 GLU HB2  H   -0.054   5.674  -5.629 1.00 . A A . 219 GLU HB2  1 1 
       22 67953 1 1  34 GLU HB3  H    0.667   4.078  -5.819 1.00 . A A . 219 GLU HB3  1 1 
       22 67954 1 1  34 GLU HG2  H   -0.845   3.150  -4.148 1.00 . A A . 219 GLU HG2  1 1 
       22 67955 1 1  34 GLU HG3  H   -1.508   4.750  -3.817 1.00 . A A . 219 GLU HG3  1 1 
       22 67956 1 1  34 GLU N    N    1.087   4.016  -2.950 1.00 . A A . 219 GLU N    1 1 
       22 67957 1 1  34 GLU O    O    0.222   6.423  -2.250 1.00 . A A . 219 GLU O    1 1 
       22 67958 1 1  34 GLU OE1  O   -2.481   4.930  -6.290 1.00 . A A . 219 GLU OE1  1 1 
       22 67959 1 1  34 GLU OE2  O   -2.456   2.799  -5.974 1.00 . A A . 219 GLU OE2  1 1 
       22 67960 1 1  35 VAL C    C    0.059   9.630  -4.587 1.00 . A A . 220 VAL C    1 1 
       22 67961 1 1  35 VAL CA   C    0.775   8.811  -3.524 1.00 . A A . 220 VAL CA   1 1 
       22 67962 1 1  35 VAL CB   C    2.055   9.528  -3.101 1.00 . A A . 220 VAL CB   1 1 
       22 67963 1 1  35 VAL CG1  C    1.777  11.026  -2.963 1.00 . A A . 220 VAL CG1  1 1 
       22 67964 1 1  35 VAL CG2  C    2.533   8.976  -1.757 1.00 . A A . 220 VAL CG2  1 1 
       22 67965 1 1  35 VAL H    H    1.538   7.391  -4.900 1.00 . A A . 220 VAL H    1 1 
       22 67966 1 1  35 VAL HA   H    0.127   8.717  -2.665 1.00 . A A . 220 VAL HA   1 1 
       22 67967 1 1  35 VAL HB   H    2.817   9.370  -3.849 1.00 . A A . 220 VAL HB   1 1 
       22 67968 1 1  35 VAL HG11 H    2.530  11.475  -2.333 1.00 . A A . 220 VAL HG11 1 1 
       22 67969 1 1  35 VAL HG12 H    0.803  11.169  -2.517 1.00 . A A . 220 VAL HG12 1 1 
       22 67970 1 1  35 VAL HG13 H    1.799  11.488  -3.937 1.00 . A A . 220 VAL HG13 1 1 
       22 67971 1 1  35 VAL HG21 H    2.069   8.017  -1.573 1.00 . A A . 220 VAL HG21 1 1 
       22 67972 1 1  35 VAL HG22 H    2.263   9.665  -0.968 1.00 . A A . 220 VAL HG22 1 1 
       22 67973 1 1  35 VAL HG23 H    3.607   8.859  -1.780 1.00 . A A . 220 VAL HG23 1 1 
       22 67974 1 1  35 VAL N    N    1.091   7.481  -4.032 1.00 . A A . 220 VAL N    1 1 
       22 67975 1 1  35 VAL O    O    0.452   9.626  -5.755 1.00 . A A . 220 VAL O    1 1 
       22 67976 1 1  36 GLU C    C   -1.884  12.573  -4.601 1.00 . A A . 221 GLU C    1 1 
       22 67977 1 1  36 GLU CA   C   -1.775  11.140  -5.101 1.00 . A A . 221 GLU CA   1 1 
       22 67978 1 1  36 GLU CB   C   -3.182  10.562  -5.258 1.00 . A A . 221 GLU CB   1 1 
       22 67979 1 1  36 GLU CD   C   -2.869   8.147  -4.671 1.00 . A A . 221 GLU CD   1 1 
       22 67980 1 1  36 GLU CG   C   -3.098   9.140  -5.805 1.00 . A A . 221 GLU CG   1 1 
       22 67981 1 1  36 GLU H    H   -1.265  10.279  -3.234 1.00 . A A . 221 GLU H    1 1 
       22 67982 1 1  36 GLU HA   H   -1.289  11.144  -6.063 1.00 . A A . 221 GLU HA   1 1 
       22 67983 1 1  36 GLU HB2  H   -3.676  10.553  -4.297 1.00 . A A . 221 GLU HB2  1 1 
       22 67984 1 1  36 GLU HB3  H   -3.745  11.169  -5.945 1.00 . A A . 221 GLU HB3  1 1 
       22 67985 1 1  36 GLU HG2  H   -4.021   8.896  -6.311 1.00 . A A . 221 GLU HG2  1 1 
       22 67986 1 1  36 GLU HG3  H   -2.283   9.081  -6.504 1.00 . A A . 221 GLU HG3  1 1 
       22 67987 1 1  36 GLU N    N   -0.999  10.323  -4.176 1.00 . A A . 221 GLU N    1 1 
       22 67988 1 1  36 GLU O    O   -2.060  12.809  -3.407 1.00 . A A . 221 GLU O    1 1 
       22 67989 1 1  36 GLU OE1  O   -3.830   7.815  -3.997 1.00 . A A . 221 GLU OE1  1 1 
       22 67990 1 1  36 GLU OE2  O   -1.736   7.732  -4.491 1.00 . A A . 221 GLU OE2  1 1 
       22 67991 1 1  37 ARG C    C   -3.117  15.523  -5.905 1.00 . A A . 222 ARG C    1 1 
       22 67992 1 1  37 ARG CA   C   -1.912  14.932  -5.189 1.00 . A A . 222 ARG CA   1 1 
       22 67993 1 1  37 ARG CB   C   -0.640  15.681  -5.592 1.00 . A A . 222 ARG CB   1 1 
       22 67994 1 1  37 ARG CD   C    0.358  17.973  -5.691 1.00 . A A . 222 ARG CD   1 1 
       22 67995 1 1  37 ARG CG   C   -0.946  17.171  -5.755 1.00 . A A . 222 ARG CG   1 1 
       22 67996 1 1  37 ARG CZ   C    1.064  20.294  -5.732 1.00 . A A . 222 ARG CZ   1 1 
       22 67997 1 1  37 ARG H    H   -1.675  13.261  -6.470 1.00 . A A . 222 ARG H    1 1 
       22 67998 1 1  37 ARG HA   H   -2.056  15.033  -4.121 1.00 . A A . 222 ARG HA   1 1 
       22 67999 1 1  37 ARG HB2  H    0.109  15.547  -4.825 1.00 . A A . 222 ARG HB2  1 1 
       22 68000 1 1  37 ARG HB3  H   -0.270  15.287  -6.527 1.00 . A A . 222 ARG HB3  1 1 
       22 68001 1 1  37 ARG HD2  H    0.868  17.754  -4.766 1.00 . A A . 222 ARG HD2  1 1 
       22 68002 1 1  37 ARG HD3  H    0.989  17.690  -6.520 1.00 . A A . 222 ARG HD3  1 1 
       22 68003 1 1  37 ARG HE   H   -0.850  19.710  -5.815 1.00 . A A . 222 ARG HE   1 1 
       22 68004 1 1  37 ARG HG2  H   -1.425  17.339  -6.709 1.00 . A A . 222 ARG HG2  1 1 
       22 68005 1 1  37 ARG HG3  H   -1.602  17.494  -4.960 1.00 . A A . 222 ARG HG3  1 1 
       22 68006 1 1  37 ARG HH11 H    2.513  18.917  -5.624 1.00 . A A . 222 ARG HH11 1 1 
       22 68007 1 1  37 ARG HH12 H    3.045  20.565  -5.642 1.00 . A A . 222 ARG HH12 1 1 
       22 68008 1 1  37 ARG HH21 H   -0.160  21.875  -5.836 1.00 . A A . 222 ARG HH21 1 1 
       22 68009 1 1  37 ARG HH22 H    1.533  22.241  -5.763 1.00 . A A . 222 ARG HH22 1 1 
       22 68010 1 1  37 ARG N    N   -1.799  13.519  -5.530 1.00 . A A . 222 ARG N    1 1 
       22 68011 1 1  37 ARG NE   N    0.079  19.402  -5.757 1.00 . A A . 222 ARG NE   1 1 
       22 68012 1 1  37 ARG NH1  N    2.304  19.895  -5.661 1.00 . A A . 222 ARG NH1  1 1 
       22 68013 1 1  37 ARG NH2  N    0.791  21.570  -5.782 1.00 . A A . 222 ARG NH2  1 1 
       22 68014 1 1  37 ARG O    O   -3.161  15.584  -7.130 1.00 . A A . 222 ARG O    1 1 
       22 68015 1 1  38 LEU C    C   -4.991  17.744  -6.543 1.00 . A A . 223 LEU C    1 1 
       22 68016 1 1  38 LEU CA   C   -5.306  16.488  -5.742 1.00 . A A . 223 LEU CA   1 1 
       22 68017 1 1  38 LEU CB   C   -6.332  16.801  -4.661 1.00 . A A . 223 LEU CB   1 1 
       22 68018 1 1  38 LEU CD1  C   -8.282  15.825  -5.912 1.00 . A A . 223 LEU CD1  1 1 
       22 68019 1 1  38 LEU CD2  C   -8.633  17.650  -4.269 1.00 . A A . 223 LEU CD2  1 1 
       22 68020 1 1  38 LEU CG   C   -7.680  17.093  -5.314 1.00 . A A . 223 LEU CG   1 1 
       22 68021 1 1  38 LEU H    H   -4.042  15.855  -4.167 1.00 . A A . 223 LEU H    1 1 
       22 68022 1 1  38 LEU HA   H   -5.722  15.759  -6.409 1.00 . A A . 223 LEU HA   1 1 
       22 68023 1 1  38 LEU HB2  H   -6.425  15.961  -3.993 1.00 . A A . 223 LEU HB2  1 1 
       22 68024 1 1  38 LEU HB3  H   -6.012  17.669  -4.106 1.00 . A A . 223 LEU HB3  1 1 
       22 68025 1 1  38 LEU HD11 H   -7.725  14.964  -5.589 1.00 . A A . 223 LEU HD11 1 1 
       22 68026 1 1  38 LEU HD12 H   -8.249  15.893  -6.985 1.00 . A A . 223 LEU HD12 1 1 
       22 68027 1 1  38 LEU HD13 H   -9.309  15.730  -5.592 1.00 . A A . 223 LEU HD13 1 1 
       22 68028 1 1  38 LEU HD21 H   -8.436  17.174  -3.320 1.00 . A A . 223 LEU HD21 1 1 
       22 68029 1 1  38 LEU HD22 H   -9.649  17.449  -4.567 1.00 . A A . 223 LEU HD22 1 1 
       22 68030 1 1  38 LEU HD23 H   -8.486  18.715  -4.177 1.00 . A A . 223 LEU HD23 1 1 
       22 68031 1 1  38 LEU HG   H   -7.539  17.813  -6.097 1.00 . A A . 223 LEU HG   1 1 
       22 68032 1 1  38 LEU N    N   -4.108  15.935  -5.143 1.00 . A A . 223 LEU N    1 1 
       22 68033 1 1  38 LEU O    O   -4.919  18.842  -5.990 1.00 . A A . 223 LEU O    1 1 
       22 68034 1 1  39 ASP C    C   -5.587  18.829  -9.809 1.00 . A A . 224 ASP C    1 1 
       22 68035 1 1  39 ASP CA   C   -4.515  18.697  -8.731 1.00 . A A . 224 ASP CA   1 1 
       22 68036 1 1  39 ASP CB   C   -3.156  18.491  -9.392 1.00 . A A . 224 ASP CB   1 1 
       22 68037 1 1  39 ASP CG   C   -2.498  19.839  -9.666 1.00 . A A . 224 ASP CG   1 1 
       22 68038 1 1  39 ASP H    H   -4.884  16.665  -8.241 1.00 . A A . 224 ASP H    1 1 
       22 68039 1 1  39 ASP HA   H   -4.487  19.604  -8.149 1.00 . A A . 224 ASP HA   1 1 
       22 68040 1 1  39 ASP HB2  H   -2.523  17.906  -8.740 1.00 . A A . 224 ASP HB2  1 1 
       22 68041 1 1  39 ASP HB3  H   -3.297  17.968 -10.320 1.00 . A A . 224 ASP HB3  1 1 
       22 68042 1 1  39 ASP N    N   -4.812  17.571  -7.854 1.00 . A A . 224 ASP N    1 1 
       22 68043 1 1  39 ASP O    O   -5.964  17.845 -10.446 1.00 . A A . 224 ASP O    1 1 
       22 68044 1 1  39 ASP OD1  O   -3.100  20.637 -10.366 1.00 . A A . 224 ASP OD1  1 1 
       22 68045 1 1  39 ASP OD2  O   -1.403  20.054  -9.172 1.00 . A A . 224 ASP OD2  1 1 
       22 68046 1 1  40 ASN C    C   -8.401  19.599 -10.651 1.00 . A A . 225 ASN C    1 1 
       22 68047 1 1  40 ASN CA   C   -7.095  20.297 -11.020 1.00 . A A . 225 ASN CA   1 1 
       22 68048 1 1  40 ASN CB   C   -6.616  19.795 -12.384 1.00 . A A . 225 ASN CB   1 1 
       22 68049 1 1  40 ASN CG   C   -7.286  20.590 -13.499 1.00 . A A . 225 ASN CG   1 1 
       22 68050 1 1  40 ASN H    H   -5.729  20.798  -9.478 1.00 . A A . 225 ASN H    1 1 
       22 68051 1 1  40 ASN HA   H   -7.272  21.360 -11.085 1.00 . A A . 225 ASN HA   1 1 
       22 68052 1 1  40 ASN HB2  H   -5.545  19.912 -12.453 1.00 . A A . 225 ASN HB2  1 1 
       22 68053 1 1  40 ASN HB3  H   -6.869  18.750 -12.490 1.00 . A A . 225 ASN HB3  1 1 
       22 68054 1 1  40 ASN HD21 H   -6.057  19.918 -14.909 1.00 . A A . 225 ASN HD21 1 1 
       22 68055 1 1  40 ASN HD22 H   -7.255  21.005 -15.440 1.00 . A A . 225 ASN HD22 1 1 
       22 68056 1 1  40 ASN N    N   -6.070  20.049 -10.013 1.00 . A A . 225 ASN N    1 1 
       22 68057 1 1  40 ASN ND2  N   -6.828  20.497 -14.717 1.00 . A A . 225 ASN ND2  1 1 
       22 68058 1 1  40 ASN O    O   -9.084  19.047 -11.512 1.00 . A A . 225 ASN O    1 1 
       22 68059 1 1  40 ASN OD1  O   -8.251  21.313 -13.255 1.00 . A A . 225 ASN OD1  1 1 
       22 68060 1 1  41 GLY C    C   -9.970  17.504  -9.199 1.00 . A A . 226 GLY C    1 1 
       22 68061 1 1  41 GLY CA   C   -9.970  18.999  -8.897 1.00 . A A . 226 GLY CA   1 1 
       22 68062 1 1  41 GLY H    H   -8.159  20.087  -8.724 1.00 . A A . 226 GLY H    1 1 
       22 68063 1 1  41 GLY HA2  H  -10.058  19.148  -7.830 1.00 . A A . 226 GLY HA2  1 1 
       22 68064 1 1  41 GLY HA3  H  -10.814  19.458  -9.391 1.00 . A A . 226 GLY HA3  1 1 
       22 68065 1 1  41 GLY N    N   -8.741  19.630  -9.367 1.00 . A A . 226 GLY N    1 1 
       22 68066 1 1  41 GLY O    O  -11.002  16.842  -9.099 1.00 . A A . 226 GLY O    1 1 
       22 68067 1 1  42 THR C    C   -7.419  15.003  -9.217 1.00 . A A . 227 THR C    1 1 
       22 68068 1 1  42 THR CA   C   -8.676  15.559  -9.858 1.00 . A A . 227 THR CA   1 1 
       22 68069 1 1  42 THR CB   C   -8.603  15.332 -11.363 1.00 . A A . 227 THR CB   1 1 
       22 68070 1 1  42 THR CG2  C   -8.410  13.842 -11.637 1.00 . A A . 227 THR CG2  1 1 
       22 68071 1 1  42 THR H    H   -8.013  17.548  -9.611 1.00 . A A . 227 THR H    1 1 
       22 68072 1 1  42 THR HA   H   -9.534  15.035  -9.466 1.00 . A A . 227 THR HA   1 1 
       22 68073 1 1  42 THR HB   H   -7.764  15.872 -11.761 1.00 . A A . 227 THR HB   1 1 
       22 68074 1 1  42 THR HG1  H  -10.512  15.199 -11.708 1.00 . A A . 227 THR HG1  1 1 
       22 68075 1 1  42 THR HG21 H   -8.606  13.638 -12.679 1.00 . A A . 227 THR HG21 1 1 
       22 68076 1 1  42 THR HG22 H   -9.093  13.272 -11.023 1.00 . A A . 227 THR HG22 1 1 
       22 68077 1 1  42 THR HG23 H   -7.394  13.563 -11.399 1.00 . A A . 227 THR HG23 1 1 
       22 68078 1 1  42 THR N    N   -8.805  16.976  -9.556 1.00 . A A . 227 THR N    1 1 
       22 68079 1 1  42 THR O    O   -6.426  15.711  -9.050 1.00 . A A . 227 THR O    1 1 
       22 68080 1 1  42 THR OG1  O   -9.802  15.786 -11.976 1.00 . A A . 227 THR OG1  1 1 
       22 68081 1 1  43 TRP C    C   -5.262  12.793  -9.281 1.00 . A A . 228 TRP C    1 1 
       22 68082 1 1  43 TRP CA   C   -6.324  13.090  -8.234 1.00 . A A . 228 TRP CA   1 1 
       22 68083 1 1  43 TRP CB   C   -6.732  11.780  -7.561 1.00 . A A . 228 TRP CB   1 1 
       22 68084 1 1  43 TRP CD1  C   -8.555  11.715  -5.817 1.00 . A A . 228 TRP CD1  1 1 
       22 68085 1 1  43 TRP CD2  C   -6.674  12.683  -5.054 1.00 . A A . 228 TRP CD2  1 1 
       22 68086 1 1  43 TRP CE2  C   -7.603  12.705  -3.987 1.00 . A A . 228 TRP CE2  1 1 
       22 68087 1 1  43 TRP CE3  C   -5.399  13.236  -4.835 1.00 . A A . 228 TRP CE3  1 1 
       22 68088 1 1  43 TRP CG   C   -7.303  12.049  -6.204 1.00 . A A . 228 TRP CG   1 1 
       22 68089 1 1  43 TRP CH2  C   -6.009  13.800  -2.546 1.00 . A A . 228 TRP CH2  1 1 
       22 68090 1 1  43 TRP CZ2  C   -7.280  13.256  -2.747 1.00 . A A . 228 TRP CZ2  1 1 
       22 68091 1 1  43 TRP CZ3  C   -5.069  13.790  -3.588 1.00 . A A . 228 TRP CZ3  1 1 
       22 68092 1 1  43 TRP H    H   -8.287  13.228  -9.025 1.00 . A A . 228 TRP H    1 1 
       22 68093 1 1  43 TRP HA   H   -5.919  13.756  -7.492 1.00 . A A . 228 TRP HA   1 1 
       22 68094 1 1  43 TRP HB2  H   -7.465  11.283  -8.168 1.00 . A A . 228 TRP HB2  1 1 
       22 68095 1 1  43 TRP HB3  H   -5.862  11.146  -7.462 1.00 . A A . 228 TRP HB3  1 1 
       22 68096 1 1  43 TRP HD1  H   -9.295  11.225  -6.433 1.00 . A A . 228 TRP HD1  1 1 
       22 68097 1 1  43 TRP HE1  H   -9.554  11.977  -3.980 1.00 . A A . 228 TRP HE1  1 1 
       22 68098 1 1  43 TRP HE3  H   -4.671  13.242  -5.631 1.00 . A A . 228 TRP HE3  1 1 
       22 68099 1 1  43 TRP HH2  H   -5.746  14.230  -1.592 1.00 . A A . 228 TRP HH2  1 1 
       22 68100 1 1  43 TRP HZ2  H   -8.006  13.261  -1.947 1.00 . A A . 228 TRP HZ2  1 1 
       22 68101 1 1  43 TRP HZ3  H   -4.092  14.213  -3.424 1.00 . A A . 228 TRP HZ3  1 1 
       22 68102 1 1  43 TRP N    N   -7.470  13.734  -8.861 1.00 . A A . 228 TRP N    1 1 
       22 68103 1 1  43 TRP NE1  N   -8.734  12.104  -4.501 1.00 . A A . 228 TRP NE1  1 1 
       22 68104 1 1  43 TRP O    O   -5.577  12.313 -10.371 1.00 . A A . 228 TRP O    1 1 
       22 68105 1 1  44 VAL C    C   -1.888  11.882  -9.255 1.00 . A A . 229 VAL C    1 1 
       22 68106 1 1  44 VAL CA   C   -2.907  12.835  -9.872 1.00 . A A . 229 VAL CA   1 1 
       22 68107 1 1  44 VAL CB   C   -2.241  14.163 -10.258 1.00 . A A . 229 VAL CB   1 1 
       22 68108 1 1  44 VAL CG1  C   -3.301  15.250 -10.382 1.00 . A A . 229 VAL CG1  1 1 
       22 68109 1 1  44 VAL CG2  C   -1.201  14.565  -9.210 1.00 . A A . 229 VAL CG2  1 1 
       22 68110 1 1  44 VAL H    H   -3.824  13.461  -8.061 1.00 . A A . 229 VAL H    1 1 
       22 68111 1 1  44 VAL HA   H   -3.300  12.378 -10.768 1.00 . A A . 229 VAL HA   1 1 
       22 68112 1 1  44 VAL HB   H   -1.761  14.055 -11.208 1.00 . A A . 229 VAL HB   1 1 
       22 68113 1 1  44 VAL HG11 H   -3.039  15.900 -11.200 1.00 . A A . 229 VAL HG11 1 1 
       22 68114 1 1  44 VAL HG12 H   -3.347  15.814  -9.464 1.00 . A A . 229 VAL HG12 1 1 
       22 68115 1 1  44 VAL HG13 H   -4.261  14.800 -10.579 1.00 . A A . 229 VAL HG13 1 1 
       22 68116 1 1  44 VAL HG21 H   -0.961  15.611  -9.326 1.00 . A A . 229 VAL HG21 1 1 
       22 68117 1 1  44 VAL HG22 H   -0.307  13.975  -9.347 1.00 . A A . 229 VAL HG22 1 1 
       22 68118 1 1  44 VAL HG23 H   -1.594  14.394  -8.226 1.00 . A A . 229 VAL HG23 1 1 
       22 68119 1 1  44 VAL N    N   -4.010  13.079  -8.945 1.00 . A A . 229 VAL N    1 1 
       22 68120 1 1  44 VAL O    O   -1.349  12.136  -8.181 1.00 . A A . 229 VAL O    1 1 
       22 68121 1 1  45 LEU C    C    0.735  10.329  -9.535 1.00 . A A . 230 LEU C    1 1 
       22 68122 1 1  45 LEU CA   C   -0.688   9.792  -9.431 1.00 . A A . 230 LEU CA   1 1 
       22 68123 1 1  45 LEU CB   C   -0.802   8.483 -10.226 1.00 . A A . 230 LEU CB   1 1 
       22 68124 1 1  45 LEU CD1  C    0.784   7.453  -8.549 1.00 . A A . 230 LEU CD1  1 1 
       22 68125 1 1  45 LEU CD2  C   -1.675   7.070  -8.327 1.00 . A A . 230 LEU CD2  1 1 
       22 68126 1 1  45 LEU CG   C   -0.526   7.265  -9.322 1.00 . A A . 230 LEU CG   1 1 
       22 68127 1 1  45 LEU H    H   -2.101  10.611 -10.785 1.00 . A A . 230 LEU H    1 1 
       22 68128 1 1  45 LEU HA   H   -0.917   9.597  -8.396 1.00 . A A . 230 LEU HA   1 1 
       22 68129 1 1  45 LEU HB2  H   -1.795   8.403 -10.642 1.00 . A A . 230 LEU HB2  1 1 
       22 68130 1 1  45 LEU HB3  H   -0.081   8.496 -11.031 1.00 . A A . 230 LEU HB3  1 1 
       22 68131 1 1  45 LEU HD11 H    0.614   8.087  -7.692 1.00 . A A . 230 LEU HD11 1 1 
       22 68132 1 1  45 LEU HD12 H    1.523   7.901  -9.192 1.00 . A A . 230 LEU HD12 1 1 
       22 68133 1 1  45 LEU HD13 H    1.138   6.491  -8.214 1.00 . A A . 230 LEU HD13 1 1 
       22 68134 1 1  45 LEU HD21 H   -2.116   6.096  -8.477 1.00 . A A . 230 LEU HD21 1 1 
       22 68135 1 1  45 LEU HD22 H   -2.425   7.832  -8.477 1.00 . A A . 230 LEU HD22 1 1 
       22 68136 1 1  45 LEU HD23 H   -1.288   7.134  -7.319 1.00 . A A . 230 LEU HD23 1 1 
       22 68137 1 1  45 LEU HG   H   -0.442   6.384  -9.942 1.00 . A A . 230 LEU HG   1 1 
       22 68138 1 1  45 LEU N    N   -1.637  10.773  -9.937 1.00 . A A . 230 LEU N    1 1 
       22 68139 1 1  45 LEU O    O    1.149  10.815 -10.587 1.00 . A A . 230 LEU O    1 1 
       22 68140 1 1  46 MET C    C    3.821   9.525  -8.469 1.00 . A A . 231 MET C    1 1 
       22 68141 1 1  46 MET CA   C    2.857  10.705  -8.415 1.00 . A A . 231 MET CA   1 1 
       22 68142 1 1  46 MET CB   C    3.106  11.517  -7.143 1.00 . A A . 231 MET CB   1 1 
       22 68143 1 1  46 MET CE   C    3.268  14.837  -5.658 1.00 . A A . 231 MET CE   1 1 
       22 68144 1 1  46 MET CG   C    2.318  12.827  -7.212 1.00 . A A . 231 MET CG   1 1 
       22 68145 1 1  46 MET H    H    1.094   9.832  -7.631 1.00 . A A . 231 MET H    1 1 
       22 68146 1 1  46 MET HA   H    3.029  11.337  -9.273 1.00 . A A . 231 MET HA   1 1 
       22 68147 1 1  46 MET HB2  H    2.783  10.946  -6.285 1.00 . A A . 231 MET HB2  1 1 
       22 68148 1 1  46 MET HB3  H    4.159  11.735  -7.056 1.00 . A A . 231 MET HB3  1 1 
       22 68149 1 1  46 MET HE1  H    3.305  14.008  -4.964 1.00 . A A . 231 MET HE1  1 1 
       22 68150 1 1  46 MET HE2  H    2.317  15.341  -5.577 1.00 . A A . 231 MET HE2  1 1 
       22 68151 1 1  46 MET HE3  H    4.063  15.528  -5.431 1.00 . A A . 231 MET HE3  1 1 
       22 68152 1 1  46 MET HG2  H    1.669  12.813  -8.074 1.00 . A A . 231 MET HG2  1 1 
       22 68153 1 1  46 MET HG3  H    1.724  12.936  -6.317 1.00 . A A . 231 MET HG3  1 1 
       22 68154 1 1  46 MET N    N    1.478  10.233  -8.438 1.00 . A A . 231 MET N    1 1 
       22 68155 1 1  46 MET O    O    4.057   8.855  -7.464 1.00 . A A . 231 MET O    1 1 
       22 68156 1 1  46 MET SD   S    3.472  14.214  -7.345 1.00 . A A . 231 MET SD   1 1 
       22 68157 1 1  47 ASP C    C    6.533   8.344  -8.939 1.00 . A A . 232 ASP C    1 1 
       22 68158 1 1  47 ASP CA   C    5.307   8.172  -9.833 1.00 . A A . 232 ASP CA   1 1 
       22 68159 1 1  47 ASP CB   C    5.743   8.097 -11.296 1.00 . A A . 232 ASP CB   1 1 
       22 68160 1 1  47 ASP CG   C    4.544   7.769 -12.178 1.00 . A A . 232 ASP CG   1 1 
       22 68161 1 1  47 ASP H    H    4.145   9.842 -10.417 1.00 . A A . 232 ASP H    1 1 
       22 68162 1 1  47 ASP HA   H    4.810   7.250  -9.573 1.00 . A A . 232 ASP HA   1 1 
       22 68163 1 1  47 ASP HB2  H    6.161   9.046 -11.594 1.00 . A A . 232 ASP HB2  1 1 
       22 68164 1 1  47 ASP HB3  H    6.489   7.325 -11.408 1.00 . A A . 232 ASP HB3  1 1 
       22 68165 1 1  47 ASP N    N    4.373   9.276  -9.651 1.00 . A A . 232 ASP N    1 1 
       22 68166 1 1  47 ASP O    O    7.099   7.367  -8.448 1.00 . A A . 232 ASP O    1 1 
       22 68167 1 1  47 ASP OD1  O    3.950   6.723 -11.971 1.00 . A A . 232 ASP OD1  1 1 
       22 68168 1 1  47 ASP OD2  O    4.230   8.571 -13.043 1.00 . A A . 232 ASP OD2  1 1 
       22 68169 1 1  48 GLN C    C    7.842   9.541  -6.445 1.00 . A A . 233 GLN C    1 1 
       22 68170 1 1  48 GLN CA   C    8.105   9.885  -7.908 1.00 . A A . 233 GLN CA   1 1 
       22 68171 1 1  48 GLN CB   C    8.479  11.364  -8.023 1.00 . A A . 233 GLN CB   1 1 
       22 68172 1 1  48 GLN CD   C    7.739  13.592  -8.881 1.00 . A A . 233 GLN CD   1 1 
       22 68173 1 1  48 GLN CG   C    7.415  12.105  -8.834 1.00 . A A . 233 GLN CG   1 1 
       22 68174 1 1  48 GLN H    H    6.448  10.330  -9.157 1.00 . A A . 233 GLN H    1 1 
       22 68175 1 1  48 GLN HA   H    8.936   9.294  -8.261 1.00 . A A . 233 GLN HA   1 1 
       22 68176 1 1  48 GLN HB2  H    8.545  11.794  -7.035 1.00 . A A . 233 GLN HB2  1 1 
       22 68177 1 1  48 GLN HB3  H    9.433  11.455  -8.520 1.00 . A A . 233 GLN HB3  1 1 
       22 68178 1 1  48 GLN HE21 H    8.983  13.520  -7.335 1.00 . A A . 233 GLN HE21 1 1 
       22 68179 1 1  48 GLN HE22 H    8.787  15.049  -8.038 1.00 . A A . 233 GLN HE22 1 1 
       22 68180 1 1  48 GLN HG2  H    7.393  11.713  -9.840 1.00 . A A . 233 GLN HG2  1 1 
       22 68181 1 1  48 GLN HG3  H    6.448  11.964  -8.372 1.00 . A A . 233 GLN HG3  1 1 
       22 68182 1 1  48 GLN N    N    6.937   9.593  -8.737 1.00 . A A . 233 GLN N    1 1 
       22 68183 1 1  48 GLN NE2  N    8.571  14.097  -8.013 1.00 . A A . 233 GLN NE2  1 1 
       22 68184 1 1  48 GLN O    O    8.761   9.157  -5.719 1.00 . A A . 233 GLN O    1 1 
       22 68185 1 1  48 GLN OE1  O    7.218  14.316  -9.731 1.00 . A A . 233 GLN OE1  1 1 
       22 68186 1 1  49 HIS C    C    5.491   8.064  -4.530 1.00 . A A . 234 HIS C    1 1 
       22 68187 1 1  49 HIS CA   C    6.235   9.393  -4.630 1.00 . A A . 234 HIS CA   1 1 
       22 68188 1 1  49 HIS CB   C    5.361  10.519  -4.075 1.00 . A A . 234 HIS CB   1 1 
       22 68189 1 1  49 HIS CD2  C    6.669  12.614  -4.963 1.00 . A A . 234 HIS CD2  1 1 
       22 68190 1 1  49 HIS CE1  C    7.263  13.450  -3.054 1.00 . A A . 234 HIS CE1  1 1 
       22 68191 1 1  49 HIS CG   C    6.169  11.783  -3.992 1.00 . A A . 234 HIS CG   1 1 
       22 68192 1 1  49 HIS H    H    5.900  10.000  -6.628 1.00 . A A . 234 HIS H    1 1 
       22 68193 1 1  49 HIS HA   H    7.136   9.333  -4.038 1.00 . A A . 234 HIS HA   1 1 
       22 68194 1 1  49 HIS HB2  H    4.519  10.676  -4.733 1.00 . A A . 234 HIS HB2  1 1 
       22 68195 1 1  49 HIS HB3  H    5.006  10.252  -3.090 1.00 . A A . 234 HIS HB3  1 1 
       22 68196 1 1  49 HIS HD2  H    6.544  12.472  -6.026 1.00 . A A . 234 HIS HD2  1 1 
       22 68197 1 1  49 HIS HE1  H    7.697  14.091  -2.301 1.00 . A A . 234 HIS HE1  1 1 
       22 68198 1 1  49 HIS HE2  H    7.817  14.407  -4.819 1.00 . A A . 234 HIS HE2  1 1 
       22 68199 1 1  49 HIS N    N    6.592   9.686  -6.011 1.00 . A A . 234 HIS N    1 1 
       22 68200 1 1  49 HIS ND1  N    6.561  12.335  -2.782 1.00 . A A . 234 HIS ND1  1 1 
       22 68201 1 1  49 HIS NE2  N    7.359  13.667  -4.369 1.00 . A A . 234 HIS NE2  1 1 
       22 68202 1 1  49 HIS O    O    4.746   7.833  -3.579 1.00 . A A . 234 HIS O    1 1 
       22 68203 1 1  50 MET C    C    6.094   4.772  -5.429 1.00 . A A . 235 MET C    1 1 
       22 68204 1 1  50 MET CA   C    5.056   5.883  -5.530 1.00 . A A . 235 MET CA   1 1 
       22 68205 1 1  50 MET CB   C    4.248   5.703  -6.816 1.00 . A A . 235 MET CB   1 1 
       22 68206 1 1  50 MET CE   C    3.461   3.989  -9.605 1.00 . A A . 235 MET CE   1 1 
       22 68207 1 1  50 MET CG   C    3.764   4.253  -6.915 1.00 . A A . 235 MET CG   1 1 
       22 68208 1 1  50 MET H    H    6.315   7.436  -6.247 1.00 . A A . 235 MET H    1 1 
       22 68209 1 1  50 MET HA   H    4.387   5.812  -4.686 1.00 . A A . 235 MET HA   1 1 
       22 68210 1 1  50 MET HB2  H    3.397   6.369  -6.803 1.00 . A A . 235 MET HB2  1 1 
       22 68211 1 1  50 MET HB3  H    4.871   5.930  -7.666 1.00 . A A . 235 MET HB3  1 1 
       22 68212 1 1  50 MET HE1  H    2.981   4.493 -10.430 1.00 . A A . 235 MET HE1  1 1 
       22 68213 1 1  50 MET HE2  H    3.598   2.944  -9.842 1.00 . A A . 235 MET HE2  1 1 
       22 68214 1 1  50 MET HE3  H    4.422   4.442  -9.420 1.00 . A A . 235 MET HE3  1 1 
       22 68215 1 1  50 MET HG2  H    4.583   3.621  -7.224 1.00 . A A . 235 MET HG2  1 1 
       22 68216 1 1  50 MET HG3  H    3.403   3.929  -5.950 1.00 . A A . 235 MET HG3  1 1 
       22 68217 1 1  50 MET N    N    5.706   7.194  -5.517 1.00 . A A . 235 MET N    1 1 
       22 68218 1 1  50 MET O    O    7.272   4.980  -5.724 1.00 . A A . 235 MET O    1 1 
       22 68219 1 1  50 MET SD   S    2.426   4.139  -8.128 1.00 . A A . 235 MET SD   1 1 
       22 68220 1 1  51 GLY C    C    5.927   1.385  -3.982 1.00 . A A . 236 GLY C    1 1 
       22 68221 1 1  51 GLY CA   C    6.547   2.451  -4.875 1.00 . A A . 236 GLY CA   1 1 
       22 68222 1 1  51 GLY H    H    4.702   3.486  -4.791 1.00 . A A . 236 GLY H    1 1 
       22 68223 1 1  51 GLY HA2  H    6.737   2.030  -5.853 1.00 . A A . 236 GLY HA2  1 1 
       22 68224 1 1  51 GLY HA3  H    7.480   2.778  -4.439 1.00 . A A . 236 GLY HA3  1 1 
       22 68225 1 1  51 GLY N    N    5.652   3.592  -5.011 1.00 . A A . 236 GLY N    1 1 
       22 68226 1 1  51 GLY O    O    4.875   1.604  -3.384 1.00 . A A . 236 GLY O    1 1 
       22 68227 1 1  52 PHE C    C    7.023  -1.088  -1.879 1.00 . A A . 237 PHE C    1 1 
       22 68228 1 1  52 PHE CA   C    6.091  -0.857  -3.060 1.00 . A A . 237 PHE CA   1 1 
       22 68229 1 1  52 PHE CB   C    5.983  -2.140  -3.884 1.00 . A A . 237 PHE CB   1 1 
       22 68230 1 1  52 PHE CD1  C    7.279  -1.451  -5.930 1.00 . A A . 237 PHE CD1  1 1 
       22 68231 1 1  52 PHE CD2  C    8.194  -3.182  -4.498 1.00 . A A . 237 PHE CD2  1 1 
       22 68232 1 1  52 PHE CE1  C    8.390  -1.564  -6.775 1.00 . A A . 237 PHE CE1  1 1 
       22 68233 1 1  52 PHE CE2  C    9.303  -3.294  -5.343 1.00 . A A . 237 PHE CE2  1 1 
       22 68234 1 1  52 PHE CG   C    7.181  -2.259  -4.791 1.00 . A A . 237 PHE CG   1 1 
       22 68235 1 1  52 PHE CZ   C    9.402  -2.486  -6.481 1.00 . A A . 237 PHE CZ   1 1 
       22 68236 1 1  52 PHE H    H    7.423   0.119  -4.387 1.00 . A A . 237 PHE H    1 1 
       22 68237 1 1  52 PHE HA   H    5.111  -0.603  -2.687 1.00 . A A . 237 PHE HA   1 1 
       22 68238 1 1  52 PHE HB2  H    5.946  -2.992  -3.222 1.00 . A A . 237 PHE HB2  1 1 
       22 68239 1 1  52 PHE HB3  H    5.084  -2.108  -4.481 1.00 . A A . 237 PHE HB3  1 1 
       22 68240 1 1  52 PHE HD1  H    6.499  -0.740  -6.155 1.00 . A A . 237 PHE HD1  1 1 
       22 68241 1 1  52 PHE HD2  H    8.119  -3.803  -3.618 1.00 . A A . 237 PHE HD2  1 1 
       22 68242 1 1  52 PHE HE1  H    8.465  -0.941  -7.653 1.00 . A A . 237 PHE HE1  1 1 
       22 68243 1 1  52 PHE HE2  H   10.084  -4.006  -5.116 1.00 . A A . 237 PHE HE2  1 1 
       22 68244 1 1  52 PHE HZ   H   10.257  -2.573  -7.134 1.00 . A A . 237 PHE HZ   1 1 
       22 68245 1 1  52 PHE N    N    6.588   0.233  -3.890 1.00 . A A . 237 PHE N    1 1 
       22 68246 1 1  52 PHE O    O    8.179  -0.666  -1.899 1.00 . A A . 237 PHE O    1 1 
       22 68247 1 1  53 LEU C    C    7.230  -3.514   0.698 1.00 . A A . 238 LEU C    1 1 
       22 68248 1 1  53 LEU CA   C    7.300  -2.033   0.341 1.00 . A A . 238 LEU CA   1 1 
       22 68249 1 1  53 LEU CB   C    6.778  -1.200   1.513 1.00 . A A . 238 LEU CB   1 1 
       22 68250 1 1  53 LEU CD1  C    6.149   1.127   2.073 1.00 . A A . 238 LEU CD1  1 1 
       22 68251 1 1  53 LEU CD2  C    8.555   0.513   1.908 1.00 . A A . 238 LEU CD2  1 1 
       22 68252 1 1  53 LEU CG   C    7.163   0.263   1.328 1.00 . A A . 238 LEU CG   1 1 
       22 68253 1 1  53 LEU H    H    5.580  -2.061  -0.894 1.00 . A A . 238 LEU H    1 1 
       22 68254 1 1  53 LEU HA   H    8.330  -1.766   0.154 1.00 . A A . 238 LEU HA   1 1 
       22 68255 1 1  53 LEU HB2  H    5.701  -1.275   1.552 1.00 . A A . 238 LEU HB2  1 1 
       22 68256 1 1  53 LEU HB3  H    7.196  -1.569   2.435 1.00 . A A . 238 LEU HB3  1 1 
       22 68257 1 1  53 LEU HD11 H    6.113   0.812   3.105 1.00 . A A . 238 LEU HD11 1 1 
       22 68258 1 1  53 LEU HD12 H    5.174   1.004   1.626 1.00 . A A . 238 LEU HD12 1 1 
       22 68259 1 1  53 LEU HD13 H    6.446   2.163   2.019 1.00 . A A . 238 LEU HD13 1 1 
       22 68260 1 1  53 LEU HD21 H    9.062   1.262   1.318 1.00 . A A . 238 LEU HD21 1 1 
       22 68261 1 1  53 LEU HD22 H    9.127  -0.404   1.890 1.00 . A A . 238 LEU HD22 1 1 
       22 68262 1 1  53 LEU HD23 H    8.461   0.861   2.927 1.00 . A A . 238 LEU HD23 1 1 
       22 68263 1 1  53 LEU HG   H    7.152   0.514   0.277 1.00 . A A . 238 LEU HG   1 1 
       22 68264 1 1  53 LEU N    N    6.510  -1.756  -0.851 1.00 . A A . 238 LEU N    1 1 
       22 68265 1 1  53 LEU O    O    6.214  -4.171   0.463 1.00 . A A . 238 LEU O    1 1 
       22 68266 1 1  54 CYS C    C    8.709  -5.557   3.144 1.00 . A A . 239 CYS C    1 1 
       22 68267 1 1  54 CYS CA   C    8.382  -5.432   1.660 1.00 . A A . 239 CYS CA   1 1 
       22 68268 1 1  54 CYS CB   C    9.450  -6.156   0.838 1.00 . A A . 239 CYS CB   1 1 
       22 68269 1 1  54 CYS H    H    9.093  -3.451   1.427 1.00 . A A . 239 CYS H    1 1 
       22 68270 1 1  54 CYS HA   H    7.425  -5.898   1.473 1.00 . A A . 239 CYS HA   1 1 
       22 68271 1 1  54 CYS HB2  H    9.197  -6.100  -0.211 1.00 . A A . 239 CYS HB2  1 1 
       22 68272 1 1  54 CYS HB3  H   10.409  -5.688   1.003 1.00 . A A . 239 CYS HB3  1 1 
       22 68273 1 1  54 CYS HG   H    9.724  -7.917   2.288 1.00 . A A . 239 CYS HG   1 1 
       22 68274 1 1  54 CYS N    N    8.318  -4.029   1.267 1.00 . A A . 239 CYS N    1 1 
       22 68275 1 1  54 CYS O    O    9.088  -4.578   3.790 1.00 . A A . 239 CYS O    1 1 
       22 68276 1 1  54 CYS SG   S    9.531  -7.892   1.348 1.00 . A A . 239 CYS SG   1 1 
       22 68277 1 1  55 ASN C    C   10.315  -7.359   5.288 1.00 . A A . 240 ASN C    1 1 
       22 68278 1 1  55 ASN CA   C    8.845  -7.001   5.090 1.00 . A A . 240 ASN CA   1 1 
       22 68279 1 1  55 ASN CB   C    7.965  -8.141   5.608 1.00 . A A . 240 ASN CB   1 1 
       22 68280 1 1  55 ASN CG   C    7.893  -9.255   4.569 1.00 . A A . 240 ASN CG   1 1 
       22 68281 1 1  55 ASN H    H    8.255  -7.506   3.118 1.00 . A A . 240 ASN H    1 1 
       22 68282 1 1  55 ASN HA   H    8.622  -6.106   5.651 1.00 . A A . 240 ASN HA   1 1 
       22 68283 1 1  55 ASN HB2  H    8.384  -8.531   6.523 1.00 . A A . 240 ASN HB2  1 1 
       22 68284 1 1  55 ASN HB3  H    6.969  -7.768   5.799 1.00 . A A . 240 ASN HB3  1 1 
       22 68285 1 1  55 ASN HD21 H    6.568 -10.325   5.587 1.00 . A A . 240 ASN HD21 1 1 
       22 68286 1 1  55 ASN HD22 H    7.060 -10.996   4.107 1.00 . A A . 240 ASN HD22 1 1 
       22 68287 1 1  55 ASN N    N    8.561  -6.763   3.680 1.00 . A A . 240 ASN N    1 1 
       22 68288 1 1  55 ASN ND2  N    7.108 -10.277   4.771 1.00 . A A . 240 ASN ND2  1 1 
       22 68289 1 1  55 ASN O    O   11.124  -6.514   5.669 1.00 . A A . 240 ASN O    1 1 
       22 68290 1 1  55 ASN OD1  O    8.573  -9.190   3.545 1.00 . A A . 240 ASN OD1  1 1 
       22 68291 1 1  56 GLU C    C   12.761  -9.013   3.831 1.00 . A A . 241 GLU C    1 1 
       22 68292 1 1  56 GLU CA   C   12.028  -9.079   5.167 1.00 . A A . 241 GLU CA   1 1 
       22 68293 1 1  56 GLU CB   C   12.043 -10.517   5.688 1.00 . A A . 241 GLU CB   1 1 
       22 68294 1 1  56 GLU CD   C   11.225 -12.032   7.505 1.00 . A A . 241 GLU CD   1 1 
       22 68295 1 1  56 GLU CG   C   11.230 -10.600   6.982 1.00 . A A . 241 GLU CG   1 1 
       22 68296 1 1  56 GLU H    H    9.964  -9.245   4.720 1.00 . A A . 241 GLU H    1 1 
       22 68297 1 1  56 GLU HA   H   12.538  -8.446   5.875 1.00 . A A . 241 GLU HA   1 1 
       22 68298 1 1  56 GLU HB2  H   11.609 -11.172   4.947 1.00 . A A . 241 GLU HB2  1 1 
       22 68299 1 1  56 GLU HB3  H   13.061 -10.819   5.885 1.00 . A A . 241 GLU HB3  1 1 
       22 68300 1 1  56 GLU HG2  H   11.670  -9.948   7.722 1.00 . A A . 241 GLU HG2  1 1 
       22 68301 1 1  56 GLU HG3  H   10.215 -10.287   6.787 1.00 . A A . 241 GLU HG3  1 1 
       22 68302 1 1  56 GLU N    N   10.653  -8.617   5.020 1.00 . A A . 241 GLU N    1 1 
       22 68303 1 1  56 GLU O    O   12.169  -9.235   2.775 1.00 . A A . 241 GLU O    1 1 
       22 68304 1 1  56 GLU OE1  O   12.270 -12.484   7.945 1.00 . A A . 241 GLU OE1  1 1 
       22 68305 1 1  56 GLU OE2  O   10.178 -12.655   7.459 1.00 . A A . 241 GLU OE2  1 1 
       22 68306 1 1  57 ALA C    C   16.342  -8.543   3.020 1.00 . A A . 242 ALA C    1 1 
       22 68307 1 1  57 ALA CA   C   14.858  -8.615   2.674 1.00 . A A . 242 ALA CA   1 1 
       22 68308 1 1  57 ALA CB   C   14.458  -7.374   1.874 1.00 . A A . 242 ALA CB   1 1 
       22 68309 1 1  57 ALA H    H   14.472  -8.542   4.756 1.00 . A A . 242 ALA H    1 1 
       22 68310 1 1  57 ALA HA   H   14.683  -9.491   2.068 1.00 . A A . 242 ALA HA   1 1 
       22 68311 1 1  57 ALA HB1  H   14.791  -6.488   2.394 1.00 . A A . 242 ALA HB1  1 1 
       22 68312 1 1  57 ALA HB2  H   13.383  -7.346   1.767 1.00 . A A . 242 ALA HB2  1 1 
       22 68313 1 1  57 ALA HB3  H   14.916  -7.411   0.897 1.00 . A A . 242 ALA HB3  1 1 
       22 68314 1 1  57 ALA N    N   14.052  -8.708   3.886 1.00 . A A . 242 ALA N    1 1 
       22 68315 1 1  57 ALA O    O   16.913  -7.457   3.126 1.00 . A A . 242 ALA O    1 1 
       22 68316 1 1  58 LYS C    C   18.612  -9.276   4.962 1.00 . A A . 243 LYS C    1 1 
       22 68317 1 1  58 LYS CA   C   18.379  -9.760   3.535 1.00 . A A . 243 LYS CA   1 1 
       22 68318 1 1  58 LYS CB   C   19.181  -8.892   2.563 1.00 . A A . 243 LYS CB   1 1 
       22 68319 1 1  58 LYS CD   C   21.403  -8.573   1.468 1.00 . A A . 243 LYS CD   1 1 
       22 68320 1 1  58 LYS CE   C   22.337  -7.682   2.292 1.00 . A A . 243 LYS CE   1 1 
       22 68321 1 1  58 LYS CG   C   20.590  -9.466   2.407 1.00 . A A . 243 LYS CG   1 1 
       22 68322 1 1  58 LYS H    H   16.456 -10.539   3.104 1.00 . A A . 243 LYS H    1 1 
       22 68323 1 1  58 LYS HA   H   18.719 -10.782   3.452 1.00 . A A . 243 LYS HA   1 1 
       22 68324 1 1  58 LYS HB2  H   18.687  -8.880   1.600 1.00 . A A . 243 LYS HB2  1 1 
       22 68325 1 1  58 LYS HB3  H   19.244  -7.885   2.947 1.00 . A A . 243 LYS HB3  1 1 
       22 68326 1 1  58 LYS HD2  H   21.988  -9.189   0.802 1.00 . A A . 243 LYS HD2  1 1 
       22 68327 1 1  58 LYS HD3  H   20.735  -7.952   0.892 1.00 . A A . 243 LYS HD3  1 1 
       22 68328 1 1  58 LYS HE2  H   22.692  -6.869   1.676 1.00 . A A . 243 LYS HE2  1 1 
       22 68329 1 1  58 LYS HE3  H   21.799  -7.284   3.139 1.00 . A A . 243 LYS HE3  1 1 
       22 68330 1 1  58 LYS HG2  H   21.071  -9.505   3.374 1.00 . A A . 243 LYS HG2  1 1 
       22 68331 1 1  58 LYS HG3  H   20.530 -10.460   1.993 1.00 . A A . 243 LYS HG3  1 1 
       22 68332 1 1  58 LYS HZ1  H   24.289  -8.384   2.104 1.00 . A A . 243 LYS HZ1  1 1 
       22 68333 1 1  58 LYS HZ2  H   23.223  -9.489   2.828 1.00 . A A . 243 LYS HZ2  1 1 
       22 68334 1 1  58 LYS HZ3  H   23.786  -8.150   3.711 1.00 . A A . 243 LYS HZ3  1 1 
       22 68335 1 1  58 LYS N    N   16.962  -9.705   3.199 1.00 . A A . 243 LYS N    1 1 
       22 68336 1 1  58 LYS NZ   N   23.497  -8.487   2.769 1.00 . A A . 243 LYS NZ   1 1 
       22 68337 1 1  58 LYS O    O   19.751  -9.087   5.386 1.00 . A A . 243 LYS O    1 1 
       22 68338 1 1  59 ASN C    C   17.427  -9.775   8.048 1.00 . A A . 244 ASN C    1 1 
       22 68339 1 1  59 ASN CA   C   17.621  -8.615   7.078 1.00 . A A . 244 ASN CA   1 1 
       22 68340 1 1  59 ASN CB   C   16.563  -7.543   7.346 1.00 . A A . 244 ASN CB   1 1 
       22 68341 1 1  59 ASN CG   C   16.936  -6.740   8.587 1.00 . A A . 244 ASN CG   1 1 
       22 68342 1 1  59 ASN H    H   16.640  -9.245   5.309 1.00 . A A . 244 ASN H    1 1 
       22 68343 1 1  59 ASN HA   H   18.599  -8.185   7.236 1.00 . A A . 244 ASN HA   1 1 
       22 68344 1 1  59 ASN HB2  H   16.500  -6.879   6.496 1.00 . A A . 244 ASN HB2  1 1 
       22 68345 1 1  59 ASN HB3  H   15.604  -8.017   7.502 1.00 . A A . 244 ASN HB3  1 1 
       22 68346 1 1  59 ASN HD21 H   18.792  -6.382   7.978 1.00 . A A . 244 ASN HD21 1 1 
       22 68347 1 1  59 ASN HD22 H   18.385  -5.723   9.488 1.00 . A A . 244 ASN HD22 1 1 
       22 68348 1 1  59 ASN N    N   17.523  -9.077   5.698 1.00 . A A . 244 ASN N    1 1 
       22 68349 1 1  59 ASN ND2  N   18.137  -6.241   8.693 1.00 . A A . 244 ASN ND2  1 1 
       22 68350 1 1  59 ASN O    O   17.398  -9.582   9.263 1.00 . A A . 244 ASN O    1 1 
       22 68351 1 1  59 ASN OD1  O   16.114  -6.565   9.485 1.00 . A A . 244 ASN OD1  1 1 
       22 68352 1 1  60 LEU C    C   18.303 -12.371   9.250 1.00 . A A . 245 LEU C    1 1 
       22 68353 1 1  60 LEU CA   C   17.103 -12.165   8.332 1.00 . A A . 245 LEU CA   1 1 
       22 68354 1 1  60 LEU CB   C   16.915 -13.398   7.440 1.00 . A A . 245 LEU CB   1 1 
       22 68355 1 1  60 LEU CD1  C   15.191 -14.403   8.972 1.00 . A A . 245 LEU CD1  1 1 
       22 68356 1 1  60 LEU CD2  C   16.474 -15.858   7.400 1.00 . A A . 245 LEU CD2  1 1 
       22 68357 1 1  60 LEU CG   C   16.549 -14.618   8.296 1.00 . A A . 245 LEU CG   1 1 
       22 68358 1 1  60 LEU H    H   17.326 -11.073   6.529 1.00 . A A . 245 LEU H    1 1 
       22 68359 1 1  60 LEU HA   H   16.220 -12.029   8.935 1.00 . A A . 245 LEU HA   1 1 
       22 68360 1 1  60 LEU HB2  H   16.129 -13.207   6.724 1.00 . A A . 245 LEU HB2  1 1 
       22 68361 1 1  60 LEU HB3  H   17.835 -13.598   6.913 1.00 . A A . 245 LEU HB3  1 1 
       22 68362 1 1  60 LEU HD11 H   15.340 -13.957   9.944 1.00 . A A . 245 LEU HD11 1 1 
       22 68363 1 1  60 LEU HD12 H   14.692 -15.354   9.088 1.00 . A A . 245 LEU HD12 1 1 
       22 68364 1 1  60 LEU HD13 H   14.581 -13.750   8.367 1.00 . A A . 245 LEU HD13 1 1 
       22 68365 1 1  60 LEU HD21 H   17.353 -16.466   7.556 1.00 . A A . 245 LEU HD21 1 1 
       22 68366 1 1  60 LEU HD22 H   16.427 -15.551   6.367 1.00 . A A . 245 LEU HD22 1 1 
       22 68367 1 1  60 LEU HD23 H   15.592 -16.428   7.648 1.00 . A A . 245 LEU HD23 1 1 
       22 68368 1 1  60 LEU HG   H   17.306 -14.767   9.052 1.00 . A A . 245 LEU HG   1 1 
       22 68369 1 1  60 LEU N    N   17.294 -10.979   7.503 1.00 . A A . 245 LEU N    1 1 
       22 68370 1 1  60 LEU O    O   18.184 -12.966  10.322 1.00 . A A . 245 LEU O    1 1 
       22 68371 1 1  61 LEU C    C   20.630 -11.095  10.835 1.00 . A A . 246 LEU C    1 1 
       22 68372 1 1  61 LEU CA   C   20.678 -12.011   9.614 1.00 . A A . 246 LEU CA   1 1 
       22 68373 1 1  61 LEU CB   C   21.897 -11.662   8.759 1.00 . A A . 246 LEU CB   1 1 
       22 68374 1 1  61 LEU CD1  C   22.372 -11.933   6.320 1.00 . A A . 246 LEU CD1  1 1 
       22 68375 1 1  61 LEU CD2  C   23.127 -13.675   7.943 1.00 . A A . 246 LEU CD2  1 1 
       22 68376 1 1  61 LEU CG   C   22.022 -12.669   7.615 1.00 . A A . 246 LEU CG   1 1 
       22 68377 1 1  61 LEU H    H   19.496 -11.411   7.962 1.00 . A A . 246 LEU H    1 1 
       22 68378 1 1  61 LEU HA   H   20.768 -13.034   9.947 1.00 . A A . 246 LEU HA   1 1 
       22 68379 1 1  61 LEU HB2  H   21.778 -10.668   8.354 1.00 . A A . 246 LEU HB2  1 1 
       22 68380 1 1  61 LEU HB3  H   22.787 -11.699   9.369 1.00 . A A . 246 LEU HB3  1 1 
       22 68381 1 1  61 LEU HD11 H   22.518 -12.650   5.527 1.00 . A A . 246 LEU HD11 1 1 
       22 68382 1 1  61 LEU HD12 H   23.280 -11.365   6.464 1.00 . A A . 246 LEU HD12 1 1 
       22 68383 1 1  61 LEU HD13 H   21.566 -11.264   6.058 1.00 . A A . 246 LEU HD13 1 1 
       22 68384 1 1  61 LEU HD21 H   24.092 -13.204   7.822 1.00 . A A . 246 LEU HD21 1 1 
       22 68385 1 1  61 LEU HD22 H   23.054 -14.521   7.276 1.00 . A A . 246 LEU HD22 1 1 
       22 68386 1 1  61 LEU HD23 H   23.017 -14.012   8.963 1.00 . A A . 246 LEU HD23 1 1 
       22 68387 1 1  61 LEU HG   H   21.084 -13.190   7.491 1.00 . A A . 246 LEU HG   1 1 
       22 68388 1 1  61 LEU N    N   19.460 -11.875   8.823 1.00 . A A . 246 LEU N    1 1 
       22 68389 1 1  61 LEU O    O   21.379 -11.285  11.794 1.00 . A A . 246 LEU O    1 1 
       22 68390 1 1  62 CYS C    C   19.110  -9.886  13.151 1.00 . A A . 247 CYS C    1 1 
       22 68391 1 1  62 CYS CA   C   19.609  -9.168  11.901 1.00 . A A . 247 CYS CA   1 1 
       22 68392 1 1  62 CYS CB   C   18.631  -8.052  11.526 1.00 . A A . 247 CYS CB   1 1 
       22 68393 1 1  62 CYS H    H   19.173 -10.004  10.002 1.00 . A A . 247 CYS H    1 1 
       22 68394 1 1  62 CYS HA   H   20.574  -8.730  12.110 1.00 . A A . 247 CYS HA   1 1 
       22 68395 1 1  62 CYS HB2  H   18.972  -7.563  10.625 1.00 . A A . 247 CYS HB2  1 1 
       22 68396 1 1  62 CYS HB3  H   17.651  -8.474  11.358 1.00 . A A . 247 CYS HB3  1 1 
       22 68397 1 1  62 CYS HG   H   18.720  -5.977  12.503 1.00 . A A . 247 CYS HG   1 1 
       22 68398 1 1  62 CYS N    N   19.745 -10.105  10.792 1.00 . A A . 247 CYS N    1 1 
       22 68399 1 1  62 CYS O    O   19.196  -9.355  14.258 1.00 . A A . 247 CYS O    1 1 
       22 68400 1 1  62 CYS SG   S   18.548  -6.846  12.873 1.00 . A A . 247 CYS SG   1 1 
       22 68401 1 1  63 GLY C    C   16.623 -11.525  14.377 1.00 . A A . 248 GLY C    1 1 
       22 68402 1 1  63 GLY CA   C   18.077 -11.874  14.086 1.00 . A A . 248 GLY CA   1 1 
       22 68403 1 1  63 GLY H    H   18.546 -11.465  12.060 1.00 . A A . 248 GLY H    1 1 
       22 68404 1 1  63 GLY HA2  H   18.150 -12.926  13.846 1.00 . A A . 248 GLY HA2  1 1 
       22 68405 1 1  63 GLY HA3  H   18.672 -11.668  14.963 1.00 . A A . 248 GLY HA3  1 1 
       22 68406 1 1  63 GLY N    N   18.588 -11.093  12.965 1.00 . A A . 248 GLY N    1 1 
       22 68407 1 1  63 GLY O    O   15.926 -12.257  15.078 1.00 . A A . 248 GLY O    1 1 
       22 68408 1 1  64 PHE C    C   13.830 -10.829  13.240 1.00 . A A . 249 PHE C    1 1 
       22 68409 1 1  64 PHE CA   C   14.793  -9.963  14.043 1.00 . A A . 249 PHE CA   1 1 
       22 68410 1 1  64 PHE CB   C   14.639  -8.499  13.623 1.00 . A A . 249 PHE CB   1 1 
       22 68411 1 1  64 PHE CD1  C   13.656  -7.592  15.758 1.00 . A A . 249 PHE CD1  1 1 
       22 68412 1 1  64 PHE CD2  C   12.299  -7.570  13.750 1.00 . A A . 249 PHE CD2  1 1 
       22 68413 1 1  64 PHE CE1  C   12.602  -7.010  16.475 1.00 . A A . 249 PHE CE1  1 1 
       22 68414 1 1  64 PHE CE2  C   11.246  -6.990  14.466 1.00 . A A . 249 PHE CE2  1 1 
       22 68415 1 1  64 PHE CG   C   13.504  -7.872  14.396 1.00 . A A . 249 PHE CG   1 1 
       22 68416 1 1  64 PHE CZ   C   11.399  -6.709  15.829 1.00 . A A . 249 PHE CZ   1 1 
       22 68417 1 1  64 PHE H    H   16.769  -9.854  13.284 1.00 . A A . 249 PHE H    1 1 
       22 68418 1 1  64 PHE HA   H   14.554 -10.051  15.091 1.00 . A A . 249 PHE HA   1 1 
       22 68419 1 1  64 PHE HB2  H   15.555  -7.967  13.833 1.00 . A A . 249 PHE HB2  1 1 
       22 68420 1 1  64 PHE HB3  H   14.427  -8.448  12.566 1.00 . A A . 249 PHE HB3  1 1 
       22 68421 1 1  64 PHE HD1  H   14.585  -7.823  16.257 1.00 . A A . 249 PHE HD1  1 1 
       22 68422 1 1  64 PHE HD2  H   12.181  -7.787  12.698 1.00 . A A . 249 PHE HD2  1 1 
       22 68423 1 1  64 PHE HE1  H   12.721  -6.794  17.527 1.00 . A A . 249 PHE HE1  1 1 
       22 68424 1 1  64 PHE HE2  H   10.317  -6.757  13.967 1.00 . A A . 249 PHE HE2  1 1 
       22 68425 1 1  64 PHE HZ   H   10.586  -6.260  16.383 1.00 . A A . 249 PHE HZ   1 1 
       22 68426 1 1  64 PHE N    N   16.169 -10.398  13.834 1.00 . A A . 249 PHE N    1 1 
       22 68427 1 1  64 PHE O    O   14.208 -11.423  12.229 1.00 . A A . 249 PHE O    1 1 
       22 68428 1 1  65 TYR C    C   10.202 -11.043  13.123 1.00 . A A . 250 TYR C    1 1 
       22 68429 1 1  65 TYR CA   C   11.574 -11.700  13.009 1.00 . A A . 250 TYR CA   1 1 
       22 68430 1 1  65 TYR CB   C   11.522 -13.104  13.614 1.00 . A A . 250 TYR CB   1 1 
       22 68431 1 1  65 TYR CD1  C   11.108 -12.782  16.080 1.00 . A A . 250 TYR CD1  1 1 
       22 68432 1 1  65 TYR CD2  C    9.249 -13.415  14.658 1.00 . A A . 250 TYR CD2  1 1 
       22 68433 1 1  65 TYR CE1  C   10.256 -12.777  17.191 1.00 . A A . 250 TYR CE1  1 1 
       22 68434 1 1  65 TYR CE2  C    8.397 -13.411  15.770 1.00 . A A . 250 TYR CE2  1 1 
       22 68435 1 1  65 TYR CG   C   10.604 -13.101  14.813 1.00 . A A . 250 TYR CG   1 1 
       22 68436 1 1  65 TYR CZ   C    8.901 -13.092  17.037 1.00 . A A . 250 TYR CZ   1 1 
       22 68437 1 1  65 TYR H    H   12.339 -10.408  14.506 1.00 . A A . 250 TYR H    1 1 
       22 68438 1 1  65 TYR HA   H   11.840 -11.779  11.966 1.00 . A A . 250 TYR HA   1 1 
       22 68439 1 1  65 TYR HB2  H   11.149 -13.801  12.876 1.00 . A A . 250 TYR HB2  1 1 
       22 68440 1 1  65 TYR HB3  H   12.514 -13.402  13.922 1.00 . A A . 250 TYR HB3  1 1 
       22 68441 1 1  65 TYR HD1  H   12.153 -12.539  16.200 1.00 . A A . 250 TYR HD1  1 1 
       22 68442 1 1  65 TYR HD2  H    8.861 -13.663  13.681 1.00 . A A . 250 TYR HD2  1 1 
       22 68443 1 1  65 TYR HE1  H   10.645 -12.531  18.168 1.00 . A A . 250 TYR HE1  1 1 
       22 68444 1 1  65 TYR HE2  H    7.352 -13.654  15.650 1.00 . A A . 250 TYR HE2  1 1 
       22 68445 1 1  65 TYR HH   H    7.687 -12.208  18.214 1.00 . A A . 250 TYR HH   1 1 
       22 68446 1 1  65 TYR N    N   12.584 -10.900  13.695 1.00 . A A . 250 TYR N    1 1 
       22 68447 1 1  65 TYR O    O    9.865 -10.459  14.153 1.00 . A A . 250 TYR O    1 1 
       22 68448 1 1  65 TYR OH   O    8.062 -13.089  18.131 1.00 . A A . 250 TYR OH   1 1 
       22 68449 1 1  66 GLY C    C    8.113  -9.129  11.516 1.00 . A A . 251 GLY C    1 1 
       22 68450 1 1  66 GLY CA   C    8.079 -10.558  12.049 1.00 . A A . 251 GLY CA   1 1 
       22 68451 1 1  66 GLY H    H    9.735 -11.624  11.265 1.00 . A A . 251 GLY H    1 1 
       22 68452 1 1  66 GLY HA2  H    7.433 -11.155  11.421 1.00 . A A . 251 GLY HA2  1 1 
       22 68453 1 1  66 GLY HA3  H    7.688 -10.549  13.055 1.00 . A A . 251 GLY HA3  1 1 
       22 68454 1 1  66 GLY N    N    9.413 -11.144  12.058 1.00 . A A . 251 GLY N    1 1 
       22 68455 1 1  66 GLY O    O    7.938  -8.173  12.272 1.00 . A A . 251 GLY O    1 1 
       22 68456 1 1  67 ARG C    C    7.170  -7.452   8.703 1.00 . A A . 252 ARG C    1 1 
       22 68457 1 1  67 ARG CA   C    8.395  -7.678   9.584 1.00 . A A . 252 ARG CA   1 1 
       22 68458 1 1  67 ARG CB   C    9.662  -7.557   8.736 1.00 . A A . 252 ARG CB   1 1 
       22 68459 1 1  67 ARG CD   C   12.129  -7.179   8.826 1.00 . A A . 252 ARG CD   1 1 
       22 68460 1 1  67 ARG CG   C   10.824  -7.094   9.618 1.00 . A A . 252 ARG CG   1 1 
       22 68461 1 1  67 ARG CZ   C   12.598  -4.809   8.581 1.00 . A A . 252 ARG CZ   1 1 
       22 68462 1 1  67 ARG H    H    8.470  -9.795   9.663 1.00 . A A . 252 ARG H    1 1 
       22 68463 1 1  67 ARG HA   H    8.418  -6.921  10.352 1.00 . A A . 252 ARG HA   1 1 
       22 68464 1 1  67 ARG HB2  H    9.900  -8.519   8.301 1.00 . A A . 252 ARG HB2  1 1 
       22 68465 1 1  67 ARG HB3  H    9.501  -6.836   7.949 1.00 . A A . 252 ARG HB3  1 1 
       22 68466 1 1  67 ARG HD2  H   12.676  -8.057   9.131 1.00 . A A . 252 ARG HD2  1 1 
       22 68467 1 1  67 ARG HD3  H   11.900  -7.248   7.773 1.00 . A A . 252 ARG HD3  1 1 
       22 68468 1 1  67 ARG HE   H   13.764  -6.076   9.600 1.00 . A A . 252 ARG HE   1 1 
       22 68469 1 1  67 ARG HG2  H   10.655  -6.073   9.928 1.00 . A A . 252 ARG HG2  1 1 
       22 68470 1 1  67 ARG HG3  H   10.892  -7.730  10.489 1.00 . A A . 252 ARG HG3  1 1 
       22 68471 1 1  67 ARG HH11 H   10.934  -5.487   7.698 1.00 . A A . 252 ARG HH11 1 1 
       22 68472 1 1  67 ARG HH12 H   11.247  -3.794   7.505 1.00 . A A . 252 ARG HH12 1 1 
       22 68473 1 1  67 ARG HH21 H   14.182  -3.858   9.351 1.00 . A A . 252 ARG HH21 1 1 
       22 68474 1 1  67 ARG HH22 H   13.086  -2.872   8.442 1.00 . A A . 252 ARG HH22 1 1 
       22 68475 1 1  67 ARG N    N    8.339  -8.994  10.212 1.00 . A A . 252 ARG N    1 1 
       22 68476 1 1  67 ARG NE   N   12.944  -5.995   9.069 1.00 . A A . 252 ARG NE   1 1 
       22 68477 1 1  67 ARG NH1  N   11.508  -4.686   7.874 1.00 . A A . 252 ARG NH1  1 1 
       22 68478 1 1  67 ARG NH2  N   13.347  -3.765   8.809 1.00 . A A . 252 ARG NH2  1 1 
       22 68479 1 1  67 ARG O    O    6.643  -8.391   8.106 1.00 . A A . 252 ARG O    1 1 
       22 68480 1 1  68 HIS C    C    5.856  -4.635   6.949 1.00 . A A . 253 HIS C    1 1 
       22 68481 1 1  68 HIS CA   C    5.562  -5.859   7.814 1.00 . A A . 253 HIS CA   1 1 
       22 68482 1 1  68 HIS CB   C    4.358  -5.572   8.717 1.00 . A A . 253 HIS CB   1 1 
       22 68483 1 1  68 HIS CD2  C    5.125  -6.935  10.829 1.00 . A A . 253 HIS CD2  1 1 
       22 68484 1 1  68 HIS CE1  C    3.435  -8.285  10.967 1.00 . A A . 253 HIS CE1  1 1 
       22 68485 1 1  68 HIS CG   C    4.275  -6.614   9.799 1.00 . A A . 253 HIS CG   1 1 
       22 68486 1 1  68 HIS H    H    7.187  -5.495   9.126 1.00 . A A . 253 HIS H    1 1 
       22 68487 1 1  68 HIS HA   H    5.324  -6.692   7.172 1.00 . A A . 253 HIS HA   1 1 
       22 68488 1 1  68 HIS HB2  H    4.469  -4.595   9.165 1.00 . A A . 253 HIS HB2  1 1 
       22 68489 1 1  68 HIS HB3  H    3.453  -5.595   8.127 1.00 . A A . 253 HIS HB3  1 1 
       22 68490 1 1  68 HIS HD2  H    6.064  -6.444  11.036 1.00 . A A . 253 HIS HD2  1 1 
       22 68491 1 1  68 HIS HE1  H    2.766  -9.067  11.292 1.00 . A A . 253 HIS HE1  1 1 
       22 68492 1 1  68 HIS HE2  H    4.983  -8.423  12.351 1.00 . A A . 253 HIS HE2  1 1 
       22 68493 1 1  68 HIS N    N    6.726  -6.201   8.626 1.00 . A A . 253 HIS N    1 1 
       22 68494 1 1  68 HIS ND1  N    3.205  -7.488   9.906 1.00 . A A . 253 HIS ND1  1 1 
       22 68495 1 1  68 HIS NE2  N    4.593  -7.990  11.564 1.00 . A A . 253 HIS NE2  1 1 
       22 68496 1 1  68 HIS O    O    6.352  -3.620   7.438 1.00 . A A . 253 HIS O    1 1 
       22 68497 1 1  69 ALA C    C    5.010  -2.402   5.231 1.00 . A A . 254 ALA C    1 1 
       22 68498 1 1  69 ALA CA   C    5.756  -3.628   4.738 1.00 . A A . 254 ALA CA   1 1 
       22 68499 1 1  69 ALA CB   C    5.265  -4.006   3.340 1.00 . A A . 254 ALA CB   1 1 
       22 68500 1 1  69 ALA H    H    5.133  -5.561   5.331 1.00 . A A . 254 ALA H    1 1 
       22 68501 1 1  69 ALA HA   H    6.812  -3.404   4.694 1.00 . A A . 254 ALA HA   1 1 
       22 68502 1 1  69 ALA HB1  H    6.056  -4.509   2.805 1.00 . A A . 254 ALA HB1  1 1 
       22 68503 1 1  69 ALA HB2  H    4.978  -3.114   2.806 1.00 . A A . 254 ALA HB2  1 1 
       22 68504 1 1  69 ALA HB3  H    4.412  -4.665   3.425 1.00 . A A . 254 ALA HB3  1 1 
       22 68505 1 1  69 ALA N    N    5.535  -4.735   5.661 1.00 . A A . 254 ALA N    1 1 
       22 68506 1 1  69 ALA O    O    5.423  -1.265   4.999 1.00 . A A . 254 ALA O    1 1 
       22 68507 1 1  70 GLU C    C    3.957  -0.717   7.401 1.00 . A A . 255 GLU C    1 1 
       22 68508 1 1  70 GLU CA   C    3.103  -1.578   6.477 1.00 . A A . 255 GLU CA   1 1 
       22 68509 1 1  70 GLU CB   C    1.918  -2.174   7.251 1.00 . A A . 255 GLU CB   1 1 
       22 68510 1 1  70 GLU CD   C    1.366  -4.470   6.364 1.00 . A A . 255 GLU CD   1 1 
       22 68511 1 1  70 GLU CG   C    1.024  -2.985   6.297 1.00 . A A . 255 GLU CG   1 1 
       22 68512 1 1  70 GLU H    H    3.645  -3.580   6.087 1.00 . A A . 255 GLU H    1 1 
       22 68513 1 1  70 GLU HA   H    2.729  -0.963   5.672 1.00 . A A . 255 GLU HA   1 1 
       22 68514 1 1  70 GLU HB2  H    2.290  -2.821   8.032 1.00 . A A . 255 GLU HB2  1 1 
       22 68515 1 1  70 GLU HB3  H    1.339  -1.376   7.690 1.00 . A A . 255 GLU HB3  1 1 
       22 68516 1 1  70 GLU HG2  H   -0.008  -2.855   6.581 1.00 . A A . 255 GLU HG2  1 1 
       22 68517 1 1  70 GLU HG3  H    1.162  -2.634   5.288 1.00 . A A . 255 GLU HG3  1 1 
       22 68518 1 1  70 GLU N    N    3.911  -2.650   5.929 1.00 . A A . 255 GLU N    1 1 
       22 68519 1 1  70 GLU O    O    3.965   0.508   7.295 1.00 . A A . 255 GLU O    1 1 
       22 68520 1 1  70 GLU OE1  O    2.434  -4.840   5.902 1.00 . A A . 255 GLU OE1  1 1 
       22 68521 1 1  70 GLU OE2  O    0.541  -5.219   6.860 1.00 . A A . 255 GLU OE2  1 1 
       22 68522 1 1  71 LEU C    C    6.567   0.202   8.404 1.00 . A A . 256 LEU C    1 1 
       22 68523 1 1  71 LEU CA   C    5.567  -0.629   9.206 1.00 . A A . 256 LEU CA   1 1 
       22 68524 1 1  71 LEU CB   C    6.316  -1.606  10.115 1.00 . A A . 256 LEU CB   1 1 
       22 68525 1 1  71 LEU CD1  C    4.382  -1.685  11.697 1.00 . A A . 256 LEU CD1  1 1 
       22 68526 1 1  71 LEU CD2  C    6.662  -2.333  12.482 1.00 . A A . 256 LEU CD2  1 1 
       22 68527 1 1  71 LEU CG   C    5.878  -1.390  11.566 1.00 . A A . 256 LEU CG   1 1 
       22 68528 1 1  71 LEU H    H    4.675  -2.344   8.324 1.00 . A A . 256 LEU H    1 1 
       22 68529 1 1  71 LEU HA   H    4.968   0.027   9.815 1.00 . A A . 256 LEU HA   1 1 
       22 68530 1 1  71 LEU HB2  H    6.092  -2.620   9.816 1.00 . A A . 256 LEU HB2  1 1 
       22 68531 1 1  71 LEU HB3  H    7.379  -1.433  10.033 1.00 . A A . 256 LEU HB3  1 1 
       22 68532 1 1  71 LEU HD11 H    3.855  -0.772  11.936 1.00 . A A . 256 LEU HD11 1 1 
       22 68533 1 1  71 LEU HD12 H    4.224  -2.407  12.485 1.00 . A A . 256 LEU HD12 1 1 
       22 68534 1 1  71 LEU HD13 H    4.009  -2.081  10.765 1.00 . A A . 256 LEU HD13 1 1 
       22 68535 1 1  71 LEU HD21 H    6.076  -2.548  13.362 1.00 . A A . 256 LEU HD21 1 1 
       22 68536 1 1  71 LEU HD22 H    7.590  -1.862  12.771 1.00 . A A . 256 LEU HD22 1 1 
       22 68537 1 1  71 LEU HD23 H    6.874  -3.252  11.955 1.00 . A A . 256 LEU HD23 1 1 
       22 68538 1 1  71 LEU HG   H    6.069  -0.366  11.851 1.00 . A A . 256 LEU HG   1 1 
       22 68539 1 1  71 LEU N    N    4.699  -1.363   8.293 1.00 . A A . 256 LEU N    1 1 
       22 68540 1 1  71 LEU O    O    6.698   1.419   8.594 1.00 . A A . 256 LEU O    1 1 
       22 68541 1 1  72 ARG C    C    7.649   1.457   6.036 1.00 . A A . 257 ARG C    1 1 
       22 68542 1 1  72 ARG CA   C    8.243   0.196   6.656 1.00 . A A . 257 ARG CA   1 1 
       22 68543 1 1  72 ARG CB   C    8.704  -0.753   5.548 1.00 . A A . 257 ARG CB   1 1 
       22 68544 1 1  72 ARG CD   C   10.601  -1.359   4.032 1.00 . A A . 257 ARG CD   1 1 
       22 68545 1 1  72 ARG CG   C   10.150  -0.428   5.161 1.00 . A A . 257 ARG CG   1 1 
       22 68546 1 1  72 ARG CZ   C   12.006  -3.319   3.757 1.00 . A A . 257 ARG CZ   1 1 
       22 68547 1 1  72 ARG H    H    7.109  -1.432   7.387 1.00 . A A . 257 ARG H    1 1 
       22 68548 1 1  72 ARG HA   H    9.096   0.469   7.259 1.00 . A A . 257 ARG HA   1 1 
       22 68549 1 1  72 ARG HB2  H    8.646  -1.773   5.900 1.00 . A A . 257 ARG HB2  1 1 
       22 68550 1 1  72 ARG HB3  H    8.066  -0.633   4.685 1.00 . A A . 257 ARG HB3  1 1 
       22 68551 1 1  72 ARG HD2  H    9.742  -1.867   3.623 1.00 . A A . 257 ARG HD2  1 1 
       22 68552 1 1  72 ARG HD3  H   11.073  -0.774   3.257 1.00 . A A . 257 ARG HD3  1 1 
       22 68553 1 1  72 ARG HE   H   11.850  -2.293   5.470 1.00 . A A . 257 ARG HE   1 1 
       22 68554 1 1  72 ARG HG2  H   10.210   0.597   4.829 1.00 . A A . 257 ARG HG2  1 1 
       22 68555 1 1  72 ARG HG3  H   10.791  -0.568   6.018 1.00 . A A . 257 ARG HG3  1 1 
       22 68556 1 1  72 ARG HH11 H   10.961  -2.732   2.154 1.00 . A A . 257 ARG HH11 1 1 
       22 68557 1 1  72 ARG HH12 H   11.955  -4.132   1.929 1.00 . A A . 257 ARG HH12 1 1 
       22 68558 1 1  72 ARG HH21 H   13.157  -4.128   5.181 1.00 . A A . 257 ARG HH21 1 1 
       22 68559 1 1  72 ARG HH22 H   13.199  -4.923   3.642 1.00 . A A . 257 ARG HH22 1 1 
       22 68560 1 1  72 ARG N    N    7.263  -0.470   7.497 1.00 . A A . 257 ARG N    1 1 
       22 68561 1 1  72 ARG NE   N   11.547  -2.348   4.539 1.00 . A A . 257 ARG NE   1 1 
       22 68562 1 1  72 ARG NH1  N   11.610  -3.401   2.517 1.00 . A A . 257 ARG NH1  1 1 
       22 68563 1 1  72 ARG NH2  N   12.853  -4.191   4.230 1.00 . A A . 257 ARG NH2  1 1 
       22 68564 1 1  72 ARG O    O    8.362   2.434   5.799 1.00 . A A . 257 ARG O    1 1 
       22 68565 1 1  73 PHE C    C    5.789   3.802   6.099 1.00 . A A . 258 PHE C    1 1 
       22 68566 1 1  73 PHE CA   C    5.708   2.603   5.170 1.00 . A A . 258 PHE CA   1 1 
       22 68567 1 1  73 PHE CB   C    4.249   2.350   4.832 1.00 . A A . 258 PHE CB   1 1 
       22 68568 1 1  73 PHE CD1  C    3.211   4.635   5.037 1.00 . A A . 258 PHE CD1  1 1 
       22 68569 1 1  73 PHE CD2  C    3.627   3.740   2.822 1.00 . A A . 258 PHE CD2  1 1 
       22 68570 1 1  73 PHE CE1  C    2.678   5.797   4.467 1.00 . A A . 258 PHE CE1  1 1 
       22 68571 1 1  73 PHE CE2  C    3.094   4.902   2.253 1.00 . A A . 258 PHE CE2  1 1 
       22 68572 1 1  73 PHE CG   C    3.686   3.606   4.215 1.00 . A A . 258 PHE CG   1 1 
       22 68573 1 1  73 PHE CZ   C    2.620   5.931   3.076 1.00 . A A . 258 PHE CZ   1 1 
       22 68574 1 1  73 PHE H    H    5.814   0.640   5.970 1.00 . A A . 258 PHE H    1 1 
       22 68575 1 1  73 PHE HA   H    6.225   2.835   4.262 1.00 . A A . 258 PHE HA   1 1 
       22 68576 1 1  73 PHE HB2  H    4.167   1.531   4.135 1.00 . A A . 258 PHE HB2  1 1 
       22 68577 1 1  73 PHE HB3  H    3.704   2.121   5.728 1.00 . A A . 258 PHE HB3  1 1 
       22 68578 1 1  73 PHE HD1  H    3.256   4.530   6.110 1.00 . A A . 258 PHE HD1  1 1 
       22 68579 1 1  73 PHE HD2  H    3.994   2.946   2.189 1.00 . A A . 258 PHE HD2  1 1 
       22 68580 1 1  73 PHE HE1  H    2.311   6.590   5.102 1.00 . A A . 258 PHE HE1  1 1 
       22 68581 1 1  73 PHE HE2  H    3.052   5.008   1.181 1.00 . A A . 258 PHE HE2  1 1 
       22 68582 1 1  73 PHE HZ   H    2.209   6.821   2.639 1.00 . A A . 258 PHE HZ   1 1 
       22 68583 1 1  73 PHE N    N    6.343   1.438   5.769 1.00 . A A . 258 PHE N    1 1 
       22 68584 1 1  73 PHE O    O    6.215   4.879   5.691 1.00 . A A . 258 PHE O    1 1 
       22 68585 1 1  74 LEU C    C    6.827   5.314   8.300 1.00 . A A . 259 LEU C    1 1 
       22 68586 1 1  74 LEU CA   C    5.423   4.734   8.294 1.00 . A A . 259 LEU CA   1 1 
       22 68587 1 1  74 LEU CB   C    5.048   4.288   9.712 1.00 . A A . 259 LEU CB   1 1 
       22 68588 1 1  74 LEU CD1  C    2.666   5.057   9.343 1.00 . A A . 259 LEU CD1  1 1 
       22 68589 1 1  74 LEU CD2  C    3.280   2.680   8.939 1.00 . A A . 259 LEU CD2  1 1 
       22 68590 1 1  74 LEU CG   C    3.561   3.904   9.802 1.00 . A A . 259 LEU CG   1 1 
       22 68591 1 1  74 LEU H    H    5.035   2.743   7.632 1.00 . A A . 259 LEU H    1 1 
       22 68592 1 1  74 LEU HA   H    4.743   5.500   7.965 1.00 . A A . 259 LEU HA   1 1 
       22 68593 1 1  74 LEU HB2  H    5.654   3.437   9.988 1.00 . A A . 259 LEU HB2  1 1 
       22 68594 1 1  74 LEU HB3  H    5.246   5.098  10.399 1.00 . A A . 259 LEU HB3  1 1 
       22 68595 1 1  74 LEU HD11 H    3.137   5.998   9.579 1.00 . A A . 259 LEU HD11 1 1 
       22 68596 1 1  74 LEU HD12 H    1.720   4.989   9.848 1.00 . A A . 259 LEU HD12 1 1 
       22 68597 1 1  74 LEU HD13 H    2.507   4.990   8.274 1.00 . A A . 259 LEU HD13 1 1 
       22 68598 1 1  74 LEU HD21 H    2.390   2.186   9.298 1.00 . A A . 259 LEU HD21 1 1 
       22 68599 1 1  74 LEU HD22 H    4.113   2.007   9.002 1.00 . A A . 259 LEU HD22 1 1 
       22 68600 1 1  74 LEU HD23 H    3.131   2.986   7.913 1.00 . A A . 259 LEU HD23 1 1 
       22 68601 1 1  74 LEU HG   H    3.333   3.670  10.828 1.00 . A A . 259 LEU HG   1 1 
       22 68602 1 1  74 LEU N    N    5.372   3.622   7.349 1.00 . A A . 259 LEU N    1 1 
       22 68603 1 1  74 LEU O    O    7.046   6.462   8.686 1.00 . A A . 259 LEU O    1 1 
       22 68604 1 1  75 ASP C    C    9.453   5.595   6.427 1.00 . A A . 260 ASP C    1 1 
       22 68605 1 1  75 ASP CA   C    9.162   4.943   7.783 1.00 . A A . 260 ASP CA   1 1 
       22 68606 1 1  75 ASP CB   C   10.111   3.762   8.010 1.00 . A A . 260 ASP CB   1 1 
       22 68607 1 1  75 ASP CG   C   11.110   4.116   9.107 1.00 . A A . 260 ASP CG   1 1 
       22 68608 1 1  75 ASP H    H    7.522   3.603   7.560 1.00 . A A . 260 ASP H    1 1 
       22 68609 1 1  75 ASP HA   H    9.330   5.677   8.553 1.00 . A A . 260 ASP HA   1 1 
       22 68610 1 1  75 ASP HB2  H    9.538   2.895   8.310 1.00 . A A . 260 ASP HB2  1 1 
       22 68611 1 1  75 ASP HB3  H   10.644   3.546   7.096 1.00 . A A . 260 ASP HB3  1 1 
       22 68612 1 1  75 ASP N    N    7.771   4.505   7.856 1.00 . A A . 260 ASP N    1 1 
       22 68613 1 1  75 ASP O    O   10.450   6.297   6.261 1.00 . A A . 260 ASP O    1 1 
       22 68614 1 1  75 ASP OD1  O   10.673   4.591  10.143 1.00 . A A . 260 ASP OD1  1 1 
       22 68615 1 1  75 ASP OD2  O   12.296   3.941   8.885 1.00 . A A . 260 ASP OD2  1 1 
       22 68616 1 1  76 LEU C    C    8.026   7.209   3.924 1.00 . A A . 261 LEU C    1 1 
       22 68617 1 1  76 LEU CA   C    8.727   5.862   4.102 1.00 . A A . 261 LEU CA   1 1 
       22 68618 1 1  76 LEU CB   C    8.115   4.853   3.132 1.00 . A A . 261 LEU CB   1 1 
       22 68619 1 1  76 LEU CD1  C    8.800   4.211   0.831 1.00 . A A . 261 LEU CD1  1 1 
       22 68620 1 1  76 LEU CD2  C    6.847   5.704   1.170 1.00 . A A . 261 LEU CD2  1 1 
       22 68621 1 1  76 LEU CG   C    8.237   5.337   1.689 1.00 . A A . 261 LEU CG   1 1 
       22 68622 1 1  76 LEU H    H    7.820   4.749   5.662 1.00 . A A . 261 LEU H    1 1 
       22 68623 1 1  76 LEU HA   H    9.774   5.980   3.874 1.00 . A A . 261 LEU HA   1 1 
       22 68624 1 1  76 LEU HB2  H    8.617   3.903   3.235 1.00 . A A . 261 LEU HB2  1 1 
       22 68625 1 1  76 LEU HB3  H    7.071   4.734   3.370 1.00 . A A . 261 LEU HB3  1 1 
       22 68626 1 1  76 LEU HD11 H    8.134   3.362   0.881 1.00 . A A . 261 LEU HD11 1 1 
       22 68627 1 1  76 LEU HD12 H    9.773   3.928   1.200 1.00 . A A . 261 LEU HD12 1 1 
       22 68628 1 1  76 LEU HD13 H    8.881   4.546  -0.192 1.00 . A A . 261 LEU HD13 1 1 
       22 68629 1 1  76 LEU HD21 H    6.936   6.163   0.198 1.00 . A A . 261 LEU HD21 1 1 
       22 68630 1 1  76 LEU HD22 H    6.375   6.392   1.855 1.00 . A A . 261 LEU HD22 1 1 
       22 68631 1 1  76 LEU HD23 H    6.247   4.804   1.091 1.00 . A A . 261 LEU HD23 1 1 
       22 68632 1 1  76 LEU HG   H    8.888   6.197   1.641 1.00 . A A . 261 LEU HG   1 1 
       22 68633 1 1  76 LEU N    N    8.579   5.333   5.462 1.00 . A A . 261 LEU N    1 1 
       22 68634 1 1  76 LEU O    O    8.401   7.997   3.057 1.00 . A A . 261 LEU O    1 1 
       22 68635 1 1  77 VAL C    C    7.212   9.927   4.635 1.00 . A A . 262 VAL C    1 1 
       22 68636 1 1  77 VAL CA   C    6.265   8.723   4.597 1.00 . A A . 262 VAL CA   1 1 
       22 68637 1 1  77 VAL CB   C    5.189   8.850   5.669 1.00 . A A . 262 VAL CB   1 1 
       22 68638 1 1  77 VAL CG1  C    3.880   9.260   5.013 1.00 . A A . 262 VAL CG1  1 1 
       22 68639 1 1  77 VAL CG2  C    4.982   7.504   6.341 1.00 . A A . 262 VAL CG2  1 1 
       22 68640 1 1  77 VAL H    H    6.733   6.800   5.392 1.00 . A A . 262 VAL H    1 1 
       22 68641 1 1  77 VAL HA   H    5.770   8.718   3.639 1.00 . A A . 262 VAL HA   1 1 
       22 68642 1 1  77 VAL HB   H    5.474   9.591   6.394 1.00 . A A . 262 VAL HB   1 1 
       22 68643 1 1  77 VAL HG11 H    3.147   9.461   5.778 1.00 . A A . 262 VAL HG11 1 1 
       22 68644 1 1  77 VAL HG12 H    3.532   8.454   4.384 1.00 . A A . 262 VAL HG12 1 1 
       22 68645 1 1  77 VAL HG13 H    4.035  10.147   4.419 1.00 . A A . 262 VAL HG13 1 1 
       22 68646 1 1  77 VAL HG21 H    4.810   6.754   5.586 1.00 . A A . 262 VAL HG21 1 1 
       22 68647 1 1  77 VAL HG22 H    4.128   7.555   6.999 1.00 . A A . 262 VAL HG22 1 1 
       22 68648 1 1  77 VAL HG23 H    5.855   7.251   6.904 1.00 . A A . 262 VAL HG23 1 1 
       22 68649 1 1  77 VAL N    N    7.001   7.465   4.725 1.00 . A A . 262 VAL N    1 1 
       22 68650 1 1  77 VAL O    O    7.117  10.811   3.787 1.00 . A A . 262 VAL O    1 1 
       22 68651 1 1  78 PRO C    C    9.794  11.342   4.303 1.00 . A A . 263 PRO C    1 1 
       22 68652 1 1  78 PRO CA   C    9.099  11.115   5.643 1.00 . A A . 263 PRO CA   1 1 
       22 68653 1 1  78 PRO CB   C   10.110  10.682   6.707 1.00 . A A . 263 PRO CB   1 1 
       22 68654 1 1  78 PRO CD   C    8.351   9.010   6.656 1.00 . A A . 263 PRO CD   1 1 
       22 68655 1 1  78 PRO CG   C    9.408   9.666   7.544 1.00 . A A . 263 PRO CG   1 1 
       22 68656 1 1  78 PRO HA   H    8.599  12.016   5.965 1.00 . A A . 263 PRO HA   1 1 
       22 68657 1 1  78 PRO HB2  H   10.979  10.242   6.235 1.00 . A A . 263 PRO HB2  1 1 
       22 68658 1 1  78 PRO HB3  H   10.399  11.524   7.316 1.00 . A A . 263 PRO HB3  1 1 
       22 68659 1 1  78 PRO HD2  H    8.719   8.075   6.267 1.00 . A A . 263 PRO HD2  1 1 
       22 68660 1 1  78 PRO HD3  H    7.445   8.860   7.215 1.00 . A A . 263 PRO HD3  1 1 
       22 68661 1 1  78 PRO HG2  H   10.114   8.924   7.893 1.00 . A A . 263 PRO HG2  1 1 
       22 68662 1 1  78 PRO HG3  H    8.929  10.147   8.383 1.00 . A A . 263 PRO HG3  1 1 
       22 68663 1 1  78 PRO N    N    8.132   9.985   5.572 1.00 . A A . 263 PRO N    1 1 
       22 68664 1 1  78 PRO O    O   10.151  12.470   3.962 1.00 . A A . 263 PRO O    1 1 
       22 68665 1 1  79 SER C    C    9.780  11.120   1.250 1.00 . A A . 264 SER C    1 1 
       22 68666 1 1  79 SER CA   C   10.647  10.357   2.249 1.00 . A A . 264 SER CA   1 1 
       22 68667 1 1  79 SER CB   C   10.937   8.957   1.708 1.00 . A A . 264 SER CB   1 1 
       22 68668 1 1  79 SER H    H    9.687   9.379   3.871 1.00 . A A . 264 SER H    1 1 
       22 68669 1 1  79 SER HA   H   11.583  10.882   2.371 1.00 . A A . 264 SER HA   1 1 
       22 68670 1 1  79 SER HB2  H   11.304   8.331   2.503 1.00 . A A . 264 SER HB2  1 1 
       22 68671 1 1  79 SER HB3  H   10.025   8.531   1.309 1.00 . A A . 264 SER HB3  1 1 
       22 68672 1 1  79 SER HG   H   11.568   8.623  -0.102 1.00 . A A . 264 SER HG   1 1 
       22 68673 1 1  79 SER N    N    9.988  10.260   3.548 1.00 . A A . 264 SER N    1 1 
       22 68674 1 1  79 SER O    O   10.284  11.663   0.267 1.00 . A A . 264 SER O    1 1 
       22 68675 1 1  79 SER OG   O   11.922   9.042   0.685 1.00 . A A . 264 SER OG   1 1 
       22 68676 1 1  80 LEU C    C    7.522  13.342   0.936 1.00 . A A . 265 LEU C    1 1 
       22 68677 1 1  80 LEU CA   C    7.550  11.851   0.615 1.00 . A A . 265 LEU CA   1 1 
       22 68678 1 1  80 LEU CB   C    6.130  11.281   0.752 1.00 . A A . 265 LEU CB   1 1 
       22 68679 1 1  80 LEU CD1  C    4.752   9.280   1.302 1.00 . A A . 265 LEU CD1  1 1 
       22 68680 1 1  80 LEU CD2  C    6.697   9.029  -0.208 1.00 . A A . 265 LEU CD2  1 1 
       22 68681 1 1  80 LEU CG   C    6.167   9.771   1.013 1.00 . A A . 265 LEU CG   1 1 
       22 68682 1 1  80 LEU H    H    8.129  10.703   2.302 1.00 . A A . 265 LEU H    1 1 
       22 68683 1 1  80 LEU HA   H    7.882  11.725  -0.400 1.00 . A A . 265 LEU HA   1 1 
       22 68684 1 1  80 LEU HB2  H    5.634  11.767   1.576 1.00 . A A . 265 LEU HB2  1 1 
       22 68685 1 1  80 LEU HB3  H    5.578  11.473  -0.154 1.00 . A A . 265 LEU HB3  1 1 
       22 68686 1 1  80 LEU HD11 H    4.333   9.848   2.117 1.00 . A A . 265 LEU HD11 1 1 
       22 68687 1 1  80 LEU HD12 H    4.781   8.234   1.568 1.00 . A A . 265 LEU HD12 1 1 
       22 68688 1 1  80 LEU HD13 H    4.140   9.410   0.422 1.00 . A A . 265 LEU HD13 1 1 
       22 68689 1 1  80 LEU HD21 H    5.980   8.275  -0.499 1.00 . A A . 265 LEU HD21 1 1 
       22 68690 1 1  80 LEU HD22 H    7.632   8.554   0.045 1.00 . A A . 265 LEU HD22 1 1 
       22 68691 1 1  80 LEU HD23 H    6.848   9.721  -1.019 1.00 . A A . 265 LEU HD23 1 1 
       22 68692 1 1  80 LEU HG   H    6.800   9.565   1.854 1.00 . A A . 265 LEU HG   1 1 
       22 68693 1 1  80 LEU N    N    8.476  11.155   1.504 1.00 . A A . 265 LEU N    1 1 
       22 68694 1 1  80 LEU O    O    7.039  14.153   0.147 1.00 . A A . 265 LEU O    1 1 
       22 68695 1 1  81 GLN C    C    6.737  15.765   2.346 1.00 . A A . 266 GLN C    1 1 
       22 68696 1 1  81 GLN CA   C    8.091  15.079   2.537 1.00 . A A . 266 GLN CA   1 1 
       22 68697 1 1  81 GLN CB   C    9.166  15.829   1.755 1.00 . A A . 266 GLN CB   1 1 
       22 68698 1 1  81 GLN CD   C   10.678  17.823   1.824 1.00 . A A . 266 GLN CD   1 1 
       22 68699 1 1  81 GLN CG   C    9.775  16.909   2.646 1.00 . A A . 266 GLN CG   1 1 
       22 68700 1 1  81 GLN H    H    8.418  12.994   2.681 1.00 . A A . 266 GLN H    1 1 
       22 68701 1 1  81 GLN HA   H    8.348  15.105   3.585 1.00 . A A . 266 GLN HA   1 1 
       22 68702 1 1  81 GLN HB2  H    9.936  15.137   1.448 1.00 . A A . 266 GLN HB2  1 1 
       22 68703 1 1  81 GLN HB3  H    8.726  16.287   0.883 1.00 . A A . 266 GLN HB3  1 1 
       22 68704 1 1  81 GLN HE21 H   12.266  16.642   1.986 1.00 . A A . 266 GLN HE21 1 1 
       22 68705 1 1  81 GLN HE22 H   12.506  18.062   1.088 1.00 . A A . 266 GLN HE22 1 1 
       22 68706 1 1  81 GLN HG2  H    8.983  17.492   3.091 1.00 . A A . 266 GLN HG2  1 1 
       22 68707 1 1  81 GLN HG3  H   10.357  16.442   3.427 1.00 . A A . 266 GLN HG3  1 1 
       22 68708 1 1  81 GLN N    N    8.047  13.688   2.102 1.00 . A A . 266 GLN N    1 1 
       22 68709 1 1  81 GLN NE2  N   11.919  17.481   1.615 1.00 . A A . 266 GLN NE2  1 1 
       22 68710 1 1  81 GLN O    O    6.658  16.865   1.797 1.00 . A A . 266 GLN O    1 1 
       22 68711 1 1  81 GLN OE1  O   10.242  18.879   1.366 1.00 . A A . 266 GLN OE1  1 1 
       22 68712 1 1  82 LEU C    C    4.292  17.071   3.324 1.00 . A A . 267 LEU C    1 1 
       22 68713 1 1  82 LEU CA   C    4.336  15.682   2.697 1.00 . A A . 267 LEU CA   1 1 
       22 68714 1 1  82 LEU CB   C    3.319  14.775   3.399 1.00 . A A . 267 LEU CB   1 1 
       22 68715 1 1  82 LEU CD1  C    2.480  12.433   3.615 1.00 . A A . 267 LEU CD1  1 1 
       22 68716 1 1  82 LEU CD2  C    3.327  13.255   1.417 1.00 . A A . 267 LEU CD2  1 1 
       22 68717 1 1  82 LEU CG   C    3.512  13.332   2.934 1.00 . A A . 267 LEU CG   1 1 
       22 68718 1 1  82 LEU H    H    5.801  14.249   3.251 1.00 . A A . 267 LEU H    1 1 
       22 68719 1 1  82 LEU HA   H    4.073  15.758   1.653 1.00 . A A . 267 LEU HA   1 1 
       22 68720 1 1  82 LEU HB2  H    3.465  14.834   4.469 1.00 . A A . 267 LEU HB2  1 1 
       22 68721 1 1  82 LEU HB3  H    2.319  15.100   3.155 1.00 . A A . 267 LEU HB3  1 1 
       22 68722 1 1  82 LEU HD11 H    1.498  12.870   3.514 1.00 . A A . 267 LEU HD11 1 1 
       22 68723 1 1  82 LEU HD12 H    2.723  12.334   4.664 1.00 . A A . 267 LEU HD12 1 1 
       22 68724 1 1  82 LEU HD13 H    2.489  11.457   3.151 1.00 . A A . 267 LEU HD13 1 1 
       22 68725 1 1  82 LEU HD21 H    3.066  12.244   1.138 1.00 . A A . 267 LEU HD21 1 1 
       22 68726 1 1  82 LEU HD22 H    4.246  13.538   0.927 1.00 . A A . 267 LEU HD22 1 1 
       22 68727 1 1  82 LEU HD23 H    2.537  13.927   1.117 1.00 . A A . 267 LEU HD23 1 1 
       22 68728 1 1  82 LEU HG   H    4.505  12.999   3.198 1.00 . A A . 267 LEU HG   1 1 
       22 68729 1 1  82 LEU N    N    5.678  15.116   2.815 1.00 . A A . 267 LEU N    1 1 
       22 68730 1 1  82 LEU O    O    5.282  17.540   3.885 1.00 . A A . 267 LEU O    1 1 
       22 68731 1 1  83 ASP C    C    1.504  19.425   3.921 1.00 . A A . 268 ASP C    1 1 
       22 68732 1 1  83 ASP CA   C    2.988  19.062   3.798 1.00 . A A . 268 ASP CA   1 1 
       22 68733 1 1  83 ASP CB   C    3.693  20.089   2.910 1.00 . A A . 268 ASP CB   1 1 
       22 68734 1 1  83 ASP CG   C    4.197  19.422   1.634 1.00 . A A . 268 ASP CG   1 1 
       22 68735 1 1  83 ASP H    H    2.381  17.307   2.775 1.00 . A A . 268 ASP H    1 1 
       22 68736 1 1  83 ASP HA   H    3.446  19.070   4.771 1.00 . A A . 268 ASP HA   1 1 
       22 68737 1 1  83 ASP HB2  H    3.000  20.877   2.651 1.00 . A A . 268 ASP HB2  1 1 
       22 68738 1 1  83 ASP HB3  H    4.531  20.511   3.446 1.00 . A A . 268 ASP HB3  1 1 
       22 68739 1 1  83 ASP N    N    3.139  17.727   3.230 1.00 . A A . 268 ASP N    1 1 
       22 68740 1 1  83 ASP O    O    0.680  18.933   3.151 1.00 . A A . 268 ASP O    1 1 
       22 68741 1 1  83 ASP OD1  O    3.431  18.687   1.033 1.00 . A A . 268 ASP OD1  1 1 
       22 68742 1 1  83 ASP OD2  O    5.341  19.653   1.279 1.00 . A A . 268 ASP OD2  1 1 
       22 68743 1 1  84 PRO C    C   -0.723  21.698   4.007 1.00 . A A . 269 PRO C    1 1 
       22 68744 1 1  84 PRO CA   C   -0.276  20.692   5.056 1.00 . A A . 269 PRO CA   1 1 
       22 68745 1 1  84 PRO CB   C   -0.268  21.326   6.443 1.00 . A A . 269 PRO CB   1 1 
       22 68746 1 1  84 PRO CD   C    2.036  20.926   5.840 1.00 . A A . 269 PRO CD   1 1 
       22 68747 1 1  84 PRO CG   C    1.109  21.872   6.605 1.00 . A A . 269 PRO CG   1 1 
       22 68748 1 1  84 PRO HA   H   -0.920  19.836   5.050 1.00 . A A . 269 PRO HA   1 1 
       22 68749 1 1  84 PRO HB2  H   -1.001  22.121   6.497 1.00 . A A . 269 PRO HB2  1 1 
       22 68750 1 1  84 PRO HB3  H   -0.462  20.582   7.196 1.00 . A A . 269 PRO HB3  1 1 
       22 68751 1 1  84 PRO HD2  H    2.817  21.482   5.337 1.00 . A A . 269 PRO HD2  1 1 
       22 68752 1 1  84 PRO HD3  H    2.457  20.193   6.511 1.00 . A A . 269 PRO HD3  1 1 
       22 68753 1 1  84 PRO HG2  H    1.165  22.870   6.189 1.00 . A A . 269 PRO HG2  1 1 
       22 68754 1 1  84 PRO HG3  H    1.385  21.885   7.647 1.00 . A A . 269 PRO HG3  1 1 
       22 68755 1 1  84 PRO N    N    1.144  20.273   4.861 1.00 . A A . 269 PRO N    1 1 
       22 68756 1 1  84 PRO O    O   -1.888  22.097   3.962 1.00 . A A . 269 PRO O    1 1 
       22 68757 1 1  85 ALA C    C   -1.225  22.589   1.246 1.00 . A A . 270 ALA C    1 1 
       22 68758 1 1  85 ALA CA   C   -0.068  23.067   2.116 1.00 . A A . 270 ALA CA   1 1 
       22 68759 1 1  85 ALA CB   C    1.173  23.269   1.245 1.00 . A A . 270 ALA CB   1 1 
       22 68760 1 1  85 ALA H    H    1.119  21.741   3.267 1.00 . A A . 270 ALA H    1 1 
       22 68761 1 1  85 ALA HA   H   -0.335  24.008   2.566 1.00 . A A . 270 ALA HA   1 1 
       22 68762 1 1  85 ALA HB1  H    1.097  24.210   0.722 1.00 . A A . 270 ALA HB1  1 1 
       22 68763 1 1  85 ALA HB2  H    1.246  22.464   0.529 1.00 . A A . 270 ALA HB2  1 1 
       22 68764 1 1  85 ALA HB3  H    2.054  23.275   1.870 1.00 . A A . 270 ALA HB3  1 1 
       22 68765 1 1  85 ALA N    N    0.215  22.101   3.171 1.00 . A A . 270 ALA N    1 1 
       22 68766 1 1  85 ALA O    O   -2.253  23.257   1.141 1.00 . A A . 270 ALA O    1 1 
       22 68767 1 1  86 GLN C    C   -2.729  19.656   0.420 1.00 . A A . 271 GLN C    1 1 
       22 68768 1 1  86 GLN CA   C   -2.074  20.863  -0.239 1.00 . A A . 271 GLN CA   1 1 
       22 68769 1 1  86 GLN CB   C   -1.460  20.443  -1.573 1.00 . A A . 271 GLN CB   1 1 
       22 68770 1 1  86 GLN CD   C   -0.386  22.706  -1.654 1.00 . A A . 271 GLN CD   1 1 
       22 68771 1 1  86 GLN CG   C   -0.153  21.206  -1.798 1.00 . A A . 271 GLN CG   1 1 
       22 68772 1 1  86 GLN H    H   -0.200  20.948   0.749 1.00 . A A . 271 GLN H    1 1 
       22 68773 1 1  86 GLN HA   H   -2.827  21.611  -0.427 1.00 . A A . 271 GLN HA   1 1 
       22 68774 1 1  86 GLN HB2  H   -1.259  19.382  -1.558 1.00 . A A . 271 GLN HB2  1 1 
       22 68775 1 1  86 GLN HB3  H   -2.148  20.669  -2.374 1.00 . A A . 271 GLN HB3  1 1 
       22 68776 1 1  86 GLN HE21 H    1.550  23.151  -1.623 1.00 . A A . 271 GLN HE21 1 1 
       22 68777 1 1  86 GLN HE22 H    0.495  24.480  -1.488 1.00 . A A . 271 GLN HE22 1 1 
       22 68778 1 1  86 GLN HG2  H    0.577  20.884  -1.071 1.00 . A A . 271 GLN HG2  1 1 
       22 68779 1 1  86 GLN HG3  H    0.214  20.996  -2.788 1.00 . A A . 271 GLN HG3  1 1 
       22 68780 1 1  86 GLN N    N   -1.044  21.429   0.625 1.00 . A A . 271 GLN N    1 1 
       22 68781 1 1  86 GLN NE2  N    0.638  23.513  -1.584 1.00 . A A . 271 GLN NE2  1 1 
       22 68782 1 1  86 GLN O    O   -2.717  19.519   1.644 1.00 . A A . 271 GLN O    1 1 
       22 68783 1 1  86 GLN OE1  O   -1.531  23.156  -1.613 1.00 . A A . 271 GLN OE1  1 1 
       22 68784 1 1  87 ILE C    C   -3.501  16.364  -0.681 1.00 . A A . 272 ILE C    1 1 
       22 68785 1 1  87 ILE CA   C   -3.968  17.589   0.095 1.00 . A A . 272 ILE CA   1 1 
       22 68786 1 1  87 ILE CB   C   -5.484  17.754  -0.038 1.00 . A A . 272 ILE CB   1 1 
       22 68787 1 1  87 ILE CD1  C   -7.666  16.560   0.155 1.00 . A A . 272 ILE CD1  1 1 
       22 68788 1 1  87 ILE CG1  C   -6.210  16.573   0.619 1.00 . A A . 272 ILE CG1  1 1 
       22 68789 1 1  87 ILE CG2  C   -5.858  17.811  -1.515 1.00 . A A . 272 ILE CG2  1 1 
       22 68790 1 1  87 ILE H    H   -3.280  18.954  -1.368 1.00 . A A . 272 ILE H    1 1 
       22 68791 1 1  87 ILE HA   H   -3.721  17.455   1.135 1.00 . A A . 272 ILE HA   1 1 
       22 68792 1 1  87 ILE HB   H   -5.786  18.674   0.443 1.00 . A A . 272 ILE HB   1 1 
       22 68793 1 1  87 ILE HD11 H   -8.038  17.572   0.115 1.00 . A A . 272 ILE HD11 1 1 
       22 68794 1 1  87 ILE HD12 H   -8.260  15.984   0.849 1.00 . A A . 272 ILE HD12 1 1 
       22 68795 1 1  87 ILE HD13 H   -7.724  16.114  -0.828 1.00 . A A . 272 ILE HD13 1 1 
       22 68796 1 1  87 ILE HG12 H   -5.737  15.644   0.332 1.00 . A A . 272 ILE HG12 1 1 
       22 68797 1 1  87 ILE HG13 H   -6.178  16.679   1.692 1.00 . A A . 272 ILE HG13 1 1 
       22 68798 1 1  87 ILE HG21 H   -5.114  18.379  -2.053 1.00 . A A . 272 ILE HG21 1 1 
       22 68799 1 1  87 ILE HG22 H   -6.823  18.287  -1.625 1.00 . A A . 272 ILE HG22 1 1 
       22 68800 1 1  87 ILE HG23 H   -5.904  16.810  -1.909 1.00 . A A . 272 ILE HG23 1 1 
       22 68801 1 1  87 ILE N    N   -3.303  18.787  -0.404 1.00 . A A . 272 ILE N    1 1 
       22 68802 1 1  87 ILE O    O   -3.570  16.333  -1.913 1.00 . A A . 272 ILE O    1 1 
       22 68803 1 1  88 TYR C    C   -3.424  12.948  -0.159 1.00 . A A . 273 TYR C    1 1 
       22 68804 1 1  88 TYR CA   C   -2.549  14.129  -0.564 1.00 . A A . 273 TYR CA   1 1 
       22 68805 1 1  88 TYR CB   C   -1.098  13.871  -0.147 1.00 . A A . 273 TYR CB   1 1 
       22 68806 1 1  88 TYR CD1  C   -0.197  16.215  -0.352 1.00 . A A . 273 TYR CD1  1 1 
       22 68807 1 1  88 TYR CD2  C    0.658  14.505  -1.843 1.00 . A A . 273 TYR CD2  1 1 
       22 68808 1 1  88 TYR CE1  C    0.647  17.158  -0.950 1.00 . A A . 273 TYR CE1  1 1 
       22 68809 1 1  88 TYR CE2  C    1.502  15.448  -2.441 1.00 . A A . 273 TYR CE2  1 1 
       22 68810 1 1  88 TYR CG   C   -0.191  14.888  -0.798 1.00 . A A . 273 TYR CG   1 1 
       22 68811 1 1  88 TYR CZ   C    1.497  16.774  -1.995 1.00 . A A . 273 TYR CZ   1 1 
       22 68812 1 1  88 TYR H    H   -3.002  15.449   1.028 1.00 . A A . 273 TYR H    1 1 
       22 68813 1 1  88 TYR HA   H   -2.585  14.236  -1.630 1.00 . A A . 273 TYR HA   1 1 
       22 68814 1 1  88 TYR HB2  H   -1.015  13.957   0.920 1.00 . A A . 273 TYR HB2  1 1 
       22 68815 1 1  88 TYR HB3  H   -0.805  12.879  -0.452 1.00 . A A . 273 TYR HB3  1 1 
       22 68816 1 1  88 TYR HD1  H   -0.851  16.510   0.455 1.00 . A A . 273 TYR HD1  1 1 
       22 68817 1 1  88 TYR HD2  H    0.663  13.481  -2.186 1.00 . A A . 273 TYR HD2  1 1 
       22 68818 1 1  88 TYR HE1  H    0.643  18.182  -0.605 1.00 . A A . 273 TYR HE1  1 1 
       22 68819 1 1  88 TYR HE2  H    2.157  15.152  -3.246 1.00 . A A . 273 TYR HE2  1 1 
       22 68820 1 1  88 TYR HH   H    2.344  17.532  -3.528 1.00 . A A . 273 TYR HH   1 1 
       22 68821 1 1  88 TYR N    N   -3.028  15.359   0.052 1.00 . A A . 273 TYR N    1 1 
       22 68822 1 1  88 TYR O    O   -4.288  13.069   0.706 1.00 . A A . 273 TYR O    1 1 
       22 68823 1 1  88 TYR OH   O    2.329  17.704  -2.584 1.00 . A A . 273 TYR OH   1 1 
       22 68824 1 1  89 ARG C    C   -3.217   9.374  -1.007 1.00 . A A . 274 ARG C    1 1 
       22 68825 1 1  89 ARG CA   C   -3.963  10.604  -0.503 1.00 . A A . 274 ARG CA   1 1 
       22 68826 1 1  89 ARG CB   C   -5.340  10.685  -1.170 1.00 . A A . 274 ARG CB   1 1 
       22 68827 1 1  89 ARG CD   C   -6.217   8.462  -1.922 1.00 . A A . 274 ARG CD   1 1 
       22 68828 1 1  89 ARG CG   C   -6.190   9.472  -0.773 1.00 . A A . 274 ARG CG   1 1 
       22 68829 1 1  89 ARG CZ   C   -6.889   8.380  -4.253 1.00 . A A . 274 ARG CZ   1 1 
       22 68830 1 1  89 ARG H    H   -2.492  11.771  -1.481 1.00 . A A . 274 ARG H    1 1 
       22 68831 1 1  89 ARG HA   H   -4.091  10.525   0.567 1.00 . A A . 274 ARG HA   1 1 
       22 68832 1 1  89 ARG HB2  H   -5.837  11.591  -0.853 1.00 . A A . 274 ARG HB2  1 1 
       22 68833 1 1  89 ARG HB3  H   -5.217  10.699  -2.244 1.00 . A A . 274 ARG HB3  1 1 
       22 68834 1 1  89 ARG HD2  H   -5.214   8.118  -2.118 1.00 . A A . 274 ARG HD2  1 1 
       22 68835 1 1  89 ARG HD3  H   -6.832   7.619  -1.641 1.00 . A A . 274 ARG HD3  1 1 
       22 68836 1 1  89 ARG HE   H   -7.030  10.017  -3.110 1.00 . A A . 274 ARG HE   1 1 
       22 68837 1 1  89 ARG HG2  H   -5.772   9.006   0.106 1.00 . A A . 274 ARG HG2  1 1 
       22 68838 1 1  89 ARG HG3  H   -7.199   9.796  -0.561 1.00 . A A . 274 ARG HG3  1 1 
       22 68839 1 1  89 ARG HH11 H   -6.157   6.688  -3.471 1.00 . A A . 274 ARG HH11 1 1 
       22 68840 1 1  89 ARG HH12 H   -6.626   6.601  -5.136 1.00 . A A . 274 ARG HH12 1 1 
       22 68841 1 1  89 ARG HH21 H   -7.649   9.911  -5.294 1.00 . A A . 274 ARG HH21 1 1 
       22 68842 1 1  89 ARG HH22 H   -7.471   8.427  -6.168 1.00 . A A . 274 ARG HH22 1 1 
       22 68843 1 1  89 ARG N    N   -3.193  11.807  -0.798 1.00 . A A . 274 ARG N    1 1 
       22 68844 1 1  89 ARG NE   N   -6.758   9.076  -3.128 1.00 . A A . 274 ARG NE   1 1 
       22 68845 1 1  89 ARG NH1  N   -6.530   7.125  -4.289 1.00 . A A . 274 ARG NH1  1 1 
       22 68846 1 1  89 ARG NH2  N   -7.374   8.949  -5.322 1.00 . A A . 274 ARG NH2  1 1 
       22 68847 1 1  89 ARG O    O   -3.024   9.206  -2.212 1.00 . A A . 274 ARG O    1 1 
       22 68848 1 1  90 VAL C    C   -2.953   6.099  -0.448 1.00 . A A . 275 VAL C    1 1 
       22 68849 1 1  90 VAL CA   C   -2.046   7.325  -0.450 1.00 . A A . 275 VAL CA   1 1 
       22 68850 1 1  90 VAL CB   C   -0.875   7.121   0.525 1.00 . A A . 275 VAL CB   1 1 
       22 68851 1 1  90 VAL CG1  C   -1.265   7.631   1.909 1.00 . A A . 275 VAL CG1  1 1 
       22 68852 1 1  90 VAL CG2  C   -0.502   5.637   0.617 1.00 . A A . 275 VAL CG2  1 1 
       22 68853 1 1  90 VAL H    H   -2.958   8.715   0.865 1.00 . A A . 275 VAL H    1 1 
       22 68854 1 1  90 VAL HA   H   -1.650   7.461  -1.441 1.00 . A A . 275 VAL HA   1 1 
       22 68855 1 1  90 VAL HB   H   -0.026   7.680   0.180 1.00 . A A . 275 VAL HB   1 1 
       22 68856 1 1  90 VAL HG11 H   -2.299   7.398   2.102 1.00 . A A . 275 VAL HG11 1 1 
       22 68857 1 1  90 VAL HG12 H   -1.121   8.698   1.949 1.00 . A A . 275 VAL HG12 1 1 
       22 68858 1 1  90 VAL HG13 H   -0.643   7.157   2.652 1.00 . A A . 275 VAL HG13 1 1 
       22 68859 1 1  90 VAL HG21 H   -0.479   5.208  -0.373 1.00 . A A . 275 VAL HG21 1 1 
       22 68860 1 1  90 VAL HG22 H   -1.226   5.116   1.219 1.00 . A A . 275 VAL HG22 1 1 
       22 68861 1 1  90 VAL HG23 H    0.473   5.543   1.072 1.00 . A A . 275 VAL HG23 1 1 
       22 68862 1 1  90 VAL N    N   -2.786   8.526  -0.081 1.00 . A A . 275 VAL N    1 1 
       22 68863 1 1  90 VAL O    O   -3.877   6.004   0.354 1.00 . A A . 275 VAL O    1 1 
       22 68864 1 1  91 THR C    C   -2.596   2.730  -1.092 1.00 . A A . 276 THR C    1 1 
       22 68865 1 1  91 THR CA   C   -3.464   3.931  -1.434 1.00 . A A . 276 THR CA   1 1 
       22 68866 1 1  91 THR CB   C   -4.046   3.754  -2.838 1.00 . A A . 276 THR CB   1 1 
       22 68867 1 1  91 THR CG2  C   -5.273   2.841  -2.767 1.00 . A A . 276 THR CG2  1 1 
       22 68868 1 1  91 THR H    H   -1.913   5.288  -1.960 1.00 . A A . 276 THR H    1 1 
       22 68869 1 1  91 THR HA   H   -4.276   3.985  -0.726 1.00 . A A . 276 THR HA   1 1 
       22 68870 1 1  91 THR HB   H   -3.307   3.303  -3.481 1.00 . A A . 276 THR HB   1 1 
       22 68871 1 1  91 THR HG1  H   -3.709   5.335  -3.922 1.00 . A A . 276 THR HG1  1 1 
       22 68872 1 1  91 THR HG21 H   -6.142   3.425  -2.499 1.00 . A A . 276 THR HG21 1 1 
       22 68873 1 1  91 THR HG22 H   -5.111   2.077  -2.020 1.00 . A A . 276 THR HG22 1 1 
       22 68874 1 1  91 THR HG23 H   -5.433   2.377  -3.729 1.00 . A A . 276 THR HG23 1 1 
       22 68875 1 1  91 THR N    N   -2.673   5.159  -1.349 1.00 . A A . 276 THR N    1 1 
       22 68876 1 1  91 THR O    O   -1.457   2.633  -1.543 1.00 . A A . 276 THR O    1 1 
       22 68877 1 1  91 THR OG1  O   -4.421   5.022  -3.359 1.00 . A A . 276 THR OG1  1 1 
       22 68878 1 1  92 TRP C    C   -2.991  -0.616  -0.525 1.00 . A A . 277 TRP C    1 1 
       22 68879 1 1  92 TRP CA   C   -2.404   0.634   0.128 1.00 . A A . 277 TRP CA   1 1 
       22 68880 1 1  92 TRP CB   C   -2.494   0.476   1.647 1.00 . A A . 277 TRP CB   1 1 
       22 68881 1 1  92 TRP CD1  C   -0.778   2.325   1.850 1.00 . A A . 277 TRP CD1  1 1 
       22 68882 1 1  92 TRP CD2  C   -0.878   1.011   3.673 1.00 . A A . 277 TRP CD2  1 1 
       22 68883 1 1  92 TRP CE2  C    0.106   1.992   3.933 1.00 . A A . 277 TRP CE2  1 1 
       22 68884 1 1  92 TRP CE3  C   -1.139   0.052   4.667 1.00 . A A . 277 TRP CE3  1 1 
       22 68885 1 1  92 TRP CG   C   -1.424   1.244   2.342 1.00 . A A . 277 TRP CG   1 1 
       22 68886 1 1  92 TRP CH2  C    0.537   1.062   6.118 1.00 . A A . 277 TRP CH2  1 1 
       22 68887 1 1  92 TRP CZ2  C    0.807   2.022   5.140 1.00 . A A . 277 TRP CZ2  1 1 
       22 68888 1 1  92 TRP CZ3  C   -0.435   0.079   5.884 1.00 . A A . 277 TRP CZ3  1 1 
       22 68889 1 1  92 TRP H    H   -4.051   1.964   0.047 1.00 . A A . 277 TRP H    1 1 
       22 68890 1 1  92 TRP HA   H   -1.368   0.732  -0.158 1.00 . A A . 277 TRP HA   1 1 
       22 68891 1 1  92 TRP HB2  H   -3.440   0.847   1.980 1.00 . A A . 277 TRP HB2  1 1 
       22 68892 1 1  92 TRP HB3  H   -2.409  -0.570   1.904 1.00 . A A . 277 TRP HB3  1 1 
       22 68893 1 1  92 TRP HD1  H   -0.938   2.770   0.885 1.00 . A A . 277 TRP HD1  1 1 
       22 68894 1 1  92 TRP HE1  H    0.723   3.544   2.685 1.00 . A A . 277 TRP HE1  1 1 
       22 68895 1 1  92 TRP HE3  H   -1.884  -0.710   4.497 1.00 . A A . 277 TRP HE3  1 1 
       22 68896 1 1  92 TRP HH2  H    1.082   1.078   7.050 1.00 . A A . 277 TRP HH2  1 1 
       22 68897 1 1  92 TRP HZ2  H    1.540   2.775   5.319 1.00 . A A . 277 TRP HZ2  1 1 
       22 68898 1 1  92 TRP HZ3  H   -0.646  -0.657   6.642 1.00 . A A . 277 TRP HZ3  1 1 
       22 68899 1 1  92 TRP N    N   -3.140   1.825  -0.285 1.00 . A A . 277 TRP N    1 1 
       22 68900 1 1  92 TRP NE1  N    0.131   2.770   2.794 1.00 . A A . 277 TRP NE1  1 1 
       22 68901 1 1  92 TRP O    O   -4.176  -0.912  -0.360 1.00 . A A . 277 TRP O    1 1 
       22 68902 1 1  93 PHE C    C   -1.787  -3.759  -1.335 1.00 . A A . 278 PHE C    1 1 
       22 68903 1 1  93 PHE CA   C   -2.576  -2.583  -1.898 1.00 . A A . 278 PHE CA   1 1 
       22 68904 1 1  93 PHE CB   C   -2.356  -2.482  -3.407 1.00 . A A . 278 PHE CB   1 1 
       22 68905 1 1  93 PHE CD1  C   -4.362  -1.011  -3.802 1.00 . A A . 278 PHE CD1  1 1 
       22 68906 1 1  93 PHE CD2  C   -4.219  -3.123  -4.984 1.00 . A A . 278 PHE CD2  1 1 
       22 68907 1 1  93 PHE CE1  C   -5.591  -0.748  -4.421 1.00 . A A . 278 PHE CE1  1 1 
       22 68908 1 1  93 PHE CE2  C   -5.447  -2.860  -5.604 1.00 . A A . 278 PHE CE2  1 1 
       22 68909 1 1  93 PHE CG   C   -3.677  -2.198  -4.084 1.00 . A A . 278 PHE CG   1 1 
       22 68910 1 1  93 PHE CZ   C   -6.132  -1.673  -5.322 1.00 . A A . 278 PHE CZ   1 1 
       22 68911 1 1  93 PHE H    H   -1.211  -1.069  -1.319 1.00 . A A . 278 PHE H    1 1 
       22 68912 1 1  93 PHE HA   H   -3.627  -2.742  -1.705 1.00 . A A . 278 PHE HA   1 1 
       22 68913 1 1  93 PHE HB2  H   -1.663  -1.678  -3.617 1.00 . A A . 278 PHE HB2  1 1 
       22 68914 1 1  93 PHE HB3  H   -1.953  -3.411  -3.777 1.00 . A A . 278 PHE HB3  1 1 
       22 68915 1 1  93 PHE HD1  H   -3.946  -0.298  -3.106 1.00 . A A . 278 PHE HD1  1 1 
       22 68916 1 1  93 PHE HD2  H   -3.691  -4.039  -5.203 1.00 . A A . 278 PHE HD2  1 1 
       22 68917 1 1  93 PHE HE1  H   -6.120   0.168  -4.203 1.00 . A A . 278 PHE HE1  1 1 
       22 68918 1 1  93 PHE HE2  H   -5.864  -3.573  -6.299 1.00 . A A . 278 PHE HE2  1 1 
       22 68919 1 1  93 PHE HZ   H   -7.079  -1.470  -5.798 1.00 . A A . 278 PHE HZ   1 1 
       22 68920 1 1  93 PHE N    N   -2.146  -1.352  -1.242 1.00 . A A . 278 PHE N    1 1 
       22 68921 1 1  93 PHE O    O   -0.618  -3.946  -1.661 1.00 . A A . 278 PHE O    1 1 
       22 68922 1 1  94 ILE C    C   -2.436  -6.991  -0.271 1.00 . A A . 279 ILE C    1 1 
       22 68923 1 1  94 ILE CA   C   -1.792  -5.678   0.158 1.00 . A A . 279 ILE CA   1 1 
       22 68924 1 1  94 ILE CB   C   -1.847  -5.531   1.686 1.00 . A A . 279 ILE CB   1 1 
       22 68925 1 1  94 ILE CD1  C   -0.557  -6.481   3.601 1.00 . A A . 279 ILE CD1  1 1 
       22 68926 1 1  94 ILE CG1  C   -1.337  -6.817   2.328 1.00 . A A . 279 ILE CG1  1 1 
       22 68927 1 1  94 ILE CG2  C   -3.280  -5.266   2.162 1.00 . A A . 279 ILE CG2  1 1 
       22 68928 1 1  94 ILE H    H   -3.364  -4.322  -0.253 1.00 . A A . 279 ILE H    1 1 
       22 68929 1 1  94 ILE HA   H   -0.759  -5.700  -0.142 1.00 . A A . 279 ILE HA   1 1 
       22 68930 1 1  94 ILE HB   H   -1.218  -4.709   1.985 1.00 . A A . 279 ILE HB   1 1 
       22 68931 1 1  94 ILE HD11 H   -0.269  -7.396   4.098 1.00 . A A . 279 ILE HD11 1 1 
       22 68932 1 1  94 ILE HD12 H   -1.181  -5.894   4.259 1.00 . A A . 279 ILE HD12 1 1 
       22 68933 1 1  94 ILE HD13 H    0.325  -5.916   3.343 1.00 . A A . 279 ILE HD13 1 1 
       22 68934 1 1  94 ILE HG12 H   -2.180  -7.448   2.575 1.00 . A A . 279 ILE HG12 1 1 
       22 68935 1 1  94 ILE HG13 H   -0.687  -7.331   1.634 1.00 . A A . 279 ILE HG13 1 1 
       22 68936 1 1  94 ILE HG21 H   -3.765  -6.203   2.368 1.00 . A A . 279 ILE HG21 1 1 
       22 68937 1 1  94 ILE HG22 H   -3.832  -4.735   1.406 1.00 . A A . 279 ILE HG22 1 1 
       22 68938 1 1  94 ILE HG23 H   -3.252  -4.675   3.066 1.00 . A A . 279 ILE HG23 1 1 
       22 68939 1 1  94 ILE N    N   -2.437  -4.534  -0.476 1.00 . A A . 279 ILE N    1 1 
       22 68940 1 1  94 ILE O    O   -3.660  -7.100  -0.366 1.00 . A A . 279 ILE O    1 1 
       22 68941 1 1  95 SER C    C   -2.486 -10.158   0.222 1.00 . A A . 280 SER C    1 1 
       22 68942 1 1  95 SER CA   C   -2.080  -9.296  -0.971 1.00 . A A . 280 SER CA   1 1 
       22 68943 1 1  95 SER CB   C   -0.992 -10.015  -1.769 1.00 . A A . 280 SER CB   1 1 
       22 68944 1 1  95 SER H    H   -0.623  -7.835  -0.449 1.00 . A A . 280 SER H    1 1 
       22 68945 1 1  95 SER HA   H   -2.938  -9.155  -1.608 1.00 . A A . 280 SER HA   1 1 
       22 68946 1 1  95 SER HB2  H   -1.408 -10.889  -2.243 1.00 . A A . 280 SER HB2  1 1 
       22 68947 1 1  95 SER HB3  H   -0.604  -9.348  -2.529 1.00 . A A . 280 SER HB3  1 1 
       22 68948 1 1  95 SER HG   H    0.083 -11.371  -0.880 1.00 . A A . 280 SER HG   1 1 
       22 68949 1 1  95 SER N    N   -1.592  -7.987  -0.538 1.00 . A A . 280 SER N    1 1 
       22 68950 1 1  95 SER O    O   -2.485 -11.386   0.138 1.00 . A A . 280 SER O    1 1 
       22 68951 1 1  95 SER OG   O    0.052 -10.412  -0.890 1.00 . A A . 280 SER OG   1 1 
       22 68952 1 1  96 TRP C    C   -3.976  -9.252   3.478 1.00 . A A . 281 TRP C    1 1 
       22 68953 1 1  96 TRP CA   C   -3.250 -10.217   2.535 1.00 . A A . 281 TRP CA   1 1 
       22 68954 1 1  96 TRP CB   C   -2.013 -10.822   3.222 1.00 . A A . 281 TRP CB   1 1 
       22 68955 1 1  96 TRP CD1  C   -0.506 -12.154   1.687 1.00 . A A . 281 TRP CD1  1 1 
       22 68956 1 1  96 TRP CD2  C   -2.240 -13.356   2.467 1.00 . A A . 281 TRP CD2  1 1 
       22 68957 1 1  96 TRP CE2  C   -1.493 -14.218   1.630 1.00 . A A . 281 TRP CE2  1 1 
       22 68958 1 1  96 TRP CE3  C   -3.393 -13.872   3.088 1.00 . A A . 281 TRP CE3  1 1 
       22 68959 1 1  96 TRP CG   C   -1.594 -12.051   2.487 1.00 . A A . 281 TRP CG   1 1 
       22 68960 1 1  96 TRP CH2  C   -3.021 -16.039   2.041 1.00 . A A . 281 TRP CH2  1 1 
       22 68961 1 1  96 TRP CZ2  C   -1.874 -15.543   1.416 1.00 . A A . 281 TRP CZ2  1 1 
       22 68962 1 1  96 TRP CZ3  C   -3.779 -15.206   2.874 1.00 . A A . 281 TRP CZ3  1 1 
       22 68963 1 1  96 TRP H    H   -2.823  -8.529   1.327 1.00 . A A . 281 TRP H    1 1 
       22 68964 1 1  96 TRP HA   H   -3.924 -11.014   2.263 1.00 . A A . 281 TRP HA   1 1 
       22 68965 1 1  96 TRP HB2  H   -1.208 -10.106   3.212 1.00 . A A . 281 TRP HB2  1 1 
       22 68966 1 1  96 TRP HB3  H   -2.245 -11.084   4.241 1.00 . A A . 281 TRP HB3  1 1 
       22 68967 1 1  96 TRP HD1  H    0.198 -11.361   1.481 1.00 . A A . 281 TRP HD1  1 1 
       22 68968 1 1  96 TRP HE1  H    0.247 -13.773   0.571 1.00 . A A . 281 TRP HE1  1 1 
       22 68969 1 1  96 TRP HE3  H   -3.982 -13.237   3.732 1.00 . A A . 281 TRP HE3  1 1 
       22 68970 1 1  96 TRP HH2  H   -3.323 -17.063   1.881 1.00 . A A . 281 TRP HH2  1 1 
       22 68971 1 1  96 TRP HZ2  H   -1.284 -16.180   0.774 1.00 . A A . 281 TRP HZ2  1 1 
       22 68972 1 1  96 TRP HZ3  H   -4.666 -15.592   3.357 1.00 . A A . 281 TRP HZ3  1 1 
       22 68973 1 1  96 TRP N    N   -2.838  -9.508   1.326 1.00 . A A . 281 TRP N    1 1 
       22 68974 1 1  96 TRP NE1  N   -0.445 -13.438   1.179 1.00 . A A . 281 TRP NE1  1 1 
       22 68975 1 1  96 TRP O    O   -4.541  -8.260   3.027 1.00 . A A . 281 TRP O    1 1 
       22 68976 1 1  97 SER C    C   -3.648  -8.296   6.865 1.00 . A A . 282 SER C    1 1 
       22 68977 1 1  97 SER CA   C   -4.630  -8.682   5.755 1.00 . A A . 282 SER CA   1 1 
       22 68978 1 1  97 SER CB   C   -5.831  -9.411   6.356 1.00 . A A . 282 SER CB   1 1 
       22 68979 1 1  97 SER H    H   -3.512 -10.348   5.088 1.00 . A A . 282 SER H    1 1 
       22 68980 1 1  97 SER HA   H   -4.973  -7.788   5.258 1.00 . A A . 282 SER HA   1 1 
       22 68981 1 1  97 SER HB2  H   -5.975  -9.097   7.374 1.00 . A A . 282 SER HB2  1 1 
       22 68982 1 1  97 SER HB3  H   -6.717  -9.176   5.780 1.00 . A A . 282 SER HB3  1 1 
       22 68983 1 1  97 SER HG   H   -5.774 -11.161   7.202 1.00 . A A . 282 SER HG   1 1 
       22 68984 1 1  97 SER N    N   -3.968  -9.544   4.779 1.00 . A A . 282 SER N    1 1 
       22 68985 1 1  97 SER O    O   -2.684  -9.019   7.120 1.00 . A A . 282 SER O    1 1 
       22 68986 1 1  97 SER OG   O   -5.592 -10.811   6.327 1.00 . A A . 282 SER OG   1 1 
       22 68987 1 1  98 PRO C    C   -2.886  -7.725   9.769 1.00 . A A . 283 PRO C    1 1 
       22 68988 1 1  98 PRO CA   C   -2.963  -6.717   8.624 1.00 . A A . 283 PRO CA   1 1 
       22 68989 1 1  98 PRO CB   C   -3.590  -5.401   9.099 1.00 . A A . 283 PRO CB   1 1 
       22 68990 1 1  98 PRO CD   C   -4.978  -6.248   7.306 1.00 . A A . 283 PRO CD   1 1 
       22 68991 1 1  98 PRO CG   C   -4.990  -5.402   8.576 1.00 . A A . 283 PRO CG   1 1 
       22 68992 1 1  98 PRO HA   H   -1.976  -6.523   8.237 1.00 . A A . 283 PRO HA   1 1 
       22 68993 1 1  98 PRO HB2  H   -3.595  -5.358  10.179 1.00 . A A . 283 PRO HB2  1 1 
       22 68994 1 1  98 PRO HB3  H   -3.047  -4.560   8.693 1.00 . A A . 283 PRO HB3  1 1 
       22 68995 1 1  98 PRO HD2  H   -5.912  -6.780   7.198 1.00 . A A . 283 PRO HD2  1 1 
       22 68996 1 1  98 PRO HD3  H   -4.785  -5.635   6.441 1.00 . A A . 283 PRO HD3  1 1 
       22 68997 1 1  98 PRO HG2  H   -5.657  -5.834   9.308 1.00 . A A . 283 PRO HG2  1 1 
       22 68998 1 1  98 PRO HG3  H   -5.299  -4.396   8.338 1.00 . A A . 283 PRO HG3  1 1 
       22 68999 1 1  98 PRO N    N   -3.863  -7.182   7.526 1.00 . A A . 283 PRO N    1 1 
       22 69000 1 1  98 PRO O    O   -3.692  -8.651   9.846 1.00 . A A . 283 PRO O    1 1 
       22 69001 1 1  99 CYS C    C   -2.576  -7.965  12.982 1.00 . A A . 284 CYS C    1 1 
       22 69002 1 1  99 CYS CA   C   -1.750  -8.442  11.791 1.00 . A A . 284 CYS CA   1 1 
       22 69003 1 1  99 CYS CB   C   -0.274  -8.541  12.189 1.00 . A A . 284 CYS CB   1 1 
       22 69004 1 1  99 CYS H    H   -1.298  -6.783  10.550 1.00 . A A . 284 CYS H    1 1 
       22 69005 1 1  99 CYS HA   H   -2.096  -9.424  11.503 1.00 . A A . 284 CYS HA   1 1 
       22 69006 1 1  99 CYS HB2  H   -0.191  -9.069  13.129 1.00 . A A . 284 CYS HB2  1 1 
       22 69007 1 1  99 CYS HB3  H    0.267  -9.082  11.427 1.00 . A A . 284 CYS HB3  1 1 
       22 69008 1 1  99 CYS N    N   -1.913  -7.539  10.658 1.00 . A A . 284 CYS N    1 1 
       22 69009 1 1  99 CYS O    O   -3.505  -8.648  13.414 1.00 . A A . 284 CYS O    1 1 
       22 69010 1 1  99 CYS SG   S    0.427  -6.884  12.366 1.00 . A A . 284 CYS SG   1 1 
       22 69011 1 1 100 PHE C    C   -2.545  -4.806  14.942 1.00 . A A . 285 PHE C    1 1 
       22 69012 1 1 100 PHE CA   C   -2.969  -6.247  14.649 1.00 . A A . 285 PHE CA   1 1 
       22 69013 1 1 100 PHE CB   C   -2.731  -7.117  15.884 1.00 . A A . 285 PHE CB   1 1 
       22 69014 1 1 100 PHE CD1  C   -3.426  -5.599  17.770 1.00 . A A . 285 PHE CD1  1 1 
       22 69015 1 1 100 PHE CD2  C   -4.860  -7.466  17.187 1.00 . A A . 285 PHE CD2  1 1 
       22 69016 1 1 100 PHE CE1  C   -4.323  -5.226  18.780 1.00 . A A . 285 PHE CE1  1 1 
       22 69017 1 1 100 PHE CE2  C   -5.755  -7.093  18.197 1.00 . A A . 285 PHE CE2  1 1 
       22 69018 1 1 100 PHE CG   C   -3.695  -6.718  16.973 1.00 . A A . 285 PHE CG   1 1 
       22 69019 1 1 100 PHE CZ   C   -5.487  -5.975  18.994 1.00 . A A . 285 PHE CZ   1 1 
       22 69020 1 1 100 PHE H    H   -1.493  -6.283  13.127 1.00 . A A . 285 PHE H    1 1 
       22 69021 1 1 100 PHE HA   H   -4.025  -6.254  14.420 1.00 . A A . 285 PHE HA   1 1 
       22 69022 1 1 100 PHE HB2  H   -2.888  -8.155  15.628 1.00 . A A . 285 PHE HB2  1 1 
       22 69023 1 1 100 PHE HB3  H   -1.720  -6.983  16.231 1.00 . A A . 285 PHE HB3  1 1 
       22 69024 1 1 100 PHE HD1  H   -2.530  -5.024  17.606 1.00 . A A . 285 PHE HD1  1 1 
       22 69025 1 1 100 PHE HD2  H   -5.066  -8.329  16.572 1.00 . A A . 285 PHE HD2  1 1 
       22 69026 1 1 100 PHE HE1  H   -4.116  -4.360  19.390 1.00 . A A . 285 PHE HE1  1 1 
       22 69027 1 1 100 PHE HE2  H   -6.653  -7.670  18.361 1.00 . A A . 285 PHE HE2  1 1 
       22 69028 1 1 100 PHE HZ   H   -6.178  -5.688  19.772 1.00 . A A . 285 PHE HZ   1 1 
       22 69029 1 1 100 PHE N    N   -2.239  -6.790  13.511 1.00 . A A . 285 PHE N    1 1 
       22 69030 1 1 100 PHE O    O   -1.445  -4.383  14.586 1.00 . A A . 285 PHE O    1 1 
       22 69031 1 1 101 SER C    C   -1.763  -2.469  16.454 1.00 . A A . 286 SER C    1 1 
       22 69032 1 1 101 SER CA   C   -3.180  -2.666  15.934 1.00 . A A . 286 SER CA   1 1 
       22 69033 1 1 101 SER CB   C   -4.186  -2.191  16.984 1.00 . A A . 286 SER CB   1 1 
       22 69034 1 1 101 SER H    H   -4.293  -4.460  15.837 1.00 . A A . 286 SER H    1 1 
       22 69035 1 1 101 SER HA   H   -3.304  -2.068  15.052 1.00 . A A . 286 SER HA   1 1 
       22 69036 1 1 101 SER HB2  H   -4.916  -1.550  16.520 1.00 . A A . 286 SER HB2  1 1 
       22 69037 1 1 101 SER HB3  H   -4.688  -3.048  17.413 1.00 . A A . 286 SER HB3  1 1 
       22 69038 1 1 101 SER HG   H   -4.142  -1.224  18.672 1.00 . A A . 286 SER HG   1 1 
       22 69039 1 1 101 SER N    N   -3.438  -4.063  15.590 1.00 . A A . 286 SER N    1 1 
       22 69040 1 1 101 SER O    O   -0.899  -1.978  15.729 1.00 . A A . 286 SER O    1 1 
       22 69041 1 1 101 SER OG   O   -3.502  -1.467  17.997 1.00 . A A . 286 SER OG   1 1 
       22 69042 1 1 102 TRP C    C    0.881  -2.978  17.310 1.00 . A A . 287 TRP C    1 1 
       22 69043 1 1 102 TRP CA   C   -0.217  -2.695  18.329 1.00 . A A . 287 TRP CA   1 1 
       22 69044 1 1 102 TRP CB   C   -0.081  -3.654  19.515 1.00 . A A . 287 TRP CB   1 1 
       22 69045 1 1 102 TRP CD1  C    0.591  -5.693  18.183 1.00 . A A . 287 TRP CD1  1 1 
       22 69046 1 1 102 TRP CD2  C    2.131  -5.120  19.720 1.00 . A A . 287 TRP CD2  1 1 
       22 69047 1 1 102 TRP CE2  C    2.629  -6.264  19.053 1.00 . A A . 287 TRP CE2  1 1 
       22 69048 1 1 102 TRP CE3  C    2.915  -4.554  20.740 1.00 . A A . 287 TRP CE3  1 1 
       22 69049 1 1 102 TRP CG   C    0.835  -4.777  19.149 1.00 . A A . 287 TRP CG   1 1 
       22 69050 1 1 102 TRP CH2  C    4.627  -6.254  20.406 1.00 . A A . 287 TRP CH2  1 1 
       22 69051 1 1 102 TRP CZ2  C    3.861  -6.828  19.388 1.00 . A A . 287 TRP CZ2  1 1 
       22 69052 1 1 102 TRP CZ3  C    4.156  -5.119  21.081 1.00 . A A . 287 TRP CZ3  1 1 
       22 69053 1 1 102 TRP H    H   -2.270  -3.221  18.242 1.00 . A A . 287 TRP H    1 1 
       22 69054 1 1 102 TRP HA   H   -0.109  -1.682  18.687 1.00 . A A . 287 TRP HA   1 1 
       22 69055 1 1 102 TRP HB2  H    0.326  -3.121  20.362 1.00 . A A . 287 TRP HB2  1 1 
       22 69056 1 1 102 TRP HB3  H   -1.051  -4.051  19.771 1.00 . A A . 287 TRP HB3  1 1 
       22 69057 1 1 102 TRP HD1  H   -0.290  -5.727  17.560 1.00 . A A . 287 TRP HD1  1 1 
       22 69058 1 1 102 TRP HE1  H    1.725  -7.335  17.510 1.00 . A A . 287 TRP HE1  1 1 
       22 69059 1 1 102 TRP HE3  H    2.562  -3.680  21.267 1.00 . A A . 287 TRP HE3  1 1 
       22 69060 1 1 102 TRP HH2  H    5.581  -6.683  20.671 1.00 . A A . 287 TRP HH2  1 1 
       22 69061 1 1 102 TRP HZ2  H    4.219  -7.702  18.865 1.00 . A A . 287 TRP HZ2  1 1 
       22 69062 1 1 102 TRP HZ3  H    4.751  -4.676  21.867 1.00 . A A . 287 TRP HZ3  1 1 
       22 69063 1 1 102 TRP N    N   -1.536  -2.843  17.715 1.00 . A A . 287 TRP N    1 1 
       22 69064 1 1 102 TRP NE1  N    1.655  -6.577  18.127 1.00 . A A . 287 TRP NE1  1 1 
       22 69065 1 1 102 TRP O    O    1.995  -2.465  17.422 1.00 . A A . 287 TRP O    1 1 
       22 69066 1 1 103 GLY C    C    1.476  -3.076  14.157 1.00 . A A . 288 GLY C    1 1 
       22 69067 1 1 103 GLY CA   C    1.502  -4.122  15.265 1.00 . A A . 288 GLY CA   1 1 
       22 69068 1 1 103 GLY H    H   -0.357  -4.156  16.271 1.00 . A A . 288 GLY H    1 1 
       22 69069 1 1 103 GLY HA2  H    2.495  -4.169  15.690 1.00 . A A . 288 GLY HA2  1 1 
       22 69070 1 1 103 GLY HA3  H    1.249  -5.085  14.848 1.00 . A A . 288 GLY HA3  1 1 
       22 69071 1 1 103 GLY N    N    0.550  -3.787  16.310 1.00 . A A . 288 GLY N    1 1 
       22 69072 1 1 103 GLY O    O    2.248  -2.117  14.178 1.00 . A A . 288 GLY O    1 1 
       22 69073 1 1 104 CYS C    C   -0.661  -1.347  12.242 1.00 . A A . 289 CYS C    1 1 
       22 69074 1 1 104 CYS CA   C    0.490  -2.338  12.062 1.00 . A A . 289 CYS CA   1 1 
       22 69075 1 1 104 CYS CB   C    0.305  -3.113  10.757 1.00 . A A . 289 CYS CB   1 1 
       22 69076 1 1 104 CYS H    H    0.008  -4.057  13.208 1.00 . A A . 289 CYS H    1 1 
       22 69077 1 1 104 CYS HA   H    1.407  -1.783  12.000 1.00 . A A . 289 CYS HA   1 1 
       22 69078 1 1 104 CYS HB2  H   -0.518  -3.805  10.862 1.00 . A A . 289 CYS HB2  1 1 
       22 69079 1 1 104 CYS HB3  H    0.096  -2.422   9.954 1.00 . A A . 289 CYS HB3  1 1 
       22 69080 1 1 104 CYS N    N    0.593  -3.271  13.180 1.00 . A A . 289 CYS N    1 1 
       22 69081 1 1 104 CYS O    O   -0.438  -0.149  12.396 1.00 . A A . 289 CYS O    1 1 
       22 69082 1 1 104 CYS SG   S    1.822  -4.029  10.386 1.00 . A A . 289 CYS SG   1 1 
       22 69083 1 1 105 ALA C    C   -2.873   0.066  13.411 1.00 . A A . 290 ALA C    1 1 
       22 69084 1 1 105 ALA CA   C   -3.067  -0.997  12.327 1.00 . A A . 290 ALA CA   1 1 
       22 69085 1 1 105 ALA CB   C   -4.299  -1.847  12.650 1.00 . A A . 290 ALA CB   1 1 
       22 69086 1 1 105 ALA H    H   -2.008  -2.811  12.048 1.00 . A A . 290 ALA H    1 1 
       22 69087 1 1 105 ALA HA   H   -3.237  -0.496  11.385 1.00 . A A . 290 ALA HA   1 1 
       22 69088 1 1 105 ALA HB1  H   -4.857  -1.383  13.449 1.00 . A A . 290 ALA HB1  1 1 
       22 69089 1 1 105 ALA HB2  H   -3.985  -2.834  12.954 1.00 . A A . 290 ALA HB2  1 1 
       22 69090 1 1 105 ALA HB3  H   -4.922  -1.922  11.772 1.00 . A A . 290 ALA HB3  1 1 
       22 69091 1 1 105 ALA N    N   -1.890  -1.850  12.194 1.00 . A A . 290 ALA N    1 1 
       22 69092 1 1 105 ALA O    O   -3.535   1.103  13.393 1.00 . A A . 290 ALA O    1 1 
       22 69093 1 1 106 GLY C    C   -0.834   1.911  14.934 1.00 . A A . 291 GLY C    1 1 
       22 69094 1 1 106 GLY CA   C   -1.714   0.768  15.426 1.00 . A A . 291 GLY CA   1 1 
       22 69095 1 1 106 GLY H    H   -1.465  -1.030  14.323 1.00 . A A . 291 GLY H    1 1 
       22 69096 1 1 106 GLY HA2  H   -2.656   1.169  15.774 1.00 . A A . 291 GLY HA2  1 1 
       22 69097 1 1 106 GLY HA3  H   -1.217   0.269  16.243 1.00 . A A . 291 GLY HA3  1 1 
       22 69098 1 1 106 GLY N    N   -1.969  -0.190  14.352 1.00 . A A . 291 GLY N    1 1 
       22 69099 1 1 106 GLY O    O   -0.962   3.052  15.382 1.00 . A A . 291 GLY O    1 1 
       22 69100 1 1 107 GLU C    C    0.277   3.381  12.340 1.00 . A A . 292 GLU C    1 1 
       22 69101 1 1 107 GLU CA   C    0.962   2.601  13.459 1.00 . A A . 292 GLU CA   1 1 
       22 69102 1 1 107 GLU CB   C    2.224   1.926  12.918 1.00 . A A . 292 GLU CB   1 1 
       22 69103 1 1 107 GLU CD   C    3.730   2.470  14.841 1.00 . A A . 292 GLU CD   1 1 
       22 69104 1 1 107 GLU CG   C    3.458   2.717  13.361 1.00 . A A . 292 GLU CG   1 1 
       22 69105 1 1 107 GLU H    H    0.123   0.673  13.692 1.00 . A A . 292 GLU H    1 1 
       22 69106 1 1 107 GLU HA   H    1.242   3.288  14.244 1.00 . A A . 292 GLU HA   1 1 
       22 69107 1 1 107 GLU HB2  H    2.286   0.918  13.302 1.00 . A A . 292 GLU HB2  1 1 
       22 69108 1 1 107 GLU HB3  H    2.185   1.899  11.839 1.00 . A A . 292 GLU HB3  1 1 
       22 69109 1 1 107 GLU HG2  H    4.313   2.400  12.780 1.00 . A A . 292 GLU HG2  1 1 
       22 69110 1 1 107 GLU HG3  H    3.286   3.770  13.201 1.00 . A A . 292 GLU HG3  1 1 
       22 69111 1 1 107 GLU N    N    0.063   1.597  14.009 1.00 . A A . 292 GLU N    1 1 
       22 69112 1 1 107 GLU O    O    0.595   4.546  12.102 1.00 . A A . 292 GLU O    1 1 
       22 69113 1 1 107 GLU OE1  O    4.277   1.425  15.155 1.00 . A A . 292 GLU OE1  1 1 
       22 69114 1 1 107 GLU OE2  O    3.384   3.326  15.639 1.00 . A A . 292 GLU OE2  1 1 
       22 69115 1 1 108 VAL C    C   -2.390   4.386  11.095 1.00 . A A . 293 VAL C    1 1 
       22 69116 1 1 108 VAL CA   C   -1.370   3.385  10.558 1.00 . A A . 293 VAL CA   1 1 
       22 69117 1 1 108 VAL CB   C   -2.049   2.331   9.667 1.00 . A A . 293 VAL CB   1 1 
       22 69118 1 1 108 VAL CG1  C   -3.492   2.074  10.115 1.00 . A A . 293 VAL CG1  1 1 
       22 69119 1 1 108 VAL CG2  C   -2.051   2.822   8.218 1.00 . A A . 293 VAL CG2  1 1 
       22 69120 1 1 108 VAL H    H   -0.872   1.801  11.879 1.00 . A A . 293 VAL H    1 1 
       22 69121 1 1 108 VAL HA   H   -0.650   3.923   9.958 1.00 . A A . 293 VAL HA   1 1 
       22 69122 1 1 108 VAL HB   H   -1.494   1.409   9.730 1.00 . A A . 293 VAL HB   1 1 
       22 69123 1 1 108 VAL HG11 H   -4.109   2.928   9.874 1.00 . A A . 293 VAL HG11 1 1 
       22 69124 1 1 108 VAL HG12 H   -3.517   1.894  11.177 1.00 . A A . 293 VAL HG12 1 1 
       22 69125 1 1 108 VAL HG13 H   -3.872   1.205   9.599 1.00 . A A . 293 VAL HG13 1 1 
       22 69126 1 1 108 VAL HG21 H   -2.843   2.331   7.673 1.00 . A A . 293 VAL HG21 1 1 
       22 69127 1 1 108 VAL HG22 H   -1.102   2.591   7.757 1.00 . A A . 293 VAL HG22 1 1 
       22 69128 1 1 108 VAL HG23 H   -2.210   3.890   8.199 1.00 . A A . 293 VAL HG23 1 1 
       22 69129 1 1 108 VAL N    N   -0.659   2.732  11.652 1.00 . A A . 293 VAL N    1 1 
       22 69130 1 1 108 VAL O    O   -2.533   5.484  10.557 1.00 . A A . 293 VAL O    1 1 
       22 69131 1 1 109 ARG C    C   -3.408   6.075  13.429 1.00 . A A . 294 ARG C    1 1 
       22 69132 1 1 109 ARG CA   C   -4.092   4.891  12.749 1.00 . A A . 294 ARG CA   1 1 
       22 69133 1 1 109 ARG CB   C   -4.959   4.126  13.759 1.00 . A A . 294 ARG CB   1 1 
       22 69134 1 1 109 ARG CD   C   -4.127   4.348  16.109 1.00 . A A . 294 ARG CD   1 1 
       22 69135 1 1 109 ARG CG   C   -4.079   3.495  14.838 1.00 . A A . 294 ARG CG   1 1 
       22 69136 1 1 109 ARG CZ   C   -2.982   2.926  17.712 1.00 . A A . 294 ARG CZ   1 1 
       22 69137 1 1 109 ARG H    H   -2.937   3.120  12.545 1.00 . A A . 294 ARG H    1 1 
       22 69138 1 1 109 ARG HA   H   -4.729   5.269  11.965 1.00 . A A . 294 ARG HA   1 1 
       22 69139 1 1 109 ARG HB2  H   -5.660   4.808  14.220 1.00 . A A . 294 ARG HB2  1 1 
       22 69140 1 1 109 ARG HB3  H   -5.504   3.350  13.244 1.00 . A A . 294 ARG HB3  1 1 
       22 69141 1 1 109 ARG HD2  H   -4.087   5.392  15.843 1.00 . A A . 294 ARG HD2  1 1 
       22 69142 1 1 109 ARG HD3  H   -5.050   4.150  16.636 1.00 . A A . 294 ARG HD3  1 1 
       22 69143 1 1 109 ARG HE   H   -2.243   4.655  17.029 1.00 . A A . 294 ARG HE   1 1 
       22 69144 1 1 109 ARG HG2  H   -4.444   2.502  15.059 1.00 . A A . 294 ARG HG2  1 1 
       22 69145 1 1 109 ARG HG3  H   -3.066   3.434  14.484 1.00 . A A . 294 ARG HG3  1 1 
       22 69146 1 1 109 ARG HH11 H   -4.746   2.266  17.031 1.00 . A A . 294 ARG HH11 1 1 
       22 69147 1 1 109 ARG HH12 H   -3.963   1.248  18.193 1.00 . A A . 294 ARG HH12 1 1 
       22 69148 1 1 109 ARG HH21 H   -1.214   3.330  18.561 1.00 . A A . 294 ARG HH21 1 1 
       22 69149 1 1 109 ARG HH22 H   -1.963   1.849  19.058 1.00 . A A . 294 ARG HH22 1 1 
       22 69150 1 1 109 ARG N    N   -3.093   4.006  12.156 1.00 . A A . 294 ARG N    1 1 
       22 69151 1 1 109 ARG NE   N   -2.997   4.033  16.977 1.00 . A A . 294 ARG NE   1 1 
       22 69152 1 1 109 ARG NH1  N   -3.974   2.081  17.640 1.00 . A A . 294 ARG NH1  1 1 
       22 69153 1 1 109 ARG NH2  N   -1.975   2.683  18.506 1.00 . A A . 294 ARG NH2  1 1 
       22 69154 1 1 109 ARG O    O   -3.837   7.222  13.279 1.00 . A A . 294 ARG O    1 1 
       22 69155 1 1 110 ALA C    C   -1.055   7.850  13.836 1.00 . A A . 295 ALA C    1 1 
       22 69156 1 1 110 ALA CA   C   -1.603   6.853  14.847 1.00 . A A . 295 ALA CA   1 1 
       22 69157 1 1 110 ALA CB   C   -0.450   6.254  15.655 1.00 . A A . 295 ALA CB   1 1 
       22 69158 1 1 110 ALA H    H   -2.029   4.866  14.243 1.00 . A A . 295 ALA H    1 1 
       22 69159 1 1 110 ALA HA   H   -2.269   7.365  15.517 1.00 . A A . 295 ALA HA   1 1 
       22 69160 1 1 110 ALA HB1  H   -0.196   6.918  16.467 1.00 . A A . 295 ALA HB1  1 1 
       22 69161 1 1 110 ALA HB2  H    0.410   6.125  15.014 1.00 . A A . 295 ALA HB2  1 1 
       22 69162 1 1 110 ALA HB3  H   -0.749   5.296  16.053 1.00 . A A . 295 ALA HB3  1 1 
       22 69163 1 1 110 ALA N    N   -2.336   5.795  14.164 1.00 . A A . 295 ALA N    1 1 
       22 69164 1 1 110 ALA O    O   -0.974   9.047  14.106 1.00 . A A . 295 ALA O    1 1 
       22 69165 1 1 111 PHE C    C   -1.236   8.985  10.934 1.00 . A A . 296 PHE C    1 1 
       22 69166 1 1 111 PHE CA   C   -0.135   8.176  11.608 1.00 . A A . 296 PHE CA   1 1 
       22 69167 1 1 111 PHE CB   C    0.549   7.277  10.584 1.00 . A A . 296 PHE CB   1 1 
       22 69168 1 1 111 PHE CD1  C    1.187   9.230   9.118 1.00 . A A . 296 PHE CD1  1 1 
       22 69169 1 1 111 PHE CD2  C    0.111   7.310   8.103 1.00 . A A . 296 PHE CD2  1 1 
       22 69170 1 1 111 PHE CE1  C    1.257   9.854   7.865 1.00 . A A . 296 PHE CE1  1 1 
       22 69171 1 1 111 PHE CE2  C    0.180   7.933   6.850 1.00 . A A . 296 PHE CE2  1 1 
       22 69172 1 1 111 PHE CG   C    0.614   7.959   9.236 1.00 . A A . 296 PHE CG   1 1 
       22 69173 1 1 111 PHE CZ   C    0.753   9.205   6.732 1.00 . A A . 296 PHE CZ   1 1 
       22 69174 1 1 111 PHE H    H   -0.775   6.377  12.523 1.00 . A A . 296 PHE H    1 1 
       22 69175 1 1 111 PHE HA   H    0.595   8.850  12.025 1.00 . A A . 296 PHE HA   1 1 
       22 69176 1 1 111 PHE HB2  H    1.551   7.056  10.921 1.00 . A A . 296 PHE HB2  1 1 
       22 69177 1 1 111 PHE HB3  H   -0.011   6.359  10.495 1.00 . A A . 296 PHE HB3  1 1 
       22 69178 1 1 111 PHE HD1  H    1.574   9.734   9.995 1.00 . A A . 296 PHE HD1  1 1 
       22 69179 1 1 111 PHE HD2  H   -0.332   6.328   8.191 1.00 . A A . 296 PHE HD2  1 1 
       22 69180 1 1 111 PHE HE1  H    1.704  10.831   7.771 1.00 . A A . 296 PHE HE1  1 1 
       22 69181 1 1 111 PHE HE2  H   -0.206   7.431   5.973 1.00 . A A . 296 PHE HE2  1 1 
       22 69182 1 1 111 PHE HZ   H    0.807   9.685   5.767 1.00 . A A . 296 PHE HZ   1 1 
       22 69183 1 1 111 PHE N    N   -0.682   7.341  12.672 1.00 . A A . 296 PHE N    1 1 
       22 69184 1 1 111 PHE O    O   -1.070  10.175  10.666 1.00 . A A . 296 PHE O    1 1 
       22 69185 1 1 112 LEU C    C   -3.874  10.257  10.779 1.00 . A A . 297 LEU C    1 1 
       22 69186 1 1 112 LEU CA   C   -3.477   9.000  10.011 1.00 . A A . 297 LEU CA   1 1 
       22 69187 1 1 112 LEU CB   C   -4.666   8.045   9.916 1.00 . A A . 297 LEU CB   1 1 
       22 69188 1 1 112 LEU CD1  C   -5.189   5.850   8.826 1.00 . A A . 297 LEU CD1  1 1 
       22 69189 1 1 112 LEU CD2  C   -5.280   7.960   7.498 1.00 . A A . 297 LEU CD2  1 1 
       22 69190 1 1 112 LEU CG   C   -4.554   7.225   8.626 1.00 . A A . 297 LEU CG   1 1 
       22 69191 1 1 112 LEU H    H   -2.433   7.383  10.890 1.00 . A A . 297 LEU H    1 1 
       22 69192 1 1 112 LEU HA   H   -3.183   9.286   9.013 1.00 . A A . 297 LEU HA   1 1 
       22 69193 1 1 112 LEU HB2  H   -4.666   7.384  10.770 1.00 . A A . 297 LEU HB2  1 1 
       22 69194 1 1 112 LEU HB3  H   -5.584   8.611   9.900 1.00 . A A . 297 LEU HB3  1 1 
       22 69195 1 1 112 LEU HD11 H   -5.066   5.267   7.927 1.00 . A A . 297 LEU HD11 1 1 
       22 69196 1 1 112 LEU HD12 H   -6.239   5.964   9.041 1.00 . A A . 297 LEU HD12 1 1 
       22 69197 1 1 112 LEU HD13 H   -4.703   5.345   9.646 1.00 . A A . 297 LEU HD13 1 1 
       22 69198 1 1 112 LEU HD21 H   -4.949   7.576   6.545 1.00 . A A . 297 LEU HD21 1 1 
       22 69199 1 1 112 LEU HD22 H   -5.057   9.016   7.556 1.00 . A A . 297 LEU HD22 1 1 
       22 69200 1 1 112 LEU HD23 H   -6.344   7.811   7.598 1.00 . A A . 297 LEU HD23 1 1 
       22 69201 1 1 112 LEU HG   H   -3.513   7.100   8.364 1.00 . A A . 297 LEU HG   1 1 
       22 69202 1 1 112 LEU N    N   -2.357   8.332  10.658 1.00 . A A . 297 LEU N    1 1 
       22 69203 1 1 112 LEU O    O   -4.329  11.235  10.186 1.00 . A A . 297 LEU O    1 1 
       22 69204 1 1 113 GLN C    C   -2.919  12.434  12.834 1.00 . A A . 298 GLN C    1 1 
       22 69205 1 1 113 GLN CA   C   -4.033  11.397  12.913 1.00 . A A . 298 GLN CA   1 1 
       22 69206 1 1 113 GLN CB   C   -4.227  10.994  14.375 1.00 . A A . 298 GLN CB   1 1 
       22 69207 1 1 113 GLN CD   C   -5.098   9.135  15.808 1.00 . A A . 298 GLN CD   1 1 
       22 69208 1 1 113 GLN CG   C   -5.262   9.869  14.480 1.00 . A A . 298 GLN CG   1 1 
       22 69209 1 1 113 GLN H    H   -3.319   9.433  12.526 1.00 . A A . 298 GLN H    1 1 
       22 69210 1 1 113 GLN HA   H   -4.949  11.834  12.543 1.00 . A A . 298 GLN HA   1 1 
       22 69211 1 1 113 GLN HB2  H   -3.285  10.660  14.776 1.00 . A A . 298 GLN HB2  1 1 
       22 69212 1 1 113 GLN HB3  H   -4.572  11.848  14.938 1.00 . A A . 298 GLN HB3  1 1 
       22 69213 1 1 113 GLN HE21 H   -3.107   9.185  15.756 1.00 . A A . 298 GLN HE21 1 1 
       22 69214 1 1 113 GLN HE22 H   -3.790   8.425  17.122 1.00 . A A . 298 GLN HE22 1 1 
       22 69215 1 1 113 GLN HG2  H   -6.255  10.291  14.425 1.00 . A A . 298 GLN HG2  1 1 
       22 69216 1 1 113 GLN HG3  H   -5.124   9.170  13.670 1.00 . A A . 298 GLN HG3  1 1 
       22 69217 1 1 113 GLN N    N   -3.692  10.236  12.098 1.00 . A A . 298 GLN N    1 1 
       22 69218 1 1 113 GLN NE2  N   -3.900   8.895  16.267 1.00 . A A . 298 GLN NE2  1 1 
       22 69219 1 1 113 GLN O    O   -3.175  13.634  12.733 1.00 . A A . 298 GLN O    1 1 
       22 69220 1 1 113 GLN OE1  O   -6.087   8.753  16.432 1.00 . A A . 298 GLN OE1  1 1 
       22 69221 1 1 114 GLU C    C   -0.553  13.683  11.571 1.00 . A A . 299 GLU C    1 1 
       22 69222 1 1 114 GLU CA   C   -0.526  12.839  12.837 1.00 . A A . 299 GLU CA   1 1 
       22 69223 1 1 114 GLU CB   C    0.757  12.009  12.860 1.00 . A A . 299 GLU CB   1 1 
       22 69224 1 1 114 GLU CD   C    1.819  11.772  15.110 1.00 . A A . 299 GLU CD   1 1 
       22 69225 1 1 114 GLU CG   C    0.803  11.179  14.139 1.00 . A A . 299 GLU CG   1 1 
       22 69226 1 1 114 GLU H    H   -1.543  10.988  12.980 1.00 . A A . 299 GLU H    1 1 
       22 69227 1 1 114 GLU HA   H   -0.538  13.487  13.697 1.00 . A A . 299 GLU HA   1 1 
       22 69228 1 1 114 GLU HB2  H    0.774  11.352  12.003 1.00 . A A . 299 GLU HB2  1 1 
       22 69229 1 1 114 GLU HB3  H    1.608  12.661  12.828 1.00 . A A . 299 GLU HB3  1 1 
       22 69230 1 1 114 GLU HG2  H   -0.173  11.181  14.598 1.00 . A A . 299 GLU HG2  1 1 
       22 69231 1 1 114 GLU HG3  H    1.084  10.169  13.895 1.00 . A A . 299 GLU HG3  1 1 
       22 69232 1 1 114 GLU N    N   -1.681  11.955  12.893 1.00 . A A . 299 GLU N    1 1 
       22 69233 1 1 114 GLU O    O   -0.188  14.859  11.589 1.00 . A A . 299 GLU O    1 1 
       22 69234 1 1 114 GLU OE1  O    1.584  12.873  15.578 1.00 . A A . 299 GLU OE1  1 1 
       22 69235 1 1 114 GLU OE2  O    2.810  11.113  15.377 1.00 . A A . 299 GLU OE2  1 1 
       22 69236 1 1 115 ASN C    C   -2.458  13.635   8.594 1.00 . A A . 300 ASN C    1 1 
       22 69237 1 1 115 ASN CA   C   -1.064  13.768   9.196 1.00 . A A . 300 ASN CA   1 1 
       22 69238 1 1 115 ASN CB   C   -0.027  13.194   8.231 1.00 . A A . 300 ASN CB   1 1 
       22 69239 1 1 115 ASN CG   C    1.338  13.144   8.905 1.00 . A A . 300 ASN CG   1 1 
       22 69240 1 1 115 ASN H    H   -1.261  12.131  10.534 1.00 . A A . 300 ASN H    1 1 
       22 69241 1 1 115 ASN HA   H   -0.851  14.815   9.350 1.00 . A A . 300 ASN HA   1 1 
       22 69242 1 1 115 ASN HB2  H   -0.322  12.195   7.941 1.00 . A A . 300 ASN HB2  1 1 
       22 69243 1 1 115 ASN HB3  H    0.030  13.818   7.352 1.00 . A A . 300 ASN HB3  1 1 
       22 69244 1 1 115 ASN HD21 H    2.013  14.775   7.997 1.00 . A A . 300 ASN HD21 1 1 
       22 69245 1 1 115 ASN HD22 H    3.106  14.033   9.064 1.00 . A A . 300 ASN HD22 1 1 
       22 69246 1 1 115 ASN N    N   -0.989  13.071  10.478 1.00 . A A . 300 ASN N    1 1 
       22 69247 1 1 115 ASN ND2  N    2.226  14.060   8.632 1.00 . A A . 300 ASN ND2  1 1 
       22 69248 1 1 115 ASN O    O   -2.735  12.702   7.841 1.00 . A A . 300 ASN O    1 1 
       22 69249 1 1 115 ASN OD1  O    1.603  12.246   9.704 1.00 . A A . 300 ASN OD1  1 1 
       22 69250 1 1 116 THR C    C   -4.729  15.067   6.978 1.00 . A A . 301 THR C    1 1 
       22 69251 1 1 116 THR CA   C   -4.696  14.563   8.416 1.00 . A A . 301 THR CA   1 1 
       22 69252 1 1 116 THR CB   C   -5.593  15.440   9.289 1.00 . A A . 301 THR CB   1 1 
       22 69253 1 1 116 THR CG2  C   -5.503  14.978  10.744 1.00 . A A . 301 THR CG2  1 1 
       22 69254 1 1 116 THR H    H   -3.053  15.300   9.533 1.00 . A A . 301 THR H    1 1 
       22 69255 1 1 116 THR HA   H   -5.068  13.549   8.441 1.00 . A A . 301 THR HA   1 1 
       22 69256 1 1 116 THR HB   H   -6.615  15.359   8.953 1.00 . A A . 301 THR HB   1 1 
       22 69257 1 1 116 THR HG1  H   -5.487  17.261   9.968 1.00 . A A . 301 THR HG1  1 1 
       22 69258 1 1 116 THR HG21 H   -6.430  15.200  11.251 1.00 . A A . 301 THR HG21 1 1 
       22 69259 1 1 116 THR HG22 H   -4.692  15.494  11.237 1.00 . A A . 301 THR HG22 1 1 
       22 69260 1 1 116 THR HG23 H   -5.322  13.914  10.773 1.00 . A A . 301 THR HG23 1 1 
       22 69261 1 1 116 THR N    N   -3.331  14.579   8.930 1.00 . A A . 301 THR N    1 1 
       22 69262 1 1 116 THR O    O   -5.669  14.790   6.234 1.00 . A A . 301 THR O    1 1 
       22 69263 1 1 116 THR OG1  O   -5.167  16.793   9.193 1.00 . A A . 301 THR OG1  1 1 
       22 69264 1 1 117 HIS C    C   -3.562  15.211   4.224 1.00 . A A . 302 HIS C    1 1 
       22 69265 1 1 117 HIS CA   C   -3.613  16.345   5.240 1.00 . A A . 302 HIS CA   1 1 
       22 69266 1 1 117 HIS CB   C   -2.369  17.222   5.088 1.00 . A A . 302 HIS CB   1 1 
       22 69267 1 1 117 HIS CD2  C   -0.401  16.441   6.646 1.00 . A A . 302 HIS CD2  1 1 
       22 69268 1 1 117 HIS CE1  C   -0.916  17.595   8.406 1.00 . A A . 302 HIS CE1  1 1 
       22 69269 1 1 117 HIS CG   C   -1.538  17.148   6.340 1.00 . A A . 302 HIS CG   1 1 
       22 69270 1 1 117 HIS H    H   -2.973  15.993   7.231 1.00 . A A . 302 HIS H    1 1 
       22 69271 1 1 117 HIS HA   H   -4.490  16.946   5.050 1.00 . A A . 302 HIS HA   1 1 
       22 69272 1 1 117 HIS HB2  H   -1.785  16.875   4.249 1.00 . A A . 302 HIS HB2  1 1 
       22 69273 1 1 117 HIS HB3  H   -2.670  18.246   4.917 1.00 . A A . 302 HIS HB3  1 1 
       22 69274 1 1 117 HIS HD2  H    0.108  15.762   5.978 1.00 . A A . 302 HIS HD2  1 1 
       22 69275 1 1 117 HIS HE1  H   -0.904  18.021   9.399 1.00 . A A . 302 HIS HE1  1 1 
       22 69276 1 1 117 HIS HE2  H    0.761  16.364   8.434 1.00 . A A . 302 HIS HE2  1 1 
       22 69277 1 1 117 HIS N    N   -3.694  15.807   6.595 1.00 . A A . 302 HIS N    1 1 
       22 69278 1 1 117 HIS ND1  N   -1.848  17.878   7.477 1.00 . A A . 302 HIS ND1  1 1 
       22 69279 1 1 117 HIS NE2  N   -0.012  16.724   7.952 1.00 . A A . 302 HIS NE2  1 1 
       22 69280 1 1 117 HIS O    O   -4.038  15.354   3.097 1.00 . A A . 302 HIS O    1 1 
       22 69281 1 1 118 VAL C    C   -3.808  11.813   4.231 1.00 . A A . 303 VAL C    1 1 
       22 69282 1 1 118 VAL CA   C   -2.882  12.923   3.757 1.00 . A A . 303 VAL CA   1 1 
       22 69283 1 1 118 VAL CB   C   -1.436  12.415   3.717 1.00 . A A . 303 VAL CB   1 1 
       22 69284 1 1 118 VAL CG1  C   -0.760  12.682   5.052 1.00 . A A . 303 VAL CG1  1 1 
       22 69285 1 1 118 VAL CG2  C   -1.408  10.912   3.416 1.00 . A A . 303 VAL CG2  1 1 
       22 69286 1 1 118 VAL H    H   -2.631  14.029   5.543 1.00 . A A . 303 VAL H    1 1 
       22 69287 1 1 118 VAL HA   H   -3.172  13.214   2.760 1.00 . A A . 303 VAL HA   1 1 
       22 69288 1 1 118 VAL HB   H   -0.903  12.939   2.950 1.00 . A A . 303 VAL HB   1 1 
       22 69289 1 1 118 VAL HG11 H   -0.325  13.668   5.035 1.00 . A A . 303 VAL HG11 1 1 
       22 69290 1 1 118 VAL HG12 H    0.013  11.948   5.215 1.00 . A A . 303 VAL HG12 1 1 
       22 69291 1 1 118 VAL HG13 H   -1.490  12.621   5.843 1.00 . A A . 303 VAL HG13 1 1 
       22 69292 1 1 118 VAL HG21 H   -0.414  10.632   3.091 1.00 . A A . 303 VAL HG21 1 1 
       22 69293 1 1 118 VAL HG22 H   -2.116  10.688   2.633 1.00 . A A . 303 VAL HG22 1 1 
       22 69294 1 1 118 VAL HG23 H   -1.662  10.358   4.307 1.00 . A A . 303 VAL HG23 1 1 
       22 69295 1 1 118 VAL N    N   -2.988  14.083   4.634 1.00 . A A . 303 VAL N    1 1 
       22 69296 1 1 118 VAL O    O   -3.753  11.385   5.384 1.00 . A A . 303 VAL O    1 1 
       22 69297 1 1 119 ARG C    C   -5.007   8.944   3.189 1.00 . A A . 304 ARG C    1 1 
       22 69298 1 1 119 ARG CA   C   -5.589  10.279   3.633 1.00 . A A . 304 ARG CA   1 1 
       22 69299 1 1 119 ARG CB   C   -6.923  10.524   2.924 1.00 . A A . 304 ARG CB   1 1 
       22 69300 1 1 119 ARG CD   C   -9.189   9.491   2.706 1.00 . A A . 304 ARG CD   1 1 
       22 69301 1 1 119 ARG CG   C   -8.042   9.794   3.672 1.00 . A A . 304 ARG CG   1 1 
       22 69302 1 1 119 ARG CZ   C  -10.597  10.705   1.142 1.00 . A A . 304 ARG CZ   1 1 
       22 69303 1 1 119 ARG H    H   -4.634  11.732   2.421 1.00 . A A . 304 ARG H    1 1 
       22 69304 1 1 119 ARG HA   H   -5.756  10.253   4.700 1.00 . A A . 304 ARG HA   1 1 
       22 69305 1 1 119 ARG HB2  H   -7.131  11.583   2.907 1.00 . A A . 304 ARG HB2  1 1 
       22 69306 1 1 119 ARG HB3  H   -6.866  10.151   1.912 1.00 . A A . 304 ARG HB3  1 1 
       22 69307 1 1 119 ARG HD2  H   -8.840   8.819   1.937 1.00 . A A . 304 ARG HD2  1 1 
       22 69308 1 1 119 ARG HD3  H   -9.999   9.025   3.248 1.00 . A A . 304 ARG HD3  1 1 
       22 69309 1 1 119 ARG HE   H   -9.288  11.582   2.376 1.00 . A A . 304 ARG HE   1 1 
       22 69310 1 1 119 ARG HG2  H   -7.659   8.870   4.078 1.00 . A A . 304 ARG HG2  1 1 
       22 69311 1 1 119 ARG HG3  H   -8.405  10.417   4.474 1.00 . A A . 304 ARG HG3  1 1 
       22 69312 1 1 119 ARG HH11 H  -10.794   8.712   1.163 1.00 . A A . 304 ARG HH11 1 1 
       22 69313 1 1 119 ARG HH12 H  -11.807   9.553   0.040 1.00 . A A . 304 ARG HH12 1 1 
       22 69314 1 1 119 ARG HH21 H  -10.615  12.692   0.905 1.00 . A A . 304 ARG HH21 1 1 
       22 69315 1 1 119 ARG HH22 H  -11.707  11.806  -0.107 1.00 . A A . 304 ARG HH22 1 1 
       22 69316 1 1 119 ARG N    N   -4.651  11.351   3.323 1.00 . A A . 304 ARG N    1 1 
       22 69317 1 1 119 ARG NE   N   -9.663  10.725   2.088 1.00 . A A . 304 ARG NE   1 1 
       22 69318 1 1 119 ARG NH1  N  -11.106   9.569   0.751 1.00 . A A . 304 ARG NH1  1 1 
       22 69319 1 1 119 ARG NH2  N  -11.004  11.822   0.605 1.00 . A A . 304 ARG NH2  1 1 
       22 69320 1 1 119 ARG O    O   -4.141   8.903   2.315 1.00 . A A . 304 ARG O    1 1 
       22 69321 1 1 120 LEU C    C   -6.119   5.535   3.278 1.00 . A A . 305 LEU C    1 1 
       22 69322 1 1 120 LEU CA   C   -4.975   6.534   3.442 1.00 . A A . 305 LEU CA   1 1 
       22 69323 1 1 120 LEU CB   C   -3.993   6.048   4.522 1.00 . A A . 305 LEU CB   1 1 
       22 69324 1 1 120 LEU CD1  C   -1.741   4.988   4.813 1.00 . A A . 305 LEU CD1  1 1 
       22 69325 1 1 120 LEU CD2  C   -3.632   3.612   3.973 1.00 . A A . 305 LEU CD2  1 1 
       22 69326 1 1 120 LEU CG   C   -3.003   5.006   3.956 1.00 . A A . 305 LEU CG   1 1 
       22 69327 1 1 120 LEU H    H   -6.162   7.945   4.489 1.00 . A A . 305 LEU H    1 1 
       22 69328 1 1 120 LEU HA   H   -4.453   6.611   2.505 1.00 . A A . 305 LEU HA   1 1 
       22 69329 1 1 120 LEU HB2  H   -3.436   6.895   4.889 1.00 . A A . 305 LEU HB2  1 1 
       22 69330 1 1 120 LEU HB3  H   -4.550   5.610   5.336 1.00 . A A . 305 LEU HB3  1 1 
       22 69331 1 1 120 LEU HD11 H   -1.007   5.652   4.382 1.00 . A A . 305 LEU HD11 1 1 
       22 69332 1 1 120 LEU HD12 H   -1.347   3.984   4.847 1.00 . A A . 305 LEU HD12 1 1 
       22 69333 1 1 120 LEU HD13 H   -1.981   5.315   5.813 1.00 . A A . 305 LEU HD13 1 1 
       22 69334 1 1 120 LEU HD21 H   -2.875   2.881   3.737 1.00 . A A . 305 LEU HD21 1 1 
       22 69335 1 1 120 LEU HD22 H   -4.416   3.564   3.233 1.00 . A A . 305 LEU HD22 1 1 
       22 69336 1 1 120 LEU HD23 H   -4.040   3.404   4.949 1.00 . A A . 305 LEU HD23 1 1 
       22 69337 1 1 120 LEU HG   H   -2.726   5.259   2.946 1.00 . A A . 305 LEU HG   1 1 
       22 69338 1 1 120 LEU N    N   -5.477   7.856   3.794 1.00 . A A . 305 LEU N    1 1 
       22 69339 1 1 120 LEU O    O   -6.961   5.362   4.167 1.00 . A A . 305 LEU O    1 1 
       22 69340 1 1 121 ARG C    C   -6.507   2.512   1.714 1.00 . A A . 306 ARG C    1 1 
       22 69341 1 1 121 ARG CA   C   -7.152   3.883   1.830 1.00 . A A . 306 ARG CA   1 1 
       22 69342 1 1 121 ARG CB   C   -7.864   4.231   0.522 1.00 . A A . 306 ARG CB   1 1 
       22 69343 1 1 121 ARG CD   C   -9.422   5.902  -0.489 1.00 . A A . 306 ARG CD   1 1 
       22 69344 1 1 121 ARG CG   C   -8.345   5.682   0.574 1.00 . A A . 306 ARG CG   1 1 
       22 69345 1 1 121 ARG CZ   C   -9.577   5.736  -2.906 1.00 . A A . 306 ARG CZ   1 1 
       22 69346 1 1 121 ARG H    H   -5.429   5.056   1.470 1.00 . A A . 306 ARG H    1 1 
       22 69347 1 1 121 ARG HA   H   -7.873   3.865   2.633 1.00 . A A . 306 ARG HA   1 1 
       22 69348 1 1 121 ARG HB2  H   -7.178   4.108  -0.304 1.00 . A A . 306 ARG HB2  1 1 
       22 69349 1 1 121 ARG HB3  H   -8.711   3.578   0.388 1.00 . A A . 306 ARG HB3  1 1 
       22 69350 1 1 121 ARG HD2  H  -10.325   5.388  -0.194 1.00 . A A . 306 ARG HD2  1 1 
       22 69351 1 1 121 ARG HD3  H   -9.626   6.958  -0.578 1.00 . A A . 306 ARG HD3  1 1 
       22 69352 1 1 121 ARG HE   H   -8.215   4.763  -1.808 1.00 . A A . 306 ARG HE   1 1 
       22 69353 1 1 121 ARG HG2  H   -8.756   5.890   1.553 1.00 . A A . 306 ARG HG2  1 1 
       22 69354 1 1 121 ARG HG3  H   -7.514   6.345   0.385 1.00 . A A . 306 ARG HG3  1 1 
       22 69355 1 1 121 ARG HH11 H  -10.909   6.926  -2.002 1.00 . A A . 306 ARG HH11 1 1 
       22 69356 1 1 121 ARG HH12 H  -11.043   6.827  -3.726 1.00 . A A . 306 ARG HH12 1 1 
       22 69357 1 1 121 ARG HH21 H   -8.384   4.628  -4.069 1.00 . A A . 306 ARG HH21 1 1 
       22 69358 1 1 121 ARG HH22 H   -9.613   5.525  -4.896 1.00 . A A . 306 ARG HH22 1 1 
       22 69359 1 1 121 ARG N    N   -6.130   4.876   2.129 1.00 . A A . 306 ARG N    1 1 
       22 69360 1 1 121 ARG NE   N   -8.974   5.383  -1.775 1.00 . A A . 306 ARG NE   1 1 
       22 69361 1 1 121 ARG NH1  N  -10.589   6.560  -2.875 1.00 . A A . 306 ARG NH1  1 1 
       22 69362 1 1 121 ARG NH2  N   -9.158   5.259  -4.046 1.00 . A A . 306 ARG NH2  1 1 
       22 69363 1 1 121 ARG O    O   -5.503   2.351   1.019 1.00 . A A . 306 ARG O    1 1 
       22 69364 1 1 122 ILE C    C   -7.337  -0.738   1.517 1.00 . A A . 307 ILE C    1 1 
       22 69365 1 1 122 ILE CA   C   -6.518   0.190   2.382 1.00 . A A . 307 ILE CA   1 1 
       22 69366 1 1 122 ILE CB   C   -6.438  -0.391   3.793 1.00 . A A . 307 ILE CB   1 1 
       22 69367 1 1 122 ILE CD1  C   -6.371   1.784   5.090 1.00 . A A . 307 ILE CD1  1 1 
       22 69368 1 1 122 ILE CG1  C   -5.591   0.521   4.696 1.00 . A A . 307 ILE CG1  1 1 
       22 69369 1 1 122 ILE CG2  C   -5.782  -1.774   3.726 1.00 . A A . 307 ILE CG2  1 1 
       22 69370 1 1 122 ILE H    H   -7.862   1.720   2.957 1.00 . A A . 307 ILE H    1 1 
       22 69371 1 1 122 ILE HA   H   -5.531   0.231   1.978 1.00 . A A . 307 ILE HA   1 1 
       22 69372 1 1 122 ILE HB   H   -7.432  -0.495   4.191 1.00 . A A . 307 ILE HB   1 1 
       22 69373 1 1 122 ILE HD11 H   -6.037   2.118   6.062 1.00 . A A . 307 ILE HD11 1 1 
       22 69374 1 1 122 ILE HD12 H   -7.428   1.571   5.129 1.00 . A A . 307 ILE HD12 1 1 
       22 69375 1 1 122 ILE HD13 H   -6.188   2.562   4.367 1.00 . A A . 307 ILE HD13 1 1 
       22 69376 1 1 122 ILE HG12 H   -5.318  -0.020   5.589 1.00 . A A . 307 ILE HG12 1 1 
       22 69377 1 1 122 ILE HG13 H   -4.694   0.809   4.167 1.00 . A A . 307 ILE HG13 1 1 
       22 69378 1 1 122 ILE HG21 H   -5.510  -2.092   4.722 1.00 . A A . 307 ILE HG21 1 1 
       22 69379 1 1 122 ILE HG22 H   -4.897  -1.723   3.111 1.00 . A A . 307 ILE HG22 1 1 
       22 69380 1 1 122 ILE HG23 H   -6.478  -2.481   3.299 1.00 . A A . 307 ILE HG23 1 1 
       22 69381 1 1 122 ILE N    N   -7.071   1.533   2.410 1.00 . A A . 307 ILE N    1 1 
       22 69382 1 1 122 ILE O    O   -8.540  -0.558   1.327 1.00 . A A . 307 ILE O    1 1 
       22 69383 1 1 123 PHE C    C   -6.565  -4.056   0.238 1.00 . A A . 308 PHE C    1 1 
       22 69384 1 1 123 PHE CA   C   -7.316  -2.730   0.173 1.00 . A A . 308 PHE CA   1 1 
       22 69385 1 1 123 PHE CB   C   -7.385  -2.241  -1.274 1.00 . A A . 308 PHE CB   1 1 
       22 69386 1 1 123 PHE CD1  C   -9.709  -1.272  -1.377 1.00 . A A . 308 PHE CD1  1 1 
       22 69387 1 1 123 PHE CD2  C   -7.812   0.236  -1.451 1.00 . A A . 308 PHE CD2  1 1 
       22 69388 1 1 123 PHE CE1  C  -10.581  -0.179  -1.467 1.00 . A A . 308 PHE CE1  1 1 
       22 69389 1 1 123 PHE CE2  C   -8.684   1.329  -1.541 1.00 . A A . 308 PHE CE2  1 1 
       22 69390 1 1 123 PHE CG   C   -8.325  -1.064  -1.369 1.00 . A A . 308 PHE CG   1 1 
       22 69391 1 1 123 PHE CZ   C  -10.068   1.121  -1.549 1.00 . A A . 308 PHE CZ   1 1 
       22 69392 1 1 123 PHE H    H   -5.711  -1.834   1.201 1.00 . A A . 308 PHE H    1 1 
       22 69393 1 1 123 PHE HA   H   -8.315  -2.868   0.547 1.00 . A A . 308 PHE HA   1 1 
       22 69394 1 1 123 PHE HB2  H   -6.399  -1.943  -1.601 1.00 . A A . 308 PHE HB2  1 1 
       22 69395 1 1 123 PHE HB3  H   -7.745  -3.038  -1.907 1.00 . A A . 308 PHE HB3  1 1 
       22 69396 1 1 123 PHE HD1  H  -10.105  -2.274  -1.314 1.00 . A A . 308 PHE HD1  1 1 
       22 69397 1 1 123 PHE HD2  H   -6.744   0.397  -1.445 1.00 . A A . 308 PHE HD2  1 1 
       22 69398 1 1 123 PHE HE1  H  -11.648  -0.339  -1.474 1.00 . A A . 308 PHE HE1  1 1 
       22 69399 1 1 123 PHE HE2  H   -8.288   2.331  -1.604 1.00 . A A . 308 PHE HE2  1 1 
       22 69400 1 1 123 PHE HZ   H  -10.741   1.963  -1.619 1.00 . A A . 308 PHE HZ   1 1 
       22 69401 1 1 123 PHE N    N   -6.664  -1.747   1.004 1.00 . A A . 308 PHE N    1 1 
       22 69402 1 1 123 PHE O    O   -5.431  -4.160  -0.228 1.00 . A A . 308 PHE O    1 1 
       22 69403 1 1 124 ALA C    C   -7.120  -7.316  -0.132 1.00 . A A . 309 ALA C    1 1 
       22 69404 1 1 124 ALA CA   C   -6.583  -6.377   0.947 1.00 . A A . 309 ALA CA   1 1 
       22 69405 1 1 124 ALA CB   C   -6.877  -6.963   2.331 1.00 . A A . 309 ALA CB   1 1 
       22 69406 1 1 124 ALA H    H   -8.106  -4.920   1.178 1.00 . A A . 309 ALA H    1 1 
       22 69407 1 1 124 ALA HA   H   -5.511  -6.278   0.830 1.00 . A A . 309 ALA HA   1 1 
       22 69408 1 1 124 ALA HB1  H   -6.774  -8.038   2.297 1.00 . A A . 309 ALA HB1  1 1 
       22 69409 1 1 124 ALA HB2  H   -7.885  -6.706   2.623 1.00 . A A . 309 ALA HB2  1 1 
       22 69410 1 1 124 ALA HB3  H   -6.178  -6.557   3.048 1.00 . A A . 309 ALA HB3  1 1 
       22 69411 1 1 124 ALA N    N   -7.203  -5.062   0.823 1.00 . A A . 309 ALA N    1 1 
       22 69412 1 1 124 ALA O    O   -8.203  -7.092  -0.680 1.00 . A A . 309 ALA O    1 1 
       22 69413 1 1 125 ALA C    C   -7.300 -10.597  -0.800 1.00 . A A . 310 ALA C    1 1 
       22 69414 1 1 125 ALA CA   C   -6.767  -9.325  -1.450 1.00 . A A . 310 ALA CA   1 1 
       22 69415 1 1 125 ALA CB   C   -5.583  -9.669  -2.355 1.00 . A A . 310 ALA CB   1 1 
       22 69416 1 1 125 ALA H    H   -5.503  -8.485   0.031 1.00 . A A . 310 ALA H    1 1 
       22 69417 1 1 125 ALA HA   H   -7.549  -8.890  -2.054 1.00 . A A . 310 ALA HA   1 1 
       22 69418 1 1 125 ALA HB1  H   -4.936 -10.371  -1.850 1.00 . A A . 310 ALA HB1  1 1 
       22 69419 1 1 125 ALA HB2  H   -5.031  -8.771  -2.583 1.00 . A A . 310 ALA HB2  1 1 
       22 69420 1 1 125 ALA HB3  H   -5.946 -10.111  -3.271 1.00 . A A . 310 ALA HB3  1 1 
       22 69421 1 1 125 ALA N    N   -6.357  -8.361  -0.435 1.00 . A A . 310 ALA N    1 1 
       22 69422 1 1 125 ALA O    O   -8.202 -11.244  -1.331 1.00 . A A . 310 ALA O    1 1 
       22 69423 1 1 126 ARG C    C   -7.074 -11.950   2.564 1.00 . A A . 311 ARG C    1 1 
       22 69424 1 1 126 ARG CA   C   -7.163 -12.153   1.055 1.00 . A A . 311 ARG CA   1 1 
       22 69425 1 1 126 ARG CB   C   -6.286 -13.338   0.646 1.00 . A A . 311 ARG CB   1 1 
       22 69426 1 1 126 ARG CD   C   -6.301 -15.723  -0.094 1.00 . A A . 311 ARG CD   1 1 
       22 69427 1 1 126 ARG CG   C   -7.173 -14.501   0.200 1.00 . A A . 311 ARG CG   1 1 
       22 69428 1 1 126 ARG CZ   C   -7.993 -17.348  -0.716 1.00 . A A . 311 ARG CZ   1 1 
       22 69429 1 1 126 ARG H    H   -6.016 -10.400   0.726 1.00 . A A . 311 ARG H    1 1 
       22 69430 1 1 126 ARG HA   H   -8.186 -12.369   0.790 1.00 . A A . 311 ARG HA   1 1 
       22 69431 1 1 126 ARG HB2  H   -5.642 -13.043  -0.169 1.00 . A A . 311 ARG HB2  1 1 
       22 69432 1 1 126 ARG HB3  H   -5.684 -13.648   1.487 1.00 . A A . 311 ARG HB3  1 1 
       22 69433 1 1 126 ARG HD2  H   -5.354 -15.396  -0.494 1.00 . A A . 311 ARG HD2  1 1 
       22 69434 1 1 126 ARG HD3  H   -6.132 -16.269   0.822 1.00 . A A . 311 ARG HD3  1 1 
       22 69435 1 1 126 ARG HE   H   -6.629 -16.620  -1.986 1.00 . A A . 311 ARG HE   1 1 
       22 69436 1 1 126 ARG HG2  H   -7.875 -14.740   0.986 1.00 . A A . 311 ARG HG2  1 1 
       22 69437 1 1 126 ARG HG3  H   -7.713 -14.222  -0.692 1.00 . A A . 311 ARG HG3  1 1 
       22 69438 1 1 126 ARG HH11 H   -8.006 -16.728   1.187 1.00 . A A . 311 ARG HH11 1 1 
       22 69439 1 1 126 ARG HH12 H   -9.221 -17.889   0.770 1.00 . A A . 311 ARG HH12 1 1 
       22 69440 1 1 126 ARG HH21 H   -8.220 -18.144  -2.539 1.00 . A A . 311 ARG HH21 1 1 
       22 69441 1 1 126 ARG HH22 H   -9.342 -18.690  -1.340 1.00 . A A . 311 ARG HH22 1 1 
       22 69442 1 1 126 ARG N    N   -6.734 -10.952   0.349 1.00 . A A . 311 ARG N    1 1 
       22 69443 1 1 126 ARG NE   N   -6.957 -16.592  -1.064 1.00 . A A . 311 ARG NE   1 1 
       22 69444 1 1 126 ARG NH1  N   -8.442 -17.319   0.510 1.00 . A A . 311 ARG NH1  1 1 
       22 69445 1 1 126 ARG NH2  N   -8.564 -18.122  -1.600 1.00 . A A . 311 ARG NH2  1 1 
       22 69446 1 1 126 ARG O    O   -6.242 -11.184   3.050 1.00 . A A . 311 ARG O    1 1 
       22 69447 1 1 127 ILE C    C   -7.140 -13.677   5.368 1.00 . A A . 312 ILE C    1 1 
       22 69448 1 1 127 ILE CA   C   -7.947 -12.542   4.752 1.00 . A A . 312 ILE CA   1 1 
       22 69449 1 1 127 ILE CB   C   -9.387 -12.597   5.272 1.00 . A A . 312 ILE CB   1 1 
       22 69450 1 1 127 ILE CD1  C  -10.001 -10.919   3.501 1.00 . A A . 312 ILE CD1  1 1 
       22 69451 1 1 127 ILE CG1  C  -10.362 -12.268   4.134 1.00 . A A . 312 ILE CG1  1 1 
       22 69452 1 1 127 ILE CG2  C   -9.566 -11.588   6.408 1.00 . A A . 312 ILE CG2  1 1 
       22 69453 1 1 127 ILE H    H   -8.573 -13.243   2.854 1.00 . A A . 312 ILE H    1 1 
       22 69454 1 1 127 ILE HA   H   -7.505 -11.601   5.041 1.00 . A A . 312 ILE HA   1 1 
       22 69455 1 1 127 ILE HB   H   -9.591 -13.590   5.643 1.00 . A A . 312 ILE HB   1 1 
       22 69456 1 1 127 ILE HD11 H   -9.281 -10.406   4.118 1.00 . A A . 312 ILE HD11 1 1 
       22 69457 1 1 127 ILE HD12 H  -10.893 -10.315   3.412 1.00 . A A . 312 ILE HD12 1 1 
       22 69458 1 1 127 ILE HD13 H   -9.581 -11.083   2.519 1.00 . A A . 312 ILE HD13 1 1 
       22 69459 1 1 127 ILE HG12 H  -10.311 -13.041   3.382 1.00 . A A . 312 ILE HG12 1 1 
       22 69460 1 1 127 ILE HG13 H  -11.366 -12.219   4.529 1.00 . A A . 312 ILE HG13 1 1 
       22 69461 1 1 127 ILE HG21 H   -9.375 -10.591   6.039 1.00 . A A . 312 ILE HG21 1 1 
       22 69462 1 1 127 ILE HG22 H   -8.872 -11.815   7.205 1.00 . A A . 312 ILE HG22 1 1 
       22 69463 1 1 127 ILE HG23 H  -10.577 -11.644   6.785 1.00 . A A . 312 ILE HG23 1 1 
       22 69464 1 1 127 ILE N    N   -7.936 -12.647   3.299 1.00 . A A . 312 ILE N    1 1 
       22 69465 1 1 127 ILE O    O   -7.328 -14.844   5.023 1.00 . A A . 312 ILE O    1 1 
       22 69466 1 1 128 TYR C    C   -6.226 -15.135   7.937 1.00 . A A . 313 TYR C    1 1 
       22 69467 1 1 128 TYR CA   C   -5.408 -14.331   6.933 1.00 . A A . 313 TYR CA   1 1 
       22 69468 1 1 128 TYR CB   C   -4.240 -13.653   7.649 1.00 . A A . 313 TYR CB   1 1 
       22 69469 1 1 128 TYR CD1  C   -2.516 -15.305   6.846 1.00 . A A . 313 TYR CD1  1 1 
       22 69470 1 1 128 TYR CD2  C   -2.177 -12.951   6.374 1.00 . A A . 313 TYR CD2  1 1 
       22 69471 1 1 128 TYR CE1  C   -1.315 -15.608   6.191 1.00 . A A . 313 TYR CE1  1 1 
       22 69472 1 1 128 TYR CE2  C   -0.978 -13.253   5.720 1.00 . A A . 313 TYR CE2  1 1 
       22 69473 1 1 128 TYR CG   C   -2.946 -13.977   6.936 1.00 . A A . 313 TYR CG   1 1 
       22 69474 1 1 128 TYR CZ   C   -0.546 -14.582   5.628 1.00 . A A . 313 TYR CZ   1 1 
       22 69475 1 1 128 TYR H    H   -6.131 -12.385   6.514 1.00 . A A . 313 TYR H    1 1 
       22 69476 1 1 128 TYR HA   H   -5.018 -15.000   6.183 1.00 . A A . 313 TYR HA   1 1 
       22 69477 1 1 128 TYR HB2  H   -4.393 -12.583   7.651 1.00 . A A . 313 TYR HB2  1 1 
       22 69478 1 1 128 TYR HB3  H   -4.187 -14.009   8.667 1.00 . A A . 313 TYR HB3  1 1 
       22 69479 1 1 128 TYR HD1  H   -3.108 -16.096   7.279 1.00 . A A . 313 TYR HD1  1 1 
       22 69480 1 1 128 TYR HD2  H   -2.508 -11.926   6.444 1.00 . A A . 313 TYR HD2  1 1 
       22 69481 1 1 128 TYR HE1  H   -0.982 -16.634   6.119 1.00 . A A . 313 TYR HE1  1 1 
       22 69482 1 1 128 TYR HE2  H   -0.385 -12.462   5.286 1.00 . A A . 313 TYR HE2  1 1 
       22 69483 1 1 128 TYR HH   H    1.361 -14.650   5.568 1.00 . A A . 313 TYR HH   1 1 
       22 69484 1 1 128 TYR N    N   -6.240 -13.330   6.278 1.00 . A A . 313 TYR N    1 1 
       22 69485 1 1 128 TYR O    O   -6.874 -14.570   8.819 1.00 . A A . 313 TYR O    1 1 
       22 69486 1 1 128 TYR OH   O    0.636 -14.880   4.981 1.00 . A A . 313 TYR OH   1 1 
       22 69487 1 1 129 ASP C    C   -6.294 -17.330  10.091 1.00 . A A . 314 ASP C    1 1 
       22 69488 1 1 129 ASP CA   C   -6.932 -17.329   8.705 1.00 . A A . 314 ASP CA   1 1 
       22 69489 1 1 129 ASP CB   C   -6.957 -18.754   8.151 1.00 . A A . 314 ASP CB   1 1 
       22 69490 1 1 129 ASP CG   C   -8.287 -19.022   7.455 1.00 . A A . 314 ASP CG   1 1 
       22 69491 1 1 129 ASP H    H   -5.656 -16.852   7.080 1.00 . A A . 314 ASP H    1 1 
       22 69492 1 1 129 ASP HA   H   -7.947 -16.969   8.786 1.00 . A A . 314 ASP HA   1 1 
       22 69493 1 1 129 ASP HB2  H   -6.150 -18.876   7.443 1.00 . A A . 314 ASP HB2  1 1 
       22 69494 1 1 129 ASP HB3  H   -6.830 -19.456   8.962 1.00 . A A . 314 ASP HB3  1 1 
       22 69495 1 1 129 ASP N    N   -6.190 -16.457   7.801 1.00 . A A . 314 ASP N    1 1 
       22 69496 1 1 129 ASP O    O   -6.987 -17.425  11.103 1.00 . A A . 314 ASP O    1 1 
       22 69497 1 1 129 ASP OD1  O   -9.220 -19.414   8.136 1.00 . A A . 314 ASP OD1  1 1 
       22 69498 1 1 129 ASP OD2  O   -8.353 -18.829   6.252 1.00 . A A . 314 ASP OD2  1 1 
       22 69499 1 1 130 TYR C    C   -4.365 -15.852  12.066 1.00 . A A . 315 TYR C    1 1 
       22 69500 1 1 130 TYR CA   C   -4.247 -17.215  11.393 1.00 . A A . 315 TYR CA   1 1 
       22 69501 1 1 130 TYR CB   C   -2.773 -17.544  11.155 1.00 . A A . 315 TYR CB   1 1 
       22 69502 1 1 130 TYR CD1  C   -3.116 -19.446   9.536 1.00 . A A . 315 TYR CD1  1 1 
       22 69503 1 1 130 TYR CD2  C   -2.032 -19.903  11.656 1.00 . A A . 315 TYR CD2  1 1 
       22 69504 1 1 130 TYR CE1  C   -2.990 -20.793   9.180 1.00 . A A . 315 TYR CE1  1 1 
       22 69505 1 1 130 TYR CE2  C   -1.907 -21.252  11.301 1.00 . A A . 315 TYR CE2  1 1 
       22 69506 1 1 130 TYR CG   C   -2.636 -18.999  10.774 1.00 . A A . 315 TYR CG   1 1 
       22 69507 1 1 130 TYR CZ   C   -2.386 -21.697  10.062 1.00 . A A . 315 TYR CZ   1 1 
       22 69508 1 1 130 TYR H    H   -4.469 -17.153   9.286 1.00 . A A . 315 TYR H    1 1 
       22 69509 1 1 130 TYR HA   H   -4.673 -17.964  12.043 1.00 . A A . 315 TYR HA   1 1 
       22 69510 1 1 130 TYR HB2  H   -2.391 -16.926  10.357 1.00 . A A . 315 TYR HB2  1 1 
       22 69511 1 1 130 TYR HB3  H   -2.211 -17.355  12.058 1.00 . A A . 315 TYR HB3  1 1 
       22 69512 1 1 130 TYR HD1  H   -3.582 -18.748   8.855 1.00 . A A . 315 TYR HD1  1 1 
       22 69513 1 1 130 TYR HD2  H   -1.661 -19.561  12.611 1.00 . A A . 315 TYR HD2  1 1 
       22 69514 1 1 130 TYR HE1  H   -3.360 -21.137   8.225 1.00 . A A . 315 TYR HE1  1 1 
       22 69515 1 1 130 TYR HE2  H   -1.441 -21.949  11.981 1.00 . A A . 315 TYR HE2  1 1 
       22 69516 1 1 130 TYR HH   H   -2.938 -23.226   9.060 1.00 . A A . 315 TYR HH   1 1 
       22 69517 1 1 130 TYR N    N   -4.970 -17.224  10.126 1.00 . A A . 315 TYR N    1 1 
       22 69518 1 1 130 TYR O    O   -3.712 -15.591  13.077 1.00 . A A . 315 TYR O    1 1 
       22 69519 1 1 130 TYR OH   O   -2.263 -23.026   9.712 1.00 . A A . 315 TYR OH   1 1 
       22 69520 1 1 131 ASP C    C   -6.887 -13.335  12.165 1.00 . A A . 316 ASP C    1 1 
       22 69521 1 1 131 ASP CA   C   -5.398 -13.649  12.046 1.00 . A A . 316 ASP CA   1 1 
       22 69522 1 1 131 ASP CB   C   -4.731 -12.610  11.140 1.00 . A A . 316 ASP CB   1 1 
       22 69523 1 1 131 ASP CG   C   -3.275 -12.989  10.891 1.00 . A A . 316 ASP CG   1 1 
       22 69524 1 1 131 ASP H    H   -5.691 -15.253  10.692 1.00 . A A . 316 ASP H    1 1 
       22 69525 1 1 131 ASP HA   H   -4.946 -13.597  13.024 1.00 . A A . 316 ASP HA   1 1 
       22 69526 1 1 131 ASP HB2  H   -5.257 -12.568  10.198 1.00 . A A . 316 ASP HB2  1 1 
       22 69527 1 1 131 ASP HB3  H   -4.771 -11.642  11.617 1.00 . A A . 316 ASP HB3  1 1 
       22 69528 1 1 131 ASP N    N   -5.200 -14.987  11.497 1.00 . A A . 316 ASP N    1 1 
       22 69529 1 1 131 ASP O    O   -7.434 -12.574  11.366 1.00 . A A . 316 ASP O    1 1 
       22 69530 1 1 131 ASP OD1  O   -2.766 -13.824  11.621 1.00 . A A . 316 ASP OD1  1 1 
       22 69531 1 1 131 ASP OD2  O   -2.692 -12.440   9.970 1.00 . A A . 316 ASP OD2  1 1 
       22 69532 1 1 132 PRO C    C   -9.282 -12.348  14.048 1.00 . A A . 317 PRO C    1 1 
       22 69533 1 1 132 PRO CA   C   -9.002 -13.681  13.358 1.00 . A A . 317 PRO CA   1 1 
       22 69534 1 1 132 PRO CB   C   -9.424 -14.858  14.235 1.00 . A A . 317 PRO CB   1 1 
       22 69535 1 1 132 PRO CD   C   -6.980 -14.824  14.137 1.00 . A A . 317 PRO CD   1 1 
       22 69536 1 1 132 PRO CG   C   -8.188 -15.304  14.951 1.00 . A A . 317 PRO CG   1 1 
       22 69537 1 1 132 PRO HA   H   -9.529 -13.728  12.419 1.00 . A A . 317 PRO HA   1 1 
       22 69538 1 1 132 PRO HB2  H  -10.174 -14.541  14.945 1.00 . A A . 317 PRO HB2  1 1 
       22 69539 1 1 132 PRO HB3  H   -9.804 -15.662  13.623 1.00 . A A . 317 PRO HB3  1 1 
       22 69540 1 1 132 PRO HD2  H   -6.282 -14.306  14.779 1.00 . A A . 317 PRO HD2  1 1 
       22 69541 1 1 132 PRO HD3  H   -6.499 -15.656  13.646 1.00 . A A . 317 PRO HD3  1 1 
       22 69542 1 1 132 PRO HG2  H   -8.162 -14.872  15.941 1.00 . A A . 317 PRO HG2  1 1 
       22 69543 1 1 132 PRO HG3  H   -8.170 -16.381  15.018 1.00 . A A . 317 PRO HG3  1 1 
       22 69544 1 1 132 PRO N    N   -7.548 -13.905  13.139 1.00 . A A . 317 PRO N    1 1 
       22 69545 1 1 132 PRO O    O  -10.418 -11.874  14.068 1.00 . A A . 317 PRO O    1 1 
       22 69546 1 1 133 LEU C    C   -8.280  -9.320  14.282 1.00 . A A . 318 LEU C    1 1 
       22 69547 1 1 133 LEU CA   C   -8.382 -10.463  15.286 1.00 . A A . 318 LEU CA   1 1 
       22 69548 1 1 133 LEU CB   C   -7.292 -10.303  16.347 1.00 . A A . 318 LEU CB   1 1 
       22 69549 1 1 133 LEU CD1  C   -7.823 -12.598  17.180 1.00 . A A . 318 LEU CD1  1 1 
       22 69550 1 1 133 LEU CD2  C   -6.526 -11.014  18.609 1.00 . A A . 318 LEU CD2  1 1 
       22 69551 1 1 133 LEU CG   C   -7.650 -11.133  17.580 1.00 . A A . 318 LEU CG   1 1 
       22 69552 1 1 133 LEU H    H   -7.353 -12.166  14.555 1.00 . A A . 318 LEU H    1 1 
       22 69553 1 1 133 LEU HA   H   -9.348 -10.426  15.767 1.00 . A A . 318 LEU HA   1 1 
       22 69554 1 1 133 LEU HB2  H   -6.348 -10.643  15.947 1.00 . A A . 318 LEU HB2  1 1 
       22 69555 1 1 133 LEU HB3  H   -7.213  -9.265  16.627 1.00 . A A . 318 LEU HB3  1 1 
       22 69556 1 1 133 LEU HD11 H   -8.798 -12.739  16.735 1.00 . A A . 318 LEU HD11 1 1 
       22 69557 1 1 133 LEU HD12 H   -7.734 -13.224  18.055 1.00 . A A . 318 LEU HD12 1 1 
       22 69558 1 1 133 LEU HD13 H   -7.060 -12.868  16.464 1.00 . A A . 318 LEU HD13 1 1 
       22 69559 1 1 133 LEU HD21 H   -5.666 -11.571  18.268 1.00 . A A . 318 LEU HD21 1 1 
       22 69560 1 1 133 LEU HD22 H   -6.861 -11.414  19.556 1.00 . A A . 318 LEU HD22 1 1 
       22 69561 1 1 133 LEU HD23 H   -6.258  -9.975  18.731 1.00 . A A . 318 LEU HD23 1 1 
       22 69562 1 1 133 LEU HG   H   -8.573 -10.765  18.006 1.00 . A A . 318 LEU HG   1 1 
       22 69563 1 1 133 LEU N    N   -8.236 -11.745  14.607 1.00 . A A . 318 LEU N    1 1 
       22 69564 1 1 133 LEU O    O   -8.746  -8.210  14.537 1.00 . A A . 318 LEU O    1 1 
       22 69565 1 1 134 TYR C    C   -8.777  -7.787  11.931 1.00 . A A . 319 TYR C    1 1 
       22 69566 1 1 134 TYR CA   C   -7.496  -8.598  12.102 1.00 . A A . 319 TYR CA   1 1 
       22 69567 1 1 134 TYR CB   C   -7.133  -9.271  10.776 1.00 . A A . 319 TYR CB   1 1 
       22 69568 1 1 134 TYR CD1  C   -9.365 -10.226  10.100 1.00 . A A . 319 TYR CD1  1 1 
       22 69569 1 1 134 TYR CD2  C   -8.440  -8.395   8.808 1.00 . A A . 319 TYR CD2  1 1 
       22 69570 1 1 134 TYR CE1  C  -10.486 -10.251   9.262 1.00 . A A . 319 TYR CE1  1 1 
       22 69571 1 1 134 TYR CE2  C   -9.560  -8.420   7.970 1.00 . A A . 319 TYR CE2  1 1 
       22 69572 1 1 134 TYR CG   C   -8.342  -9.298   9.873 1.00 . A A . 319 TYR CG   1 1 
       22 69573 1 1 134 TYR CZ   C  -10.583  -9.348   8.196 1.00 . A A . 319 TYR CZ   1 1 
       22 69574 1 1 134 TYR H    H   -7.308 -10.506  12.999 1.00 . A A . 319 TYR H    1 1 
       22 69575 1 1 134 TYR HA   H   -6.696  -7.930  12.384 1.00 . A A . 319 TYR HA   1 1 
       22 69576 1 1 134 TYR HB2  H   -6.338  -8.716  10.298 1.00 . A A . 319 TYR HB2  1 1 
       22 69577 1 1 134 TYR HB3  H   -6.802 -10.281  10.965 1.00 . A A . 319 TYR HB3  1 1 
       22 69578 1 1 134 TYR HD1  H   -9.290 -10.922  10.922 1.00 . A A . 319 TYR HD1  1 1 
       22 69579 1 1 134 TYR HD2  H   -7.650  -7.678   8.633 1.00 . A A . 319 TYR HD2  1 1 
       22 69580 1 1 134 TYR HE1  H  -11.275 -10.967   9.437 1.00 . A A . 319 TYR HE1  1 1 
       22 69581 1 1 134 TYR HE2  H   -9.636  -7.723   7.148 1.00 . A A . 319 TYR HE2  1 1 
       22 69582 1 1 134 TYR HH   H  -12.330  -8.744   7.713 1.00 . A A . 319 TYR HH   1 1 
       22 69583 1 1 134 TYR N    N   -7.661  -9.603  13.142 1.00 . A A . 319 TYR N    1 1 
       22 69584 1 1 134 TYR O    O   -8.732  -6.578  11.714 1.00 . A A . 319 TYR O    1 1 
       22 69585 1 1 134 TYR OH   O  -11.689  -9.372   7.370 1.00 . A A . 319 TYR OH   1 1 
       22 69586 1 1 135 LYS C    C  -11.349  -6.681  12.924 1.00 . A A . 320 LYS C    1 1 
       22 69587 1 1 135 LYS CA   C  -11.204  -7.789  11.887 1.00 . A A . 320 LYS CA   1 1 
       22 69588 1 1 135 LYS CB   C  -12.347  -8.805  12.011 1.00 . A A . 320 LYS CB   1 1 
       22 69589 1 1 135 LYS CD   C  -13.552  -8.418  14.213 1.00 . A A . 320 LYS CD   1 1 
       22 69590 1 1 135 LYS CE   C  -14.109  -9.221  15.390 1.00 . A A . 320 LYS CE   1 1 
       22 69591 1 1 135 LYS CG   C  -12.504  -9.264  13.472 1.00 . A A . 320 LYS CG   1 1 
       22 69592 1 1 135 LYS H    H   -9.896  -9.425  12.208 1.00 . A A . 320 LYS H    1 1 
       22 69593 1 1 135 LYS HA   H  -11.255  -7.343  10.911 1.00 . A A . 320 LYS HA   1 1 
       22 69594 1 1 135 LYS HB2  H  -13.260  -8.354  11.657 1.00 . A A . 320 LYS HB2  1 1 
       22 69595 1 1 135 LYS HB3  H  -12.119  -9.663  11.396 1.00 . A A . 320 LYS HB3  1 1 
       22 69596 1 1 135 LYS HD2  H  -13.092  -7.517  14.585 1.00 . A A . 320 LYS HD2  1 1 
       22 69597 1 1 135 LYS HD3  H  -14.362  -8.160  13.549 1.00 . A A . 320 LYS HD3  1 1 
       22 69598 1 1 135 LYS HE2  H  -13.295  -9.545  16.022 1.00 . A A . 320 LYS HE2  1 1 
       22 69599 1 1 135 LYS HE3  H  -14.784  -8.603  15.961 1.00 . A A . 320 LYS HE3  1 1 
       22 69600 1 1 135 LYS HG2  H  -12.816 -10.298  13.482 1.00 . A A . 320 LYS HG2  1 1 
       22 69601 1 1 135 LYS HG3  H  -11.554  -9.179  13.977 1.00 . A A . 320 LYS HG3  1 1 
       22 69602 1 1 135 LYS HZ1  H  -15.388 -10.147  14.032 1.00 . A A . 320 LYS HZ1  1 1 
       22 69603 1 1 135 LYS HZ2  H  -15.485 -10.768  15.608 1.00 . A A . 320 LYS HZ2  1 1 
       22 69604 1 1 135 LYS HZ3  H  -14.157 -11.157  14.624 1.00 . A A . 320 LYS HZ3  1 1 
       22 69605 1 1 135 LYS N    N   -9.919  -8.462  12.033 1.00 . A A . 320 LYS N    1 1 
       22 69606 1 1 135 LYS NZ   N  -14.841 -10.413  14.874 1.00 . A A . 320 LYS NZ   1 1 
       22 69607 1 1 135 LYS O    O  -11.933  -5.632  12.649 1.00 . A A . 320 LYS O    1 1 
       22 69608 1 1 136 GLU C    C  -10.018  -4.714  14.830 1.00 . A A . 321 GLU C    1 1 
       22 69609 1 1 136 GLU CA   C  -10.876  -5.923  15.182 1.00 . A A . 321 GLU CA   1 1 
       22 69610 1 1 136 GLU CB   C  -10.389  -6.534  16.497 1.00 . A A . 321 GLU CB   1 1 
       22 69611 1 1 136 GLU CD   C  -10.259  -6.183  18.972 1.00 . A A . 321 GLU CD   1 1 
       22 69612 1 1 136 GLU CG   C  -10.610  -5.536  17.634 1.00 . A A . 321 GLU CG   1 1 
       22 69613 1 1 136 GLU H    H  -10.348  -7.764  14.277 1.00 . A A . 321 GLU H    1 1 
       22 69614 1 1 136 GLU HA   H  -11.901  -5.606  15.300 1.00 . A A . 321 GLU HA   1 1 
       22 69615 1 1 136 GLU HB2  H  -10.942  -7.441  16.700 1.00 . A A . 321 GLU HB2  1 1 
       22 69616 1 1 136 GLU HB3  H   -9.337  -6.764  16.421 1.00 . A A . 321 GLU HB3  1 1 
       22 69617 1 1 136 GLU HG2  H   -9.982  -4.672  17.478 1.00 . A A . 321 GLU HG2  1 1 
       22 69618 1 1 136 GLU HG3  H  -11.644  -5.229  17.646 1.00 . A A . 321 GLU HG3  1 1 
       22 69619 1 1 136 GLU N    N  -10.806  -6.915  14.115 1.00 . A A . 321 GLU N    1 1 
       22 69620 1 1 136 GLU O    O  -10.475  -3.573  14.902 1.00 . A A . 321 GLU O    1 1 
       22 69621 1 1 136 GLU OE1  O   -9.407  -7.056  18.979 1.00 . A A . 321 GLU OE1  1 1 
       22 69622 1 1 136 GLU OE2  O  -10.848  -5.794  19.967 1.00 . A A . 321 GLU OE2  1 1 
       22 69623 1 1 137 ALA C    C   -8.373  -3.170  12.838 1.00 . A A . 322 ALA C    1 1 
       22 69624 1 1 137 ALA CA   C   -7.860  -3.899  14.076 1.00 . A A . 322 ALA CA   1 1 
       22 69625 1 1 137 ALA CB   C   -6.468  -4.469  13.797 1.00 . A A . 322 ALA CB   1 1 
       22 69626 1 1 137 ALA H    H   -8.467  -5.903  14.401 1.00 . A A . 322 ALA H    1 1 
       22 69627 1 1 137 ALA HA   H   -7.795  -3.199  14.894 1.00 . A A . 322 ALA HA   1 1 
       22 69628 1 1 137 ALA HB1  H   -5.764  -4.061  14.507 1.00 . A A . 322 ALA HB1  1 1 
       22 69629 1 1 137 ALA HB2  H   -6.164  -4.201  12.796 1.00 . A A . 322 ALA HB2  1 1 
       22 69630 1 1 137 ALA HB3  H   -6.493  -5.544  13.891 1.00 . A A . 322 ALA HB3  1 1 
       22 69631 1 1 137 ALA N    N   -8.773  -4.974  14.443 1.00 . A A . 322 ALA N    1 1 
       22 69632 1 1 137 ALA O    O   -8.059  -2.000  12.621 1.00 . A A . 322 ALA O    1 1 
       22 69633 1 1 138 LEU C    C  -10.692  -2.158  11.174 1.00 . A A . 323 LEU C    1 1 
       22 69634 1 1 138 LEU CA   C   -9.719  -3.276  10.820 1.00 . A A . 323 LEU CA   1 1 
       22 69635 1 1 138 LEU CB   C  -10.442  -4.341   9.995 1.00 . A A . 323 LEU CB   1 1 
       22 69636 1 1 138 LEU CD1  C   -8.565  -4.742   8.388 1.00 . A A . 323 LEU CD1  1 1 
       22 69637 1 1 138 LEU CD2  C  -10.930  -5.095   7.664 1.00 . A A . 323 LEU CD2  1 1 
       22 69638 1 1 138 LEU CG   C  -10.004  -4.239   8.532 1.00 . A A . 323 LEU CG   1 1 
       22 69639 1 1 138 LEU H    H   -9.385  -4.799  12.257 1.00 . A A . 323 LEU H    1 1 
       22 69640 1 1 138 LEU HA   H   -8.913  -2.867  10.230 1.00 . A A . 323 LEU HA   1 1 
       22 69641 1 1 138 LEU HB2  H  -10.201  -5.321  10.378 1.00 . A A . 323 LEU HB2  1 1 
       22 69642 1 1 138 LEU HB3  H  -11.509  -4.181  10.059 1.00 . A A . 323 LEU HB3  1 1 
       22 69643 1 1 138 LEU HD11 H   -8.562  -5.669   7.834 1.00 . A A . 323 LEU HD11 1 1 
       22 69644 1 1 138 LEU HD12 H   -8.138  -4.904   9.365 1.00 . A A . 323 LEU HD12 1 1 
       22 69645 1 1 138 LEU HD13 H   -7.980  -4.006   7.857 1.00 . A A . 323 LEU HD13 1 1 
       22 69646 1 1 138 LEU HD21 H  -10.501  -5.205   6.680 1.00 . A A . 323 LEU HD21 1 1 
       22 69647 1 1 138 LEU HD22 H  -11.894  -4.614   7.584 1.00 . A A . 323 LEU HD22 1 1 
       22 69648 1 1 138 LEU HD23 H  -11.048  -6.068   8.116 1.00 . A A . 323 LEU HD23 1 1 
       22 69649 1 1 138 LEU HG   H  -10.058  -3.209   8.212 1.00 . A A . 323 LEU HG   1 1 
       22 69650 1 1 138 LEU N    N   -9.165  -3.869  12.032 1.00 . A A . 323 LEU N    1 1 
       22 69651 1 1 138 LEU O    O  -10.643  -1.072  10.596 1.00 . A A . 323 LEU O    1 1 
       22 69652 1 1 139 GLN C    C  -11.854  -0.205  13.115 1.00 . A A . 324 GLN C    1 1 
       22 69653 1 1 139 GLN CA   C  -12.555  -1.437  12.552 1.00 . A A . 324 GLN CA   1 1 
       22 69654 1 1 139 GLN CB   C  -13.475  -2.034  13.620 1.00 . A A . 324 GLN CB   1 1 
       22 69655 1 1 139 GLN CD   C  -15.522  -0.849  12.804 1.00 . A A . 324 GLN CD   1 1 
       22 69656 1 1 139 GLN CG   C  -14.881  -2.211  13.042 1.00 . A A . 324 GLN CG   1 1 
       22 69657 1 1 139 GLN H    H  -11.569  -3.315  12.554 1.00 . A A . 324 GLN H    1 1 
       22 69658 1 1 139 GLN HA   H  -13.151  -1.145  11.701 1.00 . A A . 324 GLN HA   1 1 
       22 69659 1 1 139 GLN HB2  H  -13.090  -2.994  13.932 1.00 . A A . 324 GLN HB2  1 1 
       22 69660 1 1 139 GLN HB3  H  -13.519  -1.370  14.470 1.00 . A A . 324 GLN HB3  1 1 
       22 69661 1 1 139 GLN HE21 H  -16.411  -1.401  11.116 1.00 . A A . 324 GLN HE21 1 1 
       22 69662 1 1 139 GLN HE22 H  -16.684   0.206  11.586 1.00 . A A . 324 GLN HE22 1 1 
       22 69663 1 1 139 GLN HG2  H  -14.818  -2.748  12.106 1.00 . A A . 324 GLN HG2  1 1 
       22 69664 1 1 139 GLN HG3  H  -15.485  -2.774  13.737 1.00 . A A . 324 GLN HG3  1 1 
       22 69665 1 1 139 GLN N    N  -11.575  -2.431  12.128 1.00 . A A . 324 GLN N    1 1 
       22 69666 1 1 139 GLN NE2  N  -16.267  -0.667  11.747 1.00 . A A . 324 GLN NE2  1 1 
       22 69667 1 1 139 GLN O    O  -12.195   0.927  12.771 1.00 . A A . 324 GLN O    1 1 
       22 69668 1 1 139 GLN OE1  O  -15.343   0.073  13.601 1.00 . A A . 324 GLN OE1  1 1 
       22 69669 1 1 140 MET C    C   -9.230   1.339  13.559 1.00 . A A . 325 MET C    1 1 
       22 69670 1 1 140 MET CA   C  -10.132   0.665  14.590 1.00 . A A . 325 MET CA   1 1 
       22 69671 1 1 140 MET CB   C   -9.281   0.136  15.749 1.00 . A A . 325 MET CB   1 1 
       22 69672 1 1 140 MET CE   C   -6.493   0.337  17.879 1.00 . A A . 325 MET CE   1 1 
       22 69673 1 1 140 MET CG   C   -8.610   1.304  16.477 1.00 . A A . 325 MET CG   1 1 
       22 69674 1 1 140 MET H    H  -10.648  -1.358  14.220 1.00 . A A . 325 MET H    1 1 
       22 69675 1 1 140 MET HA   H  -10.833   1.391  14.974 1.00 . A A . 325 MET HA   1 1 
       22 69676 1 1 140 MET HB2  H   -9.913  -0.403  16.441 1.00 . A A . 325 MET HB2  1 1 
       22 69677 1 1 140 MET HB3  H   -8.523  -0.528  15.364 1.00 . A A . 325 MET HB3  1 1 
       22 69678 1 1 140 MET HE1  H   -5.428   0.193  18.000 1.00 . A A . 325 MET HE1  1 1 
       22 69679 1 1 140 MET HE2  H   -6.994  -0.621  17.888 1.00 . A A . 325 MET HE2  1 1 
       22 69680 1 1 140 MET HE3  H   -6.865   0.943  18.690 1.00 . A A . 325 MET HE3  1 1 
       22 69681 1 1 140 MET HG2  H   -8.942   2.238  16.050 1.00 . A A . 325 MET HG2  1 1 
       22 69682 1 1 140 MET HG3  H   -8.872   1.275  17.523 1.00 . A A . 325 MET HG3  1 1 
       22 69683 1 1 140 MET N    N  -10.875  -0.434  13.982 1.00 . A A . 325 MET N    1 1 
       22 69684 1 1 140 MET O    O   -8.846   2.498  13.718 1.00 . A A . 325 MET O    1 1 
       22 69685 1 1 140 MET SD   S   -6.813   1.168  16.304 1.00 . A A . 325 MET SD   1 1 
       22 69686 1 1 141 LEU C    C   -8.770   2.180  10.621 1.00 . A A . 326 LEU C    1 1 
       22 69687 1 1 141 LEU CA   C   -8.029   1.140  11.456 1.00 . A A . 326 LEU CA   1 1 
       22 69688 1 1 141 LEU CB   C   -7.534  -0.001  10.563 1.00 . A A . 326 LEU CB   1 1 
       22 69689 1 1 141 LEU CD1  C   -5.822  -0.495   8.805 1.00 . A A . 326 LEU CD1  1 1 
       22 69690 1 1 141 LEU CD2  C   -7.764   0.957   8.216 1.00 . A A . 326 LEU CD2  1 1 
       22 69691 1 1 141 LEU CG   C   -6.789   0.564   9.341 1.00 . A A . 326 LEU CG   1 1 
       22 69692 1 1 141 LEU H    H   -9.223  -0.315  12.432 1.00 . A A . 326 LEU H    1 1 
       22 69693 1 1 141 LEU HA   H   -7.175   1.613  11.917 1.00 . A A . 326 LEU HA   1 1 
       22 69694 1 1 141 LEU HB2  H   -6.854  -0.616  11.132 1.00 . A A . 326 LEU HB2  1 1 
       22 69695 1 1 141 LEU HB3  H   -8.367  -0.600  10.243 1.00 . A A . 326 LEU HB3  1 1 
       22 69696 1 1 141 LEU HD11 H   -6.380  -1.367   8.496 1.00 . A A . 326 LEU HD11 1 1 
       22 69697 1 1 141 LEU HD12 H   -5.122  -0.771   9.579 1.00 . A A . 326 LEU HD12 1 1 
       22 69698 1 1 141 LEU HD13 H   -5.284  -0.095   7.959 1.00 . A A . 326 LEU HD13 1 1 
       22 69699 1 1 141 LEU HD21 H   -7.369   0.623   7.271 1.00 . A A . 326 LEU HD21 1 1 
       22 69700 1 1 141 LEU HD22 H   -7.872   2.029   8.195 1.00 . A A . 326 LEU HD22 1 1 
       22 69701 1 1 141 LEU HD23 H   -8.730   0.504   8.374 1.00 . A A . 326 LEU HD23 1 1 
       22 69702 1 1 141 LEU HG   H   -6.225   1.435   9.645 1.00 . A A . 326 LEU HG   1 1 
       22 69703 1 1 141 LEU N    N   -8.891   0.605  12.504 1.00 . A A . 326 LEU N    1 1 
       22 69704 1 1 141 LEU O    O   -8.332   3.325  10.513 1.00 . A A . 326 LEU O    1 1 
       22 69705 1 1 142 ARG C    C  -11.290   3.788  10.077 1.00 . A A . 327 ARG C    1 1 
       22 69706 1 1 142 ARG CA   C  -10.673   2.698   9.210 1.00 . A A . 327 ARG CA   1 1 
       22 69707 1 1 142 ARG CB   C  -11.776   1.943   8.462 1.00 . A A . 327 ARG CB   1 1 
       22 69708 1 1 142 ARG CD   C  -14.014   1.268   9.342 1.00 . A A . 327 ARG CD   1 1 
       22 69709 1 1 142 ARG CG   C  -12.510   1.003   9.420 1.00 . A A . 327 ARG CG   1 1 
       22 69710 1 1 142 ARG CZ   C  -15.493   2.954  10.278 1.00 . A A . 327 ARG CZ   1 1 
       22 69711 1 1 142 ARG H    H  -10.196   0.854  10.147 1.00 . A A . 327 ARG H    1 1 
       22 69712 1 1 142 ARG HA   H  -10.017   3.160   8.488 1.00 . A A . 327 ARG HA   1 1 
       22 69713 1 1 142 ARG HB2  H  -12.477   2.653   8.047 1.00 . A A . 327 ARG HB2  1 1 
       22 69714 1 1 142 ARG HB3  H  -11.337   1.365   7.661 1.00 . A A . 327 ARG HB3  1 1 
       22 69715 1 1 142 ARG HD2  H  -14.349   1.133   8.325 1.00 . A A . 327 ARG HD2  1 1 
       22 69716 1 1 142 ARG HD3  H  -14.531   0.569   9.984 1.00 . A A . 327 ARG HD3  1 1 
       22 69717 1 1 142 ARG HE   H  -13.618   3.321   9.682 1.00 . A A . 327 ARG HE   1 1 
       22 69718 1 1 142 ARG HG2  H  -12.308  -0.020   9.140 1.00 . A A . 327 ARG HG2  1 1 
       22 69719 1 1 142 ARG HG3  H  -12.169   1.176  10.429 1.00 . A A . 327 ARG HG3  1 1 
       22 69720 1 1 142 ARG HH11 H  -16.242   1.105  10.109 1.00 . A A . 327 ARG HH11 1 1 
       22 69721 1 1 142 ARG HH12 H  -17.311   2.287  10.782 1.00 . A A . 327 ARG HH12 1 1 
       22 69722 1 1 142 ARG HH21 H  -15.017   4.877  10.566 1.00 . A A . 327 ARG HH21 1 1 
       22 69723 1 1 142 ARG HH22 H  -16.619   4.422  11.042 1.00 . A A . 327 ARG HH22 1 1 
       22 69724 1 1 142 ARG N    N   -9.892   1.778  10.029 1.00 . A A . 327 ARG N    1 1 
       22 69725 1 1 142 ARG NE   N  -14.308   2.631   9.770 1.00 . A A . 327 ARG NE   1 1 
       22 69726 1 1 142 ARG NH1  N  -16.421   2.044  10.399 1.00 . A A . 327 ARG NH1  1 1 
       22 69727 1 1 142 ARG NH2  N  -15.727   4.181  10.658 1.00 . A A . 327 ARG NH2  1 1 
       22 69728 1 1 142 ARG O    O  -11.659   4.853   9.583 1.00 . A A . 327 ARG O    1 1 
       22 69729 1 1 143 ASP C    C  -11.066   5.722  12.374 1.00 . A A . 328 ASP C    1 1 
       22 69730 1 1 143 ASP CA   C  -11.954   4.487  12.302 1.00 . A A . 328 ASP CA   1 1 
       22 69731 1 1 143 ASP CB   C  -12.087   3.868  13.694 1.00 . A A . 328 ASP CB   1 1 
       22 69732 1 1 143 ASP CG   C  -12.606   4.908  14.680 1.00 . A A . 328 ASP CG   1 1 
       22 69733 1 1 143 ASP H    H  -11.073   2.654  11.711 1.00 . A A . 328 ASP H    1 1 
       22 69734 1 1 143 ASP HA   H  -12.934   4.778  11.953 1.00 . A A . 328 ASP HA   1 1 
       22 69735 1 1 143 ASP HB2  H  -12.777   3.037  13.652 1.00 . A A . 328 ASP HB2  1 1 
       22 69736 1 1 143 ASP HB3  H  -11.121   3.515  14.022 1.00 . A A . 328 ASP HB3  1 1 
       22 69737 1 1 143 ASP N    N  -11.390   3.517  11.374 1.00 . A A . 328 ASP N    1 1 
       22 69738 1 1 143 ASP O    O  -11.524   6.811  12.721 1.00 . A A . 328 ASP O    1 1 
       22 69739 1 1 143 ASP OD1  O  -11.805   5.689  15.164 1.00 . A A . 328 ASP OD1  1 1 
       22 69740 1 1 143 ASP OD2  O  -13.799   4.909  14.938 1.00 . A A . 328 ASP OD2  1 1 
       22 69741 1 1 144 ALA C    C   -9.100   7.592  10.887 1.00 . A A . 329 ALA C    1 1 
       22 69742 1 1 144 ALA CA   C   -8.846   6.657  12.064 1.00 . A A . 329 ALA CA   1 1 
       22 69743 1 1 144 ALA CB   C   -7.412   6.129  12.000 1.00 . A A . 329 ALA CB   1 1 
       22 69744 1 1 144 ALA H    H   -9.481   4.657  11.765 1.00 . A A . 329 ALA H    1 1 
       22 69745 1 1 144 ALA HA   H   -8.976   7.207  12.983 1.00 . A A . 329 ALA HA   1 1 
       22 69746 1 1 144 ALA HB1  H   -6.915   6.327  12.938 1.00 . A A . 329 ALA HB1  1 1 
       22 69747 1 1 144 ALA HB2  H   -6.881   6.622  11.201 1.00 . A A . 329 ALA HB2  1 1 
       22 69748 1 1 144 ALA HB3  H   -7.428   5.065  11.819 1.00 . A A . 329 ALA HB3  1 1 
       22 69749 1 1 144 ALA N    N   -9.790   5.546  12.038 1.00 . A A . 329 ALA N    1 1 
       22 69750 1 1 144 ALA O    O   -8.478   8.650  10.776 1.00 . A A . 329 ALA O    1 1 
       22 69751 1 1 145 GLY C    C  -10.034   7.254   7.553 1.00 . A A . 330 GLY C    1 1 
       22 69752 1 1 145 GLY CA   C  -10.360   7.998   8.842 1.00 . A A . 330 GLY CA   1 1 
       22 69753 1 1 145 GLY H    H  -10.482   6.338  10.158 1.00 . A A . 330 GLY H    1 1 
       22 69754 1 1 145 GLY HA2  H  -11.417   8.225   8.863 1.00 . A A . 330 GLY HA2  1 1 
       22 69755 1 1 145 GLY HA3  H   -9.798   8.921   8.869 1.00 . A A . 330 GLY HA3  1 1 
       22 69756 1 1 145 GLY N    N  -10.021   7.193  10.012 1.00 . A A . 330 GLY N    1 1 
       22 69757 1 1 145 GLY O    O  -10.464   7.654   6.470 1.00 . A A . 330 GLY O    1 1 
       22 69758 1 1 146 ALA C    C  -10.081   4.541   6.031 1.00 . A A . 331 ALA C    1 1 
       22 69759 1 1 146 ALA CA   C   -8.902   5.381   6.506 1.00 . A A . 331 ALA CA   1 1 
       22 69760 1 1 146 ALA CB   C   -7.731   4.459   6.843 1.00 . A A . 331 ALA CB   1 1 
       22 69761 1 1 146 ALA H    H   -8.960   5.898   8.560 1.00 . A A . 331 ALA H    1 1 
       22 69762 1 1 146 ALA HA   H   -8.604   6.049   5.711 1.00 . A A . 331 ALA HA   1 1 
       22 69763 1 1 146 ALA HB1  H   -7.896   3.495   6.390 1.00 . A A . 331 ALA HB1  1 1 
       22 69764 1 1 146 ALA HB2  H   -7.656   4.347   7.915 1.00 . A A . 331 ALA HB2  1 1 
       22 69765 1 1 146 ALA HB3  H   -6.817   4.886   6.459 1.00 . A A . 331 ALA HB3  1 1 
       22 69766 1 1 146 ALA N    N   -9.274   6.171   7.672 1.00 . A A . 331 ALA N    1 1 
       22 69767 1 1 146 ALA O    O  -11.110   4.468   6.701 1.00 . A A . 331 ALA O    1 1 
       22 69768 1 1 147 GLN C    C  -10.447   1.741   3.815 1.00 . A A . 332 GLN C    1 1 
       22 69769 1 1 147 GLN CA   C  -10.994   3.073   4.321 1.00 . A A . 332 GLN CA   1 1 
       22 69770 1 1 147 GLN CB   C  -11.686   3.802   3.170 1.00 . A A . 332 GLN CB   1 1 
       22 69771 1 1 147 GLN CD   C  -13.892   4.546   2.263 1.00 . A A . 332 GLN CD   1 1 
       22 69772 1 1 147 GLN CG   C  -13.197   3.813   3.404 1.00 . A A . 332 GLN CG   1 1 
       22 69773 1 1 147 GLN H    H   -9.076   4.007   4.378 1.00 . A A . 332 GLN H    1 1 
       22 69774 1 1 147 GLN HA   H  -11.721   2.879   5.095 1.00 . A A . 332 GLN HA   1 1 
       22 69775 1 1 147 GLN HB2  H  -11.319   4.816   3.113 1.00 . A A . 332 GLN HB2  1 1 
       22 69776 1 1 147 GLN HB3  H  -11.472   3.288   2.245 1.00 . A A . 332 GLN HB3  1 1 
       22 69777 1 1 147 GLN HE21 H  -12.202   5.267   1.504 1.00 . A A . 332 GLN HE21 1 1 
       22 69778 1 1 147 GLN HE22 H  -13.621   5.701   0.669 1.00 . A A . 332 GLN HE22 1 1 
       22 69779 1 1 147 GLN HG2  H  -13.560   2.798   3.453 1.00 . A A . 332 GLN HG2  1 1 
       22 69780 1 1 147 GLN HG3  H  -13.411   4.317   4.335 1.00 . A A . 332 GLN HG3  1 1 
       22 69781 1 1 147 GLN N    N   -9.924   3.909   4.871 1.00 . A A . 332 GLN N    1 1 
       22 69782 1 1 147 GLN NE2  N  -13.180   5.228   1.408 1.00 . A A . 332 GLN NE2  1 1 
       22 69783 1 1 147 GLN O    O   -9.640   1.709   2.889 1.00 . A A . 332 GLN O    1 1 
       22 69784 1 1 147 GLN OE1  O  -15.117   4.491   2.142 1.00 . A A . 332 GLN OE1  1 1 
       22 69785 1 1 148 VAL C    C  -11.565  -1.440   3.284 1.00 . A A . 333 VAL C    1 1 
       22 69786 1 1 148 VAL CA   C  -10.455  -0.687   4.012 1.00 . A A . 333 VAL CA   1 1 
       22 69787 1 1 148 VAL CB   C  -10.011  -1.497   5.228 1.00 . A A . 333 VAL CB   1 1 
       22 69788 1 1 148 VAL CG1  C  -11.127  -1.515   6.269 1.00 . A A . 333 VAL CG1  1 1 
       22 69789 1 1 148 VAL CG2  C   -9.697  -2.932   4.795 1.00 . A A . 333 VAL CG2  1 1 
       22 69790 1 1 148 VAL H    H  -11.555   0.732   5.147 1.00 . A A . 333 VAL H    1 1 
       22 69791 1 1 148 VAL HA   H   -9.618  -0.582   3.349 1.00 . A A . 333 VAL HA   1 1 
       22 69792 1 1 148 VAL HB   H   -9.128  -1.051   5.652 1.00 . A A . 333 VAL HB   1 1 
       22 69793 1 1 148 VAL HG11 H  -11.441  -2.534   6.440 1.00 . A A . 333 VAL HG11 1 1 
       22 69794 1 1 148 VAL HG12 H  -11.963  -0.936   5.907 1.00 . A A . 333 VAL HG12 1 1 
       22 69795 1 1 148 VAL HG13 H  -10.763  -1.090   7.191 1.00 . A A . 333 VAL HG13 1 1 
       22 69796 1 1 148 VAL HG21 H   -8.838  -3.293   5.344 1.00 . A A . 333 VAL HG21 1 1 
       22 69797 1 1 148 VAL HG22 H   -9.481  -2.951   3.737 1.00 . A A . 333 VAL HG22 1 1 
       22 69798 1 1 148 VAL HG23 H  -10.546  -3.565   5.001 1.00 . A A . 333 VAL HG23 1 1 
       22 69799 1 1 148 VAL N    N  -10.905   0.644   4.420 1.00 . A A . 333 VAL N    1 1 
       22 69800 1 1 148 VAL O    O  -12.727  -1.398   3.686 1.00 . A A . 333 VAL O    1 1 
       22 69801 1 1 149 SER C    C  -11.458  -3.979   0.611 1.00 . A A . 334 SER C    1 1 
       22 69802 1 1 149 SER CA   C  -12.161  -2.895   1.428 1.00 . A A . 334 SER CA   1 1 
       22 69803 1 1 149 SER CB   C  -12.929  -1.963   0.491 1.00 . A A . 334 SER CB   1 1 
       22 69804 1 1 149 SER H    H  -10.248  -2.124   1.939 1.00 . A A . 334 SER H    1 1 
       22 69805 1 1 149 SER HA   H  -12.862  -3.365   2.101 1.00 . A A . 334 SER HA   1 1 
       22 69806 1 1 149 SER HB2  H  -13.976  -1.983   0.739 1.00 . A A . 334 SER HB2  1 1 
       22 69807 1 1 149 SER HB3  H  -12.553  -0.953   0.604 1.00 . A A . 334 SER HB3  1 1 
       22 69808 1 1 149 SER HG   H  -11.841  -2.671  -0.959 1.00 . A A . 334 SER HG   1 1 
       22 69809 1 1 149 SER N    N  -11.191  -2.131   2.210 1.00 . A A . 334 SER N    1 1 
       22 69810 1 1 149 SER O    O  -10.237  -4.093   0.637 1.00 . A A . 334 SER O    1 1 
       22 69811 1 1 149 SER OG   O  -12.756  -2.400  -0.851 1.00 . A A . 334 SER OG   1 1 
       22 69812 1 1 150 ILE C    C  -11.417  -5.341  -2.348 1.00 . A A . 335 ILE C    1 1 
       22 69813 1 1 150 ILE CA   C  -11.661  -5.842  -0.928 1.00 . A A . 335 ILE CA   1 1 
       22 69814 1 1 150 ILE CB   C  -12.604  -7.045  -0.965 1.00 . A A . 335 ILE CB   1 1 
       22 69815 1 1 150 ILE CD1  C  -11.742  -7.673   1.324 1.00 . A A . 335 ILE CD1  1 1 
       22 69816 1 1 150 ILE CG1  C  -12.995  -7.449   0.465 1.00 . A A . 335 ILE CG1  1 1 
       22 69817 1 1 150 ILE CG2  C  -11.914  -8.219  -1.662 1.00 . A A . 335 ILE CG2  1 1 
       22 69818 1 1 150 ILE H    H  -13.208  -4.649  -0.097 1.00 . A A . 335 ILE H    1 1 
       22 69819 1 1 150 ILE HA   H  -10.717  -6.145  -0.501 1.00 . A A . 335 ILE HA   1 1 
       22 69820 1 1 150 ILE HB   H  -13.495  -6.779  -1.517 1.00 . A A . 335 ILE HB   1 1 
       22 69821 1 1 150 ILE HD11 H  -10.985  -8.175   0.741 1.00 . A A . 335 ILE HD11 1 1 
       22 69822 1 1 150 ILE HD12 H  -12.000  -8.281   2.179 1.00 . A A . 335 ILE HD12 1 1 
       22 69823 1 1 150 ILE HD13 H  -11.362  -6.721   1.663 1.00 . A A . 335 ILE HD13 1 1 
       22 69824 1 1 150 ILE HG12 H  -13.591  -6.664   0.906 1.00 . A A . 335 ILE HG12 1 1 
       22 69825 1 1 150 ILE HG13 H  -13.572  -8.358   0.433 1.00 . A A . 335 ILE HG13 1 1 
       22 69826 1 1 150 ILE HG21 H  -11.761  -9.019  -0.955 1.00 . A A . 335 ILE HG21 1 1 
       22 69827 1 1 150 ILE HG22 H  -10.959  -7.896  -2.051 1.00 . A A . 335 ILE HG22 1 1 
       22 69828 1 1 150 ILE HG23 H  -12.533  -8.569  -2.476 1.00 . A A . 335 ILE HG23 1 1 
       22 69829 1 1 150 ILE N    N  -12.235  -4.777  -0.111 1.00 . A A . 335 ILE N    1 1 
       22 69830 1 1 150 ILE O    O  -12.344  -4.896  -3.025 1.00 . A A . 335 ILE O    1 1 
       22 69831 1 1 151 MET C    C  -10.614  -5.721  -5.189 1.00 . A A . 336 MET C    1 1 
       22 69832 1 1 151 MET CA   C   -9.822  -4.953  -4.137 1.00 . A A . 336 MET CA   1 1 
       22 69833 1 1 151 MET CB   C   -8.322  -5.128  -4.397 1.00 . A A . 336 MET CB   1 1 
       22 69834 1 1 151 MET CE   C   -5.205  -6.258  -4.121 1.00 . A A . 336 MET CE   1 1 
       22 69835 1 1 151 MET CG   C   -7.904  -6.571  -4.105 1.00 . A A . 336 MET CG   1 1 
       22 69836 1 1 151 MET H    H   -9.463  -5.772  -2.210 1.00 . A A . 336 MET H    1 1 
       22 69837 1 1 151 MET HA   H  -10.065  -3.904  -4.218 1.00 . A A . 336 MET HA   1 1 
       22 69838 1 1 151 MET HB2  H   -8.109  -4.898  -5.431 1.00 . A A . 336 MET HB2  1 1 
       22 69839 1 1 151 MET HB3  H   -7.767  -4.460  -3.760 1.00 . A A . 336 MET HB3  1 1 
       22 69840 1 1 151 MET HE1  H   -4.793  -7.202  -4.453 1.00 . A A . 336 MET HE1  1 1 
       22 69841 1 1 151 MET HE2  H   -4.431  -5.666  -3.655 1.00 . A A . 336 MET HE2  1 1 
       22 69842 1 1 151 MET HE3  H   -5.601  -5.724  -4.971 1.00 . A A . 336 MET HE3  1 1 
       22 69843 1 1 151 MET HG2  H   -8.737  -7.112  -3.683 1.00 . A A . 336 MET HG2  1 1 
       22 69844 1 1 151 MET HG3  H   -7.592  -7.048  -5.021 1.00 . A A . 336 MET HG3  1 1 
       22 69845 1 1 151 MET N    N  -10.165  -5.411  -2.794 1.00 . A A . 336 MET N    1 1 
       22 69846 1 1 151 MET O    O  -10.929  -6.898  -5.008 1.00 . A A . 336 MET O    1 1 
       22 69847 1 1 151 MET SD   S   -6.529  -6.565  -2.927 1.00 . A A . 336 MET SD   1 1 
       22 69848 1 1 152 THR C    C  -10.825  -5.808  -8.619 1.00 . A A . 337 THR C    1 1 
       22 69849 1 1 152 THR CA   C  -11.693  -5.664  -7.372 1.00 . A A . 337 THR CA   1 1 
       22 69850 1 1 152 THR CB   C  -12.922  -4.812  -7.701 1.00 . A A . 337 THR CB   1 1 
       22 69851 1 1 152 THR CG2  C  -14.187  -5.657  -7.544 1.00 . A A . 337 THR CG2  1 1 
       22 69852 1 1 152 THR H    H  -10.655  -4.107  -6.376 1.00 . A A . 337 THR H    1 1 
       22 69853 1 1 152 THR HA   H  -12.022  -6.642  -7.059 1.00 . A A . 337 THR HA   1 1 
       22 69854 1 1 152 THR HB   H  -12.855  -4.458  -8.718 1.00 . A A . 337 THR HB   1 1 
       22 69855 1 1 152 THR HG1  H  -12.824  -4.026  -5.925 1.00 . A A . 337 THR HG1  1 1 
       22 69856 1 1 152 THR HG21 H  -14.305  -5.937  -6.506 1.00 . A A . 337 THR HG21 1 1 
       22 69857 1 1 152 THR HG22 H  -14.104  -6.546  -8.149 1.00 . A A . 337 THR HG22 1 1 
       22 69858 1 1 152 THR HG23 H  -15.044  -5.084  -7.862 1.00 . A A . 337 THR HG23 1 1 
       22 69859 1 1 152 THR N    N  -10.935  -5.043  -6.290 1.00 . A A . 337 THR N    1 1 
       22 69860 1 1 152 THR O    O   -9.621  -5.555  -8.582 1.00 . A A . 337 THR O    1 1 
       22 69861 1 1 152 THR OG1  O  -12.976  -3.703  -6.814 1.00 . A A . 337 THR OG1  1 1 
       22 69862 1 1 153 TYR C    C  -10.162  -5.067 -11.469 1.00 . A A . 338 TYR C    1 1 
       22 69863 1 1 153 TYR CA   C  -10.719  -6.398 -10.973 1.00 . A A . 338 TYR CA   1 1 
       22 69864 1 1 153 TYR CB   C  -11.646  -6.993 -12.035 1.00 . A A . 338 TYR CB   1 1 
       22 69865 1 1 153 TYR CD1  C  -10.337  -6.548 -14.143 1.00 . A A . 338 TYR CD1  1 1 
       22 69866 1 1 153 TYR CD2  C  -10.545  -8.833 -13.360 1.00 . A A . 338 TYR CD2  1 1 
       22 69867 1 1 153 TYR CE1  C   -9.574  -6.991 -15.229 1.00 . A A . 338 TYR CE1  1 1 
       22 69868 1 1 153 TYR CE2  C   -9.781  -9.276 -14.446 1.00 . A A . 338 TYR CE2  1 1 
       22 69869 1 1 153 TYR CG   C  -10.823  -7.470 -13.207 1.00 . A A . 338 TYR CG   1 1 
       22 69870 1 1 153 TYR CZ   C   -9.296  -8.354 -15.380 1.00 . A A . 338 TYR CZ   1 1 
       22 69871 1 1 153 TYR H    H  -12.406  -6.408  -9.691 1.00 . A A . 338 TYR H    1 1 
       22 69872 1 1 153 TYR HA   H   -9.898  -7.080 -10.805 1.00 . A A . 338 TYR HA   1 1 
       22 69873 1 1 153 TYR HB2  H  -12.188  -7.826 -11.613 1.00 . A A . 338 TYR HB2  1 1 
       22 69874 1 1 153 TYR HB3  H  -12.342  -6.238 -12.367 1.00 . A A . 338 TYR HB3  1 1 
       22 69875 1 1 153 TYR HD1  H  -10.552  -5.497 -14.025 1.00 . A A . 338 TYR HD1  1 1 
       22 69876 1 1 153 TYR HD2  H  -10.921  -9.544 -12.638 1.00 . A A . 338 TYR HD2  1 1 
       22 69877 1 1 153 TYR HE1  H   -9.198  -6.280 -15.951 1.00 . A A . 338 TYR HE1  1 1 
       22 69878 1 1 153 TYR HE2  H   -9.567 -10.328 -14.563 1.00 . A A . 338 TYR HE2  1 1 
       22 69879 1 1 153 TYR HH   H   -8.763  -8.244 -17.211 1.00 . A A . 338 TYR HH   1 1 
       22 69880 1 1 153 TYR N    N  -11.445  -6.219  -9.721 1.00 . A A . 338 TYR N    1 1 
       22 69881 1 1 153 TYR O    O   -8.952  -4.907 -11.617 1.00 . A A . 338 TYR O    1 1 
       22 69882 1 1 153 TYR OH   O   -8.542  -8.789 -16.452 1.00 . A A . 338 TYR OH   1 1 
       22 69883 1 1 154 ASP C    C   -9.539  -2.230 -11.322 1.00 . A A . 339 ASP C    1 1 
       22 69884 1 1 154 ASP CA   C  -10.638  -2.804 -12.211 1.00 . A A . 339 ASP CA   1 1 
       22 69885 1 1 154 ASP CB   C  -11.835  -1.851 -12.232 1.00 . A A . 339 ASP CB   1 1 
       22 69886 1 1 154 ASP CG   C  -12.795  -2.190 -11.098 1.00 . A A . 339 ASP CG   1 1 
       22 69887 1 1 154 ASP H    H  -12.008  -4.300 -11.594 1.00 . A A . 339 ASP H    1 1 
       22 69888 1 1 154 ASP HA   H  -10.258  -2.907 -13.216 1.00 . A A . 339 ASP HA   1 1 
       22 69889 1 1 154 ASP HB2  H  -11.485  -0.836 -12.115 1.00 . A A . 339 ASP HB2  1 1 
       22 69890 1 1 154 ASP HB3  H  -12.350  -1.946 -13.175 1.00 . A A . 339 ASP HB3  1 1 
       22 69891 1 1 154 ASP N    N  -11.055  -4.117 -11.727 1.00 . A A . 339 ASP N    1 1 
       22 69892 1 1 154 ASP O    O   -8.428  -1.968 -11.785 1.00 . A A . 339 ASP O    1 1 
       22 69893 1 1 154 ASP OD1  O  -12.615  -1.653 -10.016 1.00 . A A . 339 ASP OD1  1 1 
       22 69894 1 1 154 ASP OD2  O  -13.699  -2.977 -11.325 1.00 . A A . 339 ASP OD2  1 1 
       22 69895 1 1 155 GLU C    C   -7.517  -2.132  -9.321 1.00 . A A . 340 GLU C    1 1 
       22 69896 1 1 155 GLU CA   C   -8.884  -1.491  -9.106 1.00 . A A . 340 GLU CA   1 1 
       22 69897 1 1 155 GLU CB   C   -9.351  -1.744  -7.673 1.00 . A A . 340 GLU CB   1 1 
       22 69898 1 1 155 GLU CD   C  -11.365  -1.660  -6.191 1.00 . A A . 340 GLU CD   1 1 
       22 69899 1 1 155 GLU CG   C  -10.879  -1.784  -7.631 1.00 . A A . 340 GLU CG   1 1 
       22 69900 1 1 155 GLU H    H  -10.754  -2.258  -9.731 1.00 . A A . 340 GLU H    1 1 
       22 69901 1 1 155 GLU HA   H   -8.802  -0.427  -9.263 1.00 . A A . 340 GLU HA   1 1 
       22 69902 1 1 155 GLU HB2  H   -8.955  -2.687  -7.326 1.00 . A A . 340 GLU HB2  1 1 
       22 69903 1 1 155 GLU HB3  H   -8.998  -0.949  -7.036 1.00 . A A . 340 GLU HB3  1 1 
       22 69904 1 1 155 GLU HG2  H  -11.273  -0.964  -8.214 1.00 . A A . 340 GLU HG2  1 1 
       22 69905 1 1 155 GLU HG3  H  -11.224  -2.719  -8.046 1.00 . A A . 340 GLU HG3  1 1 
       22 69906 1 1 155 GLU N    N   -9.855  -2.034 -10.047 1.00 . A A . 340 GLU N    1 1 
       22 69907 1 1 155 GLU O    O   -6.487  -1.460  -9.256 1.00 . A A . 340 GLU O    1 1 
       22 69908 1 1 155 GLU OE1  O  -10.560  -1.858  -5.296 1.00 . A A . 340 GLU OE1  1 1 
       22 69909 1 1 155 GLU OE2  O  -12.534  -1.364  -6.005 1.00 . A A . 340 GLU OE2  1 1 
       22 69910 1 1 156 PHE C    C   -5.589  -3.673 -11.078 1.00 . A A . 341 PHE C    1 1 
       22 69911 1 1 156 PHE CA   C   -6.272  -4.161  -9.804 1.00 . A A . 341 PHE CA   1 1 
       22 69912 1 1 156 PHE CB   C   -6.559  -5.657  -9.926 1.00 . A A . 341 PHE CB   1 1 
       22 69913 1 1 156 PHE CD1  C   -4.376  -6.298  -8.840 1.00 . A A . 341 PHE CD1  1 1 
       22 69914 1 1 156 PHE CD2  C   -6.434  -7.228  -7.955 1.00 . A A . 341 PHE CD2  1 1 
       22 69915 1 1 156 PHE CE1  C   -3.645  -6.999  -7.875 1.00 . A A . 341 PHE CE1  1 1 
       22 69916 1 1 156 PHE CE2  C   -5.702  -7.929  -6.990 1.00 . A A . 341 PHE CE2  1 1 
       22 69917 1 1 156 PHE CG   C   -5.772  -6.412  -8.880 1.00 . A A . 341 PHE CG   1 1 
       22 69918 1 1 156 PHE CZ   C   -4.307  -7.815  -6.949 1.00 . A A . 341 PHE CZ   1 1 
       22 69919 1 1 156 PHE H    H   -8.368  -3.917  -9.620 1.00 . A A . 341 PHE H    1 1 
       22 69920 1 1 156 PHE HA   H   -5.611  -3.998  -8.966 1.00 . A A . 341 PHE HA   1 1 
       22 69921 1 1 156 PHE HB2  H   -7.614  -5.832  -9.781 1.00 . A A . 341 PHE HB2  1 1 
       22 69922 1 1 156 PHE HB3  H   -6.270  -5.999 -10.908 1.00 . A A . 341 PHE HB3  1 1 
       22 69923 1 1 156 PHE HD1  H   -3.866  -5.669  -9.554 1.00 . A A . 341 PHE HD1  1 1 
       22 69924 1 1 156 PHE HD2  H   -7.509  -7.317  -7.986 1.00 . A A . 341 PHE HD2  1 1 
       22 69925 1 1 156 PHE HE1  H   -2.569  -6.911  -7.844 1.00 . A A . 341 PHE HE1  1 1 
       22 69926 1 1 156 PHE HE2  H   -6.213  -8.558  -6.276 1.00 . A A . 341 PHE HE2  1 1 
       22 69927 1 1 156 PHE HZ   H   -3.743  -8.356  -6.206 1.00 . A A . 341 PHE HZ   1 1 
       22 69928 1 1 156 PHE N    N   -7.515  -3.435  -9.579 1.00 . A A . 341 PHE N    1 1 
       22 69929 1 1 156 PHE O    O   -4.364  -3.575 -11.140 1.00 . A A . 341 PHE O    1 1 
       22 69930 1 1 157 GLU C    C   -5.061  -1.613 -13.179 1.00 . A A . 342 GLU C    1 1 
       22 69931 1 1 157 GLU CA   C   -5.860  -2.900 -13.367 1.00 . A A . 342 GLU CA   1 1 
       22 69932 1 1 157 GLU CB   C   -7.006  -2.651 -14.348 1.00 . A A . 342 GLU CB   1 1 
       22 69933 1 1 157 GLU CD   C   -7.636  -2.623 -16.768 1.00 . A A . 342 GLU CD   1 1 
       22 69934 1 1 157 GLU CG   C   -6.560  -3.020 -15.764 1.00 . A A . 342 GLU CG   1 1 
       22 69935 1 1 157 GLU H    H   -7.361  -3.473 -11.985 1.00 . A A . 342 GLU H    1 1 
       22 69936 1 1 157 GLU HA   H   -5.210  -3.658 -13.776 1.00 . A A . 342 GLU HA   1 1 
       22 69937 1 1 157 GLU HB2  H   -7.857  -3.256 -14.068 1.00 . A A . 342 GLU HB2  1 1 
       22 69938 1 1 157 GLU HB3  H   -7.282  -1.607 -14.321 1.00 . A A . 342 GLU HB3  1 1 
       22 69939 1 1 157 GLU HG2  H   -5.642  -2.501 -15.997 1.00 . A A . 342 GLU HG2  1 1 
       22 69940 1 1 157 GLU HG3  H   -6.393  -4.086 -15.821 1.00 . A A . 342 GLU HG3  1 1 
       22 69941 1 1 157 GLU N    N   -6.392  -3.371 -12.093 1.00 . A A . 342 GLU N    1 1 
       22 69942 1 1 157 GLU O    O   -4.060  -1.389 -13.860 1.00 . A A . 342 GLU O    1 1 
       22 69943 1 1 157 GLU OE1  O   -8.717  -3.183 -16.698 1.00 . A A . 342 GLU OE1  1 1 
       22 69944 1 1 157 GLU OE2  O   -7.364  -1.763 -17.589 1.00 . A A . 342 GLU OE2  1 1 
       22 69945 1 1 158 TYR C    C   -3.522   0.273 -11.252 1.00 . A A . 343 TYR C    1 1 
       22 69946 1 1 158 TYR CA   C   -4.834   0.499 -12.002 1.00 . A A . 343 TYR CA   1 1 
       22 69947 1 1 158 TYR CB   C   -5.740   1.424 -11.186 1.00 . A A . 343 TYR CB   1 1 
       22 69948 1 1 158 TYR CD1  C   -7.094   2.624 -12.939 1.00 . A A . 343 TYR CD1  1 1 
       22 69949 1 1 158 TYR CD2  C   -5.313   3.826 -11.815 1.00 . A A . 343 TYR CD2  1 1 
       22 69950 1 1 158 TYR CE1  C   -7.387   3.765 -13.697 1.00 . A A . 343 TYR CE1  1 1 
       22 69951 1 1 158 TYR CE2  C   -5.606   4.967 -12.572 1.00 . A A . 343 TYR CE2  1 1 
       22 69952 1 1 158 TYR CG   C   -6.057   2.655 -11.998 1.00 . A A . 343 TYR CG   1 1 
       22 69953 1 1 158 TYR CZ   C   -6.643   4.937 -13.513 1.00 . A A . 343 TYR CZ   1 1 
       22 69954 1 1 158 TYR H    H   -6.320  -0.994 -11.750 1.00 . A A . 343 TYR H    1 1 
       22 69955 1 1 158 TYR HA   H   -4.617   0.974 -12.946 1.00 . A A . 343 TYR HA   1 1 
       22 69956 1 1 158 TYR HB2  H   -6.656   0.906 -10.941 1.00 . A A . 343 TYR HB2  1 1 
       22 69957 1 1 158 TYR HB3  H   -5.236   1.712 -10.276 1.00 . A A . 343 TYR HB3  1 1 
       22 69958 1 1 158 TYR HD1  H   -7.668   1.720 -13.081 1.00 . A A . 343 TYR HD1  1 1 
       22 69959 1 1 158 TYR HD2  H   -4.514   3.850 -11.090 1.00 . A A . 343 TYR HD2  1 1 
       22 69960 1 1 158 TYR HE1  H   -8.185   3.741 -14.422 1.00 . A A . 343 TYR HE1  1 1 
       22 69961 1 1 158 TYR HE2  H   -5.031   5.871 -12.430 1.00 . A A . 343 TYR HE2  1 1 
       22 69962 1 1 158 TYR HH   H   -6.657   6.830 -13.754 1.00 . A A . 343 TYR HH   1 1 
       22 69963 1 1 158 TYR N    N   -5.513  -0.768 -12.260 1.00 . A A . 343 TYR N    1 1 
       22 69964 1 1 158 TYR O    O   -2.519   0.926 -11.536 1.00 . A A . 343 TYR O    1 1 
       22 69965 1 1 158 TYR OH   O   -6.930   6.061 -14.259 1.00 . A A . 343 TYR OH   1 1 
       22 69966 1 1 159 CYS C    C   -1.377  -1.806 -10.338 1.00 . A A . 344 CYS C    1 1 
       22 69967 1 1 159 CYS CA   C   -2.338  -0.952  -9.520 1.00 . A A . 344 CYS CA   1 1 
       22 69968 1 1 159 CYS CB   C   -2.719  -1.691  -8.236 1.00 . A A . 344 CYS CB   1 1 
       22 69969 1 1 159 CYS H    H   -4.364  -1.145 -10.119 1.00 . A A . 344 CYS H    1 1 
       22 69970 1 1 159 CYS HA   H   -1.850  -0.024  -9.259 1.00 . A A . 344 CYS HA   1 1 
       22 69971 1 1 159 CYS HB2  H   -3.715  -1.400  -7.935 1.00 . A A . 344 CYS HB2  1 1 
       22 69972 1 1 159 CYS HB3  H   -2.694  -2.756  -8.414 1.00 . A A . 344 CYS HB3  1 1 
       22 69973 1 1 159 CYS HG   H   -1.188  -0.399  -7.116 1.00 . A A . 344 CYS HG   1 1 
       22 69974 1 1 159 CYS N    N   -3.538  -0.652 -10.299 1.00 . A A . 344 CYS N    1 1 
       22 69975 1 1 159 CYS O    O   -0.176  -1.842 -10.071 1.00 . A A . 344 CYS O    1 1 
       22 69976 1 1 159 CYS SG   S   -1.544  -1.269  -6.926 1.00 . A A . 344 CYS SG   1 1 
       22 69977 1 1 160 TRP C    C   -0.376  -2.503 -13.236 1.00 . A A . 345 TRP C    1 1 
       22 69978 1 1 160 TRP CA   C   -1.115  -3.339 -12.204 1.00 . A A . 345 TRP CA   1 1 
       22 69979 1 1 160 TRP CB   C   -2.025  -4.343 -12.912 1.00 . A A . 345 TRP CB   1 1 
       22 69980 1 1 160 TRP CD1  C   -1.463  -4.829 -15.324 1.00 . A A . 345 TRP CD1  1 1 
       22 69981 1 1 160 TRP CD2  C   -0.207  -6.021 -13.888 1.00 . A A . 345 TRP CD2  1 1 
       22 69982 1 1 160 TRP CE2  C    0.205  -6.390 -15.190 1.00 . A A . 345 TRP CE2  1 1 
       22 69983 1 1 160 TRP CE3  C    0.431  -6.630 -12.793 1.00 . A A . 345 TRP CE3  1 1 
       22 69984 1 1 160 TRP CG   C   -1.268  -5.028 -14.001 1.00 . A A . 345 TRP CG   1 1 
       22 69985 1 1 160 TRP CH2  C    1.837  -7.927 -14.299 1.00 . A A . 345 TRP CH2  1 1 
       22 69986 1 1 160 TRP CZ2  C    1.214  -7.331 -15.399 1.00 . A A . 345 TRP CZ2  1 1 
       22 69987 1 1 160 TRP CZ3  C    1.447  -7.579 -12.999 1.00 . A A . 345 TRP CZ3  1 1 
       22 69988 1 1 160 TRP H    H   -2.882  -2.412 -11.500 1.00 . A A . 345 TRP H    1 1 
       22 69989 1 1 160 TRP HA   H   -0.393  -3.880 -11.614 1.00 . A A . 345 TRP HA   1 1 
       22 69990 1 1 160 TRP HB2  H   -2.372  -5.077 -12.200 1.00 . A A . 345 TRP HB2  1 1 
       22 69991 1 1 160 TRP HB3  H   -2.872  -3.823 -13.335 1.00 . A A . 345 TRP HB3  1 1 
       22 69992 1 1 160 TRP HD1  H   -2.182  -4.151 -15.759 1.00 . A A . 345 TRP HD1  1 1 
       22 69993 1 1 160 TRP HE1  H   -0.527  -5.682 -17.006 1.00 . A A . 345 TRP HE1  1 1 
       22 69994 1 1 160 TRP HE3  H    0.138  -6.368 -11.786 1.00 . A A . 345 TRP HE3  1 1 
       22 69995 1 1 160 TRP HH2  H    2.619  -8.657 -14.451 1.00 . A A . 345 TRP HH2  1 1 
       22 69996 1 1 160 TRP HZ2  H    1.509  -7.599 -16.403 1.00 . A A . 345 TRP HZ2  1 1 
       22 69997 1 1 160 TRP HZ3  H    1.932  -8.039 -12.152 1.00 . A A . 345 TRP HZ3  1 1 
       22 69998 1 1 160 TRP N    N   -1.919  -2.486 -11.338 1.00 . A A . 345 TRP N    1 1 
       22 69999 1 1 160 TRP NE1  N   -0.590  -5.638 -16.031 1.00 . A A . 345 TRP NE1  1 1 
       22 70000 1 1 160 TRP O    O    0.753  -2.817 -13.599 1.00 . A A . 345 TRP O    1 1 
       22 70001 1 1 161 ASP C    C    0.578   0.412 -14.085 1.00 . A A . 346 ASP C    1 1 
       22 70002 1 1 161 ASP CA   C   -0.409  -0.573 -14.713 1.00 . A A . 346 ASP CA   1 1 
       22 70003 1 1 161 ASP CB   C   -1.494   0.200 -15.462 1.00 . A A . 346 ASP CB   1 1 
       22 70004 1 1 161 ASP CG   C   -1.617  -0.328 -16.887 1.00 . A A . 346 ASP CG   1 1 
       22 70005 1 1 161 ASP H    H   -1.923  -1.240 -13.383 1.00 . A A . 346 ASP H    1 1 
       22 70006 1 1 161 ASP HA   H    0.125  -1.189 -15.423 1.00 . A A . 346 ASP HA   1 1 
       22 70007 1 1 161 ASP HB2  H   -2.439   0.078 -14.951 1.00 . A A . 346 ASP HB2  1 1 
       22 70008 1 1 161 ASP HB3  H   -1.235   1.247 -15.491 1.00 . A A . 346 ASP HB3  1 1 
       22 70009 1 1 161 ASP N    N   -1.020  -1.440 -13.709 1.00 . A A . 346 ASP N    1 1 
       22 70010 1 1 161 ASP O    O    1.524   0.849 -14.738 1.00 . A A . 346 ASP O    1 1 
       22 70011 1 1 161 ASP OD1  O   -1.753  -1.531 -17.042 1.00 . A A . 346 ASP OD1  1 1 
       22 70012 1 1 161 ASP OD2  O   -1.565   0.476 -17.803 1.00 . A A . 346 ASP OD2  1 1 
       22 70013 1 1 162 THR C    C    2.472   1.018 -11.600 1.00 . A A . 347 THR C    1 1 
       22 70014 1 1 162 THR CA   C    1.228   1.713 -12.143 1.00 . A A . 347 THR CA   1 1 
       22 70015 1 1 162 THR CB   C    0.482   2.385 -10.989 1.00 . A A . 347 THR CB   1 1 
       22 70016 1 1 162 THR CG2  C   -0.207   3.655 -11.491 1.00 . A A . 347 THR CG2  1 1 
       22 70017 1 1 162 THR H    H   -0.425   0.396 -12.350 1.00 . A A . 347 THR H    1 1 
       22 70018 1 1 162 THR HA   H    1.533   2.473 -12.846 1.00 . A A . 347 THR HA   1 1 
       22 70019 1 1 162 THR HB   H    1.184   2.645 -10.213 1.00 . A A . 347 THR HB   1 1 
       22 70020 1 1 162 THR HG1  H   -0.698   0.848 -11.153 1.00 . A A . 347 THR HG1  1 1 
       22 70021 1 1 162 THR HG21 H    0.493   4.478 -11.464 1.00 . A A . 347 THR HG21 1 1 
       22 70022 1 1 162 THR HG22 H   -1.051   3.881 -10.857 1.00 . A A . 347 THR HG22 1 1 
       22 70023 1 1 162 THR HG23 H   -0.547   3.504 -12.505 1.00 . A A . 347 THR HG23 1 1 
       22 70024 1 1 162 THR N    N    0.347   0.767 -12.826 1.00 . A A . 347 THR N    1 1 
       22 70025 1 1 162 THR O    O    3.596   1.384 -11.940 1.00 . A A . 347 THR O    1 1 
       22 70026 1 1 162 THR OG1  O   -0.489   1.489 -10.469 1.00 . A A . 347 THR OG1  1 1 
       22 70027 1 1 163 PHE C    C    4.057  -1.614 -11.157 1.00 . A A . 348 PHE C    1 1 
       22 70028 1 1 163 PHE CA   C    3.371  -0.705 -10.141 1.00 . A A . 348 PHE CA   1 1 
       22 70029 1 1 163 PHE CB   C    2.860  -1.541  -8.966 1.00 . A A . 348 PHE CB   1 1 
       22 70030 1 1 163 PHE CD1  C    1.229   0.108  -7.975 1.00 . A A . 348 PHE CD1  1 1 
       22 70031 1 1 163 PHE CD2  C    3.197  -0.501  -6.696 1.00 . A A . 348 PHE CD2  1 1 
       22 70032 1 1 163 PHE CE1  C    0.821   0.960  -6.944 1.00 . A A . 348 PHE CE1  1 1 
       22 70033 1 1 163 PHE CE2  C    2.789   0.353  -5.663 1.00 . A A . 348 PHE CE2  1 1 
       22 70034 1 1 163 PHE CG   C    2.417  -0.622  -7.852 1.00 . A A . 348 PHE CG   1 1 
       22 70035 1 1 163 PHE CZ   C    1.601   1.083  -5.787 1.00 . A A . 348 PHE CZ   1 1 
       22 70036 1 1 163 PHE H    H    1.345  -0.212 -10.502 1.00 . A A . 348 PHE H    1 1 
       22 70037 1 1 163 PHE HA   H    4.092   0.007  -9.769 1.00 . A A . 348 PHE HA   1 1 
       22 70038 1 1 163 PHE HB2  H    2.026  -2.146  -9.291 1.00 . A A . 348 PHE HB2  1 1 
       22 70039 1 1 163 PHE HB3  H    3.653  -2.183  -8.610 1.00 . A A . 348 PHE HB3  1 1 
       22 70040 1 1 163 PHE HD1  H    0.628   0.013  -8.867 1.00 . A A . 348 PHE HD1  1 1 
       22 70041 1 1 163 PHE HD2  H    4.113  -1.064  -6.599 1.00 . A A . 348 PHE HD2  1 1 
       22 70042 1 1 163 PHE HE1  H   -0.095   1.524  -7.039 1.00 . A A . 348 PHE HE1  1 1 
       22 70043 1 1 163 PHE HE2  H    3.389   0.446  -4.772 1.00 . A A . 348 PHE HE2  1 1 
       22 70044 1 1 163 PHE HZ   H    1.286   1.741  -4.990 1.00 . A A . 348 PHE HZ   1 1 
       22 70045 1 1 163 PHE N    N    2.262   0.026 -10.743 1.00 . A A . 348 PHE N    1 1 
       22 70046 1 1 163 PHE O    O    5.218  -1.980 -10.980 1.00 . A A . 348 PHE O    1 1 
       22 70047 1 1 164 VAL C    C    3.603  -2.316 -14.635 1.00 . A A . 349 VAL C    1 1 
       22 70048 1 1 164 VAL CA   C    3.900  -2.856 -13.239 1.00 . A A . 349 VAL CA   1 1 
       22 70049 1 1 164 VAL CB   C    3.311  -4.262 -13.098 1.00 . A A . 349 VAL CB   1 1 
       22 70050 1 1 164 VAL CG1  C    4.383  -5.305 -13.407 1.00 . A A . 349 VAL CG1  1 1 
       22 70051 1 1 164 VAL CG2  C    2.811  -4.461 -11.665 1.00 . A A . 349 VAL CG2  1 1 
       22 70052 1 1 164 VAL H    H    2.410  -1.667 -12.305 1.00 . A A . 349 VAL H    1 1 
       22 70053 1 1 164 VAL HA   H    4.969  -2.912 -13.107 1.00 . A A . 349 VAL HA   1 1 
       22 70054 1 1 164 VAL HB   H    2.489  -4.381 -13.786 1.00 . A A . 349 VAL HB   1 1 
       22 70055 1 1 164 VAL HG11 H    4.986  -4.966 -14.237 1.00 . A A . 349 VAL HG11 1 1 
       22 70056 1 1 164 VAL HG12 H    3.908  -6.239 -13.667 1.00 . A A . 349 VAL HG12 1 1 
       22 70057 1 1 164 VAL HG13 H    5.009  -5.447 -12.540 1.00 . A A . 349 VAL HG13 1 1 
       22 70058 1 1 164 VAL HG21 H    2.537  -5.497 -11.520 1.00 . A A . 349 VAL HG21 1 1 
       22 70059 1 1 164 VAL HG22 H    1.951  -3.834 -11.493 1.00 . A A . 349 VAL HG22 1 1 
       22 70060 1 1 164 VAL HG23 H    3.596  -4.197 -10.971 1.00 . A A . 349 VAL HG23 1 1 
       22 70061 1 1 164 VAL N    N    3.337  -1.983 -12.214 1.00 . A A . 349 VAL N    1 1 
       22 70062 1 1 164 VAL O    O    2.445  -2.109 -14.993 1.00 . A A . 349 VAL O    1 1 
       22 70063 1 1 165 TYR C    C    5.103  -2.553 -17.784 1.00 . A A . 350 TYR C    1 1 
       22 70064 1 1 165 TYR CA   C    4.474  -1.596 -16.782 1.00 . A A . 350 TYR CA   1 1 
       22 70065 1 1 165 TYR CB   C    5.112  -0.212 -16.920 1.00 . A A . 350 TYR CB   1 1 
       22 70066 1 1 165 TYR CD1  C    3.504   0.761 -18.598 1.00 . A A . 350 TYR CD1  1 1 
       22 70067 1 1 165 TYR CD2  C    3.615   1.744 -16.385 1.00 . A A . 350 TYR CD2  1 1 
       22 70068 1 1 165 TYR CE1  C    2.518   1.685 -18.960 1.00 . A A . 350 TYR CE1  1 1 
       22 70069 1 1 165 TYR CE2  C    2.628   2.669 -16.746 1.00 . A A . 350 TYR CE2  1 1 
       22 70070 1 1 165 TYR CG   C    4.053   0.790 -17.310 1.00 . A A . 350 TYR CG   1 1 
       22 70071 1 1 165 TYR CZ   C    2.080   2.640 -18.034 1.00 . A A . 350 TYR CZ   1 1 
       22 70072 1 1 165 TYR H    H    5.555  -2.288 -15.091 1.00 . A A . 350 TYR H    1 1 
       22 70073 1 1 165 TYR HA   H    3.420  -1.513 -16.997 1.00 . A A . 350 TYR HA   1 1 
       22 70074 1 1 165 TYR HB2  H    5.554   0.076 -15.976 1.00 . A A . 350 TYR HB2  1 1 
       22 70075 1 1 165 TYR HB3  H    5.877  -0.243 -17.681 1.00 . A A . 350 TYR HB3  1 1 
       22 70076 1 1 165 TYR HD1  H    3.843   0.023 -19.312 1.00 . A A . 350 TYR HD1  1 1 
       22 70077 1 1 165 TYR HD2  H    4.037   1.767 -15.390 1.00 . A A . 350 TYR HD2  1 1 
       22 70078 1 1 165 TYR HE1  H    2.095   1.662 -19.954 1.00 . A A . 350 TYR HE1  1 1 
       22 70079 1 1 165 TYR HE2  H    2.289   3.404 -16.032 1.00 . A A . 350 TYR HE2  1 1 
       22 70080 1 1 165 TYR HH   H    0.835   4.020 -17.598 1.00 . A A . 350 TYR HH   1 1 
       22 70081 1 1 165 TYR N    N    4.652  -2.098 -15.424 1.00 . A A . 350 TYR N    1 1 
       22 70082 1 1 165 TYR O    O    6.297  -2.847 -17.715 1.00 . A A . 350 TYR O    1 1 
       22 70083 1 1 165 TYR OH   O    1.108   3.551 -18.391 1.00 . A A . 350 TYR OH   1 1 
       22 70084 1 1 166 ARG C    C    4.134  -3.592 -21.097 1.00 . A A . 351 ARG C    1 1 
       22 70085 1 1 166 ARG CA   C    4.758  -3.956 -19.744 1.00 . A A . 351 ARG CA   1 1 
       22 70086 1 1 166 ARG CB   C    4.445  -5.435 -19.380 1.00 . A A . 351 ARG CB   1 1 
       22 70087 1 1 166 ARG CD   C    2.467  -5.277 -17.819 1.00 . A A . 351 ARG CD   1 1 
       22 70088 1 1 166 ARG CG   C    3.966  -5.589 -17.925 1.00 . A A . 351 ARG CG   1 1 
       22 70089 1 1 166 ARG CZ   C    1.090  -3.340 -18.324 1.00 . A A . 351 ARG CZ   1 1 
       22 70090 1 1 166 ARG H    H    3.347  -2.755 -18.720 1.00 . A A . 351 ARG H    1 1 
       22 70091 1 1 166 ARG HA   H    5.831  -3.847 -19.827 1.00 . A A . 351 ARG HA   1 1 
       22 70092 1 1 166 ARG HB2  H    3.685  -5.819 -20.033 1.00 . A A . 351 ARG HB2  1 1 
       22 70093 1 1 166 ARG HB3  H    5.343  -6.020 -19.511 1.00 . A A . 351 ARG HB3  1 1 
       22 70094 1 1 166 ARG HD2  H    1.904  -6.135 -18.154 1.00 . A A . 351 ARG HD2  1 1 
       22 70095 1 1 166 ARG HD3  H    2.222  -5.071 -16.783 1.00 . A A . 351 ARG HD3  1 1 
       22 70096 1 1 166 ARG HE   H    2.632  -3.938 -19.452 1.00 . A A . 351 ARG HE   1 1 
       22 70097 1 1 166 ARG HG2  H    4.133  -6.610 -17.611 1.00 . A A . 351 ARG HG2  1 1 
       22 70098 1 1 166 ARG HG3  H    4.519  -4.934 -17.280 1.00 . A A . 351 ARG HG3  1 1 
       22 70099 1 1 166 ARG HH11 H    0.619  -4.357 -16.665 1.00 . A A . 351 ARG HH11 1 1 
       22 70100 1 1 166 ARG HH12 H   -0.376  -2.986 -17.010 1.00 . A A . 351 ARG HH12 1 1 
       22 70101 1 1 166 ARG HH21 H    1.324  -2.140 -19.911 1.00 . A A . 351 ARG HH21 1 1 
       22 70102 1 1 166 ARG HH22 H    0.019  -1.731 -18.846 1.00 . A A . 351 ARG HH22 1 1 
       22 70103 1 1 166 ARG N    N    4.287  -3.033 -18.718 1.00 . A A . 351 ARG N    1 1 
       22 70104 1 1 166 ARG NE   N    2.111  -4.129 -18.644 1.00 . A A . 351 ARG NE   1 1 
       22 70105 1 1 166 ARG NH1  N    0.390  -3.581 -17.250 1.00 . A A . 351 ARG NH1  1 1 
       22 70106 1 1 166 ARG NH2  N    0.786  -2.325 -19.087 1.00 . A A . 351 ARG NH2  1 1 
       22 70107 1 1 166 ARG O    O    3.549  -4.430 -21.786 1.00 . A A . 351 ARG O    1 1 
       22 70108 1 1 167 GLN C    C    2.202  -1.768 -22.707 1.00 . A A . 352 GLN C    1 1 
       22 70109 1 1 167 GLN CA   C    3.732  -1.851 -22.748 1.00 . A A . 352 GLN CA   1 1 
       22 70110 1 1 167 GLN CB   C    4.175  -2.792 -23.874 1.00 . A A . 352 GLN CB   1 1 
       22 70111 1 1 167 GLN CD   C    3.306  -1.036 -25.439 1.00 . A A . 352 GLN CD   1 1 
       22 70112 1 1 167 GLN CG   C    4.466  -1.981 -25.138 1.00 . A A . 352 GLN CG   1 1 
       22 70113 1 1 167 GLN H    H    4.754  -1.701 -20.896 1.00 . A A . 352 GLN H    1 1 
       22 70114 1 1 167 GLN HA   H    4.126  -0.868 -22.947 1.00 . A A . 352 GLN HA   1 1 
       22 70115 1 1 167 GLN HB2  H    5.069  -3.315 -23.570 1.00 . A A . 352 GLN HB2  1 1 
       22 70116 1 1 167 GLN HB3  H    3.394  -3.509 -24.079 1.00 . A A . 352 GLN HB3  1 1 
       22 70117 1 1 167 GLN HE21 H    2.187  -2.443 -26.284 1.00 . A A . 352 GLN HE21 1 1 
       22 70118 1 1 167 GLN HE22 H    1.491  -0.896 -26.230 1.00 . A A . 352 GLN HE22 1 1 
       22 70119 1 1 167 GLN HG2  H    5.367  -1.405 -24.992 1.00 . A A . 352 GLN HG2  1 1 
       22 70120 1 1 167 GLN HG3  H    4.603  -2.654 -25.970 1.00 . A A . 352 GLN HG3  1 1 
       22 70121 1 1 167 GLN N    N    4.274  -2.326 -21.478 1.00 . A A . 352 GLN N    1 1 
       22 70122 1 1 167 GLN NE2  N    2.239  -1.497 -26.034 1.00 . A A . 352 GLN NE2  1 1 
       22 70123 1 1 167 GLN O    O    1.518  -2.216 -23.627 1.00 . A A . 352 GLN O    1 1 
       22 70124 1 1 167 GLN OE1  O    3.381   0.154 -25.137 1.00 . A A . 352 GLN OE1  1 1 
       22 70125 1 1 168 GLY C    C   -0.500  -2.346 -21.611 1.00 . A A . 353 GLY C    1 1 
       22 70126 1 1 168 GLY CA   C    0.229  -1.011 -21.500 1.00 . A A . 353 GLY CA   1 1 
       22 70127 1 1 168 GLY H    H    2.268  -0.818 -20.947 1.00 . A A . 353 GLY H    1 1 
       22 70128 1 1 168 GLY HA2  H    0.016  -0.569 -20.537 1.00 . A A . 353 GLY HA2  1 1 
       22 70129 1 1 168 GLY HA3  H   -0.130  -0.351 -22.276 1.00 . A A . 353 GLY HA3  1 1 
       22 70130 1 1 168 GLY N    N    1.674  -1.170 -21.643 1.00 . A A . 353 GLY N    1 1 
       22 70131 1 1 168 GLY O    O   -1.653  -2.400 -22.041 1.00 . A A . 353 GLY O    1 1 
       22 70132 1 1 169 CYS C    C   -1.598  -4.862 -20.297 1.00 . A A . 354 CYS C    1 1 
       22 70133 1 1 169 CYS CA   C   -0.430  -4.752 -21.282 1.00 . A A . 354 CYS CA   1 1 
       22 70134 1 1 169 CYS CB   C    0.620  -5.808 -20.943 1.00 . A A . 354 CYS CB   1 1 
       22 70135 1 1 169 CYS H    H    1.087  -3.324 -20.885 1.00 . A A . 354 CYS H    1 1 
       22 70136 1 1 169 CYS HA   H   -0.786  -4.921 -22.287 1.00 . A A . 354 CYS HA   1 1 
       22 70137 1 1 169 CYS HB2  H    1.540  -5.317 -20.674 1.00 . A A . 354 CYS HB2  1 1 
       22 70138 1 1 169 CYS HB3  H    0.277  -6.408 -20.112 1.00 . A A . 354 CYS HB3  1 1 
       22 70139 1 1 169 CYS HG   H    1.737  -7.330 -22.252 1.00 . A A . 354 CYS HG   1 1 
       22 70140 1 1 169 CYS N    N    0.171  -3.423 -21.221 1.00 . A A . 354 CYS N    1 1 
       22 70141 1 1 169 CYS O    O   -1.633  -4.149 -19.295 1.00 . A A . 354 CYS O    1 1 
       22 70142 1 1 169 CYS SG   S    0.906  -6.869 -22.383 1.00 . A A . 354 CYS SG   1 1 
       22 70143 1 1 170 PRO C    C   -3.327  -6.632 -18.355 1.00 . A A . 355 PRO C    1 1 
       22 70144 1 1 170 PRO CA   C   -3.718  -5.931 -19.652 1.00 . A A . 355 PRO CA   1 1 
       22 70145 1 1 170 PRO CB   C   -4.669  -6.800 -20.476 1.00 . A A . 355 PRO CB   1 1 
       22 70146 1 1 170 PRO CD   C   -2.599  -6.641 -21.717 1.00 . A A . 355 PRO CD   1 1 
       22 70147 1 1 170 PRO CG   C   -3.794  -7.549 -21.422 1.00 . A A . 355 PRO CG   1 1 
       22 70148 1 1 170 PRO HA   H   -4.187  -4.983 -19.441 1.00 . A A . 355 PRO HA   1 1 
       22 70149 1 1 170 PRO HB2  H   -5.203  -7.486 -19.830 1.00 . A A . 355 PRO HB2  1 1 
       22 70150 1 1 170 PRO HB3  H   -5.364  -6.183 -21.025 1.00 . A A . 355 PRO HB3  1 1 
       22 70151 1 1 170 PRO HD2  H   -1.692  -7.225 -21.794 1.00 . A A . 355 PRO HD2  1 1 
       22 70152 1 1 170 PRO HD3  H   -2.770  -6.077 -22.620 1.00 . A A . 355 PRO HD3  1 1 
       22 70153 1 1 170 PRO HG2  H   -3.461  -8.471 -20.966 1.00 . A A . 355 PRO HG2  1 1 
       22 70154 1 1 170 PRO HG3  H   -4.326  -7.757 -22.338 1.00 . A A . 355 PRO HG3  1 1 
       22 70155 1 1 170 PRO N    N   -2.543  -5.738 -20.553 1.00 . A A . 355 PRO N    1 1 
       22 70156 1 1 170 PRO O    O   -2.195  -7.093 -18.207 1.00 . A A . 355 PRO O    1 1 
       22 70157 1 1 171 PHE C    C   -4.395  -8.829 -16.203 1.00 . A A . 356 PHE C    1 1 
       22 70158 1 1 171 PHE CA   C   -3.994  -7.363 -16.144 1.00 . A A . 356 PHE CA   1 1 
       22 70159 1 1 171 PHE CB   C   -4.743  -6.640 -15.020 1.00 . A A . 356 PHE CB   1 1 
       22 70160 1 1 171 PHE CD1  C   -3.326  -7.633 -13.170 1.00 . A A . 356 PHE CD1  1 1 
       22 70161 1 1 171 PHE CD2  C   -5.741  -7.738 -12.978 1.00 . A A . 356 PHE CD2  1 1 
       22 70162 1 1 171 PHE CE1  C   -3.199  -8.275 -11.933 1.00 . A A . 356 PHE CE1  1 1 
       22 70163 1 1 171 PHE CE2  C   -5.614  -8.380 -11.740 1.00 . A A . 356 PHE CE2  1 1 
       22 70164 1 1 171 PHE CG   C   -4.597  -7.364 -13.693 1.00 . A A . 356 PHE CG   1 1 
       22 70165 1 1 171 PHE CZ   C   -4.343  -8.649 -11.218 1.00 . A A . 356 PHE CZ   1 1 
       22 70166 1 1 171 PHE H    H   -5.153  -6.330 -17.587 1.00 . A A . 356 PHE H    1 1 
       22 70167 1 1 171 PHE HA   H   -2.936  -7.303 -15.952 1.00 . A A . 356 PHE HA   1 1 
       22 70168 1 1 171 PHE HB2  H   -4.332  -5.654 -14.919 1.00 . A A . 356 PHE HB2  1 1 
       22 70169 1 1 171 PHE HB3  H   -5.788  -6.566 -15.277 1.00 . A A . 356 PHE HB3  1 1 
       22 70170 1 1 171 PHE HD1  H   -2.443  -7.344 -13.716 1.00 . A A . 356 PHE HD1  1 1 
       22 70171 1 1 171 PHE HD2  H   -6.723  -7.532 -13.379 1.00 . A A . 356 PHE HD2  1 1 
       22 70172 1 1 171 PHE HE1  H   -2.219  -8.482 -11.530 1.00 . A A . 356 PHE HE1  1 1 
       22 70173 1 1 171 PHE HE2  H   -6.496  -8.668 -11.188 1.00 . A A . 356 PHE HE2  1 1 
       22 70174 1 1 171 PHE HZ   H   -4.247  -9.143 -10.259 1.00 . A A . 356 PHE HZ   1 1 
       22 70175 1 1 171 PHE N    N   -4.267  -6.713 -17.418 1.00 . A A . 356 PHE N    1 1 
       22 70176 1 1 171 PHE O    O   -5.429  -9.186 -16.767 1.00 . A A . 356 PHE O    1 1 
       22 70177 1 1 172 GLN C    C   -3.621 -11.673 -14.208 1.00 . A A . 357 GLN C    1 1 
       22 70178 1 1 172 GLN CA   C   -3.785 -11.110 -15.623 1.00 . A A . 357 GLN CA   1 1 
       22 70179 1 1 172 GLN CB   C   -2.785 -11.796 -16.556 1.00 . A A . 357 GLN CB   1 1 
       22 70180 1 1 172 GLN CD   C   -2.474 -12.709 -18.867 1.00 . A A . 357 GLN CD   1 1 
       22 70181 1 1 172 GLN CG   C   -3.482 -12.152 -17.871 1.00 . A A . 357 GLN CG   1 1 
       22 70182 1 1 172 GLN H    H   -2.741  -9.308 -15.208 1.00 . A A . 357 GLN H    1 1 
       22 70183 1 1 172 GLN HA   H   -4.780 -11.309 -15.987 1.00 . A A . 357 GLN HA   1 1 
       22 70184 1 1 172 GLN HB2  H   -1.959 -11.127 -16.753 1.00 . A A . 357 GLN HB2  1 1 
       22 70185 1 1 172 GLN HB3  H   -2.416 -12.697 -16.091 1.00 . A A . 357 GLN HB3  1 1 
       22 70186 1 1 172 GLN HE21 H   -1.437 -11.018 -18.988 1.00 . A A . 357 GLN HE21 1 1 
       22 70187 1 1 172 GLN HE22 H   -0.860 -12.300 -19.945 1.00 . A A . 357 GLN HE22 1 1 
       22 70188 1 1 172 GLN HG2  H   -4.241 -12.893 -17.684 1.00 . A A . 357 GLN HG2  1 1 
       22 70189 1 1 172 GLN HG3  H   -3.940 -11.266 -18.285 1.00 . A A . 357 GLN HG3  1 1 
       22 70190 1 1 172 GLN N    N   -3.549  -9.669 -15.629 1.00 . A A . 357 GLN N    1 1 
       22 70191 1 1 172 GLN NE2  N   -1.511 -11.945 -19.303 1.00 . A A . 357 GLN NE2  1 1 
       22 70192 1 1 172 GLN O    O   -2.507 -11.991 -13.797 1.00 . A A . 357 GLN O    1 1 
       22 70193 1 1 172 GLN OE1  O   -2.574 -13.869 -19.267 1.00 . A A . 357 GLN OE1  1 1 
       22 70194 1 1 173 PRO C    C   -4.600 -13.844 -12.010 1.00 . A A . 358 PRO C    1 1 
       22 70195 1 1 173 PRO CA   C   -4.609 -12.319 -12.066 1.00 . A A . 358 PRO CA   1 1 
       22 70196 1 1 173 PRO CB   C   -5.877 -11.772 -11.407 1.00 . A A . 358 PRO CB   1 1 
       22 70197 1 1 173 PRO CD   C   -6.064 -11.449 -13.829 1.00 . A A . 358 PRO CD   1 1 
       22 70198 1 1 173 PRO CG   C   -6.843 -11.474 -12.515 1.00 . A A . 358 PRO CG   1 1 
       22 70199 1 1 173 PRO HA   H   -3.748 -11.924 -11.563 1.00 . A A . 358 PRO HA   1 1 
       22 70200 1 1 173 PRO HB2  H   -6.297 -12.512 -10.741 1.00 . A A . 358 PRO HB2  1 1 
       22 70201 1 1 173 PRO HB3  H   -5.656 -10.869 -10.863 1.00 . A A . 358 PRO HB3  1 1 
       22 70202 1 1 173 PRO HD2  H   -6.465 -12.182 -14.517 1.00 . A A . 358 PRO HD2  1 1 
       22 70203 1 1 173 PRO HD3  H   -6.095 -10.463 -14.264 1.00 . A A . 358 PRO HD3  1 1 
       22 70204 1 1 173 PRO HG2  H   -7.606 -12.237 -12.551 1.00 . A A . 358 PRO HG2  1 1 
       22 70205 1 1 173 PRO HG3  H   -7.295 -10.510 -12.358 1.00 . A A . 358 PRO HG3  1 1 
       22 70206 1 1 173 PRO N    N   -4.689 -11.795 -13.453 1.00 . A A . 358 PRO N    1 1 
       22 70207 1 1 173 PRO O    O   -3.545 -14.463 -11.885 1.00 . A A . 358 PRO O    1 1 
       22 70208 1 1 174 TRP C    C   -7.222 -16.349 -12.672 1.00 . A A . 359 TRP C    1 1 
       22 70209 1 1 174 TRP CA   C   -5.886 -15.891 -12.091 1.00 . A A . 359 TRP CA   1 1 
       22 70210 1 1 174 TRP CB   C   -5.730 -16.408 -10.649 1.00 . A A . 359 TRP CB   1 1 
       22 70211 1 1 174 TRP CD1  C   -7.582 -15.394  -9.253 1.00 . A A . 359 TRP CD1  1 1 
       22 70212 1 1 174 TRP CD2  C   -5.622 -14.320  -8.989 1.00 . A A . 359 TRP CD2  1 1 
       22 70213 1 1 174 TRP CE2  C   -6.562 -13.660  -8.163 1.00 . A A . 359 TRP CE2  1 1 
       22 70214 1 1 174 TRP CE3  C   -4.301 -13.839  -9.007 1.00 . A A . 359 TRP CE3  1 1 
       22 70215 1 1 174 TRP CG   C   -6.294 -15.419  -9.671 1.00 . A A . 359 TRP CG   1 1 
       22 70216 1 1 174 TRP CH2  C   -4.886 -12.093  -7.413 1.00 . A A . 359 TRP CH2  1 1 
       22 70217 1 1 174 TRP CZ2  C   -6.204 -12.559  -7.383 1.00 . A A . 359 TRP CZ2  1 1 
       22 70218 1 1 174 TRP CZ3  C   -3.936 -12.731  -8.224 1.00 . A A . 359 TRP CZ3  1 1 
       22 70219 1 1 174 TRP H    H   -6.583 -13.894 -12.238 1.00 . A A . 359 TRP H    1 1 
       22 70220 1 1 174 TRP HA   H   -5.093 -16.308 -12.691 1.00 . A A . 359 TRP HA   1 1 
       22 70221 1 1 174 TRP HB2  H   -6.256 -17.346 -10.548 1.00 . A A . 359 TRP HB2  1 1 
       22 70222 1 1 174 TRP HB3  H   -4.683 -16.562 -10.438 1.00 . A A . 359 TRP HB3  1 1 
       22 70223 1 1 174 TRP HD1  H   -8.357 -16.079  -9.562 1.00 . A A . 359 TRP HD1  1 1 
       22 70224 1 1 174 TRP HE1  H   -8.578 -14.115  -7.907 1.00 . A A . 359 TRP HE1  1 1 
       22 70225 1 1 174 TRP HE3  H   -3.562 -14.322  -9.619 1.00 . A A . 359 TRP HE3  1 1 
       22 70226 1 1 174 TRP HH2  H   -4.600 -11.242  -6.812 1.00 . A A . 359 TRP HH2  1 1 
       22 70227 1 1 174 TRP HZ2  H   -6.937 -12.069  -6.763 1.00 . A A . 359 TRP HZ2  1 1 
       22 70228 1 1 174 TRP HZ3  H   -2.920 -12.368  -8.246 1.00 . A A . 359 TRP HZ3  1 1 
       22 70229 1 1 174 TRP N    N   -5.777 -14.440 -12.125 1.00 . A A . 359 TRP N    1 1 
       22 70230 1 1 174 TRP NE1  N   -7.740 -14.351  -8.358 1.00 . A A . 359 TRP NE1  1 1 
       22 70231 1 1 174 TRP O    O   -7.254 -17.028 -13.697 1.00 . A A . 359 TRP O    1 1 
       22 70232 1 1 175 ASP C    C  -10.664 -16.230 -11.319 1.00 . A A . 360 ASP C    1 1 
       22 70233 1 1 175 ASP CA   C   -9.656 -16.333 -12.460 1.00 . A A . 360 ASP CA   1 1 
       22 70234 1 1 175 ASP CB   C   -9.654 -17.758 -12.995 1.00 . A A . 360 ASP CB   1 1 
       22 70235 1 1 175 ASP CG   C  -11.020 -18.403 -12.783 1.00 . A A . 360 ASP CG   1 1 
       22 70236 1 1 175 ASP H    H   -8.219 -15.428 -11.215 1.00 . A A . 360 ASP H    1 1 
       22 70237 1 1 175 ASP HA   H   -9.955 -15.667 -13.248 1.00 . A A . 360 ASP HA   1 1 
       22 70238 1 1 175 ASP HB2  H   -9.426 -17.734 -14.044 1.00 . A A . 360 ASP HB2  1 1 
       22 70239 1 1 175 ASP HB3  H   -8.901 -18.335 -12.478 1.00 . A A . 360 ASP HB3  1 1 
       22 70240 1 1 175 ASP N    N   -8.315 -15.967 -12.012 1.00 . A A . 360 ASP N    1 1 
       22 70241 1 1 175 ASP O    O  -11.616 -15.451 -11.382 1.00 . A A . 360 ASP O    1 1 
       22 70242 1 1 175 ASP OD1  O  -11.954 -17.999 -13.455 1.00 . A A . 360 ASP OD1  1 1 
       22 70243 1 1 175 ASP OD2  O  -11.109 -19.293 -11.955 1.00 . A A . 360 ASP OD2  1 1 
       22 70244 1 1 176 GLY C    C  -11.279 -15.749  -8.340 1.00 . A A . 361 GLY C    1 1 
       22 70245 1 1 176 GLY CA   C  -11.344 -17.053  -9.133 1.00 . A A . 361 GLY CA   1 1 
       22 70246 1 1 176 GLY H    H   -9.678 -17.636 -10.308 1.00 . A A . 361 GLY H    1 1 
       22 70247 1 1 176 GLY HA2  H  -12.358 -17.207  -9.476 1.00 . A A . 361 GLY HA2  1 1 
       22 70248 1 1 176 GLY HA3  H  -11.066 -17.870  -8.484 1.00 . A A . 361 GLY HA3  1 1 
       22 70249 1 1 176 GLY N    N  -10.450 -17.035 -10.288 1.00 . A A . 361 GLY N    1 1 
       22 70250 1 1 176 GLY O    O  -11.735 -15.685  -7.200 1.00 . A A . 361 GLY O    1 1 
       22 70251 1 1 177 LEU C    C  -11.957 -12.759  -8.144 1.00 . A A . 362 LEU C    1 1 
       22 70252 1 1 177 LEU CA   C  -10.589 -13.425  -8.273 1.00 . A A . 362 LEU CA   1 1 
       22 70253 1 1 177 LEU CB   C   -9.597 -12.532  -9.047 1.00 . A A . 362 LEU CB   1 1 
       22 70254 1 1 177 LEU CD1  C  -10.679 -10.291  -8.599 1.00 . A A . 362 LEU CD1  1 1 
       22 70255 1 1 177 LEU CD2  C   -9.284 -10.642 -10.627 1.00 . A A . 362 LEU CD2  1 1 
       22 70256 1 1 177 LEU CG   C  -10.278 -11.303  -9.678 1.00 . A A . 362 LEU CG   1 1 
       22 70257 1 1 177 LEU H    H  -10.356 -14.817  -9.853 1.00 . A A . 362 LEU H    1 1 
       22 70258 1 1 177 LEU HA   H  -10.197 -13.591  -7.281 1.00 . A A . 362 LEU HA   1 1 
       22 70259 1 1 177 LEU HB2  H   -8.823 -12.197  -8.373 1.00 . A A . 362 LEU HB2  1 1 
       22 70260 1 1 177 LEU HB3  H   -9.145 -13.119  -9.835 1.00 . A A . 362 LEU HB3  1 1 
       22 70261 1 1 177 LEU HD11 H  -11.746 -10.125  -8.643 1.00 . A A . 362 LEU HD11 1 1 
       22 70262 1 1 177 LEU HD12 H  -10.161  -9.359  -8.774 1.00 . A A . 362 LEU HD12 1 1 
       22 70263 1 1 177 LEU HD13 H  -10.412 -10.672  -7.626 1.00 . A A . 362 LEU HD13 1 1 
       22 70264 1 1 177 LEU HD21 H   -8.278 -10.851 -10.292 1.00 . A A . 362 LEU HD21 1 1 
       22 70265 1 1 177 LEU HD22 H   -9.447  -9.574 -10.634 1.00 . A A . 362 LEU HD22 1 1 
       22 70266 1 1 177 LEU HD23 H   -9.424 -11.035 -11.621 1.00 . A A . 362 LEU HD23 1 1 
       22 70267 1 1 177 LEU HG   H  -11.149 -11.608 -10.241 1.00 . A A . 362 LEU HG   1 1 
       22 70268 1 1 177 LEU N    N  -10.707 -14.713  -8.945 1.00 . A A . 362 LEU N    1 1 
       22 70269 1 1 177 LEU O    O  -12.236 -12.077  -7.157 1.00 . A A . 362 LEU O    1 1 
       22 70270 1 1 178 GLU C    C  -15.014 -13.015  -8.082 1.00 . A A . 363 GLU C    1 1 
       22 70271 1 1 178 GLU CA   C  -14.133 -12.356  -9.137 1.00 . A A . 363 GLU CA   1 1 
       22 70272 1 1 178 GLU CB   C  -14.783 -12.495 -10.516 1.00 . A A . 363 GLU CB   1 1 
       22 70273 1 1 178 GLU CD   C  -14.395 -12.250 -12.979 1.00 . A A . 363 GLU CD   1 1 
       22 70274 1 1 178 GLU CG   C  -13.735 -12.252 -11.605 1.00 . A A . 363 GLU CG   1 1 
       22 70275 1 1 178 GLU H    H  -12.526 -13.501  -9.911 1.00 . A A . 363 GLU H    1 1 
       22 70276 1 1 178 GLU HA   H  -14.040 -11.305  -8.905 1.00 . A A . 363 GLU HA   1 1 
       22 70277 1 1 178 GLU HB2  H  -15.192 -13.490 -10.623 1.00 . A A . 363 GLU HB2  1 1 
       22 70278 1 1 178 GLU HB3  H  -15.574 -11.768 -10.612 1.00 . A A . 363 GLU HB3  1 1 
       22 70279 1 1 178 GLU HG2  H  -13.258 -11.297 -11.436 1.00 . A A . 363 GLU HG2  1 1 
       22 70280 1 1 178 GLU HG3  H  -12.992 -13.034 -11.569 1.00 . A A . 363 GLU HG3  1 1 
       22 70281 1 1 178 GLU N    N  -12.803 -12.954  -9.149 1.00 . A A . 363 GLU N    1 1 
       22 70282 1 1 178 GLU O    O  -15.489 -12.352  -7.160 1.00 . A A . 363 GLU O    1 1 
       22 70283 1 1 178 GLU OE1  O  -15.039 -13.232 -13.306 1.00 . A A . 363 GLU OE1  1 1 
       22 70284 1 1 178 GLU OE2  O  -14.231 -11.273 -13.693 1.00 . A A . 363 GLU OE2  1 1 
       22 70285 1 1 179 GLU C    C  -15.592 -14.752  -5.833 1.00 . A A . 364 GLU C    1 1 
       22 70286 1 1 179 GLU CA   C  -16.052 -15.045  -7.257 1.00 . A A . 364 GLU CA   1 1 
       22 70287 1 1 179 GLU CB   C  -15.969 -16.550  -7.525 1.00 . A A . 364 GLU CB   1 1 
       22 70288 1 1 179 GLU CD   C  -14.355 -18.389  -8.044 1.00 . A A . 364 GLU CD   1 1 
       22 70289 1 1 179 GLU CG   C  -14.514 -17.007  -7.419 1.00 . A A . 364 GLU CG   1 1 
       22 70290 1 1 179 GLU H    H  -14.820 -14.800  -8.967 1.00 . A A . 364 GLU H    1 1 
       22 70291 1 1 179 GLU HA   H  -17.078 -14.728  -7.366 1.00 . A A . 364 GLU HA   1 1 
       22 70292 1 1 179 GLU HB2  H  -16.567 -17.078  -6.795 1.00 . A A . 364 GLU HB2  1 1 
       22 70293 1 1 179 GLU HB3  H  -16.340 -16.760  -8.516 1.00 . A A . 364 GLU HB3  1 1 
       22 70294 1 1 179 GLU HG2  H  -13.881 -16.303  -7.940 1.00 . A A . 364 GLU HG2  1 1 
       22 70295 1 1 179 GLU HG3  H  -14.224 -17.049  -6.380 1.00 . A A . 364 GLU HG3  1 1 
       22 70296 1 1 179 GLU N    N  -15.226 -14.319  -8.216 1.00 . A A . 364 GLU N    1 1 
       22 70297 1 1 179 GLU O    O  -16.409 -14.596  -4.925 1.00 . A A . 364 GLU O    1 1 
       22 70298 1 1 179 GLU OE1  O  -14.643 -18.523  -9.222 1.00 . A A . 364 GLU OE1  1 1 
       22 70299 1 1 179 GLU OE2  O  -13.946 -19.294  -7.335 1.00 . A A . 364 GLU OE2  1 1 
       22 70300 1 1 180 HIS C    C  -14.102 -12.989  -3.877 1.00 . A A . 365 HIS C    1 1 
       22 70301 1 1 180 HIS CA   C  -13.717 -14.394  -4.331 1.00 . A A . 365 HIS CA   1 1 
       22 70302 1 1 180 HIS CB   C  -12.193 -14.522  -4.374 1.00 . A A . 365 HIS CB   1 1 
       22 70303 1 1 180 HIS CD2  C  -10.672 -16.526  -3.617 1.00 . A A . 365 HIS CD2  1 1 
       22 70304 1 1 180 HIS CE1  C  -12.004 -18.150  -4.152 1.00 . A A . 365 HIS CE1  1 1 
       22 70305 1 1 180 HIS CG   C  -11.804 -15.956  -4.145 1.00 . A A . 365 HIS CG   1 1 
       22 70306 1 1 180 HIS H    H  -13.676 -14.803  -6.409 1.00 . A A . 365 HIS H    1 1 
       22 70307 1 1 180 HIS HA   H  -14.108 -15.110  -3.625 1.00 . A A . 365 HIS HA   1 1 
       22 70308 1 1 180 HIS HB2  H  -11.833 -14.199  -5.339 1.00 . A A . 365 HIS HB2  1 1 
       22 70309 1 1 180 HIS HB3  H  -11.759 -13.903  -3.602 1.00 . A A . 365 HIS HB3  1 1 
       22 70310 1 1 180 HIS HD2  H   -9.813 -15.982  -3.253 1.00 . A A . 365 HIS HD2  1 1 
       22 70311 1 1 180 HIS HE1  H  -12.416 -19.137  -4.300 1.00 . A A . 365 HIS HE1  1 1 
       22 70312 1 1 180 HIS HE2  H  -10.148 -18.571  -3.307 1.00 . A A . 365 HIS HE2  1 1 
       22 70313 1 1 180 HIS N    N  -14.277 -14.674  -5.647 1.00 . A A . 365 HIS N    1 1 
       22 70314 1 1 180 HIS ND1  N  -12.639 -17.011  -4.479 1.00 . A A . 365 HIS ND1  1 1 
       22 70315 1 1 180 HIS NE2  N  -10.801 -17.913  -3.623 1.00 . A A . 365 HIS NE2  1 1 
       22 70316 1 1 180 HIS O    O  -14.485 -12.782  -2.727 1.00 . A A . 365 HIS O    1 1 
       22 70317 1 1 181 SER C    C  -15.711 -10.575  -3.815 1.00 . A A . 366 SER C    1 1 
       22 70318 1 1 181 SER CA   C  -14.337 -10.647  -4.472 1.00 . A A . 366 SER CA   1 1 
       22 70319 1 1 181 SER CB   C  -14.332  -9.801  -5.744 1.00 . A A . 366 SER CB   1 1 
       22 70320 1 1 181 SER H    H  -13.686 -12.253  -5.693 1.00 . A A . 366 SER H    1 1 
       22 70321 1 1 181 SER HA   H  -13.601 -10.254  -3.788 1.00 . A A . 366 SER HA   1 1 
       22 70322 1 1 181 SER HB2  H  -13.512  -9.103  -5.711 1.00 . A A . 366 SER HB2  1 1 
       22 70323 1 1 181 SER HB3  H  -14.218 -10.447  -6.605 1.00 . A A . 366 SER HB3  1 1 
       22 70324 1 1 181 SER HG   H  -15.362  -8.216  -6.204 1.00 . A A . 366 SER HG   1 1 
       22 70325 1 1 181 SER N    N  -13.997 -12.029  -4.791 1.00 . A A . 366 SER N    1 1 
       22 70326 1 1 181 SER O    O  -15.899  -9.870  -2.824 1.00 . A A . 366 SER O    1 1 
       22 70327 1 1 181 SER OG   O  -15.555  -9.080  -5.836 1.00 . A A . 366 SER OG   1 1 
       22 70328 1 1 182 GLN C    C  -18.011 -11.848  -2.394 1.00 . A A . 367 GLN C    1 1 
       22 70329 1 1 182 GLN CA   C  -18.022 -11.323  -3.825 1.00 . A A . 367 GLN CA   1 1 
       22 70330 1 1 182 GLN CB   C  -18.929 -12.204  -4.686 1.00 . A A . 367 GLN CB   1 1 
       22 70331 1 1 182 GLN CD   C  -18.180 -10.621  -6.474 1.00 . A A . 367 GLN CD   1 1 
       22 70332 1 1 182 GLN CG   C  -18.529 -12.072  -6.155 1.00 . A A . 367 GLN CG   1 1 
       22 70333 1 1 182 GLN H    H  -16.462 -11.857  -5.159 1.00 . A A . 367 GLN H    1 1 
       22 70334 1 1 182 GLN HA   H  -18.410 -10.315  -3.826 1.00 . A A . 367 GLN HA   1 1 
       22 70335 1 1 182 GLN HB2  H  -18.829 -13.234  -4.376 1.00 . A A . 367 GLN HB2  1 1 
       22 70336 1 1 182 GLN HB3  H  -19.956 -11.889  -4.566 1.00 . A A . 367 GLN HB3  1 1 
       22 70337 1 1 182 GLN HE21 H  -16.547 -11.090  -7.506 1.00 . A A . 367 GLN HE21 1 1 
       22 70338 1 1 182 GLN HE22 H  -16.885  -9.425  -7.391 1.00 . A A . 367 GLN HE22 1 1 
       22 70339 1 1 182 GLN HG2  H  -17.671 -12.699  -6.350 1.00 . A A . 367 GLN HG2  1 1 
       22 70340 1 1 182 GLN HG3  H  -19.350 -12.387  -6.781 1.00 . A A . 367 GLN HG3  1 1 
       22 70341 1 1 182 GLN N    N  -16.670 -11.312  -4.371 1.00 . A A . 367 GLN N    1 1 
       22 70342 1 1 182 GLN NE2  N  -17.115 -10.357  -7.182 1.00 . A A . 367 GLN NE2  1 1 
       22 70343 1 1 182 GLN O    O  -18.529 -11.205  -1.481 1.00 . A A . 367 GLN O    1 1 
       22 70344 1 1 182 GLN OE1  O  -18.896  -9.707  -6.069 1.00 . A A . 367 GLN OE1  1 1 
       22 70345 1 1 183 ALA C    C  -16.637 -12.685   0.093 1.00 . A A . 368 ALA C    1 1 
       22 70346 1 1 183 ALA CA   C  -17.343 -13.625  -0.879 1.00 . A A . 368 ALA CA   1 1 
       22 70347 1 1 183 ALA CB   C  -16.588 -14.953  -0.949 1.00 . A A . 368 ALA CB   1 1 
       22 70348 1 1 183 ALA H    H  -17.021 -13.490  -2.970 1.00 . A A . 368 ALA H    1 1 
       22 70349 1 1 183 ALA HA   H  -18.345 -13.811  -0.522 1.00 . A A . 368 ALA HA   1 1 
       22 70350 1 1 183 ALA HB1  H  -15.736 -14.917  -0.286 1.00 . A A . 368 ALA HB1  1 1 
       22 70351 1 1 183 ALA HB2  H  -16.251 -15.123  -1.961 1.00 . A A . 368 ALA HB2  1 1 
       22 70352 1 1 183 ALA HB3  H  -17.244 -15.756  -0.649 1.00 . A A . 368 ALA HB3  1 1 
       22 70353 1 1 183 ALA N    N  -17.418 -13.023  -2.205 1.00 . A A . 368 ALA N    1 1 
       22 70354 1 1 183 ALA O    O  -17.220 -12.252   1.087 1.00 . A A . 368 ALA O    1 1 
       22 70355 1 1 184 LEU C    C  -15.370 -10.187   0.906 1.00 . A A . 369 LEU C    1 1 
       22 70356 1 1 184 LEU CA   C  -14.604 -11.481   0.650 1.00 . A A . 369 LEU CA   1 1 
       22 70357 1 1 184 LEU CB   C  -13.261 -11.161  -0.013 1.00 . A A . 369 LEU CB   1 1 
       22 70358 1 1 184 LEU CD1  C  -11.183 -12.135  -1.004 1.00 . A A . 369 LEU CD1  1 1 
       22 70359 1 1 184 LEU CD2  C  -12.147 -13.128   1.073 1.00 . A A . 369 LEU CD2  1 1 
       22 70360 1 1 184 LEU CG   C  -12.481 -12.455  -0.262 1.00 . A A . 369 LEU CG   1 1 
       22 70361 1 1 184 LEU H    H  -14.968 -12.747  -1.009 1.00 . A A . 369 LEU H    1 1 
       22 70362 1 1 184 LEU HA   H  -14.419 -11.970   1.594 1.00 . A A . 369 LEU HA   1 1 
       22 70363 1 1 184 LEU HB2  H  -13.439 -10.662  -0.956 1.00 . A A . 369 LEU HB2  1 1 
       22 70364 1 1 184 LEU HB3  H  -12.686 -10.513   0.630 1.00 . A A . 369 LEU HB3  1 1 
       22 70365 1 1 184 LEU HD11 H  -10.501 -12.966  -0.912 1.00 . A A . 369 LEU HD11 1 1 
       22 70366 1 1 184 LEU HD12 H  -10.734 -11.251  -0.576 1.00 . A A . 369 LEU HD12 1 1 
       22 70367 1 1 184 LEU HD13 H  -11.399 -11.959  -2.048 1.00 . A A . 369 LEU HD13 1 1 
       22 70368 1 1 184 LEU HD21 H  -12.013 -12.375   1.837 1.00 . A A . 369 LEU HD21 1 1 
       22 70369 1 1 184 LEU HD22 H  -11.238 -13.700   0.970 1.00 . A A . 369 LEU HD22 1 1 
       22 70370 1 1 184 LEU HD23 H  -12.956 -13.787   1.357 1.00 . A A . 369 LEU HD23 1 1 
       22 70371 1 1 184 LEU HG   H  -13.082 -13.125  -0.863 1.00 . A A . 369 LEU HG   1 1 
       22 70372 1 1 184 LEU N    N  -15.380 -12.373  -0.203 1.00 . A A . 369 LEU N    1 1 
       22 70373 1 1 184 LEU O    O  -15.688  -9.859   2.049 1.00 . A A . 369 LEU O    1 1 
       22 70374 1 1 185 SER C    C  -17.582  -8.360   0.901 1.00 . A A . 370 SER C    1 1 
       22 70375 1 1 185 SER CA   C  -16.396  -8.201  -0.045 1.00 . A A . 370 SER CA   1 1 
       22 70376 1 1 185 SER CB   C  -16.895  -7.753  -1.419 1.00 . A A . 370 SER CB   1 1 
       22 70377 1 1 185 SER H    H  -15.387  -9.770  -1.052 1.00 . A A . 370 SER H    1 1 
       22 70378 1 1 185 SER HA   H  -15.732  -7.446   0.349 1.00 . A A . 370 SER HA   1 1 
       22 70379 1 1 185 SER HB2  H  -17.411  -6.812  -1.327 1.00 . A A . 370 SER HB2  1 1 
       22 70380 1 1 185 SER HB3  H  -16.050  -7.634  -2.086 1.00 . A A . 370 SER HB3  1 1 
       22 70381 1 1 185 SER HG   H  -17.354  -9.584  -1.892 1.00 . A A . 370 SER HG   1 1 
       22 70382 1 1 185 SER N    N  -15.665  -9.458  -0.166 1.00 . A A . 370 SER N    1 1 
       22 70383 1 1 185 SER O    O  -17.936  -7.432   1.628 1.00 . A A . 370 SER O    1 1 
       22 70384 1 1 185 SER OG   O  -17.789  -8.729  -1.935 1.00 . A A . 370 SER OG   1 1 
       22 70385 1 1 186 GLY C    C  -18.944  -9.687   3.220 1.00 . A A . 371 GLY C    1 1 
       22 70386 1 1 186 GLY CA   C  -19.330  -9.812   1.751 1.00 . A A . 371 GLY CA   1 1 
       22 70387 1 1 186 GLY H    H  -17.858 -10.245   0.289 1.00 . A A . 371 GLY H    1 1 
       22 70388 1 1 186 GLY HA2  H  -20.116  -9.105   1.528 1.00 . A A . 371 GLY HA2  1 1 
       22 70389 1 1 186 GLY HA3  H  -19.689 -10.813   1.564 1.00 . A A . 371 GLY HA3  1 1 
       22 70390 1 1 186 GLY N    N  -18.187  -9.542   0.888 1.00 . A A . 371 GLY N    1 1 
       22 70391 1 1 186 GLY O    O  -19.575  -8.949   3.977 1.00 . A A . 371 GLY O    1 1 
       22 70392 1 1 187 ARG C    C  -16.929  -8.984   5.355 1.00 . A A . 372 ARG C    1 1 
       22 70393 1 1 187 ARG CA   C  -17.444 -10.374   5.000 1.00 . A A . 372 ARG CA   1 1 
       22 70394 1 1 187 ARG CB   C  -16.332 -11.402   5.213 1.00 . A A . 372 ARG CB   1 1 
       22 70395 1 1 187 ARG CD   C  -15.723 -13.768   4.682 1.00 . A A . 372 ARG CD   1 1 
       22 70396 1 1 187 ARG CG   C  -16.477 -12.532   4.189 1.00 . A A . 372 ARG CG   1 1 
       22 70397 1 1 187 ARG CZ   C  -13.482 -14.296   5.454 1.00 . A A . 372 ARG CZ   1 1 
       22 70398 1 1 187 ARG H    H  -17.439 -10.984   2.970 1.00 . A A . 372 ARG H    1 1 
       22 70399 1 1 187 ARG HA   H  -18.271 -10.618   5.651 1.00 . A A . 372 ARG HA   1 1 
       22 70400 1 1 187 ARG HB2  H  -15.372 -10.924   5.089 1.00 . A A . 372 ARG HB2  1 1 
       22 70401 1 1 187 ARG HB3  H  -16.404 -11.811   6.209 1.00 . A A . 372 ARG HB3  1 1 
       22 70402 1 1 187 ARG HD2  H  -16.297 -14.251   5.458 1.00 . A A . 372 ARG HD2  1 1 
       22 70403 1 1 187 ARG HD3  H  -15.586 -14.453   3.858 1.00 . A A . 372 ARG HD3  1 1 
       22 70404 1 1 187 ARG HE   H  -14.235 -12.442   5.406 1.00 . A A . 372 ARG HE   1 1 
       22 70405 1 1 187 ARG HG2  H  -17.522 -12.772   4.065 1.00 . A A . 372 ARG HG2  1 1 
       22 70406 1 1 187 ARG HG3  H  -16.065 -12.214   3.244 1.00 . A A . 372 ARG HG3  1 1 
       22 70407 1 1 187 ARG HH11 H  -14.604 -15.836   4.839 1.00 . A A . 372 ARG HH11 1 1 
       22 70408 1 1 187 ARG HH12 H  -13.011 -16.241   5.386 1.00 . A A . 372 ARG HH12 1 1 
       22 70409 1 1 187 ARG HH21 H  -12.145 -12.965   6.124 1.00 . A A . 372 ARG HH21 1 1 
       22 70410 1 1 187 ARG HH22 H  -11.619 -14.615   6.112 1.00 . A A . 372 ARG HH22 1 1 
       22 70411 1 1 187 ARG N    N  -17.904 -10.414   3.617 1.00 . A A . 372 ARG N    1 1 
       22 70412 1 1 187 ARG NE   N  -14.421 -13.385   5.218 1.00 . A A . 372 ARG NE   1 1 
       22 70413 1 1 187 ARG NH1  N  -13.718 -15.556   5.207 1.00 . A A . 372 ARG NH1  1 1 
       22 70414 1 1 187 ARG NH2  N  -12.325 -13.930   5.934 1.00 . A A . 372 ARG NH2  1 1 
       22 70415 1 1 187 ARG O    O  -17.417  -8.355   6.294 1.00 . A A . 372 ARG O    1 1 
       22 70416 1 1 188 LEU C    C  -16.466  -6.190   5.185 1.00 . A A . 373 LEU C    1 1 
       22 70417 1 1 188 LEU CA   C  -15.368  -7.189   4.844 1.00 . A A . 373 LEU CA   1 1 
       22 70418 1 1 188 LEU CB   C  -14.608  -6.710   3.599 1.00 . A A . 373 LEU CB   1 1 
       22 70419 1 1 188 LEU CD1  C  -13.551  -4.906   4.998 1.00 . A A . 373 LEU CD1  1 1 
       22 70420 1 1 188 LEU CD2  C  -12.338  -7.064   4.625 1.00 . A A . 373 LEU CD2  1 1 
       22 70421 1 1 188 LEU CG   C  -13.285  -6.034   3.997 1.00 . A A . 373 LEU CG   1 1 
       22 70422 1 1 188 LEU H    H  -15.594  -9.057   3.863 1.00 . A A . 373 LEU H    1 1 
       22 70423 1 1 188 LEU HA   H  -14.685  -7.256   5.673 1.00 . A A . 373 LEU HA   1 1 
       22 70424 1 1 188 LEU HB2  H  -14.400  -7.555   2.959 1.00 . A A . 373 LEU HB2  1 1 
       22 70425 1 1 188 LEU HB3  H  -15.220  -6.000   3.062 1.00 . A A . 373 LEU HB3  1 1 
       22 70426 1 1 188 LEU HD11 H  -13.491  -5.292   6.004 1.00 . A A . 373 LEU HD11 1 1 
       22 70427 1 1 188 LEU HD12 H  -14.535  -4.496   4.826 1.00 . A A . 373 LEU HD12 1 1 
       22 70428 1 1 188 LEU HD13 H  -12.812  -4.130   4.865 1.00 . A A . 373 LEU HD13 1 1 
       22 70429 1 1 188 LEU HD21 H  -12.170  -6.811   5.662 1.00 . A A . 373 LEU HD21 1 1 
       22 70430 1 1 188 LEU HD22 H  -11.397  -7.056   4.096 1.00 . A A . 373 LEU HD22 1 1 
       22 70431 1 1 188 LEU HD23 H  -12.779  -8.048   4.562 1.00 . A A . 373 LEU HD23 1 1 
       22 70432 1 1 188 LEU HG   H  -12.824  -5.618   3.114 1.00 . A A . 373 LEU HG   1 1 
       22 70433 1 1 188 LEU N    N  -15.942  -8.510   4.598 1.00 . A A . 373 LEU N    1 1 
       22 70434 1 1 188 LEU O    O  -16.506  -5.648   6.289 1.00 . A A . 373 LEU O    1 1 
       22 70435 1 1 189 ARG C    C  -19.157  -5.330   5.765 1.00 . A A . 374 ARG C    1 1 
       22 70436 1 1 189 ARG CA   C  -18.459  -5.022   4.447 1.00 . A A . 374 ARG CA   1 1 
       22 70437 1 1 189 ARG CB   C  -19.458  -5.122   3.294 1.00 . A A . 374 ARG CB   1 1 
       22 70438 1 1 189 ARG CD   C  -19.609  -4.629   0.847 1.00 . A A . 374 ARG CD   1 1 
       22 70439 1 1 189 ARG CG   C  -19.055  -4.144   2.188 1.00 . A A . 374 ARG CG   1 1 
       22 70440 1 1 189 ARG CZ   C  -20.948  -2.671   0.327 1.00 . A A . 374 ARG CZ   1 1 
       22 70441 1 1 189 ARG H    H  -17.281  -6.418   3.372 1.00 . A A . 374 ARG H    1 1 
       22 70442 1 1 189 ARG HA   H  -18.065  -4.017   4.482 1.00 . A A . 374 ARG HA   1 1 
       22 70443 1 1 189 ARG HB2  H  -19.455  -6.131   2.905 1.00 . A A . 374 ARG HB2  1 1 
       22 70444 1 1 189 ARG HB3  H  -20.446  -4.875   3.651 1.00 . A A . 374 ARG HB3  1 1 
       22 70445 1 1 189 ARG HD2  H  -18.862  -5.227   0.347 1.00 . A A . 374 ARG HD2  1 1 
       22 70446 1 1 189 ARG HD3  H  -20.491  -5.228   1.018 1.00 . A A . 374 ARG HD3  1 1 
       22 70447 1 1 189 ARG HE   H  -19.439  -3.322  -0.815 1.00 . A A . 374 ARG HE   1 1 
       22 70448 1 1 189 ARG HG2  H  -19.457  -3.166   2.412 1.00 . A A . 374 ARG HG2  1 1 
       22 70449 1 1 189 ARG HG3  H  -17.980  -4.088   2.131 1.00 . A A . 374 ARG HG3  1 1 
       22 70450 1 1 189 ARG HH11 H  -21.424  -3.664   1.999 1.00 . A A . 374 ARG HH11 1 1 
       22 70451 1 1 189 ARG HH12 H  -22.391  -2.268   1.656 1.00 . A A . 374 ARG HH12 1 1 
       22 70452 1 1 189 ARG HH21 H  -20.701  -1.491  -1.271 1.00 . A A . 374 ARG HH21 1 1 
       22 70453 1 1 189 ARG HH22 H  -21.983  -1.037  -0.195 1.00 . A A . 374 ARG HH22 1 1 
       22 70454 1 1 189 ARG N    N  -17.360  -5.954   4.231 1.00 . A A . 374 ARG N    1 1 
       22 70455 1 1 189 ARG NE   N  -19.953  -3.490   0.003 1.00 . A A . 374 ARG NE   1 1 
       22 70456 1 1 189 ARG NH1  N  -21.642  -2.884   1.411 1.00 . A A . 374 ARG NH1  1 1 
       22 70457 1 1 189 ARG NH2  N  -21.233  -1.653  -0.439 1.00 . A A . 374 ARG NH2  1 1 
       22 70458 1 1 189 ARG O    O  -19.565  -4.423   6.490 1.00 . A A . 374 ARG O    1 1 
       22 70459 1 1 190 ALA C    C  -19.210  -6.442   8.512 1.00 . A A . 375 ALA C    1 1 
       22 70460 1 1 190 ALA CA   C  -19.930  -7.039   7.307 1.00 . A A . 375 ALA CA   1 1 
       22 70461 1 1 190 ALA CB   C  -19.920  -8.565   7.408 1.00 . A A . 375 ALA CB   1 1 
       22 70462 1 1 190 ALA H    H  -18.938  -7.293   5.452 1.00 . A A . 375 ALA H    1 1 
       22 70463 1 1 190 ALA HA   H  -20.953  -6.696   7.304 1.00 . A A . 375 ALA HA   1 1 
       22 70464 1 1 190 ALA HB1  H  -19.058  -8.883   7.976 1.00 . A A . 375 ALA HB1  1 1 
       22 70465 1 1 190 ALA HB2  H  -19.874  -8.991   6.417 1.00 . A A . 375 ALA HB2  1 1 
       22 70466 1 1 190 ALA HB3  H  -20.820  -8.899   7.902 1.00 . A A . 375 ALA HB3  1 1 
       22 70467 1 1 190 ALA N    N  -19.286  -6.617   6.070 1.00 . A A . 375 ALA N    1 1 
       22 70468 1 1 190 ALA O    O  -19.839  -5.855   9.393 1.00 . A A . 375 ALA O    1 1 
       22 70469 1 1 191 ILE C    C  -17.433  -4.583   9.868 1.00 . A A . 376 ILE C    1 1 
       22 70470 1 1 191 ILE CA   C  -17.098  -6.053   9.645 1.00 . A A . 376 ILE CA   1 1 
       22 70471 1 1 191 ILE CB   C  -15.602  -6.192   9.345 1.00 . A A . 376 ILE CB   1 1 
       22 70472 1 1 191 ILE CD1  C  -15.968  -8.660   9.589 1.00 . A A . 376 ILE CD1  1 1 
       22 70473 1 1 191 ILE CG1  C  -15.320  -7.569   8.735 1.00 . A A . 376 ILE CG1  1 1 
       22 70474 1 1 191 ILE CG2  C  -14.806  -6.039  10.643 1.00 . A A . 376 ILE CG2  1 1 
       22 70475 1 1 191 ILE H    H  -17.440  -7.062   7.810 1.00 . A A . 376 ILE H    1 1 
       22 70476 1 1 191 ILE HA   H  -17.328  -6.606  10.543 1.00 . A A . 376 ILE HA   1 1 
       22 70477 1 1 191 ILE HB   H  -15.304  -5.421   8.650 1.00 . A A . 376 ILE HB   1 1 
       22 70478 1 1 191 ILE HD11 H  -15.547  -9.620   9.325 1.00 . A A . 376 ILE HD11 1 1 
       22 70479 1 1 191 ILE HD12 H  -17.032  -8.673   9.409 1.00 . A A . 376 ILE HD12 1 1 
       22 70480 1 1 191 ILE HD13 H  -15.781  -8.460  10.634 1.00 . A A . 376 ILE HD13 1 1 
       22 70481 1 1 191 ILE HG12 H  -15.723  -7.607   7.736 1.00 . A A . 376 ILE HG12 1 1 
       22 70482 1 1 191 ILE HG13 H  -14.252  -7.732   8.698 1.00 . A A . 376 ILE HG13 1 1 
       22 70483 1 1 191 ILE HG21 H  -15.039  -6.859  11.307 1.00 . A A . 376 ILE HG21 1 1 
       22 70484 1 1 191 ILE HG22 H  -15.066  -5.105  11.116 1.00 . A A . 376 ILE HG22 1 1 
       22 70485 1 1 191 ILE HG23 H  -13.749  -6.048  10.418 1.00 . A A . 376 ILE HG23 1 1 
       22 70486 1 1 191 ILE N    N  -17.889  -6.589   8.542 1.00 . A A . 376 ILE N    1 1 
       22 70487 1 1 191 ILE O    O  -17.581  -4.133  11.005 1.00 . A A . 376 ILE O    1 1 
       22 70488 1 1 192 LEU C    C  -19.336  -2.212   9.197 1.00 . A A . 377 LEU C    1 1 
       22 70489 1 1 192 LEU CA   C  -17.865  -2.417   8.853 1.00 . A A . 377 LEU CA   1 1 
       22 70490 1 1 192 LEU CB   C  -17.549  -1.734   7.522 1.00 . A A . 377 LEU CB   1 1 
       22 70491 1 1 192 LEU CD1  C  -15.115  -1.816   8.079 1.00 . A A . 377 LEU CD1  1 1 
       22 70492 1 1 192 LEU CD2  C  -15.942  -0.245   6.321 1.00 . A A . 377 LEU CD2  1 1 
       22 70493 1 1 192 LEU CG   C  -16.271  -0.905   7.663 1.00 . A A . 377 LEU CG   1 1 
       22 70494 1 1 192 LEU H    H  -17.418  -4.252   7.894 1.00 . A A . 377 LEU H    1 1 
       22 70495 1 1 192 LEU HA   H  -17.262  -1.970   9.626 1.00 . A A . 377 LEU HA   1 1 
       22 70496 1 1 192 LEU HB2  H  -17.410  -2.485   6.756 1.00 . A A . 377 LEU HB2  1 1 
       22 70497 1 1 192 LEU HB3  H  -18.367  -1.087   7.247 1.00 . A A . 377 LEU HB3  1 1 
       22 70498 1 1 192 LEU HD11 H  -14.927  -1.698   9.136 1.00 . A A . 377 LEU HD11 1 1 
       22 70499 1 1 192 LEU HD12 H  -14.227  -1.549   7.524 1.00 . A A . 377 LEU HD12 1 1 
       22 70500 1 1 192 LEU HD13 H  -15.374  -2.844   7.871 1.00 . A A . 377 LEU HD13 1 1 
       22 70501 1 1 192 LEU HD21 H  -14.895   0.021   6.298 1.00 . A A . 377 LEU HD21 1 1 
       22 70502 1 1 192 LEU HD22 H  -16.542   0.643   6.200 1.00 . A A . 377 LEU HD22 1 1 
       22 70503 1 1 192 LEU HD23 H  -16.154  -0.936   5.519 1.00 . A A . 377 LEU HD23 1 1 
       22 70504 1 1 192 LEU HG   H  -16.418  -0.143   8.414 1.00 . A A . 377 LEU HG   1 1 
       22 70505 1 1 192 LEU N    N  -17.548  -3.838   8.773 1.00 . A A . 377 LEU N    1 1 
       22 70506 1 1 192 LEU O    O  -19.839  -1.089   9.170 1.00 . A A . 377 LEU O    1 1 
       22 70507 1 1 193 GLN C    C  -21.696  -4.019  11.155 1.00 . A A . 378 GLN C    1 1 
       22 70508 1 1 193 GLN CA   C  -21.429  -3.248   9.867 1.00 . A A . 378 GLN CA   1 1 
       22 70509 1 1 193 GLN CB   C  -22.272  -3.838   8.733 1.00 . A A . 378 GLN CB   1 1 
       22 70510 1 1 193 GLN CD   C  -22.980  -3.533   6.353 1.00 . A A . 378 GLN CD   1 1 
       22 70511 1 1 193 GLN CG   C  -22.184  -2.930   7.505 1.00 . A A . 378 GLN CG   1 1 
       22 70512 1 1 193 GLN H    H  -19.554  -4.171   9.520 1.00 . A A . 378 GLN H    1 1 
       22 70513 1 1 193 GLN HA   H  -21.714  -2.217  10.011 1.00 . A A . 378 GLN HA   1 1 
       22 70514 1 1 193 GLN HB2  H  -21.900  -4.821   8.483 1.00 . A A . 378 GLN HB2  1 1 
       22 70515 1 1 193 GLN HB3  H  -23.302  -3.913   9.050 1.00 . A A . 378 GLN HB3  1 1 
       22 70516 1 1 193 GLN HE21 H  -21.370  -4.096   5.339 1.00 . A A . 378 GLN HE21 1 1 
       22 70517 1 1 193 GLN HE22 H  -22.855  -4.467   4.606 1.00 . A A . 378 GLN HE22 1 1 
       22 70518 1 1 193 GLN HG2  H  -22.585  -1.958   7.749 1.00 . A A . 378 GLN HG2  1 1 
       22 70519 1 1 193 GLN HG3  H  -21.151  -2.828   7.208 1.00 . A A . 378 GLN HG3  1 1 
       22 70520 1 1 193 GLN N    N  -20.014  -3.307   9.518 1.00 . A A . 378 GLN N    1 1 
       22 70521 1 1 193 GLN NE2  N  -22.349  -4.077   5.349 1.00 . A A . 378 GLN NE2  1 1 
       22 70522 1 1 193 GLN O    O  -22.842  -4.335  11.475 1.00 . A A . 378 GLN O    1 1 
       22 70523 1 1 193 GLN OE1  O  -24.212  -3.508   6.370 1.00 . A A . 378 GLN OE1  1 1 
       22 70524 1 1 194 ASN C    C  -20.718  -4.092  14.332 1.00 . A A . 379 ASN C    1 1 
       22 70525 1 1 194 ASN CA   C  -20.761  -5.049  13.145 1.00 . A A . 379 ASN CA   1 1 
       22 70526 1 1 194 ASN CB   C  -19.632  -6.074  13.273 1.00 . A A . 379 ASN CB   1 1 
       22 70527 1 1 194 ASN CG   C  -20.171  -7.477  13.018 1.00 . A A . 379 ASN CG   1 1 
       22 70528 1 1 194 ASN H    H  -19.742  -4.037  11.588 1.00 . A A . 379 ASN H    1 1 
       22 70529 1 1 194 ASN HA   H  -21.706  -5.570  13.149 1.00 . A A . 379 ASN HA   1 1 
       22 70530 1 1 194 ASN HB2  H  -18.862  -5.848  12.548 1.00 . A A . 379 ASN HB2  1 1 
       22 70531 1 1 194 ASN HB3  H  -19.214  -6.026  14.267 1.00 . A A . 379 ASN HB3  1 1 
       22 70532 1 1 194 ASN HD21 H  -18.876  -7.870  11.563 1.00 . A A . 379 ASN HD21 1 1 
       22 70533 1 1 194 ASN HD22 H  -19.970  -9.123  11.922 1.00 . A A . 379 ASN HD22 1 1 
       22 70534 1 1 194 ASN N    N  -20.630  -4.316  11.893 1.00 . A A . 379 ASN N    1 1 
       22 70535 1 1 194 ASN ND2  N  -19.628  -8.217  12.090 1.00 . A A . 379 ASN ND2  1 1 
       22 70536 1 1 194 ASN O    O  -20.022  -3.077  14.298 1.00 . A A . 379 ASN O    1 1 
       22 70537 1 1 194 ASN OD1  O  -21.114  -7.910  13.682 1.00 . A A . 379 ASN OD1  1 1 
       22 70538 1 1 195 GLN C    C  -21.418  -4.447  17.833 1.00 . A A . 380 GLN C    1 1 
       22 70539 1 1 195 GLN CA   C  -21.505  -3.587  16.575 1.00 . A A . 380 GLN CA   1 1 
       22 70540 1 1 195 GLN CB   C  -22.801  -2.775  16.601 1.00 . A A . 380 GLN CB   1 1 
       22 70541 1 1 195 GLN CD   C  -23.768  -0.706  15.588 1.00 . A A . 380 GLN CD   1 1 
       22 70542 1 1 195 GLN CG   C  -22.896  -1.924  15.332 1.00 . A A . 380 GLN CG   1 1 
       22 70543 1 1 195 GLN H    H  -21.997  -5.247  15.350 1.00 . A A . 380 GLN H    1 1 
       22 70544 1 1 195 GLN HA   H  -20.667  -2.909  16.556 1.00 . A A . 380 GLN HA   1 1 
       22 70545 1 1 195 GLN HB2  H  -23.646  -3.446  16.649 1.00 . A A . 380 GLN HB2  1 1 
       22 70546 1 1 195 GLN HB3  H  -22.803  -2.128  17.466 1.00 . A A . 380 GLN HB3  1 1 
       22 70547 1 1 195 GLN HE21 H  -25.243  -1.349  14.426 1.00 . A A . 380 GLN HE21 1 1 
       22 70548 1 1 195 GLN HE22 H  -25.505   0.149  15.169 1.00 . A A . 380 GLN HE22 1 1 
       22 70549 1 1 195 GLN HG2  H  -21.908  -1.604  15.036 1.00 . A A . 380 GLN HG2  1 1 
       22 70550 1 1 195 GLN HG3  H  -23.338  -2.509  14.540 1.00 . A A . 380 GLN HG3  1 1 
       22 70551 1 1 195 GLN N    N  -21.465  -4.425  15.382 1.00 . A A . 380 GLN N    1 1 
       22 70552 1 1 195 GLN NE2  N  -24.937  -0.627  15.014 1.00 . A A . 380 GLN NE2  1 1 
       22 70553 1 1 195 GLN O    O  -20.353  -4.574  18.438 1.00 . A A . 380 GLN O    1 1 
       22 70554 1 1 195 GLN OE1  O  -23.382   0.198  16.330 1.00 . A A . 380 GLN OE1  1 1 
       22 70555 1 1 196 GLY C    C  -24.023  -6.145  19.840 1.00 . A A . 381 GLY C    1 1 
       22 70556 1 1 196 GLY CA   C  -22.585  -5.880  19.407 1.00 . A A . 381 GLY CA   1 1 
       22 70557 1 1 196 GLY H    H  -23.364  -4.899  17.699 1.00 . A A . 381 GLY H    1 1 
       22 70558 1 1 196 GLY HA2  H  -22.100  -6.821  19.189 1.00 . A A . 381 GLY HA2  1 1 
       22 70559 1 1 196 GLY HA3  H  -22.060  -5.389  20.212 1.00 . A A . 381 GLY HA3  1 1 
       22 70560 1 1 196 GLY N    N  -22.545  -5.035  18.221 1.00 . A A . 381 GLY N    1 1 
       22 70561 1 1 196 GLY O    O  -24.433  -7.295  19.996 1.00 . A A . 381 GLY O    1 1 
       22 70562 1 1 197 ASN C    C  -27.019  -4.077  19.848 1.00 . A A . 382 ASN C    1 1 
       22 70563 1 1 197 ASN CA   C  -26.177  -5.200  20.445 1.00 . A A . 382 ASN CA   1 1 
       22 70564 1 1 197 ASN CB   C  -26.274  -5.157  21.971 1.00 . A A . 382 ASN CB   1 1 
       22 70565 1 1 197 ASN CG   C  -26.394  -6.572  22.526 1.00 . A A . 382 ASN CG   1 1 
       22 70566 1 1 197 ASN H    H  -24.404  -4.180  19.890 1.00 . A A . 382 ASN H    1 1 
       22 70567 1 1 197 ASN HA   H  -26.560  -6.148  20.098 1.00 . A A . 382 ASN HA   1 1 
       22 70568 1 1 197 ASN HB2  H  -25.388  -4.688  22.373 1.00 . A A . 382 ASN HB2  1 1 
       22 70569 1 1 197 ASN HB3  H  -27.143  -4.586  22.259 1.00 . A A . 382 ASN HB3  1 1 
       22 70570 1 1 197 ASN HD21 H  -28.255  -6.824  21.882 1.00 . A A . 382 ASN HD21 1 1 
       22 70571 1 1 197 ASN HD22 H  -27.590  -8.146  22.713 1.00 . A A . 382 ASN HD22 1 1 
       22 70572 1 1 197 ASN N    N  -24.784  -5.072  20.030 1.00 . A A . 382 ASN N    1 1 
       22 70573 1 1 197 ASN ND2  N  -27.506  -7.236  22.359 1.00 . A A . 382 ASN ND2  1 1 
       22 70574 1 1 197 ASN O    O  -26.468  -3.017  19.603 1.00 . A A . 382 ASN O    1 1 
       22 70575 1 1 197 ASN OD1  O  -25.451  -7.087  23.126 1.00 . A A . 382 ASN OD1  1 1 
       22 70576 2 2   1 ZN  ZN   ZN   1.299  -6.266  10.332 1.00 . B A . 500 ZN  ZN   1 1 
       23 70577 1 1   1 MET C    C   19.186  12.333 -10.337 1.00 . A A . 186 MET C    1 1 
       23 70578 1 1   1 MET CA   C   19.879  13.576  -9.792 1.00 . A A . 186 MET CA   1 1 
       23 70579 1 1   1 MET CB   C   18.839  14.562  -9.256 1.00 . A A . 186 MET CB   1 1 
       23 70580 1 1   1 MET CE   C   17.986  15.614  -5.745 1.00 . A A . 186 MET CE   1 1 
       23 70581 1 1   1 MET CG   C   18.270  14.037  -7.937 1.00 . A A . 186 MET CG   1 1 
       23 70582 1 1   1 MET H1   H   20.369  15.220 -10.972 1.00 . A A . 186 MET H1   1 1 
       23 70583 1 1   1 MET H2   H   20.476  13.730 -11.781 1.00 . A A . 186 MET H2   1 1 
       23 70584 1 1   1 MET H3   H   21.672  14.181 -10.662 1.00 . A A . 186 MET H3   1 1 
       23 70585 1 1   1 MET HA   H   20.550  13.292  -8.994 1.00 . A A . 186 MET HA   1 1 
       23 70586 1 1   1 MET HB2  H   19.306  15.523  -9.091 1.00 . A A . 186 MET HB2  1 1 
       23 70587 1 1   1 MET HB3  H   18.039  14.668  -9.973 1.00 . A A . 186 MET HB3  1 1 
       23 70588 1 1   1 MET HE1  H   18.365  16.014  -4.819 1.00 . A A . 186 MET HE1  1 1 
       23 70589 1 1   1 MET HE2  H   17.136  14.979  -5.539 1.00 . A A . 186 MET HE2  1 1 
       23 70590 1 1   1 MET HE3  H   17.686  16.428  -6.391 1.00 . A A . 186 MET HE3  1 1 
       23 70591 1 1   1 MET HG2  H   17.253  14.383  -7.819 1.00 . A A . 186 MET HG2  1 1 
       23 70592 1 1   1 MET HG3  H   18.283  12.957  -7.944 1.00 . A A . 186 MET HG3  1 1 
       23 70593 1 1   1 MET N    N   20.657  14.226 -10.885 1.00 . A A . 186 MET N    1 1 
       23 70594 1 1   1 MET O    O   19.594  11.207 -10.051 1.00 . A A . 186 MET O    1 1 
       23 70595 1 1   1 MET SD   S   19.277  14.644  -6.562 1.00 . A A . 186 MET SD   1 1 
       23 70596 1 1   2 GLU C    C   16.786  10.563 -10.606 1.00 . A A . 187 GLU C    1 1 
       23 70597 1 1   2 GLU CA   C   17.391  11.431 -11.703 1.00 . A A . 187 GLU CA   1 1 
       23 70598 1 1   2 GLU CB   C   18.317  10.583 -12.574 1.00 . A A . 187 GLU CB   1 1 
       23 70599 1 1   2 GLU CD   C   17.466  11.406 -14.779 1.00 . A A . 187 GLU CD   1 1 
       23 70600 1 1   2 GLU CG   C   17.591  10.193 -13.864 1.00 . A A . 187 GLU CG   1 1 
       23 70601 1 1   2 GLU H    H   17.855  13.463 -11.317 1.00 . A A . 187 GLU H    1 1 
       23 70602 1 1   2 GLU HA   H   16.597  11.824 -12.318 1.00 . A A . 187 GLU HA   1 1 
       23 70603 1 1   2 GLU HB2  H   19.201  11.153 -12.817 1.00 . A A . 187 GLU HB2  1 1 
       23 70604 1 1   2 GLU HB3  H   18.600   9.689 -12.039 1.00 . A A . 187 GLU HB3  1 1 
       23 70605 1 1   2 GLU HG2  H   18.149   9.418 -14.369 1.00 . A A . 187 GLU HG2  1 1 
       23 70606 1 1   2 GLU HG3  H   16.605   9.825 -13.622 1.00 . A A . 187 GLU HG3  1 1 
       23 70607 1 1   2 GLU N    N   18.135  12.544 -11.123 1.00 . A A . 187 GLU N    1 1 
       23 70608 1 1   2 GLU O    O   17.372  10.398  -9.536 1.00 . A A . 187 GLU O    1 1 
       23 70609 1 1   2 GLU OE1  O   18.455  11.760 -15.400 1.00 . A A . 187 GLU OE1  1 1 
       23 70610 1 1   2 GLU OE2  O   16.384  11.965 -14.845 1.00 . A A . 187 GLU OE2  1 1 
       23 70611 1 1   3 ILE C    C   15.037   7.698 -10.315 1.00 . A A . 188 ILE C    1 1 
       23 70612 1 1   3 ILE CA   C   14.924   9.164  -9.912 1.00 . A A . 188 ILE CA   1 1 
       23 70613 1 1   3 ILE CB   C   13.446   9.559  -9.819 1.00 . A A . 188 ILE CB   1 1 
       23 70614 1 1   3 ILE CD1  C   14.117  11.988  -9.917 1.00 . A A . 188 ILE CD1  1 1 
       23 70615 1 1   3 ILE CG1  C   13.217  10.904 -10.525 1.00 . A A . 188 ILE CG1  1 1 
       23 70616 1 1   3 ILE CG2  C   13.038   9.676  -8.350 1.00 . A A . 188 ILE CG2  1 1 
       23 70617 1 1   3 ILE H    H   15.189  10.182 -11.751 1.00 . A A . 188 ILE H    1 1 
       23 70618 1 1   3 ILE HA   H   15.380   9.298  -8.944 1.00 . A A . 188 ILE HA   1 1 
       23 70619 1 1   3 ILE HB   H   12.846   8.797 -10.295 1.00 . A A . 188 ILE HB   1 1 
       23 70620 1 1   3 ILE HD11 H   14.630  11.595  -9.053 1.00 . A A . 188 ILE HD11 1 1 
       23 70621 1 1   3 ILE HD12 H   13.511  12.832  -9.622 1.00 . A A . 188 ILE HD12 1 1 
       23 70622 1 1   3 ILE HD13 H   14.843  12.305 -10.652 1.00 . A A . 188 ILE HD13 1 1 
       23 70623 1 1   3 ILE HG12 H   13.444  10.799 -11.577 1.00 . A A . 188 ILE HG12 1 1 
       23 70624 1 1   3 ILE HG13 H   12.183  11.194 -10.410 1.00 . A A . 188 ILE HG13 1 1 
       23 70625 1 1   3 ILE HG21 H   11.993   9.940  -8.287 1.00 . A A . 188 ILE HG21 1 1 
       23 70626 1 1   3 ILE HG22 H   13.632  10.439  -7.871 1.00 . A A . 188 ILE HG22 1 1 
       23 70627 1 1   3 ILE HG23 H   13.200   8.729  -7.854 1.00 . A A . 188 ILE HG23 1 1 
       23 70628 1 1   3 ILE N    N   15.608  10.013 -10.881 1.00 . A A . 188 ILE N    1 1 
       23 70629 1 1   3 ILE O    O   14.679   7.321 -11.431 1.00 . A A . 188 ILE O    1 1 
       23 70630 1 1   4 LEU C    C   14.639   4.640  -8.926 1.00 . A A . 189 LEU C    1 1 
       23 70631 1 1   4 LEU CA   C   15.699   5.451  -9.666 1.00 . A A . 189 LEU CA   1 1 
       23 70632 1 1   4 LEU CB   C   17.091   4.991  -9.228 1.00 . A A . 189 LEU CB   1 1 
       23 70633 1 1   4 LEU CD1  C   18.058   6.380 -11.066 1.00 . A A . 189 LEU CD1  1 1 
       23 70634 1 1   4 LEU CD2  C   19.441   4.607  -9.979 1.00 . A A . 189 LEU CD2  1 1 
       23 70635 1 1   4 LEU CG   C   18.031   4.987 -10.434 1.00 . A A . 189 LEU CG   1 1 
       23 70636 1 1   4 LEU H    H   15.808   7.234  -8.526 1.00 . A A . 189 LEU H    1 1 
       23 70637 1 1   4 LEU HA   H   15.595   5.278 -10.726 1.00 . A A . 189 LEU HA   1 1 
       23 70638 1 1   4 LEU HB2  H   17.472   5.667  -8.475 1.00 . A A . 189 LEU HB2  1 1 
       23 70639 1 1   4 LEU HB3  H   17.029   3.995  -8.819 1.00 . A A . 189 LEU HB3  1 1 
       23 70640 1 1   4 LEU HD11 H   17.849   7.122 -10.310 1.00 . A A . 189 LEU HD11 1 1 
       23 70641 1 1   4 LEU HD12 H   17.311   6.438 -11.844 1.00 . A A . 189 LEU HD12 1 1 
       23 70642 1 1   4 LEU HD13 H   19.034   6.563 -11.491 1.00 . A A . 189 LEU HD13 1 1 
       23 70643 1 1   4 LEU HD21 H   19.994   4.204 -10.815 1.00 . A A . 189 LEU HD21 1 1 
       23 70644 1 1   4 LEU HD22 H   19.380   3.864  -9.197 1.00 . A A . 189 LEU HD22 1 1 
       23 70645 1 1   4 LEU HD23 H   19.946   5.485  -9.602 1.00 . A A . 189 LEU HD23 1 1 
       23 70646 1 1   4 LEU HG   H   17.679   4.269 -11.162 1.00 . A A . 189 LEU HG   1 1 
       23 70647 1 1   4 LEU N    N   15.539   6.876  -9.398 1.00 . A A . 189 LEU N    1 1 
       23 70648 1 1   4 LEU O    O   14.714   4.466  -7.710 1.00 . A A . 189 LEU O    1 1 
       23 70649 1 1   5 ARG C    C   12.931   1.861  -9.156 1.00 . A A . 190 ARG C    1 1 
       23 70650 1 1   5 ARG CA   C   12.591   3.344  -9.076 1.00 . A A . 190 ARG CA   1 1 
       23 70651 1 1   5 ARG CB   C   11.273   3.608  -9.807 1.00 . A A . 190 ARG CB   1 1 
       23 70652 1 1   5 ARG CD   C   11.256   5.500 -11.439 1.00 . A A . 190 ARG CD   1 1 
       23 70653 1 1   5 ARG CG   C   11.070   5.116  -9.969 1.00 . A A . 190 ARG CG   1 1 
       23 70654 1 1   5 ARG CZ   C   10.000   5.224 -13.499 1.00 . A A . 190 ARG CZ   1 1 
       23 70655 1 1   5 ARG H    H   13.652   4.308 -10.635 1.00 . A A . 190 ARG H    1 1 
       23 70656 1 1   5 ARG HA   H   12.477   3.622  -8.039 1.00 . A A . 190 ARG HA   1 1 
       23 70657 1 1   5 ARG HB2  H   11.302   3.140 -10.781 1.00 . A A . 190 ARG HB2  1 1 
       23 70658 1 1   5 ARG HB3  H   10.455   3.196  -9.234 1.00 . A A . 190 ARG HB3  1 1 
       23 70659 1 1   5 ARG HD2  H   11.123   6.565 -11.549 1.00 . A A . 190 ARG HD2  1 1 
       23 70660 1 1   5 ARG HD3  H   12.254   5.231 -11.754 1.00 . A A . 190 ARG HD3  1 1 
       23 70661 1 1   5 ARG HE   H    9.821   4.015 -11.913 1.00 . A A . 190 ARG HE   1 1 
       23 70662 1 1   5 ARG HG2  H   10.073   5.381  -9.650 1.00 . A A . 190 ARG HG2  1 1 
       23 70663 1 1   5 ARG HG3  H   11.794   5.643  -9.368 1.00 . A A . 190 ARG HG3  1 1 
       23 70664 1 1   5 ARG HH11 H   11.279   6.763 -13.429 1.00 . A A . 190 ARG HH11 1 1 
       23 70665 1 1   5 ARG HH12 H   10.394   6.590 -14.908 1.00 . A A . 190 ARG HH12 1 1 
       23 70666 1 1   5 ARG HH21 H    8.657   3.781 -13.850 1.00 . A A . 190 ARG HH21 1 1 
       23 70667 1 1   5 ARG HH22 H    8.910   4.901 -15.147 1.00 . A A . 190 ARG HH22 1 1 
       23 70668 1 1   5 ARG N    N   13.658   4.141  -9.670 1.00 . A A . 190 ARG N    1 1 
       23 70669 1 1   5 ARG NE   N   10.279   4.804 -12.269 1.00 . A A . 190 ARG NE   1 1 
       23 70670 1 1   5 ARG NH1  N   10.604   6.274 -13.983 1.00 . A A . 190 ARG NH1  1 1 
       23 70671 1 1   5 ARG NH2  N    9.120   4.586 -14.222 1.00 . A A . 190 ARG NH2  1 1 
       23 70672 1 1   5 ARG O    O   14.095   1.474  -9.054 1.00 . A A . 190 ARG O    1 1 
       23 70673 1 1   6 TYR C    C   10.878  -1.073 -10.028 1.00 . A A . 191 TYR C    1 1 
       23 70674 1 1   6 TYR CA   C   12.109  -0.404  -9.432 1.00 . A A . 191 TYR CA   1 1 
       23 70675 1 1   6 TYR CB   C   12.383  -0.980  -8.045 1.00 . A A . 191 TYR CB   1 1 
       23 70676 1 1   6 TYR CD1  C   14.438  -2.304  -8.657 1.00 . A A . 191 TYR CD1  1 1 
       23 70677 1 1   6 TYR CD2  C   14.645  -0.513  -7.035 1.00 . A A . 191 TYR CD2  1 1 
       23 70678 1 1   6 TYR CE1  C   15.807  -2.573  -8.535 1.00 . A A . 191 TYR CE1  1 1 
       23 70679 1 1   6 TYR CE2  C   16.014  -0.782  -6.914 1.00 . A A . 191 TYR CE2  1 1 
       23 70680 1 1   6 TYR CG   C   13.858  -1.274  -7.908 1.00 . A A . 191 TYR CG   1 1 
       23 70681 1 1   6 TYR CZ   C   16.595  -1.813  -7.664 1.00 . A A . 191 TYR CZ   1 1 
       23 70682 1 1   6 TYR H    H   11.002   1.400  -9.414 1.00 . A A . 191 TYR H    1 1 
       23 70683 1 1   6 TYR HA   H   12.960  -0.600 -10.067 1.00 . A A . 191 TYR HA   1 1 
       23 70684 1 1   6 TYR HB2  H   12.084  -0.265  -7.293 1.00 . A A . 191 TYR HB2  1 1 
       23 70685 1 1   6 TYR HB3  H   11.820  -1.890  -7.921 1.00 . A A . 191 TYR HB3  1 1 
       23 70686 1 1   6 TYR HD1  H   13.830  -2.891  -9.331 1.00 . A A . 191 TYR HD1  1 1 
       23 70687 1 1   6 TYR HD2  H   14.199   0.282  -6.456 1.00 . A A . 191 TYR HD2  1 1 
       23 70688 1 1   6 TYR HE1  H   16.254  -3.368  -9.115 1.00 . A A . 191 TYR HE1  1 1 
       23 70689 1 1   6 TYR HE2  H   16.622  -0.196  -6.241 1.00 . A A . 191 TYR HE2  1 1 
       23 70690 1 1   6 TYR HH   H   18.424  -1.386  -8.004 1.00 . A A . 191 TYR HH   1 1 
       23 70691 1 1   6 TYR N    N   11.908   1.036  -9.340 1.00 . A A . 191 TYR N    1 1 
       23 70692 1 1   6 TYR O    O   10.988  -1.950 -10.885 1.00 . A A . 191 TYR O    1 1 
       23 70693 1 1   6 TYR OH   O   17.943  -2.078  -7.544 1.00 . A A . 191 TYR OH   1 1 
       23 70694 1 1   7 LEU C    C    8.381  -2.693  -9.852 1.00 . A A . 192 LEU C    1 1 
       23 70695 1 1   7 LEU CA   C    8.452  -1.188 -10.078 1.00 . A A . 192 LEU CA   1 1 
       23 70696 1 1   7 LEU CB   C    8.325  -0.880 -11.566 1.00 . A A . 192 LEU CB   1 1 
       23 70697 1 1   7 LEU CD1  C    8.398   0.959 -13.245 1.00 . A A . 192 LEU CD1  1 1 
       23 70698 1 1   7 LEU CD2  C    8.078   1.499 -10.833 1.00 . A A . 192 LEU CD2  1 1 
       23 70699 1 1   7 LEU CG   C    8.772   0.560 -11.822 1.00 . A A . 192 LEU CG   1 1 
       23 70700 1 1   7 LEU H    H    9.683   0.070  -8.905 1.00 . A A . 192 LEU H    1 1 
       23 70701 1 1   7 LEU HA   H    7.631  -0.721  -9.557 1.00 . A A . 192 LEU HA   1 1 
       23 70702 1 1   7 LEU HB2  H    8.950  -1.558 -12.128 1.00 . A A . 192 LEU HB2  1 1 
       23 70703 1 1   7 LEU HB3  H    7.296  -0.997 -11.873 1.00 . A A . 192 LEU HB3  1 1 
       23 70704 1 1   7 LEU HD11 H    8.600   0.135 -13.913 1.00 . A A . 192 LEU HD11 1 1 
       23 70705 1 1   7 LEU HD12 H    8.983   1.816 -13.543 1.00 . A A . 192 LEU HD12 1 1 
       23 70706 1 1   7 LEU HD13 H    7.349   1.207 -13.284 1.00 . A A . 192 LEU HD13 1 1 
       23 70707 1 1   7 LEU HD21 H    7.041   1.215 -10.732 1.00 . A A . 192 LEU HD21 1 1 
       23 70708 1 1   7 LEU HD22 H    8.139   2.514 -11.196 1.00 . A A . 192 LEU HD22 1 1 
       23 70709 1 1   7 LEU HD23 H    8.565   1.433  -9.870 1.00 . A A . 192 LEU HD23 1 1 
       23 70710 1 1   7 LEU HG   H    9.844   0.632 -11.701 1.00 . A A . 192 LEU HG   1 1 
       23 70711 1 1   7 LEU N    N    9.705  -0.641  -9.578 1.00 . A A . 192 LEU N    1 1 
       23 70712 1 1   7 LEU O    O    9.266  -3.440 -10.269 1.00 . A A . 192 LEU O    1 1 
       23 70713 1 1   8 MET C    C    7.170  -5.341 -10.203 1.00 . A A . 193 MET C    1 1 
       23 70714 1 1   8 MET CA   C    7.127  -4.547  -8.915 1.00 . A A . 193 MET CA   1 1 
       23 70715 1 1   8 MET CB   C    5.789  -4.780  -8.208 1.00 . A A . 193 MET CB   1 1 
       23 70716 1 1   8 MET CE   C    4.330  -5.243  -5.109 1.00 . A A . 193 MET CE   1 1 
       23 70717 1 1   8 MET CG   C    5.661  -3.837  -7.008 1.00 . A A . 193 MET CG   1 1 
       23 70718 1 1   8 MET H    H    6.642  -2.486  -8.888 1.00 . A A . 193 MET H    1 1 
       23 70719 1 1   8 MET HA   H    7.927  -4.897  -8.279 1.00 . A A . 193 MET HA   1 1 
       23 70720 1 1   8 MET HB2  H    4.980  -4.595  -8.899 1.00 . A A . 193 MET HB2  1 1 
       23 70721 1 1   8 MET HB3  H    5.741  -5.802  -7.863 1.00 . A A . 193 MET HB3  1 1 
       23 70722 1 1   8 MET HE1  H    4.750  -4.793  -4.218 1.00 . A A . 193 MET HE1  1 1 
       23 70723 1 1   8 MET HE2  H    5.031  -5.954  -5.524 1.00 . A A . 193 MET HE2  1 1 
       23 70724 1 1   8 MET HE3  H    3.414  -5.752  -4.853 1.00 . A A . 193 MET HE3  1 1 
       23 70725 1 1   8 MET HG2  H    6.376  -4.121  -6.251 1.00 . A A . 193 MET HG2  1 1 
       23 70726 1 1   8 MET HG3  H    5.851  -2.822  -7.320 1.00 . A A . 193 MET HG3  1 1 
       23 70727 1 1   8 MET N    N    7.316  -3.129  -9.190 1.00 . A A . 193 MET N    1 1 
       23 70728 1 1   8 MET O    O    6.570  -4.961 -11.209 1.00 . A A . 193 MET O    1 1 
       23 70729 1 1   8 MET SD   S    3.988  -3.953  -6.328 1.00 . A A . 193 MET SD   1 1 
       23 70730 1 1   9 ASP C    C    6.722  -8.015 -11.624 1.00 . A A . 194 ASP C    1 1 
       23 70731 1 1   9 ASP CA   C    8.039  -7.297 -11.322 1.00 . A A . 194 ASP CA   1 1 
       23 70732 1 1   9 ASP CB   C    9.143  -8.318 -11.065 1.00 . A A . 194 ASP CB   1 1 
       23 70733 1 1   9 ASP CG   C    9.835  -8.022  -9.740 1.00 . A A . 194 ASP CG   1 1 
       23 70734 1 1   9 ASP H    H    8.353  -6.682  -9.327 1.00 . A A . 194 ASP H    1 1 
       23 70735 1 1   9 ASP HA   H    8.317  -6.687 -12.166 1.00 . A A . 194 ASP HA   1 1 
       23 70736 1 1   9 ASP HB2  H    8.712  -9.304 -11.029 1.00 . A A . 194 ASP HB2  1 1 
       23 70737 1 1   9 ASP HB3  H    9.865  -8.267 -11.862 1.00 . A A . 194 ASP HB3  1 1 
       23 70738 1 1   9 ASP N    N    7.897  -6.443 -10.160 1.00 . A A . 194 ASP N    1 1 
       23 70739 1 1   9 ASP O    O    5.876  -8.163 -10.742 1.00 . A A . 194 ASP O    1 1 
       23 70740 1 1   9 ASP OD1  O   10.444  -6.970  -9.634 1.00 . A A . 194 ASP OD1  1 1 
       23 70741 1 1   9 ASP OD2  O    9.742  -8.848  -8.847 1.00 . A A . 194 ASP OD2  1 1 
       23 70742 1 1  10 PRO C    C    5.197 -10.560 -12.625 1.00 . A A . 195 PRO C    1 1 
       23 70743 1 1  10 PRO CA   C    5.288  -9.173 -13.249 1.00 . A A . 195 PRO CA   1 1 
       23 70744 1 1  10 PRO CB   C    5.404  -9.273 -14.771 1.00 . A A . 195 PRO CB   1 1 
       23 70745 1 1  10 PRO CD   C    7.481  -8.331 -13.961 1.00 . A A . 195 PRO CD   1 1 
       23 70746 1 1  10 PRO CG   C    6.863  -9.183 -15.068 1.00 . A A . 195 PRO CG   1 1 
       23 70747 1 1  10 PRO HA   H    4.420  -8.589 -12.991 1.00 . A A . 195 PRO HA   1 1 
       23 70748 1 1  10 PRO HB2  H    5.005 -10.218 -15.114 1.00 . A A . 195 PRO HB2  1 1 
       23 70749 1 1  10 PRO HB3  H    4.883  -8.454 -15.239 1.00 . A A . 195 PRO HB3  1 1 
       23 70750 1 1  10 PRO HD2  H    8.454  -8.717 -13.687 1.00 . A A . 195 PRO HD2  1 1 
       23 70751 1 1  10 PRO HD3  H    7.553  -7.302 -14.275 1.00 . A A . 195 PRO HD3  1 1 
       23 70752 1 1  10 PRO HG2  H    7.301 -10.172 -15.068 1.00 . A A . 195 PRO HG2  1 1 
       23 70753 1 1  10 PRO HG3  H    7.019  -8.707 -16.022 1.00 . A A . 195 PRO HG3  1 1 
       23 70754 1 1  10 PRO N    N    6.534  -8.458 -12.841 1.00 . A A . 195 PRO N    1 1 
       23 70755 1 1  10 PRO O    O    4.232 -10.881 -11.933 1.00 . A A . 195 PRO O    1 1 
       23 70756 1 1  11 ASP C    C    6.020 -12.715 -10.832 1.00 . A A . 196 ASP C    1 1 
       23 70757 1 1  11 ASP CA   C    6.244 -12.733 -12.340 1.00 . A A . 196 ASP CA   1 1 
       23 70758 1 1  11 ASP CB   C    7.593 -13.385 -12.651 1.00 . A A . 196 ASP CB   1 1 
       23 70759 1 1  11 ASP CG   C    7.976 -13.123 -14.103 1.00 . A A . 196 ASP CG   1 1 
       23 70760 1 1  11 ASP H    H    6.952 -11.063 -13.440 1.00 . A A . 196 ASP H    1 1 
       23 70761 1 1  11 ASP HA   H    5.461 -13.312 -12.804 1.00 . A A . 196 ASP HA   1 1 
       23 70762 1 1  11 ASP HB2  H    8.349 -12.972 -11.999 1.00 . A A . 196 ASP HB2  1 1 
       23 70763 1 1  11 ASP HB3  H    7.521 -14.450 -12.487 1.00 . A A . 196 ASP HB3  1 1 
       23 70764 1 1  11 ASP N    N    6.212 -11.378 -12.879 1.00 . A A . 196 ASP N    1 1 
       23 70765 1 1  11 ASP O    O    5.392 -13.616 -10.277 1.00 . A A . 196 ASP O    1 1 
       23 70766 1 1  11 ASP OD1  O    7.095 -13.166 -14.945 1.00 . A A . 196 ASP OD1  1 1 
       23 70767 1 1  11 ASP OD2  O    9.147 -12.880 -14.351 1.00 . A A . 196 ASP OD2  1 1 
       23 70768 1 1  12 THR C    C    4.990 -11.057  -8.377 1.00 . A A . 197 THR C    1 1 
       23 70769 1 1  12 THR CA   C    6.387 -11.557  -8.728 1.00 . A A . 197 THR CA   1 1 
       23 70770 1 1  12 THR CB   C    7.435 -10.587  -8.177 1.00 . A A . 197 THR CB   1 1 
       23 70771 1 1  12 THR CG2  C    7.400 -10.609  -6.648 1.00 . A A . 197 THR CG2  1 1 
       23 70772 1 1  12 THR H    H    7.029 -10.993 -10.668 1.00 . A A . 197 THR H    1 1 
       23 70773 1 1  12 THR HA   H    6.538 -12.525  -8.276 1.00 . A A . 197 THR HA   1 1 
       23 70774 1 1  12 THR HB   H    7.218  -9.588  -8.523 1.00 . A A . 197 THR HB   1 1 
       23 70775 1 1  12 THR HG1  H    9.006 -10.348  -9.297 1.00 . A A . 197 THR HG1  1 1 
       23 70776 1 1  12 THR HG21 H    6.586 -11.235  -6.315 1.00 . A A . 197 THR HG21 1 1 
       23 70777 1 1  12 THR HG22 H    7.258  -9.605  -6.276 1.00 . A A . 197 THR HG22 1 1 
       23 70778 1 1  12 THR HG23 H    8.334 -11.003  -6.272 1.00 . A A . 197 THR HG23 1 1 
       23 70779 1 1  12 THR N    N    6.538 -11.682 -10.173 1.00 . A A . 197 THR N    1 1 
       23 70780 1 1  12 THR O    O    4.221 -11.752  -7.713 1.00 . A A . 197 THR O    1 1 
       23 70781 1 1  12 THR OG1  O    8.723 -10.977  -8.631 1.00 . A A . 197 THR OG1  1 1 
       23 70782 1 1  13 PHE C    C    2.250 -10.255  -8.907 1.00 . A A . 198 PHE C    1 1 
       23 70783 1 1  13 PHE CA   C    3.358  -9.267  -8.553 1.00 . A A . 198 PHE CA   1 1 
       23 70784 1 1  13 PHE CB   C    3.176  -7.982  -9.364 1.00 . A A . 198 PHE CB   1 1 
       23 70785 1 1  13 PHE CD1  C    1.695  -6.508  -7.953 1.00 . A A . 198 PHE CD1  1 1 
       23 70786 1 1  13 PHE CD2  C    0.722  -7.672  -9.846 1.00 . A A . 198 PHE CD2  1 1 
       23 70787 1 1  13 PHE CE1  C    0.449  -5.943  -7.660 1.00 . A A . 198 PHE CE1  1 1 
       23 70788 1 1  13 PHE CE2  C   -0.525  -7.106  -9.551 1.00 . A A . 198 PHE CE2  1 1 
       23 70789 1 1  13 PHE CG   C    1.832  -7.373  -9.047 1.00 . A A . 198 PHE CG   1 1 
       23 70790 1 1  13 PHE CZ   C   -0.661  -6.242  -8.458 1.00 . A A . 198 PHE CZ   1 1 
       23 70791 1 1  13 PHE H    H    5.321  -9.339  -9.351 1.00 . A A . 198 PHE H    1 1 
       23 70792 1 1  13 PHE HA   H    3.292  -9.029  -7.502 1.00 . A A . 198 PHE HA   1 1 
       23 70793 1 1  13 PHE HB2  H    3.959  -7.283  -9.108 1.00 . A A . 198 PHE HB2  1 1 
       23 70794 1 1  13 PHE HB3  H    3.227  -8.211 -10.418 1.00 . A A . 198 PHE HB3  1 1 
       23 70795 1 1  13 PHE HD1  H    2.552  -6.277  -7.338 1.00 . A A . 198 PHE HD1  1 1 
       23 70796 1 1  13 PHE HD2  H    0.827  -8.339 -10.688 1.00 . A A . 198 PHE HD2  1 1 
       23 70797 1 1  13 PHE HE1  H    0.344  -5.276  -6.817 1.00 . A A . 198 PHE HE1  1 1 
       23 70798 1 1  13 PHE HE2  H   -1.381  -7.338 -10.167 1.00 . A A . 198 PHE HE2  1 1 
       23 70799 1 1  13 PHE HZ   H   -1.623  -5.806  -8.231 1.00 . A A . 198 PHE HZ   1 1 
       23 70800 1 1  13 PHE N    N    4.667  -9.849  -8.827 1.00 . A A . 198 PHE N    1 1 
       23 70801 1 1  13 PHE O    O    1.160 -10.211  -8.337 1.00 . A A . 198 PHE O    1 1 
       23 70802 1 1  14 THR C    C    1.417 -13.230  -9.217 1.00 . A A . 199 THR C    1 1 
       23 70803 1 1  14 THR CA   C    1.562 -12.141 -10.274 1.00 . A A . 199 THR CA   1 1 
       23 70804 1 1  14 THR CB   C    1.998 -12.770 -11.599 1.00 . A A . 199 THR CB   1 1 
       23 70805 1 1  14 THR CG2  C    1.720 -11.796 -12.744 1.00 . A A . 199 THR CG2  1 1 
       23 70806 1 1  14 THR H    H    3.427 -11.132 -10.269 1.00 . A A . 199 THR H    1 1 
       23 70807 1 1  14 THR HA   H    0.607 -11.658 -10.414 1.00 . A A . 199 THR HA   1 1 
       23 70808 1 1  14 THR HB   H    1.444 -13.681 -11.763 1.00 . A A . 199 THR HB   1 1 
       23 70809 1 1  14 THR HG1  H    3.570 -13.489 -10.708 1.00 . A A . 199 THR HG1  1 1 
       23 70810 1 1  14 THR HG21 H    1.812 -10.782 -12.386 1.00 . A A . 199 THR HG21 1 1 
       23 70811 1 1  14 THR HG22 H    0.719 -11.956 -13.117 1.00 . A A . 199 THR HG22 1 1 
       23 70812 1 1  14 THR HG23 H    2.431 -11.963 -13.539 1.00 . A A . 199 THR HG23 1 1 
       23 70813 1 1  14 THR N    N    2.540 -11.145  -9.850 1.00 . A A . 199 THR N    1 1 
       23 70814 1 1  14 THR O    O    0.322 -13.480  -8.716 1.00 . A A . 199 THR O    1 1 
       23 70815 1 1  14 THR OG1  O    3.387 -13.061 -11.548 1.00 . A A . 199 THR OG1  1 1 
       23 70816 1 1  15 PHE C    C    2.121 -14.389  -6.519 1.00 . A A . 200 PHE C    1 1 
       23 70817 1 1  15 PHE CA   C    2.518 -14.939  -7.885 1.00 . A A . 200 PHE CA   1 1 
       23 70818 1 1  15 PHE CB   C    3.901 -15.586  -7.797 1.00 . A A . 200 PHE CB   1 1 
       23 70819 1 1  15 PHE CD1  C    3.133 -17.880  -7.092 1.00 . A A . 200 PHE CD1  1 1 
       23 70820 1 1  15 PHE CD2  C    4.308 -17.642  -9.200 1.00 . A A . 200 PHE CD2  1 1 
       23 70821 1 1  15 PHE CE1  C    3.018 -19.259  -7.312 1.00 . A A . 200 PHE CE1  1 1 
       23 70822 1 1  15 PHE CE2  C    4.192 -19.020  -9.420 1.00 . A A . 200 PHE CE2  1 1 
       23 70823 1 1  15 PHE CG   C    3.778 -17.072  -8.036 1.00 . A A . 200 PHE CG   1 1 
       23 70824 1 1  15 PHE CZ   C    3.549 -19.828  -8.476 1.00 . A A . 200 PHE CZ   1 1 
       23 70825 1 1  15 PHE H    H    3.374 -13.633  -9.318 1.00 . A A . 200 PHE H    1 1 
       23 70826 1 1  15 PHE HA   H    1.800 -15.689  -8.183 1.00 . A A . 200 PHE HA   1 1 
       23 70827 1 1  15 PHE HB2  H    4.550 -15.151  -8.543 1.00 . A A . 200 PHE HB2  1 1 
       23 70828 1 1  15 PHE HB3  H    4.315 -15.414  -6.815 1.00 . A A . 200 PHE HB3  1 1 
       23 70829 1 1  15 PHE HD1  H    2.724 -17.442  -6.195 1.00 . A A . 200 PHE HD1  1 1 
       23 70830 1 1  15 PHE HD2  H    4.805 -17.019  -9.929 1.00 . A A . 200 PHE HD2  1 1 
       23 70831 1 1  15 PHE HE1  H    2.521 -19.882  -6.583 1.00 . A A . 200 PHE HE1  1 1 
       23 70832 1 1  15 PHE HE2  H    4.601 -19.459 -10.318 1.00 . A A . 200 PHE HE2  1 1 
       23 70833 1 1  15 PHE HZ   H    3.460 -20.891  -8.646 1.00 . A A . 200 PHE HZ   1 1 
       23 70834 1 1  15 PHE N    N    2.530 -13.876  -8.884 1.00 . A A . 200 PHE N    1 1 
       23 70835 1 1  15 PHE O    O    1.636 -15.125  -5.660 1.00 . A A . 200 PHE O    1 1 
       23 70836 1 1  16 ASN C    C    0.486 -12.335  -4.896 1.00 . A A . 201 ASN C    1 1 
       23 70837 1 1  16 ASN CA   C    1.999 -12.455  -5.055 1.00 . A A . 201 ASN CA   1 1 
       23 70838 1 1  16 ASN CB   C    2.633 -11.065  -4.986 1.00 . A A . 201 ASN CB   1 1 
       23 70839 1 1  16 ASN CG   C    2.071 -10.293  -3.798 1.00 . A A . 201 ASN CG   1 1 
       23 70840 1 1  16 ASN H    H    2.728 -12.555  -7.043 1.00 . A A . 201 ASN H    1 1 
       23 70841 1 1  16 ASN HA   H    2.389 -13.056  -4.247 1.00 . A A . 201 ASN HA   1 1 
       23 70842 1 1  16 ASN HB2  H    3.704 -11.165  -4.874 1.00 . A A . 201 ASN HB2  1 1 
       23 70843 1 1  16 ASN HB3  H    2.417 -10.527  -5.897 1.00 . A A . 201 ASN HB3  1 1 
       23 70844 1 1  16 ASN HD21 H    1.866  -8.596  -4.810 1.00 . A A . 201 ASN HD21 1 1 
       23 70845 1 1  16 ASN HD22 H    1.384  -8.534  -3.183 1.00 . A A . 201 ASN HD22 1 1 
       23 70846 1 1  16 ASN N    N    2.335 -13.092  -6.323 1.00 . A A . 201 ASN N    1 1 
       23 70847 1 1  16 ASN ND2  N    1.746  -9.038  -3.942 1.00 . A A . 201 ASN ND2  1 1 
       23 70848 1 1  16 ASN O    O   -0.091 -12.860  -3.944 1.00 . A A . 201 ASN O    1 1 
       23 70849 1 1  16 ASN OD1  O    1.923 -10.848  -2.708 1.00 . A A . 201 ASN OD1  1 1 
       23 70850 1 1  17 PHE C    C   -2.314 -12.694  -6.304 1.00 . A A . 202 PHE C    1 1 
       23 70851 1 1  17 PHE CA   C   -1.595 -11.453  -5.787 1.00 . A A . 202 PHE CA   1 1 
       23 70852 1 1  17 PHE CB   C   -1.992 -10.241  -6.632 1.00 . A A . 202 PHE CB   1 1 
       23 70853 1 1  17 PHE CD1  C   -0.339  -8.503  -5.856 1.00 . A A . 202 PHE CD1  1 1 
       23 70854 1 1  17 PHE CD2  C   -2.666  -8.266  -5.219 1.00 . A A . 202 PHE CD2  1 1 
       23 70855 1 1  17 PHE CE1  C   -0.029  -7.327  -5.163 1.00 . A A . 202 PHE CE1  1 1 
       23 70856 1 1  17 PHE CE2  C   -2.357  -7.090  -4.527 1.00 . A A . 202 PHE CE2  1 1 
       23 70857 1 1  17 PHE CG   C   -1.657  -8.973  -5.884 1.00 . A A . 202 PHE CG   1 1 
       23 70858 1 1  17 PHE CZ   C   -1.038  -6.620  -4.498 1.00 . A A . 202 PHE CZ   1 1 
       23 70859 1 1  17 PHE H    H    0.364 -11.241  -6.569 1.00 . A A . 202 PHE H    1 1 
       23 70860 1 1  17 PHE HA   H   -1.893 -11.276  -4.764 1.00 . A A . 202 PHE HA   1 1 
       23 70861 1 1  17 PHE HB2  H   -1.451 -10.262  -7.567 1.00 . A A . 202 PHE HB2  1 1 
       23 70862 1 1  17 PHE HB3  H   -3.053 -10.273  -6.829 1.00 . A A . 202 PHE HB3  1 1 
       23 70863 1 1  17 PHE HD1  H    0.439  -9.049  -6.369 1.00 . A A . 202 PHE HD1  1 1 
       23 70864 1 1  17 PHE HD2  H   -3.684  -8.628  -5.242 1.00 . A A . 202 PHE HD2  1 1 
       23 70865 1 1  17 PHE HE1  H    0.988  -6.965  -5.141 1.00 . A A . 202 PHE HE1  1 1 
       23 70866 1 1  17 PHE HE2  H   -3.135  -6.544  -4.014 1.00 . A A . 202 PHE HE2  1 1 
       23 70867 1 1  17 PHE HZ   H   -0.799  -5.712  -3.964 1.00 . A A . 202 PHE HZ   1 1 
       23 70868 1 1  17 PHE N    N   -0.148 -11.639  -5.834 1.00 . A A . 202 PHE N    1 1 
       23 70869 1 1  17 PHE O    O   -3.542 -12.781  -6.247 1.00 . A A . 202 PHE O    1 1 
       23 70870 1 1  18 ASN C    C   -3.080 -15.505  -6.325 1.00 . A A . 203 ASN C    1 1 
       23 70871 1 1  18 ASN CA   C   -2.122 -14.884  -7.337 1.00 . A A . 203 ASN CA   1 1 
       23 70872 1 1  18 ASN CB   C   -1.008 -15.880  -7.671 1.00 . A A . 203 ASN CB   1 1 
       23 70873 1 1  18 ASN CG   C   -1.562 -17.301  -7.680 1.00 . A A . 203 ASN CG   1 1 
       23 70874 1 1  18 ASN H    H   -0.573 -13.527  -6.832 1.00 . A A . 203 ASN H    1 1 
       23 70875 1 1  18 ASN HA   H   -2.667 -14.657  -8.241 1.00 . A A . 203 ASN HA   1 1 
       23 70876 1 1  18 ASN HB2  H   -0.600 -15.649  -8.644 1.00 . A A . 203 ASN HB2  1 1 
       23 70877 1 1  18 ASN HB3  H   -0.228 -15.806  -6.929 1.00 . A A . 203 ASN HB3  1 1 
       23 70878 1 1  18 ASN HD21 H   -0.398 -17.921  -6.195 1.00 . A A . 203 ASN HD21 1 1 
       23 70879 1 1  18 ASN HD22 H   -1.448 -19.093  -6.832 1.00 . A A . 203 ASN HD22 1 1 
       23 70880 1 1  18 ASN N    N   -1.545 -13.652  -6.811 1.00 . A A . 203 ASN N    1 1 
       23 70881 1 1  18 ASN ND2  N   -1.098 -18.178  -6.832 1.00 . A A . 203 ASN ND2  1 1 
       23 70882 1 1  18 ASN O    O   -3.808 -16.445  -6.642 1.00 . A A . 203 ASN O    1 1 
       23 70883 1 1  18 ASN OD1  O   -2.439 -17.621  -8.482 1.00 . A A . 203 ASN OD1  1 1 
       23 70884 1 1  19 ASN C    C   -3.370 -16.758  -3.453 1.00 . A A . 204 ASN C    1 1 
       23 70885 1 1  19 ASN CA   C   -3.948 -15.481  -4.056 1.00 . A A . 204 ASN CA   1 1 
       23 70886 1 1  19 ASN CB   C   -5.341 -15.766  -4.624 1.00 . A A . 204 ASN CB   1 1 
       23 70887 1 1  19 ASN CG   C   -6.403 -15.492  -3.566 1.00 . A A . 204 ASN CG   1 1 
       23 70888 1 1  19 ASN H    H   -2.473 -14.223  -4.912 1.00 . A A . 204 ASN H    1 1 
       23 70889 1 1  19 ASN HA   H   -4.034 -14.735  -3.280 1.00 . A A . 204 ASN HA   1 1 
       23 70890 1 1  19 ASN HB2  H   -5.516 -15.130  -5.480 1.00 . A A . 204 ASN HB2  1 1 
       23 70891 1 1  19 ASN HB3  H   -5.398 -16.800  -4.929 1.00 . A A . 204 ASN HB3  1 1 
       23 70892 1 1  19 ASN HD21 H   -5.929 -13.572  -3.376 1.00 . A A . 204 ASN HD21 1 1 
       23 70893 1 1  19 ASN HD22 H   -7.203 -14.106  -2.390 1.00 . A A . 204 ASN HD22 1 1 
       23 70894 1 1  19 ASN N    N   -3.073 -14.972  -5.107 1.00 . A A . 204 ASN N    1 1 
       23 70895 1 1  19 ASN ND2  N   -6.522 -14.291  -3.069 1.00 . A A . 204 ASN ND2  1 1 
       23 70896 1 1  19 ASN O    O   -4.029 -17.437  -2.666 1.00 . A A . 204 ASN O    1 1 
       23 70897 1 1  19 ASN OD1  O   -7.148 -16.394  -3.185 1.00 . A A . 204 ASN OD1  1 1 
       23 70898 1 1  20 ASP C    C    0.025 -18.206  -3.573 1.00 . A A . 205 ASP C    1 1 
       23 70899 1 1  20 ASP CA   C   -1.477 -18.273  -3.319 1.00 . A A . 205 ASP CA   1 1 
       23 70900 1 1  20 ASP CB   C   -2.057 -19.517  -3.996 1.00 . A A . 205 ASP CB   1 1 
       23 70901 1 1  20 ASP CG   C   -3.354 -19.929  -3.308 1.00 . A A . 205 ASP CG   1 1 
       23 70902 1 1  20 ASP H    H   -1.660 -16.496  -4.459 1.00 . A A . 205 ASP H    1 1 
       23 70903 1 1  20 ASP HA   H   -1.651 -18.343  -2.255 1.00 . A A . 205 ASP HA   1 1 
       23 70904 1 1  20 ASP HB2  H   -2.255 -19.299  -5.035 1.00 . A A . 205 ASP HB2  1 1 
       23 70905 1 1  20 ASP HB3  H   -1.344 -20.326  -3.929 1.00 . A A . 205 ASP HB3  1 1 
       23 70906 1 1  20 ASP N    N   -2.136 -17.077  -3.828 1.00 . A A . 205 ASP N    1 1 
       23 70907 1 1  20 ASP O    O    0.561 -18.946  -4.398 1.00 . A A . 205 ASP O    1 1 
       23 70908 1 1  20 ASP OD1  O   -3.275 -20.515  -2.241 1.00 . A A . 205 ASP OD1  1 1 
       23 70909 1 1  20 ASP OD2  O   -4.407 -19.652  -3.859 1.00 . A A . 205 ASP OD2  1 1 
       23 70910 1 1  21 PRO C    C    2.935 -18.472  -2.847 1.00 . A A . 206 PRO C    1 1 
       23 70911 1 1  21 PRO CA   C    2.180 -17.157  -3.024 1.00 . A A . 206 PRO CA   1 1 
       23 70912 1 1  21 PRO CB   C    2.547 -16.166  -1.915 1.00 . A A . 206 PRO CB   1 1 
       23 70913 1 1  21 PRO CD   C    0.137 -16.418  -1.881 1.00 . A A . 206 PRO CD   1 1 
       23 70914 1 1  21 PRO CG   C    1.280 -15.452  -1.576 1.00 . A A . 206 PRO CG   1 1 
       23 70915 1 1  21 PRO HA   H    2.410 -16.723  -3.983 1.00 . A A . 206 PRO HA   1 1 
       23 70916 1 1  21 PRO HB2  H    2.923 -16.697  -1.051 1.00 . A A . 206 PRO HB2  1 1 
       23 70917 1 1  21 PRO HB3  H    3.282 -15.462  -2.271 1.00 . A A . 206 PRO HB3  1 1 
       23 70918 1 1  21 PRO HD2  H   -0.150 -16.958  -0.989 1.00 . A A . 206 PRO HD2  1 1 
       23 70919 1 1  21 PRO HD3  H   -0.706 -15.890  -2.296 1.00 . A A . 206 PRO HD3  1 1 
       23 70920 1 1  21 PRO HG2  H    1.276 -15.188  -0.527 1.00 . A A . 206 PRO HG2  1 1 
       23 70921 1 1  21 PRO HG3  H    1.179 -14.568  -2.183 1.00 . A A . 206 PRO HG3  1 1 
       23 70922 1 1  21 PRO N    N    0.705 -17.333  -2.879 1.00 . A A . 206 PRO N    1 1 
       23 70923 1 1  21 PRO O    O    2.360 -19.553  -2.982 1.00 . A A . 206 PRO O    1 1 
       23 70924 1 1  22 LEU C    C    4.575 -20.349  -1.132 1.00 . A A . 207 LEU C    1 1 
       23 70925 1 1  22 LEU CA   C    5.049 -19.559  -2.348 1.00 . A A . 207 LEU CA   1 1 
       23 70926 1 1  22 LEU CB   C    6.514 -19.156  -2.161 1.00 . A A . 207 LEU CB   1 1 
       23 70927 1 1  22 LEU CD1  C    7.665 -18.328  -0.103 1.00 . A A . 207 LEU CD1  1 1 
       23 70928 1 1  22 LEU CD2  C    7.011 -16.722  -1.900 1.00 . A A . 207 LEU CD2  1 1 
       23 70929 1 1  22 LEU CG   C    6.610 -18.001  -1.161 1.00 . A A . 207 LEU CG   1 1 
       23 70930 1 1  22 LEU H    H    4.628 -17.483  -2.446 1.00 . A A . 207 LEU H    1 1 
       23 70931 1 1  22 LEU HA   H    4.970 -20.185  -3.223 1.00 . A A . 207 LEU HA   1 1 
       23 70932 1 1  22 LEU HB2  H    7.074 -20.002  -1.788 1.00 . A A . 207 LEU HB2  1 1 
       23 70933 1 1  22 LEU HB3  H    6.925 -18.844  -3.109 1.00 . A A . 207 LEU HB3  1 1 
       23 70934 1 1  22 LEU HD11 H    8.592 -18.594  -0.588 1.00 . A A . 207 LEU HD11 1 1 
       23 70935 1 1  22 LEU HD12 H    7.325 -19.157   0.500 1.00 . A A . 207 LEU HD12 1 1 
       23 70936 1 1  22 LEU HD13 H    7.822 -17.465   0.527 1.00 . A A . 207 LEU HD13 1 1 
       23 70937 1 1  22 LEU HD21 H    8.000 -16.844  -2.318 1.00 . A A . 207 LEU HD21 1 1 
       23 70938 1 1  22 LEU HD22 H    7.011 -15.892  -1.210 1.00 . A A . 207 LEU HD22 1 1 
       23 70939 1 1  22 LEU HD23 H    6.306 -16.530  -2.695 1.00 . A A . 207 LEU HD23 1 1 
       23 70940 1 1  22 LEU HG   H    5.654 -17.857  -0.682 1.00 . A A . 207 LEU HG   1 1 
       23 70941 1 1  22 LEU N    N    4.225 -18.372  -2.542 1.00 . A A . 207 LEU N    1 1 
       23 70942 1 1  22 LEU O    O    4.606 -19.852  -0.005 1.00 . A A . 207 LEU O    1 1 
       23 70943 1 1  23 VAL C    C    2.569 -21.724   0.512 1.00 . A A . 208 VAL C    1 1 
       23 70944 1 1  23 VAL CA   C    3.661 -22.432  -0.282 1.00 . A A . 208 VAL CA   1 1 
       23 70945 1 1  23 VAL CB   C    4.820 -22.789   0.650 1.00 . A A . 208 VAL CB   1 1 
       23 70946 1 1  23 VAL CG1  C    4.301 -23.650   1.805 1.00 . A A . 208 VAL CG1  1 1 
       23 70947 1 1  23 VAL CG2  C    5.879 -23.571  -0.131 1.00 . A A . 208 VAL CG2  1 1 
       23 70948 1 1  23 VAL H    H    4.138 -21.926  -2.284 1.00 . A A . 208 VAL H    1 1 
       23 70949 1 1  23 VAL HA   H    3.258 -23.342  -0.701 1.00 . A A . 208 VAL HA   1 1 
       23 70950 1 1  23 VAL HB   H    5.256 -21.883   1.045 1.00 . A A . 208 VAL HB   1 1 
       23 70951 1 1  23 VAL HG11 H    3.906 -23.010   2.581 1.00 . A A . 208 VAL HG11 1 1 
       23 70952 1 1  23 VAL HG12 H    5.111 -24.243   2.204 1.00 . A A . 208 VAL HG12 1 1 
       23 70953 1 1  23 VAL HG13 H    3.521 -24.303   1.444 1.00 . A A . 208 VAL HG13 1 1 
       23 70954 1 1  23 VAL HG21 H    6.797 -23.600   0.438 1.00 . A A . 208 VAL HG21 1 1 
       23 70955 1 1  23 VAL HG22 H    6.058 -23.084  -1.078 1.00 . A A . 208 VAL HG22 1 1 
       23 70956 1 1  23 VAL HG23 H    5.530 -24.578  -0.302 1.00 . A A . 208 VAL HG23 1 1 
       23 70957 1 1  23 VAL N    N    4.138 -21.582  -1.366 1.00 . A A . 208 VAL N    1 1 
       23 70958 1 1  23 VAL O    O    1.379 -21.927   0.268 1.00 . A A . 208 VAL O    1 1 
       23 70959 1 1  24 LEU C    C    2.759 -19.183   3.206 1.00 . A A . 209 LEU C    1 1 
       23 70960 1 1  24 LEU CA   C    2.028 -20.156   2.286 1.00 . A A . 209 LEU CA   1 1 
       23 70961 1 1  24 LEU CB   C    1.201 -21.132   3.126 1.00 . A A . 209 LEU CB   1 1 
       23 70962 1 1  24 LEU CD1  C   -1.108 -21.959   3.608 1.00 . A A . 209 LEU CD1  1 1 
       23 70963 1 1  24 LEU CD2  C   -0.708 -19.523   3.234 1.00 . A A . 209 LEU CD2  1 1 
       23 70964 1 1  24 LEU CG   C   -0.286 -20.935   2.823 1.00 . A A . 209 LEU CG   1 1 
       23 70965 1 1  24 LEU H    H    3.941 -20.769   1.612 1.00 . A A . 209 LEU H    1 1 
       23 70966 1 1  24 LEU HA   H    1.364 -19.599   1.644 1.00 . A A . 209 LEU HA   1 1 
       23 70967 1 1  24 LEU HB2  H    1.487 -22.145   2.885 1.00 . A A . 209 LEU HB2  1 1 
       23 70968 1 1  24 LEU HB3  H    1.380 -20.946   4.175 1.00 . A A . 209 LEU HB3  1 1 
       23 70969 1 1  24 LEU HD11 H   -0.445 -22.582   4.189 1.00 . A A . 209 LEU HD11 1 1 
       23 70970 1 1  24 LEU HD12 H   -1.670 -22.573   2.920 1.00 . A A . 209 LEU HD12 1 1 
       23 70971 1 1  24 LEU HD13 H   -1.789 -21.443   4.269 1.00 . A A . 209 LEU HD13 1 1 
       23 70972 1 1  24 LEU HD21 H   -1.040 -18.978   2.362 1.00 . A A . 209 LEU HD21 1 1 
       23 70973 1 1  24 LEU HD22 H    0.134 -19.011   3.678 1.00 . A A . 209 LEU HD22 1 1 
       23 70974 1 1  24 LEU HD23 H   -1.513 -19.581   3.951 1.00 . A A . 209 LEU HD23 1 1 
       23 70975 1 1  24 LEU HG   H   -0.459 -21.071   1.765 1.00 . A A . 209 LEU HG   1 1 
       23 70976 1 1  24 LEU N    N    2.980 -20.892   1.462 1.00 . A A . 209 LEU N    1 1 
       23 70977 1 1  24 LEU O    O    3.700 -19.560   3.904 1.00 . A A . 209 LEU O    1 1 
       23 70978 1 1  25 ARG C    C    2.739 -17.230   5.514 1.00 . A A . 210 ARG C    1 1 
       23 70979 1 1  25 ARG CA   C    2.942 -16.909   4.036 1.00 . A A . 210 ARG CA   1 1 
       23 70980 1 1  25 ARG CB   C    2.338 -15.538   3.725 1.00 . A A . 210 ARG CB   1 1 
       23 70981 1 1  25 ARG CD   C    2.072 -14.072   5.735 1.00 . A A . 210 ARG CD   1 1 
       23 70982 1 1  25 ARG CG   C    3.009 -14.469   4.592 1.00 . A A . 210 ARG CG   1 1 
       23 70983 1 1  25 ARG CZ   C    0.183 -12.587   6.071 1.00 . A A . 210 ARG CZ   1 1 
       23 70984 1 1  25 ARG H    H    1.567 -17.685   2.622 1.00 . A A . 210 ARG H    1 1 
       23 70985 1 1  25 ARG HA   H    4.000 -16.881   3.825 1.00 . A A . 210 ARG HA   1 1 
       23 70986 1 1  25 ARG HB2  H    2.495 -15.305   2.681 1.00 . A A . 210 ARG HB2  1 1 
       23 70987 1 1  25 ARG HB3  H    1.279 -15.554   3.934 1.00 . A A . 210 ARG HB3  1 1 
       23 70988 1 1  25 ARG HD2  H    1.652 -14.961   6.179 1.00 . A A . 210 ARG HD2  1 1 
       23 70989 1 1  25 ARG HD3  H    2.633 -13.532   6.485 1.00 . A A . 210 ARG HD3  1 1 
       23 70990 1 1  25 ARG HE   H    0.857 -13.141   4.270 1.00 . A A . 210 ARG HE   1 1 
       23 70991 1 1  25 ARG HG2  H    3.930 -14.862   5.001 1.00 . A A . 210 ARG HG2  1 1 
       23 70992 1 1  25 ARG HG3  H    3.226 -13.600   3.989 1.00 . A A . 210 ARG HG3  1 1 
       23 70993 1 1  25 ARG HH11 H    1.101 -13.255   7.719 1.00 . A A . 210 ARG HH11 1 1 
       23 70994 1 1  25 ARG HH12 H   -0.251 -12.207   7.988 1.00 . A A . 210 ARG HH12 1 1 
       23 70995 1 1  25 ARG HH21 H   -0.921 -11.770   4.614 1.00 . A A . 210 ARG HH21 1 1 
       23 70996 1 1  25 ARG HH22 H   -1.396 -11.366   6.230 1.00 . A A . 210 ARG HH22 1 1 
       23 70997 1 1  25 ARG N    N    2.320 -17.929   3.200 1.00 . A A . 210 ARG N    1 1 
       23 70998 1 1  25 ARG NE   N    0.992 -13.230   5.236 1.00 . A A . 210 ARG NE   1 1 
       23 70999 1 1  25 ARG NH1  N    0.359 -12.691   7.360 1.00 . A A . 210 ARG NH1  1 1 
       23 71000 1 1  25 ARG NH2  N   -0.787 -11.850   5.603 1.00 . A A . 210 ARG NH2  1 1 
       23 71001 1 1  25 ARG O    O    1.633 -17.560   5.940 1.00 . A A . 210 ARG O    1 1 
       23 71002 1 1  26 ARG C    C    3.840 -16.101   8.513 1.00 . A A . 211 ARG C    1 1 
       23 71003 1 1  26 ARG CA   C    3.748 -17.400   7.720 1.00 . A A . 211 ARG CA   1 1 
       23 71004 1 1  26 ARG CB   C    4.892 -18.332   8.128 1.00 . A A . 211 ARG CB   1 1 
       23 71005 1 1  26 ARG CD   C    5.966 -19.148  10.231 1.00 . A A . 211 ARG CD   1 1 
       23 71006 1 1  26 ARG CG   C    4.631 -18.878   9.534 1.00 . A A . 211 ARG CG   1 1 
       23 71007 1 1  26 ARG CZ   C    8.121 -20.124   9.682 1.00 . A A . 211 ARG CZ   1 1 
       23 71008 1 1  26 ARG H    H    4.669 -16.854   5.892 1.00 . A A . 211 ARG H    1 1 
       23 71009 1 1  26 ARG HA   H    2.809 -17.882   7.944 1.00 . A A . 211 ARG HA   1 1 
       23 71010 1 1  26 ARG HB2  H    4.954 -19.152   7.427 1.00 . A A . 211 ARG HB2  1 1 
       23 71011 1 1  26 ARG HB3  H    5.821 -17.783   8.124 1.00 . A A . 211 ARG HB3  1 1 
       23 71012 1 1  26 ARG HD2  H    6.422 -18.210  10.508 1.00 . A A . 211 ARG HD2  1 1 
       23 71013 1 1  26 ARG HD3  H    5.791 -19.737  11.121 1.00 . A A . 211 ARG HD3  1 1 
       23 71014 1 1  26 ARG HE   H    6.532 -20.179   8.468 1.00 . A A . 211 ARG HE   1 1 
       23 71015 1 1  26 ARG HG2  H    4.067 -18.155  10.104 1.00 . A A . 211 ARG HG2  1 1 
       23 71016 1 1  26 ARG HG3  H    4.072 -19.799   9.465 1.00 . A A . 211 ARG HG3  1 1 
       23 71017 1 1  26 ARG HH11 H    7.975 -19.221  11.463 1.00 . A A . 211 ARG HH11 1 1 
       23 71018 1 1  26 ARG HH12 H    9.522 -19.908  11.097 1.00 . A A . 211 ARG HH12 1 1 
       23 71019 1 1  26 ARG HH21 H    8.558 -21.084   7.981 1.00 . A A . 211 ARG HH21 1 1 
       23 71020 1 1  26 ARG HH22 H    9.851 -20.963   9.125 1.00 . A A . 211 ARG HH22 1 1 
       23 71021 1 1  26 ARG N    N    3.815 -17.126   6.289 1.00 . A A . 211 ARG N    1 1 
       23 71022 1 1  26 ARG NE   N    6.863 -19.872   9.338 1.00 . A A . 211 ARG NE   1 1 
       23 71023 1 1  26 ARG NH1  N    8.575 -19.720  10.838 1.00 . A A . 211 ARG NH1  1 1 
       23 71024 1 1  26 ARG NH2  N    8.905 -20.774   8.866 1.00 . A A . 211 ARG NH2  1 1 
       23 71025 1 1  26 ARG O    O    3.161 -15.929   9.525 1.00 . A A . 211 ARG O    1 1 
       23 71026 1 1  27 ARG C    C    5.129 -12.807   7.687 1.00 . A A . 212 ARG C    1 1 
       23 71027 1 1  27 ARG CA   C    4.859 -13.905   8.711 1.00 . A A . 212 ARG CA   1 1 
       23 71028 1 1  27 ARG CB   C    6.027 -13.986   9.700 1.00 . A A . 212 ARG CB   1 1 
       23 71029 1 1  27 ARG CD   C    5.318 -11.851  10.812 1.00 . A A . 212 ARG CD   1 1 
       23 71030 1 1  27 ARG CG   C    5.635 -13.333  11.030 1.00 . A A . 212 ARG CG   1 1 
       23 71031 1 1  27 ARG CZ   C    3.434 -10.609   9.913 1.00 . A A . 212 ARG CZ   1 1 
       23 71032 1 1  27 ARG H    H    5.198 -15.382   7.231 1.00 . A A . 212 ARG H    1 1 
       23 71033 1 1  27 ARG HA   H    3.957 -13.667   9.252 1.00 . A A . 212 ARG HA   1 1 
       23 71034 1 1  27 ARG HB2  H    6.277 -15.024   9.871 1.00 . A A . 212 ARG HB2  1 1 
       23 71035 1 1  27 ARG HB3  H    6.884 -13.476   9.288 1.00 . A A . 212 ARG HB3  1 1 
       23 71036 1 1  27 ARG HD2  H    5.607 -11.292  11.689 1.00 . A A . 212 ARG HD2  1 1 
       23 71037 1 1  27 ARG HD3  H    5.875 -11.486   9.960 1.00 . A A . 212 ARG HD3  1 1 
       23 71038 1 1  27 ARG HE   H    3.257 -12.336  10.909 1.00 . A A . 212 ARG HE   1 1 
       23 71039 1 1  27 ARG HG2  H    4.765 -13.831  11.434 1.00 . A A . 212 ARG HG2  1 1 
       23 71040 1 1  27 ARG HG3  H    6.454 -13.423  11.728 1.00 . A A . 212 ARG HG3  1 1 
       23 71041 1 1  27 ARG HH11 H    5.250  -9.817   9.621 1.00 . A A . 212 ARG HH11 1 1 
       23 71042 1 1  27 ARG HH12 H    3.926  -8.914   8.967 1.00 . A A . 212 ARG HH12 1 1 
       23 71043 1 1  27 ARG HH21 H    1.514 -11.158  10.052 1.00 . A A . 212 ARG HH21 1 1 
       23 71044 1 1  27 ARG HH22 H    1.811  -9.672   9.211 1.00 . A A . 212 ARG HH22 1 1 
       23 71045 1 1  27 ARG N    N    4.684 -15.188   8.043 1.00 . A A . 212 ARG N    1 1 
       23 71046 1 1  27 ARG NE   N    3.891 -11.667  10.575 1.00 . A A . 212 ARG NE   1 1 
       23 71047 1 1  27 ARG NH1  N    4.269  -9.710   9.466 1.00 . A A . 212 ARG NH1  1 1 
       23 71048 1 1  27 ARG NH2  N    2.154 -10.468   9.709 1.00 . A A . 212 ARG NH2  1 1 
       23 71049 1 1  27 ARG O    O    4.766 -11.649   7.892 1.00 . A A . 212 ARG O    1 1 
       23 71050 1 1  28 GLN C    C    4.859 -11.370   5.198 1.00 . A A . 213 GLN C    1 1 
       23 71051 1 1  28 GLN CA   C    6.081 -12.222   5.530 1.00 . A A . 213 GLN CA   1 1 
       23 71052 1 1  28 GLN CB   C    6.541 -12.957   4.270 1.00 . A A . 213 GLN CB   1 1 
       23 71053 1 1  28 GLN CD   C    8.123 -14.666   3.369 1.00 . A A . 213 GLN CD   1 1 
       23 71054 1 1  28 GLN CG   C    7.727 -13.864   4.602 1.00 . A A . 213 GLN CG   1 1 
       23 71055 1 1  28 GLN H    H    6.030 -14.119   6.473 1.00 . A A . 213 GLN H    1 1 
       23 71056 1 1  28 GLN HA   H    6.877 -11.577   5.869 1.00 . A A . 213 GLN HA   1 1 
       23 71057 1 1  28 GLN HB2  H    5.727 -13.555   3.886 1.00 . A A . 213 GLN HB2  1 1 
       23 71058 1 1  28 GLN HB3  H    6.840 -12.237   3.524 1.00 . A A . 213 GLN HB3  1 1 
       23 71059 1 1  28 GLN HE21 H    9.849 -13.714   3.122 1.00 . A A . 213 GLN HE21 1 1 
       23 71060 1 1  28 GLN HE22 H    9.517 -14.930   1.977 1.00 . A A . 213 GLN HE22 1 1 
       23 71061 1 1  28 GLN HG2  H    8.563 -13.258   4.922 1.00 . A A . 213 GLN HG2  1 1 
       23 71062 1 1  28 GLN HG3  H    7.451 -14.541   5.396 1.00 . A A . 213 GLN HG3  1 1 
       23 71063 1 1  28 GLN N    N    5.767 -13.182   6.583 1.00 . A A . 213 GLN N    1 1 
       23 71064 1 1  28 GLN NE2  N    9.257 -14.416   2.773 1.00 . A A . 213 GLN NE2  1 1 
       23 71065 1 1  28 GLN O    O    3.760 -11.623   5.692 1.00 . A A . 213 GLN O    1 1 
       23 71066 1 1  28 GLN OE1  O    7.371 -15.534   2.925 1.00 . A A . 213 GLN OE1  1 1 
       23 71067 1 1  29 THR C    C    4.409  -8.586   2.801 1.00 . A A . 214 THR C    1 1 
       23 71068 1 1  29 THR CA   C    3.971  -9.477   3.958 1.00 . A A . 214 THR CA   1 1 
       23 71069 1 1  29 THR CB   C    3.538  -8.604   5.138 1.00 . A A . 214 THR CB   1 1 
       23 71070 1 1  29 THR CG2  C    2.029  -8.366   5.072 1.00 . A A . 214 THR CG2  1 1 
       23 71071 1 1  29 THR H    H    5.959 -10.211   3.995 1.00 . A A . 214 THR H    1 1 
       23 71072 1 1  29 THR HA   H    3.131 -10.077   3.641 1.00 . A A . 214 THR HA   1 1 
       23 71073 1 1  29 THR HB   H    4.049  -7.654   5.090 1.00 . A A . 214 THR HB   1 1 
       23 71074 1 1  29 THR HG1  H    3.146  -9.854   6.576 1.00 . A A . 214 THR HG1  1 1 
       23 71075 1 1  29 THR HG21 H    1.771  -7.514   5.683 1.00 . A A . 214 THR HG21 1 1 
       23 71076 1 1  29 THR HG22 H    1.510  -9.241   5.436 1.00 . A A . 214 THR HG22 1 1 
       23 71077 1 1  29 THR HG23 H    1.739  -8.177   4.049 1.00 . A A . 214 THR HG23 1 1 
       23 71078 1 1  29 THR N    N    5.061 -10.362   4.357 1.00 . A A . 214 THR N    1 1 
       23 71079 1 1  29 THR O    O    5.592  -8.275   2.660 1.00 . A A . 214 THR O    1 1 
       23 71080 1 1  29 THR OG1  O    3.863  -9.254   6.359 1.00 . A A . 214 THR OG1  1 1 
       23 71081 1 1  30 TYR C    C    2.662  -6.271   0.651 1.00 . A A . 215 TYR C    1 1 
       23 71082 1 1  30 TYR CA   C    3.758  -7.310   0.844 1.00 . A A . 215 TYR CA   1 1 
       23 71083 1 1  30 TYR CB   C    3.904  -8.146  -0.429 1.00 . A A . 215 TYR CB   1 1 
       23 71084 1 1  30 TYR CD1  C    6.228  -9.107  -0.253 1.00 . A A . 215 TYR CD1  1 1 
       23 71085 1 1  30 TYR CD2  C    5.832  -7.294  -1.816 1.00 . A A . 215 TYR CD2  1 1 
       23 71086 1 1  30 TYR CE1  C    7.574  -9.142  -0.635 1.00 . A A . 215 TYR CE1  1 1 
       23 71087 1 1  30 TYR CE2  C    7.178  -7.330  -2.197 1.00 . A A . 215 TYR CE2  1 1 
       23 71088 1 1  30 TYR CG   C    5.356  -8.183  -0.844 1.00 . A A . 215 TYR CG   1 1 
       23 71089 1 1  30 TYR CZ   C    8.049  -8.253  -1.607 1.00 . A A . 215 TYR CZ   1 1 
       23 71090 1 1  30 TYR H    H    2.525  -8.445   2.140 1.00 . A A . 215 TYR H    1 1 
       23 71091 1 1  30 TYR HA   H    4.692  -6.802   1.034 1.00 . A A . 215 TYR HA   1 1 
       23 71092 1 1  30 TYR HB2  H    3.556  -9.152  -0.241 1.00 . A A . 215 TYR HB2  1 1 
       23 71093 1 1  30 TYR HB3  H    3.316  -7.704  -1.220 1.00 . A A . 215 TYR HB3  1 1 
       23 71094 1 1  30 TYR HD1  H    5.860  -9.792   0.496 1.00 . A A . 215 TYR HD1  1 1 
       23 71095 1 1  30 TYR HD2  H    5.161  -6.581  -2.271 1.00 . A A . 215 TYR HD2  1 1 
       23 71096 1 1  30 TYR HE1  H    8.246  -9.855  -0.180 1.00 . A A . 215 TYR HE1  1 1 
       23 71097 1 1  30 TYR HE2  H    7.545  -6.644  -2.947 1.00 . A A . 215 TYR HE2  1 1 
       23 71098 1 1  30 TYR HH   H    9.910  -8.323  -1.186 1.00 . A A . 215 TYR HH   1 1 
       23 71099 1 1  30 TYR N    N    3.451  -8.172   1.979 1.00 . A A . 215 TYR N    1 1 
       23 71100 1 1  30 TYR O    O    1.491  -6.613   0.444 1.00 . A A . 215 TYR O    1 1 
       23 71101 1 1  30 TYR OH   O    9.377  -8.288  -1.983 1.00 . A A . 215 TYR OH   1 1 
       23 71102 1 1  31 LEU C    C    2.634  -2.903  -0.471 1.00 . A A . 216 LEU C    1 1 
       23 71103 1 1  31 LEU CA   C    2.109  -3.906   0.544 1.00 . A A . 216 LEU CA   1 1 
       23 71104 1 1  31 LEU CB   C    1.819  -3.241   1.909 1.00 . A A . 216 LEU CB   1 1 
       23 71105 1 1  31 LEU CD1  C    1.739  -0.820   1.188 1.00 . A A . 216 LEU CD1  1 1 
       23 71106 1 1  31 LEU CD2  C    2.419  -1.392   3.494 1.00 . A A . 216 LEU CD2  1 1 
       23 71107 1 1  31 LEU CG   C    2.480  -1.851   2.036 1.00 . A A . 216 LEU CG   1 1 
       23 71108 1 1  31 LEU H    H    3.998  -4.797   0.879 1.00 . A A . 216 LEU H    1 1 
       23 71109 1 1  31 LEU HA   H    1.188  -4.308   0.165 1.00 . A A . 216 LEU HA   1 1 
       23 71110 1 1  31 LEU HB2  H    0.751  -3.139   2.032 1.00 . A A . 216 LEU HB2  1 1 
       23 71111 1 1  31 LEU HB3  H    2.197  -3.882   2.687 1.00 . A A . 216 LEU HB3  1 1 
       23 71112 1 1  31 LEU HD11 H    0.925  -1.294   0.664 1.00 . A A . 216 LEU HD11 1 1 
       23 71113 1 1  31 LEU HD12 H    2.426  -0.391   0.475 1.00 . A A . 216 LEU HD12 1 1 
       23 71114 1 1  31 LEU HD13 H    1.354  -0.043   1.830 1.00 . A A . 216 LEU HD13 1 1 
       23 71115 1 1  31 LEU HD21 H    1.395  -1.175   3.759 1.00 . A A . 216 LEU HD21 1 1 
       23 71116 1 1  31 LEU HD22 H    3.018  -0.501   3.613 1.00 . A A . 216 LEU HD22 1 1 
       23 71117 1 1  31 LEU HD23 H    2.800  -2.171   4.135 1.00 . A A . 216 LEU HD23 1 1 
       23 71118 1 1  31 LEU HG   H    3.511  -1.900   1.725 1.00 . A A . 216 LEU HG   1 1 
       23 71119 1 1  31 LEU N    N    3.053  -4.999   0.715 1.00 . A A . 216 LEU N    1 1 
       23 71120 1 1  31 LEU O    O    3.821  -2.575  -0.489 1.00 . A A . 216 LEU O    1 1 
       23 71121 1 1  32 CYS C    C    1.528  -0.081  -1.953 1.00 . A A . 217 CYS C    1 1 
       23 71122 1 1  32 CYS CA   C    2.086  -1.443  -2.330 1.00 . A A . 217 CYS CA   1 1 
       23 71123 1 1  32 CYS CB   C    1.524  -1.860  -3.685 1.00 . A A . 217 CYS CB   1 1 
       23 71124 1 1  32 CYS H    H    0.802  -2.723  -1.233 1.00 . A A . 217 CYS H    1 1 
       23 71125 1 1  32 CYS HA   H    3.161  -1.377  -2.400 1.00 . A A . 217 CYS HA   1 1 
       23 71126 1 1  32 CYS HB2  H    0.634  -1.293  -3.893 1.00 . A A . 217 CYS HB2  1 1 
       23 71127 1 1  32 CYS HB3  H    2.251  -1.662  -4.445 1.00 . A A . 217 CYS HB3  1 1 
       23 71128 1 1  32 CYS HG   H    0.202  -3.723  -3.456 1.00 . A A . 217 CYS HG   1 1 
       23 71129 1 1  32 CYS N    N    1.730  -2.419  -1.310 1.00 . A A . 217 CYS N    1 1 
       23 71130 1 1  32 CYS O    O    0.326   0.059  -1.732 1.00 . A A . 217 CYS O    1 1 
       23 71131 1 1  32 CYS SG   S    1.133  -3.627  -3.670 1.00 . A A . 217 CYS SG   1 1 
       23 71132 1 1  33 TYR C    C    2.184   3.246  -2.637 1.00 . A A . 218 TYR C    1 1 
       23 71133 1 1  33 TYR CA   C    1.982   2.257  -1.496 1.00 . A A . 218 TYR CA   1 1 
       23 71134 1 1  33 TYR CB   C    2.788   2.722  -0.277 1.00 . A A . 218 TYR CB   1 1 
       23 71135 1 1  33 TYR CD1  C    4.179   4.633  -1.177 1.00 . A A . 218 TYR CD1  1 1 
       23 71136 1 1  33 TYR CD2  C    5.258   2.508  -0.733 1.00 . A A . 218 TYR CD2  1 1 
       23 71137 1 1  33 TYR CE1  C    5.399   5.164  -1.612 1.00 . A A . 218 TYR CE1  1 1 
       23 71138 1 1  33 TYR CE2  C    6.480   3.038  -1.166 1.00 . A A . 218 TYR CE2  1 1 
       23 71139 1 1  33 TYR CG   C    4.108   3.306  -0.738 1.00 . A A . 218 TYR CG   1 1 
       23 71140 1 1  33 TYR CZ   C    6.550   4.366  -1.606 1.00 . A A . 218 TYR CZ   1 1 
       23 71141 1 1  33 TYR H    H    3.352   0.737  -2.046 1.00 . A A . 218 TYR H    1 1 
       23 71142 1 1  33 TYR HA   H    0.937   2.240  -1.229 1.00 . A A . 218 TYR HA   1 1 
       23 71143 1 1  33 TYR HB2  H    2.227   3.469   0.262 1.00 . A A . 218 TYR HB2  1 1 
       23 71144 1 1  33 TYR HB3  H    2.978   1.880   0.370 1.00 . A A . 218 TYR HB3  1 1 
       23 71145 1 1  33 TYR HD1  H    3.291   5.248  -1.182 1.00 . A A . 218 TYR HD1  1 1 
       23 71146 1 1  33 TYR HD2  H    5.204   1.485  -0.395 1.00 . A A . 218 TYR HD2  1 1 
       23 71147 1 1  33 TYR HE1  H    5.453   6.188  -1.950 1.00 . A A . 218 TYR HE1  1 1 
       23 71148 1 1  33 TYR HE2  H    7.367   2.423  -1.163 1.00 . A A . 218 TYR HE2  1 1 
       23 71149 1 1  33 TYR HH   H    8.121   4.286  -2.688 1.00 . A A . 218 TYR HH   1 1 
       23 71150 1 1  33 TYR N    N    2.404   0.913  -1.868 1.00 . A A . 218 TYR N    1 1 
       23 71151 1 1  33 TYR O    O    3.182   3.200  -3.351 1.00 . A A . 218 TYR O    1 1 
       23 71152 1 1  33 TYR OH   O    7.753   4.888  -2.038 1.00 . A A . 218 TYR OH   1 1 
       23 71153 1 1  34 GLU C    C    0.923   6.531  -3.186 1.00 . A A . 219 GLU C    1 1 
       23 71154 1 1  34 GLU CA   C    1.339   5.203  -3.795 1.00 . A A . 219 GLU CA   1 1 
       23 71155 1 1  34 GLU CB   C    0.437   4.884  -4.990 1.00 . A A . 219 GLU CB   1 1 
       23 71156 1 1  34 GLU CD   C   -1.811   4.030  -5.675 1.00 . A A . 219 GLU CD   1 1 
       23 71157 1 1  34 GLU CG   C   -0.865   4.253  -4.499 1.00 . A A . 219 GLU CG   1 1 
       23 71158 1 1  34 GLU H    H    0.481   4.170  -2.153 1.00 . A A . 219 GLU H    1 1 
       23 71159 1 1  34 GLU HA   H    2.366   5.274  -4.133 1.00 . A A . 219 GLU HA   1 1 
       23 71160 1 1  34 GLU HB2  H    0.213   5.798  -5.523 1.00 . A A . 219 GLU HB2  1 1 
       23 71161 1 1  34 GLU HB3  H    0.940   4.198  -5.654 1.00 . A A . 219 GLU HB3  1 1 
       23 71162 1 1  34 GLU HG2  H   -0.648   3.306  -4.027 1.00 . A A . 219 GLU HG2  1 1 
       23 71163 1 1  34 GLU HG3  H   -1.334   4.912  -3.784 1.00 . A A . 219 GLU HG3  1 1 
       23 71164 1 1  34 GLU N    N    1.245   4.169  -2.772 1.00 . A A . 219 GLU N    1 1 
       23 71165 1 1  34 GLU O    O    0.234   6.549  -2.173 1.00 . A A . 219 GLU O    1 1 
       23 71166 1 1  34 GLU OE1  O   -1.711   2.990  -6.303 1.00 . A A . 219 GLU OE1  1 1 
       23 71167 1 1  34 GLU OE2  O   -2.630   4.901  -5.923 1.00 . A A . 219 GLU OE2  1 1 
       23 71168 1 1  35 VAL C    C    0.241   9.738  -4.367 1.00 . A A . 220 VAL C    1 1 
       23 71169 1 1  35 VAL CA   C    0.992   8.959  -3.300 1.00 . A A . 220 VAL CA   1 1 
       23 71170 1 1  35 VAL CB   C    2.251   9.729  -2.905 1.00 . A A . 220 VAL CB   1 1 
       23 71171 1 1  35 VAL CG1  C    1.939  11.226  -2.863 1.00 . A A . 220 VAL CG1  1 1 
       23 71172 1 1  35 VAL CG2  C    2.725   9.271  -1.525 1.00 . A A . 220 VAL CG2  1 1 
       23 71173 1 1  35 VAL H    H    1.889   7.551  -4.608 1.00 . A A . 220 VAL H    1 1 
       23 71174 1 1  35 VAL HA   H    0.359   8.856  -2.431 1.00 . A A . 220 VAL HA   1 1 
       23 71175 1 1  35 VAL HB   H    3.026   9.547  -3.633 1.00 . A A . 220 VAL HB   1 1 
       23 71176 1 1  35 VAL HG11 H    0.952  11.375  -2.449 1.00 . A A . 220 VAL HG11 1 1 
       23 71177 1 1  35 VAL HG12 H    1.974  11.629  -3.863 1.00 . A A . 220 VAL HG12 1 1 
       23 71178 1 1  35 VAL HG13 H    2.668  11.729  -2.245 1.00 . A A . 220 VAL HG13 1 1 
       23 71179 1 1  35 VAL HG21 H    1.942   9.439  -0.800 1.00 . A A . 220 VAL HG21 1 1 
       23 71180 1 1  35 VAL HG22 H    3.603   9.832  -1.242 1.00 . A A . 220 VAL HG22 1 1 
       23 71181 1 1  35 VAL HG23 H    2.964   8.218  -1.558 1.00 . A A . 220 VAL HG23 1 1 
       23 71182 1 1  35 VAL N    N    1.341   7.631  -3.802 1.00 . A A . 220 VAL N    1 1 
       23 71183 1 1  35 VAL O    O    0.755   9.950  -5.465 1.00 . A A . 220 VAL O    1 1 
       23 71184 1 1  36 GLU C    C   -1.927  12.360  -4.561 1.00 . A A . 221 GLU C    1 1 
       23 71185 1 1  36 GLU CA   C   -1.792  10.905  -4.988 1.00 . A A . 221 GLU CA   1 1 
       23 71186 1 1  36 GLU CB   C   -3.188  10.288  -5.090 1.00 . A A . 221 GLU CB   1 1 
       23 71187 1 1  36 GLU CD   C   -2.592   7.918  -4.521 1.00 . A A . 221 GLU CD   1 1 
       23 71188 1 1  36 GLU CG   C   -3.086   8.856  -5.616 1.00 . A A . 221 GLU CG   1 1 
       23 71189 1 1  36 GLU H    H   -1.337   9.952  -3.151 1.00 . A A . 221 GLU H    1 1 
       23 71190 1 1  36 GLU HA   H   -1.326  10.866  -5.954 1.00 . A A . 221 GLU HA   1 1 
       23 71191 1 1  36 GLU HB2  H   -3.653  10.289  -4.118 1.00 . A A . 221 GLU HB2  1 1 
       23 71192 1 1  36 GLU HB3  H   -3.784  10.870  -5.773 1.00 . A A . 221 GLU HB3  1 1 
       23 71193 1 1  36 GLU HG2  H   -4.060   8.531  -5.953 1.00 . A A . 221 GLU HG2  1 1 
       23 71194 1 1  36 GLU HG3  H   -2.397   8.836  -6.445 1.00 . A A . 221 GLU HG3  1 1 
       23 71195 1 1  36 GLU N    N   -0.978  10.156  -4.040 1.00 . A A . 221 GLU N    1 1 
       23 71196 1 1  36 GLU O    O   -2.103  12.656  -3.379 1.00 . A A . 221 GLU O    1 1 
       23 71197 1 1  36 GLU OE1  O   -3.420   7.425  -3.773 1.00 . A A . 221 GLU OE1  1 1 
       23 71198 1 1  36 GLU OE2  O   -1.393   7.704  -4.447 1.00 . A A . 221 GLU OE2  1 1 
       23 71199 1 1  37 ARG C    C   -3.235  15.202  -5.995 1.00 . A A . 222 ARG C    1 1 
       23 71200 1 1  37 ARG CA   C   -2.009  14.686  -5.269 1.00 . A A . 222 ARG CA   1 1 
       23 71201 1 1  37 ARG CB   C   -0.768  15.447  -5.731 1.00 . A A . 222 ARG CB   1 1 
       23 71202 1 1  37 ARG CD   C    0.313  17.697  -5.867 1.00 . A A . 222 ARG CD   1 1 
       23 71203 1 1  37 ARG CG   C   -0.861  16.909  -5.284 1.00 . A A . 222 ARG CG   1 1 
       23 71204 1 1  37 ARG CZ   C    2.711  17.891  -5.531 1.00 . A A . 222 ARG CZ   1 1 
       23 71205 1 1  37 ARG H    H   -1.744  12.957  -6.468 1.00 . A A . 222 ARG H    1 1 
       23 71206 1 1  37 ARG HA   H   -2.141  14.838  -4.206 1.00 . A A . 222 ARG HA   1 1 
       23 71207 1 1  37 ARG HB2  H    0.105  14.995  -5.292 1.00 . A A . 222 ARG HB2  1 1 
       23 71208 1 1  37 ARG HB3  H   -0.697  15.404  -6.807 1.00 . A A . 222 ARG HB3  1 1 
       23 71209 1 1  37 ARG HD2  H    0.397  17.486  -6.922 1.00 . A A . 222 ARG HD2  1 1 
       23 71210 1 1  37 ARG HD3  H    0.136  18.754  -5.729 1.00 . A A . 222 ARG HD3  1 1 
       23 71211 1 1  37 ARG HE   H    1.540  16.639  -4.499 1.00 . A A . 222 ARG HE   1 1 
       23 71212 1 1  37 ARG HG2  H   -1.790  17.335  -5.634 1.00 . A A . 222 ARG HG2  1 1 
       23 71213 1 1  37 ARG HG3  H   -0.825  16.958  -4.206 1.00 . A A . 222 ARG HG3  1 1 
       23 71214 1 1  37 ARG HH11 H    1.906  19.066  -6.939 1.00 . A A . 222 ARG HH11 1 1 
       23 71215 1 1  37 ARG HH12 H    3.616  19.227  -6.715 1.00 . A A . 222 ARG HH12 1 1 
       23 71216 1 1  37 ARG HH21 H    3.781  16.846  -4.200 1.00 . A A . 222 ARG HH21 1 1 
       23 71217 1 1  37 ARG HH22 H    4.678  17.971  -5.165 1.00 . A A . 222 ARG HH22 1 1 
       23 71218 1 1  37 ARG N    N   -1.866  13.260  -5.540 1.00 . A A . 222 ARG N    1 1 
       23 71219 1 1  37 ARG NE   N    1.556  17.322  -5.202 1.00 . A A . 222 ARG NE   1 1 
       23 71220 1 1  37 ARG NH1  N    2.747  18.800  -6.468 1.00 . A A . 222 ARG NH1  1 1 
       23 71221 1 1  37 ARG NH2  N    3.809  17.542  -4.917 1.00 . A A . 222 ARG NH2  1 1 
       23 71222 1 1  37 ARG O    O   -3.321  15.142  -7.218 1.00 . A A . 222 ARG O    1 1 
       23 71223 1 1  38 LEU C    C   -5.159  17.428  -6.673 1.00 . A A . 223 LEU C    1 1 
       23 71224 1 1  38 LEU CA   C   -5.417  16.176  -5.853 1.00 . A A . 223 LEU CA   1 1 
       23 71225 1 1  38 LEU CB   C   -6.465  16.448  -4.781 1.00 . A A . 223 LEU CB   1 1 
       23 71226 1 1  38 LEU CD1  C   -8.461  15.314  -5.809 1.00 . A A . 223 LEU CD1  1 1 
       23 71227 1 1  38 LEU CD2  C   -8.736  17.362  -4.434 1.00 . A A . 223 LEU CD2  1 1 
       23 71228 1 1  38 LEU CG   C   -7.830  16.653  -5.430 1.00 . A A . 223 LEU CG   1 1 
       23 71229 1 1  38 LEU H    H   -4.090  15.699  -4.267 1.00 . A A . 223 LEU H    1 1 
       23 71230 1 1  38 LEU HA   H   -5.788  15.421  -6.515 1.00 . A A . 223 LEU HA   1 1 
       23 71231 1 1  38 LEU HB2  H   -6.514  15.616  -4.100 1.00 . A A . 223 LEU HB2  1 1 
       23 71232 1 1  38 LEU HB3  H   -6.195  17.340  -4.241 1.00 . A A . 223 LEU HB3  1 1 
       23 71233 1 1  38 LEU HD11 H   -8.875  15.388  -6.803 1.00 . A A . 223 LEU HD11 1 1 
       23 71234 1 1  38 LEU HD12 H   -9.248  15.078  -5.110 1.00 . A A . 223 LEU HD12 1 1 
       23 71235 1 1  38 LEU HD13 H   -7.720  14.537  -5.786 1.00 . A A . 223 LEU HD13 1 1 
       23 71236 1 1  38 LEU HD21 H   -8.454  17.071  -3.432 1.00 . A A . 223 LEU HD21 1 1 
       23 71237 1 1  38 LEU HD22 H   -9.760  17.080  -4.618 1.00 . A A . 223 LEU HD22 1 1 
       23 71238 1 1  38 LEU HD23 H   -8.628  18.430  -4.544 1.00 . A A . 223 LEU HD23 1 1 
       23 71239 1 1  38 LEU HG   H   -7.717  17.255  -6.312 1.00 . A A . 223 LEU HG   1 1 
       23 71240 1 1  38 LEU N    N   -4.196  15.686  -5.242 1.00 . A A . 223 LEU N    1 1 
       23 71241 1 1  38 LEU O    O   -5.072  18.533  -6.137 1.00 . A A . 223 LEU O    1 1 
       23 71242 1 1  39 ASP C    C   -6.001  18.564  -9.807 1.00 . A A . 224 ASP C    1 1 
       23 71243 1 1  39 ASP CA   C   -4.797  18.345  -8.893 1.00 . A A . 224 ASP CA   1 1 
       23 71244 1 1  39 ASP CB   C   -3.569  18.039  -9.740 1.00 . A A . 224 ASP CB   1 1 
       23 71245 1 1  39 ASP CG   C   -2.953  19.334 -10.257 1.00 . A A . 224 ASP CG   1 1 
       23 71246 1 1  39 ASP H    H   -5.120  16.325  -8.351 1.00 . A A . 224 ASP H    1 1 
       23 71247 1 1  39 ASP HA   H   -4.617  19.242  -8.323 1.00 . A A . 224 ASP HA   1 1 
       23 71248 1 1  39 ASP HB2  H   -2.842  17.511  -9.138 1.00 . A A . 224 ASP HB2  1 1 
       23 71249 1 1  39 ASP HB3  H   -3.862  17.420 -10.572 1.00 . A A . 224 ASP HB3  1 1 
       23 71250 1 1  39 ASP N    N   -5.041  17.237  -7.985 1.00 . A A . 224 ASP N    1 1 
       23 71251 1 1  39 ASP O    O   -6.646  17.611 -10.237 1.00 . A A . 224 ASP O    1 1 
       23 71252 1 1  39 ASP OD1  O   -3.615  20.024 -11.016 1.00 . A A . 224 ASP OD1  1 1 
       23 71253 1 1  39 ASP OD2  O   -1.832  19.626  -9.874 1.00 . A A . 224 ASP OD2  1 1 
       23 71254 1 1  40 ASN C    C   -8.723  19.575 -10.472 1.00 . A A . 225 ASN C    1 1 
       23 71255 1 1  40 ASN CA   C   -7.408  20.189 -10.969 1.00 . A A . 225 ASN CA   1 1 
       23 71256 1 1  40 ASN CB   C   -7.099  19.743 -12.411 1.00 . A A . 225 ASN CB   1 1 
       23 71257 1 1  40 ASN CG   C   -7.959  18.557 -12.826 1.00 . A A . 225 ASN CG   1 1 
       23 71258 1 1  40 ASN H    H   -5.730  20.541  -9.724 1.00 . A A . 225 ASN H    1 1 
       23 71259 1 1  40 ASN HA   H   -7.511  21.263 -10.961 1.00 . A A . 225 ASN HA   1 1 
       23 71260 1 1  40 ASN HB2  H   -7.288  20.567 -13.083 1.00 . A A . 225 ASN HB2  1 1 
       23 71261 1 1  40 ASN HB3  H   -6.061  19.462 -12.482 1.00 . A A . 225 ASN HB3  1 1 
       23 71262 1 1  40 ASN HD21 H   -8.526  19.397 -14.536 1.00 . A A . 225 ASN HD21 1 1 
       23 71263 1 1  40 ASN HD22 H   -9.146  17.843 -14.241 1.00 . A A . 225 ASN HD22 1 1 
       23 71264 1 1  40 ASN N    N   -6.287  19.829 -10.099 1.00 . A A . 225 ASN N    1 1 
       23 71265 1 1  40 ASN ND2  N   -8.599  18.603 -13.961 1.00 . A A . 225 ASN ND2  1 1 
       23 71266 1 1  40 ASN O    O   -9.694  19.454 -11.221 1.00 . A A . 225 ASN O    1 1 
       23 71267 1 1  40 ASN OD1  O   -8.060  17.569 -12.098 1.00 . A A . 225 ASN OD1  1 1 
       23 71268 1 1  41 GLY C    C  -10.056  17.155  -8.844 1.00 . A A . 226 GLY C    1 1 
       23 71269 1 1  41 GLY CA   C   -9.976  18.660  -8.606 1.00 . A A . 226 GLY CA   1 1 
       23 71270 1 1  41 GLY H    H   -7.977  19.371  -8.625 1.00 . A A . 226 GLY H    1 1 
       23 71271 1 1  41 GLY HA2  H   -9.978  18.852  -7.542 1.00 . A A . 226 GLY HA2  1 1 
       23 71272 1 1  41 GLY HA3  H  -10.839  19.133  -9.054 1.00 . A A . 226 GLY HA3  1 1 
       23 71273 1 1  41 GLY N    N   -8.764  19.228  -9.190 1.00 . A A . 226 GLY N    1 1 
       23 71274 1 1  41 GLY O    O  -11.112  16.548  -8.674 1.00 . A A . 226 GLY O    1 1 
       23 71275 1 1  42 THR C    C   -7.613  14.543  -8.887 1.00 . A A . 227 THR C    1 1 
       23 71276 1 1  42 THR CA   C   -8.886  15.126  -9.473 1.00 . A A . 227 THR CA   1 1 
       23 71277 1 1  42 THR CB   C   -8.923  14.840 -10.973 1.00 . A A . 227 THR CB   1 1 
       23 71278 1 1  42 THR CG2  C   -8.861  13.330 -11.199 1.00 . A A . 227 THR CG2  1 1 
       23 71279 1 1  42 THR H    H   -8.119  17.087  -9.339 1.00 . A A . 227 THR H    1 1 
       23 71280 1 1  42 THR HA   H   -9.739  14.658  -9.005 1.00 . A A . 227 THR HA   1 1 
       23 71281 1 1  42 THR HB   H   -8.074  15.302 -11.443 1.00 . A A . 227 THR HB   1 1 
       23 71282 1 1  42 THR HG1  H  -10.602  14.635 -11.934 1.00 . A A . 227 THR HG1  1 1 
       23 71283 1 1  42 THR HG21 H   -7.867  12.975 -10.966 1.00 . A A . 227 THR HG21 1 1 
       23 71284 1 1  42 THR HG22 H   -9.090  13.110 -12.231 1.00 . A A . 227 THR HG22 1 1 
       23 71285 1 1  42 THR HG23 H   -9.578  12.840 -10.558 1.00 . A A . 227 THR HG23 1 1 
       23 71286 1 1  42 THR N    N   -8.933  16.558  -9.227 1.00 . A A . 227 THR N    1 1 
       23 71287 1 1  42 THR O    O   -6.615  15.243  -8.726 1.00 . A A . 227 THR O    1 1 
       23 71288 1 1  42 THR OG1  O  -10.122  15.362 -11.528 1.00 . A A . 227 THR OG1  1 1 
       23 71289 1 1  43 TRP C    C   -5.481  12.274  -9.085 1.00 . A A . 228 TRP C    1 1 
       23 71290 1 1  43 TRP CA   C   -6.484  12.612  -7.994 1.00 . A A . 228 TRP CA   1 1 
       23 71291 1 1  43 TRP CB   C   -6.868  11.332  -7.251 1.00 . A A . 228 TRP CB   1 1 
       23 71292 1 1  43 TRP CD1  C   -8.626  11.335  -5.435 1.00 . A A . 228 TRP CD1  1 1 
       23 71293 1 1  43 TRP CD2  C   -6.731  12.366  -4.798 1.00 . A A . 228 TRP CD2  1 1 
       23 71294 1 1  43 TRP CE2  C   -7.619  12.434  -3.699 1.00 . A A . 228 TRP CE2  1 1 
       23 71295 1 1  43 TRP CE3  C   -5.457  12.946  -4.657 1.00 . A A . 228 TRP CE3  1 1 
       23 71296 1 1  43 TRP CG   C   -7.394  11.663  -5.888 1.00 . A A . 228 TRP CG   1 1 
       23 71297 1 1  43 TRP CH2  C   -5.988  13.626  -2.380 1.00 . A A . 228 TRP CH2  1 1 
       23 71298 1 1  43 TRP CZ2  C   -7.258  13.056  -2.503 1.00 . A A . 228 TRP CZ2  1 1 
       23 71299 1 1  43 TRP CZ3  C   -5.089  13.572  -3.455 1.00 . A A . 228 TRP CZ3  1 1 
       23 71300 1 1  43 TRP H    H   -8.472  12.757  -8.717 1.00 . A A . 228 TRP H    1 1 
       23 71301 1 1  43 TRP HA   H   -6.029  13.292  -7.299 1.00 . A A . 228 TRP HA   1 1 
       23 71302 1 1  43 TRP HB2  H   -7.623  10.812  -7.811 1.00 . A A . 228 TRP HB2  1 1 
       23 71303 1 1  43 TRP HB3  H   -5.997  10.702  -7.154 1.00 . A A . 228 TRP HB3  1 1 
       23 71304 1 1  43 TRP HD1  H   -9.381  10.804  -5.995 1.00 . A A . 228 TRP HD1  1 1 
       23 71305 1 1  43 TRP HE1  H   -9.559  11.684  -3.579 1.00 . A A . 228 TRP HE1  1 1 
       23 71306 1 1  43 TRP HE3  H   -4.757  12.918  -5.477 1.00 . A A . 228 TRP HE3  1 1 
       23 71307 1 1  43 TRP HH2  H   -5.698  14.113  -1.463 1.00 . A A . 228 TRP HH2  1 1 
       23 71308 1 1  43 TRP HZ2  H   -7.954  13.094  -1.678 1.00 . A A . 228 TRP HZ2  1 1 
       23 71309 1 1  43 TRP HZ3  H   -4.113  14.014  -3.355 1.00 . A A . 228 TRP HZ3  1 1 
       23 71310 1 1  43 TRP N    N   -7.651  13.263  -8.566 1.00 . A A . 228 TRP N    1 1 
       23 71311 1 1  43 TRP NE1  N   -8.761  11.792  -4.137 1.00 . A A . 228 TRP NE1  1 1 
       23 71312 1 1  43 TRP O    O   -5.846  11.732 -10.129 1.00 . A A . 228 TRP O    1 1 
       23 71313 1 1  44 VAL C    C   -2.060  11.482  -9.169 1.00 . A A . 229 VAL C    1 1 
       23 71314 1 1  44 VAL CA   C   -3.156  12.331  -9.804 1.00 . A A . 229 VAL CA   1 1 
       23 71315 1 1  44 VAL CB   C   -2.566  13.650 -10.327 1.00 . A A . 229 VAL CB   1 1 
       23 71316 1 1  44 VAL CG1  C   -3.654  14.715 -10.423 1.00 . A A . 229 VAL CG1  1 1 
       23 71317 1 1  44 VAL CG2  C   -1.441  14.137  -9.407 1.00 . A A . 229 VAL CG2  1 1 
       23 71318 1 1  44 VAL H    H   -3.995  13.029  -7.984 1.00 . A A . 229 VAL H    1 1 
       23 71319 1 1  44 VAL HA   H   -3.574  11.786 -10.637 1.00 . A A . 229 VAL HA   1 1 
       23 71320 1 1  44 VAL HB   H   -2.171  13.494 -11.306 1.00 . A A . 229 VAL HB   1 1 
       23 71321 1 1  44 VAL HG11 H   -4.619  14.244 -10.510 1.00 . A A . 229 VAL HG11 1 1 
       23 71322 1 1  44 VAL HG12 H   -3.475  15.316 -11.300 1.00 . A A . 229 VAL HG12 1 1 
       23 71323 1 1  44 VAL HG13 H   -3.631  15.337  -9.542 1.00 . A A . 229 VAL HG13 1 1 
       23 71324 1 1  44 VAL HG21 H   -0.547  13.564  -9.599 1.00 . A A . 229 VAL HG21 1 1 
       23 71325 1 1  44 VAL HG22 H   -1.731  14.013  -8.380 1.00 . A A . 229 VAL HG22 1 1 
       23 71326 1 1  44 VAL HG23 H   -1.246  15.181  -9.600 1.00 . A A . 229 VAL HG23 1 1 
       23 71327 1 1  44 VAL N    N   -4.217  12.599  -8.835 1.00 . A A . 229 VAL N    1 1 
       23 71328 1 1  44 VAL O    O   -1.619  11.752  -8.057 1.00 . A A . 229 VAL O    1 1 
       23 71329 1 1  45 LEU C    C    0.781  10.232  -9.478 1.00 . A A . 230 LEU C    1 1 
       23 71330 1 1  45 LEU CA   C   -0.587   9.567  -9.351 1.00 . A A . 230 LEU CA   1 1 
       23 71331 1 1  45 LEU CB   C   -0.585   8.235 -10.112 1.00 . A A . 230 LEU CB   1 1 
       23 71332 1 1  45 LEU CD1  C    0.840   7.275  -8.260 1.00 . A A . 230 LEU CD1  1 1 
       23 71333 1 1  45 LEU CD2  C   -1.627   6.874  -8.266 1.00 . A A . 230 LEU CD2  1 1 
       23 71334 1 1  45 LEU CG   C   -0.388   7.049  -9.149 1.00 . A A . 230 LEU CG   1 1 
       23 71335 1 1  45 LEU H    H   -2.017  10.266 -10.758 1.00 . A A . 230 LEU H    1 1 
       23 71336 1 1  45 LEU HA   H   -0.789   9.380  -8.311 1.00 . A A . 230 LEU HA   1 1 
       23 71337 1 1  45 LEU HB2  H   -1.527   8.119 -10.627 1.00 . A A . 230 LEU HB2  1 1 
       23 71338 1 1  45 LEU HB3  H    0.216   8.240 -10.836 1.00 . A A . 230 LEU HB3  1 1 
       23 71339 1 1  45 LEU HD11 H    1.574   7.852  -8.800 1.00 . A A . 230 LEU HD11 1 1 
       23 71340 1 1  45 LEU HD12 H    1.263   6.320  -7.990 1.00 . A A . 230 LEU HD12 1 1 
       23 71341 1 1  45 LEU HD13 H    0.550   7.804  -7.363 1.00 . A A . 230 LEU HD13 1 1 
       23 71342 1 1  45 LEU HD21 H   -2.337   7.660  -8.473 1.00 . A A . 230 LEU HD21 1 1 
       23 71343 1 1  45 LEU HD22 H   -1.334   6.913  -7.226 1.00 . A A . 230 LEU HD22 1 1 
       23 71344 1 1  45 LEU HD23 H   -2.080   5.917  -8.473 1.00 . A A . 230 LEU HD23 1 1 
       23 71345 1 1  45 LEU HG   H   -0.237   6.150  -9.728 1.00 . A A . 230 LEU HG   1 1 
       23 71346 1 1  45 LEU N    N   -1.628  10.445  -9.876 1.00 . A A . 230 LEU N    1 1 
       23 71347 1 1  45 LEU O    O    1.131  10.756 -10.536 1.00 . A A . 230 LEU O    1 1 
       23 71348 1 1  46 MET C    C    3.955   9.718  -8.375 1.00 . A A . 231 MET C    1 1 
       23 71349 1 1  46 MET CA   C    2.880  10.801  -8.385 1.00 . A A . 231 MET CA   1 1 
       23 71350 1 1  46 MET CB   C    3.039  11.695  -7.154 1.00 . A A . 231 MET CB   1 1 
       23 71351 1 1  46 MET CE   C    3.212  14.196  -5.227 1.00 . A A . 231 MET CE   1 1 
       23 71352 1 1  46 MET CG   C    1.953  12.773  -7.163 1.00 . A A . 231 MET CG   1 1 
       23 71353 1 1  46 MET H    H    1.214   9.766  -7.582 1.00 . A A . 231 MET H    1 1 
       23 71354 1 1  46 MET HA   H    2.999  11.405  -9.272 1.00 . A A . 231 MET HA   1 1 
       23 71355 1 1  46 MET HB2  H    2.946  11.096  -6.260 1.00 . A A . 231 MET HB2  1 1 
       23 71356 1 1  46 MET HB3  H    4.011  12.165  -7.175 1.00 . A A . 231 MET HB3  1 1 
       23 71357 1 1  46 MET HE1  H    4.052  13.517  -5.172 1.00 . A A . 231 MET HE1  1 1 
       23 71358 1 1  46 MET HE2  H    2.381  13.796  -4.663 1.00 . A A . 231 MET HE2  1 1 
       23 71359 1 1  46 MET HE3  H    3.497  15.151  -4.819 1.00 . A A . 231 MET HE3  1 1 
       23 71360 1 1  46 MET HG2  H    1.424  12.741  -8.103 1.00 . A A . 231 MET HG2  1 1 
       23 71361 1 1  46 MET HG3  H    1.262  12.594  -6.353 1.00 . A A . 231 MET HG3  1 1 
       23 71362 1 1  46 MET N    N    1.548  10.202  -8.392 1.00 . A A . 231 MET N    1 1 
       23 71363 1 1  46 MET O    O    4.162   9.042  -7.368 1.00 . A A . 231 MET O    1 1 
       23 71364 1 1  46 MET SD   S    2.718  14.400  -6.956 1.00 . A A . 231 MET SD   1 1 
       23 71365 1 1  47 ASP C    C    6.867   8.889  -8.726 1.00 . A A . 232 ASP C    1 1 
       23 71366 1 1  47 ASP CA   C    5.682   8.553  -9.627 1.00 . A A . 232 ASP CA   1 1 
       23 71367 1 1  47 ASP CB   C    6.153   8.471 -11.081 1.00 . A A . 232 ASP CB   1 1 
       23 71368 1 1  47 ASP CG   C    6.985   7.211 -11.293 1.00 . A A . 232 ASP CG   1 1 
       23 71369 1 1  47 ASP H    H    4.420  10.127 -10.277 1.00 . A A . 232 ASP H    1 1 
       23 71370 1 1  47 ASP HA   H    5.283   7.593  -9.338 1.00 . A A . 232 ASP HA   1 1 
       23 71371 1 1  47 ASP HB2  H    5.294   8.447 -11.734 1.00 . A A . 232 ASP HB2  1 1 
       23 71372 1 1  47 ASP HB3  H    6.754   9.338 -11.311 1.00 . A A . 232 ASP HB3  1 1 
       23 71373 1 1  47 ASP N    N    4.632   9.559  -9.507 1.00 . A A . 232 ASP N    1 1 
       23 71374 1 1  47 ASP O    O    7.485   8.000  -8.140 1.00 . A A . 232 ASP O    1 1 
       23 71375 1 1  47 ASP OD1  O    7.751   6.872 -10.406 1.00 . A A . 232 ASP OD1  1 1 
       23 71376 1 1  47 ASP OD2  O    6.849   6.608 -12.345 1.00 . A A . 232 ASP OD2  1 1 
       23 71377 1 1  48 GLN C    C    7.973  10.460  -6.312 1.00 . A A . 233 GLN C    1 1 
       23 71378 1 1  48 GLN CA   C    8.301  10.613  -7.795 1.00 . A A . 233 GLN CA   1 1 
       23 71379 1 1  48 GLN CB   C    8.635  12.072  -8.104 1.00 . A A . 233 GLN CB   1 1 
       23 71380 1 1  48 GLN CD   C    8.766  13.362 -10.238 1.00 . A A . 233 GLN CD   1 1 
       23 71381 1 1  48 GLN CG   C    9.297  12.155  -9.478 1.00 . A A . 233 GLN CG   1 1 
       23 71382 1 1  48 GLN H    H    6.659  10.841  -9.115 1.00 . A A . 233 GLN H    1 1 
       23 71383 1 1  48 GLN HA   H    9.163  10.005  -8.024 1.00 . A A . 233 GLN HA   1 1 
       23 71384 1 1  48 GLN HB2  H    7.728  12.658  -8.106 1.00 . A A . 233 GLN HB2  1 1 
       23 71385 1 1  48 GLN HB3  H    9.312  12.456  -7.357 1.00 . A A . 233 GLN HB3  1 1 
       23 71386 1 1  48 GLN HE21 H    7.701  12.274 -11.513 1.00 . A A . 233 GLN HE21 1 1 
       23 71387 1 1  48 GLN HE22 H    7.614  13.953 -11.742 1.00 . A A . 233 GLN HE22 1 1 
       23 71388 1 1  48 GLN HG2  H   10.367  12.249  -9.356 1.00 . A A . 233 GLN HG2  1 1 
       23 71389 1 1  48 GLN HG3  H    9.075  11.255 -10.034 1.00 . A A . 233 GLN HG3  1 1 
       23 71390 1 1  48 GLN N    N    7.183  10.175  -8.623 1.00 . A A . 233 GLN N    1 1 
       23 71391 1 1  48 GLN NE2  N    7.960  13.182 -11.249 1.00 . A A . 233 GLN NE2  1 1 
       23 71392 1 1  48 GLN O    O    8.673  10.996  -5.453 1.00 . A A . 233 GLN O    1 1 
       23 71393 1 1  48 GLN OE1  O    9.092  14.501  -9.905 1.00 . A A . 233 GLN OE1  1 1 
       23 71394 1 1  49 HIS C    C    5.754   8.176  -4.513 1.00 . A A . 234 HIS C    1 1 
       23 71395 1 1  49 HIS CA   C    6.498   9.501  -4.638 1.00 . A A . 234 HIS CA   1 1 
       23 71396 1 1  49 HIS CB   C    5.599  10.645  -4.168 1.00 . A A . 234 HIS CB   1 1 
       23 71397 1 1  49 HIS CD2  C    6.547  12.773  -5.372 1.00 . A A . 234 HIS CD2  1 1 
       23 71398 1 1  49 HIS CE1  C    7.564  13.670  -3.681 1.00 . A A . 234 HIS CE1  1 1 
       23 71399 1 1  49 HIS CG   C    6.341  11.943  -4.299 1.00 . A A . 234 HIS CG   1 1 
       23 71400 1 1  49 HIS H    H    6.390   9.318  -6.747 1.00 . A A . 234 HIS H    1 1 
       23 71401 1 1  49 HIS HA   H    7.378   9.469  -4.013 1.00 . A A . 234 HIS HA   1 1 
       23 71402 1 1  49 HIS HB2  H    4.710  10.677  -4.779 1.00 . A A . 234 HIS HB2  1 1 
       23 71403 1 1  49 HIS HB3  H    5.324  10.488  -3.135 1.00 . A A . 234 HIS HB3  1 1 
       23 71404 1 1  49 HIS HD2  H    6.170  12.602  -6.369 1.00 . A A . 234 HIS HD2  1 1 
       23 71405 1 1  49 HIS HE1  H    8.143  14.343  -3.066 1.00 . A A . 234 HIS HE1  1 1 
       23 71406 1 1  49 HIS HE2  H    7.618  14.612  -5.537 1.00 . A A . 234 HIS HE2  1 1 
       23 71407 1 1  49 HIS N    N    6.908   9.722  -6.021 1.00 . A A . 234 HIS N    1 1 
       23 71408 1 1  49 HIS ND1  N    6.999  12.534  -3.232 1.00 . A A . 234 HIS ND1  1 1 
       23 71409 1 1  49 HIS NE2  N    7.319  13.864  -4.980 1.00 . A A . 234 HIS NE2  1 1 
       23 71410 1 1  49 HIS O    O    5.007   7.958  -3.558 1.00 . A A . 234 HIS O    1 1 
       23 71411 1 1  50 MET C    C    6.358   4.881  -5.298 1.00 . A A . 235 MET C    1 1 
       23 71412 1 1  50 MET CA   C    5.325   5.987  -5.490 1.00 . A A . 235 MET CA   1 1 
       23 71413 1 1  50 MET CB   C    4.591   5.772  -6.815 1.00 . A A . 235 MET CB   1 1 
       23 71414 1 1  50 MET CE   C    3.900   4.725  -9.585 1.00 . A A . 235 MET CE   1 1 
       23 71415 1 1  50 MET CG   C    4.115   4.320  -6.907 1.00 . A A . 235 MET CG   1 1 
       23 71416 1 1  50 MET H    H    6.579   7.535  -6.218 1.00 . A A . 235 MET H    1 1 
       23 71417 1 1  50 MET HA   H    4.607   5.943  -4.684 1.00 . A A . 235 MET HA   1 1 
       23 71418 1 1  50 MET HB2  H    3.739   6.435  -6.868 1.00 . A A . 235 MET HB2  1 1 
       23 71419 1 1  50 MET HB3  H    5.261   5.982  -7.636 1.00 . A A . 235 MET HB3  1 1 
       23 71420 1 1  50 MET HE1  H    3.566   4.251 -10.497 1.00 . A A . 235 MET HE1  1 1 
       23 71421 1 1  50 MET HE2  H    4.930   4.460  -9.390 1.00 . A A . 235 MET HE2  1 1 
       23 71422 1 1  50 MET HE3  H    3.819   5.795  -9.689 1.00 . A A . 235 MET HE3  1 1 
       23 71423 1 1  50 MET HG2  H    4.953   3.680  -7.140 1.00 . A A . 235 MET HG2  1 1 
       23 71424 1 1  50 MET HG3  H    3.686   4.022  -5.962 1.00 . A A . 235 MET HG3  1 1 
       23 71425 1 1  50 MET N    N    5.971   7.296  -5.486 1.00 . A A . 235 MET N    1 1 
       23 71426 1 1  50 MET O    O    7.552   5.087  -5.511 1.00 . A A . 235 MET O    1 1 
       23 71427 1 1  50 MET SD   S    2.866   4.172  -8.207 1.00 . A A . 235 MET SD   1 1 
       23 71428 1 1  51 GLY C    C    6.095   1.545  -3.763 1.00 . A A . 236 GLY C    1 1 
       23 71429 1 1  51 GLY CA   C    6.770   2.568  -4.668 1.00 . A A . 236 GLY CA   1 1 
       23 71430 1 1  51 GLY H    H    4.925   3.604  -4.735 1.00 . A A . 236 GLY H    1 1 
       23 71431 1 1  51 GLY HA2  H    7.005   2.107  -5.618 1.00 . A A . 236 GLY HA2  1 1 
       23 71432 1 1  51 GLY HA3  H    7.681   2.909  -4.198 1.00 . A A . 236 GLY HA3  1 1 
       23 71433 1 1  51 GLY N    N    5.886   3.707  -4.891 1.00 . A A . 236 GLY N    1 1 
       23 71434 1 1  51 GLY O    O    5.020   1.800  -3.231 1.00 . A A . 236 GLY O    1 1 
       23 71435 1 1  52 PHE C    C    7.137  -1.023  -1.633 1.00 . A A . 237 PHE C    1 1 
       23 71436 1 1  52 PHE CA   C    6.166  -0.659  -2.747 1.00 . A A . 237 PHE CA   1 1 
       23 71437 1 1  52 PHE CB   C    5.854  -1.898  -3.583 1.00 . A A . 237 PHE CB   1 1 
       23 71438 1 1  52 PHE CD1  C    7.197  -1.339  -5.638 1.00 . A A . 237 PHE CD1  1 1 
       23 71439 1 1  52 PHE CD2  C    7.859  -3.245  -4.293 1.00 . A A . 237 PHE CD2  1 1 
       23 71440 1 1  52 PHE CE1  C    8.257  -1.590  -6.517 1.00 . A A . 237 PHE CE1  1 1 
       23 71441 1 1  52 PHE CE2  C    8.919  -3.497  -5.173 1.00 . A A . 237 PHE CE2  1 1 
       23 71442 1 1  52 PHE CG   C    6.998  -2.167  -4.526 1.00 . A A . 237 PHE CG   1 1 
       23 71443 1 1  52 PHE CZ   C    9.119  -2.669  -6.284 1.00 . A A . 237 PHE CZ   1 1 
       23 71444 1 1  52 PHE H    H    7.585   0.238  -4.044 1.00 . A A . 237 PHE H    1 1 
       23 71445 1 1  52 PHE HA   H    5.249  -0.303  -2.302 1.00 . A A . 237 PHE HA   1 1 
       23 71446 1 1  52 PHE HB2  H    5.715  -2.747  -2.931 1.00 . A A . 237 PHE HB2  1 1 
       23 71447 1 1  52 PHE HB3  H    4.951  -1.730  -4.152 1.00 . A A . 237 PHE HB3  1 1 
       23 71448 1 1  52 PHE HD1  H    6.532  -0.507  -5.818 1.00 . A A . 237 PHE HD1  1 1 
       23 71449 1 1  52 PHE HD2  H    7.706  -3.882  -3.433 1.00 . A A . 237 PHE HD2  1 1 
       23 71450 1 1  52 PHE HE1  H    8.413  -0.950  -7.372 1.00 . A A . 237 PHE HE1  1 1 
       23 71451 1 1  52 PHE HE2  H    9.582  -4.330  -4.993 1.00 . A A . 237 PHE HE2  1 1 
       23 71452 1 1  52 PHE HZ   H    9.935  -2.862  -6.964 1.00 . A A . 237 PHE HZ   1 1 
       23 71453 1 1  52 PHE N    N    6.727   0.389  -3.593 1.00 . A A . 237 PHE N    1 1 
       23 71454 1 1  52 PHE O    O    8.342  -0.799  -1.751 1.00 . A A . 237 PHE O    1 1 
       23 71455 1 1  53 LEU C    C    7.221  -3.449   0.907 1.00 . A A . 238 LEU C    1 1 
       23 71456 1 1  53 LEU CA   C    7.419  -1.969   0.587 1.00 . A A . 238 LEU CA   1 1 
       23 71457 1 1  53 LEU CB   C    7.042  -1.123   1.807 1.00 . A A . 238 LEU CB   1 1 
       23 71458 1 1  53 LEU CD1  C    6.273   1.202   2.249 1.00 . A A . 238 LEU CD1  1 1 
       23 71459 1 1  53 LEU CD2  C    8.716   0.720   2.028 1.00 . A A . 238 LEU CD2  1 1 
       23 71460 1 1  53 LEU CG   C    7.318   0.352   1.522 1.00 . A A . 238 LEU CG   1 1 
       23 71461 1 1  53 LEU H    H    5.632  -1.727  -0.522 1.00 . A A . 238 LEU H    1 1 
       23 71462 1 1  53 LEU HA   H    8.458  -1.801   0.349 1.00 . A A . 238 LEU HA   1 1 
       23 71463 1 1  53 LEU HB2  H    5.993  -1.249   2.020 1.00 . A A . 238 LEU HB2  1 1 
       23 71464 1 1  53 LEU HB3  H    7.622  -1.437   2.660 1.00 . A A . 238 LEU HB3  1 1 
       23 71465 1 1  53 LEU HD11 H    5.286   0.958   1.880 1.00 . A A . 238 LEU HD11 1 1 
       23 71466 1 1  53 LEU HD12 H    6.472   2.247   2.074 1.00 . A A . 238 LEU HD12 1 1 
       23 71467 1 1  53 LEU HD13 H    6.320   0.999   3.309 1.00 . A A . 238 LEU HD13 1 1 
       23 71468 1 1  53 LEU HD21 H    8.658   1.009   3.067 1.00 . A A . 238 LEU HD21 1 1 
       23 71469 1 1  53 LEU HD22 H    9.103   1.541   1.448 1.00 . A A . 238 LEU HD22 1 1 
       23 71470 1 1  53 LEU HD23 H    9.375  -0.130   1.927 1.00 . A A . 238 LEU HD23 1 1 
       23 71471 1 1  53 LEU HG   H    7.254   0.533   0.459 1.00 . A A . 238 LEU HG   1 1 
       23 71472 1 1  53 LEU N    N    6.601  -1.579  -0.553 1.00 . A A . 238 LEU N    1 1 
       23 71473 1 1  53 LEU O    O    6.092  -3.914   1.061 1.00 . A A . 238 LEU O    1 1 
       23 71474 1 1  54 CYS C    C    8.510  -5.853   2.791 1.00 . A A . 239 CYS C    1 1 
       23 71475 1 1  54 CYS CA   C    8.264  -5.605   1.306 1.00 . A A . 239 CYS CA   1 1 
       23 71476 1 1  54 CYS CB   C    9.309  -6.359   0.480 1.00 . A A . 239 CYS CB   1 1 
       23 71477 1 1  54 CYS H    H    9.200  -3.754   0.871 1.00 . A A . 239 CYS H    1 1 
       23 71478 1 1  54 CYS HA   H    7.284  -5.976   1.047 1.00 . A A . 239 CYS HA   1 1 
       23 71479 1 1  54 CYS HB2  H    9.169  -7.422   0.606 1.00 . A A . 239 CYS HB2  1 1 
       23 71480 1 1  54 CYS HB3  H    9.199  -6.101  -0.562 1.00 . A A . 239 CYS HB3  1 1 
       23 71481 1 1  54 CYS HG   H   11.080  -4.958   0.895 1.00 . A A . 239 CYS HG   1 1 
       23 71482 1 1  54 CYS N    N    8.327  -4.180   1.005 1.00 . A A . 239 CYS N    1 1 
       23 71483 1 1  54 CYS O    O    8.220  -4.999   3.629 1.00 . A A . 239 CYS O    1 1 
       23 71484 1 1  54 CYS SG   S   10.967  -5.900   1.042 1.00 . A A . 239 CYS SG   1 1 
       23 71485 1 1  55 ASN C    C   10.733  -7.969   4.622 1.00 . A A . 240 ASN C    1 1 
       23 71486 1 1  55 ASN CA   C    9.331  -7.383   4.495 1.00 . A A . 240 ASN CA   1 1 
       23 71487 1 1  55 ASN CB   C    8.312  -8.406   4.989 1.00 . A A . 240 ASN CB   1 1 
       23 71488 1 1  55 ASN CG   C    8.189  -9.545   3.983 1.00 . A A . 240 ASN CG   1 1 
       23 71489 1 1  55 ASN H    H    9.257  -7.668   2.396 1.00 . A A . 240 ASN H    1 1 
       23 71490 1 1  55 ASN HA   H    9.264  -6.497   5.108 1.00 . A A . 240 ASN HA   1 1 
       23 71491 1 1  55 ASN HB2  H    8.639  -8.800   5.939 1.00 . A A . 240 ASN HB2  1 1 
       23 71492 1 1  55 ASN HB3  H    7.351  -7.929   5.109 1.00 . A A . 240 ASN HB3  1 1 
       23 71493 1 1  55 ASN HD21 H    9.019 -10.892   5.184 1.00 . A A . 240 ASN HD21 1 1 
       23 71494 1 1  55 ASN HD22 H    8.545 -11.472   3.661 1.00 . A A . 240 ASN HD22 1 1 
       23 71495 1 1  55 ASN N    N    9.048  -7.028   3.108 1.00 . A A . 240 ASN N    1 1 
       23 71496 1 1  55 ASN ND2  N    8.621 -10.735   4.302 1.00 . A A . 240 ASN ND2  1 1 
       23 71497 1 1  55 ASN O    O   10.960  -8.900   5.395 1.00 . A A . 240 ASN O    1 1 
       23 71498 1 1  55 ASN OD1  O    7.696  -9.344   2.873 1.00 . A A . 240 ASN OD1  1 1 
       23 71499 1 1  56 GLU C    C   14.002  -6.730   4.163 1.00 . A A . 241 GLU C    1 1 
       23 71500 1 1  56 GLU CA   C   13.048  -7.885   3.876 1.00 . A A . 241 GLU CA   1 1 
       23 71501 1 1  56 GLU CB   C   13.402  -8.516   2.527 1.00 . A A . 241 GLU CB   1 1 
       23 71502 1 1  56 GLU CD   C   14.345 -10.678   3.375 1.00 . A A . 241 GLU CD   1 1 
       23 71503 1 1  56 GLU CG   C   13.200 -10.031   2.602 1.00 . A A . 241 GLU CG   1 1 
       23 71504 1 1  56 GLU H    H   11.418  -6.680   3.260 1.00 . A A . 241 GLU H    1 1 
       23 71505 1 1  56 GLU HA   H   13.158  -8.631   4.648 1.00 . A A . 241 GLU HA   1 1 
       23 71506 1 1  56 GLU HB2  H   12.760  -8.104   1.760 1.00 . A A . 241 GLU HB2  1 1 
       23 71507 1 1  56 GLU HB3  H   14.431  -8.301   2.287 1.00 . A A . 241 GLU HB3  1 1 
       23 71508 1 1  56 GLU HG2  H   12.266 -10.243   3.102 1.00 . A A . 241 GLU HG2  1 1 
       23 71509 1 1  56 GLU HG3  H   13.171 -10.437   1.602 1.00 . A A . 241 GLU HG3  1 1 
       23 71510 1 1  56 GLU N    N   11.666  -7.417   3.854 1.00 . A A . 241 GLU N    1 1 
       23 71511 1 1  56 GLU O    O   13.750  -5.593   3.768 1.00 . A A . 241 GLU O    1 1 
       23 71512 1 1  56 GLU OE1  O   15.307  -9.986   3.664 1.00 . A A . 241 GLU OE1  1 1 
       23 71513 1 1  56 GLU OE2  O   14.244 -11.859   3.663 1.00 . A A . 241 GLU OE2  1 1 
       23 71514 1 1  57 ALA C    C   17.234  -6.027   4.185 1.00 . A A . 242 ALA C    1 1 
       23 71515 1 1  57 ALA CA   C   16.083  -6.009   5.186 1.00 . A A . 242 ALA CA   1 1 
       23 71516 1 1  57 ALA CB   C   16.626  -6.248   6.595 1.00 . A A . 242 ALA CB   1 1 
       23 71517 1 1  57 ALA H    H   15.247  -7.956   5.139 1.00 . A A . 242 ALA H    1 1 
       23 71518 1 1  57 ALA HA   H   15.607  -5.041   5.155 1.00 . A A . 242 ALA HA   1 1 
       23 71519 1 1  57 ALA HB1  H   16.749  -5.302   7.099 1.00 . A A . 242 ALA HB1  1 1 
       23 71520 1 1  57 ALA HB2  H   17.581  -6.750   6.534 1.00 . A A . 242 ALA HB2  1 1 
       23 71521 1 1  57 ALA HB3  H   15.931  -6.863   7.149 1.00 . A A . 242 ALA HB3  1 1 
       23 71522 1 1  57 ALA N    N   15.098  -7.031   4.852 1.00 . A A . 242 ALA N    1 1 
       23 71523 1 1  57 ALA O    O   17.599  -7.080   3.662 1.00 . A A . 242 ALA O    1 1 
       23 71524 1 1  58 LYS C    C   20.243  -4.956   3.696 1.00 . A A . 243 LYS C    1 1 
       23 71525 1 1  58 LYS CA   C   18.911  -4.747   2.982 1.00 . A A . 243 LYS CA   1 1 
       23 71526 1 1  58 LYS CB   C   18.899  -3.371   2.314 1.00 . A A . 243 LYS CB   1 1 
       23 71527 1 1  58 LYS CD   C   17.723  -2.050   0.548 1.00 . A A . 243 LYS CD   1 1 
       23 71528 1 1  58 LYS CE   C   18.147  -0.765   1.260 1.00 . A A . 243 LYS CE   1 1 
       23 71529 1 1  58 LYS CG   C   17.573  -3.175   1.574 1.00 . A A . 243 LYS CG   1 1 
       23 71530 1 1  58 LYS H    H   17.469  -4.047   4.369 1.00 . A A . 243 LYS H    1 1 
       23 71531 1 1  58 LYS HA   H   18.800  -5.504   2.221 1.00 . A A . 243 LYS HA   1 1 
       23 71532 1 1  58 LYS HB2  H   19.007  -2.604   3.067 1.00 . A A . 243 LYS HB2  1 1 
       23 71533 1 1  58 LYS HB3  H   19.714  -3.305   1.610 1.00 . A A . 243 LYS HB3  1 1 
       23 71534 1 1  58 LYS HD2  H   18.472  -2.324  -0.180 1.00 . A A . 243 LYS HD2  1 1 
       23 71535 1 1  58 LYS HD3  H   16.778  -1.890   0.050 1.00 . A A . 243 LYS HD3  1 1 
       23 71536 1 1  58 LYS HE2  H   17.743   0.088   0.732 1.00 . A A . 243 LYS HE2  1 1 
       23 71537 1 1  58 LYS HE3  H   17.770  -0.772   2.272 1.00 . A A . 243 LYS HE3  1 1 
       23 71538 1 1  58 LYS HG2  H   17.305  -4.092   1.068 1.00 . A A . 243 LYS HG2  1 1 
       23 71539 1 1  58 LYS HG3  H   16.801  -2.914   2.282 1.00 . A A . 243 LYS HG3  1 1 
       23 71540 1 1  58 LYS HZ1  H   19.993  -0.620   0.309 1.00 . A A . 243 LYS HZ1  1 1 
       23 71541 1 1  58 LYS HZ2  H   20.024  -1.521   1.746 1.00 . A A . 243 LYS HZ2  1 1 
       23 71542 1 1  58 LYS HZ3  H   19.922   0.173   1.810 1.00 . A A . 243 LYS HZ3  1 1 
       23 71543 1 1  58 LYS N    N   17.802  -4.855   3.923 1.00 . A A . 243 LYS N    1 1 
       23 71544 1 1  58 LYS NZ   N   19.634  -0.676   1.283 1.00 . A A . 243 LYS NZ   1 1 
       23 71545 1 1  58 LYS O    O   21.278  -5.136   3.056 1.00 . A A . 243 LYS O    1 1 
       23 71546 1 1  59 ASN C    C   21.567  -6.578   6.229 1.00 . A A . 244 ASN C    1 1 
       23 71547 1 1  59 ASN CA   C   21.418  -5.118   5.815 1.00 . A A . 244 ASN CA   1 1 
       23 71548 1 1  59 ASN CB   C   21.369  -4.233   7.062 1.00 . A A . 244 ASN CB   1 1 
       23 71549 1 1  59 ASN CG   C   21.940  -2.855   6.747 1.00 . A A . 244 ASN CG   1 1 
       23 71550 1 1  59 ASN H    H   19.352  -4.782   5.480 1.00 . A A . 244 ASN H    1 1 
       23 71551 1 1  59 ASN HA   H   22.272  -4.832   5.220 1.00 . A A . 244 ASN HA   1 1 
       23 71552 1 1  59 ASN HB2  H   20.344  -4.131   7.389 1.00 . A A . 244 ASN HB2  1 1 
       23 71553 1 1  59 ASN HB3  H   21.952  -4.690   7.849 1.00 . A A . 244 ASN HB3  1 1 
       23 71554 1 1  59 ASN HD21 H   23.789  -3.335   7.284 1.00 . A A . 244 ASN HD21 1 1 
       23 71555 1 1  59 ASN HD22 H   23.584  -1.741   6.738 1.00 . A A . 244 ASN HD22 1 1 
       23 71556 1 1  59 ASN N    N   20.207  -4.930   5.024 1.00 . A A . 244 ASN N    1 1 
       23 71557 1 1  59 ASN ND2  N   23.210  -2.624   6.939 1.00 . A A . 244 ASN ND2  1 1 
       23 71558 1 1  59 ASN O    O   21.220  -6.953   7.349 1.00 . A A . 244 ASN O    1 1 
       23 71559 1 1  59 ASN OD1  O   21.210  -1.965   6.310 1.00 . A A . 244 ASN OD1  1 1 
       23 71560 1 1  60 LEU C    C   23.310  -9.004   6.706 1.00 . A A . 245 LEU C    1 1 
       23 71561 1 1  60 LEU CA   C   22.276  -8.814   5.601 1.00 . A A . 245 LEU CA   1 1 
       23 71562 1 1  60 LEU CB   C   22.738  -9.540   4.336 1.00 . A A . 245 LEU CB   1 1 
       23 71563 1 1  60 LEU CD1  C   22.404 -11.895   3.570 1.00 . A A . 245 LEU CD1  1 1 
       23 71564 1 1  60 LEU CD2  C   24.517 -11.247   4.730 1.00 . A A . 245 LEU CD2  1 1 
       23 71565 1 1  60 LEU CG   C   23.008 -11.010   4.661 1.00 . A A . 245 LEU CG   1 1 
       23 71566 1 1  60 LEU H    H   22.343  -7.040   4.443 1.00 . A A . 245 LEU H    1 1 
       23 71567 1 1  60 LEU HA   H   21.337  -9.236   5.923 1.00 . A A . 245 LEU HA   1 1 
       23 71568 1 1  60 LEU HB2  H   21.967  -9.473   3.582 1.00 . A A . 245 LEU HB2  1 1 
       23 71569 1 1  60 LEU HB3  H   23.644  -9.083   3.968 1.00 . A A . 245 LEU HB3  1 1 
       23 71570 1 1  60 LEU HD11 H   22.768 -12.905   3.683 1.00 . A A . 245 LEU HD11 1 1 
       23 71571 1 1  60 LEU HD12 H   22.689 -11.516   2.599 1.00 . A A . 245 LEU HD12 1 1 
       23 71572 1 1  60 LEU HD13 H   21.327 -11.888   3.656 1.00 . A A . 245 LEU HD13 1 1 
       23 71573 1 1  60 LEU HD21 H   24.711 -12.210   5.178 1.00 . A A . 245 LEU HD21 1 1 
       23 71574 1 1  60 LEU HD22 H   24.977 -10.474   5.327 1.00 . A A . 245 LEU HD22 1 1 
       23 71575 1 1  60 LEU HD23 H   24.931 -11.225   3.733 1.00 . A A . 245 LEU HD23 1 1 
       23 71576 1 1  60 LEU HG   H   22.558 -11.257   5.614 1.00 . A A . 245 LEU HG   1 1 
       23 71577 1 1  60 LEU N    N   22.085  -7.396   5.318 1.00 . A A . 245 LEU N    1 1 
       23 71578 1 1  60 LEU O    O   23.150  -9.857   7.579 1.00 . A A . 245 LEU O    1 1 
       23 71579 1 1  61 LEU C    C   24.833  -8.234   9.070 1.00 . A A . 246 LEU C    1 1 
       23 71580 1 1  61 LEU CA   C   25.424  -8.292   7.666 1.00 . A A . 246 LEU CA   1 1 
       23 71581 1 1  61 LEU CB   C   26.420  -7.146   7.481 1.00 . A A . 246 LEU CB   1 1 
       23 71582 1 1  61 LEU CD1  C   27.625  -6.070   5.574 1.00 . A A . 246 LEU CD1  1 1 
       23 71583 1 1  61 LEU CD2  C   28.553  -8.131   6.635 1.00 . A A . 246 LEU CD2  1 1 
       23 71584 1 1  61 LEU CG   C   27.269  -7.403   6.234 1.00 . A A . 246 LEU CG   1 1 
       23 71585 1 1  61 LEU H    H   24.444  -7.542   5.943 1.00 . A A . 246 LEU H    1 1 
       23 71586 1 1  61 LEU HA   H   25.946  -9.230   7.543 1.00 . A A . 246 LEU HA   1 1 
       23 71587 1 1  61 LEU HB2  H   25.880  -6.217   7.365 1.00 . A A . 246 LEU HB2  1 1 
       23 71588 1 1  61 LEU HB3  H   27.062  -7.084   8.344 1.00 . A A . 246 LEU HB3  1 1 
       23 71589 1 1  61 LEU HD11 H   26.810  -5.754   4.938 1.00 . A A . 246 LEU HD11 1 1 
       23 71590 1 1  61 LEU HD12 H   28.519  -6.190   4.980 1.00 . A A . 246 LEU HD12 1 1 
       23 71591 1 1  61 LEU HD13 H   27.796  -5.324   6.337 1.00 . A A . 246 LEU HD13 1 1 
       23 71592 1 1  61 LEU HD21 H   29.132  -8.354   5.751 1.00 . A A . 246 LEU HD21 1 1 
       23 71593 1 1  61 LEU HD22 H   28.302  -9.051   7.143 1.00 . A A . 246 LEU HD22 1 1 
       23 71594 1 1  61 LEU HD23 H   29.133  -7.501   7.295 1.00 . A A . 246 LEU HD23 1 1 
       23 71595 1 1  61 LEU HG   H   26.710  -8.011   5.538 1.00 . A A . 246 LEU HG   1 1 
       23 71596 1 1  61 LEU N    N   24.370  -8.203   6.662 1.00 . A A . 246 LEU N    1 1 
       23 71597 1 1  61 LEU O    O   25.424  -8.740  10.025 1.00 . A A . 246 LEU O    1 1 
       23 71598 1 1  62 CYS C    C   22.171  -8.739  10.776 1.00 . A A . 247 CYS C    1 1 
       23 71599 1 1  62 CYS CA   C   23.002  -7.494  10.483 1.00 . A A . 247 CYS CA   1 1 
       23 71600 1 1  62 CYS CB   C   22.098  -6.259  10.495 1.00 . A A . 247 CYS CB   1 1 
       23 71601 1 1  62 CYS H    H   23.240  -7.229   8.393 1.00 . A A . 247 CYS H    1 1 
       23 71602 1 1  62 CYS HA   H   23.752  -7.383  11.251 1.00 . A A . 247 CYS HA   1 1 
       23 71603 1 1  62 CYS HB2  H   21.513  -6.233   9.588 1.00 . A A . 247 CYS HB2  1 1 
       23 71604 1 1  62 CYS HB3  H   21.439  -6.305  11.349 1.00 . A A . 247 CYS HB3  1 1 
       23 71605 1 1  62 CYS HG   H   23.603  -4.681   9.775 1.00 . A A . 247 CYS HG   1 1 
       23 71606 1 1  62 CYS N    N   23.664  -7.613   9.189 1.00 . A A . 247 CYS N    1 1 
       23 71607 1 1  62 CYS O    O   21.952  -9.092  11.934 1.00 . A A . 247 CYS O    1 1 
       23 71608 1 1  62 CYS SG   S   23.117  -4.766  10.599 1.00 . A A . 247 CYS SG   1 1 
       23 71609 1 1  63 GLY C    C   19.528 -10.271  10.436 1.00 . A A . 248 GLY C    1 1 
       23 71610 1 1  63 GLY CA   C   20.905 -10.606   9.875 1.00 . A A . 248 GLY CA   1 1 
       23 71611 1 1  63 GLY H    H   21.918  -9.072   8.819 1.00 . A A . 248 GLY H    1 1 
       23 71612 1 1  63 GLY HA2  H   20.791 -11.084   8.911 1.00 . A A . 248 GLY HA2  1 1 
       23 71613 1 1  63 GLY HA3  H   21.406 -11.282  10.551 1.00 . A A . 248 GLY HA3  1 1 
       23 71614 1 1  63 GLY N    N   21.711  -9.400   9.719 1.00 . A A . 248 GLY N    1 1 
       23 71615 1 1  63 GLY O    O   18.850 -11.131  10.998 1.00 . A A . 248 GLY O    1 1 
       23 71616 1 1  64 PHE C    C   16.701  -9.085   9.865 1.00 . A A . 249 PHE C    1 1 
       23 71617 1 1  64 PHE CA   C   17.818  -8.579  10.772 1.00 . A A . 249 PHE CA   1 1 
       23 71618 1 1  64 PHE CB   C   17.772  -7.051  10.838 1.00 . A A . 249 PHE CB   1 1 
       23 71619 1 1  64 PHE CD1  C   15.786  -6.505  12.290 1.00 . A A . 249 PHE CD1  1 1 
       23 71620 1 1  64 PHE CD2  C   18.008  -6.338  13.245 1.00 . A A . 249 PHE CD2  1 1 
       23 71621 1 1  64 PHE CE1  C   15.230  -6.105  13.512 1.00 . A A . 249 PHE CE1  1 1 
       23 71622 1 1  64 PHE CE2  C   17.454  -5.939  14.467 1.00 . A A . 249 PHE CE2  1 1 
       23 71623 1 1  64 PHE CG   C   17.174  -6.621  12.157 1.00 . A A . 249 PHE CG   1 1 
       23 71624 1 1  64 PHE CZ   C   16.064  -5.822  14.600 1.00 . A A . 249 PHE CZ   1 1 
       23 71625 1 1  64 PHE H    H   19.701  -8.374   9.820 1.00 . A A . 249 PHE H    1 1 
       23 71626 1 1  64 PHE HA   H   17.669  -8.975  11.765 1.00 . A A . 249 PHE HA   1 1 
       23 71627 1 1  64 PHE HB2  H   18.775  -6.658  10.752 1.00 . A A . 249 PHE HB2  1 1 
       23 71628 1 1  64 PHE HB3  H   17.166  -6.675  10.029 1.00 . A A . 249 PHE HB3  1 1 
       23 71629 1 1  64 PHE HD1  H   15.142  -6.723  11.451 1.00 . A A . 249 PHE HD1  1 1 
       23 71630 1 1  64 PHE HD2  H   19.080  -6.428  13.141 1.00 . A A . 249 PHE HD2  1 1 
       23 71631 1 1  64 PHE HE1  H   14.159  -6.015  13.615 1.00 . A A . 249 PHE HE1  1 1 
       23 71632 1 1  64 PHE HE2  H   18.097  -5.720  15.306 1.00 . A A . 249 PHE HE2  1 1 
       23 71633 1 1  64 PHE HZ   H   15.637  -5.514  15.543 1.00 . A A . 249 PHE HZ   1 1 
       23 71634 1 1  64 PHE N    N   19.119  -9.016  10.278 1.00 . A A . 249 PHE N    1 1 
       23 71635 1 1  64 PHE O    O   16.839  -9.095   8.642 1.00 . A A . 249 PHE O    1 1 
       23 71636 1 1  65 TYR C    C   13.147  -9.612  10.371 1.00 . A A . 250 TYR C    1 1 
       23 71637 1 1  65 TYR CA   C   14.461 -10.010   9.708 1.00 . A A . 250 TYR CA   1 1 
       23 71638 1 1  65 TYR CB   C   14.543 -11.534   9.601 1.00 . A A . 250 TYR CB   1 1 
       23 71639 1 1  65 TYR CD1  C   13.727 -12.310  11.857 1.00 . A A . 250 TYR CD1  1 1 
       23 71640 1 1  65 TYR CD2  C   12.278 -12.591   9.932 1.00 . A A . 250 TYR CD2  1 1 
       23 71641 1 1  65 TYR CE1  C   12.752 -12.892  12.674 1.00 . A A . 250 TYR CE1  1 1 
       23 71642 1 1  65 TYR CE2  C   11.303 -13.173  10.751 1.00 . A A . 250 TYR CE2  1 1 
       23 71643 1 1  65 TYR CG   C   13.490 -12.160  10.485 1.00 . A A . 250 TYR CG   1 1 
       23 71644 1 1  65 TYR CZ   C   11.540 -13.324  12.123 1.00 . A A . 250 TYR CZ   1 1 
       23 71645 1 1  65 TYR H    H   15.542  -9.474  11.450 1.00 . A A . 250 TYR H    1 1 
       23 71646 1 1  65 TYR HA   H   14.494  -9.590   8.714 1.00 . A A . 250 TYR HA   1 1 
       23 71647 1 1  65 TYR HB2  H   14.375 -11.832   8.576 1.00 . A A . 250 TYR HB2  1 1 
       23 71648 1 1  65 TYR HB3  H   15.519 -11.866   9.917 1.00 . A A . 250 TYR HB3  1 1 
       23 71649 1 1  65 TYR HD1  H   14.662 -11.977  12.283 1.00 . A A . 250 TYR HD1  1 1 
       23 71650 1 1  65 TYR HD2  H   12.095 -12.475   8.874 1.00 . A A . 250 TYR HD2  1 1 
       23 71651 1 1  65 TYR HE1  H   12.935 -13.009  13.734 1.00 . A A . 250 TYR HE1  1 1 
       23 71652 1 1  65 TYR HE2  H   10.368 -13.506  10.324 1.00 . A A . 250 TYR HE2  1 1 
       23 71653 1 1  65 TYR HH   H   10.981 -14.639  13.388 1.00 . A A . 250 TYR HH   1 1 
       23 71654 1 1  65 TYR N    N   15.596  -9.504  10.473 1.00 . A A . 250 TYR N    1 1 
       23 71655 1 1  65 TYR O    O   13.139  -9.039  11.461 1.00 . A A . 250 TYR O    1 1 
       23 71656 1 1  65 TYR OH   O   10.579 -13.898  12.930 1.00 . A A . 250 TYR OH   1 1 
       23 71657 1 1  66 GLY C    C   10.421  -8.101  10.054 1.00 . A A . 251 GLY C    1 1 
       23 71658 1 1  66 GLY CA   C   10.722  -9.584  10.240 1.00 . A A . 251 GLY CA   1 1 
       23 71659 1 1  66 GLY H    H   12.105 -10.372   8.840 1.00 . A A . 251 GLY H    1 1 
       23 71660 1 1  66 GLY HA2  H    9.972 -10.167   9.726 1.00 . A A . 251 GLY HA2  1 1 
       23 71661 1 1  66 GLY HA3  H   10.696  -9.820  11.293 1.00 . A A . 251 GLY HA3  1 1 
       23 71662 1 1  66 GLY N    N   12.037  -9.917   9.706 1.00 . A A . 251 GLY N    1 1 
       23 71663 1 1  66 GLY O    O   10.246  -7.366  11.026 1.00 . A A . 251 GLY O    1 1 
       23 71664 1 1  67 ARG C    C    8.626  -6.085   8.089 1.00 . A A . 252 ARG C    1 1 
       23 71665 1 1  67 ARG CA   C   10.085  -6.268   8.496 1.00 . A A . 252 ARG CA   1 1 
       23 71666 1 1  67 ARG CB   C   10.992  -5.790   7.361 1.00 . A A . 252 ARG CB   1 1 
       23 71667 1 1  67 ARG CD   C   13.126  -4.609   6.819 1.00 . A A . 252 ARG CD   1 1 
       23 71668 1 1  67 ARG CG   C   12.137  -4.953   7.935 1.00 . A A . 252 ARG CG   1 1 
       23 71669 1 1  67 ARG CZ   C   13.049  -3.281   4.786 1.00 . A A . 252 ARG CZ   1 1 
       23 71670 1 1  67 ARG H    H   10.512  -8.299   8.065 1.00 . A A . 252 ARG H    1 1 
       23 71671 1 1  67 ARG HA   H   10.282  -5.672   9.374 1.00 . A A . 252 ARG HA   1 1 
       23 71672 1 1  67 ARG HB2  H   11.396  -6.646   6.840 1.00 . A A . 252 ARG HB2  1 1 
       23 71673 1 1  67 ARG HB3  H   10.420  -5.188   6.673 1.00 . A A . 252 ARG HB3  1 1 
       23 71674 1 1  67 ARG HD2  H   13.842  -3.889   7.185 1.00 . A A . 252 ARG HD2  1 1 
       23 71675 1 1  67 ARG HD3  H   13.648  -5.506   6.516 1.00 . A A . 252 ARG HD3  1 1 
       23 71676 1 1  67 ARG HE   H   11.468  -4.238   5.553 1.00 . A A . 252 ARG HE   1 1 
       23 71677 1 1  67 ARG HG2  H   11.740  -4.042   8.358 1.00 . A A . 252 ARG HG2  1 1 
       23 71678 1 1  67 ARG HG3  H   12.646  -5.516   8.702 1.00 . A A . 252 ARG HG3  1 1 
       23 71679 1 1  67 ARG HH11 H   14.818  -3.388   5.718 1.00 . A A . 252 ARG HH11 1 1 
       23 71680 1 1  67 ARG HH12 H   14.790  -2.441   4.269 1.00 . A A . 252 ARG HH12 1 1 
       23 71681 1 1  67 ARG HH21 H   11.424  -2.999   3.651 1.00 . A A . 252 ARG HH21 1 1 
       23 71682 1 1  67 ARG HH22 H   12.869  -2.221   3.098 1.00 . A A . 252 ARG HH22 1 1 
       23 71683 1 1  67 ARG N    N   10.364  -7.667   8.800 1.00 . A A . 252 ARG N    1 1 
       23 71684 1 1  67 ARG NE   N   12.420  -4.046   5.673 1.00 . A A . 252 ARG NE   1 1 
       23 71685 1 1  67 ARG NH1  N   14.318  -3.016   4.936 1.00 . A A . 252 ARG NH1  1 1 
       23 71686 1 1  67 ARG NH2  N   12.396  -2.796   3.766 1.00 . A A . 252 ARG NH2  1 1 
       23 71687 1 1  67 ARG O    O    8.142  -6.743   7.168 1.00 . A A . 252 ARG O    1 1 
       23 71688 1 1  68 HIS C    C    6.425  -3.754   7.487 1.00 . A A . 253 HIS C    1 1 
       23 71689 1 1  68 HIS CA   C    6.533  -4.916   8.471 1.00 . A A . 253 HIS CA   1 1 
       23 71690 1 1  68 HIS CB   C    5.777  -4.591   9.765 1.00 . A A . 253 HIS CB   1 1 
       23 71691 1 1  68 HIS CD2  C    6.635  -6.410  11.450 1.00 . A A . 253 HIS CD2  1 1 
       23 71692 1 1  68 HIS CE1  C    4.882  -7.684  11.463 1.00 . A A . 253 HIS CE1  1 1 
       23 71693 1 1  68 HIS CG   C    5.712  -5.825  10.618 1.00 . A A . 253 HIS CG   1 1 
       23 71694 1 1  68 HIS H    H    8.372  -4.684   9.497 1.00 . A A . 253 HIS H    1 1 
       23 71695 1 1  68 HIS HA   H    6.098  -5.797   8.023 1.00 . A A . 253 HIS HA   1 1 
       23 71696 1 1  68 HIS HB2  H    6.294  -3.809  10.299 1.00 . A A . 253 HIS HB2  1 1 
       23 71697 1 1  68 HIS HB3  H    4.779  -4.267   9.529 1.00 . A A . 253 HIS HB3  1 1 
       23 71698 1 1  68 HIS HD2  H    7.620  -6.019  11.658 1.00 . A A . 253 HIS HD2  1 1 
       23 71699 1 1  68 HIS HE1  H    4.199  -8.493  11.675 1.00 . A A . 253 HIS HE1  1 1 
       23 71700 1 1  68 HIS HE2  H    6.545  -8.203  12.603 1.00 . A A . 253 HIS HE2  1 1 
       23 71701 1 1  68 HIS N    N    7.933  -5.183   8.775 1.00 . A A . 253 HIS N    1 1 
       23 71702 1 1  68 HIS ND1  N    4.602  -6.655  10.642 1.00 . A A . 253 HIS ND1  1 1 
       23 71703 1 1  68 HIS NE2  N    6.109  -7.584  11.982 1.00 . A A . 253 HIS NE2  1 1 
       23 71704 1 1  68 HIS O    O    6.649  -2.600   7.850 1.00 . A A . 253 HIS O    1 1 
       23 71705 1 1  69 ALA C    C    5.179  -1.852   5.745 1.00 . A A . 254 ALA C    1 1 
       23 71706 1 1  69 ALA CA   C    5.968  -3.037   5.212 1.00 . A A . 254 ALA CA   1 1 
       23 71707 1 1  69 ALA CB   C    5.267  -3.615   3.981 1.00 . A A . 254 ALA CB   1 1 
       23 71708 1 1  69 ALA H    H    5.923  -4.998   5.994 1.00 . A A . 254 ALA H    1 1 
       23 71709 1 1  69 ALA HA   H    6.955  -2.704   4.928 1.00 . A A . 254 ALA HA   1 1 
       23 71710 1 1  69 ALA HB1  H    4.908  -2.810   3.362 1.00 . A A . 254 ALA HB1  1 1 
       23 71711 1 1  69 ALA HB2  H    4.435  -4.227   4.295 1.00 . A A . 254 ALA HB2  1 1 
       23 71712 1 1  69 ALA HB3  H    5.966  -4.217   3.420 1.00 . A A . 254 ALA HB3  1 1 
       23 71713 1 1  69 ALA N    N    6.090  -4.064   6.235 1.00 . A A . 254 ALA N    1 1 
       23 71714 1 1  69 ALA O    O    5.653  -0.716   5.732 1.00 . A A . 254 ALA O    1 1 
       23 71715 1 1  70 GLU C    C    3.909  -0.181   7.707 1.00 . A A . 255 GLU C    1 1 
       23 71716 1 1  70 GLU CA   C    3.116  -1.081   6.756 1.00 . A A . 255 GLU CA   1 1 
       23 71717 1 1  70 GLU CB   C    1.924  -1.720   7.478 1.00 . A A . 255 GLU CB   1 1 
       23 71718 1 1  70 GLU CD   C    2.542  -4.152   7.476 1.00 . A A . 255 GLU CD   1 1 
       23 71719 1 1  70 GLU CG   C    2.394  -2.899   8.330 1.00 . A A . 255 GLU CG   1 1 
       23 71720 1 1  70 GLU H    H    3.647  -3.052   6.198 1.00 . A A . 255 GLU H    1 1 
       23 71721 1 1  70 GLU HA   H    2.745  -0.482   5.940 1.00 . A A . 255 GLU HA   1 1 
       23 71722 1 1  70 GLU HB2  H    1.451  -0.987   8.114 1.00 . A A . 255 GLU HB2  1 1 
       23 71723 1 1  70 GLU HB3  H    1.215  -2.074   6.747 1.00 . A A . 255 GLU HB3  1 1 
       23 71724 1 1  70 GLU HG2  H    3.340  -2.656   8.777 1.00 . A A . 255 GLU HG2  1 1 
       23 71725 1 1  70 GLU HG3  H    1.669  -3.087   9.102 1.00 . A A . 255 GLU HG3  1 1 
       23 71726 1 1  70 GLU N    N    3.970  -2.127   6.217 1.00 . A A . 255 GLU N    1 1 
       23 71727 1 1  70 GLU O    O    3.750   1.046   7.705 1.00 . A A . 255 GLU O    1 1 
       23 71728 1 1  70 GLU OE1  O    1.680  -4.379   6.644 1.00 . A A . 255 GLU OE1  1 1 
       23 71729 1 1  70 GLU OE2  O    3.514  -4.868   7.663 1.00 . A A . 255 GLU OE2  1 1 
       23 71730 1 1  71 LEU C    C    6.664   0.743   8.667 1.00 . A A . 256 LEU C    1 1 
       23 71731 1 1  71 LEU CA   C    5.603  -0.035   9.437 1.00 . A A . 256 LEU CA   1 1 
       23 71732 1 1  71 LEU CB   C    6.277  -0.985  10.431 1.00 . A A . 256 LEU CB   1 1 
       23 71733 1 1  71 LEU CD1  C    6.285  -0.583  12.895 1.00 . A A . 256 LEU CD1  1 1 
       23 71734 1 1  71 LEU CD2  C    8.425  -0.499  11.612 1.00 . A A . 256 LEU CD2  1 1 
       23 71735 1 1  71 LEU CG   C    6.927  -0.187  11.565 1.00 . A A . 256 LEU CG   1 1 
       23 71736 1 1  71 LEU H    H    4.879  -1.764   8.454 1.00 . A A . 256 LEU H    1 1 
       23 71737 1 1  71 LEU HA   H    4.974   0.658   9.977 1.00 . A A . 256 LEU HA   1 1 
       23 71738 1 1  71 LEU HB2  H    5.537  -1.655  10.843 1.00 . A A . 256 LEU HB2  1 1 
       23 71739 1 1  71 LEU HB3  H    7.035  -1.559   9.921 1.00 . A A . 256 LEU HB3  1 1 
       23 71740 1 1  71 LEU HD11 H    5.239  -0.321  12.883 1.00 . A A . 256 LEU HD11 1 1 
       23 71741 1 1  71 LEU HD12 H    6.778  -0.061  13.702 1.00 . A A . 256 LEU HD12 1 1 
       23 71742 1 1  71 LEU HD13 H    6.387  -1.649  13.040 1.00 . A A . 256 LEU HD13 1 1 
       23 71743 1 1  71 LEU HD21 H    8.567  -1.564  11.728 1.00 . A A . 256 LEU HD21 1 1 
       23 71744 1 1  71 LEU HD22 H    8.874   0.016  12.448 1.00 . A A . 256 LEU HD22 1 1 
       23 71745 1 1  71 LEU HD23 H    8.890  -0.171  10.694 1.00 . A A . 256 LEU HD23 1 1 
       23 71746 1 1  71 LEU HG   H    6.785   0.870  11.396 1.00 . A A . 256 LEU HG   1 1 
       23 71747 1 1  71 LEU N    N    4.780  -0.791   8.504 1.00 . A A . 256 LEU N    1 1 
       23 71748 1 1  71 LEU O    O    6.878   1.933   8.907 1.00 . A A . 256 LEU O    1 1 
       23 71749 1 1  72 ARG C    C    7.768   1.933   6.240 1.00 . A A . 257 ARG C    1 1 
       23 71750 1 1  72 ARG CA   C    8.340   0.695   6.918 1.00 . A A . 257 ARG CA   1 1 
       23 71751 1 1  72 ARG CB   C    8.852  -0.283   5.859 1.00 . A A . 257 ARG CB   1 1 
       23 71752 1 1  72 ARG CD   C   11.025  -1.166   6.719 1.00 . A A . 257 ARG CD   1 1 
       23 71753 1 1  72 ARG CG   C    9.535  -1.465   6.548 1.00 . A A . 257 ARG CG   1 1 
       23 71754 1 1  72 ARG CZ   C   12.837  -0.450   5.269 1.00 . A A . 257 ARG CZ   1 1 
       23 71755 1 1  72 ARG H    H    7.093  -0.882   7.578 1.00 . A A . 257 ARG H    1 1 
       23 71756 1 1  72 ARG HA   H    9.162   0.989   7.553 1.00 . A A . 257 ARG HA   1 1 
       23 71757 1 1  72 ARG HB2  H    8.022  -0.639   5.267 1.00 . A A . 257 ARG HB2  1 1 
       23 71758 1 1  72 ARG HB3  H    9.562   0.218   5.220 1.00 . A A . 257 ARG HB3  1 1 
       23 71759 1 1  72 ARG HD2  H   11.144  -0.228   7.240 1.00 . A A . 257 ARG HD2  1 1 
       23 71760 1 1  72 ARG HD3  H   11.483  -1.955   7.297 1.00 . A A . 257 ARG HD3  1 1 
       23 71761 1 1  72 ARG HE   H   11.247  -1.489   4.637 1.00 . A A . 257 ARG HE   1 1 
       23 71762 1 1  72 ARG HG2  H    9.085  -1.626   7.518 1.00 . A A . 257 ARG HG2  1 1 
       23 71763 1 1  72 ARG HG3  H    9.415  -2.352   5.945 1.00 . A A . 257 ARG HG3  1 1 
       23 71764 1 1  72 ARG HH11 H   12.980   0.062   7.199 1.00 . A A . 257 ARG HH11 1 1 
       23 71765 1 1  72 ARG HH12 H   14.288   0.579   6.187 1.00 . A A . 257 ARG HH12 1 1 
       23 71766 1 1  72 ARG HH21 H   12.960  -0.817   3.305 1.00 . A A . 257 ARG HH21 1 1 
       23 71767 1 1  72 ARG HH22 H   14.276   0.082   3.983 1.00 . A A . 257 ARG HH22 1 1 
       23 71768 1 1  72 ARG N    N    7.314   0.061   7.730 1.00 . A A . 257 ARG N    1 1 
       23 71769 1 1  72 ARG NE   N   11.674  -1.077   5.417 1.00 . A A . 257 ARG NE   1 1 
       23 71770 1 1  72 ARG NH1  N   13.413   0.107   6.299 1.00 . A A . 257 ARG NH1  1 1 
       23 71771 1 1  72 ARG NH2  N   13.401  -0.390   4.093 1.00 . A A . 257 ARG NH2  1 1 
       23 71772 1 1  72 ARG O    O    8.466   2.929   6.053 1.00 . A A . 257 ARG O    1 1 
       23 71773 1 1  73 PHE C    C    5.881   4.209   6.159 1.00 . A A . 258 PHE C    1 1 
       23 71774 1 1  73 PHE CA   C    5.835   2.997   5.244 1.00 . A A . 258 PHE CA   1 1 
       23 71775 1 1  73 PHE CB   C    4.383   2.668   4.921 1.00 . A A . 258 PHE CB   1 1 
       23 71776 1 1  73 PHE CD1  C    3.853   4.045   2.873 1.00 . A A . 258 PHE CD1  1 1 
       23 71777 1 1  73 PHE CD2  C    3.013   4.784   5.025 1.00 . A A . 258 PHE CD2  1 1 
       23 71778 1 1  73 PHE CE1  C    3.245   5.147   2.258 1.00 . A A . 258 PHE CE1  1 1 
       23 71779 1 1  73 PHE CE2  C    2.406   5.885   4.410 1.00 . A A . 258 PHE CE2  1 1 
       23 71780 1 1  73 PHE CG   C    3.737   3.864   4.256 1.00 . A A . 258 PHE CG   1 1 
       23 71781 1 1  73 PHE CZ   C    2.522   6.067   3.026 1.00 . A A . 258 PHE CZ   1 1 
       23 71782 1 1  73 PHE H    H    5.976   1.050   6.067 1.00 . A A . 258 PHE H    1 1 
       23 71783 1 1  73 PHE HA   H    6.346   3.225   4.329 1.00 . A A . 258 PHE HA   1 1 
       23 71784 1 1  73 PHE HB2  H    4.344   1.818   4.255 1.00 . A A . 258 PHE HB2  1 1 
       23 71785 1 1  73 PHE HB3  H    3.859   2.436   5.832 1.00 . A A . 258 PHE HB3  1 1 
       23 71786 1 1  73 PHE HD1  H    4.408   3.334   2.279 1.00 . A A . 258 PHE HD1  1 1 
       23 71787 1 1  73 PHE HD2  H    2.925   4.643   6.091 1.00 . A A . 258 PHE HD2  1 1 
       23 71788 1 1  73 PHE HE1  H    3.335   5.290   1.193 1.00 . A A . 258 PHE HE1  1 1 
       23 71789 1 1  73 PHE HE2  H    1.847   6.593   5.004 1.00 . A A . 258 PHE HE2  1 1 
       23 71790 1 1  73 PHE HZ   H    2.051   6.915   2.554 1.00 . A A . 258 PHE HZ   1 1 
       23 71791 1 1  73 PHE N    N    6.488   1.867   5.885 1.00 . A A . 258 PHE N    1 1 
       23 71792 1 1  73 PHE O    O    6.495   5.223   5.835 1.00 . A A . 258 PHE O    1 1 
       23 71793 1 1  74 LEU C    C    6.620   5.760   8.456 1.00 . A A . 259 LEU C    1 1 
       23 71794 1 1  74 LEU CA   C    5.217   5.196   8.264 1.00 . A A . 259 LEU CA   1 1 
       23 71795 1 1  74 LEU CB   C    4.663   4.713   9.604 1.00 . A A . 259 LEU CB   1 1 
       23 71796 1 1  74 LEU CD1  C    2.313   5.222   8.882 1.00 . A A . 259 LEU CD1  1 1 
       23 71797 1 1  74 LEU CD2  C    2.875   5.047  11.308 1.00 . A A . 259 LEU CD2  1 1 
       23 71798 1 1  74 LEU CG   C    3.390   5.491   9.939 1.00 . A A . 259 LEU CG   1 1 
       23 71799 1 1  74 LEU H    H    4.761   3.259   7.525 1.00 . A A . 259 LEU H    1 1 
       23 71800 1 1  74 LEU HA   H    4.583   5.977   7.884 1.00 . A A . 259 LEU HA   1 1 
       23 71801 1 1  74 LEU HB2  H    4.438   3.658   9.543 1.00 . A A . 259 LEU HB2  1 1 
       23 71802 1 1  74 LEU HB3  H    5.397   4.880  10.377 1.00 . A A . 259 LEU HB3  1 1 
       23 71803 1 1  74 LEU HD11 H    2.291   6.033   8.170 1.00 . A A . 259 LEU HD11 1 1 
       23 71804 1 1  74 LEU HD12 H    1.352   5.146   9.362 1.00 . A A . 259 LEU HD12 1 1 
       23 71805 1 1  74 LEU HD13 H    2.531   4.297   8.368 1.00 . A A . 259 LEU HD13 1 1 
       23 71806 1 1  74 LEU HD21 H    3.184   5.760  12.058 1.00 . A A . 259 LEU HD21 1 1 
       23 71807 1 1  74 LEU HD22 H    3.279   4.075  11.545 1.00 . A A . 259 LEU HD22 1 1 
       23 71808 1 1  74 LEU HD23 H    1.797   4.992  11.285 1.00 . A A . 259 LEU HD23 1 1 
       23 71809 1 1  74 LEU HG   H    3.615   6.546   9.961 1.00 . A A . 259 LEU HG   1 1 
       23 71810 1 1  74 LEU N    N    5.233   4.095   7.312 1.00 . A A . 259 LEU N    1 1 
       23 71811 1 1  74 LEU O    O    6.787   6.927   8.812 1.00 . A A . 259 LEU O    1 1 
       23 71812 1 1  75 ASP C    C    9.503   6.002   7.056 1.00 . A A . 260 ASP C    1 1 
       23 71813 1 1  75 ASP CA   C    9.010   5.356   8.348 1.00 . A A . 260 ASP CA   1 1 
       23 71814 1 1  75 ASP CB   C    9.893   4.156   8.703 1.00 . A A . 260 ASP CB   1 1 
       23 71815 1 1  75 ASP CG   C    9.625   3.735  10.144 1.00 . A A . 260 ASP CG   1 1 
       23 71816 1 1  75 ASP H    H    7.425   4.014   7.921 1.00 . A A . 260 ASP H    1 1 
       23 71817 1 1  75 ASP HA   H    9.072   6.080   9.145 1.00 . A A . 260 ASP HA   1 1 
       23 71818 1 1  75 ASP HB2  H    9.667   3.335   8.038 1.00 . A A . 260 ASP HB2  1 1 
       23 71819 1 1  75 ASP HB3  H   10.933   4.432   8.598 1.00 . A A . 260 ASP HB3  1 1 
       23 71820 1 1  75 ASP N    N    7.623   4.929   8.209 1.00 . A A . 260 ASP N    1 1 
       23 71821 1 1  75 ASP O    O   10.414   6.829   7.070 1.00 . A A . 260 ASP O    1 1 
       23 71822 1 1  75 ASP OD1  O    8.697   4.268  10.728 1.00 . A A . 260 ASP OD1  1 1 
       23 71823 1 1  75 ASP OD2  O   10.351   2.892  10.644 1.00 . A A . 260 ASP OD2  1 1 
       23 71824 1 1  76 LEU C    C    8.399   7.392   4.330 1.00 . A A . 261 LEU C    1 1 
       23 71825 1 1  76 LEU CA   C    9.260   6.170   4.642 1.00 . A A . 261 LEU CA   1 1 
       23 71826 1 1  76 LEU CB   C    9.121   5.068   3.569 1.00 . A A . 261 LEU CB   1 1 
       23 71827 1 1  76 LEU CD1  C    8.680   4.583   1.158 1.00 . A A . 261 LEU CD1  1 1 
       23 71828 1 1  76 LEU CD2  C    6.934   5.723   2.500 1.00 . A A . 261 LEU CD2  1 1 
       23 71829 1 1  76 LEU CG   C    8.446   5.584   2.284 1.00 . A A . 261 LEU CG   1 1 
       23 71830 1 1  76 LEU H    H    8.164   4.961   5.994 1.00 . A A . 261 LEU H    1 1 
       23 71831 1 1  76 LEU HA   H   10.293   6.484   4.685 1.00 . A A . 261 LEU HA   1 1 
       23 71832 1 1  76 LEU HB2  H   10.106   4.701   3.322 1.00 . A A . 261 LEU HB2  1 1 
       23 71833 1 1  76 LEU HB3  H    8.538   4.253   3.973 1.00 . A A . 261 LEU HB3  1 1 
       23 71834 1 1  76 LEU HD11 H    8.287   4.987   0.239 1.00 . A A . 261 LEU HD11 1 1 
       23 71835 1 1  76 LEU HD12 H    8.175   3.661   1.390 1.00 . A A . 261 LEU HD12 1 1 
       23 71836 1 1  76 LEU HD13 H    9.738   4.400   1.048 1.00 . A A . 261 LEU HD13 1 1 
       23 71837 1 1  76 LEU HD21 H    6.701   5.603   3.545 1.00 . A A . 261 LEU HD21 1 1 
       23 71838 1 1  76 LEU HD22 H    6.422   4.958   1.930 1.00 . A A . 261 LEU HD22 1 1 
       23 71839 1 1  76 LEU HD23 H    6.610   6.698   2.168 1.00 . A A . 261 LEU HD23 1 1 
       23 71840 1 1  76 LEU HG   H    8.868   6.533   1.994 1.00 . A A . 261 LEU HG   1 1 
       23 71841 1 1  76 LEU N    N    8.887   5.622   5.941 1.00 . A A . 261 LEU N    1 1 
       23 71842 1 1  76 LEU O    O    8.774   8.241   3.525 1.00 . A A . 261 LEU O    1 1 
       23 71843 1 1  77 VAL C    C    7.155   9.943   4.704 1.00 . A A . 262 VAL C    1 1 
       23 71844 1 1  77 VAL CA   C    6.370   8.624   4.799 1.00 . A A . 262 VAL CA   1 1 
       23 71845 1 1  77 VAL CB   C    5.366   8.706   5.930 1.00 . A A . 262 VAL CB   1 1 
       23 71846 1 1  77 VAL CG1  C    4.787  10.114   5.991 1.00 . A A . 262 VAL CG1  1 1 
       23 71847 1 1  77 VAL CG2  C    4.236   7.722   5.666 1.00 . A A . 262 VAL CG2  1 1 
       23 71848 1 1  77 VAL H    H    7.016   6.795   5.645 1.00 . A A . 262 VAL H    1 1 
       23 71849 1 1  77 VAL HA   H    5.822   8.474   3.886 1.00 . A A . 262 VAL HA   1 1 
       23 71850 1 1  77 VAL HB   H    5.852   8.465   6.850 1.00 . A A . 262 VAL HB   1 1 
       23 71851 1 1  77 VAL HG11 H    4.629  10.477   4.984 1.00 . A A . 262 VAL HG11 1 1 
       23 71852 1 1  77 VAL HG12 H    5.474  10.765   6.509 1.00 . A A . 262 VAL HG12 1 1 
       23 71853 1 1  77 VAL HG13 H    3.844  10.090   6.515 1.00 . A A . 262 VAL HG13 1 1 
       23 71854 1 1  77 VAL HG21 H    3.640   8.089   4.845 1.00 . A A . 262 VAL HG21 1 1 
       23 71855 1 1  77 VAL HG22 H    3.620   7.632   6.547 1.00 . A A . 262 VAL HG22 1 1 
       23 71856 1 1  77 VAL HG23 H    4.652   6.759   5.413 1.00 . A A . 262 VAL HG23 1 1 
       23 71857 1 1  77 VAL N    N    7.257   7.489   4.996 1.00 . A A . 262 VAL N    1 1 
       23 71858 1 1  77 VAL O    O    7.002  10.680   3.735 1.00 . A A . 262 VAL O    1 1 
       23 71859 1 1  78 PRO C    C    9.499  11.686   4.292 1.00 . A A . 263 PRO C    1 1 
       23 71860 1 1  78 PRO CA   C    8.771  11.540   5.624 1.00 . A A . 263 PRO CA   1 1 
       23 71861 1 1  78 PRO CB   C    9.770  11.428   6.785 1.00 . A A . 263 PRO CB   1 1 
       23 71862 1 1  78 PRO CD   C    8.265   9.530   6.909 1.00 . A A . 263 PRO CD   1 1 
       23 71863 1 1  78 PRO CG   C    9.643  10.037   7.318 1.00 . A A . 263 PRO CG   1 1 
       23 71864 1 1  78 PRO HA   H    8.124  12.386   5.787 1.00 . A A . 263 PRO HA   1 1 
       23 71865 1 1  78 PRO HB2  H   10.775  11.601   6.426 1.00 . A A . 263 PRO HB2  1 1 
       23 71866 1 1  78 PRO HB3  H    9.523  12.141   7.557 1.00 . A A . 263 PRO HB3  1 1 
       23 71867 1 1  78 PRO HD2  H    8.297   8.470   6.738 1.00 . A A . 263 PRO HD2  1 1 
       23 71868 1 1  78 PRO HD3  H    7.537   9.774   7.662 1.00 . A A . 263 PRO HD3  1 1 
       23 71869 1 1  78 PRO HG2  H   10.413   9.408   6.893 1.00 . A A . 263 PRO HG2  1 1 
       23 71870 1 1  78 PRO HG3  H    9.723  10.043   8.394 1.00 . A A . 263 PRO HG3  1 1 
       23 71871 1 1  78 PRO N    N    7.984  10.276   5.674 1.00 . A A . 263 PRO N    1 1 
       23 71872 1 1  78 PRO O    O    9.656  12.791   3.776 1.00 . A A . 263 PRO O    1 1 
       23 71873 1 1  79 SER C    C    9.722  11.138   1.373 1.00 . A A . 264 SER C    1 1 
       23 71874 1 1  79 SER CA   C   10.625  10.565   2.459 1.00 . A A . 264 SER CA   1 1 
       23 71875 1 1  79 SER CB   C   11.042   9.144   2.082 1.00 . A A . 264 SER CB   1 1 
       23 71876 1 1  79 SER H    H    9.766   9.701   4.193 1.00 . A A . 264 SER H    1 1 
       23 71877 1 1  79 SER HA   H   11.509  11.179   2.544 1.00 . A A . 264 SER HA   1 1 
       23 71878 1 1  79 SER HB2  H   11.361   8.614   2.964 1.00 . A A . 264 SER HB2  1 1 
       23 71879 1 1  79 SER HB3  H   10.200   8.628   1.640 1.00 . A A . 264 SER HB3  1 1 
       23 71880 1 1  79 SER HG   H   11.853   8.728   0.363 1.00 . A A . 264 SER HG   1 1 
       23 71881 1 1  79 SER N    N    9.928  10.556   3.738 1.00 . A A . 264 SER N    1 1 
       23 71882 1 1  79 SER O    O   10.200  11.724   0.401 1.00 . A A . 264 SER O    1 1 
       23 71883 1 1  79 SER OG   O   12.119   9.201   1.155 1.00 . A A . 264 SER OG   1 1 
       23 71884 1 1  80 LEU C    C    7.398  13.010   0.635 1.00 . A A . 265 LEU C    1 1 
       23 71885 1 1  80 LEU CA   C    7.455  11.487   0.572 1.00 . A A . 265 LEU CA   1 1 
       23 71886 1 1  80 LEU CB   C    6.059  10.921   0.846 1.00 . A A . 265 LEU CB   1 1 
       23 71887 1 1  80 LEU CD1  C    4.725   8.814   1.049 1.00 . A A . 265 LEU CD1  1 1 
       23 71888 1 1  80 LEU CD2  C    6.979   8.759   0.011 1.00 . A A . 265 LEU CD2  1 1 
       23 71889 1 1  80 LEU CG   C    6.131   9.415   1.079 1.00 . A A . 265 LEU CG   1 1 
       23 71890 1 1  80 LEU H    H    8.084  10.500   2.347 1.00 . A A . 265 LEU H    1 1 
       23 71891 1 1  80 LEU HA   H    7.768  11.195  -0.414 1.00 . A A . 265 LEU HA   1 1 
       23 71892 1 1  80 LEU HB2  H    5.659  11.389   1.727 1.00 . A A . 265 LEU HB2  1 1 
       23 71893 1 1  80 LEU HB3  H    5.415  11.122   0.006 1.00 . A A . 265 LEU HB3  1 1 
       23 71894 1 1  80 LEU HD11 H    4.604   8.233   0.145 1.00 . A A . 265 LEU HD11 1 1 
       23 71895 1 1  80 LEU HD12 H    3.992   9.605   1.070 1.00 . A A . 265 LEU HD12 1 1 
       23 71896 1 1  80 LEU HD13 H    4.590   8.174   1.908 1.00 . A A . 265 LEU HD13 1 1 
       23 71897 1 1  80 LEU HD21 H    6.794   7.697   0.021 1.00 . A A . 265 LEU HD21 1 1 
       23 71898 1 1  80 LEU HD22 H    8.020   8.945   0.226 1.00 . A A . 265 LEU HD22 1 1 
       23 71899 1 1  80 LEU HD23 H    6.723   9.167  -0.953 1.00 . A A . 265 LEU HD23 1 1 
       23 71900 1 1  80 LEU HG   H    6.576   9.235   2.029 1.00 . A A . 265 LEU HG   1 1 
       23 71901 1 1  80 LEU N    N    8.412  10.972   1.547 1.00 . A A . 265 LEU N    1 1 
       23 71902 1 1  80 LEU O    O    6.855  13.661  -0.257 1.00 . A A . 265 LEU O    1 1 
       23 71903 1 1  81 GLN C    C    6.695  15.655   1.426 1.00 . A A . 266 GLN C    1 1 
       23 71904 1 1  81 GLN CA   C    8.000  15.007   1.886 1.00 . A A . 266 GLN CA   1 1 
       23 71905 1 1  81 GLN CB   C    9.165  15.605   1.110 1.00 . A A . 266 GLN CB   1 1 
       23 71906 1 1  81 GLN CD   C   11.651  15.891   1.071 1.00 . A A . 266 GLN CD   1 1 
       23 71907 1 1  81 GLN CG   C   10.471  15.330   1.857 1.00 . A A . 266 GLN CG   1 1 
       23 71908 1 1  81 GLN H    H    8.391  12.987   2.361 1.00 . A A . 266 GLN H    1 1 
       23 71909 1 1  81 GLN HA   H    8.141  15.217   2.935 1.00 . A A . 266 GLN HA   1 1 
       23 71910 1 1  81 GLN HB2  H    9.209  15.161   0.125 1.00 . A A . 266 GLN HB2  1 1 
       23 71911 1 1  81 GLN HB3  H    9.019  16.664   1.022 1.00 . A A . 266 GLN HB3  1 1 
       23 71912 1 1  81 GLN HE21 H   12.846  15.985   2.654 1.00 . A A . 266 GLN HE21 1 1 
       23 71913 1 1  81 GLN HE22 H   13.533  16.512   1.194 1.00 . A A . 266 GLN HE22 1 1 
       23 71914 1 1  81 GLN HG2  H   10.432  15.799   2.829 1.00 . A A . 266 GLN HG2  1 1 
       23 71915 1 1  81 GLN HG3  H   10.597  14.265   1.978 1.00 . A A . 266 GLN HG3  1 1 
       23 71916 1 1  81 GLN N    N    7.971  13.563   1.696 1.00 . A A . 266 GLN N    1 1 
       23 71917 1 1  81 GLN NE2  N   12.769  16.152   1.691 1.00 . A A . 266 GLN NE2  1 1 
       23 71918 1 1  81 GLN O    O    6.702  16.570   0.603 1.00 . A A . 266 GLN O    1 1 
       23 71919 1 1  81 GLN OE1  O   11.552  16.099  -0.138 1.00 . A A . 266 GLN OE1  1 1 
       23 71920 1 1  82 LEU C    C    4.107  17.111   2.194 1.00 . A A . 267 LEU C    1 1 
       23 71921 1 1  82 LEU CA   C    4.274  15.716   1.601 1.00 . A A . 267 LEU CA   1 1 
       23 71922 1 1  82 LEU CB   C    3.147  14.806   2.114 1.00 . A A . 267 LEU CB   1 1 
       23 71923 1 1  82 LEU CD1  C    3.680  12.624   3.243 1.00 . A A . 267 LEU CD1  1 1 
       23 71924 1 1  82 LEU CD2  C    2.399  12.631   1.106 1.00 . A A . 267 LEU CD2  1 1 
       23 71925 1 1  82 LEU CG   C    3.509  13.329   1.892 1.00 . A A . 267 LEU CG   1 1 
       23 71926 1 1  82 LEU H    H    5.640  14.447   2.614 1.00 . A A . 267 LEU H    1 1 
       23 71927 1 1  82 LEU HA   H    4.208  15.781   0.525 1.00 . A A . 267 LEU HA   1 1 
       23 71928 1 1  82 LEU HB2  H    2.998  14.989   3.168 1.00 . A A . 267 LEU HB2  1 1 
       23 71929 1 1  82 LEU HB3  H    2.235  15.033   1.582 1.00 . A A . 267 LEU HB3  1 1 
       23 71930 1 1  82 LEU HD11 H    2.810  12.802   3.859 1.00 . A A . 267 LEU HD11 1 1 
       23 71931 1 1  82 LEU HD12 H    4.559  13.005   3.741 1.00 . A A . 267 LEU HD12 1 1 
       23 71932 1 1  82 LEU HD13 H    3.789  11.562   3.082 1.00 . A A . 267 LEU HD13 1 1 
       23 71933 1 1  82 LEU HD21 H    1.492  12.622   1.692 1.00 . A A . 267 LEU HD21 1 1 
       23 71934 1 1  82 LEU HD22 H    2.700  11.614   0.893 1.00 . A A . 267 LEU HD22 1 1 
       23 71935 1 1  82 LEU HD23 H    2.225  13.156   0.179 1.00 . A A . 267 LEU HD23 1 1 
       23 71936 1 1  82 LEU HG   H    4.427  13.266   1.332 1.00 . A A . 267 LEU HG   1 1 
       23 71937 1 1  82 LEU N    N    5.582  15.175   1.963 1.00 . A A . 267 LEU N    1 1 
       23 71938 1 1  82 LEU O    O    4.547  17.373   3.314 1.00 . A A . 267 LEU O    1 1 
       23 71939 1 1  83 ASP C    C    1.991  19.451   2.766 1.00 . A A . 268 ASP C    1 1 
       23 71940 1 1  83 ASP CA   C    3.268  19.368   1.916 1.00 . A A . 268 ASP CA   1 1 
       23 71941 1 1  83 ASP CB   C    3.152  20.320   0.724 1.00 . A A . 268 ASP CB   1 1 
       23 71942 1 1  83 ASP CG   C    4.377  20.176  -0.173 1.00 . A A . 268 ASP CG   1 1 
       23 71943 1 1  83 ASP H    H    3.146  17.746   0.555 1.00 . A A . 268 ASP H    1 1 
       23 71944 1 1  83 ASP HA   H    4.122  19.653   2.505 1.00 . A A . 268 ASP HA   1 1 
       23 71945 1 1  83 ASP HB2  H    2.263  20.082   0.159 1.00 . A A . 268 ASP HB2  1 1 
       23 71946 1 1  83 ASP HB3  H    3.089  21.337   1.081 1.00 . A A . 268 ASP HB3  1 1 
       23 71947 1 1  83 ASP N    N    3.474  18.005   1.441 1.00 . A A . 268 ASP N    1 1 
       23 71948 1 1  83 ASP O    O    0.983  18.835   2.420 1.00 . A A . 268 ASP O    1 1 
       23 71949 1 1  83 ASP OD1  O    5.478  20.280   0.343 1.00 . A A . 268 ASP OD1  1 1 
       23 71950 1 1  83 ASP OD2  O    4.198  19.952  -1.358 1.00 . A A . 268 ASP OD2  1 1 
       23 71951 1 1  84 PRO C    C   -0.258  21.235   4.123 1.00 . A A . 269 PRO C    1 1 
       23 71952 1 1  84 PRO CA   C    0.791  20.320   4.733 1.00 . A A . 269 PRO CA   1 1 
       23 71953 1 1  84 PRO CB   C    1.348  20.917   6.022 1.00 . A A . 269 PRO CB   1 1 
       23 71954 1 1  84 PRO CD   C    3.129  20.975   4.389 1.00 . A A . 269 PRO CD   1 1 
       23 71955 1 1  84 PRO CG   C    2.538  21.708   5.594 1.00 . A A . 269 PRO CG   1 1 
       23 71956 1 1  84 PRO HA   H    0.371  19.354   4.932 1.00 . A A . 269 PRO HA   1 1 
       23 71957 1 1  84 PRO HB2  H    0.611  21.559   6.487 1.00 . A A . 269 PRO HB2  1 1 
       23 71958 1 1  84 PRO HB3  H    1.649  20.135   6.697 1.00 . A A . 269 PRO HB3  1 1 
       23 71959 1 1  84 PRO HD2  H    3.485  21.683   3.653 1.00 . A A . 269 PRO HD2  1 1 
       23 71960 1 1  84 PRO HD3  H    3.924  20.318   4.705 1.00 . A A . 269 PRO HD3  1 1 
       23 71961 1 1  84 PRO HG2  H    2.236  22.708   5.315 1.00 . A A . 269 PRO HG2  1 1 
       23 71962 1 1  84 PRO HG3  H    3.265  21.745   6.390 1.00 . A A . 269 PRO HG3  1 1 
       23 71963 1 1  84 PRO N    N    1.996  20.188   3.860 1.00 . A A . 269 PRO N    1 1 
       23 71964 1 1  84 PRO O    O   -1.351  21.402   4.663 1.00 . A A . 269 PRO O    1 1 
       23 71965 1 1  85 ALA C    C   -1.775  21.955   1.413 1.00 . A A . 270 ALA C    1 1 
       23 71966 1 1  85 ALA CA   C   -0.809  22.733   2.298 1.00 . A A . 270 ALA CA   1 1 
       23 71967 1 1  85 ALA CB   C   -0.006  23.711   1.439 1.00 . A A . 270 ALA CB   1 1 
       23 71968 1 1  85 ALA H    H    0.981  21.645   2.626 1.00 . A A . 270 ALA H    1 1 
       23 71969 1 1  85 ALA HA   H   -1.375  23.292   3.025 1.00 . A A . 270 ALA HA   1 1 
       23 71970 1 1  85 ALA HB1  H    0.945  23.268   1.182 1.00 . A A . 270 ALA HB1  1 1 
       23 71971 1 1  85 ALA HB2  H    0.160  24.624   1.994 1.00 . A A . 270 ALA HB2  1 1 
       23 71972 1 1  85 ALA HB3  H   -0.556  23.934   0.537 1.00 . A A . 270 ALA HB3  1 1 
       23 71973 1 1  85 ALA N    N    0.094  21.825   2.995 1.00 . A A . 270 ALA N    1 1 
       23 71974 1 1  85 ALA O    O   -2.976  21.903   1.680 1.00 . A A . 270 ALA O    1 1 
       23 71975 1 1  86 GLN C    C   -2.661  19.366   0.133 1.00 . A A . 271 GLN C    1 1 
       23 71976 1 1  86 GLN CA   C   -2.063  20.581  -0.566 1.00 . A A . 271 GLN CA   1 1 
       23 71977 1 1  86 GLN CB   C   -1.221  20.121  -1.758 1.00 . A A . 271 GLN CB   1 1 
       23 71978 1 1  86 GLN CD   C   -0.557  22.490  -2.207 1.00 . A A . 271 GLN CD   1 1 
       23 71979 1 1  86 GLN CG   C   -1.171  21.231  -2.809 1.00 . A A . 271 GLN CG   1 1 
       23 71980 1 1  86 GLN H    H   -0.279  21.432   0.196 1.00 . A A . 271 GLN H    1 1 
       23 71981 1 1  86 GLN HA   H   -2.866  21.207  -0.927 1.00 . A A . 271 GLN HA   1 1 
       23 71982 1 1  86 GLN HB2  H   -0.219  19.895  -1.424 1.00 . A A . 271 GLN HB2  1 1 
       23 71983 1 1  86 GLN HB3  H   -1.664  19.237  -2.192 1.00 . A A . 271 GLN HB3  1 1 
       23 71984 1 1  86 GLN HE21 H   -2.199  23.583  -2.450 1.00 . A A . 271 GLN HE21 1 1 
       23 71985 1 1  86 GLN HE22 H   -0.882  24.394  -1.739 1.00 . A A . 271 GLN HE22 1 1 
       23 71986 1 1  86 GLN HG2  H   -0.571  20.903  -3.645 1.00 . A A . 271 GLN HG2  1 1 
       23 71987 1 1  86 GLN HG3  H   -2.172  21.449  -3.150 1.00 . A A . 271 GLN HG3  1 1 
       23 71988 1 1  86 GLN N    N   -1.242  21.353   0.357 1.00 . A A . 271 GLN N    1 1 
       23 71989 1 1  86 GLN NE2  N   -1.271  23.579  -2.125 1.00 . A A . 271 GLN NE2  1 1 
       23 71990 1 1  86 GLN O    O   -2.326  19.068   1.279 1.00 . A A . 271 GLN O    1 1 
       23 71991 1 1  86 GLN OE1  O    0.605  22.482  -1.801 1.00 . A A . 271 GLN OE1  1 1 
       23 71992 1 1  87 ILE C    C   -3.689  16.229  -0.728 1.00 . A A . 272 ILE C    1 1 
       23 71993 1 1  87 ILE CA   C   -4.196  17.483  -0.020 1.00 . A A . 272 ILE CA   1 1 
       23 71994 1 1  87 ILE CB   C   -5.715  17.606  -0.178 1.00 . A A . 272 ILE CB   1 1 
       23 71995 1 1  87 ILE CD1  C   -7.841  16.303  -0.006 1.00 . A A . 272 ILE CD1  1 1 
       23 71996 1 1  87 ILE CG1  C   -6.424  16.456   0.549 1.00 . A A . 272 ILE CG1  1 1 
       23 71997 1 1  87 ILE CG2  C   -6.073  17.566  -1.659 1.00 . A A . 272 ILE CG2  1 1 
       23 71998 1 1  87 ILE H    H   -3.772  18.958  -1.480 1.00 . A A . 272 ILE H    1 1 
       23 71999 1 1  87 ILE HA   H   -3.961  17.408   1.030 1.00 . A A . 272 ILE HA   1 1 
       23 72000 1 1  87 ILE HB   H   -6.040  18.549   0.240 1.00 . A A . 272 ILE HB   1 1 
       23 72001 1 1  87 ILE HD11 H   -7.806  15.752  -0.935 1.00 . A A . 272 ILE HD11 1 1 
       23 72002 1 1  87 ILE HD12 H   -8.264  17.280  -0.184 1.00 . A A . 272 ILE HD12 1 1 
       23 72003 1 1  87 ILE HD13 H   -8.452  15.769   0.707 1.00 . A A . 272 ILE HD13 1 1 
       23 72004 1 1  87 ILE HG12 H   -5.881  15.534   0.398 1.00 . A A . 272 ILE HG12 1 1 
       23 72005 1 1  87 ILE HG13 H   -6.475  16.673   1.605 1.00 . A A . 272 ILE HG13 1 1 
       23 72006 1 1  87 ILE HG21 H   -5.329  18.111  -2.222 1.00 . A A . 272 ILE HG21 1 1 
       23 72007 1 1  87 ILE HG22 H   -7.042  18.019  -1.808 1.00 . A A . 272 ILE HG22 1 1 
       23 72008 1 1  87 ILE HG23 H   -6.099  16.542  -1.995 1.00 . A A . 272 ILE HG23 1 1 
       23 72009 1 1  87 ILE N    N   -3.549  18.669  -0.570 1.00 . A A . 272 ILE N    1 1 
       23 72010 1 1  87 ILE O    O   -3.783  16.108  -1.953 1.00 . A A . 272 ILE O    1 1 
       23 72011 1 1  88 TYR C    C   -3.459  12.871  -0.025 1.00 . A A . 273 TYR C    1 1 
       23 72012 1 1  88 TYR CA   C   -2.619  14.058  -0.481 1.00 . A A . 273 TYR CA   1 1 
       23 72013 1 1  88 TYR CB   C   -1.177  13.863  -0.017 1.00 . A A . 273 TYR CB   1 1 
       23 72014 1 1  88 TYR CD1  C   -0.261  16.206   0.012 1.00 . A A . 273 TYR CD1  1 1 
       23 72015 1 1  88 TYR CD2  C    0.486  14.688  -1.726 1.00 . A A . 273 TYR CD2  1 1 
       23 72016 1 1  88 TYR CE1  C    0.561  17.211  -0.513 1.00 . A A . 273 TYR CE1  1 1 
       23 72017 1 1  88 TYR CE2  C    1.308  15.693  -2.251 1.00 . A A . 273 TYR CE2  1 1 
       23 72018 1 1  88 TYR CG   C   -0.298  14.945  -0.595 1.00 . A A . 273 TYR CG   1 1 
       23 72019 1 1  88 TYR CZ   C    1.345  16.954  -1.644 1.00 . A A . 273 TYR CZ   1 1 
       23 72020 1 1  88 TYR H    H   -3.102  15.463   1.025 1.00 . A A . 273 TYR H    1 1 
       23 72021 1 1  88 TYR HA   H   -2.635  14.101  -1.552 1.00 . A A . 273 TYR HA   1 1 
       23 72022 1 1  88 TYR HB2  H   -1.146  13.921   1.055 1.00 . A A . 273 TYR HB2  1 1 
       23 72023 1 1  88 TYR HB3  H   -0.819  12.897  -0.336 1.00 . A A . 273 TYR HB3  1 1 
       23 72024 1 1  88 TYR HD1  H   -0.865  16.404   0.884 1.00 . A A . 273 TYR HD1  1 1 
       23 72025 1 1  88 TYR HD2  H    0.459  13.714  -2.194 1.00 . A A . 273 TYR HD2  1 1 
       23 72026 1 1  88 TYR HE1  H    0.591  18.183  -0.044 1.00 . A A . 273 TYR HE1  1 1 
       23 72027 1 1  88 TYR HE2  H    1.912  15.496  -3.123 1.00 . A A . 273 TYR HE2  1 1 
       23 72028 1 1  88 TYR HH   H    3.063  17.637  -2.123 1.00 . A A . 273 TYR HH   1 1 
       23 72029 1 1  88 TYR N    N   -3.148  15.303   0.059 1.00 . A A . 273 TYR N    1 1 
       23 72030 1 1  88 TYR O    O   -4.199  12.958   0.955 1.00 . A A . 273 TYR O    1 1 
       23 72031 1 1  88 TYR OH   O    2.155  17.946  -2.162 1.00 . A A . 273 TYR OH   1 1 
       23 72032 1 1  89 ARG C    C   -3.321   9.334  -0.930 1.00 . A A . 274 ARG C    1 1 
       23 72033 1 1  89 ARG CA   C   -4.072  10.554  -0.414 1.00 . A A . 274 ARG CA   1 1 
       23 72034 1 1  89 ARG CB   C   -5.466  10.609  -1.043 1.00 . A A . 274 ARG CB   1 1 
       23 72035 1 1  89 ARG CD   C   -7.716   9.512  -1.124 1.00 . A A . 274 ARG CD   1 1 
       23 72036 1 1  89 ARG CG   C   -6.311   9.445  -0.517 1.00 . A A . 274 ARG CG   1 1 
       23 72037 1 1  89 ARG CZ   C   -8.947   8.508  -2.959 1.00 . A A . 274 ARG CZ   1 1 
       23 72038 1 1  89 ARG H    H   -2.722  11.759  -1.511 1.00 . A A . 274 ARG H    1 1 
       23 72039 1 1  89 ARG HA   H   -4.173  10.484   0.656 1.00 . A A . 274 ARG HA   1 1 
       23 72040 1 1  89 ARG HB2  H   -5.938  11.546  -0.784 1.00 . A A . 274 ARG HB2  1 1 
       23 72041 1 1  89 ARG HB3  H   -5.380  10.533  -2.117 1.00 . A A . 274 ARG HB3  1 1 
       23 72042 1 1  89 ARG HD2  H   -8.436   9.191  -0.388 1.00 . A A . 274 ARG HD2  1 1 
       23 72043 1 1  89 ARG HD3  H   -7.934  10.528  -1.416 1.00 . A A . 274 ARG HD3  1 1 
       23 72044 1 1  89 ARG HE   H   -7.013   8.147  -2.587 1.00 . A A . 274 ARG HE   1 1 
       23 72045 1 1  89 ARG HG2  H   -5.844   8.510  -0.791 1.00 . A A . 274 ARG HG2  1 1 
       23 72046 1 1  89 ARG HG3  H   -6.383   9.511   0.557 1.00 . A A . 274 ARG HG3  1 1 
       23 72047 1 1  89 ARG HH11 H   -9.962   9.769  -1.779 1.00 . A A . 274 ARG HH11 1 1 
       23 72048 1 1  89 ARG HH12 H  -10.867   9.065  -3.077 1.00 . A A . 274 ARG HH12 1 1 
       23 72049 1 1  89 ARG HH21 H   -8.194   7.217  -4.292 1.00 . A A . 274 ARG HH21 1 1 
       23 72050 1 1  89 ARG HH22 H   -9.866   7.620  -4.500 1.00 . A A . 274 ARG HH22 1 1 
       23 72051 1 1  89 ARG N    N   -3.332  11.764  -0.743 1.00 . A A . 274 ARG N    1 1 
       23 72052 1 1  89 ARG NE   N   -7.805   8.642  -2.292 1.00 . A A . 274 ARG NE   1 1 
       23 72053 1 1  89 ARG NH1  N  -10.008   9.165  -2.575 1.00 . A A . 274 ARG NH1  1 1 
       23 72054 1 1  89 ARG NH2  N   -9.007   7.721  -3.998 1.00 . A A . 274 ARG NH2  1 1 
       23 72055 1 1  89 ARG O    O   -3.246   9.111  -2.136 1.00 . A A . 274 ARG O    1 1 
       23 72056 1 1  90 VAL C    C   -2.867   6.126  -0.415 1.00 . A A . 275 VAL C    1 1 
       23 72057 1 1  90 VAL CA   C   -1.990   7.374  -0.427 1.00 . A A . 275 VAL CA   1 1 
       23 72058 1 1  90 VAL CB   C   -0.765   7.183   0.487 1.00 . A A . 275 VAL CB   1 1 
       23 72059 1 1  90 VAL CG1  C   -1.056   7.752   1.871 1.00 . A A . 275 VAL CG1  1 1 
       23 72060 1 1  90 VAL CG2  C   -0.412   5.697   0.620 1.00 . A A . 275 VAL CG2  1 1 
       23 72061 1 1  90 VAL H    H   -2.822   8.778   0.931 1.00 . A A . 275 VAL H    1 1 
       23 72062 1 1  90 VAL HA   H   -1.648   7.536  -1.433 1.00 . A A . 275 VAL HA   1 1 
       23 72063 1 1  90 VAL HB   H    0.074   7.710   0.066 1.00 . A A . 275 VAL HB   1 1 
       23 72064 1 1  90 VAL HG11 H   -0.326   7.378   2.574 1.00 . A A . 275 VAL HG11 1 1 
       23 72065 1 1  90 VAL HG12 H   -2.042   7.453   2.184 1.00 . A A . 275 VAL HG12 1 1 
       23 72066 1 1  90 VAL HG13 H   -0.998   8.825   1.833 1.00 . A A . 275 VAL HG13 1 1 
       23 72067 1 1  90 VAL HG21 H   -1.121   5.213   1.271 1.00 . A A . 275 VAL HG21 1 1 
       23 72068 1 1  90 VAL HG22 H    0.579   5.605   1.043 1.00 . A A . 275 VAL HG22 1 1 
       23 72069 1 1  90 VAL HG23 H   -0.433   5.228  -0.351 1.00 . A A . 275 VAL HG23 1 1 
       23 72070 1 1  90 VAL N    N   -2.746   8.553  -0.019 1.00 . A A . 275 VAL N    1 1 
       23 72071 1 1  90 VAL O    O   -3.739   5.975   0.438 1.00 . A A . 275 VAL O    1 1 
       23 72072 1 1  91 THR C    C   -2.512   2.799  -1.124 1.00 . A A . 276 THR C    1 1 
       23 72073 1 1  91 THR CA   C   -3.390   3.994  -1.468 1.00 . A A . 276 THR CA   1 1 
       23 72074 1 1  91 THR CB   C   -3.959   3.819  -2.875 1.00 . A A . 276 THR CB   1 1 
       23 72075 1 1  91 THR CG2  C   -5.077   2.775  -2.845 1.00 . A A . 276 THR CG2  1 1 
       23 72076 1 1  91 THR H    H   -1.908   5.412  -2.025 1.00 . A A . 276 THR H    1 1 
       23 72077 1 1  91 THR HA   H   -4.210   4.034  -0.766 1.00 . A A . 276 THR HA   1 1 
       23 72078 1 1  91 THR HB   H   -3.178   3.483  -3.538 1.00 . A A . 276 THR HB   1 1 
       23 72079 1 1  91 THR HG1  H   -4.704   5.589  -2.568 1.00 . A A . 276 THR HG1  1 1 
       23 72080 1 1  91 THR HG21 H   -5.094   2.238  -3.781 1.00 . A A . 276 THR HG21 1 1 
       23 72081 1 1  91 THR HG22 H   -6.026   3.267  -2.694 1.00 . A A . 276 THR HG22 1 1 
       23 72082 1 1  91 THR HG23 H   -4.901   2.080  -2.035 1.00 . A A . 276 THR HG23 1 1 
       23 72083 1 1  91 THR N    N   -2.622   5.234  -1.372 1.00 . A A . 276 THR N    1 1 
       23 72084 1 1  91 THR O    O   -1.349   2.732  -1.530 1.00 . A A . 276 THR O    1 1 
       23 72085 1 1  91 THR OG1  O   -4.475   5.060  -3.336 1.00 . A A . 276 THR OG1  1 1 
       23 72086 1 1  92 TRP C    C   -2.932  -0.583  -0.564 1.00 . A A . 277 TRP C    1 1 
       23 72087 1 1  92 TRP CA   C   -2.340   0.680   0.060 1.00 . A A . 277 TRP CA   1 1 
       23 72088 1 1  92 TRP CB   C   -2.448   0.542   1.577 1.00 . A A . 277 TRP CB   1 1 
       23 72089 1 1  92 TRP CD1  C   -0.692   2.353   1.791 1.00 . A A . 277 TRP CD1  1 1 
       23 72090 1 1  92 TRP CD2  C   -0.813   1.019   3.600 1.00 . A A . 277 TRP CD2  1 1 
       23 72091 1 1  92 TRP CE2  C    0.194   1.978   3.867 1.00 . A A . 277 TRP CE2  1 1 
       23 72092 1 1  92 TRP CE3  C   -1.091   0.056   4.586 1.00 . A A . 277 TRP CE3  1 1 
       23 72093 1 1  92 TRP CG   C   -1.359   1.280   2.274 1.00 . A A . 277 TRP CG   1 1 
       23 72094 1 1  92 TRP CH2  C    0.613   1.013   6.039 1.00 . A A . 277 TRP CH2  1 1 
       23 72095 1 1  92 TRP CZ2  C    0.901   1.979   5.071 1.00 . A A . 277 TRP CZ2  1 1 
       23 72096 1 1  92 TRP CZ3  C   -0.381   0.055   5.798 1.00 . A A . 277 TRP CZ3  1 1 
       23 72097 1 1  92 TRP H    H   -3.997   1.992  -0.059 1.00 . A A . 277 TRP H    1 1 
       23 72098 1 1  92 TRP HA   H   -1.303   0.773  -0.216 1.00 . A A . 277 TRP HA   1 1 
       23 72099 1 1  92 TRP HB2  H   -3.389   0.947   1.896 1.00 . A A . 277 TRP HB2  1 1 
       23 72100 1 1  92 TRP HB3  H   -2.401  -0.503   1.845 1.00 . A A . 277 TRP HB3  1 1 
       23 72101 1 1  92 TRP HD1  H   -0.847   2.811   0.832 1.00 . A A . 277 TRP HD1  1 1 
       23 72102 1 1  92 TRP HE1  H    0.837   3.528   2.633 1.00 . A A . 277 TRP HE1  1 1 
       23 72103 1 1  92 TRP HE3  H   -1.854  -0.687   4.410 1.00 . A A . 277 TRP HE3  1 1 
       23 72104 1 1  92 TRP HH2  H    1.165   1.013   6.967 1.00 . A A . 277 TRP HH2  1 1 
       23 72105 1 1  92 TRP HZ2  H    1.653   2.709   5.252 1.00 . A A . 277 TRP HZ2  1 1 
       23 72106 1 1  92 TRP HZ3  H   -0.607  -0.686   6.549 1.00 . A A . 277 TRP HZ3  1 1 
       23 72107 1 1  92 TRP N    N   -3.073   1.869  -0.360 1.00 . A A . 277 TRP N    1 1 
       23 72108 1 1  92 TRP NE1  N    0.231   2.767   2.736 1.00 . A A . 277 TRP NE1  1 1 
       23 72109 1 1  92 TRP O    O   -4.109  -0.887  -0.348 1.00 . A A . 277 TRP O    1 1 
       23 72110 1 1  93 PHE C    C   -1.775  -3.751  -1.309 1.00 . A A . 278 PHE C    1 1 
       23 72111 1 1  93 PHE CA   C   -2.571  -2.590  -1.894 1.00 . A A . 278 PHE CA   1 1 
       23 72112 1 1  93 PHE CB   C   -2.403  -2.555  -3.414 1.00 . A A . 278 PHE CB   1 1 
       23 72113 1 1  93 PHE CD1  C   -4.846  -2.531  -4.042 1.00 . A A . 278 PHE CD1  1 1 
       23 72114 1 1  93 PHE CD2  C   -3.470  -0.626  -4.637 1.00 . A A . 278 PHE CD2  1 1 
       23 72115 1 1  93 PHE CE1  C   -5.956  -1.913  -4.631 1.00 . A A . 278 PHE CE1  1 1 
       23 72116 1 1  93 PHE CE2  C   -4.580  -0.007  -5.226 1.00 . A A . 278 PHE CE2  1 1 
       23 72117 1 1  93 PHE CG   C   -3.603  -1.887  -4.045 1.00 . A A . 278 PHE CG   1 1 
       23 72118 1 1  93 PHE CZ   C   -5.822  -0.651  -5.222 1.00 . A A . 278 PHE CZ   1 1 
       23 72119 1 1  93 PHE H    H   -1.167  -1.065  -1.414 1.00 . A A . 278 PHE H    1 1 
       23 72120 1 1  93 PHE HA   H   -3.615  -2.731  -1.661 1.00 . A A . 278 PHE HA   1 1 
       23 72121 1 1  93 PHE HB2  H   -1.516  -2.005  -3.664 1.00 . A A . 278 PHE HB2  1 1 
       23 72122 1 1  93 PHE HB3  H   -2.317  -3.564  -3.790 1.00 . A A . 278 PHE HB3  1 1 
       23 72123 1 1  93 PHE HD1  H   -4.949  -3.504  -3.585 1.00 . A A . 278 PHE HD1  1 1 
       23 72124 1 1  93 PHE HD2  H   -2.511  -0.128  -4.640 1.00 . A A . 278 PHE HD2  1 1 
       23 72125 1 1  93 PHE HE1  H   -6.914  -2.410  -4.628 1.00 . A A . 278 PHE HE1  1 1 
       23 72126 1 1  93 PHE HE2  H   -4.476   0.966  -5.682 1.00 . A A . 278 PHE HE2  1 1 
       23 72127 1 1  93 PHE HZ   H   -6.678  -0.175  -5.676 1.00 . A A . 278 PHE HZ   1 1 
       23 72128 1 1  93 PHE N    N   -2.108  -1.339  -1.295 1.00 . A A . 278 PHE N    1 1 
       23 72129 1 1  93 PHE O    O   -0.612  -3.953  -1.654 1.00 . A A . 278 PHE O    1 1 
       23 72130 1 1  94 ILE C    C   -2.344  -6.950  -0.221 1.00 . A A . 279 ILE C    1 1 
       23 72131 1 1  94 ILE CA   C   -1.747  -5.628   0.243 1.00 . A A . 279 ILE CA   1 1 
       23 72132 1 1  94 ILE CB   C   -1.841  -5.501   1.775 1.00 . A A . 279 ILE CB   1 1 
       23 72133 1 1  94 ILE CD1  C   -0.619  -6.475   3.721 1.00 . A A . 279 ILE CD1  1 1 
       23 72134 1 1  94 ILE CG1  C   -1.354  -6.795   2.419 1.00 . A A . 279 ILE CG1  1 1 
       23 72135 1 1  94 ILE CG2  C   -3.280  -5.242   2.230 1.00 . A A . 279 ILE CG2  1 1 
       23 72136 1 1  94 ILE H    H   -3.327  -4.278  -0.170 1.00 . A A . 279 ILE H    1 1 
       23 72137 1 1  94 ILE HA   H   -0.705  -5.620  -0.031 1.00 . A A . 279 ILE HA   1 1 
       23 72138 1 1  94 ILE HB   H   -1.217  -4.685   2.101 1.00 . A A . 279 ILE HB   1 1 
       23 72139 1 1  94 ILE HD11 H    0.342  -6.039   3.493 1.00 . A A . 279 ILE HD11 1 1 
       23 72140 1 1  94 ILE HD12 H   -0.477  -7.384   4.288 1.00 . A A . 279 ILE HD12 1 1 
       23 72141 1 1  94 ILE HD13 H   -1.203  -5.776   4.302 1.00 . A A . 279 ILE HD13 1 1 
       23 72142 1 1  94 ILE HG12 H   -2.208  -7.426   2.630 1.00 . A A . 279 ILE HG12 1 1 
       23 72143 1 1  94 ILE HG13 H   -0.683  -7.304   1.743 1.00 . A A . 279 ILE HG13 1 1 
       23 72144 1 1  94 ILE HG21 H   -3.266  -4.680   3.152 1.00 . A A . 279 ILE HG21 1 1 
       23 72145 1 1  94 ILE HG22 H   -3.775  -6.182   2.394 1.00 . A A . 279 ILE HG22 1 1 
       23 72146 1 1  94 ILE HG23 H   -3.810  -4.683   1.482 1.00 . A A . 279 ILE HG23 1 1 
       23 72147 1 1  94 ILE N    N   -2.406  -4.497  -0.407 1.00 . A A . 279 ILE N    1 1 
       23 72148 1 1  94 ILE O    O   -3.561  -7.088  -0.344 1.00 . A A . 279 ILE O    1 1 
       23 72149 1 1  95 SER C    C   -2.448 -10.074   0.196 1.00 . A A . 280 SER C    1 1 
       23 72150 1 1  95 SER CA   C   -1.908  -9.232  -0.957 1.00 . A A . 280 SER CA   1 1 
       23 72151 1 1  95 SER CB   C   -0.742  -9.966  -1.620 1.00 . A A . 280 SER CB   1 1 
       23 72152 1 1  95 SER H    H   -0.506  -7.742  -0.379 1.00 . A A . 280 SER H    1 1 
       23 72153 1 1  95 SER HA   H   -2.690  -9.097  -1.687 1.00 . A A . 280 SER HA   1 1 
       23 72154 1 1  95 SER HB2  H   -0.475 -10.827  -1.031 1.00 . A A . 280 SER HB2  1 1 
       23 72155 1 1  95 SER HB3  H   -1.037 -10.286  -2.611 1.00 . A A . 280 SER HB3  1 1 
       23 72156 1 1  95 SER HG   H    0.160  -8.392  -2.325 1.00 . A A . 280 SER HG   1 1 
       23 72157 1 1  95 SER N    N   -1.468  -7.919  -0.489 1.00 . A A . 280 SER N    1 1 
       23 72158 1 1  95 SER O    O   -2.518 -11.299   0.102 1.00 . A A . 280 SER O    1 1 
       23 72159 1 1  95 SER OG   O    0.376  -9.092  -1.703 1.00 . A A . 280 SER OG   1 1 
       23 72160 1 1  96 TRP C    C   -4.133  -9.091   3.326 1.00 . A A . 281 TRP C    1 1 
       23 72161 1 1  96 TRP CA   C   -3.373 -10.095   2.446 1.00 . A A . 281 TRP CA   1 1 
       23 72162 1 1  96 TRP CB   C   -2.227 -10.748   3.237 1.00 . A A . 281 TRP CB   1 1 
       23 72163 1 1  96 TRP CD1  C   -0.635 -12.026   1.739 1.00 . A A . 281 TRP CD1  1 1 
       23 72164 1 1  96 TRP CD2  C   -2.300 -13.309   2.541 1.00 . A A . 281 TRP CD2  1 1 
       23 72165 1 1  96 TRP CE2  C   -1.491 -14.148   1.741 1.00 . A A . 281 TRP CE2  1 1 
       23 72166 1 1  96 TRP CE3  C   -3.426 -13.874   3.169 1.00 . A A . 281 TRP CE3  1 1 
       23 72167 1 1  96 TRP CG   C   -1.735 -11.966   2.525 1.00 . A A . 281 TRP CG   1 1 
       23 72168 1 1  96 TRP CH2  C   -2.910 -16.046   2.197 1.00 . A A . 281 TRP CH2  1 1 
       23 72169 1 1  96 TRP CZ2  C   -1.787 -15.501   1.567 1.00 . A A . 281 TRP CZ2  1 1 
       23 72170 1 1  96 TRP CZ3  C   -3.727 -15.235   2.996 1.00 . A A . 281 TRP CZ3  1 1 
       23 72171 1 1  96 TRP H    H   -2.761  -8.432   1.284 1.00 . A A . 281 TRP H    1 1 
       23 72172 1 1  96 TRP HA   H   -4.057 -10.862   2.118 1.00 . A A . 281 TRP HA   1 1 
       23 72173 1 1  96 TRP HB2  H   -1.417 -10.048   3.346 1.00 . A A . 281 TRP HB2  1 1 
       23 72174 1 1  96 TRP HB3  H   -2.577 -11.042   4.211 1.00 . A A . 281 TRP HB3  1 1 
       23 72175 1 1  96 TRP HD1  H    0.022 -11.200   1.514 1.00 . A A . 281 TRP HD1  1 1 
       23 72176 1 1  96 TRP HE1  H    0.230 -13.632   0.684 1.00 . A A . 281 TRP HE1  1 1 
       23 72177 1 1  96 TRP HE3  H   -4.066 -13.260   3.781 1.00 . A A . 281 TRP HE3  1 1 
       23 72178 1 1  96 TRP HH2  H   -3.145 -17.092   2.069 1.00 . A A . 281 TRP HH2  1 1 
       23 72179 1 1  96 TRP HZ2  H   -1.155 -16.122   0.951 1.00 . A A . 281 TRP HZ2  1 1 
       23 72180 1 1  96 TRP HZ3  H   -4.592 -15.654   3.487 1.00 . A A . 281 TRP HZ3  1 1 
       23 72181 1 1  96 TRP N    N   -2.835  -9.408   1.276 1.00 . A A . 281 TRP N    1 1 
       23 72182 1 1  96 TRP NE1  N   -0.489 -13.321   1.273 1.00 . A A . 281 TRP NE1  1 1 
       23 72183 1 1  96 TRP O    O   -4.821  -8.213   2.811 1.00 . A A . 281 TRP O    1 1 
       23 72184 1 1  97 SER C    C   -3.655  -7.740   6.562 1.00 . A A . 282 SER C    1 1 
       23 72185 1 1  97 SER CA   C   -4.673  -8.319   5.578 1.00 . A A . 282 SER CA   1 1 
       23 72186 1 1  97 SER CB   C   -5.758  -9.079   6.343 1.00 . A A . 282 SER CB   1 1 
       23 72187 1 1  97 SER H    H   -3.448  -9.934   5.003 1.00 . A A . 282 SER H    1 1 
       23 72188 1 1  97 SER HA   H   -5.130  -7.511   5.027 1.00 . A A . 282 SER HA   1 1 
       23 72189 1 1  97 SER HB2  H   -6.723  -8.660   6.114 1.00 . A A . 282 SER HB2  1 1 
       23 72190 1 1  97 SER HB3  H   -5.741 -10.121   6.050 1.00 . A A . 282 SER HB3  1 1 
       23 72191 1 1  97 SER HG   H   -6.029  -9.640   8.186 1.00 . A A . 282 SER HG   1 1 
       23 72192 1 1  97 SER N    N   -4.005  -9.222   4.646 1.00 . A A . 282 SER N    1 1 
       23 72193 1 1  97 SER O    O   -2.543  -8.255   6.684 1.00 . A A . 282 SER O    1 1 
       23 72194 1 1  97 SER OG   O   -5.517  -8.963   7.739 1.00 . A A . 282 SER OG   1 1 
       23 72195 1 1  98 PRO C    C   -2.835  -6.971   9.457 1.00 . A A . 283 PRO C    1 1 
       23 72196 1 1  98 PRO CA   C   -3.093  -6.058   8.258 1.00 . A A . 283 PRO CA   1 1 
       23 72197 1 1  98 PRO CB   C   -3.832  -4.785   8.682 1.00 . A A . 283 PRO CB   1 1 
       23 72198 1 1  98 PRO CD   C   -5.305  -6.007   7.189 1.00 . A A . 283 PRO CD   1 1 
       23 72199 1 1  98 PRO CG   C   -5.270  -5.023   8.358 1.00 . A A . 283 PRO CG   1 1 
       23 72200 1 1  98 PRO HA   H   -2.160  -5.792   7.787 1.00 . A A . 283 PRO HA   1 1 
       23 72201 1 1  98 PRO HB2  H   -3.708  -4.619   9.743 1.00 . A A . 283 PRO HB2  1 1 
       23 72202 1 1  98 PRO HB3  H   -3.464  -3.937   8.125 1.00 . A A . 283 PRO HB3  1 1 
       23 72203 1 1  98 PRO HD2  H   -6.119  -6.707   7.313 1.00 . A A . 283 PRO HD2  1 1 
       23 72204 1 1  98 PRO HD3  H   -5.394  -5.481   6.252 1.00 . A A . 283 PRO HD3  1 1 
       23 72205 1 1  98 PRO HG2  H   -5.776  -5.445   9.216 1.00 . A A . 283 PRO HG2  1 1 
       23 72206 1 1  98 PRO HG3  H   -5.742  -4.098   8.066 1.00 . A A . 283 PRO HG3  1 1 
       23 72207 1 1  98 PRO N    N   -4.007  -6.696   7.265 1.00 . A A . 283 PRO N    1 1 
       23 72208 1 1  98 PRO O    O   -3.620  -7.878   9.732 1.00 . A A . 283 PRO O    1 1 
       23 72209 1 1  99 CYS C    C   -2.331  -7.241  12.494 1.00 . A A . 284 CYS C    1 1 
       23 72210 1 1  99 CYS CA   C   -1.396  -7.556  11.322 1.00 . A A . 284 CYS CA   1 1 
       23 72211 1 1  99 CYS CB   C    0.075  -7.356  11.721 1.00 . A A . 284 CYS CB   1 1 
       23 72212 1 1  99 CYS H    H   -1.139  -6.000   9.899 1.00 . A A . 284 CYS H    1 1 
       23 72213 1 1  99 CYS HA   H   -1.536  -8.593  11.050 1.00 . A A . 284 CYS HA   1 1 
       23 72214 1 1  99 CYS HB2  H    0.139  -6.998  12.735 1.00 . A A . 284 CYS HB2  1 1 
       23 72215 1 1  99 CYS HB3  H    0.593  -8.301  11.646 1.00 . A A . 284 CYS HB3  1 1 
       23 72216 1 1  99 CYS N    N   -1.732  -6.733  10.163 1.00 . A A . 284 CYS N    1 1 
       23 72217 1 1  99 CYS O    O   -3.358  -7.900  12.658 1.00 . A A . 284 CYS O    1 1 
       23 72218 1 1  99 CYS SG   S    0.860  -6.159  10.611 1.00 . A A . 284 CYS SG   1 1 
       23 72219 1 1 100 PHE C    C   -2.314  -4.628  15.152 1.00 . A A . 285 PHE C    1 1 
       23 72220 1 1 100 PHE CA   C   -2.841  -5.869  14.433 1.00 . A A . 285 PHE CA   1 1 
       23 72221 1 1 100 PHE CB   C   -2.944  -7.038  15.423 1.00 . A A . 285 PHE CB   1 1 
       23 72222 1 1 100 PHE CD1  C   -4.805  -5.898  16.701 1.00 . A A . 285 PHE CD1  1 1 
       23 72223 1 1 100 PHE CD2  C   -2.923  -6.798  17.937 1.00 . A A . 285 PHE CD2  1 1 
       23 72224 1 1 100 PHE CE1  C   -5.385  -5.463  17.899 1.00 . A A . 285 PHE CE1  1 1 
       23 72225 1 1 100 PHE CE2  C   -3.503  -6.363  19.135 1.00 . A A . 285 PHE CE2  1 1 
       23 72226 1 1 100 PHE CG   C   -3.575  -6.566  16.720 1.00 . A A . 285 PHE CG   1 1 
       23 72227 1 1 100 PHE CZ   C   -4.733  -5.696  19.116 1.00 . A A . 285 PHE CZ   1 1 
       23 72228 1 1 100 PHE H    H   -1.168  -5.730  13.129 1.00 . A A . 285 PHE H    1 1 
       23 72229 1 1 100 PHE HA   H   -3.824  -5.653  14.052 1.00 . A A . 285 PHE HA   1 1 
       23 72230 1 1 100 PHE HB2  H   -3.553  -7.819  14.994 1.00 . A A . 285 PHE HB2  1 1 
       23 72231 1 1 100 PHE HB3  H   -1.956  -7.424  15.624 1.00 . A A . 285 PHE HB3  1 1 
       23 72232 1 1 100 PHE HD1  H   -5.314  -5.720  15.768 1.00 . A A . 285 PHE HD1  1 1 
       23 72233 1 1 100 PHE HD2  H   -1.975  -7.314  17.953 1.00 . A A . 285 PHE HD2  1 1 
       23 72234 1 1 100 PHE HE1  H   -6.332  -4.947  17.883 1.00 . A A . 285 PHE HE1  1 1 
       23 72235 1 1 100 PHE HE2  H   -3.004  -6.545  20.075 1.00 . A A . 285 PHE HE2  1 1 
       23 72236 1 1 100 PHE HZ   H   -5.181  -5.361  20.040 1.00 . A A . 285 PHE HZ   1 1 
       23 72237 1 1 100 PHE N    N   -1.991  -6.234  13.301 1.00 . A A . 285 PHE N    1 1 
       23 72238 1 1 100 PHE O    O   -1.117  -4.338  15.134 1.00 . A A . 285 PHE O    1 1 
       23 72239 1 1 101 SER C    C   -1.577  -2.783  17.232 1.00 . A A . 286 SER C    1 1 
       23 72240 1 1 101 SER CA   C   -2.910  -2.675  16.498 1.00 . A A . 286 SER CA   1 1 
       23 72241 1 1 101 SER CB   C   -4.015  -2.364  17.506 1.00 . A A . 286 SER CB   1 1 
       23 72242 1 1 101 SER H    H   -4.165  -4.185  15.734 1.00 . A A . 286 SER H    1 1 
       23 72243 1 1 101 SER HA   H   -2.854  -1.863  15.795 1.00 . A A . 286 SER HA   1 1 
       23 72244 1 1 101 SER HB2  H   -3.910  -3.004  18.366 1.00 . A A . 286 SER HB2  1 1 
       23 72245 1 1 101 SER HB3  H   -3.938  -1.331  17.817 1.00 . A A . 286 SER HB3  1 1 
       23 72246 1 1 101 SER HG   H   -5.952  -2.187  17.450 1.00 . A A . 286 SER HG   1 1 
       23 72247 1 1 101 SER N    N   -3.235  -3.898  15.774 1.00 . A A . 286 SER N    1 1 
       23 72248 1 1 101 SER O    O   -0.604  -2.120  16.870 1.00 . A A . 286 SER O    1 1 
       23 72249 1 1 101 SER OG   O   -5.280  -2.599  16.902 1.00 . A A . 286 SER OG   1 1 
       23 72250 1 1 102 TRP C    C    0.894  -3.911  18.178 1.00 . A A . 287 TRP C    1 1 
       23 72251 1 1 102 TRP CA   C   -0.333  -3.774  19.071 1.00 . A A . 287 TRP CA   1 1 
       23 72252 1 1 102 TRP CB   C   -0.456  -5.012  19.959 1.00 . A A . 287 TRP CB   1 1 
       23 72253 1 1 102 TRP CD1  C   -2.243  -3.721  21.199 1.00 . A A . 287 TRP CD1  1 1 
       23 72254 1 1 102 TRP CD2  C   -1.286  -5.311  22.470 1.00 . A A . 287 TRP CD2  1 1 
       23 72255 1 1 102 TRP CE2  C   -2.253  -4.671  23.281 1.00 . A A . 287 TRP CE2  1 1 
       23 72256 1 1 102 TRP CE3  C   -0.536  -6.358  23.035 1.00 . A A . 287 TRP CE3  1 1 
       23 72257 1 1 102 TRP CG   C   -1.299  -4.688  21.152 1.00 . A A . 287 TRP CG   1 1 
       23 72258 1 1 102 TRP CH2  C   -1.714  -6.098  25.150 1.00 . A A . 287 TRP CH2  1 1 
       23 72259 1 1 102 TRP CZ2  C   -2.468  -5.055  24.605 1.00 . A A . 287 TRP CZ2  1 1 
       23 72260 1 1 102 TRP CZ3  C   -0.750  -6.748  24.367 1.00 . A A . 287 TRP CZ3  1 1 
       23 72261 1 1 102 TRP H    H   -2.358  -4.093  18.527 1.00 . A A . 287 TRP H    1 1 
       23 72262 1 1 102 TRP HA   H   -0.208  -2.909  19.703 1.00 . A A . 287 TRP HA   1 1 
       23 72263 1 1 102 TRP HB2  H   -0.912  -5.813  19.398 1.00 . A A . 287 TRP HB2  1 1 
       23 72264 1 1 102 TRP HB3  H    0.526  -5.318  20.286 1.00 . A A . 287 TRP HB3  1 1 
       23 72265 1 1 102 TRP HD1  H   -2.512  -3.063  20.386 1.00 . A A . 287 TRP HD1  1 1 
       23 72266 1 1 102 TRP HE1  H   -3.519  -3.100  22.757 1.00 . A A . 287 TRP HE1  1 1 
       23 72267 1 1 102 TRP HE3  H    0.209  -6.866  22.440 1.00 . A A . 287 TRP HE3  1 1 
       23 72268 1 1 102 TRP HH2  H   -1.875  -6.403  26.174 1.00 . A A . 287 TRP HH2  1 1 
       23 72269 1 1 102 TRP HZ2  H   -3.212  -4.551  25.204 1.00 . A A . 287 TRP HZ2  1 1 
       23 72270 1 1 102 TRP HZ3  H   -0.169  -7.555  24.791 1.00 . A A . 287 TRP HZ3  1 1 
       23 72271 1 1 102 TRP N    N   -1.546  -3.604  18.276 1.00 . A A . 287 TRP N    1 1 
       23 72272 1 1 102 TRP NE1  N   -2.810  -3.708  22.462 1.00 . A A . 287 TRP NE1  1 1 
       23 72273 1 1 102 TRP O    O    2.026  -3.777  18.644 1.00 . A A . 287 TRP O    1 1 
       23 72274 1 1 103 GLY C    C    1.908  -3.075  15.088 1.00 . A A . 288 GLY C    1 1 
       23 72275 1 1 103 GLY CA   C    1.766  -4.317  15.957 1.00 . A A . 288 GLY CA   1 1 
       23 72276 1 1 103 GLY H    H   -0.255  -4.264  16.578 1.00 . A A . 288 GLY H    1 1 
       23 72277 1 1 103 GLY HA2  H    2.684  -4.475  16.504 1.00 . A A . 288 GLY HA2  1 1 
       23 72278 1 1 103 GLY HA3  H    1.580  -5.172  15.322 1.00 . A A . 288 GLY HA3  1 1 
       23 72279 1 1 103 GLY N    N    0.667  -4.172  16.897 1.00 . A A . 288 GLY N    1 1 
       23 72280 1 1 103 GLY O    O    2.604  -2.128  15.453 1.00 . A A . 288 GLY O    1 1 
       23 72281 1 1 104 CYS C    C    0.101  -1.051  13.111 1.00 . A A . 289 CYS C    1 1 
       23 72282 1 1 104 CYS CA   C    1.327  -1.958  13.014 1.00 . A A . 289 CYS CA   1 1 
       23 72283 1 1 104 CYS CB   C    1.478  -2.459  11.581 1.00 . A A . 289 CYS CB   1 1 
       23 72284 1 1 104 CYS H    H    0.719  -3.874  13.686 1.00 . A A . 289 CYS H    1 1 
       23 72285 1 1 104 CYS HA   H    2.196  -1.377  13.263 1.00 . A A . 289 CYS HA   1 1 
       23 72286 1 1 104 CYS HB2  H    0.705  -3.184  11.370 1.00 . A A . 289 CYS HB2  1 1 
       23 72287 1 1 104 CYS HB3  H    1.386  -1.626  10.900 1.00 . A A . 289 CYS HB3  1 1 
       23 72288 1 1 104 CYS N    N    1.253  -3.089  13.930 1.00 . A A . 289 CYS N    1 1 
       23 72289 1 1 104 CYS O    O    0.231   0.158  13.302 1.00 . A A . 289 CYS O    1 1 
       23 72290 1 1 104 CYS SG   S    3.105  -3.234  11.370 1.00 . A A . 289 CYS SG   1 1 
       23 72291 1 1 105 ALA C    C   -2.258   0.207  14.094 1.00 . A A . 290 ALA C    1 1 
       23 72292 1 1 105 ALA CA   C   -2.322  -0.850  12.999 1.00 . A A . 290 ALA CA   1 1 
       23 72293 1 1 105 ALA CB   C   -3.520  -1.770  13.240 1.00 . A A . 290 ALA CB   1 1 
       23 72294 1 1 105 ALA H    H   -1.134  -2.597  12.784 1.00 . A A . 290 ALA H    1 1 
       23 72295 1 1 105 ALA HA   H   -2.453  -0.356  12.048 1.00 . A A . 290 ALA HA   1 1 
       23 72296 1 1 105 ALA HB1  H   -4.043  -1.929  12.308 1.00 . A A . 290 ALA HB1  1 1 
       23 72297 1 1 105 ALA HB2  H   -4.189  -1.311  13.953 1.00 . A A . 290 ALA HB2  1 1 
       23 72298 1 1 105 ALA HB3  H   -3.175  -2.716  13.625 1.00 . A A . 290 ALA HB3  1 1 
       23 72299 1 1 105 ALA N    N   -1.087  -1.633  12.952 1.00 . A A . 290 ALA N    1 1 
       23 72300 1 1 105 ALA O    O   -2.917   1.243  14.007 1.00 . A A . 290 ALA O    1 1 
       23 72301 1 1 106 GLY C    C   -0.641   2.176  15.712 1.00 . A A . 291 GLY C    1 1 
       23 72302 1 1 106 GLY CA   C   -1.310   0.902  16.212 1.00 . A A . 291 GLY CA   1 1 
       23 72303 1 1 106 GLY H    H   -0.942  -0.886  15.136 1.00 . A A . 291 GLY H    1 1 
       23 72304 1 1 106 GLY HA2  H   -2.288   1.140  16.608 1.00 . A A . 291 GLY HA2  1 1 
       23 72305 1 1 106 GLY HA3  H   -0.704   0.466  16.991 1.00 . A A . 291 GLY HA3  1 1 
       23 72306 1 1 106 GLY N    N   -1.453  -0.050  15.119 1.00 . A A . 291 GLY N    1 1 
       23 72307 1 1 106 GLY O    O   -1.117   3.285  15.966 1.00 . A A . 291 GLY O    1 1 
       23 72308 1 1 107 GLU C    C    0.444   3.725  13.252 1.00 . A A . 292 GLU C    1 1 
       23 72309 1 1 107 GLU CA   C    1.188   3.142  14.449 1.00 . A A . 292 GLU CA   1 1 
       23 72310 1 1 107 GLU CB   C    2.591   2.709  14.019 1.00 . A A . 292 GLU CB   1 1 
       23 72311 1 1 107 GLU CD   C    4.651   2.378  15.398 1.00 . A A . 292 GLU CD   1 1 
       23 72312 1 1 107 GLU CG   C    3.235   1.880  15.132 1.00 . A A . 292 GLU CG   1 1 
       23 72313 1 1 107 GLU H    H    0.785   1.096  14.818 1.00 . A A . 292 GLU H    1 1 
       23 72314 1 1 107 GLU HA   H    1.275   3.900  15.211 1.00 . A A . 292 GLU HA   1 1 
       23 72315 1 1 107 GLU HB2  H    2.526   2.116  13.118 1.00 . A A . 292 GLU HB2  1 1 
       23 72316 1 1 107 GLU HB3  H    3.195   3.583  13.831 1.00 . A A . 292 GLU HB3  1 1 
       23 72317 1 1 107 GLU HG2  H    2.646   1.973  16.034 1.00 . A A . 292 GLU HG2  1 1 
       23 72318 1 1 107 GLU HG3  H    3.271   0.844  14.832 1.00 . A A . 292 GLU HG3  1 1 
       23 72319 1 1 107 GLU N    N    0.460   2.005  14.992 1.00 . A A . 292 GLU N    1 1 
       23 72320 1 1 107 GLU O    O    0.325   4.944  13.119 1.00 . A A . 292 GLU O    1 1 
       23 72321 1 1 107 GLU OE1  O    4.818   3.579  15.542 1.00 . A A . 292 GLU OE1  1 1 
       23 72322 1 1 107 GLU OE2  O    5.550   1.554  15.447 1.00 . A A . 292 GLU OE2  1 1 
       23 72323 1 1 108 VAL C    C   -1.877   4.295  11.610 1.00 . A A . 293 VAL C    1 1 
       23 72324 1 1 108 VAL CA   C   -0.791   3.301  11.206 1.00 . A A . 293 VAL CA   1 1 
       23 72325 1 1 108 VAL CB   C   -1.388   2.094  10.458 1.00 . A A . 293 VAL CB   1 1 
       23 72326 1 1 108 VAL CG1  C   -2.912   2.028  10.632 1.00 . A A . 293 VAL CG1  1 1 
       23 72327 1 1 108 VAL CG2  C   -1.060   2.216   8.969 1.00 . A A . 293 VAL CG2  1 1 
       23 72328 1 1 108 VAL H    H    0.063   1.891  12.539 1.00 . A A . 293 VAL H    1 1 
       23 72329 1 1 108 VAL HA   H   -0.100   3.802  10.548 1.00 . A A . 293 VAL HA   1 1 
       23 72330 1 1 108 VAL HB   H   -0.948   1.186  10.844 1.00 . A A . 293 VAL HB   1 1 
       23 72331 1 1 108 VAL HG11 H   -3.275   1.098  10.218 1.00 . A A . 293 VAL HG11 1 1 
       23 72332 1 1 108 VAL HG12 H   -3.376   2.852  10.108 1.00 . A A . 293 VAL HG12 1 1 
       23 72333 1 1 108 VAL HG13 H   -3.165   2.072  11.681 1.00 . A A . 293 VAL HG13 1 1 
       23 72334 1 1 108 VAL HG21 H   -1.366   3.188   8.611 1.00 . A A . 293 VAL HG21 1 1 
       23 72335 1 1 108 VAL HG22 H   -1.585   1.449   8.420 1.00 . A A . 293 VAL HG22 1 1 
       23 72336 1 1 108 VAL HG23 H    0.004   2.099   8.824 1.00 . A A . 293 VAL HG23 1 1 
       23 72337 1 1 108 VAL N    N   -0.059   2.851  12.383 1.00 . A A . 293 VAL N    1 1 
       23 72338 1 1 108 VAL O    O   -2.180   5.234  10.874 1.00 . A A . 293 VAL O    1 1 
       23 72339 1 1 109 ARG C    C   -2.877   6.293  13.741 1.00 . A A . 294 ARG C    1 1 
       23 72340 1 1 109 ARG CA   C   -3.490   4.969  13.296 1.00 . A A . 294 ARG CA   1 1 
       23 72341 1 1 109 ARG CB   C   -4.206   4.304  14.476 1.00 . A A . 294 ARG CB   1 1 
       23 72342 1 1 109 ARG CD   C   -4.611   5.829  16.414 1.00 . A A . 294 ARG CD   1 1 
       23 72343 1 1 109 ARG CG   C   -5.195   5.287  15.109 1.00 . A A . 294 ARG CG   1 1 
       23 72344 1 1 109 ARG CZ   C   -3.906   4.908  18.548 1.00 . A A . 294 ARG CZ   1 1 
       23 72345 1 1 109 ARG H    H   -2.158   3.322  13.337 1.00 . A A . 294 ARG H    1 1 
       23 72346 1 1 109 ARG HA   H   -4.206   5.157  12.510 1.00 . A A . 294 ARG HA   1 1 
       23 72347 1 1 109 ARG HB2  H   -4.741   3.433  14.126 1.00 . A A . 294 ARG HB2  1 1 
       23 72348 1 1 109 ARG HB3  H   -3.478   4.005  15.215 1.00 . A A . 294 ARG HB3  1 1 
       23 72349 1 1 109 ARG HD2  H   -3.591   6.143  16.248 1.00 . A A . 294 ARG HD2  1 1 
       23 72350 1 1 109 ARG HD3  H   -5.195   6.676  16.743 1.00 . A A . 294 ARG HD3  1 1 
       23 72351 1 1 109 ARG HE   H   -5.195   4.002  17.314 1.00 . A A . 294 ARG HE   1 1 
       23 72352 1 1 109 ARG HG2  H   -5.380   6.104  14.427 1.00 . A A . 294 ARG HG2  1 1 
       23 72353 1 1 109 ARG HG3  H   -6.122   4.777  15.320 1.00 . A A . 294 ARG HG3  1 1 
       23 72354 1 1 109 ARG HH11 H   -3.123   6.678  18.037 1.00 . A A . 294 ARG HH11 1 1 
       23 72355 1 1 109 ARG HH12 H   -2.605   6.042  19.562 1.00 . A A . 294 ARG HH12 1 1 
       23 72356 1 1 109 ARG HH21 H   -4.522   3.164  19.314 1.00 . A A . 294 ARG HH21 1 1 
       23 72357 1 1 109 ARG HH22 H   -3.397   4.053  20.286 1.00 . A A . 294 ARG HH22 1 1 
       23 72358 1 1 109 ARG N    N   -2.448   4.084  12.791 1.00 . A A . 294 ARG N    1 1 
       23 72359 1 1 109 ARG NE   N   -4.633   4.794  17.442 1.00 . A A . 294 ARG NE   1 1 
       23 72360 1 1 109 ARG NH1  N   -3.152   5.958  18.730 1.00 . A A . 294 ARG NH1  1 1 
       23 72361 1 1 109 ARG NH2  N   -3.944   3.968  19.453 1.00 . A A . 294 ARG NH2  1 1 
       23 72362 1 1 109 ARG O    O   -3.319   7.369  13.330 1.00 . A A . 294 ARG O    1 1 
       23 72363 1 1 110 ALA C    C   -0.818   8.327  13.924 1.00 . A A . 295 ALA C    1 1 
       23 72364 1 1 110 ALA CA   C   -1.180   7.398  15.076 1.00 . A A . 295 ALA CA   1 1 
       23 72365 1 1 110 ALA CB   C    0.089   7.005  15.836 1.00 . A A . 295 ALA CB   1 1 
       23 72366 1 1 110 ALA H    H   -1.542   5.321  14.873 1.00 . A A . 295 ALA H    1 1 
       23 72367 1 1 110 ALA HA   H   -1.838   7.917  15.748 1.00 . A A . 295 ALA HA   1 1 
       23 72368 1 1 110 ALA HB1  H   -0.182   6.522  16.764 1.00 . A A . 295 ALA HB1  1 1 
       23 72369 1 1 110 ALA HB2  H    0.671   7.891  16.048 1.00 . A A . 295 ALA HB2  1 1 
       23 72370 1 1 110 ALA HB3  H    0.673   6.326  15.234 1.00 . A A . 295 ALA HB3  1 1 
       23 72371 1 1 110 ALA N    N   -1.852   6.205  14.582 1.00 . A A . 295 ALA N    1 1 
       23 72372 1 1 110 ALA O    O   -0.951   9.544  14.026 1.00 . A A . 295 ALA O    1 1 
       23 72373 1 1 111 PHE C    C   -1.152   9.253  11.067 1.00 . A A . 296 PHE C    1 1 
       23 72374 1 1 111 PHE CA   C    0.039   8.508  11.658 1.00 . A A . 296 PHE CA   1 1 
       23 72375 1 1 111 PHE CB   C    0.636   7.566  10.611 1.00 . A A . 296 PHE CB   1 1 
       23 72376 1 1 111 PHE CD1  C    1.247   9.510   9.114 1.00 . A A . 296 PHE CD1  1 1 
       23 72377 1 1 111 PHE CD2  C    0.175   7.570   8.131 1.00 . A A . 296 PHE CD2  1 1 
       23 72378 1 1 111 PHE CE1  C    1.302  10.118   7.854 1.00 . A A . 296 PHE CE1  1 1 
       23 72379 1 1 111 PHE CE2  C    0.231   8.177   6.870 1.00 . A A . 296 PHE CE2  1 1 
       23 72380 1 1 111 PHE CG   C    0.684   8.236   9.253 1.00 . A A . 296 PHE CG   1 1 
       23 72381 1 1 111 PHE CZ   C    0.794   9.451   6.732 1.00 . A A . 296 PHE CZ   1 1 
       23 72382 1 1 111 PHE H    H   -0.270   6.763  12.817 1.00 . A A . 296 PHE H    1 1 
       23 72383 1 1 111 PHE HA   H    0.789   9.221  11.952 1.00 . A A . 296 PHE HA   1 1 
       23 72384 1 1 111 PHE HB2  H    1.636   7.300  10.909 1.00 . A A . 296 PHE HB2  1 1 
       23 72385 1 1 111 PHE HB3  H    0.032   6.674  10.550 1.00 . A A . 296 PHE HB3  1 1 
       23 72386 1 1 111 PHE HD1  H    1.639  10.028   9.979 1.00 . A A . 296 PHE HD1  1 1 
       23 72387 1 1 111 PHE HD2  H   -0.259   6.587   8.236 1.00 . A A . 296 PHE HD2  1 1 
       23 72388 1 1 111 PHE HE1  H    1.739  11.099   7.746 1.00 . A A . 296 PHE HE1  1 1 
       23 72389 1 1 111 PHE HE2  H   -0.161   7.661   6.001 1.00 . A A . 296 PHE HE2  1 1 
       23 72390 1 1 111 PHE HZ   H    0.836   9.920   5.760 1.00 . A A . 296 PHE HZ   1 1 
       23 72391 1 1 111 PHE N    N   -0.355   7.737  12.833 1.00 . A A . 296 PHE N    1 1 
       23 72392 1 1 111 PHE O    O   -1.123  10.476  10.926 1.00 . A A . 296 PHE O    1 1 
       23 72393 1 1 112 LEU C    C   -3.764  10.390  10.894 1.00 . A A . 297 LEU C    1 1 
       23 72394 1 1 112 LEU CA   C   -3.389   9.116  10.145 1.00 . A A . 297 LEU CA   1 1 
       23 72395 1 1 112 LEU CB   C   -4.552   8.127  10.203 1.00 . A A . 297 LEU CB   1 1 
       23 72396 1 1 112 LEU CD1  C   -5.042   5.837   9.351 1.00 . A A . 297 LEU CD1  1 1 
       23 72397 1 1 112 LEU CD2  C   -5.394   7.815   7.874 1.00 . A A . 297 LEU CD2  1 1 
       23 72398 1 1 112 LEU CG   C   -4.514   7.217   8.973 1.00 . A A . 297 LEU CG   1 1 
       23 72399 1 1 112 LEU H    H   -2.164   7.541  10.856 1.00 . A A . 297 LEU H    1 1 
       23 72400 1 1 112 LEU HA   H   -3.194   9.363   9.114 1.00 . A A . 297 LEU HA   1 1 
       23 72401 1 1 112 LEU HB2  H   -4.470   7.527  11.098 1.00 . A A . 297 LEU HB2  1 1 
       23 72402 1 1 112 LEU HB3  H   -5.485   8.669  10.218 1.00 . A A . 297 LEU HB3  1 1 
       23 72403 1 1 112 LEU HD11 H   -5.059   5.207   8.475 1.00 . A A . 297 LEU HD11 1 1 
       23 72404 1 1 112 LEU HD12 H   -6.040   5.932   9.747 1.00 . A A . 297 LEU HD12 1 1 
       23 72405 1 1 112 LEU HD13 H   -4.398   5.399  10.098 1.00 . A A . 297 LEU HD13 1 1 
       23 72406 1 1 112 LEU HD21 H   -5.045   8.807   7.633 1.00 . A A . 297 LEU HD21 1 1 
       23 72407 1 1 112 LEU HD22 H   -6.416   7.865   8.218 1.00 . A A . 297 LEU HD22 1 1 
       23 72408 1 1 112 LEU HD23 H   -5.343   7.191   6.993 1.00 . A A . 297 LEU HD23 1 1 
       23 72409 1 1 112 LEU HG   H   -3.498   7.127   8.618 1.00 . A A . 297 LEU HG   1 1 
       23 72410 1 1 112 LEU N    N   -2.196   8.511  10.723 1.00 . A A . 297 LEU N    1 1 
       23 72411 1 1 112 LEU O    O   -4.302  11.329  10.306 1.00 . A A . 297 LEU O    1 1 
       23 72412 1 1 113 GLN C    C   -2.685  12.630  12.909 1.00 . A A . 298 GLN C    1 1 
       23 72413 1 1 113 GLN CA   C   -3.798  11.593  13.001 1.00 . A A . 298 GLN CA   1 1 
       23 72414 1 1 113 GLN CB   C   -3.979  11.198  14.468 1.00 . A A . 298 GLN CB   1 1 
       23 72415 1 1 113 GLN CD   C   -4.825   9.393  15.969 1.00 . A A . 298 GLN CD   1 1 
       23 72416 1 1 113 GLN CG   C   -4.960  10.029  14.592 1.00 . A A . 298 GLN CG   1 1 
       23 72417 1 1 113 GLN H    H   -3.051   9.642  12.615 1.00 . A A . 298 GLN H    1 1 
       23 72418 1 1 113 GLN HA   H   -4.718  12.029  12.642 1.00 . A A . 298 GLN HA   1 1 
       23 72419 1 1 113 GLN HB2  H   -3.022  10.909  14.876 1.00 . A A . 298 GLN HB2  1 1 
       23 72420 1 1 113 GLN HB3  H   -4.361  12.044  15.021 1.00 . A A . 298 GLN HB3  1 1 
       23 72421 1 1 113 GLN HE21 H   -2.836   9.527  15.990 1.00 . A A . 298 GLN HE21 1 1 
       23 72422 1 1 113 GLN HE22 H   -3.544   8.832  17.381 1.00 . A A . 298 GLN HE22 1 1 
       23 72423 1 1 113 GLN HG2  H   -5.969  10.392  14.460 1.00 . A A . 298 GLN HG2  1 1 
       23 72424 1 1 113 GLN HG3  H   -4.745   9.289  13.837 1.00 . A A . 298 GLN HG3  1 1 
       23 72425 1 1 113 GLN N    N   -3.479  10.420  12.193 1.00 . A A . 298 GLN N    1 1 
       23 72426 1 1 113 GLN NE2  N   -3.638   9.237  16.490 1.00 . A A . 298 GLN NE2  1 1 
       23 72427 1 1 113 GLN O    O   -2.944  13.829  12.815 1.00 . A A . 298 GLN O    1 1 
       23 72428 1 1 113 GLN OE1  O   -5.823   9.012  16.580 1.00 . A A . 298 GLN OE1  1 1 
       23 72429 1 1 114 GLU C    C   -0.336  13.906  11.629 1.00 . A A . 299 GLU C    1 1 
       23 72430 1 1 114 GLU CA   C   -0.292  13.046  12.886 1.00 . A A . 299 GLU CA   1 1 
       23 72431 1 1 114 GLU CB   C    0.993  12.222  12.890 1.00 . A A . 299 GLU CB   1 1 
       23 72432 1 1 114 GLU CD   C    2.211  11.928  15.050 1.00 . A A . 299 GLU CD   1 1 
       23 72433 1 1 114 GLU CG   C    1.073  11.409  14.177 1.00 . A A . 299 GLU CG   1 1 
       23 72434 1 1 114 GLU H    H   -1.302  11.190  13.034 1.00 . A A . 299 GLU H    1 1 
       23 72435 1 1 114 GLU HA   H   -0.297  13.689  13.753 1.00 . A A . 299 GLU HA   1 1 
       23 72436 1 1 114 GLU HB2  H    0.996  11.555  12.043 1.00 . A A . 299 GLU HB2  1 1 
       23 72437 1 1 114 GLU HB3  H    1.841  12.880  12.833 1.00 . A A . 299 GLU HB3  1 1 
       23 72438 1 1 114 GLU HG2  H    0.141  11.496  14.710 1.00 . A A . 299 GLU HG2  1 1 
       23 72439 1 1 114 GLU HG3  H    1.251  10.374  13.932 1.00 . A A . 299 GLU HG3  1 1 
       23 72440 1 1 114 GLU N    N   -1.444  12.156  12.949 1.00 . A A . 299 GLU N    1 1 
       23 72441 1 1 114 GLU O    O    0.026  15.082  11.657 1.00 . A A . 299 GLU O    1 1 
       23 72442 1 1 114 GLU OE1  O    1.963  12.829  15.834 1.00 . A A . 299 GLU OE1  1 1 
       23 72443 1 1 114 GLU OE2  O    3.314  11.427  14.911 1.00 . A A . 299 GLU OE2  1 1 
       23 72444 1 1 115 ASN C    C   -2.268  13.883   8.663 1.00 . A A . 300 ASN C    1 1 
       23 72445 1 1 115 ASN CA   C   -0.872  14.025   9.260 1.00 . A A . 300 ASN CA   1 1 
       23 72446 1 1 115 ASN CB   C    0.162  13.477   8.277 1.00 . A A . 300 ASN CB   1 1 
       23 72447 1 1 115 ASN CG   C    1.536  13.432   8.936 1.00 . A A . 300 ASN CG   1 1 
       23 72448 1 1 115 ASN H    H   -1.052  12.367  10.575 1.00 . A A . 300 ASN H    1 1 
       23 72449 1 1 115 ASN HA   H   -0.670  15.072   9.426 1.00 . A A . 300 ASN HA   1 1 
       23 72450 1 1 115 ASN HB2  H   -0.124  12.481   7.977 1.00 . A A . 300 ASN HB2  1 1 
       23 72451 1 1 115 ASN HB3  H    0.205  14.117   7.408 1.00 . A A . 300 ASN HB3  1 1 
       23 72452 1 1 115 ASN HD21 H    0.958  12.209  10.388 1.00 . A A . 300 ASN HD21 1 1 
       23 72453 1 1 115 ASN HD22 H    2.588  12.679  10.444 1.00 . A A . 300 ASN HD22 1 1 
       23 72454 1 1 115 ASN N    N   -0.782  13.309  10.530 1.00 . A A . 300 ASN N    1 1 
       23 72455 1 1 115 ASN ND2  N    1.708  12.713  10.012 1.00 . A A . 300 ASN ND2  1 1 
       23 72456 1 1 115 ASN O    O   -2.575  12.890   8.003 1.00 . A A . 300 ASN O    1 1 
       23 72457 1 1 115 ASN OD1  O    2.476  14.068   8.460 1.00 . A A . 300 ASN OD1  1 1 
       23 72458 1 1 116 THR C    C   -4.494  15.296   6.920 1.00 . A A . 301 THR C    1 1 
       23 72459 1 1 116 THR CA   C   -4.473  14.863   8.381 1.00 . A A . 301 THR CA   1 1 
       23 72460 1 1 116 THR CB   C   -5.360  15.798   9.206 1.00 . A A . 301 THR CB   1 1 
       23 72461 1 1 116 THR CG2  C   -5.076  17.249   8.816 1.00 . A A . 301 THR CG2  1 1 
       23 72462 1 1 116 THR H    H   -2.809  15.650   9.433 1.00 . A A . 301 THR H    1 1 
       23 72463 1 1 116 THR HA   H   -4.861  13.859   8.456 1.00 . A A . 301 THR HA   1 1 
       23 72464 1 1 116 THR HB   H   -5.148  15.663  10.256 1.00 . A A . 301 THR HB   1 1 
       23 72465 1 1 116 THR HG1  H   -7.232  16.305   9.059 1.00 . A A . 301 THR HG1  1 1 
       23 72466 1 1 116 THR HG21 H   -4.035  17.352   8.545 1.00 . A A . 301 THR HG21 1 1 
       23 72467 1 1 116 THR HG22 H   -5.295  17.896   9.652 1.00 . A A . 301 THR HG22 1 1 
       23 72468 1 1 116 THR HG23 H   -5.696  17.524   7.976 1.00 . A A . 301 THR HG23 1 1 
       23 72469 1 1 116 THR N    N   -3.110  14.884   8.900 1.00 . A A . 301 THR N    1 1 
       23 72470 1 1 116 THR O    O   -5.417  14.962   6.176 1.00 . A A . 301 THR O    1 1 
       23 72471 1 1 116 THR OG1  O   -6.726  15.496   8.954 1.00 . A A . 301 THR OG1  1 1 
       23 72472 1 1 117 HIS C    C   -3.296  15.333   4.176 1.00 . A A . 302 HIS C    1 1 
       23 72473 1 1 117 HIS CA   C   -3.381  16.514   5.137 1.00 . A A . 302 HIS CA   1 1 
       23 72474 1 1 117 HIS CB   C   -2.151  17.409   4.961 1.00 . A A . 302 HIS CB   1 1 
       23 72475 1 1 117 HIS CD2  C   -0.230  16.766   6.633 1.00 . A A . 302 HIS CD2  1 1 
       23 72476 1 1 117 HIS CE1  C   -0.812  18.038   8.289 1.00 . A A . 302 HIS CE1  1 1 
       23 72477 1 1 117 HIS CG   C   -1.359  17.439   6.239 1.00 . A A . 302 HIS CG   1 1 
       23 72478 1 1 117 HIS H    H   -2.765  16.274   7.152 1.00 . A A . 302 HIS H    1 1 
       23 72479 1 1 117 HIS HA   H   -4.267  17.089   4.906 1.00 . A A . 302 HIS HA   1 1 
       23 72480 1 1 117 HIS HB2  H   -1.535  17.019   4.164 1.00 . A A . 302 HIS HB2  1 1 
       23 72481 1 1 117 HIS HB3  H   -2.468  18.411   4.711 1.00 . A A . 302 HIS HB3  1 1 
       23 72482 1 1 117 HIS HD2  H    0.308  16.047   6.034 1.00 . A A . 302 HIS HD2  1 1 
       23 72483 1 1 117 HIS HE1  H   -0.835  18.534   9.248 1.00 . A A . 302 HIS HE1  1 1 
       23 72484 1 1 117 HIS HE2  H    0.872  16.828   8.461 1.00 . A A . 302 HIS HE2  1 1 
       23 72485 1 1 117 HIS N    N   -3.471  16.041   6.514 1.00 . A A . 302 HIS N    1 1 
       23 72486 1 1 117 HIS ND1  N   -1.713  18.244   7.310 1.00 . A A . 302 HIS ND1  1 1 
       23 72487 1 1 117 HIS NE2  N    0.114  17.146   7.928 1.00 . A A . 302 HIS NE2  1 1 
       23 72488 1 1 117 HIS O    O   -3.838  15.378   3.071 1.00 . A A . 302 HIS O    1 1 
       23 72489 1 1 118 VAL C    C   -3.404  11.984   4.295 1.00 . A A . 303 VAL C    1 1 
       23 72490 1 1 118 VAL CA   C   -2.474  13.078   3.792 1.00 . A A . 303 VAL CA   1 1 
       23 72491 1 1 118 VAL CB   C   -1.021  12.590   3.815 1.00 . A A . 303 VAL CB   1 1 
       23 72492 1 1 118 VAL CG1  C   -0.386  12.956   5.142 1.00 . A A . 303 VAL CG1  1 1 
       23 72493 1 1 118 VAL CG2  C   -0.960  11.071   3.624 1.00 . A A . 303 VAL CG2  1 1 
       23 72494 1 1 118 VAL H    H   -2.219  14.296   5.502 1.00 . A A . 303 VAL H    1 1 
       23 72495 1 1 118 VAL HA   H   -2.742  13.320   2.773 1.00 . A A . 303 VAL HA   1 1 
       23 72496 1 1 118 VAL HB   H   -0.475  13.072   3.028 1.00 . A A . 303 VAL HB   1 1 
       23 72497 1 1 118 VAL HG11 H   -1.131  12.907   5.919 1.00 . A A . 303 VAL HG11 1 1 
       23 72498 1 1 118 VAL HG12 H    0.008  13.957   5.077 1.00 . A A . 303 VAL HG12 1 1 
       23 72499 1 1 118 VAL HG13 H    0.412  12.265   5.360 1.00 . A A . 303 VAL HG13 1 1 
       23 72500 1 1 118 VAL HG21 H   -1.643  10.781   2.841 1.00 . A A . 303 VAL HG21 1 1 
       23 72501 1 1 118 VAL HG22 H   -1.233  10.577   4.545 1.00 . A A . 303 VAL HG22 1 1 
       23 72502 1 1 118 VAL HG23 H    0.049  10.784   3.349 1.00 . A A . 303 VAL HG23 1 1 
       23 72503 1 1 118 VAL N    N   -2.620  14.275   4.612 1.00 . A A . 303 VAL N    1 1 
       23 72504 1 1 118 VAL O    O   -3.357  11.594   5.461 1.00 . A A . 303 VAL O    1 1 
       23 72505 1 1 119 ARG C    C   -4.651   9.094   3.289 1.00 . A A . 304 ARG C    1 1 
       23 72506 1 1 119 ARG CA   C   -5.193  10.444   3.734 1.00 . A A . 304 ARG CA   1 1 
       23 72507 1 1 119 ARG CB   C   -6.537  10.706   3.050 1.00 . A A . 304 ARG CB   1 1 
       23 72508 1 1 119 ARG CD   C   -8.806  11.717   3.307 1.00 . A A . 304 ARG CD   1 1 
       23 72509 1 1 119 ARG CG   C   -7.454  11.500   3.986 1.00 . A A . 304 ARG CG   1 1 
       23 72510 1 1 119 ARG CZ   C  -10.356  10.297   2.086 1.00 . A A . 304 ARG CZ   1 1 
       23 72511 1 1 119 ARG H    H   -4.222  11.856   2.486 1.00 . A A . 304 ARG H    1 1 
       23 72512 1 1 119 ARG HA   H   -5.336  10.429   4.803 1.00 . A A . 304 ARG HA   1 1 
       23 72513 1 1 119 ARG HB2  H   -6.374  11.270   2.143 1.00 . A A . 304 ARG HB2  1 1 
       23 72514 1 1 119 ARG HB3  H   -7.007   9.764   2.808 1.00 . A A . 304 ARG HB3  1 1 
       23 72515 1 1 119 ARG HD2  H   -9.440  12.308   3.949 1.00 . A A . 304 ARG HD2  1 1 
       23 72516 1 1 119 ARG HD3  H   -8.657  12.241   2.373 1.00 . A A . 304 ARG HD3  1 1 
       23 72517 1 1 119 ARG HE   H   -9.202   9.655   3.590 1.00 . A A . 304 ARG HE   1 1 
       23 72518 1 1 119 ARG HG2  H   -7.597  10.951   4.905 1.00 . A A . 304 ARG HG2  1 1 
       23 72519 1 1 119 ARG HG3  H   -7.005  12.458   4.203 1.00 . A A . 304 ARG HG3  1 1 
       23 72520 1 1 119 ARG HH11 H  -10.271  12.217   1.525 1.00 . A A . 304 ARG HH11 1 1 
       23 72521 1 1 119 ARG HH12 H  -11.378  11.225   0.635 1.00 . A A . 304 ARG HH12 1 1 
       23 72522 1 1 119 ARG HH21 H  -10.650   8.347   2.428 1.00 . A A . 304 ARG HH21 1 1 
       23 72523 1 1 119 ARG HH22 H  -11.592   9.034   1.147 1.00 . A A . 304 ARG HH22 1 1 
       23 72524 1 1 119 ARG N    N   -4.244  11.498   3.397 1.00 . A A . 304 ARG N    1 1 
       23 72525 1 1 119 ARG NE   N   -9.447  10.433   3.047 1.00 . A A . 304 ARG NE   1 1 
       23 72526 1 1 119 ARG NH1  N  -10.694  11.327   1.359 1.00 . A A . 304 ARG NH1  1 1 
       23 72527 1 1 119 ARG NH2  N  -10.909   9.135   1.870 1.00 . A A . 304 ARG NH2  1 1 
       23 72528 1 1 119 ARG O    O   -3.779   9.024   2.424 1.00 . A A . 304 ARG O    1 1 
       23 72529 1 1 120 LEU C    C   -5.879   5.718   3.396 1.00 . A A . 305 LEU C    1 1 
       23 72530 1 1 120 LEU CA   C   -4.704   6.684   3.529 1.00 . A A . 305 LEU CA   1 1 
       23 72531 1 1 120 LEU CB   C   -3.715   6.175   4.590 1.00 . A A . 305 LEU CB   1 1 
       23 72532 1 1 120 LEU CD1  C   -1.466   5.080   4.726 1.00 . A A . 305 LEU CD1  1 1 
       23 72533 1 1 120 LEU CD2  C   -3.472   3.686   4.287 1.00 . A A . 305 LEU CD2  1 1 
       23 72534 1 1 120 LEU CG   C   -2.821   5.046   4.030 1.00 . A A . 305 LEU CG   1 1 
       23 72535 1 1 120 LEU H    H   -5.850   8.132   4.573 1.00 . A A . 305 LEU H    1 1 
       23 72536 1 1 120 LEU HA   H   -4.204   6.743   2.581 1.00 . A A . 305 LEU HA   1 1 
       23 72537 1 1 120 LEU HB2  H   -3.089   6.997   4.906 1.00 . A A . 305 LEU HB2  1 1 
       23 72538 1 1 120 LEU HB3  H   -4.267   5.806   5.439 1.00 . A A . 305 LEU HB3  1 1 
       23 72539 1 1 120 LEU HD11 H   -1.590   5.426   5.742 1.00 . A A . 305 LEU HD11 1 1 
       23 72540 1 1 120 LEU HD12 H   -0.805   5.748   4.191 1.00 . A A . 305 LEU HD12 1 1 
       23 72541 1 1 120 LEU HD13 H   -1.045   4.088   4.733 1.00 . A A . 305 LEU HD13 1 1 
       23 72542 1 1 120 LEU HD21 H   -4.394   3.623   3.733 1.00 . A A . 305 LEU HD21 1 1 
       23 72543 1 1 120 LEU HD22 H   -3.671   3.570   5.342 1.00 . A A . 305 LEU HD22 1 1 
       23 72544 1 1 120 LEU HD23 H   -2.803   2.903   3.960 1.00 . A A . 305 LEU HD23 1 1 
       23 72545 1 1 120 LEU HG   H   -2.667   5.173   2.971 1.00 . A A . 305 LEU HG   1 1 
       23 72546 1 1 120 LEU N    N   -5.163   8.021   3.885 1.00 . A A . 305 LEU N    1 1 
       23 72547 1 1 120 LEU O    O   -6.766   5.663   4.254 1.00 . A A . 305 LEU O    1 1 
       23 72548 1 1 121 ARG C    C   -6.310   2.580   1.963 1.00 . A A . 306 ARG C    1 1 
       23 72549 1 1 121 ARG CA   C   -6.913   3.976   2.051 1.00 . A A . 306 ARG CA   1 1 
       23 72550 1 1 121 ARG CB   C   -7.635   4.310   0.743 1.00 . A A . 306 ARG CB   1 1 
       23 72551 1 1 121 ARG CD   C   -9.314   5.905  -0.202 1.00 . A A . 306 ARG CD   1 1 
       23 72552 1 1 121 ARG CG   C   -8.180   5.739   0.812 1.00 . A A . 306 ARG CG   1 1 
       23 72553 1 1 121 ARG CZ   C   -8.287   5.116  -2.256 1.00 . A A . 306 ARG CZ   1 1 
       23 72554 1 1 121 ARG H    H   -5.128   5.043   1.671 1.00 . A A . 306 ARG H    1 1 
       23 72555 1 1 121 ARG HA   H   -7.625   3.999   2.861 1.00 . A A . 306 ARG HA   1 1 
       23 72556 1 1 121 ARG HB2  H   -6.941   4.228  -0.082 1.00 . A A . 306 ARG HB2  1 1 
       23 72557 1 1 121 ARG HB3  H   -8.453   3.621   0.598 1.00 . A A . 306 ARG HB3  1 1 
       23 72558 1 1 121 ARG HD2  H  -10.261   5.752   0.293 1.00 . A A . 306 ARG HD2  1 1 
       23 72559 1 1 121 ARG HD3  H   -9.283   6.906  -0.609 1.00 . A A . 306 ARG HD3  1 1 
       23 72560 1 1 121 ARG HE   H   -9.740   4.138  -1.289 1.00 . A A . 306 ARG HE   1 1 
       23 72561 1 1 121 ARG HG2  H   -8.555   5.933   1.807 1.00 . A A . 306 ARG HG2  1 1 
       23 72562 1 1 121 ARG HG3  H   -7.390   6.438   0.583 1.00 . A A . 306 ARG HG3  1 1 
       23 72563 1 1 121 ARG HH11 H   -7.615   6.857  -1.530 1.00 . A A . 306 ARG HH11 1 1 
       23 72564 1 1 121 ARG HH12 H   -6.862   6.315  -2.993 1.00 . A A . 306 ARG HH12 1 1 
       23 72565 1 1 121 ARG HH21 H   -8.755   3.418  -3.205 1.00 . A A . 306 ARG HH21 1 1 
       23 72566 1 1 121 ARG HH22 H   -7.508   4.367  -3.941 1.00 . A A . 306 ARG HH22 1 1 
       23 72567 1 1 121 ARG N    N   -5.865   4.953   2.310 1.00 . A A . 306 ARG N    1 1 
       23 72568 1 1 121 ARG NE   N   -9.173   4.937  -1.282 1.00 . A A . 306 ARG NE   1 1 
       23 72569 1 1 121 ARG NH1  N   -7.529   6.179  -2.260 1.00 . A A . 306 ARG NH1  1 1 
       23 72570 1 1 121 ARG NH2  N   -8.175   4.231  -3.209 1.00 . A A . 306 ARG NH2  1 1 
       23 72571 1 1 121 ARG O    O   -5.241   2.392   1.383 1.00 . A A . 306 ARG O    1 1 
       23 72572 1 1 122 ILE C    C   -7.262  -0.625   1.556 1.00 . A A . 307 ILE C    1 1 
       23 72573 1 1 122 ILE CA   C   -6.506   0.237   2.553 1.00 . A A . 307 ILE CA   1 1 
       23 72574 1 1 122 ILE CB   C   -6.647  -0.381   3.946 1.00 . A A . 307 ILE CB   1 1 
       23 72575 1 1 122 ILE CD1  C   -5.916   1.784   4.998 1.00 . A A . 307 ILE CD1  1 1 
       23 72576 1 1 122 ILE CG1  C   -7.002   0.704   4.972 1.00 . A A . 307 ILE CG1  1 1 
       23 72577 1 1 122 ILE CG2  C   -5.334  -1.062   4.346 1.00 . A A . 307 ILE CG2  1 1 
       23 72578 1 1 122 ILE H    H   -7.830   1.822   3.015 1.00 . A A . 307 ILE H    1 1 
       23 72579 1 1 122 ILE HA   H   -5.470   0.237   2.285 1.00 . A A . 307 ILE HA   1 1 
       23 72580 1 1 122 ILE HB   H   -7.432  -1.123   3.921 1.00 . A A . 307 ILE HB   1 1 
       23 72581 1 1 122 ILE HD11 H   -6.337   2.724   4.675 1.00 . A A . 307 ILE HD11 1 1 
       23 72582 1 1 122 ILE HD12 H   -5.109   1.505   4.338 1.00 . A A . 307 ILE HD12 1 1 
       23 72583 1 1 122 ILE HD13 H   -5.537   1.886   6.004 1.00 . A A . 307 ILE HD13 1 1 
       23 72584 1 1 122 ILE HG12 H   -7.947   1.155   4.706 1.00 . A A . 307 ILE HG12 1 1 
       23 72585 1 1 122 ILE HG13 H   -7.083   0.258   5.951 1.00 . A A . 307 ILE HG13 1 1 
       23 72586 1 1 122 ILE HG21 H   -5.438  -1.495   5.330 1.00 . A A . 307 ILE HG21 1 1 
       23 72587 1 1 122 ILE HG22 H   -4.537  -0.334   4.355 1.00 . A A . 307 ILE HG22 1 1 
       23 72588 1 1 122 ILE HG23 H   -5.102  -1.841   3.634 1.00 . A A . 307 ILE HG23 1 1 
       23 72589 1 1 122 ILE N    N   -6.993   1.609   2.556 1.00 . A A . 307 ILE N    1 1 
       23 72590 1 1 122 ILE O    O   -8.440  -0.412   1.282 1.00 . A A . 307 ILE O    1 1 
       23 72591 1 1 123 PHE C    C   -6.465  -3.893   0.198 1.00 . A A . 308 PHE C    1 1 
       23 72592 1 1 123 PHE CA   C   -7.166  -2.544   0.092 1.00 . A A . 308 PHE CA   1 1 
       23 72593 1 1 123 PHE CB   C   -7.044  -2.007  -1.337 1.00 . A A . 308 PHE CB   1 1 
       23 72594 1 1 123 PHE CD1  C   -8.173   0.246  -1.248 1.00 . A A . 308 PHE CD1  1 1 
       23 72595 1 1 123 PHE CD2  C   -9.332  -1.599  -2.313 1.00 . A A . 308 PHE CD2  1 1 
       23 72596 1 1 123 PHE CE1  C   -9.254   1.089  -1.531 1.00 . A A . 308 PHE CE1  1 1 
       23 72597 1 1 123 PHE CE2  C  -10.413  -0.756  -2.596 1.00 . A A . 308 PHE CE2  1 1 
       23 72598 1 1 123 PHE CG   C   -8.212  -1.098  -1.639 1.00 . A A . 308 PHE CG   1 1 
       23 72599 1 1 123 PHE CZ   C  -10.374   0.588  -2.205 1.00 . A A . 308 PHE CZ   1 1 
       23 72600 1 1 123 PHE H    H   -5.633  -1.740   1.300 1.00 . A A . 308 PHE H    1 1 
       23 72601 1 1 123 PHE HA   H   -8.209  -2.663   0.342 1.00 . A A . 308 PHE HA   1 1 
       23 72602 1 1 123 PHE HB2  H   -6.122  -1.453  -1.435 1.00 . A A . 308 PHE HB2  1 1 
       23 72603 1 1 123 PHE HB3  H   -7.043  -2.833  -2.032 1.00 . A A . 308 PHE HB3  1 1 
       23 72604 1 1 123 PHE HD1  H   -7.308   0.633  -0.730 1.00 . A A . 308 PHE HD1  1 1 
       23 72605 1 1 123 PHE HD2  H   -9.362  -2.635  -2.615 1.00 . A A . 308 PHE HD2  1 1 
       23 72606 1 1 123 PHE HE1  H   -9.225   2.126  -1.229 1.00 . A A . 308 PHE HE1  1 1 
       23 72607 1 1 123 PHE HE2  H  -11.278  -1.142  -3.116 1.00 . A A . 308 PHE HE2  1 1 
       23 72608 1 1 123 PHE HZ   H  -11.209   1.239  -2.423 1.00 . A A . 308 PHE HZ   1 1 
       23 72609 1 1 123 PHE N    N   -6.566  -1.618   1.033 1.00 . A A . 308 PHE N    1 1 
       23 72610 1 1 123 PHE O    O   -5.300  -4.025  -0.172 1.00 . A A . 308 PHE O    1 1 
       23 72611 1 1 124 ALA C    C   -7.067  -7.140  -0.254 1.00 . A A . 309 ALA C    1 1 
       23 72612 1 1 124 ALA CA   C   -6.616  -6.223   0.877 1.00 . A A . 309 ALA CA   1 1 
       23 72613 1 1 124 ALA CB   C   -7.069  -6.802   2.219 1.00 . A A . 309 ALA CB   1 1 
       23 72614 1 1 124 ALA H    H   -8.107  -4.716   0.991 1.00 . A A . 309 ALA H    1 1 
       23 72615 1 1 124 ALA HA   H   -5.531  -6.155   0.873 1.00 . A A . 309 ALA HA   1 1 
       23 72616 1 1 124 ALA HB1  H   -6.396  -6.476   2.998 1.00 . A A . 309 ALA HB1  1 1 
       23 72617 1 1 124 ALA HB2  H   -7.063  -7.880   2.166 1.00 . A A . 309 ALA HB2  1 1 
       23 72618 1 1 124 ALA HB3  H   -8.069  -6.458   2.440 1.00 . A A . 309 ALA HB3  1 1 
       23 72619 1 1 124 ALA N    N   -7.181  -4.886   0.711 1.00 . A A . 309 ALA N    1 1 
       23 72620 1 1 124 ALA O    O   -8.143  -6.956  -0.822 1.00 . A A . 309 ALA O    1 1 
       23 72621 1 1 125 ALA C    C   -7.048 -10.396  -1.065 1.00 . A A . 310 ALA C    1 1 
       23 72622 1 1 125 ALA CA   C   -6.565  -9.069  -1.642 1.00 . A A . 310 ALA CA   1 1 
       23 72623 1 1 125 ALA CB   C   -5.341  -9.310  -2.524 1.00 . A A . 310 ALA CB   1 1 
       23 72624 1 1 125 ALA H    H   -5.394  -8.227  -0.088 1.00 . A A . 310 ALA H    1 1 
       23 72625 1 1 125 ALA HA   H   -7.352  -8.648  -2.250 1.00 . A A . 310 ALA HA   1 1 
       23 72626 1 1 125 ALA HB1  H   -4.745  -8.410  -2.565 1.00 . A A . 310 ALA HB1  1 1 
       23 72627 1 1 125 ALA HB2  H   -5.662  -9.575  -3.520 1.00 . A A . 310 ALA HB2  1 1 
       23 72628 1 1 125 ALA HB3  H   -4.751 -10.114  -2.109 1.00 . A A . 310 ALA HB3  1 1 
       23 72629 1 1 125 ALA N    N   -6.238  -8.128  -0.576 1.00 . A A . 310 ALA N    1 1 
       23 72630 1 1 125 ALA O    O   -7.893 -11.067  -1.657 1.00 . A A . 310 ALA O    1 1 
       23 72631 1 1 126 ARG C    C   -6.969 -11.874   2.237 1.00 . A A . 311 ARG C    1 1 
       23 72632 1 1 126 ARG CA   C   -6.902 -12.028   0.722 1.00 . A A . 311 ARG CA   1 1 
       23 72633 1 1 126 ARG CB   C   -5.906 -13.133   0.364 1.00 . A A . 311 ARG CB   1 1 
       23 72634 1 1 126 ARG CD   C   -5.653 -15.580  -0.076 1.00 . A A . 311 ARG CD   1 1 
       23 72635 1 1 126 ARG CG   C   -6.653 -14.458   0.210 1.00 . A A . 311 ARG CG   1 1 
       23 72636 1 1 126 ARG CZ   C   -6.715 -17.244   1.340 1.00 . A A . 311 ARG CZ   1 1 
       23 72637 1 1 126 ARG H    H   -5.836 -10.204   0.524 1.00 . A A . 311 ARG H    1 1 
       23 72638 1 1 126 ARG HA   H   -7.877 -12.310   0.356 1.00 . A A . 311 ARG HA   1 1 
       23 72639 1 1 126 ARG HB2  H   -5.413 -12.885  -0.566 1.00 . A A . 311 ARG HB2  1 1 
       23 72640 1 1 126 ARG HB3  H   -5.171 -13.224   1.149 1.00 . A A . 311 ARG HB3  1 1 
       23 72641 1 1 126 ARG HD2  H   -5.939 -16.091  -0.982 1.00 . A A . 311 ARG HD2  1 1 
       23 72642 1 1 126 ARG HD3  H   -4.668 -15.155  -0.200 1.00 . A A . 311 ARG HD3  1 1 
       23 72643 1 1 126 ARG HE   H   -4.816 -16.649   1.550 1.00 . A A . 311 ARG HE   1 1 
       23 72644 1 1 126 ARG HG2  H   -7.188 -14.677   1.123 1.00 . A A . 311 ARG HG2  1 1 
       23 72645 1 1 126 ARG HG3  H   -7.352 -14.385  -0.610 1.00 . A A . 311 ARG HG3  1 1 
       23 72646 1 1 126 ARG HH11 H   -7.846 -16.447  -0.107 1.00 . A A . 311 ARG HH11 1 1 
       23 72647 1 1 126 ARG HH12 H   -8.626 -17.631   0.887 1.00 . A A . 311 ARG HH12 1 1 
       23 72648 1 1 126 ARG HH21 H   -5.831 -18.204   2.858 1.00 . A A . 311 ARG HH21 1 1 
       23 72649 1 1 126 ARG HH22 H   -7.486 -18.626   2.566 1.00 . A A . 311 ARG HH22 1 1 
       23 72650 1 1 126 ARG N    N   -6.508 -10.774   0.091 1.00 . A A . 311 ARG N    1 1 
       23 72651 1 1 126 ARG NE   N   -5.636 -16.532   1.028 1.00 . A A . 311 ARG NE   1 1 
       23 72652 1 1 126 ARG NH1  N   -7.815 -17.095   0.653 1.00 . A A . 311 ARG NH1  1 1 
       23 72653 1 1 126 ARG NH2  N   -6.674 -18.091   2.331 1.00 . A A . 311 ARG NH2  1 1 
       23 72654 1 1 126 ARG O    O   -6.292 -11.025   2.816 1.00 . A A . 311 ARG O    1 1 
       23 72655 1 1 127 ILE C    C   -7.454 -13.956   4.947 1.00 . A A . 312 ILE C    1 1 
       23 72656 1 1 127 ILE CA   C   -7.957 -12.660   4.318 1.00 . A A . 312 ILE CA   1 1 
       23 72657 1 1 127 ILE CB   C   -9.435 -12.472   4.670 1.00 . A A . 312 ILE CB   1 1 
       23 72658 1 1 127 ILE CD1  C   -9.157 -10.018   4.146 1.00 . A A . 312 ILE CD1  1 1 
       23 72659 1 1 127 ILE CG1  C  -10.009 -11.270   3.904 1.00 . A A . 312 ILE CG1  1 1 
       23 72660 1 1 127 ILE CG2  C   -9.584 -12.244   6.176 1.00 . A A . 312 ILE CG2  1 1 
       23 72661 1 1 127 ILE H    H   -8.309 -13.355   2.349 1.00 . A A . 312 ILE H    1 1 
       23 72662 1 1 127 ILE HA   H   -7.391 -11.834   4.717 1.00 . A A . 312 ILE HA   1 1 
       23 72663 1 1 127 ILE HB   H   -9.978 -13.364   4.393 1.00 . A A . 312 ILE HB   1 1 
       23 72664 1 1 127 ILE HD11 H   -8.798 -10.011   5.164 1.00 . A A . 312 ILE HD11 1 1 
       23 72665 1 1 127 ILE HD12 H   -9.757  -9.138   3.971 1.00 . A A . 312 ILE HD12 1 1 
       23 72666 1 1 127 ILE HD13 H   -8.317 -10.018   3.471 1.00 . A A . 312 ILE HD13 1 1 
       23 72667 1 1 127 ILE HG12 H  -10.021 -11.494   2.847 1.00 . A A . 312 ILE HG12 1 1 
       23 72668 1 1 127 ILE HG13 H  -11.019 -11.083   4.239 1.00 . A A . 312 ILE HG13 1 1 
       23 72669 1 1 127 ILE HG21 H   -8.866 -11.507   6.500 1.00 . A A . 312 ILE HG21 1 1 
       23 72670 1 1 127 ILE HG22 H   -9.409 -13.172   6.700 1.00 . A A . 312 ILE HG22 1 1 
       23 72671 1 1 127 ILE HG23 H  -10.584 -11.892   6.390 1.00 . A A . 312 ILE HG23 1 1 
       23 72672 1 1 127 ILE N    N   -7.795 -12.702   2.869 1.00 . A A . 312 ILE N    1 1 
       23 72673 1 1 127 ILE O    O   -8.122 -14.988   4.879 1.00 . A A . 312 ILE O    1 1 
       23 72674 1 1 128 TYR C    C   -6.503 -15.445   7.449 1.00 . A A . 313 TYR C    1 1 
       23 72675 1 1 128 TYR CA   C   -5.708 -15.081   6.199 1.00 . A A . 313 TYR CA   1 1 
       23 72676 1 1 128 TYR CB   C   -4.245 -14.835   6.573 1.00 . A A . 313 TYR CB   1 1 
       23 72677 1 1 128 TYR CD1  C   -4.308 -13.734   8.839 1.00 . A A . 313 TYR CD1  1 1 
       23 72678 1 1 128 TYR CD2  C   -3.894 -12.362   6.883 1.00 . A A . 313 TYR CD2  1 1 
       23 72679 1 1 128 TYR CE1  C   -4.216 -12.599   9.655 1.00 . A A . 313 TYR CE1  1 1 
       23 72680 1 1 128 TYR CE2  C   -3.803 -11.227   7.699 1.00 . A A . 313 TYR CE2  1 1 
       23 72681 1 1 128 TYR CG   C   -4.148 -13.615   7.454 1.00 . A A . 313 TYR CG   1 1 
       23 72682 1 1 128 TYR CZ   C   -3.963 -11.346   9.084 1.00 . A A . 313 TYR CZ   1 1 
       23 72683 1 1 128 TYR H    H   -5.785 -13.051   5.590 1.00 . A A . 313 TYR H    1 1 
       23 72684 1 1 128 TYR HA   H   -5.755 -15.907   5.505 1.00 . A A . 313 TYR HA   1 1 
       23 72685 1 1 128 TYR HB2  H   -3.861 -15.694   7.103 1.00 . A A . 313 TYR HB2  1 1 
       23 72686 1 1 128 TYR HB3  H   -3.667 -14.677   5.675 1.00 . A A . 313 TYR HB3  1 1 
       23 72687 1 1 128 TYR HD1  H   -4.503 -14.701   9.279 1.00 . A A . 313 TYR HD1  1 1 
       23 72688 1 1 128 TYR HD2  H   -3.770 -12.268   5.819 1.00 . A A . 313 TYR HD2  1 1 
       23 72689 1 1 128 TYR HE1  H   -4.339 -12.691  10.721 1.00 . A A . 313 TYR HE1  1 1 
       23 72690 1 1 128 TYR HE2  H   -3.609 -10.265   7.256 1.00 . A A . 313 TYR HE2  1 1 
       23 72691 1 1 128 TYR HH   H   -2.951  -9.966   9.928 1.00 . A A . 313 TYR HH   1 1 
       23 72692 1 1 128 TYR N    N   -6.276 -13.899   5.562 1.00 . A A . 313 TYR N    1 1 
       23 72693 1 1 128 TYR O    O   -6.725 -14.609   8.323 1.00 . A A . 313 TYR O    1 1 
       23 72694 1 1 128 TYR OH   O   -3.873 -10.229   9.888 1.00 . A A . 313 TYR OH   1 1 
       23 72695 1 1 129 ASP C    C   -6.790 -17.591   9.806 1.00 . A A . 314 ASP C    1 1 
       23 72696 1 1 129 ASP CA   C   -7.707 -17.171   8.661 1.00 . A A . 314 ASP CA   1 1 
       23 72697 1 1 129 ASP CB   C   -8.579 -18.357   8.246 1.00 . A A . 314 ASP CB   1 1 
       23 72698 1 1 129 ASP CG   C   -8.899 -18.276   6.757 1.00 . A A . 314 ASP CG   1 1 
       23 72699 1 1 129 ASP H    H   -6.724 -17.317   6.786 1.00 . A A . 314 ASP H    1 1 
       23 72700 1 1 129 ASP HA   H   -8.349 -16.372   9.002 1.00 . A A . 314 ASP HA   1 1 
       23 72701 1 1 129 ASP HB2  H   -8.051 -19.277   8.449 1.00 . A A . 314 ASP HB2  1 1 
       23 72702 1 1 129 ASP HB3  H   -9.499 -18.340   8.810 1.00 . A A . 314 ASP HB3  1 1 
       23 72703 1 1 129 ASP N    N   -6.932 -16.699   7.518 1.00 . A A . 314 ASP N    1 1 
       23 72704 1 1 129 ASP O    O   -7.255 -18.055  10.848 1.00 . A A . 314 ASP O    1 1 
       23 72705 1 1 129 ASP OD1  O   -9.867 -17.619   6.414 1.00 . A A . 314 ASP OD1  1 1 
       23 72706 1 1 129 ASP OD2  O   -8.175 -18.880   5.981 1.00 . A A . 314 ASP OD2  1 1 
       23 72707 1 1 130 TYR C    C   -4.596 -16.853  11.826 1.00 . A A . 315 TYR C    1 1 
       23 72708 1 1 130 TYR CA   C   -4.515 -17.798  10.631 1.00 . A A . 315 TYR CA   1 1 
       23 72709 1 1 130 TYR CB   C   -3.101 -17.760  10.046 1.00 . A A . 315 TYR CB   1 1 
       23 72710 1 1 130 TYR CD1  C   -2.504 -20.205  10.178 1.00 . A A . 315 TYR CD1  1 1 
       23 72711 1 1 130 TYR CD2  C   -2.784 -19.189   7.994 1.00 . A A . 315 TYR CD2  1 1 
       23 72712 1 1 130 TYR CE1  C   -2.214 -21.433   9.571 1.00 . A A . 315 TYR CE1  1 1 
       23 72713 1 1 130 TYR CE2  C   -2.494 -20.417   7.386 1.00 . A A . 315 TYR CE2  1 1 
       23 72714 1 1 130 TYR CG   C   -2.790 -19.083   9.390 1.00 . A A . 315 TYR CG   1 1 
       23 72715 1 1 130 TYR CZ   C   -2.209 -21.538   8.175 1.00 . A A . 315 TYR CZ   1 1 
       23 72716 1 1 130 TYR H    H   -5.171 -17.056   8.757 1.00 . A A . 315 TYR H    1 1 
       23 72717 1 1 130 TYR HA   H   -4.724 -18.803  10.966 1.00 . A A . 315 TYR HA   1 1 
       23 72718 1 1 130 TYR HB2  H   -3.037 -16.969   9.312 1.00 . A A . 315 TYR HB2  1 1 
       23 72719 1 1 130 TYR HB3  H   -2.390 -17.575  10.837 1.00 . A A . 315 TYR HB3  1 1 
       23 72720 1 1 130 TYR HD1  H   -2.509 -20.123  11.256 1.00 . A A . 315 TYR HD1  1 1 
       23 72721 1 1 130 TYR HD2  H   -3.004 -18.325   7.386 1.00 . A A . 315 TYR HD2  1 1 
       23 72722 1 1 130 TYR HE1  H   -1.994 -22.297  10.179 1.00 . A A . 315 TYR HE1  1 1 
       23 72723 1 1 130 TYR HE2  H   -2.490 -20.498   6.309 1.00 . A A . 315 TYR HE2  1 1 
       23 72724 1 1 130 TYR HH   H   -0.972 -22.878   7.610 1.00 . A A . 315 TYR HH   1 1 
       23 72725 1 1 130 TYR N    N   -5.486 -17.428   9.607 1.00 . A A . 315 TYR N    1 1 
       23 72726 1 1 130 TYR O    O   -3.907 -17.044  12.827 1.00 . A A . 315 TYR O    1 1 
       23 72727 1 1 130 TYR OH   O   -1.923 -22.748   7.575 1.00 . A A . 315 TYR OH   1 1 
       23 72728 1 1 131 ASP C    C   -6.691 -13.845  12.449 1.00 . A A . 316 ASP C    1 1 
       23 72729 1 1 131 ASP CA   C   -5.593 -14.861  12.793 1.00 . A A . 316 ASP CA   1 1 
       23 72730 1 1 131 ASP CB   C   -4.269 -14.126  13.015 1.00 . A A . 316 ASP CB   1 1 
       23 72731 1 1 131 ASP CG   C   -3.634 -14.584  14.324 1.00 . A A . 316 ASP CG   1 1 
       23 72732 1 1 131 ASP H    H   -5.960 -15.725  10.891 1.00 . A A . 316 ASP H    1 1 
       23 72733 1 1 131 ASP HA   H   -5.848 -15.383  13.699 1.00 . A A . 316 ASP HA   1 1 
       23 72734 1 1 131 ASP HB2  H   -3.597 -14.344  12.198 1.00 . A A . 316 ASP HB2  1 1 
       23 72735 1 1 131 ASP HB3  H   -4.449 -13.062  13.059 1.00 . A A . 316 ASP HB3  1 1 
       23 72736 1 1 131 ASP N    N   -5.438 -15.830  11.714 1.00 . A A . 316 ASP N    1 1 
       23 72737 1 1 131 ASP O    O   -6.418 -12.834  11.803 1.00 . A A . 316 ASP O    1 1 
       23 72738 1 1 131 ASP OD1  O   -4.192 -14.286  15.367 1.00 . A A . 316 ASP OD1  1 1 
       23 72739 1 1 131 ASP OD2  O   -2.600 -15.228  14.264 1.00 . A A . 316 ASP OD2  1 1 
       23 72740 1 1 132 PRO C    C   -9.073 -11.951  13.493 1.00 . A A . 317 PRO C    1 1 
       23 72741 1 1 132 PRO CA   C   -9.044 -13.154  12.551 1.00 . A A . 317 PRO CA   1 1 
       23 72742 1 1 132 PRO CB   C  -10.289 -14.024  12.727 1.00 . A A . 317 PRO CB   1 1 
       23 72743 1 1 132 PRO CD   C   -8.380 -15.251  13.627 1.00 . A A . 317 PRO CD   1 1 
       23 72744 1 1 132 PRO CG   C   -9.902 -15.093  13.697 1.00 . A A . 317 PRO CG   1 1 
       23 72745 1 1 132 PRO HA   H   -8.985 -12.821  11.529 1.00 . A A . 317 PRO HA   1 1 
       23 72746 1 1 132 PRO HB2  H  -11.103 -13.432  13.123 1.00 . A A . 317 PRO HB2  1 1 
       23 72747 1 1 132 PRO HB3  H  -10.570 -14.467  11.785 1.00 . A A . 317 PRO HB3  1 1 
       23 72748 1 1 132 PRO HD2  H   -7.960 -15.237  14.622 1.00 . A A . 317 PRO HD2  1 1 
       23 72749 1 1 132 PRO HD3  H   -8.117 -16.164  13.115 1.00 . A A . 317 PRO HD3  1 1 
       23 72750 1 1 132 PRO HG2  H  -10.199 -14.805  14.696 1.00 . A A . 317 PRO HG2  1 1 
       23 72751 1 1 132 PRO HG3  H  -10.375 -16.024  13.427 1.00 . A A . 317 PRO HG3  1 1 
       23 72752 1 1 132 PRO N    N   -7.921 -14.084  12.851 1.00 . A A . 317 PRO N    1 1 
       23 72753 1 1 132 PRO O    O  -10.131 -11.377  13.750 1.00 . A A . 317 PRO O    1 1 
       23 72754 1 1 133 LEU C    C   -7.758  -9.131  14.100 1.00 . A A . 318 LEU C    1 1 
       23 72755 1 1 133 LEU CA   C   -7.806 -10.429  14.901 1.00 . A A . 318 LEU CA   1 1 
       23 72756 1 1 133 LEU CB   C   -6.545 -10.555  15.766 1.00 . A A . 318 LEU CB   1 1 
       23 72757 1 1 133 LEU CD1  C   -7.686  -9.579  17.784 1.00 . A A . 318 LEU CD1  1 1 
       23 72758 1 1 133 LEU CD2  C   -5.197  -9.518  17.598 1.00 . A A . 318 LEU CD2  1 1 
       23 72759 1 1 133 LEU CG   C   -6.509  -9.433  16.814 1.00 . A A . 318 LEU CG   1 1 
       23 72760 1 1 133 LEU H    H   -7.090 -12.061  13.753 1.00 . A A . 318 LEU H    1 1 
       23 72761 1 1 133 LEU HA   H   -8.674 -10.417  15.541 1.00 . A A . 318 LEU HA   1 1 
       23 72762 1 1 133 LEU HB2  H   -6.544 -11.514  16.262 1.00 . A A . 318 LEU HB2  1 1 
       23 72763 1 1 133 LEU HB3  H   -5.672 -10.478  15.134 1.00 . A A . 318 LEU HB3  1 1 
       23 72764 1 1 133 LEU HD11 H   -7.963 -10.620  17.868 1.00 . A A . 318 LEU HD11 1 1 
       23 72765 1 1 133 LEU HD12 H   -8.528  -9.013  17.416 1.00 . A A . 318 LEU HD12 1 1 
       23 72766 1 1 133 LEU HD13 H   -7.400  -9.205  18.756 1.00 . A A . 318 LEU HD13 1 1 
       23 72767 1 1 133 LEU HD21 H   -4.374  -9.638  16.911 1.00 . A A . 318 LEU HD21 1 1 
       23 72768 1 1 133 LEU HD22 H   -5.233 -10.364  18.270 1.00 . A A . 318 LEU HD22 1 1 
       23 72769 1 1 133 LEU HD23 H   -5.061  -8.612  18.170 1.00 . A A . 318 LEU HD23 1 1 
       23 72770 1 1 133 LEU HG   H   -6.570  -8.476  16.319 1.00 . A A . 318 LEU HG   1 1 
       23 72771 1 1 133 LEU N    N   -7.903 -11.571  13.997 1.00 . A A . 318 LEU N    1 1 
       23 72772 1 1 133 LEU O    O   -8.236  -8.087  14.550 1.00 . A A . 318 LEU O    1 1 
       23 72773 1 1 134 TYR C    C   -8.457  -7.401  11.863 1.00 . A A . 319 TYR C    1 1 
       23 72774 1 1 134 TYR CA   C   -7.084  -8.038  12.043 1.00 . A A . 319 TYR CA   1 1 
       23 72775 1 1 134 TYR CB   C   -6.516  -8.437  10.680 1.00 . A A . 319 TYR CB   1 1 
       23 72776 1 1 134 TYR CD1  C   -8.171 -10.041   9.661 1.00 . A A . 319 TYR CD1  1 1 
       23 72777 1 1 134 TYR CD2  C   -8.182  -7.731   8.927 1.00 . A A . 319 TYR CD2  1 1 
       23 72778 1 1 134 TYR CE1  C   -9.224 -10.326   8.783 1.00 . A A . 319 TYR CE1  1 1 
       23 72779 1 1 134 TYR CE2  C   -9.234  -8.014   8.048 1.00 . A A . 319 TYR CE2  1 1 
       23 72780 1 1 134 TYR CG   C   -7.650  -8.744   9.733 1.00 . A A . 319 TYR CG   1 1 
       23 72781 1 1 134 TYR CZ   C   -9.756  -9.312   7.977 1.00 . A A . 319 TYR CZ   1 1 
       23 72782 1 1 134 TYR H    H   -6.825 -10.065  12.596 1.00 . A A . 319 TYR H    1 1 
       23 72783 1 1 134 TYR HA   H   -6.421  -7.320  12.501 1.00 . A A . 319 TYR HA   1 1 
       23 72784 1 1 134 TYR HB2  H   -5.925  -7.624  10.283 1.00 . A A . 319 TYR HB2  1 1 
       23 72785 1 1 134 TYR HB3  H   -5.895  -9.313  10.792 1.00 . A A . 319 TYR HB3  1 1 
       23 72786 1 1 134 TYR HD1  H   -7.761 -10.823  10.282 1.00 . A A . 319 TYR HD1  1 1 
       23 72787 1 1 134 TYR HD2  H   -7.779  -6.731   8.982 1.00 . A A . 319 TYR HD2  1 1 
       23 72788 1 1 134 TYR HE1  H   -9.626 -11.326   8.728 1.00 . A A . 319 TYR HE1  1 1 
       23 72789 1 1 134 TYR HE2  H   -9.644  -7.232   7.427 1.00 . A A . 319 TYR HE2  1 1 
       23 72790 1 1 134 TYR HH   H  -11.611  -9.310   7.528 1.00 . A A . 319 TYR HH   1 1 
       23 72791 1 1 134 TYR N    N   -7.183  -9.207  12.904 1.00 . A A . 319 TYR N    1 1 
       23 72792 1 1 134 TYR O    O   -8.567  -6.227  11.508 1.00 . A A . 319 TYR O    1 1 
       23 72793 1 1 134 TYR OH   O  -10.793  -9.591   7.112 1.00 . A A . 319 TYR OH   1 1 
       23 72794 1 1 135 LYS C    C  -11.087  -6.508  12.926 1.00 . A A . 320 LYS C    1 1 
       23 72795 1 1 135 LYS CA   C  -10.867  -7.687  11.986 1.00 . A A . 320 LYS CA   1 1 
       23 72796 1 1 135 LYS CB   C  -11.867  -8.798  12.320 1.00 . A A . 320 LYS CB   1 1 
       23 72797 1 1 135 LYS CD   C  -12.748 -10.068  10.355 1.00 . A A . 320 LYS CD   1 1 
       23 72798 1 1 135 LYS CE   C  -12.508 -11.263   9.430 1.00 . A A . 320 LYS CE   1 1 
       23 72799 1 1 135 LYS CG   C  -11.632  -9.998  11.399 1.00 . A A . 320 LYS CG   1 1 
       23 72800 1 1 135 LYS H    H   -9.352  -9.110  12.400 1.00 . A A . 320 LYS H    1 1 
       23 72801 1 1 135 LYS HA   H  -11.029  -7.362  10.969 1.00 . A A . 320 LYS HA   1 1 
       23 72802 1 1 135 LYS HB2  H  -11.734  -9.101  13.348 1.00 . A A . 320 LYS HB2  1 1 
       23 72803 1 1 135 LYS HB3  H  -12.872  -8.430  12.178 1.00 . A A . 320 LYS HB3  1 1 
       23 72804 1 1 135 LYS HD2  H  -13.700 -10.182  10.853 1.00 . A A . 320 LYS HD2  1 1 
       23 72805 1 1 135 LYS HD3  H  -12.752  -9.160   9.773 1.00 . A A . 320 LYS HD3  1 1 
       23 72806 1 1 135 LYS HE2  H  -12.215 -10.909   8.454 1.00 . A A . 320 LYS HE2  1 1 
       23 72807 1 1 135 LYS HE3  H  -11.724 -11.884   9.839 1.00 . A A . 320 LYS HE3  1 1 
       23 72808 1 1 135 LYS HG2  H  -10.680  -9.890  10.902 1.00 . A A . 320 LYS HG2  1 1 
       23 72809 1 1 135 LYS HG3  H  -11.632 -10.906  11.984 1.00 . A A . 320 LYS HG3  1 1 
       23 72810 1 1 135 LYS HZ1  H  -13.524 -13.060   9.150 1.00 . A A . 320 LYS HZ1  1 1 
       23 72811 1 1 135 LYS HZ2  H  -14.326 -11.706   8.516 1.00 . A A . 320 LYS HZ2  1 1 
       23 72812 1 1 135 LYS HZ3  H  -14.311 -11.974  10.194 1.00 . A A . 320 LYS HZ3  1 1 
       23 72813 1 1 135 LYS N    N   -9.501  -8.184  12.116 1.00 . A A . 320 LYS N    1 1 
       23 72814 1 1 135 LYS NZ   N  -13.762 -12.060   9.314 1.00 . A A . 320 LYS NZ   1 1 
       23 72815 1 1 135 LYS O    O  -11.405  -5.401  12.490 1.00 . A A . 320 LYS O    1 1 
       23 72816 1 1 136 GLU C    C  -10.174  -4.525  14.902 1.00 . A A . 321 GLU C    1 1 
       23 72817 1 1 136 GLU CA   C  -11.084  -5.706  15.217 1.00 . A A . 321 GLU CA   1 1 
       23 72818 1 1 136 GLU CB   C  -10.760  -6.246  16.612 1.00 . A A . 321 GLU CB   1 1 
       23 72819 1 1 136 GLU CD   C  -12.780  -7.674  16.232 1.00 . A A . 321 GLU CD   1 1 
       23 72820 1 1 136 GLU CG   C  -11.352  -7.649  16.768 1.00 . A A . 321 GLU CG   1 1 
       23 72821 1 1 136 GLU H    H  -10.653  -7.655  14.510 1.00 . A A . 321 GLU H    1 1 
       23 72822 1 1 136 GLU HA   H  -12.110  -5.372  15.201 1.00 . A A . 321 GLU HA   1 1 
       23 72823 1 1 136 GLU HB2  H   -9.687  -6.291  16.740 1.00 . A A . 321 GLU HB2  1 1 
       23 72824 1 1 136 GLU HB3  H  -11.186  -5.593  17.359 1.00 . A A . 321 GLU HB3  1 1 
       23 72825 1 1 136 GLU HG2  H  -10.748  -8.356  16.217 1.00 . A A . 321 GLU HG2  1 1 
       23 72826 1 1 136 GLU HG3  H  -11.358  -7.920  17.813 1.00 . A A . 321 GLU HG3  1 1 
       23 72827 1 1 136 GLU N    N  -10.909  -6.755  14.221 1.00 . A A . 321 GLU N    1 1 
       23 72828 1 1 136 GLU O    O  -10.559  -3.369  15.072 1.00 . A A . 321 GLU O    1 1 
       23 72829 1 1 136 GLU OE1  O  -13.647  -7.125  16.890 1.00 . A A . 321 GLU OE1  1 1 
       23 72830 1 1 136 GLU OE2  O  -12.982  -8.239  15.170 1.00 . A A . 321 GLU OE2  1 1 
       23 72831 1 1 137 ALA C    C   -8.525  -2.950  12.925 1.00 . A A . 322 ALA C    1 1 
       23 72832 1 1 137 ALA CA   C   -8.010  -3.779  14.097 1.00 . A A . 322 ALA CA   1 1 
       23 72833 1 1 137 ALA CB   C   -6.661  -4.398  13.727 1.00 . A A . 322 ALA CB   1 1 
       23 72834 1 1 137 ALA H    H   -8.712  -5.769  14.320 1.00 . A A . 322 ALA H    1 1 
       23 72835 1 1 137 ALA HA   H   -7.875  -3.133  14.952 1.00 . A A . 322 ALA HA   1 1 
       23 72836 1 1 137 ALA HB1  H   -5.883  -3.957  14.335 1.00 . A A . 322 ALA HB1  1 1 
       23 72837 1 1 137 ALA HB2  H   -6.451  -4.208  12.685 1.00 . A A . 322 ALA HB2  1 1 
       23 72838 1 1 137 ALA HB3  H   -6.694  -5.462  13.900 1.00 . A A . 322 ALA HB3  1 1 
       23 72839 1 1 137 ALA N    N   -8.964  -4.827  14.438 1.00 . A A . 322 ALA N    1 1 
       23 72840 1 1 137 ALA O    O   -8.399  -1.726  12.915 1.00 . A A . 322 ALA O    1 1 
       23 72841 1 1 138 LEU C    C  -10.616  -1.851  11.162 1.00 . A A . 323 LEU C    1 1 
       23 72842 1 1 138 LEU CA   C   -9.638  -2.951  10.763 1.00 . A A . 323 LEU CA   1 1 
       23 72843 1 1 138 LEU CB   C  -10.350  -3.965   9.866 1.00 . A A . 323 LEU CB   1 1 
       23 72844 1 1 138 LEU CD1  C   -8.523  -4.169   8.162 1.00 . A A . 323 LEU CD1  1 1 
       23 72845 1 1 138 LEU CD2  C  -10.907  -4.527   7.502 1.00 . A A . 323 LEU CD2  1 1 
       23 72846 1 1 138 LEU CG   C   -9.969  -3.722   8.404 1.00 . A A . 323 LEU CG   1 1 
       23 72847 1 1 138 LEU H    H   -9.175  -4.603  12.007 1.00 . A A . 323 LEU H    1 1 
       23 72848 1 1 138 LEU HA   H   -8.822  -2.509  10.212 1.00 . A A . 323 LEU HA   1 1 
       23 72849 1 1 138 LEU HB2  H  -10.062  -4.965  10.155 1.00 . A A . 323 LEU HB2  1 1 
       23 72850 1 1 138 LEU HB3  H  -11.418  -3.853   9.978 1.00 . A A . 323 LEU HB3  1 1 
       23 72851 1 1 138 LEU HD11 H   -7.977  -3.372   7.682 1.00 . A A . 323 LEU HD11 1 1 
       23 72852 1 1 138 LEU HD12 H   -8.519  -5.042   7.525 1.00 . A A . 323 LEU HD12 1 1 
       23 72853 1 1 138 LEU HD13 H   -8.055  -4.410   9.105 1.00 . A A . 323 LEU HD13 1 1 
       23 72854 1 1 138 LEU HD21 H  -11.835  -3.989   7.375 1.00 . A A . 323 LEU HD21 1 1 
       23 72855 1 1 138 LEU HD22 H  -11.108  -5.485   7.958 1.00 . A A . 323 LEU HD22 1 1 
       23 72856 1 1 138 LEU HD23 H  -10.442  -4.678   6.540 1.00 . A A . 323 LEU HD23 1 1 
       23 72857 1 1 138 LEU HG   H  -10.063  -2.669   8.177 1.00 . A A . 323 LEU HG   1 1 
       23 72858 1 1 138 LEU N    N   -9.106  -3.628  11.941 1.00 . A A . 323 LEU N    1 1 
       23 72859 1 1 138 LEU O    O  -10.381  -0.672  10.898 1.00 . A A . 323 LEU O    1 1 
       23 72860 1 1 139 GLN C    C  -12.055  -0.099  12.936 1.00 . A A . 324 GLN C    1 1 
       23 72861 1 1 139 GLN CA   C  -12.719  -1.275  12.230 1.00 . A A . 324 GLN CA   1 1 
       23 72862 1 1 139 GLN CB   C  -13.720  -1.945  13.174 1.00 . A A . 324 GLN CB   1 1 
       23 72863 1 1 139 GLN CD   C  -14.013  -3.495  11.234 1.00 . A A . 324 GLN CD   1 1 
       23 72864 1 1 139 GLN CG   C  -14.729  -2.755  12.358 1.00 . A A . 324 GLN CG   1 1 
       23 72865 1 1 139 GLN H    H  -11.852  -3.195  11.985 1.00 . A A . 324 GLN H    1 1 
       23 72866 1 1 139 GLN HA   H  -13.248  -0.910  11.362 1.00 . A A . 324 GLN HA   1 1 
       23 72867 1 1 139 GLN HB2  H  -13.191  -2.601  13.851 1.00 . A A . 324 GLN HB2  1 1 
       23 72868 1 1 139 GLN HB3  H  -14.242  -1.188  13.741 1.00 . A A . 324 GLN HB3  1 1 
       23 72869 1 1 139 GLN HE21 H  -14.106  -1.967   9.970 1.00 . A A . 324 GLN HE21 1 1 
       23 72870 1 1 139 GLN HE22 H  -13.346  -3.360   9.369 1.00 . A A . 324 GLN HE22 1 1 
       23 72871 1 1 139 GLN HG2  H  -15.219  -3.469  13.003 1.00 . A A . 324 GLN HG2  1 1 
       23 72872 1 1 139 GLN HG3  H  -15.465  -2.087  11.935 1.00 . A A . 324 GLN HG3  1 1 
       23 72873 1 1 139 GLN N    N  -11.715  -2.243  11.801 1.00 . A A . 324 GLN N    1 1 
       23 72874 1 1 139 GLN NE2  N  -13.804  -2.890  10.096 1.00 . A A . 324 GLN NE2  1 1 
       23 72875 1 1 139 GLN O    O  -12.347   1.062  12.647 1.00 . A A . 324 GLN O    1 1 
       23 72876 1 1 139 GLN OE1  O  -13.633  -4.655  11.396 1.00 . A A . 324 GLN OE1  1 1 
       23 72877 1 1 140 MET C    C   -9.538   1.420  13.671 1.00 . A A . 325 MET C    1 1 
       23 72878 1 1 140 MET CA   C  -10.447   0.624  14.601 1.00 . A A . 325 MET CA   1 1 
       23 72879 1 1 140 MET CB   C   -9.611  -0.011  15.714 1.00 . A A . 325 MET CB   1 1 
       23 72880 1 1 140 MET CE   C   -6.215   0.184  16.533 1.00 . A A . 325 MET CE   1 1 
       23 72881 1 1 140 MET CG   C   -8.778   1.070  16.404 1.00 . A A . 325 MET CG   1 1 
       23 72882 1 1 140 MET H    H  -10.960  -1.353  14.044 1.00 . A A . 325 MET H    1 1 
       23 72883 1 1 140 MET HA   H  -11.168   1.293  15.045 1.00 . A A . 325 MET HA   1 1 
       23 72884 1 1 140 MET HB2  H  -10.267  -0.477  16.435 1.00 . A A . 325 MET HB2  1 1 
       23 72885 1 1 140 MET HB3  H   -8.953  -0.754  15.291 1.00 . A A . 325 MET HB3  1 1 
       23 72886 1 1 140 MET HE1  H   -5.277  -0.014  16.033 1.00 . A A . 325 MET HE1  1 1 
       23 72887 1 1 140 MET HE2  H   -6.749  -0.743  16.690 1.00 . A A . 325 MET HE2  1 1 
       23 72888 1 1 140 MET HE3  H   -6.019   0.649  17.487 1.00 . A A . 325 MET HE3  1 1 
       23 72889 1 1 140 MET HG2  H   -9.326   2.001  16.408 1.00 . A A . 325 MET HG2  1 1 
       23 72890 1 1 140 MET HG3  H   -8.572   0.772  17.422 1.00 . A A . 325 MET HG3  1 1 
       23 72891 1 1 140 MET N    N  -11.154  -0.411  13.860 1.00 . A A . 325 MET N    1 1 
       23 72892 1 1 140 MET O    O   -9.168   2.555  13.970 1.00 . A A . 325 MET O    1 1 
       23 72893 1 1 140 MET SD   S   -7.218   1.292  15.513 1.00 . A A . 325 MET SD   1 1 
       23 72894 1 1 141 LEU C    C   -9.064   2.505  10.768 1.00 . A A . 326 LEU C    1 1 
       23 72895 1 1 141 LEU CA   C   -8.296   1.475  11.587 1.00 . A A . 326 LEU CA   1 1 
       23 72896 1 1 141 LEU CB   C   -7.668   0.439  10.651 1.00 . A A . 326 LEU CB   1 1 
       23 72897 1 1 141 LEU CD1  C   -5.701  -0.082   9.204 1.00 . A A . 326 LEU CD1  1 1 
       23 72898 1 1 141 LEU CD2  C   -6.789   2.156   9.038 1.00 . A A . 326 LEU CD2  1 1 
       23 72899 1 1 141 LEU CG   C   -6.412   1.019   9.992 1.00 . A A . 326 LEU CG   1 1 
       23 72900 1 1 141 LEU H    H   -9.491  -0.095  12.361 1.00 . A A . 326 LEU H    1 1 
       23 72901 1 1 141 LEU HA   H   -7.510   1.978  12.129 1.00 . A A . 326 LEU HA   1 1 
       23 72902 1 1 141 LEU HB2  H   -7.399  -0.438  11.220 1.00 . A A . 326 LEU HB2  1 1 
       23 72903 1 1 141 LEU HB3  H   -8.382   0.162   9.889 1.00 . A A . 326 LEU HB3  1 1 
       23 72904 1 1 141 LEU HD11 H   -5.341  -0.838   9.886 1.00 . A A . 326 LEU HD11 1 1 
       23 72905 1 1 141 LEU HD12 H   -4.868   0.342   8.664 1.00 . A A . 326 LEU HD12 1 1 
       23 72906 1 1 141 LEU HD13 H   -6.395  -0.528   8.505 1.00 . A A . 326 LEU HD13 1 1 
       23 72907 1 1 141 LEU HD21 H   -7.751   1.956   8.588 1.00 . A A . 326 LEU HD21 1 1 
       23 72908 1 1 141 LEU HD22 H   -6.040   2.233   8.263 1.00 . A A . 326 LEU HD22 1 1 
       23 72909 1 1 141 LEU HD23 H   -6.830   3.083   9.587 1.00 . A A . 326 LEU HD23 1 1 
       23 72910 1 1 141 LEU HG   H   -5.749   1.397  10.757 1.00 . A A . 326 LEU HG   1 1 
       23 72911 1 1 141 LEU N    N   -9.172   0.812  12.546 1.00 . A A . 326 LEU N    1 1 
       23 72912 1 1 141 LEU O    O   -8.782   3.699  10.843 1.00 . A A . 326 LEU O    1 1 
       23 72913 1 1 142 ARG C    C  -11.439   4.036  10.052 1.00 . A A . 327 ARG C    1 1 
       23 72914 1 1 142 ARG CA   C  -10.815   2.967   9.170 1.00 . A A . 327 ARG CA   1 1 
       23 72915 1 1 142 ARG CB   C  -11.909   2.221   8.398 1.00 . A A . 327 ARG CB   1 1 
       23 72916 1 1 142 ARG CD   C  -14.050   1.164   9.126 1.00 . A A . 327 ARG CD   1 1 
       23 72917 1 1 142 ARG CG   C  -12.529   1.137   9.281 1.00 . A A . 327 ARG CG   1 1 
       23 72918 1 1 142 ARG CZ   C  -15.902   2.541   9.881 1.00 . A A . 327 ARG CZ   1 1 
       23 72919 1 1 142 ARG H    H  -10.223   1.086   9.955 1.00 . A A . 327 ARG H    1 1 
       23 72920 1 1 142 ARG HA   H  -10.155   3.447   8.463 1.00 . A A . 327 ARG HA   1 1 
       23 72921 1 1 142 ARG HB2  H  -12.675   2.921   8.098 1.00 . A A . 327 ARG HB2  1 1 
       23 72922 1 1 142 ARG HB3  H  -11.479   1.763   7.519 1.00 . A A . 327 ARG HB3  1 1 
       23 72923 1 1 142 ARG HD2  H  -14.304   1.123   8.079 1.00 . A A . 327 ARG HD2  1 1 
       23 72924 1 1 142 ARG HD3  H  -14.473   0.308   9.631 1.00 . A A . 327 ARG HD3  1 1 
       23 72925 1 1 142 ARG HE   H  -13.984   3.105   9.973 1.00 . A A . 327 ARG HE   1 1 
       23 72926 1 1 142 ARG HG2  H  -12.153   0.171   8.978 1.00 . A A . 327 ARG HG2  1 1 
       23 72927 1 1 142 ARG HG3  H  -12.272   1.318  10.313 1.00 . A A . 327 ARG HG3  1 1 
       23 72928 1 1 142 ARG HH11 H  -16.370   0.749   9.120 1.00 . A A . 327 ARG HH11 1 1 
       23 72929 1 1 142 ARG HH12 H  -17.709   1.708   9.656 1.00 . A A . 327 ARG HH12 1 1 
       23 72930 1 1 142 ARG HH21 H  -15.734   4.368  10.682 1.00 . A A . 327 ARG HH21 1 1 
       23 72931 1 1 142 ARG HH22 H  -17.349   3.756  10.541 1.00 . A A . 327 ARG HH22 1 1 
       23 72932 1 1 142 ARG N    N  -10.033   2.047   9.984 1.00 . A A . 327 ARG N    1 1 
       23 72933 1 1 142 ARG NE   N  -14.594   2.387   9.706 1.00 . A A . 327 ARG NE   1 1 
       23 72934 1 1 142 ARG NH1  N  -16.724   1.593   9.524 1.00 . A A . 327 ARG NH1  1 1 
       23 72935 1 1 142 ARG NH2  N  -16.364   3.641  10.410 1.00 . A A . 327 ARG NH2  1 1 
       23 72936 1 1 142 ARG O    O  -11.811   5.110   9.578 1.00 . A A . 327 ARG O    1 1 
       23 72937 1 1 143 ASP C    C  -11.114   5.814  12.558 1.00 . A A . 328 ASP C    1 1 
       23 72938 1 1 143 ASP CA   C  -12.105   4.687  12.287 1.00 . A A . 328 ASP CA   1 1 
       23 72939 1 1 143 ASP CB   C  -12.456   3.979  13.597 1.00 . A A . 328 ASP CB   1 1 
       23 72940 1 1 143 ASP CG   C  -13.910   3.520  13.562 1.00 . A A . 328 ASP CG   1 1 
       23 72941 1 1 143 ASP H    H  -11.217   2.870  11.664 1.00 . A A . 328 ASP H    1 1 
       23 72942 1 1 143 ASP HA   H  -13.006   5.106  11.865 1.00 . A A . 328 ASP HA   1 1 
       23 72943 1 1 143 ASP HB2  H  -11.811   3.121  13.724 1.00 . A A . 328 ASP HB2  1 1 
       23 72944 1 1 143 ASP HB3  H  -12.315   4.660  14.422 1.00 . A A . 328 ASP HB3  1 1 
       23 72945 1 1 143 ASP N    N  -11.538   3.739  11.342 1.00 . A A . 328 ASP N    1 1 
       23 72946 1 1 143 ASP O    O  -11.499   6.902  12.987 1.00 . A A . 328 ASP O    1 1 
       23 72947 1 1 143 ASP OD1  O  -14.198   2.589  12.829 1.00 . A A . 328 ASP OD1  1 1 
       23 72948 1 1 143 ASP OD2  O  -14.715   4.114  14.262 1.00 . A A . 328 ASP OD2  1 1 
       23 72949 1 1 144 ALA C    C   -8.871   7.631  11.430 1.00 . A A . 329 ALA C    1 1 
       23 72950 1 1 144 ALA CA   C   -8.804   6.561  12.516 1.00 . A A . 329 ALA CA   1 1 
       23 72951 1 1 144 ALA CB   C   -7.420   5.913  12.514 1.00 . A A . 329 ALA CB   1 1 
       23 72952 1 1 144 ALA H    H   -9.577   4.666  11.953 1.00 . A A . 329 ALA H    1 1 
       23 72953 1 1 144 ALA HA   H   -8.969   7.027  13.476 1.00 . A A . 329 ALA HA   1 1 
       23 72954 1 1 144 ALA HB1  H   -7.323   5.270  13.375 1.00 . A A . 329 ALA HB1  1 1 
       23 72955 1 1 144 ALA HB2  H   -6.663   6.682  12.551 1.00 . A A . 329 ALA HB2  1 1 
       23 72956 1 1 144 ALA HB3  H   -7.296   5.331  11.615 1.00 . A A . 329 ALA HB3  1 1 
       23 72957 1 1 144 ALA N    N   -9.833   5.551  12.299 1.00 . A A . 329 ALA N    1 1 
       23 72958 1 1 144 ALA O    O   -8.181   8.648  11.508 1.00 . A A . 329 ALA O    1 1 
       23 72959 1 1 145 GLY C    C   -9.448   7.722   7.994 1.00 . A A . 330 GLY C    1 1 
       23 72960 1 1 145 GLY CA   C   -9.863   8.344   9.323 1.00 . A A . 330 GLY CA   1 1 
       23 72961 1 1 145 GLY H    H  -10.231   6.563  10.416 1.00 . A A . 330 GLY H    1 1 
       23 72962 1 1 145 GLY HA2  H  -10.899   8.647   9.263 1.00 . A A . 330 GLY HA2  1 1 
       23 72963 1 1 145 GLY HA3  H   -9.248   9.212   9.511 1.00 . A A . 330 GLY HA3  1 1 
       23 72964 1 1 145 GLY N    N   -9.708   7.393  10.422 1.00 . A A . 330 GLY N    1 1 
       23 72965 1 1 145 GLY O    O   -9.392   8.401   6.969 1.00 . A A . 330 GLY O    1 1 
       23 72966 1 1 146 ALA C    C   -9.954   4.967   6.221 1.00 . A A . 331 ALA C    1 1 
       23 72967 1 1 146 ALA CA   C   -8.765   5.718   6.806 1.00 . A A . 331 ALA CA   1 1 
       23 72968 1 1 146 ALA CB   C   -7.642   4.731   7.124 1.00 . A A . 331 ALA CB   1 1 
       23 72969 1 1 146 ALA H    H   -9.232   5.932   8.861 1.00 . A A . 331 ALA H    1 1 
       23 72970 1 1 146 ALA HA   H   -8.407   6.434   6.081 1.00 . A A . 331 ALA HA   1 1 
       23 72971 1 1 146 ALA HB1  H   -7.989   3.722   6.951 1.00 . A A . 331 ALA HB1  1 1 
       23 72972 1 1 146 ALA HB2  H   -7.354   4.839   8.157 1.00 . A A . 331 ALA HB2  1 1 
       23 72973 1 1 146 ALA HB3  H   -6.792   4.934   6.491 1.00 . A A . 331 ALA HB3  1 1 
       23 72974 1 1 146 ALA N    N   -9.165   6.424   8.017 1.00 . A A . 331 ALA N    1 1 
       23 72975 1 1 146 ALA O    O  -11.015   4.897   6.839 1.00 . A A . 331 ALA O    1 1 
       23 72976 1 1 147 GLN C    C  -10.345   2.356   3.796 1.00 . A A . 332 GLN C    1 1 
       23 72977 1 1 147 GLN CA   C  -10.855   3.668   4.379 1.00 . A A . 332 GLN CA   1 1 
       23 72978 1 1 147 GLN CB   C  -11.468   4.507   3.261 1.00 . A A . 332 GLN CB   1 1 
       23 72979 1 1 147 GLN CD   C  -13.595   5.455   2.362 1.00 . A A . 332 GLN CD   1 1 
       23 72980 1 1 147 GLN CG   C  -12.980   4.603   3.465 1.00 . A A . 332 GLN CG   1 1 
       23 72981 1 1 147 GLN H    H   -8.906   4.503   4.574 1.00 . A A . 332 GLN H    1 1 
       23 72982 1 1 147 GLN HA   H  -11.619   3.450   5.108 1.00 . A A . 332 GLN HA   1 1 
       23 72983 1 1 147 GLN HB2  H  -11.037   5.497   3.276 1.00 . A A . 332 GLN HB2  1 1 
       23 72984 1 1 147 GLN HB3  H  -11.265   4.038   2.312 1.00 . A A . 332 GLN HB3  1 1 
       23 72985 1 1 147 GLN HE21 H  -11.901   5.588   1.331 1.00 . A A . 332 GLN HE21 1 1 
       23 72986 1 1 147 GLN HE22 H  -13.235   6.397   0.650 1.00 . A A . 332 GLN HE22 1 1 
       23 72987 1 1 147 GLN HG2  H  -13.410   3.612   3.435 1.00 . A A . 332 GLN HG2  1 1 
       23 72988 1 1 147 GLN HG3  H  -13.186   5.054   4.423 1.00 . A A . 332 GLN HG3  1 1 
       23 72989 1 1 147 GLN N    N   -9.774   4.411   5.027 1.00 . A A . 332 GLN N    1 1 
       23 72990 1 1 147 GLN NE2  N  -12.848   5.845   1.364 1.00 . A A . 332 GLN NE2  1 1 
       23 72991 1 1 147 GLN O    O   -9.520   2.357   2.884 1.00 . A A . 332 GLN O    1 1 
       23 72992 1 1 147 GLN OE1  O  -14.784   5.767   2.403 1.00 . A A . 332 GLN OE1  1 1 
       23 72993 1 1 148 VAL C    C  -11.544  -0.703   2.978 1.00 . A A . 333 VAL C    1 1 
       23 72994 1 1 148 VAL CA   C  -10.443  -0.074   3.824 1.00 . A A . 333 VAL CA   1 1 
       23 72995 1 1 148 VAL CB   C  -10.095  -1.008   4.984 1.00 . A A . 333 VAL CB   1 1 
       23 72996 1 1 148 VAL CG1  C  -11.181  -0.936   6.054 1.00 . A A . 333 VAL CG1  1 1 
       23 72997 1 1 148 VAL CG2  C   -9.985  -2.445   4.469 1.00 . A A . 333 VAL CG2  1 1 
       23 72998 1 1 148 VAL H    H  -11.518   1.303   5.034 1.00 . A A . 333 VAL H    1 1 
       23 72999 1 1 148 VAL HA   H   -9.569   0.049   3.213 1.00 . A A . 333 VAL HA   1 1 
       23 73000 1 1 148 VAL HB   H   -9.152  -0.710   5.410 1.00 . A A . 333 VAL HB   1 1 
       23 73001 1 1 148 VAL HG11 H  -12.018  -0.366   5.680 1.00 . A A . 333 VAL HG11 1 1 
       23 73002 1 1 148 VAL HG12 H  -10.784  -0.459   6.938 1.00 . A A . 333 VAL HG12 1 1 
       23 73003 1 1 148 VAL HG13 H  -11.506  -1.935   6.300 1.00 . A A . 333 VAL HG13 1 1 
       23 73004 1 1 148 VAL HG21 H   -9.444  -3.043   5.189 1.00 . A A . 333 VAL HG21 1 1 
       23 73005 1 1 148 VAL HG22 H   -9.456  -2.451   3.528 1.00 . A A . 333 VAL HG22 1 1 
       23 73006 1 1 148 VAL HG23 H  -10.973  -2.856   4.330 1.00 . A A . 333 VAL HG23 1 1 
       23 73007 1 1 148 VAL N    N  -10.853   1.240   4.317 1.00 . A A . 333 VAL N    1 1 
       23 73008 1 1 148 VAL O    O  -12.726  -0.411   3.157 1.00 . A A . 333 VAL O    1 1 
       23 73009 1 1 149 SER C    C  -11.435  -3.470   0.547 1.00 . A A . 334 SER C    1 1 
       23 73010 1 1 149 SER CA   C  -12.087  -2.246   1.182 1.00 . A A . 334 SER CA   1 1 
       23 73011 1 1 149 SER CB   C  -12.562  -1.290   0.088 1.00 . A A . 334 SER CB   1 1 
       23 73012 1 1 149 SER H    H  -10.183  -1.760   1.966 1.00 . A A . 334 SER H    1 1 
       23 73013 1 1 149 SER HA   H  -12.939  -2.564   1.764 1.00 . A A . 334 SER HA   1 1 
       23 73014 1 1 149 SER HB2  H  -12.207  -0.294   0.298 1.00 . A A . 334 SER HB2  1 1 
       23 73015 1 1 149 SER HB3  H  -12.171  -1.616  -0.868 1.00 . A A . 334 SER HB3  1 1 
       23 73016 1 1 149 SER HG   H  -14.284  -2.194   0.017 1.00 . A A . 334 SER HG   1 1 
       23 73017 1 1 149 SER N    N  -11.139  -1.571   2.057 1.00 . A A . 334 SER N    1 1 
       23 73018 1 1 149 SER O    O  -10.250  -3.732   0.757 1.00 . A A . 334 SER O    1 1 
       23 73019 1 1 149 SER OG   O  -13.984  -1.283   0.055 1.00 . A A . 334 SER OG   1 1 
       23 73020 1 1 150 ILE C    C  -11.304  -5.104  -2.324 1.00 . A A . 335 ILE C    1 1 
       23 73021 1 1 150 ILE CA   C  -11.687  -5.410  -0.880 1.00 . A A . 335 ILE CA   1 1 
       23 73022 1 1 150 ILE CB   C  -12.727  -6.531  -0.844 1.00 . A A . 335 ILE CB   1 1 
       23 73023 1 1 150 ILE CD1  C  -11.662  -8.401   0.427 1.00 . A A . 335 ILE CD1  1 1 
       23 73024 1 1 150 ILE CG1  C  -12.020  -7.883  -0.968 1.00 . A A . 335 ILE CG1  1 1 
       23 73025 1 1 150 ILE CG2  C  -13.712  -6.361  -2.003 1.00 . A A . 335 ILE CG2  1 1 
       23 73026 1 1 150 ILE H    H  -13.149  -3.968  -0.359 1.00 . A A . 335 ILE H    1 1 
       23 73027 1 1 150 ILE HA   H  -10.805  -5.738  -0.350 1.00 . A A . 335 ILE HA   1 1 
       23 73028 1 1 150 ILE HB   H  -13.266  -6.490   0.092 1.00 . A A . 335 ILE HB   1 1 
       23 73029 1 1 150 ILE HD11 H  -11.050  -9.285   0.336 1.00 . A A . 335 ILE HD11 1 1 
       23 73030 1 1 150 ILE HD12 H  -12.567  -8.642   0.965 1.00 . A A . 335 ILE HD12 1 1 
       23 73031 1 1 150 ILE HD13 H  -11.117  -7.639   0.966 1.00 . A A . 335 ILE HD13 1 1 
       23 73032 1 1 150 ILE HG12 H  -12.676  -8.588  -1.458 1.00 . A A . 335 ILE HG12 1 1 
       23 73033 1 1 150 ILE HG13 H  -11.118  -7.765  -1.548 1.00 . A A . 335 ILE HG13 1 1 
       23 73034 1 1 150 ILE HG21 H  -13.960  -5.315  -2.114 1.00 . A A . 335 ILE HG21 1 1 
       23 73035 1 1 150 ILE HG22 H  -14.609  -6.924  -1.797 1.00 . A A . 335 ILE HG22 1 1 
       23 73036 1 1 150 ILE HG23 H  -13.260  -6.724  -2.915 1.00 . A A . 335 ILE HG23 1 1 
       23 73037 1 1 150 ILE N    N  -12.211  -4.220  -0.227 1.00 . A A . 335 ILE N    1 1 
       23 73038 1 1 150 ILE O    O  -12.007  -4.372  -3.022 1.00 . A A . 335 ILE O    1 1 
       23 73039 1 1 151 MET C    C  -10.802  -5.783  -5.134 1.00 . A A . 336 MET C    1 1 
       23 73040 1 1 151 MET CA   C   -9.713  -5.440  -4.126 1.00 . A A . 336 MET CA   1 1 
       23 73041 1 1 151 MET CB   C   -8.475  -6.297  -4.400 1.00 . A A . 336 MET CB   1 1 
       23 73042 1 1 151 MET CE   C   -5.029  -5.554  -6.022 1.00 . A A . 336 MET CE   1 1 
       23 73043 1 1 151 MET CG   C   -7.237  -5.401  -4.450 1.00 . A A . 336 MET CG   1 1 
       23 73044 1 1 151 MET H    H   -9.661  -6.235  -2.162 1.00 . A A . 336 MET H    1 1 
       23 73045 1 1 151 MET HA   H   -9.446  -4.401  -4.237 1.00 . A A . 336 MET HA   1 1 
       23 73046 1 1 151 MET HB2  H   -8.361  -7.026  -3.610 1.00 . A A . 336 MET HB2  1 1 
       23 73047 1 1 151 MET HB3  H   -8.590  -6.804  -5.345 1.00 . A A . 336 MET HB3  1 1 
       23 73048 1 1 151 MET HE1  H   -5.722  -5.573  -6.852 1.00 . A A . 336 MET HE1  1 1 
       23 73049 1 1 151 MET HE2  H   -4.104  -6.037  -6.306 1.00 . A A . 336 MET HE2  1 1 
       23 73050 1 1 151 MET HE3  H   -4.827  -4.531  -5.747 1.00 . A A . 336 MET HE3  1 1 
       23 73051 1 1 151 MET HG2  H   -7.309  -4.735  -5.298 1.00 . A A . 336 MET HG2  1 1 
       23 73052 1 1 151 MET HG3  H   -7.174  -4.821  -3.542 1.00 . A A . 336 MET HG3  1 1 
       23 73053 1 1 151 MET N    N  -10.182  -5.664  -2.764 1.00 . A A . 336 MET N    1 1 
       23 73054 1 1 151 MET O    O  -11.579  -6.716  -4.931 1.00 . A A . 336 MET O    1 1 
       23 73055 1 1 151 MET SD   S   -5.755  -6.427  -4.614 1.00 . A A . 336 MET SD   1 1 
       23 73056 1 1 152 THR C    C  -11.175  -5.367  -8.627 1.00 . A A . 337 THR C    1 1 
       23 73057 1 1 152 THR CA   C  -11.848  -5.239  -7.264 1.00 . A A . 337 THR CA   1 1 
       23 73058 1 1 152 THR CB   C  -12.842  -4.076  -7.291 1.00 . A A . 337 THR CB   1 1 
       23 73059 1 1 152 THR CG2  C  -14.262  -4.619  -7.457 1.00 . A A . 337 THR CG2  1 1 
       23 73060 1 1 152 THR H    H  -10.204  -4.290  -6.324 1.00 . A A . 337 THR H    1 1 
       23 73061 1 1 152 THR HA   H  -12.384  -6.151  -7.053 1.00 . A A . 337 THR HA   1 1 
       23 73062 1 1 152 THR HB   H  -12.612  -3.424  -8.119 1.00 . A A . 337 THR HB   1 1 
       23 73063 1 1 152 THR HG1  H  -12.079  -3.767  -5.528 1.00 . A A . 337 THR HG1  1 1 
       23 73064 1 1 152 THR HG21 H  -14.514  -5.235  -6.606 1.00 . A A . 337 THR HG21 1 1 
       23 73065 1 1 152 THR HG22 H  -14.317  -5.211  -8.359 1.00 . A A . 337 THR HG22 1 1 
       23 73066 1 1 152 THR HG23 H  -14.957  -3.795  -7.524 1.00 . A A . 337 THR HG23 1 1 
       23 73067 1 1 152 THR N    N  -10.852  -5.018  -6.221 1.00 . A A . 337 THR N    1 1 
       23 73068 1 1 152 THR O    O   -9.980  -5.107  -8.766 1.00 . A A . 337 THR O    1 1 
       23 73069 1 1 152 THR OG1  O  -12.750  -3.349  -6.074 1.00 . A A . 337 THR OG1  1 1 
       23 73070 1 1 153 TYR C    C  -10.797  -4.621 -11.465 1.00 . A A . 338 TYR C    1 1 
       23 73071 1 1 153 TYR CA   C  -11.420  -5.926 -10.977 1.00 . A A . 338 TYR CA   1 1 
       23 73072 1 1 153 TYR CB   C  -12.541  -6.346 -11.929 1.00 . A A . 338 TYR CB   1 1 
       23 73073 1 1 153 TYR CD1  C  -11.541  -5.787 -14.175 1.00 . A A . 338 TYR CD1  1 1 
       23 73074 1 1 153 TYR CD2  C  -11.816  -8.118 -13.568 1.00 . A A . 338 TYR CD2  1 1 
       23 73075 1 1 153 TYR CE1  C  -10.995  -6.170 -15.405 1.00 . A A . 338 TYR CE1  1 1 
       23 73076 1 1 153 TYR CE2  C  -11.270  -8.502 -14.799 1.00 . A A . 338 TYR CE2  1 1 
       23 73077 1 1 153 TYR CG   C  -11.951  -6.759 -13.256 1.00 . A A . 338 TYR CG   1 1 
       23 73078 1 1 153 TYR CZ   C  -10.860  -7.529 -15.717 1.00 . A A . 338 TYR CZ   1 1 
       23 73079 1 1 153 TYR H    H  -12.896  -5.960  -9.457 1.00 . A A . 338 TYR H    1 1 
       23 73080 1 1 153 TYR HA   H  -10.662  -6.695 -10.969 1.00 . A A . 338 TYR HA   1 1 
       23 73081 1 1 153 TYR HB2  H  -13.082  -7.178 -11.502 1.00 . A A . 338 TYR HB2  1 1 
       23 73082 1 1 153 TYR HB3  H  -13.215  -5.518 -12.080 1.00 . A A . 338 TYR HB3  1 1 
       23 73083 1 1 153 TYR HD1  H  -11.644  -4.739 -13.934 1.00 . A A . 338 TYR HD1  1 1 
       23 73084 1 1 153 TYR HD2  H  -12.133  -8.869 -12.859 1.00 . A A . 338 TYR HD2  1 1 
       23 73085 1 1 153 TYR HE1  H  -10.678  -5.420 -16.114 1.00 . A A . 338 TYR HE1  1 1 
       23 73086 1 1 153 TYR HE2  H  -11.166  -9.550 -15.039 1.00 . A A . 338 TYR HE2  1 1 
       23 73087 1 1 153 TYR HH   H  -10.128  -7.111 -17.430 1.00 . A A . 338 TYR HH   1 1 
       23 73088 1 1 153 TYR N    N  -11.950  -5.767  -9.629 1.00 . A A . 338 TYR N    1 1 
       23 73089 1 1 153 TYR O    O   -9.622  -4.580 -11.832 1.00 . A A . 338 TYR O    1 1 
       23 73090 1 1 153 TYR OH   O  -10.323  -7.907 -16.931 1.00 . A A . 338 TYR OH   1 1 
       23 73091 1 1 154 ASP C    C   -9.923  -1.803 -11.062 1.00 . A A . 339 ASP C    1 1 
       23 73092 1 1 154 ASP CA   C  -11.108  -2.253 -11.909 1.00 . A A . 339 ASP CA   1 1 
       23 73093 1 1 154 ASP CB   C  -12.230  -1.218 -11.809 1.00 . A A . 339 ASP CB   1 1 
       23 73094 1 1 154 ASP CG   C  -11.651   0.141 -11.432 1.00 . A A . 339 ASP CG   1 1 
       23 73095 1 1 154 ASP H    H  -12.519  -3.647 -11.161 1.00 . A A . 339 ASP H    1 1 
       23 73096 1 1 154 ASP HA   H  -10.795  -2.328 -12.939 1.00 . A A . 339 ASP HA   1 1 
       23 73097 1 1 154 ASP HB2  H  -12.733  -1.141 -12.762 1.00 . A A . 339 ASP HB2  1 1 
       23 73098 1 1 154 ASP HB3  H  -12.937  -1.527 -11.054 1.00 . A A . 339 ASP HB3  1 1 
       23 73099 1 1 154 ASP N    N  -11.592  -3.555 -11.465 1.00 . A A . 339 ASP N    1 1 
       23 73100 1 1 154 ASP O    O   -8.931  -1.295 -11.584 1.00 . A A . 339 ASP O    1 1 
       23 73101 1 1 154 ASP OD1  O  -11.177   0.829 -12.322 1.00 . A A . 339 ASP OD1  1 1 
       23 73102 1 1 154 ASP OD2  O  -11.688   0.474 -10.258 1.00 . A A . 339 ASP OD2  1 1 
       23 73103 1 1 155 GLU C    C   -7.711  -2.424  -9.106 1.00 . A A . 340 GLU C    1 1 
       23 73104 1 1 155 GLU CA   C   -8.969  -1.605  -8.839 1.00 . A A . 340 GLU CA   1 1 
       23 73105 1 1 155 GLU CB   C   -9.427  -1.819  -7.398 1.00 . A A . 340 GLU CB   1 1 
       23 73106 1 1 155 GLU CD   C   -9.783   0.335  -6.174 1.00 . A A . 340 GLU CD   1 1 
       23 73107 1 1 155 GLU CG   C  -10.448  -0.745  -7.020 1.00 . A A . 340 GLU CG   1 1 
       23 73108 1 1 155 GLU H    H  -10.845  -2.402  -9.388 1.00 . A A . 340 GLU H    1 1 
       23 73109 1 1 155 GLU HA   H   -8.745  -0.559  -8.983 1.00 . A A . 340 GLU HA   1 1 
       23 73110 1 1 155 GLU HB2  H   -9.880  -2.796  -7.307 1.00 . A A . 340 GLU HB2  1 1 
       23 73111 1 1 155 GLU HB3  H   -8.579  -1.754  -6.739 1.00 . A A . 340 GLU HB3  1 1 
       23 73112 1 1 155 GLU HG2  H  -10.849  -0.301  -7.919 1.00 . A A . 340 GLU HG2  1 1 
       23 73113 1 1 155 GLU HG3  H  -11.251  -1.197  -6.455 1.00 . A A . 340 GLU HG3  1 1 
       23 73114 1 1 155 GLU N    N  -10.033  -1.993  -9.750 1.00 . A A . 340 GLU N    1 1 
       23 73115 1 1 155 GLU O    O   -6.596  -1.975  -8.840 1.00 . A A . 340 GLU O    1 1 
       23 73116 1 1 155 GLU OE1  O   -9.199  -0.010  -5.160 1.00 . A A . 340 GLU OE1  1 1 
       23 73117 1 1 155 GLU OE2  O   -9.869   1.491  -6.551 1.00 . A A . 340 GLU OE2  1 1 
       23 73118 1 1 156 PHE C    C   -5.956  -3.943 -11.093 1.00 . A A . 341 PHE C    1 1 
       23 73119 1 1 156 PHE CA   C   -6.772  -4.505  -9.935 1.00 . A A . 341 PHE CA   1 1 
       23 73120 1 1 156 PHE CB   C   -7.281  -5.901 -10.298 1.00 . A A . 341 PHE CB   1 1 
       23 73121 1 1 156 PHE CD1  C   -5.442  -7.228  -9.196 1.00 . A A . 341 PHE CD1  1 1 
       23 73122 1 1 156 PHE CD2  C   -7.713  -7.491  -8.388 1.00 . A A . 341 PHE CD2  1 1 
       23 73123 1 1 156 PHE CE1  C   -4.996  -8.152  -8.244 1.00 . A A . 341 PHE CE1  1 1 
       23 73124 1 1 156 PHE CE2  C   -7.267  -8.416  -7.437 1.00 . A A . 341 PHE CE2  1 1 
       23 73125 1 1 156 PHE CG   C   -6.801  -6.896  -9.268 1.00 . A A . 341 PHE CG   1 1 
       23 73126 1 1 156 PHE CZ   C   -5.909  -8.746  -7.364 1.00 . A A . 341 PHE CZ   1 1 
       23 73127 1 1 156 PHE H    H   -8.810  -3.934  -9.826 1.00 . A A . 341 PHE H    1 1 
       23 73128 1 1 156 PHE HA   H   -6.141  -4.578  -9.063 1.00 . A A . 341 PHE HA   1 1 
       23 73129 1 1 156 PHE HB2  H   -8.360  -5.895 -10.320 1.00 . A A . 341 PHE HB2  1 1 
       23 73130 1 1 156 PHE HB3  H   -6.903  -6.179 -11.270 1.00 . A A . 341 PHE HB3  1 1 
       23 73131 1 1 156 PHE HD1  H   -4.739  -6.769  -9.875 1.00 . A A . 341 PHE HD1  1 1 
       23 73132 1 1 156 PHE HD2  H   -8.761  -7.236  -8.443 1.00 . A A . 341 PHE HD2  1 1 
       23 73133 1 1 156 PHE HE1  H   -3.949  -8.407  -8.190 1.00 . A A . 341 PHE HE1  1 1 
       23 73134 1 1 156 PHE HE2  H   -7.971  -8.873  -6.758 1.00 . A A . 341 PHE HE2  1 1 
       23 73135 1 1 156 PHE HZ   H   -5.565  -9.459  -6.630 1.00 . A A . 341 PHE HZ   1 1 
       23 73136 1 1 156 PHE N    N   -7.899  -3.629  -9.634 1.00 . A A . 341 PHE N    1 1 
       23 73137 1 1 156 PHE O    O   -4.725  -3.974 -11.072 1.00 . A A . 341 PHE O    1 1 
       23 73138 1 1 157 GLU C    C   -5.145  -1.645 -12.867 1.00 . A A . 342 GLU C    1 1 
       23 73139 1 1 157 GLU CA   C   -5.978  -2.860 -13.267 1.00 . A A . 342 GLU CA   1 1 
       23 73140 1 1 157 GLU CB   C   -7.012  -2.447 -14.316 1.00 . A A . 342 GLU CB   1 1 
       23 73141 1 1 157 GLU CD   C   -7.221  -1.920 -16.754 1.00 . A A . 342 GLU CD   1 1 
       23 73142 1 1 157 GLU CG   C   -6.474  -2.751 -15.716 1.00 . A A . 342 GLU CG   1 1 
       23 73143 1 1 157 GLU H    H   -7.628  -3.430 -12.066 1.00 . A A . 342 GLU H    1 1 
       23 73144 1 1 157 GLU HA   H   -5.326  -3.607 -13.694 1.00 . A A . 342 GLU HA   1 1 
       23 73145 1 1 157 GLU HB2  H   -7.928  -2.998 -14.154 1.00 . A A . 342 GLU HB2  1 1 
       23 73146 1 1 157 GLU HB3  H   -7.209  -1.389 -14.231 1.00 . A A . 342 GLU HB3  1 1 
       23 73147 1 1 157 GLU HG2  H   -5.421  -2.509 -15.756 1.00 . A A . 342 GLU HG2  1 1 
       23 73148 1 1 157 GLU HG3  H   -6.610  -3.800 -15.932 1.00 . A A . 342 GLU HG3  1 1 
       23 73149 1 1 157 GLU N    N   -6.649  -3.428 -12.103 1.00 . A A . 342 GLU N    1 1 
       23 73150 1 1 157 GLU O    O   -3.955  -1.569 -13.170 1.00 . A A . 342 GLU O    1 1 
       23 73151 1 1 157 GLU OE1  O   -7.123  -0.706 -16.693 1.00 . A A . 342 GLU OE1  1 1 
       23 73152 1 1 157 GLU OE2  O   -7.879  -2.510 -17.594 1.00 . A A . 342 GLU OE2  1 1 
       23 73153 1 1 158 TYR C    C   -3.845   0.157 -10.944 1.00 . A A . 343 TYR C    1 1 
       23 73154 1 1 158 TYR CA   C   -5.091   0.510 -11.750 1.00 . A A . 343 TYR CA   1 1 
       23 73155 1 1 158 TYR CB   C   -6.027   1.366 -10.895 1.00 . A A . 343 TYR CB   1 1 
       23 73156 1 1 158 TYR CD1  C   -6.516   3.399 -12.302 1.00 . A A . 343 TYR CD1  1 1 
       23 73157 1 1 158 TYR CD2  C   -4.944   3.601 -10.466 1.00 . A A . 343 TYR CD2  1 1 
       23 73158 1 1 158 TYR CE1  C   -6.327   4.752 -12.611 1.00 . A A . 343 TYR CE1  1 1 
       23 73159 1 1 158 TYR CE2  C   -4.756   4.953 -10.775 1.00 . A A . 343 TYR CE2  1 1 
       23 73160 1 1 158 TYR CG   C   -5.824   2.824 -11.229 1.00 . A A . 343 TYR CG   1 1 
       23 73161 1 1 158 TYR CZ   C   -5.447   5.529 -11.848 1.00 . A A . 343 TYR CZ   1 1 
       23 73162 1 1 158 TYR H    H   -6.730  -0.814 -11.974 1.00 . A A . 343 TYR H    1 1 
       23 73163 1 1 158 TYR HA   H   -4.797   1.079 -12.619 1.00 . A A . 343 TYR HA   1 1 
       23 73164 1 1 158 TYR HB2  H   -7.053   1.089 -11.097 1.00 . A A . 343 TYR HB2  1 1 
       23 73165 1 1 158 TYR HB3  H   -5.810   1.203  -9.850 1.00 . A A . 343 TYR HB3  1 1 
       23 73166 1 1 158 TYR HD1  H   -7.194   2.801 -12.890 1.00 . A A . 343 TYR HD1  1 1 
       23 73167 1 1 158 TYR HD2  H   -4.411   3.157  -9.638 1.00 . A A . 343 TYR HD2  1 1 
       23 73168 1 1 158 TYR HE1  H   -6.860   5.196 -13.439 1.00 . A A . 343 TYR HE1  1 1 
       23 73169 1 1 158 TYR HE2  H   -4.077   5.552 -10.187 1.00 . A A . 343 TYR HE2  1 1 
       23 73170 1 1 158 TYR HH   H   -5.172   6.938 -13.106 1.00 . A A . 343 TYR HH   1 1 
       23 73171 1 1 158 TYR N    N   -5.781  -0.698 -12.186 1.00 . A A . 343 TYR N    1 1 
       23 73172 1 1 158 TYR O    O   -2.824   0.837 -11.033 1.00 . A A . 343 TYR O    1 1 
       23 73173 1 1 158 TYR OH   O   -5.261   6.861 -12.153 1.00 . A A . 343 TYR OH   1 1 
       23 73174 1 1 159 CYS C    C   -1.756  -2.020 -10.218 1.00 . A A . 344 CYS C    1 1 
       23 73175 1 1 159 CYS CA   C   -2.806  -1.347  -9.345 1.00 . A A . 344 CYS CA   1 1 
       23 73176 1 1 159 CYS CB   C   -3.284  -2.323  -8.269 1.00 . A A . 344 CYS CB   1 1 
       23 73177 1 1 159 CYS H    H   -4.772  -1.418 -10.134 1.00 . A A . 344 CYS H    1 1 
       23 73178 1 1 159 CYS HA   H   -2.366  -0.485  -8.865 1.00 . A A . 344 CYS HA   1 1 
       23 73179 1 1 159 CYS HB2  H   -3.805  -1.781  -7.495 1.00 . A A . 344 CYS HB2  1 1 
       23 73180 1 1 159 CYS HB3  H   -3.951  -3.049  -8.711 1.00 . A A . 344 CYS HB3  1 1 
       23 73181 1 1 159 CYS HG   H   -1.205  -3.298  -8.244 1.00 . A A . 344 CYS HG   1 1 
       23 73182 1 1 159 CYS N    N   -3.935  -0.912 -10.160 1.00 . A A . 344 CYS N    1 1 
       23 73183 1 1 159 CYS O    O   -0.561  -1.972  -9.922 1.00 . A A . 344 CYS O    1 1 
       23 73184 1 1 159 CYS SG   S   -1.858  -3.175  -7.551 1.00 . A A . 344 CYS SG   1 1 
       23 73185 1 1 160 TRP C    C   -0.523  -2.312 -13.036 1.00 . A A . 345 TRP C    1 1 
       23 73186 1 1 160 TRP CA   C   -1.312  -3.323 -12.217 1.00 . A A . 345 TRP CA   1 1 
       23 73187 1 1 160 TRP CB   C   -2.117  -4.228 -13.153 1.00 . A A . 345 TRP CB   1 1 
       23 73188 1 1 160 TRP CD1  C   -1.314  -4.073 -15.545 1.00 . A A . 345 TRP CD1  1 1 
       23 73189 1 1 160 TRP CD2  C   -0.260  -5.686 -14.382 1.00 . A A . 345 TRP CD2  1 1 
       23 73190 1 1 160 TRP CE2  C    0.278  -5.711 -15.690 1.00 . A A . 345 TRP CE2  1 1 
       23 73191 1 1 160 TRP CE3  C    0.235  -6.608 -13.442 1.00 . A A . 345 TRP CE3  1 1 
       23 73192 1 1 160 TRP CG   C   -1.269  -4.636 -14.315 1.00 . A A . 345 TRP CG   1 1 
       23 73193 1 1 160 TRP CH2  C    1.754  -7.529 -15.109 1.00 . A A . 345 TRP CH2  1 1 
       23 73194 1 1 160 TRP CZ2  C    1.272  -6.619 -16.055 1.00 . A A . 345 TRP CZ2  1 1 
       23 73195 1 1 160 TRP CZ3  C    1.237  -7.524 -13.806 1.00 . A A . 345 TRP CZ3  1 1 
       23 73196 1 1 160 TRP H    H   -3.176  -2.644 -11.479 1.00 . A A . 345 TRP H    1 1 
       23 73197 1 1 160 TRP HA   H   -0.623  -3.933 -11.654 1.00 . A A . 345 TRP HA   1 1 
       23 73198 1 1 160 TRP HB2  H   -2.437  -5.107 -12.615 1.00 . A A . 345 TRP HB2  1 1 
       23 73199 1 1 160 TRP HB3  H   -2.984  -3.692 -13.511 1.00 . A A . 345 TRP HB3  1 1 
       23 73200 1 1 160 TRP HD1  H   -1.961  -3.260 -15.841 1.00 . A A . 345 TRP HD1  1 1 
       23 73201 1 1 160 TRP HE1  H   -0.231  -4.494 -17.304 1.00 . A A . 345 TRP HE1  1 1 
       23 73202 1 1 160 TRP HE3  H   -0.156  -6.612 -12.436 1.00 . A A . 345 TRP HE3  1 1 
       23 73203 1 1 160 TRP HH2  H    2.523  -8.236 -15.383 1.00 . A A . 345 TRP HH2  1 1 
       23 73204 1 1 160 TRP HZ2  H    1.667  -6.619 -17.060 1.00 . A A . 345 TRP HZ2  1 1 
       23 73205 1 1 160 TRP HZ3  H    1.611  -8.228 -13.077 1.00 . A A . 345 TRP HZ3  1 1 
       23 73206 1 1 160 TRP N    N   -2.213  -2.644 -11.296 1.00 . A A . 345 TRP N    1 1 
       23 73207 1 1 160 TRP NE1  N   -0.396  -4.710 -16.362 1.00 . A A . 345 TRP NE1  1 1 
       23 73208 1 1 160 TRP O    O    0.668  -2.488 -13.277 1.00 . A A . 345 TRP O    1 1 
       23 73209 1 1 161 ASP C    C    0.165   0.808 -13.401 1.00 . A A . 346 ASP C    1 1 
       23 73210 1 1 161 ASP CA   C   -0.527  -0.236 -14.273 1.00 . A A . 346 ASP CA   1 1 
       23 73211 1 1 161 ASP CB   C   -1.537   0.450 -15.195 1.00 . A A . 346 ASP CB   1 1 
       23 73212 1 1 161 ASP CG   C   -2.726   0.959 -14.386 1.00 . A A . 346 ASP CG   1 1 
       23 73213 1 1 161 ASP H    H   -2.146  -1.159 -13.256 1.00 . A A . 346 ASP H    1 1 
       23 73214 1 1 161 ASP HA   H    0.218  -0.719 -14.879 1.00 . A A . 346 ASP HA   1 1 
       23 73215 1 1 161 ASP HB2  H   -1.059   1.283 -15.692 1.00 . A A . 346 ASP HB2  1 1 
       23 73216 1 1 161 ASP HB3  H   -1.884  -0.256 -15.934 1.00 . A A . 346 ASP HB3  1 1 
       23 73217 1 1 161 ASP N    N   -1.192  -1.254 -13.471 1.00 . A A . 346 ASP N    1 1 
       23 73218 1 1 161 ASP O    O    1.040   1.535 -13.871 1.00 . A A . 346 ASP O    1 1 
       23 73219 1 1 161 ASP OD1  O   -2.501   1.671 -13.421 1.00 . A A . 346 ASP OD1  1 1 
       23 73220 1 1 161 ASP OD2  O   -3.844   0.637 -14.751 1.00 . A A . 346 ASP OD2  1 1 
       23 73221 1 1 162 THR C    C    1.651   1.352 -10.608 1.00 . A A . 347 THR C    1 1 
       23 73222 1 1 162 THR CA   C    0.355   1.870 -11.233 1.00 . A A . 347 THR CA   1 1 
       23 73223 1 1 162 THR CB   C   -0.642   2.223 -10.127 1.00 . A A . 347 THR CB   1 1 
       23 73224 1 1 162 THR CG2  C    0.034   3.126  -9.095 1.00 . A A . 347 THR CG2  1 1 
       23 73225 1 1 162 THR H    H   -0.943   0.296 -11.815 1.00 . A A . 347 THR H    1 1 
       23 73226 1 1 162 THR HA   H    0.577   2.765 -11.792 1.00 . A A . 347 THR HA   1 1 
       23 73227 1 1 162 THR HB   H   -0.981   1.320  -9.643 1.00 . A A . 347 THR HB   1 1 
       23 73228 1 1 162 THR HG1  H   -1.445   3.757 -11.013 1.00 . A A . 347 THR HG1  1 1 
       23 73229 1 1 162 THR HG21 H    0.707   2.540  -8.488 1.00 . A A . 347 THR HG21 1 1 
       23 73230 1 1 162 THR HG22 H   -0.719   3.577  -8.465 1.00 . A A . 347 THR HG22 1 1 
       23 73231 1 1 162 THR HG23 H    0.588   3.901  -9.604 1.00 . A A . 347 THR HG23 1 1 
       23 73232 1 1 162 THR N    N   -0.235   0.891 -12.139 1.00 . A A . 347 THR N    1 1 
       23 73233 1 1 162 THR O    O    2.523   2.143 -10.248 1.00 . A A . 347 THR O    1 1 
       23 73234 1 1 162 THR OG1  O   -1.752   2.904 -10.696 1.00 . A A . 347 THR OG1  1 1 
       23 73235 1 1 163 PHE C    C    3.781  -1.371 -10.843 1.00 . A A . 348 PHE C    1 1 
       23 73236 1 1 163 PHE CA   C    2.956  -0.557  -9.846 1.00 . A A . 348 PHE CA   1 1 
       23 73237 1 1 163 PHE CB   C    2.539  -1.457  -8.682 1.00 . A A . 348 PHE CB   1 1 
       23 73238 1 1 163 PHE CD1  C    3.111  -0.145  -6.609 1.00 . A A . 348 PHE CD1  1 1 
       23 73239 1 1 163 PHE CD2  C    0.795  -0.253  -7.318 1.00 . A A . 348 PHE CD2  1 1 
       23 73240 1 1 163 PHE CE1  C    2.740   0.654  -5.521 1.00 . A A . 348 PHE CE1  1 1 
       23 73241 1 1 163 PHE CE2  C    0.424   0.545  -6.229 1.00 . A A . 348 PHE CE2  1 1 
       23 73242 1 1 163 PHE CG   C    2.138  -0.599  -7.508 1.00 . A A . 348 PHE CG   1 1 
       23 73243 1 1 163 PHE CZ   C    1.396   0.999  -5.330 1.00 . A A . 348 PHE CZ   1 1 
       23 73244 1 1 163 PHE H    H    1.034  -0.553 -10.745 1.00 . A A . 348 PHE H    1 1 
       23 73245 1 1 163 PHE HA   H    3.575   0.234  -9.455 1.00 . A A . 348 PHE HA   1 1 
       23 73246 1 1 163 PHE HB2  H    1.703  -2.073  -8.982 1.00 . A A . 348 PHE HB2  1 1 
       23 73247 1 1 163 PHE HB3  H    3.368  -2.086  -8.400 1.00 . A A . 348 PHE HB3  1 1 
       23 73248 1 1 163 PHE HD1  H    4.147  -0.410  -6.755 1.00 . A A . 348 PHE HD1  1 1 
       23 73249 1 1 163 PHE HD2  H    0.044  -0.603  -8.012 1.00 . A A . 348 PHE HD2  1 1 
       23 73250 1 1 163 PHE HE1  H    3.490   1.003  -4.828 1.00 . A A . 348 PHE HE1  1 1 
       23 73251 1 1 163 PHE HE2  H   -0.613   0.811  -6.083 1.00 . A A . 348 PHE HE2  1 1 
       23 73252 1 1 163 PHE HZ   H    1.111   1.615  -4.491 1.00 . A A . 348 PHE HZ   1 1 
       23 73253 1 1 163 PHE N    N    1.765   0.031 -10.457 1.00 . A A . 348 PHE N    1 1 
       23 73254 1 1 163 PHE O    O    5.002  -1.226 -10.906 1.00 . A A . 348 PHE O    1 1 
       23 73255 1 1 164 VAL C    C    3.928  -2.414 -13.932 1.00 . A A . 349 VAL C    1 1 
       23 73256 1 1 164 VAL CA   C    3.839  -3.079 -12.566 1.00 . A A . 349 VAL CA   1 1 
       23 73257 1 1 164 VAL CB   C    3.137  -4.428 -12.721 1.00 . A A . 349 VAL CB   1 1 
       23 73258 1 1 164 VAL CG1  C    3.860  -5.261 -13.781 1.00 . A A . 349 VAL CG1  1 1 
       23 73259 1 1 164 VAL CG2  C    3.158  -5.170 -11.388 1.00 . A A . 349 VAL CG2  1 1 
       23 73260 1 1 164 VAL H    H    2.153  -2.336 -11.507 1.00 . A A . 349 VAL H    1 1 
       23 73261 1 1 164 VAL HA   H    4.839  -3.252 -12.198 1.00 . A A . 349 VAL HA   1 1 
       23 73262 1 1 164 VAL HB   H    2.117  -4.271 -13.029 1.00 . A A . 349 VAL HB   1 1 
       23 73263 1 1 164 VAL HG11 H    4.911  -5.014 -13.778 1.00 . A A . 349 VAL HG11 1 1 
       23 73264 1 1 164 VAL HG12 H    3.442  -5.044 -14.754 1.00 . A A . 349 VAL HG12 1 1 
       23 73265 1 1 164 VAL HG13 H    3.735  -6.310 -13.560 1.00 . A A . 349 VAL HG13 1 1 
       23 73266 1 1 164 VAL HG21 H    2.393  -5.931 -11.392 1.00 . A A . 349 VAL HG21 1 1 
       23 73267 1 1 164 VAL HG22 H    2.968  -4.473 -10.587 1.00 . A A . 349 VAL HG22 1 1 
       23 73268 1 1 164 VAL HG23 H    4.124  -5.629 -11.248 1.00 . A A . 349 VAL HG23 1 1 
       23 73269 1 1 164 VAL N    N    3.124  -2.243 -11.604 1.00 . A A . 349 VAL N    1 1 
       23 73270 1 1 164 VAL O    O    2.978  -1.781 -14.391 1.00 . A A . 349 VAL O    1 1 
       23 73271 1 1 165 TYR C    C    4.844  -3.070 -16.954 1.00 . A A . 350 TYR C    1 1 
       23 73272 1 1 165 TYR CA   C    5.264  -2.036 -15.918 1.00 . A A . 350 TYR CA   1 1 
       23 73273 1 1 165 TYR CB   C    6.729  -1.652 -16.128 1.00 . A A . 350 TYR CB   1 1 
       23 73274 1 1 165 TYR CD1  C    7.932  -3.156 -14.502 1.00 . A A . 350 TYR CD1  1 1 
       23 73275 1 1 165 TYR CD2  C    8.127  -3.612 -16.877 1.00 . A A . 350 TYR CD2  1 1 
       23 73276 1 1 165 TYR CE1  C    8.761  -4.250 -14.224 1.00 . A A . 350 TYR CE1  1 1 
       23 73277 1 1 165 TYR CE2  C    8.955  -4.705 -16.598 1.00 . A A . 350 TYR CE2  1 1 
       23 73278 1 1 165 TYR CG   C    7.616  -2.837 -15.828 1.00 . A A . 350 TYR CG   1 1 
       23 73279 1 1 165 TYR CZ   C    9.273  -5.024 -15.271 1.00 . A A . 350 TYR CZ   1 1 
       23 73280 1 1 165 TYR H    H    5.784  -3.127 -14.179 1.00 . A A . 350 TYR H    1 1 
       23 73281 1 1 165 TYR HA   H    4.648  -1.157 -16.026 1.00 . A A . 350 TYR HA   1 1 
       23 73282 1 1 165 TYR HB2  H    6.876  -1.344 -17.153 1.00 . A A . 350 TYR HB2  1 1 
       23 73283 1 1 165 TYR HB3  H    6.985  -0.837 -15.468 1.00 . A A . 350 TYR HB3  1 1 
       23 73284 1 1 165 TYR HD1  H    7.536  -2.560 -13.695 1.00 . A A . 350 TYR HD1  1 1 
       23 73285 1 1 165 TYR HD2  H    7.882  -3.367 -17.899 1.00 . A A . 350 TYR HD2  1 1 
       23 73286 1 1 165 TYR HE1  H    9.005  -4.496 -13.201 1.00 . A A . 350 TYR HE1  1 1 
       23 73287 1 1 165 TYR HE2  H    9.350  -5.303 -17.406 1.00 . A A . 350 TYR HE2  1 1 
       23 73288 1 1 165 TYR HH   H   10.739  -6.169 -15.702 1.00 . A A . 350 TYR HH   1 1 
       23 73289 1 1 165 TYR N    N    5.070  -2.593 -14.588 1.00 . A A . 350 TYR N    1 1 
       23 73290 1 1 165 TYR O    O    5.321  -4.206 -16.933 1.00 . A A . 350 TYR O    1 1 
       23 73291 1 1 165 TYR OH   O   10.089  -6.102 -14.998 1.00 . A A . 350 TYR OH   1 1 
       23 73292 1 1 166 ARG C    C    3.925  -3.195 -20.251 1.00 . A A . 351 ARG C    1 1 
       23 73293 1 1 166 ARG CA   C    3.439  -3.594 -18.861 1.00 . A A . 351 ARG CA   1 1 
       23 73294 1 1 166 ARG CB   C    1.912  -3.601 -18.833 1.00 . A A . 351 ARG CB   1 1 
       23 73295 1 1 166 ARG CD   C    0.897  -1.881 -17.325 1.00 . A A . 351 ARG CD   1 1 
       23 73296 1 1 166 ARG CG   C    1.393  -2.165 -18.743 1.00 . A A . 351 ARG CG   1 1 
       23 73297 1 1 166 ARG CZ   C    1.538   0.438 -16.998 1.00 . A A . 351 ARG CZ   1 1 
       23 73298 1 1 166 ARG H    H    3.579  -1.769 -17.796 1.00 . A A . 351 ARG H    1 1 
       23 73299 1 1 166 ARG HA   H    3.789  -4.591 -18.645 1.00 . A A . 351 ARG HA   1 1 
       23 73300 1 1 166 ARG HB2  H    1.542  -4.056 -19.735 1.00 . A A . 351 ARG HB2  1 1 
       23 73301 1 1 166 ARG HB3  H    1.568  -4.162 -17.978 1.00 . A A . 351 ARG HB3  1 1 
       23 73302 1 1 166 ARG HD2  H    0.009  -2.465 -17.133 1.00 . A A . 351 ARG HD2  1 1 
       23 73303 1 1 166 ARG HD3  H    1.666  -2.152 -16.609 1.00 . A A . 351 ARG HD3  1 1 
       23 73304 1 1 166 ARG HE   H   -0.353  -0.171 -17.243 1.00 . A A . 351 ARG HE   1 1 
       23 73305 1 1 166 ARG HG2  H    2.187  -1.479 -18.988 1.00 . A A . 351 ARG HG2  1 1 
       23 73306 1 1 166 ARG HG3  H    0.578  -2.035 -19.438 1.00 . A A . 351 ARG HG3  1 1 
       23 73307 1 1 166 ARG HH11 H    3.022  -0.905 -17.034 1.00 . A A . 351 ARG HH11 1 1 
       23 73308 1 1 166 ARG HH12 H    3.506   0.740 -16.789 1.00 . A A . 351 ARG HH12 1 1 
       23 73309 1 1 166 ARG HH21 H    0.275   1.988 -16.918 1.00 . A A . 351 ARG HH21 1 1 
       23 73310 1 1 166 ARG HH22 H    1.950   2.378 -16.724 1.00 . A A . 351 ARG HH22 1 1 
       23 73311 1 1 166 ARG N    N    3.936  -2.681 -17.840 1.00 . A A . 351 ARG N    1 1 
       23 73312 1 1 166 ARG NE   N    0.581  -0.463 -17.193 1.00 . A A . 351 ARG NE   1 1 
       23 73313 1 1 166 ARG NH1  N    2.786   0.062 -16.935 1.00 . A A . 351 ARG NH1  1 1 
       23 73314 1 1 166 ARG NH2  N    1.230   1.700 -16.870 1.00 . A A . 351 ARG NH2  1 1 
       23 73315 1 1 166 ARG O    O    4.218  -4.051 -21.086 1.00 . A A . 351 ARG O    1 1 
       23 73316 1 1 167 GLN C    C    3.561  -1.923 -22.910 1.00 . A A . 352 GLN C    1 1 
       23 73317 1 1 167 GLN CA   C    4.457  -1.400 -21.789 1.00 . A A . 352 GLN CA   1 1 
       23 73318 1 1 167 GLN CB   C    5.906  -1.830 -22.035 1.00 . A A . 352 GLN CB   1 1 
       23 73319 1 1 167 GLN CD   C    6.891   0.457 -21.775 1.00 . A A . 352 GLN CD   1 1 
       23 73320 1 1 167 GLN CG   C    6.665  -0.703 -22.740 1.00 . A A . 352 GLN CG   1 1 
       23 73321 1 1 167 GLN H    H    3.762  -1.254 -19.796 1.00 . A A . 352 GLN H    1 1 
       23 73322 1 1 167 GLN HA   H    4.410  -0.323 -21.783 1.00 . A A . 352 GLN HA   1 1 
       23 73323 1 1 167 GLN HB2  H    6.381  -2.047 -21.090 1.00 . A A . 352 GLN HB2  1 1 
       23 73324 1 1 167 GLN HB3  H    5.921  -2.714 -22.656 1.00 . A A . 352 GLN HB3  1 1 
       23 73325 1 1 167 GLN HE21 H    8.407  -0.421 -20.840 1.00 . A A . 352 GLN HE21 1 1 
       23 73326 1 1 167 GLN HE22 H    7.993   1.122 -20.263 1.00 . A A . 352 GLN HE22 1 1 
       23 73327 1 1 167 GLN HG2  H    7.619  -1.074 -23.084 1.00 . A A . 352 GLN HG2  1 1 
       23 73328 1 1 167 GLN HG3  H    6.089  -0.357 -23.585 1.00 . A A . 352 GLN HG3  1 1 
       23 73329 1 1 167 GLN N    N    4.007  -1.894 -20.496 1.00 . A A . 352 GLN N    1 1 
       23 73330 1 1 167 GLN NE2  N    7.843   0.380 -20.886 1.00 . A A . 352 GLN NE2  1 1 
       23 73331 1 1 167 GLN O    O    4.039  -2.273 -23.989 1.00 . A A . 352 GLN O    1 1 
       23 73332 1 1 167 GLN OE1  O    6.175   1.457 -21.829 1.00 . A A . 352 GLN OE1  1 1 
       23 73333 1 1 168 GLY C    C    0.763  -3.819 -23.310 1.00 . A A . 353 GLY C    1 1 
       23 73334 1 1 168 GLY CA   C    1.297  -2.430 -23.647 1.00 . A A . 353 GLY CA   1 1 
       23 73335 1 1 168 GLY H    H    1.931  -1.661 -21.775 1.00 . A A . 353 GLY H    1 1 
       23 73336 1 1 168 GLY HA2  H    0.470  -1.736 -23.692 1.00 . A A . 353 GLY HA2  1 1 
       23 73337 1 1 168 GLY HA3  H    1.780  -2.464 -24.612 1.00 . A A . 353 GLY HA3  1 1 
       23 73338 1 1 168 GLY N    N    2.255  -1.961 -22.650 1.00 . A A . 353 GLY N    1 1 
       23 73339 1 1 168 GLY O    O    0.117  -4.459 -24.142 1.00 . A A . 353 GLY O    1 1 
       23 73340 1 1 169 CYS C    C   -0.662  -5.483 -20.747 1.00 . A A . 354 CYS C    1 1 
       23 73341 1 1 169 CYS CA   C    0.559  -5.605 -21.675 1.00 . A A . 354 CYS CA   1 1 
       23 73342 1 1 169 CYS CB   C    1.679  -6.341 -20.937 1.00 . A A . 354 CYS CB   1 1 
       23 73343 1 1 169 CYS H    H    1.548  -3.732 -21.470 1.00 . A A . 354 CYS H    1 1 
       23 73344 1 1 169 CYS HA   H    0.302  -6.174 -22.547 1.00 . A A . 354 CYS HA   1 1 
       23 73345 1 1 169 CYS HB2  H    2.607  -5.801 -21.059 1.00 . A A . 354 CYS HB2  1 1 
       23 73346 1 1 169 CYS HB3  H    1.436  -6.405 -19.886 1.00 . A A . 354 CYS HB3  1 1 
       23 73347 1 1 169 CYS HG   H    2.261  -8.562 -20.946 1.00 . A A . 354 CYS HG   1 1 
       23 73348 1 1 169 CYS N    N    1.030  -4.283 -22.093 1.00 . A A . 354 CYS N    1 1 
       23 73349 1 1 169 CYS O    O   -0.517  -5.113 -19.583 1.00 . A A . 354 CYS O    1 1 
       23 73350 1 1 169 CYS SG   S    1.857  -8.008 -21.618 1.00 . A A . 354 CYS SG   1 1 
       23 73351 1 1 170 PRO C    C   -2.900  -6.463 -19.033 1.00 . A A . 355 PRO C    1 1 
       23 73352 1 1 170 PRO CA   C   -3.077  -5.720 -20.355 1.00 . A A . 355 PRO CA   1 1 
       23 73353 1 1 170 PRO CB   C   -4.171  -6.375 -21.200 1.00 . A A . 355 PRO CB   1 1 
       23 73354 1 1 170 PRO CD   C   -2.181  -6.248 -22.579 1.00 . A A . 355 PRO CD   1 1 
       23 73355 1 1 170 PRO CG   C   -3.708  -6.271 -22.613 1.00 . A A . 355 PRO CG   1 1 
       23 73356 1 1 170 PRO HA   H   -3.334  -4.690 -20.171 1.00 . A A . 355 PRO HA   1 1 
       23 73357 1 1 170 PRO HB2  H   -4.289  -7.412 -20.918 1.00 . A A . 355 PRO HB2  1 1 
       23 73358 1 1 170 PRO HB3  H   -5.104  -5.846 -21.079 1.00 . A A . 355 PRO HB3  1 1 
       23 73359 1 1 170 PRO HD2  H   -1.784  -7.238 -22.760 1.00 . A A . 355 PRO HD2  1 1 
       23 73360 1 1 170 PRO HD3  H   -1.801  -5.545 -23.303 1.00 . A A . 355 PRO HD3  1 1 
       23 73361 1 1 170 PRO HG2  H   -4.056  -7.126 -23.179 1.00 . A A . 355 PRO HG2  1 1 
       23 73362 1 1 170 PRO HG3  H   -4.074  -5.359 -23.058 1.00 . A A . 355 PRO HG3  1 1 
       23 73363 1 1 170 PRO N    N   -1.856  -5.798 -21.211 1.00 . A A . 355 PRO N    1 1 
       23 73364 1 1 170 PRO O    O   -1.916  -7.176 -18.835 1.00 . A A . 355 PRO O    1 1 
       23 73365 1 1 171 PHE C    C   -4.310  -8.387 -16.945 1.00 . A A . 356 PHE C    1 1 
       23 73366 1 1 171 PHE CA   C   -3.816  -6.951 -16.835 1.00 . A A . 356 PHE CA   1 1 
       23 73367 1 1 171 PHE CB   C   -4.666  -6.187 -15.820 1.00 . A A . 356 PHE CB   1 1 
       23 73368 1 1 171 PHE CD1  C   -3.560  -7.207 -13.795 1.00 . A A . 356 PHE CD1  1 1 
       23 73369 1 1 171 PHE CD2  C   -5.966  -7.405 -14.031 1.00 . A A . 356 PHE CD2  1 1 
       23 73370 1 1 171 PHE CE1  C   -3.622  -7.908 -12.585 1.00 . A A . 356 PHE CE1  1 1 
       23 73371 1 1 171 PHE CE2  C   -6.027  -8.106 -12.821 1.00 . A A . 356 PHE CE2  1 1 
       23 73372 1 1 171 PHE CG   C   -4.733  -6.955 -14.518 1.00 . A A . 356 PHE CG   1 1 
       23 73373 1 1 171 PHE CZ   C   -4.855  -8.357 -12.098 1.00 . A A . 356 PHE CZ   1 1 
       23 73374 1 1 171 PHE H    H   -4.625  -5.714 -18.353 1.00 . A A . 356 PHE H    1 1 
       23 73375 1 1 171 PHE HA   H   -2.793  -6.962 -16.492 1.00 . A A . 356 PHE HA   1 1 
       23 73376 1 1 171 PHE HB2  H   -4.217  -5.224 -15.640 1.00 . A A . 356 PHE HB2  1 1 
       23 73377 1 1 171 PHE HB3  H   -5.663  -6.052 -16.212 1.00 . A A . 356 PHE HB3  1 1 
       23 73378 1 1 171 PHE HD1  H   -2.609  -6.862 -14.168 1.00 . A A . 356 PHE HD1  1 1 
       23 73379 1 1 171 PHE HD2  H   -6.870  -7.212 -14.588 1.00 . A A . 356 PHE HD2  1 1 
       23 73380 1 1 171 PHE HE1  H   -2.717  -8.102 -12.026 1.00 . A A . 356 PHE HE1  1 1 
       23 73381 1 1 171 PHE HE2  H   -6.976  -8.451 -12.444 1.00 . A A . 356 PHE HE2  1 1 
       23 73382 1 1 171 PHE HZ   H   -4.903  -8.900 -11.165 1.00 . A A . 356 PHE HZ   1 1 
       23 73383 1 1 171 PHE N    N   -3.865  -6.293 -18.135 1.00 . A A . 356 PHE N    1 1 
       23 73384 1 1 171 PHE O    O   -5.129  -8.707 -17.805 1.00 . A A . 356 PHE O    1 1 
       23 73385 1 1 172 GLN C    C   -5.010 -11.003 -14.850 1.00 . A A . 357 GLN C    1 1 
       23 73386 1 1 172 GLN CA   C   -4.161 -10.657 -16.083 1.00 . A A . 357 GLN CA   1 1 
       23 73387 1 1 172 GLN CB   C   -2.898 -11.519 -16.075 1.00 . A A . 357 GLN CB   1 1 
       23 73388 1 1 172 GLN CD   C   -2.779 -12.549 -18.352 1.00 . A A . 357 GLN CD   1 1 
       23 73389 1 1 172 GLN CG   C   -2.226 -11.452 -17.449 1.00 . A A . 357 GLN CG   1 1 
       23 73390 1 1 172 GLN H    H   -3.129  -8.922 -15.428 1.00 . A A . 357 GLN H    1 1 
       23 73391 1 1 172 GLN HA   H   -4.716 -10.872 -16.980 1.00 . A A . 357 GLN HA   1 1 
       23 73392 1 1 172 GLN HB2  H   -2.215 -11.151 -15.322 1.00 . A A . 357 GLN HB2  1 1 
       23 73393 1 1 172 GLN HB3  H   -3.160 -12.543 -15.855 1.00 . A A . 357 GLN HB3  1 1 
       23 73394 1 1 172 GLN HE21 H   -4.437 -12.794 -17.287 1.00 . A A . 357 GLN HE21 1 1 
       23 73395 1 1 172 GLN HE22 H   -4.294 -13.799 -18.653 1.00 . A A . 357 GLN HE22 1 1 
       23 73396 1 1 172 GLN HG2  H   -2.421 -10.488 -17.895 1.00 . A A . 357 GLN HG2  1 1 
       23 73397 1 1 172 GLN HG3  H   -1.161 -11.586 -17.334 1.00 . A A . 357 GLN HG3  1 1 
       23 73398 1 1 172 GLN N    N   -3.787  -9.245 -16.079 1.00 . A A . 357 GLN N    1 1 
       23 73399 1 1 172 GLN NE2  N   -3.931 -13.093 -18.074 1.00 . A A . 357 GLN NE2  1 1 
       23 73400 1 1 172 GLN O    O   -4.461 -11.324 -13.795 1.00 . A A . 357 GLN O    1 1 
       23 73401 1 1 172 GLN OE1  O   -2.142 -12.922 -19.338 1.00 . A A . 357 GLN OE1  1 1 
       23 73402 1 1 173 PRO C    C   -7.445 -12.776 -13.652 1.00 . A A . 358 PRO C    1 1 
       23 73403 1 1 173 PRO CA   C   -7.218 -11.271 -13.802 1.00 . A A . 358 PRO CA   1 1 
       23 73404 1 1 173 PRO CB   C   -8.517 -10.555 -14.166 1.00 . A A . 358 PRO CB   1 1 
       23 73405 1 1 173 PRO CD   C   -7.103 -10.582 -16.145 1.00 . A A . 358 PRO CD   1 1 
       23 73406 1 1 173 PRO CG   C   -8.555 -10.552 -15.659 1.00 . A A . 358 PRO CG   1 1 
       23 73407 1 1 173 PRO HA   H   -6.819 -10.856 -12.891 1.00 . A A . 358 PRO HA   1 1 
       23 73408 1 1 173 PRO HB2  H   -9.368 -11.092 -13.771 1.00 . A A . 358 PRO HB2  1 1 
       23 73409 1 1 173 PRO HB3  H   -8.508  -9.543 -13.798 1.00 . A A . 358 PRO HB3  1 1 
       23 73410 1 1 173 PRO HD2  H   -6.985 -11.323 -16.923 1.00 . A A . 358 PRO HD2  1 1 
       23 73411 1 1 173 PRO HD3  H   -6.806  -9.609 -16.496 1.00 . A A . 358 PRO HD3  1 1 
       23 73412 1 1 173 PRO HG2  H   -9.086 -11.425 -16.016 1.00 . A A . 358 PRO HG2  1 1 
       23 73413 1 1 173 PRO HG3  H   -9.036  -9.655 -16.015 1.00 . A A . 358 PRO HG3  1 1 
       23 73414 1 1 173 PRO N    N   -6.322 -10.951 -14.947 1.00 . A A . 358 PRO N    1 1 
       23 73415 1 1 173 PRO O    O   -8.530 -13.211 -13.264 1.00 . A A . 358 PRO O    1 1 
       23 73416 1 1 174 TRP C    C   -7.900 -15.518 -14.087 1.00 . A A . 359 TRP C    1 1 
       23 73417 1 1 174 TRP CA   C   -6.469 -15.014 -13.887 1.00 . A A . 359 TRP CA   1 1 
       23 73418 1 1 174 TRP CB   C   -5.903 -15.492 -12.543 1.00 . A A . 359 TRP CB   1 1 
       23 73419 1 1 174 TRP CD1  C   -6.588 -13.947 -10.662 1.00 . A A . 359 TRP CD1  1 1 
       23 73420 1 1 174 TRP CD2  C   -4.611 -13.377 -11.573 1.00 . A A . 359 TRP CD2  1 1 
       23 73421 1 1 174 TRP CE2  C   -4.868 -12.442 -10.543 1.00 . A A . 359 TRP CE2  1 1 
       23 73422 1 1 174 TRP CE3  C   -3.421 -13.242 -12.310 1.00 . A A . 359 TRP CE3  1 1 
       23 73423 1 1 174 TRP CG   C   -5.719 -14.322 -11.629 1.00 . A A . 359 TRP CG   1 1 
       23 73424 1 1 174 TRP CH2  C   -2.796 -11.290 -10.995 1.00 . A A . 359 TRP CH2  1 1 
       23 73425 1 1 174 TRP CZ2  C   -3.974 -11.410 -10.253 1.00 . A A . 359 TRP CZ2  1 1 
       23 73426 1 1 174 TRP CZ3  C   -2.519 -12.205 -12.021 1.00 . A A . 359 TRP CZ3  1 1 
       23 73427 1 1 174 TRP H    H   -5.580 -13.134 -14.267 1.00 . A A . 359 TRP H    1 1 
       23 73428 1 1 174 TRP HA   H   -5.855 -15.422 -14.677 1.00 . A A . 359 TRP HA   1 1 
       23 73429 1 1 174 TRP HB2  H   -6.575 -16.202 -12.089 1.00 . A A . 359 TRP HB2  1 1 
       23 73430 1 1 174 TRP HB3  H   -4.946 -15.964 -12.710 1.00 . A A . 359 TRP HB3  1 1 
       23 73431 1 1 174 TRP HD1  H   -7.522 -14.436 -10.431 1.00 . A A . 359 TRP HD1  1 1 
       23 73432 1 1 174 TRP HE1  H   -6.521 -12.360  -9.277 1.00 . A A . 359 TRP HE1  1 1 
       23 73433 1 1 174 TRP HE3  H   -3.200 -13.941 -13.102 1.00 . A A . 359 TRP HE3  1 1 
       23 73434 1 1 174 TRP HH2  H   -2.099 -10.494 -10.777 1.00 . A A . 359 TRP HH2  1 1 
       23 73435 1 1 174 TRP HZ2  H   -4.193 -10.708  -9.461 1.00 . A A . 359 TRP HZ2  1 1 
       23 73436 1 1 174 TRP HZ3  H   -1.609 -12.111 -12.593 1.00 . A A . 359 TRP HZ3  1 1 
       23 73437 1 1 174 TRP N    N   -6.409 -13.554 -13.969 1.00 . A A . 359 TRP N    1 1 
       23 73438 1 1 174 TRP NE1  N   -6.083 -12.830 -10.017 1.00 . A A . 359 TRP NE1  1 1 
       23 73439 1 1 174 TRP O    O   -8.315 -15.789 -15.213 1.00 . A A . 359 TRP O    1 1 
       23 73440 1 1 175 ASP C    C  -10.540 -16.409 -11.649 1.00 . A A . 360 ASP C    1 1 
       23 73441 1 1 175 ASP CA   C  -10.027 -16.097 -13.051 1.00 . A A . 360 ASP CA   1 1 
       23 73442 1 1 175 ASP CB   C  -10.132 -17.356 -13.912 1.00 . A A . 360 ASP CB   1 1 
       23 73443 1 1 175 ASP CG   C  -10.827 -17.033 -15.232 1.00 . A A . 360 ASP CG   1 1 
       23 73444 1 1 175 ASP H    H   -8.268 -15.406 -12.128 1.00 . A A . 360 ASP H    1 1 
       23 73445 1 1 175 ASP HA   H  -10.638 -15.323 -13.484 1.00 . A A . 360 ASP HA   1 1 
       23 73446 1 1 175 ASP HB2  H   -9.146 -17.750 -14.108 1.00 . A A . 360 ASP HB2  1 1 
       23 73447 1 1 175 ASP HB3  H  -10.703 -18.090 -13.376 1.00 . A A . 360 ASP HB3  1 1 
       23 73448 1 1 175 ASP N    N   -8.649 -15.635 -12.992 1.00 . A A . 360 ASP N    1 1 
       23 73449 1 1 175 ASP O    O  -11.748 -16.427 -11.408 1.00 . A A . 360 ASP O    1 1 
       23 73450 1 1 175 ASP OD1  O  -10.607 -15.947 -15.741 1.00 . A A . 360 ASP OD1  1 1 
       23 73451 1 1 175 ASP OD2  O  -11.567 -17.876 -15.713 1.00 . A A . 360 ASP OD2  1 1 
       23 73452 1 1 176 GLY C    C  -10.346 -15.740  -8.560 1.00 . A A . 361 GLY C    1 1 
       23 73453 1 1 176 GLY CA   C   -9.976 -16.988  -9.358 1.00 . A A . 361 GLY CA   1 1 
       23 73454 1 1 176 GLY H    H   -8.668 -16.644 -10.986 1.00 . A A . 361 GLY H    1 1 
       23 73455 1 1 176 GLY HA2  H  -10.819 -17.664  -9.367 1.00 . A A . 361 GLY HA2  1 1 
       23 73456 1 1 176 GLY HA3  H   -9.140 -17.474  -8.878 1.00 . A A . 361 GLY HA3  1 1 
       23 73457 1 1 176 GLY N    N   -9.614 -16.664 -10.732 1.00 . A A . 361 GLY N    1 1 
       23 73458 1 1 176 GLY O    O  -11.133 -15.815  -7.618 1.00 . A A . 361 GLY O    1 1 
       23 73459 1 1 177 LEU C    C  -11.566 -13.047  -8.270 1.00 . A A . 362 LEU C    1 1 
       23 73460 1 1 177 LEU CA   C  -10.074 -13.358  -8.214 1.00 . A A . 362 LEU CA   1 1 
       23 73461 1 1 177 LEU CB   C   -9.268 -12.198  -8.810 1.00 . A A . 362 LEU CB   1 1 
       23 73462 1 1 177 LEU CD1  C  -11.048 -10.543  -9.558 1.00 . A A . 362 LEU CD1  1 1 
       23 73463 1 1 177 LEU CD2  C   -8.995 -10.918 -10.928 1.00 . A A . 362 LEU CD2  1 1 
       23 73464 1 1 177 LEU CG   C  -10.014 -11.590 -10.009 1.00 . A A . 362 LEU CG   1 1 
       23 73465 1 1 177 LEU H    H   -9.151 -14.583  -9.689 1.00 . A A . 362 LEU H    1 1 
       23 73466 1 1 177 LEU HA   H   -9.787 -13.481  -7.180 1.00 . A A . 362 LEU HA   1 1 
       23 73467 1 1 177 LEU HB2  H   -9.104 -11.444  -8.053 1.00 . A A . 362 LEU HB2  1 1 
       23 73468 1 1 177 LEU HB3  H   -8.313 -12.572  -9.144 1.00 . A A . 362 LEU HB3  1 1 
       23 73469 1 1 177 LEU HD11 H  -12.019 -10.811  -9.951 1.00 . A A . 362 LEU HD11 1 1 
       23 73470 1 1 177 LEU HD12 H  -10.765  -9.574  -9.940 1.00 . A A . 362 LEU HD12 1 1 
       23 73471 1 1 177 LEU HD13 H  -11.097 -10.502  -8.482 1.00 . A A . 362 LEU HD13 1 1 
       23 73472 1 1 177 LEU HD21 H   -8.481 -11.673 -11.500 1.00 . A A . 362 LEU HD21 1 1 
       23 73473 1 1 177 LEU HD22 H   -8.281 -10.368 -10.333 1.00 . A A . 362 LEU HD22 1 1 
       23 73474 1 1 177 LEU HD23 H   -9.505 -10.241 -11.597 1.00 . A A . 362 LEU HD23 1 1 
       23 73475 1 1 177 LEU HG   H  -10.516 -12.376 -10.553 1.00 . A A . 362 LEU HG   1 1 
       23 73476 1 1 177 LEU N    N   -9.778 -14.596  -8.930 1.00 . A A . 362 LEU N    1 1 
       23 73477 1 1 177 LEU O    O  -12.096 -12.337  -7.417 1.00 . A A . 362 LEU O    1 1 
       23 73478 1 1 178 GLU C    C  -14.446 -13.966  -8.271 1.00 . A A . 363 GLU C    1 1 
       23 73479 1 1 178 GLU CA   C  -13.671 -13.347  -9.432 1.00 . A A . 363 GLU CA   1 1 
       23 73480 1 1 178 GLU CB   C  -14.160 -13.941 -10.754 1.00 . A A . 363 GLU CB   1 1 
       23 73481 1 1 178 GLU CD   C  -13.480 -13.921 -13.167 1.00 . A A . 363 GLU CD   1 1 
       23 73482 1 1 178 GLU CG   C  -13.668 -13.071 -11.913 1.00 . A A . 363 GLU CG   1 1 
       23 73483 1 1 178 GLU H    H  -11.770 -14.139  -9.935 1.00 . A A . 363 GLU H    1 1 
       23 73484 1 1 178 GLU HA   H  -13.851 -12.283  -9.441 1.00 . A A . 363 GLU HA   1 1 
       23 73485 1 1 178 GLU HB2  H  -13.776 -14.944 -10.862 1.00 . A A . 363 GLU HB2  1 1 
       23 73486 1 1 178 GLU HB3  H  -15.239 -13.964 -10.759 1.00 . A A . 363 GLU HB3  1 1 
       23 73487 1 1 178 GLU HG2  H  -14.393 -12.296 -12.112 1.00 . A A . 363 GLU HG2  1 1 
       23 73488 1 1 178 GLU HG3  H  -12.724 -12.618 -11.645 1.00 . A A . 363 GLU HG3  1 1 
       23 73489 1 1 178 GLU N    N  -12.241 -13.581  -9.281 1.00 . A A . 363 GLU N    1 1 
       23 73490 1 1 178 GLU O    O  -15.145 -13.268  -7.538 1.00 . A A . 363 GLU O    1 1 
       23 73491 1 1 178 GLU OE1  O  -12.929 -15.003 -13.050 1.00 . A A . 363 GLU OE1  1 1 
       23 73492 1 1 178 GLU OE2  O  -13.880 -13.470 -14.227 1.00 . A A . 363 GLU OE2  1 1 
       23 73493 1 1 179 GLU C    C  -14.520 -15.525  -5.670 1.00 . A A . 364 GLU C    1 1 
       23 73494 1 1 179 GLU CA   C  -15.024 -15.978  -7.039 1.00 . A A . 364 GLU CA   1 1 
       23 73495 1 1 179 GLU CB   C  -14.833 -17.490  -7.183 1.00 . A A . 364 GLU CB   1 1 
       23 73496 1 1 179 GLU CD   C  -13.113 -19.301  -7.342 1.00 . A A . 364 GLU CD   1 1 
       23 73497 1 1 179 GLU CG   C  -13.360 -17.800  -7.455 1.00 . A A . 364 GLU CG   1 1 
       23 73498 1 1 179 GLU H    H  -13.754 -15.790  -8.727 1.00 . A A . 364 GLU H    1 1 
       23 73499 1 1 179 GLU HA   H  -16.077 -15.755  -7.111 1.00 . A A . 364 GLU HA   1 1 
       23 73500 1 1 179 GLU HB2  H  -15.140 -17.979  -6.270 1.00 . A A . 364 GLU HB2  1 1 
       23 73501 1 1 179 GLU HB3  H  -15.433 -17.852  -8.004 1.00 . A A . 364 GLU HB3  1 1 
       23 73502 1 1 179 GLU HG2  H  -13.102 -17.468  -8.451 1.00 . A A . 364 GLU HG2  1 1 
       23 73503 1 1 179 GLU HG3  H  -12.746 -17.283  -6.735 1.00 . A A . 364 GLU HG3  1 1 
       23 73504 1 1 179 GLU N    N  -14.322 -15.280  -8.112 1.00 . A A . 364 GLU N    1 1 
       23 73505 1 1 179 GLU O    O  -15.289 -15.451  -4.711 1.00 . A A . 364 GLU O    1 1 
       23 73506 1 1 179 GLU OE1  O  -13.498 -20.016  -8.252 1.00 . A A . 364 GLU OE1  1 1 
       23 73507 1 1 179 GLU OE2  O  -12.547 -19.712  -6.343 1.00 . A A . 364 GLU OE2  1 1 
       23 73508 1 1 180 HIS C    C  -13.125 -13.387  -3.963 1.00 . A A . 365 HIS C    1 1 
       23 73509 1 1 180 HIS CA   C  -12.641 -14.788  -4.322 1.00 . A A . 365 HIS CA   1 1 
       23 73510 1 1 180 HIS CB   C  -11.110 -14.806  -4.421 1.00 . A A . 365 HIS CB   1 1 
       23 73511 1 1 180 HIS CD2  C   -9.605 -12.802  -3.628 1.00 . A A . 365 HIS CD2  1 1 
       23 73512 1 1 180 HIS CE1  C  -10.344 -11.290  -4.993 1.00 . A A . 365 HIS CE1  1 1 
       23 73513 1 1 180 HIS CG   C  -10.572 -13.400  -4.398 1.00 . A A . 365 HIS CG   1 1 
       23 73514 1 1 180 HIS H    H  -12.660 -15.306  -6.377 1.00 . A A . 365 HIS H    1 1 
       23 73515 1 1 180 HIS HA   H  -12.944 -15.470  -3.542 1.00 . A A . 365 HIS HA   1 1 
       23 73516 1 1 180 HIS HB2  H  -10.705 -15.359  -3.587 1.00 . A A . 365 HIS HB2  1 1 
       23 73517 1 1 180 HIS HB3  H  -10.818 -15.286  -5.343 1.00 . A A . 365 HIS HB3  1 1 
       23 73518 1 1 180 HIS HD2  H   -9.040 -13.292  -2.848 1.00 . A A . 365 HIS HD2  1 1 
       23 73519 1 1 180 HIS HE1  H  -10.489 -10.354  -5.512 1.00 . A A . 365 HIS HE1  1 1 
       23 73520 1 1 180 HIS HE2  H   -8.848 -10.807  -3.628 1.00 . A A . 365 HIS HE2  1 1 
       23 73521 1 1 180 HIS N    N  -13.228 -15.227  -5.583 1.00 . A A . 365 HIS N    1 1 
       23 73522 1 1 180 HIS ND1  N  -11.029 -12.416  -5.262 1.00 . A A . 365 HIS ND1  1 1 
       23 73523 1 1 180 HIS NE2  N   -9.463 -11.470  -4.006 1.00 . A A . 365 HIS NE2  1 1 
       23 73524 1 1 180 HIS O    O  -13.090 -12.987  -2.800 1.00 . A A . 365 HIS O    1 1 
       23 73525 1 1 181 SER C    C  -15.450 -11.302  -4.122 1.00 . A A . 366 SER C    1 1 
       23 73526 1 1 181 SER CA   C  -14.057 -11.287  -4.748 1.00 . A A . 366 SER CA   1 1 
       23 73527 1 1 181 SER CB   C  -14.096 -10.519  -6.069 1.00 . A A . 366 SER CB   1 1 
       23 73528 1 1 181 SER H    H  -13.575 -13.014  -5.878 1.00 . A A . 366 SER H    1 1 
       23 73529 1 1 181 SER HA   H  -13.380 -10.783  -4.074 1.00 . A A . 366 SER HA   1 1 
       23 73530 1 1 181 SER HB2  H  -14.230 -11.208  -6.885 1.00 . A A . 366 SER HB2  1 1 
       23 73531 1 1 181 SER HB3  H  -14.920  -9.818  -6.053 1.00 . A A . 366 SER HB3  1 1 
       23 73532 1 1 181 SER HG   H  -12.616  -9.450  -5.394 1.00 . A A . 366 SER HG   1 1 
       23 73533 1 1 181 SER N    N  -13.573 -12.644  -4.970 1.00 . A A . 366 SER N    1 1 
       23 73534 1 1 181 SER O    O  -15.696 -10.624  -3.127 1.00 . A A . 366 SER O    1 1 
       23 73535 1 1 181 SER OG   O  -12.869  -9.823  -6.243 1.00 . A A . 366 SER OG   1 1 
       23 73536 1 1 182 GLN C    C  -17.731 -12.660  -2.753 1.00 . A A . 367 GLN C    1 1 
       23 73537 1 1 182 GLN CA   C  -17.725 -12.151  -4.192 1.00 . A A . 367 GLN CA   1 1 
       23 73538 1 1 182 GLN CB   C  -18.572 -13.083  -5.062 1.00 . A A . 367 GLN CB   1 1 
       23 73539 1 1 182 GLN CD   C  -18.128 -11.333  -6.801 1.00 . A A . 367 GLN CD   1 1 
       23 73540 1 1 182 GLN CG   C  -18.280 -12.828  -6.543 1.00 . A A . 367 GLN CG   1 1 
       23 73541 1 1 182 GLN H    H  -16.114 -12.591  -5.507 1.00 . A A . 367 GLN H    1 1 
       23 73542 1 1 182 GLN HA   H  -18.163 -11.164  -4.211 1.00 . A A . 367 GLN HA   1 1 
       23 73543 1 1 182 GLN HB2  H  -18.338 -14.110  -4.822 1.00 . A A . 367 GLN HB2  1 1 
       23 73544 1 1 182 GLN HB3  H  -19.619 -12.901  -4.868 1.00 . A A . 367 GLN HB3  1 1 
       23 73545 1 1 182 GLN HE21 H  -16.143 -11.395  -6.854 1.00 . A A . 367 GLN HE21 1 1 
       23 73546 1 1 182 GLN HE22 H  -16.831  -9.856  -7.093 1.00 . A A . 367 GLN HE22 1 1 
       23 73547 1 1 182 GLN HG2  H  -17.368 -13.334  -6.819 1.00 . A A . 367 GLN HG2  1 1 
       23 73548 1 1 182 GLN HG3  H  -19.096 -13.211  -7.139 1.00 . A A . 367 GLN HG3  1 1 
       23 73549 1 1 182 GLN N    N  -16.360 -12.072  -4.712 1.00 . A A . 367 GLN N    1 1 
       23 73550 1 1 182 GLN NE2  N  -16.935 -10.819  -6.926 1.00 . A A . 367 GLN NE2  1 1 
       23 73551 1 1 182 GLN O    O  -18.339 -12.052  -1.873 1.00 . A A . 367 GLN O    1 1 
       23 73552 1 1 182 GLN OE1  O  -19.123 -10.613  -6.889 1.00 . A A . 367 GLN OE1  1 1 
       23 73553 1 1 183 ALA C    C  -16.425 -13.379  -0.178 1.00 . A A . 368 ALA C    1 1 
       23 73554 1 1 183 ALA CA   C  -17.006 -14.369  -1.186 1.00 . A A . 368 ALA CA   1 1 
       23 73555 1 1 183 ALA CB   C  -16.150 -15.636  -1.207 1.00 . A A . 368 ALA CB   1 1 
       23 73556 1 1 183 ALA H    H  -16.598 -14.231  -3.262 1.00 . A A . 368 ALA H    1 1 
       23 73557 1 1 183 ALA HA   H  -18.006 -14.632  -0.879 1.00 . A A . 368 ALA HA   1 1 
       23 73558 1 1 183 ALA HB1  H  -15.862 -15.893  -0.198 1.00 . A A . 368 ALA HB1  1 1 
       23 73559 1 1 183 ALA HB2  H  -15.264 -15.463  -1.801 1.00 . A A . 368 ALA HB2  1 1 
       23 73560 1 1 183 ALA HB3  H  -16.719 -16.448  -1.636 1.00 . A A . 368 ALA HB3  1 1 
       23 73561 1 1 183 ALA N    N  -17.059 -13.784  -2.522 1.00 . A A . 368 ALA N    1 1 
       23 73562 1 1 183 ALA O    O  -17.092 -12.996   0.784 1.00 . A A . 368 ALA O    1 1 
       23 73563 1 1 184 LEU C    C  -15.341 -10.753   0.633 1.00 . A A . 369 LEU C    1 1 
       23 73564 1 1 184 LEU CA   C  -14.522 -12.034   0.499 1.00 . A A . 369 LEU CA   1 1 
       23 73565 1 1 184 LEU CB   C  -13.122 -11.701  -0.022 1.00 . A A . 369 LEU CB   1 1 
       23 73566 1 1 184 LEU CD1  C  -10.898 -12.648  -0.661 1.00 . A A . 369 LEU CD1  1 1 
       23 73567 1 1 184 LEU CD2  C  -12.029 -13.455   1.413 1.00 . A A . 369 LEU CD2  1 1 
       23 73568 1 1 184 LEU CG   C  -12.251 -12.964  -0.023 1.00 . A A . 369 LEU CG   1 1 
       23 73569 1 1 184 LEU H    H  -14.694 -13.315  -1.182 1.00 . A A . 369 LEU H    1 1 
       23 73570 1 1 184 LEU HA   H  -14.434 -12.490   1.473 1.00 . A A . 369 LEU HA   1 1 
       23 73571 1 1 184 LEU HB2  H  -13.199 -11.317  -1.029 1.00 . A A . 369 LEU HB2  1 1 
       23 73572 1 1 184 LEU HB3  H  -12.671 -10.953   0.611 1.00 . A A . 369 LEU HB3  1 1 
       23 73573 1 1 184 LEU HD11 H  -11.050 -12.087  -1.571 1.00 . A A . 369 LEU HD11 1 1 
       23 73574 1 1 184 LEU HD12 H  -10.384 -13.570  -0.889 1.00 . A A . 369 LEU HD12 1 1 
       23 73575 1 1 184 LEU HD13 H  -10.303 -12.065   0.026 1.00 . A A . 369 LEU HD13 1 1 
       23 73576 1 1 184 LEU HD21 H  -12.065 -12.619   2.095 1.00 . A A . 369 LEU HD21 1 1 
       23 73577 1 1 184 LEU HD22 H  -11.064 -13.935   1.483 1.00 . A A . 369 LEU HD22 1 1 
       23 73578 1 1 184 LEU HD23 H  -12.801 -14.164   1.674 1.00 . A A . 369 LEU HD23 1 1 
       23 73579 1 1 184 LEU HG   H  -12.745 -13.737  -0.596 1.00 . A A . 369 LEU HG   1 1 
       23 73580 1 1 184 LEU N    N  -15.181 -12.974  -0.402 1.00 . A A . 369 LEU N    1 1 
       23 73581 1 1 184 LEU O    O  -15.636 -10.310   1.744 1.00 . A A . 369 LEU O    1 1 
       23 73582 1 1 185 SER C    C  -17.630  -9.046   0.524 1.00 . A A . 370 SER C    1 1 
       23 73583 1 1 185 SER CA   C  -16.492  -8.932  -0.484 1.00 . A A . 370 SER CA   1 1 
       23 73584 1 1 185 SER CB   C  -17.064  -8.652  -1.873 1.00 . A A . 370 SER CB   1 1 
       23 73585 1 1 185 SER H    H  -15.445 -10.557  -1.357 1.00 . A A . 370 SER H    1 1 
       23 73586 1 1 185 SER HA   H  -15.852  -8.111  -0.197 1.00 . A A . 370 SER HA   1 1 
       23 73587 1 1 185 SER HB2  H  -17.743  -7.817  -1.823 1.00 . A A . 370 SER HB2  1 1 
       23 73588 1 1 185 SER HB3  H  -16.257  -8.414  -2.553 1.00 . A A . 370 SER HB3  1 1 
       23 73589 1 1 185 SER HG   H  -18.039  -9.636  -3.238 1.00 . A A . 370 SER HG   1 1 
       23 73590 1 1 185 SER N    N  -15.706 -10.161  -0.499 1.00 . A A . 370 SER N    1 1 
       23 73591 1 1 185 SER O    O  -17.756  -8.222   1.428 1.00 . A A . 370 SER O    1 1 
       23 73592 1 1 185 SER OG   O  -17.768  -9.798  -2.332 1.00 . A A . 370 SER OG   1 1 
       23 73593 1 1 186 GLY C    C  -19.124 -10.121   2.719 1.00 . A A . 371 GLY C    1 1 
       23 73594 1 1 186 GLY CA   C  -19.572 -10.290   1.273 1.00 . A A . 371 GLY CA   1 1 
       23 73595 1 1 186 GLY H    H  -18.303 -10.707  -0.372 1.00 . A A . 371 GLY H    1 1 
       23 73596 1 1 186 GLY HA2  H  -20.351  -9.573   1.053 1.00 . A A . 371 GLY HA2  1 1 
       23 73597 1 1 186 GLY HA3  H  -19.959 -11.289   1.136 1.00 . A A . 371 GLY HA3  1 1 
       23 73598 1 1 186 GLY N    N  -18.453 -10.077   0.365 1.00 . A A . 371 GLY N    1 1 
       23 73599 1 1 186 GLY O    O  -19.703  -9.340   3.473 1.00 . A A . 371 GLY O    1 1 
       23 73600 1 1 187 ARG C    C  -17.148  -9.340   4.773 1.00 . A A . 372 ARG C    1 1 
       23 73601 1 1 187 ARG CA   C  -17.559 -10.774   4.454 1.00 . A A . 372 ARG CA   1 1 
       23 73602 1 1 187 ARG CB   C  -16.357 -11.714   4.611 1.00 . A A . 372 ARG CB   1 1 
       23 73603 1 1 187 ARG CD   C  -14.488 -12.314   6.156 1.00 . A A . 372 ARG CD   1 1 
       23 73604 1 1 187 ARG CG   C  -15.413 -11.186   5.696 1.00 . A A . 372 ARG CG   1 1 
       23 73605 1 1 187 ARG CZ   C  -14.722 -14.404   7.372 1.00 . A A . 372 ARG CZ   1 1 
       23 73606 1 1 187 ARG H    H  -17.657 -11.459   2.451 1.00 . A A . 372 ARG H    1 1 
       23 73607 1 1 187 ARG HA   H  -18.331 -11.078   5.145 1.00 . A A . 372 ARG HA   1 1 
       23 73608 1 1 187 ARG HB2  H  -16.708 -12.695   4.892 1.00 . A A . 372 ARG HB2  1 1 
       23 73609 1 1 187 ARG HB3  H  -15.825 -11.776   3.673 1.00 . A A . 372 ARG HB3  1 1 
       23 73610 1 1 187 ARG HD2  H  -14.161 -12.881   5.298 1.00 . A A . 372 ARG HD2  1 1 
       23 73611 1 1 187 ARG HD3  H  -13.628 -11.889   6.653 1.00 . A A . 372 ARG HD3  1 1 
       23 73612 1 1 187 ARG HE   H  -16.032 -12.896   7.485 1.00 . A A . 372 ARG HE   1 1 
       23 73613 1 1 187 ARG HG2  H  -14.820 -10.375   5.297 1.00 . A A . 372 ARG HG2  1 1 
       23 73614 1 1 187 ARG HG3  H  -15.990 -10.834   6.536 1.00 . A A . 372 ARG HG3  1 1 
       23 73615 1 1 187 ARG HH11 H  -13.106 -14.226   6.203 1.00 . A A . 372 ARG HH11 1 1 
       23 73616 1 1 187 ARG HH12 H  -13.251 -15.726   7.058 1.00 . A A . 372 ARG HH12 1 1 
       23 73617 1 1 187 ARG HH21 H  -16.229 -14.860   8.608 1.00 . A A . 372 ARG HH21 1 1 
       23 73618 1 1 187 ARG HH22 H  -15.019 -16.085   8.419 1.00 . A A . 372 ARG HH22 1 1 
       23 73619 1 1 187 ARG N    N  -18.082 -10.856   3.097 1.00 . A A . 372 ARG N    1 1 
       23 73620 1 1 187 ARG NE   N  -15.194 -13.198   7.077 1.00 . A A . 372 ARG NE   1 1 
       23 73621 1 1 187 ARG NH1  N  -13.606 -14.818   6.835 1.00 . A A . 372 ARG NH1  1 1 
       23 73622 1 1 187 ARG NH2  N  -15.375 -15.177   8.197 1.00 . A A . 372 ARG NH2  1 1 
       23 73623 1 1 187 ARG O    O  -17.663  -8.735   5.712 1.00 . A A . 372 ARG O    1 1 
       23 73624 1 1 188 LEU C    C  -16.911  -6.521   4.546 1.00 . A A . 373 LEU C    1 1 
       23 73625 1 1 188 LEU CA   C  -15.746  -7.441   4.194 1.00 . A A . 373 LEU CA   1 1 
       23 73626 1 1 188 LEU CB   C  -15.052  -6.927   2.925 1.00 . A A . 373 LEU CB   1 1 
       23 73627 1 1 188 LEU CD1  C  -13.846  -5.237   4.331 1.00 . A A . 373 LEU CD1  1 1 
       23 73628 1 1 188 LEU CD2  C  -12.756  -7.426   3.801 1.00 . A A . 373 LEU CD2  1 1 
       23 73629 1 1 188 LEU CG   C  -13.683  -6.328   3.269 1.00 . A A . 373 LEU CG   1 1 
       23 73630 1 1 188 LEU H    H  -15.846  -9.337   3.252 1.00 . A A . 373 LEU H    1 1 
       23 73631 1 1 188 LEU HA   H  -15.040  -7.438   5.009 1.00 . A A . 373 LEU HA   1 1 
       23 73632 1 1 188 LEU HB2  H  -14.921  -7.747   2.234 1.00 . A A . 373 LEU HB2  1 1 
       23 73633 1 1 188 LEU HB3  H  -15.667  -6.169   2.465 1.00 . A A . 373 LEU HB3  1 1 
       23 73634 1 1 188 LEU HD11 H  -13.203  -4.402   4.090 1.00 . A A . 373 LEU HD11 1 1 
       23 73635 1 1 188 LEU HD12 H  -13.574  -5.632   5.299 1.00 . A A . 373 LEU HD12 1 1 
       23 73636 1 1 188 LEU HD13 H  -14.873  -4.905   4.352 1.00 . A A . 373 LEU HD13 1 1 
       23 73637 1 1 188 LEU HD21 H  -12.471  -7.196   4.817 1.00 . A A . 373 LEU HD21 1 1 
       23 73638 1 1 188 LEU HD22 H  -11.872  -7.481   3.183 1.00 . A A . 373 LEU HD22 1 1 
       23 73639 1 1 188 LEU HD23 H  -13.272  -8.375   3.778 1.00 . A A . 373 LEU HD23 1 1 
       23 73640 1 1 188 LEU HG   H  -13.252  -5.894   2.378 1.00 . A A . 373 LEU HG   1 1 
       23 73641 1 1 188 LEU N    N  -16.219  -8.805   3.985 1.00 . A A . 373 LEU N    1 1 
       23 73642 1 1 188 LEU O    O  -16.921  -5.897   5.607 1.00 . A A . 373 LEU O    1 1 
       23 73643 1 1 189 ARG C    C  -19.694  -5.951   5.234 1.00 . A A . 374 ARG C    1 1 
       23 73644 1 1 189 ARG CA   C  -19.060  -5.607   3.890 1.00 . A A . 374 ARG CA   1 1 
       23 73645 1 1 189 ARG CB   C  -20.084  -5.808   2.773 1.00 . A A . 374 ARG CB   1 1 
       23 73646 1 1 189 ARG CD   C  -18.486  -4.732   1.181 1.00 . A A . 374 ARG CD   1 1 
       23 73647 1 1 189 ARG CG   C  -19.916  -4.708   1.721 1.00 . A A . 374 ARG CG   1 1 
       23 73648 1 1 189 ARG CZ   C  -18.752  -3.068  -0.568 1.00 . A A . 374 ARG CZ   1 1 
       23 73649 1 1 189 ARG H    H  -17.835  -6.972   2.828 1.00 . A A . 374 ARG H    1 1 
       23 73650 1 1 189 ARG HA   H  -18.751  -4.572   3.902 1.00 . A A . 374 ARG HA   1 1 
       23 73651 1 1 189 ARG HB2  H  -19.930  -6.773   2.313 1.00 . A A . 374 ARG HB2  1 1 
       23 73652 1 1 189 ARG HB3  H  -21.081  -5.760   3.185 1.00 . A A . 374 ARG HB3  1 1 
       23 73653 1 1 189 ARG HD2  H  -17.874  -4.057   1.760 1.00 . A A . 374 ARG HD2  1 1 
       23 73654 1 1 189 ARG HD3  H  -18.089  -5.733   1.266 1.00 . A A . 374 ARG HD3  1 1 
       23 73655 1 1 189 ARG HE   H  -18.239  -4.973  -0.910 1.00 . A A . 374 ARG HE   1 1 
       23 73656 1 1 189 ARG HG2  H  -20.612  -4.877   0.912 1.00 . A A . 374 ARG HG2  1 1 
       23 73657 1 1 189 ARG HG3  H  -20.114  -3.747   2.172 1.00 . A A . 374 ARG HG3  1 1 
       23 73658 1 1 189 ARG HH11 H  -19.079  -2.453   1.309 1.00 . A A . 374 ARG HH11 1 1 
       23 73659 1 1 189 ARG HH12 H  -19.273  -1.247   0.080 1.00 . A A . 374 ARG HH12 1 1 
       23 73660 1 1 189 ARG HH21 H  -18.491  -3.397  -2.526 1.00 . A A . 374 ARG HH21 1 1 
       23 73661 1 1 189 ARG HH22 H  -18.940  -1.782  -2.090 1.00 . A A . 374 ARG HH22 1 1 
       23 73662 1 1 189 ARG N    N  -17.893  -6.448   3.654 1.00 . A A . 374 ARG N    1 1 
       23 73663 1 1 189 ARG NE   N  -18.467  -4.318  -0.217 1.00 . A A . 374 ARG NE   1 1 
       23 73664 1 1 189 ARG NH1  N  -19.059  -2.187   0.344 1.00 . A A . 374 ARG NH1  1 1 
       23 73665 1 1 189 ARG NH2  N  -18.726  -2.722  -1.826 1.00 . A A . 374 ARG NH2  1 1 
       23 73666 1 1 189 ARG O    O  -20.320  -5.105   5.872 1.00 . A A . 374 ARG O    1 1 
       23 73667 1 1 190 ALA C    C  -19.267  -7.108   8.095 1.00 . A A . 375 ALA C    1 1 
       23 73668 1 1 190 ALA CA   C  -20.079  -7.654   6.924 1.00 . A A . 375 ALA CA   1 1 
       23 73669 1 1 190 ALA CB   C  -20.083  -9.182   6.975 1.00 . A A . 375 ALA CB   1 1 
       23 73670 1 1 190 ALA H    H  -19.014  -7.828   5.101 1.00 . A A . 375 ALA H    1 1 
       23 73671 1 1 190 ALA HA   H  -21.096  -7.300   7.008 1.00 . A A . 375 ALA HA   1 1 
       23 73672 1 1 190 ALA HB1  H  -20.190  -9.576   5.973 1.00 . A A . 375 ALA HB1  1 1 
       23 73673 1 1 190 ALA HB2  H  -20.908  -9.521   7.584 1.00 . A A . 375 ALA HB2  1 1 
       23 73674 1 1 190 ALA HB3  H  -19.154  -9.532   7.400 1.00 . A A . 375 ALA HB3  1 1 
       23 73675 1 1 190 ALA N    N  -19.523  -7.200   5.655 1.00 . A A . 375 ALA N    1 1 
       23 73676 1 1 190 ALA O    O  -19.800  -6.406   8.955 1.00 . A A . 375 ALA O    1 1 
       23 73677 1 1 191 ILE C    C  -17.340  -5.474   9.450 1.00 . A A . 376 ILE C    1 1 
       23 73678 1 1 191 ILE CA   C  -17.110  -6.960   9.198 1.00 . A A . 376 ILE CA   1 1 
       23 73679 1 1 191 ILE CB   C  -15.639  -7.192   8.838 1.00 . A A . 376 ILE CB   1 1 
       23 73680 1 1 191 ILE CD1  C  -16.170  -9.630   9.084 1.00 . A A . 376 ILE CD1  1 1 
       23 73681 1 1 191 ILE CG1  C  -15.465  -8.583   8.219 1.00 . A A . 376 ILE CG1  1 1 
       23 73682 1 1 191 ILE CG2  C  -14.783  -7.088  10.101 1.00 . A A . 376 ILE CG2  1 1 
       23 73683 1 1 191 ILE H    H  -17.604  -7.992   7.412 1.00 . A A . 376 ILE H    1 1 
       23 73684 1 1 191 ILE HA   H  -17.339  -7.508  10.100 1.00 . A A . 376 ILE HA   1 1 
       23 73685 1 1 191 ILE HB   H  -15.323  -6.439   8.130 1.00 . A A . 376 ILE HB   1 1 
       23 73686 1 1 191 ILE HD11 H  -17.232  -9.602   8.889 1.00 . A A . 376 ILE HD11 1 1 
       23 73687 1 1 191 ILE HD12 H  -15.989  -9.417  10.127 1.00 . A A . 376 ILE HD12 1 1 
       23 73688 1 1 191 ILE HD13 H  -15.787 -10.611   8.845 1.00 . A A . 376 ILE HD13 1 1 
       23 73689 1 1 191 ILE HG12 H  -15.891  -8.589   7.227 1.00 . A A . 376 ILE HG12 1 1 
       23 73690 1 1 191 ILE HG13 H  -14.415  -8.819   8.158 1.00 . A A . 376 ILE HG13 1 1 
       23 73691 1 1 191 ILE HG21 H  -14.679  -8.066  10.548 1.00 . A A . 376 ILE HG21 1 1 
       23 73692 1 1 191 ILE HG22 H  -15.258  -6.420  10.804 1.00 . A A . 376 ILE HG22 1 1 
       23 73693 1 1 191 ILE HG23 H  -13.807  -6.705   9.844 1.00 . A A . 376 ILE HG23 1 1 
       23 73694 1 1 191 ILE N    N  -17.977  -7.431   8.123 1.00 . A A . 376 ILE N    1 1 
       23 73695 1 1 191 ILE O    O  -17.149  -4.985  10.565 1.00 . A A . 376 ILE O    1 1 
       23 73696 1 1 192 LEU C    C  -19.235  -3.073   9.379 1.00 . A A . 377 LEU C    1 1 
       23 73697 1 1 192 LEU CA   C  -18.001  -3.328   8.523 1.00 . A A . 377 LEU CA   1 1 
       23 73698 1 1 192 LEU CB   C  -18.211  -2.722   7.131 1.00 . A A . 377 LEU CB   1 1 
       23 73699 1 1 192 LEU CD1  C  -16.708  -0.749   7.531 1.00 . A A . 377 LEU CD1  1 1 
       23 73700 1 1 192 LEU CD2  C  -15.738  -2.937   6.806 1.00 . A A . 377 LEU CD2  1 1 
       23 73701 1 1 192 LEU CG   C  -16.940  -1.998   6.673 1.00 . A A . 377 LEU CG   1 1 
       23 73702 1 1 192 LEU H    H  -17.882  -5.203   7.544 1.00 . A A . 377 LEU H    1 1 
       23 73703 1 1 192 LEU HA   H  -17.151  -2.860   8.989 1.00 . A A . 377 LEU HA   1 1 
       23 73704 1 1 192 LEU HB2  H  -18.444  -3.510   6.431 1.00 . A A . 377 LEU HB2  1 1 
       23 73705 1 1 192 LEU HB3  H  -19.031  -2.020   7.166 1.00 . A A . 377 LEU HB3  1 1 
       23 73706 1 1 192 LEU HD11 H  -17.495  -0.662   8.266 1.00 . A A . 377 LEU HD11 1 1 
       23 73707 1 1 192 LEU HD12 H  -16.709   0.126   6.899 1.00 . A A . 377 LEU HD12 1 1 
       23 73708 1 1 192 LEU HD13 H  -15.754  -0.831   8.031 1.00 . A A . 377 LEU HD13 1 1 
       23 73709 1 1 192 LEU HD21 H  -15.092  -2.818   5.949 1.00 . A A . 377 LEU HD21 1 1 
       23 73710 1 1 192 LEU HD22 H  -16.085  -3.959   6.857 1.00 . A A . 377 LEU HD22 1 1 
       23 73711 1 1 192 LEU HD23 H  -15.191  -2.697   7.706 1.00 . A A . 377 LEU HD23 1 1 
       23 73712 1 1 192 LEU HG   H  -17.052  -1.702   5.640 1.00 . A A . 377 LEU HG   1 1 
       23 73713 1 1 192 LEU N    N  -17.748  -4.760   8.407 1.00 . A A . 377 LEU N    1 1 
       23 73714 1 1 192 LEU O    O  -19.707  -1.941   9.487 1.00 . A A . 377 LEU O    1 1 
       23 73715 1 1 193 GLN C    C  -20.814  -4.936  12.044 1.00 . A A . 378 GLN C    1 1 
       23 73716 1 1 193 GLN CA   C  -20.933  -4.020  10.830 1.00 . A A . 378 GLN CA   1 1 
       23 73717 1 1 193 GLN CB   C  -22.185  -4.389  10.031 1.00 . A A . 378 GLN CB   1 1 
       23 73718 1 1 193 GLN CD   C  -23.709  -3.658   8.185 1.00 . A A . 378 GLN CD   1 1 
       23 73719 1 1 193 GLN CG   C  -22.517  -3.262   9.052 1.00 . A A . 378 GLN CG   1 1 
       23 73720 1 1 193 GLN H    H  -19.330  -5.008   9.857 1.00 . A A . 378 GLN H    1 1 
       23 73721 1 1 193 GLN HA   H  -21.025  -2.999  11.170 1.00 . A A . 378 GLN HA   1 1 
       23 73722 1 1 193 GLN HB2  H  -22.004  -5.303   9.483 1.00 . A A . 378 GLN HB2  1 1 
       23 73723 1 1 193 GLN HB3  H  -23.015  -4.533  10.707 1.00 . A A . 378 GLN HB3  1 1 
       23 73724 1 1 193 GLN HE21 H  -22.627  -3.857   6.532 1.00 . A A . 378 GLN HE21 1 1 
       23 73725 1 1 193 GLN HE22 H  -24.285  -4.171   6.357 1.00 . A A . 378 GLN HE22 1 1 
       23 73726 1 1 193 GLN HG2  H  -22.759  -2.366   9.606 1.00 . A A . 378 GLN HG2  1 1 
       23 73727 1 1 193 GLN HG3  H  -21.663  -3.073   8.419 1.00 . A A . 378 GLN HG3  1 1 
       23 73728 1 1 193 GLN N    N  -19.751  -4.134   9.984 1.00 . A A . 378 GLN N    1 1 
       23 73729 1 1 193 GLN NE2  N  -23.525  -3.917   6.920 1.00 . A A . 378 GLN NE2  1 1 
       23 73730 1 1 193 GLN O    O  -21.791  -5.559  12.462 1.00 . A A . 378 GLN O    1 1 
       23 73731 1 1 193 GLN OE1  O  -24.835  -3.732   8.675 1.00 . A A . 378 GLN OE1  1 1 
       23 73732 1 1 194 ASN C    C  -20.055  -5.264  15.005 1.00 . A A . 379 ASN C    1 1 
       23 73733 1 1 194 ASN CA   C  -19.378  -5.856  13.773 1.00 . A A . 379 ASN CA   1 1 
       23 73734 1 1 194 ASN CB   C  -17.876  -5.990  14.028 1.00 . A A . 379 ASN CB   1 1 
       23 73735 1 1 194 ASN CG   C  -17.436  -7.433  13.805 1.00 . A A . 379 ASN CG   1 1 
       23 73736 1 1 194 ASN H    H  -18.871  -4.493  12.232 1.00 . A A . 379 ASN H    1 1 
       23 73737 1 1 194 ASN HA   H  -19.789  -6.837  13.586 1.00 . A A . 379 ASN HA   1 1 
       23 73738 1 1 194 ASN HB2  H  -17.339  -5.343  13.351 1.00 . A A . 379 ASN HB2  1 1 
       23 73739 1 1 194 ASN HB3  H  -17.658  -5.704  15.046 1.00 . A A . 379 ASN HB3  1 1 
       23 73740 1 1 194 ASN HD21 H  -16.118  -6.965  12.394 1.00 . A A . 379 ASN HD21 1 1 
       23 73741 1 1 194 ASN HD22 H  -16.230  -8.622  12.766 1.00 . A A . 379 ASN HD22 1 1 
       23 73742 1 1 194 ASN N    N  -19.613  -5.012  12.607 1.00 . A A . 379 ASN N    1 1 
       23 73743 1 1 194 ASN ND2  N  -16.520  -7.695  12.915 1.00 . A A . 379 ASN ND2  1 1 
       23 73744 1 1 194 ASN O    O  -19.881  -4.085  15.314 1.00 . A A . 379 ASN O    1 1 
       23 73745 1 1 194 ASN OD1  O  -17.941  -8.345  14.460 1.00 . A A . 379 ASN OD1  1 1 
       23 73746 1 1 195 GLN C    C  -21.583  -6.745  17.946 1.00 . A A . 380 GLN C    1 1 
       23 73747 1 1 195 GLN CA   C  -21.525  -5.634  16.902 1.00 . A A . 380 GLN CA   1 1 
       23 73748 1 1 195 GLN CB   C  -22.945  -5.192  16.543 1.00 . A A . 380 GLN CB   1 1 
       23 73749 1 1 195 GLN CD   C  -24.947  -6.110  15.364 1.00 . A A . 380 GLN CD   1 1 
       23 73750 1 1 195 GLN CG   C  -23.826  -6.426  16.341 1.00 . A A . 380 GLN CG   1 1 
       23 73751 1 1 195 GLN H    H  -20.929  -7.018  15.412 1.00 . A A . 380 GLN H    1 1 
       23 73752 1 1 195 GLN HA   H  -20.994  -4.790  17.318 1.00 . A A . 380 GLN HA   1 1 
       23 73753 1 1 195 GLN HB2  H  -23.347  -4.588  17.343 1.00 . A A . 380 GLN HB2  1 1 
       23 73754 1 1 195 GLN HB3  H  -22.922  -4.615  15.630 1.00 . A A . 380 GLN HB3  1 1 
       23 73755 1 1 195 GLN HE21 H  -26.382  -6.420  16.701 1.00 . A A . 380 GLN HE21 1 1 
       23 73756 1 1 195 GLN HE22 H  -26.913  -5.972  15.157 1.00 . A A . 380 GLN HE22 1 1 
       23 73757 1 1 195 GLN HG2  H  -23.229  -7.237  15.952 1.00 . A A . 380 GLN HG2  1 1 
       23 73758 1 1 195 GLN HG3  H  -24.258  -6.718  17.285 1.00 . A A . 380 GLN HG3  1 1 
       23 73759 1 1 195 GLN N    N  -20.826  -6.088  15.706 1.00 . A A . 380 GLN N    1 1 
       23 73760 1 1 195 GLN NE2  N  -26.185  -6.172  15.774 1.00 . A A . 380 GLN NE2  1 1 
       23 73761 1 1 195 GLN O    O  -21.920  -6.504  19.104 1.00 . A A . 380 GLN O    1 1 
       23 73762 1 1 195 GLN OE1  O  -24.697  -5.797  14.200 1.00 . A A . 380 GLN OE1  1 1 
       23 73763 1 1 196 GLY C    C  -20.972 -10.398  17.688 1.00 . A A . 381 GLY C    1 1 
       23 73764 1 1 196 GLY CA   C  -21.274  -9.103  18.433 1.00 . A A . 381 GLY CA   1 1 
       23 73765 1 1 196 GLY H    H  -20.994  -8.095  16.590 1.00 . A A . 381 GLY H    1 1 
       23 73766 1 1 196 GLY HA2  H  -20.531  -8.955  19.205 1.00 . A A . 381 GLY HA2  1 1 
       23 73767 1 1 196 GLY HA3  H  -22.250  -9.178  18.889 1.00 . A A . 381 GLY HA3  1 1 
       23 73768 1 1 196 GLY N    N  -21.254  -7.962  17.525 1.00 . A A . 381 GLY N    1 1 
       23 73769 1 1 196 GLY O    O  -21.082 -10.461  16.463 1.00 . A A . 381 GLY O    1 1 
       23 73770 1 1 197 ASN C    C  -21.502 -13.624  17.831 1.00 . A A . 382 ASN C    1 1 
       23 73771 1 1 197 ASN CA   C  -20.275 -12.719  17.833 1.00 . A A . 382 ASN CA   1 1 
       23 73772 1 1 197 ASN CB   C  -19.141 -13.394  18.609 1.00 . A A . 382 ASN CB   1 1 
       23 73773 1 1 197 ASN CG   C  -18.549 -14.531  17.784 1.00 . A A . 382 ASN CG   1 1 
       23 73774 1 1 197 ASN H    H  -20.519 -11.321  19.405 1.00 . A A . 382 ASN H    1 1 
       23 73775 1 1 197 ASN HA   H  -19.953 -12.562  16.814 1.00 . A A . 382 ASN HA   1 1 
       23 73776 1 1 197 ASN HB2  H  -18.371 -12.666  18.820 1.00 . A A . 382 ASN HB2  1 1 
       23 73777 1 1 197 ASN HB3  H  -19.528 -13.788  19.536 1.00 . A A . 382 ASN HB3  1 1 
       23 73778 1 1 197 ASN HD21 H  -20.316 -15.223  17.200 1.00 . A A . 382 ASN HD21 1 1 
       23 73779 1 1 197 ASN HD22 H  -18.972 -16.080  16.615 1.00 . A A . 382 ASN HD22 1 1 
       23 73780 1 1 197 ASN N    N  -20.590 -11.429  18.434 1.00 . A A . 382 ASN N    1 1 
       23 73781 1 1 197 ASN ND2  N  -19.345 -15.346  17.147 1.00 . A A . 382 ASN ND2  1 1 
       23 73782 1 1 197 ASN O    O  -21.891 -14.061  16.760 1.00 . A A . 382 ASN O    1 1 
       23 73783 1 1 197 ASN OD1  O  -17.329 -14.683  17.720 1.00 . A A . 382 ASN OD1  1 1 
       23 73784 2 2   1 ZN  ZN   ZN   2.834  -5.508  11.590 1.00 . B A . 500 ZN  ZN   1 1 
       24 73785 1 1   1 MET C    C   13.698  12.921 -15.828 1.00 . A A . 186 MET C    1 1 
       24 73786 1 1   1 MET CA   C   14.705  13.696 -16.670 1.00 . A A . 186 MET CA   1 1 
       24 73787 1 1   1 MET CB   C   14.654  13.212 -18.121 1.00 . A A . 186 MET CB   1 1 
       24 73788 1 1   1 MET CE   C   13.559  14.610 -21.511 1.00 . A A . 186 MET CE   1 1 
       24 73789 1 1   1 MET CG   C   13.557  13.968 -18.873 1.00 . A A . 186 MET CG   1 1 
       24 73790 1 1   1 MET H1   H   16.341  12.482 -16.243 1.00 . A A . 186 MET H1   1 1 
       24 73791 1 1   1 MET H2   H   16.088  13.725 -15.113 1.00 . A A . 186 MET H2   1 1 
       24 73792 1 1   1 MET H3   H   16.752  14.079 -16.637 1.00 . A A . 186 MET H3   1 1 
       24 73793 1 1   1 MET HA   H   14.467  14.748 -16.634 1.00 . A A . 186 MET HA   1 1 
       24 73794 1 1   1 MET HB2  H   15.608  13.397 -18.596 1.00 . A A . 186 MET HB2  1 1 
       24 73795 1 1   1 MET HB3  H   14.439  12.156 -18.142 1.00 . A A . 186 MET HB3  1 1 
       24 73796 1 1   1 MET HE1  H   14.534  15.016 -21.291 1.00 . A A . 186 MET HE1  1 1 
       24 73797 1 1   1 MET HE2  H   12.807  15.360 -21.313 1.00 . A A . 186 MET HE2  1 1 
       24 73798 1 1   1 MET HE3  H   13.519  14.318 -22.550 1.00 . A A . 186 MET HE3  1 1 
       24 73799 1 1   1 MET HG2  H   12.648  13.959 -18.288 1.00 . A A . 186 MET HG2  1 1 
       24 73800 1 1   1 MET HG3  H   13.869  14.988 -19.037 1.00 . A A . 186 MET HG3  1 1 
       24 73801 1 1   1 MET N    N   16.075  13.479 -16.125 1.00 . A A . 186 MET N    1 1 
       24 73802 1 1   1 MET O    O   12.837  13.509 -15.173 1.00 . A A . 186 MET O    1 1 
       24 73803 1 1   1 MET SD   S   13.254  13.164 -20.467 1.00 . A A . 186 MET SD   1 1 
       24 73804 1 1   2 GLU C    C   13.521  10.384 -13.737 1.00 . A A . 187 GLU C    1 1 
       24 73805 1 1   2 GLU CA   C   12.902  10.750 -15.083 1.00 . A A . 187 GLU CA   1 1 
       24 73806 1 1   2 GLU CB   C   12.590   9.474 -15.867 1.00 . A A . 187 GLU CB   1 1 
       24 73807 1 1   2 GLU CD   C   12.259   8.796 -18.252 1.00 . A A . 187 GLU CD   1 1 
       24 73808 1 1   2 GLU CG   C   11.915   9.836 -17.191 1.00 . A A . 187 GLU CG   1 1 
       24 73809 1 1   2 GLU H    H   14.515  11.183 -16.389 1.00 . A A . 187 GLU H    1 1 
       24 73810 1 1   2 GLU HA   H   11.982  11.288 -14.912 1.00 . A A . 187 GLU HA   1 1 
       24 73811 1 1   2 GLU HB2  H   13.508   8.940 -16.065 1.00 . A A . 187 GLU HB2  1 1 
       24 73812 1 1   2 GLU HB3  H   11.929   8.848 -15.287 1.00 . A A . 187 GLU HB3  1 1 
       24 73813 1 1   2 GLU HG2  H   10.844   9.863 -17.051 1.00 . A A . 187 GLU HG2  1 1 
       24 73814 1 1   2 GLU HG3  H   12.259  10.807 -17.517 1.00 . A A . 187 GLU HG3  1 1 
       24 73815 1 1   2 GLU N    N   13.810  11.596 -15.849 1.00 . A A . 187 GLU N    1 1 
       24 73816 1 1   2 GLU O    O   14.725  10.537 -13.535 1.00 . A A . 187 GLU O    1 1 
       24 73817 1 1   2 GLU OE1  O   12.488   7.656 -17.883 1.00 . A A . 187 GLU OE1  1 1 
       24 73818 1 1   2 GLU OE2  O   12.293   9.156 -19.417 1.00 . A A . 187 GLU OE2  1 1 
       24 73819 1 1   3 ILE C    C   13.388   8.005 -11.431 1.00 . A A . 188 ILE C    1 1 
       24 73820 1 1   3 ILE CA   C   13.165   9.512 -11.499 1.00 . A A . 188 ILE CA   1 1 
       24 73821 1 1   3 ILE CB   C   12.150   9.929 -10.432 1.00 . A A . 188 ILE CB   1 1 
       24 73822 1 1   3 ILE CD1  C   11.973  12.167 -11.573 1.00 . A A . 188 ILE CD1  1 1 
       24 73823 1 1   3 ILE CG1  C   11.187  10.976 -11.009 1.00 . A A . 188 ILE CG1  1 1 
       24 73824 1 1   3 ILE CG2  C   12.886  10.519  -9.227 1.00 . A A . 188 ILE CG2  1 1 
       24 73825 1 1   3 ILE H    H   11.739   9.797 -13.039 1.00 . A A . 188 ILE H    1 1 
       24 73826 1 1   3 ILE HA   H   14.102  10.013 -11.304 1.00 . A A . 188 ILE HA   1 1 
       24 73827 1 1   3 ILE HB   H   11.590   9.062 -10.115 1.00 . A A . 188 ILE HB   1 1 
       24 73828 1 1   3 ILE HD11 H   13.010  12.092 -11.284 1.00 . A A . 188 ILE HD11 1 1 
       24 73829 1 1   3 ILE HD12 H   11.557  13.086 -11.188 1.00 . A A . 188 ILE HD12 1 1 
       24 73830 1 1   3 ILE HD13 H   11.901  12.166 -12.651 1.00 . A A . 188 ILE HD13 1 1 
       24 73831 1 1   3 ILE HG12 H   10.601  10.527 -11.799 1.00 . A A . 188 ILE HG12 1 1 
       24 73832 1 1   3 ILE HG13 H   10.528  11.324 -10.227 1.00 . A A . 188 ILE HG13 1 1 
       24 73833 1 1   3 ILE HG21 H   12.171  10.776  -8.459 1.00 . A A . 188 ILE HG21 1 1 
       24 73834 1 1   3 ILE HG22 H   13.420  11.408  -9.531 1.00 . A A . 188 ILE HG22 1 1 
       24 73835 1 1   3 ILE HG23 H   13.585   9.793  -8.841 1.00 . A A . 188 ILE HG23 1 1 
       24 73836 1 1   3 ILE N    N   12.688   9.898 -12.821 1.00 . A A . 188 ILE N    1 1 
       24 73837 1 1   3 ILE O    O   12.689   7.235 -12.089 1.00 . A A . 188 ILE O    1 1 
       24 73838 1 1   4 LEU C    C   13.555   5.459  -9.724 1.00 . A A . 189 LEU C    1 1 
       24 73839 1 1   4 LEU CA   C   14.669   6.171 -10.485 1.00 . A A . 189 LEU CA   1 1 
       24 73840 1 1   4 LEU CB   C   15.994   5.997  -9.738 1.00 . A A . 189 LEU CB   1 1 
       24 73841 1 1   4 LEU CD1  C   17.062   7.340 -11.553 1.00 . A A . 189 LEU CD1  1 1 
       24 73842 1 1   4 LEU CD2  C   18.479   6.024  -9.971 1.00 . A A . 189 LEU CD2  1 1 
       24 73843 1 1   4 LEU CG   C   17.153   6.051 -10.734 1.00 . A A . 189 LEU CG   1 1 
       24 73844 1 1   4 LEU H    H   14.888   8.251 -10.130 1.00 . A A . 189 LEU H    1 1 
       24 73845 1 1   4 LEU HA   H   14.762   5.730 -11.465 1.00 . A A . 189 LEU HA   1 1 
       24 73846 1 1   4 LEU HB2  H   16.103   6.789  -9.010 1.00 . A A . 189 LEU HB2  1 1 
       24 73847 1 1   4 LEU HB3  H   15.999   5.042  -9.233 1.00 . A A . 189 LEU HB3  1 1 
       24 73848 1 1   4 LEU HD11 H   16.376   7.195 -12.374 1.00 . A A . 189 LEU HD11 1 1 
       24 73849 1 1   4 LEU HD12 H   18.039   7.589 -11.940 1.00 . A A . 189 LEU HD12 1 1 
       24 73850 1 1   4 LEU HD13 H   16.708   8.141 -10.923 1.00 . A A . 189 LEU HD13 1 1 
       24 73851 1 1   4 LEU HD21 H   18.529   6.874  -9.306 1.00 . A A . 189 LEU HD21 1 1 
       24 73852 1 1   4 LEU HD22 H   19.299   6.068 -10.673 1.00 . A A . 189 LEU HD22 1 1 
       24 73853 1 1   4 LEU HD23 H   18.546   5.112  -9.396 1.00 . A A . 189 LEU HD23 1 1 
       24 73854 1 1   4 LEU HG   H   17.098   5.198 -11.395 1.00 . A A . 189 LEU HG   1 1 
       24 73855 1 1   4 LEU N    N   14.364   7.591 -10.630 1.00 . A A . 189 LEU N    1 1 
       24 73856 1 1   4 LEU O    O   12.903   6.048  -8.862 1.00 . A A . 189 LEU O    1 1 
       24 73857 1 1   5 ARG C    C   12.787   1.970  -9.160 1.00 . A A . 190 ARG C    1 1 
       24 73858 1 1   5 ARG CA   C   12.310   3.402  -9.388 1.00 . A A . 190 ARG CA   1 1 
       24 73859 1 1   5 ARG CB   C   11.041   3.389 -10.243 1.00 . A A . 190 ARG CB   1 1 
       24 73860 1 1   5 ARG CD   C    9.445   4.815 -11.533 1.00 . A A . 190 ARG CD   1 1 
       24 73861 1 1   5 ARG CG   C   10.800   4.783 -10.822 1.00 . A A . 190 ARG CG   1 1 
       24 73862 1 1   5 ARG CZ   C    9.747   6.508 -13.248 1.00 . A A . 190 ARG CZ   1 1 
       24 73863 1 1   5 ARG H    H   13.897   3.770 -10.742 1.00 . A A . 190 ARG H    1 1 
       24 73864 1 1   5 ARG HA   H   12.082   3.852  -8.434 1.00 . A A . 190 ARG HA   1 1 
       24 73865 1 1   5 ARG HB2  H   11.156   2.678 -11.048 1.00 . A A . 190 ARG HB2  1 1 
       24 73866 1 1   5 ARG HB3  H   10.197   3.104  -9.632 1.00 . A A . 190 ARG HB3  1 1 
       24 73867 1 1   5 ARG HD2  H    9.441   4.087 -12.328 1.00 . A A . 190 ARG HD2  1 1 
       24 73868 1 1   5 ARG HD3  H    8.665   4.575 -10.824 1.00 . A A . 190 ARG HD3  1 1 
       24 73869 1 1   5 ARG HE   H    8.628   6.769 -11.608 1.00 . A A . 190 ARG HE   1 1 
       24 73870 1 1   5 ARG HG2  H   10.807   5.511 -10.025 1.00 . A A . 190 ARG HG2  1 1 
       24 73871 1 1   5 ARG HG3  H   11.580   5.018 -11.531 1.00 . A A . 190 ARG HG3  1 1 
       24 73872 1 1   5 ARG HH11 H   10.684   4.764 -13.538 1.00 . A A . 190 ARG HH11 1 1 
       24 73873 1 1   5 ARG HH12 H   10.918   5.956 -14.773 1.00 . A A . 190 ARG HH12 1 1 
       24 73874 1 1   5 ARG HH21 H    8.933   8.338 -13.222 1.00 . A A . 190 ARG HH21 1 1 
       24 73875 1 1   5 ARG HH22 H    9.927   7.978 -14.594 1.00 . A A . 190 ARG HH22 1 1 
       24 73876 1 1   5 ARG N    N   13.347   4.186 -10.048 1.00 . A A . 190 ARG N    1 1 
       24 73877 1 1   5 ARG NE   N    9.202   6.139 -12.092 1.00 . A A . 190 ARG NE   1 1 
       24 73878 1 1   5 ARG NH1  N   10.509   5.678 -13.905 1.00 . A A . 190 ARG NH1  1 1 
       24 73879 1 1   5 ARG NH2  N    9.517   7.701 -13.725 1.00 . A A . 190 ARG NH2  1 1 
       24 73880 1 1   5 ARG O    O   13.974   1.729  -8.943 1.00 . A A . 190 ARG O    1 1 
       24 73881 1 1   6 TYR C    C   11.172  -1.275  -9.702 1.00 . A A . 191 TYR C    1 1 
       24 73882 1 1   6 TYR CA   C   12.188  -0.378  -9.003 1.00 . A A . 191 TYR CA   1 1 
       24 73883 1 1   6 TYR CB   C   12.208  -0.693  -7.508 1.00 . A A . 191 TYR CB   1 1 
       24 73884 1 1   6 TYR CD1  C   14.363  -1.983  -7.289 1.00 . A A . 191 TYR CD1  1 1 
       24 73885 1 1   6 TYR CD2  C   14.236   0.247  -6.345 1.00 . A A . 191 TYR CD2  1 1 
       24 73886 1 1   6 TYR CE1  C   15.690  -2.091  -6.852 1.00 . A A . 191 TYR CE1  1 1 
       24 73887 1 1   6 TYR CE2  C   15.561   0.139  -5.907 1.00 . A A . 191 TYR CE2  1 1 
       24 73888 1 1   6 TYR CG   C   13.638  -0.812  -7.037 1.00 . A A . 191 TYR CG   1 1 
       24 73889 1 1   6 TYR CZ   C   16.289  -1.031  -6.162 1.00 . A A . 191 TYR CZ   1 1 
       24 73890 1 1   6 TYR H    H   10.922   1.278  -9.382 1.00 . A A . 191 TYR H    1 1 
       24 73891 1 1   6 TYR HA   H   13.167  -0.570  -9.415 1.00 . A A . 191 TYR HA   1 1 
       24 73892 1 1   6 TYR HB2  H   11.715   0.100  -6.965 1.00 . A A . 191 TYR HB2  1 1 
       24 73893 1 1   6 TYR HB3  H   11.693  -1.625  -7.332 1.00 . A A . 191 TYR HB3  1 1 
       24 73894 1 1   6 TYR HD1  H   13.902  -2.800  -7.822 1.00 . A A . 191 TYR HD1  1 1 
       24 73895 1 1   6 TYR HD2  H   13.676   1.151  -6.150 1.00 . A A . 191 TYR HD2  1 1 
       24 73896 1 1   6 TYR HE1  H   16.250  -2.993  -7.047 1.00 . A A . 191 TYR HE1  1 1 
       24 73897 1 1   6 TYR HE2  H   16.024   0.957  -5.375 1.00 . A A . 191 TYR HE2  1 1 
       24 73898 1 1   6 TYR HH   H   18.088  -0.397  -6.090 1.00 . A A . 191 TYR HH   1 1 
       24 73899 1 1   6 TYR N    N   11.853   1.026  -9.207 1.00 . A A . 191 TYR N    1 1 
       24 73900 1 1   6 TYR O    O   11.534  -2.263 -10.339 1.00 . A A . 191 TYR O    1 1 
       24 73901 1 1   6 TYR OH   O   17.594  -1.139  -5.730 1.00 . A A . 191 TYR OH   1 1 
       24 73902 1 1   7 LEU C    C    9.040  -3.187  -9.965 1.00 . A A . 192 LEU C    1 1 
       24 73903 1 1   7 LEU CA   C    8.830  -1.695 -10.201 1.00 . A A . 192 LEU CA   1 1 
       24 73904 1 1   7 LEU CB   C    8.790  -1.410 -11.703 1.00 . A A . 192 LEU CB   1 1 
       24 73905 1 1   7 LEU CD1  C    8.870   0.402 -13.424 1.00 . A A . 192 LEU CD1  1 1 
       24 73906 1 1   7 LEU CD2  C    8.174   0.931 -11.085 1.00 . A A . 192 LEU CD2  1 1 
       24 73907 1 1   7 LEU CG   C    9.098   0.069 -11.948 1.00 . A A . 192 LEU CG   1 1 
       24 73908 1 1   7 LEU H    H    9.669  -0.120  -9.058 1.00 . A A . 192 LEU H    1 1 
       24 73909 1 1   7 LEU HA   H    7.885  -1.402  -9.767 1.00 . A A . 192 LEU HA   1 1 
       24 73910 1 1   7 LEU HB2  H    9.525  -2.022 -12.205 1.00 . A A . 192 LEU HB2  1 1 
       24 73911 1 1   7 LEU HB3  H    7.807  -1.640 -12.087 1.00 . A A . 192 LEU HB3  1 1 
       24 73912 1 1   7 LEU HD11 H    8.050   1.101 -13.511 1.00 . A A . 192 LEU HD11 1 1 
       24 73913 1 1   7 LEU HD12 H    8.632  -0.502 -13.965 1.00 . A A . 192 LEU HD12 1 1 
       24 73914 1 1   7 LEU HD13 H    9.765   0.844 -13.835 1.00 . A A . 192 LEU HD13 1 1 
       24 73915 1 1   7 LEU HD21 H    8.070   1.907 -11.535 1.00 . A A . 192 LEU HD21 1 1 
       24 73916 1 1   7 LEU HD22 H    8.597   1.033 -10.097 1.00 . A A . 192 LEU HD22 1 1 
       24 73917 1 1   7 LEU HD23 H    7.204   0.461 -11.016 1.00 . A A . 192 LEU HD23 1 1 
       24 73918 1 1   7 LEU HG   H   10.127   0.269 -11.689 1.00 . A A . 192 LEU HG   1 1 
       24 73919 1 1   7 LEU N    N    9.897  -0.920  -9.578 1.00 . A A . 192 LEU N    1 1 
       24 73920 1 1   7 LEU O    O    9.800  -3.839 -10.681 1.00 . A A . 192 LEU O    1 1 
       24 73921 1 1   8 MET C    C    8.483  -5.979  -9.906 1.00 . A A . 193 MET C    1 1 
       24 73922 1 1   8 MET CA   C    8.471  -5.139  -8.634 1.00 . A A . 193 MET CA   1 1 
       24 73923 1 1   8 MET CB   C    7.299  -5.566  -7.748 1.00 . A A . 193 MET CB   1 1 
       24 73924 1 1   8 MET CE   C    5.323  -6.204  -5.728 1.00 . A A . 193 MET CE   1 1 
       24 73925 1 1   8 MET CG   C    7.727  -6.744  -6.870 1.00 . A A . 193 MET CG   1 1 
       24 73926 1 1   8 MET H    H    7.764  -3.151  -8.423 1.00 . A A . 193 MET H    1 1 
       24 73927 1 1   8 MET HA   H    9.393  -5.302  -8.096 1.00 . A A . 193 MET HA   1 1 
       24 73928 1 1   8 MET HB2  H    7.002  -4.739  -7.121 1.00 . A A . 193 MET HB2  1 1 
       24 73929 1 1   8 MET HB3  H    6.468  -5.866  -8.368 1.00 . A A . 193 MET HB3  1 1 
       24 73930 1 1   8 MET HE1  H    4.918  -5.671  -6.577 1.00 . A A . 193 MET HE1  1 1 
       24 73931 1 1   8 MET HE2  H    5.978  -5.552  -5.165 1.00 . A A . 193 MET HE2  1 1 
       24 73932 1 1   8 MET HE3  H    4.515  -6.531  -5.093 1.00 . A A . 193 MET HE3  1 1 
       24 73933 1 1   8 MET HG2  H    8.358  -7.408  -7.441 1.00 . A A . 193 MET HG2  1 1 
       24 73934 1 1   8 MET HG3  H    8.274  -6.375  -6.015 1.00 . A A . 193 MET HG3  1 1 
       24 73935 1 1   8 MET N    N    8.356  -3.721  -8.958 1.00 . A A . 193 MET N    1 1 
       24 73936 1 1   8 MET O    O    7.990  -5.551 -10.951 1.00 . A A . 193 MET O    1 1 
       24 73937 1 1   8 MET SD   S    6.259  -7.640  -6.307 1.00 . A A . 193 MET SD   1 1 
       24 73938 1 1   9 ASP C    C    7.709  -8.583 -11.321 1.00 . A A . 194 ASP C    1 1 
       24 73939 1 1   9 ASP CA   C    9.115  -8.074 -10.959 1.00 . A A . 194 ASP CA   1 1 
       24 73940 1 1   9 ASP CB   C   10.013  -9.267 -10.625 1.00 . A A . 194 ASP CB   1 1 
       24 73941 1 1   9 ASP CG   C   10.369 -10.029 -11.896 1.00 . A A . 194 ASP CG   1 1 
       24 73942 1 1   9 ASP H    H    9.421  -7.468  -8.953 1.00 . A A . 194 ASP H    1 1 
       24 73943 1 1   9 ASP HA   H    9.546  -7.539 -11.786 1.00 . A A . 194 ASP HA   1 1 
       24 73944 1 1   9 ASP HB2  H   10.918  -8.911 -10.156 1.00 . A A . 194 ASP HB2  1 1 
       24 73945 1 1   9 ASP HB3  H    9.493  -9.927  -9.947 1.00 . A A . 194 ASP HB3  1 1 
       24 73946 1 1   9 ASP N    N    9.047  -7.179  -9.811 1.00 . A A . 194 ASP N    1 1 
       24 73947 1 1   9 ASP O    O    7.045  -9.186 -10.478 1.00 . A A . 194 ASP O    1 1 
       24 73948 1 1   9 ASP OD1  O    9.613 -10.913 -12.265 1.00 . A A . 194 ASP OD1  1 1 
       24 73949 1 1   9 ASP OD2  O   11.397  -9.724 -12.478 1.00 . A A . 194 ASP OD2  1 1 
       24 73950 1 1  10 PRO C    C    5.580 -10.249 -12.433 1.00 . A A . 195 PRO C    1 1 
       24 73951 1 1  10 PRO CA   C    5.874  -8.837 -12.934 1.00 . A A . 195 PRO CA   1 1 
       24 73952 1 1  10 PRO CB   C    5.918  -8.799 -14.460 1.00 . A A . 195 PRO CB   1 1 
       24 73953 1 1  10 PRO CD   C    7.904  -7.664 -13.643 1.00 . A A . 195 PRO CD   1 1 
       24 73954 1 1  10 PRO CG   C    6.902  -7.729 -14.799 1.00 . A A . 195 PRO CG   1 1 
       24 73955 1 1  10 PRO HA   H    5.120  -8.152 -12.580 1.00 . A A . 195 PRO HA   1 1 
       24 73956 1 1  10 PRO HB2  H    6.249  -9.753 -14.848 1.00 . A A . 195 PRO HB2  1 1 
       24 73957 1 1  10 PRO HB3  H    4.948  -8.547 -14.859 1.00 . A A . 195 PRO HB3  1 1 
       24 73958 1 1  10 PRO HD2  H    8.822  -8.169 -13.914 1.00 . A A . 195 PRO HD2  1 1 
       24 73959 1 1  10 PRO HD3  H    8.099  -6.637 -13.372 1.00 . A A . 195 PRO HD3  1 1 
       24 73960 1 1  10 PRO HG2  H    7.411  -7.975 -15.721 1.00 . A A . 195 PRO HG2  1 1 
       24 73961 1 1  10 PRO HG3  H    6.398  -6.781 -14.895 1.00 . A A . 195 PRO HG3  1 1 
       24 73962 1 1  10 PRO N    N    7.230  -8.366 -12.533 1.00 . A A . 195 PRO N    1 1 
       24 73963 1 1  10 PRO O    O    4.592 -10.477 -11.733 1.00 . A A . 195 PRO O    1 1 
       24 73964 1 1  11 ASP C    C    6.038 -12.670 -10.878 1.00 . A A . 196 ASP C    1 1 
       24 73965 1 1  11 ASP CA   C    6.263 -12.580 -12.384 1.00 . A A . 196 ASP CA   1 1 
       24 73966 1 1  11 ASP CB   C    7.496 -13.401 -12.768 1.00 . A A . 196 ASP CB   1 1 
       24 73967 1 1  11 ASP CG   C    8.042 -12.927 -14.109 1.00 . A A . 196 ASP CG   1 1 
       24 73968 1 1  11 ASP H    H    7.208 -10.952 -13.359 1.00 . A A . 196 ASP H    1 1 
       24 73969 1 1  11 ASP HA   H    5.402 -12.988 -12.892 1.00 . A A . 196 ASP HA   1 1 
       24 73970 1 1  11 ASP HB2  H    8.255 -13.283 -12.009 1.00 . A A . 196 ASP HB2  1 1 
       24 73971 1 1  11 ASP HB3  H    7.222 -14.443 -12.840 1.00 . A A . 196 ASP HB3  1 1 
       24 73972 1 1  11 ASP N    N    6.440 -11.192 -12.799 1.00 . A A . 196 ASP N    1 1 
       24 73973 1 1  11 ASP O    O    5.248 -13.489 -10.409 1.00 . A A . 196 ASP O    1 1 
       24 73974 1 1  11 ASP OD1  O    8.523 -11.807 -14.169 1.00 . A A . 196 ASP OD1  1 1 
       24 73975 1 1  11 ASP OD2  O    7.971 -13.690 -15.059 1.00 . A A . 196 ASP OD2  1 1 
       24 73976 1 1  12 THR C    C    5.295 -11.168  -8.251 1.00 . A A . 197 THR C    1 1 
       24 73977 1 1  12 THR CA   C    6.605 -11.826  -8.673 1.00 . A A . 197 THR CA   1 1 
       24 73978 1 1  12 THR CB   C    7.780 -11.076  -8.042 1.00 . A A . 197 THR CB   1 1 
       24 73979 1 1  12 THR CG2  C    7.663 -11.127  -6.519 1.00 . A A . 197 THR CG2  1 1 
       24 73980 1 1  12 THR H    H    7.353 -11.198 -10.553 1.00 . A A . 197 THR H    1 1 
       24 73981 1 1  12 THR HA   H    6.614 -12.847  -8.320 1.00 . A A . 197 THR HA   1 1 
       24 73982 1 1  12 THR HB   H    7.764 -10.046  -8.365 1.00 . A A . 197 THR HB   1 1 
       24 73983 1 1  12 THR HG1  H    9.167 -12.427  -7.867 1.00 . A A . 197 THR HG1  1 1 
       24 73984 1 1  12 THR HG21 H    7.468 -10.135  -6.139 1.00 . A A . 197 THR HG21 1 1 
       24 73985 1 1  12 THR HG22 H    8.587 -11.497  -6.100 1.00 . A A . 197 THR HG22 1 1 
       24 73986 1 1  12 THR HG23 H    6.852 -11.785  -6.241 1.00 . A A . 197 THR HG23 1 1 
       24 73987 1 1  12 THR N    N    6.737 -11.827 -10.126 1.00 . A A . 197 THR N    1 1 
       24 73988 1 1  12 THR O    O    4.495 -11.763  -7.528 1.00 . A A . 197 THR O    1 1 
       24 73989 1 1  12 THR OG1  O    9.000 -11.681  -8.448 1.00 . A A . 197 THR OG1  1 1 
       24 73990 1 1  13 PHE C    C    2.637 -10.082  -8.540 1.00 . A A . 198 PHE C    1 1 
       24 73991 1 1  13 PHE CA   C    3.871  -9.204  -8.362 1.00 . A A . 198 PHE CA   1 1 
       24 73992 1 1  13 PHE CB   C    3.747  -7.963  -9.249 1.00 . A A . 198 PHE CB   1 1 
       24 73993 1 1  13 PHE CD1  C    1.357  -7.928 -10.054 1.00 . A A . 198 PHE CD1  1 1 
       24 73994 1 1  13 PHE CD2  C    2.000  -6.449  -8.243 1.00 . A A . 198 PHE CD2  1 1 
       24 73995 1 1  13 PHE CE1  C    0.048  -7.437  -9.988 1.00 . A A . 198 PHE CE1  1 1 
       24 73996 1 1  13 PHE CE2  C    0.691  -5.957  -8.178 1.00 . A A . 198 PHE CE2  1 1 
       24 73997 1 1  13 PHE CG   C    2.333  -7.433  -9.180 1.00 . A A . 198 PHE CG   1 1 
       24 73998 1 1  13 PHE CZ   C   -0.285  -6.452  -9.052 1.00 . A A . 198 PHE CZ   1 1 
       24 73999 1 1  13 PHE H    H    5.760  -9.512  -9.271 1.00 . A A . 198 PHE H    1 1 
       24 74000 1 1  13 PHE HA   H    3.930  -8.888  -7.332 1.00 . A A . 198 PHE HA   1 1 
       24 74001 1 1  13 PHE HB2  H    4.433  -7.203  -8.905 1.00 . A A . 198 PHE HB2  1 1 
       24 74002 1 1  13 PHE HB3  H    3.982  -8.225 -10.270 1.00 . A A . 198 PHE HB3  1 1 
       24 74003 1 1  13 PHE HD1  H    1.614  -8.688 -10.776 1.00 . A A . 198 PHE HD1  1 1 
       24 74004 1 1  13 PHE HD2  H    2.753  -6.067  -7.569 1.00 . A A . 198 PHE HD2  1 1 
       24 74005 1 1  13 PHE HE1  H   -0.706  -7.819 -10.662 1.00 . A A . 198 PHE HE1  1 1 
       24 74006 1 1  13 PHE HE2  H    0.435  -5.197  -7.456 1.00 . A A . 198 PHE HE2  1 1 
       24 74007 1 1  13 PHE HZ   H   -1.296  -6.074  -9.002 1.00 . A A . 198 PHE HZ   1 1 
       24 74008 1 1  13 PHE N    N    5.085  -9.936  -8.702 1.00 . A A . 198 PHE N    1 1 
       24 74009 1 1  13 PHE O    O    1.799 -10.179  -7.643 1.00 . A A . 198 PHE O    1 1 
       24 74010 1 1  14 THR C    C    1.396 -12.808  -9.086 1.00 . A A . 199 THR C    1 1 
       24 74011 1 1  14 THR CA   C    1.386 -11.578  -9.988 1.00 . A A . 199 THR CA   1 1 
       24 74012 1 1  14 THR CB   C    1.416 -12.018 -11.452 1.00 . A A . 199 THR CB   1 1 
       24 74013 1 1  14 THR CG2  C    0.044 -11.778 -12.086 1.00 . A A . 199 THR CG2  1 1 
       24 74014 1 1  14 THR H    H    3.224 -10.598 -10.383 1.00 . A A . 199 THR H    1 1 
       24 74015 1 1  14 THR HA   H    0.478 -11.023  -9.810 1.00 . A A . 199 THR HA   1 1 
       24 74016 1 1  14 THR HB   H    1.655 -13.069 -11.511 1.00 . A A . 199 THR HB   1 1 
       24 74017 1 1  14 THR HG1  H    2.656 -10.526 -11.598 1.00 . A A . 199 THR HG1  1 1 
       24 74018 1 1  14 THR HG21 H    0.012 -12.240 -13.062 1.00 . A A . 199 THR HG21 1 1 
       24 74019 1 1  14 THR HG22 H   -0.125 -10.716 -12.185 1.00 . A A . 199 THR HG22 1 1 
       24 74020 1 1  14 THR HG23 H   -0.722 -12.208 -11.458 1.00 . A A . 199 THR HG23 1 1 
       24 74021 1 1  14 THR N    N    2.528 -10.716  -9.703 1.00 . A A . 199 THR N    1 1 
       24 74022 1 1  14 THR O    O    0.382 -13.153  -8.480 1.00 . A A . 199 THR O    1 1 
       24 74023 1 1  14 THR OG1  O    2.400 -11.267 -12.150 1.00 . A A . 199 THR OG1  1 1 
       24 74024 1 1  15 PHE C    C    2.253 -14.374  -6.737 1.00 . A A . 200 PHE C    1 1 
       24 74025 1 1  15 PHE CA   C    2.669 -14.666  -8.176 1.00 . A A . 200 PHE CA   1 1 
       24 74026 1 1  15 PHE CB   C    4.114 -15.168  -8.195 1.00 . A A . 200 PHE CB   1 1 
       24 74027 1 1  15 PHE CD1  C    3.941 -17.272  -6.818 1.00 . A A . 200 PHE CD1  1 1 
       24 74028 1 1  15 PHE CD2  C    5.093 -15.356  -5.881 1.00 . A A . 200 PHE CD2  1 1 
       24 74029 1 1  15 PHE CE1  C    4.195 -17.997  -5.649 1.00 . A A . 200 PHE CE1  1 1 
       24 74030 1 1  15 PHE CE2  C    5.348 -16.081  -4.711 1.00 . A A . 200 PHE CE2  1 1 
       24 74031 1 1  15 PHE CG   C    4.389 -15.950  -6.934 1.00 . A A . 200 PHE CG   1 1 
       24 74032 1 1  15 PHE CZ   C    4.897 -17.402  -4.594 1.00 . A A . 200 PHE CZ   1 1 
       24 74033 1 1  15 PHE H    H    3.321 -13.155  -9.512 1.00 . A A . 200 PHE H    1 1 
       24 74034 1 1  15 PHE HA   H    2.029 -15.437  -8.575 1.00 . A A . 200 PHE HA   1 1 
       24 74035 1 1  15 PHE HB2  H    4.262 -15.804  -9.054 1.00 . A A . 200 PHE HB2  1 1 
       24 74036 1 1  15 PHE HB3  H    4.786 -14.324  -8.250 1.00 . A A . 200 PHE HB3  1 1 
       24 74037 1 1  15 PHE HD1  H    3.398 -17.730  -7.631 1.00 . A A . 200 PHE HD1  1 1 
       24 74038 1 1  15 PHE HD2  H    5.440 -14.336  -5.969 1.00 . A A . 200 PHE HD2  1 1 
       24 74039 1 1  15 PHE HE1  H    3.847 -19.016  -5.559 1.00 . A A . 200 PHE HE1  1 1 
       24 74040 1 1  15 PHE HE2  H    5.890 -15.622  -3.898 1.00 . A A . 200 PHE HE2  1 1 
       24 74041 1 1  15 PHE HZ   H    5.094 -17.961  -3.692 1.00 . A A . 200 PHE HZ   1 1 
       24 74042 1 1  15 PHE N    N    2.545 -13.471  -9.005 1.00 . A A . 200 PHE N    1 1 
       24 74043 1 1  15 PHE O    O    1.670 -15.224  -6.064 1.00 . A A . 200 PHE O    1 1 
       24 74044 1 1  16 ASN C    C    0.721 -12.545  -4.769 1.00 . A A . 201 ASN C    1 1 
       24 74045 1 1  16 ASN CA   C    2.223 -12.777  -4.906 1.00 . A A . 201 ASN CA   1 1 
       24 74046 1 1  16 ASN CB   C    2.976 -11.500  -4.533 1.00 . A A . 201 ASN CB   1 1 
       24 74047 1 1  16 ASN CG   C    2.165 -10.684  -3.532 1.00 . A A . 201 ASN CG   1 1 
       24 74048 1 1  16 ASN H    H    3.031 -12.534  -6.850 1.00 . A A . 201 ASN H    1 1 
       24 74049 1 1  16 ASN HA   H    2.519 -13.565  -4.232 1.00 . A A . 201 ASN HA   1 1 
       24 74050 1 1  16 ASN HB2  H    3.927 -11.761  -4.093 1.00 . A A . 201 ASN HB2  1 1 
       24 74051 1 1  16 ASN HB3  H    3.143 -10.910  -5.421 1.00 . A A . 201 ASN HB3  1 1 
       24 74052 1 1  16 ASN HD21 H    1.926  -9.143  -4.762 1.00 . A A . 201 ASN HD21 1 1 
       24 74053 1 1  16 ASN HD22 H    1.206  -8.971  -3.234 1.00 . A A . 201 ASN HD22 1 1 
       24 74054 1 1  16 ASN N    N    2.563 -13.169  -6.270 1.00 . A A . 201 ASN N    1 1 
       24 74055 1 1  16 ASN ND2  N    1.729  -9.501  -3.871 1.00 . A A . 201 ASN ND2  1 1 
       24 74056 1 1  16 ASN O    O    0.060 -13.182  -3.949 1.00 . A A . 201 ASN O    1 1 
       24 74057 1 1  16 ASN OD1  O    1.927 -11.132  -2.411 1.00 . A A . 201 ASN OD1  1 1 
       24 74058 1 1  17 PHE C    C   -2.058 -12.518  -5.993 1.00 . A A . 202 PHE C    1 1 
       24 74059 1 1  17 PHE CA   C   -1.233 -11.322  -5.527 1.00 . A A . 202 PHE CA   1 1 
       24 74060 1 1  17 PHE CB   C   -1.533 -10.113  -6.413 1.00 . A A . 202 PHE CB   1 1 
       24 74061 1 1  17 PHE CD1  C   -2.225  -8.412  -4.688 1.00 . A A . 202 PHE CD1  1 1 
       24 74062 1 1  17 PHE CD2  C   -0.116  -8.106  -5.846 1.00 . A A . 202 PHE CD2  1 1 
       24 74063 1 1  17 PHE CE1  C   -1.995  -7.237  -3.961 1.00 . A A . 202 PHE CE1  1 1 
       24 74064 1 1  17 PHE CE2  C    0.114  -6.932  -5.119 1.00 . A A . 202 PHE CE2  1 1 
       24 74065 1 1  17 PHE CG   C   -1.285  -8.846  -5.631 1.00 . A A . 202 PHE CG   1 1 
       24 74066 1 1  17 PHE CZ   C   -0.826  -6.498  -4.176 1.00 . A A . 202 PHE CZ   1 1 
       24 74067 1 1  17 PHE H    H    0.767 -11.152  -6.203 1.00 . A A . 202 PHE H    1 1 
       24 74068 1 1  17 PHE HA   H   -1.508 -11.084  -4.510 1.00 . A A . 202 PHE HA   1 1 
       24 74069 1 1  17 PHE HB2  H   -0.889 -10.134  -7.281 1.00 . A A . 202 PHE HB2  1 1 
       24 74070 1 1  17 PHE HB3  H   -2.566 -10.145  -6.728 1.00 . A A . 202 PHE HB3  1 1 
       24 74071 1 1  17 PHE HD1  H   -3.126  -8.982  -4.523 1.00 . A A . 202 PHE HD1  1 1 
       24 74072 1 1  17 PHE HD2  H    0.609  -8.441  -6.573 1.00 . A A . 202 PHE HD2  1 1 
       24 74073 1 1  17 PHE HE1  H   -2.719  -6.903  -3.233 1.00 . A A . 202 PHE HE1  1 1 
       24 74074 1 1  17 PHE HE2  H    1.015  -6.362  -5.284 1.00 . A A . 202 PHE HE2  1 1 
       24 74075 1 1  17 PHE HZ   H   -0.649  -5.593  -3.613 1.00 . A A . 202 PHE HZ   1 1 
       24 74076 1 1  17 PHE N    N    0.191 -11.630  -5.571 1.00 . A A . 202 PHE N    1 1 
       24 74077 1 1  17 PHE O    O   -3.283 -12.517  -5.890 1.00 . A A . 202 PHE O    1 1 
       24 74078 1 1  18 ASN C    C   -2.188 -15.759  -5.859 1.00 . A A . 203 ASN C    1 1 
       24 74079 1 1  18 ASN CA   C   -2.052 -14.737  -6.981 1.00 . A A . 203 ASN CA   1 1 
       24 74080 1 1  18 ASN CB   C   -1.267 -15.351  -8.143 1.00 . A A . 203 ASN CB   1 1 
       24 74081 1 1  18 ASN CG   C   -1.850 -16.712  -8.505 1.00 . A A . 203 ASN CG   1 1 
       24 74082 1 1  18 ASN H    H   -0.397 -13.483  -6.558 1.00 . A A . 203 ASN H    1 1 
       24 74083 1 1  18 ASN HA   H   -3.035 -14.468  -7.330 1.00 . A A . 203 ASN HA   1 1 
       24 74084 1 1  18 ASN HB2  H   -1.325 -14.696  -9.000 1.00 . A A . 203 ASN HB2  1 1 
       24 74085 1 1  18 ASN HB3  H   -0.233 -15.470  -7.851 1.00 . A A . 203 ASN HB3  1 1 
       24 74086 1 1  18 ASN HD21 H   -0.085 -17.623  -8.531 1.00 . A A . 203 ASN HD21 1 1 
       24 74087 1 1  18 ASN HD22 H   -1.418 -18.612  -8.885 1.00 . A A . 203 ASN HD22 1 1 
       24 74088 1 1  18 ASN N    N   -1.375 -13.538  -6.503 1.00 . A A . 203 ASN N    1 1 
       24 74089 1 1  18 ASN ND2  N   -1.051 -17.734  -8.653 1.00 . A A . 203 ASN ND2  1 1 
       24 74090 1 1  18 ASN O    O   -3.204 -16.447  -5.751 1.00 . A A . 203 ASN O    1 1 
       24 74091 1 1  18 ASN OD1  O   -3.063 -16.848  -8.658 1.00 . A A . 203 ASN OD1  1 1 
       24 74092 1 1  19 ASN C    C   -2.533 -16.790  -3.221 1.00 . A A . 204 ASN C    1 1 
       24 74093 1 1  19 ASN CA   C   -1.172 -16.793  -3.911 1.00 . A A . 204 ASN CA   1 1 
       24 74094 1 1  19 ASN CB   C   -0.084 -16.420  -2.903 1.00 . A A . 204 ASN CB   1 1 
       24 74095 1 1  19 ASN CG   C    0.220 -17.610  -2.000 1.00 . A A . 204 ASN CG   1 1 
       24 74096 1 1  19 ASN H    H   -0.378 -15.277  -5.162 1.00 . A A . 204 ASN H    1 1 
       24 74097 1 1  19 ASN HA   H   -0.972 -17.785  -4.288 1.00 . A A . 204 ASN HA   1 1 
       24 74098 1 1  19 ASN HB2  H    0.814 -16.135  -3.433 1.00 . A A . 204 ASN HB2  1 1 
       24 74099 1 1  19 ASN HB3  H   -0.422 -15.592  -2.300 1.00 . A A . 204 ASN HB3  1 1 
       24 74100 1 1  19 ASN HD21 H   -0.828 -16.902  -0.469 1.00 . A A . 204 ASN HD21 1 1 
       24 74101 1 1  19 ASN HD22 H   -0.079 -18.401  -0.203 1.00 . A A . 204 ASN HD22 1 1 
       24 74102 1 1  19 ASN N    N   -1.159 -15.852  -5.025 1.00 . A A . 204 ASN N    1 1 
       24 74103 1 1  19 ASN ND2  N   -0.270 -17.640  -0.791 1.00 . A A . 204 ASN ND2  1 1 
       24 74104 1 1  19 ASN O    O   -2.782 -15.986  -2.323 1.00 . A A . 204 ASN O    1 1 
       24 74105 1 1  19 ASN OD1  O    0.919 -18.538  -2.407 1.00 . A A . 204 ASN OD1  1 1 
       24 74106 1 1  20 ASP C    C   -4.647 -18.016  -1.555 1.00 . A A . 205 ASP C    1 1 
       24 74107 1 1  20 ASP CA   C   -4.742 -17.788  -3.063 1.00 . A A . 205 ASP CA   1 1 
       24 74108 1 1  20 ASP CB   C   -5.510 -18.942  -3.712 1.00 . A A . 205 ASP CB   1 1 
       24 74109 1 1  20 ASP CG   C   -6.488 -18.402  -4.751 1.00 . A A . 205 ASP CG   1 1 
       24 74110 1 1  20 ASP H    H   -3.154 -18.310  -4.366 1.00 . A A . 205 ASP H    1 1 
       24 74111 1 1  20 ASP HA   H   -5.269 -16.866  -3.253 1.00 . A A . 205 ASP HA   1 1 
       24 74112 1 1  20 ASP HB2  H   -4.810 -19.610  -4.192 1.00 . A A . 205 ASP HB2  1 1 
       24 74113 1 1  20 ASP HB3  H   -6.055 -19.483  -2.953 1.00 . A A . 205 ASP HB3  1 1 
       24 74114 1 1  20 ASP N    N   -3.409 -17.695  -3.648 1.00 . A A . 205 ASP N    1 1 
       24 74115 1 1  20 ASP O    O   -3.623 -18.482  -1.057 1.00 . A A . 205 ASP O    1 1 
       24 74116 1 1  20 ASP OD1  O   -7.231 -17.493  -4.420 1.00 . A A . 205 ASP OD1  1 1 
       24 74117 1 1  20 ASP OD2  O   -6.477 -18.904  -5.863 1.00 . A A . 205 ASP OD2  1 1 
       24 74118 1 1  21 PRO C    C   -4.990 -19.163   1.088 1.00 . A A . 206 PRO C    1 1 
       24 74119 1 1  21 PRO CA   C   -5.709 -17.886   0.655 1.00 . A A . 206 PRO CA   1 1 
       24 74120 1 1  21 PRO CB   C   -7.200 -17.956   0.977 1.00 . A A . 206 PRO CB   1 1 
       24 74121 1 1  21 PRO CD   C   -6.959 -17.143  -1.311 1.00 . A A . 206 PRO CD   1 1 
       24 74122 1 1  21 PRO CG   C   -7.873 -17.139  -0.079 1.00 . A A . 206 PRO CG   1 1 
       24 74123 1 1  21 PRO HA   H   -5.275 -17.030   1.143 1.00 . A A . 206 PRO HA   1 1 
       24 74124 1 1  21 PRO HB2  H   -7.545 -18.980   0.937 1.00 . A A . 206 PRO HB2  1 1 
       24 74125 1 1  21 PRO HB3  H   -7.394 -17.532   1.950 1.00 . A A . 206 PRO HB3  1 1 
       24 74126 1 1  21 PRO HD2  H   -7.379 -17.766  -2.087 1.00 . A A . 206 PRO HD2  1 1 
       24 74127 1 1  21 PRO HD3  H   -6.809 -16.137  -1.670 1.00 . A A . 206 PRO HD3  1 1 
       24 74128 1 1  21 PRO HG2  H   -8.831 -17.575  -0.326 1.00 . A A . 206 PRO HG2  1 1 
       24 74129 1 1  21 PRO HG3  H   -8.007 -16.126   0.267 1.00 . A A . 206 PRO HG3  1 1 
       24 74130 1 1  21 PRO N    N   -5.688 -17.704  -0.821 1.00 . A A . 206 PRO N    1 1 
       24 74131 1 1  21 PRO O    O   -5.571 -20.247   1.087 1.00 . A A . 206 PRO O    1 1 
       24 74132 1 1  22 LEU C    C   -2.970 -20.307   3.403 1.00 . A A . 207 LEU C    1 1 
       24 74133 1 1  22 LEU CA   C   -2.928 -20.169   1.886 1.00 . A A . 207 LEU CA   1 1 
       24 74134 1 1  22 LEU CB   C   -1.479 -20.003   1.426 1.00 . A A . 207 LEU CB   1 1 
       24 74135 1 1  22 LEU CD1  C   -1.806 -21.341  -0.661 1.00 . A A . 207 LEU CD1  1 1 
       24 74136 1 1  22 LEU CD2  C    0.463 -21.165   0.371 1.00 . A A . 207 LEU CD2  1 1 
       24 74137 1 1  22 LEU CG   C   -1.038 -21.252   0.660 1.00 . A A . 207 LEU CG   1 1 
       24 74138 1 1  22 LEU H    H   -3.309 -18.134   1.434 1.00 . A A . 207 LEU H    1 1 
       24 74139 1 1  22 LEU HA   H   -3.335 -21.065   1.441 1.00 . A A . 207 LEU HA   1 1 
       24 74140 1 1  22 LEU HB2  H   -1.403 -19.138   0.783 1.00 . A A . 207 LEU HB2  1 1 
       24 74141 1 1  22 LEU HB3  H   -0.842 -19.868   2.288 1.00 . A A . 207 LEU HB3  1 1 
       24 74142 1 1  22 LEU HD11 H   -1.117 -21.238  -1.485 1.00 . A A . 207 LEU HD11 1 1 
       24 74143 1 1  22 LEU HD12 H   -2.540 -20.550  -0.706 1.00 . A A . 207 LEU HD12 1 1 
       24 74144 1 1  22 LEU HD13 H   -2.302 -22.296  -0.724 1.00 . A A . 207 LEU HD13 1 1 
       24 74145 1 1  22 LEU HD21 H    0.742 -21.951  -0.316 1.00 . A A . 207 LEU HD21 1 1 
       24 74146 1 1  22 LEU HD22 H    1.013 -21.279   1.293 1.00 . A A . 207 LEU HD22 1 1 
       24 74147 1 1  22 LEU HD23 H    0.690 -20.205  -0.069 1.00 . A A . 207 LEU HD23 1 1 
       24 74148 1 1  22 LEU HG   H   -1.243 -22.130   1.255 1.00 . A A . 207 LEU HG   1 1 
       24 74149 1 1  22 LEU N    N   -3.721 -19.023   1.455 1.00 . A A . 207 LEU N    1 1 
       24 74150 1 1  22 LEU O    O   -3.694 -19.580   4.082 1.00 . A A . 207 LEU O    1 1 
       24 74151 1 1  23 VAL C    C   -1.110 -20.547   6.021 1.00 . A A . 208 VAL C    1 1 
       24 74152 1 1  23 VAL CA   C   -2.142 -21.463   5.371 1.00 . A A . 208 VAL CA   1 1 
       24 74153 1 1  23 VAL CB   C   -1.788 -22.921   5.665 1.00 . A A . 208 VAL CB   1 1 
       24 74154 1 1  23 VAL CG1  C   -3.027 -23.796   5.467 1.00 . A A . 208 VAL CG1  1 1 
       24 74155 1 1  23 VAL CG2  C   -0.684 -23.379   4.709 1.00 . A A . 208 VAL CG2  1 1 
       24 74156 1 1  23 VAL H    H   -1.628 -21.790   3.340 1.00 . A A . 208 VAL H    1 1 
       24 74157 1 1  23 VAL HA   H   -3.113 -21.249   5.790 1.00 . A A . 208 VAL HA   1 1 
       24 74158 1 1  23 VAL HB   H   -1.444 -23.011   6.685 1.00 . A A . 208 VAL HB   1 1 
       24 74159 1 1  23 VAL HG11 H   -3.408 -23.661   4.466 1.00 . A A . 208 VAL HG11 1 1 
       24 74160 1 1  23 VAL HG12 H   -3.785 -23.514   6.183 1.00 . A A . 208 VAL HG12 1 1 
       24 74161 1 1  23 VAL HG13 H   -2.762 -24.834   5.615 1.00 . A A . 208 VAL HG13 1 1 
       24 74162 1 1  23 VAL HG21 H   -0.074 -22.532   4.431 1.00 . A A . 208 VAL HG21 1 1 
       24 74163 1 1  23 VAL HG22 H   -1.130 -23.808   3.824 1.00 . A A . 208 VAL HG22 1 1 
       24 74164 1 1  23 VAL HG23 H   -0.070 -24.120   5.197 1.00 . A A . 208 VAL HG23 1 1 
       24 74165 1 1  23 VAL N    N   -2.186 -21.241   3.931 1.00 . A A . 208 VAL N    1 1 
       24 74166 1 1  23 VAL O    O    0.066 -20.895   6.123 1.00 . A A . 208 VAL O    1 1 
       24 74167 1 1  24 LEU C    C    0.600 -18.226   6.257 1.00 . A A . 209 LEU C    1 1 
       24 74168 1 1  24 LEU CA   C   -0.662 -18.415   7.094 1.00 . A A . 209 LEU CA   1 1 
       24 74169 1 1  24 LEU CB   C   -0.284 -18.904   8.495 1.00 . A A . 209 LEU CB   1 1 
       24 74170 1 1  24 LEU CD1  C    0.443 -18.193  10.777 1.00 . A A . 209 LEU CD1  1 1 
       24 74171 1 1  24 LEU CD2  C    1.094 -16.838   8.782 1.00 . A A . 209 LEU CD2  1 1 
       24 74172 1 1  24 LEU CG   C   -0.009 -17.703   9.400 1.00 . A A . 209 LEU CG   1 1 
       24 74173 1 1  24 LEU H    H   -2.504 -19.149   6.349 1.00 . A A . 209 LEU H    1 1 
       24 74174 1 1  24 LEU HA   H   -1.169 -17.467   7.182 1.00 . A A . 209 LEU HA   1 1 
       24 74175 1 1  24 LEU HB2  H   -1.098 -19.485   8.905 1.00 . A A . 209 LEU HB2  1 1 
       24 74176 1 1  24 LEU HB3  H    0.602 -19.520   8.438 1.00 . A A . 209 LEU HB3  1 1 
       24 74177 1 1  24 LEU HD11 H   -0.202 -17.777  11.537 1.00 . A A . 209 LEU HD11 1 1 
       24 74178 1 1  24 LEU HD12 H    1.461 -17.877  10.956 1.00 . A A . 209 LEU HD12 1 1 
       24 74179 1 1  24 LEU HD13 H    0.390 -19.272  10.810 1.00 . A A . 209 LEU HD13 1 1 
       24 74180 1 1  24 LEU HD21 H    0.682 -16.256   7.970 1.00 . A A . 209 LEU HD21 1 1 
       24 74181 1 1  24 LEU HD22 H    1.881 -17.474   8.406 1.00 . A A . 209 LEU HD22 1 1 
       24 74182 1 1  24 LEU HD23 H    1.495 -16.175   9.534 1.00 . A A . 209 LEU HD23 1 1 
       24 74183 1 1  24 LEU HG   H   -0.911 -17.117   9.506 1.00 . A A . 209 LEU HG   1 1 
       24 74184 1 1  24 LEU N    N   -1.557 -19.373   6.457 1.00 . A A . 209 LEU N    1 1 
       24 74185 1 1  24 LEU O    O    1.544 -19.010   6.350 1.00 . A A . 209 LEU O    1 1 
       24 74186 1 1  25 ARG C    C    2.884 -16.276   5.405 1.00 . A A . 210 ARG C    1 1 
       24 74187 1 1  25 ARG CA   C    1.758 -16.898   4.587 1.00 . A A . 210 ARG CA   1 1 
       24 74188 1 1  25 ARG CB   C    1.356 -15.943   3.461 1.00 . A A . 210 ARG CB   1 1 
       24 74189 1 1  25 ARG CD   C    2.289 -15.347   1.220 1.00 . A A . 210 ARG CD   1 1 
       24 74190 1 1  25 ARG CG   C    2.608 -15.483   2.710 1.00 . A A . 210 ARG CG   1 1 
       24 74191 1 1  25 ARG CZ   C    3.256 -14.303  -0.748 1.00 . A A . 210 ARG CZ   1 1 
       24 74192 1 1  25 ARG H    H   -0.174 -16.588   5.403 1.00 . A A . 210 ARG H    1 1 
       24 74193 1 1  25 ARG HA   H    2.108 -17.822   4.153 1.00 . A A . 210 ARG HA   1 1 
       24 74194 1 1  25 ARG HB2  H    0.692 -16.454   2.777 1.00 . A A . 210 ARG HB2  1 1 
       24 74195 1 1  25 ARG HB3  H    0.853 -15.085   3.879 1.00 . A A . 210 ARG HB3  1 1 
       24 74196 1 1  25 ARG HD2  H    2.290 -16.325   0.763 1.00 . A A . 210 ARG HD2  1 1 
       24 74197 1 1  25 ARG HD3  H    1.313 -14.901   1.103 1.00 . A A . 210 ARG HD3  1 1 
       24 74198 1 1  25 ARG HE   H    3.994 -14.093   1.102 1.00 . A A . 210 ARG HE   1 1 
       24 74199 1 1  25 ARG HG2  H    2.929 -14.528   3.099 1.00 . A A . 210 ARG HG2  1 1 
       24 74200 1 1  25 ARG HG3  H    3.394 -16.211   2.842 1.00 . A A . 210 ARG HG3  1 1 
       24 74201 1 1  25 ARG HH11 H    1.626 -15.427  -1.041 1.00 . A A . 210 ARG HH11 1 1 
       24 74202 1 1  25 ARG HH12 H    2.297 -14.695  -2.460 1.00 . A A . 210 ARG HH12 1 1 
       24 74203 1 1  25 ARG HH21 H    4.879 -13.131  -0.756 1.00 . A A . 210 ARG HH21 1 1 
       24 74204 1 1  25 ARG HH22 H    4.138 -13.395  -2.298 1.00 . A A . 210 ARG HH22 1 1 
       24 74205 1 1  25 ARG N    N    0.607 -17.180   5.437 1.00 . A A . 210 ARG N    1 1 
       24 74206 1 1  25 ARG NE   N    3.287 -14.510   0.565 1.00 . A A . 210 ARG NE   1 1 
       24 74207 1 1  25 ARG NH1  N    2.320 -14.851  -1.473 1.00 . A A . 210 ARG NH1  1 1 
       24 74208 1 1  25 ARG NH2  N    4.162 -13.550  -1.311 1.00 . A A . 210 ARG NH2  1 1 
       24 74209 1 1  25 ARG O    O    2.678 -15.292   6.117 1.00 . A A . 210 ARG O    1 1 
       24 74210 1 1  26 ARG C    C    5.251 -14.823   6.006 1.00 . A A . 211 ARG C    1 1 
       24 74211 1 1  26 ARG CA   C    5.231 -16.349   6.031 1.00 . A A . 211 ARG CA   1 1 
       24 74212 1 1  26 ARG CB   C    6.521 -16.885   5.410 1.00 . A A . 211 ARG CB   1 1 
       24 74213 1 1  26 ARG CD   C    8.686 -18.051   5.878 1.00 . A A . 211 ARG CD   1 1 
       24 74214 1 1  26 ARG CG   C    7.406 -17.491   6.502 1.00 . A A . 211 ARG CG   1 1 
       24 74215 1 1  26 ARG CZ   C    9.776 -16.303   4.573 1.00 . A A . 211 ARG CZ   1 1 
       24 74216 1 1  26 ARG H    H    4.181 -17.636   4.715 1.00 . A A . 211 ARG H    1 1 
       24 74217 1 1  26 ARG HA   H    5.171 -16.682   7.056 1.00 . A A . 211 ARG HA   1 1 
       24 74218 1 1  26 ARG HB2  H    6.281 -17.642   4.678 1.00 . A A . 211 ARG HB2  1 1 
       24 74219 1 1  26 ARG HB3  H    7.051 -16.075   4.930 1.00 . A A . 211 ARG HB3  1 1 
       24 74220 1 1  26 ARG HD2  H    9.094 -18.811   6.528 1.00 . A A . 211 ARG HD2  1 1 
       24 74221 1 1  26 ARG HD3  H    8.455 -18.493   4.921 1.00 . A A . 211 ARG HD3  1 1 
       24 74222 1 1  26 ARG HE   H   10.283 -16.779   6.446 1.00 . A A . 211 ARG HE   1 1 
       24 74223 1 1  26 ARG HG2  H    7.659 -16.727   7.224 1.00 . A A . 211 ARG HG2  1 1 
       24 74224 1 1  26 ARG HG3  H    6.871 -18.289   6.995 1.00 . A A . 211 ARG HG3  1 1 
       24 74225 1 1  26 ARG HH11 H    8.282 -17.280   3.666 1.00 . A A . 211 ARG HH11 1 1 
       24 74226 1 1  26 ARG HH12 H    9.051 -16.048   2.726 1.00 . A A . 211 ARG HH12 1 1 
       24 74227 1 1  26 ARG HH21 H   11.293 -15.166   5.217 1.00 . A A . 211 ARG HH21 1 1 
       24 74228 1 1  26 ARG HH22 H   10.754 -14.850   3.602 1.00 . A A . 211 ARG HH22 1 1 
       24 74229 1 1  26 ARG N    N    4.076 -16.854   5.298 1.00 . A A . 211 ARG N    1 1 
       24 74230 1 1  26 ARG NE   N    9.675 -16.990   5.706 1.00 . A A . 211 ARG NE   1 1 
       24 74231 1 1  26 ARG NH1  N    8.974 -16.565   3.578 1.00 . A A . 211 ARG NH1  1 1 
       24 74232 1 1  26 ARG NH2  N   10.678 -15.367   4.455 1.00 . A A . 211 ARG NH2  1 1 
       24 74233 1 1  26 ARG O    O    4.651 -14.201   5.130 1.00 . A A . 211 ARG O    1 1 
       24 74234 1 1  27 ARG C    C    6.256 -12.188   5.650 1.00 . A A . 212 ARG C    1 1 
       24 74235 1 1  27 ARG CA   C    6.036 -12.775   7.040 1.00 . A A . 212 ARG CA   1 1 
       24 74236 1 1  27 ARG CB   C    7.188 -12.362   7.959 1.00 . A A . 212 ARG CB   1 1 
       24 74237 1 1  27 ARG CD   C    5.688 -12.139   9.963 1.00 . A A . 212 ARG CD   1 1 
       24 74238 1 1  27 ARG CG   C    6.669 -11.408   9.041 1.00 . A A . 212 ARG CG   1 1 
       24 74239 1 1  27 ARG CZ   C    5.163 -12.144  12.335 1.00 . A A . 212 ARG CZ   1 1 
       24 74240 1 1  27 ARG H    H    6.406 -14.773   7.640 1.00 . A A . 212 ARG H    1 1 
       24 74241 1 1  27 ARG HA   H    5.111 -12.386   7.440 1.00 . A A . 212 ARG HA   1 1 
       24 74242 1 1  27 ARG HB2  H    7.613 -13.242   8.421 1.00 . A A . 212 ARG HB2  1 1 
       24 74243 1 1  27 ARG HB3  H    7.946 -11.861   7.378 1.00 . A A . 212 ARG HB3  1 1 
       24 74244 1 1  27 ARG HD2  H    4.688 -11.782   9.773 1.00 . A A . 212 ARG HD2  1 1 
       24 74245 1 1  27 ARG HD3  H    5.729 -13.201   9.767 1.00 . A A . 212 ARG HD3  1 1 
       24 74246 1 1  27 ARG HE   H    6.911 -11.524  11.581 1.00 . A A . 212 ARG HE   1 1 
       24 74247 1 1  27 ARG HG2  H    7.502 -11.042   9.623 1.00 . A A . 212 ARG HG2  1 1 
       24 74248 1 1  27 ARG HG3  H    6.166 -10.576   8.573 1.00 . A A . 212 ARG HG3  1 1 
       24 74249 1 1  27 ARG HH11 H    3.737 -12.820  11.102 1.00 . A A . 212 ARG HH11 1 1 
       24 74250 1 1  27 ARG HH12 H    3.337 -12.827  12.787 1.00 . A A . 212 ARG HH12 1 1 
       24 74251 1 1  27 ARG HH21 H    6.390 -11.527  13.792 1.00 . A A . 212 ARG HH21 1 1 
       24 74252 1 1  27 ARG HH22 H    4.838 -12.094  14.310 1.00 . A A . 212 ARG HH22 1 1 
       24 74253 1 1  27 ARG N    N    5.945 -14.228   6.969 1.00 . A A . 212 ARG N    1 1 
       24 74254 1 1  27 ARG NE   N    6.029 -11.889  11.360 1.00 . A A . 212 ARG NE   1 1 
       24 74255 1 1  27 ARG NH1  N    3.987 -12.636  12.053 1.00 . A A . 212 ARG NH1  1 1 
       24 74256 1 1  27 ARG NH2  N    5.489 -11.903  13.575 1.00 . A A . 212 ARG NH2  1 1 
       24 74257 1 1  27 ARG O    O    5.975 -11.014   5.409 1.00 . A A . 212 ARG O    1 1 
       24 74258 1 1  28 GLN C    C    5.717 -12.092   2.722 1.00 . A A . 213 GLN C    1 1 
       24 74259 1 1  28 GLN CA   C    7.012 -12.563   3.374 1.00 . A A . 213 GLN CA   1 1 
       24 74260 1 1  28 GLN CB   C    7.617 -13.701   2.549 1.00 . A A . 213 GLN CB   1 1 
       24 74261 1 1  28 GLN CD   C    8.259 -14.143   0.170 1.00 . A A . 213 GLN CD   1 1 
       24 74262 1 1  28 GLN CG   C    8.293 -13.124   1.304 1.00 . A A . 213 GLN CG   1 1 
       24 74263 1 1  28 GLN H    H    6.963 -13.940   4.984 1.00 . A A . 213 GLN H    1 1 
       24 74264 1 1  28 GLN HA   H    7.712 -11.741   3.400 1.00 . A A . 213 GLN HA   1 1 
       24 74265 1 1  28 GLN HB2  H    8.349 -14.228   3.146 1.00 . A A . 213 GLN HB2  1 1 
       24 74266 1 1  28 GLN HB3  H    6.837 -14.385   2.250 1.00 . A A . 213 GLN HB3  1 1 
       24 74267 1 1  28 GLN HE21 H    7.185 -12.983  -1.033 1.00 . A A . 213 GLN HE21 1 1 
       24 74268 1 1  28 GLN HE22 H    7.605 -14.504  -1.671 1.00 . A A . 213 GLN HE22 1 1 
       24 74269 1 1  28 GLN HG2  H    7.771 -12.228   0.997 1.00 . A A . 213 GLN HG2  1 1 
       24 74270 1 1  28 GLN HG3  H    9.318 -12.880   1.535 1.00 . A A . 213 GLN HG3  1 1 
       24 74271 1 1  28 GLN N    N    6.760 -13.014   4.737 1.00 . A A . 213 GLN N    1 1 
       24 74272 1 1  28 GLN NE2  N    7.630 -13.852  -0.936 1.00 . A A . 213 GLN NE2  1 1 
       24 74273 1 1  28 GLN O    O    5.078 -12.837   1.979 1.00 . A A . 213 GLN O    1 1 
       24 74274 1 1  28 GLN OE1  O    8.822 -15.230   0.294 1.00 . A A . 213 GLN OE1  1 1 
       24 74275 1 1  29 THR C    C    4.453  -9.317   1.312 1.00 . A A . 214 THR C    1 1 
       24 74276 1 1  29 THR CA   C    4.119 -10.285   2.441 1.00 . A A . 214 THR CA   1 1 
       24 74277 1 1  29 THR CB   C    3.330  -9.554   3.531 1.00 . A A . 214 THR CB   1 1 
       24 74278 1 1  29 THR CG2  C    1.839  -9.859   3.378 1.00 . A A . 214 THR CG2  1 1 
       24 74279 1 1  29 THR H    H    5.890 -10.303   3.603 1.00 . A A . 214 THR H    1 1 
       24 74280 1 1  29 THR HA   H    3.509 -11.085   2.048 1.00 . A A . 214 THR HA   1 1 
       24 74281 1 1  29 THR HB   H    3.486  -8.490   3.437 1.00 . A A . 214 THR HB   1 1 
       24 74282 1 1  29 THR HG1  H    3.587  -9.293   5.441 1.00 . A A . 214 THR HG1  1 1 
       24 74283 1 1  29 THR HG21 H    1.266  -9.149   3.954 1.00 . A A . 214 THR HG21 1 1 
       24 74284 1 1  29 THR HG22 H    1.639 -10.858   3.735 1.00 . A A . 214 THR HG22 1 1 
       24 74285 1 1  29 THR HG23 H    1.562  -9.786   2.337 1.00 . A A . 214 THR HG23 1 1 
       24 74286 1 1  29 THR N    N    5.338 -10.850   3.004 1.00 . A A . 214 THR N    1 1 
       24 74287 1 1  29 THR O    O    5.523  -9.401   0.707 1.00 . A A . 214 THR O    1 1 
       24 74288 1 1  29 THR OG1  O    3.777  -9.988   4.808 1.00 . A A . 214 THR OG1  1 1 
       24 74289 1 1  30 TYR C    C    2.894  -6.183   0.215 1.00 . A A . 215 TYR C    1 1 
       24 74290 1 1  30 TYR CA   C    3.749  -7.420  -0.024 1.00 . A A . 215 TYR CA   1 1 
       24 74291 1 1  30 TYR CB   C    3.396  -8.030  -1.382 1.00 . A A . 215 TYR CB   1 1 
       24 74292 1 1  30 TYR CD1  C    5.582  -8.047  -2.640 1.00 . A A . 215 TYR CD1  1 1 
       24 74293 1 1  30 TYR CD2  C    4.721 -10.138  -1.764 1.00 . A A . 215 TYR CD2  1 1 
       24 74294 1 1  30 TYR CE1  C    6.691  -8.722  -3.162 1.00 . A A . 215 TYR CE1  1 1 
       24 74295 1 1  30 TYR CE2  C    5.830 -10.814  -2.286 1.00 . A A . 215 TYR CE2  1 1 
       24 74296 1 1  30 TYR CG   C    4.595  -8.756  -1.941 1.00 . A A . 215 TYR CG   1 1 
       24 74297 1 1  30 TYR CZ   C    6.815 -10.105  -2.984 1.00 . A A . 215 TYR CZ   1 1 
       24 74298 1 1  30 TYR H    H    2.704  -8.375   1.549 1.00 . A A . 215 TYR H    1 1 
       24 74299 1 1  30 TYR HA   H    4.790  -7.131  -0.031 1.00 . A A . 215 TYR HA   1 1 
       24 74300 1 1  30 TYR HB2  H    2.579  -8.726  -1.260 1.00 . A A . 215 TYR HB2  1 1 
       24 74301 1 1  30 TYR HB3  H    3.101  -7.245  -2.061 1.00 . A A . 215 TYR HB3  1 1 
       24 74302 1 1  30 TYR HD1  H    5.485  -6.979  -2.777 1.00 . A A . 215 TYR HD1  1 1 
       24 74303 1 1  30 TYR HD2  H    3.961 -10.684  -1.224 1.00 . A A . 215 TYR HD2  1 1 
       24 74304 1 1  30 TYR HE1  H    7.450  -8.176  -3.701 1.00 . A A . 215 TYR HE1  1 1 
       24 74305 1 1  30 TYR HE2  H    5.926 -11.880  -2.148 1.00 . A A . 215 TYR HE2  1 1 
       24 74306 1 1  30 TYR HH   H    7.639 -11.669  -3.707 1.00 . A A . 215 TYR HH   1 1 
       24 74307 1 1  30 TYR N    N    3.537  -8.398   1.035 1.00 . A A . 215 TYR N    1 1 
       24 74308 1 1  30 TYR O    O    1.666  -6.275   0.293 1.00 . A A . 215 TYR O    1 1 
       24 74309 1 1  30 TYR OH   O    7.910 -10.770  -3.500 1.00 . A A . 215 TYR OH   1 1 
       24 74310 1 1  31 LEU C    C    3.266  -2.755  -0.509 1.00 . A A . 216 LEU C    1 1 
       24 74311 1 1  31 LEU CA   C    2.854  -3.768   0.546 1.00 . A A . 216 LEU CA   1 1 
       24 74312 1 1  31 LEU CB   C    3.184  -3.230   1.945 1.00 . A A . 216 LEU CB   1 1 
       24 74313 1 1  31 LEU CD1  C    1.497  -1.388   1.577 1.00 . A A . 216 LEU CD1  1 1 
       24 74314 1 1  31 LEU CD2  C    3.032  -1.281   3.505 1.00 . A A . 216 LEU CD2  1 1 
       24 74315 1 1  31 LEU CG   C    2.910  -1.716   2.047 1.00 . A A . 216 LEU CG   1 1 
       24 74316 1 1  31 LEU H    H    4.530  -5.028   0.247 1.00 . A A . 216 LEU H    1 1 
       24 74317 1 1  31 LEU HA   H    1.791  -3.937   0.476 1.00 . A A . 216 LEU HA   1 1 
       24 74318 1 1  31 LEU HB2  H    2.585  -3.751   2.677 1.00 . A A . 216 LEU HB2  1 1 
       24 74319 1 1  31 LEU HB3  H    4.223  -3.412   2.142 1.00 . A A . 216 LEU HB3  1 1 
       24 74320 1 1  31 LEU HD11 H    1.510  -1.154   0.524 1.00 . A A . 216 LEU HD11 1 1 
       24 74321 1 1  31 LEU HD12 H    1.131  -0.534   2.131 1.00 . A A . 216 LEU HD12 1 1 
       24 74322 1 1  31 LEU HD13 H    0.852  -2.235   1.754 1.00 . A A . 216 LEU HD13 1 1 
       24 74323 1 1  31 LEU HD21 H    2.987  -0.203   3.561 1.00 . A A . 216 LEU HD21 1 1 
       24 74324 1 1  31 LEU HD22 H    3.971  -1.625   3.909 1.00 . A A . 216 LEU HD22 1 1 
       24 74325 1 1  31 LEU HD23 H    2.216  -1.704   4.072 1.00 . A A . 216 LEU HD23 1 1 
       24 74326 1 1  31 LEU HG   H    3.629  -1.170   1.456 1.00 . A A . 216 LEU HG   1 1 
       24 74327 1 1  31 LEU N    N    3.553  -5.030   0.322 1.00 . A A . 216 LEU N    1 1 
       24 74328 1 1  31 LEU O    O    4.408  -2.294  -0.536 1.00 . A A . 216 LEU O    1 1 
       24 74329 1 1  32 CYS C    C    1.908  -0.105  -2.048 1.00 . A A . 217 CYS C    1 1 
       24 74330 1 1  32 CYS CA   C    2.569  -1.428  -2.410 1.00 . A A . 217 CYS CA   1 1 
       24 74331 1 1  32 CYS CB   C    2.024  -1.933  -3.743 1.00 . A A . 217 CYS CB   1 1 
       24 74332 1 1  32 CYS H    H    1.433  -2.799  -1.268 1.00 . A A . 217 CYS H    1 1 
       24 74333 1 1  32 CYS HA   H    3.627  -1.279  -2.502 1.00 . A A . 217 CYS HA   1 1 
       24 74334 1 1  32 CYS HB2  H    1.035  -2.329  -3.594 1.00 . A A . 217 CYS HB2  1 1 
       24 74335 1 1  32 CYS HB3  H    1.984  -1.119  -4.450 1.00 . A A . 217 CYS HB3  1 1 
       24 74336 1 1  32 CYS HG   H    2.549  -3.938  -4.733 1.00 . A A . 217 CYS HG   1 1 
       24 74337 1 1  32 CYS N    N    2.319  -2.403  -1.359 1.00 . A A . 217 CYS N    1 1 
       24 74338 1 1  32 CYS O    O    0.763  -0.083  -1.593 1.00 . A A . 217 CYS O    1 1 
       24 74339 1 1  32 CYS SG   S    3.103  -3.237  -4.383 1.00 . A A . 217 CYS SG   1 1 
       24 74340 1 1  33 TYR C    C    2.362   3.320  -3.000 1.00 . A A . 218 TYR C    1 1 
       24 74341 1 1  33 TYR CA   C    2.099   2.307  -1.894 1.00 . A A . 218 TYR CA   1 1 
       24 74342 1 1  33 TYR CB   C    2.734   2.802  -0.590 1.00 . A A . 218 TYR CB   1 1 
       24 74343 1 1  33 TYR CD1  C    3.519   5.140  -1.147 1.00 . A A . 218 TYR CD1  1 1 
       24 74344 1 1  33 TYR CD2  C    5.167   3.374  -0.929 1.00 . A A . 218 TYR CD2  1 1 
       24 74345 1 1  33 TYR CE1  C    4.539   6.057  -1.426 1.00 . A A . 218 TYR CE1  1 1 
       24 74346 1 1  33 TYR CE2  C    6.186   4.292  -1.207 1.00 . A A . 218 TYR CE2  1 1 
       24 74347 1 1  33 TYR CG   C    3.833   3.798  -0.897 1.00 . A A . 218 TYR CG   1 1 
       24 74348 1 1  33 TYR CZ   C    5.872   5.633  -1.455 1.00 . A A . 218 TYR CZ   1 1 
       24 74349 1 1  33 TYR H    H    3.545   0.917  -2.583 1.00 . A A . 218 TYR H    1 1 
       24 74350 1 1  33 TYR HA   H    1.035   2.226  -1.747 1.00 . A A . 218 TYR HA   1 1 
       24 74351 1 1  33 TYR HB2  H    1.979   3.276   0.021 1.00 . A A . 218 TYR HB2  1 1 
       24 74352 1 1  33 TYR HB3  H    3.152   1.963  -0.055 1.00 . A A . 218 TYR HB3  1 1 
       24 74353 1 1  33 TYR HD1  H    2.490   5.466  -1.124 1.00 . A A . 218 TYR HD1  1 1 
       24 74354 1 1  33 TYR HD2  H    5.408   2.341  -0.736 1.00 . A A . 218 TYR HD2  1 1 
       24 74355 1 1  33 TYR HE1  H    4.297   7.090  -1.618 1.00 . A A . 218 TYR HE1  1 1 
       24 74356 1 1  33 TYR HE2  H    7.216   3.966  -1.230 1.00 . A A . 218 TYR HE2  1 1 
       24 74357 1 1  33 TYR HH   H    6.518   7.422  -1.628 1.00 . A A . 218 TYR HH   1 1 
       24 74358 1 1  33 TYR N    N    2.634   0.994  -2.231 1.00 . A A . 218 TYR N    1 1 
       24 74359 1 1  33 TYR O    O    3.310   3.191  -3.773 1.00 . A A . 218 TYR O    1 1 
       24 74360 1 1  33 TYR OH   O    6.878   6.538  -1.731 1.00 . A A . 218 TYR OH   1 1 
       24 74361 1 1  34 GLU C    C    1.074   6.687  -3.472 1.00 . A A . 219 GLU C    1 1 
       24 74362 1 1  34 GLU CA   C    1.658   5.406  -4.037 1.00 . A A . 219 GLU CA   1 1 
       24 74363 1 1  34 GLU CB   C    0.929   5.043  -5.335 1.00 . A A . 219 GLU CB   1 1 
       24 74364 1 1  34 GLU CD   C   -1.182   4.106  -6.286 1.00 . A A . 219 GLU CD   1 1 
       24 74365 1 1  34 GLU CG   C   -0.499   4.600  -5.015 1.00 . A A . 219 GLU CG   1 1 
       24 74366 1 1  34 GLU H    H    0.785   4.393  -2.389 1.00 . A A . 219 GLU H    1 1 
       24 74367 1 1  34 GLU HA   H    2.708   5.556  -4.251 1.00 . A A . 219 GLU HA   1 1 
       24 74368 1 1  34 GLU HB2  H    0.898   5.909  -5.981 1.00 . A A . 219 GLU HB2  1 1 
       24 74369 1 1  34 GLU HB3  H    1.448   4.243  -5.834 1.00 . A A . 219 GLU HB3  1 1 
       24 74370 1 1  34 GLU HG2  H   -0.473   3.803  -4.287 1.00 . A A . 219 GLU HG2  1 1 
       24 74371 1 1  34 GLU HG3  H   -1.052   5.436  -4.614 1.00 . A A . 219 GLU HG3  1 1 
       24 74372 1 1  34 GLU N    N    1.517   4.342  -3.048 1.00 . A A . 219 GLU N    1 1 
       24 74373 1 1  34 GLU O    O    0.095   6.636  -2.741 1.00 . A A . 219 GLU O    1 1 
       24 74374 1 1  34 GLU OE1  O   -0.480   3.872  -7.257 1.00 . A A . 219 GLU OE1  1 1 
       24 74375 1 1  34 GLU OE2  O   -2.394   3.971  -6.274 1.00 . A A . 219 GLU OE2  1 1 
       24 74376 1 1  35 VAL C    C    0.518   9.897  -4.433 1.00 . A A . 220 VAL C    1 1 
       24 74377 1 1  35 VAL CA   C    1.176   9.110  -3.308 1.00 . A A . 220 VAL CA   1 1 
       24 74378 1 1  35 VAL CB   C    2.326   9.920  -2.703 1.00 . A A . 220 VAL CB   1 1 
       24 74379 1 1  35 VAL CG1  C    1.883  11.373  -2.506 1.00 . A A . 220 VAL CG1  1 1 
       24 74380 1 1  35 VAL CG2  C    2.701   9.330  -1.345 1.00 . A A . 220 VAL CG2  1 1 
       24 74381 1 1  35 VAL H    H    2.450   7.808  -4.399 1.00 . A A . 220 VAL H    1 1 
       24 74382 1 1  35 VAL HA   H    0.440   8.926  -2.539 1.00 . A A . 220 VAL HA   1 1 
       24 74383 1 1  35 VAL HB   H    3.181   9.884  -3.362 1.00 . A A . 220 VAL HB   1 1 
       24 74384 1 1  35 VAL HG11 H    1.865  11.880  -3.457 1.00 . A A . 220 VAL HG11 1 1 
       24 74385 1 1  35 VAL HG12 H    2.576  11.873  -1.846 1.00 . A A . 220 VAL HG12 1 1 
       24 74386 1 1  35 VAL HG13 H    0.893  11.391  -2.070 1.00 . A A . 220 VAL HG13 1 1 
       24 74387 1 1  35 VAL HG21 H    2.262   9.926  -0.558 1.00 . A A . 220 VAL HG21 1 1 
       24 74388 1 1  35 VAL HG22 H    3.775   9.329  -1.241 1.00 . A A . 220 VAL HG22 1 1 
       24 74389 1 1  35 VAL HG23 H    2.330   8.316  -1.277 1.00 . A A . 220 VAL HG23 1 1 
       24 74390 1 1  35 VAL N    N    1.669   7.827  -3.809 1.00 . A A . 220 VAL N    1 1 
       24 74391 1 1  35 VAL O    O    1.069  10.010  -5.531 1.00 . A A . 220 VAL O    1 1 
       24 74392 1 1  36 GLU C    C   -1.664  12.614  -4.694 1.00 . A A . 221 GLU C    1 1 
       24 74393 1 1  36 GLU CA   C   -1.417  11.185  -5.146 1.00 . A A . 221 GLU CA   1 1 
       24 74394 1 1  36 GLU CB   C   -2.774  10.523  -5.407 1.00 . A A . 221 GLU CB   1 1 
       24 74395 1 1  36 GLU CD   C   -2.414   8.161  -4.656 1.00 . A A . 221 GLU CD   1 1 
       24 74396 1 1  36 GLU CG   C   -2.570   9.082  -5.862 1.00 . A A . 221 GLU CG   1 1 
       24 74397 1 1  36 GLU H    H   -1.062  10.284  -3.262 1.00 . A A . 221 GLU H    1 1 
       24 74398 1 1  36 GLU HA   H   -0.858  11.202  -6.065 1.00 . A A . 221 GLU HA   1 1 
       24 74399 1 1  36 GLU HB2  H   -3.360  10.537  -4.500 1.00 . A A . 221 GLU HB2  1 1 
       24 74400 1 1  36 GLU HB3  H   -3.292  11.068  -6.179 1.00 . A A . 221 GLU HB3  1 1 
       24 74401 1 1  36 GLU HG2  H   -3.422   8.768  -6.446 1.00 . A A . 221 GLU HG2  1 1 
       24 74402 1 1  36 GLU HG3  H   -1.684   9.033  -6.468 1.00 . A A . 221 GLU HG3  1 1 
       24 74403 1 1  36 GLU N    N   -0.672  10.424  -4.151 1.00 . A A . 221 GLU N    1 1 
       24 74404 1 1  36 GLU O    O   -1.806  12.893  -3.503 1.00 . A A . 221 GLU O    1 1 
       24 74405 1 1  36 GLU OE1  O   -1.310   8.071  -4.144 1.00 . A A . 221 GLU OE1  1 1 
       24 74406 1 1  36 GLU OE2  O   -3.400   7.560  -4.262 1.00 . A A . 221 GLU OE2  1 1 
       24 74407 1 1  37 ARG C    C   -3.325  15.277  -6.115 1.00 . A A . 222 ARG C    1 1 
       24 74408 1 1  37 ARG CA   C   -2.031  14.908  -5.410 1.00 . A A . 222 ARG CA   1 1 
       24 74409 1 1  37 ARG CB   C   -0.886  15.783  -5.923 1.00 . A A . 222 ARG CB   1 1 
       24 74410 1 1  37 ARG CD   C   -0.212  18.177  -6.153 1.00 . A A . 222 ARG CD   1 1 
       24 74411 1 1  37 ARG CG   C   -1.394  17.206  -6.158 1.00 . A A . 222 ARG CG   1 1 
       24 74412 1 1  37 ARG CZ   C   -0.484  19.031  -8.410 1.00 . A A . 222 ARG CZ   1 1 
       24 74413 1 1  37 ARG H    H   -1.658  13.203  -6.604 1.00 . A A . 222 ARG H    1 1 
       24 74414 1 1  37 ARG HA   H   -2.149  15.059  -4.346 1.00 . A A . 222 ARG HA   1 1 
       24 74415 1 1  37 ARG HB2  H   -0.092  15.800  -5.191 1.00 . A A . 222 ARG HB2  1 1 
       24 74416 1 1  37 ARG HB3  H   -0.512  15.380  -6.853 1.00 . A A . 222 ARG HB3  1 1 
       24 74417 1 1  37 ARG HD2  H   -0.094  18.592  -5.162 1.00 . A A . 222 ARG HD2  1 1 
       24 74418 1 1  37 ARG HD3  H    0.688  17.644  -6.425 1.00 . A A . 222 ARG HD3  1 1 
       24 74419 1 1  37 ARG HE   H   -0.565  20.174  -6.769 1.00 . A A . 222 ARG HE   1 1 
       24 74420 1 1  37 ARG HG2  H   -1.898  17.257  -7.113 1.00 . A A . 222 ARG HG2  1 1 
       24 74421 1 1  37 ARG HG3  H   -2.082  17.478  -5.372 1.00 . A A . 222 ARG HG3  1 1 
       24 74422 1 1  37 ARG HH11 H   -0.165  17.062  -8.230 1.00 . A A . 222 ARG HH11 1 1 
       24 74423 1 1  37 ARG HH12 H   -0.353  17.645  -9.850 1.00 . A A . 222 ARG HH12 1 1 
       24 74424 1 1  37 ARG HH21 H   -0.812  20.945  -8.891 1.00 . A A . 222 ARG HH21 1 1 
       24 74425 1 1  37 ARG HH22 H   -0.719  19.844 -10.224 1.00 . A A . 222 ARG HH22 1 1 
       24 74426 1 1  37 ARG N    N   -1.753  13.506  -5.672 1.00 . A A . 222 ARG N    1 1 
       24 74427 1 1  37 ARG NE   N   -0.440  19.260  -7.103 1.00 . A A . 222 ARG NE   1 1 
       24 74428 1 1  37 ARG NH1  N   -0.322  17.818  -8.866 1.00 . A A . 222 ARG NH1  1 1 
       24 74429 1 1  37 ARG NH2  N   -0.688  20.017  -9.240 1.00 . A A . 222 ARG NH2  1 1 
       24 74430 1 1  37 ARG O    O   -3.425  15.189  -7.338 1.00 . A A . 222 ARG O    1 1 
       24 74431 1 1  38 LEU C    C   -5.486  17.220  -6.847 1.00 . A A . 223 LEU C    1 1 
       24 74432 1 1  38 LEU CA   C   -5.608  15.988  -5.969 1.00 . A A . 223 LEU CA   1 1 
       24 74433 1 1  38 LEU CB   C   -6.683  16.194  -4.904 1.00 . A A . 223 LEU CB   1 1 
       24 74434 1 1  38 LEU CD1  C   -8.595  14.847  -5.832 1.00 . A A . 223 LEU CD1  1 1 
       24 74435 1 1  38 LEU CD2  C   -9.014  16.962  -4.597 1.00 . A A . 223 LEU CD2  1 1 
       24 74436 1 1  38 LEU CG   C   -8.063  16.255  -5.554 1.00 . A A . 223 LEU CG   1 1 
       24 74437 1 1  38 LEU H    H   -4.233  15.692  -4.378 1.00 . A A . 223 LEU H    1 1 
       24 74438 1 1  38 LEU HA   H   -5.894  15.168  -6.596 1.00 . A A . 223 LEU HA   1 1 
       24 74439 1 1  38 LEU HB2  H   -6.658  15.381  -4.202 1.00 . A A . 223 LEU HB2  1 1 
       24 74440 1 1  38 LEU HB3  H   -6.494  17.122  -4.388 1.00 . A A . 223 LEU HB3  1 1 
       24 74441 1 1  38 LEU HD11 H   -7.778  14.169  -6.000 1.00 . A A . 223 LEU HD11 1 1 
       24 74442 1 1  38 LEU HD12 H   -9.222  14.875  -6.711 1.00 . A A . 223 LEU HD12 1 1 
       24 74443 1 1  38 LEU HD13 H   -9.177  14.510  -4.987 1.00 . A A . 223 LEU HD13 1 1 
       24 74444 1 1  38 LEU HD21 H   -8.969  18.027  -4.766 1.00 . A A . 223 LEU HD21 1 1 
       24 74445 1 1  38 LEU HD22 H   -8.720  16.743  -3.581 1.00 . A A . 223 LEU HD22 1 1 
       24 74446 1 1  38 LEU HD23 H  -10.021  16.610  -4.766 1.00 . A A . 223 LEU HD23 1 1 
       24 74447 1 1  38 LEU HG   H   -8.003  16.801  -6.477 1.00 . A A . 223 LEU HG   1 1 
       24 74448 1 1  38 LEU N    N   -4.335  15.657  -5.355 1.00 . A A . 223 LEU N    1 1 
       24 74449 1 1  38 LEU O    O   -5.403  18.346  -6.357 1.00 . A A . 223 LEU O    1 1 
       24 74450 1 1  39 ASP C    C   -6.532  18.002 -10.113 1.00 . A A . 224 ASP C    1 1 
       24 74451 1 1  39 ASP CA   C   -5.374  18.060  -9.120 1.00 . A A . 224 ASP CA   1 1 
       24 74452 1 1  39 ASP CB   C   -4.054  17.933  -9.871 1.00 . A A . 224 ASP CB   1 1 
       24 74453 1 1  39 ASP CG   C   -3.566  19.312 -10.303 1.00 . A A . 224 ASP CG   1 1 
       24 74454 1 1  39 ASP H    H   -5.548  16.055  -8.478 1.00 . A A . 224 ASP H    1 1 
       24 74455 1 1  39 ASP HA   H   -5.394  19.008  -8.604 1.00 . A A . 224 ASP HA   1 1 
       24 74456 1 1  39 ASP HB2  H   -3.317  17.476  -9.225 1.00 . A A . 224 ASP HB2  1 1 
       24 74457 1 1  39 ASP HB3  H   -4.206  17.312 -10.738 1.00 . A A . 224 ASP HB3  1 1 
       24 74458 1 1  39 ASP N    N   -5.480  16.983  -8.154 1.00 . A A . 224 ASP N    1 1 
       24 74459 1 1  39 ASP O    O   -6.891  16.930 -10.596 1.00 . A A . 224 ASP O    1 1 
       24 74460 1 1  39 ASP OD1  O   -3.485  20.177  -9.446 1.00 . A A . 224 ASP OD1  1 1 
       24 74461 1 1  39 ASP OD2  O   -3.277  19.483 -11.475 1.00 . A A . 224 ASP OD2  1 1 
       24 74462 1 1  40 ASN C    C   -9.466  18.563 -10.774 1.00 . A A . 225 ASN C    1 1 
       24 74463 1 1  40 ASN CA   C   -8.223  19.230 -11.354 1.00 . A A . 225 ASN CA   1 1 
       24 74464 1 1  40 ASN CB   C   -7.842  18.544 -12.669 1.00 . A A . 225 ASN CB   1 1 
       24 74465 1 1  40 ASN CG   C   -8.680  19.102 -13.814 1.00 . A A . 225 ASN CG   1 1 
       24 74466 1 1  40 ASN H    H   -6.777  19.985  -9.999 1.00 . A A . 225 ASN H    1 1 
       24 74467 1 1  40 ASN HA   H   -8.444  20.268 -11.555 1.00 . A A . 225 ASN HA   1 1 
       24 74468 1 1  40 ASN HB2  H   -6.794  18.718 -12.873 1.00 . A A . 225 ASN HB2  1 1 
       24 74469 1 1  40 ASN HB3  H   -8.019  17.481 -12.583 1.00 . A A . 225 ASN HB3  1 1 
       24 74470 1 1  40 ASN HD21 H   -7.760  18.019 -15.204 1.00 . A A . 225 ASN HD21 1 1 
       24 74471 1 1  40 ASN HD22 H   -8.996  19.041 -15.775 1.00 . A A . 225 ASN HD22 1 1 
       24 74472 1 1  40 ASN N    N   -7.107  19.161 -10.415 1.00 . A A . 225 ASN N    1 1 
       24 74473 1 1  40 ASN ND2  N   -8.461  18.686 -15.031 1.00 . A A . 225 ASN ND2  1 1 
       24 74474 1 1  40 ASN O    O  -10.316  18.068 -11.512 1.00 . A A . 225 ASN O    1 1 
       24 74475 1 1  40 ASN OD1  O   -9.558  19.938 -13.596 1.00 . A A . 225 ASN OD1  1 1 
       24 74476 1 1  41 GLY C    C  -10.680  16.430  -8.892 1.00 . A A . 226 GLY C    1 1 
       24 74477 1 1  41 GLY CA   C  -10.720  17.951  -8.784 1.00 . A A . 226 GLY CA   1 1 
       24 74478 1 1  41 GLY H    H   -8.863  18.970  -8.909 1.00 . A A . 226 GLY H    1 1 
       24 74479 1 1  41 GLY HA2  H  -10.714  18.232  -7.739 1.00 . A A . 226 GLY HA2  1 1 
       24 74480 1 1  41 GLY HA3  H  -11.628  18.313  -9.245 1.00 . A A . 226 GLY HA3  1 1 
       24 74481 1 1  41 GLY N    N   -9.570  18.557  -9.448 1.00 . A A . 226 GLY N    1 1 
       24 74482 1 1  41 GLY O    O  -11.671  15.753  -8.624 1.00 . A A . 226 GLY O    1 1 
       24 74483 1 1  42 THR C    C   -8.015  14.045  -8.845 1.00 . A A . 227 THR C    1 1 
       24 74484 1 1  42 THR CA   C   -9.361  14.463  -9.415 1.00 . A A . 227 THR CA   1 1 
       24 74485 1 1  42 THR CB   C   -9.438  14.054 -10.885 1.00 . A A . 227 THR CB   1 1 
       24 74486 1 1  42 THR CG2  C   -9.098  12.569 -11.020 1.00 . A A . 227 THR CG2  1 1 
       24 74487 1 1  42 THR H    H   -8.767  16.484  -9.475 1.00 . A A . 227 THR H    1 1 
       24 74488 1 1  42 THR HA   H  -10.146  13.964  -8.868 1.00 . A A . 227 THR HA   1 1 
       24 74489 1 1  42 THR HB   H   -8.729  14.630 -11.453 1.00 . A A . 227 THR HB   1 1 
       24 74490 1 1  42 THR HG1  H  -10.685  14.901 -12.111 1.00 . A A . 227 THR HG1  1 1 
       24 74491 1 1  42 THR HG21 H   -8.031  12.434 -10.912 1.00 . A A . 227 THR HG21 1 1 
       24 74492 1 1  42 THR HG22 H   -9.408  12.216 -11.993 1.00 . A A . 227 THR HG22 1 1 
       24 74493 1 1  42 THR HG23 H   -9.612  12.010 -10.253 1.00 . A A . 227 THR HG23 1 1 
       24 74494 1 1  42 THR N    N   -9.525  15.899  -9.281 1.00 . A A . 227 THR N    1 1 
       24 74495 1 1  42 THR O    O   -7.112  14.867  -8.692 1.00 . A A . 227 THR O    1 1 
       24 74496 1 1  42 THR OG1  O  -10.750  14.291 -11.375 1.00 . A A . 227 THR OG1  1 1 
       24 74497 1 1  43 TRP C    C   -5.644  11.967  -9.078 1.00 . A A . 228 TRP C    1 1 
       24 74498 1 1  43 TRP CA   C   -6.641  12.263  -7.974 1.00 . A A . 228 TRP CA   1 1 
       24 74499 1 1  43 TRP CB   C   -6.876  10.994  -7.158 1.00 . A A . 228 TRP CB   1 1 
       24 74500 1 1  43 TRP CD1  C   -8.540  10.999  -5.255 1.00 . A A . 228 TRP CD1  1 1 
       24 74501 1 1  43 TRP CD2  C   -6.671  12.155  -4.775 1.00 . A A . 228 TRP CD2  1 1 
       24 74502 1 1  43 TRP CE2  C   -7.506  12.243  -3.637 1.00 . A A . 228 TRP CE2  1 1 
       24 74503 1 1  43 TRP CE3  C   -5.423  12.803  -4.734 1.00 . A A . 228 TRP CE3  1 1 
       24 74504 1 1  43 TRP CG   C   -7.351  11.360  -5.790 1.00 . A A . 228 TRP CG   1 1 
       24 74505 1 1  43 TRP CH2  C   -5.873  13.585  -2.473 1.00 . A A . 228 TRP CH2  1 1 
       24 74506 1 1  43 TRP CZ2  C   -7.116  12.947  -2.497 1.00 . A A . 228 TRP CZ2  1 1 
       24 74507 1 1  43 TRP CZ3  C   -5.028  13.513  -3.589 1.00 . A A . 228 TRP CZ3  1 1 
       24 74508 1 1  43 TRP H    H   -8.639  12.163  -8.673 1.00 . A A . 228 TRP H    1 1 
       24 74509 1 1  43 TRP HA   H   -6.228  13.017  -7.327 1.00 . A A . 228 TRP HA   1 1 
       24 74510 1 1  43 TRP HB2  H   -7.613  10.386  -7.649 1.00 . A A . 228 TRP HB2  1 1 
       24 74511 1 1  43 TRP HB3  H   -5.951  10.441  -7.081 1.00 . A A . 228 TRP HB3  1 1 
       24 74512 1 1  43 TRP HD1  H   -9.294  10.401  -5.745 1.00 . A A . 228 TRP HD1  1 1 
       24 74513 1 1  43 TRP HE1  H   -9.395  11.408  -3.375 1.00 . A A . 228 TRP HE1  1 1 
       24 74514 1 1  43 TRP HE3  H   -4.761  12.753  -5.588 1.00 . A A . 228 TRP HE3  1 1 
       24 74515 1 1  43 TRP HH2  H   -5.566  14.135  -1.599 1.00 . A A . 228 TRP HH2  1 1 
       24 74516 1 1  43 TRP HZ2  H   -7.772  13.000  -1.641 1.00 . A A . 228 TRP HZ2  1 1 
       24 74517 1 1  43 TRP HZ3  H   -4.071  14.008  -3.566 1.00 . A A . 228 TRP HZ3  1 1 
       24 74518 1 1  43 TRP N    N   -7.888  12.768  -8.529 1.00 . A A . 228 TRP N    1 1 
       24 74519 1 1  43 TRP NE1  N   -8.633  11.523  -3.979 1.00 . A A . 228 TRP NE1  1 1 
       24 74520 1 1  43 TRP O    O   -5.975  11.310 -10.066 1.00 . A A . 228 TRP O    1 1 
       24 74521 1 1  44 VAL C    C   -2.260  11.388  -9.283 1.00 . A A . 229 VAL C    1 1 
       24 74522 1 1  44 VAL CA   C   -3.372  12.238  -9.886 1.00 . A A . 229 VAL CA   1 1 
       24 74523 1 1  44 VAL CB   C   -2.823  13.591 -10.369 1.00 . A A . 229 VAL CB   1 1 
       24 74524 1 1  44 VAL CG1  C   -3.964  14.597 -10.496 1.00 . A A . 229 VAL CG1  1 1 
       24 74525 1 1  44 VAL CG2  C   -1.770  14.125  -9.390 1.00 . A A . 229 VAL CG2  1 1 
       24 74526 1 1  44 VAL H    H   -4.228  12.969  -8.088 1.00 . A A . 229 VAL H    1 1 
       24 74527 1 1  44 VAL HA   H   -3.788  11.713 -10.733 1.00 . A A . 229 VAL HA   1 1 
       24 74528 1 1  44 VAL HB   H   -2.376  13.469 -11.334 1.00 . A A . 229 VAL HB   1 1 
       24 74529 1 1  44 VAL HG11 H   -4.909  14.076 -10.545 1.00 . A A . 229 VAL HG11 1 1 
       24 74530 1 1  44 VAL HG12 H   -3.829  15.167 -11.401 1.00 . A A . 229 VAL HG12 1 1 
       24 74531 1 1  44 VAL HG13 H   -3.958  15.260  -9.644 1.00 . A A . 229 VAL HG13 1 1 
       24 74532 1 1  44 VAL HG21 H   -1.986  13.784  -8.393 1.00 . A A . 229 VAL HG21 1 1 
       24 74533 1 1  44 VAL HG22 H   -1.780  15.205  -9.410 1.00 . A A . 229 VAL HG22 1 1 
       24 74534 1 1  44 VAL HG23 H   -0.794  13.772  -9.685 1.00 . A A . 229 VAL HG23 1 1 
       24 74535 1 1  44 VAL N    N   -4.424  12.454  -8.901 1.00 . A A . 229 VAL N    1 1 
       24 74536 1 1  44 VAL O    O   -1.969  11.491  -8.093 1.00 . A A . 229 VAL O    1 1 
       24 74537 1 1  45 LEU C    C    0.771  10.371  -9.809 1.00 . A A . 230 LEU C    1 1 
       24 74538 1 1  45 LEU CA   C   -0.574   9.690  -9.597 1.00 . A A . 230 LEU CA   1 1 
       24 74539 1 1  45 LEU CB   C   -0.593   8.330 -10.311 1.00 . A A . 230 LEU CB   1 1 
       24 74540 1 1  45 LEU CD1  C    1.099   7.533  -8.604 1.00 . A A . 230 LEU CD1  1 1 
       24 74541 1 1  45 LEU CD2  C   -1.318   6.949  -8.328 1.00 . A A . 230 LEU CD2  1 1 
       24 74542 1 1  45 LEU CG   C   -0.199   7.194  -9.348 1.00 . A A . 230 LEU CG   1 1 
       24 74543 1 1  45 LEU H    H   -1.913  10.486 -11.037 1.00 . A A . 230 LEU H    1 1 
       24 74544 1 1  45 LEU HA   H   -0.723   9.539  -8.542 1.00 . A A . 230 LEU HA   1 1 
       24 74545 1 1  45 LEU HB2  H   -1.584   8.145 -10.693 1.00 . A A . 230 LEU HB2  1 1 
       24 74546 1 1  45 LEU HB3  H    0.107   8.354 -11.135 1.00 . A A . 230 LEU HB3  1 1 
       24 74547 1 1  45 LEU HD11 H    1.767   8.061  -9.265 1.00 . A A . 230 LEU HD11 1 1 
       24 74548 1 1  45 LEU HD12 H    1.571   6.619  -8.278 1.00 . A A . 230 LEU HD12 1 1 
       24 74549 1 1  45 LEU HD13 H    0.879   8.146  -7.742 1.00 . A A . 230 LEU HD13 1 1 
       24 74550 1 1  45 LEU HD21 H   -0.910   7.009  -7.329 1.00 . A A . 230 LEU HD21 1 1 
       24 74551 1 1  45 LEU HD22 H   -1.735   5.967  -8.485 1.00 . A A . 230 LEU HD22 1 1 
       24 74552 1 1  45 LEU HD23 H   -2.093   7.692  -8.449 1.00 . A A . 230 LEU HD23 1 1 
       24 74553 1 1  45 LEU HG   H   -0.043   6.291  -9.920 1.00 . A A . 230 LEU HG   1 1 
       24 74554 1 1  45 LEU N    N   -1.645  10.541 -10.096 1.00 . A A . 230 LEU N    1 1 
       24 74555 1 1  45 LEU O    O    1.072  10.848 -10.903 1.00 . A A . 230 LEU O    1 1 
       24 74556 1 1  46 MET C    C    3.985  10.007  -8.661 1.00 . A A . 231 MET C    1 1 
       24 74557 1 1  46 MET CA   C    2.883  11.045  -8.817 1.00 . A A . 231 MET CA   1 1 
       24 74558 1 1  46 MET CB   C    3.021  12.076  -7.694 1.00 . A A . 231 MET CB   1 1 
       24 74559 1 1  46 MET CE   C    3.976  14.787  -6.424 1.00 . A A . 231 MET CE   1 1 
       24 74560 1 1  46 MET CG   C    2.293  13.379  -8.051 1.00 . A A . 231 MET CG   1 1 
       24 74561 1 1  46 MET H    H    1.270  10.019  -7.903 1.00 . A A . 231 MET H    1 1 
       24 74562 1 1  46 MET HA   H    3.002  11.536  -9.769 1.00 . A A . 231 MET HA   1 1 
       24 74563 1 1  46 MET HB2  H    2.595  11.669  -6.789 1.00 . A A . 231 MET HB2  1 1 
       24 74564 1 1  46 MET HB3  H    4.068  12.285  -7.532 1.00 . A A . 231 MET HB3  1 1 
       24 74565 1 1  46 MET HE1  H    4.780  14.083  -6.240 1.00 . A A . 231 MET HE1  1 1 
       24 74566 1 1  46 MET HE2  H    3.122  14.538  -5.811 1.00 . A A . 231 MET HE2  1 1 
       24 74567 1 1  46 MET HE3  H    4.312  15.781  -6.177 1.00 . A A . 231 MET HE3  1 1 
       24 74568 1 1  46 MET HG2  H    1.777  13.271  -8.993 1.00 . A A . 231 MET HG2  1 1 
       24 74569 1 1  46 MET HG3  H    1.576  13.612  -7.279 1.00 . A A . 231 MET HG3  1 1 
       24 74570 1 1  46 MET N    N    1.571  10.415  -8.749 1.00 . A A . 231 MET N    1 1 
       24 74571 1 1  46 MET O    O    4.201   9.475  -7.574 1.00 . A A . 231 MET O    1 1 
       24 74572 1 1  46 MET SD   S    3.502  14.725  -8.174 1.00 . A A . 231 MET SD   1 1 
       24 74573 1 1  47 ASP C    C    6.940   9.363  -8.887 1.00 . A A . 232 ASP C    1 1 
       24 74574 1 1  47 ASP CA   C    5.785   8.772  -9.683 1.00 . A A . 232 ASP CA   1 1 
       24 74575 1 1  47 ASP CB   C    6.254   8.415 -11.095 1.00 . A A . 232 ASP CB   1 1 
       24 74576 1 1  47 ASP CG   C    7.227   9.471 -11.607 1.00 . A A . 232 ASP CG   1 1 
       24 74577 1 1  47 ASP H    H    4.500  10.194 -10.585 1.00 . A A . 232 ASP H    1 1 
       24 74578 1 1  47 ASP HA   H    5.438   7.881  -9.190 1.00 . A A . 232 ASP HA   1 1 
       24 74579 1 1  47 ASP HB2  H    6.746   7.453 -11.075 1.00 . A A . 232 ASP HB2  1 1 
       24 74580 1 1  47 ASP HB3  H    5.399   8.367 -11.753 1.00 . A A . 232 ASP HB3  1 1 
       24 74581 1 1  47 ASP N    N    4.698   9.733  -9.743 1.00 . A A . 232 ASP N    1 1 
       24 74582 1 1  47 ASP O    O    7.830   8.643  -8.425 1.00 . A A . 232 ASP O    1 1 
       24 74583 1 1  47 ASP OD1  O    6.764  10.510 -12.050 1.00 . A A . 232 ASP OD1  1 1 
       24 74584 1 1  47 ASP OD2  O    8.420   9.222 -11.560 1.00 . A A . 232 ASP OD2  1 1 
       24 74585 1 1  48 GLN C    C    8.110  10.830  -6.592 1.00 . A A . 233 GLN C    1 1 
       24 74586 1 1  48 GLN CA   C    7.950  11.390  -7.998 1.00 . A A . 233 GLN CA   1 1 
       24 74587 1 1  48 GLN CB   C    7.614  12.882  -7.923 1.00 . A A . 233 GLN CB   1 1 
       24 74588 1 1  48 GLN CD   C    7.049  14.872  -9.342 1.00 . A A . 233 GLN CD   1 1 
       24 74589 1 1  48 GLN CG   C    7.089  13.349  -9.283 1.00 . A A . 233 GLN CG   1 1 
       24 74590 1 1  48 GLN H    H    6.166  11.193  -9.114 1.00 . A A . 233 GLN H    1 1 
       24 74591 1 1  48 GLN HA   H    8.884  11.274  -8.527 1.00 . A A . 233 GLN HA   1 1 
       24 74592 1 1  48 GLN HB2  H    6.857  13.043  -7.169 1.00 . A A . 233 GLN HB2  1 1 
       24 74593 1 1  48 GLN HB3  H    8.503  13.441  -7.671 1.00 . A A . 233 GLN HB3  1 1 
       24 74594 1 1  48 GLN HE21 H    7.256  15.106  -7.382 1.00 . A A . 233 GLN HE21 1 1 
       24 74595 1 1  48 GLN HE22 H    7.129  16.543  -8.275 1.00 . A A . 233 GLN HE22 1 1 
       24 74596 1 1  48 GLN HG2  H    7.740  12.979 -10.062 1.00 . A A . 233 GLN HG2  1 1 
       24 74597 1 1  48 GLN HG3  H    6.092  12.961  -9.435 1.00 . A A . 233 GLN HG3  1 1 
       24 74598 1 1  48 GLN N    N    6.906  10.683  -8.726 1.00 . A A . 233 GLN N    1 1 
       24 74599 1 1  48 GLN NE2  N    7.154  15.565  -8.240 1.00 . A A . 233 GLN NE2  1 1 
       24 74600 1 1  48 GLN O    O    9.199  10.889  -6.020 1.00 . A A . 233 GLN O    1 1 
       24 74601 1 1  48 GLN OE1  O    6.910  15.444 -10.422 1.00 . A A . 233 GLN OE1  1 1 
       24 74602 1 1  49 HIS C    C    6.253   8.447  -4.566 1.00 . A A . 234 HIS C    1 1 
       24 74603 1 1  49 HIS CA   C    7.139   9.677  -4.710 1.00 . A A . 234 HIS CA   1 1 
       24 74604 1 1  49 HIS CB   C    6.820  10.699  -3.620 1.00 . A A . 234 HIS CB   1 1 
       24 74605 1 1  49 HIS CD2  C    4.622  11.385  -4.895 1.00 . A A . 234 HIS CD2  1 1 
       24 74606 1 1  49 HIS CE1  C    4.231  13.237  -3.840 1.00 . A A . 234 HIS CE1  1 1 
       24 74607 1 1  49 HIS CG   C    5.628  11.537  -3.973 1.00 . A A . 234 HIS CG   1 1 
       24 74608 1 1  49 HIS H    H    6.197  10.214  -6.537 1.00 . A A . 234 HIS H    1 1 
       24 74609 1 1  49 HIS HA   H    8.158   9.358  -4.569 1.00 . A A . 234 HIS HA   1 1 
       24 74610 1 1  49 HIS HB2  H    6.622  10.170  -2.706 1.00 . A A . 234 HIS HB2  1 1 
       24 74611 1 1  49 HIS HB3  H    7.673  11.345  -3.480 1.00 . A A . 234 HIS HB3  1 1 
       24 74612 1 1  49 HIS HD2  H    4.525  10.556  -5.573 1.00 . A A . 234 HIS HD2  1 1 
       24 74613 1 1  49 HIS HE1  H    3.778  14.164  -3.519 1.00 . A A . 234 HIS HE1  1 1 
       24 74614 1 1  49 HIS HE2  H    2.934  12.613  -5.343 1.00 . A A . 234 HIS HE2  1 1 
       24 74615 1 1  49 HIS N    N    7.042  10.261  -6.041 1.00 . A A . 234 HIS N    1 1 
       24 74616 1 1  49 HIS ND1  N    5.357  12.724  -3.311 1.00 . A A . 234 HIS ND1  1 1 
       24 74617 1 1  49 HIS NE2  N    3.742  12.459  -4.809 1.00 . A A . 234 HIS NE2  1 1 
       24 74618 1 1  49 HIS O    O    5.528   8.295  -3.583 1.00 . A A . 234 HIS O    1 1 
       24 74619 1 1  50 MET C    C    6.550   5.126  -5.426 1.00 . A A . 235 MET C    1 1 
       24 74620 1 1  50 MET CA   C    5.592   6.311  -5.530 1.00 . A A . 235 MET CA   1 1 
       24 74621 1 1  50 MET CB   C    4.733   6.200  -6.798 1.00 . A A . 235 MET CB   1 1 
       24 74622 1 1  50 MET CE   C    3.683   3.413  -8.403 1.00 . A A . 235 MET CE   1 1 
       24 74623 1 1  50 MET CG   C    5.457   5.406  -7.898 1.00 . A A . 235 MET CG   1 1 
       24 74624 1 1  50 MET H    H    6.960   7.734  -6.287 1.00 . A A . 235 MET H    1 1 
       24 74625 1 1  50 MET HA   H    4.939   6.308  -4.667 1.00 . A A . 235 MET HA   1 1 
       24 74626 1 1  50 MET HB2  H    3.812   5.707  -6.551 1.00 . A A . 235 MET HB2  1 1 
       24 74627 1 1  50 MET HB3  H    4.515   7.191  -7.163 1.00 . A A . 235 MET HB3  1 1 
       24 74628 1 1  50 MET HE1  H    3.122   4.335  -8.337 1.00 . A A . 235 MET HE1  1 1 
       24 74629 1 1  50 MET HE2  H    3.138   2.616  -7.915 1.00 . A A . 235 MET HE2  1 1 
       24 74630 1 1  50 MET HE3  H    3.835   3.159  -9.439 1.00 . A A . 235 MET HE3  1 1 
       24 74631 1 1  50 MET HG2  H    5.010   5.637  -8.852 1.00 . A A . 235 MET HG2  1 1 
       24 74632 1 1  50 MET HG3  H    6.502   5.673  -7.921 1.00 . A A . 235 MET HG3  1 1 
       24 74633 1 1  50 MET N    N    6.351   7.556  -5.546 1.00 . A A . 235 MET N    1 1 
       24 74634 1 1  50 MET O    O    7.728   5.245  -5.762 1.00 . A A . 235 MET O    1 1 
       24 74635 1 1  50 MET SD   S    5.285   3.628  -7.591 1.00 . A A . 235 MET SD   1 1 
       24 74636 1 1  51 GLY C    C    6.280   1.788  -3.875 1.00 . A A . 236 GLY C    1 1 
       24 74637 1 1  51 GLY CA   C    6.887   2.799  -4.842 1.00 . A A . 236 GLY CA   1 1 
       24 74638 1 1  51 GLY H    H    5.100   3.938  -4.718 1.00 . A A . 236 GLY H    1 1 
       24 74639 1 1  51 GLY HA2  H    6.997   2.338  -5.814 1.00 . A A . 236 GLY HA2  1 1 
       24 74640 1 1  51 GLY HA3  H    7.861   3.093  -4.477 1.00 . A A . 236 GLY HA3  1 1 
       24 74641 1 1  51 GLY N    N    6.047   3.985  -4.968 1.00 . A A . 236 GLY N    1 1 
       24 74642 1 1  51 GLY O    O    5.298   2.080  -3.196 1.00 . A A . 236 GLY O    1 1 
       24 74643 1 1  52 PHE C    C    7.498  -0.880  -1.973 1.00 . A A . 237 PHE C    1 1 
       24 74644 1 1  52 PHE CA   C    6.396  -0.457  -2.940 1.00 . A A . 237 PHE CA   1 1 
       24 74645 1 1  52 PHE CB   C    5.944  -1.661  -3.768 1.00 . A A . 237 PHE CB   1 1 
       24 74646 1 1  52 PHE CD1  C    7.341  -1.279  -5.826 1.00 . A A . 237 PHE CD1  1 1 
       24 74647 1 1  52 PHE CD2  C    7.790  -3.233  -4.461 1.00 . A A . 237 PHE CD2  1 1 
       24 74648 1 1  52 PHE CE1  C    8.371  -1.654  -6.699 1.00 . A A . 237 PHE CE1  1 1 
       24 74649 1 1  52 PHE CE2  C    8.818  -3.607  -5.334 1.00 . A A . 237 PHE CE2  1 1 
       24 74650 1 1  52 PHE CG   C    7.052  -2.070  -4.707 1.00 . A A . 237 PHE CG   1 1 
       24 74651 1 1  52 PHE CZ   C    9.109  -2.819  -6.454 1.00 . A A . 237 PHE CZ   1 1 
       24 74652 1 1  52 PHE H    H    7.657   0.430  -4.393 1.00 . A A . 237 PHE H    1 1 
       24 74653 1 1  52 PHE HA   H    5.556  -0.088  -2.374 1.00 . A A . 237 PHE HA   1 1 
       24 74654 1 1  52 PHE HB2  H    5.709  -2.484  -3.108 1.00 . A A . 237 PHE HB2  1 1 
       24 74655 1 1  52 PHE HB3  H    5.069  -1.396  -4.340 1.00 . A A . 237 PHE HB3  1 1 
       24 74656 1 1  52 PHE HD1  H    6.772  -0.383  -6.018 1.00 . A A . 237 PHE HD1  1 1 
       24 74657 1 1  52 PHE HD2  H    7.566  -3.843  -3.597 1.00 . A A . 237 PHE HD2  1 1 
       24 74658 1 1  52 PHE HE1  H    8.594  -1.044  -7.561 1.00 . A A . 237 PHE HE1  1 1 
       24 74659 1 1  52 PHE HE2  H    9.389  -4.505  -5.144 1.00 . A A . 237 PHE HE2  1 1 
       24 74660 1 1  52 PHE HZ   H    9.901  -3.106  -7.126 1.00 . A A . 237 PHE HZ   1 1 
       24 74661 1 1  52 PHE N    N    6.877   0.601  -3.824 1.00 . A A . 237 PHE N    1 1 
       24 74662 1 1  52 PHE O    O    8.658  -0.501  -2.139 1.00 . A A . 237 PHE O    1 1 
       24 74663 1 1  53 LEU C    C    7.730  -3.494   0.567 1.00 . A A . 238 LEU C    1 1 
       24 74664 1 1  53 LEU CA   C    8.106  -2.118   0.024 1.00 . A A . 238 LEU CA   1 1 
       24 74665 1 1  53 LEU CB   C    8.199  -1.110   1.177 1.00 . A A . 238 LEU CB   1 1 
       24 74666 1 1  53 LEU CD1  C    6.911  -0.643   3.266 1.00 . A A . 238 LEU CD1  1 1 
       24 74667 1 1  53 LEU CD2  C    6.224   0.419   1.118 1.00 . A A . 238 LEU CD2  1 1 
       24 74668 1 1  53 LEU CG   C    6.805  -0.843   1.754 1.00 . A A . 238 LEU CG   1 1 
       24 74669 1 1  53 LEU H    H    6.193  -1.931  -0.874 1.00 . A A . 238 LEU H    1 1 
       24 74670 1 1  53 LEU HA   H    9.073  -2.186  -0.453 1.00 . A A . 238 LEU HA   1 1 
       24 74671 1 1  53 LEU HB2  H    8.837  -1.511   1.950 1.00 . A A . 238 LEU HB2  1 1 
       24 74672 1 1  53 LEU HB3  H    8.617  -0.183   0.811 1.00 . A A . 238 LEU HB3  1 1 
       24 74673 1 1  53 LEU HD11 H    5.941  -0.382   3.663 1.00 . A A . 238 LEU HD11 1 1 
       24 74674 1 1  53 LEU HD12 H    7.610   0.152   3.474 1.00 . A A . 238 LEU HD12 1 1 
       24 74675 1 1  53 LEU HD13 H    7.255  -1.557   3.728 1.00 . A A . 238 LEU HD13 1 1 
       24 74676 1 1  53 LEU HD21 H    6.177   0.293   0.047 1.00 . A A . 238 LEU HD21 1 1 
       24 74677 1 1  53 LEU HD22 H    6.853   1.265   1.354 1.00 . A A . 238 LEU HD22 1 1 
       24 74678 1 1  53 LEU HD23 H    5.230   0.592   1.503 1.00 . A A . 238 LEU HD23 1 1 
       24 74679 1 1  53 LEU HG   H    6.158  -1.684   1.546 1.00 . A A . 238 LEU HG   1 1 
       24 74680 1 1  53 LEU N    N    7.131  -1.661  -0.961 1.00 . A A . 238 LEU N    1 1 
       24 74681 1 1  53 LEU O    O    6.558  -3.878   0.561 1.00 . A A . 238 LEU O    1 1 
       24 74682 1 1  54 CYS C    C    8.721  -5.554   3.102 1.00 . A A . 239 CYS C    1 1 
       24 74683 1 1  54 CYS CA   C    8.512  -5.560   1.591 1.00 . A A . 239 CYS CA   1 1 
       24 74684 1 1  54 CYS CB   C    9.473  -6.560   0.945 1.00 . A A . 239 CYS CB   1 1 
       24 74685 1 1  54 CYS H    H    9.644  -3.864   1.018 1.00 . A A . 239 CYS H    1 1 
       24 74686 1 1  54 CYS HA   H    7.498  -5.864   1.379 1.00 . A A . 239 CYS HA   1 1 
       24 74687 1 1  54 CYS HB2  H   10.476  -6.160   0.968 1.00 . A A . 239 CYS HB2  1 1 
       24 74688 1 1  54 CYS HB3  H    9.445  -7.491   1.491 1.00 . A A . 239 CYS HB3  1 1 
       24 74689 1 1  54 CYS HG   H    8.199  -6.320  -0.949 1.00 . A A . 239 CYS HG   1 1 
       24 74690 1 1  54 CYS N    N    8.735  -4.227   1.040 1.00 . A A . 239 CYS N    1 1 
       24 74691 1 1  54 CYS O    O    9.382  -4.666   3.642 1.00 . A A . 239 CYS O    1 1 
       24 74692 1 1  54 CYS SG   S    8.977  -6.852  -0.770 1.00 . A A . 239 CYS SG   1 1 
       24 74693 1 1  55 ASN C    C    9.742  -6.443   5.649 1.00 . A A . 240 ASN C    1 1 
       24 74694 1 1  55 ASN CA   C    8.289  -6.644   5.229 1.00 . A A . 240 ASN CA   1 1 
       24 74695 1 1  55 ASN CB   C    7.803  -8.013   5.708 1.00 . A A . 240 ASN CB   1 1 
       24 74696 1 1  55 ASN CG   C    6.280  -8.080   5.639 1.00 . A A . 240 ASN CG   1 1 
       24 74697 1 1  55 ASN H    H    7.641  -7.228   3.295 1.00 . A A . 240 ASN H    1 1 
       24 74698 1 1  55 ASN HA   H    7.683  -5.879   5.687 1.00 . A A . 240 ASN HA   1 1 
       24 74699 1 1  55 ASN HB2  H    8.224  -8.784   5.078 1.00 . A A . 240 ASN HB2  1 1 
       24 74700 1 1  55 ASN HB3  H    8.120  -8.169   6.728 1.00 . A A . 240 ASN HB3  1 1 
       24 74701 1 1  55 ASN HD21 H    6.181  -7.281   3.823 1.00 . A A . 240 ASN HD21 1 1 
       24 74702 1 1  55 ASN HD22 H    4.688  -7.685   4.521 1.00 . A A . 240 ASN HD22 1 1 
       24 74703 1 1  55 ASN N    N    8.156  -6.548   3.779 1.00 . A A . 240 ASN N    1 1 
       24 74704 1 1  55 ASN ND2  N    5.665  -7.646   4.572 1.00 . A A . 240 ASN ND2  1 1 
       24 74705 1 1  55 ASN O    O   10.126  -5.361   6.094 1.00 . A A . 240 ASN O    1 1 
       24 74706 1 1  55 ASN OD1  O    5.636  -8.543   6.579 1.00 . A A . 240 ASN OD1  1 1 
       24 74707 1 1  56 GLU C    C   12.665  -6.338   5.077 1.00 . A A . 241 GLU C    1 1 
       24 74708 1 1  56 GLU CA   C   11.953  -7.424   5.877 1.00 . A A . 241 GLU CA   1 1 
       24 74709 1 1  56 GLU CB   C   12.627  -8.774   5.621 1.00 . A A . 241 GLU CB   1 1 
       24 74710 1 1  56 GLU CD   C   11.165 -10.418   4.429 1.00 . A A . 241 GLU CD   1 1 
       24 74711 1 1  56 GLU CG   C   12.197  -9.309   4.255 1.00 . A A . 241 GLU CG   1 1 
       24 74712 1 1  56 GLU H    H   10.182  -8.330   5.148 1.00 . A A . 241 GLU H    1 1 
       24 74713 1 1  56 GLU HA   H   12.029  -7.192   6.929 1.00 . A A . 241 GLU HA   1 1 
       24 74714 1 1  56 GLU HB2  H   13.700  -8.647   5.638 1.00 . A A . 241 GLU HB2  1 1 
       24 74715 1 1  56 GLU HB3  H   12.334  -9.474   6.388 1.00 . A A . 241 GLU HB3  1 1 
       24 74716 1 1  56 GLU HG2  H   11.764  -8.506   3.675 1.00 . A A . 241 GLU HG2  1 1 
       24 74717 1 1  56 GLU HG3  H   13.058  -9.702   3.736 1.00 . A A . 241 GLU HG3  1 1 
       24 74718 1 1  56 GLU N    N   10.543  -7.494   5.507 1.00 . A A . 241 GLU N    1 1 
       24 74719 1 1  56 GLU O    O   12.288  -6.038   3.945 1.00 . A A . 241 GLU O    1 1 
       24 74720 1 1  56 GLU OE1  O   10.186 -10.184   5.119 1.00 . A A . 241 GLU OE1  1 1 
       24 74721 1 1  56 GLU OE2  O   11.368 -11.483   3.873 1.00 . A A . 241 GLU OE2  1 1 
       24 74722 1 1  57 ALA C    C   15.800  -4.488   5.704 1.00 . A A . 242 ALA C    1 1 
       24 74723 1 1  57 ALA CA   C   14.460  -4.702   5.009 1.00 . A A . 242 ALA CA   1 1 
       24 74724 1 1  57 ALA CB   C   13.663  -3.396   5.017 1.00 . A A . 242 ALA CB   1 1 
       24 74725 1 1  57 ALA H    H   13.955  -6.034   6.578 1.00 . A A . 242 ALA H    1 1 
       24 74726 1 1  57 ALA HA   H   14.638  -4.994   3.985 1.00 . A A . 242 ALA HA   1 1 
       24 74727 1 1  57 ALA HB1  H   14.210  -2.636   4.479 1.00 . A A . 242 ALA HB1  1 1 
       24 74728 1 1  57 ALA HB2  H   13.509  -3.074   6.036 1.00 . A A . 242 ALA HB2  1 1 
       24 74729 1 1  57 ALA HB3  H   12.705  -3.554   4.542 1.00 . A A . 242 ALA HB3  1 1 
       24 74730 1 1  57 ALA N    N   13.699  -5.753   5.675 1.00 . A A . 242 ALA N    1 1 
       24 74731 1 1  57 ALA O    O   16.210  -3.351   5.946 1.00 . A A . 242 ALA O    1 1 
       24 74732 1 1  58 LYS C    C   17.670  -4.665   7.961 1.00 . A A . 243 LYS C    1 1 
       24 74733 1 1  58 LYS CA   C   17.772  -5.504   6.692 1.00 . A A . 243 LYS CA   1 1 
       24 74734 1 1  58 LYS CB   C   18.808  -4.886   5.752 1.00 . A A . 243 LYS CB   1 1 
       24 74735 1 1  58 LYS CD   C   19.654  -5.102   3.410 1.00 . A A . 243 LYS CD   1 1 
       24 74736 1 1  58 LYS CE   C   20.925  -4.346   3.797 1.00 . A A . 243 LYS CE   1 1 
       24 74737 1 1  58 LYS CG   C   19.126  -5.869   4.623 1.00 . A A . 243 LYS CG   1 1 
       24 74738 1 1  58 LYS H    H   16.102  -6.463   5.806 1.00 . A A . 243 LYS H    1 1 
       24 74739 1 1  58 LYS HA   H   18.092  -6.501   6.956 1.00 . A A . 243 LYS HA   1 1 
       24 74740 1 1  58 LYS HB2  H   18.414  -3.972   5.333 1.00 . A A . 243 LYS HB2  1 1 
       24 74741 1 1  58 LYS HB3  H   19.711  -4.670   6.303 1.00 . A A . 243 LYS HB3  1 1 
       24 74742 1 1  58 LYS HD2  H   19.876  -5.798   2.613 1.00 . A A . 243 LYS HD2  1 1 
       24 74743 1 1  58 LYS HD3  H   18.906  -4.398   3.076 1.00 . A A . 243 LYS HD3  1 1 
       24 74744 1 1  58 LYS HE2  H   21.384  -3.934   2.910 1.00 . A A . 243 LYS HE2  1 1 
       24 74745 1 1  58 LYS HE3  H   20.676  -3.546   4.477 1.00 . A A . 243 LYS HE3  1 1 
       24 74746 1 1  58 LYS HG2  H   19.874  -6.573   4.958 1.00 . A A . 243 LYS HG2  1 1 
       24 74747 1 1  58 LYS HG3  H   18.228  -6.402   4.346 1.00 . A A . 243 LYS HG3  1 1 
       24 74748 1 1  58 LYS HZ1  H   21.814  -5.169   5.491 1.00 . A A . 243 LYS HZ1  1 1 
       24 74749 1 1  58 LYS HZ2  H   22.847  -5.068   4.150 1.00 . A A . 243 LYS HZ2  1 1 
       24 74750 1 1  58 LYS HZ3  H   21.638  -6.260   4.201 1.00 . A A . 243 LYS HZ3  1 1 
       24 74751 1 1  58 LYS N    N   16.478  -5.585   6.024 1.00 . A A . 243 LYS N    1 1 
       24 74752 1 1  58 LYS NZ   N   21.878  -5.281   4.460 1.00 . A A . 243 LYS NZ   1 1 
       24 74753 1 1  58 LYS O    O   17.636  -3.435   7.902 1.00 . A A . 243 LYS O    1 1 
       24 74754 1 1  59 ASN C    C   18.319  -5.372  11.458 1.00 . A A . 244 ASN C    1 1 
       24 74755 1 1  59 ASN CA   C   17.522  -4.638  10.384 1.00 . A A . 244 ASN CA   1 1 
       24 74756 1 1  59 ASN CB   C   16.057  -4.539  10.813 1.00 . A A . 244 ASN CB   1 1 
       24 74757 1 1  59 ASN CG   C   15.496  -3.172  10.437 1.00 . A A . 244 ASN CG   1 1 
       24 74758 1 1  59 ASN H    H   17.652  -6.315   9.094 1.00 . A A . 244 ASN H    1 1 
       24 74759 1 1  59 ASN HA   H   17.921  -3.642  10.271 1.00 . A A . 244 ASN HA   1 1 
       24 74760 1 1  59 ASN HB2  H   15.485  -5.310  10.317 1.00 . A A . 244 ASN HB2  1 1 
       24 74761 1 1  59 ASN HB3  H   15.987  -4.672  11.882 1.00 . A A . 244 ASN HB3  1 1 
       24 74762 1 1  59 ASN HD21 H   16.244  -2.262  12.035 1.00 . A A . 244 ASN HD21 1 1 
       24 74763 1 1  59 ASN HD22 H   15.362  -1.267  10.979 1.00 . A A . 244 ASN HD22 1 1 
       24 74764 1 1  59 ASN N    N   17.621  -5.335   9.107 1.00 . A A . 244 ASN N    1 1 
       24 74765 1 1  59 ASN ND2  N   15.719  -2.149  11.215 1.00 . A A . 244 ASN ND2  1 1 
       24 74766 1 1  59 ASN O    O   18.366  -4.942  12.612 1.00 . A A . 244 ASN O    1 1 
       24 74767 1 1  59 ASN OD1  O   14.837  -3.032   9.406 1.00 . A A . 244 ASN OD1  1 1 
       24 74768 1 1  60 LEU C    C   20.714  -6.365  12.765 1.00 . A A . 245 LEU C    1 1 
       24 74769 1 1  60 LEU CA   C   19.737  -7.265  12.013 1.00 . A A . 245 LEU CA   1 1 
       24 74770 1 1  60 LEU CB   C   20.511  -8.353  11.260 1.00 . A A . 245 LEU CB   1 1 
       24 74771 1 1  60 LEU CD1  C   20.183 -10.041  13.097 1.00 . A A . 245 LEU CD1  1 1 
       24 74772 1 1  60 LEU CD2  C   22.071 -10.291  11.484 1.00 . A A . 245 LEU CD2  1 1 
       24 74773 1 1  60 LEU CG   C   21.216  -9.284  12.255 1.00 . A A . 245 LEU CG   1 1 
       24 74774 1 1  60 LEU H    H   18.872  -6.773  10.140 1.00 . A A . 245 LEU H    1 1 
       24 74775 1 1  60 LEU HA   H   19.072  -7.732  12.722 1.00 . A A . 245 LEU HA   1 1 
       24 74776 1 1  60 LEU HB2  H   19.825  -8.925  10.651 1.00 . A A . 245 LEU HB2  1 1 
       24 74777 1 1  60 LEU HB3  H   21.249  -7.889  10.622 1.00 . A A . 245 LEU HB3  1 1 
       24 74778 1 1  60 LEU HD11 H   20.577 -11.012  13.360 1.00 . A A . 245 LEU HD11 1 1 
       24 74779 1 1  60 LEU HD12 H   19.271 -10.166  12.531 1.00 . A A . 245 LEU HD12 1 1 
       24 74780 1 1  60 LEU HD13 H   19.974  -9.482  13.997 1.00 . A A . 245 LEU HD13 1 1 
       24 74781 1 1  60 LEU HD21 H   22.905  -9.779  11.025 1.00 . A A . 245 LEU HD21 1 1 
       24 74782 1 1  60 LEU HD22 H   21.472 -10.761  10.716 1.00 . A A . 245 LEU HD22 1 1 
       24 74783 1 1  60 LEU HD23 H   22.442 -11.046  12.163 1.00 . A A . 245 LEU HD23 1 1 
       24 74784 1 1  60 LEU HG   H   21.850  -8.701  12.907 1.00 . A A . 245 LEU HG   1 1 
       24 74785 1 1  60 LEU N    N   18.944  -6.479  11.073 1.00 . A A . 245 LEU N    1 1 
       24 74786 1 1  60 LEU O    O   21.029  -6.613  13.929 1.00 . A A . 245 LEU O    1 1 
       24 74787 1 1  61 LEU C    C   21.420  -3.510  13.729 1.00 . A A . 246 LEU C    1 1 
       24 74788 1 1  61 LEU CA   C   22.130  -4.394  12.709 1.00 . A A . 246 LEU CA   1 1 
       24 74789 1 1  61 LEU CB   C   22.779  -3.518  11.635 1.00 . A A . 246 LEU CB   1 1 
       24 74790 1 1  61 LEU CD1  C   24.461  -5.301  11.140 1.00 . A A . 246 LEU CD1  1 1 
       24 74791 1 1  61 LEU CD2  C   24.927  -2.932  10.500 1.00 . A A . 246 LEU CD2  1 1 
       24 74792 1 1  61 LEU CG   C   24.274  -3.837  11.547 1.00 . A A . 246 LEU CG   1 1 
       24 74793 1 1  61 LEU H    H   20.904  -5.176  11.167 1.00 . A A . 246 LEU H    1 1 
       24 74794 1 1  61 LEU HA   H   22.902  -4.958  13.211 1.00 . A A . 246 LEU HA   1 1 
       24 74795 1 1  61 LEU HB2  H   22.312  -3.713  10.681 1.00 . A A . 246 LEU HB2  1 1 
       24 74796 1 1  61 LEU HB3  H   22.650  -2.478  11.893 1.00 . A A . 246 LEU HB3  1 1 
       24 74797 1 1  61 LEU HD11 H   25.139  -5.356  10.302 1.00 . A A . 246 LEU HD11 1 1 
       24 74798 1 1  61 LEU HD12 H   23.507  -5.723  10.862 1.00 . A A . 246 LEU HD12 1 1 
       24 74799 1 1  61 LEU HD13 H   24.872  -5.855  11.973 1.00 . A A . 246 LEU HD13 1 1 
       24 74800 1 1  61 LEU HD21 H   25.331  -2.055  10.985 1.00 . A A . 246 LEU HD21 1 1 
       24 74801 1 1  61 LEU HD22 H   24.188  -2.632   9.773 1.00 . A A . 246 LEU HD22 1 1 
       24 74802 1 1  61 LEU HD23 H   25.722  -3.469  10.005 1.00 . A A . 246 LEU HD23 1 1 
       24 74803 1 1  61 LEU HG   H   24.734  -3.669  12.510 1.00 . A A . 246 LEU HG   1 1 
       24 74804 1 1  61 LEU N    N   21.191  -5.324  12.093 1.00 . A A . 246 LEU N    1 1 
       24 74805 1 1  61 LEU O    O   22.050  -2.951  14.627 1.00 . A A . 246 LEU O    1 1 
       24 74806 1 1  62 CYS C    C   18.880  -3.386  15.709 1.00 . A A . 247 CYS C    1 1 
       24 74807 1 1  62 CYS CA   C   19.318  -2.567  14.499 1.00 . A A . 247 CYS CA   1 1 
       24 74808 1 1  62 CYS CB   C   18.085  -2.018  13.778 1.00 . A A . 247 CYS CB   1 1 
       24 74809 1 1  62 CYS H    H   19.655  -3.856  12.849 1.00 . A A . 247 CYS H    1 1 
       24 74810 1 1  62 CYS HA   H   19.922  -1.739  14.835 1.00 . A A . 247 CYS HA   1 1 
       24 74811 1 1  62 CYS HB2  H   18.327  -1.831  12.742 1.00 . A A . 247 CYS HB2  1 1 
       24 74812 1 1  62 CYS HB3  H   17.283  -2.738  13.837 1.00 . A A . 247 CYS HB3  1 1 
       24 74813 1 1  62 CYS HG   H   18.196   0.211  14.320 1.00 . A A . 247 CYS HG   1 1 
       24 74814 1 1  62 CYS N    N   20.105  -3.387  13.584 1.00 . A A . 247 CYS N    1 1 
       24 74815 1 1  62 CYS O    O   18.666  -2.842  16.794 1.00 . A A . 247 CYS O    1 1 
       24 74816 1 1  62 CYS SG   S   17.567  -0.472  14.564 1.00 . A A . 247 CYS SG   1 1 
       24 74817 1 1  63 GLY C    C   16.832  -5.470  16.849 1.00 . A A . 248 GLY C    1 1 
       24 74818 1 1  63 GLY CA   C   18.333  -5.577  16.600 1.00 . A A . 248 GLY CA   1 1 
       24 74819 1 1  63 GLY H    H   18.929  -5.070  14.630 1.00 . A A . 248 GLY H    1 1 
       24 74820 1 1  63 GLY HA2  H   18.578  -6.598  16.337 1.00 . A A . 248 GLY HA2  1 1 
       24 74821 1 1  63 GLY HA3  H   18.861  -5.306  17.502 1.00 . A A . 248 GLY HA3  1 1 
       24 74822 1 1  63 GLY N    N   18.746  -4.694  15.516 1.00 . A A . 248 GLY N    1 1 
       24 74823 1 1  63 GLY O    O   16.342  -5.844  17.914 1.00 . A A . 248 GLY O    1 1 
       24 74824 1 1  64 PHE C    C   13.952  -6.087  15.569 1.00 . A A . 249 PHE C    1 1 
       24 74825 1 1  64 PHE CA   C   14.662  -4.803  15.985 1.00 . A A . 249 PHE CA   1 1 
       24 74826 1 1  64 PHE CB   C   14.180  -3.645  15.111 1.00 . A A . 249 PHE CB   1 1 
       24 74827 1 1  64 PHE CD1  C   12.521  -2.808  16.814 1.00 . A A . 249 PHE CD1  1 1 
       24 74828 1 1  64 PHE CD2  C   14.205  -1.276  15.981 1.00 . A A . 249 PHE CD2  1 1 
       24 74829 1 1  64 PHE CE1  C   12.002  -1.796  17.629 1.00 . A A . 249 PHE CE1  1 1 
       24 74830 1 1  64 PHE CE2  C   13.687  -0.262  16.796 1.00 . A A . 249 PHE CE2  1 1 
       24 74831 1 1  64 PHE CG   C   13.622  -2.549  15.990 1.00 . A A . 249 PHE CG   1 1 
       24 74832 1 1  64 PHE CZ   C   12.585  -0.523  17.620 1.00 . A A . 249 PHE CZ   1 1 
       24 74833 1 1  64 PHE H    H   16.552  -4.675  15.033 1.00 . A A . 249 PHE H    1 1 
       24 74834 1 1  64 PHE HA   H   14.421  -4.589  17.015 1.00 . A A . 249 PHE HA   1 1 
       24 74835 1 1  64 PHE HB2  H   15.008  -3.261  14.533 1.00 . A A . 249 PHE HB2  1 1 
       24 74836 1 1  64 PHE HB3  H   13.407  -3.996  14.442 1.00 . A A . 249 PHE HB3  1 1 
       24 74837 1 1  64 PHE HD1  H   12.072  -3.791  16.821 1.00 . A A . 249 PHE HD1  1 1 
       24 74838 1 1  64 PHE HD2  H   15.055  -1.074  15.346 1.00 . A A . 249 PHE HD2  1 1 
       24 74839 1 1  64 PHE HE1  H   11.152  -1.996  18.264 1.00 . A A . 249 PHE HE1  1 1 
       24 74840 1 1  64 PHE HE2  H   14.135   0.719  16.788 1.00 . A A . 249 PHE HE2  1 1 
       24 74841 1 1  64 PHE HZ   H   12.185   0.259  18.248 1.00 . A A . 249 PHE HZ   1 1 
       24 74842 1 1  64 PHE N    N   16.108  -4.956  15.860 1.00 . A A . 249 PHE N    1 1 
       24 74843 1 1  64 PHE O    O   14.266  -6.675  14.533 1.00 . A A . 249 PHE O    1 1 
       24 74844 1 1  65 TYR C    C   10.859  -7.394  15.547 1.00 . A A . 250 TYR C    1 1 
       24 74845 1 1  65 TYR CA   C   12.243  -7.733  16.091 1.00 . A A . 250 TYR CA   1 1 
       24 74846 1 1  65 TYR CB   C   12.100  -8.575  17.360 1.00 . A A . 250 TYR CB   1 1 
       24 74847 1 1  65 TYR CD1  C   14.563  -8.880  17.795 1.00 . A A . 250 TYR CD1  1 1 
       24 74848 1 1  65 TYR CD2  C   13.200 -10.845  17.395 1.00 . A A . 250 TYR CD2  1 1 
       24 74849 1 1  65 TYR CE1  C   15.692  -9.694  17.943 1.00 . A A . 250 TYR CE1  1 1 
       24 74850 1 1  65 TYR CE2  C   14.329 -11.658  17.545 1.00 . A A . 250 TYR CE2  1 1 
       24 74851 1 1  65 TYR CG   C   13.317  -9.456  17.521 1.00 . A A . 250 TYR CG   1 1 
       24 74852 1 1  65 TYR CZ   C   15.576 -11.082  17.819 1.00 . A A . 250 TYR CZ   1 1 
       24 74853 1 1  65 TYR H    H   12.787  -6.008  17.194 1.00 . A A . 250 TYR H    1 1 
       24 74854 1 1  65 TYR HA   H   12.779  -8.309  15.351 1.00 . A A . 250 TYR HA   1 1 
       24 74855 1 1  65 TYR HB2  H   12.012  -7.921  18.216 1.00 . A A . 250 TYR HB2  1 1 
       24 74856 1 1  65 TYR HB3  H   11.216  -9.191  17.286 1.00 . A A . 250 TYR HB3  1 1 
       24 74857 1 1  65 TYR HD1  H   14.653  -7.807  17.891 1.00 . A A . 250 TYR HD1  1 1 
       24 74858 1 1  65 TYR HD2  H   12.238 -11.290  17.184 1.00 . A A . 250 TYR HD2  1 1 
       24 74859 1 1  65 TYR HE1  H   16.654  -9.250  18.155 1.00 . A A . 250 TYR HE1  1 1 
       24 74860 1 1  65 TYR HE2  H   14.239 -12.731  17.448 1.00 . A A . 250 TYR HE2  1 1 
       24 74861 1 1  65 TYR HH   H   16.991 -12.137  17.089 1.00 . A A . 250 TYR HH   1 1 
       24 74862 1 1  65 TYR N    N   12.992  -6.518  16.383 1.00 . A A . 250 TYR N    1 1 
       24 74863 1 1  65 TYR O    O   10.198  -6.477  16.035 1.00 . A A . 250 TYR O    1 1 
       24 74864 1 1  65 TYR OH   O   16.689 -11.885  17.965 1.00 . A A . 250 TYR OH   1 1 
       24 74865 1 1  66 GLY C    C    9.251  -7.206  12.587 1.00 . A A . 251 GLY C    1 1 
       24 74866 1 1  66 GLY CA   C    9.118  -7.910  13.932 1.00 . A A . 251 GLY CA   1 1 
       24 74867 1 1  66 GLY H    H   10.997  -8.857  14.188 1.00 . A A . 251 GLY H    1 1 
       24 74868 1 1  66 GLY HA2  H    8.623  -8.860  13.789 1.00 . A A . 251 GLY HA2  1 1 
       24 74869 1 1  66 GLY HA3  H    8.524  -7.297  14.594 1.00 . A A . 251 GLY HA3  1 1 
       24 74870 1 1  66 GLY N    N   10.427  -8.139  14.535 1.00 . A A . 251 GLY N    1 1 
       24 74871 1 1  66 GLY O    O    9.240  -5.977  12.516 1.00 . A A . 251 GLY O    1 1 
       24 74872 1 1  67 ARG C    C    8.135  -7.173   9.574 1.00 . A A . 252 ARG C    1 1 
       24 74873 1 1  67 ARG CA   C    9.509  -7.431  10.183 1.00 . A A . 252 ARG CA   1 1 
       24 74874 1 1  67 ARG CB   C   10.296  -8.389   9.284 1.00 . A A . 252 ARG CB   1 1 
       24 74875 1 1  67 ARG CD   C   11.252 -10.687   9.090 1.00 . A A . 252 ARG CD   1 1 
       24 74876 1 1  67 ARG CG   C   10.516  -9.717  10.014 1.00 . A A . 252 ARG CG   1 1 
       24 74877 1 1  67 ARG CZ   C   13.513 -11.054   8.284 1.00 . A A . 252 ARG CZ   1 1 
       24 74878 1 1  67 ARG H    H    9.378  -8.964  11.641 1.00 . A A . 252 ARG H    1 1 
       24 74879 1 1  67 ARG HA   H   10.044  -6.496  10.247 1.00 . A A . 252 ARG HA   1 1 
       24 74880 1 1  67 ARG HB2  H    9.740  -8.566   8.375 1.00 . A A . 252 ARG HB2  1 1 
       24 74881 1 1  67 ARG HB3  H   11.252  -7.952   9.042 1.00 . A A . 252 ARG HB3  1 1 
       24 74882 1 1  67 ARG HD2  H   11.160 -11.690   9.478 1.00 . A A . 252 ARG HD2  1 1 
       24 74883 1 1  67 ARG HD3  H   10.813 -10.645   8.104 1.00 . A A . 252 ARG HD3  1 1 
       24 74884 1 1  67 ARG HE   H   12.993  -9.548   9.497 1.00 . A A . 252 ARG HE   1 1 
       24 74885 1 1  67 ARG HG2  H   11.106  -9.546  10.903 1.00 . A A . 252 ARG HG2  1 1 
       24 74886 1 1  67 ARG HG3  H    9.562 -10.140  10.288 1.00 . A A . 252 ARG HG3  1 1 
       24 74887 1 1  67 ARG HH11 H   12.122 -12.356   7.671 1.00 . A A . 252 ARG HH11 1 1 
       24 74888 1 1  67 ARG HH12 H   13.727 -12.641   7.083 1.00 . A A . 252 ARG HH12 1 1 
       24 74889 1 1  67 ARG HH21 H   15.100  -9.916   8.731 1.00 . A A . 252 ARG HH21 1 1 
       24 74890 1 1  67 ARG HH22 H   15.413 -11.259   7.682 1.00 . A A . 252 ARG HH22 1 1 
       24 74891 1 1  67 ARG N    N    9.377  -7.991  11.523 1.00 . A A . 252 ARG N    1 1 
       24 74892 1 1  67 ARG NE   N   12.666 -10.333   9.009 1.00 . A A . 252 ARG NE   1 1 
       24 74893 1 1  67 ARG NH1  N   13.089 -12.099   7.628 1.00 . A A . 252 ARG NH1  1 1 
       24 74894 1 1  67 ARG NH2  N   14.773 -10.717   8.228 1.00 . A A . 252 ARG NH2  1 1 
       24 74895 1 1  67 ARG O    O    7.451  -8.103   9.145 1.00 . A A . 252 ARG O    1 1 
       24 74896 1 1  68 HIS C    C    6.609  -4.384   7.987 1.00 . A A . 253 HIS C    1 1 
       24 74897 1 1  68 HIS CA   C    6.442  -5.524   8.992 1.00 . A A . 253 HIS CA   1 1 
       24 74898 1 1  68 HIS CB   C    5.507  -5.086  10.123 1.00 . A A . 253 HIS CB   1 1 
       24 74899 1 1  68 HIS CD2  C    5.639  -6.873  12.046 1.00 . A A . 253 HIS CD2  1 1 
       24 74900 1 1  68 HIS CE1  C    3.898  -8.046  11.509 1.00 . A A . 253 HIS CE1  1 1 
       24 74901 1 1  68 HIS CG   C    5.094  -6.288  10.931 1.00 . A A . 253 HIS CG   1 1 
       24 74902 1 1  68 HIS H    H    8.327  -5.208   9.905 1.00 . A A . 253 HIS H    1 1 
       24 74903 1 1  68 HIS HA   H    6.009  -6.376   8.489 1.00 . A A . 253 HIS HA   1 1 
       24 74904 1 1  68 HIS HB2  H    6.020  -4.384  10.762 1.00 . A A . 253 HIS HB2  1 1 
       24 74905 1 1  68 HIS HB3  H    4.633  -4.621   9.706 1.00 . A A . 253 HIS HB3  1 1 
       24 74906 1 1  68 HIS HD2  H    6.521  -6.525  12.564 1.00 . A A . 253 HIS HD2  1 1 
       24 74907 1 1  68 HIS HE1  H    3.127  -8.802  11.506 1.00 . A A . 253 HIS HE1  1 1 
       24 74908 1 1  68 HIS HE2  H    5.037  -8.588  13.165 1.00 . A A . 253 HIS HE2  1 1 
       24 74909 1 1  68 HIS N    N    7.737  -5.904   9.546 1.00 . A A . 253 HIS N    1 1 
       24 74910 1 1  68 HIS ND1  N    3.984  -7.053  10.605 1.00 . A A . 253 HIS ND1  1 1 
       24 74911 1 1  68 HIS NE2  N    4.882  -7.983  12.410 1.00 . A A . 253 HIS NE2  1 1 
       24 74912 1 1  68 HIS O    O    7.265  -3.382   8.274 1.00 . A A . 253 HIS O    1 1 
       24 74913 1 1  69 ALA C    C    5.361  -2.263   6.190 1.00 . A A . 254 ALA C    1 1 
       24 74914 1 1  69 ALA CA   C    6.113  -3.519   5.770 1.00 . A A . 254 ALA CA   1 1 
       24 74915 1 1  69 ALA CB   C    5.539  -4.049   4.456 1.00 . A A . 254 ALA CB   1 1 
       24 74916 1 1  69 ALA H    H    5.504  -5.359   6.624 1.00 . A A . 254 ALA H    1 1 
       24 74917 1 1  69 ALA HA   H    7.155  -3.272   5.622 1.00 . A A . 254 ALA HA   1 1 
       24 74918 1 1  69 ALA HB1  H    6.021  -3.551   3.628 1.00 . A A . 254 ALA HB1  1 1 
       24 74919 1 1  69 ALA HB2  H    4.477  -3.859   4.425 1.00 . A A . 254 ALA HB2  1 1 
       24 74920 1 1  69 ALA HB3  H    5.717  -5.113   4.388 1.00 . A A . 254 ALA HB3  1 1 
       24 74921 1 1  69 ALA N    N    6.014  -4.543   6.804 1.00 . A A . 254 ALA N    1 1 
       24 74922 1 1  69 ALA O    O    5.931  -1.174   6.238 1.00 . A A . 254 ALA O    1 1 
       24 74923 1 1  70 GLU C    C    4.045  -0.409   7.876 1.00 . A A . 255 GLU C    1 1 
       24 74924 1 1  70 GLU CA   C    3.258  -1.296   6.917 1.00 . A A . 255 GLU CA   1 1 
       24 74925 1 1  70 GLU CB   C    1.984  -1.803   7.598 1.00 . A A . 255 GLU CB   1 1 
       24 74926 1 1  70 GLU CD   C    2.082  -4.258   7.045 1.00 . A A . 255 GLU CD   1 1 
       24 74927 1 1  70 GLU CG   C    2.214  -3.212   8.152 1.00 . A A . 255 GLU CG   1 1 
       24 74928 1 1  70 GLU H    H    3.682  -3.315   6.437 1.00 . A A . 255 GLU H    1 1 
       24 74929 1 1  70 GLU HA   H    2.985  -0.716   6.050 1.00 . A A . 255 GLU HA   1 1 
       24 74930 1 1  70 GLU HB2  H    1.720  -1.137   8.405 1.00 . A A . 255 GLU HB2  1 1 
       24 74931 1 1  70 GLU HB3  H    1.186  -1.827   6.879 1.00 . A A . 255 GLU HB3  1 1 
       24 74932 1 1  70 GLU HG2  H    3.200  -3.264   8.575 1.00 . A A . 255 GLU HG2  1 1 
       24 74933 1 1  70 GLU HG3  H    1.485  -3.417   8.921 1.00 . A A . 255 GLU HG3  1 1 
       24 74934 1 1  70 GLU N    N    4.080  -2.424   6.496 1.00 . A A . 255 GLU N    1 1 
       24 74935 1 1  70 GLU O    O    3.922   0.817   7.851 1.00 . A A . 255 GLU O    1 1 
       24 74936 1 1  70 GLU OE1  O    1.345  -4.009   6.105 1.00 . A A . 255 GLU OE1  1 1 
       24 74937 1 1  70 GLU OE2  O    2.723  -5.291   7.154 1.00 . A A . 255 GLU OE2  1 1 
       24 74938 1 1  71 LEU C    C    6.714   0.542   8.865 1.00 . A A . 256 LEU C    1 1 
       24 74939 1 1  71 LEU CA   C    5.695  -0.282   9.641 1.00 . A A . 256 LEU CA   1 1 
       24 74940 1 1  71 LEU CB   C    6.417  -1.236  10.594 1.00 . A A . 256 LEU CB   1 1 
       24 74941 1 1  71 LEU CD1  C    6.560  -0.767  13.042 1.00 . A A . 256 LEU CD1  1 1 
       24 74942 1 1  71 LEU CD2  C    8.635  -0.785  11.648 1.00 . A A . 256 LEU CD2  1 1 
       24 74943 1 1  71 LEU CG   C    7.146  -0.431  11.670 1.00 . A A . 256 LEU CG   1 1 
       24 74944 1 1  71 LEU H    H    4.948  -2.010   8.670 1.00 . A A . 256 LEU H    1 1 
       24 74945 1 1  71 LEU HA   H    5.063   0.381  10.213 1.00 . A A . 256 LEU HA   1 1 
       24 74946 1 1  71 LEU HB2  H    5.695  -1.891  11.061 1.00 . A A . 256 LEU HB2  1 1 
       24 74947 1 1  71 LEU HB3  H    7.133  -1.824  10.040 1.00 . A A . 256 LEU HB3  1 1 
       24 74948 1 1  71 LEU HD11 H    6.642  -1.828  13.217 1.00 . A A . 256 LEU HD11 1 1 
       24 74949 1 1  71 LEU HD12 H    5.521  -0.476  13.070 1.00 . A A . 256 LEU HD12 1 1 
       24 74950 1 1  71 LEU HD13 H    7.105  -0.233  13.807 1.00 . A A . 256 LEU HD13 1 1 
       24 74951 1 1  71 LEU HD21 H    8.751  -1.854  11.745 1.00 . A A . 256 LEU HD21 1 1 
       24 74952 1 1  71 LEU HD22 H    9.134  -0.293  12.470 1.00 . A A . 256 LEU HD22 1 1 
       24 74953 1 1  71 LEU HD23 H    9.069  -0.459  10.715 1.00 . A A . 256 LEU HD23 1 1 
       24 74954 1 1  71 LEU HG   H    7.022   0.626  11.474 1.00 . A A . 256 LEU HG   1 1 
       24 74955 1 1  71 LEU N    N    4.874  -1.033   8.704 1.00 . A A . 256 LEU N    1 1 
       24 74956 1 1  71 LEU O    O    6.857   1.748   9.080 1.00 . A A . 256 LEU O    1 1 
       24 74957 1 1  72 ARG C    C    7.766   1.762   6.436 1.00 . A A . 257 ARG C    1 1 
       24 74958 1 1  72 ARG CA   C    8.399   0.562   7.124 1.00 . A A . 257 ARG CA   1 1 
       24 74959 1 1  72 ARG CB   C    8.973  -0.396   6.077 1.00 . A A . 257 ARG CB   1 1 
       24 74960 1 1  72 ARG CD   C   11.446  -0.155   6.359 1.00 . A A . 257 ARG CD   1 1 
       24 74961 1 1  72 ARG CG   C   10.241  -1.060   6.621 1.00 . A A . 257 ARG CG   1 1 
       24 74962 1 1  72 ARG CZ   C   13.683   0.177   7.244 1.00 . A A . 257 ARG CZ   1 1 
       24 74963 1 1  72 ARG H    H    7.243  -1.077   7.807 1.00 . A A . 257 ARG H    1 1 
       24 74964 1 1  72 ARG HA   H    9.199   0.910   7.758 1.00 . A A . 257 ARG HA   1 1 
       24 74965 1 1  72 ARG HB2  H    8.242  -1.155   5.843 1.00 . A A . 257 ARG HB2  1 1 
       24 74966 1 1  72 ARG HB3  H    9.218   0.156   5.181 1.00 . A A . 257 ARG HB3  1 1 
       24 74967 1 1  72 ARG HD2  H   11.812  -0.326   5.358 1.00 . A A . 257 ARG HD2  1 1 
       24 74968 1 1  72 ARG HD3  H   11.146   0.879   6.457 1.00 . A A . 257 ARG HD3  1 1 
       24 74969 1 1  72 ARG HE   H   12.359  -1.108   8.018 1.00 . A A . 257 ARG HE   1 1 
       24 74970 1 1  72 ARG HG2  H   10.136  -1.224   7.684 1.00 . A A . 257 ARG HG2  1 1 
       24 74971 1 1  72 ARG HG3  H   10.392  -2.007   6.125 1.00 . A A . 257 ARG HG3  1 1 
       24 74972 1 1  72 ARG HH11 H   13.178   1.280   5.652 1.00 . A A . 257 ARG HH11 1 1 
       24 74973 1 1  72 ARG HH12 H   14.780   1.534   6.260 1.00 . A A . 257 ARG HH12 1 1 
       24 74974 1 1  72 ARG HH21 H   14.459  -0.785   8.819 1.00 . A A . 257 ARG HH21 1 1 
       24 74975 1 1  72 ARG HH22 H   15.506   0.363   8.053 1.00 . A A . 257 ARG HH22 1 1 
       24 74976 1 1  72 ARG N    N    7.409  -0.119   7.943 1.00 . A A . 257 ARG N    1 1 
       24 74977 1 1  72 ARG NE   N   12.511  -0.444   7.314 1.00 . A A . 257 ARG NE   1 1 
       24 74978 1 1  72 ARG NH1  N   13.897   1.066   6.313 1.00 . A A . 257 ARG NH1  1 1 
       24 74979 1 1  72 ARG NH2  N   14.622  -0.104   8.106 1.00 . A A . 257 ARG NH2  1 1 
       24 74980 1 1  72 ARG O    O    8.389   2.815   6.315 1.00 . A A . 257 ARG O    1 1 
       24 74981 1 1  73 PHE C    C    5.884   3.956   6.225 1.00 . A A . 258 PHE C    1 1 
       24 74982 1 1  73 PHE CA   C    5.842   2.717   5.335 1.00 . A A . 258 PHE CA   1 1 
       24 74983 1 1  73 PHE CB   C    4.394   2.373   5.004 1.00 . A A . 258 PHE CB   1 1 
       24 74984 1 1  73 PHE CD1  C    3.141   4.541   5.248 1.00 . A A . 258 PHE CD1  1 1 
       24 74985 1 1  73 PHE CD2  C    3.752   3.799   3.023 1.00 . A A . 258 PHE CD2  1 1 
       24 74986 1 1  73 PHE CE1  C    2.544   5.684   4.703 1.00 . A A . 258 PHE CE1  1 1 
       24 74987 1 1  73 PHE CE2  C    3.155   4.941   2.477 1.00 . A A . 258 PHE CE2  1 1 
       24 74988 1 1  73 PHE CG   C    3.744   3.599   4.408 1.00 . A A . 258 PHE CG   1 1 
       24 74989 1 1  73 PHE CZ   C    2.551   5.884   3.317 1.00 . A A . 258 PHE CZ   1 1 
       24 74990 1 1  73 PHE H    H    6.054   0.758   6.118 1.00 . A A . 258 PHE H    1 1 
       24 74991 1 1  73 PHE HA   H    6.352   2.932   4.418 1.00 . A A . 258 PHE HA   1 1 
       24 74992 1 1  73 PHE HB2  H    4.368   1.562   4.289 1.00 . A A . 258 PHE HB2  1 1 
       24 74993 1 1  73 PHE HB3  H    3.870   2.086   5.898 1.00 . A A . 258 PHE HB3  1 1 
       24 74994 1 1  73 PHE HD1  H    3.135   4.386   6.315 1.00 . A A . 258 PHE HD1  1 1 
       24 74995 1 1  73 PHE HD2  H    4.218   3.070   2.374 1.00 . A A . 258 PHE HD2  1 1 
       24 74996 1 1  73 PHE HE1  H    2.077   6.410   5.350 1.00 . A A . 258 PHE HE1  1 1 
       24 74997 1 1  73 PHE HE2  H    3.161   5.094   1.412 1.00 . A A . 258 PHE HE2  1 1 
       24 74998 1 1  73 PHE HZ   H    2.093   6.769   2.899 1.00 . A A . 258 PHE HZ   1 1 
       24 74999 1 1  73 PHE N    N    6.518   1.611   5.994 1.00 . A A . 258 PHE N    1 1 
       24 75000 1 1  73 PHE O    O    6.481   4.969   5.869 1.00 . A A . 258 PHE O    1 1 
       24 75001 1 1  74 LEU C    C    6.622   5.511   8.624 1.00 . A A . 259 LEU C    1 1 
       24 75002 1 1  74 LEU CA   C    5.220   4.977   8.331 1.00 . A A . 259 LEU CA   1 1 
       24 75003 1 1  74 LEU CB   C    4.573   4.526   9.640 1.00 . A A . 259 LEU CB   1 1 
       24 75004 1 1  74 LEU CD1  C    2.241   5.058   8.858 1.00 . A A . 259 LEU CD1  1 1 
       24 75005 1 1  74 LEU CD2  C    2.774   5.007  11.297 1.00 . A A . 259 LEU CD2  1 1 
       24 75006 1 1  74 LEU CG   C    3.316   5.357   9.911 1.00 . A A . 259 LEU CG   1 1 
       24 75007 1 1  74 LEU H    H    4.796   3.023   7.622 1.00 . A A . 259 LEU H    1 1 
       24 75008 1 1  74 LEU HA   H    4.633   5.771   7.912 1.00 . A A . 259 LEU HA   1 1 
       24 75009 1 1  74 LEU HB2  H    4.313   3.480   9.571 1.00 . A A . 259 LEU HB2  1 1 
       24 75010 1 1  74 LEU HB3  H    5.273   4.667  10.450 1.00 . A A . 259 LEU HB3  1 1 
       24 75011 1 1  74 LEU HD11 H    2.360   4.050   8.489 1.00 . A A . 259 LEU HD11 1 1 
       24 75012 1 1  74 LEU HD12 H    2.330   5.755   8.038 1.00 . A A . 259 LEU HD12 1 1 
       24 75013 1 1  74 LEU HD13 H    1.266   5.162   9.305 1.00 . A A . 259 LEU HD13 1 1 
       24 75014 1 1  74 LEU HD21 H    3.013   5.803  11.987 1.00 . A A . 259 LEU HD21 1 1 
       24 75015 1 1  74 LEU HD22 H    3.226   4.088  11.636 1.00 . A A . 259 LEU HD22 1 1 
       24 75016 1 1  74 LEU HD23 H    1.702   4.886  11.243 1.00 . A A . 259 LEU HD23 1 1 
       24 75017 1 1  74 LEU HG   H    3.567   6.407   9.878 1.00 . A A . 259 LEU HG   1 1 
       24 75018 1 1  74 LEU N    N    5.253   3.861   7.390 1.00 . A A . 259 LEU N    1 1 
       24 75019 1 1  74 LEU O    O    6.775   6.631   9.111 1.00 . A A . 259 LEU O    1 1 
       24 75020 1 1  75 ASP C    C    9.628   5.886   7.462 1.00 . A A . 260 ASP C    1 1 
       24 75021 1 1  75 ASP CA   C    9.013   5.105   8.624 1.00 . A A . 260 ASP CA   1 1 
       24 75022 1 1  75 ASP CB   C    9.872   3.872   8.926 1.00 . A A . 260 ASP CB   1 1 
       24 75023 1 1  75 ASP CG   C    9.328   3.152  10.154 1.00 . A A . 260 ASP CG   1 1 
       24 75024 1 1  75 ASP H    H    7.451   3.816   7.982 1.00 . A A . 260 ASP H    1 1 
       24 75025 1 1  75 ASP HA   H    9.017   5.738   9.498 1.00 . A A . 260 ASP HA   1 1 
       24 75026 1 1  75 ASP HB2  H    9.856   3.204   8.079 1.00 . A A . 260 ASP HB2  1 1 
       24 75027 1 1  75 ASP HB3  H   10.890   4.185   9.118 1.00 . A A . 260 ASP HB3  1 1 
       24 75028 1 1  75 ASP N    N    7.634   4.700   8.354 1.00 . A A . 260 ASP N    1 1 
       24 75029 1 1  75 ASP O    O   10.472   6.755   7.679 1.00 . A A . 260 ASP O    1 1 
       24 75030 1 1  75 ASP OD1  O    8.188   3.410  10.509 1.00 . A A . 260 ASP OD1  1 1 
       24 75031 1 1  75 ASP OD2  O   10.059   2.362  10.727 1.00 . A A . 260 ASP OD2  1 1 
       24 75032 1 1  76 LEU C    C    8.868   7.421   4.642 1.00 . A A . 261 LEU C    1 1 
       24 75033 1 1  76 LEU CA   C    9.765   6.268   5.067 1.00 . A A . 261 LEU CA   1 1 
       24 75034 1 1  76 LEU CB   C    9.971   5.290   3.902 1.00 . A A . 261 LEU CB   1 1 
       24 75035 1 1  76 LEU CD1  C    8.435   5.592   1.948 1.00 . A A . 261 LEU CD1  1 1 
       24 75036 1 1  76 LEU CD2  C    8.615   3.382   3.052 1.00 . A A . 261 LEU CD2  1 1 
       24 75037 1 1  76 LEU CG   C    8.626   4.888   3.290 1.00 . A A . 261 LEU CG   1 1 
       24 75038 1 1  76 LEU H    H    8.548   4.868   6.109 1.00 . A A . 261 LEU H    1 1 
       24 75039 1 1  76 LEU HA   H   10.726   6.686   5.332 1.00 . A A . 261 LEU HA   1 1 
       24 75040 1 1  76 LEU HB2  H   10.582   5.760   3.147 1.00 . A A . 261 LEU HB2  1 1 
       24 75041 1 1  76 LEU HB3  H   10.474   4.407   4.266 1.00 . A A . 261 LEU HB3  1 1 
       24 75042 1 1  76 LEU HD11 H    9.051   5.113   1.202 1.00 . A A . 261 LEU HD11 1 1 
       24 75043 1 1  76 LEU HD12 H    8.718   6.628   2.038 1.00 . A A . 261 LEU HD12 1 1 
       24 75044 1 1  76 LEU HD13 H    7.398   5.524   1.655 1.00 . A A . 261 LEU HD13 1 1 
       24 75045 1 1  76 LEU HD21 H    9.474   3.109   2.459 1.00 . A A . 261 LEU HD21 1 1 
       24 75046 1 1  76 LEU HD22 H    7.714   3.109   2.528 1.00 . A A . 261 LEU HD22 1 1 
       24 75047 1 1  76 LEU HD23 H    8.654   2.868   3.999 1.00 . A A . 261 LEU HD23 1 1 
       24 75048 1 1  76 LEU HG   H    7.823   5.154   3.960 1.00 . A A . 261 LEU HG   1 1 
       24 75049 1 1  76 LEU N    N    9.220   5.573   6.233 1.00 . A A . 261 LEU N    1 1 
       24 75050 1 1  76 LEU O    O    9.198   8.161   3.722 1.00 . A A . 261 LEU O    1 1 
       24 75051 1 1  77 VAL C    C    7.522  10.019   5.049 1.00 . A A . 262 VAL C    1 1 
       24 75052 1 1  77 VAL CA   C    6.834   8.661   4.940 1.00 . A A . 262 VAL CA   1 1 
       24 75053 1 1  77 VAL CB   C    5.554   8.630   5.759 1.00 . A A . 262 VAL CB   1 1 
       24 75054 1 1  77 VAL CG1  C    4.780   9.920   5.543 1.00 . A A . 262 VAL CG1  1 1 
       24 75055 1 1  77 VAL CG2  C    4.704   7.475   5.280 1.00 . A A . 262 VAL CG2  1 1 
       24 75056 1 1  77 VAL H    H    7.497   6.972   6.036 1.00 . A A . 262 VAL H    1 1 
       24 75057 1 1  77 VAL HA   H    6.563   8.515   3.908 1.00 . A A . 262 VAL HA   1 1 
       24 75058 1 1  77 VAL HB   H    5.774   8.507   6.802 1.00 . A A . 262 VAL HB   1 1 
       24 75059 1 1  77 VAL HG11 H    3.739   9.752   5.776 1.00 . A A . 262 VAL HG11 1 1 
       24 75060 1 1  77 VAL HG12 H    4.876  10.222   4.508 1.00 . A A . 262 VAL HG12 1 1 
       24 75061 1 1  77 VAL HG13 H    5.177  10.688   6.186 1.00 . A A . 262 VAL HG13 1 1 
       24 75062 1 1  77 VAL HG21 H    4.165   7.070   6.115 1.00 . A A . 262 VAL HG21 1 1 
       24 75063 1 1  77 VAL HG22 H    5.337   6.716   4.852 1.00 . A A . 262 VAL HG22 1 1 
       24 75064 1 1  77 VAL HG23 H    4.007   7.829   4.533 1.00 . A A . 262 VAL HG23 1 1 
       24 75065 1 1  77 VAL N    N    7.731   7.581   5.306 1.00 . A A . 262 VAL N    1 1 
       24 75066 1 1  77 VAL O    O    7.351  10.860   4.179 1.00 . A A . 262 VAL O    1 1 
       24 75067 1 1  78 PRO C    C    9.778  11.845   4.852 1.00 . A A . 263 PRO C    1 1 
       24 75068 1 1  78 PRO CA   C    9.027  11.565   6.152 1.00 . A A . 263 PRO CA   1 1 
       24 75069 1 1  78 PRO CB   C    9.992  11.377   7.325 1.00 . A A . 263 PRO CB   1 1 
       24 75070 1 1  78 PRO CD   C    8.629   9.384   7.195 1.00 . A A . 263 PRO CD   1 1 
       24 75071 1 1  78 PRO CG   C    9.397  10.286   8.152 1.00 . A A . 263 PRO CG   1 1 
       24 75072 1 1  78 PRO HA   H    8.333  12.360   6.369 1.00 . A A . 263 PRO HA   1 1 
       24 75073 1 1  78 PRO HB2  H   10.968  11.087   6.964 1.00 . A A . 263 PRO HB2  1 1 
       24 75074 1 1  78 PRO HB3  H   10.060  12.285   7.905 1.00 . A A . 263 PRO HB3  1 1 
       24 75075 1 1  78 PRO HD2  H    9.251   8.561   6.888 1.00 . A A . 263 PRO HD2  1 1 
       24 75076 1 1  78 PRO HD3  H    7.730   9.032   7.660 1.00 . A A . 263 PRO HD3  1 1 
       24 75077 1 1  78 PRO HG2  H   10.175   9.724   8.642 1.00 . A A . 263 PRO HG2  1 1 
       24 75078 1 1  78 PRO HG3  H    8.719  10.700   8.882 1.00 . A A . 263 PRO HG3  1 1 
       24 75079 1 1  78 PRO N    N    8.317  10.266   6.056 1.00 . A A . 263 PRO N    1 1 
       24 75080 1 1  78 PRO O    O    9.986  12.999   4.473 1.00 . A A . 263 PRO O    1 1 
       24 75081 1 1  79 SER C    C    9.981  11.360   1.776 1.00 . A A . 264 SER C    1 1 
       24 75082 1 1  79 SER CA   C   10.902  10.895   2.909 1.00 . A A . 264 SER CA   1 1 
       24 75083 1 1  79 SER CB   C   11.544   9.553   2.538 1.00 . A A . 264 SER CB   1 1 
       24 75084 1 1  79 SER H    H    9.976   9.872   4.522 1.00 . A A . 264 SER H    1 1 
       24 75085 1 1  79 SER HA   H   11.685  11.626   3.036 1.00 . A A . 264 SER HA   1 1 
       24 75086 1 1  79 SER HB2  H   10.789   8.857   2.214 1.00 . A A . 264 SER HB2  1 1 
       24 75087 1 1  79 SER HB3  H   12.256   9.706   1.737 1.00 . A A . 264 SER HB3  1 1 
       24 75088 1 1  79 SER HG   H   11.541   8.813   4.337 1.00 . A A . 264 SER HG   1 1 
       24 75089 1 1  79 SER N    N   10.175  10.769   4.170 1.00 . A A . 264 SER N    1 1 
       24 75090 1 1  79 SER O    O   10.450  11.908   0.779 1.00 . A A . 264 SER O    1 1 
       24 75091 1 1  79 SER OG   O   12.208   9.024   3.679 1.00 . A A . 264 SER OG   1 1 
       24 75092 1 1  80 LEU C    C    7.694  13.088   0.812 1.00 . A A . 265 LEU C    1 1 
       24 75093 1 1  80 LEU CA   C    7.722  11.571   0.897 1.00 . A A . 265 LEU CA   1 1 
       24 75094 1 1  80 LEU CB   C    6.303  11.081   1.214 1.00 . A A . 265 LEU CB   1 1 
       24 75095 1 1  80 LEU CD1  C    7.261   8.754   1.000 1.00 . A A . 265 LEU CD1  1 1 
       24 75096 1 1  80 LEU CD2  C    4.809   9.093   1.350 1.00 . A A . 265 LEU CD2  1 1 
       24 75097 1 1  80 LEU CG   C    6.068   9.661   0.689 1.00 . A A . 265 LEU CG   1 1 
       24 75098 1 1  80 LEU H    H    8.342  10.712   2.744 1.00 . A A . 265 LEU H    1 1 
       24 75099 1 1  80 LEU HA   H    8.032  11.175  -0.051 1.00 . A A . 265 LEU HA   1 1 
       24 75100 1 1  80 LEU HB2  H    6.145  11.098   2.277 1.00 . A A . 265 LEU HB2  1 1 
       24 75101 1 1  80 LEU HB3  H    5.594  11.745   0.746 1.00 . A A . 265 LEU HB3  1 1 
       24 75102 1 1  80 LEU HD11 H    8.014   8.869   0.235 1.00 . A A . 265 LEU HD11 1 1 
       24 75103 1 1  80 LEU HD12 H    6.929   7.727   1.023 1.00 . A A . 265 LEU HD12 1 1 
       24 75104 1 1  80 LEU HD13 H    7.677   9.015   1.959 1.00 . A A . 265 LEU HD13 1 1 
       24 75105 1 1  80 LEU HD21 H    3.953   9.683   1.057 1.00 . A A . 265 LEU HD21 1 1 
       24 75106 1 1  80 LEU HD22 H    4.917   9.129   2.420 1.00 . A A . 265 LEU HD22 1 1 
       24 75107 1 1  80 LEU HD23 H    4.667   8.070   1.035 1.00 . A A . 265 LEU HD23 1 1 
       24 75108 1 1  80 LEU HG   H    5.920   9.697  -0.373 1.00 . A A . 265 LEU HG   1 1 
       24 75109 1 1  80 LEU N    N    8.672  11.150   1.930 1.00 . A A . 265 LEU N    1 1 
       24 75110 1 1  80 LEU O    O    7.284  13.661  -0.197 1.00 . A A . 265 LEU O    1 1 
       24 75111 1 1  81 GLN C    C    6.928  15.781   1.292 1.00 . A A . 266 GLN C    1 1 
       24 75112 1 1  81 GLN CA   C    8.165  15.178   1.950 1.00 . A A . 266 GLN CA   1 1 
       24 75113 1 1  81 GLN CB   C    9.417  15.700   1.258 1.00 . A A . 266 GLN CB   1 1 
       24 75114 1 1  81 GLN CD   C   11.878  15.257   1.110 1.00 . A A . 266 GLN CD   1 1 
       24 75115 1 1  81 GLN CG   C   10.654  15.219   2.019 1.00 . A A . 266 GLN CG   1 1 
       24 75116 1 1  81 GLN H    H    8.445  13.203   2.650 1.00 . A A . 266 GLN H    1 1 
       24 75117 1 1  81 GLN HA   H    8.191  15.481   2.986 1.00 . A A . 266 GLN HA   1 1 
       24 75118 1 1  81 GLN HB2  H    9.450  15.332   0.243 1.00 . A A . 266 GLN HB2  1 1 
       24 75119 1 1  81 GLN HB3  H    9.392  16.771   1.255 1.00 . A A . 266 GLN HB3  1 1 
       24 75120 1 1  81 GLN HE21 H   12.885  13.914   2.169 1.00 . A A . 266 GLN HE21 1 1 
       24 75121 1 1  81 GLN HE22 H   13.695  14.516   0.805 1.00 . A A . 266 GLN HE22 1 1 
       24 75122 1 1  81 GLN HG2  H   10.820  15.862   2.872 1.00 . A A . 266 GLN HG2  1 1 
       24 75123 1 1  81 GLN HG3  H   10.494  14.208   2.360 1.00 . A A . 266 GLN HG3  1 1 
       24 75124 1 1  81 GLN N    N    8.133  13.725   1.885 1.00 . A A . 266 GLN N    1 1 
       24 75125 1 1  81 GLN NE2  N   12.904  14.499   1.384 1.00 . A A . 266 GLN NE2  1 1 
       24 75126 1 1  81 GLN O    O    7.030  16.617   0.393 1.00 . A A . 266 GLN O    1 1 
       24 75127 1 1  81 GLN OE1  O   11.900  15.996   0.126 1.00 . A A . 266 GLN OE1  1 1 
       24 75128 1 1  82 LEU C    C    4.433  17.363   1.269 1.00 . A A . 267 LEU C    1 1 
       24 75129 1 1  82 LEU CA   C    4.498  15.841   1.203 1.00 . A A . 267 LEU CA   1 1 
       24 75130 1 1  82 LEU CB   C    3.320  15.256   1.988 1.00 . A A . 267 LEU CB   1 1 
       24 75131 1 1  82 LEU CD1  C    2.698  13.136   3.153 1.00 . A A . 267 LEU CD1  1 1 
       24 75132 1 1  82 LEU CD2  C    2.557  13.281   0.663 1.00 . A A . 267 LEU CD2  1 1 
       24 75133 1 1  82 LEU CG   C    3.342  13.730   1.898 1.00 . A A . 267 LEU CG   1 1 
       24 75134 1 1  82 LEU H    H    5.751  14.682   2.463 1.00 . A A . 267 LEU H    1 1 
       24 75135 1 1  82 LEU HA   H    4.417  15.531   0.173 1.00 . A A . 267 LEU HA   1 1 
       24 75136 1 1  82 LEU HB2  H    3.395  15.556   3.023 1.00 . A A . 267 LEU HB2  1 1 
       24 75137 1 1  82 LEU HB3  H    2.395  15.625   1.574 1.00 . A A . 267 LEU HB3  1 1 
       24 75138 1 1  82 LEU HD11 H    1.851  13.741   3.443 1.00 . A A . 267 LEU HD11 1 1 
       24 75139 1 1  82 LEU HD12 H    3.419  13.119   3.955 1.00 . A A . 267 LEU HD12 1 1 
       24 75140 1 1  82 LEU HD13 H    2.366  12.129   2.944 1.00 . A A . 267 LEU HD13 1 1 
       24 75141 1 1  82 LEU HD21 H    2.591  12.203   0.587 1.00 . A A . 267 LEU HD21 1 1 
       24 75142 1 1  82 LEU HD22 H    2.992  13.718  -0.222 1.00 . A A . 267 LEU HD22 1 1 
       24 75143 1 1  82 LEU HD23 H    1.529  13.600   0.754 1.00 . A A . 267 LEU HD23 1 1 
       24 75144 1 1  82 LEU HG   H    4.363  13.390   1.823 1.00 . A A . 267 LEU HG   1 1 
       24 75145 1 1  82 LEU N    N    5.761  15.348   1.747 1.00 . A A . 267 LEU N    1 1 
       24 75146 1 1  82 LEU O    O    5.444  18.033   1.482 1.00 . A A . 267 LEU O    1 1 
       24 75147 1 1  83 ASP C    C    1.659  19.652   1.756 1.00 . A A . 268 ASP C    1 1 
       24 75148 1 1  83 ASP CA   C    3.020  19.339   1.132 1.00 . A A . 268 ASP CA   1 1 
       24 75149 1 1  83 ASP CB   C    3.074  19.916  -0.286 1.00 . A A . 268 ASP CB   1 1 
       24 75150 1 1  83 ASP CG   C    4.334  19.436  -0.995 1.00 . A A . 268 ASP CG   1 1 
       24 75151 1 1  83 ASP H    H    2.464  17.307   0.927 1.00 . A A . 268 ASP H    1 1 
       24 75152 1 1  83 ASP HA   H    3.802  19.793   1.719 1.00 . A A . 268 ASP HA   1 1 
       24 75153 1 1  83 ASP HB2  H    2.204  19.594  -0.839 1.00 . A A . 268 ASP HB2  1 1 
       24 75154 1 1  83 ASP HB3  H    3.084  20.994  -0.231 1.00 . A A . 268 ASP HB3  1 1 
       24 75155 1 1  83 ASP N    N    3.229  17.897   1.090 1.00 . A A . 268 ASP N    1 1 
       24 75156 1 1  83 ASP O    O    0.673  19.827   1.041 1.00 . A A . 268 ASP O    1 1 
       24 75157 1 1  83 ASP OD1  O    5.408  19.872  -0.613 1.00 . A A . 268 ASP OD1  1 1 
       24 75158 1 1  83 ASP OD2  O    4.210  18.640  -1.911 1.00 . A A . 268 ASP OD2  1 1 
       24 75159 1 1  84 PRO C    C   -0.444  21.203   3.186 1.00 . A A . 269 PRO C    1 1 
       24 75160 1 1  84 PRO CA   C    0.294  20.008   3.773 1.00 . A A . 269 PRO CA   1 1 
       24 75161 1 1  84 PRO CB   C    0.727  20.281   5.211 1.00 . A A . 269 PRO CB   1 1 
       24 75162 1 1  84 PRO CD   C    2.688  19.524   4.013 1.00 . A A . 269 PRO CD   1 1 
       24 75163 1 1  84 PRO CG   C    2.007  19.535   5.382 1.00 . A A . 269 PRO CG   1 1 
       24 75164 1 1  84 PRO HA   H   -0.338  19.143   3.749 1.00 . A A . 269 PRO HA   1 1 
       24 75165 1 1  84 PRO HB2  H    0.885  21.341   5.359 1.00 . A A . 269 PRO HB2  1 1 
       24 75166 1 1  84 PRO HB3  H   -0.010  19.910   5.901 1.00 . A A . 269 PRO HB3  1 1 
       24 75167 1 1  84 PRO HD2  H    3.401  20.333   3.942 1.00 . A A . 269 PRO HD2  1 1 
       24 75168 1 1  84 PRO HD3  H    3.168  18.575   3.836 1.00 . A A . 269 PRO HD3  1 1 
       24 75169 1 1  84 PRO HG2  H    2.634  20.037   6.109 1.00 . A A . 269 PRO HG2  1 1 
       24 75170 1 1  84 PRO HG3  H    1.808  18.524   5.698 1.00 . A A . 269 PRO HG3  1 1 
       24 75171 1 1  84 PRO N    N    1.577  19.718   3.064 1.00 . A A . 269 PRO N    1 1 
       24 75172 1 1  84 PRO O    O   -1.582  21.489   3.557 1.00 . A A . 269 PRO O    1 1 
       24 75173 1 1  85 ALA C    C   -1.574  22.631   0.763 1.00 . A A . 270 ALA C    1 1 
       24 75174 1 1  85 ALA CA   C   -0.384  23.052   1.622 1.00 . A A . 270 ALA CA   1 1 
       24 75175 1 1  85 ALA CB   C    0.656  23.757   0.748 1.00 . A A . 270 ALA CB   1 1 
       24 75176 1 1  85 ALA H    H    1.110  21.603   2.018 1.00 . A A . 270 ALA H    1 1 
       24 75177 1 1  85 ALA HA   H   -0.726  23.739   2.381 1.00 . A A . 270 ALA HA   1 1 
       24 75178 1 1  85 ALA HB1  H    0.838  24.748   1.136 1.00 . A A . 270 ALA HB1  1 1 
       24 75179 1 1  85 ALA HB2  H    0.285  23.829  -0.264 1.00 . A A . 270 ALA HB2  1 1 
       24 75180 1 1  85 ALA HB3  H    1.575  23.192   0.757 1.00 . A A . 270 ALA HB3  1 1 
       24 75181 1 1  85 ALA N    N    0.211  21.889   2.268 1.00 . A A . 270 ALA N    1 1 
       24 75182 1 1  85 ALA O    O   -2.443  23.444   0.447 1.00 . A A . 270 ALA O    1 1 
       24 75183 1 1  86 GLN C    C   -3.262  19.557   0.208 1.00 . A A . 271 GLN C    1 1 
       24 75184 1 1  86 GLN CA   C   -2.688  20.821  -0.425 1.00 . A A . 271 GLN CA   1 1 
       24 75185 1 1  86 GLN CB   C   -2.176  20.505  -1.833 1.00 . A A . 271 GLN CB   1 1 
       24 75186 1 1  86 GLN CD   C    0.189  21.321  -1.921 1.00 . A A . 271 GLN CD   1 1 
       24 75187 1 1  86 GLN CG   C   -1.254  21.629  -2.308 1.00 . A A . 271 GLN CG   1 1 
       24 75188 1 1  86 GLN H    H   -0.882  20.755   0.681 1.00 . A A . 271 GLN H    1 1 
       24 75189 1 1  86 GLN HA   H   -3.471  21.562  -0.497 1.00 . A A . 271 GLN HA   1 1 
       24 75190 1 1  86 GLN HB2  H   -1.631  19.572  -1.815 1.00 . A A . 271 GLN HB2  1 1 
       24 75191 1 1  86 GLN HB3  H   -3.013  20.418  -2.509 1.00 . A A . 271 GLN HB3  1 1 
       24 75192 1 1  86 GLN HE21 H    0.766  20.968  -3.791 1.00 . A A . 271 GLN HE21 1 1 
       24 75193 1 1  86 GLN HE22 H    1.980  20.806  -2.609 1.00 . A A . 271 GLN HE22 1 1 
       24 75194 1 1  86 GLN HG2  H   -1.324  21.718  -3.382 1.00 . A A . 271 GLN HG2  1 1 
       24 75195 1 1  86 GLN HG3  H   -1.555  22.559  -1.850 1.00 . A A . 271 GLN HG3  1 1 
       24 75196 1 1  86 GLN N    N   -1.603  21.353   0.394 1.00 . A A . 271 GLN N    1 1 
       24 75197 1 1  86 GLN NE2  N    1.050  21.005  -2.851 1.00 . A A . 271 GLN NE2  1 1 
       24 75198 1 1  86 GLN O    O   -3.142  19.351   1.416 1.00 . A A . 271 GLN O    1 1 
       24 75199 1 1  86 GLN OE1  O    0.539  21.364  -0.742 1.00 . A A . 271 GLN OE1  1 1 
       24 75200 1 1  87 ILE C    C   -3.879  16.271  -0.846 1.00 . A A . 272 ILE C    1 1 
       24 75201 1 1  87 ILE CA   C   -4.479  17.474  -0.126 1.00 . A A . 272 ILE CA   1 1 
       24 75202 1 1  87 ILE CB   C   -5.995  17.506  -0.332 1.00 . A A . 272 ILE CB   1 1 
       24 75203 1 1  87 ILE CD1  C   -8.011  16.029  -0.196 1.00 . A A . 272 ILE CD1  1 1 
       24 75204 1 1  87 ILE CG1  C   -6.650  16.344   0.427 1.00 . A A . 272 ILE CG1  1 1 
       24 75205 1 1  87 ILE CG2  C   -6.310  17.379  -1.820 1.00 . A A . 272 ILE CG2  1 1 
       24 75206 1 1  87 ILE H    H   -3.951  18.938  -1.567 1.00 . A A . 272 ILE H    1 1 
       24 75207 1 1  87 ILE HA   H   -4.277  17.376   0.926 1.00 . A A . 272 ILE HA   1 1 
       24 75208 1 1  87 ILE HB   H   -6.387  18.444   0.036 1.00 . A A . 272 ILE HB   1 1 
       24 75209 1 1  87 ILE HD11 H   -8.504  16.951  -0.469 1.00 . A A . 272 ILE HD11 1 1 
       24 75210 1 1  87 ILE HD12 H   -8.618  15.494   0.518 1.00 . A A . 272 ILE HD12 1 1 
       24 75211 1 1  87 ILE HD13 H   -7.871  15.420  -1.078 1.00 . A A . 272 ILE HD13 1 1 
       24 75212 1 1  87 ILE HG12 H   -6.019  15.471   0.369 1.00 . A A . 272 ILE HG12 1 1 
       24 75213 1 1  87 ILE HG13 H   -6.787  16.623   1.461 1.00 . A A . 272 ILE HG13 1 1 
       24 75214 1 1  87 ILE HG21 H   -7.298  17.765  -2.014 1.00 . A A . 272 ILE HG21 1 1 
       24 75215 1 1  87 ILE HG22 H   -6.265  16.339  -2.109 1.00 . A A . 272 ILE HG22 1 1 
       24 75216 1 1  87 ILE HG23 H   -5.584  17.942  -2.390 1.00 . A A . 272 ILE HG23 1 1 
       24 75217 1 1  87 ILE N    N   -3.887  18.717  -0.614 1.00 . A A . 272 ILE N    1 1 
       24 75218 1 1  87 ILE O    O   -3.915  16.182  -2.077 1.00 . A A . 272 ILE O    1 1 
       24 75219 1 1  88 TYR C    C   -3.474  12.904  -0.152 1.00 . A A . 273 TYR C    1 1 
       24 75220 1 1  88 TYR CA   C   -2.717  14.145  -0.607 1.00 . A A . 273 TYR CA   1 1 
       24 75221 1 1  88 TYR CB   C   -1.259  14.048  -0.158 1.00 . A A . 273 TYR CB   1 1 
       24 75222 1 1  88 TYR CD1  C   -0.526  16.439  -0.468 1.00 . A A . 273 TYR CD1  1 1 
       24 75223 1 1  88 TYR CD2  C    0.398  14.738  -1.928 1.00 . A A . 273 TYR CD2  1 1 
       24 75224 1 1  88 TYR CE1  C    0.232  17.415  -1.126 1.00 . A A . 273 TYR CE1  1 1 
       24 75225 1 1  88 TYR CE2  C    1.156  15.714  -2.587 1.00 . A A . 273 TYR CE2  1 1 
       24 75226 1 1  88 TYR CG   C   -0.443  15.100  -0.870 1.00 . A A . 273 TYR CG   1 1 
       24 75227 1 1  88 TYR CZ   C    1.072  17.052  -2.186 1.00 . A A . 273 TYR CZ   1 1 
       24 75228 1 1  88 TYR H    H   -3.336  15.482   0.910 1.00 . A A . 273 TYR H    1 1 
       24 75229 1 1  88 TYR HA   H   -2.744  14.193  -1.679 1.00 . A A . 273 TYR HA   1 1 
       24 75230 1 1  88 TYR HB2  H   -1.200  14.207   0.907 1.00 . A A . 273 TYR HB2  1 1 
       24 75231 1 1  88 TYR HB3  H   -0.871  13.070  -0.398 1.00 . A A . 273 TYR HB3  1 1 
       24 75232 1 1  88 TYR HD1  H   -1.175  16.719   0.348 1.00 . A A . 273 TYR HD1  1 1 
       24 75233 1 1  88 TYR HD2  H    0.462  13.705  -2.238 1.00 . A A . 273 TYR HD2  1 1 
       24 75234 1 1  88 TYR HE1  H    0.167  18.447  -0.817 1.00 . A A . 273 TYR HE1  1 1 
       24 75235 1 1  88 TYR HE2  H    1.804  15.434  -3.403 1.00 . A A . 273 TYR HE2  1 1 
       24 75236 1 1  88 TYR HH   H    2.741  17.744  -2.807 1.00 . A A . 273 TYR HH   1 1 
       24 75237 1 1  88 TYR N    N   -3.329  15.349  -0.060 1.00 . A A . 273 TYR N    1 1 
       24 75238 1 1  88 TYR O    O   -4.223  12.940   0.823 1.00 . A A . 273 TYR O    1 1 
       24 75239 1 1  88 TYR OH   O    1.820  18.014  -2.834 1.00 . A A . 273 TYR OH   1 1 
       24 75240 1 1  89 ARG C    C   -3.061   9.382  -0.976 1.00 . A A . 274 ARG C    1 1 
       24 75241 1 1  89 ARG CA   C   -3.924  10.551  -0.526 1.00 . A A . 274 ARG CA   1 1 
       24 75242 1 1  89 ARG CB   C   -5.296  10.471  -1.200 1.00 . A A . 274 ARG CB   1 1 
       24 75243 1 1  89 ARG CD   C   -5.899   8.159  -1.959 1.00 . A A . 274 ARG CD   1 1 
       24 75244 1 1  89 ARG CG   C   -5.991   9.161  -0.807 1.00 . A A . 274 ARG CG   1 1 
       24 75245 1 1  89 ARG CZ   C   -6.893   7.825  -4.148 1.00 . A A . 274 ARG CZ   1 1 
       24 75246 1 1  89 ARG H    H   -2.655  11.836  -1.629 1.00 . A A . 274 ARG H    1 1 
       24 75247 1 1  89 ARG HA   H   -4.054  10.504   0.543 1.00 . A A . 274 ARG HA   1 1 
       24 75248 1 1  89 ARG HB2  H   -5.900  11.307  -0.881 1.00 . A A . 274 ARG HB2  1 1 
       24 75249 1 1  89 ARG HB3  H   -5.174  10.505  -2.272 1.00 . A A . 274 ARG HB3  1 1 
       24 75250 1 1  89 ARG HD2  H   -4.907   8.185  -2.381 1.00 . A A . 274 ARG HD2  1 1 
       24 75251 1 1  89 ARG HD3  H   -6.096   7.166  -1.583 1.00 . A A . 274 ARG HD3  1 1 
       24 75252 1 1  89 ARG HE   H   -7.521   9.203  -2.838 1.00 . A A . 274 ARG HE   1 1 
       24 75253 1 1  89 ARG HG2  H   -5.512   8.748   0.068 1.00 . A A . 274 ARG HG2  1 1 
       24 75254 1 1  89 ARG HG3  H   -7.029   9.359  -0.588 1.00 . A A . 274 ARG HG3  1 1 
       24 75255 1 1  89 ARG HH11 H   -5.354   6.636  -3.671 1.00 . A A . 274 ARG HH11 1 1 
       24 75256 1 1  89 ARG HH12 H   -6.046   6.374  -5.237 1.00 . A A . 274 ARG HH12 1 1 
       24 75257 1 1  89 ARG HH21 H   -8.436   8.861  -4.889 1.00 . A A . 274 ARG HH21 1 1 
       24 75258 1 1  89 ARG HH22 H   -7.791   7.633  -5.927 1.00 . A A . 274 ARG HH22 1 1 
       24 75259 1 1  89 ARG N    N   -3.266  11.805  -0.864 1.00 . A A . 274 ARG N    1 1 
       24 75260 1 1  89 ARG NE   N   -6.871   8.486  -2.994 1.00 . A A . 274 ARG NE   1 1 
       24 75261 1 1  89 ARG NH1  N   -6.031   6.871  -4.369 1.00 . A A . 274 ARG NH1  1 1 
       24 75262 1 1  89 ARG NH2  N   -7.775   8.130  -5.059 1.00 . A A . 274 ARG NH2  1 1 
       24 75263 1 1  89 ARG O    O   -2.806   9.216  -2.169 1.00 . A A . 274 ARG O    1 1 
       24 75264 1 1  90 VAL C    C   -2.565   6.155  -0.416 1.00 . A A . 275 VAL C    1 1 
       24 75265 1 1  90 VAL CA   C   -1.755   7.442  -0.354 1.00 . A A . 275 VAL CA   1 1 
       24 75266 1 1  90 VAL CB   C   -0.613   7.302   0.665 1.00 . A A . 275 VAL CB   1 1 
       24 75267 1 1  90 VAL CG1  C   -1.078   7.792   2.028 1.00 . A A . 275 VAL CG1  1 1 
       24 75268 1 1  90 VAL CG2  C   -0.184   5.837   0.789 1.00 . A A . 275 VAL CG2  1 1 
       24 75269 1 1  90 VAL H    H   -2.824   8.761   0.917 1.00 . A A . 275 VAL H    1 1 
       24 75270 1 1  90 VAL HA   H   -1.324   7.622  -1.320 1.00 . A A . 275 VAL HA   1 1 
       24 75271 1 1  90 VAL HB   H    0.226   7.895   0.346 1.00 . A A . 275 VAL HB   1 1 
       24 75272 1 1  90 VAL HG11 H   -0.310   7.599   2.761 1.00 . A A . 275 VAL HG11 1 1 
       24 75273 1 1  90 VAL HG12 H   -1.980   7.273   2.309 1.00 . A A . 275 VAL HG12 1 1 
       24 75274 1 1  90 VAL HG13 H   -1.271   8.848   1.979 1.00 . A A . 275 VAL HG13 1 1 
       24 75275 1 1  90 VAL HG21 H    0.781   5.786   1.266 1.00 . A A . 275 VAL HG21 1 1 
       24 75276 1 1  90 VAL HG22 H   -0.121   5.389  -0.193 1.00 . A A . 275 VAL HG22 1 1 
       24 75277 1 1  90 VAL HG23 H   -0.903   5.305   1.388 1.00 . A A . 275 VAL HG23 1 1 
       24 75278 1 1  90 VAL N    N   -2.599   8.580  -0.020 1.00 . A A . 275 VAL N    1 1 
       24 75279 1 1  90 VAL O    O   -3.199   5.759   0.560 1.00 . A A . 275 VAL O    1 1 
       24 75280 1 1  91 THR C    C   -2.360   3.080  -1.301 1.00 . A A . 276 THR C    1 1 
       24 75281 1 1  91 THR CA   C   -3.238   4.241  -1.742 1.00 . A A . 276 THR CA   1 1 
       24 75282 1 1  91 THR CB   C   -3.650   4.051  -3.204 1.00 . A A . 276 THR CB   1 1 
       24 75283 1 1  91 THR CG2  C   -4.494   2.778  -3.337 1.00 . A A . 276 THR CG2  1 1 
       24 75284 1 1  91 THR H    H   -1.987   5.852  -2.311 1.00 . A A . 276 THR H    1 1 
       24 75285 1 1  91 THR HA   H   -4.127   4.261  -1.128 1.00 . A A . 276 THR HA   1 1 
       24 75286 1 1  91 THR HB   H   -2.768   3.958  -3.817 1.00 . A A . 276 THR HB   1 1 
       24 75287 1 1  91 THR HG1  H   -3.888   5.659  -4.273 1.00 . A A . 276 THR HG1  1 1 
       24 75288 1 1  91 THR HG21 H   -3.999   2.086  -4.003 1.00 . A A . 276 THR HG21 1 1 
       24 75289 1 1  91 THR HG22 H   -5.464   3.031  -3.737 1.00 . A A . 276 THR HG22 1 1 
       24 75290 1 1  91 THR HG23 H   -4.614   2.319  -2.365 1.00 . A A . 276 THR HG23 1 1 
       24 75291 1 1  91 THR N    N   -2.521   5.495  -1.570 1.00 . A A . 276 THR N    1 1 
       24 75292 1 1  91 THR O    O   -1.156   3.057  -1.577 1.00 . A A . 276 THR O    1 1 
       24 75293 1 1  91 THR OG1  O   -4.411   5.174  -3.630 1.00 . A A . 276 THR OG1  1 1 
       24 75294 1 1  92 TRP C    C   -2.749  -0.309  -0.769 1.00 . A A . 277 TRP C    1 1 
       24 75295 1 1  92 TRP CA   C   -2.256   0.969  -0.099 1.00 . A A . 277 TRP CA   1 1 
       24 75296 1 1  92 TRP CB   C   -2.494   0.854   1.403 1.00 . A A . 277 TRP CB   1 1 
       24 75297 1 1  92 TRP CD1  C   -0.656   2.536   1.792 1.00 . A A . 277 TRP CD1  1 1 
       24 75298 1 1  92 TRP CD2  C   -0.869   1.062   3.477 1.00 . A A . 277 TRP CD2  1 1 
       24 75299 1 1  92 TRP CE2  C    0.176   1.943   3.839 1.00 . A A . 277 TRP CE2  1 1 
       24 75300 1 1  92 TRP CE3  C   -1.208   0.031   4.372 1.00 . A A . 277 TRP CE3  1 1 
       24 75301 1 1  92 TRP CG   C   -1.382   1.460   2.173 1.00 . A A . 277 TRP CG   1 1 
       24 75302 1 1  92 TRP CH2  C    0.514   0.777   5.924 1.00 . A A . 277 TRP CH2  1 1 
       24 75303 1 1  92 TRP CZ2  C    0.863   1.807   5.046 1.00 . A A . 277 TRP CZ2  1 1 
       24 75304 1 1  92 TRP CZ3  C   -0.519  -0.108   5.589 1.00 . A A . 277 TRP CZ3  1 1 
       24 75305 1 1  92 TRP H    H   -3.927   2.226  -0.406 1.00 . A A . 277 TRP H    1 1 
       24 75306 1 1  92 TRP HA   H   -1.201   1.085  -0.283 1.00 . A A . 277 TRP HA   1 1 
       24 75307 1 1  92 TRP HB2  H   -3.390   1.383   1.651 1.00 . A A . 277 TRP HB2  1 1 
       24 75308 1 1  92 TRP HB3  H   -2.599  -0.185   1.675 1.00 . A A . 277 TRP HB3  1 1 
       24 75309 1 1  92 TRP HD1  H   -0.777   3.077   0.867 1.00 . A A . 277 TRP HD1  1 1 
       24 75310 1 1  92 TRP HE1  H    0.911   3.561   2.751 1.00 . A A . 277 TRP HE1  1 1 
       24 75311 1 1  92 TRP HE3  H   -2.003  -0.656   4.124 1.00 . A A . 277 TRP HE3  1 1 
       24 75312 1 1  92 TRP HH2  H    1.052   0.668   6.856 1.00 . A A . 277 TRP HH2  1 1 
       24 75313 1 1  92 TRP HZ2  H    1.645   2.486   5.302 1.00 . A A . 277 TRP HZ2  1 1 
       24 75314 1 1  92 TRP HZ3  H   -0.795  -0.898   6.269 1.00 . A A . 277 TRP HZ3  1 1 
       24 75315 1 1  92 TRP N    N   -2.972   2.132  -0.602 1.00 . A A . 277 TRP N    1 1 
       24 75316 1 1  92 TRP NE1  N    0.269   2.824   2.780 1.00 . A A . 277 TRP NE1  1 1 
       24 75317 1 1  92 TRP O    O   -3.938  -0.633  -0.712 1.00 . A A . 277 TRP O    1 1 
       24 75318 1 1  93 PHE C    C   -1.382  -3.428  -1.364 1.00 . A A . 278 PHE C    1 1 
       24 75319 1 1  93 PHE CA   C   -2.151  -2.300  -2.032 1.00 . A A . 278 PHE CA   1 1 
       24 75320 1 1  93 PHE CB   C   -1.796  -2.232  -3.517 1.00 . A A . 278 PHE CB   1 1 
       24 75321 1 1  93 PHE CD1  C   -3.819  -0.860  -4.127 1.00 . A A . 278 PHE CD1  1 1 
       24 75322 1 1  93 PHE CD2  C   -3.463  -2.975  -5.260 1.00 . A A . 278 PHE CD2  1 1 
       24 75323 1 1  93 PHE CE1  C   -4.989  -0.660  -4.870 1.00 . A A . 278 PHE CE1  1 1 
       24 75324 1 1  93 PHE CE2  C   -4.632  -2.773  -6.002 1.00 . A A . 278 PHE CE2  1 1 
       24 75325 1 1  93 PHE CG   C   -3.056  -2.018  -4.322 1.00 . A A . 278 PHE CG   1 1 
       24 75326 1 1  93 PHE CZ   C   -5.395  -1.615  -5.808 1.00 . A A . 278 PHE CZ   1 1 
       24 75327 1 1  93 PHE H    H   -0.890  -0.736  -1.363 1.00 . A A . 278 PHE H    1 1 
       24 75328 1 1  93 PHE HA   H   -3.210  -2.491  -1.929 1.00 . A A . 278 PHE HA   1 1 
       24 75329 1 1  93 PHE HB2  H   -1.117  -1.409  -3.687 1.00 . A A . 278 PHE HB2  1 1 
       24 75330 1 1  93 PHE HB3  H   -1.327  -3.155  -3.819 1.00 . A A . 278 PHE HB3  1 1 
       24 75331 1 1  93 PHE HD1  H   -3.506  -0.124  -3.402 1.00 . A A . 278 PHE HD1  1 1 
       24 75332 1 1  93 PHE HD2  H   -2.875  -3.868  -5.411 1.00 . A A . 278 PHE HD2  1 1 
       24 75333 1 1  93 PHE HE1  H   -5.577   0.233  -4.719 1.00 . A A . 278 PHE HE1  1 1 
       24 75334 1 1  93 PHE HE2  H   -4.945  -3.511  -6.727 1.00 . A A . 278 PHE HE2  1 1 
       24 75335 1 1  93 PHE HZ   H   -6.295  -1.460  -6.381 1.00 . A A . 278 PHE HZ   1 1 
       24 75336 1 1  93 PHE N    N   -1.822  -1.040  -1.374 1.00 . A A . 278 PHE N    1 1 
       24 75337 1 1  93 PHE O    O   -0.161  -3.513  -1.481 1.00 . A A . 278 PHE O    1 1 
       24 75338 1 1  94 ILE C    C   -2.105  -6.714  -0.333 1.00 . A A . 279 ILE C    1 1 
       24 75339 1 1  94 ILE CA   C   -1.491  -5.381   0.075 1.00 . A A . 279 ILE CA   1 1 
       24 75340 1 1  94 ILE CB   C   -1.652  -5.180   1.588 1.00 . A A . 279 ILE CB   1 1 
       24 75341 1 1  94 ILE CD1  C   -0.583  -6.047   3.674 1.00 . A A . 279 ILE CD1  1 1 
       24 75342 1 1  94 ILE CG1  C   -1.177  -6.436   2.318 1.00 . A A . 279 ILE CG1  1 1 
       24 75343 1 1  94 ILE CG2  C   -3.120  -4.914   1.947 1.00 . A A . 279 ILE CG2  1 1 
       24 75344 1 1  94 ILE H    H   -3.072  -4.141  -0.576 1.00 . A A . 279 ILE H    1 1 
       24 75345 1 1  94 ILE HA   H   -0.441  -5.404  -0.156 1.00 . A A . 279 ILE HA   1 1 
       24 75346 1 1  94 ILE HB   H   -1.056  -4.339   1.897 1.00 . A A . 279 ILE HB   1 1 
       24 75347 1 1  94 ILE HD11 H    0.364  -5.548   3.522 1.00 . A A . 279 ILE HD11 1 1 
       24 75348 1 1  94 ILE HD12 H   -0.431  -6.935   4.270 1.00 . A A . 279 ILE HD12 1 1 
       24 75349 1 1  94 ILE HD13 H   -1.261  -5.381   4.187 1.00 . A A . 279 ILE HD13 1 1 
       24 75350 1 1  94 ILE HG12 H   -2.016  -7.101   2.470 1.00 . A A . 279 ILE HG12 1 1 
       24 75351 1 1  94 ILE HG13 H   -0.422  -6.935   1.726 1.00 . A A . 279 ILE HG13 1 1 
       24 75352 1 1  94 ILE HG21 H   -3.637  -4.489   1.103 1.00 . A A . 279 ILE HG21 1 1 
       24 75353 1 1  94 ILE HG22 H   -3.165  -4.225   2.777 1.00 . A A . 279 ILE HG22 1 1 
       24 75354 1 1  94 ILE HG23 H   -3.591  -5.839   2.227 1.00 . A A . 279 ILE HG23 1 1 
       24 75355 1 1  94 ILE N    N   -2.105  -4.274  -0.642 1.00 . A A . 279 ILE N    1 1 
       24 75356 1 1  94 ILE O    O   -3.305  -6.807  -0.592 1.00 . A A . 279 ILE O    1 1 
       24 75357 1 1  95 SER C    C   -2.081  -9.896   0.474 1.00 . A A . 280 SER C    1 1 
       24 75358 1 1  95 SER CA   C   -1.735  -9.075  -0.765 1.00 . A A . 280 SER CA   1 1 
       24 75359 1 1  95 SER CB   C   -0.655  -9.798  -1.571 1.00 . A A . 280 SER CB   1 1 
       24 75360 1 1  95 SER H    H   -0.318  -7.608  -0.167 1.00 . A A . 280 SER H    1 1 
       24 75361 1 1  95 SER HA   H   -2.617  -8.975  -1.377 1.00 . A A . 280 SER HA   1 1 
       24 75362 1 1  95 SER HB2  H   -0.976 -10.803  -1.787 1.00 . A A . 280 SER HB2  1 1 
       24 75363 1 1  95 SER HB3  H   -0.486  -9.269  -2.500 1.00 . A A . 280 SER HB3  1 1 
       24 75364 1 1  95 SER HG   H    0.446  -9.253  -0.061 1.00 . A A . 280 SER HG   1 1 
       24 75365 1 1  95 SER N    N   -1.267  -7.745  -0.387 1.00 . A A . 280 SER N    1 1 
       24 75366 1 1  95 SER O    O   -1.827 -11.098   0.524 1.00 . A A . 280 SER O    1 1 
       24 75367 1 1  95 SER OG   O    0.547  -9.842  -0.813 1.00 . A A . 280 SER OG   1 1 
       24 75368 1 1  96 TRP C    C   -3.734  -8.923   3.652 1.00 . A A . 281 TRP C    1 1 
       24 75369 1 1  96 TRP CA   C   -3.039  -9.909   2.710 1.00 . A A . 281 TRP CA   1 1 
       24 75370 1 1  96 TRP CB   C   -1.788 -10.496   3.378 1.00 . A A . 281 TRP CB   1 1 
       24 75371 1 1  96 TRP CD1  C   -0.653 -12.521   2.373 1.00 . A A . 281 TRP CD1  1 1 
       24 75372 1 1  96 TRP CD2  C   -2.624 -13.017   3.337 1.00 . A A . 281 TRP CD2  1 1 
       24 75373 1 1  96 TRP CE2  C   -2.107 -14.229   2.822 1.00 . A A . 281 TRP CE2  1 1 
       24 75374 1 1  96 TRP CE3  C   -3.865 -13.054   4.000 1.00 . A A . 281 TRP CE3  1 1 
       24 75375 1 1  96 TRP CG   C   -1.681 -11.948   3.040 1.00 . A A . 281 TRP CG   1 1 
       24 75376 1 1  96 TRP CH2  C   -4.029 -15.453   3.618 1.00 . A A . 281 TRP CH2  1 1 
       24 75377 1 1  96 TRP CZ2  C   -2.798 -15.435   2.958 1.00 . A A . 281 TRP CZ2  1 1 
       24 75378 1 1  96 TRP CZ3  C   -4.562 -14.265   4.138 1.00 . A A . 281 TRP CZ3  1 1 
       24 75379 1 1  96 TRP H    H   -2.839  -8.277   1.374 1.00 . A A . 281 TRP H    1 1 
       24 75380 1 1  96 TRP HA   H   -3.722 -10.713   2.478 1.00 . A A . 281 TRP HA   1 1 
       24 75381 1 1  96 TRP HB2  H   -0.915  -9.981   3.015 1.00 . A A . 281 TRP HB2  1 1 
       24 75382 1 1  96 TRP HB3  H   -1.851 -10.382   4.448 1.00 . A A . 281 TRP HB3  1 1 
       24 75383 1 1  96 TRP HD1  H    0.221 -12.006   2.004 1.00 . A A . 281 TRP HD1  1 1 
       24 75384 1 1  96 TRP HE1  H   -0.316 -14.520   1.800 1.00 . A A . 281 TRP HE1  1 1 
       24 75385 1 1  96 TRP HE3  H   -4.281 -12.141   4.402 1.00 . A A . 281 TRP HE3  1 1 
       24 75386 1 1  96 TRP HH2  H   -4.570 -16.382   3.727 1.00 . A A . 281 TRP HH2  1 1 
       24 75387 1 1  96 TRP HZ2  H   -2.382 -16.347   2.555 1.00 . A A . 281 TRP HZ2  1 1 
       24 75388 1 1  96 TRP HZ3  H   -5.514 -14.282   4.648 1.00 . A A . 281 TRP HZ3  1 1 
       24 75389 1 1  96 TRP N    N   -2.662  -9.236   1.471 1.00 . A A . 281 TRP N    1 1 
       24 75390 1 1  96 TRP NE1  N   -0.905 -13.875   2.244 1.00 . A A . 281 TRP NE1  1 1 
       24 75391 1 1  96 TRP O    O   -4.120  -7.835   3.237 1.00 . A A . 281 TRP O    1 1 
       24 75392 1 1  97 SER C    C   -3.530  -8.039   6.992 1.00 . A A . 282 SER C    1 1 
       24 75393 1 1  97 SER CA   C   -4.534  -8.445   5.903 1.00 . A A . 282 SER CA   1 1 
       24 75394 1 1  97 SER CB   C   -5.712  -9.177   6.543 1.00 . A A . 282 SER CB   1 1 
       24 75395 1 1  97 SER H    H   -3.563 -10.188   5.189 1.00 . A A . 282 SER H    1 1 
       24 75396 1 1  97 SER HA   H   -4.901  -7.567   5.402 1.00 . A A . 282 SER HA   1 1 
       24 75397 1 1  97 SER HB2  H   -6.635  -8.711   6.245 1.00 . A A . 282 SER HB2  1 1 
       24 75398 1 1  97 SER HB3  H   -5.712 -10.211   6.219 1.00 . A A . 282 SER HB3  1 1 
       24 75399 1 1  97 SER HG   H   -6.364  -9.535   8.341 1.00 . A A . 282 SER HG   1 1 
       24 75400 1 1  97 SER N    N   -3.888  -9.309   4.916 1.00 . A A . 282 SER N    1 1 
       24 75401 1 1  97 SER O    O   -2.578  -8.772   7.257 1.00 . A A . 282 SER O    1 1 
       24 75402 1 1  97 SER OG   O   -5.592  -9.113   7.959 1.00 . A A . 282 SER OG   1 1 
       24 75403 1 1  98 PRO C    C   -2.527  -7.528   9.743 1.00 . A A . 283 PRO C    1 1 
       24 75404 1 1  98 PRO CA   C   -2.791  -6.439   8.706 1.00 . A A . 283 PRO CA   1 1 
       24 75405 1 1  98 PRO CB   C   -3.517  -5.261   9.361 1.00 . A A . 283 PRO CB   1 1 
       24 75406 1 1  98 PRO CD   C   -4.810  -5.943   7.393 1.00 . A A . 283 PRO CD   1 1 
       24 75407 1 1  98 PRO CG   C   -4.592  -4.827   8.418 1.00 . A A . 283 PRO CG   1 1 
       24 75408 1 1  98 PRO HA   H   -1.864  -6.097   8.278 1.00 . A A . 283 PRO HA   1 1 
       24 75409 1 1  98 PRO HB2  H   -3.954  -5.576  10.300 1.00 . A A . 283 PRO HB2  1 1 
       24 75410 1 1  98 PRO HB3  H   -2.827  -4.450   9.529 1.00 . A A . 283 PRO HB3  1 1 
       24 75411 1 1  98 PRO HD2  H   -5.771  -6.415   7.551 1.00 . A A . 283 PRO HD2  1 1 
       24 75412 1 1  98 PRO HD3  H   -4.745  -5.539   6.396 1.00 . A A . 283 PRO HD3  1 1 
       24 75413 1 1  98 PRO HG2  H   -5.507  -4.649   8.966 1.00 . A A . 283 PRO HG2  1 1 
       24 75414 1 1  98 PRO HG3  H   -4.289  -3.926   7.909 1.00 . A A . 283 PRO HG3  1 1 
       24 75415 1 1  98 PRO N    N   -3.716  -6.901   7.629 1.00 . A A . 283 PRO N    1 1 
       24 75416 1 1  98 PRO O    O   -3.128  -8.600   9.697 1.00 . A A . 283 PRO O    1 1 
       24 75417 1 1  99 CYS C    C   -2.049  -7.848  13.020 1.00 . A A . 284 CYS C    1 1 
       24 75418 1 1  99 CYS CA   C   -1.305  -8.199  11.734 1.00 . A A . 284 CYS CA   1 1 
       24 75419 1 1  99 CYS CB   C    0.205  -8.219  11.988 1.00 . A A . 284 CYS CB   1 1 
       24 75420 1 1  99 CYS H    H   -1.186  -6.365  10.676 1.00 . A A . 284 CYS H    1 1 
       24 75421 1 1  99 CYS HA   H   -1.615  -9.182  11.411 1.00 . A A . 284 CYS HA   1 1 
       24 75422 1 1  99 CYS HB2  H    0.426  -8.922  12.778 1.00 . A A . 284 CYS HB2  1 1 
       24 75423 1 1  99 CYS HB3  H    0.718  -8.518  11.086 1.00 . A A . 284 CYS HB3  1 1 
       24 75424 1 1  99 CYS N    N   -1.630  -7.239  10.683 1.00 . A A . 284 CYS N    1 1 
       24 75425 1 1  99 CYS O    O   -2.805  -8.663  13.548 1.00 . A A . 284 CYS O    1 1 
       24 75426 1 1  99 CYS SG   S    0.764  -6.570  12.481 1.00 . A A . 284 CYS SG   1 1 
       24 75427 1 1 100 PHE C    C   -2.276  -4.701  14.994 1.00 . A A . 285 PHE C    1 1 
       24 75428 1 1 100 PHE CA   C   -2.517  -6.189  14.731 1.00 . A A . 285 PHE CA   1 1 
       24 75429 1 1 100 PHE CB   C   -2.044  -7.009  15.936 1.00 . A A . 285 PHE CB   1 1 
       24 75430 1 1 100 PHE CD1  C   -2.958  -5.832  17.967 1.00 . A A . 285 PHE CD1  1 1 
       24 75431 1 1 100 PHE CD2  C   -4.129  -7.784  17.127 1.00 . A A . 285 PHE CD2  1 1 
       24 75432 1 1 100 PHE CE1  C   -3.917  -5.693  18.979 1.00 . A A . 285 PHE CE1  1 1 
       24 75433 1 1 100 PHE CE2  C   -5.087  -7.644  18.139 1.00 . A A . 285 PHE CE2  1 1 
       24 75434 1 1 100 PHE CG   C   -3.066  -6.877  17.041 1.00 . A A . 285 PHE CG   1 1 
       24 75435 1 1 100 PHE CZ   C   -4.981  -6.598  19.065 1.00 . A A . 285 PHE CZ   1 1 
       24 75436 1 1 100 PHE H    H   -1.237  -6.014  13.048 1.00 . A A . 285 PHE H    1 1 
       24 75437 1 1 100 PHE HA   H   -3.579  -6.346  14.608 1.00 . A A . 285 PHE HA   1 1 
       24 75438 1 1 100 PHE HB2  H   -1.946  -8.047  15.654 1.00 . A A . 285 PHE HB2  1 1 
       24 75439 1 1 100 PHE HB3  H   -1.093  -6.634  16.279 1.00 . A A . 285 PHE HB3  1 1 
       24 75440 1 1 100 PHE HD1  H   -2.138  -5.136  17.904 1.00 . A A . 285 PHE HD1  1 1 
       24 75441 1 1 100 PHE HD2  H   -4.210  -8.589  16.413 1.00 . A A . 285 PHE HD2  1 1 
       24 75442 1 1 100 PHE HE1  H   -3.835  -4.883  19.686 1.00 . A A . 285 PHE HE1  1 1 
       24 75443 1 1 100 PHE HE2  H   -5.908  -8.342  18.204 1.00 . A A . 285 PHE HE2  1 1 
       24 75444 1 1 100 PHE HZ   H   -5.720  -6.492  19.846 1.00 . A A . 285 PHE HZ   1 1 
       24 75445 1 1 100 PHE N    N   -1.842  -6.629  13.513 1.00 . A A . 285 PHE N    1 1 
       24 75446 1 1 100 PHE O    O   -1.427  -4.073  14.362 1.00 . A A . 285 PHE O    1 1 
       24 75447 1 1 101 SER C    C   -1.602  -2.431  16.951 1.00 . A A . 286 SER C    1 1 
       24 75448 1 1 101 SER CA   C   -2.943  -2.744  16.295 1.00 . A A . 286 SER CA   1 1 
       24 75449 1 1 101 SER CB   C   -4.086  -2.362  17.238 1.00 . A A . 286 SER CB   1 1 
       24 75450 1 1 101 SER H    H   -3.696  -4.709  16.387 1.00 . A A . 286 SER H    1 1 
       24 75451 1 1 101 SER HA   H   -3.031  -2.163  15.408 1.00 . A A . 286 SER HA   1 1 
       24 75452 1 1 101 SER HB2  H   -4.182  -1.289  17.270 1.00 . A A . 286 SER HB2  1 1 
       24 75453 1 1 101 SER HB3  H   -5.010  -2.792  16.876 1.00 . A A . 286 SER HB3  1 1 
       24 75454 1 1 101 SER HG   H   -4.568  -2.652  19.100 1.00 . A A . 286 SER HG   1 1 
       24 75455 1 1 101 SER N    N   -3.044  -4.153  15.933 1.00 . A A . 286 SER N    1 1 
       24 75456 1 1 101 SER O    O   -0.742  -1.798  16.338 1.00 . A A . 286 SER O    1 1 
       24 75457 1 1 101 SER OG   O   -3.807  -2.841  18.545 1.00 . A A . 286 SER OG   1 1 
       24 75458 1 1 102 TRP C    C    1.002  -2.770  17.990 1.00 . A A . 287 TRP C    1 1 
       24 75459 1 1 102 TRP CA   C   -0.192  -2.630  18.924 1.00 . A A . 287 TRP CA   1 1 
       24 75460 1 1 102 TRP CB   C   -0.059  -3.625  20.079 1.00 . A A . 287 TRP CB   1 1 
       24 75461 1 1 102 TRP CD1  C    0.940  -5.528  18.744 1.00 . A A . 287 TRP CD1  1 1 
       24 75462 1 1 102 TRP CD2  C    2.267  -4.866  20.434 1.00 . A A . 287 TRP CD2  1 1 
       24 75463 1 1 102 TRP CE2  C    2.940  -5.925  19.781 1.00 . A A . 287 TRP CE2  1 1 
       24 75464 1 1 102 TRP CE3  C    2.893  -4.266  21.542 1.00 . A A . 287 TRP CE3  1 1 
       24 75465 1 1 102 TRP CG   C    0.999  -4.633  19.757 1.00 . A A . 287 TRP CG   1 1 
       24 75466 1 1 102 TRP CH2  C    4.798  -5.767  21.313 1.00 . A A . 287 TRP CH2  1 1 
       24 75467 1 1 102 TRP CZ2  C    4.190  -6.374  20.211 1.00 . A A . 287 TRP CZ2  1 1 
       24 75468 1 1 102 TRP CZ3  C    4.151  -4.715  21.978 1.00 . A A . 287 TRP CZ3  1 1 
       24 75469 1 1 102 TRP H    H   -2.156  -3.368  18.634 1.00 . A A . 287 TRP H    1 1 
       24 75470 1 1 102 TRP HA   H   -0.208  -1.627  19.326 1.00 . A A . 287 TRP HA   1 1 
       24 75471 1 1 102 TRP HB2  H    0.212  -3.095  20.979 1.00 . A A . 287 TRP HB2  1 1 
       24 75472 1 1 102 TRP HB3  H   -1.002  -4.129  20.229 1.00 . A A . 287 TRP HB3  1 1 
       24 75473 1 1 102 TRP HD1  H    0.127  -5.626  18.039 1.00 . A A . 287 TRP HD1  1 1 
       24 75474 1 1 102 TRP HE1  H    2.297  -7.017  18.128 1.00 . A A . 287 TRP HE1  1 1 
       24 75475 1 1 102 TRP HE3  H    2.405  -3.456  22.062 1.00 . A A . 287 TRP HE3  1 1 
       24 75476 1 1 102 TRP HH2  H    5.764  -6.108  21.652 1.00 . A A . 287 TRP HH2  1 1 
       24 75477 1 1 102 TRP HZ2  H    4.684  -7.184  19.696 1.00 . A A . 287 TRP HZ2  1 1 
       24 75478 1 1 102 TRP HZ3  H    4.623  -4.248  22.830 1.00 . A A . 287 TRP HZ3  1 1 
       24 75479 1 1 102 TRP N    N   -1.433  -2.871  18.197 1.00 . A A . 287 TRP N    1 1 
       24 75480 1 1 102 TRP NE1  N    2.090  -6.296  18.758 1.00 . A A . 287 TRP NE1  1 1 
       24 75481 1 1 102 TRP O    O    2.057  -2.180  18.216 1.00 . A A . 287 TRP O    1 1 
       24 75482 1 1 103 GLY C    C    1.867  -2.661  14.910 1.00 . A A . 288 GLY C    1 1 
       24 75483 1 1 103 GLY CA   C    1.873  -3.763  15.961 1.00 . A A . 288 GLY CA   1 1 
       24 75484 1 1 103 GLY H    H   -0.051  -3.991  16.806 1.00 . A A . 288 GLY H    1 1 
       24 75485 1 1 103 GLY HA2  H    2.827  -3.767  16.470 1.00 . A A . 288 GLY HA2  1 1 
       24 75486 1 1 103 GLY HA3  H    1.726  -4.716  15.474 1.00 . A A . 288 GLY HA3  1 1 
       24 75487 1 1 103 GLY N    N    0.817  -3.552  16.934 1.00 . A A . 288 GLY N    1 1 
       24 75488 1 1 103 GLY O    O    2.513  -1.627  15.082 1.00 . A A . 288 GLY O    1 1 
       24 75489 1 1 104 CYS C    C   -0.192  -1.059  12.794 1.00 . A A . 289 CYS C    1 1 
       24 75490 1 1 104 CYS CA   C    1.081  -1.903  12.742 1.00 . A A . 289 CYS CA   1 1 
       24 75491 1 1 104 CYS CB   C    1.181  -2.595  11.385 1.00 . A A . 289 CYS CB   1 1 
       24 75492 1 1 104 CYS H    H    0.654  -3.734  13.726 1.00 . A A . 289 CYS H    1 1 
       24 75493 1 1 104 CYS HA   H    1.920  -1.245  12.848 1.00 . A A . 289 CYS HA   1 1 
       24 75494 1 1 104 CYS HB2  H    0.325  -3.237  11.244 1.00 . A A . 289 CYS HB2  1 1 
       24 75495 1 1 104 CYS HB3  H    1.204  -1.847  10.605 1.00 . A A . 289 CYS HB3  1 1 
       24 75496 1 1 104 CYS N    N    1.144  -2.889  13.816 1.00 . A A . 289 CYS N    1 1 
       24 75497 1 1 104 CYS O    O   -0.127   0.160  12.948 1.00 . A A . 289 CYS O    1 1 
       24 75498 1 1 104 CYS SG   S    2.697  -3.585  11.318 1.00 . A A . 289 CYS SG   1 1 
       24 75499 1 1 105 ALA C    C   -2.628   0.108  13.695 1.00 . A A . 290 ALA C    1 1 
       24 75500 1 1 105 ALA CA   C   -2.619  -0.993  12.637 1.00 . A A . 290 ALA CA   1 1 
       24 75501 1 1 105 ALA CB   C   -3.767  -1.971  12.892 1.00 . A A . 290 ALA CB   1 1 
       24 75502 1 1 105 ALA H    H   -1.334  -2.678  12.495 1.00 . A A . 290 ALA H    1 1 
       24 75503 1 1 105 ALA HA   H   -2.761  -0.539  11.666 1.00 . A A . 290 ALA HA   1 1 
       24 75504 1 1 105 ALA HB1  H   -4.429  -1.564  13.641 1.00 . A A . 290 ALA HB1  1 1 
       24 75505 1 1 105 ALA HB2  H   -3.369  -2.914  13.233 1.00 . A A . 290 ALA HB2  1 1 
       24 75506 1 1 105 ALA HB3  H   -4.317  -2.125  11.975 1.00 . A A . 290 ALA HB3  1 1 
       24 75507 1 1 105 ALA N    N   -1.343  -1.707  12.636 1.00 . A A . 290 ALA N    1 1 
       24 75508 1 1 105 ALA O    O   -3.224   1.168  13.495 1.00 . A A . 290 ALA O    1 1 
       24 75509 1 1 106 GLY C    C   -1.087   2.061  15.432 1.00 . A A . 291 GLY C    1 1 
       24 75510 1 1 106 GLY CA   C   -1.897   0.854  15.883 1.00 . A A . 291 GLY CA   1 1 
       24 75511 1 1 106 GLY H    H   -1.492  -0.992  14.922 1.00 . A A . 291 GLY H    1 1 
       24 75512 1 1 106 GLY HA2  H   -2.901   1.169  16.134 1.00 . A A . 291 GLY HA2  1 1 
       24 75513 1 1 106 GLY HA3  H   -1.430   0.417  16.751 1.00 . A A . 291 GLY HA3  1 1 
       24 75514 1 1 106 GLY N    N   -1.958  -0.136  14.816 1.00 . A A . 291 GLY N    1 1 
       24 75515 1 1 106 GLY O    O   -1.452   3.207  15.698 1.00 . A A . 291 GLY O    1 1 
       24 75516 1 1 107 GLU C    C    0.191   3.581  13.089 1.00 . A A . 292 GLU C    1 1 
       24 75517 1 1 107 GLU CA   C    0.872   2.850  14.241 1.00 . A A . 292 GLU CA   1 1 
       24 75518 1 1 107 GLU CB   C    2.201   2.261  13.763 1.00 . A A . 292 GLU CB   1 1 
       24 75519 1 1 107 GLU CD   C    3.565   2.831  15.780 1.00 . A A . 292 GLU CD   1 1 
       24 75520 1 1 107 GLU CG   C    3.361   3.106  14.294 1.00 . A A . 292 GLU CG   1 1 
       24 75521 1 1 107 GLU H    H    0.244   0.855  14.555 1.00 . A A . 292 GLU H    1 1 
       24 75522 1 1 107 GLU HA   H    1.065   3.551  15.039 1.00 . A A . 292 GLU HA   1 1 
       24 75523 1 1 107 GLU HB2  H    2.295   1.249  14.129 1.00 . A A . 292 GLU HB2  1 1 
       24 75524 1 1 107 GLU HB3  H    2.225   2.256  12.683 1.00 . A A . 292 GLU HB3  1 1 
       24 75525 1 1 107 GLU HG2  H    4.263   2.853  13.755 1.00 . A A . 292 GLU HG2  1 1 
       24 75526 1 1 107 GLU HG3  H    3.140   4.153  14.150 1.00 . A A . 292 GLU HG3  1 1 
       24 75527 1 1 107 GLU N    N    0.012   1.789  14.739 1.00 . A A . 292 GLU N    1 1 
       24 75528 1 1 107 GLU O    O    0.186   4.811  13.038 1.00 . A A . 292 GLU O    1 1 
       24 75529 1 1 107 GLU OE1  O    3.999   1.739  16.104 1.00 . A A . 292 GLU OE1  1 1 
       24 75530 1 1 107 GLU OE2  O    3.280   3.714  16.572 1.00 . A A . 292 GLU OE2  1 1 
       24 75531 1 1 108 VAL C    C   -2.072   4.452  11.489 1.00 . A A . 293 VAL C    1 1 
       24 75532 1 1 108 VAL CA   C   -1.068   3.402  11.021 1.00 . A A . 293 VAL CA   1 1 
       24 75533 1 1 108 VAL CB   C   -1.756   2.301  10.195 1.00 . A A . 293 VAL CB   1 1 
       24 75534 1 1 108 VAL CG1  C   -3.277   2.318  10.402 1.00 . A A . 293 VAL CG1  1 1 
       24 75535 1 1 108 VAL CG2  C   -1.449   2.521   8.714 1.00 . A A . 293 VAL CG2  1 1 
       24 75536 1 1 108 VAL H    H   -0.352   1.838  12.261 1.00 . A A . 293 VAL H    1 1 
       24 75537 1 1 108 VAL HA   H   -0.334   3.888  10.399 1.00 . A A . 293 VAL HA   1 1 
       24 75538 1 1 108 VAL HB   H   -1.370   1.339  10.499 1.00 . A A . 293 VAL HB   1 1 
       24 75539 1 1 108 VAL HG11 H   -3.699   3.203   9.949 1.00 . A A . 293 VAL HG11 1 1 
       24 75540 1 1 108 VAL HG12 H   -3.505   2.304  11.456 1.00 . A A . 293 VAL HG12 1 1 
       24 75541 1 1 108 VAL HG13 H   -3.707   1.443   9.936 1.00 . A A . 293 VAL HG13 1 1 
       24 75542 1 1 108 VAL HG21 H   -1.777   3.506   8.420 1.00 . A A . 293 VAL HG21 1 1 
       24 75543 1 1 108 VAL HG22 H   -1.965   1.777   8.125 1.00 . A A . 293 VAL HG22 1 1 
       24 75544 1 1 108 VAL HG23 H   -0.384   2.433   8.551 1.00 . A A . 293 VAL HG23 1 1 
       24 75545 1 1 108 VAL N    N   -0.386   2.814  12.166 1.00 . A A . 293 VAL N    1 1 
       24 75546 1 1 108 VAL O    O   -2.287   5.462  10.819 1.00 . A A . 293 VAL O    1 1 
       24 75547 1 1 109 ARG C    C   -2.944   6.416  13.668 1.00 . A A . 294 ARG C    1 1 
       24 75548 1 1 109 ARG CA   C   -3.645   5.144  13.203 1.00 . A A . 294 ARG CA   1 1 
       24 75549 1 1 109 ARG CB   C   -4.372   4.494  14.382 1.00 . A A . 294 ARG CB   1 1 
       24 75550 1 1 109 ARG CD   C   -6.043   4.979  16.171 1.00 . A A . 294 ARG CD   1 1 
       24 75551 1 1 109 ARG CG   C   -4.929   5.576  15.310 1.00 . A A . 294 ARG CG   1 1 
       24 75552 1 1 109 ARG CZ   C   -7.203   6.992  16.879 1.00 . A A . 294 ARG CZ   1 1 
       24 75553 1 1 109 ARG H    H   -2.460   3.387  13.140 1.00 . A A . 294 ARG H    1 1 
       24 75554 1 1 109 ARG HA   H   -4.368   5.397  12.442 1.00 . A A . 294 ARG HA   1 1 
       24 75555 1 1 109 ARG HB2  H   -5.185   3.885  14.013 1.00 . A A . 294 ARG HB2  1 1 
       24 75556 1 1 109 ARG HB3  H   -3.681   3.873  14.933 1.00 . A A . 294 ARG HB3  1 1 
       24 75557 1 1 109 ARG HD2  H   -6.887   4.733  15.543 1.00 . A A . 294 ARG HD2  1 1 
       24 75558 1 1 109 ARG HD3  H   -5.681   4.078  16.648 1.00 . A A . 294 ARG HD3  1 1 
       24 75559 1 1 109 ARG HE   H   -6.219   5.775  18.127 1.00 . A A . 294 ARG HE   1 1 
       24 75560 1 1 109 ARG HG2  H   -4.140   5.947  15.948 1.00 . A A . 294 ARG HG2  1 1 
       24 75561 1 1 109 ARG HG3  H   -5.328   6.388  14.721 1.00 . A A . 294 ARG HG3  1 1 
       24 75562 1 1 109 ARG HH11 H   -7.218   6.594  14.918 1.00 . A A . 294 ARG HH11 1 1 
       24 75563 1 1 109 ARG HH12 H   -8.079   8.017  15.400 1.00 . A A . 294 ARG HH12 1 1 
       24 75564 1 1 109 ARG HH21 H   -7.358   7.634  18.768 1.00 . A A . 294 ARG HH21 1 1 
       24 75565 1 1 109 ARG HH22 H   -8.158   8.605  17.580 1.00 . A A . 294 ARG HH22 1 1 
       24 75566 1 1 109 ARG N    N   -2.674   4.209  12.648 1.00 . A A . 294 ARG N    1 1 
       24 75567 1 1 109 ARG NE   N   -6.468   5.930  17.193 1.00 . A A . 294 ARG NE   1 1 
       24 75568 1 1 109 ARG NH1  N   -7.525   7.219  15.636 1.00 . A A . 294 ARG NH1  1 1 
       24 75569 1 1 109 ARG NH2  N   -7.605   7.807  17.815 1.00 . A A . 294 ARG NH2  1 1 
       24 75570 1 1 109 ARG O    O   -3.338   7.526  13.305 1.00 . A A . 294 ARG O    1 1 
       24 75571 1 1 110 ALA C    C   -0.774   8.337  13.853 1.00 . A A . 295 ALA C    1 1 
       24 75572 1 1 110 ALA CA   C   -1.144   7.384  14.981 1.00 . A A . 295 ALA CA   1 1 
       24 75573 1 1 110 ALA CB   C    0.128   6.896  15.677 1.00 . A A . 295 ALA CB   1 1 
       24 75574 1 1 110 ALA H    H   -1.631   5.335  14.725 1.00 . A A . 295 ALA H    1 1 
       24 75575 1 1 110 ALA HA   H   -1.749   7.910  15.695 1.00 . A A . 295 ALA HA   1 1 
       24 75576 1 1 110 ALA HB1  H    0.932   6.838  14.956 1.00 . A A . 295 ALA HB1  1 1 
       24 75577 1 1 110 ALA HB2  H   -0.046   5.918  16.101 1.00 . A A . 295 ALA HB2  1 1 
       24 75578 1 1 110 ALA HB3  H    0.397   7.586  16.462 1.00 . A A . 295 ALA HB3  1 1 
       24 75579 1 1 110 ALA N    N   -1.900   6.245  14.471 1.00 . A A . 295 ALA N    1 1 
       24 75580 1 1 110 ALA O    O   -0.895   9.554  13.987 1.00 . A A . 295 ALA O    1 1 
       24 75581 1 1 111 PHE C    C   -1.103   9.342  11.025 1.00 . A A . 296 PHE C    1 1 
       24 75582 1 1 111 PHE CA   C    0.082   8.571  11.592 1.00 . A A . 296 PHE CA   1 1 
       24 75583 1 1 111 PHE CB   C    0.665   7.650  10.520 1.00 . A A . 296 PHE CB   1 1 
       24 75584 1 1 111 PHE CD1  C    1.532   9.582   9.137 1.00 . A A . 296 PHE CD1  1 1 
       24 75585 1 1 111 PHE CD2  C    0.248   7.842   8.040 1.00 . A A . 296 PHE CD2  1 1 
       24 75586 1 1 111 PHE CE1  C    1.685  10.241   7.913 1.00 . A A . 296 PHE CE1  1 1 
       24 75587 1 1 111 PHE CE2  C    0.400   8.502   6.815 1.00 . A A . 296 PHE CE2  1 1 
       24 75588 1 1 111 PHE CG   C    0.813   8.381   9.201 1.00 . A A . 296 PHE CG   1 1 
       24 75589 1 1 111 PHE CZ   C    1.120   9.702   6.751 1.00 . A A . 296 PHE CZ   1 1 
       24 75590 1 1 111 PHE H    H   -0.243   6.798  12.703 1.00 . A A . 296 PHE H    1 1 
       24 75591 1 1 111 PHE HA   H    0.840   9.269  11.901 1.00 . A A . 296 PHE HA   1 1 
       24 75592 1 1 111 PHE HB2  H    1.632   7.302  10.841 1.00 . A A . 296 PHE HB2  1 1 
       24 75593 1 1 111 PHE HB3  H    0.008   6.803  10.388 1.00 . A A . 296 PHE HB3  1 1 
       24 75594 1 1 111 PHE HD1  H    1.969  10.001  10.032 1.00 . A A . 296 PHE HD1  1 1 
       24 75595 1 1 111 PHE HD2  H   -0.308   6.916   8.088 1.00 . A A . 296 PHE HD2  1 1 
       24 75596 1 1 111 PHE HE1  H    2.240  11.166   7.863 1.00 . A A . 296 PHE HE1  1 1 
       24 75597 1 1 111 PHE HE2  H   -0.035   8.085   5.916 1.00 . A A . 296 PHE HE2  1 1 
       24 75598 1 1 111 PHE HZ   H    1.238  10.211   5.806 1.00 . A A . 296 PHE HZ   1 1 
       24 75599 1 1 111 PHE N    N   -0.317   7.773  12.746 1.00 . A A . 296 PHE N    1 1 
       24 75600 1 1 111 PHE O    O   -1.058  10.567  10.906 1.00 . A A . 296 PHE O    1 1 
       24 75601 1 1 112 LEU C    C   -3.698  10.520  10.903 1.00 . A A . 297 LEU C    1 1 
       24 75602 1 1 112 LEU CA   C   -3.347   9.257  10.119 1.00 . A A . 297 LEU CA   1 1 
       24 75603 1 1 112 LEU CB   C   -4.524   8.282  10.144 1.00 . A A . 297 LEU CB   1 1 
       24 75604 1 1 112 LEU CD1  C   -5.055   6.017   9.227 1.00 . A A . 297 LEU CD1  1 1 
       24 75605 1 1 112 LEU CD2  C   -5.237   8.028   7.764 1.00 . A A . 297 LEU CD2  1 1 
       24 75606 1 1 112 LEU CG   C   -4.451   7.382   8.907 1.00 . A A . 297 LEU CG   1 1 
       24 75607 1 1 112 LEU H    H   -2.142   7.649  10.790 1.00 . A A . 297 LEU H    1 1 
       24 75608 1 1 112 LEU HA   H   -3.147   9.529   9.094 1.00 . A A . 297 LEU HA   1 1 
       24 75609 1 1 112 LEU HB2  H   -4.473   7.680  11.040 1.00 . A A . 297 LEU HB2  1 1 
       24 75610 1 1 112 LEU HB3  H   -5.451   8.835  10.132 1.00 . A A . 297 LEU HB3  1 1 
       24 75611 1 1 112 LEU HD11 H   -6.095   6.135   9.486 1.00 . A A . 297 LEU HD11 1 1 
       24 75612 1 1 112 LEU HD12 H   -4.523   5.571  10.056 1.00 . A A . 297 LEU HD12 1 1 
       24 75613 1 1 112 LEU HD13 H   -4.969   5.376   8.362 1.00 . A A . 297 LEU HD13 1 1 
       24 75614 1 1 112 LEU HD21 H   -6.295   7.934   7.957 1.00 . A A . 297 LEU HD21 1 1 
       24 75615 1 1 112 LEU HD22 H   -4.994   7.532   6.836 1.00 . A A . 297 LEU HD22 1 1 
       24 75616 1 1 112 LEU HD23 H   -4.975   9.073   7.692 1.00 . A A . 297 LEU HD23 1 1 
       24 75617 1 1 112 LEU HG   H   -3.420   7.257   8.613 1.00 . A A . 297 LEU HG   1 1 
       24 75618 1 1 112 LEU N    N   -2.161   8.622  10.676 1.00 . A A . 297 LEU N    1 1 
       24 75619 1 1 112 LEU O    O   -4.251  11.467  10.348 1.00 . A A . 297 LEU O    1 1 
       24 75620 1 1 113 GLN C    C   -2.519  12.708  12.920 1.00 . A A . 298 GLN C    1 1 
       24 75621 1 1 113 GLN CA   C   -3.649  11.692  13.028 1.00 . A A . 298 GLN CA   1 1 
       24 75622 1 1 113 GLN CB   C   -3.800  11.277  14.492 1.00 . A A . 298 GLN CB   1 1 
       24 75623 1 1 113 GLN CD   C   -4.681   9.479  15.984 1.00 . A A . 298 GLN CD   1 1 
       24 75624 1 1 113 GLN CG   C   -4.824  10.146  14.622 1.00 . A A . 298 GLN CG   1 1 
       24 75625 1 1 113 GLN H    H   -2.920   9.746  12.587 1.00 . A A . 298 GLN H    1 1 
       24 75626 1 1 113 GLN HA   H   -4.570  12.149  12.696 1.00 . A A . 298 GLN HA   1 1 
       24 75627 1 1 113 GLN HB2  H   -2.845  10.944  14.865 1.00 . A A . 298 GLN HB2  1 1 
       24 75628 1 1 113 GLN HB3  H   -4.134  12.126  15.070 1.00 . A A . 298 GLN HB3  1 1 
       24 75629 1 1 113 GLN HE21 H   -2.689   9.556  15.967 1.00 . A A . 298 GLN HE21 1 1 
       24 75630 1 1 113 GLN HE22 H   -3.389   8.854  17.357 1.00 . A A . 298 GLN HE22 1 1 
       24 75631 1 1 113 GLN HG2  H   -5.821  10.550  14.522 1.00 . A A . 298 GLN HG2  1 1 
       24 75632 1 1 113 GLN HG3  H   -4.657   9.413  13.847 1.00 . A A . 298 GLN HG3  1 1 
       24 75633 1 1 113 GLN N    N   -3.365  10.529  12.192 1.00 . A A . 298 GLN N    1 1 
       24 75634 1 1 113 GLN NE2  N   -3.489   9.279  16.477 1.00 . A A . 298 GLN NE2  1 1 
       24 75635 1 1 113 GLN O    O   -2.759  13.911  12.804 1.00 . A A . 298 GLN O    1 1 
       24 75636 1 1 113 GLN OE1  O   -5.676   9.115  16.608 1.00 . A A . 298 GLN OE1  1 1 
       24 75637 1 1 114 GLU C    C   -0.166  13.912  11.601 1.00 . A A . 299 GLU C    1 1 
       24 75638 1 1 114 GLU CA   C   -0.119  13.084  12.878 1.00 . A A . 299 GLU CA   1 1 
       24 75639 1 1 114 GLU CB   C    1.153  12.240  12.889 1.00 . A A . 299 GLU CB   1 1 
       24 75640 1 1 114 GLU CD   C    2.309  11.895  15.076 1.00 . A A . 299 GLU CD   1 1 
       24 75641 1 1 114 GLU CG   C    1.197  11.396  14.160 1.00 . A A . 299 GLU CG   1 1 
       24 75642 1 1 114 GLU H    H   -1.159  11.249  13.064 1.00 . A A . 299 GLU H    1 1 
       24 75643 1 1 114 GLU HA   H   -0.107  13.746  13.731 1.00 . A A . 299 GLU HA   1 1 
       24 75644 1 1 114 GLU HB2  H    1.161  11.591  12.025 1.00 . A A . 299 GLU HB2  1 1 
       24 75645 1 1 114 GLU HB3  H    2.011  12.885  12.860 1.00 . A A . 299 GLU HB3  1 1 
       24 75646 1 1 114 GLU HG2  H    0.250  11.473  14.670 1.00 . A A . 299 GLU HG2  1 1 
       24 75647 1 1 114 GLU HG3  H    1.381  10.366  13.898 1.00 . A A . 299 GLU HG3  1 1 
       24 75648 1 1 114 GLU N    N   -1.286  12.215  12.965 1.00 . A A . 299 GLU N    1 1 
       24 75649 1 1 114 GLU O    O    0.209  15.084  11.592 1.00 . A A . 299 GLU O    1 1 
       24 75650 1 1 114 GLU OE1  O    2.357  13.090  15.316 1.00 . A A . 299 GLU OE1  1 1 
       24 75651 1 1 114 GLU OE2  O    3.095  11.076  15.524 1.00 . A A . 299 GLU OE2  1 1 
       24 75652 1 1 115 ASN C    C   -2.134  13.771   8.659 1.00 . A A . 300 ASN C    1 1 
       24 75653 1 1 115 ASN CA   C   -0.737  13.960   9.241 1.00 . A A . 300 ASN CA   1 1 
       24 75654 1 1 115 ASN CB   C    0.308  13.398   8.273 1.00 . A A . 300 ASN CB   1 1 
       24 75655 1 1 115 ASN CG   C    1.701  13.510   8.883 1.00 . A A . 300 ASN CG   1 1 
       24 75656 1 1 115 ASN H    H   -0.915  12.350  10.608 1.00 . A A . 300 ASN H    1 1 
       24 75657 1 1 115 ASN HA   H   -0.554  15.016   9.376 1.00 . A A . 300 ASN HA   1 1 
       24 75658 1 1 115 ASN HB2  H    0.086  12.362   8.067 1.00 . A A . 300 ASN HB2  1 1 
       24 75659 1 1 115 ASN HB3  H    0.278  13.962   7.352 1.00 . A A . 300 ASN HB3  1 1 
       24 75660 1 1 115 ASN HD21 H    2.566  14.033   7.175 1.00 . A A . 300 ASN HD21 1 1 
       24 75661 1 1 115 ASN HD22 H    3.607  13.924   8.510 1.00 . A A . 300 ASN HD22 1 1 
       24 75662 1 1 115 ASN N    N   -0.633  13.287  10.530 1.00 . A A . 300 ASN N    1 1 
       24 75663 1 1 115 ASN ND2  N    2.708  13.851   8.127 1.00 . A A . 300 ASN ND2  1 1 
       24 75664 1 1 115 ASN O    O   -2.406  12.782   7.982 1.00 . A A . 300 ASN O    1 1 
       24 75665 1 1 115 ASN OD1  O    1.875  13.290  10.082 1.00 . A A . 300 ASN OD1  1 1 
       24 75666 1 1 116 THR C    C   -4.463  15.192   7.013 1.00 . A A . 301 THR C    1 1 
       24 75667 1 1 116 THR CA   C   -4.386  14.653   8.437 1.00 . A A . 301 THR CA   1 1 
       24 75668 1 1 116 THR CB   C   -5.316  15.461   9.343 1.00 . A A . 301 THR CB   1 1 
       24 75669 1 1 116 THR CG2  C   -5.085  15.060  10.803 1.00 . A A . 301 THR CG2  1 1 
       24 75670 1 1 116 THR H    H   -2.745  15.490   9.484 1.00 . A A . 301 THR H    1 1 
       24 75671 1 1 116 THR HA   H   -4.705  13.622   8.440 1.00 . A A . 301 THR HA   1 1 
       24 75672 1 1 116 THR HB   H   -6.343  15.258   9.079 1.00 . A A . 301 THR HB   1 1 
       24 75673 1 1 116 THR HG1  H   -5.221  17.077   8.266 1.00 . A A . 301 THR HG1  1 1 
       24 75674 1 1 116 THR HG21 H   -6.037  14.939  11.297 1.00 . A A . 301 THR HG21 1 1 
       24 75675 1 1 116 THR HG22 H   -4.516  15.831  11.301 1.00 . A A . 301 THR HG22 1 1 
       24 75676 1 1 116 THR HG23 H   -4.539  14.129  10.838 1.00 . A A . 301 THR HG23 1 1 
       24 75677 1 1 116 THR N    N   -3.017  14.726   8.935 1.00 . A A . 301 THR N    1 1 
       24 75678 1 1 116 THR O    O   -5.380  14.863   6.261 1.00 . A A . 301 THR O    1 1 
       24 75679 1 1 116 THR OG1  O   -5.047  16.847   9.181 1.00 . A A . 301 THR OG1  1 1 
       24 75680 1 1 117 HIS C    C   -3.316  15.499   4.265 1.00 . A A . 302 HIS C    1 1 
       24 75681 1 1 117 HIS CA   C   -3.451  16.599   5.312 1.00 . A A . 302 HIS CA   1 1 
       24 75682 1 1 117 HIS CB   C   -2.272  17.567   5.187 1.00 . A A . 302 HIS CB   1 1 
       24 75683 1 1 117 HIS CD2  C   -0.254  16.793   6.684 1.00 . A A . 302 HIS CD2  1 1 
       24 75684 1 1 117 HIS CE1  C   -0.778  17.861   8.494 1.00 . A A . 302 HIS CE1  1 1 
       24 75685 1 1 117 HIS CG   C   -1.415  17.477   6.419 1.00 . A A . 302 HIS CG   1 1 
       24 75686 1 1 117 HIS H    H   -2.785  16.243   7.294 1.00 . A A . 302 HIS H    1 1 
       24 75687 1 1 117 HIS HA   H   -4.367  17.140   5.136 1.00 . A A . 302 HIS HA   1 1 
       24 75688 1 1 117 HIS HB2  H   -1.683  17.308   4.319 1.00 . A A . 302 HIS HB2  1 1 
       24 75689 1 1 117 HIS HB3  H   -2.644  18.575   5.082 1.00 . A A . 302 HIS HB3  1 1 
       24 75690 1 1 117 HIS HD2  H    0.267  16.156   5.982 1.00 . A A . 302 HIS HD2  1 1 
       24 75691 1 1 117 HIS HE1  H   -0.763  18.247   9.503 1.00 . A A . 302 HIS HE1  1 1 
       24 75692 1 1 117 HIS HE2  H    0.936  16.680   8.452 1.00 . A A . 302 HIS HE2  1 1 
       24 75693 1 1 117 HIS N    N   -3.489  16.020   6.649 1.00 . A A . 302 HIS N    1 1 
       24 75694 1 1 117 HIS ND1  N   -1.729  18.152   7.589 1.00 . A A . 302 HIS ND1  1 1 
       24 75695 1 1 117 HIS NE2  N    0.146  17.038   7.994 1.00 . A A . 302 HIS NE2  1 1 
       24 75696 1 1 117 HIS O    O   -3.480  15.741   3.069 1.00 . A A . 302 HIS O    1 1 
       24 75697 1 1 118 VAL C    C   -3.757  11.998   4.292 1.00 . A A . 303 VAL C    1 1 
       24 75698 1 1 118 VAL CA   C   -2.860  13.147   3.837 1.00 . A A . 303 VAL CA   1 1 
       24 75699 1 1 118 VAL CB   C   -1.387  12.710   3.810 1.00 . A A . 303 VAL CB   1 1 
       24 75700 1 1 118 VAL CG1  C   -0.693  13.209   5.061 1.00 . A A . 303 VAL CG1  1 1 
       24 75701 1 1 118 VAL CG2  C   -1.266  11.184   3.738 1.00 . A A . 303 VAL CG2  1 1 
       24 75702 1 1 118 VAL H    H   -2.898  14.162   5.694 1.00 . A A . 303 VAL H    1 1 
       24 75703 1 1 118 VAL HA   H   -3.152  13.439   2.843 1.00 . A A . 303 VAL HA   1 1 
       24 75704 1 1 118 VAL HB   H   -0.904  13.150   2.953 1.00 . A A . 303 VAL HB   1 1 
       24 75705 1 1 118 VAL HG11 H    0.239  12.682   5.191 1.00 . A A . 303 VAL HG11 1 1 
       24 75706 1 1 118 VAL HG12 H   -1.329  13.043   5.916 1.00 . A A . 303 VAL HG12 1 1 
       24 75707 1 1 118 VAL HG13 H   -0.498  14.262   4.955 1.00 . A A . 303 VAL HG13 1 1 
       24 75708 1 1 118 VAL HG21 H   -0.242  10.917   3.508 1.00 . A A . 303 VAL HG21 1 1 
       24 75709 1 1 118 VAL HG22 H   -1.917  10.808   2.964 1.00 . A A . 303 VAL HG22 1 1 
       24 75710 1 1 118 VAL HG23 H   -1.540  10.750   4.689 1.00 . A A . 303 VAL HG23 1 1 
       24 75711 1 1 118 VAL N    N   -3.016  14.289   4.730 1.00 . A A . 303 VAL N    1 1 
       24 75712 1 1 118 VAL O    O   -3.754  11.617   5.462 1.00 . A A . 303 VAL O    1 1 
       24 75713 1 1 119 ARG C    C   -4.810   9.029   3.184 1.00 . A A . 304 ARG C    1 1 
       24 75714 1 1 119 ARG CA   C   -5.423  10.347   3.648 1.00 . A A . 304 ARG CA   1 1 
       24 75715 1 1 119 ARG CB   C   -6.765  10.567   2.946 1.00 . A A . 304 ARG CB   1 1 
       24 75716 1 1 119 ARG CD   C   -8.581  10.785   4.652 1.00 . A A . 304 ARG CD   1 1 
       24 75717 1 1 119 ARG CG   C   -7.877   9.822   3.694 1.00 . A A . 304 ARG CG   1 1 
       24 75718 1 1 119 ARG CZ   C   -7.291  10.802   6.712 1.00 . A A . 304 ARG CZ   1 1 
       24 75719 1 1 119 ARG H    H   -4.472  11.803   2.437 1.00 . A A . 304 ARG H    1 1 
       24 75720 1 1 119 ARG HA   H   -5.585  10.305   4.716 1.00 . A A . 304 ARG HA   1 1 
       24 75721 1 1 119 ARG HB2  H   -6.992  11.624   2.927 1.00 . A A . 304 ARG HB2  1 1 
       24 75722 1 1 119 ARG HB3  H   -6.706  10.195   1.935 1.00 . A A . 304 ARG HB3  1 1 
       24 75723 1 1 119 ARG HD2  H   -9.065  11.564   4.082 1.00 . A A . 304 ARG HD2  1 1 
       24 75724 1 1 119 ARG HD3  H   -9.326  10.245   5.218 1.00 . A A . 304 ARG HD3  1 1 
       24 75725 1 1 119 ARG HE   H   -7.207  12.248   5.332 1.00 . A A . 304 ARG HE   1 1 
       24 75726 1 1 119 ARG HG2  H   -8.592   9.437   2.982 1.00 . A A . 304 ARG HG2  1 1 
       24 75727 1 1 119 ARG HG3  H   -7.453   9.005   4.256 1.00 . A A . 304 ARG HG3  1 1 
       24 75728 1 1 119 ARG HH11 H   -8.474   9.214   6.414 1.00 . A A . 304 ARG HH11 1 1 
       24 75729 1 1 119 ARG HH12 H   -7.578   9.213   7.896 1.00 . A A . 304 ARG HH12 1 1 
       24 75730 1 1 119 ARG HH21 H   -6.033  12.253   7.275 1.00 . A A . 304 ARG HH21 1 1 
       24 75731 1 1 119 ARG HH22 H   -6.195  10.933   8.383 1.00 . A A . 304 ARG HH22 1 1 
       24 75732 1 1 119 ARG N    N   -4.519  11.454   3.352 1.00 . A A . 304 ARG N    1 1 
       24 75733 1 1 119 ARG NE   N   -7.617  11.389   5.565 1.00 . A A . 304 ARG NE   1 1 
       24 75734 1 1 119 ARG NH1  N   -7.822   9.654   7.032 1.00 . A A . 304 ARG NH1  1 1 
       24 75735 1 1 119 ARG NH2  N   -6.441  11.375   7.520 1.00 . A A . 304 ARG NH2  1 1 
       24 75736 1 1 119 ARG O    O   -3.925   9.017   2.330 1.00 . A A . 304 ARG O    1 1 
       24 75737 1 1 120 LEU C    C   -5.891   5.609   3.196 1.00 . A A . 305 LEU C    1 1 
       24 75738 1 1 120 LEU CA   C   -4.757   6.612   3.378 1.00 . A A . 305 LEU CA   1 1 
       24 75739 1 1 120 LEU CB   C   -3.783   6.115   4.457 1.00 . A A . 305 LEU CB   1 1 
       24 75740 1 1 120 LEU CD1  C   -1.515   5.087   4.630 1.00 . A A . 305 LEU CD1  1 1 
       24 75741 1 1 120 LEU CD2  C   -3.477   3.631   4.199 1.00 . A A . 305 LEU CD2  1 1 
       24 75742 1 1 120 LEU CG   C   -2.860   5.002   3.920 1.00 . A A . 305 LEU CG   1 1 
       24 75743 1 1 120 LEU H    H   -5.981   7.987   4.432 1.00 . A A . 305 LEU H    1 1 
       24 75744 1 1 120 LEU HA   H   -4.230   6.709   2.443 1.00 . A A . 305 LEU HA   1 1 
       24 75745 1 1 120 LEU HB2  H   -3.177   6.943   4.789 1.00 . A A . 305 LEU HB2  1 1 
       24 75746 1 1 120 LEU HB3  H   -4.348   5.734   5.295 1.00 . A A . 305 LEU HB3  1 1 
       24 75747 1 1 120 LEU HD11 H   -1.042   6.030   4.392 1.00 . A A . 305 LEU HD11 1 1 
       24 75748 1 1 120 LEU HD12 H   -0.888   4.277   4.301 1.00 . A A . 305 LEU HD12 1 1 
       24 75749 1 1 120 LEU HD13 H   -1.667   5.018   5.695 1.00 . A A . 305 LEU HD13 1 1 
       24 75750 1 1 120 LEU HD21 H   -4.418   3.548   3.681 1.00 . A A . 305 LEU HD21 1 1 
       24 75751 1 1 120 LEU HD22 H   -3.638   3.516   5.261 1.00 . A A . 305 LEU HD22 1 1 
       24 75752 1 1 120 LEU HD23 H   -2.807   2.861   3.852 1.00 . A A . 305 LEU HD23 1 1 
       24 75753 1 1 120 LEU HG   H   -2.701   5.117   2.859 1.00 . A A . 305 LEU HG   1 1 
       24 75754 1 1 120 LEU N    N   -5.279   7.922   3.751 1.00 . A A . 305 LEU N    1 1 
       24 75755 1 1 120 LEU O    O   -6.701   5.388   4.102 1.00 . A A . 305 LEU O    1 1 
       24 75756 1 1 121 ARG C    C   -6.276   2.650   1.466 1.00 . A A . 306 ARG C    1 1 
       24 75757 1 1 121 ARG CA   C   -6.941   3.999   1.704 1.00 . A A . 306 ARG CA   1 1 
       24 75758 1 1 121 ARG CB   C   -7.728   4.422   0.463 1.00 . A A . 306 ARG CB   1 1 
       24 75759 1 1 121 ARG CD   C   -9.176   6.208  -0.516 1.00 . A A . 306 ARG CD   1 1 
       24 75760 1 1 121 ARG CG   C   -8.481   5.721   0.755 1.00 . A A . 306 ARG CG   1 1 
       24 75761 1 1 121 ARG CZ   C  -10.800   5.368  -2.115 1.00 . A A . 306 ARG CZ   1 1 
       24 75762 1 1 121 ARG H    H   -5.243   5.212   1.351 1.00 . A A . 306 ARG H    1 1 
       24 75763 1 1 121 ARG HA   H   -7.619   3.914   2.540 1.00 . A A . 306 ARG HA   1 1 
       24 75764 1 1 121 ARG HB2  H   -7.046   4.577  -0.361 1.00 . A A . 306 ARG HB2  1 1 
       24 75765 1 1 121 ARG HB3  H   -8.436   3.649   0.204 1.00 . A A . 306 ARG HB3  1 1 
       24 75766 1 1 121 ARG HD2  H   -9.662   7.152  -0.321 1.00 . A A . 306 ARG HD2  1 1 
       24 75767 1 1 121 ARG HD3  H   -8.440   6.341  -1.297 1.00 . A A . 306 ARG HD3  1 1 
       24 75768 1 1 121 ARG HE   H  -10.385   4.473  -0.373 1.00 . A A . 306 ARG HE   1 1 
       24 75769 1 1 121 ARG HG2  H   -9.218   5.545   1.524 1.00 . A A . 306 ARG HG2  1 1 
       24 75770 1 1 121 ARG HG3  H   -7.783   6.473   1.090 1.00 . A A . 306 ARG HG3  1 1 
       24 75771 1 1 121 ARG HH11 H   -9.849   7.060  -2.608 1.00 . A A . 306 ARG HH11 1 1 
       24 75772 1 1 121 ARG HH12 H  -10.999   6.482  -3.767 1.00 . A A . 306 ARG HH12 1 1 
       24 75773 1 1 121 ARG HH21 H  -11.894   3.707  -1.889 1.00 . A A . 306 ARG HH21 1 1 
       24 75774 1 1 121 ARG HH22 H  -12.157   4.584  -3.360 1.00 . A A . 306 ARG HH22 1 1 
       24 75775 1 1 121 ARG N    N   -5.925   4.996   2.019 1.00 . A A . 306 ARG N    1 1 
       24 75776 1 1 121 ARG NE   N  -10.175   5.237  -0.950 1.00 . A A . 306 ARG NE   1 1 
       24 75777 1 1 121 ARG NH1  N  -10.528   6.382  -2.890 1.00 . A A . 306 ARG NH1  1 1 
       24 75778 1 1 121 ARG NH2  N  -11.687   4.485  -2.484 1.00 . A A . 306 ARG NH2  1 1 
       24 75779 1 1 121 ARG O    O   -5.271   2.565   0.761 1.00 . A A . 306 ARG O    1 1 
       24 75780 1 1 122 ILE C    C   -7.131  -0.656   1.142 1.00 . A A . 307 ILE C    1 1 
       24 75781 1 1 122 ILE CA   C   -6.254   0.273   1.953 1.00 . A A . 307 ILE CA   1 1 
       24 75782 1 1 122 ILE CB   C   -6.034  -0.348   3.335 1.00 . A A . 307 ILE CB   1 1 
       24 75783 1 1 122 ILE CD1  C   -6.191   1.508   5.034 1.00 . A A . 307 ILE CD1  1 1 
       24 75784 1 1 122 ILE CG1  C   -5.240   0.615   4.228 1.00 . A A . 307 ILE CG1  1 1 
       24 75785 1 1 122 ILE CG2  C   -5.253  -1.659   3.193 1.00 . A A . 307 ILE CG2  1 1 
       24 75786 1 1 122 ILE H    H   -7.610   1.740   2.649 1.00 . A A . 307 ILE H    1 1 
       24 75787 1 1 122 ILE HA   H   -5.308   0.345   1.459 1.00 . A A . 307 ILE HA   1 1 
       24 75788 1 1 122 ILE HB   H   -6.991  -0.558   3.778 1.00 . A A . 307 ILE HB   1 1 
       24 75789 1 1 122 ILE HD11 H   -6.925   0.898   5.538 1.00 . A A . 307 ILE HD11 1 1 
       24 75790 1 1 122 ILE HD12 H   -6.689   2.197   4.372 1.00 . A A . 307 ILE HD12 1 1 
       24 75791 1 1 122 ILE HD13 H   -5.623   2.063   5.767 1.00 . A A . 307 ILE HD13 1 1 
       24 75792 1 1 122 ILE HG12 H   -4.626   0.045   4.908 1.00 . A A . 307 ILE HG12 1 1 
       24 75793 1 1 122 ILE HG13 H   -4.609   1.233   3.613 1.00 . A A . 307 ILE HG13 1 1 
       24 75794 1 1 122 ILE HG21 H   -4.414  -1.512   2.529 1.00 . A A . 307 ILE HG21 1 1 
       24 75795 1 1 122 ILE HG22 H   -5.900  -2.423   2.791 1.00 . A A . 307 ILE HG22 1 1 
       24 75796 1 1 122 ILE HG23 H   -4.893  -1.968   4.164 1.00 . A A . 307 ILE HG23 1 1 
       24 75797 1 1 122 ILE N    N   -6.823   1.607   2.081 1.00 . A A . 307 ILE N    1 1 
       24 75798 1 1 122 ILE O    O   -8.346  -0.491   1.047 1.00 . A A . 307 ILE O    1 1 
       24 75799 1 1 123 PHE C    C   -6.359  -3.979  -0.093 1.00 . A A . 308 PHE C    1 1 
       24 75800 1 1 123 PHE CA   C   -7.140  -2.671  -0.200 1.00 . A A . 308 PHE CA   1 1 
       24 75801 1 1 123 PHE CB   C   -7.225  -2.238  -1.666 1.00 . A A . 308 PHE CB   1 1 
       24 75802 1 1 123 PHE CD1  C   -9.274  -0.770  -1.727 1.00 . A A . 308 PHE CD1  1 1 
       24 75803 1 1 123 PHE CD2  C   -7.090   0.270  -1.882 1.00 . A A . 308 PHE CD2  1 1 
       24 75804 1 1 123 PHE CE1  C   -9.881   0.489  -1.818 1.00 . A A . 308 PHE CE1  1 1 
       24 75805 1 1 123 PHE CE2  C   -7.696   1.530  -1.972 1.00 . A A . 308 PHE CE2  1 1 
       24 75806 1 1 123 PHE CG   C   -7.879  -0.879  -1.759 1.00 . A A . 308 PHE CG   1 1 
       24 75807 1 1 123 PHE CZ   C   -9.092   1.638  -1.940 1.00 . A A . 308 PHE CZ   1 1 
       24 75808 1 1 123 PHE H    H   -5.510  -1.717   0.732 1.00 . A A . 308 PHE H    1 1 
       24 75809 1 1 123 PHE HA   H   -8.135  -2.814   0.191 1.00 . A A . 308 PHE HA   1 1 
       24 75810 1 1 123 PHE HB2  H   -6.230  -2.185  -2.083 1.00 . A A . 308 PHE HB2  1 1 
       24 75811 1 1 123 PHE HB3  H   -7.809  -2.955  -2.221 1.00 . A A . 308 PHE HB3  1 1 
       24 75812 1 1 123 PHE HD1  H   -9.883  -1.658  -1.634 1.00 . A A . 308 PHE HD1  1 1 
       24 75813 1 1 123 PHE HD2  H   -6.014   0.186  -1.906 1.00 . A A . 308 PHE HD2  1 1 
       24 75814 1 1 123 PHE HE1  H  -10.956   0.572  -1.795 1.00 . A A . 308 PHE HE1  1 1 
       24 75815 1 1 123 PHE HE2  H   -7.087   2.415  -2.067 1.00 . A A . 308 PHE HE2  1 1 
       24 75816 1 1 123 PHE HZ   H   -9.559   2.609  -2.010 1.00 . A A . 308 PHE HZ   1 1 
       24 75817 1 1 123 PHE N    N   -6.474  -1.655   0.588 1.00 . A A . 308 PHE N    1 1 
       24 75818 1 1 123 PHE O    O   -5.234  -4.082  -0.580 1.00 . A A . 308 PHE O    1 1 
       24 75819 1 1 124 ALA C    C   -6.820  -7.273  -0.288 1.00 . A A . 309 ALA C    1 1 
       24 75820 1 1 124 ALA CA   C   -6.301  -6.264   0.732 1.00 . A A . 309 ALA CA   1 1 
       24 75821 1 1 124 ALA CB   C   -6.558  -6.785   2.145 1.00 . A A . 309 ALA CB   1 1 
       24 75822 1 1 124 ALA H    H   -7.855  -4.831   0.931 1.00 . A A . 309 ALA H    1 1 
       24 75823 1 1 124 ALA HA   H   -5.233  -6.143   0.599 1.00 . A A . 309 ALA HA   1 1 
       24 75824 1 1 124 ALA HB1  H   -6.308  -7.834   2.192 1.00 . A A . 309 ALA HB1  1 1 
       24 75825 1 1 124 ALA HB2  H   -7.599  -6.650   2.394 1.00 . A A . 309 ALA HB2  1 1 
       24 75826 1 1 124 ALA HB3  H   -5.945  -6.236   2.844 1.00 . A A . 309 ALA HB3  1 1 
       24 75827 1 1 124 ALA N    N   -6.959  -4.972   0.556 1.00 . A A . 309 ALA N    1 1 
       24 75828 1 1 124 ALA O    O   -7.964  -7.187  -0.733 1.00 . A A . 309 ALA O    1 1 
       24 75829 1 1 125 ALA C    C   -6.897 -10.486  -0.906 1.00 . A A . 310 ALA C    1 1 
       24 75830 1 1 125 ALA CA   C   -6.358  -9.250  -1.618 1.00 . A A . 310 ALA CA   1 1 
       24 75831 1 1 125 ALA CB   C   -5.152  -9.637  -2.475 1.00 . A A . 310 ALA CB   1 1 
       24 75832 1 1 125 ALA H    H   -5.073  -8.249  -0.263 1.00 . A A . 310 ALA H    1 1 
       24 75833 1 1 125 ALA HA   H   -7.128  -8.852  -2.260 1.00 . A A . 310 ALA HA   1 1 
       24 75834 1 1 125 ALA HB1  H   -4.566  -8.756  -2.688 1.00 . A A . 310 ALA HB1  1 1 
       24 75835 1 1 125 ALA HB2  H   -5.495 -10.074  -3.402 1.00 . A A . 310 ALA HB2  1 1 
       24 75836 1 1 125 ALA HB3  H   -4.545 -10.354  -1.942 1.00 . A A . 310 ALA HB3  1 1 
       24 75837 1 1 125 ALA N    N   -5.973  -8.229  -0.651 1.00 . A A . 310 ALA N    1 1 
       24 75838 1 1 125 ALA O    O   -7.780 -11.174  -1.417 1.00 . A A . 310 ALA O    1 1 
       24 75839 1 1 126 ARG C    C   -6.911 -11.553   2.531 1.00 . A A . 311 ARG C    1 1 
       24 75840 1 1 126 ARG CA   C   -6.795 -11.917   1.054 1.00 . A A . 311 ARG CA   1 1 
       24 75841 1 1 126 ARG CB   C   -5.800 -13.068   0.887 1.00 . A A . 311 ARG CB   1 1 
       24 75842 1 1 126 ARG CD   C   -3.721 -13.818  -0.284 1.00 . A A . 311 ARG CD   1 1 
       24 75843 1 1 126 ARG CG   C   -4.714 -12.666  -0.113 1.00 . A A . 311 ARG CG   1 1 
       24 75844 1 1 126 ARG CZ   C   -1.303 -13.983  -0.438 1.00 . A A . 311 ARG CZ   1 1 
       24 75845 1 1 126 ARG H    H   -5.661 -10.175   0.637 1.00 . A A . 311 ARG H    1 1 
       24 75846 1 1 126 ARG HA   H   -7.763 -12.236   0.697 1.00 . A A . 311 ARG HA   1 1 
       24 75847 1 1 126 ARG HB2  H   -5.347 -13.292   1.841 1.00 . A A . 311 ARG HB2  1 1 
       24 75848 1 1 126 ARG HB3  H   -6.318 -13.941   0.521 1.00 . A A . 311 ARG HB3  1 1 
       24 75849 1 1 126 ARG HD2  H   -3.623 -14.348   0.652 1.00 . A A . 311 ARG HD2  1 1 
       24 75850 1 1 126 ARG HD3  H   -4.088 -14.496  -1.041 1.00 . A A . 311 ARG HD3  1 1 
       24 75851 1 1 126 ARG HE   H   -2.361 -12.437  -1.138 1.00 . A A . 311 ARG HE   1 1 
       24 75852 1 1 126 ARG HG2  H   -5.169 -12.439  -1.066 1.00 . A A . 311 ARG HG2  1 1 
       24 75853 1 1 126 ARG HG3  H   -4.190 -11.795   0.253 1.00 . A A . 311 ARG HG3  1 1 
       24 75854 1 1 126 ARG HH11 H   -2.249 -15.514   0.438 1.00 . A A . 311 ARG HH11 1 1 
       24 75855 1 1 126 ARG HH12 H   -0.524 -15.653   0.347 1.00 . A A . 311 ARG HH12 1 1 
       24 75856 1 1 126 ARG HH21 H   -0.100 -12.609  -1.258 1.00 . A A . 311 ARG HH21 1 1 
       24 75857 1 1 126 ARG HH22 H    0.692 -14.007  -0.614 1.00 . A A . 311 ARG HH22 1 1 
       24 75858 1 1 126 ARG N    N   -6.361 -10.761   0.278 1.00 . A A . 311 ARG N    1 1 
       24 75859 1 1 126 ARG NE   N   -2.417 -13.303  -0.684 1.00 . A A . 311 ARG NE   1 1 
       24 75860 1 1 126 ARG NH1  N   -1.363 -15.140   0.164 1.00 . A A . 311 ARG NH1  1 1 
       24 75861 1 1 126 ARG NH2  N   -0.147 -13.495  -0.797 1.00 . A A . 311 ARG NH2  1 1 
       24 75862 1 1 126 ARG O    O   -5.965 -11.043   3.131 1.00 . A A . 311 ARG O    1 1 
       24 75863 1 1 127 ILE C    C   -7.736 -12.627   5.409 1.00 . A A . 312 ILE C    1 1 
       24 75864 1 1 127 ILE CA   C   -8.295 -11.519   4.524 1.00 . A A . 312 ILE CA   1 1 
       24 75865 1 1 127 ILE CB   C   -9.791 -11.314   4.815 1.00 . A A . 312 ILE CB   1 1 
       24 75866 1 1 127 ILE CD1  C  -10.378 -13.346   3.407 1.00 . A A . 312 ILE CD1  1 1 
       24 75867 1 1 127 ILE CG1  C  -10.563 -12.651   4.763 1.00 . A A . 312 ILE CG1  1 1 
       24 75868 1 1 127 ILE CG2  C  -10.382 -10.341   3.793 1.00 . A A . 312 ILE CG2  1 1 
       24 75869 1 1 127 ILE H    H   -8.792 -12.231   2.590 1.00 . A A . 312 ILE H    1 1 
       24 75870 1 1 127 ILE HA   H   -7.775 -10.602   4.759 1.00 . A A . 312 ILE HA   1 1 
       24 75871 1 1 127 ILE HB   H   -9.895 -10.885   5.801 1.00 . A A . 312 ILE HB   1 1 
       24 75872 1 1 127 ILE HD11 H   -9.393 -13.780   3.353 1.00 . A A . 312 ILE HD11 1 1 
       24 75873 1 1 127 ILE HD12 H  -10.505 -12.632   2.609 1.00 . A A . 312 ILE HD12 1 1 
       24 75874 1 1 127 ILE HD13 H  -11.116 -14.127   3.306 1.00 . A A . 312 ILE HD13 1 1 
       24 75875 1 1 127 ILE HG12 H  -10.211 -13.302   5.548 1.00 . A A . 312 ILE HG12 1 1 
       24 75876 1 1 127 ILE HG13 H  -11.614 -12.453   4.916 1.00 . A A . 312 ILE HG13 1 1 
       24 75877 1 1 127 ILE HG21 H   -9.591  -9.954   3.168 1.00 . A A . 312 ILE HG21 1 1 
       24 75878 1 1 127 ILE HG22 H  -10.862  -9.525   4.311 1.00 . A A . 312 ILE HG22 1 1 
       24 75879 1 1 127 ILE HG23 H  -11.107 -10.856   3.181 1.00 . A A . 312 ILE HG23 1 1 
       24 75880 1 1 127 ILE N    N   -8.074 -11.822   3.115 1.00 . A A . 312 ILE N    1 1 
       24 75881 1 1 127 ILE O    O   -7.785 -13.806   5.056 1.00 . A A . 312 ILE O    1 1 
       24 75882 1 1 128 TYR C    C   -7.727 -13.898   8.285 1.00 . A A . 313 TYR C    1 1 
       24 75883 1 1 128 TYR CA   C   -6.629 -13.207   7.485 1.00 . A A . 313 TYR CA   1 1 
       24 75884 1 1 128 TYR CB   C   -5.660 -12.507   8.441 1.00 . A A . 313 TYR CB   1 1 
       24 75885 1 1 128 TYR CD1  C   -3.782 -14.185   8.364 1.00 . A A . 313 TYR CD1  1 1 
       24 75886 1 1 128 TYR CD2  C   -3.389 -11.955   7.497 1.00 . A A . 313 TYR CD2  1 1 
       24 75887 1 1 128 TYR CE1  C   -2.467 -14.542   8.040 1.00 . A A . 313 TYR CE1  1 1 
       24 75888 1 1 128 TYR CE2  C   -2.073 -12.311   7.175 1.00 . A A . 313 TYR CE2  1 1 
       24 75889 1 1 128 TYR CG   C   -4.243 -12.890   8.092 1.00 . A A . 313 TYR CG   1 1 
       24 75890 1 1 128 TYR CZ   C   -1.613 -13.605   7.447 1.00 . A A . 313 TYR CZ   1 1 
       24 75891 1 1 128 TYR H    H   -7.184 -11.285   6.787 1.00 . A A . 313 TYR H    1 1 
       24 75892 1 1 128 TYR HA   H   -6.086 -13.949   6.921 1.00 . A A . 313 TYR HA   1 1 
       24 75893 1 1 128 TYR HB2  H   -5.777 -11.437   8.351 1.00 . A A . 313 TYR HB2  1 1 
       24 75894 1 1 128 TYR HB3  H   -5.875 -12.809   9.454 1.00 . A A . 313 TYR HB3  1 1 
       24 75895 1 1 128 TYR HD1  H   -4.441 -14.908   8.822 1.00 . A A . 313 TYR HD1  1 1 
       24 75896 1 1 128 TYR HD2  H   -3.744 -10.956   7.288 1.00 . A A . 313 TYR HD2  1 1 
       24 75897 1 1 128 TYR HE1  H   -2.112 -15.541   8.251 1.00 . A A . 313 TYR HE1  1 1 
       24 75898 1 1 128 TYR HE2  H   -1.415 -11.590   6.716 1.00 . A A . 313 TYR HE2  1 1 
       24 75899 1 1 128 TYR HH   H   -0.318 -14.881   6.866 1.00 . A A . 313 TYR HH   1 1 
       24 75900 1 1 128 TYR N    N   -7.199 -12.239   6.559 1.00 . A A . 313 TYR N    1 1 
       24 75901 1 1 128 TYR O    O   -8.165 -13.397   9.321 1.00 . A A . 313 TYR O    1 1 
       24 75902 1 1 128 TYR OH   O   -0.318 -13.958   7.128 1.00 . A A . 313 TYR OH   1 1 
       24 75903 1 1 129 ASP C    C   -8.626 -16.632   9.618 1.00 . A A . 314 ASP C    1 1 
       24 75904 1 1 129 ASP CA   C   -9.215 -15.808   8.476 1.00 . A A . 314 ASP CA   1 1 
       24 75905 1 1 129 ASP CB   C   -9.915 -16.738   7.483 1.00 . A A . 314 ASP CB   1 1 
       24 75906 1 1 129 ASP CG   C  -11.425 -16.675   7.681 1.00 . A A . 314 ASP CG   1 1 
       24 75907 1 1 129 ASP H    H   -7.781 -15.406   6.968 1.00 . A A . 314 ASP H    1 1 
       24 75908 1 1 129 ASP HA   H   -9.940 -15.119   8.878 1.00 . A A . 314 ASP HA   1 1 
       24 75909 1 1 129 ASP HB2  H   -9.673 -16.434   6.475 1.00 . A A . 314 ASP HB2  1 1 
       24 75910 1 1 129 ASP HB3  H   -9.576 -17.753   7.641 1.00 . A A . 314 ASP HB3  1 1 
       24 75911 1 1 129 ASP N    N   -8.168 -15.054   7.798 1.00 . A A . 314 ASP N    1 1 
       24 75912 1 1 129 ASP O    O   -9.352 -17.120  10.483 1.00 . A A . 314 ASP O    1 1 
       24 75913 1 1 129 ASP OD1  O  -12.030 -15.742   7.180 1.00 . A A . 314 ASP OD1  1 1 
       24 75914 1 1 129 ASP OD2  O  -11.956 -17.562   8.330 1.00 . A A . 314 ASP OD2  1 1 
       24 75915 1 1 130 TYR C    C   -6.291 -16.649  11.841 1.00 . A A . 315 TYR C    1 1 
       24 75916 1 1 130 TYR CA   C   -6.625 -17.542  10.651 1.00 . A A . 315 TYR CA   1 1 
       24 75917 1 1 130 TYR CB   C   -5.340 -18.152  10.089 1.00 . A A . 315 TYR CB   1 1 
       24 75918 1 1 130 TYR CD1  C   -6.650 -19.013   8.117 1.00 . A A . 315 TYR CD1  1 1 
       24 75919 1 1 130 TYR CD2  C   -4.503 -17.957   7.720 1.00 . A A . 315 TYR CD2  1 1 
       24 75920 1 1 130 TYR CE1  C   -6.800 -19.224   6.740 1.00 . A A . 315 TYR CE1  1 1 
       24 75921 1 1 130 TYR CE2  C   -4.654 -18.168   6.343 1.00 . A A . 315 TYR CE2  1 1 
       24 75922 1 1 130 TYR CG   C   -5.502 -18.379   8.605 1.00 . A A . 315 TYR CG   1 1 
       24 75923 1 1 130 TYR CZ   C   -5.803 -18.801   5.854 1.00 . A A . 315 TYR CZ   1 1 
       24 75924 1 1 130 TYR H    H   -6.779 -16.364   8.896 1.00 . A A . 315 TYR H    1 1 
       24 75925 1 1 130 TYR HA   H   -7.274 -18.340  10.981 1.00 . A A . 315 TYR HA   1 1 
       24 75926 1 1 130 TYR HB2  H   -4.515 -17.476  10.264 1.00 . A A . 315 TYR HB2  1 1 
       24 75927 1 1 130 TYR HB3  H   -5.145 -19.095  10.579 1.00 . A A . 315 TYR HB3  1 1 
       24 75928 1 1 130 TYR HD1  H   -7.419 -19.339   8.801 1.00 . A A . 315 TYR HD1  1 1 
       24 75929 1 1 130 TYR HD2  H   -3.617 -17.467   8.095 1.00 . A A . 315 TYR HD2  1 1 
       24 75930 1 1 130 TYR HE1  H   -7.686 -19.712   6.363 1.00 . A A . 315 TYR HE1  1 1 
       24 75931 1 1 130 TYR HE2  H   -3.885 -17.842   5.659 1.00 . A A . 315 TYR HE2  1 1 
       24 75932 1 1 130 TYR HH   H   -6.891 -18.981   4.295 1.00 . A A . 315 TYR HH   1 1 
       24 75933 1 1 130 TYR N    N   -7.305 -16.778   9.612 1.00 . A A . 315 TYR N    1 1 
       24 75934 1 1 130 TYR O    O   -5.699 -17.099  12.822 1.00 . A A . 315 TYR O    1 1 
       24 75935 1 1 130 TYR OH   O   -5.952 -19.008   4.498 1.00 . A A . 315 TYR OH   1 1 
       24 75936 1 1 131 ASP C    C   -7.648 -13.565  13.073 1.00 . A A . 316 ASP C    1 1 
       24 75937 1 1 131 ASP CA   C   -6.415 -14.428  12.817 1.00 . A A . 316 ASP CA   1 1 
       24 75938 1 1 131 ASP CB   C   -5.229 -13.536  12.443 1.00 . A A . 316 ASP CB   1 1 
       24 75939 1 1 131 ASP CG   C   -4.636 -12.906  13.700 1.00 . A A . 316 ASP CG   1 1 
       24 75940 1 1 131 ASP H    H   -7.144 -15.080  10.938 1.00 . A A . 316 ASP H    1 1 
       24 75941 1 1 131 ASP HA   H   -6.172 -14.970  13.717 1.00 . A A . 316 ASP HA   1 1 
       24 75942 1 1 131 ASP HB2  H   -4.474 -14.131  11.951 1.00 . A A . 316 ASP HB2  1 1 
       24 75943 1 1 131 ASP HB3  H   -5.562 -12.756  11.777 1.00 . A A . 316 ASP HB3  1 1 
       24 75944 1 1 131 ASP N    N   -6.676 -15.381  11.744 1.00 . A A . 316 ASP N    1 1 
       24 75945 1 1 131 ASP O    O   -7.658 -12.372  12.768 1.00 . A A . 316 ASP O    1 1 
       24 75946 1 1 131 ASP OD1  O   -3.806 -13.546  14.323 1.00 . A A . 316 ASP OD1  1 1 
       24 75947 1 1 131 ASP OD2  O   -5.019 -11.792  14.017 1.00 . A A . 316 ASP OD2  1 1 
       24 75948 1 1 132 PRO C    C   -9.693 -12.075  14.597 1.00 . A A . 317 PRO C    1 1 
       24 75949 1 1 132 PRO CA   C   -9.948 -13.420  13.924 1.00 . A A . 317 PRO CA   1 1 
       24 75950 1 1 132 PRO CB   C  -10.693 -14.371  14.858 1.00 . A A . 317 PRO CB   1 1 
       24 75951 1 1 132 PRO CD   C   -8.754 -15.562  14.020 1.00 . A A . 317 PRO CD   1 1 
       24 75952 1 1 132 PRO CG   C  -10.194 -15.735  14.510 1.00 . A A . 317 PRO CG   1 1 
       24 75953 1 1 132 PRO HA   H  -10.521 -13.281  13.021 1.00 . A A . 317 PRO HA   1 1 
       24 75954 1 1 132 PRO HB2  H  -10.464 -14.137  15.890 1.00 . A A . 317 PRO HB2  1 1 
       24 75955 1 1 132 PRO HB3  H  -11.757 -14.313  14.687 1.00 . A A . 317 PRO HB3  1 1 
       24 75956 1 1 132 PRO HD2  H   -8.060 -15.771  14.821 1.00 . A A . 317 PRO HD2  1 1 
       24 75957 1 1 132 PRO HD3  H   -8.563 -16.199  13.169 1.00 . A A . 317 PRO HD3  1 1 
       24 75958 1 1 132 PRO HG2  H  -10.218 -16.371  15.384 1.00 . A A . 317 PRO HG2  1 1 
       24 75959 1 1 132 PRO HG3  H  -10.796 -16.160  13.723 1.00 . A A . 317 PRO HG3  1 1 
       24 75960 1 1 132 PRO N    N   -8.682 -14.145  13.623 1.00 . A A . 317 PRO N    1 1 
       24 75961 1 1 132 PRO O    O  -10.602 -11.255  14.734 1.00 . A A . 317 PRO O    1 1 
       24 75962 1 1 133 LEU C    C   -7.961  -9.482  14.644 1.00 . A A . 318 LEU C    1 1 
       24 75963 1 1 133 LEU CA   C   -8.085 -10.605  15.668 1.00 . A A . 318 LEU CA   1 1 
       24 75964 1 1 133 LEU CB   C   -6.756 -10.772  16.408 1.00 . A A . 318 LEU CB   1 1 
       24 75965 1 1 133 LEU CD1  C   -7.904 -12.153  18.146 1.00 . A A . 318 LEU CD1  1 1 
       24 75966 1 1 133 LEU CD2  C   -5.688 -11.113  18.639 1.00 . A A . 318 LEU CD2  1 1 
       24 75967 1 1 133 LEU CG   C   -7.019 -10.929  17.907 1.00 . A A . 318 LEU CG   1 1 
       24 75968 1 1 133 LEU H    H   -7.768 -12.543  14.875 1.00 . A A . 318 LEU H    1 1 
       24 75969 1 1 133 LEU HA   H   -8.853 -10.346  16.381 1.00 . A A . 318 LEU HA   1 1 
       24 75970 1 1 133 LEU HB2  H   -6.247 -11.649  16.038 1.00 . A A . 318 LEU HB2  1 1 
       24 75971 1 1 133 LEU HB3  H   -6.141  -9.901  16.242 1.00 . A A . 318 LEU HB3  1 1 
       24 75972 1 1 133 LEU HD11 H   -8.006 -12.709  17.224 1.00 . A A . 318 LEU HD11 1 1 
       24 75973 1 1 133 LEU HD12 H   -8.878 -11.832  18.483 1.00 . A A . 318 LEU HD12 1 1 
       24 75974 1 1 133 LEU HD13 H   -7.452 -12.783  18.898 1.00 . A A . 318 LEU HD13 1 1 
       24 75975 1 1 133 LEU HD21 H   -5.788 -10.779  19.661 1.00 . A A . 318 LEU HD21 1 1 
       24 75976 1 1 133 LEU HD22 H   -4.921 -10.535  18.145 1.00 . A A . 318 LEU HD22 1 1 
       24 75977 1 1 133 LEU HD23 H   -5.413 -12.157  18.628 1.00 . A A . 318 LEU HD23 1 1 
       24 75978 1 1 133 LEU HG   H   -7.517 -10.046  18.280 1.00 . A A . 318 LEU HG   1 1 
       24 75979 1 1 133 LEU N    N   -8.451 -11.855  15.012 1.00 . A A . 318 LEU N    1 1 
       24 75980 1 1 133 LEU O    O   -8.486  -8.386  14.842 1.00 . A A . 318 LEU O    1 1 
       24 75981 1 1 134 TYR C    C   -8.383  -8.036  12.218 1.00 . A A . 319 TYR C    1 1 
       24 75982 1 1 134 TYR CA   C   -7.076  -8.770  12.499 1.00 . A A . 319 TYR CA   1 1 
       24 75983 1 1 134 TYR CB   C   -6.578  -9.446  11.218 1.00 . A A . 319 TYR CB   1 1 
       24 75984 1 1 134 TYR CD1  C   -7.672  -8.211   9.313 1.00 . A A . 319 TYR CD1  1 1 
       24 75985 1 1 134 TYR CD2  C   -8.573 -10.361   9.981 1.00 . A A . 319 TYR CD2  1 1 
       24 75986 1 1 134 TYR CE1  C   -8.651  -8.111   8.317 1.00 . A A . 319 TYR CE1  1 1 
       24 75987 1 1 134 TYR CE2  C   -9.552 -10.261   8.987 1.00 . A A . 319 TYR CE2  1 1 
       24 75988 1 1 134 TYR CG   C   -7.632  -9.336  10.145 1.00 . A A . 319 TYR CG   1 1 
       24 75989 1 1 134 TYR CZ   C   -9.591  -9.136   8.154 1.00 . A A . 319 TYR CZ   1 1 
       24 75990 1 1 134 TYR H    H   -6.868 -10.654  13.445 1.00 . A A . 319 TYR H    1 1 
       24 75991 1 1 134 TYR HA   H   -6.336  -8.053  12.823 1.00 . A A . 319 TYR HA   1 1 
       24 75992 1 1 134 TYR HB2  H   -5.673  -8.960  10.885 1.00 . A A . 319 TYR HB2  1 1 
       24 75993 1 1 134 TYR HB3  H   -6.375 -10.487  11.419 1.00 . A A . 319 TYR HB3  1 1 
       24 75994 1 1 134 TYR HD1  H   -6.946  -7.422   9.439 1.00 . A A . 319 TYR HD1  1 1 
       24 75995 1 1 134 TYR HD2  H   -8.542 -11.229  10.623 1.00 . A A . 319 TYR HD2  1 1 
       24 75996 1 1 134 TYR HE1  H   -8.682  -7.244   7.675 1.00 . A A . 319 TYR HE1  1 1 
       24 75997 1 1 134 TYR HE2  H  -10.278 -11.051   8.860 1.00 . A A . 319 TYR HE2  1 1 
       24 75998 1 1 134 TYR HH   H  -11.179  -9.757   7.294 1.00 . A A . 319 TYR HH   1 1 
       24 75999 1 1 134 TYR N    N   -7.263  -9.764  13.548 1.00 . A A . 319 TYR N    1 1 
       24 76000 1 1 134 TYR O    O   -8.382  -6.930  11.676 1.00 . A A . 319 TYR O    1 1 
       24 76001 1 1 134 TYR OH   O  -10.555  -9.036   7.173 1.00 . A A . 319 TYR OH   1 1 
       24 76002 1 1 135 LYS C    C  -10.960  -6.805  13.246 1.00 . A A . 320 LYS C    1 1 
       24 76003 1 1 135 LYS CA   C  -10.807  -8.050  12.380 1.00 . A A . 320 LYS CA   1 1 
       24 76004 1 1 135 LYS CB   C  -11.913  -9.051  12.722 1.00 . A A . 320 LYS CB   1 1 
       24 76005 1 1 135 LYS CD   C  -12.886 -10.458  10.901 1.00 . A A . 320 LYS CD   1 1 
       24 76006 1 1 135 LYS CE   C  -12.708 -11.737  10.080 1.00 . A A . 320 LYS CE   1 1 
       24 76007 1 1 135 LYS CG   C  -11.726 -10.322  11.891 1.00 . A A . 320 LYS CG   1 1 
       24 76008 1 1 135 LYS H    H   -9.439  -9.536  13.024 1.00 . A A . 320 LYS H    1 1 
       24 76009 1 1 135 LYS HA   H  -10.897  -7.769  11.341 1.00 . A A . 320 LYS HA   1 1 
       24 76010 1 1 135 LYS HB2  H  -11.862  -9.297  13.772 1.00 . A A . 320 LYS HB2  1 1 
       24 76011 1 1 135 LYS HB3  H  -12.873  -8.615  12.498 1.00 . A A . 320 LYS HB3  1 1 
       24 76012 1 1 135 LYS HD2  H  -13.819 -10.503  11.444 1.00 . A A . 320 LYS HD2  1 1 
       24 76013 1 1 135 LYS HD3  H  -12.894  -9.606  10.239 1.00 . A A . 320 LYS HD3  1 1 
       24 76014 1 1 135 LYS HE2  H  -12.579 -11.480   9.038 1.00 . A A . 320 LYS HE2  1 1 
       24 76015 1 1 135 LYS HE3  H  -11.838 -12.272  10.428 1.00 . A A . 320 LYS HE3  1 1 
       24 76016 1 1 135 LYS HG2  H  -10.794 -10.267  11.350 1.00 . A A . 320 LYS HG2  1 1 
       24 76017 1 1 135 LYS HG3  H  -11.712 -11.182  12.545 1.00 . A A . 320 LYS HG3  1 1 
       24 76018 1 1 135 LYS HZ1  H  -14.139 -12.706  11.243 1.00 . A A . 320 LYS HZ1  1 1 
       24 76019 1 1 135 LYS HZ2  H  -13.730 -13.532   9.819 1.00 . A A . 320 LYS HZ2  1 1 
       24 76020 1 1 135 LYS HZ3  H  -14.721 -12.154   9.744 1.00 . A A . 320 LYS HZ3  1 1 
       24 76021 1 1 135 LYS N    N   -9.498  -8.658  12.594 1.00 . A A . 320 LYS N    1 1 
       24 76022 1 1 135 LYS NZ   N  -13.916 -12.598  10.233 1.00 . A A . 320 LYS NZ   1 1 
       24 76023 1 1 135 LYS O    O  -11.158  -5.701  12.734 1.00 . A A . 320 LYS O    1 1 
       24 76024 1 1 136 GLU C    C   -9.975  -4.781  15.117 1.00 . A A . 321 GLU C    1 1 
       24 76025 1 1 136 GLU CA   C  -10.984  -5.863  15.481 1.00 . A A . 321 GLU CA   1 1 
       24 76026 1 1 136 GLU CB   C  -10.742  -6.332  16.918 1.00 . A A . 321 GLU CB   1 1 
       24 76027 1 1 136 GLU CD   C  -11.546  -6.137  19.278 1.00 . A A . 321 GLU CD   1 1 
       24 76028 1 1 136 GLU CG   C  -11.846  -5.786  17.825 1.00 . A A . 321 GLU CG   1 1 
       24 76029 1 1 136 GLU H    H  -10.698  -7.884  14.912 1.00 . A A . 321 GLU H    1 1 
       24 76030 1 1 136 GLU HA   H  -11.981  -5.454  15.408 1.00 . A A . 321 GLU HA   1 1 
       24 76031 1 1 136 GLU HB2  H  -10.750  -7.413  16.949 1.00 . A A . 321 GLU HB2  1 1 
       24 76032 1 1 136 GLU HB3  H   -9.785  -5.970  17.259 1.00 . A A . 321 GLU HB3  1 1 
       24 76033 1 1 136 GLU HG2  H  -11.896  -4.712  17.718 1.00 . A A . 321 GLU HG2  1 1 
       24 76034 1 1 136 GLU HG3  H  -12.792  -6.220  17.540 1.00 . A A . 321 GLU HG3  1 1 
       24 76035 1 1 136 GLU N    N  -10.861  -6.985  14.559 1.00 . A A . 321 GLU N    1 1 
       24 76036 1 1 136 GLU O    O  -10.288  -3.590  15.133 1.00 . A A . 321 GLU O    1 1 
       24 76037 1 1 136 GLU OE1  O  -10.509  -5.722  19.766 1.00 . A A . 321 GLU OE1  1 1 
       24 76038 1 1 136 GLU OE2  O  -12.361  -6.815  19.882 1.00 . A A . 321 GLU OE2  1 1 
       24 76039 1 1 137 ALA C    C   -8.164  -3.447  13.203 1.00 . A A . 322 ALA C    1 1 
       24 76040 1 1 137 ALA CA   C   -7.714  -4.273  14.402 1.00 . A A . 322 ALA CA   1 1 
       24 76041 1 1 137 ALA CB   C   -6.433  -5.032  14.051 1.00 . A A . 322 ALA CB   1 1 
       24 76042 1 1 137 ALA H    H   -8.573  -6.170  14.780 1.00 . A A . 322 ALA H    1 1 
       24 76043 1 1 137 ALA HA   H   -7.514  -3.612  15.231 1.00 . A A . 322 ALA HA   1 1 
       24 76044 1 1 137 ALA HB1  H   -6.517  -6.054  14.388 1.00 . A A . 322 ALA HB1  1 1 
       24 76045 1 1 137 ALA HB2  H   -5.591  -4.562  14.539 1.00 . A A . 322 ALA HB2  1 1 
       24 76046 1 1 137 ALA HB3  H   -6.286  -5.016  12.982 1.00 . A A . 322 ALA HB3  1 1 
       24 76047 1 1 137 ALA N    N   -8.762  -5.208  14.781 1.00 . A A . 322 ALA N    1 1 
       24 76048 1 1 137 ALA O    O   -7.777  -2.290  13.052 1.00 . A A . 322 ALA O    1 1 
       24 76049 1 1 138 LEU C    C  -10.515  -2.301  11.577 1.00 . A A . 323 LEU C    1 1 
       24 76050 1 1 138 LEU CA   C   -9.496  -3.360  11.174 1.00 . A A . 323 LEU CA   1 1 
       24 76051 1 1 138 LEU CB   C  -10.155  -4.364  10.223 1.00 . A A . 323 LEU CB   1 1 
       24 76052 1 1 138 LEU CD1  C   -8.159  -4.488   8.696 1.00 . A A . 323 LEU CD1  1 1 
       24 76053 1 1 138 LEU CD2  C  -10.439  -5.027   7.831 1.00 . A A . 323 LEU CD2  1 1 
       24 76054 1 1 138 LEU CG   C   -9.648  -4.139   8.794 1.00 . A A . 323 LEU CG   1 1 
       24 76055 1 1 138 LEU H    H   -9.269  -4.973  12.530 1.00 . A A . 323 LEU H    1 1 
       24 76056 1 1 138 LEU HA   H   -8.673  -2.882  10.668 1.00 . A A . 323 LEU HA   1 1 
       24 76057 1 1 138 LEU HB2  H   -9.922  -5.371  10.541 1.00 . A A . 323 LEU HB2  1 1 
       24 76058 1 1 138 LEU HB3  H  -11.226  -4.225  10.247 1.00 . A A . 323 LEU HB3  1 1 
       24 76059 1 1 138 LEU HD11 H   -7.873  -5.115   9.528 1.00 . A A . 323 LEU HD11 1 1 
       24 76060 1 1 138 LEU HD12 H   -7.575  -3.578   8.715 1.00 . A A . 323 LEU HD12 1 1 
       24 76061 1 1 138 LEU HD13 H   -7.973  -5.012   7.772 1.00 . A A . 323 LEU HD13 1 1 
       24 76062 1 1 138 LEU HD21 H   -9.825  -5.270   6.978 1.00 . A A . 323 LEU HD21 1 1 
       24 76063 1 1 138 LEU HD22 H  -11.323  -4.502   7.501 1.00 . A A . 323 LEU HD22 1 1 
       24 76064 1 1 138 LEU HD23 H  -10.729  -5.937   8.337 1.00 . A A . 323 LEU HD23 1 1 
       24 76065 1 1 138 LEU HG   H   -9.791  -3.102   8.525 1.00 . A A . 323 LEU HG   1 1 
       24 76066 1 1 138 LEU N    N   -8.991  -4.050  12.356 1.00 . A A . 323 LEU N    1 1 
       24 76067 1 1 138 LEU O    O  -10.630  -1.259  10.932 1.00 . A A . 323 LEU O    1 1 
       24 76068 1 1 139 GLN C    C  -11.628  -0.319  13.545 1.00 . A A . 324 GLN C    1 1 
       24 76069 1 1 139 GLN CA   C  -12.264  -1.642  13.129 1.00 . A A . 324 GLN CA   1 1 
       24 76070 1 1 139 GLN CB   C  -13.009  -2.248  14.319 1.00 . A A . 324 GLN CB   1 1 
       24 76071 1 1 139 GLN CD   C  -15.273  -2.724  15.273 1.00 . A A . 324 GLN CD   1 1 
       24 76072 1 1 139 GLN CG   C  -14.514  -2.217  14.051 1.00 . A A . 324 GLN CG   1 1 
       24 76073 1 1 139 GLN H    H  -11.117  -3.423  13.119 1.00 . A A . 324 GLN H    1 1 
       24 76074 1 1 139 GLN HA   H  -12.972  -1.454  12.336 1.00 . A A . 324 GLN HA   1 1 
       24 76075 1 1 139 GLN HB2  H  -12.689  -3.272  14.460 1.00 . A A . 324 GLN HB2  1 1 
       24 76076 1 1 139 GLN HB3  H  -12.792  -1.677  15.208 1.00 . A A . 324 GLN HB3  1 1 
       24 76077 1 1 139 GLN HE21 H  -15.635  -4.511  14.490 1.00 . A A . 324 GLN HE21 1 1 
       24 76078 1 1 139 GLN HE22 H  -16.247  -4.267  16.054 1.00 . A A . 324 GLN HE22 1 1 
       24 76079 1 1 139 GLN HG2  H  -14.818  -1.203  13.835 1.00 . A A . 324 GLN HG2  1 1 
       24 76080 1 1 139 GLN HG3  H  -14.741  -2.848  13.204 1.00 . A A . 324 GLN HG3  1 1 
       24 76081 1 1 139 GLN N    N  -11.253  -2.576  12.647 1.00 . A A . 324 GLN N    1 1 
       24 76082 1 1 139 GLN NE2  N  -15.758  -3.935  15.272 1.00 . A A . 324 GLN NE2  1 1 
       24 76083 1 1 139 GLN O    O  -11.963   0.738  13.010 1.00 . A A . 324 GLN O    1 1 
       24 76084 1 1 139 GLN OE1  O  -15.428  -1.997  16.254 1.00 . A A . 324 GLN OE1  1 1 
       24 76085 1 1 140 MET C    C   -9.196   1.452  13.886 1.00 . A A . 325 MET C    1 1 
       24 76086 1 1 140 MET CA   C  -10.051   0.826  14.988 1.00 . A A . 325 MET CA   1 1 
       24 76087 1 1 140 MET CB   C   -9.176   0.509  16.204 1.00 . A A . 325 MET CB   1 1 
       24 76088 1 1 140 MET CE   C   -6.526  -0.353  17.947 1.00 . A A . 325 MET CE   1 1 
       24 76089 1 1 140 MET CG   C   -8.266  -0.677  15.887 1.00 . A A . 325 MET CG   1 1 
       24 76090 1 1 140 MET H    H  -10.487  -1.250  14.906 1.00 . A A . 325 MET H    1 1 
       24 76091 1 1 140 MET HA   H  -10.805   1.540  15.284 1.00 . A A . 325 MET HA   1 1 
       24 76092 1 1 140 MET HB2  H   -8.573   1.371  16.448 1.00 . A A . 325 MET HB2  1 1 
       24 76093 1 1 140 MET HB3  H   -9.807   0.261  17.044 1.00 . A A . 325 MET HB3  1 1 
       24 76094 1 1 140 MET HE1  H   -6.330  -1.383  18.217 1.00 . A A . 325 MET HE1  1 1 
       24 76095 1 1 140 MET HE2  H   -7.484  -0.047  18.340 1.00 . A A . 325 MET HE2  1 1 
       24 76096 1 1 140 MET HE3  H   -5.752   0.277  18.357 1.00 . A A . 325 MET HE3  1 1 
       24 76097 1 1 140 MET HG2  H   -8.511  -1.504  16.540 1.00 . A A . 325 MET HG2  1 1 
       24 76098 1 1 140 MET HG3  H   -8.408  -0.974  14.862 1.00 . A A . 325 MET HG3  1 1 
       24 76099 1 1 140 MET N    N  -10.715  -0.382  14.509 1.00 . A A . 325 MET N    1 1 
       24 76100 1 1 140 MET O    O   -8.908   2.648  13.921 1.00 . A A . 325 MET O    1 1 
       24 76101 1 1 140 MET SD   S   -6.539  -0.198  16.144 1.00 . A A . 325 MET SD   1 1 
       24 76102 1 1 141 LEU C    C   -8.722   2.247  11.054 1.00 . A A . 326 LEU C    1 1 
       24 76103 1 1 141 LEU CA   C   -7.977   1.150  11.809 1.00 . A A . 326 LEU CA   1 1 
       24 76104 1 1 141 LEU CB   C   -7.623   0.012  10.844 1.00 . A A . 326 LEU CB   1 1 
       24 76105 1 1 141 LEU CD1  C   -5.578  -0.539   9.519 1.00 . A A . 326 LEU CD1  1 1 
       24 76106 1 1 141 LEU CD2  C   -7.423   0.755   8.462 1.00 . A A . 326 LEU CD2  1 1 
       24 76107 1 1 141 LEU CG   C   -6.659   0.514   9.765 1.00 . A A . 326 LEU CG   1 1 
       24 76108 1 1 141 LEU H    H   -9.052  -0.304  12.925 1.00 . A A . 326 LEU H    1 1 
       24 76109 1 1 141 LEU HA   H   -7.066   1.560  12.218 1.00 . A A . 326 LEU HA   1 1 
       24 76110 1 1 141 LEU HB2  H   -7.152  -0.787  11.392 1.00 . A A . 326 LEU HB2  1 1 
       24 76111 1 1 141 LEU HB3  H   -8.524  -0.356  10.375 1.00 . A A . 326 LEU HB3  1 1 
       24 76112 1 1 141 LEU HD11 H   -4.884  -0.543  10.347 1.00 . A A . 326 LEU HD11 1 1 
       24 76113 1 1 141 LEU HD12 H   -5.049  -0.306   8.607 1.00 . A A . 326 LEU HD12 1 1 
       24 76114 1 1 141 LEU HD13 H   -6.037  -1.512   9.432 1.00 . A A . 326 LEU HD13 1 1 
       24 76115 1 1 141 LEU HD21 H   -6.825   1.369   7.810 1.00 . A A . 326 LEU HD21 1 1 
       24 76116 1 1 141 LEU HD22 H   -8.355   1.254   8.676 1.00 . A A . 326 LEU HD22 1 1 
       24 76117 1 1 141 LEU HD23 H   -7.623  -0.192   7.983 1.00 . A A . 326 LEU HD23 1 1 
       24 76118 1 1 141 LEU HG   H   -6.195   1.436  10.087 1.00 . A A . 326 LEU HG   1 1 
       24 76119 1 1 141 LEU N    N   -8.796   0.642  12.908 1.00 . A A . 326 LEU N    1 1 
       24 76120 1 1 141 LEU O    O   -8.282   3.396  11.018 1.00 . A A . 326 LEU O    1 1 
       24 76121 1 1 142 ARG C    C  -11.050   4.018  10.604 1.00 . A A . 327 ARG C    1 1 
       24 76122 1 1 142 ARG CA   C  -10.649   2.856   9.704 1.00 . A A . 327 ARG CA   1 1 
       24 76123 1 1 142 ARG CB   C  -11.912   2.200   9.137 1.00 . A A . 327 ARG CB   1 1 
       24 76124 1 1 142 ARG CD   C  -13.285   0.090   9.104 1.00 . A A . 327 ARG CD   1 1 
       24 76125 1 1 142 ARG CG   C  -11.977   0.735   9.579 1.00 . A A . 327 ARG CG   1 1 
       24 76126 1 1 142 ARG CZ   C  -14.207   1.394   7.261 1.00 . A A . 327 ARG CZ   1 1 
       24 76127 1 1 142 ARG H    H  -10.157   0.957  10.516 1.00 . A A . 327 ARG H    1 1 
       24 76128 1 1 142 ARG HA   H  -10.055   3.236   8.887 1.00 . A A . 327 ARG HA   1 1 
       24 76129 1 1 142 ARG HB2  H  -12.780   2.729   9.504 1.00 . A A . 327 ARG HB2  1 1 
       24 76130 1 1 142 ARG HB3  H  -11.887   2.249   8.059 1.00 . A A . 327 ARG HB3  1 1 
       24 76131 1 1 142 ARG HD2  H  -13.068  -0.646   8.347 1.00 . A A . 327 ARG HD2  1 1 
       24 76132 1 1 142 ARG HD3  H  -13.758  -0.398   9.944 1.00 . A A . 327 ARG HD3  1 1 
       24 76133 1 1 142 ARG HE   H  -14.822   1.549   9.157 1.00 . A A . 327 ARG HE   1 1 
       24 76134 1 1 142 ARG HG2  H  -11.141   0.198   9.156 1.00 . A A . 327 ARG HG2  1 1 
       24 76135 1 1 142 ARG HG3  H  -11.929   0.685  10.655 1.00 . A A . 327 ARG HG3  1 1 
       24 76136 1 1 142 ARG HH11 H  -12.732   0.125   6.795 1.00 . A A . 327 ARG HH11 1 1 
       24 76137 1 1 142 ARG HH12 H  -13.385   1.031   5.473 1.00 . A A . 327 ARG HH12 1 1 
       24 76138 1 1 142 ARG HH21 H  -15.685   2.735   7.430 1.00 . A A . 327 ARG HH21 1 1 
       24 76139 1 1 142 ARG HH22 H  -15.056   2.510   5.831 1.00 . A A . 327 ARG HH22 1 1 
       24 76140 1 1 142 ARG N    N   -9.854   1.887  10.453 1.00 . A A . 327 ARG N    1 1 
       24 76141 1 1 142 ARG NE   N  -14.197   1.092   8.555 1.00 . A A . 327 ARG NE   1 1 
       24 76142 1 1 142 ARG NH1  N  -13.376   0.803   6.447 1.00 . A A . 327 ARG NH1  1 1 
       24 76143 1 1 142 ARG NH2  N  -15.048   2.282   6.805 1.00 . A A . 327 ARG NH2  1 1 
       24 76144 1 1 142 ARG O    O  -11.139   5.161  10.156 1.00 . A A . 327 ARG O    1 1 
       24 76145 1 1 143 ASP C    C  -10.707   5.906  12.798 1.00 . A A . 328 ASP C    1 1 
       24 76146 1 1 143 ASP CA   C  -11.692   4.741  12.831 1.00 . A A . 328 ASP CA   1 1 
       24 76147 1 1 143 ASP CB   C  -11.736   4.148  14.240 1.00 . A A . 328 ASP CB   1 1 
       24 76148 1 1 143 ASP CG   C  -12.572   5.037  15.155 1.00 . A A . 328 ASP CG   1 1 
       24 76149 1 1 143 ASP H    H  -11.213   2.784  12.170 1.00 . A A . 328 ASP H    1 1 
       24 76150 1 1 143 ASP HA   H  -12.675   5.104  12.573 1.00 . A A . 328 ASP HA   1 1 
       24 76151 1 1 143 ASP HB2  H  -12.175   3.162  14.200 1.00 . A A . 328 ASP HB2  1 1 
       24 76152 1 1 143 ASP HB3  H  -10.732   4.077  14.632 1.00 . A A . 328 ASP HB3  1 1 
       24 76153 1 1 143 ASP N    N  -11.297   3.716  11.873 1.00 . A A . 328 ASP N    1 1 
       24 76154 1 1 143 ASP O    O  -11.088   7.059  13.001 1.00 . A A . 328 ASP O    1 1 
       24 76155 1 1 143 ASP OD1  O  -12.998   6.086  14.700 1.00 . A A . 328 ASP OD1  1 1 
       24 76156 1 1 143 ASP OD2  O  -12.773   4.655  16.297 1.00 . A A . 328 ASP OD2  1 1 
       24 76157 1 1 144 ALA C    C   -8.659   7.568  11.314 1.00 . A A . 329 ALA C    1 1 
       24 76158 1 1 144 ALA CA   C   -8.409   6.623  12.485 1.00 . A A . 329 ALA CA   1 1 
       24 76159 1 1 144 ALA CB   C   -7.032   5.974  12.336 1.00 . A A . 329 ALA CB   1 1 
       24 76160 1 1 144 ALA H    H   -9.195   4.659  12.388 1.00 . A A . 329 ALA H    1 1 
       24 76161 1 1 144 ALA HA   H   -8.428   7.190  13.403 1.00 . A A . 329 ALA HA   1 1 
       24 76162 1 1 144 ALA HB1  H   -6.281   6.740  12.220 1.00 . A A . 329 ALA HB1  1 1 
       24 76163 1 1 144 ALA HB2  H   -7.030   5.333  11.468 1.00 . A A . 329 ALA HB2  1 1 
       24 76164 1 1 144 ALA HB3  H   -6.815   5.386  13.216 1.00 . A A . 329 ALA HB3  1 1 
       24 76165 1 1 144 ALA N    N   -9.440   5.596  12.542 1.00 . A A . 329 ALA N    1 1 
       24 76166 1 1 144 ALA O    O   -8.055   8.637  11.229 1.00 . A A . 329 ALA O    1 1 
       24 76167 1 1 145 GLY C    C   -9.533   7.269   7.957 1.00 . A A . 330 GLY C    1 1 
       24 76168 1 1 145 GLY CA   C   -9.894   7.983   9.256 1.00 . A A . 330 GLY CA   1 1 
       24 76169 1 1 145 GLY H    H  -10.008   6.304  10.547 1.00 . A A . 330 GLY H    1 1 
       24 76170 1 1 145 GLY HA2  H  -10.955   8.188   9.264 1.00 . A A . 330 GLY HA2  1 1 
       24 76171 1 1 145 GLY HA3  H   -9.350   8.915   9.306 1.00 . A A . 330 GLY HA3  1 1 
       24 76172 1 1 145 GLY N    N   -9.560   7.165  10.420 1.00 . A A . 330 GLY N    1 1 
       24 76173 1 1 145 GLY O    O   -9.816   7.765   6.867 1.00 . A A . 330 GLY O    1 1 
       24 76174 1 1 146 ALA C    C   -9.710   4.570   6.339 1.00 . A A . 331 ALA C    1 1 
       24 76175 1 1 146 ALA CA   C   -8.516   5.335   6.899 1.00 . A A . 331 ALA CA   1 1 
       24 76176 1 1 146 ALA CB   C   -7.405   4.349   7.261 1.00 . A A . 331 ALA CB   1 1 
       24 76177 1 1 146 ALA H    H   -8.705   5.752   8.970 1.00 . A A . 331 ALA H    1 1 
       24 76178 1 1 146 ALA HA   H   -8.149   6.013   6.145 1.00 . A A . 331 ALA HA   1 1 
       24 76179 1 1 146 ALA HB1  H   -7.239   4.367   8.328 1.00 . A A . 331 ALA HB1  1 1 
       24 76180 1 1 146 ALA HB2  H   -6.496   4.630   6.750 1.00 . A A . 331 ALA HB2  1 1 
       24 76181 1 1 146 ALA HB3  H   -7.695   3.355   6.957 1.00 . A A . 331 ALA HB3  1 1 
       24 76182 1 1 146 ALA N    N   -8.907   6.102   8.077 1.00 . A A . 331 ALA N    1 1 
       24 76183 1 1 146 ALA O    O  -10.745   4.452   6.995 1.00 . A A . 331 ALA O    1 1 
       24 76184 1 1 147 GLN C    C  -10.101   2.017   3.856 1.00 . A A . 332 GLN C    1 1 
       24 76185 1 1 147 GLN CA   C  -10.636   3.297   4.486 1.00 . A A . 332 GLN CA   1 1 
       24 76186 1 1 147 GLN CB   C  -11.299   4.146   3.405 1.00 . A A . 332 GLN CB   1 1 
       24 76187 1 1 147 GLN CD   C  -13.474   5.020   2.544 1.00 . A A . 332 GLN CD   1 1 
       24 76188 1 1 147 GLN CG   C  -12.815   4.159   3.614 1.00 . A A . 332 GLN CG   1 1 
       24 76189 1 1 147 GLN H    H   -8.709   4.179   4.647 1.00 . A A . 332 GLN H    1 1 
       24 76190 1 1 147 GLN HA   H  -11.375   3.039   5.230 1.00 . A A . 332 GLN HA   1 1 
       24 76191 1 1 147 GLN HB2  H  -10.920   5.156   3.457 1.00 . A A . 332 GLN HB2  1 1 
       24 76192 1 1 147 GLN HB3  H  -11.078   3.726   2.437 1.00 . A A . 332 GLN HB3  1 1 
       24 76193 1 1 147 GLN HE21 H  -11.779   5.922   2.030 1.00 . A A . 332 GLN HE21 1 1 
       24 76194 1 1 147 GLN HE22 H  -13.159   6.413   1.165 1.00 . A A . 332 GLN HE22 1 1 
       24 76195 1 1 147 GLN HG2  H  -13.194   3.150   3.545 1.00 . A A . 332 GLN HG2  1 1 
       24 76196 1 1 147 GLN HG3  H  -13.040   4.562   4.590 1.00 . A A . 332 GLN HG3  1 1 
       24 76197 1 1 147 GLN N    N   -9.558   4.051   5.125 1.00 . A A . 332 GLN N    1 1 
       24 76198 1 1 147 GLN NE2  N  -12.744   5.855   1.857 1.00 . A A . 332 GLN NE2  1 1 
       24 76199 1 1 147 GLN O    O   -9.304   2.065   2.923 1.00 . A A . 332 GLN O    1 1 
       24 76200 1 1 147 GLN OE1  O  -14.682   4.926   2.322 1.00 . A A . 332 GLN OE1  1 1 
       24 76201 1 1 148 VAL C    C  -11.252  -1.100   3.080 1.00 . A A . 333 VAL C    1 1 
       24 76202 1 1 148 VAL CA   C  -10.119  -0.418   3.837 1.00 . A A . 333 VAL CA   1 1 
       24 76203 1 1 148 VAL CB   C   -9.642  -1.325   4.974 1.00 . A A . 333 VAL CB   1 1 
       24 76204 1 1 148 VAL CG1  C  -10.604  -1.216   6.154 1.00 . A A . 333 VAL CG1  1 1 
       24 76205 1 1 148 VAL CG2  C   -9.595  -2.777   4.491 1.00 . A A . 333 VAL CG2  1 1 
       24 76206 1 1 148 VAL H    H  -11.197   0.900   5.104 1.00 . A A . 333 VAL H    1 1 
       24 76207 1 1 148 VAL HA   H   -9.297  -0.258   3.158 1.00 . A A . 333 VAL HA   1 1 
       24 76208 1 1 148 VAL HB   H   -8.658  -1.020   5.288 1.00 . A A . 333 VAL HB   1 1 
       24 76209 1 1 148 VAL HG11 H  -10.185  -0.555   6.897 1.00 . A A . 333 VAL HG11 1 1 
       24 76210 1 1 148 VAL HG12 H  -10.756  -2.194   6.583 1.00 . A A . 333 VAL HG12 1 1 
       24 76211 1 1 148 VAL HG13 H  -11.547  -0.822   5.810 1.00 . A A . 333 VAL HG13 1 1 
       24 76212 1 1 148 VAL HG21 H   -9.190  -2.811   3.491 1.00 . A A . 333 VAL HG21 1 1 
       24 76213 1 1 148 VAL HG22 H  -10.592  -3.191   4.492 1.00 . A A . 333 VAL HG22 1 1 
       24 76214 1 1 148 VAL HG23 H   -8.965  -3.355   5.154 1.00 . A A . 333 VAL HG23 1 1 
       24 76215 1 1 148 VAL N    N  -10.555   0.873   4.366 1.00 . A A . 333 VAL N    1 1 
       24 76216 1 1 148 VAL O    O  -12.426  -0.923   3.407 1.00 . A A . 333 VAL O    1 1 
       24 76217 1 1 149 SER C    C  -11.257  -3.794   0.579 1.00 . A A . 334 SER C    1 1 
       24 76218 1 1 149 SER CA   C  -11.884  -2.584   1.265 1.00 . A A . 334 SER CA   1 1 
       24 76219 1 1 149 SER CB   C  -12.468  -1.641   0.215 1.00 . A A . 334 SER CB   1 1 
       24 76220 1 1 149 SER H    H   -9.940  -1.982   1.853 1.00 . A A . 334 SER H    1 1 
       24 76221 1 1 149 SER HA   H  -12.680  -2.921   1.913 1.00 . A A . 334 SER HA   1 1 
       24 76222 1 1 149 SER HB2  H  -12.424  -2.108  -0.755 1.00 . A A . 334 SER HB2  1 1 
       24 76223 1 1 149 SER HB3  H  -13.498  -1.422   0.464 1.00 . A A . 334 SER HB3  1 1 
       24 76224 1 1 149 SER HG   H  -12.214   0.221  -0.285 1.00 . A A . 334 SER HG   1 1 
       24 76225 1 1 149 SER N    N  -10.891  -1.880   2.067 1.00 . A A . 334 SER N    1 1 
       24 76226 1 1 149 SER O    O  -10.057  -4.035   0.698 1.00 . A A . 334 SER O    1 1 
       24 76227 1 1 149 SER OG   O  -11.708  -0.441   0.192 1.00 . A A . 334 SER OG   1 1 
       24 76228 1 1 150 ILE C    C  -11.210  -5.391  -2.271 1.00 . A A . 335 ILE C    1 1 
       24 76229 1 1 150 ILE CA   C  -11.586  -5.737  -0.832 1.00 . A A . 335 ILE CA   1 1 
       24 76230 1 1 150 ILE CB   C  -12.652  -6.836  -0.819 1.00 . A A . 335 ILE CB   1 1 
       24 76231 1 1 150 ILE CD1  C  -11.566  -8.817   0.251 1.00 . A A . 335 ILE CD1  1 1 
       24 76232 1 1 150 ILE CG1  C  -11.990  -8.191  -1.078 1.00 . A A . 335 ILE CG1  1 1 
       24 76233 1 1 150 ILE CG2  C  -13.698  -6.562  -1.903 1.00 . A A . 335 ILE CG2  1 1 
       24 76234 1 1 150 ILE H    H  -13.028  -4.323  -0.194 1.00 . A A . 335 ILE H    1 1 
       24 76235 1 1 150 ILE HA   H  -10.707  -6.100  -0.323 1.00 . A A . 335 ILE HA   1 1 
       24 76236 1 1 150 ILE HB   H  -13.136  -6.850   0.147 1.00 . A A . 335 ILE HB   1 1 
       24 76237 1 1 150 ILE HD11 H  -10.864  -8.165   0.750 1.00 . A A . 335 ILE HD11 1 1 
       24 76238 1 1 150 ILE HD12 H  -11.099  -9.773   0.067 1.00 . A A . 335 ILE HD12 1 1 
       24 76239 1 1 150 ILE HD13 H  -12.434  -8.957   0.878 1.00 . A A . 335 ILE HD13 1 1 
       24 76240 1 1 150 ILE HG12 H  -12.692  -8.845  -1.579 1.00 . A A . 335 ILE HG12 1 1 
       24 76241 1 1 150 ILE HG13 H  -11.120  -8.053  -1.702 1.00 . A A . 335 ILE HG13 1 1 
       24 76242 1 1 150 ILE HG21 H  -13.958  -5.514  -1.896 1.00 . A A . 335 ILE HG21 1 1 
       24 76243 1 1 150 ILE HG22 H  -14.581  -7.152  -1.707 1.00 . A A . 335 ILE HG22 1 1 
       24 76244 1 1 150 ILE HG23 H  -13.296  -6.828  -2.869 1.00 . A A . 335 ILE HG23 1 1 
       24 76245 1 1 150 ILE N    N  -12.078  -4.557  -0.136 1.00 . A A . 335 ILE N    1 1 
       24 76246 1 1 150 ILE O    O  -12.012  -4.833  -3.019 1.00 . A A . 335 ILE O    1 1 
       24 76247 1 1 151 MET C    C  -10.555  -5.807  -5.035 1.00 . A A . 336 MET C    1 1 
       24 76248 1 1 151 MET CA   C   -9.499  -5.437  -3.998 1.00 . A A . 336 MET CA   1 1 
       24 76249 1 1 151 MET CB   C   -8.216  -6.225  -4.271 1.00 . A A . 336 MET CB   1 1 
       24 76250 1 1 151 MET CE   C   -4.991  -5.345  -3.664 1.00 . A A . 336 MET CE   1 1 
       24 76251 1 1 151 MET CG   C   -7.272  -5.386  -5.136 1.00 . A A . 336 MET CG   1 1 
       24 76252 1 1 151 MET H    H   -9.380  -6.161  -2.009 1.00 . A A . 336 MET H    1 1 
       24 76253 1 1 151 MET HA   H   -9.283  -4.382  -4.076 1.00 . A A . 336 MET HA   1 1 
       24 76254 1 1 151 MET HB2  H   -7.732  -6.461  -3.334 1.00 . A A . 336 MET HB2  1 1 
       24 76255 1 1 151 MET HB3  H   -8.458  -7.139  -4.791 1.00 . A A . 336 MET HB3  1 1 
       24 76256 1 1 151 MET HE1  H   -4.347  -5.468  -4.526 1.00 . A A . 336 MET HE1  1 1 
       24 76257 1 1 151 MET HE2  H   -5.390  -6.304  -3.366 1.00 . A A . 336 MET HE2  1 1 
       24 76258 1 1 151 MET HE3  H   -4.421  -4.927  -2.850 1.00 . A A . 336 MET HE3  1 1 
       24 76259 1 1 151 MET HG2  H   -6.577  -6.037  -5.646 1.00 . A A . 336 MET HG2  1 1 
       24 76260 1 1 151 MET HG3  H   -7.845  -4.833  -5.865 1.00 . A A . 336 MET HG3  1 1 
       24 76261 1 1 151 MET N    N   -9.979  -5.722  -2.650 1.00 . A A . 336 MET N    1 1 
       24 76262 1 1 151 MET O    O  -11.152  -6.880  -4.971 1.00 . A A . 336 MET O    1 1 
       24 76263 1 1 151 MET SD   S   -6.354  -4.232  -4.086 1.00 . A A . 336 MET SD   1 1 
       24 76264 1 1 152 THR C    C  -11.056  -5.372  -8.383 1.00 . A A . 337 THR C    1 1 
       24 76265 1 1 152 THR CA   C  -11.755  -5.142  -7.047 1.00 . A A . 337 THR CA   1 1 
       24 76266 1 1 152 THR CB   C  -12.696  -3.940  -7.161 1.00 . A A . 337 THR CB   1 1 
       24 76267 1 1 152 THR CG2  C  -14.142  -4.428  -7.244 1.00 . A A . 337 THR CG2  1 1 
       24 76268 1 1 152 THR H    H  -10.262  -4.070  -5.990 1.00 . A A . 337 THR H    1 1 
       24 76269 1 1 152 THR HA   H  -12.336  -6.017  -6.799 1.00 . A A . 337 THR HA   1 1 
       24 76270 1 1 152 THR HB   H  -12.458  -3.380  -8.053 1.00 . A A . 337 THR HB   1 1 
       24 76271 1 1 152 THR HG1  H  -12.920  -2.251  -6.224 1.00 . A A . 337 THR HG1  1 1 
       24 76272 1 1 152 THR HG21 H  -14.798  -3.585  -7.408 1.00 . A A . 337 THR HG21 1 1 
       24 76273 1 1 152 THR HG22 H  -14.410  -4.917  -6.320 1.00 . A A . 337 THR HG22 1 1 
       24 76274 1 1 152 THR HG23 H  -14.242  -5.125  -8.063 1.00 . A A . 337 THR HG23 1 1 
       24 76275 1 1 152 THR N    N  -10.772  -4.907  -5.992 1.00 . A A . 337 THR N    1 1 
       24 76276 1 1 152 THR O    O   -9.846  -5.182  -8.501 1.00 . A A . 337 THR O    1 1 
       24 76277 1 1 152 THR OG1  O  -12.537  -3.107  -6.021 1.00 . A A . 337 THR OG1  1 1 
       24 76278 1 1 153 TYR C    C  -10.587  -4.781 -11.255 1.00 . A A . 338 TYR C    1 1 
       24 76279 1 1 153 TYR CA   C  -11.267  -6.035 -10.712 1.00 . A A . 338 TYR CA   1 1 
       24 76280 1 1 153 TYR CB   C  -12.378  -6.472 -11.669 1.00 . A A . 338 TYR CB   1 1 
       24 76281 1 1 153 TYR CD1  C  -11.373  -5.936 -13.918 1.00 . A A . 338 TYR CD1  1 1 
       24 76282 1 1 153 TYR CD2  C  -11.618  -8.261 -13.273 1.00 . A A . 338 TYR CD2  1 1 
       24 76283 1 1 153 TYR CE1  C  -10.814  -6.334 -15.138 1.00 . A A . 338 TYR CE1  1 1 
       24 76284 1 1 153 TYR CE2  C  -11.059  -8.659 -14.493 1.00 . A A . 338 TYR CE2  1 1 
       24 76285 1 1 153 TYR CG   C  -11.775  -6.899 -12.985 1.00 . A A . 338 TYR CG   1 1 
       24 76286 1 1 153 TYR CZ   C  -10.658  -7.695 -15.426 1.00 . A A . 338 TYR CZ   1 1 
       24 76287 1 1 153 TYR H    H  -12.785  -5.915  -9.235 1.00 . A A . 338 TYR H    1 1 
       24 76288 1 1 153 TYR HA   H  -10.538  -6.827 -10.638 1.00 . A A . 338 TYR HA   1 1 
       24 76289 1 1 153 TYR HB2  H  -12.921  -7.299 -11.236 1.00 . A A . 338 TYR HB2  1 1 
       24 76290 1 1 153 TYR HB3  H  -13.054  -5.647 -11.836 1.00 . A A . 338 TYR HB3  1 1 
       24 76291 1 1 153 TYR HD1  H  -11.493  -4.887 -13.697 1.00 . A A . 338 TYR HD1  1 1 
       24 76292 1 1 153 TYR HD2  H  -11.928  -9.004 -12.553 1.00 . A A . 338 TYR HD2  1 1 
       24 76293 1 1 153 TYR HE1  H  -10.504  -5.590 -15.859 1.00 . A A . 338 TYR HE1  1 1 
       24 76294 1 1 153 TYR HE2  H  -10.938  -9.708 -14.716 1.00 . A A . 338 TYR HE2  1 1 
       24 76295 1 1 153 TYR HH   H   -9.170  -7.884 -16.608 1.00 . A A . 338 TYR HH   1 1 
       24 76296 1 1 153 TYR N    N  -11.826  -5.782  -9.387 1.00 . A A . 338 TYR N    1 1 
       24 76297 1 1 153 TYR O    O   -9.385  -4.782 -11.523 1.00 . A A . 338 TYR O    1 1 
       24 76298 1 1 153 TYR OH   O  -10.107  -8.088 -16.630 1.00 . A A . 338 TYR OH   1 1 
       24 76299 1 1 154 ASP C    C   -9.657  -1.993 -11.063 1.00 . A A . 339 ASP C    1 1 
       24 76300 1 1 154 ASP CA   C  -10.822  -2.460 -11.927 1.00 . A A . 339 ASP CA   1 1 
       24 76301 1 1 154 ASP CB   C  -11.914  -1.389 -11.941 1.00 . A A . 339 ASP CB   1 1 
       24 76302 1 1 154 ASP CG   C  -11.398  -0.106 -11.297 1.00 . A A . 339 ASP CG   1 1 
       24 76303 1 1 154 ASP H    H  -12.313  -3.770 -11.183 1.00 . A A . 339 ASP H    1 1 
       24 76304 1 1 154 ASP HA   H  -10.471  -2.615 -12.935 1.00 . A A . 339 ASP HA   1 1 
       24 76305 1 1 154 ASP HB2  H  -12.201  -1.184 -12.964 1.00 . A A . 339 ASP HB2  1 1 
       24 76306 1 1 154 ASP HB3  H  -12.773  -1.744 -11.393 1.00 . A A . 339 ASP HB3  1 1 
       24 76307 1 1 154 ASP N    N  -11.363  -3.714 -11.414 1.00 . A A . 339 ASP N    1 1 
       24 76308 1 1 154 ASP O    O   -8.616  -1.580 -11.574 1.00 . A A . 339 ASP O    1 1 
       24 76309 1 1 154 ASP OD1  O  -11.241  -0.097 -10.086 1.00 . A A . 339 ASP OD1  1 1 
       24 76310 1 1 154 ASP OD2  O  -11.169   0.848 -12.021 1.00 . A A . 339 ASP OD2  1 1 
       24 76311 1 1 155 GLU C    C   -7.518  -2.444  -9.071 1.00 . A A . 340 GLU C    1 1 
       24 76312 1 1 155 GLU CA   C   -8.798  -1.655  -8.817 1.00 . A A . 340 GLU CA   1 1 
       24 76313 1 1 155 GLU CB   C   -9.273  -1.891  -7.382 1.00 . A A . 340 GLU CB   1 1 
       24 76314 1 1 155 GLU CD   C   -8.625   0.275  -6.305 1.00 . A A . 340 GLU CD   1 1 
       24 76315 1 1 155 GLU CG   C   -9.793  -0.582  -6.783 1.00 . A A . 340 GLU CG   1 1 
       24 76316 1 1 155 GLU H    H  -10.687  -2.407  -9.398 1.00 . A A . 340 GLU H    1 1 
       24 76317 1 1 155 GLU HA   H   -8.596  -0.604  -8.953 1.00 . A A . 340 GLU HA   1 1 
       24 76318 1 1 155 GLU HB2  H  -10.067  -2.624  -7.384 1.00 . A A . 340 GLU HB2  1 1 
       24 76319 1 1 155 GLU HB3  H   -8.451  -2.256  -6.787 1.00 . A A . 340 GLU HB3  1 1 
       24 76320 1 1 155 GLU HG2  H  -10.354  -0.041  -7.532 1.00 . A A . 340 GLU HG2  1 1 
       24 76321 1 1 155 GLU HG3  H  -10.437  -0.803  -5.946 1.00 . A A . 340 GLU HG3  1 1 
       24 76322 1 1 155 GLU N    N   -9.840  -2.065  -9.748 1.00 . A A . 340 GLU N    1 1 
       24 76323 1 1 155 GLU O    O   -6.415  -1.898  -9.013 1.00 . A A . 340 GLU O    1 1 
       24 76324 1 1 155 GLU OE1  O   -7.848   0.705  -7.144 1.00 . A A . 340 GLU OE1  1 1 
       24 76325 1 1 155 GLU OE2  O   -8.524   0.490  -5.109 1.00 . A A . 340 GLU OE2  1 1 
       24 76326 1 1 156 PHE C    C   -5.775  -4.115 -10.860 1.00 . A A . 341 PHE C    1 1 
       24 76327 1 1 156 PHE CA   C   -6.528  -4.593  -9.623 1.00 . A A . 341 PHE CA   1 1 
       24 76328 1 1 156 PHE CB   C   -7.001  -6.032  -9.844 1.00 . A A . 341 PHE CB   1 1 
       24 76329 1 1 156 PHE CD1  C   -5.025  -7.177  -8.781 1.00 . A A . 341 PHE CD1  1 1 
       24 76330 1 1 156 PHE CD2  C   -7.224  -7.520  -7.819 1.00 . A A . 341 PHE CD2  1 1 
       24 76331 1 1 156 PHE CE1  C   -4.467  -8.013  -7.805 1.00 . A A . 341 PHE CE1  1 1 
       24 76332 1 1 156 PHE CE2  C   -6.666  -8.353  -6.842 1.00 . A A . 341 PHE CE2  1 1 
       24 76333 1 1 156 PHE CG   C   -6.403  -6.931  -8.787 1.00 . A A . 341 PHE CG   1 1 
       24 76334 1 1 156 PHE CZ   C   -5.289  -8.600  -6.835 1.00 . A A . 341 PHE CZ   1 1 
       24 76335 1 1 156 PHE H    H   -8.577  -4.110  -9.391 1.00 . A A . 341 PHE H    1 1 
       24 76336 1 1 156 PHE HA   H   -5.864  -4.570  -8.774 1.00 . A A . 341 PHE HA   1 1 
       24 76337 1 1 156 PHE HB2  H   -8.079  -6.069  -9.781 1.00 . A A . 341 PHE HB2  1 1 
       24 76338 1 1 156 PHE HB3  H   -6.688  -6.367 -10.819 1.00 . A A . 341 PHE HB3  1 1 
       24 76339 1 1 156 PHE HD1  H   -4.391  -6.724  -9.529 1.00 . A A . 341 PHE HD1  1 1 
       24 76340 1 1 156 PHE HD2  H   -8.287  -7.329  -7.823 1.00 . A A . 341 PHE HD2  1 1 
       24 76341 1 1 156 PHE HE1  H   -3.404  -8.203  -7.800 1.00 . A A . 341 PHE HE1  1 1 
       24 76342 1 1 156 PHE HE2  H   -7.300  -8.807  -6.095 1.00 . A A . 341 PHE HE2  1 1 
       24 76343 1 1 156 PHE HZ   H   -4.859  -9.246  -6.083 1.00 . A A . 341 PHE HZ   1 1 
       24 76344 1 1 156 PHE N    N   -7.674  -3.731  -9.357 1.00 . A A . 341 PHE N    1 1 
       24 76345 1 1 156 PHE O    O   -4.555  -4.258 -10.951 1.00 . A A . 341 PHE O    1 1 
       24 76346 1 1 157 GLU C    C   -5.103  -1.789 -12.794 1.00 . A A . 342 GLU C    1 1 
       24 76347 1 1 157 GLU CA   C   -5.906  -3.062 -13.046 1.00 . A A . 342 GLU CA   1 1 
       24 76348 1 1 157 GLU CB   C   -6.995  -2.781 -14.083 1.00 . A A . 342 GLU CB   1 1 
       24 76349 1 1 157 GLU CD   C   -8.156  -4.181 -15.801 1.00 . A A . 342 GLU CD   1 1 
       24 76350 1 1 157 GLU CG   C   -7.817  -4.050 -14.320 1.00 . A A . 342 GLU CG   1 1 
       24 76351 1 1 157 GLU H    H   -7.479  -3.471 -11.686 1.00 . A A . 342 GLU H    1 1 
       24 76352 1 1 157 GLU HA   H   -5.246  -3.821 -13.435 1.00 . A A . 342 GLU HA   1 1 
       24 76353 1 1 157 GLU HB2  H   -7.643  -1.995 -13.719 1.00 . A A . 342 GLU HB2  1 1 
       24 76354 1 1 157 GLU HB3  H   -6.540  -2.471 -15.010 1.00 . A A . 342 GLU HB3  1 1 
       24 76355 1 1 157 GLU HG2  H   -7.245  -4.911 -14.005 1.00 . A A . 342 GLU HG2  1 1 
       24 76356 1 1 157 GLU HG3  H   -8.731  -3.998 -13.748 1.00 . A A . 342 GLU HG3  1 1 
       24 76357 1 1 157 GLU N    N   -6.511  -3.552 -11.813 1.00 . A A . 342 GLU N    1 1 
       24 76358 1 1 157 GLU O    O   -3.984  -1.644 -13.286 1.00 . A A . 342 GLU O    1 1 
       24 76359 1 1 157 GLU OE1  O   -8.490  -3.173 -16.403 1.00 . A A . 342 GLU OE1  1 1 
       24 76360 1 1 157 GLU OE2  O   -8.074  -5.286 -16.312 1.00 . A A . 342 GLU OE2  1 1 
       24 76361 1 1 158 TYR C    C   -3.672   0.153 -11.042 1.00 . A A . 343 TYR C    1 1 
       24 76362 1 1 158 TYR CA   C   -5.007   0.397 -11.738 1.00 . A A . 343 TYR CA   1 1 
       24 76363 1 1 158 TYR CB   C   -5.894   1.270 -10.849 1.00 . A A . 343 TYR CB   1 1 
       24 76364 1 1 158 TYR CD1  C   -6.317   3.258 -12.339 1.00 . A A . 343 TYR CD1  1 1 
       24 76365 1 1 158 TYR CD2  C   -4.852   3.527 -10.425 1.00 . A A . 343 TYR CD2  1 1 
       24 76366 1 1 158 TYR CE1  C   -6.118   4.601 -12.680 1.00 . A A . 343 TYR CE1  1 1 
       24 76367 1 1 158 TYR CE2  C   -4.653   4.870 -10.767 1.00 . A A . 343 TYR CE2  1 1 
       24 76368 1 1 158 TYR CG   C   -5.684   2.720 -11.212 1.00 . A A . 343 TYR CG   1 1 
       24 76369 1 1 158 TYR CZ   C   -5.286   5.407 -11.895 1.00 . A A . 343 TYR CZ   1 1 
       24 76370 1 1 158 TYR H    H   -6.577  -1.028 -11.674 1.00 . A A . 343 TYR H    1 1 
       24 76371 1 1 158 TYR HA   H   -4.826   0.920 -12.665 1.00 . A A . 343 TYR HA   1 1 
       24 76372 1 1 158 TYR HB2  H   -6.931   1.005 -11.000 1.00 . A A . 343 TYR HB2  1 1 
       24 76373 1 1 158 TYR HB3  H   -5.629   1.117  -9.813 1.00 . A A . 343 TYR HB3  1 1 
       24 76374 1 1 158 TYR HD1  H   -6.959   2.635 -12.945 1.00 . A A . 343 TYR HD1  1 1 
       24 76375 1 1 158 TYR HD2  H   -4.363   3.113  -9.556 1.00 . A A . 343 TYR HD2  1 1 
       24 76376 1 1 158 TYR HE1  H   -6.607   5.014 -13.550 1.00 . A A . 343 TYR HE1  1 1 
       24 76377 1 1 158 TYR HE2  H   -4.011   5.493 -10.161 1.00 . A A . 343 TYR HE2  1 1 
       24 76378 1 1 158 TYR HH   H   -4.389   6.770 -12.886 1.00 . A A . 343 TYR HH   1 1 
       24 76379 1 1 158 TYR N    N   -5.681  -0.863 -12.036 1.00 . A A . 343 TYR N    1 1 
       24 76380 1 1 158 TYR O    O   -2.716   0.903 -11.239 1.00 . A A . 343 TYR O    1 1 
       24 76381 1 1 158 TYR OH   O   -5.090   6.731 -12.232 1.00 . A A . 343 TYR OH   1 1 
       24 76382 1 1 159 CYS C    C   -1.401  -1.936 -10.430 1.00 . A A . 344 CYS C    1 1 
       24 76383 1 1 159 CYS CA   C   -2.383  -1.219  -9.511 1.00 . A A . 344 CYS CA   1 1 
       24 76384 1 1 159 CYS CB   C   -2.700  -2.105  -8.306 1.00 . A A . 344 CYS CB   1 1 
       24 76385 1 1 159 CYS H    H   -4.403  -1.459 -10.111 1.00 . A A . 344 CYS H    1 1 
       24 76386 1 1 159 CYS HA   H   -1.931  -0.303  -9.162 1.00 . A A . 344 CYS HA   1 1 
       24 76387 1 1 159 CYS HB2  H   -2.873  -1.483  -7.439 1.00 . A A . 344 CYS HB2  1 1 
       24 76388 1 1 159 CYS HB3  H   -3.584  -2.690  -8.511 1.00 . A A . 344 CYS HB3  1 1 
       24 76389 1 1 159 CYS HG   H   -0.847  -2.893  -7.202 1.00 . A A . 344 CYS HG   1 1 
       24 76390 1 1 159 CYS N    N   -3.611  -0.895 -10.230 1.00 . A A . 344 CYS N    1 1 
       24 76391 1 1 159 CYS O    O   -0.191  -1.752 -10.326 1.00 . A A . 344 CYS O    1 1 
       24 76392 1 1 159 CYS SG   S   -1.305  -3.210  -7.986 1.00 . A A . 344 CYS SG   1 1 
       24 76393 1 1 160 TRP C    C   -0.438  -2.539 -13.262 1.00 . A A . 345 TRP C    1 1 
       24 76394 1 1 160 TRP CA   C   -1.100  -3.489 -12.271 1.00 . A A . 345 TRP CA   1 1 
       24 76395 1 1 160 TRP CB   C   -1.954  -4.505 -13.024 1.00 . A A . 345 TRP CB   1 1 
       24 76396 1 1 160 TRP CD1  C   -1.522  -4.264 -15.500 1.00 . A A . 345 TRP CD1  1 1 
       24 76397 1 1 160 TRP CD2  C   -0.297  -5.902 -14.564 1.00 . A A . 345 TRP CD2  1 1 
       24 76398 1 1 160 TRP CE2  C    0.037  -5.882 -15.938 1.00 . A A . 345 TRP CE2  1 1 
       24 76399 1 1 160 TRP CE3  C    0.339  -6.850 -13.742 1.00 . A A . 345 TRP CE3  1 1 
       24 76400 1 1 160 TRP CG   C   -1.289  -4.866 -14.312 1.00 . A A . 345 TRP CG   1 1 
       24 76401 1 1 160 TRP CH2  C    1.590  -7.704 -15.648 1.00 . A A . 345 TRP CH2  1 1 
       24 76402 1 1 160 TRP CZ2  C    0.967  -6.770 -16.479 1.00 . A A . 345 TRP CZ2  1 1 
       24 76403 1 1 160 TRP CZ3  C    1.278  -7.744 -14.282 1.00 . A A . 345 TRP CZ3  1 1 
       24 76404 1 1 160 TRP H    H   -2.908  -2.854 -11.370 1.00 . A A . 345 TRP H    1 1 
       24 76405 1 1 160 TRP HA   H   -0.332  -4.015 -11.728 1.00 . A A . 345 TRP HA   1 1 
       24 76406 1 1 160 TRP HB2  H   -2.074  -5.393 -12.421 1.00 . A A . 345 TRP HB2  1 1 
       24 76407 1 1 160 TRP HB3  H   -2.924  -4.077 -13.229 1.00 . A A . 345 TRP HB3  1 1 
       24 76408 1 1 160 TRP HD1  H   -2.206  -3.447 -15.669 1.00 . A A . 345 TRP HD1  1 1 
       24 76409 1 1 160 TRP HE1  H   -0.719  -4.617 -17.411 1.00 . A A . 345 TRP HE1  1 1 
       24 76410 1 1 160 TRP HE3  H    0.105  -6.889 -12.689 1.00 . A A . 345 TRP HE3  1 1 
       24 76411 1 1 160 TRP HH2  H    2.313  -8.394 -16.058 1.00 . A A . 345 TRP HH2  1 1 
       24 76412 1 1 160 TRP HZ2  H    1.205  -6.733 -17.533 1.00 . A A . 345 TRP HZ2  1 1 
       24 76413 1 1 160 TRP HZ3  H    1.760  -8.468 -13.642 1.00 . A A . 345 TRP HZ3  1 1 
       24 76414 1 1 160 TRP N    N   -1.934  -2.750 -11.333 1.00 . A A . 345 TRP N    1 1 
       24 76415 1 1 160 TRP NE1  N   -0.736  -4.866 -16.468 1.00 . A A . 345 TRP NE1  1 1 
       24 76416 1 1 160 TRP O    O    0.751  -2.658 -13.550 1.00 . A A . 345 TRP O    1 1 
       24 76417 1 1 161 ASP C    C    0.147   0.431 -14.041 1.00 . A A . 346 ASP C    1 1 
       24 76418 1 1 161 ASP CA   C   -0.689  -0.639 -14.740 1.00 . A A . 346 ASP CA   1 1 
       24 76419 1 1 161 ASP CB   C   -1.843   0.021 -15.498 1.00 . A A . 346 ASP CB   1 1 
       24 76420 1 1 161 ASP CG   C   -1.730   1.541 -15.413 1.00 . A A . 346 ASP CG   1 1 
       24 76421 1 1 161 ASP H    H   -2.158  -1.549 -13.510 1.00 . A A . 346 ASP H    1 1 
       24 76422 1 1 161 ASP HA   H   -0.066  -1.162 -15.448 1.00 . A A . 346 ASP HA   1 1 
       24 76423 1 1 161 ASP HB2  H   -1.810  -0.282 -16.533 1.00 . A A . 346 ASP HB2  1 1 
       24 76424 1 1 161 ASP HB3  H   -2.781  -0.291 -15.062 1.00 . A A . 346 ASP HB3  1 1 
       24 76425 1 1 161 ASP N    N   -1.215  -1.598 -13.779 1.00 . A A . 346 ASP N    1 1 
       24 76426 1 1 161 ASP O    O    1.009   1.057 -14.656 1.00 . A A . 346 ASP O    1 1 
       24 76427 1 1 161 ASP OD1  O   -0.782   2.076 -15.961 1.00 . A A . 346 ASP OD1  1 1 
       24 76428 1 1 161 ASP OD2  O   -2.605   2.146 -14.818 1.00 . A A . 346 ASP OD2  1 1 
       24 76429 1 1 162 THR C    C    1.925   1.097 -11.435 1.00 . A A . 347 THR C    1 1 
       24 76430 1 1 162 THR CA   C    0.607   1.646 -11.988 1.00 . A A . 347 THR CA   1 1 
       24 76431 1 1 162 THR CB   C   -0.261   2.145 -10.832 1.00 . A A . 347 THR CB   1 1 
       24 76432 1 1 162 THR CG2  C    0.562   3.069  -9.934 1.00 . A A . 347 THR CG2  1 1 
       24 76433 1 1 162 THR H    H   -0.824   0.116 -12.318 1.00 . A A . 347 THR H    1 1 
       24 76434 1 1 162 THR HA   H    0.826   2.480 -12.635 1.00 . A A . 347 THR HA   1 1 
       24 76435 1 1 162 THR HB   H   -0.608   1.303 -10.252 1.00 . A A . 347 THR HB   1 1 
       24 76436 1 1 162 THR HG1  H   -1.829   3.277 -10.616 1.00 . A A . 347 THR HG1  1 1 
       24 76437 1 1 162 THR HG21 H    1.388   3.479 -10.500 1.00 . A A . 347 THR HG21 1 1 
       24 76438 1 1 162 THR HG22 H    0.945   2.510  -9.094 1.00 . A A . 347 THR HG22 1 1 
       24 76439 1 1 162 THR HG23 H   -0.062   3.874  -9.576 1.00 . A A . 347 THR HG23 1 1 
       24 76440 1 1 162 THR N    N   -0.120   0.639 -12.756 1.00 . A A . 347 THR N    1 1 
       24 76441 1 1 162 THR O    O    2.982   1.697 -11.628 1.00 . A A . 347 THR O    1 1 
       24 76442 1 1 162 THR OG1  O   -1.377   2.856 -11.350 1.00 . A A . 347 THR OG1  1 1 
       24 76443 1 1 163 PHE C    C    3.827  -1.480 -11.108 1.00 . A A . 348 PHE C    1 1 
       24 76444 1 1 163 PHE CA   C    3.048  -0.614 -10.120 1.00 . A A . 348 PHE CA   1 1 
       24 76445 1 1 163 PHE CB   C    2.657  -1.459  -8.906 1.00 . A A . 348 PHE CB   1 1 
       24 76446 1 1 163 PHE CD1  C    3.274  -0.005  -6.944 1.00 . A A . 348 PHE CD1  1 1 
       24 76447 1 1 163 PHE CD2  C    0.933  -0.234  -7.535 1.00 . A A . 348 PHE CD2  1 1 
       24 76448 1 1 163 PHE CE1  C    2.924   0.849  -5.891 1.00 . A A . 348 PHE CE1  1 1 
       24 76449 1 1 163 PHE CE2  C    0.584   0.619  -6.481 1.00 . A A . 348 PHE CE2  1 1 
       24 76450 1 1 163 PHE CG   C    2.278  -0.546  -7.766 1.00 . A A . 348 PHE CG   1 1 
       24 76451 1 1 163 PHE CZ   C    1.579   1.160  -5.660 1.00 . A A . 348 PHE CZ   1 1 
       24 76452 1 1 163 PHE H    H    0.983  -0.451 -10.581 1.00 . A A . 348 PHE H    1 1 
       24 76453 1 1 163 PHE HA   H    3.692   0.185  -9.784 1.00 . A A . 348 PHE HA   1 1 
       24 76454 1 1 163 PHE HB2  H    1.819  -2.089  -9.159 1.00 . A A . 348 PHE HB2  1 1 
       24 76455 1 1 163 PHE HB3  H    3.495  -2.074  -8.609 1.00 . A A . 348 PHE HB3  1 1 
       24 76456 1 1 163 PHE HD1  H    4.311  -0.245  -7.123 1.00 . A A . 348 PHE HD1  1 1 
       24 76457 1 1 163 PHE HD2  H    0.165  -0.653  -8.169 1.00 . A A . 348 PHE HD2  1 1 
       24 76458 1 1 163 PHE HE1  H    3.692   1.266  -5.256 1.00 . A A . 348 PHE HE1  1 1 
       24 76459 1 1 163 PHE HE2  H   -0.454   0.859  -6.303 1.00 . A A . 348 PHE HE2  1 1 
       24 76460 1 1 163 PHE HZ   H    1.309   1.818  -4.848 1.00 . A A . 348 PHE HZ   1 1 
       24 76461 1 1 163 PHE N    N    1.852  -0.025 -10.722 1.00 . A A . 348 PHE N    1 1 
       24 76462 1 1 163 PHE O    O    5.046  -1.356 -11.218 1.00 . A A . 348 PHE O    1 1 
       24 76463 1 1 164 VAL C    C    3.821  -2.629 -14.162 1.00 . A A . 349 VAL C    1 1 
       24 76464 1 1 164 VAL CA   C    3.805  -3.242 -12.767 1.00 . A A . 349 VAL CA   1 1 
       24 76465 1 1 164 VAL CB   C    3.113  -4.606 -12.811 1.00 . A A . 349 VAL CB   1 1 
       24 76466 1 1 164 VAL CG1  C    3.963  -5.584 -13.623 1.00 . A A . 349 VAL CG1  1 1 
       24 76467 1 1 164 VAL CG2  C    2.947  -5.138 -11.386 1.00 . A A . 349 VAL CG2  1 1 
       24 76468 1 1 164 VAL H    H    2.163  -2.437 -11.688 1.00 . A A . 349 VAL H    1 1 
       24 76469 1 1 164 VAL HA   H    4.824  -3.386 -12.441 1.00 . A A . 349 VAL HA   1 1 
       24 76470 1 1 164 VAL HB   H    2.144  -4.505 -13.274 1.00 . A A . 349 VAL HB   1 1 
       24 76471 1 1 164 VAL HG11 H    4.971  -5.592 -13.235 1.00 . A A . 349 VAL HG11 1 1 
       24 76472 1 1 164 VAL HG12 H    3.977  -5.275 -14.658 1.00 . A A . 349 VAL HG12 1 1 
       24 76473 1 1 164 VAL HG13 H    3.541  -6.575 -13.549 1.00 . A A . 349 VAL HG13 1 1 
       24 76474 1 1 164 VAL HG21 H    3.195  -6.189 -11.363 1.00 . A A . 349 VAL HG21 1 1 
       24 76475 1 1 164 VAL HG22 H    1.924  -5.002 -11.067 1.00 . A A . 349 VAL HG22 1 1 
       24 76476 1 1 164 VAL HG23 H    3.607  -4.598 -10.721 1.00 . A A . 349 VAL HG23 1 1 
       24 76477 1 1 164 VAL N    N    3.132  -2.364 -11.815 1.00 . A A . 349 VAL N    1 1 
       24 76478 1 1 164 VAL O    O    2.783  -2.241 -14.695 1.00 . A A . 349 VAL O    1 1 
       24 76479 1 1 165 TYR C    C    4.918  -3.072 -17.133 1.00 . A A . 350 TYR C    1 1 
       24 76480 1 1 165 TYR CA   C    5.164  -1.992 -16.086 1.00 . A A . 350 TYR CA   1 1 
       24 76481 1 1 165 TYR CB   C    6.572  -1.423 -16.260 1.00 . A A . 350 TYR CB   1 1 
       24 76482 1 1 165 TYR CD1  C    5.911   0.615 -14.932 1.00 . A A . 350 TYR CD1  1 1 
       24 76483 1 1 165 TYR CD2  C    7.147   0.919 -16.996 1.00 . A A . 350 TYR CD2  1 1 
       24 76484 1 1 165 TYR CE1  C    5.883   2.002 -14.744 1.00 . A A . 350 TYR CE1  1 1 
       24 76485 1 1 165 TYR CE2  C    7.120   2.307 -16.807 1.00 . A A . 350 TYR CE2  1 1 
       24 76486 1 1 165 TYR CG   C    6.542   0.074 -16.058 1.00 . A A . 350 TYR CG   1 1 
       24 76487 1 1 165 TYR CZ   C    6.489   2.848 -15.681 1.00 . A A . 350 TYR CZ   1 1 
       24 76488 1 1 165 TYR H    H    5.804  -2.881 -14.273 1.00 . A A . 350 TYR H    1 1 
       24 76489 1 1 165 TYR HA   H    4.445  -1.198 -16.220 1.00 . A A . 350 TYR HA   1 1 
       24 76490 1 1 165 TYR HB2  H    7.234  -1.870 -15.532 1.00 . A A . 350 TYR HB2  1 1 
       24 76491 1 1 165 TYR HB3  H    6.929  -1.645 -17.255 1.00 . A A . 350 TYR HB3  1 1 
       24 76492 1 1 165 TYR HD1  H    5.444  -0.037 -14.209 1.00 . A A . 350 TYR HD1  1 1 
       24 76493 1 1 165 TYR HD2  H    7.633   0.503 -17.865 1.00 . A A . 350 TYR HD2  1 1 
       24 76494 1 1 165 TYR HE1  H    5.397   2.420 -13.874 1.00 . A A . 350 TYR HE1  1 1 
       24 76495 1 1 165 TYR HE2  H    7.587   2.959 -17.531 1.00 . A A . 350 TYR HE2  1 1 
       24 76496 1 1 165 TYR HH   H    5.803   4.410 -14.826 1.00 . A A . 350 TYR HH   1 1 
       24 76497 1 1 165 TYR N    N    5.013  -2.550 -14.747 1.00 . A A . 350 TYR N    1 1 
       24 76498 1 1 165 TYR O    O    5.326  -4.220 -16.956 1.00 . A A . 350 TYR O    1 1 
       24 76499 1 1 165 TYR OH   O    6.461   4.215 -15.495 1.00 . A A . 350 TYR OH   1 1 
       24 76500 1 1 166 ARG C    C    3.572  -2.978 -20.579 1.00 . A A . 351 ARG C    1 1 
       24 76501 1 1 166 ARG CA   C    3.959  -3.673 -19.272 1.00 . A A . 351 ARG CA   1 1 
       24 76502 1 1 166 ARG CB   C    2.845  -4.627 -18.818 1.00 . A A . 351 ARG CB   1 1 
       24 76503 1 1 166 ARG CD   C    1.625  -2.790 -17.597 1.00 . A A . 351 ARG CD   1 1 
       24 76504 1 1 166 ARG CG   C    1.511  -3.882 -18.663 1.00 . A A . 351 ARG CG   1 1 
       24 76505 1 1 166 ARG CZ   C    2.305  -0.453 -17.493 1.00 . A A . 351 ARG CZ   1 1 
       24 76506 1 1 166 ARG H    H    3.940  -1.782 -18.314 1.00 . A A . 351 ARG H    1 1 
       24 76507 1 1 166 ARG HA   H    4.852  -4.255 -19.451 1.00 . A A . 351 ARG HA   1 1 
       24 76508 1 1 166 ARG HB2  H    2.730  -5.411 -19.552 1.00 . A A . 351 ARG HB2  1 1 
       24 76509 1 1 166 ARG HB3  H    3.119  -5.066 -17.869 1.00 . A A . 351 ARG HB3  1 1 
       24 76510 1 1 166 ARG HD2  H    0.656  -2.627 -17.148 1.00 . A A . 351 ARG HD2  1 1 
       24 76511 1 1 166 ARG HD3  H    2.323  -3.102 -16.834 1.00 . A A . 351 ARG HD3  1 1 
       24 76512 1 1 166 ARG HE   H    2.239  -1.527 -19.175 1.00 . A A . 351 ARG HE   1 1 
       24 76513 1 1 166 ARG HG2  H    1.237  -3.432 -19.601 1.00 . A A . 351 ARG HG2  1 1 
       24 76514 1 1 166 ARG HG3  H    0.747  -4.584 -18.371 1.00 . A A . 351 ARG HG3  1 1 
       24 76515 1 1 166 ARG HH11 H    1.793  -1.304 -15.754 1.00 . A A . 351 ARG HH11 1 1 
       24 76516 1 1 166 ARG HH12 H    2.272   0.359 -15.664 1.00 . A A . 351 ARG HH12 1 1 
       24 76517 1 1 166 ARG HH21 H    2.865   0.647 -19.068 1.00 . A A . 351 ARG HH21 1 1 
       24 76518 1 1 166 ARG HH22 H    2.880   1.463 -17.539 1.00 . A A . 351 ARG HH22 1 1 
       24 76519 1 1 166 ARG N    N    4.247  -2.707 -18.220 1.00 . A A . 351 ARG N    1 1 
       24 76520 1 1 166 ARG NE   N    2.085  -1.551 -18.211 1.00 . A A . 351 ARG NE   1 1 
       24 76521 1 1 166 ARG NH1  N    2.108  -0.467 -16.202 1.00 . A A . 351 ARG NH1  1 1 
       24 76522 1 1 166 ARG NH2  N    2.716   0.638 -18.079 1.00 . A A . 351 ARG NH2  1 1 
       24 76523 1 1 166 ARG O    O    2.906  -3.563 -21.429 1.00 . A A . 351 ARG O    1 1 
       24 76524 1 1 167 GLN C    C    2.221  -0.711 -22.115 1.00 . A A . 352 GLN C    1 1 
       24 76525 1 1 167 GLN CA   C    3.720  -0.970 -21.953 1.00 . A A . 352 GLN CA   1 1 
       24 76526 1 1 167 GLN CB   C    4.245  -1.716 -23.185 1.00 . A A . 352 GLN CB   1 1 
       24 76527 1 1 167 GLN CD   C    6.510  -1.207 -22.240 1.00 . A A . 352 GLN CD   1 1 
       24 76528 1 1 167 GLN CG   C    5.643  -2.273 -22.900 1.00 . A A . 352 GLN CG   1 1 
       24 76529 1 1 167 GLN H    H    4.549  -1.320 -20.031 1.00 . A A . 352 GLN H    1 1 
       24 76530 1 1 167 GLN HA   H    4.224  -0.019 -21.888 1.00 . A A . 352 GLN HA   1 1 
       24 76531 1 1 167 GLN HB2  H    3.575  -2.530 -23.426 1.00 . A A . 352 GLN HB2  1 1 
       24 76532 1 1 167 GLN HB3  H    4.296  -1.035 -24.021 1.00 . A A . 352 GLN HB3  1 1 
       24 76533 1 1 167 GLN HE21 H    6.276  -1.940 -20.410 1.00 . A A . 352 GLN HE21 1 1 
       24 76534 1 1 167 GLN HE22 H    7.249  -0.553 -20.517 1.00 . A A . 352 GLN HE22 1 1 
       24 76535 1 1 167 GLN HG2  H    5.564  -3.127 -22.244 1.00 . A A . 352 GLN HG2  1 1 
       24 76536 1 1 167 GLN HG3  H    6.101  -2.579 -23.830 1.00 . A A . 352 GLN HG3  1 1 
       24 76537 1 1 167 GLN N    N    4.009  -1.734 -20.738 1.00 . A A . 352 GLN N    1 1 
       24 76538 1 1 167 GLN NE2  N    6.693  -1.235 -20.948 1.00 . A A . 352 GLN NE2  1 1 
       24 76539 1 1 167 GLN O    O    1.746  -0.455 -23.222 1.00 . A A . 352 GLN O    1 1 
       24 76540 1 1 167 GLN OE1  O    7.033  -0.322 -22.918 1.00 . A A . 352 GLN OE1  1 1 
       24 76541 1 1 168 GLY C    C   -0.758  -1.755 -21.373 1.00 . A A . 353 GLY C    1 1 
       24 76542 1 1 168 GLY CA   C    0.048  -0.496 -21.051 1.00 . A A . 353 GLY CA   1 1 
       24 76543 1 1 168 GLY H    H    1.914  -0.945 -20.153 1.00 . A A . 353 GLY H    1 1 
       24 76544 1 1 168 GLY HA2  H   -0.266  -0.115 -20.091 1.00 . A A . 353 GLY HA2  1 1 
       24 76545 1 1 168 GLY HA3  H   -0.152   0.250 -21.806 1.00 . A A . 353 GLY HA3  1 1 
       24 76546 1 1 168 GLY N    N    1.485  -0.754 -21.010 1.00 . A A . 353 GLY N    1 1 
       24 76547 1 1 168 GLY O    O   -1.981  -1.693 -21.498 1.00 . A A . 353 GLY O    1 1 
       24 76548 1 1 169 CYS C    C   -1.894  -4.380 -20.788 1.00 . A A . 354 CYS C    1 1 
       24 76549 1 1 169 CYS CA   C   -0.779  -4.140 -21.806 1.00 . A A . 354 CYS CA   1 1 
       24 76550 1 1 169 CYS CB   C    0.195  -5.321 -21.784 1.00 . A A . 354 CYS CB   1 1 
       24 76551 1 1 169 CYS H    H    0.893  -2.891 -21.392 1.00 . A A . 354 CYS H    1 1 
       24 76552 1 1 169 CYS HA   H   -1.209  -4.059 -22.792 1.00 . A A . 354 CYS HA   1 1 
       24 76553 1 1 169 CYS HB2  H    1.107  -5.030 -21.292 1.00 . A A . 354 CYS HB2  1 1 
       24 76554 1 1 169 CYS HB3  H   -0.255  -6.146 -21.250 1.00 . A A . 354 CYS HB3  1 1 
       24 76555 1 1 169 CYS HG   H   -0.263  -5.841 -23.973 1.00 . A A . 354 CYS HG   1 1 
       24 76556 1 1 169 CYS N    N   -0.082  -2.891 -21.504 1.00 . A A . 354 CYS N    1 1 
       24 76557 1 1 169 CYS O    O   -1.835  -3.874 -19.667 1.00 . A A . 354 CYS O    1 1 
       24 76558 1 1 169 CYS SG   S    0.561  -5.832 -23.481 1.00 . A A . 354 CYS SG   1 1 
       24 76559 1 1 170 PRO C    C   -3.625  -6.245 -19.025 1.00 . A A . 355 PRO C    1 1 
       24 76560 1 1 170 PRO CA   C   -4.052  -5.425 -20.240 1.00 . A A . 355 PRO CA   1 1 
       24 76561 1 1 170 PRO CB   C   -5.032  -6.214 -21.113 1.00 . A A . 355 PRO CB   1 1 
       24 76562 1 1 170 PRO CD   C   -3.067  -5.781 -22.460 1.00 . A A . 355 PRO CD   1 1 
       24 76563 1 1 170 PRO CG   C   -4.219  -6.758 -22.242 1.00 . A A . 355 PRO CG   1 1 
       24 76564 1 1 170 PRO HA   H   -4.516  -4.506 -19.922 1.00 . A A . 355 PRO HA   1 1 
       24 76565 1 1 170 PRO HB2  H   -5.472  -7.021 -20.545 1.00 . A A . 355 PRO HB2  1 1 
       24 76566 1 1 170 PRO HB3  H   -5.801  -5.561 -21.496 1.00 . A A . 355 PRO HB3  1 1 
       24 76567 1 1 170 PRO HD2  H   -2.168  -6.313 -22.737 1.00 . A A . 355 PRO HD2  1 1 
       24 76568 1 1 170 PRO HD3  H   -3.325  -5.049 -23.211 1.00 . A A . 355 PRO HD3  1 1 
       24 76569 1 1 170 PRO HG2  H   -3.837  -7.736 -21.983 1.00 . A A . 355 PRO HG2  1 1 
       24 76570 1 1 170 PRO HG3  H   -4.819  -6.817 -23.136 1.00 . A A . 355 PRO HG3  1 1 
       24 76571 1 1 170 PRO N    N   -2.906  -5.130 -21.152 1.00 . A A . 355 PRO N    1 1 
       24 76572 1 1 170 PRO O    O   -2.592  -6.913 -19.045 1.00 . A A . 355 PRO O    1 1 
       24 76573 1 1 171 PHE C    C   -4.521  -8.381 -16.903 1.00 . A A . 356 PHE C    1 1 
       24 76574 1 1 171 PHE CA   C   -4.131  -6.921 -16.746 1.00 . A A . 356 PHE CA   1 1 
       24 76575 1 1 171 PHE CB   C   -4.878  -6.282 -15.574 1.00 . A A . 356 PHE CB   1 1 
       24 76576 1 1 171 PHE CD1  C   -3.486  -7.420 -13.791 1.00 . A A . 356 PHE CD1  1 1 
       24 76577 1 1 171 PHE CD2  C   -5.903  -7.501 -13.617 1.00 . A A . 356 PHE CD2  1 1 
       24 76578 1 1 171 PHE CE1  C   -3.377  -8.141 -12.595 1.00 . A A . 356 PHE CE1  1 1 
       24 76579 1 1 171 PHE CE2  C   -5.795  -8.220 -12.423 1.00 . A A . 356 PHE CE2  1 1 
       24 76580 1 1 171 PHE CG   C   -4.751  -7.100 -14.302 1.00 . A A . 356 PHE CG   1 1 
       24 76581 1 1 171 PHE CZ   C   -4.531  -8.541 -11.911 1.00 . A A . 356 PHE CZ   1 1 
       24 76582 1 1 171 PHE H    H   -5.238  -5.633 -18.011 1.00 . A A . 356 PHE H    1 1 
       24 76583 1 1 171 PHE HA   H   -3.071  -6.862 -16.559 1.00 . A A . 356 PHE HA   1 1 
       24 76584 1 1 171 PHE HB2  H   -4.463  -5.307 -15.398 1.00 . A A . 356 PHE HB2  1 1 
       24 76585 1 1 171 PHE HB3  H   -5.922  -6.181 -15.833 1.00 . A A . 356 PHE HB3  1 1 
       24 76586 1 1 171 PHE HD1  H   -2.596  -7.113 -14.315 1.00 . A A . 356 PHE HD1  1 1 
       24 76587 1 1 171 PHE HD2  H   -6.880  -7.255 -14.010 1.00 . A A . 356 PHE HD2  1 1 
       24 76588 1 1 171 PHE HE1  H   -2.402  -8.388 -12.201 1.00 . A A . 356 PHE HE1  1 1 
       24 76589 1 1 171 PHE HE2  H   -6.684  -8.528 -11.893 1.00 . A A . 356 PHE HE2  1 1 
       24 76590 1 1 171 PHE HZ   H   -4.447  -9.093 -10.983 1.00 . A A . 356 PHE HZ   1 1 
       24 76591 1 1 171 PHE N    N   -4.429  -6.185 -17.969 1.00 . A A . 356 PHE N    1 1 
       24 76592 1 1 171 PHE O    O   -5.527  -8.707 -17.534 1.00 . A A . 356 PHE O    1 1 
       24 76593 1 1 172 GLN C    C   -3.786 -11.346 -15.047 1.00 . A A . 357 GLN C    1 1 
       24 76594 1 1 172 GLN CA   C   -3.949 -10.690 -16.421 1.00 . A A . 357 GLN CA   1 1 
       24 76595 1 1 172 GLN CB   C   -2.960 -11.322 -17.407 1.00 . A A . 357 GLN CB   1 1 
       24 76596 1 1 172 GLN CD   C   -2.490 -13.447 -18.653 1.00 . A A . 357 GLN CD   1 1 
       24 76597 1 1 172 GLN CG   C   -3.568 -12.609 -17.971 1.00 . A A . 357 GLN CG   1 1 
       24 76598 1 1 172 GLN H    H   -2.918  -8.922 -15.856 1.00 . A A . 357 GLN H    1 1 
       24 76599 1 1 172 GLN HA   H   -4.947 -10.857 -16.790 1.00 . A A . 357 GLN HA   1 1 
       24 76600 1 1 172 GLN HB2  H   -2.765 -10.631 -18.213 1.00 . A A . 357 GLN HB2  1 1 
       24 76601 1 1 172 GLN HB3  H   -2.037 -11.554 -16.899 1.00 . A A . 357 GLN HB3  1 1 
       24 76602 1 1 172 GLN HE21 H   -3.530 -15.136 -18.525 1.00 . A A . 357 GLN HE21 1 1 
       24 76603 1 1 172 GLN HE22 H   -2.003 -15.272 -19.267 1.00 . A A . 357 GLN HE22 1 1 
       24 76604 1 1 172 GLN HG2  H   -4.008 -13.178 -17.166 1.00 . A A . 357 GLN HG2  1 1 
       24 76605 1 1 172 GLN HG3  H   -4.333 -12.357 -18.690 1.00 . A A . 357 GLN HG3  1 1 
       24 76606 1 1 172 GLN N    N   -3.705  -9.254 -16.335 1.00 . A A . 357 GLN N    1 1 
       24 76607 1 1 172 GLN NE2  N   -2.691 -14.723 -18.829 1.00 . A A . 357 GLN NE2  1 1 
       24 76608 1 1 172 GLN O    O   -2.673 -11.694 -14.654 1.00 . A A . 357 GLN O    1 1 
       24 76609 1 1 172 GLN OE1  O   -1.445 -12.926 -19.039 1.00 . A A . 357 GLN OE1  1 1 
       24 76610 1 1 173 PRO C    C   -4.762 -13.657 -13.018 1.00 . A A . 358 PRO C    1 1 
       24 76611 1 1 173 PRO CA   C   -4.778 -12.136 -12.956 1.00 . A A . 358 PRO CA   1 1 
       24 76612 1 1 173 PRO CB   C   -6.052 -11.647 -12.263 1.00 . A A . 358 PRO CB   1 1 
       24 76613 1 1 173 PRO CD   C   -6.230 -11.141 -14.655 1.00 . A A . 358 PRO CD   1 1 
       24 76614 1 1 173 PRO CG   C   -7.017 -11.285 -13.352 1.00 . A A . 358 PRO CG   1 1 
       24 76615 1 1 173 PRO HA   H   -3.918 -11.773 -12.423 1.00 . A A . 358 PRO HA   1 1 
       24 76616 1 1 173 PRO HB2  H   -6.464 -12.438 -11.652 1.00 . A A . 358 PRO HB2  1 1 
       24 76617 1 1 173 PRO HB3  H   -5.843 -10.784 -11.658 1.00 . A A . 358 PRO HB3  1 1 
       24 76618 1 1 173 PRO HD2  H   -6.625 -11.810 -15.407 1.00 . A A . 358 PRO HD2  1 1 
       24 76619 1 1 173 PRO HD3  H   -6.260 -10.120 -15.002 1.00 . A A . 358 PRO HD3  1 1 
       24 76620 1 1 173 PRO HG2  H   -7.763 -12.059 -13.455 1.00 . A A . 358 PRO HG2  1 1 
       24 76621 1 1 173 PRO HG3  H   -7.493 -10.345 -13.122 1.00 . A A . 358 PRO HG3  1 1 
       24 76622 1 1 173 PRO N    N   -4.855 -11.515 -14.303 1.00 . A A . 358 PRO N    1 1 
       24 76623 1 1 173 PRO O    O   -3.706 -14.283 -12.929 1.00 . A A . 358 PRO O    1 1 
       24 76624 1 1 174 TRP C    C   -7.391 -16.091 -13.874 1.00 . A A . 359 TRP C    1 1 
       24 76625 1 1 174 TRP CA   C   -6.047 -15.690 -13.274 1.00 . A A . 359 TRP CA   1 1 
       24 76626 1 1 174 TRP CB   C   -5.880 -16.316 -11.880 1.00 . A A . 359 TRP CB   1 1 
       24 76627 1 1 174 TRP CD1  C   -7.729 -15.400 -10.419 1.00 . A A . 359 TRP CD1  1 1 
       24 76628 1 1 174 TRP CD2  C   -5.759 -14.380 -10.048 1.00 . A A . 359 TRP CD2  1 1 
       24 76629 1 1 174 TRP CE2  C   -6.697 -13.780  -9.176 1.00 . A A . 359 TRP CE2  1 1 
       24 76630 1 1 174 TRP CE3  C   -4.431 -13.916 -10.015 1.00 . A A . 359 TRP CE3  1 1 
       24 76631 1 1 174 TRP CG   C   -6.440 -15.407 -10.827 1.00 . A A . 359 TRP CG   1 1 
       24 76632 1 1 174 TRP CH2  C   -5.009 -12.308  -8.280 1.00 . A A . 359 TRP CH2  1 1 
       24 76633 1 1 174 TRP CZ2  C   -6.332 -12.756  -8.301 1.00 . A A . 359 TRP CZ2  1 1 
       24 76634 1 1 174 TRP CZ3  C   -4.060 -12.886  -9.135 1.00 . A A . 359 TRP CZ3  1 1 
       24 76635 1 1 174 TRP H    H   -6.738 -13.688 -13.273 1.00 . A A . 359 TRP H    1 1 
       24 76636 1 1 174 TRP HA   H   -5.262 -16.060 -13.914 1.00 . A A . 359 TRP HA   1 1 
       24 76637 1 1 174 TRP HB2  H   -6.402 -17.261 -11.848 1.00 . A A . 359 TRP HB2  1 1 
       24 76638 1 1 174 TRP HB3  H   -4.830 -16.483 -11.687 1.00 . A A . 359 TRP HB3  1 1 
       24 76639 1 1 174 TRP HD1  H   -8.510 -16.044 -10.794 1.00 . A A . 359 TRP HD1  1 1 
       24 76640 1 1 174 TRP HE1  H   -8.722 -14.229  -8.977 1.00 . A A . 359 TRP HE1  1 1 
       24 76641 1 1 174 TRP HE3  H   -3.693 -14.357 -10.659 1.00 . A A . 359 TRP HE3  1 1 
       24 76642 1 1 174 TRP HH2  H   -4.717 -11.515  -7.606 1.00 . A A . 359 TRP HH2  1 1 
       24 76643 1 1 174 TRP HZ2  H   -7.064 -12.310  -7.647 1.00 . A A . 359 TRP HZ2  1 1 
       24 76644 1 1 174 TRP HZ3  H   -3.038 -12.537  -9.117 1.00 . A A . 359 TRP HZ3  1 1 
       24 76645 1 1 174 TRP N    N   -5.936 -14.241 -13.193 1.00 . A A . 359 TRP N    1 1 
       24 76646 1 1 174 TRP NE1  N   -7.884 -14.436  -9.438 1.00 . A A . 359 TRP NE1  1 1 
       24 76647 1 1 174 TRP O    O   -7.437 -16.718 -14.931 1.00 . A A . 359 TRP O    1 1 
       24 76648 1 1 175 ASP C    C  -10.824 -15.987 -12.502 1.00 . A A . 360 ASP C    1 1 
       24 76649 1 1 175 ASP CA   C   -9.826 -16.027 -13.654 1.00 . A A . 360 ASP CA   1 1 
       24 76650 1 1 175 ASP CB   C   -9.856 -17.413 -14.287 1.00 . A A . 360 ASP CB   1 1 
       24 76651 1 1 175 ASP CG   C  -11.238 -18.038 -14.114 1.00 . A A . 360 ASP CG   1 1 
       24 76652 1 1 175 ASP H    H   -8.365 -15.217 -12.373 1.00 . A A . 360 ASP H    1 1 
       24 76653 1 1 175 ASP HA   H  -10.119 -15.304 -14.393 1.00 . A A . 360 ASP HA   1 1 
       24 76654 1 1 175 ASP HB2  H   -9.632 -17.322 -15.332 1.00 . A A . 360 ASP HB2  1 1 
       24 76655 1 1 175 ASP HB3  H   -9.118 -18.043 -13.813 1.00 . A A . 360 ASP HB3  1 1 
       24 76656 1 1 175 ASP N    N   -8.475 -15.716 -13.194 1.00 . A A . 360 ASP N    1 1 
       24 76657 1 1 175 ASP O    O  -11.739 -15.163 -12.484 1.00 . A A . 360 ASP O    1 1 
       24 76658 1 1 175 ASP OD1  O  -12.156 -17.593 -14.783 1.00 . A A . 360 ASP OD1  1 1 
       24 76659 1 1 175 ASP OD2  O  -11.354 -18.954 -13.316 1.00 . A A . 360 ASP OD2  1 1 
       24 76660 1 1 176 GLY C    C  -11.440 -15.767  -9.495 1.00 . A A . 361 GLY C    1 1 
       24 76661 1 1 176 GLY CA   C  -11.540 -16.991 -10.403 1.00 . A A . 361 GLY CA   1 1 
       24 76662 1 1 176 GLY H    H   -9.908 -17.531 -11.642 1.00 . A A . 361 GLY H    1 1 
       24 76663 1 1 176 GLY HA2  H  -12.556 -17.085 -10.756 1.00 . A A . 361 GLY HA2  1 1 
       24 76664 1 1 176 GLY HA3  H  -11.284 -17.871  -9.833 1.00 . A A . 361 GLY HA3  1 1 
       24 76665 1 1 176 GLY N    N  -10.647 -16.897 -11.556 1.00 . A A . 361 GLY N    1 1 
       24 76666 1 1 176 GLY O    O  -11.897 -15.800  -8.353 1.00 . A A . 361 GLY O    1 1 
       24 76667 1 1 177 LEU C    C  -12.060 -12.817  -8.978 1.00 . A A . 362 LEU C    1 1 
       24 76668 1 1 177 LEU CA   C  -10.701 -13.478  -9.198 1.00 . A A . 362 LEU CA   1 1 
       24 76669 1 1 177 LEU CB   C   -9.705 -12.516  -9.883 1.00 . A A . 362 LEU CB   1 1 
       24 76670 1 1 177 LEU CD1  C  -10.770 -10.341  -9.152 1.00 . A A . 362 LEU CD1  1 1 
       24 76671 1 1 177 LEU CD2  C   -9.368 -10.436 -11.201 1.00 . A A . 362 LEU CD2  1 1 
       24 76672 1 1 177 LEU CG   C  -10.373 -11.210 -10.351 1.00 . A A . 362 LEU CG   1 1 
       24 76673 1 1 177 LEU H    H  -10.493 -14.712 -10.910 1.00 . A A . 362 LEU H    1 1 
       24 76674 1 1 177 LEU HA   H  -10.299 -13.753  -8.233 1.00 . A A . 362 LEU HA   1 1 
       24 76675 1 1 177 LEU HB2  H   -8.915 -12.276  -9.189 1.00 . A A . 362 LEU HB2  1 1 
       24 76676 1 1 177 LEU HB3  H   -9.278 -13.013 -10.741 1.00 . A A . 362 LEU HB3  1 1 
       24 76677 1 1 177 LEU HD11 H  -10.488 -10.838  -8.235 1.00 . A A . 362 LEU HD11 1 1 
       24 76678 1 1 177 LEU HD12 H  -11.841 -10.186  -9.163 1.00 . A A . 362 LEU HD12 1 1 
       24 76679 1 1 177 LEU HD13 H  -10.267  -9.388  -9.216 1.00 . A A . 362 LEU HD13 1 1 
       24 76680 1 1 177 LEU HD21 H   -8.379 -10.838 -11.039 1.00 . A A . 362 LEU HD21 1 1 
       24 76681 1 1 177 LEU HD22 H   -9.385  -9.393 -10.921 1.00 . A A . 362 LEU HD22 1 1 
       24 76682 1 1 177 LEU HD23 H   -9.634 -10.533 -12.244 1.00 . A A . 362 LEU HD23 1 1 
       24 76683 1 1 177 LEU HG   H  -11.242 -11.433 -10.950 1.00 . A A . 362 LEU HG   1 1 
       24 76684 1 1 177 LEU N    N  -10.844 -14.691  -9.996 1.00 . A A . 362 LEU N    1 1 
       24 76685 1 1 177 LEU O    O  -12.327 -12.273  -7.906 1.00 . A A . 362 LEU O    1 1 
       24 76686 1 1 178 GLU C    C  -15.090 -12.970  -8.870 1.00 . A A . 363 GLU C    1 1 
       24 76687 1 1 178 GLU CA   C  -14.228 -12.241  -9.894 1.00 . A A . 363 GLU CA   1 1 
       24 76688 1 1 178 GLU CB   C  -14.924 -12.255 -11.254 1.00 . A A . 363 GLU CB   1 1 
       24 76689 1 1 178 GLU CD   C  -13.092 -12.930 -12.822 1.00 . A A . 363 GLU CD   1 1 
       24 76690 1 1 178 GLU CG   C  -13.956 -11.773 -12.337 1.00 . A A . 363 GLU CG   1 1 
       24 76691 1 1 178 GLU H    H  -12.644 -13.293 -10.833 1.00 . A A . 363 GLU H    1 1 
       24 76692 1 1 178 GLU HA   H  -14.108 -11.215  -9.579 1.00 . A A . 363 GLU HA   1 1 
       24 76693 1 1 178 GLU HB2  H  -15.251 -13.259 -11.482 1.00 . A A . 363 GLU HB2  1 1 
       24 76694 1 1 178 GLU HB3  H  -15.777 -11.596 -11.221 1.00 . A A . 363 GLU HB3  1 1 
       24 76695 1 1 178 GLU HG2  H  -14.520 -11.374 -13.167 1.00 . A A . 363 GLU HG2  1 1 
       24 76696 1 1 178 GLU HG3  H  -13.322 -10.999 -11.931 1.00 . A A . 363 GLU HG3  1 1 
       24 76697 1 1 178 GLU N    N  -12.910 -12.856  -9.998 1.00 . A A . 363 GLU N    1 1 
       24 76698 1 1 178 GLU O    O  -15.530 -12.378  -7.884 1.00 . A A . 363 GLU O    1 1 
       24 76699 1 1 178 GLU OE1  O  -13.654 -13.922 -13.261 1.00 . A A . 363 GLU OE1  1 1 
       24 76700 1 1 178 GLU OE2  O  -11.879 -12.809 -12.752 1.00 . A A . 363 GLU OE2  1 1 
       24 76701 1 1 179 GLU C    C  -15.631 -14.908  -6.761 1.00 . A A . 364 GLU C    1 1 
       24 76702 1 1 179 GLU CA   C  -16.146 -15.047  -8.190 1.00 . A A . 364 GLU CA   1 1 
       24 76703 1 1 179 GLU CB   C  -16.121 -16.519  -8.605 1.00 . A A . 364 GLU CB   1 1 
       24 76704 1 1 179 GLU CD   C  -14.605 -18.377  -9.311 1.00 . A A . 364 GLU CD   1 1 
       24 76705 1 1 179 GLU CG   C  -14.680 -17.024  -8.613 1.00 . A A . 364 GLU CG   1 1 
       24 76706 1 1 179 GLU H    H  -14.957 -14.678  -9.906 1.00 . A A . 364 GLU H    1 1 
       24 76707 1 1 179 GLU HA   H  -17.164 -14.691  -8.232 1.00 . A A . 364 GLU HA   1 1 
       24 76708 1 1 179 GLU HB2  H  -16.703 -17.100  -7.903 1.00 . A A . 364 GLU HB2  1 1 
       24 76709 1 1 179 GLU HB3  H  -16.543 -16.622  -9.594 1.00 . A A . 364 GLU HB3  1 1 
       24 76710 1 1 179 GLU HG2  H  -14.056 -16.314  -9.137 1.00 . A A . 364 GLU HG2  1 1 
       24 76711 1 1 179 GLU HG3  H  -14.331 -17.127  -7.596 1.00 . A A . 364 GLU HG3  1 1 
       24 76712 1 1 179 GLU N    N  -15.330 -14.255  -9.106 1.00 . A A . 364 GLU N    1 1 
       24 76713 1 1 179 GLU O    O  -16.410 -14.915  -5.806 1.00 . A A . 364 GLU O    1 1 
       24 76714 1 1 179 GLU OE1  O  -15.439 -18.626 -10.167 1.00 . A A . 364 GLU OE1  1 1 
       24 76715 1 1 179 GLU OE2  O  -13.717 -19.145  -8.978 1.00 . A A . 364 GLU OE2  1 1 
       24 76716 1 1 180 HIS C    C  -14.074 -13.293  -4.684 1.00 . A A . 365 HIS C    1 1 
       24 76717 1 1 180 HIS CA   C  -13.707 -14.639  -5.302 1.00 . A A . 365 HIS CA   1 1 
       24 76718 1 1 180 HIS CB   C  -12.186 -14.755  -5.410 1.00 . A A . 365 HIS CB   1 1 
       24 76719 1 1 180 HIS CD2  C  -10.757 -16.855  -4.733 1.00 . A A . 365 HIS CD2  1 1 
       24 76720 1 1 180 HIS CE1  C  -11.894 -18.364  -5.793 1.00 . A A . 365 HIS CE1  1 1 
       24 76721 1 1 180 HIS CG   C  -11.788 -16.205  -5.364 1.00 . A A . 365 HIS CG   1 1 
       24 76722 1 1 180 HIS H    H  -13.743 -14.780  -7.417 1.00 . A A . 365 HIS H    1 1 
       24 76723 1 1 180 HIS HA   H  -14.071 -15.429  -4.663 1.00 . A A . 365 HIS HA   1 1 
       24 76724 1 1 180 HIS HB2  H  -11.857 -14.321  -6.344 1.00 . A A . 365 HIS HB2  1 1 
       24 76725 1 1 180 HIS HB3  H  -11.725 -14.229  -4.587 1.00 . A A . 365 HIS HB3  1 1 
       24 76726 1 1 180 HIS HD2  H  -10.006 -16.381  -4.119 1.00 . A A . 365 HIS HD2  1 1 
       24 76727 1 1 180 HIS HE1  H  -12.232 -19.310  -6.187 1.00 . A A . 365 HIS HE1  1 1 
       24 76728 1 1 180 HIS HE2  H  -10.221 -18.920  -4.687 1.00 . A A . 365 HIS HE2  1 1 
       24 76729 1 1 180 HIS N    N  -14.315 -14.780  -6.621 1.00 . A A . 365 HIS N    1 1 
       24 76730 1 1 180 HIS ND1  N  -12.502 -17.187  -6.033 1.00 . A A . 365 HIS ND1  1 1 
       24 76731 1 1 180 HIS NE2  N  -10.826 -18.218  -5.005 1.00 . A A . 365 HIS NE2  1 1 
       24 76732 1 1 180 HIS O    O  -14.314 -13.198  -3.480 1.00 . A A . 365 HIS O    1 1 
       24 76733 1 1 181 SER C    C  -15.852 -10.907  -4.424 1.00 . A A . 366 SER C    1 1 
       24 76734 1 1 181 SER CA   C  -14.455 -10.921  -5.033 1.00 . A A . 366 SER CA   1 1 
       24 76735 1 1 181 SER CB   C  -14.385  -9.915  -6.181 1.00 . A A . 366 SER CB   1 1 
       24 76736 1 1 181 SER H    H  -13.916 -12.389  -6.463 1.00 . A A . 366 SER H    1 1 
       24 76737 1 1 181 SER HA   H  -13.740 -10.631  -4.275 1.00 . A A . 366 SER HA   1 1 
       24 76738 1 1 181 SER HB2  H  -15.374  -9.547  -6.402 1.00 . A A . 366 SER HB2  1 1 
       24 76739 1 1 181 SER HB3  H  -13.752  -9.085  -5.895 1.00 . A A . 366 SER HB3  1 1 
       24 76740 1 1 181 SER HG   H  -13.026 -10.126  -7.558 1.00 . A A . 366 SER HG   1 1 
       24 76741 1 1 181 SER N    N  -14.116 -12.255  -5.514 1.00 . A A . 366 SER N    1 1 
       24 76742 1 1 181 SER O    O  -16.086 -10.265  -3.401 1.00 . A A . 366 SER O    1 1 
       24 76743 1 1 181 SER OG   O  -13.857 -10.555  -7.335 1.00 . A A . 366 SER OG   1 1 
       24 76744 1 1 182 GLN C    C  -18.178 -12.330  -3.175 1.00 . A A . 367 GLN C    1 1 
       24 76745 1 1 182 GLN CA   C  -18.148 -11.682  -4.556 1.00 . A A . 367 GLN CA   1 1 
       24 76746 1 1 182 GLN CB   C  -19.028 -12.485  -5.517 1.00 . A A . 367 GLN CB   1 1 
       24 76747 1 1 182 GLN CD   C  -18.430 -10.628  -7.089 1.00 . A A . 367 GLN CD   1 1 
       24 76748 1 1 182 GLN CG   C  -18.673 -12.128  -6.961 1.00 . A A . 367 GLN CG   1 1 
       24 76749 1 1 182 GLN H    H  -16.539 -12.117  -5.866 1.00 . A A . 367 GLN H    1 1 
       24 76750 1 1 182 GLN HA   H  -18.539 -10.679  -4.480 1.00 . A A . 367 GLN HA   1 1 
       24 76751 1 1 182 GLN HB2  H  -18.864 -13.540  -5.356 1.00 . A A . 367 GLN HB2  1 1 
       24 76752 1 1 182 GLN HB3  H  -20.066 -12.250  -5.335 1.00 . A A . 367 GLN HB3  1 1 
       24 76753 1 1 182 GLN HE21 H  -16.666 -10.846  -7.976 1.00 . A A . 367 GLN HE21 1 1 
       24 76754 1 1 182 GLN HE22 H  -17.165  -9.238  -7.731 1.00 . A A . 367 GLN HE22 1 1 
       24 76755 1 1 182 GLN HG2  H  -17.780 -12.660  -7.251 1.00 . A A . 367 GLN HG2  1 1 
       24 76756 1 1 182 GLN HG3  H  -19.487 -12.413  -7.611 1.00 . A A . 367 GLN HG3  1 1 
       24 76757 1 1 182 GLN N    N  -16.779 -11.622  -5.055 1.00 . A A . 367 GLN N    1 1 
       24 76758 1 1 182 GLN NE2  N  -17.329 -10.203  -7.645 1.00 . A A . 367 GLN NE2  1 1 
       24 76759 1 1 182 GLN O    O  -18.761 -11.789  -2.236 1.00 . A A . 367 GLN O    1 1 
       24 76760 1 1 182 GLN OE1  O  -19.265  -9.824  -6.674 1.00 . A A . 367 GLN OE1  1 1 
       24 76761 1 1 183 ALA C    C  -16.808 -13.353  -0.728 1.00 . A A . 368 ALA C    1 1 
       24 76762 1 1 183 ALA CA   C  -17.498 -14.205  -1.788 1.00 . A A . 368 ALA CA   1 1 
       24 76763 1 1 183 ALA CB   C  -16.748 -15.526  -1.955 1.00 . A A . 368 ALA CB   1 1 
       24 76764 1 1 183 ALA H    H  -17.093 -13.875  -3.843 1.00 . A A . 368 ALA H    1 1 
       24 76765 1 1 183 ALA HA   H  -18.509 -14.414  -1.469 1.00 . A A . 368 ALA HA   1 1 
       24 76766 1 1 183 ALA HB1  H  -16.716 -16.045  -1.009 1.00 . A A . 368 ALA HB1  1 1 
       24 76767 1 1 183 ALA HB2  H  -15.739 -15.328  -2.290 1.00 . A A . 368 ALA HB2  1 1 
       24 76768 1 1 183 ALA HB3  H  -17.255 -16.139  -2.685 1.00 . A A . 368 ALA HB3  1 1 
       24 76769 1 1 183 ALA N    N  -17.543 -13.492  -3.061 1.00 . A A . 368 ALA N    1 1 
       24 76770 1 1 183 ALA O    O  -17.404 -13.013   0.295 1.00 . A A . 368 ALA O    1 1 
       24 76771 1 1 184 LEU C    C  -15.564 -10.923   0.298 1.00 . A A . 369 LEU C    1 1 
       24 76772 1 1 184 LEU CA   C  -14.791 -12.192  -0.042 1.00 . A A . 369 LEU CA   1 1 
       24 76773 1 1 184 LEU CB   C  -13.436 -11.821  -0.647 1.00 . A A . 369 LEU CB   1 1 
       24 76774 1 1 184 LEU CD1  C  -12.814 -14.238  -0.528 1.00 . A A . 369 LEU CD1  1 1 
       24 76775 1 1 184 LEU CD2  C  -11.044 -12.506  -0.859 1.00 . A A . 369 LEU CD2  1 1 
       24 76776 1 1 184 LEU CG   C  -12.375 -12.816  -0.172 1.00 . A A . 369 LEU CG   1 1 
       24 76777 1 1 184 LEU H    H  -15.126 -13.305  -1.814 1.00 . A A . 369 LEU H    1 1 
       24 76778 1 1 184 LEU HA   H  -14.627 -12.756   0.863 1.00 . A A . 369 LEU HA   1 1 
       24 76779 1 1 184 LEU HB2  H  -13.502 -11.851  -1.726 1.00 . A A . 369 LEU HB2  1 1 
       24 76780 1 1 184 LEU HB3  H  -13.160 -10.827  -0.331 1.00 . A A . 369 LEU HB3  1 1 
       24 76781 1 1 184 LEU HD11 H  -13.324 -14.679   0.315 1.00 . A A . 369 LEU HD11 1 1 
       24 76782 1 1 184 LEU HD12 H  -11.945 -14.831  -0.774 1.00 . A A . 369 LEU HD12 1 1 
       24 76783 1 1 184 LEU HD13 H  -13.480 -14.208  -1.377 1.00 . A A . 369 LEU HD13 1 1 
       24 76784 1 1 184 LEU HD21 H  -10.787 -13.315  -1.529 1.00 . A A . 369 LEU HD21 1 1 
       24 76785 1 1 184 LEU HD22 H  -10.271 -12.398  -0.113 1.00 . A A . 369 LEU HD22 1 1 
       24 76786 1 1 184 LEU HD23 H  -11.132 -11.588  -1.421 1.00 . A A . 369 LEU HD23 1 1 
       24 76787 1 1 184 LEU HG   H  -12.260 -12.734   0.899 1.00 . A A . 369 LEU HG   1 1 
       24 76788 1 1 184 LEU N    N  -15.550 -13.008  -0.981 1.00 . A A . 369 LEU N    1 1 
       24 76789 1 1 184 LEU O    O  -15.655 -10.532   1.461 1.00 . A A . 369 LEU O    1 1 
       24 76790 1 1 185 SER C    C  -17.929  -9.273   0.576 1.00 . A A . 370 SER C    1 1 
       24 76791 1 1 185 SER CA   C  -16.895  -9.066  -0.523 1.00 . A A . 370 SER CA   1 1 
       24 76792 1 1 185 SER CB   C  -17.597  -8.667  -1.821 1.00 . A A . 370 SER CB   1 1 
       24 76793 1 1 185 SER H    H  -16.023 -10.647  -1.632 1.00 . A A . 370 SER H    1 1 
       24 76794 1 1 185 SER HA   H  -16.223  -8.272  -0.231 1.00 . A A . 370 SER HA   1 1 
       24 76795 1 1 185 SER HB2  H  -16.884  -8.235  -2.502 1.00 . A A . 370 SER HB2  1 1 
       24 76796 1 1 185 SER HB3  H  -18.036  -9.546  -2.275 1.00 . A A . 370 SER HB3  1 1 
       24 76797 1 1 185 SER HG   H  -18.178  -6.893  -1.276 1.00 . A A . 370 SER HG   1 1 
       24 76798 1 1 185 SER N    N  -16.125 -10.287  -0.726 1.00 . A A . 370 SER N    1 1 
       24 76799 1 1 185 SER O    O  -18.030  -8.472   1.506 1.00 . A A . 370 SER O    1 1 
       24 76800 1 1 185 SER OG   O  -18.608  -7.711  -1.533 1.00 . A A . 370 SER OG   1 1 
       24 76801 1 1 186 GLY C    C  -19.110 -10.624   2.863 1.00 . A A . 371 GLY C    1 1 
       24 76802 1 1 186 GLY CA   C  -19.709 -10.660   1.464 1.00 . A A . 371 GLY CA   1 1 
       24 76803 1 1 186 GLY H    H  -18.563 -10.962  -0.293 1.00 . A A . 371 GLY H    1 1 
       24 76804 1 1 186 GLY HA2  H  -20.504  -9.932   1.396 1.00 . A A . 371 GLY HA2  1 1 
       24 76805 1 1 186 GLY HA3  H  -20.109 -11.645   1.276 1.00 . A A . 371 GLY HA3  1 1 
       24 76806 1 1 186 GLY N    N  -18.692 -10.356   0.467 1.00 . A A . 371 GLY N    1 1 
       24 76807 1 1 186 GLY O    O  -19.638  -9.969   3.761 1.00 . A A . 371 GLY O    1 1 
       24 76808 1 1 187 ARG C    C  -16.947  -9.950   4.765 1.00 . A A . 372 ARG C    1 1 
       24 76809 1 1 187 ARG CA   C  -17.325 -11.362   4.333 1.00 . A A . 372 ARG CA   1 1 
       24 76810 1 1 187 ARG CB   C  -16.067 -12.228   4.251 1.00 . A A . 372 ARG CB   1 1 
       24 76811 1 1 187 ARG CD   C  -15.164 -14.459   3.581 1.00 . A A . 372 ARG CD   1 1 
       24 76812 1 1 187 ARG CG   C  -16.422 -13.593   3.659 1.00 . A A . 372 ARG CG   1 1 
       24 76813 1 1 187 ARG CZ   C  -15.629 -15.966   5.430 1.00 . A A . 372 ARG CZ   1 1 
       24 76814 1 1 187 ARG H    H  -17.614 -11.826   2.285 1.00 . A A . 372 ARG H    1 1 
       24 76815 1 1 187 ARG HA   H  -17.995 -11.785   5.067 1.00 . A A . 372 ARG HA   1 1 
       24 76816 1 1 187 ARG HB2  H  -15.335 -11.740   3.623 1.00 . A A . 372 ARG HB2  1 1 
       24 76817 1 1 187 ARG HB3  H  -15.658 -12.363   5.241 1.00 . A A . 372 ARG HB3  1 1 
       24 76818 1 1 187 ARG HD2  H  -14.859 -14.556   2.551 1.00 . A A . 372 ARG HD2  1 1 
       24 76819 1 1 187 ARG HD3  H  -14.371 -13.992   4.147 1.00 . A A . 372 ARG HD3  1 1 
       24 76820 1 1 187 ARG HE   H  -15.466 -16.557   3.525 1.00 . A A . 372 ARG HE   1 1 
       24 76821 1 1 187 ARG HG2  H  -17.157 -14.077   4.286 1.00 . A A . 372 ARG HG2  1 1 
       24 76822 1 1 187 ARG HG3  H  -16.826 -13.460   2.667 1.00 . A A . 372 ARG HG3  1 1 
       24 76823 1 1 187 ARG HH11 H  -15.399 -14.030   5.887 1.00 . A A . 372 ARG HH11 1 1 
       24 76824 1 1 187 ARG HH12 H  -15.733 -15.080   7.223 1.00 . A A . 372 ARG HH12 1 1 
       24 76825 1 1 187 ARG HH21 H  -15.907 -17.942   5.272 1.00 . A A . 372 ARG HH21 1 1 
       24 76826 1 1 187 ARG HH22 H  -16.021 -17.295   6.874 1.00 . A A . 372 ARG HH22 1 1 
       24 76827 1 1 187 ARG N    N  -17.996 -11.328   3.040 1.00 . A A . 372 ARG N    1 1 
       24 76828 1 1 187 ARG NE   N  -15.431 -15.786   4.129 1.00 . A A . 372 ARG NE   1 1 
       24 76829 1 1 187 ARG NH1  N  -15.584 -14.946   6.244 1.00 . A A . 372 ARG NH1  1 1 
       24 76830 1 1 187 ARG NH2  N  -15.871 -17.160   5.895 1.00 . A A . 372 ARG NH2  1 1 
       24 76831 1 1 187 ARG O    O  -17.268  -9.519   5.872 1.00 . A A . 372 ARG O    1 1 
       24 76832 1 1 188 LEU C    C  -17.013  -7.084   4.777 1.00 . A A . 373 LEU C    1 1 
       24 76833 1 1 188 LEU CA   C  -15.852  -7.865   4.172 1.00 . A A . 373 LEU CA   1 1 
       24 76834 1 1 188 LEU CB   C  -15.376  -7.179   2.885 1.00 . A A . 373 LEU CB   1 1 
       24 76835 1 1 188 LEU CD1  C  -13.762  -5.760   4.178 1.00 . A A . 373 LEU CD1  1 1 
       24 76836 1 1 188 LEU CD2  C  -14.448  -5.083   1.878 1.00 . A A . 373 LEU CD2  1 1 
       24 76837 1 1 188 LEU CG   C  -14.919  -5.743   3.177 1.00 . A A . 373 LEU CG   1 1 
       24 76838 1 1 188 LEU H    H  -16.041  -9.625   3.009 1.00 . A A . 373 LEU H    1 1 
       24 76839 1 1 188 LEU HA   H  -15.038  -7.892   4.879 1.00 . A A . 373 LEU HA   1 1 
       24 76840 1 1 188 LEU HB2  H  -14.552  -7.737   2.465 1.00 . A A . 373 LEU HB2  1 1 
       24 76841 1 1 188 LEU HB3  H  -16.189  -7.156   2.173 1.00 . A A . 373 LEU HB3  1 1 
       24 76842 1 1 188 LEU HD11 H  -14.154  -5.737   5.184 1.00 . A A . 373 LEU HD11 1 1 
       24 76843 1 1 188 LEU HD12 H  -13.134  -4.895   4.018 1.00 . A A . 373 LEU HD12 1 1 
       24 76844 1 1 188 LEU HD13 H  -13.178  -6.657   4.039 1.00 . A A . 373 LEU HD13 1 1 
       24 76845 1 1 188 LEU HD21 H  -13.374  -5.159   1.806 1.00 . A A . 373 LEU HD21 1 1 
       24 76846 1 1 188 LEU HD22 H  -14.737  -4.043   1.877 1.00 . A A . 373 LEU HD22 1 1 
       24 76847 1 1 188 LEU HD23 H  -14.902  -5.582   1.035 1.00 . A A . 373 LEU HD23 1 1 
       24 76848 1 1 188 LEU HG   H  -15.741  -5.175   3.589 1.00 . A A . 373 LEU HG   1 1 
       24 76849 1 1 188 LEU N    N  -16.265  -9.230   3.878 1.00 . A A . 373 LEU N    1 1 
       24 76850 1 1 188 LEU O    O  -16.948  -6.645   5.925 1.00 . A A . 373 LEU O    1 1 
       24 76851 1 1 189 ARG C    C  -19.592  -6.614   5.894 1.00 . A A . 374 ARG C    1 1 
       24 76852 1 1 189 ARG CA   C  -19.248  -6.191   4.471 1.00 . A A . 374 ARG CA   1 1 
       24 76853 1 1 189 ARG CB   C  -20.439  -6.462   3.551 1.00 . A A . 374 ARG CB   1 1 
       24 76854 1 1 189 ARG CD   C  -19.236  -5.240   1.731 1.00 . A A . 374 ARG CD   1 1 
       24 76855 1 1 189 ARG CG   C  -20.548  -5.343   2.513 1.00 . A A . 374 ARG CG   1 1 
       24 76856 1 1 189 ARG CZ   C  -19.789  -3.633  -0.002 1.00 . A A . 374 ARG CZ   1 1 
       24 76857 1 1 189 ARG H    H  -18.074  -7.291   3.092 1.00 . A A . 374 ARG H    1 1 
       24 76858 1 1 189 ARG HA   H  -19.032  -5.133   4.460 1.00 . A A . 374 ARG HA   1 1 
       24 76859 1 1 189 ARG HB2  H  -20.298  -7.407   3.048 1.00 . A A . 374 ARG HB2  1 1 
       24 76860 1 1 189 ARG HB3  H  -21.346  -6.495   4.136 1.00 . A A . 374 ARG HB3  1 1 
       24 76861 1 1 189 ARG HD2  H  -18.610  -4.484   2.179 1.00 . A A . 374 ARG HD2  1 1 
       24 76862 1 1 189 ARG HD3  H  -18.725  -6.192   1.767 1.00 . A A . 374 ARG HD3  1 1 
       24 76863 1 1 189 ARG HE   H  -19.473  -5.578  -0.348 1.00 . A A . 374 ARG HE   1 1 
       24 76864 1 1 189 ARG HG2  H  -21.358  -5.560   1.831 1.00 . A A . 374 ARG HG2  1 1 
       24 76865 1 1 189 ARG HG3  H  -20.740  -4.405   3.012 1.00 . A A . 374 ARG HG3  1 1 
       24 76866 1 1 189 ARG HH11 H  -19.646  -2.922   1.865 1.00 . A A . 374 ARG HH11 1 1 
       24 76867 1 1 189 ARG HH12 H  -20.046  -1.757   0.648 1.00 . A A . 374 ARG HH12 1 1 
       24 76868 1 1 189 ARG HH21 H  -19.999  -4.054  -1.948 1.00 . A A . 374 ARG HH21 1 1 
       24 76869 1 1 189 ARG HH22 H  -20.245  -2.398  -1.510 1.00 . A A . 374 ARG HH22 1 1 
       24 76870 1 1 189 ARG N    N  -18.077  -6.918   3.997 1.00 . A A . 374 ARG N    1 1 
       24 76871 1 1 189 ARG NE   N  -19.503  -4.884   0.343 1.00 . A A . 374 ARG NE   1 1 
       24 76872 1 1 189 ARG NH1  N  -19.831  -2.698   0.907 1.00 . A A . 374 ARG NH1  1 1 
       24 76873 1 1 189 ARG NH2  N  -20.029  -3.338  -1.250 1.00 . A A . 374 ARG NH2  1 1 
       24 76874 1 1 189 ARG O    O  -19.987  -5.790   6.719 1.00 . A A . 374 ARG O    1 1 
       24 76875 1 1 190 ALA C    C  -18.815  -7.770   8.540 1.00 . A A . 375 ALA C    1 1 
       24 76876 1 1 190 ALA CA   C  -19.723  -8.424   7.506 1.00 . A A . 375 ALA CA   1 1 
       24 76877 1 1 190 ALA CB   C  -19.517  -9.941   7.529 1.00 . A A . 375 ALA CB   1 1 
       24 76878 1 1 190 ALA H    H  -19.110  -8.512   5.478 1.00 . A A . 375 ALA H    1 1 
       24 76879 1 1 190 ALA HA   H  -20.752  -8.206   7.751 1.00 . A A . 375 ALA HA   1 1 
       24 76880 1 1 190 ALA HB1  H  -19.616 -10.332   6.527 1.00 . A A . 375 ALA HB1  1 1 
       24 76881 1 1 190 ALA HB2  H  -20.261 -10.394   8.167 1.00 . A A . 375 ALA HB2  1 1 
       24 76882 1 1 190 ALA HB3  H  -18.532 -10.164   7.908 1.00 . A A . 375 ALA HB3  1 1 
       24 76883 1 1 190 ALA N    N  -19.431  -7.903   6.175 1.00 . A A . 375 ALA N    1 1 
       24 76884 1 1 190 ALA O    O  -19.268  -7.359   9.608 1.00 . A A . 375 ALA O    1 1 
       24 76885 1 1 191 ILE C    C  -16.962  -5.620   9.426 1.00 . A A . 376 ILE C    1 1 
       24 76886 1 1 191 ILE CA   C  -16.564  -7.059   9.118 1.00 . A A . 376 ILE CA   1 1 
       24 76887 1 1 191 ILE CB   C  -15.171  -7.083   8.489 1.00 . A A . 376 ILE CB   1 1 
       24 76888 1 1 191 ILE CD1  C  -13.465  -8.531   7.372 1.00 . A A . 376 ILE CD1  1 1 
       24 76889 1 1 191 ILE CG1  C  -14.828  -8.515   8.067 1.00 . A A . 376 ILE CG1  1 1 
       24 76890 1 1 191 ILE CG2  C  -14.140  -6.591   9.505 1.00 . A A . 376 ILE CG2  1 1 
       24 76891 1 1 191 ILE H    H  -17.227  -8.013   7.345 1.00 . A A . 376 ILE H    1 1 
       24 76892 1 1 191 ILE HA   H  -16.541  -7.623  10.038 1.00 . A A . 376 ILE HA   1 1 
       24 76893 1 1 191 ILE HB   H  -15.157  -6.438   7.622 1.00 . A A . 376 ILE HB   1 1 
       24 76894 1 1 191 ILE HD11 H  -13.573  -8.943   6.379 1.00 . A A . 376 ILE HD11 1 1 
       24 76895 1 1 191 ILE HD12 H  -12.779  -9.139   7.942 1.00 . A A . 376 ILE HD12 1 1 
       24 76896 1 1 191 ILE HD13 H  -13.084  -7.523   7.304 1.00 . A A . 376 ILE HD13 1 1 
       24 76897 1 1 191 ILE HG12 H  -14.795  -9.149   8.941 1.00 . A A . 376 ILE HG12 1 1 
       24 76898 1 1 191 ILE HG13 H  -15.580  -8.880   7.386 1.00 . A A . 376 ILE HG13 1 1 
       24 76899 1 1 191 ILE HG21 H  -14.641  -6.298  10.415 1.00 . A A . 376 ILE HG21 1 1 
       24 76900 1 1 191 ILE HG22 H  -13.610  -5.742   9.100 1.00 . A A . 376 ILE HG22 1 1 
       24 76901 1 1 191 ILE HG23 H  -13.438  -7.383   9.720 1.00 . A A . 376 ILE HG23 1 1 
       24 76902 1 1 191 ILE N    N  -17.529  -7.670   8.212 1.00 . A A . 376 ILE N    1 1 
       24 76903 1 1 191 ILE O    O  -16.941  -5.193  10.580 1.00 . A A . 376 ILE O    1 1 
       24 76904 1 1 192 LEU C    C  -19.070  -3.412   9.278 1.00 . A A . 377 LEU C    1 1 
       24 76905 1 1 192 LEU CA   C  -17.733  -3.487   8.555 1.00 . A A . 377 LEU CA   1 1 
       24 76906 1 1 192 LEU CB   C  -17.848  -2.806   7.187 1.00 . A A . 377 LEU CB   1 1 
       24 76907 1 1 192 LEU CD1  C  -16.649  -0.721   7.907 1.00 . A A . 377 LEU CD1  1 1 
       24 76908 1 1 192 LEU CD2  C  -15.348  -2.718   7.149 1.00 . A A . 377 LEU CD2  1 1 
       24 76909 1 1 192 LEU CG   C  -16.631  -1.908   6.940 1.00 . A A . 377 LEU CG   1 1 
       24 76910 1 1 192 LEU H    H  -17.327  -5.273   7.488 1.00 . A A . 377 LEU H    1 1 
       24 76911 1 1 192 LEU HA   H  -16.990  -2.978   9.144 1.00 . A A . 377 LEU HA   1 1 
       24 76912 1 1 192 LEU HB2  H  -17.899  -3.560   6.416 1.00 . A A . 377 LEU HB2  1 1 
       24 76913 1 1 192 LEU HB3  H  -18.747  -2.208   7.161 1.00 . A A . 377 LEU HB3  1 1 
       24 76914 1 1 192 LEU HD11 H  -16.672   0.201   7.346 1.00 . A A . 377 LEU HD11 1 1 
       24 76915 1 1 192 LEU HD12 H  -15.760  -0.745   8.522 1.00 . A A . 377 LEU HD12 1 1 
       24 76916 1 1 192 LEU HD13 H  -17.523  -0.780   8.538 1.00 . A A . 377 LEU HD13 1 1 
       24 76917 1 1 192 LEU HD21 H  -15.573  -3.772   7.094 1.00 . A A . 377 LEU HD21 1 1 
       24 76918 1 1 192 LEU HD22 H  -14.932  -2.489   8.119 1.00 . A A . 377 LEU HD22 1 1 
       24 76919 1 1 192 LEU HD23 H  -14.632  -2.463   6.381 1.00 . A A . 377 LEU HD23 1 1 
       24 76920 1 1 192 LEU HG   H  -16.661  -1.540   5.925 1.00 . A A . 377 LEU HG   1 1 
       24 76921 1 1 192 LEU N    N  -17.328  -4.879   8.385 1.00 . A A . 377 LEU N    1 1 
       24 76922 1 1 192 LEU O    O  -19.664  -2.341   9.401 1.00 . A A . 377 LEU O    1 1 
       24 76923 1 1 193 GLN C    C  -20.712  -5.583  11.645 1.00 . A A . 378 GLN C    1 1 
       24 76924 1 1 193 GLN CA   C  -20.810  -4.624  10.464 1.00 . A A . 378 GLN CA   1 1 
       24 76925 1 1 193 GLN CB   C  -21.915  -5.091   9.516 1.00 . A A . 378 GLN CB   1 1 
       24 76926 1 1 193 GLN CD   C  -23.179  -4.455   7.451 1.00 . A A . 378 GLN CD   1 1 
       24 76927 1 1 193 GLN CG   C  -22.338  -3.932   8.610 1.00 . A A . 378 GLN CG   1 1 
       24 76928 1 1 193 GLN H    H  -19.017  -5.378   9.621 1.00 . A A . 378 GLN H    1 1 
       24 76929 1 1 193 GLN HA   H  -21.057  -3.640  10.829 1.00 . A A . 378 GLN HA   1 1 
       24 76930 1 1 193 GLN HB2  H  -21.547  -5.906   8.907 1.00 . A A . 378 GLN HB2  1 1 
       24 76931 1 1 193 GLN HB3  H  -22.765  -5.427  10.090 1.00 . A A . 378 GLN HB3  1 1 
       24 76932 1 1 193 GLN HE21 H  -21.768  -5.685   6.791 1.00 . A A . 378 GLN HE21 1 1 
       24 76933 1 1 193 GLN HE22 H  -23.212  -5.693   5.899 1.00 . A A . 378 GLN HE22 1 1 
       24 76934 1 1 193 GLN HG2  H  -22.921  -3.225   9.184 1.00 . A A . 378 GLN HG2  1 1 
       24 76935 1 1 193 GLN HG3  H  -21.460  -3.442   8.222 1.00 . A A . 378 GLN HG3  1 1 
       24 76936 1 1 193 GLN N    N  -19.538  -4.560   9.752 1.00 . A A . 378 GLN N    1 1 
       24 76937 1 1 193 GLN NE2  N  -22.678  -5.353   6.646 1.00 . A A . 378 GLN NE2  1 1 
       24 76938 1 1 193 GLN O    O  -21.726  -5.966  12.232 1.00 . A A . 378 GLN O    1 1 
       24 76939 1 1 193 GLN OE1  O  -24.322  -4.035   7.273 1.00 . A A . 378 GLN OE1  1 1 
       24 76940 1 1 194 ASN C    C  -19.419  -6.156  14.434 1.00 . A A . 379 ASN C    1 1 
       24 76941 1 1 194 ASN CA   C  -19.270  -6.885  13.102 1.00 . A A . 379 ASN CA   1 1 
       24 76942 1 1 194 ASN CB   C  -17.873  -7.499  13.009 1.00 . A A . 379 ASN CB   1 1 
       24 76943 1 1 194 ASN CG   C  -17.969  -8.942  12.526 1.00 . A A . 379 ASN CG   1 1 
       24 76944 1 1 194 ASN H    H  -18.718  -5.633  11.485 1.00 . A A . 379 ASN H    1 1 
       24 76945 1 1 194 ASN HA   H  -20.003  -7.677  13.052 1.00 . A A . 379 ASN HA   1 1 
       24 76946 1 1 194 ASN HB2  H  -17.275  -6.928  12.313 1.00 . A A . 379 ASN HB2  1 1 
       24 76947 1 1 194 ASN HB3  H  -17.405  -7.480  13.982 1.00 . A A . 379 ASN HB3  1 1 
       24 76948 1 1 194 ASN HD21 H  -18.865  -8.463  10.818 1.00 . A A . 379 ASN HD21 1 1 
       24 76949 1 1 194 ASN HD22 H  -18.584 -10.126  11.053 1.00 . A A . 379 ASN HD22 1 1 
       24 76950 1 1 194 ASN N    N  -19.487  -5.969  11.989 1.00 . A A . 379 ASN N    1 1 
       24 76951 1 1 194 ASN ND2  N  -18.519  -9.199  11.370 1.00 . A A . 379 ASN ND2  1 1 
       24 76952 1 1 194 ASN O    O  -19.218  -4.944  14.516 1.00 . A A . 379 ASN O    1 1 
       24 76953 1 1 194 ASN OD1  O  -17.534  -9.861  13.220 1.00 . A A . 379 ASN OD1  1 1 
       24 76954 1 1 195 GLN C    C  -19.763  -7.377  17.881 1.00 . A A . 380 GLN C    1 1 
       24 76955 1 1 195 GLN CA   C  -19.947  -6.317  16.799 1.00 . A A . 380 GLN CA   1 1 
       24 76956 1 1 195 GLN CB   C  -21.342  -5.701  16.918 1.00 . A A . 380 GLN CB   1 1 
       24 76957 1 1 195 GLN CD   C  -22.633  -3.985  18.192 1.00 . A A . 380 GLN CD   1 1 
       24 76958 1 1 195 GLN CG   C  -21.256  -4.382  17.688 1.00 . A A . 380 GLN CG   1 1 
       24 76959 1 1 195 GLN H    H  -19.920  -7.864  15.350 1.00 . A A . 380 GLN H    1 1 
       24 76960 1 1 195 GLN HA   H  -19.210  -5.541  16.939 1.00 . A A . 380 GLN HA   1 1 
       24 76961 1 1 195 GLN HB2  H  -21.739  -5.515  15.929 1.00 . A A . 380 GLN HB2  1 1 
       24 76962 1 1 195 GLN HB3  H  -21.993  -6.382  17.447 1.00 . A A . 380 GLN HB3  1 1 
       24 76963 1 1 195 GLN HE21 H  -22.765  -2.406  16.994 1.00 . A A . 380 GLN HE21 1 1 
       24 76964 1 1 195 GLN HE22 H  -24.098  -2.665  18.005 1.00 . A A . 380 GLN HE22 1 1 
       24 76965 1 1 195 GLN HG2  H  -20.585  -4.496  18.526 1.00 . A A . 380 GLN HG2  1 1 
       24 76966 1 1 195 GLN HG3  H  -20.887  -3.608  17.035 1.00 . A A . 380 GLN HG3  1 1 
       24 76967 1 1 195 GLN N    N  -19.774  -6.903  15.475 1.00 . A A . 380 GLN N    1 1 
       24 76968 1 1 195 GLN NE2  N  -23.216  -2.931  17.689 1.00 . A A . 380 GLN NE2  1 1 
       24 76969 1 1 195 GLN O    O  -20.149  -8.532  17.703 1.00 . A A . 380 GLN O    1 1 
       24 76970 1 1 195 GLN OE1  O  -23.197  -4.645  19.064 1.00 . A A . 380 GLN OE1  1 1 
       24 76971 1 1 196 GLY C    C  -18.566  -7.148  21.378 1.00 . A A . 381 GLY C    1 1 
       24 76972 1 1 196 GLY CA   C  -18.941  -7.901  20.105 1.00 . A A . 381 GLY CA   1 1 
       24 76973 1 1 196 GLY H    H  -18.884  -6.042  19.087 1.00 . A A . 381 GLY H    1 1 
       24 76974 1 1 196 GLY HA2  H  -19.841  -8.472  20.281 1.00 . A A . 381 GLY HA2  1 1 
       24 76975 1 1 196 GLY HA3  H  -18.139  -8.572  19.844 1.00 . A A . 381 GLY HA3  1 1 
       24 76976 1 1 196 GLY N    N  -19.170  -6.976  19.001 1.00 . A A . 381 GLY N    1 1 
       24 76977 1 1 196 GLY O    O  -17.698  -7.584  22.134 1.00 . A A . 381 GLY O    1 1 
       24 76978 1 1 197 ASN C    C  -19.595  -5.840  24.025 1.00 . A A . 382 ASN C    1 1 
       24 76979 1 1 197 ASN CA   C  -18.952  -5.213  22.792 1.00 . A A . 382 ASN CA   1 1 
       24 76980 1 1 197 ASN CB   C  -19.494  -3.796  22.597 1.00 . A A . 382 ASN CB   1 1 
       24 76981 1 1 197 ASN CG   C  -20.986  -3.847  22.283 1.00 . A A . 382 ASN CG   1 1 
       24 76982 1 1 197 ASN H    H  -19.906  -5.719  20.968 1.00 . A A . 382 ASN H    1 1 
       24 76983 1 1 197 ASN HA   H  -17.885  -5.160  22.941 1.00 . A A . 382 ASN HA   1 1 
       24 76984 1 1 197 ASN HB2  H  -19.338  -3.226  23.501 1.00 . A A . 382 ASN HB2  1 1 
       24 76985 1 1 197 ASN HB3  H  -18.973  -3.321  21.780 1.00 . A A . 382 ASN HB3  1 1 
       24 76986 1 1 197 ASN HD21 H  -21.509  -2.788  23.879 1.00 . A A . 382 ASN HD21 1 1 
       24 76987 1 1 197 ASN HD22 H  -22.792  -3.287  22.887 1.00 . A A . 382 ASN HD22 1 1 
       24 76988 1 1 197 ASN N    N  -19.225  -6.017  21.606 1.00 . A A . 382 ASN N    1 1 
       24 76989 1 1 197 ASN ND2  N  -21.832  -3.258  23.083 1.00 . A A . 382 ASN ND2  1 1 
       24 76990 1 1 197 ASN O    O  -20.413  -5.180  24.643 1.00 . A A . 382 ASN O    1 1 
       24 76991 1 1 197 ASN OD1  O  -21.390  -4.438  21.282 1.00 . A A . 382 ASN OD1  1 1 
       24 76992 2 2   1 ZN  ZN   ZN   2.096  -5.742  10.799 1.00 . B A . 500 ZN  ZN   1 1 
       25 76993 1 1   1 MET C    C   20.958  12.075 -12.869 1.00 . A A . 186 MET C    1 1 
       25 76994 1 1   1 MET CA   C   21.491  12.470 -14.243 1.00 . A A . 186 MET CA   1 1 
       25 76995 1 1   1 MET CB   C   22.728  11.635 -14.581 1.00 . A A . 186 MET CB   1 1 
       25 76996 1 1   1 MET CE   C   23.231   7.768 -15.669 1.00 . A A . 186 MET CE   1 1 
       25 76997 1 1   1 MET CG   C   22.298  10.221 -14.978 1.00 . A A . 186 MET CG   1 1 
       25 76998 1 1   1 MET H1   H   22.891  14.011 -14.253 1.00 . A A . 186 MET H1   1 1 
       25 76999 1 1   1 MET H2   H   21.481  14.362 -13.373 1.00 . A A . 186 MET H2   1 1 
       25 77000 1 1   1 MET H3   H   21.452  14.379 -15.071 1.00 . A A . 186 MET H3   1 1 
       25 77001 1 1   1 MET HA   H   20.728  12.298 -14.986 1.00 . A A . 186 MET HA   1 1 
       25 77002 1 1   1 MET HB2  H   23.258  12.095 -15.403 1.00 . A A . 186 MET HB2  1 1 
       25 77003 1 1   1 MET HB3  H   23.376  11.583 -13.719 1.00 . A A . 186 MET HB3  1 1 
       25 77004 1 1   1 MET HE1  H   22.185   7.505 -15.667 1.00 . A A . 186 MET HE1  1 1 
       25 77005 1 1   1 MET HE2  H   23.821   6.889 -15.447 1.00 . A A . 186 MET HE2  1 1 
       25 77006 1 1   1 MET HE3  H   23.502   8.154 -16.642 1.00 . A A . 186 MET HE3  1 1 
       25 77007 1 1   1 MET HG2  H   21.347   9.994 -14.521 1.00 . A A . 186 MET HG2  1 1 
       25 77008 1 1   1 MET HG3  H   22.205  10.161 -16.053 1.00 . A A . 186 MET HG3  1 1 
       25 77009 1 1   1 MET N    N   21.857  13.914 -14.235 1.00 . A A . 186 MET N    1 1 
       25 77010 1 1   1 MET O    O   21.640  11.397 -12.100 1.00 . A A . 186 MET O    1 1 
       25 77011 1 1   1 MET SD   S   23.540   9.032 -14.412 1.00 . A A . 186 MET SD   1 1 
       25 77012 1 1   2 GLU C    C   18.870  10.686 -11.167 1.00 . A A . 187 GLU C    1 1 
       25 77013 1 1   2 GLU CA   C   19.123  12.185 -11.284 1.00 . A A . 187 GLU CA   1 1 
       25 77014 1 1   2 GLU CB   C   17.803  12.940 -11.133 1.00 . A A . 187 GLU CB   1 1 
       25 77015 1 1   2 GLU CD   C   16.548  14.580  -9.718 1.00 . A A . 187 GLU CD   1 1 
       25 77016 1 1   2 GLU CG   C   17.882  13.869  -9.920 1.00 . A A . 187 GLU CG   1 1 
       25 77017 1 1   2 GLU H    H   19.239  13.037 -13.221 1.00 . A A . 187 GLU H    1 1 
       25 77018 1 1   2 GLU HA   H   19.790  12.488 -10.492 1.00 . A A . 187 GLU HA   1 1 
       25 77019 1 1   2 GLU HB2  H   17.619  13.525 -12.023 1.00 . A A . 187 GLU HB2  1 1 
       25 77020 1 1   2 GLU HB3  H   16.997  12.235 -10.992 1.00 . A A . 187 GLU HB3  1 1 
       25 77021 1 1   2 GLU HG2  H   18.118  13.290  -9.040 1.00 . A A . 187 GLU HG2  1 1 
       25 77022 1 1   2 GLU HG3  H   18.657  14.605 -10.082 1.00 . A A . 187 GLU HG3  1 1 
       25 77023 1 1   2 GLU N    N   19.736  12.501 -12.569 1.00 . A A . 187 GLU N    1 1 
       25 77024 1 1   2 GLU O    O   19.128   9.927 -12.101 1.00 . A A . 187 GLU O    1 1 
       25 77025 1 1   2 GLU OE1  O   15.682  14.001  -9.082 1.00 . A A . 187 GLU OE1  1 1 
       25 77026 1 1   2 GLU OE2  O   16.412  15.691 -10.201 1.00 . A A . 187 GLU OE2  1 1 
       25 77027 1 1   3 ILE C    C   16.678   8.508 -10.253 1.00 . A A . 188 ILE C    1 1 
       25 77028 1 1   3 ILE CA   C   18.084   8.861  -9.776 1.00 . A A . 188 ILE CA   1 1 
       25 77029 1 1   3 ILE CB   C   18.215   8.547  -8.285 1.00 . A A . 188 ILE CB   1 1 
       25 77030 1 1   3 ILE CD1  C   20.201  10.066  -8.066 1.00 . A A . 188 ILE CD1  1 1 
       25 77031 1 1   3 ILE CG1  C   19.688   8.635  -7.872 1.00 . A A . 188 ILE CG1  1 1 
       25 77032 1 1   3 ILE CG2  C   17.698   7.133  -8.015 1.00 . A A . 188 ILE CG2  1 1 
       25 77033 1 1   3 ILE H    H   18.185  10.921  -9.304 1.00 . A A . 188 ILE H    1 1 
       25 77034 1 1   3 ILE HA   H   18.799   8.264 -10.321 1.00 . A A . 188 ILE HA   1 1 
       25 77035 1 1   3 ILE HB   H   17.633   9.256  -7.715 1.00 . A A . 188 ILE HB   1 1 
       25 77036 1 1   3 ILE HD11 H   19.396  10.766  -7.898 1.00 . A A . 188 ILE HD11 1 1 
       25 77037 1 1   3 ILE HD12 H   20.574  10.182  -9.073 1.00 . A A . 188 ILE HD12 1 1 
       25 77038 1 1   3 ILE HD13 H   20.998  10.259  -7.364 1.00 . A A . 188 ILE HD13 1 1 
       25 77039 1 1   3 ILE HG12 H   19.785   8.356  -6.833 1.00 . A A . 188 ILE HG12 1 1 
       25 77040 1 1   3 ILE HG13 H   20.272   7.961  -8.482 1.00 . A A . 188 ILE HG13 1 1 
       25 77041 1 1   3 ILE HG21 H   16.618   7.136  -8.029 1.00 . A A . 188 ILE HG21 1 1 
       25 77042 1 1   3 ILE HG22 H   18.044   6.803  -7.047 1.00 . A A . 188 ILE HG22 1 1 
       25 77043 1 1   3 ILE HG23 H   18.066   6.463  -8.778 1.00 . A A . 188 ILE HG23 1 1 
       25 77044 1 1   3 ILE N    N   18.366  10.270 -10.012 1.00 . A A . 188 ILE N    1 1 
       25 77045 1 1   3 ILE O    O   15.821   9.381 -10.387 1.00 . A A . 188 ILE O    1 1 
       25 77046 1 1   4 LEU C    C   14.691   5.555 -10.150 1.00 . A A . 189 LEU C    1 1 
       25 77047 1 1   4 LEU CA   C   15.150   6.756 -10.970 1.00 . A A . 189 LEU CA   1 1 
       25 77048 1 1   4 LEU CB   C   15.231   6.366 -12.448 1.00 . A A . 189 LEU CB   1 1 
       25 77049 1 1   4 LEU CD1  C   16.169   7.413 -14.514 1.00 . A A . 189 LEU CD1  1 1 
       25 77050 1 1   4 LEU CD2  C   13.833   7.933 -13.800 1.00 . A A . 189 LEU CD2  1 1 
       25 77051 1 1   4 LEU CG   C   15.251   7.629 -13.310 1.00 . A A . 189 LEU CG   1 1 
       25 77052 1 1   4 LEU H    H   17.177   6.574 -10.383 1.00 . A A . 189 LEU H    1 1 
       25 77053 1 1   4 LEU HA   H   14.430   7.553 -10.858 1.00 . A A . 189 LEU HA   1 1 
       25 77054 1 1   4 LEU HB2  H   16.133   5.798 -12.621 1.00 . A A . 189 LEU HB2  1 1 
       25 77055 1 1   4 LEU HB3  H   14.371   5.768 -12.710 1.00 . A A . 189 LEU HB3  1 1 
       25 77056 1 1   4 LEU HD11 H   16.025   6.415 -14.902 1.00 . A A . 189 LEU HD11 1 1 
       25 77057 1 1   4 LEU HD12 H   17.198   7.536 -14.209 1.00 . A A . 189 LEU HD12 1 1 
       25 77058 1 1   4 LEU HD13 H   15.932   8.135 -15.282 1.00 . A A . 189 LEU HD13 1 1 
       25 77059 1 1   4 LEU HD21 H   13.128   7.740 -13.004 1.00 . A A . 189 LEU HD21 1 1 
       25 77060 1 1   4 LEU HD22 H   13.601   7.302 -14.646 1.00 . A A . 189 LEU HD22 1 1 
       25 77061 1 1   4 LEU HD23 H   13.768   8.970 -14.095 1.00 . A A . 189 LEU HD23 1 1 
       25 77062 1 1   4 LEU HG   H   15.616   8.460 -12.723 1.00 . A A . 189 LEU HG   1 1 
       25 77063 1 1   4 LEU N    N   16.453   7.221 -10.507 1.00 . A A . 189 LEU N    1 1 
       25 77064 1 1   4 LEU O    O   15.418   5.070  -9.284 1.00 . A A . 189 LEU O    1 1 
       25 77065 1 1   5 ARG C    C   12.983   2.690 -10.594 1.00 . A A . 190 ARG C    1 1 
       25 77066 1 1   5 ARG CA   C   12.935   3.933  -9.717 1.00 . A A . 190 ARG CA   1 1 
       25 77067 1 1   5 ARG CB   C   11.489   4.217  -9.304 1.00 . A A . 190 ARG CB   1 1 
       25 77068 1 1   5 ARG CD   C    9.980   5.845  -8.152 1.00 . A A . 190 ARG CD   1 1 
       25 77069 1 1   5 ARG CG   C   11.425   5.551  -8.558 1.00 . A A . 190 ARG CG   1 1 
       25 77070 1 1   5 ARG CZ   C   10.067   5.977  -5.729 1.00 . A A . 190 ARG CZ   1 1 
       25 77071 1 1   5 ARG H    H   12.947   5.503 -11.133 1.00 . A A . 190 ARG H    1 1 
       25 77072 1 1   5 ARG HA   H   13.521   3.757  -8.828 1.00 . A A . 190 ARG HA   1 1 
       25 77073 1 1   5 ARG HB2  H   10.866   4.264 -10.186 1.00 . A A . 190 ARG HB2  1 1 
       25 77074 1 1   5 ARG HB3  H   11.139   3.426  -8.656 1.00 . A A . 190 ARG HB3  1 1 
       25 77075 1 1   5 ARG HD2  H    9.502   6.427  -8.925 1.00 . A A . 190 ARG HD2  1 1 
       25 77076 1 1   5 ARG HD3  H    9.447   4.914  -8.026 1.00 . A A . 190 ARG HD3  1 1 
       25 77077 1 1   5 ARG HE   H    9.843   7.568  -6.924 1.00 . A A . 190 ARG HE   1 1 
       25 77078 1 1   5 ARG HG2  H   12.044   5.499  -7.674 1.00 . A A . 190 ARG HG2  1 1 
       25 77079 1 1   5 ARG HG3  H   11.783   6.340  -9.201 1.00 . A A . 190 ARG HG3  1 1 
       25 77080 1 1   5 ARG HH11 H   10.226   4.150  -6.533 1.00 . A A . 190 ARG HH11 1 1 
       25 77081 1 1   5 ARG HH12 H   10.295   4.216  -4.804 1.00 . A A . 190 ARG HH12 1 1 
       25 77082 1 1   5 ARG HH21 H    9.934   7.661  -4.655 1.00 . A A . 190 ARG HH21 1 1 
       25 77083 1 1   5 ARG HH22 H   10.130   6.204  -3.741 1.00 . A A . 190 ARG HH22 1 1 
       25 77084 1 1   5 ARG N    N   13.481   5.079 -10.431 1.00 . A A . 190 ARG N    1 1 
       25 77085 1 1   5 ARG NE   N    9.950   6.594  -6.900 1.00 . A A . 190 ARG NE   1 1 
       25 77086 1 1   5 ARG NH1  N   10.208   4.680  -5.685 1.00 . A A . 190 ARG NH1  1 1 
       25 77087 1 1   5 ARG NH2  N   10.041   6.668  -4.622 1.00 . A A . 190 ARG NH2  1 1 
       25 77088 1 1   5 ARG O    O   13.797   2.593 -11.511 1.00 . A A . 190 ARG O    1 1 
       25 77089 1 1   6 TYR C    C   10.866  -0.338 -10.578 1.00 . A A . 191 TYR C    1 1 
       25 77090 1 1   6 TYR CA   C   12.031   0.508 -11.068 1.00 . A A . 191 TYR CA   1 1 
       25 77091 1 1   6 TYR CB   C   13.334  -0.282 -10.929 1.00 . A A . 191 TYR CB   1 1 
       25 77092 1 1   6 TYR CD1  C   13.668  -0.133  -8.432 1.00 . A A . 191 TYR CD1  1 1 
       25 77093 1 1   6 TYR CD2  C   15.259   0.974  -9.888 1.00 . A A . 191 TYR CD2  1 1 
       25 77094 1 1   6 TYR CE1  C   14.381   0.312  -7.313 1.00 . A A . 191 TYR CE1  1 1 
       25 77095 1 1   6 TYR CE2  C   15.972   1.420  -8.769 1.00 . A A . 191 TYR CE2  1 1 
       25 77096 1 1   6 TYR CG   C   14.106   0.198  -9.720 1.00 . A A . 191 TYR CG   1 1 
       25 77097 1 1   6 TYR CZ   C   15.534   1.089  -7.481 1.00 . A A . 191 TYR CZ   1 1 
       25 77098 1 1   6 TYR H    H   11.471   1.887  -9.572 1.00 . A A . 191 TYR H    1 1 
       25 77099 1 1   6 TYR HA   H   11.876   0.745 -12.110 1.00 . A A . 191 TYR HA   1 1 
       25 77100 1 1   6 TYR HB2  H   13.103  -1.330 -10.815 1.00 . A A . 191 TYR HB2  1 1 
       25 77101 1 1   6 TYR HB3  H   13.930  -0.140 -11.816 1.00 . A A . 191 TYR HB3  1 1 
       25 77102 1 1   6 TYR HD1  H   12.781  -0.733  -8.300 1.00 . A A . 191 TYR HD1  1 1 
       25 77103 1 1   6 TYR HD2  H   15.599   1.228 -10.881 1.00 . A A . 191 TYR HD2  1 1 
       25 77104 1 1   6 TYR HE1  H   14.043   0.057  -6.320 1.00 . A A . 191 TYR HE1  1 1 
       25 77105 1 1   6 TYR HE2  H   16.861   2.018  -8.900 1.00 . A A . 191 TYR HE2  1 1 
       25 77106 1 1   6 TYR HH   H   16.028   0.947  -5.643 1.00 . A A . 191 TYR HH   1 1 
       25 77107 1 1   6 TYR N    N   12.097   1.746 -10.307 1.00 . A A . 191 TYR N    1 1 
       25 77108 1 1   6 TYR O    O   10.730  -0.593  -9.384 1.00 . A A . 191 TYR O    1 1 
       25 77109 1 1   6 TYR OH   O   16.237   1.528  -6.379 1.00 . A A . 191 TYR OH   1 1 
       25 77110 1 1   7 LEU C    C    9.233  -3.042 -11.082 1.00 . A A . 192 LEU C    1 1 
       25 77111 1 1   7 LEU CA   C    8.863  -1.566 -11.150 1.00 . A A . 192 LEU CA   1 1 
       25 77112 1 1   7 LEU CB   C    7.742  -1.361 -12.174 1.00 . A A . 192 LEU CB   1 1 
       25 77113 1 1   7 LEU CD1  C    6.757   0.208 -13.845 1.00 . A A . 192 LEU CD1  1 1 
       25 77114 1 1   7 LEU CD2  C    8.130   1.111 -11.971 1.00 . A A . 192 LEU CD2  1 1 
       25 77115 1 1   7 LEU CG   C    7.965  -0.057 -12.948 1.00 . A A . 192 LEU CG   1 1 
       25 77116 1 1   7 LEU H    H   10.178  -0.515 -12.436 1.00 . A A . 192 LEU H    1 1 
       25 77117 1 1   7 LEU HA   H    8.507  -1.256 -10.180 1.00 . A A . 192 LEU HA   1 1 
       25 77118 1 1   7 LEU HB2  H    7.732  -2.191 -12.865 1.00 . A A . 192 LEU HB2  1 1 
       25 77119 1 1   7 LEU HB3  H    6.794  -1.312 -11.661 1.00 . A A . 192 LEU HB3  1 1 
       25 77120 1 1   7 LEU HD11 H    6.118  -0.664 -13.853 1.00 . A A . 192 LEU HD11 1 1 
       25 77121 1 1   7 LEU HD12 H    7.092   0.419 -14.849 1.00 . A A . 192 LEU HD12 1 1 
       25 77122 1 1   7 LEU HD13 H    6.205   1.054 -13.463 1.00 . A A . 192 LEU HD13 1 1 
       25 77123 1 1   7 LEU HD21 H    7.808   0.807 -10.986 1.00 . A A . 192 LEU HD21 1 1 
       25 77124 1 1   7 LEU HD22 H    7.528   1.943 -12.302 1.00 . A A . 192 LEU HD22 1 1 
       25 77125 1 1   7 LEU HD23 H    9.169   1.412 -11.935 1.00 . A A . 192 LEU HD23 1 1 
       25 77126 1 1   7 LEU HG   H    8.850  -0.147 -13.562 1.00 . A A . 192 LEU HG   1 1 
       25 77127 1 1   7 LEU N    N   10.022  -0.759 -11.503 1.00 . A A . 192 LEU N    1 1 
       25 77128 1 1   7 LEU O    O    9.846  -3.584 -12.001 1.00 . A A . 192 LEU O    1 1 
       25 77129 1 1   8 MET C    C    8.755  -5.894 -11.032 1.00 . A A . 193 MET C    1 1 
       25 77130 1 1   8 MET CA   C    9.138  -5.101  -9.793 1.00 . A A . 193 MET CA   1 1 
       25 77131 1 1   8 MET CB   C    8.367  -5.631  -8.587 1.00 . A A . 193 MET CB   1 1 
       25 77132 1 1   8 MET CE   C    6.398  -4.863  -6.077 1.00 . A A . 193 MET CE   1 1 
       25 77133 1 1   8 MET CG   C    6.892  -5.251  -8.718 1.00 . A A . 193 MET CG   1 1 
       25 77134 1 1   8 MET H    H    8.363  -3.196  -9.287 1.00 . A A . 193 MET H    1 1 
       25 77135 1 1   8 MET HA   H   10.194  -5.226  -9.613 1.00 . A A . 193 MET HA   1 1 
       25 77136 1 1   8 MET HB2  H    8.461  -6.706  -8.543 1.00 . A A . 193 MET HB2  1 1 
       25 77137 1 1   8 MET HB3  H    8.770  -5.197  -7.684 1.00 . A A . 193 MET HB3  1 1 
       25 77138 1 1   8 MET HE1  H    5.715  -5.686  -6.233 1.00 . A A . 193 MET HE1  1 1 
       25 77139 1 1   8 MET HE2  H    6.039  -4.237  -5.273 1.00 . A A . 193 MET HE2  1 1 
       25 77140 1 1   8 MET HE3  H    7.370  -5.251  -5.820 1.00 . A A . 193 MET HE3  1 1 
       25 77141 1 1   8 MET HG2  H    6.688  -4.947  -9.734 1.00 . A A . 193 MET HG2  1 1 
       25 77142 1 1   8 MET HG3  H    6.277  -6.102  -8.468 1.00 . A A . 193 MET HG3  1 1 
       25 77143 1 1   8 MET N    N    8.850  -3.685  -9.984 1.00 . A A . 193 MET N    1 1 
       25 77144 1 1   8 MET O    O    8.259  -5.338 -12.013 1.00 . A A . 193 MET O    1 1 
       25 77145 1 1   8 MET SD   S    6.518  -3.883  -7.594 1.00 . A A . 193 MET SD   1 1 
       25 77146 1 1   9 ASP C    C    7.253  -8.617 -11.973 1.00 . A A . 194 ASP C    1 1 
       25 77147 1 1   9 ASP CA   C    8.672  -8.059 -12.109 1.00 . A A . 194 ASP CA   1 1 
       25 77148 1 1   9 ASP CB   C    9.683  -9.203 -12.176 1.00 . A A . 194 ASP CB   1 1 
       25 77149 1 1   9 ASP CG   C    8.963 -10.546 -12.123 1.00 . A A . 194 ASP CG   1 1 
       25 77150 1 1   9 ASP H    H    9.391  -7.586 -10.177 1.00 . A A . 194 ASP H    1 1 
       25 77151 1 1   9 ASP HA   H    8.744  -7.476 -13.013 1.00 . A A . 194 ASP HA   1 1 
       25 77152 1 1   9 ASP HB2  H   10.243  -9.128 -13.093 1.00 . A A . 194 ASP HB2  1 1 
       25 77153 1 1   9 ASP HB3  H   10.359  -9.129 -11.338 1.00 . A A . 194 ASP HB3  1 1 
       25 77154 1 1   9 ASP N    N    8.992  -7.198 -10.983 1.00 . A A . 194 ASP N    1 1 
       25 77155 1 1   9 ASP O    O    6.723  -8.711 -10.865 1.00 . A A . 194 ASP O    1 1 
       25 77156 1 1   9 ASP OD1  O    8.510 -10.908 -11.050 1.00 . A A . 194 ASP OD1  1 1 
       25 77157 1 1   9 ASP OD2  O    8.880 -11.195 -13.152 1.00 . A A . 194 ASP OD2  1 1 
       25 77158 1 1  10 PRO C    C    5.172 -10.920 -12.424 1.00 . A A . 195 PRO C    1 1 
       25 77159 1 1  10 PRO CA   C    5.241  -9.536 -13.055 1.00 . A A . 195 PRO CA   1 1 
       25 77160 1 1  10 PRO CB   C    4.857  -9.602 -14.533 1.00 . A A . 195 PRO CB   1 1 
       25 77161 1 1  10 PRO CD   C    7.175  -8.912 -14.434 1.00 . A A . 195 PRO CD   1 1 
       25 77162 1 1  10 PRO CG   C    6.146  -9.655 -15.282 1.00 . A A . 195 PRO CG   1 1 
       25 77163 1 1  10 PRO HA   H    4.577  -8.862 -12.542 1.00 . A A . 195 PRO HA   1 1 
       25 77164 1 1  10 PRO HB2  H    4.272 -10.490 -14.728 1.00 . A A . 195 PRO HB2  1 1 
       25 77165 1 1  10 PRO HB3  H    4.307  -8.723 -14.814 1.00 . A A . 195 PRO HB3  1 1 
       25 77166 1 1  10 PRO HD2  H    8.137  -9.403 -14.489 1.00 . A A . 195 PRO HD2  1 1 
       25 77167 1 1  10 PRO HD3  H    7.252  -7.883 -14.751 1.00 . A A . 195 PRO HD3  1 1 
       25 77168 1 1  10 PRO HG2  H    6.450 -10.683 -15.423 1.00 . A A . 195 PRO HG2  1 1 
       25 77169 1 1  10 PRO HG3  H    6.042  -9.162 -16.236 1.00 . A A . 195 PRO HG3  1 1 
       25 77170 1 1  10 PRO N    N    6.630  -8.982 -13.067 1.00 . A A . 195 PRO N    1 1 
       25 77171 1 1  10 PRO O    O    4.374 -11.165 -11.522 1.00 . A A . 195 PRO O    1 1 
       25 77172 1 1  11 ASP C    C    6.026 -13.191 -10.875 1.00 . A A . 196 ASP C    1 1 
       25 77173 1 1  11 ASP CA   C    6.038 -13.185 -12.403 1.00 . A A . 196 ASP CA   1 1 
       25 77174 1 1  11 ASP CB   C    7.295 -13.896 -12.906 1.00 . A A . 196 ASP CB   1 1 
       25 77175 1 1  11 ASP CG   C    7.124 -15.408 -12.811 1.00 . A A . 196 ASP CG   1 1 
       25 77176 1 1  11 ASP H    H    6.616 -11.562 -13.640 1.00 . A A . 196 ASP H    1 1 
       25 77177 1 1  11 ASP HA   H    5.170 -13.715 -12.764 1.00 . A A . 196 ASP HA   1 1 
       25 77178 1 1  11 ASP HB2  H    7.472 -13.621 -13.936 1.00 . A A . 196 ASP HB2  1 1 
       25 77179 1 1  11 ASP HB3  H    8.141 -13.595 -12.305 1.00 . A A . 196 ASP HB3  1 1 
       25 77180 1 1  11 ASP N    N    6.010 -11.819 -12.914 1.00 . A A . 196 ASP N    1 1 
       25 77181 1 1  11 ASP O    O    5.538 -14.134 -10.252 1.00 . A A . 196 ASP O    1 1 
       25 77182 1 1  11 ASP OD1  O    6.076 -15.894 -13.203 1.00 . A A . 196 ASP OD1  1 1 
       25 77183 1 1  11 ASP OD2  O    8.052 -16.059 -12.361 1.00 . A A . 196 ASP OD2  1 1 
       25 77184 1 1  12 THR C    C    5.304 -11.446  -8.282 1.00 . A A . 197 THR C    1 1 
       25 77185 1 1  12 THR CA   C    6.606 -12.029  -8.823 1.00 . A A . 197 THR CA   1 1 
       25 77186 1 1  12 THR CB   C    7.780 -11.145  -8.396 1.00 . A A . 197 THR CB   1 1 
       25 77187 1 1  12 THR CG2  C    7.811 -11.034  -6.872 1.00 . A A . 197 THR CG2  1 1 
       25 77188 1 1  12 THR H    H    6.934 -11.408 -10.823 1.00 . A A . 197 THR H    1 1 
       25 77189 1 1  12 THR HA   H    6.747 -13.016  -8.407 1.00 . A A . 197 THR HA   1 1 
       25 77190 1 1  12 THR HB   H    7.663 -10.160  -8.823 1.00 . A A . 197 THR HB   1 1 
       25 77191 1 1  12 THR HG1  H    8.777 -12.398  -9.500 1.00 . A A . 197 THR HG1  1 1 
       25 77192 1 1  12 THR HG21 H    7.139 -11.765  -6.445 1.00 . A A . 197 THR HG21 1 1 
       25 77193 1 1  12 THR HG22 H    7.499 -10.043  -6.576 1.00 . A A . 197 THR HG22 1 1 
       25 77194 1 1  12 THR HG23 H    8.814 -11.217  -6.518 1.00 . A A . 197 THR HG23 1 1 
       25 77195 1 1  12 THR N    N    6.562 -12.132 -10.278 1.00 . A A . 197 THR N    1 1 
       25 77196 1 1  12 THR O    O    4.580 -12.105  -7.536 1.00 . A A . 197 THR O    1 1 
       25 77197 1 1  12 THR OG1  O    8.995 -11.719  -8.857 1.00 . A A . 197 THR OG1  1 1 
       25 77198 1 1  13 PHE C    C    2.575 -10.407  -8.508 1.00 . A A . 198 PHE C    1 1 
       25 77199 1 1  13 PHE CA   C    3.795  -9.544  -8.208 1.00 . A A . 198 PHE CA   1 1 
       25 77200 1 1  13 PHE CB   C    3.646  -8.189  -8.903 1.00 . A A . 198 PHE CB   1 1 
       25 77201 1 1  13 PHE CD1  C    1.186  -7.951  -9.399 1.00 . A A . 198 PHE CD1  1 1 
       25 77202 1 1  13 PHE CD2  C    2.119  -6.742  -7.515 1.00 . A A . 198 PHE CD2  1 1 
       25 77203 1 1  13 PHE CE1  C   -0.077  -7.416  -9.117 1.00 . A A . 198 PHE CE1  1 1 
       25 77204 1 1  13 PHE CE2  C    0.857  -6.206  -7.234 1.00 . A A . 198 PHE CE2  1 1 
       25 77205 1 1  13 PHE CG   C    2.284  -7.614  -8.598 1.00 . A A . 198 PHE CG   1 1 
       25 77206 1 1  13 PHE CZ   C   -0.241  -6.544  -8.035 1.00 . A A . 198 PHE CZ   1 1 
       25 77207 1 1  13 PHE H    H    5.627  -9.727  -9.258 1.00 . A A . 198 PHE H    1 1 
       25 77208 1 1  13 PHE HA   H    3.860  -9.385  -7.142 1.00 . A A . 198 PHE HA   1 1 
       25 77209 1 1  13 PHE HB2  H    4.410  -7.516  -8.543 1.00 . A A . 198 PHE HB2  1 1 
       25 77210 1 1  13 PHE HB3  H    3.752  -8.318  -9.970 1.00 . A A . 198 PHE HB3  1 1 
       25 77211 1 1  13 PHE HD1  H    1.313  -8.624 -10.234 1.00 . A A . 198 PHE HD1  1 1 
       25 77212 1 1  13 PHE HD2  H    2.966  -6.481  -6.898 1.00 . A A . 198 PHE HD2  1 1 
       25 77213 1 1  13 PHE HE1  H   -0.923  -7.676  -9.734 1.00 . A A . 198 PHE HE1  1 1 
       25 77214 1 1  13 PHE HE2  H    0.729  -5.533  -6.398 1.00 . A A . 198 PHE HE2  1 1 
       25 77215 1 1  13 PHE HZ   H   -1.216  -6.131  -7.817 1.00 . A A . 198 PHE HZ   1 1 
       25 77216 1 1  13 PHE N    N    5.013 -10.206  -8.662 1.00 . A A . 198 PHE N    1 1 
       25 77217 1 1  13 PHE O    O    1.524 -10.251  -7.887 1.00 . A A . 198 PHE O    1 1 
       25 77218 1 1  14 THR C    C    1.564 -13.405  -8.909 1.00 . A A . 199 THR C    1 1 
       25 77219 1 1  14 THR CA   C    1.627 -12.201  -9.842 1.00 . A A . 199 THR CA   1 1 
       25 77220 1 1  14 THR CB   C    1.817 -12.678 -11.283 1.00 . A A . 199 THR CB   1 1 
       25 77221 1 1  14 THR CG2  C    0.544 -13.373 -11.767 1.00 . A A . 199 THR CG2  1 1 
       25 77222 1 1  14 THR H    H    3.584 -11.394  -9.925 1.00 . A A . 199 THR H    1 1 
       25 77223 1 1  14 THR HA   H    0.698 -11.655  -9.774 1.00 . A A . 199 THR HA   1 1 
       25 77224 1 1  14 THR HB   H    2.641 -13.373 -11.327 1.00 . A A . 199 THR HB   1 1 
       25 77225 1 1  14 THR HG1  H    1.331 -11.416 -12.682 1.00 . A A . 199 THR HG1  1 1 
       25 77226 1 1  14 THR HG21 H    0.062 -12.764 -12.518 1.00 . A A . 199 THR HG21 1 1 
       25 77227 1 1  14 THR HG22 H   -0.129 -13.517 -10.934 1.00 . A A . 199 THR HG22 1 1 
       25 77228 1 1  14 THR HG23 H    0.798 -14.333 -12.194 1.00 . A A . 199 THR HG23 1 1 
       25 77229 1 1  14 THR N    N    2.723 -11.317  -9.464 1.00 . A A . 199 THR N    1 1 
       25 77230 1 1  14 THR O    O    0.495 -13.762  -8.414 1.00 . A A . 199 THR O    1 1 
       25 77231 1 1  14 THR OG1  O    2.094 -11.561 -12.117 1.00 . A A . 199 THR OG1  1 1 
       25 77232 1 1  15 PHE C    C    2.373 -14.827  -6.376 1.00 . A A . 200 PHE C    1 1 
       25 77233 1 1  15 PHE CA   C    2.777 -15.195  -7.802 1.00 . A A . 200 PHE CA   1 1 
       25 77234 1 1  15 PHE CB   C    4.194 -15.768  -7.801 1.00 . A A . 200 PHE CB   1 1 
       25 77235 1 1  15 PHE CD1  C    3.771 -17.564  -6.086 1.00 . A A . 200 PHE CD1  1 1 
       25 77236 1 1  15 PHE CD2  C    5.446 -15.875  -5.613 1.00 . A A . 200 PHE CD2  1 1 
       25 77237 1 1  15 PHE CE1  C    4.033 -18.169  -4.850 1.00 . A A . 200 PHE CE1  1 1 
       25 77238 1 1  15 PHE CE2  C    5.708 -16.479  -4.378 1.00 . A A . 200 PHE CE2  1 1 
       25 77239 1 1  15 PHE CG   C    4.478 -16.417  -6.466 1.00 . A A . 200 PHE CG   1 1 
       25 77240 1 1  15 PHE CZ   C    5.002 -17.627  -3.997 1.00 . A A . 200 PHE CZ   1 1 
       25 77241 1 1  15 PHE H    H    3.535 -13.700  -9.100 1.00 . A A . 200 PHE H    1 1 
       25 77242 1 1  15 PHE HA   H    2.098 -15.947  -8.174 1.00 . A A . 200 PHE HA   1 1 
       25 77243 1 1  15 PHE HB2  H    4.284 -16.505  -8.586 1.00 . A A . 200 PHE HB2  1 1 
       25 77244 1 1  15 PHE HB3  H    4.904 -14.972  -7.973 1.00 . A A . 200 PHE HB3  1 1 
       25 77245 1 1  15 PHE HD1  H    3.025 -17.982  -6.744 1.00 . A A . 200 PHE HD1  1 1 
       25 77246 1 1  15 PHE HD2  H    5.992 -14.990  -5.907 1.00 . A A . 200 PHE HD2  1 1 
       25 77247 1 1  15 PHE HE1  H    3.489 -19.054  -4.556 1.00 . A A . 200 PHE HE1  1 1 
       25 77248 1 1  15 PHE HE2  H    6.455 -16.061  -3.719 1.00 . A A . 200 PHE HE2  1 1 
       25 77249 1 1  15 PHE HZ   H    5.204 -18.094  -3.043 1.00 . A A . 200 PHE HZ   1 1 
       25 77250 1 1  15 PHE N    N    2.714 -14.029  -8.676 1.00 . A A . 200 PHE N    1 1 
       25 77251 1 1  15 PHE O    O    1.921 -15.680  -5.611 1.00 . A A . 200 PHE O    1 1 
       25 77252 1 1  16 ASN C    C    0.705 -12.749  -4.601 1.00 . A A . 201 ASN C    1 1 
       25 77253 1 1  16 ASN CA   C    2.189 -13.094  -4.684 1.00 . A A . 201 ASN CA   1 1 
       25 77254 1 1  16 ASN CB   C    3.019 -11.860  -4.325 1.00 . A A . 201 ASN CB   1 1 
       25 77255 1 1  16 ASN CG   C    4.503 -12.215  -4.299 1.00 . A A . 201 ASN CG   1 1 
       25 77256 1 1  16 ASN H    H    2.904 -12.920  -6.673 1.00 . A A . 201 ASN H    1 1 
       25 77257 1 1  16 ASN HA   H    2.406 -13.878  -3.975 1.00 . A A . 201 ASN HA   1 1 
       25 77258 1 1  16 ASN HB2  H    2.849 -11.087  -5.061 1.00 . A A . 201 ASN HB2  1 1 
       25 77259 1 1  16 ASN HB3  H    2.721 -11.498  -3.351 1.00 . A A . 201 ASN HB3  1 1 
       25 77260 1 1  16 ASN HD21 H    4.188 -14.155  -4.015 1.00 . A A . 201 ASN HD21 1 1 
       25 77261 1 1  16 ASN HD22 H    5.818 -13.690  -4.108 1.00 . A A . 201 ASN HD22 1 1 
       25 77262 1 1  16 ASN N    N    2.539 -13.556  -6.024 1.00 . A A . 201 ASN N    1 1 
       25 77263 1 1  16 ASN ND2  N    4.866 -13.456  -4.126 1.00 . A A . 201 ASN ND2  1 1 
       25 77264 1 1  16 ASN O    O   -0.051 -13.389  -3.870 1.00 . A A . 201 ASN O    1 1 
       25 77265 1 1  16 ASN OD1  O    5.353 -11.335  -4.435 1.00 . A A . 201 ASN OD1  1 1 
       25 77266 1 1  17 PHE C    C   -1.999 -12.411  -5.904 1.00 . A A . 202 PHE C    1 1 
       25 77267 1 1  17 PHE CA   C   -1.099 -11.307  -5.355 1.00 . A A . 202 PHE CA   1 1 
       25 77268 1 1  17 PHE CB   C   -1.260 -10.044  -6.201 1.00 . A A . 202 PHE CB   1 1 
       25 77269 1 1  17 PHE CD1  C    0.624  -8.642  -5.282 1.00 . A A . 202 PHE CD1  1 1 
       25 77270 1 1  17 PHE CD2  C   -1.660  -7.955  -4.849 1.00 . A A . 202 PHE CD2  1 1 
       25 77271 1 1  17 PHE CE1  C    1.094  -7.538  -4.560 1.00 . A A . 202 PHE CE1  1 1 
       25 77272 1 1  17 PHE CE2  C   -1.191  -6.851  -4.127 1.00 . A A . 202 PHE CE2  1 1 
       25 77273 1 1  17 PHE CG   C   -0.753  -8.851  -5.425 1.00 . A A . 202 PHE CG   1 1 
       25 77274 1 1  17 PHE CZ   C    0.186  -6.642  -3.984 1.00 . A A . 202 PHE CZ   1 1 
       25 77275 1 1  17 PHE H    H    0.944 -11.258  -5.913 1.00 . A A . 202 PHE H    1 1 
       25 77276 1 1  17 PHE HA   H   -1.399 -11.086  -4.341 1.00 . A A . 202 PHE HA   1 1 
       25 77277 1 1  17 PHE HB2  H   -0.694 -10.147  -7.115 1.00 . A A . 202 PHE HB2  1 1 
       25 77278 1 1  17 PHE HB3  H   -2.303  -9.900  -6.439 1.00 . A A . 202 PHE HB3  1 1 
       25 77279 1 1  17 PHE HD1  H    1.324  -9.334  -5.727 1.00 . A A . 202 PHE HD1  1 1 
       25 77280 1 1  17 PHE HD2  H   -2.723  -8.116  -4.959 1.00 . A A . 202 PHE HD2  1 1 
       25 77281 1 1  17 PHE HE1  H    2.156  -7.377  -4.450 1.00 . A A . 202 PHE HE1  1 1 
       25 77282 1 1  17 PHE HE2  H   -1.891  -6.158  -3.682 1.00 . A A . 202 PHE HE2  1 1 
       25 77283 1 1  17 PHE HZ   H    0.548  -5.790  -3.428 1.00 . A A . 202 PHE HZ   1 1 
       25 77284 1 1  17 PHE N    N    0.296 -11.733  -5.353 1.00 . A A . 202 PHE N    1 1 
       25 77285 1 1  17 PHE O    O   -3.223 -12.285  -5.902 1.00 . A A . 202 PHE O    1 1 
       25 77286 1 1  18 ASN C    C   -3.257 -15.023  -5.980 1.00 . A A . 203 ASN C    1 1 
       25 77287 1 1  18 ASN CA   C   -2.139 -14.607  -6.930 1.00 . A A . 203 ASN CA   1 1 
       25 77288 1 1  18 ASN CB   C   -1.211 -15.798  -7.173 1.00 . A A . 203 ASN CB   1 1 
       25 77289 1 1  18 ASN CG   C   -1.339 -16.276  -8.616 1.00 . A A . 203 ASN CG   1 1 
       25 77290 1 1  18 ASN H    H   -0.405 -13.534  -6.355 1.00 . A A . 203 ASN H    1 1 
       25 77291 1 1  18 ASN HA   H   -2.573 -14.306  -7.869 1.00 . A A . 203 ASN HA   1 1 
       25 77292 1 1  18 ASN HB2  H   -0.189 -15.500  -6.984 1.00 . A A . 203 ASN HB2  1 1 
       25 77293 1 1  18 ASN HB3  H   -1.478 -16.602  -6.505 1.00 . A A . 203 ASN HB3  1 1 
       25 77294 1 1  18 ASN HD21 H   -3.278 -16.679  -8.462 1.00 . A A . 203 ASN HD21 1 1 
       25 77295 1 1  18 ASN HD22 H   -2.590 -16.992  -9.982 1.00 . A A . 203 ASN HD22 1 1 
       25 77296 1 1  18 ASN N    N   -1.383 -13.490  -6.376 1.00 . A A . 203 ASN N    1 1 
       25 77297 1 1  18 ASN ND2  N   -2.499 -16.683  -9.056 1.00 . A A . 203 ASN ND2  1 1 
       25 77298 1 1  18 ASN O    O   -4.418 -15.117  -6.375 1.00 . A A . 203 ASN O    1 1 
       25 77299 1 1  18 ASN OD1  O   -0.358 -16.285  -9.358 1.00 . A A . 203 ASN OD1  1 1 
       25 77300 1 1  19 ASN C    C   -4.851 -16.694  -4.319 1.00 . A A . 204 ASN C    1 1 
       25 77301 1 1  19 ASN CA   C   -3.878 -15.680  -3.727 1.00 . A A . 204 ASN CA   1 1 
       25 77302 1 1  19 ASN CB   C   -4.651 -14.458  -3.226 1.00 . A A . 204 ASN CB   1 1 
       25 77303 1 1  19 ASN CG   C   -3.731 -13.563  -2.402 1.00 . A A . 204 ASN CG   1 1 
       25 77304 1 1  19 ASN H    H   -1.956 -15.180  -4.470 1.00 . A A . 204 ASN H    1 1 
       25 77305 1 1  19 ASN HA   H   -3.363 -16.132  -2.894 1.00 . A A . 204 ASN HA   1 1 
       25 77306 1 1  19 ASN HB2  H   -5.031 -13.902  -4.071 1.00 . A A . 204 ASN HB2  1 1 
       25 77307 1 1  19 ASN HB3  H   -5.476 -14.784  -2.611 1.00 . A A . 204 ASN HB3  1 1 
       25 77308 1 1  19 ASN HD21 H   -3.108 -12.512  -3.968 1.00 . A A . 204 ASN HD21 1 1 
       25 77309 1 1  19 ASN HD22 H   -2.443 -12.054  -2.475 1.00 . A A . 204 ASN HD22 1 1 
       25 77310 1 1  19 ASN N    N   -2.897 -15.272  -4.727 1.00 . A A . 204 ASN N    1 1 
       25 77311 1 1  19 ASN ND2  N   -3.037 -12.633  -2.997 1.00 . A A . 204 ASN ND2  1 1 
       25 77312 1 1  19 ASN O    O   -5.854 -16.324  -4.929 1.00 . A A . 204 ASN O    1 1 
       25 77313 1 1  19 ASN OD1  O   -3.641 -13.718  -1.184 1.00 . A A . 204 ASN OD1  1 1 
       25 77314 1 1  20 ASP C    C   -4.821 -20.418  -4.328 1.00 . A A . 205 ASP C    1 1 
       25 77315 1 1  20 ASP CA   C   -5.399 -19.039  -4.654 1.00 . A A . 205 ASP CA   1 1 
       25 77316 1 1  20 ASP CB   C   -5.569 -18.900  -6.171 1.00 . A A . 205 ASP CB   1 1 
       25 77317 1 1  20 ASP CG   C   -7.041 -18.689  -6.511 1.00 . A A . 205 ASP CG   1 1 
       25 77318 1 1  20 ASP H    H   -3.735 -18.208  -3.638 1.00 . A A . 205 ASP H    1 1 
       25 77319 1 1  20 ASP HA   H   -6.371 -18.957  -4.191 1.00 . A A . 205 ASP HA   1 1 
       25 77320 1 1  20 ASP HB2  H   -4.994 -18.058  -6.523 1.00 . A A . 205 ASP HB2  1 1 
       25 77321 1 1  20 ASP HB3  H   -5.220 -19.801  -6.652 1.00 . A A . 205 ASP HB3  1 1 
       25 77322 1 1  20 ASP N    N   -4.546 -17.975  -4.135 1.00 . A A . 205 ASP N    1 1 
       25 77323 1 1  20 ASP O    O   -5.534 -21.287  -3.827 1.00 . A A . 205 ASP O    1 1 
       25 77324 1 1  20 ASP OD1  O   -7.540 -17.605  -6.255 1.00 . A A . 205 ASP OD1  1 1 
       25 77325 1 1  20 ASP OD2  O   -7.648 -19.617  -7.020 1.00 . A A . 205 ASP OD2  1 1 
       25 77326 1 1  21 PRO C    C   -2.463 -22.082  -2.876 1.00 . A A . 206 PRO C    1 1 
       25 77327 1 1  21 PRO CA   C   -2.907 -21.952  -4.331 1.00 . A A . 206 PRO CA   1 1 
       25 77328 1 1  21 PRO CB   C   -1.709 -21.957  -5.276 1.00 . A A . 206 PRO CB   1 1 
       25 77329 1 1  21 PRO CD   C   -2.608 -19.685  -5.201 1.00 . A A . 206 PRO CD   1 1 
       25 77330 1 1  21 PRO CG   C   -1.352 -20.520  -5.487 1.00 . A A . 206 PRO CG   1 1 
       25 77331 1 1  21 PRO HA   H   -3.572 -22.759  -4.589 1.00 . A A . 206 PRO HA   1 1 
       25 77332 1 1  21 PRO HB2  H   -0.881 -22.488  -4.824 1.00 . A A . 206 PRO HB2  1 1 
       25 77333 1 1  21 PRO HB3  H   -1.976 -22.412  -6.217 1.00 . A A . 206 PRO HB3  1 1 
       25 77334 1 1  21 PRO HD2  H   -2.371 -18.893  -4.506 1.00 . A A . 206 PRO HD2  1 1 
       25 77335 1 1  21 PRO HD3  H   -3.006 -19.281  -6.117 1.00 . A A . 206 PRO HD3  1 1 
       25 77336 1 1  21 PRO HG2  H   -0.558 -20.237  -4.812 1.00 . A A . 206 PRO HG2  1 1 
       25 77337 1 1  21 PRO HG3  H   -1.041 -20.365  -6.508 1.00 . A A . 206 PRO HG3  1 1 
       25 77338 1 1  21 PRO N    N   -3.558 -20.643  -4.604 1.00 . A A . 206 PRO N    1 1 
       25 77339 1 1  21 PRO O    O   -2.482 -23.174  -2.307 1.00 . A A . 206 PRO O    1 1 
       25 77340 1 1  22 LEU C    C   -2.704 -20.380   0.015 1.00 . A A . 207 LEU C    1 1 
       25 77341 1 1  22 LEU CA   C   -1.622 -20.961  -0.890 1.00 . A A . 207 LEU CA   1 1 
       25 77342 1 1  22 LEU CB   C   -0.341 -20.139  -0.751 1.00 . A A . 207 LEU CB   1 1 
       25 77343 1 1  22 LEU CD1  C    0.820 -21.861  -2.142 1.00 . A A . 207 LEU CD1  1 1 
       25 77344 1 1  22 LEU CD2  C    2.154 -20.233  -0.797 1.00 . A A . 207 LEU CD2  1 1 
       25 77345 1 1  22 LEU CG   C    0.872 -21.067  -0.835 1.00 . A A . 207 LEU CG   1 1 
       25 77346 1 1  22 LEU H    H   -2.076 -20.120  -2.782 1.00 . A A . 207 LEU H    1 1 
       25 77347 1 1  22 LEU HA   H   -1.419 -21.977  -0.586 1.00 . A A . 207 LEU HA   1 1 
       25 77348 1 1  22 LEU HB2  H   -0.293 -19.409  -1.547 1.00 . A A . 207 LEU HB2  1 1 
       25 77349 1 1  22 LEU HB3  H   -0.339 -19.632   0.203 1.00 . A A . 207 LEU HB3  1 1 
       25 77350 1 1  22 LEU HD11 H    0.247 -21.311  -2.874 1.00 . A A . 207 LEU HD11 1 1 
       25 77351 1 1  22 LEU HD12 H    0.351 -22.817  -1.963 1.00 . A A . 207 LEU HD12 1 1 
       25 77352 1 1  22 LEU HD13 H    1.823 -22.014  -2.510 1.00 . A A . 207 LEU HD13 1 1 
       25 77353 1 1  22 LEU HD21 H    2.158 -19.540  -1.626 1.00 . A A . 207 LEU HD21 1 1 
       25 77354 1 1  22 LEU HD22 H    3.012 -20.887  -0.871 1.00 . A A . 207 LEU HD22 1 1 
       25 77355 1 1  22 LEU HD23 H    2.200 -19.684   0.132 1.00 . A A . 207 LEU HD23 1 1 
       25 77356 1 1  22 LEU HG   H    0.859 -21.750   0.002 1.00 . A A . 207 LEU HG   1 1 
       25 77357 1 1  22 LEU N    N   -2.067 -20.962  -2.280 1.00 . A A . 207 LEU N    1 1 
       25 77358 1 1  22 LEU O    O   -3.375 -19.413  -0.346 1.00 . A A . 207 LEU O    1 1 
       25 77359 1 1  23 VAL C    C   -3.245 -19.626   3.205 1.00 . A A . 208 VAL C    1 1 
       25 77360 1 1  23 VAL CA   C   -3.877 -20.512   2.136 1.00 . A A . 208 VAL CA   1 1 
       25 77361 1 1  23 VAL CB   C   -4.560 -21.708   2.801 1.00 . A A . 208 VAL CB   1 1 
       25 77362 1 1  23 VAL CG1  C   -5.057 -22.674   1.724 1.00 . A A . 208 VAL CG1  1 1 
       25 77363 1 1  23 VAL CG2  C   -3.558 -22.427   3.707 1.00 . A A . 208 VAL CG2  1 1 
       25 77364 1 1  23 VAL H    H   -2.309 -21.746   1.423 1.00 . A A . 208 VAL H    1 1 
       25 77365 1 1  23 VAL HA   H   -4.620 -19.939   1.602 1.00 . A A . 208 VAL HA   1 1 
       25 77366 1 1  23 VAL HB   H   -5.399 -21.362   3.389 1.00 . A A . 208 VAL HB   1 1 
       25 77367 1 1  23 VAL HG11 H   -5.529 -23.526   2.194 1.00 . A A . 208 VAL HG11 1 1 
       25 77368 1 1  23 VAL HG12 H   -4.222 -23.010   1.128 1.00 . A A . 208 VAL HG12 1 1 
       25 77369 1 1  23 VAL HG13 H   -5.773 -22.171   1.092 1.00 . A A . 208 VAL HG13 1 1 
       25 77370 1 1  23 VAL HG21 H   -3.732 -22.141   4.734 1.00 . A A . 208 VAL HG21 1 1 
       25 77371 1 1  23 VAL HG22 H   -2.553 -22.152   3.422 1.00 . A A . 208 VAL HG22 1 1 
       25 77372 1 1  23 VAL HG23 H   -3.683 -23.495   3.605 1.00 . A A . 208 VAL HG23 1 1 
       25 77373 1 1  23 VAL N    N   -2.871 -20.977   1.190 1.00 . A A . 208 VAL N    1 1 
       25 77374 1 1  23 VAL O    O   -3.943 -18.902   3.915 1.00 . A A . 208 VAL O    1 1 
       25 77375 1 1  24 LEU C    C    0.065 -18.300   3.712 1.00 . A A . 209 LEU C    1 1 
       25 77376 1 1  24 LEU CA   C   -1.211 -18.888   4.307 1.00 . A A . 209 LEU CA   1 1 
       25 77377 1 1  24 LEU CB   C   -0.860 -19.748   5.522 1.00 . A A . 209 LEU CB   1 1 
       25 77378 1 1  24 LEU CD1  C   -2.026 -21.135   7.244 1.00 . A A . 209 LEU CD1  1 1 
       25 77379 1 1  24 LEU CD2  C   -2.019 -18.645   7.439 1.00 . A A . 209 LEU CD2  1 1 
       25 77380 1 1  24 LEU CG   C   -2.065 -19.821   6.462 1.00 . A A . 209 LEU CG   1 1 
       25 77381 1 1  24 LEU H    H   -1.415 -20.285   2.726 1.00 . A A . 209 LEU H    1 1 
       25 77382 1 1  24 LEU HA   H   -1.851 -18.079   4.628 1.00 . A A . 209 LEU HA   1 1 
       25 77383 1 1  24 LEU HB2  H   -0.597 -20.743   5.194 1.00 . A A . 209 LEU HB2  1 1 
       25 77384 1 1  24 LEU HB3  H   -0.025 -19.308   6.046 1.00 . A A . 209 LEU HB3  1 1 
       25 77385 1 1  24 LEU HD11 H   -2.860 -21.171   7.929 1.00 . A A . 209 LEU HD11 1 1 
       25 77386 1 1  24 LEU HD12 H   -1.102 -21.197   7.798 1.00 . A A . 209 LEU HD12 1 1 
       25 77387 1 1  24 LEU HD13 H   -2.089 -21.965   6.555 1.00 . A A . 209 LEU HD13 1 1 
       25 77388 1 1  24 LEU HD21 H   -1.598 -17.782   6.945 1.00 . A A . 209 LEU HD21 1 1 
       25 77389 1 1  24 LEU HD22 H   -1.406 -18.907   8.290 1.00 . A A . 209 LEU HD22 1 1 
       25 77390 1 1  24 LEU HD23 H   -3.019 -18.415   7.774 1.00 . A A . 209 LEU HD23 1 1 
       25 77391 1 1  24 LEU HG   H   -2.976 -19.774   5.882 1.00 . A A . 209 LEU HG   1 1 
       25 77392 1 1  24 LEU N    N   -1.921 -19.689   3.317 1.00 . A A . 209 LEU N    1 1 
       25 77393 1 1  24 LEU O    O    1.157 -18.832   3.914 1.00 . A A . 209 LEU O    1 1 
       25 77394 1 1  25 ARG C    C    1.343 -15.203   3.057 1.00 . A A . 210 ARG C    1 1 
       25 77395 1 1  25 ARG CA   C    1.062 -16.534   2.366 1.00 . A A . 210 ARG CA   1 1 
       25 77396 1 1  25 ARG CB   C    0.785 -16.292   0.881 1.00 . A A . 210 ARG CB   1 1 
       25 77397 1 1  25 ARG CD   C    1.831 -16.033  -1.373 1.00 . A A . 210 ARG CD   1 1 
       25 77398 1 1  25 ARG CG   C    2.096 -16.361   0.096 1.00 . A A . 210 ARG CG   1 1 
       25 77399 1 1  25 ARG CZ   C    0.436 -16.942  -3.143 1.00 . A A . 210 ARG CZ   1 1 
       25 77400 1 1  25 ARG H    H   -0.978 -16.817   2.864 1.00 . A A . 210 ARG H    1 1 
       25 77401 1 1  25 ARG HA   H    1.931 -17.167   2.459 1.00 . A A . 210 ARG HA   1 1 
       25 77402 1 1  25 ARG HB2  H    0.105 -17.046   0.514 1.00 . A A . 210 ARG HB2  1 1 
       25 77403 1 1  25 ARG HB3  H    0.342 -15.315   0.751 1.00 . A A . 210 ARG HB3  1 1 
       25 77404 1 1  25 ARG HD2  H    1.239 -15.133  -1.437 1.00 . A A . 210 ARG HD2  1 1 
       25 77405 1 1  25 ARG HD3  H    2.772 -15.878  -1.881 1.00 . A A . 210 ARG HD3  1 1 
       25 77406 1 1  25 ARG HE   H    1.120 -18.017  -1.599 1.00 . A A . 210 ARG HE   1 1 
       25 77407 1 1  25 ARG HG2  H    2.797 -15.648   0.505 1.00 . A A . 210 ARG HG2  1 1 
       25 77408 1 1  25 ARG HG3  H    2.509 -17.356   0.172 1.00 . A A . 210 ARG HG3  1 1 
       25 77409 1 1  25 ARG HH11 H    0.904 -15.000  -3.281 1.00 . A A . 210 ARG HH11 1 1 
       25 77410 1 1  25 ARG HH12 H   -0.093 -15.623  -4.552 1.00 . A A . 210 ARG HH12 1 1 
       25 77411 1 1  25 ARG HH21 H   -0.188 -18.841  -3.263 1.00 . A A . 210 ARG HH21 1 1 
       25 77412 1 1  25 ARG HH22 H   -0.711 -17.797  -4.543 1.00 . A A . 210 ARG HH22 1 1 
       25 77413 1 1  25 ARG N    N   -0.082 -17.195   2.985 1.00 . A A . 210 ARG N    1 1 
       25 77414 1 1  25 ARG NE   N    1.109 -17.128  -2.012 1.00 . A A . 210 ARG NE   1 1 
       25 77415 1 1  25 ARG NH1  N    0.414 -15.763  -3.702 1.00 . A A . 210 ARG NH1  1 1 
       25 77416 1 1  25 ARG NH2  N   -0.204 -17.937  -3.693 1.00 . A A . 210 ARG NH2  1 1 
       25 77417 1 1  25 ARG O    O    1.779 -14.243   2.422 1.00 . A A . 210 ARG O    1 1 
       25 77418 1 1  26 ARG C    C    2.799 -13.636   5.246 1.00 . A A . 211 ARG C    1 1 
       25 77419 1 1  26 ARG CA   C    1.308 -13.934   5.127 1.00 . A A . 211 ARG CA   1 1 
       25 77420 1 1  26 ARG CB   C    0.701 -14.077   6.524 1.00 . A A . 211 ARG CB   1 1 
       25 77421 1 1  26 ARG CD   C    1.394 -11.728   7.023 1.00 . A A . 211 ARG CD   1 1 
       25 77422 1 1  26 ARG CG   C    0.222 -12.711   7.016 1.00 . A A . 211 ARG CG   1 1 
       25 77423 1 1  26 ARG CZ   C    1.079 -10.708   9.205 1.00 . A A . 211 ARG CZ   1 1 
       25 77424 1 1  26 ARG H    H    0.734 -15.949   4.811 1.00 . A A . 211 ARG H    1 1 
       25 77425 1 1  26 ARG HA   H    0.825 -13.110   4.622 1.00 . A A . 211 ARG HA   1 1 
       25 77426 1 1  26 ARG HB2  H   -0.135 -14.760   6.484 1.00 . A A . 211 ARG HB2  1 1 
       25 77427 1 1  26 ARG HB3  H    1.447 -14.461   7.203 1.00 . A A . 211 ARG HB3  1 1 
       25 77428 1 1  26 ARG HD2  H    2.278 -12.227   7.391 1.00 . A A . 211 ARG HD2  1 1 
       25 77429 1 1  26 ARG HD3  H    1.575 -11.381   6.016 1.00 . A A . 211 ARG HD3  1 1 
       25 77430 1 1  26 ARG HE   H    0.893  -9.719   7.475 1.00 . A A . 211 ARG HE   1 1 
       25 77431 1 1  26 ARG HG2  H   -0.553 -12.343   6.360 1.00 . A A . 211 ARG HG2  1 1 
       25 77432 1 1  26 ARG HG3  H   -0.170 -12.806   8.018 1.00 . A A . 211 ARG HG3  1 1 
       25 77433 1 1  26 ARG HH11 H    1.557 -12.653   9.186 1.00 . A A . 211 ARG HH11 1 1 
       25 77434 1 1  26 ARG HH12 H    1.335 -11.951  10.755 1.00 . A A . 211 ARG HH12 1 1 
       25 77435 1 1  26 ARG HH21 H    0.597  -8.792   9.527 1.00 . A A . 211 ARG HH21 1 1 
       25 77436 1 1  26 ARG HH22 H    0.791  -9.765  10.947 1.00 . A A . 211 ARG HH22 1 1 
       25 77437 1 1  26 ARG N    N    1.084 -15.153   4.359 1.00 . A A . 211 ARG N    1 1 
       25 77438 1 1  26 ARG NE   N    1.092 -10.588   7.881 1.00 . A A . 211 ARG NE   1 1 
       25 77439 1 1  26 ARG NH1  N    1.345 -11.860   9.758 1.00 . A A . 211 ARG NH1  1 1 
       25 77440 1 1  26 ARG NH2  N    0.801  -9.675   9.950 1.00 . A A . 211 ARG NH2  1 1 
       25 77441 1 1  26 ARG O    O    3.257 -12.559   4.860 1.00 . A A . 211 ARG O    1 1 
       25 77442 1 1  27 ARG C    C    5.587 -13.729   4.726 1.00 . A A . 212 ARG C    1 1 
       25 77443 1 1  27 ARG CA   C    4.991 -14.423   5.946 1.00 . A A . 212 ARG CA   1 1 
       25 77444 1 1  27 ARG CB   C    5.661 -15.785   6.139 1.00 . A A . 212 ARG CB   1 1 
       25 77445 1 1  27 ARG CD   C    5.127 -15.734   8.582 1.00 . A A . 212 ARG CD   1 1 
       25 77446 1 1  27 ARG CG   C    6.247 -15.875   7.550 1.00 . A A . 212 ARG CG   1 1 
       25 77447 1 1  27 ARG CZ   C    4.168 -13.908   9.865 1.00 . A A . 212 ARG CZ   1 1 
       25 77448 1 1  27 ARG H    H    3.129 -15.431   6.071 1.00 . A A . 212 ARG H    1 1 
       25 77449 1 1  27 ARG HA   H    5.175 -13.816   6.820 1.00 . A A . 212 ARG HA   1 1 
       25 77450 1 1  27 ARG HB2  H    4.929 -16.569   6.002 1.00 . A A . 212 ARG HB2  1 1 
       25 77451 1 1  27 ARG HB3  H    6.453 -15.902   5.414 1.00 . A A . 212 ARG HB3  1 1 
       25 77452 1 1  27 ARG HD2  H    4.172 -15.812   8.088 1.00 . A A . 212 ARG HD2  1 1 
       25 77453 1 1  27 ARG HD3  H    5.215 -16.525   9.314 1.00 . A A . 212 ARG HD3  1 1 
       25 77454 1 1  27 ARG HE   H    6.071 -13.956   9.246 1.00 . A A . 212 ARG HE   1 1 
       25 77455 1 1  27 ARG HG2  H    6.736 -16.831   7.675 1.00 . A A . 212 ARG HG2  1 1 
       25 77456 1 1  27 ARG HG3  H    6.967 -15.082   7.691 1.00 . A A . 212 ARG HG3  1 1 
       25 77457 1 1  27 ARG HH11 H    2.947 -15.433   9.431 1.00 . A A . 212 ARG HH11 1 1 
       25 77458 1 1  27 ARG HH12 H    2.238 -14.143  10.344 1.00 . A A . 212 ARG HH12 1 1 
       25 77459 1 1  27 ARG HH21 H    5.149 -12.260  10.442 1.00 . A A . 212 ARG HH21 1 1 
       25 77460 1 1  27 ARG HH22 H    3.485 -12.346  10.915 1.00 . A A . 212 ARG HH22 1 1 
       25 77461 1 1  27 ARG N    N    3.550 -14.594   5.781 1.00 . A A . 212 ARG N    1 1 
       25 77462 1 1  27 ARG NE   N    5.219 -14.442   9.251 1.00 . A A . 212 ARG NE   1 1 
       25 77463 1 1  27 ARG NH1  N    3.030 -14.545   9.881 1.00 . A A . 212 ARG NH1  1 1 
       25 77464 1 1  27 ARG NH2  N    4.276 -12.748  10.453 1.00 . A A . 212 ARG NH2  1 1 
       25 77465 1 1  27 ARG O    O    6.285 -12.723   4.852 1.00 . A A . 212 ARG O    1 1 
       25 77466 1 1  28 GLN C    C    4.694 -12.916   1.602 1.00 . A A . 213 GLN C    1 1 
       25 77467 1 1  28 GLN CA   C    5.803 -13.690   2.308 1.00 . A A . 213 GLN CA   1 1 
       25 77468 1 1  28 GLN CB   C    6.325 -14.799   1.387 1.00 . A A . 213 GLN CB   1 1 
       25 77469 1 1  28 GLN CD   C    5.848 -14.076  -0.959 1.00 . A A . 213 GLN CD   1 1 
       25 77470 1 1  28 GLN CG   C    6.922 -14.187   0.117 1.00 . A A . 213 GLN CG   1 1 
       25 77471 1 1  28 GLN H    H    4.732 -15.067   3.510 1.00 . A A . 213 GLN H    1 1 
       25 77472 1 1  28 GLN HA   H    6.612 -13.015   2.540 1.00 . A A . 213 GLN HA   1 1 
       25 77473 1 1  28 GLN HB2  H    7.086 -15.366   1.905 1.00 . A A . 213 GLN HB2  1 1 
       25 77474 1 1  28 GLN HB3  H    5.510 -15.454   1.118 1.00 . A A . 213 GLN HB3  1 1 
       25 77475 1 1  28 GLN HE21 H    6.037 -12.107  -1.148 1.00 . A A . 213 GLN HE21 1 1 
       25 77476 1 1  28 GLN HE22 H    4.869 -12.828  -2.153 1.00 . A A . 213 GLN HE22 1 1 
       25 77477 1 1  28 GLN HG2  H    7.313 -13.205   0.336 1.00 . A A . 213 GLN HG2  1 1 
       25 77478 1 1  28 GLN HG3  H    7.722 -14.818  -0.243 1.00 . A A . 213 GLN HG3  1 1 
       25 77479 1 1  28 GLN N    N    5.298 -14.269   3.547 1.00 . A A . 213 GLN N    1 1 
       25 77480 1 1  28 GLN NE2  N    5.561 -12.906  -1.462 1.00 . A A . 213 GLN NE2  1 1 
       25 77481 1 1  28 GLN O    O    3.980 -13.467   0.764 1.00 . A A . 213 GLN O    1 1 
       25 77482 1 1  28 GLN OE1  O    5.249 -15.079  -1.345 1.00 . A A . 213 GLN OE1  1 1 
       25 77483 1 1  29 THR C    C    4.163  -9.667   0.549 1.00 . A A . 214 THR C    1 1 
       25 77484 1 1  29 THR CA   C    3.527 -10.796   1.353 1.00 . A A . 214 THR CA   1 1 
       25 77485 1 1  29 THR CB   C    2.622 -10.211   2.442 1.00 . A A . 214 THR CB   1 1 
       25 77486 1 1  29 THR CG2  C    3.321  -9.035   3.125 1.00 . A A . 214 THR CG2  1 1 
       25 77487 1 1  29 THR H    H    5.153 -11.261   2.630 1.00 . A A . 214 THR H    1 1 
       25 77488 1 1  29 THR HA   H    2.924 -11.396   0.688 1.00 . A A . 214 THR HA   1 1 
       25 77489 1 1  29 THR HB   H    2.408 -10.973   3.176 1.00 . A A . 214 THR HB   1 1 
       25 77490 1 1  29 THR HG1  H    1.248  -8.866   2.153 1.00 . A A . 214 THR HG1  1 1 
       25 77491 1 1  29 THR HG21 H    3.072  -8.120   2.610 1.00 . A A . 214 THR HG21 1 1 
       25 77492 1 1  29 THR HG22 H    4.390  -9.184   3.100 1.00 . A A . 214 THR HG22 1 1 
       25 77493 1 1  29 THR HG23 H    2.991  -8.970   4.152 1.00 . A A . 214 THR HG23 1 1 
       25 77494 1 1  29 THR N    N    4.555 -11.640   1.954 1.00 . A A . 214 THR N    1 1 
       25 77495 1 1  29 THR O    O    5.337  -9.737   0.181 1.00 . A A . 214 THR O    1 1 
       25 77496 1 1  29 THR OG1  O    1.408  -9.764   1.855 1.00 . A A . 214 THR OG1  1 1 
       25 77497 1 1  30 TYR C    C    2.977  -6.285  -0.244 1.00 . A A . 215 TYR C    1 1 
       25 77498 1 1  30 TYR CA   C    3.873  -7.491  -0.482 1.00 . A A . 215 TYR CA   1 1 
       25 77499 1 1  30 TYR CB   C    3.888  -7.825  -1.975 1.00 . A A . 215 TYR CB   1 1 
       25 77500 1 1  30 TYR CD1  C    6.220  -7.213  -2.714 1.00 . A A . 215 TYR CD1  1 1 
       25 77501 1 1  30 TYR CD2  C    5.644  -9.558  -2.487 1.00 . A A . 215 TYR CD2  1 1 
       25 77502 1 1  30 TYR CE1  C    7.513  -7.569  -3.115 1.00 . A A . 215 TYR CE1  1 1 
       25 77503 1 1  30 TYR CE2  C    6.938  -9.914  -2.887 1.00 . A A . 215 TYR CE2  1 1 
       25 77504 1 1  30 TYR CG   C    5.286  -8.207  -2.400 1.00 . A A . 215 TYR CG   1 1 
       25 77505 1 1  30 TYR CZ   C    7.873  -8.920  -3.201 1.00 . A A . 215 TYR CZ   1 1 
       25 77506 1 1  30 TYR H    H    2.455  -8.626   0.600 1.00 . A A . 215 TYR H    1 1 
       25 77507 1 1  30 TYR HA   H    4.876  -7.257  -0.164 1.00 . A A . 215 TYR HA   1 1 
       25 77508 1 1  30 TYR HB2  H    3.216  -8.650  -2.165 1.00 . A A . 215 TYR HB2  1 1 
       25 77509 1 1  30 TYR HB3  H    3.565  -6.962  -2.539 1.00 . A A . 215 TYR HB3  1 1 
       25 77510 1 1  30 TYR HD1  H    5.944  -6.171  -2.648 1.00 . A A . 215 TYR HD1  1 1 
       25 77511 1 1  30 TYR HD2  H    4.923 -10.325  -2.245 1.00 . A A . 215 TYR HD2  1 1 
       25 77512 1 1  30 TYR HE1  H    8.234  -6.803  -3.357 1.00 . A A . 215 TYR HE1  1 1 
       25 77513 1 1  30 TYR HE2  H    7.214 -10.956  -2.954 1.00 . A A . 215 TYR HE2  1 1 
       25 77514 1 1  30 TYR HH   H    9.141 -10.204  -3.823 1.00 . A A . 215 TYR HH   1 1 
       25 77515 1 1  30 TYR N    N    3.381  -8.630   0.278 1.00 . A A . 215 TYR N    1 1 
       25 77516 1 1  30 TYR O    O    1.750  -6.413  -0.235 1.00 . A A . 215 TYR O    1 1 
       25 77517 1 1  30 TYR OH   O    9.147  -9.271  -3.595 1.00 . A A . 215 TYR OH   1 1 
       25 77518 1 1  31 LEU C    C    3.287  -2.830  -0.811 1.00 . A A . 216 LEU C    1 1 
       25 77519 1 1  31 LEU CA   C    2.841  -3.896   0.173 1.00 . A A . 216 LEU CA   1 1 
       25 77520 1 1  31 LEU CB   C    3.039  -3.435   1.623 1.00 . A A . 216 LEU CB   1 1 
       25 77521 1 1  31 LEU CD1  C    1.710  -1.334   1.143 1.00 . A A . 216 LEU CD1  1 1 
       25 77522 1 1  31 LEU CD2  C    2.997  -1.541   3.250 1.00 . A A . 216 LEU CD2  1 1 
       25 77523 1 1  31 LEU CG   C    2.987  -1.901   1.765 1.00 . A A . 216 LEU CG   1 1 
       25 77524 1 1  31 LEU H    H    4.576  -5.084  -0.081 1.00 . A A . 216 LEU H    1 1 
       25 77525 1 1  31 LEU HA   H    1.792  -4.096   0.013 1.00 . A A . 216 LEU HA   1 1 
       25 77526 1 1  31 LEU HB2  H    2.266  -3.873   2.237 1.00 . A A . 216 LEU HB2  1 1 
       25 77527 1 1  31 LEU HB3  H    3.995  -3.785   1.960 1.00 . A A . 216 LEU HB3  1 1 
       25 77528 1 1  31 LEU HD11 H    1.946  -0.856   0.204 1.00 . A A . 216 LEU HD11 1 1 
       25 77529 1 1  31 LEU HD12 H    1.285  -0.603   1.819 1.00 . A A . 216 LEU HD12 1 1 
       25 77530 1 1  31 LEU HD13 H    1.001  -2.130   0.979 1.00 . A A . 216 LEU HD13 1 1 
       25 77531 1 1  31 LEU HD21 H    3.129  -2.437   3.839 1.00 . A A . 216 LEU HD21 1 1 
       25 77532 1 1  31 LEU HD22 H    2.059  -1.074   3.511 1.00 . A A . 216 LEU HD22 1 1 
       25 77533 1 1  31 LEU HD23 H    3.807  -0.854   3.448 1.00 . A A . 216 LEU HD23 1 1 
       25 77534 1 1  31 LEU HG   H    3.848  -1.457   1.290 1.00 . A A . 216 LEU HG   1 1 
       25 77535 1 1  31 LEU N    N    3.594  -5.121  -0.057 1.00 . A A . 216 LEU N    1 1 
       25 77536 1 1  31 LEU O    O    4.422  -2.357  -0.776 1.00 . A A . 216 LEU O    1 1 
       25 77537 1 1  32 CYS C    C    1.919  -0.179  -2.356 1.00 . A A . 217 CYS C    1 1 
       25 77538 1 1  32 CYS CA   C    2.645  -1.470  -2.709 1.00 . A A . 217 CYS CA   1 1 
       25 77539 1 1  32 CYS CB   C    2.191  -1.978  -4.077 1.00 . A A . 217 CYS CB   1 1 
       25 77540 1 1  32 CYS H    H    1.496  -2.902  -1.661 1.00 . A A . 217 CYS H    1 1 
       25 77541 1 1  32 CYS HA   H    3.703  -1.284  -2.740 1.00 . A A . 217 CYS HA   1 1 
       25 77542 1 1  32 CYS HB2  H    1.254  -2.494  -3.971 1.00 . A A . 217 CYS HB2  1 1 
       25 77543 1 1  32 CYS HB3  H    2.070  -1.145  -4.750 1.00 . A A . 217 CYS HB3  1 1 
       25 77544 1 1  32 CYS HG   H    3.159  -3.365  -5.629 1.00 . A A . 217 CYS HG   1 1 
       25 77545 1 1  32 CYS N    N    2.374  -2.475  -1.694 1.00 . A A . 217 CYS N    1 1 
       25 77546 1 1  32 CYS O    O    0.710  -0.187  -2.129 1.00 . A A . 217 CYS O    1 1 
       25 77547 1 1  32 CYS SG   S    3.428  -3.119  -4.742 1.00 . A A . 217 CYS SG   1 1 
       25 77548 1 1  33 TYR C    C    2.230   3.236  -3.039 1.00 . A A . 218 TYR C    1 1 
       25 77549 1 1  33 TYR CA   C    2.080   2.207  -1.921 1.00 . A A . 218 TYR CA   1 1 
       25 77550 1 1  33 TYR CB   C    2.756   2.732  -0.654 1.00 . A A . 218 TYR CB   1 1 
       25 77551 1 1  33 TYR CD1  C    3.355   5.122  -1.190 1.00 . A A . 218 TYR CD1  1 1 
       25 77552 1 1  33 TYR CD2  C    5.110   3.450  -1.202 1.00 . A A . 218 TYR CD2  1 1 
       25 77553 1 1  33 TYR CE1  C    4.289   6.106  -1.532 1.00 . A A . 218 TYR CE1  1 1 
       25 77554 1 1  33 TYR CE2  C    6.045   4.434  -1.544 1.00 . A A . 218 TYR CE2  1 1 
       25 77555 1 1  33 TYR CG   C    3.765   3.794  -1.025 1.00 . A A . 218 TYR CG   1 1 
       25 77556 1 1  33 TYR CZ   C    5.635   5.763  -1.709 1.00 . A A . 218 TYR CZ   1 1 
       25 77557 1 1  33 TYR H    H    3.631   0.862  -2.456 1.00 . A A . 218 TYR H    1 1 
       25 77558 1 1  33 TYR HA   H    1.034   2.069  -1.715 1.00 . A A . 218 TYR HA   1 1 
       25 77559 1 1  33 TYR HB2  H    2.011   3.153   0.007 1.00 . A A . 218 TYR HB2  1 1 
       25 77560 1 1  33 TYR HB3  H    3.258   1.920  -0.153 1.00 . A A . 218 TYR HB3  1 1 
       25 77561 1 1  33 TYR HD1  H    2.316   5.388  -1.054 1.00 . A A . 218 TYR HD1  1 1 
       25 77562 1 1  33 TYR HD2  H    5.426   2.429  -1.076 1.00 . A A . 218 TYR HD2  1 1 
       25 77563 1 1  33 TYR HE1  H    3.973   7.128  -1.655 1.00 . A A . 218 TYR HE1  1 1 
       25 77564 1 1  33 TYR HE2  H    7.083   4.169  -1.681 1.00 . A A . 218 TYR HE2  1 1 
       25 77565 1 1  33 TYR HH   H    6.672   6.715  -2.999 1.00 . A A . 218 TYR HH   1 1 
       25 77566 1 1  33 TYR N    N    2.667   0.920  -2.283 1.00 . A A . 218 TYR N    1 1 
       25 77567 1 1  33 TYR O    O    3.161   3.175  -3.839 1.00 . A A . 218 TYR O    1 1 
       25 77568 1 1  33 TYR OH   O    6.557   6.733  -2.047 1.00 . A A . 218 TYR OH   1 1 
       25 77569 1 1  34 GLU C    C    0.887   6.564  -3.433 1.00 . A A . 219 GLU C    1 1 
       25 77570 1 1  34 GLU CA   C    1.333   5.253  -4.072 1.00 . A A . 219 GLU CA   1 1 
       25 77571 1 1  34 GLU CB   C    0.412   4.903  -5.243 1.00 . A A . 219 GLU CB   1 1 
       25 77572 1 1  34 GLU CD   C   -1.811   3.942  -5.865 1.00 . A A . 219 GLU CD   1 1 
       25 77573 1 1  34 GLU CG   C   -0.834   4.188  -4.720 1.00 . A A . 219 GLU CG   1 1 
       25 77574 1 1  34 GLU H    H    0.590   4.188  -2.394 1.00 . A A . 219 GLU H    1 1 
       25 77575 1 1  34 GLU HA   H    2.345   5.367  -4.439 1.00 . A A . 219 GLU HA   1 1 
       25 77576 1 1  34 GLU HB2  H    0.119   5.807  -5.752 1.00 . A A . 219 GLU HB2  1 1 
       25 77577 1 1  34 GLU HB3  H    0.933   4.255  -5.932 1.00 . A A . 219 GLU HB3  1 1 
       25 77578 1 1  34 GLU HG2  H   -0.547   3.242  -4.284 1.00 . A A . 219 GLU HG2  1 1 
       25 77579 1 1  34 GLU HG3  H   -1.310   4.800  -3.969 1.00 . A A . 219 GLU HG3  1 1 
       25 77580 1 1  34 GLU N    N    1.305   4.191  -3.069 1.00 . A A . 219 GLU N    1 1 
       25 77581 1 1  34 GLU O    O    0.384   6.560  -2.311 1.00 . A A . 219 GLU O    1 1 
       25 77582 1 1  34 GLU OE1  O   -2.091   4.882  -6.590 1.00 . A A . 219 GLU OE1  1 1 
       25 77583 1 1  34 GLU OE2  O   -2.267   2.818  -5.998 1.00 . A A . 219 GLU OE2  1 1 
       25 77584 1 1  35 VAL C    C   -0.050   9.820  -4.636 1.00 . A A . 220 VAL C    1 1 
       25 77585 1 1  35 VAL CA   C    0.693   8.985  -3.599 1.00 . A A . 220 VAL CA   1 1 
       25 77586 1 1  35 VAL CB   C    1.936   9.747  -3.136 1.00 . A A . 220 VAL CB   1 1 
       25 77587 1 1  35 VAL CG1  C    1.661  11.254  -3.152 1.00 . A A . 220 VAL CG1  1 1 
       25 77588 1 1  35 VAL CG2  C    2.296   9.326  -1.712 1.00 . A A . 220 VAL CG2  1 1 
       25 77589 1 1  35 VAL H    H    1.493   7.625  -5.025 1.00 . A A . 220 VAL H    1 1 
       25 77590 1 1  35 VAL HA   H    0.045   8.835  -2.750 1.00 . A A . 220 VAL HA   1 1 
       25 77591 1 1  35 VAL HB   H    2.758   9.525  -3.797 1.00 . A A . 220 VAL HB   1 1 
       25 77592 1 1  35 VAL HG11 H    0.665  11.442  -2.781 1.00 . A A . 220 VAL HG11 1 1 
       25 77593 1 1  35 VAL HG12 H    1.749  11.628  -4.161 1.00 . A A . 220 VAL HG12 1 1 
       25 77594 1 1  35 VAL HG13 H    2.379  11.756  -2.520 1.00 . A A . 220 VAL HG13 1 1 
       25 77595 1 1  35 VAL HG21 H    3.366   9.381  -1.589 1.00 . A A . 220 VAL HG21 1 1 
       25 77596 1 1  35 VAL HG22 H    1.965   8.312  -1.539 1.00 . A A . 220 VAL HG22 1 1 
       25 77597 1 1  35 VAL HG23 H    1.817   9.989  -1.007 1.00 . A A . 220 VAL HG23 1 1 
       25 77598 1 1  35 VAL N    N    1.080   7.680  -4.138 1.00 . A A . 220 VAL N    1 1 
       25 77599 1 1  35 VAL O    O    0.468  10.101  -5.718 1.00 . A A . 220 VAL O    1 1 
       25 77600 1 1  36 GLU C    C   -2.174  12.466  -4.617 1.00 . A A . 221 GLU C    1 1 
       25 77601 1 1  36 GLU CA   C   -2.076  11.051  -5.154 1.00 . A A . 221 GLU CA   1 1 
       25 77602 1 1  36 GLU CB   C   -3.488  10.471  -5.265 1.00 . A A . 221 GLU CB   1 1 
       25 77603 1 1  36 GLU CD   C   -4.050   8.123  -4.616 1.00 . A A . 221 GLU CD   1 1 
       25 77604 1 1  36 GLU CG   C   -3.402   9.008  -5.674 1.00 . A A . 221 GLU CG   1 1 
       25 77605 1 1  36 GLU H    H   -1.598   9.988  -3.394 1.00 . A A . 221 GLU H    1 1 
       25 77606 1 1  36 GLU HA   H   -1.630  11.075  -6.133 1.00 . A A . 221 GLU HA   1 1 
       25 77607 1 1  36 GLU HB2  H   -3.989  10.557  -4.311 1.00 . A A . 221 GLU HB2  1 1 
       25 77608 1 1  36 GLU HB3  H   -4.040  11.013  -6.015 1.00 . A A . 221 GLU HB3  1 1 
       25 77609 1 1  36 GLU HG2  H   -3.910   8.871  -6.618 1.00 . A A . 221 GLU HG2  1 1 
       25 77610 1 1  36 GLU HG3  H   -2.370   8.744  -5.783 1.00 . A A . 221 GLU HG3  1 1 
       25 77611 1 1  36 GLU N    N   -1.257  10.231  -4.275 1.00 . A A . 221 GLU N    1 1 
       25 77612 1 1  36 GLU O    O   -2.290  12.678  -3.410 1.00 . A A . 221 GLU O    1 1 
       25 77613 1 1  36 GLU OE1  O   -5.266   8.144  -4.520 1.00 . A A . 221 GLU OE1  1 1 
       25 77614 1 1  36 GLU OE2  O   -3.323   7.424  -3.927 1.00 . A A . 221 GLU OE2  1 1 
       25 77615 1 1  37 ARG C    C   -3.427  15.451  -5.901 1.00 . A A . 222 ARG C    1 1 
       25 77616 1 1  37 ARG CA   C   -2.264  14.831  -5.151 1.00 . A A . 222 ARG CA   1 1 
       25 77617 1 1  37 ARG CB   C   -0.967  15.588  -5.462 1.00 . A A . 222 ARG CB   1 1 
       25 77618 1 1  37 ARG CD   C   -0.002  17.904  -5.452 1.00 . A A . 222 ARG CD   1 1 
       25 77619 1 1  37 ARG CG   C   -1.276  17.077  -5.653 1.00 . A A . 222 ARG CG   1 1 
       25 77620 1 1  37 ARG CZ   C    2.231  18.039  -6.386 1.00 . A A . 222 ARG CZ   1 1 
       25 77621 1 1  37 ARG H    H   -2.076  13.176  -6.482 1.00 . A A . 222 ARG H    1 1 
       25 77622 1 1  37 ARG HA   H   -2.464  14.898  -4.089 1.00 . A A . 222 ARG HA   1 1 
       25 77623 1 1  37 ARG HB2  H   -0.277  15.465  -4.640 1.00 . A A . 222 ARG HB2  1 1 
       25 77624 1 1  37 ARG HB3  H   -0.524  15.194  -6.364 1.00 . A A . 222 ARG HB3  1 1 
       25 77625 1 1  37 ARG HD2  H   -0.246  18.953  -5.511 1.00 . A A . 222 ARG HD2  1 1 
       25 77626 1 1  37 ARG HD3  H    0.410  17.692  -4.476 1.00 . A A . 222 ARG HD3  1 1 
       25 77627 1 1  37 ARG HE   H    0.727  17.031  -7.241 1.00 . A A . 222 ARG HE   1 1 
       25 77628 1 1  37 ARG HG2  H   -1.656  17.241  -6.650 1.00 . A A . 222 ARG HG2  1 1 
       25 77629 1 1  37 ARG HG3  H   -2.016  17.388  -4.930 1.00 . A A . 222 ARG HG3  1 1 
       25 77630 1 1  37 ARG HH11 H    1.918  19.006  -4.662 1.00 . A A . 222 ARG HH11 1 1 
       25 77631 1 1  37 ARG HH12 H    3.523  19.120  -5.303 1.00 . A A . 222 ARG HH12 1 1 
       25 77632 1 1  37 ARG HH21 H    2.832  17.175  -8.090 1.00 . A A . 222 ARG HH21 1 1 
       25 77633 1 1  37 ARG HH22 H    4.040  18.082  -7.244 1.00 . A A . 222 ARG HH22 1 1 
       25 77634 1 1  37 ARG N    N   -2.151  13.424  -5.528 1.00 . A A . 222 ARG N    1 1 
       25 77635 1 1  37 ARG NE   N    0.985  17.586  -6.476 1.00 . A A . 222 ARG NE   1 1 
       25 77636 1 1  37 ARG NH1  N    2.585  18.779  -5.371 1.00 . A A . 222 ARG NH1  1 1 
       25 77637 1 1  37 ARG NH2  N    3.102  17.743  -7.312 1.00 . A A . 222 ARG NH2  1 1 
       25 77638 1 1  37 ARG O    O   -3.382  15.632  -7.113 1.00 . A A . 222 ARG O    1 1 
       25 77639 1 1  38 LEU C    C   -5.331  17.637  -6.502 1.00 . A A . 223 LEU C    1 1 
       25 77640 1 1  38 LEU CA   C   -5.656  16.328  -5.803 1.00 . A A . 223 LEU CA   1 1 
       25 77641 1 1  38 LEU CB   C   -6.741  16.545  -4.764 1.00 . A A . 223 LEU CB   1 1 
       25 77642 1 1  38 LEU CD1  C   -8.615  15.498  -6.077 1.00 . A A . 223 LEU CD1  1 1 
       25 77643 1 1  38 LEU CD2  C   -9.067  17.327  -4.454 1.00 . A A . 223 LEU CD2  1 1 
       25 77644 1 1  38 LEU CG   C   -8.069  16.789  -5.467 1.00 . A A . 223 LEU CG   1 1 
       25 77645 1 1  38 LEU H    H   -4.480  15.582  -4.210 1.00 . A A . 223 LEU H    1 1 
       25 77646 1 1  38 LEU HA   H   -6.019  15.641  -6.540 1.00 . A A . 223 LEU HA   1 1 
       25 77647 1 1  38 LEU HB2  H   -6.817  15.677  -4.126 1.00 . A A . 223 LEU HB2  1 1 
       25 77648 1 1  38 LEU HB3  H   -6.493  17.408  -4.169 1.00 . A A . 223 LEU HB3  1 1 
       25 77649 1 1  38 LEU HD11 H   -9.597  15.299  -5.675 1.00 . A A . 223 LEU HD11 1 1 
       25 77650 1 1  38 LEU HD12 H   -7.962  14.675  -5.848 1.00 . A A . 223 LEU HD12 1 1 
       25 77651 1 1  38 LEU HD13 H   -8.685  15.616  -7.145 1.00 . A A . 223 LEU HD13 1 1 
       25 77652 1 1  38 LEU HD21 H   -9.163  18.393  -4.574 1.00 . A A . 223 LEU HD21 1 1 
       25 77653 1 1  38 LEU HD22 H   -8.714  17.103  -3.459 1.00 . A A . 223 LEU HD22 1 1 
       25 77654 1 1  38 LEU HD23 H  -10.025  16.855  -4.613 1.00 . A A . 223 LEU HD23 1 1 
       25 77655 1 1  38 LEU HG   H   -7.919  17.508  -6.249 1.00 . A A . 223 LEU HG   1 1 
       25 77656 1 1  38 LEU N    N   -4.483  15.757  -5.178 1.00 . A A . 223 LEU N    1 1 
       25 77657 1 1  38 LEU O    O   -5.231  18.686  -5.865 1.00 . A A . 223 LEU O    1 1 
       25 77658 1 1  39 ASP C    C   -5.925  18.948  -9.701 1.00 . A A . 224 ASP C    1 1 
       25 77659 1 1  39 ASP CA   C   -4.871  18.747  -8.615 1.00 . A A . 224 ASP CA   1 1 
       25 77660 1 1  39 ASP CB   C   -3.500  18.592  -9.259 1.00 . A A . 224 ASP CB   1 1 
       25 77661 1 1  39 ASP CG   C   -2.836  19.957  -9.409 1.00 . A A . 224 ASP CG   1 1 
       25 77662 1 1  39 ASP H    H   -5.270  16.693  -8.279 1.00 . A A . 224 ASP H    1 1 
       25 77663 1 1  39 ASP HA   H   -4.859  19.613  -7.972 1.00 . A A . 224 ASP HA   1 1 
       25 77664 1 1  39 ASP HB2  H   -2.882  17.958  -8.638 1.00 . A A . 224 ASP HB2  1 1 
       25 77665 1 1  39 ASP HB3  H   -3.618  18.139 -10.229 1.00 . A A . 224 ASP HB3  1 1 
       25 77666 1 1  39 ASP N    N   -5.176  17.564  -7.824 1.00 . A A . 224 ASP N    1 1 
       25 77667 1 1  39 ASP O    O   -6.460  17.984 -10.244 1.00 . A A . 224 ASP O    1 1 
       25 77668 1 1  39 ASP OD1  O   -2.217  20.396  -8.454 1.00 . A A . 224 ASP OD1  1 1 
       25 77669 1 1  39 ASP OD2  O   -2.961  20.544 -10.471 1.00 . A A . 224 ASP OD2  1 1 
       25 77670 1 1  40 ASN C    C   -8.553  19.883 -10.732 1.00 . A A . 225 ASN C    1 1 
       25 77671 1 1  40 ASN CA   C   -7.203  20.551 -11.026 1.00 . A A . 225 ASN CA   1 1 
       25 77672 1 1  40 ASN CB   C   -6.674  20.145 -12.414 1.00 . A A . 225 ASN CB   1 1 
       25 77673 1 1  40 ASN CG   C   -7.427  18.946 -12.970 1.00 . A A . 225 ASN CG   1 1 
       25 77674 1 1  40 ASN H    H   -5.750  20.931  -9.532 1.00 . A A . 225 ASN H    1 1 
       25 77675 1 1  40 ASN HA   H   -7.345  21.621 -11.016 1.00 . A A . 225 ASN HA   1 1 
       25 77676 1 1  40 ASN HB2  H   -6.789  20.978 -13.093 1.00 . A A . 225 ASN HB2  1 1 
       25 77677 1 1  40 ASN HB3  H   -5.628  19.895 -12.336 1.00 . A A . 225 ASN HB3  1 1 
       25 77678 1 1  40 ASN HD21 H   -7.710  19.780 -14.752 1.00 . A A . 225 ASN HD21 1 1 
       25 77679 1 1  40 ASN HD22 H   -8.343  18.214 -14.567 1.00 . A A . 225 ASN HD22 1 1 
       25 77680 1 1  40 ASN N    N   -6.214  20.209 -10.006 1.00 . A A . 225 ASN N    1 1 
       25 77681 1 1  40 ASN ND2  N   -7.866  18.983 -14.199 1.00 . A A . 225 ASN ND2  1 1 
       25 77682 1 1  40 ASN O    O   -9.405  19.747 -11.612 1.00 . A A . 225 ASN O    1 1 
       25 77683 1 1  40 ASN OD1  O   -7.629  17.953 -12.271 1.00 . A A . 225 ASN OD1  1 1 
       25 77684 1 1  41 GLY C    C  -10.021  17.387  -9.340 1.00 . A A . 226 GLY C    1 1 
       25 77685 1 1  41 GLY CA   C  -10.018  18.889  -9.068 1.00 . A A . 226 GLY CA   1 1 
       25 77686 1 1  41 GLY H    H   -8.063  19.667  -8.803 1.00 . A A . 226 GLY H    1 1 
       25 77687 1 1  41 GLY HA2  H  -10.168  19.057  -8.011 1.00 . A A . 226 GLY HA2  1 1 
       25 77688 1 1  41 GLY HA3  H  -10.828  19.346  -9.617 1.00 . A A . 226 GLY HA3  1 1 
       25 77689 1 1  41 GLY N    N   -8.760  19.507  -9.474 1.00 . A A . 226 GLY N    1 1 
       25 77690 1 1  41 GLY O    O  -11.062  16.736  -9.254 1.00 . A A . 226 GLY O    1 1 
       25 77691 1 1  42 THR C    C   -7.481  14.864  -9.274 1.00 . A A . 227 THR C    1 1 
       25 77692 1 1  42 THR CA   C   -8.736  15.416  -9.927 1.00 . A A . 227 THR CA   1 1 
       25 77693 1 1  42 THR CB   C   -8.672  15.155 -11.428 1.00 . A A . 227 THR CB   1 1 
       25 77694 1 1  42 THR CG2  C   -8.551  13.652 -11.675 1.00 . A A . 227 THR CG2  1 1 
       25 77695 1 1  42 THR H    H   -8.054  17.400  -9.704 1.00 . A A . 227 THR H    1 1 
       25 77696 1 1  42 THR HA   H   -9.597  14.908  -9.519 1.00 . A A . 227 THR HA   1 1 
       25 77697 1 1  42 THR HB   H   -7.810  15.648 -11.838 1.00 . A A . 227 THR HB   1 1 
       25 77698 1 1  42 THR HG1  H   -9.711  16.578 -12.252 1.00 . A A . 227 THR HG1  1 1 
       25 77699 1 1  42 THR HG21 H   -8.689  13.447 -12.726 1.00 . A A . 227 THR HG21 1 1 
       25 77700 1 1  42 THR HG22 H   -9.303  13.131 -11.102 1.00 . A A . 227 THR HG22 1 1 
       25 77701 1 1  42 THR HG23 H   -7.569  13.317 -11.369 1.00 . A A . 227 THR HG23 1 1 
       25 77702 1 1  42 THR N    N   -8.853  16.840  -9.658 1.00 . A A . 227 THR N    1 1 
       25 77703 1 1  42 THR O    O   -6.505  15.586  -9.070 1.00 . A A . 227 THR O    1 1 
       25 77704 1 1  42 THR OG1  O   -9.850  15.650 -12.050 1.00 . A A . 227 THR OG1  1 1 
       25 77705 1 1  43 TRP C    C   -5.256  12.745  -9.323 1.00 . A A . 228 TRP C    1 1 
       25 77706 1 1  43 TRP CA   C   -6.367  12.956  -8.311 1.00 . A A . 228 TRP CA   1 1 
       25 77707 1 1  43 TRP CB   C   -6.739  11.609  -7.696 1.00 . A A . 228 TRP CB   1 1 
       25 77708 1 1  43 TRP CD1  C   -8.672  11.428  -6.076 1.00 . A A . 228 TRP CD1  1 1 
       25 77709 1 1  43 TRP CD2  C   -6.878  12.440  -5.171 1.00 . A A . 228 TRP CD2  1 1 
       25 77710 1 1  43 TRP CE2  C   -7.873  12.401  -4.165 1.00 . A A . 228 TRP CE2  1 1 
       25 77711 1 1  43 TRP CE3  C   -5.642  13.032  -4.856 1.00 . A A . 228 TRP CE3  1 1 
       25 77712 1 1  43 TRP CG   C   -7.410  11.815  -6.374 1.00 . A A . 228 TRP CG   1 1 
       25 77713 1 1  43 TRP CH2  C   -6.415  13.513  -2.597 1.00 . A A . 228 TRP CH2  1 1 
       25 77714 1 1  43 TRP CZ2  C   -7.649  12.929  -2.893 1.00 . A A . 228 TRP CZ2  1 1 
       25 77715 1 1  43 TRP CZ3  C   -5.412  13.565  -3.577 1.00 . A A . 228 TRP CZ3  1 1 
       25 77716 1 1  43 TRP H    H   -8.317  13.065  -9.134 1.00 . A A . 228 TRP H    1 1 
       25 77717 1 1  43 TRP HA   H   -6.012  13.606  -7.530 1.00 . A A . 228 TRP HA   1 1 
       25 77718 1 1  43 TRP HB2  H   -7.399  11.085  -8.362 1.00 . A A . 228 TRP HB2  1 1 
       25 77719 1 1  43 TRP HB3  H   -5.842  11.023  -7.552 1.00 . A A . 228 TRP HB3  1 1 
       25 77720 1 1  43 TRP HD1  H   -9.351  10.928  -6.750 1.00 . A A . 228 TRP HD1  1 1 
       25 77721 1 1  43 TRP HE1  H   -9.793  11.604  -4.302 1.00 . A A . 228 TRP HE1  1 1 
       25 77722 1 1  43 TRP HE3  H   -4.868  13.087  -5.604 1.00 . A A . 228 TRP HE3  1 1 
       25 77723 1 1  43 TRP HH2  H   -6.227  13.925  -1.620 1.00 . A A . 228 TRP HH2  1 1 
       25 77724 1 1  43 TRP HZ2  H   -8.424  12.886  -2.142 1.00 . A A . 228 TRP HZ2  1 1 
       25 77725 1 1  43 TRP HZ3  H   -4.461  14.014  -3.343 1.00 . A A . 228 TRP HZ3  1 1 
       25 77726 1 1  43 TRP N    N   -7.514  13.586  -8.946 1.00 . A A . 228 TRP N    1 1 
       25 77727 1 1  43 TRP NE1  N   -8.947  11.774  -4.765 1.00 . A A . 228 TRP NE1  1 1 
       25 77728 1 1  43 TRP O    O   -5.475  12.169 -10.389 1.00 . A A . 228 TRP O    1 1 
       25 77729 1 1  44 VAL C    C   -1.804  12.325  -9.114 1.00 . A A . 229 VAL C    1 1 
       25 77730 1 1  44 VAL CA   C   -2.909  13.066  -9.850 1.00 . A A . 229 VAL CA   1 1 
       25 77731 1 1  44 VAL CB   C   -2.420  14.439 -10.324 1.00 . A A . 229 VAL CB   1 1 
       25 77732 1 1  44 VAL CG1  C   -3.598  15.404 -10.418 1.00 . A A . 229 VAL CG1  1 1 
       25 77733 1 1  44 VAL CG2  C   -1.364  14.997  -9.367 1.00 . A A . 229 VAL CG2  1 1 
       25 77734 1 1  44 VAL H    H   -3.965  13.648  -8.108 1.00 . A A . 229 VAL H    1 1 
       25 77735 1 1  44 VAL HA   H   -3.194  12.484 -10.713 1.00 . A A . 229 VAL HA   1 1 
       25 77736 1 1  44 VAL HB   H   -1.991  14.337 -11.295 1.00 . A A . 229 VAL HB   1 1 
       25 77737 1 1  44 VAL HG11 H   -3.411  16.106 -11.215 1.00 . A A . 229 VAL HG11 1 1 
       25 77738 1 1  44 VAL HG12 H   -3.711  15.931  -9.484 1.00 . A A . 229 VAL HG12 1 1 
       25 77739 1 1  44 VAL HG13 H   -4.501  14.854 -10.635 1.00 . A A . 229 VAL HG13 1 1 
       25 77740 1 1  44 VAL HG21 H   -1.669  14.827  -8.353 1.00 . A A . 229 VAL HG21 1 1 
       25 77741 1 1  44 VAL HG22 H   -1.251  16.057  -9.536 1.00 . A A . 229 VAL HG22 1 1 
       25 77742 1 1  44 VAL HG23 H   -0.421  14.502  -9.545 1.00 . A A . 229 VAL HG23 1 1 
       25 77743 1 1  44 VAL N    N   -4.066  13.208  -8.976 1.00 . A A . 229 VAL N    1 1 
       25 77744 1 1  44 VAL O    O   -1.545  12.578  -7.944 1.00 . A A . 229 VAL O    1 1 
       25 77745 1 1  45 LEU C    C    1.244  11.120  -9.454 1.00 . A A . 230 LEU C    1 1 
       25 77746 1 1  45 LEU CA   C   -0.142  10.585  -9.160 1.00 . A A . 230 LEU CA   1 1 
       25 77747 1 1  45 LEU CB   C   -0.260   9.137  -9.612 1.00 . A A . 230 LEU CB   1 1 
       25 77748 1 1  45 LEU CD1  C   -1.425   7.026  -9.016 1.00 . A A . 230 LEU CD1  1 1 
       25 77749 1 1  45 LEU CD2  C    0.232   7.997  -7.465 1.00 . A A . 230 LEU CD2  1 1 
       25 77750 1 1  45 LEU CG   C   -0.860   8.317  -8.473 1.00 . A A . 230 LEU CG   1 1 
       25 77751 1 1  45 LEU H    H   -1.442  11.186 -10.711 1.00 . A A . 230 LEU H    1 1 
       25 77752 1 1  45 LEU HA   H   -0.284  10.622  -8.092 1.00 . A A . 230 LEU HA   1 1 
       25 77753 1 1  45 LEU HB2  H   -0.903   9.082 -10.479 1.00 . A A . 230 LEU HB2  1 1 
       25 77754 1 1  45 LEU HB3  H    0.717   8.751  -9.858 1.00 . A A . 230 LEU HB3  1 1 
       25 77755 1 1  45 LEU HD11 H   -0.963   6.805  -9.963 1.00 . A A . 230 LEU HD11 1 1 
       25 77756 1 1  45 LEU HD12 H   -2.492   7.137  -9.144 1.00 . A A . 230 LEU HD12 1 1 
       25 77757 1 1  45 LEU HD13 H   -1.221   6.231  -8.316 1.00 . A A . 230 LEU HD13 1 1 
       25 77758 1 1  45 LEU HD21 H   -0.187   7.995  -6.473 1.00 . A A . 230 LEU HD21 1 1 
       25 77759 1 1  45 LEU HD22 H    1.009   8.743  -7.530 1.00 . A A . 230 LEU HD22 1 1 
       25 77760 1 1  45 LEU HD23 H    0.644   7.026  -7.685 1.00 . A A . 230 LEU HD23 1 1 
       25 77761 1 1  45 LEU HG   H   -1.652   8.870  -7.994 1.00 . A A . 230 LEU HG   1 1 
       25 77762 1 1  45 LEU N    N   -1.181  11.376  -9.789 1.00 . A A . 230 LEU N    1 1 
       25 77763 1 1  45 LEU O    O    1.509  11.667 -10.524 1.00 . A A . 230 LEU O    1 1 
       25 77764 1 1  46 MET C    C    4.484  10.285  -8.435 1.00 . A A . 231 MET C    1 1 
       25 77765 1 1  46 MET CA   C    3.494  11.433  -8.583 1.00 . A A . 231 MET CA   1 1 
       25 77766 1 1  46 MET CB   C    3.769  12.482  -7.508 1.00 . A A . 231 MET CB   1 1 
       25 77767 1 1  46 MET CE   C    2.996  14.584  -5.036 1.00 . A A . 231 MET CE   1 1 
       25 77768 1 1  46 MET CG   C    2.642  13.514  -7.505 1.00 . A A . 231 MET CG   1 1 
       25 77769 1 1  46 MET H    H    1.820  10.513  -7.636 1.00 . A A . 231 MET H    1 1 
       25 77770 1 1  46 MET HA   H    3.628  11.889  -9.552 1.00 . A A . 231 MET HA   1 1 
       25 77771 1 1  46 MET HB2  H    3.823  12.000  -6.543 1.00 . A A . 231 MET HB2  1 1 
       25 77772 1 1  46 MET HB3  H    4.706  12.975  -7.718 1.00 . A A . 231 MET HB3  1 1 
       25 77773 1 1  46 MET HE1  H    3.786  15.011  -4.434 1.00 . A A . 231 MET HE1  1 1 
       25 77774 1 1  46 MET HE2  H    3.011  13.507  -4.950 1.00 . A A . 231 MET HE2  1 1 
       25 77775 1 1  46 MET HE3  H    2.044  14.957  -4.693 1.00 . A A . 231 MET HE3  1 1 
       25 77776 1 1  46 MET HG2  H    2.323  13.702  -8.520 1.00 . A A . 231 MET HG2  1 1 
       25 77777 1 1  46 MET HG3  H    1.810  13.138  -6.929 1.00 . A A . 231 MET HG3  1 1 
       25 77778 1 1  46 MET N    N    2.117  10.960  -8.466 1.00 . A A . 231 MET N    1 1 
       25 77779 1 1  46 MET O    O    4.710   9.787  -7.333 1.00 . A A . 231 MET O    1 1 
       25 77780 1 1  46 MET SD   S    3.240  15.053  -6.766 1.00 . A A . 231 MET SD   1 1 
       25 77781 1 1  47 ASP C    C    7.128   9.044  -8.484 1.00 . A A . 232 ASP C    1 1 
       25 77782 1 1  47 ASP CA   C    6.052   8.790  -9.536 1.00 . A A . 232 ASP CA   1 1 
       25 77783 1 1  47 ASP CB   C    6.707   8.660 -10.912 1.00 . A A . 232 ASP CB   1 1 
       25 77784 1 1  47 ASP CG   C    6.019   7.564 -11.720 1.00 . A A . 232 ASP CG   1 1 
       25 77785 1 1  47 ASP H    H    4.863  10.317 -10.400 1.00 . A A . 232 ASP H    1 1 
       25 77786 1 1  47 ASP HA   H    5.543   7.867  -9.304 1.00 . A A . 232 ASP HA   1 1 
       25 77787 1 1  47 ASP HB2  H    6.624   9.599 -11.439 1.00 . A A . 232 ASP HB2  1 1 
       25 77788 1 1  47 ASP HB3  H    7.750   8.410 -10.789 1.00 . A A . 232 ASP HB3  1 1 
       25 77789 1 1  47 ASP N    N    5.080   9.877  -9.551 1.00 . A A . 232 ASP N    1 1 
       25 77790 1 1  47 ASP O    O    7.668   8.106  -7.897 1.00 . A A . 232 ASP O    1 1 
       25 77791 1 1  47 ASP OD1  O    4.974   7.840 -12.285 1.00 . A A . 232 ASP OD1  1 1 
       25 77792 1 1  47 ASP OD2  O    6.553   6.469 -11.771 1.00 . A A . 232 ASP OD2  1 1 
       25 77793 1 1  48 GLN C    C    8.039  10.233  -5.873 1.00 . A A . 233 GLN C    1 1 
       25 77794 1 1  48 GLN CA   C    8.456  10.677  -7.271 1.00 . A A . 233 GLN CA   1 1 
       25 77795 1 1  48 GLN CB   C    8.682  12.190  -7.284 1.00 . A A . 233 GLN CB   1 1 
       25 77796 1 1  48 GLN CD   C    9.247  14.079  -8.828 1.00 . A A . 233 GLN CD   1 1 
       25 77797 1 1  48 GLN CG   C    9.400  12.583  -8.577 1.00 . A A . 233 GLN CG   1 1 
       25 77798 1 1  48 GLN H    H    6.977  11.023  -8.751 1.00 . A A . 233 GLN H    1 1 
       25 77799 1 1  48 GLN HA   H    9.381  10.186  -7.531 1.00 . A A . 233 GLN HA   1 1 
       25 77800 1 1  48 GLN HB2  H    7.731  12.698  -7.229 1.00 . A A . 233 GLN HB2  1 1 
       25 77801 1 1  48 GLN HB3  H    9.291  12.470  -6.438 1.00 . A A . 233 GLN HB3  1 1 
       25 77802 1 1  48 GLN HE21 H    9.639  14.586  -6.949 1.00 . A A . 233 GLN HE21 1 1 
       25 77803 1 1  48 GLN HE22 H    9.319  15.881  -7.999 1.00 . A A . 233 GLN HE22 1 1 
       25 77804 1 1  48 GLN HG2  H   10.449  12.339  -8.492 1.00 . A A . 233 GLN HG2  1 1 
       25 77805 1 1  48 GLN HG3  H    8.970  12.036  -9.405 1.00 . A A . 233 GLN HG3  1 1 
       25 77806 1 1  48 GLN N    N    7.438  10.317  -8.252 1.00 . A A . 233 GLN N    1 1 
       25 77807 1 1  48 GLN NE2  N    9.415  14.918  -7.843 1.00 . A A . 233 GLN NE2  1 1 
       25 77808 1 1  48 GLN O    O    8.874   9.818  -5.070 1.00 . A A . 233 GLN O    1 1 
       25 77809 1 1  48 GLN OE1  O    8.972  14.493  -9.954 1.00 . A A . 233 GLN OE1  1 1 
       25 77810 1 1  49 HIS C    C    5.514   8.574  -4.404 1.00 . A A . 234 HIS C    1 1 
       25 77811 1 1  49 HIS CA   C    6.223   9.919  -4.292 1.00 . A A . 234 HIS CA   1 1 
       25 77812 1 1  49 HIS CB   C    5.252  10.980  -3.772 1.00 . A A . 234 HIS CB   1 1 
       25 77813 1 1  49 HIS CD2  C    6.228  13.237  -4.694 1.00 . A A . 234 HIS CD2  1 1 
       25 77814 1 1  49 HIS CE1  C    7.021  14.023  -2.837 1.00 . A A . 234 HIS CE1  1 1 
       25 77815 1 1  49 HIS CG   C    5.951  12.311  -3.719 1.00 . A A . 234 HIS CG   1 1 
       25 77816 1 1  49 HIS H    H    6.123  10.654  -6.270 1.00 . A A . 234 HIS H    1 1 
       25 77817 1 1  49 HIS HA   H    7.045   9.826  -3.597 1.00 . A A . 234 HIS HA   1 1 
       25 77818 1 1  49 HIS HB2  H    4.404  11.047  -4.436 1.00 . A A . 234 HIS HB2  1 1 
       25 77819 1 1  49 HIS HB3  H    4.917  10.710  -2.783 1.00 . A A . 234 HIS HB3  1 1 
       25 77820 1 1  49 HIS HD2  H    5.965  13.141  -5.737 1.00 . A A . 234 HIS HD2  1 1 
       25 77821 1 1  49 HIS HE1  H    7.502  14.662  -2.111 1.00 . A A . 234 HIS HE1  1 1 
       25 77822 1 1  49 HIS HE2  H    7.225  15.122  -4.593 1.00 . A A . 234 HIS HE2  1 1 
       25 77823 1 1  49 HIS N    N    6.743  10.319  -5.591 1.00 . A A . 234 HIS N    1 1 
       25 77824 1 1  49 HIS ND1  N    6.466  12.833  -2.543 1.00 . A A . 234 HIS ND1  1 1 
       25 77825 1 1  49 HIS NE2  N    6.904  14.318  -4.134 1.00 . A A . 234 HIS NE2  1 1 
       25 77826 1 1  49 HIS O    O    4.698   8.221  -3.558 1.00 . A A . 234 HIS O    1 1 
       25 77827 1 1  50 MET C    C    6.306   5.436  -5.612 1.00 . A A . 235 MET C    1 1 
       25 77828 1 1  50 MET CA   C    5.239   6.522  -5.688 1.00 . A A . 235 MET CA   1 1 
       25 77829 1 1  50 MET CB   C    4.577   6.485  -7.067 1.00 . A A . 235 MET CB   1 1 
       25 77830 1 1  50 MET CE   C    3.931   3.519  -8.659 1.00 . A A . 235 MET CE   1 1 
       25 77831 1 1  50 MET CG   C    3.339   5.592  -7.017 1.00 . A A . 235 MET CG   1 1 
       25 77832 1 1  50 MET H    H    6.497   8.173  -6.097 1.00 . A A . 235 MET H    1 1 
       25 77833 1 1  50 MET HA   H    4.488   6.335  -4.933 1.00 . A A . 235 MET HA   1 1 
       25 77834 1 1  50 MET HB2  H    4.288   7.484  -7.354 1.00 . A A . 235 MET HB2  1 1 
       25 77835 1 1  50 MET HB3  H    5.274   6.089  -7.790 1.00 . A A . 235 MET HB3  1 1 
       25 77836 1 1  50 MET HE1  H    4.954   3.767  -8.412 1.00 . A A . 235 MET HE1  1 1 
       25 77837 1 1  50 MET HE2  H    3.895   3.046  -9.631 1.00 . A A . 235 MET HE2  1 1 
       25 77838 1 1  50 MET HE3  H    3.540   2.841  -7.917 1.00 . A A . 235 MET HE3  1 1 
       25 77839 1 1  50 MET HG2  H    3.535   4.738  -6.385 1.00 . A A . 235 MET HG2  1 1 
       25 77840 1 1  50 MET HG3  H    2.510   6.153  -6.617 1.00 . A A . 235 MET HG3  1 1 
       25 77841 1 1  50 MET N    N    5.838   7.833  -5.459 1.00 . A A . 235 MET N    1 1 
       25 77842 1 1  50 MET O    O    7.462   5.666  -5.967 1.00 . A A . 235 MET O    1 1 
       25 77843 1 1  50 MET SD   S    2.935   5.028  -8.687 1.00 . A A . 235 MET SD   1 1 
       25 77844 1 1  51 GLY C    C    6.283   2.026  -4.180 1.00 . A A . 236 GLY C    1 1 
       25 77845 1 1  51 GLY CA   C    6.854   3.147  -5.039 1.00 . A A . 236 GLY CA   1 1 
       25 77846 1 1  51 GLY H    H    4.981   4.125  -4.882 1.00 . A A . 236 GLY H    1 1 
       25 77847 1 1  51 GLY HA2  H    7.067   2.763  -6.026 1.00 . A A . 236 GLY HA2  1 1 
       25 77848 1 1  51 GLY HA3  H    7.771   3.502  -4.590 1.00 . A A . 236 GLY HA3  1 1 
       25 77849 1 1  51 GLY N    N    5.914   4.254  -5.151 1.00 . A A . 236 GLY N    1 1 
       25 77850 1 1  51 GLY O    O    5.272   2.204  -3.501 1.00 . A A . 236 GLY O    1 1 
       25 77851 1 1  52 PHE C    C    7.565  -0.673  -2.426 1.00 . A A . 237 PHE C    1 1 
       25 77852 1 1  52 PHE CA   C    6.499  -0.280  -3.441 1.00 . A A . 237 PHE CA   1 1 
       25 77853 1 1  52 PHE CB   C    6.207  -1.453  -4.376 1.00 . A A . 237 PHE CB   1 1 
       25 77854 1 1  52 PHE CD1  C    7.611  -0.750  -6.345 1.00 . A A . 237 PHE CD1  1 1 
       25 77855 1 1  52 PHE CD2  C    8.225  -2.759  -5.135 1.00 . A A . 237 PHE CD2  1 1 
       25 77856 1 1  52 PHE CE1  C    8.696  -0.941  -7.210 1.00 . A A . 237 PHE CE1  1 1 
       25 77857 1 1  52 PHE CE2  C    9.309  -2.950  -5.999 1.00 . A A . 237 PHE CE2  1 1 
       25 77858 1 1  52 PHE CG   C    7.376  -1.660  -5.308 1.00 . A A . 237 PHE CG   1 1 
       25 77859 1 1  52 PHE CZ   C    9.544  -2.040  -7.037 1.00 . A A . 237 PHE CZ   1 1 
       25 77860 1 1  52 PHE H    H    7.741   0.794  -4.777 1.00 . A A . 237 PHE H    1 1 
       25 77861 1 1  52 PHE HA   H    5.596  -0.022  -2.914 1.00 . A A . 237 PHE HA   1 1 
       25 77862 1 1  52 PHE HB2  H    6.046  -2.347  -3.794 1.00 . A A . 237 PHE HB2  1 1 
       25 77863 1 1  52 PHE HB3  H    5.323  -1.237  -4.956 1.00 . A A . 237 PHE HB3  1 1 
       25 77864 1 1  52 PHE HD1  H    6.957   0.097  -6.482 1.00 . A A . 237 PHE HD1  1 1 
       25 77865 1 1  52 PHE HD2  H    8.043  -3.461  -4.334 1.00 . A A . 237 PHE HD2  1 1 
       25 77866 1 1  52 PHE HE1  H    8.877  -0.237  -8.009 1.00 . A A . 237 PHE HE1  1 1 
       25 77867 1 1  52 PHE HE2  H    9.963  -3.799  -5.865 1.00 . A A . 237 PHE HE2  1 1 
       25 77868 1 1  52 PHE HZ   H   10.380  -2.189  -7.705 1.00 . A A . 237 PHE HZ   1 1 
       25 77869 1 1  52 PHE N    N    6.942   0.873  -4.217 1.00 . A A . 237 PHE N    1 1 
       25 77870 1 1  52 PHE O    O    8.692  -0.183  -2.477 1.00 . A A . 237 PHE O    1 1 
       25 77871 1 1  53 LEU C    C    7.763  -3.337   0.112 1.00 . A A . 238 LEU C    1 1 
       25 77872 1 1  53 LEU CA   C    8.147  -1.975  -0.471 1.00 . A A . 238 LEU CA   1 1 
       25 77873 1 1  53 LEU CB   C    8.214  -0.924   0.647 1.00 . A A . 238 LEU CB   1 1 
       25 77874 1 1  53 LEU CD1  C    6.964  -0.378   2.735 1.00 . A A . 238 LEU CD1  1 1 
       25 77875 1 1  53 LEU CD2  C    6.148   0.496   0.548 1.00 . A A . 238 LEU CD2  1 1 
       25 77876 1 1  53 LEU CG   C    6.821  -0.688   1.248 1.00 . A A . 238 LEU CG   1 1 
       25 77877 1 1  53 LEU H    H    6.289  -1.904  -1.489 1.00 . A A . 238 LEU H    1 1 
       25 77878 1 1  53 LEU HA   H    9.125  -2.058  -0.920 1.00 . A A . 238 LEU HA   1 1 
       25 77879 1 1  53 LEU HB2  H    8.882  -1.271   1.421 1.00 . A A . 238 LEU HB2  1 1 
       25 77880 1 1  53 LEU HB3  H    8.590   0.008   0.242 1.00 . A A . 238 LEU HB3  1 1 
       25 77881 1 1  53 LEU HD11 H    7.657   0.439   2.868 1.00 . A A . 238 LEU HD11 1 1 
       25 77882 1 1  53 LEU HD12 H    7.336  -1.252   3.247 1.00 . A A . 238 LEU HD12 1 1 
       25 77883 1 1  53 LEU HD13 H    6.002  -0.105   3.142 1.00 . A A . 238 LEU HD13 1 1 
       25 77884 1 1  53 LEU HD21 H    5.177   0.669   0.990 1.00 . A A . 238 LEU HD21 1 1 
       25 77885 1 1  53 LEU HD22 H    6.029   0.271  -0.500 1.00 . A A . 238 LEU HD22 1 1 
       25 77886 1 1  53 LEU HD23 H    6.757   1.380   0.663 1.00 . A A . 238 LEU HD23 1 1 
       25 77887 1 1  53 LEU HG   H    6.213  -1.572   1.125 1.00 . A A . 238 LEU HG   1 1 
       25 77888 1 1  53 LEU N    N    7.203  -1.549  -1.494 1.00 . A A . 238 LEU N    1 1 
       25 77889 1 1  53 LEU O    O    6.594  -3.736   0.084 1.00 . A A . 238 LEU O    1 1 
       25 77890 1 1  54 CYS C    C    9.558  -5.614   2.336 1.00 . A A . 239 CYS C    1 1 
       25 77891 1 1  54 CYS CA   C    8.535  -5.352   1.234 1.00 . A A . 239 CYS CA   1 1 
       25 77892 1 1  54 CYS CB   C    8.644  -6.439   0.164 1.00 . A A . 239 CYS CB   1 1 
       25 77893 1 1  54 CYS H    H    9.666  -3.666   0.633 1.00 . A A . 239 CYS H    1 1 
       25 77894 1 1  54 CYS HA   H    7.544  -5.379   1.661 1.00 . A A . 239 CYS HA   1 1 
       25 77895 1 1  54 CYS HB2  H    8.194  -6.087  -0.754 1.00 . A A . 239 CYS HB2  1 1 
       25 77896 1 1  54 CYS HB3  H    9.684  -6.669  -0.011 1.00 . A A . 239 CYS HB3  1 1 
       25 77897 1 1  54 CYS HG   H    8.370  -8.677   0.598 1.00 . A A . 239 CYS HG   1 1 
       25 77898 1 1  54 CYS N    N    8.760  -4.040   0.640 1.00 . A A . 239 CYS N    1 1 
       25 77899 1 1  54 CYS O    O   10.664  -6.084   2.068 1.00 . A A . 239 CYS O    1 1 
       25 77900 1 1  54 CYS SG   S    7.782  -7.929   0.725 1.00 . A A . 239 CYS SG   1 1 
       25 77901 1 1  55 ASN C    C   10.847  -6.809   4.572 1.00 . A A . 240 ASN C    1 1 
       25 77902 1 1  55 ASN CA   C   10.077  -5.498   4.710 1.00 . A A . 240 ASN CA   1 1 
       25 77903 1 1  55 ASN CB   C    9.273  -5.503   6.009 1.00 . A A . 240 ASN CB   1 1 
       25 77904 1 1  55 ASN CG   C   10.154  -5.057   7.171 1.00 . A A . 240 ASN CG   1 1 
       25 77905 1 1  55 ASN H    H    8.291  -4.923   3.723 1.00 . A A . 240 ASN H    1 1 
       25 77906 1 1  55 ASN HA   H   10.780  -4.681   4.746 1.00 . A A . 240 ASN HA   1 1 
       25 77907 1 1  55 ASN HB2  H    8.442  -4.823   5.912 1.00 . A A . 240 ASN HB2  1 1 
       25 77908 1 1  55 ASN HB3  H    8.901  -6.497   6.201 1.00 . A A . 240 ASN HB3  1 1 
       25 77909 1 1  55 ASN HD21 H    8.668  -4.182   8.155 1.00 . A A . 240 ASN HD21 1 1 
       25 77910 1 1  55 ASN HD22 H   10.186  -4.102   8.911 1.00 . A A . 240 ASN HD22 1 1 
       25 77911 1 1  55 ASN N    N    9.184  -5.299   3.573 1.00 . A A . 240 ASN N    1 1 
       25 77912 1 1  55 ASN ND2  N    9.626  -4.392   8.162 1.00 . A A . 240 ASN ND2  1 1 
       25 77913 1 1  55 ASN O    O   12.055  -6.807   4.334 1.00 . A A . 240 ASN O    1 1 
       25 77914 1 1  55 ASN OD1  O   11.355  -5.328   7.179 1.00 . A A . 240 ASN OD1  1 1 
       25 77915 1 1  56 GLU C    C   11.105  -9.546   3.150 1.00 . A A . 241 GLU C    1 1 
       25 77916 1 1  56 GLU CA   C   10.769  -9.236   4.605 1.00 . A A . 241 GLU CA   1 1 
       25 77917 1 1  56 GLU CB   C    9.834 -10.315   5.156 1.00 . A A . 241 GLU CB   1 1 
       25 77918 1 1  56 GLU CD   C    7.531  -9.529   5.738 1.00 . A A . 241 GLU CD   1 1 
       25 77919 1 1  56 GLU CG   C    8.417 -10.084   4.627 1.00 . A A . 241 GLU CG   1 1 
       25 77920 1 1  56 GLU H    H    9.181  -7.867   4.907 1.00 . A A . 241 GLU H    1 1 
       25 77921 1 1  56 GLU HA   H   11.680  -9.239   5.181 1.00 . A A . 241 GLU HA   1 1 
       25 77922 1 1  56 GLU HB2  H   10.183 -11.287   4.841 1.00 . A A . 241 GLU HB2  1 1 
       25 77923 1 1  56 GLU HB3  H    9.827 -10.267   6.235 1.00 . A A . 241 GLU HB3  1 1 
       25 77924 1 1  56 GLU HG2  H    8.450  -9.380   3.809 1.00 . A A . 241 GLU HG2  1 1 
       25 77925 1 1  56 GLU HG3  H    8.008 -11.020   4.279 1.00 . A A . 241 GLU HG3  1 1 
       25 77926 1 1  56 GLU N    N   10.141  -7.926   4.720 1.00 . A A . 241 GLU N    1 1 
       25 77927 1 1  56 GLU O    O   10.252 -10.000   2.388 1.00 . A A . 241 GLU O    1 1 
       25 77928 1 1  56 GLU OE1  O    7.005 -10.322   6.501 1.00 . A A . 241 GLU OE1  1 1 
       25 77929 1 1  56 GLU OE2  O    7.391  -8.319   5.809 1.00 . A A . 241 GLU OE2  1 1 
       25 77930 1 1  57 ALA C    C   14.214 -10.115   1.401 1.00 . A A . 242 ALA C    1 1 
       25 77931 1 1  57 ALA CA   C   12.796  -9.553   1.406 1.00 . A A . 242 ALA CA   1 1 
       25 77932 1 1  57 ALA CB   C   12.756  -8.259   0.593 1.00 . A A . 242 ALA CB   1 1 
       25 77933 1 1  57 ALA H    H   12.992  -8.935   3.425 1.00 . A A . 242 ALA H    1 1 
       25 77934 1 1  57 ALA HA   H   12.132 -10.272   0.952 1.00 . A A . 242 ALA HA   1 1 
       25 77935 1 1  57 ALA HB1  H   13.482  -7.563   0.985 1.00 . A A . 242 ALA HB1  1 1 
       25 77936 1 1  57 ALA HB2  H   11.769  -7.823   0.657 1.00 . A A . 242 ALA HB2  1 1 
       25 77937 1 1  57 ALA HB3  H   12.987  -8.476  -0.440 1.00 . A A . 242 ALA HB3  1 1 
       25 77938 1 1  57 ALA N    N   12.355  -9.297   2.772 1.00 . A A . 242 ALA N    1 1 
       25 77939 1 1  57 ALA O    O   14.991  -9.857   0.482 1.00 . A A . 242 ALA O    1 1 
       25 77940 1 1  58 LYS C    C   15.760 -12.968   2.877 1.00 . A A . 243 LYS C    1 1 
       25 77941 1 1  58 LYS CA   C   15.869 -11.483   2.547 1.00 . A A . 243 LYS CA   1 1 
       25 77942 1 1  58 LYS CB   C   16.672 -10.773   3.639 1.00 . A A . 243 LYS CB   1 1 
       25 77943 1 1  58 LYS CD   C   17.425  -8.508   4.378 1.00 . A A . 243 LYS CD   1 1 
       25 77944 1 1  58 LYS CE   C   18.552  -9.195   5.151 1.00 . A A . 243 LYS CE   1 1 
       25 77945 1 1  58 LYS CG   C   17.040  -9.365   3.170 1.00 . A A . 243 LYS CG   1 1 
       25 77946 1 1  58 LYS H    H   13.880 -11.054   3.138 1.00 . A A . 243 LYS H    1 1 
       25 77947 1 1  58 LYS HA   H   16.386 -11.372   1.606 1.00 . A A . 243 LYS HA   1 1 
       25 77948 1 1  58 LYS HB2  H   16.076 -10.711   4.538 1.00 . A A . 243 LYS HB2  1 1 
       25 77949 1 1  58 LYS HB3  H   17.574 -11.331   3.842 1.00 . A A . 243 LYS HB3  1 1 
       25 77950 1 1  58 LYS HD2  H   17.759  -7.538   4.039 1.00 . A A . 243 LYS HD2  1 1 
       25 77951 1 1  58 LYS HD3  H   16.569  -8.390   5.023 1.00 . A A . 243 LYS HD3  1 1 
       25 77952 1 1  58 LYS HE2  H   18.130  -9.896   5.857 1.00 . A A . 243 LYS HE2  1 1 
       25 77953 1 1  58 LYS HE3  H   19.194  -9.721   4.461 1.00 . A A . 243 LYS HE3  1 1 
       25 77954 1 1  58 LYS HG2  H   17.875  -9.421   2.486 1.00 . A A . 243 LYS HG2  1 1 
       25 77955 1 1  58 LYS HG3  H   16.193  -8.918   2.671 1.00 . A A . 243 LYS HG3  1 1 
       25 77956 1 1  58 LYS HZ1  H   18.733  -7.370   6.137 1.00 . A A . 243 LYS HZ1  1 1 
       25 77957 1 1  58 LYS HZ2  H   20.122  -7.834   5.281 1.00 . A A . 243 LYS HZ2  1 1 
       25 77958 1 1  58 LYS HZ3  H   19.740  -8.592   6.752 1.00 . A A . 243 LYS HZ3  1 1 
       25 77959 1 1  58 LYS N    N   14.542 -10.886   2.436 1.00 . A A . 243 LYS N    1 1 
       25 77960 1 1  58 LYS NZ   N   19.347  -8.170   5.886 1.00 . A A . 243 LYS NZ   1 1 
       25 77961 1 1  58 LYS O    O   14.680 -13.553   2.801 1.00 . A A . 243 LYS O    1 1 
       25 77962 1 1  59 ASN C    C   16.255 -15.220   4.950 1.00 . A A . 244 ASN C    1 1 
       25 77963 1 1  59 ASN CA   C   16.903 -14.988   3.588 1.00 . A A . 244 ASN CA   1 1 
       25 77964 1 1  59 ASN CB   C   18.345 -15.500   3.612 1.00 . A A . 244 ASN CB   1 1 
       25 77965 1 1  59 ASN CG   C   19.049 -15.131   2.311 1.00 . A A . 244 ASN CG   1 1 
       25 77966 1 1  59 ASN H    H   17.716 -13.054   3.291 1.00 . A A . 244 ASN H    1 1 
       25 77967 1 1  59 ASN HA   H   16.351 -15.536   2.840 1.00 . A A . 244 ASN HA   1 1 
       25 77968 1 1  59 ASN HB2  H   18.870 -15.054   4.445 1.00 . A A . 244 ASN HB2  1 1 
       25 77969 1 1  59 ASN HB3  H   18.342 -16.574   3.724 1.00 . A A . 244 ASN HB3  1 1 
       25 77970 1 1  59 ASN HD21 H   20.244 -13.794   3.166 1.00 . A A . 244 ASN HD21 1 1 
       25 77971 1 1  59 ASN HD22 H   20.450 -13.986   1.492 1.00 . A A . 244 ASN HD22 1 1 
       25 77972 1 1  59 ASN N    N   16.885 -13.570   3.247 1.00 . A A . 244 ASN N    1 1 
       25 77973 1 1  59 ASN ND2  N   19.993 -14.229   2.324 1.00 . A A . 244 ASN ND2  1 1 
       25 77974 1 1  59 ASN O    O   16.186 -14.311   5.778 1.00 . A A . 244 ASN O    1 1 
       25 77975 1 1  59 ASN OD1  O   18.730 -15.677   1.255 1.00 . A A . 244 ASN OD1  1 1 
       25 77976 1 1  60 LEU C    C   16.184 -17.158   7.486 1.00 . A A . 245 LEU C    1 1 
       25 77977 1 1  60 LEU CA   C   15.141 -16.781   6.440 1.00 . A A . 245 LEU CA   1 1 
       25 77978 1 1  60 LEU CB   C   14.173 -17.949   6.238 1.00 . A A . 245 LEU CB   1 1 
       25 77979 1 1  60 LEU CD1  C   13.829 -18.610   3.853 1.00 . A A . 245 LEU CD1  1 1 
       25 77980 1 1  60 LEU CD2  C   11.867 -18.024   5.283 1.00 . A A . 245 LEU CD2  1 1 
       25 77981 1 1  60 LEU CG   C   13.333 -17.705   4.983 1.00 . A A . 245 LEU CG   1 1 
       25 77982 1 1  60 LEU H    H   15.865 -17.125   4.478 1.00 . A A . 245 LEU H    1 1 
       25 77983 1 1  60 LEU HA   H   14.584 -15.926   6.792 1.00 . A A . 245 LEU HA   1 1 
       25 77984 1 1  60 LEU HB2  H   14.735 -18.865   6.124 1.00 . A A . 245 LEU HB2  1 1 
       25 77985 1 1  60 LEU HB3  H   13.521 -18.029   7.094 1.00 . A A . 245 LEU HB3  1 1 
       25 77986 1 1  60 LEU HD11 H   14.885 -18.443   3.694 1.00 . A A . 245 LEU HD11 1 1 
       25 77987 1 1  60 LEU HD12 H   13.289 -18.382   2.946 1.00 . A A . 245 LEU HD12 1 1 
       25 77988 1 1  60 LEU HD13 H   13.664 -19.643   4.120 1.00 . A A . 245 LEU HD13 1 1 
       25 77989 1 1  60 LEU HD21 H   11.503 -17.352   6.045 1.00 . A A . 245 LEU HD21 1 1 
       25 77990 1 1  60 LEU HD22 H   11.783 -19.043   5.629 1.00 . A A . 245 LEU HD22 1 1 
       25 77991 1 1  60 LEU HD23 H   11.281 -17.900   4.384 1.00 . A A . 245 LEU HD23 1 1 
       25 77992 1 1  60 LEU HG   H   13.426 -16.672   4.683 1.00 . A A . 245 LEU HG   1 1 
       25 77993 1 1  60 LEU N    N   15.782 -16.441   5.174 1.00 . A A . 245 LEU N    1 1 
       25 77994 1 1  60 LEU O    O   16.030 -16.855   8.669 1.00 . A A . 245 LEU O    1 1 
       25 77995 1 1  61 LEU C    C   18.957 -17.022   8.606 1.00 . A A . 246 LEU C    1 1 
       25 77996 1 1  61 LEU CA   C   18.310 -18.237   7.948 1.00 . A A . 246 LEU CA   1 1 
       25 77997 1 1  61 LEU CB   C   19.371 -19.027   7.180 1.00 . A A . 246 LEU CB   1 1 
       25 77998 1 1  61 LEU CD1  C   17.578 -20.520   6.285 1.00 . A A . 246 LEU CD1  1 1 
       25 77999 1 1  61 LEU CD2  C   19.964 -21.258   6.227 1.00 . A A . 246 LEU CD2  1 1 
       25 78000 1 1  61 LEU CG   C   18.916 -20.479   7.025 1.00 . A A . 246 LEU CG   1 1 
       25 78001 1 1  61 LEU H    H   17.315 -18.036   6.087 1.00 . A A . 246 LEU H    1 1 
       25 78002 1 1  61 LEU HA   H   17.891 -18.870   8.715 1.00 . A A . 246 LEU HA   1 1 
       25 78003 1 1  61 LEU HB2  H   19.509 -18.587   6.203 1.00 . A A . 246 LEU HB2  1 1 
       25 78004 1 1  61 LEU HB3  H   20.304 -19.000   7.723 1.00 . A A . 246 LEU HB3  1 1 
       25 78005 1 1  61 LEU HD11 H   17.430 -21.503   5.863 1.00 . A A . 246 LEU HD11 1 1 
       25 78006 1 1  61 LEU HD12 H   17.581 -19.785   5.495 1.00 . A A . 246 LEU HD12 1 1 
       25 78007 1 1  61 LEU HD13 H   16.777 -20.302   6.977 1.00 . A A . 246 LEU HD13 1 1 
       25 78008 1 1  61 LEU HD21 H   20.707 -20.574   5.845 1.00 . A A . 246 LEU HD21 1 1 
       25 78009 1 1  61 LEU HD22 H   19.485 -21.766   5.403 1.00 . A A . 246 LEU HD22 1 1 
       25 78010 1 1  61 LEU HD23 H   20.439 -21.984   6.869 1.00 . A A . 246 LEU HD23 1 1 
       25 78011 1 1  61 LEU HG   H   18.801 -20.925   8.003 1.00 . A A . 246 LEU HG   1 1 
       25 78012 1 1  61 LEU N    N   17.245 -17.822   7.042 1.00 . A A . 246 LEU N    1 1 
       25 78013 1 1  61 LEU O    O   19.766 -17.159   9.524 1.00 . A A . 246 LEU O    1 1 
       25 78014 1 1  62 CYS C    C   18.564 -14.318  10.059 1.00 . A A . 247 CYS C    1 1 
       25 78015 1 1  62 CYS CA   C   19.151 -14.603   8.680 1.00 . A A . 247 CYS CA   1 1 
       25 78016 1 1  62 CYS CB   C   18.848 -13.432   7.743 1.00 . A A . 247 CYS CB   1 1 
       25 78017 1 1  62 CYS H    H   17.949 -15.787   7.397 1.00 . A A . 247 CYS H    1 1 
       25 78018 1 1  62 CYS HA   H   20.221 -14.709   8.769 1.00 . A A . 247 CYS HA   1 1 
       25 78019 1 1  62 CYS HB2  H   17.931 -13.625   7.208 1.00 . A A . 247 CYS HB2  1 1 
       25 78020 1 1  62 CYS HB3  H   18.743 -12.526   8.322 1.00 . A A . 247 CYS HB3  1 1 
       25 78021 1 1  62 CYS HG   H   20.961 -12.879   7.034 1.00 . A A . 247 CYS HG   1 1 
       25 78022 1 1  62 CYS N    N   18.596 -15.835   8.130 1.00 . A A . 247 CYS N    1 1 
       25 78023 1 1  62 CYS O    O   18.961 -13.362  10.726 1.00 . A A . 247 CYS O    1 1 
       25 78024 1 1  62 CYS SG   S   20.206 -13.238   6.562 1.00 . A A . 247 CYS SG   1 1 
       25 78025 1 1  63 GLY C    C   16.062 -13.766  11.782 1.00 . A A . 248 GLY C    1 1 
       25 78026 1 1  63 GLY CA   C   16.990 -14.977  11.785 1.00 . A A . 248 GLY CA   1 1 
       25 78027 1 1  63 GLY H    H   17.343 -15.897   9.908 1.00 . A A . 248 GLY H    1 1 
       25 78028 1 1  63 GLY HA2  H   16.417 -15.863  12.024 1.00 . A A . 248 GLY HA2  1 1 
       25 78029 1 1  63 GLY HA3  H   17.755 -14.833  12.533 1.00 . A A . 248 GLY HA3  1 1 
       25 78030 1 1  63 GLY N    N   17.619 -15.152  10.481 1.00 . A A . 248 GLY N    1 1 
       25 78031 1 1  63 GLY O    O   15.873 -13.116  12.811 1.00 . A A . 248 GLY O    1 1 
       25 78032 1 1  64 PHE C    C   13.392 -12.483  11.437 1.00 . A A . 249 PHE C    1 1 
       25 78033 1 1  64 PHE CA   C   14.584 -12.329  10.497 1.00 . A A . 249 PHE CA   1 1 
       25 78034 1 1  64 PHE CB   C   14.085 -12.215   9.055 1.00 . A A . 249 PHE CB   1 1 
       25 78035 1 1  64 PHE CD1  C   13.161 -14.557   8.958 1.00 . A A . 249 PHE CD1  1 1 
       25 78036 1 1  64 PHE CD2  C   11.665 -12.697   8.529 1.00 . A A . 249 PHE CD2  1 1 
       25 78037 1 1  64 PHE CE1  C   12.103 -15.453   8.762 1.00 . A A . 249 PHE CE1  1 1 
       25 78038 1 1  64 PHE CE2  C   10.607 -13.593   8.333 1.00 . A A . 249 PHE CE2  1 1 
       25 78039 1 1  64 PHE CG   C   12.942 -13.179   8.842 1.00 . A A . 249 PHE CG   1 1 
       25 78040 1 1  64 PHE CZ   C   10.827 -14.971   8.448 1.00 . A A . 249 PHE CZ   1 1 
       25 78041 1 1  64 PHE H    H   15.677 -14.021   9.835 1.00 . A A . 249 PHE H    1 1 
       25 78042 1 1  64 PHE HA   H   15.119 -11.428  10.752 1.00 . A A . 249 PHE HA   1 1 
       25 78043 1 1  64 PHE HB2  H   13.748 -11.206   8.871 1.00 . A A . 249 PHE HB2  1 1 
       25 78044 1 1  64 PHE HB3  H   14.889 -12.456   8.376 1.00 . A A . 249 PHE HB3  1 1 
       25 78045 1 1  64 PHE HD1  H   14.146 -14.929   9.199 1.00 . A A . 249 PHE HD1  1 1 
       25 78046 1 1  64 PHE HD2  H   11.495 -11.634   8.438 1.00 . A A . 249 PHE HD2  1 1 
       25 78047 1 1  64 PHE HE1  H   12.272 -16.516   8.852 1.00 . A A . 249 PHE HE1  1 1 
       25 78048 1 1  64 PHE HE2  H    9.622 -13.222   8.091 1.00 . A A . 249 PHE HE2  1 1 
       25 78049 1 1  64 PHE HZ   H   10.011 -15.662   8.298 1.00 . A A . 249 PHE HZ   1 1 
       25 78050 1 1  64 PHE N    N   15.489 -13.467  10.621 1.00 . A A . 249 PHE N    1 1 
       25 78051 1 1  64 PHE O    O   12.813 -13.563  11.550 1.00 . A A . 249 PHE O    1 1 
       25 78052 1 1  65 TYR C    C   11.272 -10.032  13.135 1.00 . A A . 250 TYR C    1 1 
       25 78053 1 1  65 TYR CA   C   11.908 -11.415  13.038 1.00 . A A . 250 TYR CA   1 1 
       25 78054 1 1  65 TYR CB   C   12.383 -11.862  14.421 1.00 . A A . 250 TYR CB   1 1 
       25 78055 1 1  65 TYR CD1  C   10.479 -11.235  15.949 1.00 . A A . 250 TYR CD1  1 1 
       25 78056 1 1  65 TYR CD2  C   12.497  -9.891  15.987 1.00 . A A . 250 TYR CD2  1 1 
       25 78057 1 1  65 TYR CE1  C    9.913 -10.413  16.931 1.00 . A A . 250 TYR CE1  1 1 
       25 78058 1 1  65 TYR CE2  C   11.931  -9.069  16.969 1.00 . A A . 250 TYR CE2  1 1 
       25 78059 1 1  65 TYR CG   C   11.772 -10.974  15.477 1.00 . A A . 250 TYR CG   1 1 
       25 78060 1 1  65 TYR CZ   C   10.639  -9.330  17.441 1.00 . A A . 250 TYR CZ   1 1 
       25 78061 1 1  65 TYR H    H   13.532 -10.562  11.977 1.00 . A A . 250 TYR H    1 1 
       25 78062 1 1  65 TYR HA   H   11.170 -12.116  12.679 1.00 . A A . 250 TYR HA   1 1 
       25 78063 1 1  65 TYR HB2  H   12.082 -12.885  14.592 1.00 . A A . 250 TYR HB2  1 1 
       25 78064 1 1  65 TYR HB3  H   13.460 -11.792  14.472 1.00 . A A . 250 TYR HB3  1 1 
       25 78065 1 1  65 TYR HD1  H    9.920 -12.072  15.556 1.00 . A A . 250 TYR HD1  1 1 
       25 78066 1 1  65 TYR HD2  H   13.494  -9.690  15.624 1.00 . A A . 250 TYR HD2  1 1 
       25 78067 1 1  65 TYR HE1  H    8.916 -10.614  17.294 1.00 . A A . 250 TYR HE1  1 1 
       25 78068 1 1  65 TYR HE2  H   12.490  -8.233  17.363 1.00 . A A . 250 TYR HE2  1 1 
       25 78069 1 1  65 TYR HH   H   10.568  -7.692  18.420 1.00 . A A . 250 TYR HH   1 1 
       25 78070 1 1  65 TYR N    N   13.033 -11.394  12.109 1.00 . A A . 250 TYR N    1 1 
       25 78071 1 1  65 TYR O    O   11.964  -9.034  13.336 1.00 . A A . 250 TYR O    1 1 
       25 78072 1 1  65 TYR OH   O   10.080  -8.519  18.408 1.00 . A A . 250 TYR OH   1 1 
       25 78073 1 1  66 GLY C    C    9.577  -7.835  11.858 1.00 . A A . 251 GLY C    1 1 
       25 78074 1 1  66 GLY CA   C    9.237  -8.710  13.058 1.00 . A A . 251 GLY CA   1 1 
       25 78075 1 1  66 GLY H    H    9.452 -10.806  12.828 1.00 . A A . 251 GLY H    1 1 
       25 78076 1 1  66 GLY HA2  H    8.173  -8.901  13.071 1.00 . A A . 251 GLY HA2  1 1 
       25 78077 1 1  66 GLY HA3  H    9.517  -8.192  13.963 1.00 . A A . 251 GLY HA3  1 1 
       25 78078 1 1  66 GLY N    N    9.952  -9.979  12.989 1.00 . A A . 251 GLY N    1 1 
       25 78079 1 1  66 GLY O    O   10.385  -6.912  11.959 1.00 . A A . 251 GLY O    1 1 
       25 78080 1 1  67 ARG C    C    7.893  -7.054   8.793 1.00 . A A . 252 ARG C    1 1 
       25 78081 1 1  67 ARG CA   C    9.207  -7.377   9.500 1.00 . A A . 252 ARG CA   1 1 
       25 78082 1 1  67 ARG CB   C   10.109  -8.184   8.566 1.00 . A A . 252 ARG CB   1 1 
       25 78083 1 1  67 ARG CD   C   12.589  -8.371   8.329 1.00 . A A . 252 ARG CD   1 1 
       25 78084 1 1  67 ARG CG   C   11.411  -8.533   9.290 1.00 . A A . 252 ARG CG   1 1 
       25 78085 1 1  67 ARG CZ   C   13.735  -6.561   7.184 1.00 . A A . 252 ARG CZ   1 1 
       25 78086 1 1  67 ARG H    H    8.328  -8.886  10.700 1.00 . A A . 252 ARG H    1 1 
       25 78087 1 1  67 ARG HA   H    9.704  -6.453   9.754 1.00 . A A . 252 ARG HA   1 1 
       25 78088 1 1  67 ARG HB2  H    9.604  -9.093   8.275 1.00 . A A . 252 ARG HB2  1 1 
       25 78089 1 1  67 ARG HB3  H   10.335  -7.602   7.686 1.00 . A A . 252 ARG HB3  1 1 
       25 78090 1 1  67 ARG HD2  H   13.460  -8.853   8.745 1.00 . A A . 252 ARG HD2  1 1 
       25 78091 1 1  67 ARG HD3  H   12.342  -8.831   7.383 1.00 . A A . 252 ARG HD3  1 1 
       25 78092 1 1  67 ARG HE   H   12.430  -6.286   8.676 1.00 . A A . 252 ARG HE   1 1 
       25 78093 1 1  67 ARG HG2  H   11.541  -7.871  10.135 1.00 . A A . 252 ARG HG2  1 1 
       25 78094 1 1  67 ARG HG3  H   11.368  -9.555   9.635 1.00 . A A . 252 ARG HG3  1 1 
       25 78095 1 1  67 ARG HH11 H   14.157  -8.418   6.568 1.00 . A A . 252 ARG HH11 1 1 
       25 78096 1 1  67 ARG HH12 H   14.985  -7.146   5.733 1.00 . A A . 252 ARG HH12 1 1 
       25 78097 1 1  67 ARG HH21 H   13.510  -4.612   7.585 1.00 . A A . 252 ARG HH21 1 1 
       25 78098 1 1  67 ARG HH22 H   14.619  -4.992   6.309 1.00 . A A . 252 ARG HH22 1 1 
       25 78099 1 1  67 ARG N    N    8.959  -8.136  10.721 1.00 . A A . 252 ARG N    1 1 
       25 78100 1 1  67 ARG NE   N   12.878  -6.957   8.119 1.00 . A A . 252 ARG NE   1 1 
       25 78101 1 1  67 ARG NH1  N   14.340  -7.444   6.437 1.00 . A A . 252 ARG NH1  1 1 
       25 78102 1 1  67 ARG NH2  N   13.974  -5.289   7.013 1.00 . A A . 252 ARG NH2  1 1 
       25 78103 1 1  67 ARG O    O    7.268  -7.931   8.198 1.00 . A A . 252 ARG O    1 1 
       25 78104 1 1  68 HIS C    C    6.453  -4.083   7.423 1.00 . A A . 253 HIS C    1 1 
       25 78105 1 1  68 HIS CA   C    6.239  -5.360   8.228 1.00 . A A . 253 HIS CA   1 1 
       25 78106 1 1  68 HIS CB   C    5.165  -5.121   9.288 1.00 . A A . 253 HIS CB   1 1 
       25 78107 1 1  68 HIS CD2  C    6.799  -4.953  11.336 1.00 . A A . 253 HIS CD2  1 1 
       25 78108 1 1  68 HIS CE1  C    5.897  -6.476  12.585 1.00 . A A . 253 HIS CE1  1 1 
       25 78109 1 1  68 HIS CG   C    5.724  -5.450  10.642 1.00 . A A . 253 HIS CG   1 1 
       25 78110 1 1  68 HIS H    H    8.022  -5.134   9.354 1.00 . A A . 253 HIS H    1 1 
       25 78111 1 1  68 HIS HA   H    5.900  -6.139   7.561 1.00 . A A . 253 HIS HA   1 1 
       25 78112 1 1  68 HIS HB2  H    4.859  -4.085   9.266 1.00 . A A . 253 HIS HB2  1 1 
       25 78113 1 1  68 HIS HB3  H    4.312  -5.754   9.088 1.00 . A A . 253 HIS HB3  1 1 
       25 78114 1 1  68 HIS HD2  H    7.467  -4.182  10.977 1.00 . A A . 253 HIS HD2  1 1 
       25 78115 1 1  68 HIS HE1  H    5.693  -7.145  13.408 1.00 . A A . 253 HIS HE1  1 1 
       25 78116 1 1  68 HIS HE2  H    7.577  -5.449  13.260 1.00 . A A . 253 HIS HE2  1 1 
       25 78117 1 1  68 HIS N    N    7.481  -5.789   8.864 1.00 . A A . 253 HIS N    1 1 
       25 78118 1 1  68 HIS ND1  N    5.164  -6.422  11.458 1.00 . A A . 253 HIS ND1  1 1 
       25 78119 1 1  68 HIS NE2  N    6.906  -5.601  12.562 1.00 . A A . 253 HIS NE2  1 1 
       25 78120 1 1  68 HIS O    O    6.865  -3.051   7.960 1.00 . A A . 253 HIS O    1 1 
       25 78121 1 1  69 ALA C    C    5.445  -1.868   5.748 1.00 . A A . 254 ALA C    1 1 
       25 78122 1 1  69 ALA CA   C    6.323  -3.009   5.255 1.00 . A A . 254 ALA CA   1 1 
       25 78123 1 1  69 ALA CB   C    5.940  -3.383   3.823 1.00 . A A . 254 ALA CB   1 1 
       25 78124 1 1  69 ALA H    H    5.840  -5.003   5.760 1.00 . A A . 254 ALA H    1 1 
       25 78125 1 1  69 ALA HA   H    7.355  -2.693   5.272 1.00 . A A . 254 ALA HA   1 1 
       25 78126 1 1  69 ALA HB1  H    6.834  -3.595   3.256 1.00 . A A . 254 ALA HB1  1 1 
       25 78127 1 1  69 ALA HB2  H    5.409  -2.562   3.367 1.00 . A A . 254 ALA HB2  1 1 
       25 78128 1 1  69 ALA HB3  H    5.307  -4.258   3.837 1.00 . A A . 254 ALA HB3  1 1 
       25 78129 1 1  69 ALA N    N    6.166  -4.159   6.129 1.00 . A A . 254 ALA N    1 1 
       25 78130 1 1  69 ALA O    O    5.729  -0.696   5.503 1.00 . A A . 254 ALA O    1 1 
       25 78131 1 1  70 GLU C    C    4.248  -0.235   7.855 1.00 . A A . 255 GLU C    1 1 
       25 78132 1 1  70 GLU CA   C    3.470  -1.230   7.004 1.00 . A A . 255 GLU CA   1 1 
       25 78133 1 1  70 GLU CB   C    2.403  -1.916   7.861 1.00 . A A . 255 GLU CB   1 1 
       25 78134 1 1  70 GLU CD   C    2.377  -4.405   7.606 1.00 . A A . 255 GLU CD   1 1 
       25 78135 1 1  70 GLU CG   C    1.802  -3.092   7.087 1.00 . A A . 255 GLU CG   1 1 
       25 78136 1 1  70 GLU H    H    4.213  -3.176   6.632 1.00 . A A . 255 GLU H    1 1 
       25 78137 1 1  70 GLU HA   H    2.991  -0.707   6.191 1.00 . A A . 255 GLU HA   1 1 
       25 78138 1 1  70 GLU HB2  H    2.856  -2.280   8.771 1.00 . A A . 255 GLU HB2  1 1 
       25 78139 1 1  70 GLU HB3  H    1.624  -1.212   8.103 1.00 . A A . 255 GLU HB3  1 1 
       25 78140 1 1  70 GLU HG2  H    0.730  -3.094   7.215 1.00 . A A . 255 GLU HG2  1 1 
       25 78141 1 1  70 GLU HG3  H    2.037  -2.988   6.038 1.00 . A A . 255 GLU HG3  1 1 
       25 78142 1 1  70 GLU N    N    4.381  -2.226   6.461 1.00 . A A . 255 GLU N    1 1 
       25 78143 1 1  70 GLU O    O    4.044   0.978   7.768 1.00 . A A . 255 GLU O    1 1 
       25 78144 1 1  70 GLU OE1  O    3.424  -4.803   7.122 1.00 . A A . 255 GLU OE1  1 1 
       25 78145 1 1  70 GLU OE2  O    1.764  -4.993   8.482 1.00 . A A . 255 GLU OE2  1 1 
       25 78146 1 1  71 LEU C    C    6.942   0.889   8.657 1.00 . A A . 256 LEU C    1 1 
       25 78147 1 1  71 LEU CA   C    5.977   0.088   9.519 1.00 . A A . 256 LEU CA   1 1 
       25 78148 1 1  71 LEU CB   C    6.762  -0.767  10.517 1.00 . A A . 256 LEU CB   1 1 
       25 78149 1 1  71 LEU CD1  C    4.604  -1.491  11.554 1.00 . A A . 256 LEU CD1  1 1 
       25 78150 1 1  71 LEU CD2  C    6.747  -1.765  12.807 1.00 . A A . 256 LEU CD2  1 1 
       25 78151 1 1  71 LEU CG   C    5.978  -0.876  11.827 1.00 . A A . 256 LEU CG   1 1 
       25 78152 1 1  71 LEU H    H    5.286  -1.734   8.683 1.00 . A A . 256 LEU H    1 1 
       25 78153 1 1  71 LEU HA   H    5.338   0.769  10.062 1.00 . A A . 256 LEU HA   1 1 
       25 78154 1 1  71 LEU HB2  H    6.912  -1.754  10.104 1.00 . A A . 256 LEU HB2  1 1 
       25 78155 1 1  71 LEU HB3  H    7.719  -0.308  10.710 1.00 . A A . 256 LEU HB3  1 1 
       25 78156 1 1  71 LEU HD11 H    4.688  -2.224  10.766 1.00 . A A . 256 LEU HD11 1 1 
       25 78157 1 1  71 LEU HD12 H    3.916  -0.715  11.253 1.00 . A A . 256 LEU HD12 1 1 
       25 78158 1 1  71 LEU HD13 H    4.239  -1.968  12.451 1.00 . A A . 256 LEU HD13 1 1 
       25 78159 1 1  71 LEU HD21 H    6.363  -2.774  12.755 1.00 . A A . 256 LEU HD21 1 1 
       25 78160 1 1  71 LEU HD22 H    6.625  -1.385  13.810 1.00 . A A . 256 LEU HD22 1 1 
       25 78161 1 1  71 LEU HD23 H    7.795  -1.767  12.547 1.00 . A A . 256 LEU HD23 1 1 
       25 78162 1 1  71 LEU HG   H    5.853   0.109  12.254 1.00 . A A . 256 LEU HG   1 1 
       25 78163 1 1  71 LEU N    N    5.157  -0.760   8.668 1.00 . A A . 256 LEU N    1 1 
       25 78164 1 1  71 LEU O    O    7.072   2.106   8.807 1.00 . A A . 256 LEU O    1 1 
       25 78165 1 1  72 ARG C    C    7.861   2.008   6.128 1.00 . A A . 257 ARG C    1 1 
       25 78166 1 1  72 ARG CA   C    8.549   0.853   6.844 1.00 . A A . 257 ARG CA   1 1 
       25 78167 1 1  72 ARG CB   C    9.094  -0.157   5.829 1.00 . A A . 257 ARG CB   1 1 
       25 78168 1 1  72 ARG CD   C   11.276   1.098   5.699 1.00 . A A . 257 ARG CD   1 1 
       25 78169 1 1  72 ARG CG   C   10.111   0.515   4.893 1.00 . A A . 257 ARG CG   1 1 
       25 78170 1 1  72 ARG CZ   C   12.131   0.788   7.952 1.00 . A A . 257 ARG CZ   1 1 
       25 78171 1 1  72 ARG H    H    7.454  -0.771   7.658 1.00 . A A . 257 ARG H    1 1 
       25 78172 1 1  72 ARG HA   H    9.365   1.246   7.425 1.00 . A A . 257 ARG HA   1 1 
       25 78173 1 1  72 ARG HB2  H    9.573  -0.970   6.354 1.00 . A A . 257 ARG HB2  1 1 
       25 78174 1 1  72 ARG HB3  H    8.278  -0.544   5.243 1.00 . A A . 257 ARG HB3  1 1 
       25 78175 1 1  72 ARG HD2  H   12.157   1.132   5.078 1.00 . A A . 257 ARG HD2  1 1 
       25 78176 1 1  72 ARG HD3  H   11.024   2.102   6.013 1.00 . A A . 257 ARG HD3  1 1 
       25 78177 1 1  72 ARG HE   H   11.301  -0.672   6.865 1.00 . A A . 257 ARG HE   1 1 
       25 78178 1 1  72 ARG HG2  H   10.492  -0.218   4.197 1.00 . A A . 257 ARG HG2  1 1 
       25 78179 1 1  72 ARG HG3  H    9.625   1.306   4.346 1.00 . A A . 257 ARG HG3  1 1 
       25 78180 1 1  72 ARG HH11 H   12.286   2.630   7.184 1.00 . A A . 257 ARG HH11 1 1 
       25 78181 1 1  72 ARG HH12 H   12.903   2.434   8.790 1.00 . A A . 257 ARG HH12 1 1 
       25 78182 1 1  72 ARG HH21 H   12.109  -0.936   8.969 1.00 . A A . 257 ARG HH21 1 1 
       25 78183 1 1  72 ARG HH22 H   12.804   0.415   9.801 1.00 . A A . 257 ARG HH22 1 1 
       25 78184 1 1  72 ARG N    N    7.607   0.196   7.739 1.00 . A A . 257 ARG N    1 1 
       25 78185 1 1  72 ARG NE   N   11.550   0.276   6.872 1.00 . A A . 257 ARG NE   1 1 
       25 78186 1 1  72 ARG NH1  N   12.466   2.049   7.977 1.00 . A A . 257 ARG NH1  1 1 
       25 78187 1 1  72 ARG NH2  N   12.367   0.030   8.988 1.00 . A A . 257 ARG NH2  1 1 
       25 78188 1 1  72 ARG O    O    8.477   3.042   5.877 1.00 . A A . 257 ARG O    1 1 
       25 78189 1 1  73 PHE C    C    5.853   4.161   6.012 1.00 . A A . 258 PHE C    1 1 
       25 78190 1 1  73 PHE CA   C    5.842   2.908   5.148 1.00 . A A . 258 PHE CA   1 1 
       25 78191 1 1  73 PHE CB   C    4.406   2.493   4.852 1.00 . A A . 258 PHE CB   1 1 
       25 78192 1 1  73 PHE CD1  C    3.064   4.608   5.138 1.00 . A A . 258 PHE CD1  1 1 
       25 78193 1 1  73 PHE CD2  C    3.566   3.840   2.894 1.00 . A A . 258 PHE CD2  1 1 
       25 78194 1 1  73 PHE CE1  C    2.362   5.698   4.609 1.00 . A A . 258 PHE CE1  1 1 
       25 78195 1 1  73 PHE CE2  C    2.864   4.929   2.364 1.00 . A A . 258 PHE CE2  1 1 
       25 78196 1 1  73 PHE CG   C    3.665   3.679   4.281 1.00 . A A . 258 PHE CG   1 1 
       25 78197 1 1  73 PHE CZ   C    2.262   5.858   3.221 1.00 . A A . 258 PHE CZ   1 1 
       25 78198 1 1  73 PHE H    H    6.121   1.008   6.049 1.00 . A A . 258 PHE H    1 1 
       25 78199 1 1  73 PHE HA   H    6.323   3.125   4.218 1.00 . A A . 258 PHE HA   1 1 
       25 78200 1 1  73 PHE HB2  H    4.406   1.688   4.131 1.00 . A A . 258 PHE HB2  1 1 
       25 78201 1 1  73 PHE HB3  H    3.919   2.165   5.755 1.00 . A A . 258 PHE HB3  1 1 
       25 78202 1 1  73 PHE HD1  H    3.140   4.484   6.207 1.00 . A A . 258 PHE HD1  1 1 
       25 78203 1 1  73 PHE HD2  H    4.030   3.123   2.232 1.00 . A A . 258 PHE HD2  1 1 
       25 78204 1 1  73 PHE HE1  H    1.894   6.411   5.268 1.00 . A A . 258 PHE HE1  1 1 
       25 78205 1 1  73 PHE HE2  H    2.786   5.054   1.301 1.00 . A A . 258 PHE HE2  1 1 
       25 78206 1 1  73 PHE HZ   H    1.724   6.699   2.814 1.00 . A A . 258 PHE HZ   1 1 
       25 78207 1 1  73 PHE N    N    6.576   1.843   5.816 1.00 . A A . 258 PHE N    1 1 
       25 78208 1 1  73 PHE O    O    6.339   5.211   5.597 1.00 . A A . 258 PHE O    1 1 
       25 78209 1 1  74 LEU C    C    6.654   5.806   8.317 1.00 . A A . 259 LEU C    1 1 
       25 78210 1 1  74 LEU CA   C    5.277   5.165   8.148 1.00 . A A . 259 LEU CA   1 1 
       25 78211 1 1  74 LEU CB   C    4.782   4.685   9.510 1.00 . A A . 259 LEU CB   1 1 
       25 78212 1 1  74 LEU CD1  C    2.369   4.947   8.857 1.00 . A A . 259 LEU CD1  1 1 
       25 78213 1 1  74 LEU CD2  C    3.035   4.957  11.261 1.00 . A A . 259 LEU CD2  1 1 
       25 78214 1 1  74 LEU CG   C    3.456   5.369   9.853 1.00 . A A . 259 LEU CG   1 1 
       25 78215 1 1  74 LEU H    H    4.955   3.171   7.501 1.00 . A A . 259 LEU H    1 1 
       25 78216 1 1  74 LEU HA   H    4.592   5.903   7.772 1.00 . A A . 259 LEU HA   1 1 
       25 78217 1 1  74 LEU HB2  H    4.643   3.614   9.485 1.00 . A A . 259 LEU HB2  1 1 
       25 78218 1 1  74 LEU HB3  H    5.515   4.933  10.264 1.00 . A A . 259 LEU HB3  1 1 
       25 78219 1 1  74 LEU HD11 H    1.423   4.872   9.372 1.00 . A A . 259 LEU HD11 1 1 
       25 78220 1 1  74 LEU HD12 H    2.620   3.989   8.429 1.00 . A A . 259 LEU HD12 1 1 
       25 78221 1 1  74 LEU HD13 H    2.291   5.684   8.072 1.00 . A A . 259 LEU HD13 1 1 
       25 78222 1 1  74 LEU HD21 H    3.736   4.235  11.650 1.00 . A A . 259 LEU HD21 1 1 
       25 78223 1 1  74 LEU HD22 H    2.050   4.517  11.222 1.00 . A A . 259 LEU HD22 1 1 
       25 78224 1 1  74 LEU HD23 H    3.019   5.826  11.901 1.00 . A A . 259 LEU HD23 1 1 
       25 78225 1 1  74 LEU HG   H    3.584   6.440   9.814 1.00 . A A . 259 LEU HG   1 1 
       25 78226 1 1  74 LEU N    N    5.322   4.039   7.222 1.00 . A A . 259 LEU N    1 1 
       25 78227 1 1  74 LEU O    O    6.765   6.946   8.769 1.00 . A A . 259 LEU O    1 1 
       25 78228 1 1  75 ASP C    C    9.534   6.358   6.907 1.00 . A A . 260 ASP C    1 1 
       25 78229 1 1  75 ASP CA   C    9.065   5.562   8.127 1.00 . A A . 260 ASP CA   1 1 
       25 78230 1 1  75 ASP CB   C   10.025   4.396   8.374 1.00 . A A . 260 ASP CB   1 1 
       25 78231 1 1  75 ASP CG   C    9.655   3.685   9.671 1.00 . A A . 260 ASP CG   1 1 
       25 78232 1 1  75 ASP H    H    7.548   4.156   7.641 1.00 . A A . 260 ASP H    1 1 
       25 78233 1 1  75 ASP HA   H    9.095   6.212   8.989 1.00 . A A . 260 ASP HA   1 1 
       25 78234 1 1  75 ASP HB2  H    9.964   3.699   7.553 1.00 . A A . 260 ASP HB2  1 1 
       25 78235 1 1  75 ASP HB3  H   11.034   4.774   8.451 1.00 . A A . 260 ASP HB3  1 1 
       25 78236 1 1  75 ASP N    N    7.698   5.061   7.977 1.00 . A A . 260 ASP N    1 1 
       25 78237 1 1  75 ASP O    O   10.327   7.288   7.046 1.00 . A A . 260 ASP O    1 1 
       25 78238 1 1  75 ASP OD1  O    8.950   4.279  10.470 1.00 . A A . 260 ASP OD1  1 1 
       25 78239 1 1  75 ASP OD2  O   10.085   2.557   9.850 1.00 . A A . 260 ASP OD2  1 1 
       25 78240 1 1  76 LEU C    C    8.481   7.784   4.127 1.00 . A A . 261 LEU C    1 1 
       25 78241 1 1  76 LEU CA   C    9.478   6.696   4.501 1.00 . A A . 261 LEU CA   1 1 
       25 78242 1 1  76 LEU CB   C    9.654   5.715   3.336 1.00 . A A . 261 LEU CB   1 1 
       25 78243 1 1  76 LEU CD1  C    7.918   5.875   1.531 1.00 . A A . 261 LEU CD1  1 1 
       25 78244 1 1  76 LEU CD2  C    8.372   3.708   2.622 1.00 . A A . 261 LEU CD2  1 1 
       25 78245 1 1  76 LEU CG   C    8.291   5.209   2.852 1.00 . A A . 261 LEU CG   1 1 
       25 78246 1 1  76 LEU H    H    8.441   5.236   5.650 1.00 . A A . 261 LEU H    1 1 
       25 78247 1 1  76 LEU HA   H   10.430   7.171   4.691 1.00 . A A . 261 LEU HA   1 1 
       25 78248 1 1  76 LEU HB2  H   10.164   6.211   2.523 1.00 . A A . 261 LEU HB2  1 1 
       25 78249 1 1  76 LEU HB3  H   10.247   4.875   3.665 1.00 . A A . 261 LEU HB3  1 1 
       25 78250 1 1  76 LEU HD11 H    8.454   5.392   0.727 1.00 . A A . 261 LEU HD11 1 1 
       25 78251 1 1  76 LEU HD12 H    8.174   6.920   1.562 1.00 . A A . 261 LEU HD12 1 1 
       25 78252 1 1  76 LEU HD13 H    6.857   5.767   1.366 1.00 . A A . 261 LEU HD13 1 1 
       25 78253 1 1  76 LEU HD21 H    9.181   3.496   1.940 1.00 . A A . 261 LEU HD21 1 1 
       25 78254 1 1  76 LEU HD22 H    7.443   3.361   2.196 1.00 . A A . 261 LEU HD22 1 1 
       25 78255 1 1  76 LEU HD23 H    8.550   3.211   3.558 1.00 . A A . 261 LEU HD23 1 1 
       25 78256 1 1  76 LEU HG   H    7.537   5.422   3.594 1.00 . A A . 261 LEU HG   1 1 
       25 78257 1 1  76 LEU N    N    9.065   5.990   5.715 1.00 . A A . 261 LEU N    1 1 
       25 78258 1 1  76 LEU O    O    8.689   8.526   3.171 1.00 . A A . 261 LEU O    1 1 
       25 78259 1 1  77 VAL C    C    6.974  10.298   4.601 1.00 . A A . 262 VAL C    1 1 
       25 78260 1 1  77 VAL CA   C    6.386   8.886   4.596 1.00 . A A . 262 VAL CA   1 1 
       25 78261 1 1  77 VAL CB   C    5.242   8.801   5.589 1.00 . A A . 262 VAL CB   1 1 
       25 78262 1 1  77 VAL CG1  C    4.435  10.087   5.559 1.00 . A A . 262 VAL CG1  1 1 
       25 78263 1 1  77 VAL CG2  C    4.340   7.645   5.210 1.00 . A A . 262 VAL CG2  1 1 
       25 78264 1 1  77 VAL H    H    7.271   7.265   5.636 1.00 . A A . 262 VAL H    1 1 
       25 78265 1 1  77 VAL HA   H    5.988   8.686   3.617 1.00 . A A . 262 VAL HA   1 1 
       25 78266 1 1  77 VAL HB   H    5.627   8.646   6.569 1.00 . A A . 262 VAL HB   1 1 
       25 78267 1 1  77 VAL HG11 H    4.366  10.443   4.544 1.00 . A A . 262 VAL HG11 1 1 
       25 78268 1 1  77 VAL HG12 H    4.921  10.828   6.173 1.00 . A A . 262 VAL HG12 1 1 
       25 78269 1 1  77 VAL HG13 H    3.443   9.893   5.941 1.00 . A A . 262 VAL HG13 1 1 
       25 78270 1 1  77 VAL HG21 H    3.596   7.987   4.507 1.00 . A A . 262 VAL HG21 1 1 
       25 78271 1 1  77 VAL HG22 H    3.856   7.271   6.095 1.00 . A A . 262 VAL HG22 1 1 
       25 78272 1 1  77 VAL HG23 H    4.929   6.862   4.760 1.00 . A A . 262 VAL HG23 1 1 
       25 78273 1 1  77 VAL N    N    7.396   7.880   4.882 1.00 . A A . 262 VAL N    1 1 
       25 78274 1 1  77 VAL O    O    6.580  11.131   3.784 1.00 . A A . 262 VAL O    1 1 
       25 78275 1 1  78 PRO C    C    9.288  12.239   4.253 1.00 . A A . 263 PRO C    1 1 
       25 78276 1 1  78 PRO CA   C    8.519  11.954   5.535 1.00 . A A . 263 PRO CA   1 1 
       25 78277 1 1  78 PRO CB   C    9.454  11.899   6.753 1.00 . A A . 263 PRO CB   1 1 
       25 78278 1 1  78 PRO CD   C    8.472   9.724   6.515 1.00 . A A . 263 PRO CD   1 1 
       25 78279 1 1  78 PRO CG   C    9.003  10.712   7.537 1.00 . A A . 263 PRO CG   1 1 
       25 78280 1 1  78 PRO HA   H    7.761  12.705   5.690 1.00 . A A . 263 PRO HA   1 1 
       25 78281 1 1  78 PRO HB2  H   10.478  11.773   6.432 1.00 . A A . 263 PRO HB2  1 1 
       25 78282 1 1  78 PRO HB3  H    9.351  12.795   7.346 1.00 . A A . 263 PRO HB3  1 1 
       25 78283 1 1  78 PRO HD2  H    9.285   9.138   6.118 1.00 . A A . 263 PRO HD2  1 1 
       25 78284 1 1  78 PRO HD3  H    7.721   9.097   6.948 1.00 . A A . 263 PRO HD3  1 1 
       25 78285 1 1  78 PRO HG2  H    9.833  10.281   8.076 1.00 . A A . 263 PRO HG2  1 1 
       25 78286 1 1  78 PRO HG3  H    8.215  10.990   8.218 1.00 . A A . 263 PRO HG3  1 1 
       25 78287 1 1  78 PRO N    N    7.901  10.601   5.483 1.00 . A A . 263 PRO N    1 1 
       25 78288 1 1  78 PRO O    O    9.485  13.394   3.875 1.00 . A A . 263 PRO O    1 1 
       25 78289 1 1  79 SER C    C    9.480  11.782   1.233 1.00 . A A . 264 SER C    1 1 
       25 78290 1 1  79 SER CA   C   10.429  11.309   2.327 1.00 . A A . 264 SER CA   1 1 
       25 78291 1 1  79 SER CB   C   11.058   9.972   1.923 1.00 . A A . 264 SER CB   1 1 
       25 78292 1 1  79 SER H    H    9.504  10.270   3.923 1.00 . A A . 264 SER H    1 1 
       25 78293 1 1  79 SER HA   H   11.212  12.042   2.453 1.00 . A A . 264 SER HA   1 1 
       25 78294 1 1  79 SER HB2  H   10.286   9.273   1.645 1.00 . A A . 264 SER HB2  1 1 
       25 78295 1 1  79 SER HB3  H   11.719  10.128   1.081 1.00 . A A . 264 SER HB3  1 1 
       25 78296 1 1  79 SER HG   H   11.920   8.509   2.873 1.00 . A A . 264 SER HG   1 1 
       25 78297 1 1  79 SER N    N    9.703  11.168   3.579 1.00 . A A . 264 SER N    1 1 
       25 78298 1 1  79 SER O    O    9.912  12.210   0.162 1.00 . A A . 264 SER O    1 1 
       25 78299 1 1  79 SER OG   O   11.788   9.448   3.024 1.00 . A A . 264 SER OG   1 1 
       25 78300 1 1  80 LEU C    C    6.973  13.639   0.604 1.00 . A A . 265 LEU C    1 1 
       25 78301 1 1  80 LEU CA   C    7.177  12.128   0.535 1.00 . A A . 265 LEU CA   1 1 
       25 78302 1 1  80 LEU CB   C    5.844  11.423   0.797 1.00 . A A . 265 LEU CB   1 1 
       25 78303 1 1  80 LEU CD1  C    4.753   9.272   1.419 1.00 . A A . 265 LEU CD1  1 1 
       25 78304 1 1  80 LEU CD2  C    6.630   9.272  -0.206 1.00 . A A . 265 LEU CD2  1 1 
       25 78305 1 1  80 LEU CG   C    6.078   9.935   1.050 1.00 . A A . 265 LEU CG   1 1 
       25 78306 1 1  80 LEU H    H    7.885  11.348   2.384 1.00 . A A . 265 LEU H    1 1 
       25 78307 1 1  80 LEU HA   H    7.520  11.869  -0.453 1.00 . A A . 265 LEU HA   1 1 
       25 78308 1 1  80 LEU HB2  H    5.372  11.861   1.663 1.00 . A A . 265 LEU HB2  1 1 
       25 78309 1 1  80 LEU HB3  H    5.200  11.539  -0.058 1.00 . A A . 265 LEU HB3  1 1 
       25 78310 1 1  80 LEU HD11 H    4.052   9.402   0.611 1.00 . A A . 265 LEU HD11 1 1 
       25 78311 1 1  80 LEU HD12 H    4.357   9.728   2.312 1.00 . A A . 265 LEU HD12 1 1 
       25 78312 1 1  80 LEU HD13 H    4.912   8.218   1.591 1.00 . A A . 265 LEU HD13 1 1 
       25 78313 1 1  80 LEU HD21 H    6.070   9.605  -1.065 1.00 . A A . 265 LEU HD21 1 1 
       25 78314 1 1  80 LEU HD22 H    6.539   8.200  -0.108 1.00 . A A . 265 LEU HD22 1 1 
       25 78315 1 1  80 LEU HD23 H    7.670   9.535  -0.324 1.00 . A A . 265 LEU HD23 1 1 
       25 78316 1 1  80 LEU HG   H    6.783   9.816   1.855 1.00 . A A . 265 LEU HG   1 1 
       25 78317 1 1  80 LEU N    N    8.178  11.702   1.509 1.00 . A A . 265 LEU N    1 1 
       25 78318 1 1  80 LEU O    O    6.167  14.202  -0.137 1.00 . A A . 265 LEU O    1 1 
       25 78319 1 1  81 GLN C    C    6.172  16.206   1.556 1.00 . A A . 266 GLN C    1 1 
       25 78320 1 1  81 GLN CA   C    7.617  15.730   1.658 1.00 . A A . 266 GLN CA   1 1 
       25 78321 1 1  81 GLN CB   C    8.452  16.432   0.595 1.00 . A A . 266 GLN CB   1 1 
       25 78322 1 1  81 GLN CD   C   10.798  16.854  -0.168 1.00 . A A . 266 GLN CD   1 1 
       25 78323 1 1  81 GLN CG   C    9.901  15.944   0.665 1.00 . A A . 266 GLN CG   1 1 
       25 78324 1 1  81 GLN H    H    8.340  13.784   2.051 1.00 . A A . 266 GLN H    1 1 
       25 78325 1 1  81 GLN HA   H    8.003  15.997   2.631 1.00 . A A . 266 GLN HA   1 1 
       25 78326 1 1  81 GLN HB2  H    8.044  16.219  -0.383 1.00 . A A . 266 GLN HB2  1 1 
       25 78327 1 1  81 GLN HB3  H    8.423  17.490   0.775 1.00 . A A . 266 GLN HB3  1 1 
       25 78328 1 1  81 GLN HE21 H   12.333  16.735   1.085 1.00 . A A . 266 GLN HE21 1 1 
       25 78329 1 1  81 GLN HE22 H   12.588  17.703  -0.286 1.00 . A A . 266 GLN HE22 1 1 
       25 78330 1 1  81 GLN HG2  H   10.234  15.954   1.692 1.00 . A A . 266 GLN HG2  1 1 
       25 78331 1 1  81 GLN HG3  H    9.959  14.936   0.280 1.00 . A A . 266 GLN HG3  1 1 
       25 78332 1 1  81 GLN N    N    7.713  14.286   1.496 1.00 . A A . 266 GLN N    1 1 
       25 78333 1 1  81 GLN NE2  N   12.007  17.120   0.245 1.00 . A A . 266 GLN NE2  1 1 
       25 78334 1 1  81 GLN O    O    5.852  17.088   0.757 1.00 . A A . 266 GLN O    1 1 
       25 78335 1 1  81 GLN OE1  O   10.385  17.337  -1.223 1.00 . A A . 266 GLN OE1  1 1 
       25 78336 1 1  82 LEU C    C    3.722  17.427   2.887 1.00 . A A . 267 LEU C    1 1 
       25 78337 1 1  82 LEU CA   C    3.894  16.002   2.370 1.00 . A A . 267 LEU CA   1 1 
       25 78338 1 1  82 LEU CB   C    3.089  15.044   3.251 1.00 . A A . 267 LEU CB   1 1 
       25 78339 1 1  82 LEU CD1  C    2.589  12.645   3.731 1.00 . A A . 267 LEU CD1  1 1 
       25 78340 1 1  82 LEU CD2  C    3.234  13.350   1.423 1.00 . A A . 267 LEU CD2  1 1 
       25 78341 1 1  82 LEU CG   C    3.463  13.600   2.915 1.00 . A A . 267 LEU CG   1 1 
       25 78342 1 1  82 LEU H    H    5.620  14.936   2.988 1.00 . A A . 267 LEU H    1 1 
       25 78343 1 1  82 LEU HA   H    3.517  15.947   1.360 1.00 . A A . 267 LEU HA   1 1 
       25 78344 1 1  82 LEU HB2  H    3.311  15.241   4.290 1.00 . A A . 267 LEU HB2  1 1 
       25 78345 1 1  82 LEU HB3  H    2.035  15.191   3.074 1.00 . A A . 267 LEU HB3  1 1 
       25 78346 1 1  82 LEU HD11 H    1.554  12.941   3.643 1.00 . A A . 267 LEU HD11 1 1 
       25 78347 1 1  82 LEU HD12 H    2.887  12.681   4.768 1.00 . A A . 267 LEU HD12 1 1 
       25 78348 1 1  82 LEU HD13 H    2.709  11.639   3.356 1.00 . A A . 267 LEU HD13 1 1 
       25 78349 1 1  82 LEU HD21 H    2.354  13.884   1.100 1.00 . A A . 267 LEU HD21 1 1 
       25 78350 1 1  82 LEU HD22 H    3.097  12.292   1.253 1.00 . A A . 267 LEU HD22 1 1 
       25 78351 1 1  82 LEU HD23 H    4.092  13.695   0.865 1.00 . A A . 267 LEU HD23 1 1 
       25 78352 1 1  82 LEU HG   H    4.502  13.432   3.158 1.00 . A A . 267 LEU HG   1 1 
       25 78353 1 1  82 LEU N    N    5.305  15.625   2.372 1.00 . A A . 267 LEU N    1 1 
       25 78354 1 1  82 LEU O    O    4.534  17.907   3.679 1.00 . A A . 267 LEU O    1 1 
       25 78355 1 1  83 ASP C    C    1.073  19.518   3.661 1.00 . A A . 268 ASP C    1 1 
       25 78356 1 1  83 ASP CA   C    2.385  19.464   2.864 1.00 . A A . 268 ASP CA   1 1 
       25 78357 1 1  83 ASP CB   C    2.274  20.373   1.638 1.00 . A A . 268 ASP CB   1 1 
       25 78358 1 1  83 ASP CG   C    3.159  19.841   0.515 1.00 . A A . 268 ASP CG   1 1 
       25 78359 1 1  83 ASP H    H    2.048  17.654   1.811 1.00 . A A . 268 ASP H    1 1 
       25 78360 1 1  83 ASP HA   H    3.202  19.803   3.473 1.00 . A A . 268 ASP HA   1 1 
       25 78361 1 1  83 ASP HB2  H    1.247  20.399   1.302 1.00 . A A . 268 ASP HB2  1 1 
       25 78362 1 1  83 ASP HB3  H    2.591  21.371   1.901 1.00 . A A . 268 ASP HB3  1 1 
       25 78363 1 1  83 ASP N    N    2.660  18.093   2.438 1.00 . A A . 268 ASP N    1 1 
       25 78364 1 1  83 ASP O    O    0.117  18.823   3.317 1.00 . A A . 268 ASP O    1 1 
       25 78365 1 1  83 ASP OD1  O    4.369  19.892   0.668 1.00 . A A . 268 ASP OD1  1 1 
       25 78366 1 1  83 ASP OD2  O    2.615  19.388  -0.478 1.00 . A A . 268 ASP OD2  1 1 
       25 78367 1 1  84 PRO C    C   -1.320  21.263   4.843 1.00 . A A . 269 PRO C    1 1 
       25 78368 1 1  84 PRO CA   C   -0.249  20.425   5.529 1.00 . A A . 269 PRO CA   1 1 
       25 78369 1 1  84 PRO CB   C    0.230  21.105   6.807 1.00 . A A . 269 PRO CB   1 1 
       25 78370 1 1  84 PRO CD   C    2.057  21.200   5.230 1.00 . A A . 269 PRO CD   1 1 
       25 78371 1 1  84 PRO CG   C    1.382  21.948   6.380 1.00 . A A . 269 PRO CG   1 1 
       25 78372 1 1  84 PRO HA   H   -0.631  19.450   5.756 1.00 . A A . 269 PRO HA   1 1 
       25 78373 1 1  84 PRO HB2  H   -0.557  21.719   7.225 1.00 . A A . 269 PRO HB2  1 1 
       25 78374 1 1  84 PRO HB3  H    0.556  20.369   7.522 1.00 . A A . 269 PRO HB3  1 1 
       25 78375 1 1  84 PRO HD2  H    2.390  21.894   4.469 1.00 . A A . 269 PRO HD2  1 1 
       25 78376 1 1  84 PRO HD3  H    2.882  20.611   5.601 1.00 . A A . 269 PRO HD3  1 1 
       25 78377 1 1  84 PRO HG2  H    1.029  22.915   6.045 1.00 . A A . 269 PRO HG2  1 1 
       25 78378 1 1  84 PRO HG3  H    2.079  22.066   7.195 1.00 . A A . 269 PRO HG3  1 1 
       25 78379 1 1  84 PRO N    N    0.993  20.317   4.707 1.00 . A A . 269 PRO N    1 1 
       25 78380 1 1  84 PRO O    O   -2.437  21.400   5.341 1.00 . A A . 269 PRO O    1 1 
       25 78381 1 1  85 ALA C    C   -2.626  21.828   1.900 1.00 . A A . 270 ALA C    1 1 
       25 78382 1 1  85 ALA CA   C   -1.880  22.655   2.940 1.00 . A A . 270 ALA CA   1 1 
       25 78383 1 1  85 ALA CB   C   -1.109  23.779   2.244 1.00 . A A . 270 ALA CB   1 1 
       25 78384 1 1  85 ALA H    H   -0.052  21.669   3.369 1.00 . A A . 270 ALA H    1 1 
       25 78385 1 1  85 ALA HA   H   -2.595  23.093   3.616 1.00 . A A . 270 ALA HA   1 1 
       25 78386 1 1  85 ALA HB1  H   -0.267  24.068   2.854 1.00 . A A . 270 ALA HB1  1 1 
       25 78387 1 1  85 ALA HB2  H   -1.761  24.629   2.104 1.00 . A A . 270 ALA HB2  1 1 
       25 78388 1 1  85 ALA HB3  H   -0.757  23.432   1.283 1.00 . A A . 270 ALA HB3  1 1 
       25 78389 1 1  85 ALA N    N   -0.958  21.820   3.703 1.00 . A A . 270 ALA N    1 1 
       25 78390 1 1  85 ALA O    O   -3.846  21.674   1.972 1.00 . A A . 270 ALA O    1 1 
       25 78391 1 1  86 GLN C    C   -3.085  19.218   0.443 1.00 . A A . 271 GLN C    1 1 
       25 78392 1 1  86 GLN CA   C   -2.486  20.498  -0.125 1.00 . A A . 271 GLN CA   1 1 
       25 78393 1 1  86 GLN CB   C   -1.430  20.139  -1.171 1.00 . A A . 271 GLN CB   1 1 
       25 78394 1 1  86 GLN CD   C    0.719  21.333  -1.620 1.00 . A A . 271 GLN CD   1 1 
       25 78395 1 1  86 GLN CG   C   -0.800  21.418  -1.723 1.00 . A A . 271 GLN CG   1 1 
       25 78396 1 1  86 GLN H    H   -0.921  21.466   0.926 1.00 . A A . 271 GLN H    1 1 
       25 78397 1 1  86 GLN HA   H   -3.267  21.070  -0.603 1.00 . A A . 271 GLN HA   1 1 
       25 78398 1 1  86 GLN HB2  H   -0.665  19.527  -0.714 1.00 . A A . 271 GLN HB2  1 1 
       25 78399 1 1  86 GLN HB3  H   -1.893  19.592  -1.977 1.00 . A A . 271 GLN HB3  1 1 
       25 78400 1 1  86 GLN HE21 H    0.805  22.348   0.087 1.00 . A A . 271 GLN HE21 1 1 
       25 78401 1 1  86 GLN HE22 H    2.306  21.834  -0.533 1.00 . A A . 271 GLN HE22 1 1 
       25 78402 1 1  86 GLN HG2  H   -1.084  21.537  -2.757 1.00 . A A . 271 GLN HG2  1 1 
       25 78403 1 1  86 GLN HG3  H   -1.150  22.266  -1.153 1.00 . A A . 271 GLN HG3  1 1 
       25 78404 1 1  86 GLN N    N   -1.887  21.305   0.932 1.00 . A A . 271 GLN N    1 1 
       25 78405 1 1  86 GLN NE2  N    1.327  21.885  -0.605 1.00 . A A . 271 GLN NE2  1 1 
       25 78406 1 1  86 GLN O    O   -2.716  18.778   1.532 1.00 . A A . 271 GLN O    1 1 
       25 78407 1 1  86 GLN OE1  O    1.370  20.745  -2.484 1.00 . A A . 271 GLN OE1  1 1 
       25 78408 1 1  87 ILE C    C   -4.070  16.202  -0.653 1.00 . A A . 272 ILE C    1 1 
       25 78409 1 1  87 ILE CA   C   -4.647  17.385   0.119 1.00 . A A . 272 ILE CA   1 1 
       25 78410 1 1  87 ILE CB   C   -6.161  17.477  -0.095 1.00 . A A . 272 ILE CB   1 1 
       25 78411 1 1  87 ILE CD1  C   -8.280  16.156  -0.028 1.00 . A A . 272 ILE CD1  1 1 
       25 78412 1 1  87 ILE CG1  C   -6.853  16.247   0.509 1.00 . A A . 272 ILE CG1  1 1 
       25 78413 1 1  87 ILE CG2  C   -6.459  17.542  -1.588 1.00 . A A . 272 ILE CG2  1 1 
       25 78414 1 1  87 ILE H    H   -4.252  19.020  -1.171 1.00 . A A . 272 ILE H    1 1 
       25 78415 1 1  87 ILE HA   H   -4.454  17.238   1.171 1.00 . A A . 272 ILE HA   1 1 
       25 78416 1 1  87 ILE HB   H   -6.534  18.371   0.383 1.00 . A A . 272 ILE HB   1 1 
       25 78417 1 1  87 ILE HD11 H   -8.870  15.529   0.622 1.00 . A A . 272 ILE HD11 1 1 
       25 78418 1 1  87 ILE HD12 H   -8.262  15.730  -1.021 1.00 . A A . 272 ILE HD12 1 1 
       25 78419 1 1  87 ILE HD13 H   -8.713  17.144  -0.068 1.00 . A A . 272 ILE HD13 1 1 
       25 78420 1 1  87 ILE HG12 H   -6.314  15.352   0.239 1.00 . A A . 272 ILE HG12 1 1 
       25 78421 1 1  87 ILE HG13 H   -6.881  16.341   1.583 1.00 . A A . 272 ILE HG13 1 1 
       25 78422 1 1  87 ILE HG21 H   -5.680  18.098  -2.086 1.00 . A A . 272 ILE HG21 1 1 
       25 78423 1 1  87 ILE HG22 H   -7.409  18.032  -1.744 1.00 . A A . 272 ILE HG22 1 1 
       25 78424 1 1  87 ILE HG23 H   -6.500  16.541  -1.988 1.00 . A A . 272 ILE HG23 1 1 
       25 78425 1 1  87 ILE N    N   -4.005  18.623  -0.309 1.00 . A A . 272 ILE N    1 1 
       25 78426 1 1  87 ILE O    O   -4.172  16.128  -1.882 1.00 . A A . 272 ILE O    1 1 
       25 78427 1 1  88 TYR C    C   -3.658  12.860  -0.160 1.00 . A A . 273 TYR C    1 1 
       25 78428 1 1  88 TYR CA   C   -2.847  14.102  -0.509 1.00 . A A . 273 TYR CA   1 1 
       25 78429 1 1  88 TYR CB   C   -1.417  13.933   0.021 1.00 . A A . 273 TYR CB   1 1 
       25 78430 1 1  88 TYR CD1  C   -0.652  16.053  -1.124 1.00 . A A . 273 TYR CD1  1 1 
       25 78431 1 1  88 TYR CD2  C    0.705  14.054  -1.332 1.00 . A A . 273 TYR CD2  1 1 
       25 78432 1 1  88 TYR CE1  C    0.266  16.758  -1.910 1.00 . A A . 273 TYR CE1  1 1 
       25 78433 1 1  88 TYR CE2  C    1.623  14.759  -2.119 1.00 . A A . 273 TYR CE2  1 1 
       25 78434 1 1  88 TYR CG   C   -0.433  14.700  -0.835 1.00 . A A . 273 TYR CG   1 1 
       25 78435 1 1  88 TYR CZ   C    1.403  16.112  -2.409 1.00 . A A . 273 TYR CZ   1 1 
       25 78436 1 1  88 TYR H    H   -3.409  15.409   1.057 1.00 . A A . 273 TYR H    1 1 
       25 78437 1 1  88 TYR HA   H   -2.817  14.215  -1.580 1.00 . A A . 273 TYR HA   1 1 
       25 78438 1 1  88 TYR HB2  H   -1.369  14.306   1.031 1.00 . A A . 273 TYR HB2  1 1 
       25 78439 1 1  88 TYR HB3  H   -1.158  12.885   0.016 1.00 . A A . 273 TYR HB3  1 1 
       25 78440 1 1  88 TYR HD1  H   -1.525  16.552  -0.739 1.00 . A A . 273 TYR HD1  1 1 
       25 78441 1 1  88 TYR HD2  H    0.878  13.014  -1.106 1.00 . A A . 273 TYR HD2  1 1 
       25 78442 1 1  88 TYR HE1  H    0.096  17.801  -2.134 1.00 . A A . 273 TYR HE1  1 1 
       25 78443 1 1  88 TYR HE2  H    2.501  14.261  -2.501 1.00 . A A . 273 TYR HE2  1 1 
       25 78444 1 1  88 TYR HH   H    2.067  16.683  -4.105 1.00 . A A . 273 TYR HH   1 1 
       25 78445 1 1  88 TYR N    N   -3.457  15.285   0.086 1.00 . A A . 273 TYR N    1 1 
       25 78446 1 1  88 TYR O    O   -4.517  12.895   0.720 1.00 . A A . 273 TYR O    1 1 
       25 78447 1 1  88 TYR OH   O    2.308  16.808  -3.184 1.00 . A A . 273 TYR OH   1 1 
       25 78448 1 1  89 ARG C    C   -3.269   9.332  -1.106 1.00 . A A . 274 ARG C    1 1 
       25 78449 1 1  89 ARG CA   C   -4.089  10.518  -0.609 1.00 . A A . 274 ARG CA   1 1 
       25 78450 1 1  89 ARG CB   C   -5.444  10.540  -1.318 1.00 . A A . 274 ARG CB   1 1 
       25 78451 1 1  89 ARG CD   C   -7.581   9.268  -1.582 1.00 . A A . 274 ARG CD   1 1 
       25 78452 1 1  89 ARG CG   C   -6.098   9.160  -1.219 1.00 . A A . 274 ARG CG   1 1 
       25 78453 1 1  89 ARG CZ   C   -9.700   9.630  -0.451 1.00 . A A . 274 ARG CZ   1 1 
       25 78454 1 1  89 ARG H    H   -2.684  11.796  -1.545 1.00 . A A . 274 ARG H    1 1 
       25 78455 1 1  89 ARG HA   H   -4.253  10.412   0.451 1.00 . A A . 274 ARG HA   1 1 
       25 78456 1 1  89 ARG HB2  H   -6.083  11.276  -0.850 1.00 . A A . 274 ARG HB2  1 1 
       25 78457 1 1  89 ARG HB3  H   -5.304  10.795  -2.358 1.00 . A A . 274 ARG HB3  1 1 
       25 78458 1 1  89 ARG HD2  H   -7.719  10.080  -2.278 1.00 . A A . 274 ARG HD2  1 1 
       25 78459 1 1  89 ARG HD3  H   -7.902   8.345  -2.042 1.00 . A A . 274 ARG HD3  1 1 
       25 78460 1 1  89 ARG HE   H   -7.930   9.605   0.481 1.00 . A A . 274 ARG HE   1 1 
       25 78461 1 1  89 ARG HG2  H   -5.608   8.480  -1.901 1.00 . A A . 274 ARG HG2  1 1 
       25 78462 1 1  89 ARG HG3  H   -6.003   8.788  -0.209 1.00 . A A . 274 ARG HG3  1 1 
       25 78463 1 1  89 ARG HH11 H   -9.779   9.347  -2.432 1.00 . A A . 274 ARG HH11 1 1 
       25 78464 1 1  89 ARG HH12 H  -11.304   9.601  -1.650 1.00 . A A . 274 ARG HH12 1 1 
       25 78465 1 1  89 ARG HH21 H   -9.924   9.939   1.514 1.00 . A A . 274 ARG HH21 1 1 
       25 78466 1 1  89 ARG HH22 H  -11.386   9.937   0.584 1.00 . A A . 274 ARG HH22 1 1 
       25 78467 1 1  89 ARG N    N   -3.379  11.765  -0.855 1.00 . A A . 274 ARG N    1 1 
       25 78468 1 1  89 ARG NE   N   -8.377   9.518  -0.386 1.00 . A A . 274 ARG NE   1 1 
       25 78469 1 1  89 ARG NH1  N  -10.308   9.517  -1.600 1.00 . A A . 274 ARG NH1  1 1 
       25 78470 1 1  89 ARG NH2  N  -10.391   9.852   0.633 1.00 . A A . 274 ARG NH2  1 1 
       25 78471 1 1  89 ARG O    O   -3.110   9.140  -2.312 1.00 . A A . 274 ARG O    1 1 
       25 78472 1 1  90 VAL C    C   -2.813   6.126  -0.587 1.00 . A A . 275 VAL C    1 1 
       25 78473 1 1  90 VAL CA   C   -1.948   7.377  -0.545 1.00 . A A . 275 VAL CA   1 1 
       25 78474 1 1  90 VAL CB   C   -0.784   7.188   0.446 1.00 . A A . 275 VAL CB   1 1 
       25 78475 1 1  90 VAL CG1  C   -1.147   7.803   1.792 1.00 . A A . 275 VAL CG1  1 1 
       25 78476 1 1  90 VAL CG2  C   -0.467   5.698   0.643 1.00 . A A . 275 VAL CG2  1 1 
       25 78477 1 1  90 VAL H    H   -2.908   8.736   0.773 1.00 . A A . 275 VAL H    1 1 
       25 78478 1 1  90 VAL HA   H   -1.543   7.548  -1.527 1.00 . A A . 275 VAL HA   1 1 
       25 78479 1 1  90 VAL HB   H    0.087   7.686   0.063 1.00 . A A . 275 VAL HB   1 1 
       25 78480 1 1  90 VAL HG11 H   -1.086   8.876   1.719 1.00 . A A . 275 VAL HG11 1 1 
       25 78481 1 1  90 VAL HG12 H   -0.458   7.455   2.543 1.00 . A A . 275 VAL HG12 1 1 
       25 78482 1 1  90 VAL HG13 H   -2.149   7.515   2.061 1.00 . A A . 275 VAL HG13 1 1 
       25 78483 1 1  90 VAL HG21 H   -0.409   5.207  -0.318 1.00 . A A . 275 VAL HG21 1 1 
       25 78484 1 1  90 VAL HG22 H   -1.236   5.237   1.241 1.00 . A A . 275 VAL HG22 1 1 
       25 78485 1 1  90 VAL HG23 H    0.483   5.600   1.151 1.00 . A A . 275 VAL HG23 1 1 
       25 78486 1 1  90 VAL N    N   -2.749   8.538  -0.174 1.00 . A A . 275 VAL N    1 1 
       25 78487 1 1  90 VAL O    O   -3.734   5.969   0.213 1.00 . A A . 275 VAL O    1 1 
       25 78488 1 1  91 THR C    C   -2.344   2.813  -1.290 1.00 . A A . 276 THR C    1 1 
       25 78489 1 1  91 THR CA   C   -3.238   3.987  -1.655 1.00 . A A . 276 THR CA   1 1 
       25 78490 1 1  91 THR CB   C   -3.744   3.816  -3.087 1.00 . A A . 276 THR CB   1 1 
       25 78491 1 1  91 THR CG2  C   -5.072   3.061  -3.069 1.00 . A A . 276 THR CG2  1 1 
       25 78492 1 1  91 THR H    H   -1.741   5.416  -2.121 1.00 . A A . 276 THR H    1 1 
       25 78493 1 1  91 THR HA   H   -4.085   4.002  -0.986 1.00 . A A . 276 THR HA   1 1 
       25 78494 1 1  91 THR HB   H   -3.025   3.252  -3.659 1.00 . A A . 276 THR HB   1 1 
       25 78495 1 1  91 THR HG1  H   -4.852   5.337  -3.581 1.00 . A A . 276 THR HG1  1 1 
       25 78496 1 1  91 THR HG21 H   -5.859   3.722  -2.739 1.00 . A A . 276 THR HG21 1 1 
       25 78497 1 1  91 THR HG22 H   -4.998   2.222  -2.391 1.00 . A A . 276 THR HG22 1 1 
       25 78498 1 1  91 THR HG23 H   -5.296   2.702  -4.062 1.00 . A A . 276 THR HG23 1 1 
       25 78499 1 1  91 THR N    N   -2.496   5.235  -1.519 1.00 . A A . 276 THR N    1 1 
       25 78500 1 1  91 THR O    O   -1.177   2.773  -1.674 1.00 . A A . 276 THR O    1 1 
       25 78501 1 1  91 THR OG1  O   -3.929   5.095  -3.681 1.00 . A A . 276 THR OG1  1 1 
       25 78502 1 1  92 TRP C    C   -2.643  -0.554  -0.835 1.00 . A A . 277 TRP C    1 1 
       25 78503 1 1  92 TRP CA   C   -2.141   0.695  -0.122 1.00 . A A . 277 TRP CA   1 1 
       25 78504 1 1  92 TRP CB   C   -2.306   0.480   1.382 1.00 . A A . 277 TRP CB   1 1 
       25 78505 1 1  92 TRP CD1  C   -0.686   2.380   1.782 1.00 . A A . 277 TRP CD1  1 1 
       25 78506 1 1  92 TRP CD2  C   -0.713   0.874   3.454 1.00 . A A . 277 TRP CD2  1 1 
       25 78507 1 1  92 TRP CE2  C    0.217   1.875   3.822 1.00 . A A . 277 TRP CE2  1 1 
       25 78508 1 1  92 TRP CE3  C   -0.920  -0.197   4.340 1.00 . A A . 277 TRP CE3  1 1 
       25 78509 1 1  92 TRP CG   C   -1.273   1.219   2.153 1.00 . A A . 277 TRP CG   1 1 
       25 78510 1 1  92 TRP CH2  C    0.700   0.741   5.898 1.00 . A A . 277 TRP CH2  1 1 
       25 78511 1 1  92 TRP CZ2  C    0.918   1.813   5.028 1.00 . A A . 277 TRP CZ2  1 1 
       25 78512 1 1  92 TRP CZ3  C   -0.218  -0.262   5.555 1.00 . A A . 277 TRP CZ3  1 1 
       25 78513 1 1  92 TRP H    H   -3.832   1.960  -0.263 1.00 . A A . 277 TRP H    1 1 
       25 78514 1 1  92 TRP HA   H   -1.095   0.840  -0.344 1.00 . A A . 277 TRP HA   1 1 
       25 78515 1 1  92 TRP HB2  H   -3.269   0.840   1.682 1.00 . A A . 277 TRP HB2  1 1 
       25 78516 1 1  92 TRP HB3  H   -2.233  -0.574   1.603 1.00 . A A . 277 TRP HB3  1 1 
       25 78517 1 1  92 TRP HD1  H   -0.872   2.913   0.863 1.00 . A A . 277 TRP HD1  1 1 
       25 78518 1 1  92 TRP HE1  H    0.747   3.580   2.749 1.00 . A A . 277 TRP HE1  1 1 
       25 78519 1 1  92 TRP HE3  H   -1.625  -0.976   4.087 1.00 . A A . 277 TRP HE3  1 1 
       25 78520 1 1  92 TRP HH2  H    1.245   0.693   6.827 1.00 . A A . 277 TRP HH2  1 1 
       25 78521 1 1  92 TRP HZ2  H    1.609   2.578   5.290 1.00 . A A . 277 TRP HZ2  1 1 
       25 78522 1 1  92 TRP HZ3  H   -0.385  -1.090   6.228 1.00 . A A . 277 TRP HZ3  1 1 
       25 78523 1 1  92 TRP N    N   -2.897   1.866  -0.542 1.00 . A A . 277 TRP N    1 1 
       25 78524 1 1  92 TRP NE1  N    0.198   2.769   2.772 1.00 . A A . 277 TRP NE1  1 1 
       25 78525 1 1  92 TRP O    O   -3.819  -0.908  -0.735 1.00 . A A . 277 TRP O    1 1 
       25 78526 1 1  93 PHE C    C   -1.329  -3.612  -1.567 1.00 . A A . 278 PHE C    1 1 
       25 78527 1 1  93 PHE CA   C   -2.074  -2.462  -2.226 1.00 . A A . 278 PHE CA   1 1 
       25 78528 1 1  93 PHE CB   C   -1.678  -2.354  -3.699 1.00 . A A . 278 PHE CB   1 1 
       25 78529 1 1  93 PHE CD1  C   -3.205  -0.554  -4.579 1.00 . A A . 278 PHE CD1  1 1 
       25 78530 1 1  93 PHE CD2  C   -3.625  -2.854  -5.222 1.00 . A A . 278 PHE CD2  1 1 
       25 78531 1 1  93 PHE CE1  C   -4.303  -0.140  -5.344 1.00 . A A . 278 PHE CE1  1 1 
       25 78532 1 1  93 PHE CE2  C   -4.722  -2.440  -5.987 1.00 . A A . 278 PHE CE2  1 1 
       25 78533 1 1  93 PHE CG   C   -2.867  -1.911  -4.518 1.00 . A A . 278 PHE CG   1 1 
       25 78534 1 1  93 PHE CZ   C   -5.060  -1.083  -6.048 1.00 . A A . 278 PHE CZ   1 1 
       25 78535 1 1  93 PHE H    H   -0.811  -0.909  -1.544 1.00 . A A . 278 PHE H    1 1 
       25 78536 1 1  93 PHE HA   H   -3.138  -2.640  -2.151 1.00 . A A . 278 PHE HA   1 1 
       25 78537 1 1  93 PHE HB2  H   -0.887  -1.629  -3.803 1.00 . A A . 278 PHE HB2  1 1 
       25 78538 1 1  93 PHE HB3  H   -1.336  -3.315  -4.053 1.00 . A A . 278 PHE HB3  1 1 
       25 78539 1 1  93 PHE HD1  H   -2.622   0.173  -4.035 1.00 . A A . 278 PHE HD1  1 1 
       25 78540 1 1  93 PHE HD2  H   -3.364  -3.901  -5.174 1.00 . A A . 278 PHE HD2  1 1 
       25 78541 1 1  93 PHE HE1  H   -4.564   0.907  -5.391 1.00 . A A . 278 PHE HE1  1 1 
       25 78542 1 1  93 PHE HE2  H   -5.307  -3.168  -6.530 1.00 . A A . 278 PHE HE2  1 1 
       25 78543 1 1  93 PHE HZ   H   -5.906  -0.763  -6.640 1.00 . A A . 278 PHE HZ   1 1 
       25 78544 1 1  93 PHE N    N   -1.736  -1.231  -1.525 1.00 . A A . 278 PHE N    1 1 
       25 78545 1 1  93 PHE O    O   -0.121  -3.765  -1.750 1.00 . A A . 278 PHE O    1 1 
       25 78546 1 1  94 ILE C    C   -2.091  -6.837  -0.450 1.00 . A A . 279 ILE C    1 1 
       25 78547 1 1  94 ILE CA   C   -1.455  -5.510  -0.056 1.00 . A A . 279 ILE CA   1 1 
       25 78548 1 1  94 ILE CB   C   -1.596  -5.295   1.457 1.00 . A A . 279 ILE CB   1 1 
       25 78549 1 1  94 ILE CD1  C   -0.612  -6.185   3.574 1.00 . A A . 279 ILE CD1  1 1 
       25 78550 1 1  94 ILE CG1  C   -1.137  -6.558   2.186 1.00 . A A . 279 ILE CG1  1 1 
       25 78551 1 1  94 ILE CG2  C   -3.052  -4.995   1.835 1.00 . A A . 279 ILE CG2  1 1 
       25 78552 1 1  94 ILE H    H   -3.005  -4.202  -0.660 1.00 . A A . 279 ILE H    1 1 
       25 78553 1 1  94 ILE HA   H   -0.408  -5.552  -0.295 1.00 . A A . 279 ILE HA   1 1 
       25 78554 1 1  94 ILE HB   H   -0.978  -4.466   1.755 1.00 . A A . 279 ILE HB   1 1 
       25 78555 1 1  94 ILE HD11 H   -0.548  -7.073   4.185 1.00 . A A . 279 ILE HD11 1 1 
       25 78556 1 1  94 ILE HD12 H   -1.285  -5.478   4.036 1.00 . A A . 279 ILE HD12 1 1 
       25 78557 1 1  94 ILE HD13 H    0.368  -5.741   3.480 1.00 . A A . 279 ILE HD13 1 1 
       25 78558 1 1  94 ILE HG12 H   -1.972  -7.236   2.286 1.00 . A A . 279 ILE HG12 1 1 
       25 78559 1 1  94 ILE HG13 H   -0.352  -7.034   1.621 1.00 . A A . 279 ILE HG13 1 1 
       25 78560 1 1  94 ILE HG21 H   -3.574  -4.567   0.997 1.00 . A A . 279 ILE HG21 1 1 
       25 78561 1 1  94 ILE HG22 H   -3.071  -4.299   2.660 1.00 . A A . 279 ILE HG22 1 1 
       25 78562 1 1  94 ILE HG23 H   -3.538  -5.908   2.130 1.00 . A A . 279 ILE HG23 1 1 
       25 78563 1 1  94 ILE N    N   -2.054  -4.394  -0.777 1.00 . A A . 279 ILE N    1 1 
       25 78564 1 1  94 ILE O    O   -3.305  -6.931  -0.630 1.00 . A A . 279 ILE O    1 1 
       25 78565 1 1  95 SER C    C   -2.101 -10.003   0.281 1.00 . A A . 280 SER C    1 1 
       25 78566 1 1  95 SER CA   C   -1.732  -9.187  -0.958 1.00 . A A . 280 SER CA   1 1 
       25 78567 1 1  95 SER CB   C   -0.654  -9.925  -1.752 1.00 . A A . 280 SER CB   1 1 
       25 78568 1 1  95 SER H    H   -0.291  -7.720  -0.424 1.00 . A A . 280 SER H    1 1 
       25 78569 1 1  95 SER HA   H   -2.608  -9.079  -1.578 1.00 . A A . 280 SER HA   1 1 
       25 78570 1 1  95 SER HB2  H   -0.957 -10.946  -1.912 1.00 . A A . 280 SER HB2  1 1 
       25 78571 1 1  95 SER HB3  H   -0.519  -9.438  -2.709 1.00 . A A . 280 SER HB3  1 1 
       25 78572 1 1  95 SER HG   H    1.064 -10.691  -1.255 1.00 . A A . 280 SER HG   1 1 
       25 78573 1 1  95 SER N    N   -1.252  -7.861  -0.582 1.00 . A A . 280 SER N    1 1 
       25 78574 1 1  95 SER O    O   -1.864 -11.211   0.331 1.00 . A A . 280 SER O    1 1 
       25 78575 1 1  95 SER OG   O    0.564  -9.907  -1.019 1.00 . A A . 280 SER OG   1 1 
       25 78576 1 1  96 TRP C    C   -3.629  -9.002   3.513 1.00 . A A . 281 TRP C    1 1 
       25 78577 1 1  96 TRP CA   C   -3.073 -10.016   2.508 1.00 . A A . 281 TRP CA   1 1 
       25 78578 1 1  96 TRP CB   C   -1.857 -10.757   3.088 1.00 . A A . 281 TRP CB   1 1 
       25 78579 1 1  96 TRP CD1  C   -1.150 -12.994   2.146 1.00 . A A . 281 TRP CD1  1 1 
       25 78580 1 1  96 TRP CD2  C   -3.086 -13.104   3.287 1.00 . A A . 281 TRP CD2  1 1 
       25 78581 1 1  96 TRP CE2  C   -2.814 -14.412   2.819 1.00 . A A . 281 TRP CE2  1 1 
       25 78582 1 1  96 TRP CE3  C   -4.257 -12.898   4.039 1.00 . A A . 281 TRP CE3  1 1 
       25 78583 1 1  96 TRP CG   C   -2.014 -12.222   2.846 1.00 . A A . 281 TRP CG   1 1 
       25 78584 1 1  96 TRP CH2  C   -4.832 -15.256   3.837 1.00 . A A . 281 TRP CH2  1 1 
       25 78585 1 1  96 TRP CZ2  C   -3.674 -15.477   3.088 1.00 . A A . 281 TRP CZ2  1 1 
       25 78586 1 1  96 TRP CZ3  C   -5.124 -13.970   4.313 1.00 . A A . 281 TRP CZ3  1 1 
       25 78587 1 1  96 TRP H    H   -2.840  -8.377   1.183 1.00 . A A . 281 TRP H    1 1 
       25 78588 1 1  96 TRP HA   H   -3.843 -10.738   2.279 1.00 . A A . 281 TRP HA   1 1 
       25 78589 1 1  96 TRP HB2  H   -0.964 -10.410   2.599 1.00 . A A . 281 TRP HB2  1 1 
       25 78590 1 1  96 TRP HB3  H   -1.775 -10.576   4.147 1.00 . A A . 281 TRP HB3  1 1 
       25 78591 1 1  96 TRP HD1  H   -0.239 -12.651   1.677 1.00 . A A . 281 TRP HD1  1 1 
       25 78592 1 1  96 TRP HE1  H   -1.184 -15.049   1.688 1.00 . A A . 281 TRP HE1  1 1 
       25 78593 1 1  96 TRP HE3  H   -4.488 -11.910   4.409 1.00 . A A . 281 TRP HE3  1 1 
       25 78594 1 1  96 TRP HH2  H   -5.503 -16.076   4.050 1.00 . A A . 281 TRP HH2  1 1 
       25 78595 1 1  96 TRP HZ2  H   -3.445 -16.467   2.720 1.00 . A A . 281 TRP HZ2  1 1 
       25 78596 1 1  96 TRP HZ3  H   -6.018 -13.801   4.890 1.00 . A A . 281 TRP HZ3  1 1 
       25 78597 1 1  96 TRP N    N   -2.679  -9.339   1.276 1.00 . A A . 281 TRP N    1 1 
       25 78598 1 1  96 TRP NE1  N   -1.624 -14.293   2.129 1.00 . A A . 281 TRP NE1  1 1 
       25 78599 1 1  96 TRP O    O   -4.044  -7.914   3.128 1.00 . A A . 281 TRP O    1 1 
       25 78600 1 1  97 SER C    C   -3.014  -8.127   6.818 1.00 . A A . 282 SER C    1 1 
       25 78601 1 1  97 SER CA   C   -4.140  -8.470   5.833 1.00 . A A . 282 SER CA   1 1 
       25 78602 1 1  97 SER CB   C   -5.289  -9.142   6.586 1.00 . A A . 282 SER CB   1 1 
       25 78603 1 1  97 SER H    H   -3.298 -10.243   5.041 1.00 . A A . 282 SER H    1 1 
       25 78604 1 1  97 SER HA   H   -4.505  -7.568   5.371 1.00 . A A . 282 SER HA   1 1 
       25 78605 1 1  97 SER HB2  H   -6.231  -8.810   6.179 1.00 . A A . 282 SER HB2  1 1 
       25 78606 1 1  97 SER HB3  H   -5.210 -10.215   6.476 1.00 . A A . 282 SER HB3  1 1 
       25 78607 1 1  97 SER HG   H   -5.541  -7.885   8.049 1.00 . A A . 282 SER HG   1 1 
       25 78608 1 1  97 SER N    N   -3.638  -9.362   4.793 1.00 . A A . 282 SER N    1 1 
       25 78609 1 1  97 SER O    O   -2.133  -8.953   7.058 1.00 . A A . 282 SER O    1 1 
       25 78610 1 1  97 SER OG   O   -5.223  -8.786   7.960 1.00 . A A . 282 SER OG   1 1 
       25 78611 1 1  98 PRO C    C   -2.081  -7.265   9.696 1.00 . A A . 283 PRO C    1 1 
       25 78612 1 1  98 PRO CA   C   -1.959  -6.530   8.362 1.00 . A A . 283 PRO CA   1 1 
       25 78613 1 1  98 PRO CB   C   -2.198  -5.030   8.544 1.00 . A A . 283 PRO CB   1 1 
       25 78614 1 1  98 PRO CD   C   -4.011  -5.876   7.187 1.00 . A A . 283 PRO CD   1 1 
       25 78615 1 1  98 PRO CG   C   -3.640  -4.821   8.228 1.00 . A A . 283 PRO CG   1 1 
       25 78616 1 1  98 PRO HA   H   -0.981  -6.689   7.938 1.00 . A A . 283 PRO HA   1 1 
       25 78617 1 1  98 PRO HB2  H   -1.989  -4.740   9.565 1.00 . A A . 283 PRO HB2  1 1 
       25 78618 1 1  98 PRO HB3  H   -1.584  -4.465   7.860 1.00 . A A . 283 PRO HB3  1 1 
       25 78619 1 1  98 PRO HD2  H   -5.012  -6.245   7.362 1.00 . A A . 283 PRO HD2  1 1 
       25 78620 1 1  98 PRO HD3  H   -3.923  -5.470   6.192 1.00 . A A . 283 PRO HD3  1 1 
       25 78621 1 1  98 PRO HG2  H   -4.236  -4.949   9.122 1.00 . A A . 283 PRO HG2  1 1 
       25 78622 1 1  98 PRO HG3  H   -3.791  -3.835   7.817 1.00 . A A . 283 PRO HG3  1 1 
       25 78623 1 1  98 PRO N    N   -3.016  -6.945   7.391 1.00 . A A . 283 PRO N    1 1 
       25 78624 1 1  98 PRO O    O   -3.052  -7.982   9.933 1.00 . A A . 283 PRO O    1 1 
       25 78625 1 1  99 CYS C    C   -2.211  -7.149  12.742 1.00 . A A . 284 CYS C    1 1 
       25 78626 1 1  99 CYS CA   C   -1.101  -7.725  11.870 1.00 . A A . 284 CYS CA   1 1 
       25 78627 1 1  99 CYS CB   C    0.249  -7.528  12.565 1.00 . A A . 284 CYS CB   1 1 
       25 78628 1 1  99 CYS H    H   -0.342  -6.492  10.321 1.00 . A A . 284 CYS H    1 1 
       25 78629 1 1  99 CYS HA   H   -1.273  -8.782  11.736 1.00 . A A . 284 CYS HA   1 1 
       25 78630 1 1  99 CYS HB2  H    0.226  -6.619  13.148 1.00 . A A . 284 CYS HB2  1 1 
       25 78631 1 1  99 CYS HB3  H    0.444  -8.368  13.215 1.00 . A A . 284 CYS HB3  1 1 
       25 78632 1 1  99 CYS N    N   -1.090  -7.077  10.563 1.00 . A A . 284 CYS N    1 1 
       25 78633 1 1  99 CYS O    O   -3.283  -6.799  12.247 1.00 . A A . 284 CYS O    1 1 
       25 78634 1 1  99 CYS SG   S    1.559  -7.408  11.324 1.00 . A A . 284 CYS SG   1 1 
       25 78635 1 1 100 PHE C    C   -2.527  -5.115  15.434 1.00 . A A . 285 PHE C    1 1 
       25 78636 1 1 100 PHE CA   C   -2.927  -6.516  14.977 1.00 . A A . 285 PHE CA   1 1 
       25 78637 1 1 100 PHE CB   C   -3.045  -7.438  16.192 1.00 . A A . 285 PHE CB   1 1 
       25 78638 1 1 100 PHE CD1  C   -5.142  -6.376  17.100 1.00 . A A . 285 PHE CD1  1 1 
       25 78639 1 1 100 PHE CD2  C   -3.159  -6.419  18.495 1.00 . A A . 285 PHE CD2  1 1 
       25 78640 1 1 100 PHE CE1  C   -5.842  -5.716  18.116 1.00 . A A . 285 PHE CE1  1 1 
       25 78641 1 1 100 PHE CE2  C   -3.860  -5.758  19.512 1.00 . A A . 285 PHE CE2  1 1 
       25 78642 1 1 100 PHE CG   C   -3.799  -6.727  17.289 1.00 . A A . 285 PHE CG   1 1 
       25 78643 1 1 100 PHE CZ   C   -5.202  -5.407  19.322 1.00 . A A . 285 PHE CZ   1 1 
       25 78644 1 1 100 PHE H    H   -1.073  -7.346  14.376 1.00 . A A . 285 PHE H    1 1 
       25 78645 1 1 100 PHE HA   H   -3.887  -6.462  14.488 1.00 . A A . 285 PHE HA   1 1 
       25 78646 1 1 100 PHE HB2  H   -3.576  -8.335  15.910 1.00 . A A . 285 PHE HB2  1 1 
       25 78647 1 1 100 PHE HB3  H   -2.057  -7.699  16.542 1.00 . A A . 285 PHE HB3  1 1 
       25 78648 1 1 100 PHE HD1  H   -5.636  -6.615  16.169 1.00 . A A . 285 PHE HD1  1 1 
       25 78649 1 1 100 PHE HD2  H   -2.125  -6.690  18.643 1.00 . A A . 285 PHE HD2  1 1 
       25 78650 1 1 100 PHE HE1  H   -6.876  -5.443  17.968 1.00 . A A . 285 PHE HE1  1 1 
       25 78651 1 1 100 PHE HE2  H   -3.366  -5.519  20.441 1.00 . A A . 285 PHE HE2  1 1 
       25 78652 1 1 100 PHE HZ   H   -5.743  -4.898  20.105 1.00 . A A . 285 PHE HZ   1 1 
       25 78653 1 1 100 PHE N    N   -1.947  -7.052  14.041 1.00 . A A . 285 PHE N    1 1 
       25 78654 1 1 100 PHE O    O   -1.371  -4.713  15.296 1.00 . A A . 285 PHE O    1 1 
       25 78655 1 1 101 SER C    C   -1.880  -2.875  17.062 1.00 . A A . 286 SER C    1 1 
       25 78656 1 1 101 SER CA   C   -3.270  -3.022  16.450 1.00 . A A . 286 SER CA   1 1 
       25 78657 1 1 101 SER CB   C   -4.329  -2.648  17.487 1.00 . A A . 286 SER CB   1 1 
       25 78658 1 1 101 SER H    H   -4.393  -4.764  16.044 1.00 . A A . 286 SER H    1 1 
       25 78659 1 1 101 SER HA   H   -3.354  -2.346  15.618 1.00 . A A . 286 SER HA   1 1 
       25 78660 1 1 101 SER HB2  H   -5.308  -2.883  17.106 1.00 . A A . 286 SER HB2  1 1 
       25 78661 1 1 101 SER HB3  H   -4.156  -3.208  18.396 1.00 . A A . 286 SER HB3  1 1 
       25 78662 1 1 101 SER HG   H   -3.830  -0.832  17.001 1.00 . A A . 286 SER HG   1 1 
       25 78663 1 1 101 SER N    N   -3.499  -4.382  15.972 1.00 . A A . 286 SER N    1 1 
       25 78664 1 1 101 SER O    O   -0.970  -2.356  16.419 1.00 . A A . 286 SER O    1 1 
       25 78665 1 1 101 SER OG   O   -4.252  -1.254  17.753 1.00 . A A . 286 SER OG   1 1 
       25 78666 1 1 102 TRP C    C    0.707  -3.529  18.029 1.00 . A A . 287 TRP C    1 1 
       25 78667 1 1 102 TRP CA   C   -0.440  -3.238  18.990 1.00 . A A . 287 TRP CA   1 1 
       25 78668 1 1 102 TRP CB   C   -0.394  -4.223  20.160 1.00 . A A . 287 TRP CB   1 1 
       25 78669 1 1 102 TRP CD1  C   -2.292  -3.045  21.338 1.00 . A A . 287 TRP CD1  1 1 
       25 78670 1 1 102 TRP CD2  C   -0.571  -3.496  22.714 1.00 . A A . 287 TRP CD2  1 1 
       25 78671 1 1 102 TRP CE2  C   -1.554  -2.843  23.495 1.00 . A A . 287 TRP CE2  1 1 
       25 78672 1 1 102 TRP CE3  C    0.623  -3.891  23.345 1.00 . A A . 287 TRP CE3  1 1 
       25 78673 1 1 102 TRP CG   C   -1.065  -3.612  21.348 1.00 . A A . 287 TRP CG   1 1 
       25 78674 1 1 102 TRP CH2  C   -0.167  -2.988  25.464 1.00 . A A . 287 TRP CH2  1 1 
       25 78675 1 1 102 TRP CZ2  C   -1.359  -2.590  24.852 1.00 . A A . 287 TRP CZ2  1 1 
       25 78676 1 1 102 TRP CZ3  C    0.822  -3.638  24.712 1.00 . A A . 287 TRP CZ3  1 1 
       25 78677 1 1 102 TRP H    H   -2.489  -3.735  18.767 1.00 . A A . 287 TRP H    1 1 
       25 78678 1 1 102 TRP HA   H   -0.324  -2.236  19.376 1.00 . A A . 287 TRP HA   1 1 
       25 78679 1 1 102 TRP HB2  H   -0.904  -5.133  19.885 1.00 . A A . 287 TRP HB2  1 1 
       25 78680 1 1 102 TRP HB3  H    0.635  -4.445  20.403 1.00 . A A . 287 TRP HB3  1 1 
       25 78681 1 1 102 TRP HD1  H   -2.940  -2.961  20.478 1.00 . A A . 287 TRP HD1  1 1 
       25 78682 1 1 102 TRP HE1  H   -3.413  -2.136  22.874 1.00 . A A . 287 TRP HE1  1 1 
       25 78683 1 1 102 TRP HE3  H    1.392  -4.392  22.774 1.00 . A A . 287 TRP HE3  1 1 
       25 78684 1 1 102 TRP HH2  H   -0.009  -2.797  26.515 1.00 . A A . 287 TRP HH2  1 1 
       25 78685 1 1 102 TRP HZ2  H   -2.124  -2.089  25.427 1.00 . A A . 287 TRP HZ2  1 1 
       25 78686 1 1 102 TRP HZ3  H    1.742  -3.945  25.187 1.00 . A A . 287 TRP HZ3  1 1 
       25 78687 1 1 102 TRP N    N   -1.725  -3.332  18.303 1.00 . A A . 287 TRP N    1 1 
       25 78688 1 1 102 TRP NE1  N   -2.584  -2.588  22.611 1.00 . A A . 287 TRP NE1  1 1 
       25 78689 1 1 102 TRP O    O    1.839  -3.099  18.251 1.00 . A A . 287 TRP O    1 1 
       25 78690 1 1 103 GLY C    C    1.515  -3.486  14.905 1.00 . A A . 288 GLY C    1 1 
       25 78691 1 1 103 GLY CA   C    1.420  -4.578  15.965 1.00 . A A . 288 GLY CA   1 1 
       25 78692 1 1 103 GLY H    H   -0.515  -4.561  16.825 1.00 . A A . 288 GLY H    1 1 
       25 78693 1 1 103 GLY HA2  H    2.376  -4.681  16.458 1.00 . A A . 288 GLY HA2  1 1 
       25 78694 1 1 103 GLY HA3  H    1.163  -5.512  15.488 1.00 . A A . 288 GLY HA3  1 1 
       25 78695 1 1 103 GLY N    N    0.405  -4.251  16.955 1.00 . A A . 288 GLY N    1 1 
       25 78696 1 1 103 GLY O    O    2.258  -2.517  15.067 1.00 . A A . 288 GLY O    1 1 
       25 78697 1 1 104 CYS C    C   -0.416  -1.713  12.818 1.00 . A A . 289 CYS C    1 1 
       25 78698 1 1 104 CYS CA   C    0.780  -2.664  12.739 1.00 . A A . 289 CYS CA   1 1 
       25 78699 1 1 104 CYS CB   C    0.793  -3.376  11.386 1.00 . A A . 289 CYS CB   1 1 
       25 78700 1 1 104 CYS H    H    0.191  -4.439  13.741 1.00 . A A . 289 CYS H    1 1 
       25 78701 1 1 104 CYS HA   H    1.680  -2.083  12.828 1.00 . A A . 289 CYS HA   1 1 
       25 78702 1 1 104 CYS HB2  H    0.198  -4.275  11.446 1.00 . A A . 289 CYS HB2  1 1 
       25 78703 1 1 104 CYS HB3  H    0.383  -2.721  10.631 1.00 . A A . 289 CYS HB3  1 1 
       25 78704 1 1 104 CYS N    N    0.762  -3.647  13.819 1.00 . A A . 289 CYS N    1 1 
       25 78705 1 1 104 CYS O    O   -0.250  -0.501  12.948 1.00 . A A . 289 CYS O    1 1 
       25 78706 1 1 104 CYS SG   S    2.499  -3.808  10.951 1.00 . A A . 289 CYS SG   1 1 
       25 78707 1 1 105 ALA C    C   -2.717  -0.355  13.826 1.00 . A A . 290 ALA C    1 1 
       25 78708 1 1 105 ALA CA   C   -2.830  -1.451  12.767 1.00 . A A . 290 ALA CA   1 1 
       25 78709 1 1 105 ALA CB   C   -4.042  -2.335  13.069 1.00 . A A . 290 ALA CB   1 1 
       25 78710 1 1 105 ALA H    H   -1.694  -3.234  12.606 1.00 . A A . 290 ALA H    1 1 
       25 78711 1 1 105 ALA HA   H   -2.974  -0.988  11.802 1.00 . A A . 290 ALA HA   1 1 
       25 78712 1 1 105 ALA HB1  H   -3.710  -3.269  13.496 1.00 . A A . 290 ALA HB1  1 1 
       25 78713 1 1 105 ALA HB2  H   -4.582  -2.530  12.154 1.00 . A A . 290 ALA HB2  1 1 
       25 78714 1 1 105 ALA HB3  H   -4.692  -1.830  13.768 1.00 . A A . 290 ALA HB3  1 1 
       25 78715 1 1 105 ALA N    N   -1.618  -2.266  12.722 1.00 . A A . 290 ALA N    1 1 
       25 78716 1 1 105 ALA O    O   -3.358   0.691  13.719 1.00 . A A . 290 ALA O    1 1 
       25 78717 1 1 106 GLY C    C   -0.967   1.606  15.413 1.00 . A A . 291 GLY C    1 1 
       25 78718 1 1 106 GLY CA   C   -1.725   0.384  15.913 1.00 . A A . 291 GLY CA   1 1 
       25 78719 1 1 106 GLY H    H   -1.414  -1.446  14.886 1.00 . A A . 291 GLY H    1 1 
       25 78720 1 1 106 GLY HA2  H   -2.697   0.692  16.274 1.00 . A A . 291 GLY HA2  1 1 
       25 78721 1 1 106 GLY HA3  H   -1.173  -0.063  16.725 1.00 . A A . 291 GLY HA3  1 1 
       25 78722 1 1 106 GLY N    N   -1.902  -0.597  14.848 1.00 . A A . 291 GLY N    1 1 
       25 78723 1 1 106 GLY O    O   -1.493   2.719  15.421 1.00 . A A . 291 GLY O    1 1 
       25 78724 1 1 107 GLU C    C    0.478   3.104  13.231 1.00 . A A . 292 GLU C    1 1 
       25 78725 1 1 107 GLU CA   C    1.085   2.503  14.496 1.00 . A A . 292 GLU CA   1 1 
       25 78726 1 1 107 GLU CB   C    2.530   2.049  14.231 1.00 . A A . 292 GLU CB   1 1 
       25 78727 1 1 107 GLU CD   C    2.190   1.131  11.925 1.00 . A A . 292 GLU CD   1 1 
       25 78728 1 1 107 GLU CG   C    2.554   0.785  13.364 1.00 . A A . 292 GLU CG   1 1 
       25 78729 1 1 107 GLU H    H    0.648   0.492  15.007 1.00 . A A . 292 GLU H    1 1 
       25 78730 1 1 107 GLU HA   H    1.105   3.269  15.257 1.00 . A A . 292 GLU HA   1 1 
       25 78731 1 1 107 GLU HB2  H    3.063   2.839  13.722 1.00 . A A . 292 GLU HB2  1 1 
       25 78732 1 1 107 GLU HB3  H    3.016   1.842  15.173 1.00 . A A . 292 GLU HB3  1 1 
       25 78733 1 1 107 GLU HG2  H    3.546   0.358  13.387 1.00 . A A . 292 GLU HG2  1 1 
       25 78734 1 1 107 GLU HG3  H    1.851   0.068  13.751 1.00 . A A . 292 GLU HG3  1 1 
       25 78735 1 1 107 GLU N    N    0.273   1.397  14.986 1.00 . A A . 292 GLU N    1 1 
       25 78736 1 1 107 GLU O    O    0.573   4.310  13.008 1.00 . A A . 292 GLU O    1 1 
       25 78737 1 1 107 GLU OE1  O    2.589   2.193  11.476 1.00 . A A . 292 GLU OE1  1 1 
       25 78738 1 1 107 GLU OE2  O    1.504   0.340  11.298 1.00 . A A . 292 GLU OE2  1 1 
       25 78739 1 1 108 VAL C    C   -1.860   3.773  11.499 1.00 . A A . 293 VAL C    1 1 
       25 78740 1 1 108 VAL CA   C   -0.766   2.761  11.174 1.00 . A A . 293 VAL CA   1 1 
       25 78741 1 1 108 VAL CB   C   -1.324   1.586  10.350 1.00 . A A . 293 VAL CB   1 1 
       25 78742 1 1 108 VAL CG1  C   -2.848   1.484  10.487 1.00 . A A . 293 VAL CG1  1 1 
       25 78743 1 1 108 VAL CG2  C   -0.969   1.794   8.876 1.00 . A A . 293 VAL CG2  1 1 
       25 78744 1 1 108 VAL H    H   -0.210   1.313  12.628 1.00 . A A . 293 VAL H    1 1 
       25 78745 1 1 108 VAL HA   H   -0.004   3.257  10.591 1.00 . A A . 293 VAL HA   1 1 
       25 78746 1 1 108 VAL HB   H   -0.875   0.667  10.697 1.00 . A A . 293 VAL HB   1 1 
       25 78747 1 1 108 VAL HG11 H   -3.122   1.501  11.529 1.00 . A A . 293 VAL HG11 1 1 
       25 78748 1 1 108 VAL HG12 H   -3.180   0.556  10.047 1.00 . A A . 293 VAL HG12 1 1 
       25 78749 1 1 108 VAL HG13 H   -3.318   2.310   9.972 1.00 . A A . 293 VAL HG13 1 1 
       25 78750 1 1 108 VAL HG21 H   -1.568   1.133   8.265 1.00 . A A . 293 VAL HG21 1 1 
       25 78751 1 1 108 VAL HG22 H    0.078   1.575   8.723 1.00 . A A . 293 VAL HG22 1 1 
       25 78752 1 1 108 VAL HG23 H   -1.168   2.818   8.598 1.00 . A A . 293 VAL HG23 1 1 
       25 78753 1 1 108 VAL N    N   -0.154   2.268  12.405 1.00 . A A . 293 VAL N    1 1 
       25 78754 1 1 108 VAL O    O   -2.055   4.750  10.773 1.00 . A A . 293 VAL O    1 1 
       25 78755 1 1 109 ARG C    C   -3.031   5.781  13.447 1.00 . A A . 294 ARG C    1 1 
       25 78756 1 1 109 ARG CA   C   -3.627   4.444  13.023 1.00 . A A . 294 ARG CA   1 1 
       25 78757 1 1 109 ARG CB   C   -4.400   3.824  14.190 1.00 . A A . 294 ARG CB   1 1 
       25 78758 1 1 109 ARG CD   C   -6.297   4.294  15.741 1.00 . A A . 294 ARG CD   1 1 
       25 78759 1 1 109 ARG CG   C   -5.135   4.918  14.966 1.00 . A A . 294 ARG CG   1 1 
       25 78760 1 1 109 ARG CZ   C   -7.595   6.162  16.591 1.00 . A A . 294 ARG CZ   1 1 
       25 78761 1 1 109 ARG H    H   -2.358   2.750  13.145 1.00 . A A . 294 ARG H    1 1 
       25 78762 1 1 109 ARG HA   H   -4.302   4.604  12.196 1.00 . A A . 294 ARG HA   1 1 
       25 78763 1 1 109 ARG HB2  H   -5.119   3.113  13.806 1.00 . A A . 294 ARG HB2  1 1 
       25 78764 1 1 109 ARG HB3  H   -3.712   3.318  14.849 1.00 . A A . 294 ARG HB3  1 1 
       25 78765 1 1 109 ARG HD2  H   -7.124   4.123  15.070 1.00 . A A . 294 ARG HD2  1 1 
       25 78766 1 1 109 ARG HD3  H   -5.978   3.350  16.161 1.00 . A A . 294 ARG HD3  1 1 
       25 78767 1 1 109 ARG HE   H   -6.378   5.044  17.723 1.00 . A A . 294 ARG HE   1 1 
       25 78768 1 1 109 ARG HG2  H   -4.450   5.391  15.657 1.00 . A A . 294 ARG HG2  1 1 
       25 78769 1 1 109 ARG HG3  H   -5.518   5.655  14.278 1.00 . A A . 294 ARG HG3  1 1 
       25 78770 1 1 109 ARG HH11 H   -7.758   5.775  14.634 1.00 . A A . 294 ARG HH11 1 1 
       25 78771 1 1 109 ARG HH12 H   -8.711   7.098  15.218 1.00 . A A . 294 ARG HH12 1 1 
       25 78772 1 1 109 ARG HH21 H   -7.633   6.773  18.498 1.00 . A A . 294 ARG HH21 1 1 
       25 78773 1 1 109 ARG HH22 H   -8.640   7.664  17.405 1.00 . A A . 294 ARG HH22 1 1 
       25 78774 1 1 109 ARG N    N   -2.563   3.540  12.602 1.00 . A A . 294 ARG N    1 1 
       25 78775 1 1 109 ARG NE   N   -6.727   5.181  16.816 1.00 . A A . 294 ARG NE   1 1 
       25 78776 1 1 109 ARG NH1  N   -8.057   6.360  15.387 1.00 . A A . 294 ARG NH1  1 1 
       25 78777 1 1 109 ARG NH2  N   -7.986   6.925  17.575 1.00 . A A . 294 ARG NH2  1 1 
       25 78778 1 1 109 ARG O    O   -3.436   6.841  12.963 1.00 . A A . 294 ARG O    1 1 
       25 78779 1 1 110 ALA C    C   -1.098   7.859  13.652 1.00 . A A . 295 ALA C    1 1 
       25 78780 1 1 110 ALA CA   C   -1.398   6.930  14.820 1.00 . A A . 295 ALA CA   1 1 
       25 78781 1 1 110 ALA CB   C   -0.094   6.569  15.535 1.00 . A A . 295 ALA CB   1 1 
       25 78782 1 1 110 ALA H    H   -1.765   4.850  14.686 1.00 . A A . 295 ALA H    1 1 
       25 78783 1 1 110 ALA HA   H   -2.046   7.436  15.516 1.00 . A A . 295 ALA HA   1 1 
       25 78784 1 1 110 ALA HB1  H    0.629   7.357  15.384 1.00 . A A . 295 ALA HB1  1 1 
       25 78785 1 1 110 ALA HB2  H    0.292   5.644  15.132 1.00 . A A . 295 ALA HB2  1 1 
       25 78786 1 1 110 ALA HB3  H   -0.283   6.451  16.591 1.00 . A A . 295 ALA HB3  1 1 
       25 78787 1 1 110 ALA N    N   -2.054   5.722  14.345 1.00 . A A . 295 ALA N    1 1 
       25 78788 1 1 110 ALA O    O   -1.341   9.062  13.726 1.00 . A A . 295 ALA O    1 1 
       25 78789 1 1 111 PHE C    C   -1.464   8.792  10.843 1.00 . A A . 296 PHE C    1 1 
       25 78790 1 1 111 PHE CA   C   -0.233   8.083  11.398 1.00 . A A . 296 PHE CA   1 1 
       25 78791 1 1 111 PHE CB   C    0.375   7.186  10.321 1.00 . A A . 296 PHE CB   1 1 
       25 78792 1 1 111 PHE CD1  C    1.306   9.133   9.011 1.00 . A A . 296 PHE CD1  1 1 
       25 78793 1 1 111 PHE CD2  C   -0.076   7.505   7.862 1.00 . A A . 296 PHE CD2  1 1 
       25 78794 1 1 111 PHE CE1  C    1.460   9.846   7.816 1.00 . A A . 296 PHE CE1  1 1 
       25 78795 1 1 111 PHE CE2  C    0.078   8.218   6.667 1.00 . A A . 296 PHE CE2  1 1 
       25 78796 1 1 111 PHE CG   C    0.538   7.963   9.034 1.00 . A A . 296 PHE CG   1 1 
       25 78797 1 1 111 PHE CZ   C    0.846   9.388   6.643 1.00 . A A . 296 PHE CZ   1 1 
       25 78798 1 1 111 PHE H    H   -0.395   6.328  12.573 1.00 . A A . 296 PHE H    1 1 
       25 78799 1 1 111 PHE HA   H    0.494   8.821  11.681 1.00 . A A . 296 PHE HA   1 1 
       25 78800 1 1 111 PHE HB2  H    1.341   6.838  10.651 1.00 . A A . 296 PHE HB2  1 1 
       25 78801 1 1 111 PHE HB3  H   -0.273   6.340  10.153 1.00 . A A . 296 PHE HB3  1 1 
       25 78802 1 1 111 PHE HD1  H    1.780   9.490   9.915 1.00 . A A . 296 PHE HD1  1 1 
       25 78803 1 1 111 PHE HD2  H   -0.669   6.602   7.878 1.00 . A A . 296 PHE HD2  1 1 
       25 78804 1 1 111 PHE HE1  H    2.055  10.747   7.797 1.00 . A A . 296 PHE HE1  1 1 
       25 78805 1 1 111 PHE HE2  H   -0.396   7.865   5.764 1.00 . A A . 296 PHE HE2  1 1 
       25 78806 1 1 111 PHE HZ   H    0.964   9.937   5.722 1.00 . A A . 296 PHE HZ   1 1 
       25 78807 1 1 111 PHE N    N   -0.567   7.293  12.575 1.00 . A A . 296 PHE N    1 1 
       25 78808 1 1 111 PHE O    O   -1.456  10.007  10.646 1.00 . A A . 296 PHE O    1 1 
       25 78809 1 1 112 LEU C    C   -4.101   9.911  10.735 1.00 . A A . 297 LEU C    1 1 
       25 78810 1 1 112 LEU CA   C   -3.746   8.594  10.040 1.00 . A A . 297 LEU CA   1 1 
       25 78811 1 1 112 LEU CB   C   -4.904   7.602  10.209 1.00 . A A . 297 LEU CB   1 1 
       25 78812 1 1 112 LEU CD1  C   -5.771   7.900   7.870 1.00 . A A . 297 LEU CD1  1 1 
       25 78813 1 1 112 LEU CD2  C   -3.904   6.298   8.323 1.00 . A A . 297 LEU CD2  1 1 
       25 78814 1 1 112 LEU CG   C   -5.198   6.899   8.879 1.00 . A A . 297 LEU CG   1 1 
       25 78815 1 1 112 LEU H    H   -2.463   7.062  10.751 1.00 . A A . 297 LEU H    1 1 
       25 78816 1 1 112 LEU HA   H   -3.603   8.788   8.989 1.00 . A A . 297 LEU HA   1 1 
       25 78817 1 1 112 LEU HB2  H   -4.635   6.864  10.950 1.00 . A A . 297 LEU HB2  1 1 
       25 78818 1 1 112 LEU HB3  H   -5.786   8.132  10.537 1.00 . A A . 297 LEU HB3  1 1 
       25 78819 1 1 112 LEU HD11 H   -6.752   7.573   7.558 1.00 . A A . 297 LEU HD11 1 1 
       25 78820 1 1 112 LEU HD12 H   -5.120   7.957   7.010 1.00 . A A . 297 LEU HD12 1 1 
       25 78821 1 1 112 LEU HD13 H   -5.846   8.875   8.329 1.00 . A A . 297 LEU HD13 1 1 
       25 78822 1 1 112 LEU HD21 H   -3.516   6.937   7.544 1.00 . A A . 297 LEU HD21 1 1 
       25 78823 1 1 112 LEU HD22 H   -4.107   5.318   7.917 1.00 . A A . 297 LEU HD22 1 1 
       25 78824 1 1 112 LEU HD23 H   -3.176   6.215   9.116 1.00 . A A . 297 LEU HD23 1 1 
       25 78825 1 1 112 LEU HG   H   -5.917   6.110   9.045 1.00 . A A . 297 LEU HG   1 1 
       25 78826 1 1 112 LEU N    N   -2.517   8.026  10.584 1.00 . A A . 297 LEU N    1 1 
       25 78827 1 1 112 LEU O    O   -4.600  10.836  10.095 1.00 . A A . 297 LEU O    1 1 
       25 78828 1 1 113 GLN C    C   -3.027  12.221  12.722 1.00 . A A . 298 GLN C    1 1 
       25 78829 1 1 113 GLN CA   C   -4.173  11.218  12.781 1.00 . A A . 298 GLN CA   1 1 
       25 78830 1 1 113 GLN CB   C   -4.473  10.895  14.241 1.00 . A A . 298 GLN CB   1 1 
       25 78831 1 1 113 GLN CD   C   -5.355   8.703  15.063 1.00 . A A . 298 GLN CD   1 1 
       25 78832 1 1 113 GLN CG   C   -5.698   9.984  14.315 1.00 . A A . 298 GLN CG   1 1 
       25 78833 1 1 113 GLN H    H   -3.459   9.227  12.514 1.00 . A A . 298 GLN H    1 1 
       25 78834 1 1 113 GLN HA   H   -5.049  11.669  12.341 1.00 . A A . 298 GLN HA   1 1 
       25 78835 1 1 113 GLN HB2  H   -3.621  10.403  14.684 1.00 . A A . 298 GLN HB2  1 1 
       25 78836 1 1 113 GLN HB3  H   -4.677  11.810  14.777 1.00 . A A . 298 GLN HB3  1 1 
       25 78837 1 1 113 GLN HE21 H   -3.575   8.505  14.195 1.00 . A A . 298 GLN HE21 1 1 
       25 78838 1 1 113 GLN HE22 H   -3.985   7.287  15.319 1.00 . A A . 298 GLN HE22 1 1 
       25 78839 1 1 113 GLN HG2  H   -6.491  10.500  14.832 1.00 . A A . 298 GLN HG2  1 1 
       25 78840 1 1 113 GLN HG3  H   -6.022   9.738  13.315 1.00 . A A . 298 GLN HG3  1 1 
       25 78841 1 1 113 GLN N    N   -3.853   9.995  12.041 1.00 . A A . 298 GLN N    1 1 
       25 78842 1 1 113 GLN NE2  N   -4.211   8.116  14.842 1.00 . A A . 298 GLN NE2  1 1 
       25 78843 1 1 113 GLN O    O   -3.250  13.428  12.636 1.00 . A A . 298 GLN O    1 1 
       25 78844 1 1 113 GLN OE1  O   -6.148   8.225  15.875 1.00 . A A . 298 GLN OE1  1 1 
       25 78845 1 1 114 GLU C    C   -0.661  13.472  11.501 1.00 . A A . 299 GLU C    1 1 
       25 78846 1 1 114 GLU CA   C   -0.632  12.593  12.744 1.00 . A A . 299 GLU CA   1 1 
       25 78847 1 1 114 GLU CB   C    0.644  11.756  12.733 1.00 . A A . 299 GLU CB   1 1 
       25 78848 1 1 114 GLU CD   C    1.824  11.361  14.902 1.00 . A A . 299 GLU CD   1 1 
       25 78849 1 1 114 GLU CG   C    0.699  10.890  13.989 1.00 . A A . 299 GLU CG   1 1 
       25 78850 1 1 114 GLU H    H   -1.680  10.750  12.858 1.00 . A A . 299 GLU H    1 1 
       25 78851 1 1 114 GLU HA   H   -0.633  13.221  13.622 1.00 . A A . 299 GLU HA   1 1 
       25 78852 1 1 114 GLU HB2  H    0.653  11.127  11.857 1.00 . A A . 299 GLU HB2  1 1 
       25 78853 1 1 114 GLU HB3  H    1.499  12.406  12.713 1.00 . A A . 299 GLU HB3  1 1 
       25 78854 1 1 114 GLU HG2  H   -0.240  10.964  14.510 1.00 . A A . 299 GLU HG2  1 1 
       25 78855 1 1 114 GLU HG3  H    0.872   9.866  13.707 1.00 . A A . 299 GLU HG3  1 1 
       25 78856 1 1 114 GLU N    N   -1.800  11.720  12.780 1.00 . A A . 299 GLU N    1 1 
       25 78857 1 1 114 GLU O    O   -0.279  14.641  11.546 1.00 . A A . 299 GLU O    1 1 
       25 78858 1 1 114 GLU OE1  O    2.974  11.129  14.561 1.00 . A A . 299 GLU OE1  1 1 
       25 78859 1 1 114 GLU OE2  O    1.523  11.942  15.931 1.00 . A A . 299 GLU OE2  1 1 
       25 78860 1 1 115 ASN C    C   -2.589  13.488   8.527 1.00 . A A . 300 ASN C    1 1 
       25 78861 1 1 115 ASN CA   C   -1.198  13.628   9.137 1.00 . A A . 300 ASN CA   1 1 
       25 78862 1 1 115 ASN CB   C   -0.147  13.098   8.161 1.00 . A A . 300 ASN CB   1 1 
       25 78863 1 1 115 ASN CG   C    1.200  12.973   8.866 1.00 . A A . 300 ASN CG   1 1 
       25 78864 1 1 115 ASN H    H   -1.404  11.959  10.430 1.00 . A A . 300 ASN H    1 1 
       25 78865 1 1 115 ASN HA   H   -1.002  14.674   9.322 1.00 . A A . 300 ASN HA   1 1 
       25 78866 1 1 115 ASN HB2  H   -0.452  12.128   7.795 1.00 . A A . 300 ASN HB2  1 1 
       25 78867 1 1 115 ASN HB3  H   -0.052  13.782   7.332 1.00 . A A . 300 ASN HB3  1 1 
       25 78868 1 1 115 ASN HD21 H    0.661  11.385   9.931 1.00 . A A . 300 ASN HD21 1 1 
       25 78869 1 1 115 ASN HD22 H    2.247  11.931  10.193 1.00 . A A . 300 ASN HD22 1 1 
       25 78870 1 1 115 ASN N    N   -1.117  12.896  10.397 1.00 . A A . 300 ASN N    1 1 
       25 78871 1 1 115 ASN ND2  N    1.385  12.017   9.735 1.00 . A A . 300 ASN ND2  1 1 
       25 78872 1 1 115 ASN O    O   -2.857  12.552   7.774 1.00 . A A . 300 ASN O    1 1 
       25 78873 1 1 115 ASN OD1  O    2.105  13.771   8.622 1.00 . A A . 300 ASN OD1  1 1 
       25 78874 1 1 116 THR C    C   -4.875  14.951   6.923 1.00 . A A . 301 THR C    1 1 
       25 78875 1 1 116 THR CA   C   -4.834  14.399   8.344 1.00 . A A . 301 THR CA   1 1 
       25 78876 1 1 116 THR CB   C   -5.752  15.227   9.245 1.00 . A A . 301 THR CB   1 1 
       25 78877 1 1 116 THR CG2  C   -5.753  14.636  10.655 1.00 . A A . 301 THR CG2  1 1 
       25 78878 1 1 116 THR H    H   -3.200  15.146   9.468 1.00 . A A . 301 THR H    1 1 
       25 78879 1 1 116 THR HA   H   -5.185  13.378   8.333 1.00 . A A . 301 THR HA   1 1 
       25 78880 1 1 116 THR HB   H   -6.756  15.209   8.851 1.00 . A A . 301 THR HB   1 1 
       25 78881 1 1 116 THR HG1  H   -5.457  16.913  10.171 1.00 . A A . 301 THR HG1  1 1 
       25 78882 1 1 116 THR HG21 H   -5.381  15.371  11.354 1.00 . A A . 301 THR HG21 1 1 
       25 78883 1 1 116 THR HG22 H   -5.118  13.763  10.680 1.00 . A A . 301 THR HG22 1 1 
       25 78884 1 1 116 THR HG23 H   -6.761  14.357  10.928 1.00 . A A . 301 THR HG23 1 1 
       25 78885 1 1 116 THR N    N   -3.471  14.425   8.862 1.00 . A A . 301 THR N    1 1 
       25 78886 1 1 116 THR O    O   -5.790  14.653   6.156 1.00 . A A . 301 THR O    1 1 
       25 78887 1 1 116 THR OG1  O   -5.284  16.568   9.292 1.00 . A A . 301 THR OG1  1 1 
       25 78888 1 1 117 HIS C    C   -3.691  15.238   4.197 1.00 . A A . 302 HIS C    1 1 
       25 78889 1 1 117 HIS CA   C   -3.803  16.339   5.243 1.00 . A A . 302 HIS CA   1 1 
       25 78890 1 1 117 HIS CB   C   -2.593  17.272   5.135 1.00 . A A . 302 HIS CB   1 1 
       25 78891 1 1 117 HIS CD2  C   -0.618  16.533   6.705 1.00 . A A . 302 HIS CD2  1 1 
       25 78892 1 1 117 HIS CE1  C   -1.233  17.585   8.497 1.00 . A A . 302 HIS CE1  1 1 
       25 78893 1 1 117 HIS CG   C   -1.782  17.195   6.399 1.00 . A A . 302 HIS CG   1 1 
       25 78894 1 1 117 HIS H    H   -3.171  15.953   7.231 1.00 . A A . 302 HIS H    1 1 
       25 78895 1 1 117 HIS HA   H   -4.701  16.909   5.061 1.00 . A A . 302 HIS HA   1 1 
       25 78896 1 1 117 HIS HB2  H   -1.982  16.972   4.297 1.00 . A A . 302 HIS HB2  1 1 
       25 78897 1 1 117 HIS HB3  H   -2.933  18.286   4.988 1.00 . A A . 302 HIS HB3  1 1 
       25 78898 1 1 117 HIS HD2  H   -0.061  15.908   6.023 1.00 . A A . 302 HIS HD2  1 1 
       25 78899 1 1 117 HIS HE1  H   -1.264  17.969   9.506 1.00 . A A . 302 HIS HE1  1 1 
       25 78900 1 1 117 HIS HE2  H    0.505  16.439   8.516 1.00 . A A . 302 HIS HE2  1 1 
       25 78901 1 1 117 HIS N    N   -3.874  15.754   6.579 1.00 . A A . 302 HIS N    1 1 
       25 78902 1 1 117 HIS ND1  N   -2.155  17.858   7.557 1.00 . A A . 302 HIS ND1  1 1 
       25 78903 1 1 117 HIS NE2  N   -0.274  16.781   8.030 1.00 . A A . 302 HIS NE2  1 1 
       25 78904 1 1 117 HIS O    O   -4.134  15.400   3.059 1.00 . A A . 302 HIS O    1 1 
       25 78905 1 1 118 VAL C    C   -3.840  11.835   4.137 1.00 . A A . 303 VAL C    1 1 
       25 78906 1 1 118 VAL CA   C   -2.937  12.980   3.703 1.00 . A A . 303 VAL CA   1 1 
       25 78907 1 1 118 VAL CB   C   -1.472  12.524   3.691 1.00 . A A . 303 VAL CB   1 1 
       25 78908 1 1 118 VAL CG1  C   -0.829  12.833   5.034 1.00 . A A . 303 VAL CG1  1 1 
       25 78909 1 1 118 VAL CG2  C   -1.381  11.019   3.418 1.00 . A A . 303 VAL CG2  1 1 
       25 78910 1 1 118 VAL H    H   -2.778  14.049   5.520 1.00 . A A . 303 VAL H    1 1 
       25 78911 1 1 118 VAL HA   H   -3.213  13.279   2.703 1.00 . A A . 303 VAL HA   1 1 
       25 78912 1 1 118 VAL HB   H   -0.944  13.057   2.922 1.00 . A A . 303 VAL HB   1 1 
       25 78913 1 1 118 VAL HG11 H   -0.458  13.845   5.022 1.00 . A A . 303 VAL HG11 1 1 
       25 78914 1 1 118 VAL HG12 H   -0.010  12.150   5.205 1.00 . A A . 303 VAL HG12 1 1 
       25 78915 1 1 118 VAL HG13 H   -1.560  12.723   5.818 1.00 . A A . 303 VAL HG13 1 1 
       25 78916 1 1 118 VAL HG21 H   -1.645  10.471   4.312 1.00 . A A . 303 VAL HG21 1 1 
       25 78917 1 1 118 VAL HG22 H   -0.368  10.768   3.129 1.00 . A A . 303 VAL HG22 1 1 
       25 78918 1 1 118 VAL HG23 H   -2.057  10.758   2.619 1.00 . A A . 303 VAL HG23 1 1 
       25 78919 1 1 118 VAL N    N   -3.102  14.116   4.599 1.00 . A A . 303 VAL N    1 1 
       25 78920 1 1 118 VAL O    O   -3.795  11.387   5.283 1.00 . A A . 303 VAL O    1 1 
       25 78921 1 1 119 ARG C    C   -4.923   8.946   3.059 1.00 . A A . 304 ARG C    1 1 
       25 78922 1 1 119 ARG CA   C   -5.564  10.262   3.477 1.00 . A A . 304 ARG CA   1 1 
       25 78923 1 1 119 ARG CB   C   -6.873  10.462   2.710 1.00 . A A . 304 ARG CB   1 1 
       25 78924 1 1 119 ARG CD   C   -7.476  12.285   4.314 1.00 . A A . 304 ARG CD   1 1 
       25 78925 1 1 119 ARG CG   C   -7.324  11.919   2.836 1.00 . A A . 304 ARG CG   1 1 
       25 78926 1 1 119 ARG CZ   C   -9.316  10.794   4.862 1.00 . A A . 304 ARG CZ   1 1 
       25 78927 1 1 119 ARG H    H   -4.627  11.764   2.310 1.00 . A A . 304 ARG H    1 1 
       25 78928 1 1 119 ARG HA   H   -5.777  10.233   4.535 1.00 . A A . 304 ARG HA   1 1 
       25 78929 1 1 119 ARG HB2  H   -6.716  10.223   1.667 1.00 . A A . 304 ARG HB2  1 1 
       25 78930 1 1 119 ARG HB3  H   -7.633   9.814   3.118 1.00 . A A . 304 ARG HB3  1 1 
       25 78931 1 1 119 ARG HD2  H   -6.507  12.519   4.725 1.00 . A A . 304 ARG HD2  1 1 
       25 78932 1 1 119 ARG HD3  H   -8.118  13.151   4.401 1.00 . A A . 304 ARG HD3  1 1 
       25 78933 1 1 119 ARG HE   H   -7.510  10.697   5.717 1.00 . A A . 304 ARG HE   1 1 
       25 78934 1 1 119 ARG HG2  H   -6.586  12.563   2.379 1.00 . A A . 304 ARG HG2  1 1 
       25 78935 1 1 119 ARG HG3  H   -8.272  12.046   2.335 1.00 . A A . 304 ARG HG3  1 1 
       25 78936 1 1 119 ARG HH11 H   -9.675  12.177   3.460 1.00 . A A . 304 ARG HH11 1 1 
       25 78937 1 1 119 ARG HH12 H  -11.002  11.131   3.836 1.00 . A A . 304 ARG HH12 1 1 
       25 78938 1 1 119 ARG HH21 H   -9.246   9.325   6.219 1.00 . A A . 304 ARG HH21 1 1 
       25 78939 1 1 119 ARG HH22 H  -10.761   9.517   5.399 1.00 . A A . 304 ARG HH22 1 1 
       25 78940 1 1 119 ARG N    N   -4.650  11.365   3.204 1.00 . A A . 304 ARG N    1 1 
       25 78941 1 1 119 ARG NE   N   -8.057  11.172   5.058 1.00 . A A . 304 ARG NE   1 1 
       25 78942 1 1 119 ARG NH1  N  -10.055  11.416   3.984 1.00 . A A . 304 ARG NH1  1 1 
       25 78943 1 1 119 ARG NH2  N   -9.814   9.801   5.547 1.00 . A A . 304 ARG NH2  1 1 
       25 78944 1 1 119 ARG O    O   -4.007   8.933   2.240 1.00 . A A . 304 ARG O    1 1 
       25 78945 1 1 120 LEU C    C   -5.960   5.522   3.040 1.00 . A A . 305 LEU C    1 1 
       25 78946 1 1 120 LEU CA   C   -4.849   6.534   3.291 1.00 . A A . 305 LEU CA   1 1 
       25 78947 1 1 120 LEU CB   C   -3.935   6.046   4.427 1.00 . A A . 305 LEU CB   1 1 
       25 78948 1 1 120 LEU CD1  C   -1.640   5.077   4.620 1.00 . A A . 305 LEU CD1  1 1 
       25 78949 1 1 120 LEU CD2  C   -3.584   3.570   4.323 1.00 . A A . 305 LEU CD2  1 1 
       25 78950 1 1 120 LEU CG   C   -2.996   4.925   3.944 1.00 . A A . 305 LEU CG   1 1 
       25 78951 1 1 120 LEU H    H   -6.130   7.908   4.278 1.00 . A A . 305 LEU H    1 1 
       25 78952 1 1 120 LEU HA   H   -4.269   6.633   2.391 1.00 . A A . 305 LEU HA   1 1 
       25 78953 1 1 120 LEU HB2  H   -3.343   6.874   4.780 1.00 . A A . 305 LEU HB2  1 1 
       25 78954 1 1 120 LEU HB3  H   -4.545   5.674   5.237 1.00 . A A . 305 LEU HB3  1 1 
       25 78955 1 1 120 LEU HD11 H   -1.104   4.144   4.557 1.00 . A A . 305 LEU HD11 1 1 
       25 78956 1 1 120 LEU HD12 H   -1.785   5.342   5.656 1.00 . A A . 305 LEU HD12 1 1 
       25 78957 1 1 120 LEU HD13 H   -1.077   5.852   4.123 1.00 . A A . 305 LEU HD13 1 1 
       25 78958 1 1 120 LEU HD21 H   -3.012   2.788   3.847 1.00 . A A . 305 LEU HD21 1 1 
       25 78959 1 1 120 LEU HD22 H   -4.609   3.520   3.993 1.00 . A A . 305 LEU HD22 1 1 
       25 78960 1 1 120 LEU HD23 H   -3.541   3.447   5.396 1.00 . A A . 305 LEU HD23 1 1 
       25 78961 1 1 120 LEU HG   H   -2.863   4.973   2.876 1.00 . A A . 305 LEU HG   1 1 
       25 78962 1 1 120 LEU N    N   -5.401   7.841   3.626 1.00 . A A . 305 LEU N    1 1 
       25 78963 1 1 120 LEU O    O   -6.805   5.268   3.904 1.00 . A A . 305 LEU O    1 1 
       25 78964 1 1 121 ARG C    C   -6.274   2.591   1.299 1.00 . A A . 306 ARG C    1 1 
       25 78965 1 1 121 ARG CA   C   -6.936   3.952   1.458 1.00 . A A . 306 ARG CA   1 1 
       25 78966 1 1 121 ARG CB   C   -7.592   4.361   0.138 1.00 . A A . 306 ARG CB   1 1 
       25 78967 1 1 121 ARG CD   C   -9.736   4.962  -0.986 1.00 . A A . 306 ARG CD   1 1 
       25 78968 1 1 121 ARG CG   C   -9.107   4.474   0.321 1.00 . A A . 306 ARG CG   1 1 
       25 78969 1 1 121 ARG CZ   C  -12.073   4.484  -0.527 1.00 . A A . 306 ARG CZ   1 1 
       25 78970 1 1 121 ARG H    H   -5.238   5.191   1.209 1.00 . A A . 306 ARG H    1 1 
       25 78971 1 1 121 ARG HA   H   -7.690   3.892   2.226 1.00 . A A . 306 ARG HA   1 1 
       25 78972 1 1 121 ARG HB2  H   -7.196   5.314  -0.180 1.00 . A A . 306 ARG HB2  1 1 
       25 78973 1 1 121 ARG HB3  H   -7.379   3.615  -0.614 1.00 . A A . 306 ARG HB3  1 1 
       25 78974 1 1 121 ARG HD2  H   -9.171   5.801  -1.362 1.00 . A A . 306 ARG HD2  1 1 
       25 78975 1 1 121 ARG HD3  H   -9.709   4.163  -1.713 1.00 . A A . 306 ARG HD3  1 1 
       25 78976 1 1 121 ARG HE   H  -11.349   6.325  -0.825 1.00 . A A . 306 ARG HE   1 1 
       25 78977 1 1 121 ARG HG2  H   -9.512   3.507   0.579 1.00 . A A . 306 ARG HG2  1 1 
       25 78978 1 1 121 ARG HG3  H   -9.324   5.181   1.108 1.00 . A A . 306 ARG HG3  1 1 
       25 78979 1 1 121 ARG HH11 H  -10.826   2.918  -0.525 1.00 . A A . 306 ARG HH11 1 1 
       25 78980 1 1 121 ARG HH12 H  -12.493   2.548  -0.241 1.00 . A A . 306 ARG HH12 1 1 
       25 78981 1 1 121 ARG HH21 H  -13.541   5.846  -0.475 1.00 . A A . 306 ARG HH21 1 1 
       25 78982 1 1 121 ARG HH22 H  -14.030   4.205  -0.213 1.00 . A A . 306 ARG HH22 1 1 
       25 78983 1 1 121 ARG N    N   -5.942   4.945   1.845 1.00 . A A . 306 ARG N    1 1 
       25 78984 1 1 121 ARG NE   N  -11.117   5.375  -0.769 1.00 . A A . 306 ARG NE   1 1 
       25 78985 1 1 121 ARG NH1  N  -11.774   3.218  -0.423 1.00 . A A . 306 ARG NH1  1 1 
       25 78986 1 1 121 ARG NH2  N  -13.311   4.876  -0.394 1.00 . A A . 306 ARG NH2  1 1 
       25 78987 1 1 121 ARG O    O   -5.231   2.477   0.658 1.00 . A A . 306 ARG O    1 1 
       25 78988 1 1 122 ILE C    C   -7.183  -0.728   1.034 1.00 . A A . 307 ILE C    1 1 
       25 78989 1 1 122 ILE CA   C   -6.315   0.221   1.830 1.00 . A A . 307 ILE CA   1 1 
       25 78990 1 1 122 ILE CB   C   -6.127  -0.353   3.233 1.00 . A A . 307 ILE CB   1 1 
       25 78991 1 1 122 ILE CD1  C   -6.288   1.494   4.912 1.00 . A A . 307 ILE CD1  1 1 
       25 78992 1 1 122 ILE CG1  C   -5.330   0.631   4.090 1.00 . A A . 307 ILE CG1  1 1 
       25 78993 1 1 122 ILE CG2  C   -5.369  -1.681   3.149 1.00 . A A . 307 ILE CG2  1 1 
       25 78994 1 1 122 ILE H    H   -7.692   1.721   2.410 1.00 . A A . 307 ILE H    1 1 
       25 78995 1 1 122 ILE HA   H   -5.361   0.270   1.354 1.00 . A A . 307 ILE HA   1 1 
       25 78996 1 1 122 ILE HB   H   -7.093  -0.525   3.673 1.00 . A A . 307 ILE HB   1 1 
       25 78997 1 1 122 ILE HD11 H   -6.908   0.860   5.528 1.00 . A A . 307 ILE HD11 1 1 
       25 78998 1 1 122 ILE HD12 H   -6.912   2.073   4.248 1.00 . A A . 307 ILE HD12 1 1 
       25 78999 1 1 122 ILE HD13 H   -5.719   2.161   5.543 1.00 . A A . 307 ILE HD13 1 1 
       25 79000 1 1 122 ILE HG12 H   -4.679   0.082   4.756 1.00 . A A . 307 ILE HG12 1 1 
       25 79001 1 1 122 ILE HG13 H   -4.738   1.263   3.450 1.00 . A A . 307 ILE HG13 1 1 
       25 79002 1 1 122 ILE HG21 H   -5.053  -1.977   4.138 1.00 . A A . 307 ILE HG21 1 1 
       25 79003 1 1 122 ILE HG22 H   -4.503  -1.564   2.515 1.00 . A A . 307 ILE HG22 1 1 
       25 79004 1 1 122 ILE HG23 H   -6.018  -2.439   2.737 1.00 . A A . 307 ILE HG23 1 1 
       25 79005 1 1 122 ILE N    N   -6.873   1.566   1.901 1.00 . A A . 307 ILE N    1 1 
       25 79006 1 1 122 ILE O    O   -8.402  -0.578   0.938 1.00 . A A . 307 ILE O    1 1 
       25 79007 1 1 123 PHE C    C   -6.366  -4.055  -0.147 1.00 . A A . 308 PHE C    1 1 
       25 79008 1 1 123 PHE CA   C   -7.164  -2.762  -0.288 1.00 . A A . 308 PHE CA   1 1 
       25 79009 1 1 123 PHE CB   C   -7.236  -2.355  -1.765 1.00 . A A . 308 PHE CB   1 1 
       25 79010 1 1 123 PHE CD1  C   -8.256  -0.049  -1.693 1.00 . A A . 308 PHE CD1  1 1 
       25 79011 1 1 123 PHE CD2  C   -9.615  -1.903  -2.466 1.00 . A A . 308 PHE CD2  1 1 
       25 79012 1 1 123 PHE CE1  C   -9.334   0.823  -1.893 1.00 . A A . 308 PHE CE1  1 1 
       25 79013 1 1 123 PHE CE2  C  -10.692  -1.031  -2.665 1.00 . A A . 308 PHE CE2  1 1 
       25 79014 1 1 123 PHE CG   C   -8.397  -1.412  -1.981 1.00 . A A . 308 PHE CG   1 1 
       25 79015 1 1 123 PHE CZ   C  -10.552   0.332  -2.378 1.00 . A A . 308 PHE CZ   1 1 
       25 79016 1 1 123 PHE H    H   -5.550  -1.776   0.637 1.00 . A A . 308 PHE H    1 1 
       25 79017 1 1 123 PHE HA   H   -8.160  -2.910   0.095 1.00 . A A . 308 PHE HA   1 1 
       25 79018 1 1 123 PHE HB2  H   -6.317  -1.862  -2.046 1.00 . A A . 308 PHE HB2  1 1 
       25 79019 1 1 123 PHE HB3  H   -7.373  -3.236  -2.372 1.00 . A A . 308 PHE HB3  1 1 
       25 79020 1 1 123 PHE HD1  H   -7.317   0.331  -1.323 1.00 . A A . 308 PHE HD1  1 1 
       25 79021 1 1 123 PHE HD2  H   -9.724  -2.954  -2.687 1.00 . A A . 308 PHE HD2  1 1 
       25 79022 1 1 123 PHE HE1  H   -9.224   1.874  -1.671 1.00 . A A . 308 PHE HE1  1 1 
       25 79023 1 1 123 PHE HE2  H  -11.631  -1.410  -3.041 1.00 . A A . 308 PHE HE2  1 1 
       25 79024 1 1 123 PHE HZ   H  -11.382   1.004  -2.532 1.00 . A A . 308 PHE HZ   1 1 
       25 79025 1 1 123 PHE N    N   -6.515  -1.728   0.490 1.00 . A A . 308 PHE N    1 1 
       25 79026 1 1 123 PHE O    O   -5.231  -4.145  -0.614 1.00 . A A . 308 PHE O    1 1 
       25 79027 1 1 124 ALA C    C   -6.834  -7.400  -0.189 1.00 . A A . 309 ALA C    1 1 
       25 79028 1 1 124 ALA CA   C   -6.274  -6.319   0.731 1.00 . A A . 309 ALA CA   1 1 
       25 79029 1 1 124 ALA CB   C   -6.449  -6.750   2.186 1.00 . A A . 309 ALA CB   1 1 
       25 79030 1 1 124 ALA H    H   -7.859  -4.910   0.877 1.00 . A A . 309 ALA H    1 1 
       25 79031 1 1 124 ALA HA   H   -5.215  -6.199   0.535 1.00 . A A . 309 ALA HA   1 1 
       25 79032 1 1 124 ALA HB1  H   -7.463  -6.553   2.500 1.00 . A A . 309 ALA HB1  1 1 
       25 79033 1 1 124 ALA HB2  H   -5.765  -6.192   2.808 1.00 . A A . 309 ALA HB2  1 1 
       25 79034 1 1 124 ALA HB3  H   -6.241  -7.805   2.276 1.00 . A A . 309 ALA HB3  1 1 
       25 79035 1 1 124 ALA N    N   -6.955  -5.044   0.515 1.00 . A A . 309 ALA N    1 1 
       25 79036 1 1 124 ALA O    O   -7.998  -7.348  -0.586 1.00 . A A . 309 ALA O    1 1 
       25 79037 1 1 125 ALA C    C   -7.192 -10.517  -0.581 1.00 . A A . 310 ALA C    1 1 
       25 79038 1 1 125 ALA CA   C   -6.425  -9.473  -1.384 1.00 . A A . 310 ALA CA   1 1 
       25 79039 1 1 125 ALA CB   C   -5.208 -10.127  -2.042 1.00 . A A . 310 ALA CB   1 1 
       25 79040 1 1 125 ALA H    H   -5.084  -8.371  -0.167 1.00 . A A . 310 ALA H    1 1 
       25 79041 1 1 125 ALA HA   H   -7.069  -9.080  -2.155 1.00 . A A . 310 ALA HA   1 1 
       25 79042 1 1 125 ALA HB1  H   -4.737  -9.422  -2.709 1.00 . A A . 310 ALA HB1  1 1 
       25 79043 1 1 125 ALA HB2  H   -5.525 -10.996  -2.600 1.00 . A A . 310 ALA HB2  1 1 
       25 79044 1 1 125 ALA HB3  H   -4.505 -10.426  -1.279 1.00 . A A . 310 ALA HB3  1 1 
       25 79045 1 1 125 ALA N    N   -5.999  -8.381  -0.518 1.00 . A A . 310 ALA N    1 1 
       25 79046 1 1 125 ALA O    O   -8.131 -11.137  -1.082 1.00 . A A . 310 ALA O    1 1 
       25 79047 1 1 126 ARG C    C   -7.420 -11.189   2.988 1.00 . A A . 311 ARG C    1 1 
       25 79048 1 1 126 ARG CA   C   -7.439 -11.675   1.542 1.00 . A A . 311 ARG CA   1 1 
       25 79049 1 1 126 ARG CB   C   -6.729 -13.026   1.445 1.00 . A A . 311 ARG CB   1 1 
       25 79050 1 1 126 ARG CD   C   -6.442 -15.086   0.056 1.00 . A A . 311 ARG CD   1 1 
       25 79051 1 1 126 ARG CG   C   -7.128 -13.720   0.140 1.00 . A A . 311 ARG CG   1 1 
       25 79052 1 1 126 ARG CZ   C   -7.727 -16.476   1.578 1.00 . A A . 311 ARG CZ   1 1 
       25 79053 1 1 126 ARG H    H   -6.032 -10.181   1.016 1.00 . A A . 311 ARG H    1 1 
       25 79054 1 1 126 ARG HA   H   -8.465 -11.796   1.226 1.00 . A A . 311 ARG HA   1 1 
       25 79055 1 1 126 ARG HB2  H   -5.660 -12.873   1.460 1.00 . A A . 311 ARG HB2  1 1 
       25 79056 1 1 126 ARG HB3  H   -7.016 -13.645   2.282 1.00 . A A . 311 ARG HB3  1 1 
       25 79057 1 1 126 ARG HD2  H   -6.881 -15.657  -0.746 1.00 . A A . 311 ARG HD2  1 1 
       25 79058 1 1 126 ARG HD3  H   -5.390 -14.944  -0.142 1.00 . A A . 311 ARG HD3  1 1 
       25 79059 1 1 126 ARG HE   H   -5.879 -15.811   1.966 1.00 . A A . 311 ARG HE   1 1 
       25 79060 1 1 126 ARG HG2  H   -8.200 -13.853   0.117 1.00 . A A . 311 ARG HG2  1 1 
       25 79061 1 1 126 ARG HG3  H   -6.821 -13.114  -0.698 1.00 . A A . 311 ARG HG3  1 1 
       25 79062 1 1 126 ARG HH11 H   -8.607 -15.996  -0.156 1.00 . A A . 311 ARG HH11 1 1 
       25 79063 1 1 126 ARG HH12 H   -9.545 -16.986   0.912 1.00 . A A . 311 ARG HH12 1 1 
       25 79064 1 1 126 ARG HH21 H   -7.105 -17.107   3.372 1.00 . A A . 311 ARG HH21 1 1 
       25 79065 1 1 126 ARG HH22 H   -8.694 -17.614   2.910 1.00 . A A . 311 ARG HH22 1 1 
       25 79066 1 1 126 ARG N    N   -6.785 -10.705   0.671 1.00 . A A . 311 ARG N    1 1 
       25 79067 1 1 126 ARG NE   N   -6.607 -15.813   1.310 1.00 . A A . 311 ARG NE   1 1 
       25 79068 1 1 126 ARG NH1  N   -8.702 -16.486   0.710 1.00 . A A . 311 ARG NH1  1 1 
       25 79069 1 1 126 ARG NH2  N   -7.852 -17.116   2.708 1.00 . A A . 311 ARG NH2  1 1 
       25 79070 1 1 126 ARG O    O   -6.583 -10.367   3.363 1.00 . A A . 311 ARG O    1 1 
       25 79071 1 1 127 ILE C    C   -7.854 -12.393   6.100 1.00 . A A . 312 ILE C    1 1 
       25 79072 1 1 127 ILE CA   C   -8.424 -11.306   5.198 1.00 . A A . 312 ILE CA   1 1 
       25 79073 1 1 127 ILE CB   C   -9.874 -11.039   5.591 1.00 . A A . 312 ILE CB   1 1 
       25 79074 1 1 127 ILE CD1  C  -11.544 -12.735   6.340 1.00 . A A . 312 ILE CD1  1 1 
       25 79075 1 1 127 ILE CG1  C  -10.750 -12.211   5.145 1.00 . A A . 312 ILE CG1  1 1 
       25 79076 1 1 127 ILE CG2  C  -10.357  -9.754   4.922 1.00 . A A . 312 ILE CG2  1 1 
       25 79077 1 1 127 ILE H    H   -8.987 -12.350   3.440 1.00 . A A . 312 ILE H    1 1 
       25 79078 1 1 127 ILE HA   H   -7.856 -10.401   5.341 1.00 . A A . 312 ILE HA   1 1 
       25 79079 1 1 127 ILE HB   H   -9.936 -10.929   6.664 1.00 . A A . 312 ILE HB   1 1 
       25 79080 1 1 127 ILE HD11 H  -12.138 -13.584   6.035 1.00 . A A . 312 ILE HD11 1 1 
       25 79081 1 1 127 ILE HD12 H  -12.195 -11.957   6.710 1.00 . A A . 312 ILE HD12 1 1 
       25 79082 1 1 127 ILE HD13 H  -10.862 -13.035   7.122 1.00 . A A . 312 ILE HD13 1 1 
       25 79083 1 1 127 ILE HG12 H  -11.433 -11.877   4.375 1.00 . A A . 312 ILE HG12 1 1 
       25 79084 1 1 127 ILE HG13 H  -10.126 -13.002   4.756 1.00 . A A . 312 ILE HG13 1 1 
       25 79085 1 1 127 ILE HG21 H  -10.368  -9.888   3.850 1.00 . A A . 312 ILE HG21 1 1 
       25 79086 1 1 127 ILE HG22 H   -9.691  -8.944   5.178 1.00 . A A . 312 ILE HG22 1 1 
       25 79087 1 1 127 ILE HG23 H  -11.355  -9.522   5.266 1.00 . A A . 312 ILE HG23 1 1 
       25 79088 1 1 127 ILE N    N   -8.346 -11.700   3.794 1.00 . A A . 312 ILE N    1 1 
       25 79089 1 1 127 ILE O    O   -8.122 -13.579   5.907 1.00 . A A . 312 ILE O    1 1 
       25 79090 1 1 128 TYR C    C   -7.531 -13.858   8.594 1.00 . A A . 313 TYR C    1 1 
       25 79091 1 1 128 TYR CA   C   -6.469 -12.921   8.019 1.00 . A A . 313 TYR CA   1 1 
       25 79092 1 1 128 TYR CB   C   -5.781 -12.161   9.155 1.00 . A A . 313 TYR CB   1 1 
       25 79093 1 1 128 TYR CD1  C   -4.356 -14.188   9.615 1.00 . A A . 313 TYR CD1  1 1 
       25 79094 1 1 128 TYR CD2  C   -3.302 -12.004   9.583 1.00 . A A . 313 TYR CD2  1 1 
       25 79095 1 1 128 TYR CE1  C   -3.119 -14.780   9.899 1.00 . A A . 313 TYR CE1  1 1 
       25 79096 1 1 128 TYR CE2  C   -2.065 -12.596   9.867 1.00 . A A . 313 TYR CE2  1 1 
       25 79097 1 1 128 TYR CG   C   -4.447 -12.800   9.457 1.00 . A A . 313 TYR CG   1 1 
       25 79098 1 1 128 TYR CZ   C   -1.974 -13.985  10.025 1.00 . A A . 313 TYR CZ   1 1 
       25 79099 1 1 128 TYR H    H   -6.897 -11.019   7.194 1.00 . A A . 313 TYR H    1 1 
       25 79100 1 1 128 TYR HA   H   -5.731 -13.506   7.494 1.00 . A A . 313 TYR HA   1 1 
       25 79101 1 1 128 TYR HB2  H   -5.629 -11.133   8.857 1.00 . A A . 313 TYR HB2  1 1 
       25 79102 1 1 128 TYR HB3  H   -6.401 -12.192  10.038 1.00 . A A . 313 TYR HB3  1 1 
       25 79103 1 1 128 TYR HD1  H   -5.239 -14.802   9.518 1.00 . A A . 313 TYR HD1  1 1 
       25 79104 1 1 128 TYR HD2  H   -3.372 -10.934   9.461 1.00 . A A . 313 TYR HD2  1 1 
       25 79105 1 1 128 TYR HE1  H   -3.048 -15.851  10.021 1.00 . A A . 313 TYR HE1  1 1 
       25 79106 1 1 128 TYR HE2  H   -1.183 -11.983   9.964 1.00 . A A . 313 TYR HE2  1 1 
       25 79107 1 1 128 TYR HH   H   -0.322 -14.042  10.980 1.00 . A A . 313 TYR HH   1 1 
       25 79108 1 1 128 TYR N    N   -7.071 -11.978   7.088 1.00 . A A . 313 TYR N    1 1 
       25 79109 1 1 128 TYR O    O   -8.284 -13.483   9.492 1.00 . A A . 313 TYR O    1 1 
       25 79110 1 1 128 TYR OH   O   -0.755 -14.568  10.304 1.00 . A A . 313 TYR OH   1 1 
       25 79111 1 1 129 ASP C    C   -8.043 -16.790   9.761 1.00 . A A . 314 ASP C    1 1 
       25 79112 1 1 129 ASP CA   C   -8.560 -16.057   8.528 1.00 . A A . 314 ASP CA   1 1 
       25 79113 1 1 129 ASP CB   C   -8.853 -17.065   7.416 1.00 . A A . 314 ASP CB   1 1 
       25 79114 1 1 129 ASP CG   C   -8.783 -16.379   6.057 1.00 . A A . 314 ASP CG   1 1 
       25 79115 1 1 129 ASP H    H   -6.962 -15.317   7.347 1.00 . A A . 314 ASP H    1 1 
       25 79116 1 1 129 ASP HA   H   -9.476 -15.545   8.783 1.00 . A A . 314 ASP HA   1 1 
       25 79117 1 1 129 ASP HB2  H   -8.124 -17.862   7.454 1.00 . A A . 314 ASP HB2  1 1 
       25 79118 1 1 129 ASP HB3  H   -9.841 -17.478   7.558 1.00 . A A . 314 ASP HB3  1 1 
       25 79119 1 1 129 ASP N    N   -7.585 -15.075   8.064 1.00 . A A . 314 ASP N    1 1 
       25 79120 1 1 129 ASP O    O   -8.825 -17.292  10.569 1.00 . A A . 314 ASP O    1 1 
       25 79121 1 1 129 ASP OD1  O   -9.625 -15.534   5.798 1.00 . A A . 314 ASP OD1  1 1 
       25 79122 1 1 129 ASP OD2  O   -7.888 -16.705   5.295 1.00 . A A . 314 ASP OD2  1 1 
       25 79123 1 1 130 TYR C    C   -5.887 -16.561  12.188 1.00 . A A . 315 TYR C    1 1 
       25 79124 1 1 130 TYR CA   C   -6.114 -17.535  11.036 1.00 . A A . 315 TYR CA   1 1 
       25 79125 1 1 130 TYR CB   C   -4.780 -18.157  10.616 1.00 . A A . 315 TYR CB   1 1 
       25 79126 1 1 130 TYR CD1  C   -5.428 -20.147   9.209 1.00 . A A . 315 TYR CD1  1 1 
       25 79127 1 1 130 TYR CD2  C   -4.652 -20.523  11.476 1.00 . A A . 315 TYR CD2  1 1 
       25 79128 1 1 130 TYR CE1  C   -5.594 -21.526   9.037 1.00 . A A . 315 TYR CE1  1 1 
       25 79129 1 1 130 TYR CE2  C   -4.817 -21.903  11.303 1.00 . A A . 315 TYR CE2  1 1 
       25 79130 1 1 130 TYR CG   C   -4.958 -19.645  10.429 1.00 . A A . 315 TYR CG   1 1 
       25 79131 1 1 130 TYR CZ   C   -5.288 -22.403  10.083 1.00 . A A . 315 TYR CZ   1 1 
       25 79132 1 1 130 TYR H    H   -6.148 -16.439   9.221 1.00 . A A . 315 TYR H    1 1 
       25 79133 1 1 130 TYR HA   H   -6.775 -18.322  11.367 1.00 . A A . 315 TYR HA   1 1 
       25 79134 1 1 130 TYR HB2  H   -4.453 -17.714   9.686 1.00 . A A . 315 TYR HB2  1 1 
       25 79135 1 1 130 TYR HB3  H   -4.040 -17.976  11.380 1.00 . A A . 315 TYR HB3  1 1 
       25 79136 1 1 130 TYR HD1  H   -5.665 -19.469   8.402 1.00 . A A . 315 TYR HD1  1 1 
       25 79137 1 1 130 TYR HD2  H   -4.288 -20.136  12.416 1.00 . A A . 315 TYR HD2  1 1 
       25 79138 1 1 130 TYR HE1  H   -5.957 -21.912   8.096 1.00 . A A . 315 TYR HE1  1 1 
       25 79139 1 1 130 TYR HE2  H   -4.581 -22.580  12.110 1.00 . A A . 315 TYR HE2  1 1 
       25 79140 1 1 130 TYR HH   H   -5.793 -24.127  10.734 1.00 . A A . 315 TYR HH   1 1 
       25 79141 1 1 130 TYR N    N   -6.723 -16.855   9.898 1.00 . A A . 315 TYR N    1 1 
       25 79142 1 1 130 TYR O    O   -5.142 -16.853  13.124 1.00 . A A . 315 TYR O    1 1 
       25 79143 1 1 130 TYR OH   O   -5.451 -23.763   9.913 1.00 . A A . 315 TYR OH   1 1 
       25 79144 1 1 131 ASP C    C   -7.670 -13.562  13.276 1.00 . A A . 316 ASP C    1 1 
       25 79145 1 1 131 ASP CA   C   -6.395 -14.396  13.161 1.00 . A A . 316 ASP CA   1 1 
       25 79146 1 1 131 ASP CB   C   -5.206 -13.484  12.847 1.00 . A A . 316 ASP CB   1 1 
       25 79147 1 1 131 ASP CG   C   -4.714 -12.809  14.122 1.00 . A A . 316 ASP CG   1 1 
       25 79148 1 1 131 ASP H    H   -7.117 -15.224  11.348 1.00 . A A . 316 ASP H    1 1 
       25 79149 1 1 131 ASP HA   H   -6.214 -14.890  14.103 1.00 . A A . 316 ASP HA   1 1 
       25 79150 1 1 131 ASP HB2  H   -4.407 -14.074  12.423 1.00 . A A . 316 ASP HB2  1 1 
       25 79151 1 1 131 ASP HB3  H   -5.509 -12.730  12.137 1.00 . A A . 316 ASP HB3  1 1 
       25 79152 1 1 131 ASP N    N   -6.535 -15.404  12.116 1.00 . A A . 316 ASP N    1 1 
       25 79153 1 1 131 ASP O    O   -7.677 -12.372  12.961 1.00 . A A . 316 ASP O    1 1 
       25 79154 1 1 131 ASP OD1  O   -5.320 -11.828  14.522 1.00 . A A . 316 ASP OD1  1 1 
       25 79155 1 1 131 ASP OD2  O   -3.737 -13.280  14.679 1.00 . A A . 316 ASP OD2  1 1 
       25 79156 1 1 132 PRO C    C   -9.905 -12.108  14.546 1.00 . A A . 317 PRO C    1 1 
       25 79157 1 1 132 PRO CA   C  -10.050 -13.472  13.876 1.00 . A A . 317 PRO CA   1 1 
       25 79158 1 1 132 PRO CB   C  -10.859 -14.431  14.749 1.00 . A A . 317 PRO CB   1 1 
       25 79159 1 1 132 PRO CD   C   -8.818 -15.580  14.117 1.00 . A A . 317 PRO CD   1 1 
       25 79160 1 1 132 PRO CG   C  -10.291 -15.784  14.478 1.00 . A A . 317 PRO CG   1 1 
       25 79161 1 1 132 PRO HA   H  -10.533 -13.366  12.918 1.00 . A A . 317 PRO HA   1 1 
       25 79162 1 1 132 PRO HB2  H  -10.743 -14.174  15.793 1.00 . A A . 317 PRO HB2  1 1 
       25 79163 1 1 132 PRO HB3  H  -11.901 -14.405  14.470 1.00 . A A . 317 PRO HB3  1 1 
       25 79164 1 1 132 PRO HD2  H   -8.191 -15.770  14.978 1.00 . A A . 317 PRO HD2  1 1 
       25 79165 1 1 132 PRO HD3  H   -8.536 -16.216  13.293 1.00 . A A . 317 PRO HD3  1 1 
       25 79166 1 1 132 PRO HG2  H  -10.378 -16.404  15.361 1.00 . A A . 317 PRO HG2  1 1 
       25 79167 1 1 132 PRO HG3  H  -10.807 -16.244  13.649 1.00 . A A . 317 PRO HG3  1 1 
       25 79168 1 1 132 PRO N    N   -8.740 -14.165  13.718 1.00 . A A . 317 PRO N    1 1 
       25 79169 1 1 132 PRO O    O  -10.756 -11.233  14.384 1.00 . A A . 317 PRO O    1 1 
       25 79170 1 1 133 LEU C    C   -8.330  -9.554  14.971 1.00 . A A . 318 LEU C    1 1 
       25 79171 1 1 133 LEU CA   C   -8.578 -10.669  15.983 1.00 . A A . 318 LEU CA   1 1 
       25 79172 1 1 133 LEU CB   C   -7.366 -10.801  16.908 1.00 . A A . 318 LEU CB   1 1 
       25 79173 1 1 133 LEU CD1  C   -8.172 -10.215  19.199 1.00 . A A . 318 LEU CD1  1 1 
       25 79174 1 1 133 LEU CD2  C   -5.987  -9.329  18.378 1.00 . A A . 318 LEU CD2  1 1 
       25 79175 1 1 133 LEU CG   C   -7.414  -9.705  17.972 1.00 . A A . 318 LEU CG   1 1 
       25 79176 1 1 133 LEU H    H   -8.176 -12.664  15.389 1.00 . A A . 318 LEU H    1 1 
       25 79177 1 1 133 LEU HA   H   -9.445 -10.417  16.575 1.00 . A A . 318 LEU HA   1 1 
       25 79178 1 1 133 LEU HB2  H   -7.384 -11.770  17.386 1.00 . A A . 318 LEU HB2  1 1 
       25 79179 1 1 133 LEU HB3  H   -6.460 -10.702  16.330 1.00 . A A . 318 LEU HB3  1 1 
       25 79180 1 1 133 LEU HD11 H   -9.141 -10.584  18.896 1.00 . A A . 318 LEU HD11 1 1 
       25 79181 1 1 133 LEU HD12 H   -8.299  -9.408  19.905 1.00 . A A . 318 LEU HD12 1 1 
       25 79182 1 1 133 LEU HD13 H   -7.612 -11.014  19.663 1.00 . A A . 318 LEU HD13 1 1 
       25 79183 1 1 133 LEU HD21 H   -5.459  -8.939  17.519 1.00 . A A . 318 LEU HD21 1 1 
       25 79184 1 1 133 LEU HD22 H   -5.474 -10.205  18.747 1.00 . A A . 318 LEU HD22 1 1 
       25 79185 1 1 133 LEU HD23 H   -6.018  -8.576  19.152 1.00 . A A . 318 LEU HD23 1 1 
       25 79186 1 1 133 LEU HG   H   -7.917  -8.836  17.573 1.00 . A A . 318 LEU HG   1 1 
       25 79187 1 1 133 LEU N    N   -8.823 -11.932  15.296 1.00 . A A . 318 LEU N    1 1 
       25 79188 1 1 133 LEU O    O   -8.674  -8.396  15.208 1.00 . A A . 318 LEU O    1 1 
       25 79189 1 1 134 TYR C    C   -8.699  -8.157  12.435 1.00 . A A . 319 TYR C    1 1 
       25 79190 1 1 134 TYR CA   C   -7.442  -8.942  12.795 1.00 . A A . 319 TYR CA   1 1 
       25 79191 1 1 134 TYR CB   C   -6.910  -9.663  11.554 1.00 . A A . 319 TYR CB   1 1 
       25 79192 1 1 134 TYR CD1  C   -6.640  -7.493  10.302 1.00 . A A . 319 TYR CD1  1 1 
       25 79193 1 1 134 TYR CD2  C   -7.816  -9.321   9.226 1.00 . A A . 319 TYR CD2  1 1 
       25 79194 1 1 134 TYR CE1  C   -6.839  -6.697   9.167 1.00 . A A . 319 TYR CE1  1 1 
       25 79195 1 1 134 TYR CE2  C   -8.014  -8.525   8.091 1.00 . A A . 319 TYR CE2  1 1 
       25 79196 1 1 134 TYR CG   C   -7.129  -8.804  10.331 1.00 . A A . 319 TYR CG   1 1 
       25 79197 1 1 134 TYR CZ   C   -7.526  -7.214   8.061 1.00 . A A . 319 TYR CZ   1 1 
       25 79198 1 1 134 TYR H    H   -7.482 -10.854  13.708 1.00 . A A . 319 TYR H    1 1 
       25 79199 1 1 134 TYR HA   H   -6.688  -8.256  13.150 1.00 . A A . 319 TYR HA   1 1 
       25 79200 1 1 134 TYR HB2  H   -5.853  -9.852  11.675 1.00 . A A . 319 TYR HB2  1 1 
       25 79201 1 1 134 TYR HB3  H   -7.430 -10.600  11.433 1.00 . A A . 319 TYR HB3  1 1 
       25 79202 1 1 134 TYR HD1  H   -6.111  -7.094  11.154 1.00 . A A . 319 TYR HD1  1 1 
       25 79203 1 1 134 TYR HD2  H   -8.193 -10.332   9.247 1.00 . A A . 319 TYR HD2  1 1 
       25 79204 1 1 134 TYR HE1  H   -6.463  -5.685   9.143 1.00 . A A . 319 TYR HE1  1 1 
       25 79205 1 1 134 TYR HE2  H   -8.544  -8.923   7.237 1.00 . A A . 319 TYR HE2  1 1 
       25 79206 1 1 134 TYR HH   H   -8.655  -6.448   6.726 1.00 . A A . 319 TYR HH   1 1 
       25 79207 1 1 134 TYR N    N   -7.732  -9.915  13.840 1.00 . A A . 319 TYR N    1 1 
       25 79208 1 1 134 TYR O    O   -8.621  -7.027  11.953 1.00 . A A . 319 TYR O    1 1 
       25 79209 1 1 134 TYR OH   O   -7.720  -6.431   6.941 1.00 . A A . 319 TYR OH   1 1 
       25 79210 1 1 135 LYS C    C  -11.296  -6.853  13.222 1.00 . A A . 320 LYS C    1 1 
       25 79211 1 1 135 LYS CA   C  -11.126  -8.111  12.376 1.00 . A A . 320 LYS CA   1 1 
       25 79212 1 1 135 LYS CB   C  -12.284  -9.073  12.650 1.00 . A A . 320 LYS CB   1 1 
       25 79213 1 1 135 LYS CD   C  -13.167 -10.273  10.644 1.00 . A A . 320 LYS CD   1 1 
       25 79214 1 1 135 LYS CE   C  -12.910 -11.425   9.671 1.00 . A A . 320 LYS CE   1 1 
       25 79215 1 1 135 LYS CG   C  -12.134 -10.316  11.772 1.00 . A A . 320 LYS CG   1 1 
       25 79216 1 1 135 LYS H    H   -9.857  -9.663  13.063 1.00 . A A . 320 LYS H    1 1 
       25 79217 1 1 135 LYS HA   H  -11.142  -7.837  11.332 1.00 . A A . 320 LYS HA   1 1 
       25 79218 1 1 135 LYS HB2  H  -12.272  -9.363  13.692 1.00 . A A . 320 LYS HB2  1 1 
       25 79219 1 1 135 LYS HB3  H  -13.220  -8.585  12.422 1.00 . A A . 320 LYS HB3  1 1 
       25 79220 1 1 135 LYS HD2  H  -14.159 -10.368  11.062 1.00 . A A . 320 LYS HD2  1 1 
       25 79221 1 1 135 LYS HD3  H  -13.086  -9.335  10.117 1.00 . A A . 320 LYS HD3  1 1 
       25 79222 1 1 135 LYS HE2  H  -12.201 -11.110   8.920 1.00 . A A . 320 LYS HE2  1 1 
       25 79223 1 1 135 LYS HE3  H  -12.510 -12.271  10.211 1.00 . A A . 320 LYS HE3  1 1 
       25 79224 1 1 135 LYS HG2  H  -11.140 -10.340  11.350 1.00 . A A . 320 LYS HG2  1 1 
       25 79225 1 1 135 LYS HG3  H  -12.293 -11.201  12.369 1.00 . A A . 320 LYS HG3  1 1 
       25 79226 1 1 135 LYS HZ1  H  -14.168 -11.529   8.014 1.00 . A A . 320 LYS HZ1  1 1 
       25 79227 1 1 135 LYS HZ2  H  -14.982 -11.340   9.490 1.00 . A A . 320 LYS HZ2  1 1 
       25 79228 1 1 135 LYS HZ3  H  -14.313 -12.846   9.079 1.00 . A A . 320 LYS HZ3  1 1 
       25 79229 1 1 135 LYS N    N   -9.857  -8.763  12.676 1.00 . A A . 320 LYS N    1 1 
       25 79230 1 1 135 LYS NZ   N  -14.190 -11.814   9.014 1.00 . A A . 320 LYS NZ   1 1 
       25 79231 1 1 135 LYS O    O  -11.632  -5.788  12.704 1.00 . A A . 320 LYS O    1 1 
       25 79232 1 1 136 GLU C    C  -10.189  -4.758  15.069 1.00 . A A . 321 GLU C    1 1 
       25 79233 1 1 136 GLU CA   C  -11.195  -5.848  15.429 1.00 . A A . 321 GLU CA   1 1 
       25 79234 1 1 136 GLU CB   C  -10.968  -6.300  16.873 1.00 . A A . 321 GLU CB   1 1 
       25 79235 1 1 136 GLU CD   C  -12.142  -6.983  18.976 1.00 . A A . 321 GLU CD   1 1 
       25 79236 1 1 136 GLU CG   C  -12.302  -6.302  17.621 1.00 . A A . 321 GLU CG   1 1 
       25 79237 1 1 136 GLU H    H  -10.799  -7.857  14.881 1.00 . A A . 321 GLU H    1 1 
       25 79238 1 1 136 GLU HA   H  -12.192  -5.447  15.343 1.00 . A A . 321 GLU HA   1 1 
       25 79239 1 1 136 GLU HB2  H  -10.549  -7.296  16.878 1.00 . A A . 321 GLU HB2  1 1 
       25 79240 1 1 136 GLU HB3  H  -10.284  -5.621  17.361 1.00 . A A . 321 GLU HB3  1 1 
       25 79241 1 1 136 GLU HG2  H  -12.630  -5.282  17.769 1.00 . A A . 321 GLU HG2  1 1 
       25 79242 1 1 136 GLU HG3  H  -13.038  -6.833  17.038 1.00 . A A . 321 GLU HG3  1 1 
       25 79243 1 1 136 GLU N    N  -11.063  -6.984  14.524 1.00 . A A . 321 GLU N    1 1 
       25 79244 1 1 136 GLU O    O  -10.512  -3.571  15.098 1.00 . A A . 321 GLU O    1 1 
       25 79245 1 1 136 GLU OE1  O  -12.030  -8.198  18.996 1.00 . A A . 321 GLU OE1  1 1 
       25 79246 1 1 136 GLU OE2  O  -12.142  -6.281  19.973 1.00 . A A . 321 GLU OE2  1 1 
       25 79247 1 1 137 ALA C    C   -8.316  -3.468  13.092 1.00 . A A . 322 ALA C    1 1 
       25 79248 1 1 137 ALA CA   C   -7.931  -4.218  14.363 1.00 . A A . 322 ALA CA   1 1 
       25 79249 1 1 137 ALA CB   C   -6.606  -4.951  14.143 1.00 . A A . 322 ALA CB   1 1 
       25 79250 1 1 137 ALA H    H   -8.773  -6.131  14.723 1.00 . A A . 322 ALA H    1 1 
       25 79251 1 1 137 ALA HA   H   -7.807  -3.508  15.166 1.00 . A A . 322 ALA HA   1 1 
       25 79252 1 1 137 ALA HB1  H   -6.771  -6.017  14.200 1.00 . A A . 322 ALA HB1  1 1 
       25 79253 1 1 137 ALA HB2  H   -5.901  -4.655  14.904 1.00 . A A . 322 ALA HB2  1 1 
       25 79254 1 1 137 ALA HB3  H   -6.213  -4.698  13.169 1.00 . A A . 322 ALA HB3  1 1 
       25 79255 1 1 137 ALA N    N   -8.974  -5.171  14.729 1.00 . A A . 322 ALA N    1 1 
       25 79256 1 1 137 ALA O    O   -7.923  -2.318  12.893 1.00 . A A . 322 ALA O    1 1 
       25 79257 1 1 138 LEU C    C  -10.570  -2.444  11.232 1.00 . A A . 323 LEU C    1 1 
       25 79258 1 1 138 LEU CA   C   -9.517  -3.523  10.982 1.00 . A A . 323 LEU CA   1 1 
       25 79259 1 1 138 LEU CB   C  -10.095  -4.601  10.063 1.00 . A A . 323 LEU CB   1 1 
       25 79260 1 1 138 LEU CD1  C  -10.175  -4.785   7.570 1.00 . A A . 323 LEU CD1  1 1 
       25 79261 1 1 138 LEU CD2  C  -12.144  -3.897   8.823 1.00 . A A . 323 LEU CD2  1 1 
       25 79262 1 1 138 LEU CG   C  -10.616  -3.956   8.779 1.00 . A A . 323 LEU CG   1 1 
       25 79263 1 1 138 LEU H    H   -9.364  -5.043  12.448 1.00 . A A . 323 LEU H    1 1 
       25 79264 1 1 138 LEU HA   H   -8.664  -3.074  10.497 1.00 . A A . 323 LEU HA   1 1 
       25 79265 1 1 138 LEU HB2  H   -9.322  -5.316   9.822 1.00 . A A . 323 LEU HB2  1 1 
       25 79266 1 1 138 LEU HB3  H  -10.907  -5.105  10.566 1.00 . A A . 323 LEU HB3  1 1 
       25 79267 1 1 138 LEU HD11 H  -10.763  -4.507   6.709 1.00 . A A . 323 LEU HD11 1 1 
       25 79268 1 1 138 LEU HD12 H  -10.320  -5.834   7.779 1.00 . A A . 323 LEU HD12 1 1 
       25 79269 1 1 138 LEU HD13 H   -9.131  -4.597   7.368 1.00 . A A . 323 LEU HD13 1 1 
       25 79270 1 1 138 LEU HD21 H  -12.501  -3.249   8.038 1.00 . A A . 323 LEU HD21 1 1 
       25 79271 1 1 138 LEU HD22 H  -12.462  -3.511   9.781 1.00 . A A . 323 LEU HD22 1 1 
       25 79272 1 1 138 LEU HD23 H  -12.547  -4.888   8.683 1.00 . A A . 323 LEU HD23 1 1 
       25 79273 1 1 138 LEU HG   H  -10.217  -2.955   8.695 1.00 . A A . 323 LEU HG   1 1 
       25 79274 1 1 138 LEU N    N   -9.085  -4.129  12.235 1.00 . A A . 323 LEU N    1 1 
       25 79275 1 1 138 LEU O    O  -10.544  -1.381  10.609 1.00 . A A . 323 LEU O    1 1 
       25 79276 1 1 139 GLN C    C  -11.962  -0.461  12.974 1.00 . A A . 324 GLN C    1 1 
       25 79277 1 1 139 GLN CA   C  -12.552  -1.772  12.461 1.00 . A A . 324 GLN CA   1 1 
       25 79278 1 1 139 GLN CB   C  -13.482  -2.364  13.523 1.00 . A A . 324 GLN CB   1 1 
       25 79279 1 1 139 GLN CD   C  -15.969  -2.126  13.634 1.00 . A A . 324 GLN CD   1 1 
       25 79280 1 1 139 GLN CG   C  -14.639  -1.399  13.791 1.00 . A A . 324 GLN CG   1 1 
       25 79281 1 1 139 GLN H    H  -11.468  -3.588  12.605 1.00 . A A . 324 GLN H    1 1 
       25 79282 1 1 139 GLN HA   H  -13.123  -1.574  11.568 1.00 . A A . 324 GLN HA   1 1 
       25 79283 1 1 139 GLN HB2  H  -13.874  -3.307  13.170 1.00 . A A . 324 GLN HB2  1 1 
       25 79284 1 1 139 GLN HB3  H  -12.929  -2.523  14.436 1.00 . A A . 324 GLN HB3  1 1 
       25 79285 1 1 139 GLN HE21 H  -16.070  -1.826  11.673 1.00 . A A . 324 GLN HE21 1 1 
       25 79286 1 1 139 GLN HE22 H  -17.370  -2.688  12.343 1.00 . A A . 324 GLN HE22 1 1 
       25 79287 1 1 139 GLN HG2  H  -14.557  -1.013  14.797 1.00 . A A . 324 GLN HG2  1 1 
       25 79288 1 1 139 GLN HG3  H  -14.594  -0.579  13.089 1.00 . A A . 324 GLN HG3  1 1 
       25 79289 1 1 139 GLN N    N  -11.494  -2.725  12.142 1.00 . A A . 324 GLN N    1 1 
       25 79290 1 1 139 GLN NE2  N  -16.515  -2.222  12.452 1.00 . A A . 324 GLN NE2  1 1 
       25 79291 1 1 139 GLN O    O  -12.330   0.621  12.513 1.00 . A A . 324 GLN O    1 1 
       25 79292 1 1 139 GLN OE1  O  -16.525  -2.623  14.613 1.00 . A A . 324 GLN OE1  1 1 
       25 79293 1 1 140 MET C    C   -9.477   1.276  13.493 1.00 . A A . 325 MET C    1 1 
       25 79294 1 1 140 MET CA   C  -10.425   0.628  14.499 1.00 . A A . 325 MET CA   1 1 
       25 79295 1 1 140 MET CB   C   -9.662   0.271  15.778 1.00 . A A . 325 MET CB   1 1 
       25 79296 1 1 140 MET CE   C   -6.902  -0.368  17.539 1.00 . A A . 325 MET CE   1 1 
       25 79297 1 1 140 MET CG   C   -8.619  -0.806  15.480 1.00 . A A . 325 MET CG   1 1 
       25 79298 1 1 140 MET H    H  -10.795  -1.446  14.267 1.00 . A A . 325 MET H    1 1 
       25 79299 1 1 140 MET HA   H  -11.200   1.336  14.748 1.00 . A A . 325 MET HA   1 1 
       25 79300 1 1 140 MET HB2  H   -9.169   1.154  16.158 1.00 . A A . 325 MET HB2  1 1 
       25 79301 1 1 140 MET HB3  H  -10.357  -0.099  16.517 1.00 . A A . 325 MET HB3  1 1 
       25 79302 1 1 140 MET HE1  H   -7.397   0.580  17.701 1.00 . A A . 325 MET HE1  1 1 
       25 79303 1 1 140 MET HE2  H   -6.152  -0.261  16.767 1.00 . A A . 325 MET HE2  1 1 
       25 79304 1 1 140 MET HE3  H   -6.430  -0.684  18.455 1.00 . A A . 325 MET HE3  1 1 
       25 79305 1 1 140 MET HG2  H   -9.042  -1.545  14.815 1.00 . A A . 325 MET HG2  1 1 
       25 79306 1 1 140 MET HG3  H   -7.756  -0.354  15.013 1.00 . A A . 325 MET HG3  1 1 
       25 79307 1 1 140 MET N    N  -11.049  -0.562  13.933 1.00 . A A . 325 MET N    1 1 
       25 79308 1 1 140 MET O    O   -9.184   2.467  13.589 1.00 . A A . 325 MET O    1 1 
       25 79309 1 1 140 MET SD   S   -8.121  -1.603  17.028 1.00 . A A . 325 MET SD   1 1 
       25 79310 1 1 141 LEU C    C   -8.757   2.137  10.734 1.00 . A A . 326 LEU C    1 1 
       25 79311 1 1 141 LEU CA   C   -8.086   1.023  11.522 1.00 . A A . 326 LEU CA   1 1 
       25 79312 1 1 141 LEU CB   C   -7.653  -0.086  10.554 1.00 . A A . 326 LEU CB   1 1 
       25 79313 1 1 141 LEU CD1  C   -5.526  -0.675   9.386 1.00 . A A . 326 LEU CD1  1 1 
       25 79314 1 1 141 LEU CD2  C   -7.171   0.807   8.249 1.00 . A A . 326 LEU CD2  1 1 
       25 79315 1 1 141 LEU CG   C   -6.562   0.429   9.604 1.00 . A A . 326 LEU CG   1 1 
       25 79316 1 1 141 LEU H    H   -9.262  -0.453  12.496 1.00 . A A . 326 LEU H    1 1 
       25 79317 1 1 141 LEU HA   H   -7.214   1.418  12.020 1.00 . A A . 326 LEU HA   1 1 
       25 79318 1 1 141 LEU HB2  H   -7.268  -0.920  11.118 1.00 . A A . 326 LEU HB2  1 1 
       25 79319 1 1 141 LEU HB3  H   -8.505  -0.409   9.976 1.00 . A A . 326 LEU HB3  1 1 
       25 79320 1 1 141 LEU HD11 H   -5.015  -0.878  10.314 1.00 . A A . 326 LEU HD11 1 1 
       25 79321 1 1 141 LEU HD12 H   -4.812  -0.356   8.641 1.00 . A A . 326 LEU HD12 1 1 
       25 79322 1 1 141 LEU HD13 H   -6.026  -1.571   9.046 1.00 . A A . 326 LEU HD13 1 1 
       25 79323 1 1 141 LEU HD21 H   -7.286  -0.081   7.646 1.00 . A A . 326 LEU HD21 1 1 
       25 79324 1 1 141 LEU HD22 H   -6.514   1.500   7.743 1.00 . A A . 326 LEU HD22 1 1 
       25 79325 1 1 141 LEU HD23 H   -8.134   1.270   8.394 1.00 . A A . 326 LEU HD23 1 1 
       25 79326 1 1 141 LEU HG   H   -6.078   1.295  10.036 1.00 . A A . 326 LEU HG   1 1 
       25 79327 1 1 141 LEU N    N   -8.999   0.492  12.530 1.00 . A A . 326 LEU N    1 1 
       25 79328 1 1 141 LEU O    O   -8.316   3.285  10.762 1.00 . A A . 326 LEU O    1 1 
       25 79329 1 1 142 ARG C    C  -11.157   3.839  10.115 1.00 . A A . 327 ARG C    1 1 
       25 79330 1 1 142 ARG CA   C  -10.540   2.771   9.221 1.00 . A A . 327 ARG CA   1 1 
       25 79331 1 1 142 ARG CB   C  -11.627   2.095   8.377 1.00 . A A . 327 ARG CB   1 1 
       25 79332 1 1 142 ARG CD   C  -13.876   2.101   9.458 1.00 . A A . 327 ARG CD   1 1 
       25 79333 1 1 142 ARG CG   C  -12.581   1.307   9.275 1.00 . A A . 327 ARG CG   1 1 
       25 79334 1 1 142 ARG CZ   C  -16.100   1.569  10.279 1.00 . A A . 327 ARG CZ   1 1 
       25 79335 1 1 142 ARG H    H  -10.130   0.855  10.031 1.00 . A A . 327 ARG H    1 1 
       25 79336 1 1 142 ARG HA   H   -9.834   3.246   8.558 1.00 . A A . 327 ARG HA   1 1 
       25 79337 1 1 142 ARG HB2  H  -12.185   2.847   7.841 1.00 . A A . 327 ARG HB2  1 1 
       25 79338 1 1 142 ARG HB3  H  -11.165   1.422   7.671 1.00 . A A . 327 ARG HB3  1 1 
       25 79339 1 1 142 ARG HD2  H  -13.646   3.068   9.880 1.00 . A A . 327 ARG HD2  1 1 
       25 79340 1 1 142 ARG HD3  H  -14.349   2.236   8.497 1.00 . A A . 327 ARG HD3  1 1 
       25 79341 1 1 142 ARG HE   H  -14.419   0.772  11.019 1.00 . A A . 327 ARG HE   1 1 
       25 79342 1 1 142 ARG HG2  H  -12.803   0.357   8.810 1.00 . A A . 327 ARG HG2  1 1 
       25 79343 1 1 142 ARG HG3  H  -12.121   1.142  10.236 1.00 . A A . 327 ARG HG3  1 1 
       25 79344 1 1 142 ARG HH11 H  -15.993   2.890   8.778 1.00 . A A . 327 ARG HH11 1 1 
       25 79345 1 1 142 ARG HH12 H  -17.588   2.524   9.341 1.00 . A A . 327 ARG HH12 1 1 
       25 79346 1 1 142 ARG HH21 H  -16.510   0.289  11.762 1.00 . A A . 327 ARG HH21 1 1 
       25 79347 1 1 142 ARG HH22 H  -17.882   1.053  11.031 1.00 . A A . 327 ARG HH22 1 1 
       25 79348 1 1 142 ARG N    N   -9.825   1.788  10.022 1.00 . A A . 327 ARG N    1 1 
       25 79349 1 1 142 ARG NE   N  -14.785   1.392  10.352 1.00 . A A . 327 ARG NE   1 1 
       25 79350 1 1 142 ARG NH1  N  -16.599   2.392   9.398 1.00 . A A . 327 ARG NH1  1 1 
       25 79351 1 1 142 ARG NH2  N  -16.892   0.920  11.087 1.00 . A A . 327 ARG NH2  1 1 
       25 79352 1 1 142 ARG O    O  -11.362   4.975   9.689 1.00 . A A . 327 ARG O    1 1 
       25 79353 1 1 143 ASP C    C  -11.087   5.622  12.458 1.00 . A A . 328 ASP C    1 1 
       25 79354 1 1 143 ASP CA   C  -12.013   4.422  12.303 1.00 . A A . 328 ASP CA   1 1 
       25 79355 1 1 143 ASP CB   C  -12.222   3.757  13.664 1.00 . A A . 328 ASP CB   1 1 
       25 79356 1 1 143 ASP CG   C  -13.070   4.657  14.557 1.00 . A A . 328 ASP CG   1 1 
       25 79357 1 1 143 ASP H    H  -11.245   2.559  11.654 1.00 . A A . 328 ASP H    1 1 
       25 79358 1 1 143 ASP HA   H  -12.968   4.759  11.927 1.00 . A A . 328 ASP HA   1 1 
       25 79359 1 1 143 ASP HB2  H  -12.723   2.810  13.528 1.00 . A A . 328 ASP HB2  1 1 
       25 79360 1 1 143 ASP HB3  H  -11.263   3.592  14.132 1.00 . A A . 328 ASP HB3  1 1 
       25 79361 1 1 143 ASP N    N  -11.437   3.474  11.361 1.00 . A A . 328 ASP N    1 1 
       25 79362 1 1 143 ASP O    O  -11.515   6.706  12.851 1.00 . A A . 328 ASP O    1 1 
       25 79363 1 1 143 ASP OD1  O  -13.874   5.401  14.021 1.00 . A A . 328 ASP OD1  1 1 
       25 79364 1 1 143 ASP OD2  O  -12.898   4.593  15.763 1.00 . A A . 328 ASP OD2  1 1 
       25 79365 1 1 144 ALA C    C   -8.972   7.449  11.067 1.00 . A A . 329 ALA C    1 1 
       25 79366 1 1 144 ALA CA   C   -8.826   6.486  12.237 1.00 . A A . 329 ALA CA   1 1 
       25 79367 1 1 144 ALA CB   C   -7.413   5.899  12.241 1.00 . A A . 329 ALA CB   1 1 
       25 79368 1 1 144 ALA H    H   -9.528   4.530  11.826 1.00 . A A . 329 ALA H    1 1 
       25 79369 1 1 144 ALA HA   H   -8.982   7.026  13.159 1.00 . A A . 329 ALA HA   1 1 
       25 79370 1 1 144 ALA HB1  H   -7.365   5.082  12.945 1.00 . A A . 329 ALA HB1  1 1 
       25 79371 1 1 144 ALA HB2  H   -6.706   6.664  12.527 1.00 . A A . 329 ALA HB2  1 1 
       25 79372 1 1 144 ALA HB3  H   -7.172   5.537  11.253 1.00 . A A . 329 ALA HB3  1 1 
       25 79373 1 1 144 ALA N    N   -9.811   5.416  12.139 1.00 . A A . 329 ALA N    1 1 
       25 79374 1 1 144 ALA O    O   -8.289   8.471  11.001 1.00 . A A . 329 ALA O    1 1 
       25 79375 1 1 145 GLY C    C   -9.764   7.202   7.688 1.00 . A A . 330 GLY C    1 1 
       25 79376 1 1 145 GLY CA   C  -10.109   7.950   8.972 1.00 . A A . 330 GLY CA   1 1 
       25 79377 1 1 145 GLY H    H  -10.384   6.282  10.256 1.00 . A A . 330 GLY H    1 1 
       25 79378 1 1 145 GLY HA2  H  -11.151   8.235   8.948 1.00 . A A . 330 GLY HA2  1 1 
       25 79379 1 1 145 GLY HA3  H   -9.498   8.838   9.038 1.00 . A A . 330 GLY HA3  1 1 
       25 79380 1 1 145 GLY N    N   -9.871   7.112  10.145 1.00 . A A . 330 GLY N    1 1 
       25 79381 1 1 145 GLY O    O  -10.192   7.591   6.601 1.00 . A A . 330 GLY O    1 1 
       25 79382 1 1 146 ALA C    C   -9.800   4.534   6.149 1.00 . A A . 331 ALA C    1 1 
       25 79383 1 1 146 ALA CA   C   -8.608   5.335   6.659 1.00 . A A . 331 ALA CA   1 1 
       25 79384 1 1 146 ALA CB   C   -7.475   4.376   7.036 1.00 . A A . 331 ALA CB   1 1 
       25 79385 1 1 146 ALA H    H   -8.685   5.859   8.710 1.00 . A A . 331 ALA H    1 1 
       25 79386 1 1 146 ALA HA   H   -8.264   5.995   5.877 1.00 . A A . 331 ALA HA   1 1 
       25 79387 1 1 146 ALA HB1  H   -7.663   3.965   8.019 1.00 . A A . 331 ALA HB1  1 1 
       25 79388 1 1 146 ALA HB2  H   -6.538   4.912   7.044 1.00 . A A . 331 ALA HB2  1 1 
       25 79389 1 1 146 ALA HB3  H   -7.426   3.575   6.314 1.00 . A A . 331 ALA HB3  1 1 
       25 79390 1 1 146 ALA N    N   -8.995   6.128   7.819 1.00 . A A . 331 ALA N    1 1 
       25 79391 1 1 146 ALA O    O  -10.824   4.442   6.821 1.00 . A A . 331 ALA O    1 1 
       25 79392 1 1 147 GLN C    C  -10.183   1.870   3.794 1.00 . A A . 332 GLN C    1 1 
       25 79393 1 1 147 GLN CA   C  -10.739   3.158   4.384 1.00 . A A . 332 GLN CA   1 1 
       25 79394 1 1 147 GLN CB   C  -11.464   3.944   3.294 1.00 . A A . 332 GLN CB   1 1 
       25 79395 1 1 147 GLN CD   C  -13.659   4.441   4.387 1.00 . A A . 332 GLN CD   1 1 
       25 79396 1 1 147 GLN CG   C  -12.956   3.605   3.326 1.00 . A A . 332 GLN CG   1 1 
       25 79397 1 1 147 GLN H    H   -8.820   4.066   4.466 1.00 . A A . 332 GLN H    1 1 
       25 79398 1 1 147 GLN HA   H  -11.444   2.909   5.163 1.00 . A A . 332 GLN HA   1 1 
       25 79399 1 1 147 GLN HB2  H  -11.329   5.003   3.462 1.00 . A A . 332 GLN HB2  1 1 
       25 79400 1 1 147 GLN HB3  H  -11.059   3.676   2.332 1.00 . A A . 332 GLN HB3  1 1 
       25 79401 1 1 147 GLN HE21 H  -12.030   4.657   5.504 1.00 . A A . 332 GLN HE21 1 1 
       25 79402 1 1 147 GLN HE22 H  -13.431   5.414   6.102 1.00 . A A . 332 GLN HE22 1 1 
       25 79403 1 1 147 GLN HG2  H  -13.387   3.815   2.362 1.00 . A A . 332 GLN HG2  1 1 
       25 79404 1 1 147 GLN HG3  H  -13.084   2.558   3.553 1.00 . A A . 332 GLN HG3  1 1 
       25 79405 1 1 147 GLN N    N   -9.662   3.958   4.960 1.00 . A A . 332 GLN N    1 1 
       25 79406 1 1 147 GLN NE2  N  -12.984   4.873   5.417 1.00 . A A . 332 GLN NE2  1 1 
       25 79407 1 1 147 GLN O    O   -9.266   1.908   2.979 1.00 . A A . 332 GLN O    1 1 
       25 79408 1 1 147 GLN OE1  O  -14.855   4.712   4.274 1.00 . A A . 332 GLN OE1  1 1 
       25 79409 1 1 148 VAL C    C  -11.400  -1.289   2.967 1.00 . A A . 333 VAL C    1 1 
       25 79410 1 1 148 VAL CA   C  -10.282  -0.561   3.705 1.00 . A A . 333 VAL CA   1 1 
       25 79411 1 1 148 VAL CB   C   -9.783  -1.425   4.865 1.00 . A A . 333 VAL CB   1 1 
       25 79412 1 1 148 VAL CG1  C  -10.687  -1.230   6.077 1.00 . A A . 333 VAL CG1  1 1 
       25 79413 1 1 148 VAL CG2  C   -9.794  -2.899   4.456 1.00 . A A . 333 VAL CG2  1 1 
       25 79414 1 1 148 VAL H    H  -11.475   0.773   4.858 1.00 . A A . 333 VAL H    1 1 
       25 79415 1 1 148 VAL HA   H   -9.466  -0.401   3.020 1.00 . A A . 333 VAL HA   1 1 
       25 79416 1 1 148 VAL HB   H   -8.778  -1.132   5.122 1.00 . A A . 333 VAL HB   1 1 
       25 79417 1 1 148 VAL HG11 H  -11.646  -0.854   5.756 1.00 . A A . 333 VAL HG11 1 1 
       25 79418 1 1 148 VAL HG12 H  -10.230  -0.523   6.754 1.00 . A A . 333 VAL HG12 1 1 
       25 79419 1 1 148 VAL HG13 H  -10.820  -2.174   6.579 1.00 . A A . 333 VAL HG13 1 1 
       25 79420 1 1 148 VAL HG21 H  -10.800  -3.287   4.528 1.00 . A A . 333 VAL HG21 1 1 
       25 79421 1 1 148 VAL HG22 H   -9.145  -3.459   5.113 1.00 . A A . 333 VAL HG22 1 1 
       25 79422 1 1 148 VAL HG23 H   -9.443  -2.994   3.439 1.00 . A A . 333 VAL HG23 1 1 
       25 79423 1 1 148 VAL N    N  -10.742   0.737   4.206 1.00 . A A . 333 VAL N    1 1 
       25 79424 1 1 148 VAL O    O  -12.570  -1.198   3.340 1.00 . A A . 333 VAL O    1 1 
       25 79425 1 1 149 SER C    C  -11.321  -3.929   0.413 1.00 . A A . 334 SER C    1 1 
       25 79426 1 1 149 SER CA   C  -11.996  -2.757   1.124 1.00 . A A . 334 SER CA   1 1 
       25 79427 1 1 149 SER CB   C  -12.645  -1.835   0.092 1.00 . A A . 334 SER CB   1 1 
       25 79428 1 1 149 SER H    H  -10.077  -2.043   1.667 1.00 . A A . 334 SER H    1 1 
       25 79429 1 1 149 SER HA   H  -12.763  -3.140   1.780 1.00 . A A . 334 SER HA   1 1 
       25 79430 1 1 149 SER HB2  H  -12.390  -0.810   0.310 1.00 . A A . 334 SER HB2  1 1 
       25 79431 1 1 149 SER HB3  H  -12.285  -2.093  -0.895 1.00 . A A . 334 SER HB3  1 1 
       25 79432 1 1 149 SER HG   H  -14.427  -1.186   0.529 1.00 . A A . 334 SER HG   1 1 
       25 79433 1 1 149 SER N    N  -11.025  -2.012   1.915 1.00 . A A . 334 SER N    1 1 
       25 79434 1 1 149 SER O    O  -10.107  -4.115   0.511 1.00 . A A . 334 SER O    1 1 
       25 79435 1 1 149 SER OG   O  -14.057  -1.988   0.151 1.00 . A A . 334 SER OG   1 1 
       25 79436 1 1 150 ILE C    C  -11.002  -5.432  -2.362 1.00 . A A . 335 ILE C    1 1 
       25 79437 1 1 150 ILE CA   C  -11.590  -5.869  -1.022 1.00 . A A . 335 ILE CA   1 1 
       25 79438 1 1 150 ILE CB   C  -12.709  -6.890  -1.259 1.00 . A A . 335 ILE CB   1 1 
       25 79439 1 1 150 ILE CD1  C  -11.171  -8.847  -0.892 1.00 . A A . 335 ILE CD1  1 1 
       25 79440 1 1 150 ILE CG1  C  -12.132  -8.171  -1.876 1.00 . A A . 335 ILE CG1  1 1 
       25 79441 1 1 150 ILE CG2  C  -13.740  -6.291  -2.217 1.00 . A A . 335 ILE CG2  1 1 
       25 79442 1 1 150 ILE H    H  -13.078  -4.526  -0.339 1.00 . A A . 335 ILE H    1 1 
       25 79443 1 1 150 ILE HA   H  -10.813  -6.328  -0.430 1.00 . A A . 335 ILE HA   1 1 
       25 79444 1 1 150 ILE HB   H  -13.190  -7.121  -0.321 1.00 . A A . 335 ILE HB   1 1 
       25 79445 1 1 150 ILE HD11 H  -11.404  -8.534   0.115 1.00 . A A . 335 ILE HD11 1 1 
       25 79446 1 1 150 ILE HD12 H  -10.157  -8.565  -1.130 1.00 . A A . 335 ILE HD12 1 1 
       25 79447 1 1 150 ILE HD13 H  -11.273  -9.919  -0.967 1.00 . A A . 335 ILE HD13 1 1 
       25 79448 1 1 150 ILE HG12 H  -12.940  -8.850  -2.108 1.00 . A A . 335 ILE HG12 1 1 
       25 79449 1 1 150 ILE HG13 H  -11.600  -7.928  -2.783 1.00 . A A . 335 ILE HG13 1 1 
       25 79450 1 1 150 ILE HG21 H  -13.631  -5.216  -2.238 1.00 . A A . 335 ILE HG21 1 1 
       25 79451 1 1 150 ILE HG22 H  -14.734  -6.545  -1.880 1.00 . A A . 335 ILE HG22 1 1 
       25 79452 1 1 150 ILE HG23 H  -13.583  -6.688  -3.209 1.00 . A A . 335 ILE HG23 1 1 
       25 79453 1 1 150 ILE N    N  -12.118  -4.718  -0.299 1.00 . A A . 335 ILE N    1 1 
       25 79454 1 1 150 ILE O    O  -11.517  -4.517  -3.004 1.00 . A A . 335 ILE O    1 1 
       25 79455 1 1 151 MET C    C  -10.256  -5.948  -5.202 1.00 . A A . 336 MET C    1 1 
       25 79456 1 1 151 MET CA   C   -9.283  -5.756  -4.043 1.00 . A A . 336 MET CA   1 1 
       25 79457 1 1 151 MET CB   C   -8.051  -6.636  -4.256 1.00 . A A . 336 MET CB   1 1 
       25 79458 1 1 151 MET CE   C   -4.587  -6.560  -3.034 1.00 . A A . 336 MET CE   1 1 
       25 79459 1 1 151 MET CG   C   -6.808  -5.751  -4.372 1.00 . A A . 336 MET CG   1 1 
       25 79460 1 1 151 MET H    H   -9.557  -6.811  -2.224 1.00 . A A . 336 MET H    1 1 
       25 79461 1 1 151 MET HA   H   -8.971  -4.722  -4.017 1.00 . A A . 336 MET HA   1 1 
       25 79462 1 1 151 MET HB2  H   -7.939  -7.307  -3.417 1.00 . A A . 336 MET HB2  1 1 
       25 79463 1 1 151 MET HB3  H   -8.169  -7.209  -5.163 1.00 . A A . 336 MET HB3  1 1 
       25 79464 1 1 151 MET HE1  H   -3.793  -7.284  -2.907 1.00 . A A . 336 MET HE1  1 1 
       25 79465 1 1 151 MET HE2  H   -5.332  -6.696  -2.262 1.00 . A A . 336 MET HE2  1 1 
       25 79466 1 1 151 MET HE3  H   -4.178  -5.565  -2.964 1.00 . A A . 336 MET HE3  1 1 
       25 79467 1 1 151 MET HG2  H   -6.930  -5.067  -5.199 1.00 . A A . 336 MET HG2  1 1 
       25 79468 1 1 151 MET HG3  H   -6.677  -5.192  -3.458 1.00 . A A . 336 MET HG3  1 1 
       25 79469 1 1 151 MET N    N   -9.924  -6.090  -2.777 1.00 . A A . 336 MET N    1 1 
       25 79470 1 1 151 MET O    O  -10.680  -7.068  -5.488 1.00 . A A . 336 MET O    1 1 
       25 79471 1 1 151 MET SD   S   -5.353  -6.788  -4.657 1.00 . A A . 336 MET SD   1 1 
       25 79472 1 1 152 THR C    C  -10.771  -5.007  -8.305 1.00 . A A . 337 THR C    1 1 
       25 79473 1 1 152 THR CA   C  -11.532  -4.908  -6.987 1.00 . A A . 337 THR CA   1 1 
       25 79474 1 1 152 THR CB   C  -12.416  -3.659  -7.000 1.00 . A A . 337 THR CB   1 1 
       25 79475 1 1 152 THR CG2  C  -13.869  -4.058  -6.736 1.00 . A A . 337 THR CG2  1 1 
       25 79476 1 1 152 THR H    H  -10.236  -3.984  -5.587 1.00 . A A . 337 THR H    1 1 
       25 79477 1 1 152 THR HA   H  -12.161  -5.779  -6.878 1.00 . A A . 337 THR HA   1 1 
       25 79478 1 1 152 THR HB   H  -12.349  -3.180  -7.965 1.00 . A A . 337 THR HB   1 1 
       25 79479 1 1 152 THR HG1  H  -11.621  -3.279  -5.266 1.00 . A A . 337 THR HG1  1 1 
       25 79480 1 1 152 THR HG21 H  -14.492  -3.175  -6.751 1.00 . A A . 337 THR HG21 1 1 
       25 79481 1 1 152 THR HG22 H  -13.942  -4.534  -5.769 1.00 . A A . 337 THR HG22 1 1 
       25 79482 1 1 152 THR HG23 H  -14.198  -4.745  -7.501 1.00 . A A . 337 THR HG23 1 1 
       25 79483 1 1 152 THR N    N  -10.605  -4.849  -5.862 1.00 . A A . 337 THR N    1 1 
       25 79484 1 1 152 THR O    O   -9.547  -4.872  -8.338 1.00 . A A . 337 THR O    1 1 
       25 79485 1 1 152 THR OG1  O  -11.978  -2.761  -5.991 1.00 . A A . 337 THR OG1  1 1 
       25 79486 1 1 153 TYR C    C  -10.213  -4.045 -11.093 1.00 . A A . 338 TYR C    1 1 
       25 79487 1 1 153 TYR CA   C  -10.886  -5.358 -10.704 1.00 . A A . 338 TYR CA   1 1 
       25 79488 1 1 153 TYR CB   C  -11.944  -5.721 -11.747 1.00 . A A . 338 TYR CB   1 1 
       25 79489 1 1 153 TYR CD1  C  -11.272  -4.400 -13.786 1.00 . A A . 338 TYR CD1  1 1 
       25 79490 1 1 153 TYR CD2  C  -10.848  -6.788 -13.750 1.00 . A A . 338 TYR CD2  1 1 
       25 79491 1 1 153 TYR CE1  C  -10.711  -4.320 -15.066 1.00 . A A . 338 TYR CE1  1 1 
       25 79492 1 1 153 TYR CE2  C  -10.288  -6.707 -15.032 1.00 . A A . 338 TYR CE2  1 1 
       25 79493 1 1 153 TYR CG   C  -11.340  -5.635 -13.129 1.00 . A A . 338 TYR CG   1 1 
       25 79494 1 1 153 TYR CZ   C  -10.220  -5.474 -15.690 1.00 . A A . 338 TYR CZ   1 1 
       25 79495 1 1 153 TYR H    H  -12.474  -5.341  -9.301 1.00 . A A . 338 TYR H    1 1 
       25 79496 1 1 153 TYR HA   H  -10.141  -6.139 -10.676 1.00 . A A . 338 TYR HA   1 1 
       25 79497 1 1 153 TYR HB2  H  -12.294  -6.727 -11.569 1.00 . A A . 338 TYR HB2  1 1 
       25 79498 1 1 153 TYR HB3  H  -12.773  -5.033 -11.674 1.00 . A A . 338 TYR HB3  1 1 
       25 79499 1 1 153 TYR HD1  H  -11.651  -3.511 -13.306 1.00 . A A . 338 TYR HD1  1 1 
       25 79500 1 1 153 TYR HD2  H  -10.901  -7.741 -13.243 1.00 . A A . 338 TYR HD2  1 1 
       25 79501 1 1 153 TYR HE1  H  -10.659  -3.368 -15.574 1.00 . A A . 338 TYR HE1  1 1 
       25 79502 1 1 153 TYR HE2  H   -9.909  -7.597 -15.512 1.00 . A A . 338 TYR HE2  1 1 
       25 79503 1 1 153 TYR HH   H  -10.255  -4.870 -17.500 1.00 . A A . 338 TYR HH   1 1 
       25 79504 1 1 153 TYR N    N  -11.503  -5.243  -9.389 1.00 . A A . 338 TYR N    1 1 
       25 79505 1 1 153 TYR O    O   -9.025  -4.018 -11.415 1.00 . A A . 338 TYR O    1 1 
       25 79506 1 1 153 TYR OH   O   -9.668  -5.395 -16.952 1.00 . A A . 338 TYR OH   1 1 
       25 79507 1 1 154 ASP C    C   -9.218  -1.332 -10.547 1.00 . A A . 339 ASP C    1 1 
       25 79508 1 1 154 ASP CA   C  -10.442  -1.648 -11.402 1.00 . A A . 339 ASP CA   1 1 
       25 79509 1 1 154 ASP CB   C  -11.510  -0.574 -11.186 1.00 . A A . 339 ASP CB   1 1 
       25 79510 1 1 154 ASP CG   C  -11.029   0.761 -11.746 1.00 . A A . 339 ASP CG   1 1 
       25 79511 1 1 154 ASP H    H  -11.917  -3.040 -10.788 1.00 . A A . 339 ASP H    1 1 
       25 79512 1 1 154 ASP HA   H  -10.153  -1.650 -12.442 1.00 . A A . 339 ASP HA   1 1 
       25 79513 1 1 154 ASP HB2  H  -12.420  -0.867 -11.690 1.00 . A A . 339 ASP HB2  1 1 
       25 79514 1 1 154 ASP HB3  H  -11.705  -0.469 -10.129 1.00 . A A . 339 ASP HB3  1 1 
       25 79515 1 1 154 ASP N    N  -10.978  -2.959 -11.055 1.00 . A A . 339 ASP N    1 1 
       25 79516 1 1 154 ASP O    O   -8.297  -0.649 -10.993 1.00 . A A . 339 ASP O    1 1 
       25 79517 1 1 154 ASP OD1  O  -10.234   0.742 -12.671 1.00 . A A . 339 ASP OD1  1 1 
       25 79518 1 1 154 ASP OD2  O  -11.465   1.783 -11.241 1.00 . A A . 339 ASP OD2  1 1 
       25 79519 1 1 155 GLU C    C   -6.877  -2.385  -8.866 1.00 . A A . 340 GLU C    1 1 
       25 79520 1 1 155 GLU CA   C   -8.109  -1.612  -8.405 1.00 . A A . 340 GLU CA   1 1 
       25 79521 1 1 155 GLU CB   C   -8.502  -2.065  -6.998 1.00 . A A . 340 GLU CB   1 1 
       25 79522 1 1 155 GLU CD   C   -8.161  -0.074  -5.521 1.00 . A A . 340 GLU CD   1 1 
       25 79523 1 1 155 GLU CG   C   -9.194  -0.916  -6.260 1.00 . A A . 340 GLU CG   1 1 
       25 79524 1 1 155 GLU H    H   -9.980  -2.377  -9.020 1.00 . A A . 340 GLU H    1 1 
       25 79525 1 1 155 GLU HA   H   -7.877  -0.558  -8.384 1.00 . A A . 340 GLU HA   1 1 
       25 79526 1 1 155 GLU HB2  H   -9.176  -2.906  -7.068 1.00 . A A . 340 GLU HB2  1 1 
       25 79527 1 1 155 GLU HB3  H   -7.619  -2.358  -6.456 1.00 . A A . 340 GLU HB3  1 1 
       25 79528 1 1 155 GLU HG2  H   -9.721  -0.297  -6.971 1.00 . A A . 340 GLU HG2  1 1 
       25 79529 1 1 155 GLU HG3  H   -9.899  -1.321  -5.549 1.00 . A A . 340 GLU HG3  1 1 
       25 79530 1 1 155 GLU N    N   -9.219  -1.838  -9.318 1.00 . A A . 340 GLU N    1 1 
       25 79531 1 1 155 GLU O    O   -5.766  -1.853  -8.885 1.00 . A A . 340 GLU O    1 1 
       25 79532 1 1 155 GLU OE1  O   -7.614   0.828  -6.132 1.00 . A A . 340 GLU OE1  1 1 
       25 79533 1 1 155 GLU OE2  O   -7.932  -0.344  -4.353 1.00 . A A . 340 GLU OE2  1 1 
       25 79534 1 1 156 PHE C    C   -5.382  -3.932 -10.984 1.00 . A A . 341 PHE C    1 1 
       25 79535 1 1 156 PHE CA   C   -5.989  -4.489  -9.701 1.00 . A A . 341 PHE CA   1 1 
       25 79536 1 1 156 PHE CB   C   -6.503  -5.906  -9.958 1.00 . A A . 341 PHE CB   1 1 
       25 79537 1 1 156 PHE CD1  C   -4.577  -7.067  -8.819 1.00 . A A . 341 PHE CD1  1 1 
       25 79538 1 1 156 PHE CD2  C   -6.828  -7.493  -8.023 1.00 . A A . 341 PHE CD2  1 1 
       25 79539 1 1 156 PHE CE1  C   -4.069  -7.938  -7.848 1.00 . A A . 341 PHE CE1  1 1 
       25 79540 1 1 156 PHE CE2  C   -6.320  -8.364  -7.053 1.00 . A A . 341 PHE CE2  1 1 
       25 79541 1 1 156 PHE CG   C   -5.957  -6.844  -8.907 1.00 . A A . 341 PHE CG   1 1 
       25 79542 1 1 156 PHE CZ   C   -4.940  -8.586  -6.965 1.00 . A A . 341 PHE CZ   1 1 
       25 79543 1 1 156 PHE H    H   -7.992  -4.010  -9.203 1.00 . A A . 341 PHE H    1 1 
       25 79544 1 1 156 PHE HA   H   -5.227  -4.526  -8.938 1.00 . A A . 341 PHE HA   1 1 
       25 79545 1 1 156 PHE HB2  H   -7.583  -5.908  -9.919 1.00 . A A . 341 PHE HB2  1 1 
       25 79546 1 1 156 PHE HB3  H   -6.179  -6.234 -10.934 1.00 . A A . 341 PHE HB3  1 1 
       25 79547 1 1 156 PHE HD1  H   -3.906  -6.566  -9.501 1.00 . A A . 341 PHE HD1  1 1 
       25 79548 1 1 156 PHE HD2  H   -7.892  -7.322  -8.090 1.00 . A A . 341 PHE HD2  1 1 
       25 79549 1 1 156 PHE HE1  H   -3.005  -8.109  -7.780 1.00 . A A . 341 PHE HE1  1 1 
       25 79550 1 1 156 PHE HE2  H   -6.992  -8.864  -6.371 1.00 . A A . 341 PHE HE2  1 1 
       25 79551 1 1 156 PHE HZ   H   -4.549  -9.258  -6.215 1.00 . A A . 341 PHE HZ   1 1 
       25 79552 1 1 156 PHE N    N   -7.084  -3.643  -9.239 1.00 . A A . 341 PHE N    1 1 
       25 79553 1 1 156 PHE O    O   -4.173  -4.021 -11.201 1.00 . A A . 341 PHE O    1 1 
       25 79554 1 1 157 GLU C    C   -4.829  -1.629 -12.869 1.00 . A A . 342 GLU C    1 1 
       25 79555 1 1 157 GLU CA   C   -5.770  -2.807 -13.102 1.00 . A A . 342 GLU CA   1 1 
       25 79556 1 1 157 GLU CB   C   -6.968  -2.349 -13.936 1.00 . A A . 342 GLU CB   1 1 
       25 79557 1 1 157 GLU CD   C   -7.832  -2.102 -16.273 1.00 . A A . 342 GLU CD   1 1 
       25 79558 1 1 157 GLU CG   C   -6.728  -2.699 -15.405 1.00 . A A . 342 GLU CG   1 1 
       25 79559 1 1 157 GLU H    H   -7.184  -3.331 -11.613 1.00 . A A . 342 GLU H    1 1 
       25 79560 1 1 157 GLU HA   H   -5.240  -3.572 -13.650 1.00 . A A . 342 GLU HA   1 1 
       25 79561 1 1 157 GLU HB2  H   -7.862  -2.847 -13.587 1.00 . A A . 342 GLU HB2  1 1 
       25 79562 1 1 157 GLU HB3  H   -7.089  -1.280 -13.838 1.00 . A A . 342 GLU HB3  1 1 
       25 79563 1 1 157 GLU HG2  H   -5.774  -2.301 -15.717 1.00 . A A . 342 GLU HG2  1 1 
       25 79564 1 1 157 GLU HG3  H   -6.725  -3.772 -15.521 1.00 . A A . 342 GLU HG3  1 1 
       25 79565 1 1 157 GLU N    N   -6.230  -3.367 -11.836 1.00 . A A . 342 GLU N    1 1 
       25 79566 1 1 157 GLU O    O   -3.696  -1.624 -13.350 1.00 . A A . 342 GLU O    1 1 
       25 79567 1 1 157 GLU OE1  O   -8.795  -1.605 -15.714 1.00 . A A . 342 GLU OE1  1 1 
       25 79568 1 1 157 GLU OE2  O   -7.696  -2.152 -17.485 1.00 . A A . 342 GLU OE2  1 1 
       25 79569 1 1 158 TYR C    C   -3.172   0.154 -11.195 1.00 . A A . 343 TYR C    1 1 
       25 79570 1 1 158 TYR CA   C   -4.492   0.548 -11.850 1.00 . A A . 343 TYR CA   1 1 
       25 79571 1 1 158 TYR CB   C   -5.255   1.506 -10.932 1.00 . A A . 343 TYR CB   1 1 
       25 79572 1 1 158 TYR CD1  C   -4.171   3.762 -11.225 1.00 . A A . 343 TYR CD1  1 1 
       25 79573 1 1 158 TYR CD2  C   -6.260   3.313 -12.372 1.00 . A A . 343 TYR CD2  1 1 
       25 79574 1 1 158 TYR CE1  C   -4.145   5.049 -11.777 1.00 . A A . 343 TYR CE1  1 1 
       25 79575 1 1 158 TYR CE2  C   -6.234   4.600 -12.923 1.00 . A A . 343 TYR CE2  1 1 
       25 79576 1 1 158 TYR CG   C   -5.228   2.894 -11.523 1.00 . A A . 343 TYR CG   1 1 
       25 79577 1 1 158 TYR CZ   C   -5.176   5.468 -12.626 1.00 . A A . 343 TYR CZ   1 1 
       25 79578 1 1 158 TYR H    H   -6.215  -0.686 -11.775 1.00 . A A . 343 TYR H    1 1 
       25 79579 1 1 158 TYR HA   H   -4.282   1.056 -12.780 1.00 . A A . 343 TYR HA   1 1 
       25 79580 1 1 158 TYR HB2  H   -6.278   1.173 -10.836 1.00 . A A . 343 TYR HB2  1 1 
       25 79581 1 1 158 TYR HB3  H   -4.788   1.520  -9.959 1.00 . A A . 343 TYR HB3  1 1 
       25 79582 1 1 158 TYR HD1  H   -3.375   3.439 -10.571 1.00 . A A . 343 TYR HD1  1 1 
       25 79583 1 1 158 TYR HD2  H   -7.076   2.643 -12.601 1.00 . A A . 343 TYR HD2  1 1 
       25 79584 1 1 158 TYR HE1  H   -3.329   5.718 -11.547 1.00 . A A . 343 TYR HE1  1 1 
       25 79585 1 1 158 TYR HE2  H   -7.030   4.923 -13.578 1.00 . A A . 343 TYR HE2  1 1 
       25 79586 1 1 158 TYR HH   H   -4.405   7.207 -12.790 1.00 . A A . 343 TYR HH   1 1 
       25 79587 1 1 158 TYR N    N   -5.304  -0.631 -12.131 1.00 . A A . 343 TYR N    1 1 
       25 79588 1 1 158 TYR O    O   -2.162   0.837 -11.359 1.00 . A A . 343 TYR O    1 1 
       25 79589 1 1 158 TYR OH   O   -5.152   6.736 -13.169 1.00 . A A . 343 TYR OH   1 1 
       25 79590 1 1 159 CYS C    C   -1.103  -2.205 -10.753 1.00 . A A . 344 CYS C    1 1 
       25 79591 1 1 159 CYS CA   C   -1.976  -1.418  -9.784 1.00 . A A . 344 CYS CA   1 1 
       25 79592 1 1 159 CYS CB   C   -2.349  -2.304  -8.593 1.00 . A A . 344 CYS CB   1 1 
       25 79593 1 1 159 CYS H    H   -4.015  -1.456 -10.363 1.00 . A A . 344 CYS H    1 1 
       25 79594 1 1 159 CYS HA   H   -1.422  -0.565  -9.425 1.00 . A A . 344 CYS HA   1 1 
       25 79595 1 1 159 CYS HB2  H   -2.506  -1.688  -7.721 1.00 . A A . 344 CYS HB2  1 1 
       25 79596 1 1 159 CYS HB3  H   -3.254  -2.848  -8.819 1.00 . A A . 344 CYS HB3  1 1 
       25 79597 1 1 159 CYS HG   H   -0.822  -3.463  -7.329 1.00 . A A . 344 CYS HG   1 1 
       25 79598 1 1 159 CYS N    N   -3.184  -0.949 -10.455 1.00 . A A . 344 CYS N    1 1 
       25 79599 1 1 159 CYS O    O    0.125  -2.165 -10.677 1.00 . A A . 344 CYS O    1 1 
       25 79600 1 1 159 CYS SG   S   -1.007  -3.476  -8.270 1.00 . A A . 344 CYS SG   1 1 
       25 79601 1 1 160 TRP C    C   -0.172  -2.829 -13.535 1.00 . A A . 345 TRP C    1 1 
       25 79602 1 1 160 TRP CA   C   -1.048  -3.715 -12.656 1.00 . A A . 345 TRP CA   1 1 
       25 79603 1 1 160 TRP CB   C   -2.076  -4.459 -13.514 1.00 . A A . 345 TRP CB   1 1 
       25 79604 1 1 160 TRP CD1  C   -1.565  -4.845 -15.954 1.00 . A A . 345 TRP CD1  1 1 
       25 79605 1 1 160 TRP CD2  C   -0.490  -6.297 -14.613 1.00 . A A . 345 TRP CD2  1 1 
       25 79606 1 1 160 TRP CE2  C   -0.127  -6.625 -15.940 1.00 . A A . 345 TRP CE2  1 1 
       25 79607 1 1 160 TRP CE3  C    0.053  -7.065 -13.567 1.00 . A A . 345 TRP CE3  1 1 
       25 79608 1 1 160 TRP CG   C   -1.404  -5.163 -14.649 1.00 . A A . 345 TRP CG   1 1 
       25 79609 1 1 160 TRP CH2  C    1.275  -8.432 -15.169 1.00 . A A . 345 TRP CH2  1 1 
       25 79610 1 1 160 TRP CZ2  C    0.745  -7.679 -16.220 1.00 . A A . 345 TRP CZ2  1 1 
       25 79611 1 1 160 TRP CZ3  C    0.930  -8.125 -13.845 1.00 . A A . 345 TRP CZ3  1 1 
       25 79612 1 1 160 TRP H    H   -2.732  -2.903 -11.669 1.00 . A A . 345 TRP H    1 1 
       25 79613 1 1 160 TRP HA   H   -0.424  -4.439 -12.157 1.00 . A A . 345 TRP HA   1 1 
       25 79614 1 1 160 TRP HB2  H   -2.592  -5.183 -12.901 1.00 . A A . 345 TRP HB2  1 1 
       25 79615 1 1 160 TRP HB3  H   -2.791  -3.750 -13.906 1.00 . A A . 345 TRP HB3  1 1 
       25 79616 1 1 160 TRP HD1  H   -2.178  -4.044 -16.336 1.00 . A A . 345 TRP HD1  1 1 
       25 79617 1 1 160 TRP HE1  H   -0.747  -5.696 -17.698 1.00 . A A . 345 TRP HE1  1 1 
       25 79618 1 1 160 TRP HE3  H   -0.207  -6.838 -12.543 1.00 . A A . 345 TRP HE3  1 1 
       25 79619 1 1 160 TRP HH2  H    1.950  -9.249 -15.377 1.00 . A A . 345 TRP HH2  1 1 
       25 79620 1 1 160 TRP HZ2  H    1.006  -7.909 -17.244 1.00 . A A . 345 TRP HZ2  1 1 
       25 79621 1 1 160 TRP HZ3  H    1.342  -8.709 -13.035 1.00 . A A . 345 TRP HZ3  1 1 
       25 79622 1 1 160 TRP N    N   -1.753  -2.916 -11.663 1.00 . A A . 345 TRP N    1 1 
       25 79623 1 1 160 TRP NE1  N   -0.807  -5.712 -16.722 1.00 . A A . 345 TRP NE1  1 1 
       25 79624 1 1 160 TRP O    O    0.980  -3.157 -13.813 1.00 . A A . 345 TRP O    1 1 
       25 79625 1 1 161 ASP C    C    0.879   0.186 -14.032 1.00 . A A . 346 ASP C    1 1 
       25 79626 1 1 161 ASP CA   C    0.023  -0.792 -14.837 1.00 . A A . 346 ASP CA   1 1 
       25 79627 1 1 161 ASP CB   C   -0.944  -0.011 -15.726 1.00 . A A . 346 ASP CB   1 1 
       25 79628 1 1 161 ASP CG   C   -2.176   0.403 -14.928 1.00 . A A . 346 ASP CG   1 1 
       25 79629 1 1 161 ASP H    H   -1.650  -1.491 -13.727 1.00 . A A . 346 ASP H    1 1 
       25 79630 1 1 161 ASP HA   H    0.673  -1.374 -15.470 1.00 . A A . 346 ASP HA   1 1 
       25 79631 1 1 161 ASP HB2  H   -0.449   0.872 -16.104 1.00 . A A . 346 ASP HB2  1 1 
       25 79632 1 1 161 ASP HB3  H   -1.248  -0.632 -16.555 1.00 . A A . 346 ASP HB3  1 1 
       25 79633 1 1 161 ASP N    N   -0.724  -1.706 -13.978 1.00 . A A . 346 ASP N    1 1 
       25 79634 1 1 161 ASP O    O    1.855   0.729 -14.549 1.00 . A A . 346 ASP O    1 1 
       25 79635 1 1 161 ASP OD1  O   -2.006   0.973 -13.862 1.00 . A A . 346 ASP OD1  1 1 
       25 79636 1 1 161 ASP OD2  O   -3.272   0.150 -15.400 1.00 . A A . 346 ASP OD2  1 1 
       25 79637 1 1 162 THR C    C    2.455   0.722 -11.272 1.00 . A A . 347 THR C    1 1 
       25 79638 1 1 162 THR CA   C    1.247   1.370 -11.950 1.00 . A A . 347 THR CA   1 1 
       25 79639 1 1 162 THR CB   C    0.325   1.961 -10.882 1.00 . A A . 347 THR CB   1 1 
       25 79640 1 1 162 THR CG2  C    1.128   2.891  -9.975 1.00 . A A . 347 THR CG2  1 1 
       25 79641 1 1 162 THR H    H   -0.292  -0.016 -12.420 1.00 . A A . 347 THR H    1 1 
       25 79642 1 1 162 THR HA   H    1.598   2.176 -12.577 1.00 . A A . 347 THR HA   1 1 
       25 79643 1 1 162 THR HB   H   -0.097   1.165 -10.289 1.00 . A A . 347 THR HB   1 1 
       25 79644 1 1 162 THR HG1  H   -0.335   3.188 -12.239 1.00 . A A . 347 THR HG1  1 1 
       25 79645 1 1 162 THR HG21 H    1.792   3.495 -10.576 1.00 . A A . 347 THR HG21 1 1 
       25 79646 1 1 162 THR HG22 H    1.705   2.304  -9.279 1.00 . A A . 347 THR HG22 1 1 
       25 79647 1 1 162 THR HG23 H    0.452   3.534  -9.430 1.00 . A A . 347 THR HG23 1 1 
       25 79648 1 1 162 THR N    N    0.503   0.428 -12.783 1.00 . A A . 347 THR N    1 1 
       25 79649 1 1 162 THR O    O    3.524   1.327 -11.199 1.00 . A A . 347 THR O    1 1 
       25 79650 1 1 162 THR OG1  O   -0.717   2.694 -11.510 1.00 . A A . 347 THR OG1  1 1 
       25 79651 1 1 163 PHE C    C    4.063  -2.209 -10.929 1.00 . A A . 348 PHE C    1 1 
       25 79652 1 1 163 PHE CA   C    3.366  -1.169 -10.051 1.00 . A A . 348 PHE CA   1 1 
       25 79653 1 1 163 PHE CB   C    2.825  -1.847  -8.791 1.00 . A A . 348 PHE CB   1 1 
       25 79654 1 1 163 PHE CD1  C    3.454  -0.063  -7.124 1.00 . A A . 348 PHE CD1  1 1 
       25 79655 1 1 163 PHE CD2  C    1.106  -0.543  -7.489 1.00 . A A . 348 PHE CD2  1 1 
       25 79656 1 1 163 PHE CE1  C    3.109   0.916  -6.185 1.00 . A A . 348 PHE CE1  1 1 
       25 79657 1 1 163 PHE CE2  C    0.760   0.436  -6.550 1.00 . A A . 348 PHE CE2  1 1 
       25 79658 1 1 163 PHE CG   C    2.453  -0.793  -7.776 1.00 . A A . 348 PHE CG   1 1 
       25 79659 1 1 163 PHE CZ   C    1.761   1.165  -5.898 1.00 . A A . 348 PHE CZ   1 1 
       25 79660 1 1 163 PHE H    H    1.403  -0.919 -10.814 1.00 . A A . 348 PHE H    1 1 
       25 79661 1 1 163 PHE HA   H    4.095  -0.432  -9.751 1.00 . A A . 348 PHE HA   1 1 
       25 79662 1 1 163 PHE HB2  H    1.952  -2.431  -9.044 1.00 . A A . 348 PHE HB2  1 1 
       25 79663 1 1 163 PHE HB3  H    3.584  -2.493  -8.378 1.00 . A A . 348 PHE HB3  1 1 
       25 79664 1 1 163 PHE HD1  H    4.494  -0.256  -7.345 1.00 . A A . 348 PHE HD1  1 1 
       25 79665 1 1 163 PHE HD2  H    0.334  -1.105  -7.990 1.00 . A A . 348 PHE HD2  1 1 
       25 79666 1 1 163 PHE HE1  H    3.882   1.477  -5.680 1.00 . A A . 348 PHE HE1  1 1 
       25 79667 1 1 163 PHE HE2  H   -0.279   0.629  -6.329 1.00 . A A . 348 PHE HE2  1 1 
       25 79668 1 1 163 PHE HZ   H    1.495   1.921  -5.173 1.00 . A A . 348 PHE HZ   1 1 
       25 79669 1 1 163 PHE N    N    2.278  -0.489 -10.751 1.00 . A A . 348 PHE N    1 1 
       25 79670 1 1 163 PHE O    O    5.167  -2.644 -10.605 1.00 . A A . 348 PHE O    1 1 
       25 79671 1 1 164 VAL C    C    4.055  -3.108 -14.357 1.00 . A A . 349 VAL C    1 1 
       25 79672 1 1 164 VAL CA   C    4.022  -3.608 -12.916 1.00 . A A . 349 VAL CA   1 1 
       25 79673 1 1 164 VAL CB   C    3.232  -4.917 -12.846 1.00 . A A . 349 VAL CB   1 1 
       25 79674 1 1 164 VAL CG1  C    4.179  -6.100 -13.061 1.00 . A A . 349 VAL CG1  1 1 
       25 79675 1 1 164 VAL CG2  C    2.569  -5.038 -11.474 1.00 . A A . 349 VAL CG2  1 1 
       25 79676 1 1 164 VAL H    H    2.540  -2.240 -12.242 1.00 . A A . 349 VAL H    1 1 
       25 79677 1 1 164 VAL HA   H    5.034  -3.800 -12.598 1.00 . A A . 349 VAL HA   1 1 
       25 79678 1 1 164 VAL HB   H    2.476  -4.925 -13.617 1.00 . A A . 349 VAL HB   1 1 
       25 79679 1 1 164 VAL HG11 H    3.620  -6.938 -13.449 1.00 . A A . 349 VAL HG11 1 1 
       25 79680 1 1 164 VAL HG12 H    4.632  -6.374 -12.120 1.00 . A A . 349 VAL HG12 1 1 
       25 79681 1 1 164 VAL HG13 H    4.949  -5.823 -13.766 1.00 . A A . 349 VAL HG13 1 1 
       25 79682 1 1 164 VAL HG21 H    3.312  -4.904 -10.701 1.00 . A A . 349 VAL HG21 1 1 
       25 79683 1 1 164 VAL HG22 H    2.120  -6.015 -11.375 1.00 . A A . 349 VAL HG22 1 1 
       25 79684 1 1 164 VAL HG23 H    1.806  -4.280 -11.374 1.00 . A A . 349 VAL HG23 1 1 
       25 79685 1 1 164 VAL N    N    3.424  -2.612 -12.027 1.00 . A A . 349 VAL N    1 1 
       25 79686 1 1 164 VAL O    O    3.025  -2.741 -14.923 1.00 . A A . 349 VAL O    1 1 
       25 79687 1 1 165 TYR C    C    5.092  -3.825 -17.265 1.00 . A A . 350 TYR C    1 1 
       25 79688 1 1 165 TYR CA   C    5.408  -2.671 -16.325 1.00 . A A . 350 TYR CA   1 1 
       25 79689 1 1 165 TYR CB   C    6.838  -2.179 -16.554 1.00 . A A . 350 TYR CB   1 1 
       25 79690 1 1 165 TYR CD1  C    7.451  -2.932 -18.881 1.00 . A A . 350 TYR CD1  1 1 
       25 79691 1 1 165 TYR CD2  C    8.341  -4.155 -16.985 1.00 . A A . 350 TYR CD2  1 1 
       25 79692 1 1 165 TYR CE1  C    8.126  -3.794 -19.753 1.00 . A A . 350 TYR CE1  1 1 
       25 79693 1 1 165 TYR CE2  C    9.017  -5.017 -17.858 1.00 . A A . 350 TYR CE2  1 1 
       25 79694 1 1 165 TYR CG   C    7.558  -3.113 -17.496 1.00 . A A . 350 TYR CG   1 1 
       25 79695 1 1 165 TYR CZ   C    8.909  -4.836 -19.243 1.00 . A A . 350 TYR CZ   1 1 
       25 79696 1 1 165 TYR H    H    6.029  -3.426 -14.446 1.00 . A A . 350 TYR H    1 1 
       25 79697 1 1 165 TYR HA   H    4.721  -1.861 -16.519 1.00 . A A . 350 TYR HA   1 1 
       25 79698 1 1 165 TYR HB2  H    6.811  -1.187 -16.983 1.00 . A A . 350 TYR HB2  1 1 
       25 79699 1 1 165 TYR HB3  H    7.362  -2.147 -15.611 1.00 . A A . 350 TYR HB3  1 1 
       25 79700 1 1 165 TYR HD1  H    6.847  -2.129 -19.275 1.00 . A A . 350 TYR HD1  1 1 
       25 79701 1 1 165 TYR HD2  H    8.425  -4.294 -15.917 1.00 . A A . 350 TYR HD2  1 1 
       25 79702 1 1 165 TYR HE1  H    8.042  -3.655 -20.821 1.00 . A A . 350 TYR HE1  1 1 
       25 79703 1 1 165 TYR HE2  H    9.621  -5.820 -17.464 1.00 . A A . 350 TYR HE2  1 1 
       25 79704 1 1 165 TYR HH   H   10.477  -5.369 -20.193 1.00 . A A . 350 TYR HH   1 1 
       25 79705 1 1 165 TYR N    N    5.246  -3.111 -14.945 1.00 . A A . 350 TYR N    1 1 
       25 79706 1 1 165 TYR O    O    5.431  -4.974 -16.981 1.00 . A A . 350 TYR O    1 1 
       25 79707 1 1 165 TYR OH   O    9.574  -5.685 -20.103 1.00 . A A . 350 TYR OH   1 1 
       25 79708 1 1 166 ARG C    C    3.941  -4.028 -20.737 1.00 . A A . 351 ARG C    1 1 
       25 79709 1 1 166 ARG CA   C    4.058  -4.573 -19.314 1.00 . A A . 351 ARG CA   1 1 
       25 79710 1 1 166 ARG CB   C    2.734  -5.219 -18.866 1.00 . A A . 351 ARG CB   1 1 
       25 79711 1 1 166 ARG CD   C    1.436  -3.504 -17.544 1.00 . A A . 351 ARG CD   1 1 
       25 79712 1 1 166 ARG CG   C    1.575  -4.203 -18.901 1.00 . A A . 351 ARG CG   1 1 
       25 79713 1 1 166 ARG CZ   C    1.284  -1.148 -18.114 1.00 . A A . 351 ARG CZ   1 1 
       25 79714 1 1 166 ARG H    H    4.161  -2.601 -18.548 1.00 . A A . 351 ARG H    1 1 
       25 79715 1 1 166 ARG HA   H    4.826  -5.331 -19.301 1.00 . A A . 351 ARG HA   1 1 
       25 79716 1 1 166 ARG HB2  H    2.504  -6.045 -19.519 1.00 . A A . 351 ARG HB2  1 1 
       25 79717 1 1 166 ARG HB3  H    2.848  -5.589 -17.858 1.00 . A A . 351 ARG HB3  1 1 
       25 79718 1 1 166 ARG HD2  H    0.915  -4.148 -16.860 1.00 . A A . 351 ARG HD2  1 1 
       25 79719 1 1 166 ARG HD3  H    2.412  -3.287 -17.145 1.00 . A A . 351 ARG HD3  1 1 
       25 79720 1 1 166 ARG HE   H   -0.270  -2.247 -17.491 1.00 . A A . 351 ARG HE   1 1 
       25 79721 1 1 166 ARG HG2  H    1.749  -3.462 -19.663 1.00 . A A . 351 ARG HG2  1 1 
       25 79722 1 1 166 ARG HG3  H    0.656  -4.725 -19.120 1.00 . A A . 351 ARG HG3  1 1 
       25 79723 1 1 166 ARG HH11 H    3.086  -1.998 -18.295 1.00 . A A . 351 ARG HH11 1 1 
       25 79724 1 1 166 ARG HH12 H    3.006  -0.317 -18.706 1.00 . A A . 351 ARG HH12 1 1 
       25 79725 1 1 166 ARG HH21 H   -0.383  -0.041 -18.027 1.00 . A A . 351 ARG HH21 1 1 
       25 79726 1 1 166 ARG HH22 H    1.042   0.791 -18.552 1.00 . A A . 351 ARG HH22 1 1 
       25 79727 1 1 166 ARG N    N    4.424  -3.527 -18.373 1.00 . A A . 351 ARG N    1 1 
       25 79728 1 1 166 ARG NE   N    0.689  -2.261 -17.698 1.00 . A A . 351 ARG NE   1 1 
       25 79729 1 1 166 ARG NH1  N    2.559  -1.154 -18.394 1.00 . A A . 351 ARG NH1  1 1 
       25 79730 1 1 166 ARG NH2  N    0.594  -0.048 -18.240 1.00 . A A . 351 ARG NH2  1 1 
       25 79731 1 1 166 ARG O    O    3.478  -4.718 -21.642 1.00 . A A . 351 ARG O    1 1 
       25 79732 1 1 167 GLN C    C    2.861  -1.829 -22.624 1.00 . A A . 352 GLN C    1 1 
       25 79733 1 1 167 GLN CA   C    4.304  -2.157 -22.240 1.00 . A A . 352 GLN CA   1 1 
       25 79734 1 1 167 GLN CB   C    4.910  -3.089 -23.292 1.00 . A A . 352 GLN CB   1 1 
       25 79735 1 1 167 GLN CD   C    7.084  -1.950 -23.779 1.00 . A A . 352 GLN CD   1 1 
       25 79736 1 1 167 GLN CG   C    5.693  -2.270 -24.320 1.00 . A A . 352 GLN CG   1 1 
       25 79737 1 1 167 GLN H    H    4.728  -2.281 -20.167 1.00 . A A . 352 GLN H    1 1 
       25 79738 1 1 167 GLN HA   H    4.875  -1.242 -22.215 1.00 . A A . 352 GLN HA   1 1 
       25 79739 1 1 167 GLN HB2  H    5.575  -3.791 -22.808 1.00 . A A . 352 GLN HB2  1 1 
       25 79740 1 1 167 GLN HB3  H    4.120  -3.629 -23.792 1.00 . A A . 352 GLN HB3  1 1 
       25 79741 1 1 167 GLN HE21 H    6.492  -0.327 -22.801 1.00 . A A . 352 GLN HE21 1 1 
       25 79742 1 1 167 GLN HE22 H    8.144  -0.690 -22.670 1.00 . A A . 352 GLN HE22 1 1 
       25 79743 1 1 167 GLN HG2  H    5.788  -2.839 -25.233 1.00 . A A . 352 GLN HG2  1 1 
       25 79744 1 1 167 GLN HG3  H    5.168  -1.350 -24.525 1.00 . A A . 352 GLN HG3  1 1 
       25 79745 1 1 167 GLN N    N    4.366  -2.785 -20.925 1.00 . A A . 352 GLN N    1 1 
       25 79746 1 1 167 GLN NE2  N    7.254  -0.902 -23.021 1.00 . A A . 352 GLN NE2  1 1 
       25 79747 1 1 167 GLN O    O    2.551  -1.647 -23.801 1.00 . A A . 352 GLN O    1 1 
       25 79748 1 1 167 GLN OE1  O    8.039  -2.676 -24.055 1.00 . A A . 352 GLN OE1  1 1 
       25 79749 1 1 168 GLY C    C   -0.283  -2.649 -22.022 1.00 . A A . 353 GLY C    1 1 
       25 79750 1 1 168 GLY CA   C    0.587  -1.401 -21.877 1.00 . A A . 353 GLY CA   1 1 
       25 79751 1 1 168 GLY H    H    2.292  -1.874 -20.704 1.00 . A A . 353 GLY H    1 1 
       25 79752 1 1 168 GLY HA2  H    0.215  -0.808 -21.054 1.00 . A A . 353 GLY HA2  1 1 
       25 79753 1 1 168 GLY HA3  H    0.522  -0.822 -22.785 1.00 . A A . 353 GLY HA3  1 1 
       25 79754 1 1 168 GLY N    N    1.988  -1.733 -21.625 1.00 . A A . 353 GLY N    1 1 
       25 79755 1 1 168 GLY O    O   -1.499  -2.545 -22.187 1.00 . A A . 353 GLY O    1 1 
       25 79756 1 1 169 CYS C    C   -1.564  -5.106 -21.073 1.00 . A A . 354 CYS C    1 1 
       25 79757 1 1 169 CYS CA   C   -0.421  -5.070 -22.091 1.00 . A A . 354 CYS CA   1 1 
       25 79758 1 1 169 CYS CB   C    0.503  -6.270 -21.870 1.00 . A A . 354 CYS CB   1 1 
       25 79759 1 1 169 CYS H    H    1.305  -3.856 -21.828 1.00 . A A . 354 CYS H    1 1 
       25 79760 1 1 169 CYS HA   H   -0.828  -5.122 -23.087 1.00 . A A . 354 CYS HA   1 1 
       25 79761 1 1 169 CYS HB2  H    1.482  -5.919 -21.592 1.00 . A A . 354 CYS HB2  1 1 
       25 79762 1 1 169 CYS HB3  H    0.107  -6.893 -21.080 1.00 . A A . 354 CYS HB3  1 1 
       25 79763 1 1 169 CYS HG   H    1.552  -7.431 -23.551 1.00 . A A . 354 CYS HG   1 1 
       25 79764 1 1 169 CYS N    N    0.334  -3.825 -21.960 1.00 . A A . 354 CYS N    1 1 
       25 79765 1 1 169 CYS O    O   -1.492  -4.451 -20.033 1.00 . A A . 354 CYS O    1 1 
       25 79766 1 1 169 CYS SG   S    0.624  -7.233 -23.398 1.00 . A A . 354 CYS SG   1 1 
       25 79767 1 1 170 PRO C    C   -3.423  -6.671 -19.126 1.00 . A A . 355 PRO C    1 1 
       25 79768 1 1 170 PRO CA   C   -3.780  -5.945 -20.419 1.00 . A A . 355 PRO CA   1 1 
       25 79769 1 1 170 PRO CB   C   -4.826  -6.730 -21.216 1.00 . A A . 355 PRO CB   1 1 
       25 79770 1 1 170 PRO CD   C   -2.803  -6.667 -22.553 1.00 . A A . 355 PRO CD   1 1 
       25 79771 1 1 170 PRO CG   C   -4.061  -7.483 -22.253 1.00 . A A . 355 PRO CG   1 1 
       25 79772 1 1 170 PRO HA   H   -4.163  -4.962 -20.199 1.00 . A A . 355 PRO HA   1 1 
       25 79773 1 1 170 PRO HB2  H   -5.351  -7.415 -20.565 1.00 . A A . 355 PRO HB2  1 1 
       25 79774 1 1 170 PRO HB3  H   -5.520  -6.055 -21.689 1.00 . A A . 355 PRO HB3  1 1 
       25 79775 1 1 170 PRO HD2  H   -1.959  -7.322 -22.706 1.00 . A A . 355 PRO HD2  1 1 
       25 79776 1 1 170 PRO HD3  H   -2.959  -6.035 -23.413 1.00 . A A . 355 PRO HD3  1 1 
       25 79777 1 1 170 PRO HG2  H   -3.790  -8.460 -21.875 1.00 . A A . 355 PRO HG2  1 1 
       25 79778 1 1 170 PRO HG3  H   -4.651  -7.582 -23.150 1.00 . A A . 355 PRO HG3  1 1 
       25 79779 1 1 170 PRO N    N   -2.614  -5.846 -21.345 1.00 . A A . 355 PRO N    1 1 
       25 79780 1 1 170 PRO O    O   -2.333  -7.225 -18.995 1.00 . A A . 355 PRO O    1 1 
       25 79781 1 1 171 PHE C    C   -4.767  -8.693 -16.865 1.00 . A A . 356 PHE C    1 1 
       25 79782 1 1 171 PHE CA   C   -4.117  -7.317 -16.892 1.00 . A A . 356 PHE CA   1 1 
       25 79783 1 1 171 PHE CB   C   -4.673  -6.467 -15.748 1.00 . A A . 356 PHE CB   1 1 
       25 79784 1 1 171 PHE CD1  C   -3.581  -7.899 -13.983 1.00 . A A . 356 PHE CD1  1 1 
       25 79785 1 1 171 PHE CD2  C   -5.956  -7.447 -13.808 1.00 . A A . 356 PHE CD2  1 1 
       25 79786 1 1 171 PHE CE1  C   -3.639  -8.662 -12.810 1.00 . A A . 356 PHE CE1  1 1 
       25 79787 1 1 171 PHE CE2  C   -6.015  -8.209 -12.635 1.00 . A A . 356 PHE CE2  1 1 
       25 79788 1 1 171 PHE CG   C   -4.740  -7.293 -14.482 1.00 . A A . 356 PHE CG   1 1 
       25 79789 1 1 171 PHE CZ   C   -4.856  -8.816 -12.136 1.00 . A A . 356 PHE CZ   1 1 
       25 79790 1 1 171 PHE H    H   -5.198  -6.199 -18.331 1.00 . A A . 356 PHE H    1 1 
       25 79791 1 1 171 PHE HA   H   -3.054  -7.433 -16.754 1.00 . A A . 356 PHE HA   1 1 
       25 79792 1 1 171 PHE HB2  H   -4.026  -5.619 -15.588 1.00 . A A . 356 PHE HB2  1 1 
       25 79793 1 1 171 PHE HB3  H   -5.663  -6.120 -16.006 1.00 . A A . 356 PHE HB3  1 1 
       25 79794 1 1 171 PHE HD1  H   -2.641  -7.780 -14.500 1.00 . A A . 356 PHE HD1  1 1 
       25 79795 1 1 171 PHE HD2  H   -6.851  -6.980 -14.191 1.00 . A A . 356 PHE HD2  1 1 
       25 79796 1 1 171 PHE HE1  H   -2.745  -9.130 -12.425 1.00 . A A . 356 PHE HE1  1 1 
       25 79797 1 1 171 PHE HE2  H   -6.953  -8.327 -12.113 1.00 . A A . 356 PHE HE2  1 1 
       25 79798 1 1 171 PHE HZ   H   -4.901  -9.404 -11.230 1.00 . A A . 356 PHE HZ   1 1 
       25 79799 1 1 171 PHE N    N   -4.349  -6.659 -18.172 1.00 . A A . 356 PHE N    1 1 
       25 79800 1 1 171 PHE O    O   -5.792  -8.920 -17.506 1.00 . A A . 356 PHE O    1 1 
       25 79801 1 1 172 GLN C    C   -5.337 -11.149 -14.621 1.00 . A A . 357 GLN C    1 1 
       25 79802 1 1 172 GLN CA   C   -4.674 -10.963 -15.994 1.00 . A A . 357 GLN CA   1 1 
       25 79803 1 1 172 GLN CB   C   -3.526 -11.966 -16.139 1.00 . A A . 357 GLN CB   1 1 
       25 79804 1 1 172 GLN CD   C   -2.772 -10.727 -18.178 1.00 . A A . 357 GLN CD   1 1 
       25 79805 1 1 172 GLN CG   C   -3.140 -12.094 -17.614 1.00 . A A . 357 GLN CG   1 1 
       25 79806 1 1 172 GLN H    H   -3.344  -9.354 -15.630 1.00 . A A . 357 GLN H    1 1 
       25 79807 1 1 172 GLN HA   H   -5.388 -11.141 -16.780 1.00 . A A . 357 GLN HA   1 1 
       25 79808 1 1 172 GLN HB2  H   -2.674 -11.619 -15.571 1.00 . A A . 357 GLN HB2  1 1 
       25 79809 1 1 172 GLN HB3  H   -3.840 -12.928 -15.766 1.00 . A A . 357 GLN HB3  1 1 
       25 79810 1 1 172 GLN HE21 H   -0.895 -10.802 -17.529 1.00 . A A . 357 GLN HE21 1 1 
       25 79811 1 1 172 GLN HE22 H   -1.318  -9.387 -18.375 1.00 . A A . 357 GLN HE22 1 1 
       25 79812 1 1 172 GLN HG2  H   -2.294 -12.760 -17.706 1.00 . A A . 357 GLN HG2  1 1 
       25 79813 1 1 172 GLN HG3  H   -3.974 -12.497 -18.169 1.00 . A A . 357 GLN HG3  1 1 
       25 79814 1 1 172 GLN N    N   -4.158  -9.604 -16.116 1.00 . A A . 357 GLN N    1 1 
       25 79815 1 1 172 GLN NE2  N   -1.561 -10.267 -18.014 1.00 . A A . 357 GLN NE2  1 1 
       25 79816 1 1 172 GLN O    O   -4.641 -11.351 -13.626 1.00 . A A . 357 GLN O    1 1 
       25 79817 1 1 172 GLN OE1  O   -3.611 -10.056 -18.779 1.00 . A A . 357 GLN OE1  1 1 
       25 79818 1 1 173 PRO C    C   -7.569 -12.679 -12.829 1.00 . A A . 358 PRO C    1 1 
       25 79819 1 1 173 PRO CA   C   -7.360 -11.221 -13.227 1.00 . A A . 358 PRO CA   1 1 
       25 79820 1 1 173 PRO CB   C   -8.701 -10.536 -13.484 1.00 . A A . 358 PRO CB   1 1 
       25 79821 1 1 173 PRO CD   C   -7.605 -10.837 -15.630 1.00 . A A . 358 PRO CD   1 1 
       25 79822 1 1 173 PRO CG   C   -8.968 -10.740 -14.937 1.00 . A A . 358 PRO CG   1 1 
       25 79823 1 1 173 PRO HA   H   -6.833 -10.694 -12.450 1.00 . A A . 358 PRO HA   1 1 
       25 79824 1 1 173 PRO HB2  H   -9.477 -10.997 -12.888 1.00 . A A . 358 PRO HB2  1 1 
       25 79825 1 1 173 PRO HB3  H   -8.633  -9.482 -13.266 1.00 . A A . 358 PRO HB3  1 1 
       25 79826 1 1 173 PRO HD2  H   -7.599 -11.665 -16.325 1.00 . A A . 358 PRO HD2  1 1 
       25 79827 1 1 173 PRO HD3  H   -7.374  -9.915 -16.133 1.00 . A A . 358 PRO HD3  1 1 
       25 79828 1 1 173 PRO HG2  H   -9.527 -11.655 -15.083 1.00 . A A . 358 PRO HG2  1 1 
       25 79829 1 1 173 PRO HG3  H   -9.517  -9.902 -15.335 1.00 . A A . 358 PRO HG3  1 1 
       25 79830 1 1 173 PRO N    N   -6.651 -11.072 -14.528 1.00 . A A . 358 PRO N    1 1 
       25 79831 1 1 173 PRO O    O   -8.316 -12.963 -11.895 1.00 . A A . 358 PRO O    1 1 
       25 79832 1 1 174 TRP C    C   -8.458 -15.461 -12.975 1.00 . A A . 359 TRP C    1 1 
       25 79833 1 1 174 TRP CA   C   -7.024 -15.039 -13.284 1.00 . A A . 359 TRP CA   1 1 
       25 79834 1 1 174 TRP CB   C   -6.126 -15.452 -12.113 1.00 . A A . 359 TRP CB   1 1 
       25 79835 1 1 174 TRP CD1  C   -6.866 -14.075 -10.117 1.00 . A A . 359 TRP CD1  1 1 
       25 79836 1 1 174 TRP CD2  C   -4.943 -13.338 -11.024 1.00 . A A . 359 TRP CD2  1 1 
       25 79837 1 1 174 TRP CE2  C   -5.226 -12.491  -9.928 1.00 . A A . 359 TRP CE2  1 1 
       25 79838 1 1 174 TRP CE3  C   -3.779 -13.088 -11.772 1.00 . A A . 359 TRP CE3  1 1 
       25 79839 1 1 174 TRP CG   C   -6.000 -14.336 -11.124 1.00 . A A . 359 TRP CG   1 1 
       25 79840 1 1 174 TRP CH2  C   -3.230 -11.199 -10.338 1.00 . A A . 359 TRP CH2  1 1 
       25 79841 1 1 174 TRP CZ2  C   -4.383 -11.433  -9.583 1.00 . A A . 359 TRP CZ2  1 1 
       25 79842 1 1 174 TRP CZ3  C   -2.927 -12.025 -11.430 1.00 . A A . 359 TRP CZ3  1 1 
       25 79843 1 1 174 TRP H    H   -6.339 -13.293 -14.285 1.00 . A A . 359 TRP H    1 1 
       25 79844 1 1 174 TRP HA   H   -6.695 -15.571 -14.165 1.00 . A A . 359 TRP HA   1 1 
       25 79845 1 1 174 TRP HB2  H   -6.555 -16.312 -11.624 1.00 . A A . 359 TRP HB2  1 1 
       25 79846 1 1 174 TRP HB3  H   -5.146 -15.708 -12.488 1.00 . A A . 359 TRP HB3  1 1 
       25 79847 1 1 174 TRP HD1  H   -7.775 -14.625  -9.908 1.00 . A A . 359 TRP HD1  1 1 
       25 79848 1 1 174 TRP HE1  H   -6.851 -12.587  -8.627 1.00 . A A . 359 TRP HE1  1 1 
       25 79849 1 1 174 TRP HE3  H   -3.543 -13.718 -12.617 1.00 . A A . 359 TRP HE3  1 1 
       25 79850 1 1 174 TRP HH2  H   -2.572 -10.383 -10.079 1.00 . A A . 359 TRP HH2  1 1 
       25 79851 1 1 174 TRP HZ2  H   -4.620 -10.800  -8.742 1.00 . A A . 359 TRP HZ2  1 1 
       25 79852 1 1 174 TRP HZ3  H   -2.036 -11.843 -12.010 1.00 . A A . 359 TRP HZ3  1 1 
       25 79853 1 1 174 TRP N    N   -6.913 -13.594 -13.550 1.00 . A A . 359 TRP N    1 1 
       25 79854 1 1 174 TRP NE1  N   -6.407 -12.981  -9.407 1.00 . A A . 359 TRP NE1  1 1 
       25 79855 1 1 174 TRP O    O   -8.700 -16.585 -12.534 1.00 . A A . 359 TRP O    1 1 
       25 79856 1 1 175 ASP C    C  -10.980 -15.480 -11.543 1.00 . A A . 360 ASP C    1 1 
       25 79857 1 1 175 ASP CA   C  -10.802 -14.844 -12.922 1.00 . A A . 360 ASP CA   1 1 
       25 79858 1 1 175 ASP CB   C  -11.366 -15.774 -13.998 1.00 . A A . 360 ASP CB   1 1 
       25 79859 1 1 175 ASP CG   C  -12.853 -16.013 -13.762 1.00 . A A . 360 ASP CG   1 1 
       25 79860 1 1 175 ASP H    H   -9.145 -13.684 -13.540 1.00 . A A . 360 ASP H    1 1 
       25 79861 1 1 175 ASP HA   H  -11.346 -13.917 -12.942 1.00 . A A . 360 ASP HA   1 1 
       25 79862 1 1 175 ASP HB2  H  -11.226 -15.322 -14.969 1.00 . A A . 360 ASP HB2  1 1 
       25 79863 1 1 175 ASP HB3  H  -10.843 -16.719 -13.964 1.00 . A A . 360 ASP HB3  1 1 
       25 79864 1 1 175 ASP N    N   -9.400 -14.561 -13.195 1.00 . A A . 360 ASP N    1 1 
       25 79865 1 1 175 ASP O    O  -12.067 -15.945 -11.202 1.00 . A A . 360 ASP O    1 1 
       25 79866 1 1 175 ASP OD1  O  -13.507 -15.114 -13.260 1.00 . A A . 360 ASP OD1  1 1 
       25 79867 1 1 175 ASP OD2  O  -13.318 -17.090 -14.097 1.00 . A A . 360 ASP OD2  1 1 
       25 79868 1 1 176 GLY C    C  -10.367 -15.008  -8.391 1.00 . A A . 361 GLY C    1 1 
       25 79869 1 1 176 GLY CA   C   -9.968 -16.064  -9.415 1.00 . A A . 361 GLY CA   1 1 
       25 79870 1 1 176 GLY H    H   -9.072 -15.100 -11.071 1.00 . A A . 361 GLY H    1 1 
       25 79871 1 1 176 GLY HA2  H  -10.695 -16.864  -9.404 1.00 . A A . 361 GLY HA2  1 1 
       25 79872 1 1 176 GLY HA3  H   -8.999 -16.461  -9.153 1.00 . A A . 361 GLY HA3  1 1 
       25 79873 1 1 176 GLY N    N   -9.911 -15.490 -10.753 1.00 . A A . 361 GLY N    1 1 
       25 79874 1 1 176 GLY O    O  -11.103 -15.294  -7.447 1.00 . A A . 361 GLY O    1 1 
       25 79875 1 1 177 LEU C    C  -11.667 -12.349  -7.726 1.00 . A A . 362 LEU C    1 1 
       25 79876 1 1 177 LEU CA   C  -10.185 -12.704  -7.658 1.00 . A A . 362 LEU CA   1 1 
       25 79877 1 1 177 LEU CB   C   -9.339 -11.462  -7.975 1.00 . A A . 362 LEU CB   1 1 
       25 79878 1 1 177 LEU CD1  C  -10.668  -9.708  -9.197 1.00 . A A . 362 LEU CD1  1 1 
       25 79879 1 1 177 LEU CD2  C   -8.446 -10.432 -10.064 1.00 . A A . 362 LEU CD2  1 1 
       25 79880 1 1 177 LEU CG   C   -9.716 -10.900  -9.351 1.00 . A A . 362 LEU CG   1 1 
       25 79881 1 1 177 LEU H    H   -9.288 -13.616  -9.348 1.00 . A A . 362 LEU H    1 1 
       25 79882 1 1 177 LEU HA   H   -9.952 -13.031  -6.658 1.00 . A A . 362 LEU HA   1 1 
       25 79883 1 1 177 LEU HB2  H   -9.510 -10.709  -7.219 1.00 . A A . 362 LEU HB2  1 1 
       25 79884 1 1 177 LEU HB3  H   -8.295 -11.734  -7.976 1.00 . A A . 362 LEU HB3  1 1 
       25 79885 1 1 177 LEU HD11 H  -11.236  -9.583 -10.108 1.00 . A A . 362 LEU HD11 1 1 
       25 79886 1 1 177 LEU HD12 H  -10.094  -8.813  -9.008 1.00 . A A . 362 LEU HD12 1 1 
       25 79887 1 1 177 LEU HD13 H  -11.343  -9.879  -8.374 1.00 . A A . 362 LEU HD13 1 1 
       25 79888 1 1 177 LEU HD21 H   -7.844 -11.286 -10.328 1.00 . A A . 362 LEU HD21 1 1 
       25 79889 1 1 177 LEU HD22 H   -7.883  -9.784  -9.406 1.00 . A A . 362 LEU HD22 1 1 
       25 79890 1 1 177 LEU HD23 H   -8.715  -9.889 -10.958 1.00 . A A . 362 LEU HD23 1 1 
       25 79891 1 1 177 LEU HG   H  -10.193 -11.671  -9.937 1.00 . A A . 362 LEU HG   1 1 
       25 79892 1 1 177 LEU N    N   -9.873 -13.787  -8.581 1.00 . A A . 362 LEU N    1 1 
       25 79893 1 1 177 LEU O    O  -12.277 -12.001  -6.716 1.00 . A A . 362 LEU O    1 1 
       25 79894 1 1 178 GLU C    C  -14.517 -12.934  -8.165 1.00 . A A . 363 GLU C    1 1 
       25 79895 1 1 178 GLU CA   C  -13.647 -12.108  -9.108 1.00 . A A . 363 GLU CA   1 1 
       25 79896 1 1 178 GLU CB   C  -14.058 -12.377 -10.557 1.00 . A A . 363 GLU CB   1 1 
       25 79897 1 1 178 GLU CD   C  -13.828 -11.573 -12.916 1.00 . A A . 363 GLU CD   1 1 
       25 79898 1 1 178 GLU CG   C  -13.518 -11.263 -11.456 1.00 . A A . 363 GLU CG   1 1 
       25 79899 1 1 178 GLU H    H  -11.701 -12.708  -9.694 1.00 . A A . 363 GLU H    1 1 
       25 79900 1 1 178 GLU HA   H  -13.797 -11.061  -8.893 1.00 . A A . 363 GLU HA   1 1 
       25 79901 1 1 178 GLU HB2  H  -13.653 -13.327 -10.876 1.00 . A A . 363 GLU HB2  1 1 
       25 79902 1 1 178 GLU HB3  H  -15.134 -12.402 -10.627 1.00 . A A . 363 GLU HB3  1 1 
       25 79903 1 1 178 GLU HG2  H  -13.980 -10.326 -11.183 1.00 . A A . 363 GLU HG2  1 1 
       25 79904 1 1 178 GLU HG3  H  -12.448 -11.184 -11.326 1.00 . A A . 363 GLU HG3  1 1 
       25 79905 1 1 178 GLU N    N  -12.238 -12.431  -8.923 1.00 . A A . 363 GLU N    1 1 
       25 79906 1 1 178 GLU O    O  -15.349 -12.393  -7.437 1.00 . A A . 363 GLU O    1 1 
       25 79907 1 1 178 GLU OE1  O  -14.126 -12.720 -13.208 1.00 . A A . 363 GLU OE1  1 1 
       25 79908 1 1 178 GLU OE2  O  -13.763 -10.660 -13.722 1.00 . A A . 363 GLU OE2  1 1 
       25 79909 1 1 179 GLU C    C  -14.780 -14.860  -5.851 1.00 . A A . 364 GLU C    1 1 
       25 79910 1 1 179 GLU CA   C  -15.089 -15.137  -7.319 1.00 . A A . 364 GLU CA   1 1 
       25 79911 1 1 179 GLU CB   C  -14.761 -16.594  -7.647 1.00 . A A . 364 GLU CB   1 1 
       25 79912 1 1 179 GLU CD   C  -14.636 -18.223  -9.544 1.00 . A A . 364 GLU CD   1 1 
       25 79913 1 1 179 GLU CG   C  -14.588 -16.748  -9.159 1.00 . A A . 364 GLU CG   1 1 
       25 79914 1 1 179 GLU H    H  -13.640 -14.625  -8.778 1.00 . A A . 364 GLU H    1 1 
       25 79915 1 1 179 GLU HA   H  -16.141 -14.969  -7.494 1.00 . A A . 364 GLU HA   1 1 
       25 79916 1 1 179 GLU HB2  H  -13.846 -16.878  -7.147 1.00 . A A . 364 GLU HB2  1 1 
       25 79917 1 1 179 GLU HB3  H  -15.567 -17.230  -7.312 1.00 . A A . 364 GLU HB3  1 1 
       25 79918 1 1 179 GLU HG2  H  -15.382 -16.219  -9.666 1.00 . A A . 364 GLU HG2  1 1 
       25 79919 1 1 179 GLU HG3  H  -13.636 -16.334  -9.454 1.00 . A A . 364 GLU HG3  1 1 
       25 79920 1 1 179 GLU N    N  -14.318 -14.248  -8.180 1.00 . A A . 364 GLU N    1 1 
       25 79921 1 1 179 GLU O    O  -15.686 -14.640  -5.042 1.00 . A A . 364 GLU O    1 1 
       25 79922 1 1 179 GLU OE1  O  -14.461 -19.052  -8.666 1.00 . A A . 364 GLU OE1  1 1 
       25 79923 1 1 179 GLU OE2  O  -14.846 -18.502 -10.714 1.00 . A A . 364 GLU OE2  1 1 
       25 79924 1 1 180 HIS C    C  -13.623 -13.281  -3.652 1.00 . A A . 365 HIS C    1 1 
       25 79925 1 1 180 HIS CA   C  -13.077 -14.618  -4.140 1.00 . A A . 365 HIS CA   1 1 
       25 79926 1 1 180 HIS CB   C  -11.548 -14.612  -4.050 1.00 . A A . 365 HIS CB   1 1 
       25 79927 1 1 180 HIS CD2  C  -11.443 -16.975  -2.901 1.00 . A A . 365 HIS CD2  1 1 
       25 79928 1 1 180 HIS CE1  C   -9.809 -17.812  -4.054 1.00 . A A . 365 HIS CE1  1 1 
       25 79929 1 1 180 HIS CG   C  -11.052 -16.010  -3.795 1.00 . A A . 365 HIS CG   1 1 
       25 79930 1 1 180 HIS H    H  -12.818 -15.049  -6.198 1.00 . A A . 365 HIS H    1 1 
       25 79931 1 1 180 HIS HA   H  -13.461 -15.403  -3.509 1.00 . A A . 365 HIS HA   1 1 
       25 79932 1 1 180 HIS HB2  H  -11.134 -14.247  -4.978 1.00 . A A . 365 HIS HB2  1 1 
       25 79933 1 1 180 HIS HB3  H  -11.239 -13.967  -3.240 1.00 . A A . 365 HIS HB3  1 1 
       25 79934 1 1 180 HIS HD2  H  -12.235 -16.868  -2.175 1.00 . A A . 365 HIS HD2  1 1 
       25 79935 1 1 180 HIS HE1  H   -9.056 -18.487  -4.432 1.00 . A A . 365 HIS HE1  1 1 
       25 79936 1 1 180 HIS HE2  H  -10.714 -18.953  -2.566 1.00 . A A . 365 HIS HE2  1 1 
       25 79937 1 1 180 HIS N    N  -13.496 -14.869  -5.513 1.00 . A A . 365 HIS N    1 1 
       25 79938 1 1 180 HIS ND1  N  -10.008 -16.566  -4.519 1.00 . A A . 365 HIS ND1  1 1 
       25 79939 1 1 180 HIS NE2  N  -10.657 -18.113  -3.066 1.00 . A A . 365 HIS NE2  1 1 
       25 79940 1 1 180 HIS O    O  -13.867 -13.100  -2.461 1.00 . A A . 365 HIS O    1 1 
       25 79941 1 1 181 SER C    C  -15.761 -11.151  -3.702 1.00 . A A . 366 SER C    1 1 
       25 79942 1 1 181 SER CA   C  -14.332 -11.034  -4.219 1.00 . A A . 366 SER CA   1 1 
       25 79943 1 1 181 SER CB   C  -14.292 -10.099  -5.427 1.00 . A A . 366 SER CB   1 1 
       25 79944 1 1 181 SER H    H  -13.602 -12.544  -5.514 1.00 . A A . 366 SER H    1 1 
       25 79945 1 1 181 SER HA   H  -13.713 -10.618  -3.437 1.00 . A A . 366 SER HA   1 1 
       25 79946 1 1 181 SER HB2  H  -13.448  -9.434  -5.341 1.00 . A A . 366 SER HB2  1 1 
       25 79947 1 1 181 SER HB3  H  -14.195 -10.683  -6.330 1.00 . A A . 366 SER HB3  1 1 
       25 79948 1 1 181 SER HG   H  -15.527  -8.800  -4.668 1.00 . A A . 366 SER HG   1 1 
       25 79949 1 1 181 SER N    N  -13.813 -12.347  -4.577 1.00 . A A . 366 SER N    1 1 
       25 79950 1 1 181 SER O    O  -16.096 -10.601  -2.655 1.00 . A A . 366 SER O    1 1 
       25 79951 1 1 181 SER OG   O  -15.487  -9.331  -5.466 1.00 . A A . 366 SER OG   1 1 
       25 79952 1 1 182 GLN C    C  -18.049 -12.575  -2.583 1.00 . A A . 367 GLN C    1 1 
       25 79953 1 1 182 GLN CA   C  -17.990 -12.050  -4.015 1.00 . A A . 367 GLN CA   1 1 
       25 79954 1 1 182 GLN CB   C  -18.711 -13.036  -4.942 1.00 . A A . 367 GLN CB   1 1 
       25 79955 1 1 182 GLN CD   C  -18.288 -11.241  -6.641 1.00 . A A . 367 GLN CD   1 1 
       25 79956 1 1 182 GLN CG   C  -18.350 -12.746  -6.400 1.00 . A A . 367 GLN CG   1 1 
       25 79957 1 1 182 GLN H    H  -16.286 -12.299  -5.260 1.00 . A A . 367 GLN H    1 1 
       25 79958 1 1 182 GLN HA   H  -18.493 -11.097  -4.058 1.00 . A A . 367 GLN HA   1 1 
       25 79959 1 1 182 GLN HB2  H  -18.415 -14.044  -4.692 1.00 . A A . 367 GLN HB2  1 1 
       25 79960 1 1 182 GLN HB3  H  -19.777 -12.933  -4.811 1.00 . A A . 367 GLN HB3  1 1 
       25 79961 1 1 182 GLN HE21 H  -16.305 -11.159  -6.527 1.00 . A A . 367 GLN HE21 1 1 
       25 79962 1 1 182 GLN HE22 H  -17.083  -9.672  -6.819 1.00 . A A . 367 GLN HE22 1 1 
       25 79963 1 1 182 GLN HG2  H  -17.390 -13.185  -6.622 1.00 . A A . 367 GLN HG2  1 1 
       25 79964 1 1 182 GLN HG3  H  -19.100 -13.179  -7.046 1.00 . A A . 367 GLN HG3  1 1 
       25 79965 1 1 182 GLN N    N  -16.602 -11.875  -4.434 1.00 . A A . 367 GLN N    1 1 
       25 79966 1 1 182 GLN NE2  N  -17.130 -10.641  -6.664 1.00 . A A . 367 GLN NE2  1 1 
       25 79967 1 1 182 GLN O    O  -18.786 -12.049  -1.749 1.00 . A A . 367 GLN O    1 1 
       25 79968 1 1 182 GLN OE1  O  -19.322 -10.595  -6.809 1.00 . A A . 367 GLN OE1  1 1 
       25 79969 1 1 183 ALA C    C  -16.577 -13.274   0.034 1.00 . A A . 368 ALA C    1 1 
       25 79970 1 1 183 ALA CA   C  -17.252 -14.208  -0.970 1.00 . A A . 368 ALA CA   1 1 
       25 79971 1 1 183 ALA CB   C  -16.508 -15.544  -1.004 1.00 . A A . 368 ALA CB   1 1 
       25 79972 1 1 183 ALA H    H  -16.707 -13.999  -3.012 1.00 . A A . 368 ALA H    1 1 
       25 79973 1 1 183 ALA HA   H  -18.268 -14.385  -0.652 1.00 . A A . 368 ALA HA   1 1 
       25 79974 1 1 183 ALA HB1  H  -16.878 -16.141  -1.824 1.00 . A A . 368 ALA HB1  1 1 
       25 79975 1 1 183 ALA HB2  H  -16.669 -16.069  -0.074 1.00 . A A . 368 ALA HB2  1 1 
       25 79976 1 1 183 ALA HB3  H  -15.452 -15.365  -1.139 1.00 . A A . 368 ALA HB3  1 1 
       25 79977 1 1 183 ALA N    N  -17.272 -13.617  -2.305 1.00 . A A . 368 ALA N    1 1 
       25 79978 1 1 183 ALA O    O  -17.200 -12.832   1.000 1.00 . A A . 368 ALA O    1 1 
       25 79979 1 1 184 LEU C    C  -15.351 -10.829   0.975 1.00 . A A . 369 LEU C    1 1 
       25 79980 1 1 184 LEU CA   C  -14.557 -12.100   0.696 1.00 . A A . 369 LEU CA   1 1 
       25 79981 1 1 184 LEU CB   C  -13.206 -11.734   0.073 1.00 . A A . 369 LEU CB   1 1 
       25 79982 1 1 184 LEU CD1  C  -11.022 -12.635  -0.743 1.00 . A A . 369 LEU CD1  1 1 
       25 79983 1 1 184 LEU CD2  C  -11.922 -13.405   1.455 1.00 . A A . 369 LEU CD2  1 1 
       25 79984 1 1 184 LEU CG   C  -12.297 -12.970   0.032 1.00 . A A . 369 LEU CG   1 1 
       25 79985 1 1 184 LEU H    H  -14.853 -13.362  -0.983 1.00 . A A . 369 LEU H    1 1 
       25 79986 1 1 184 LEU HA   H  -14.386 -12.615   1.629 1.00 . A A . 369 LEU HA   1 1 
       25 79987 1 1 184 LEU HB2  H  -13.366 -11.374  -0.933 1.00 . A A . 369 LEU HB2  1 1 
       25 79988 1 1 184 LEU HB3  H  -12.737 -10.959   0.658 1.00 . A A . 369 LEU HB3  1 1 
       25 79989 1 1 184 LEU HD11 H  -10.466 -13.542  -0.930 1.00 . A A . 369 LEU HD11 1 1 
       25 79990 1 1 184 LEU HD12 H  -10.416 -11.954  -0.163 1.00 . A A . 369 LEU HD12 1 1 
       25 79991 1 1 184 LEU HD13 H  -11.283 -12.172  -1.683 1.00 . A A . 369 LEU HD13 1 1 
       25 79992 1 1 184 LEU HD21 H  -12.102 -12.595   2.146 1.00 . A A . 369 LEU HD21 1 1 
       25 79993 1 1 184 LEU HD22 H  -10.877 -13.675   1.482 1.00 . A A . 369 LEU HD22 1 1 
       25 79994 1 1 184 LEU HD23 H  -12.521 -14.258   1.739 1.00 . A A . 369 LEU HD23 1 1 
       25 79995 1 1 184 LEU HG   H  -12.815 -13.777  -0.467 1.00 . A A . 369 LEU HG   1 1 
       25 79996 1 1 184 LEU N    N  -15.301 -12.980  -0.199 1.00 . A A . 369 LEU N    1 1 
       25 79997 1 1 184 LEU O    O  -15.640 -10.505   2.126 1.00 . A A . 369 LEU O    1 1 
       25 79998 1 1 185 SER C    C  -17.611  -9.075   1.045 1.00 . A A . 370 SER C    1 1 
       25 79999 1 1 185 SER CA   C  -16.468  -8.880   0.056 1.00 . A A . 370 SER CA   1 1 
       25 80000 1 1 185 SER CB   C  -17.033  -8.453  -1.299 1.00 . A A . 370 SER CB   1 1 
       25 80001 1 1 185 SER H    H  -15.449 -10.421  -0.982 1.00 . A A . 370 SER H    1 1 
       25 80002 1 1 185 SER HA   H  -15.814  -8.103   0.423 1.00 . A A . 370 SER HA   1 1 
       25 80003 1 1 185 SER HB2  H  -17.545  -7.510  -1.196 1.00 . A A . 370 SER HB2  1 1 
       25 80004 1 1 185 SER HB3  H  -16.224  -8.344  -2.008 1.00 . A A . 370 SER HB3  1 1 
       25 80005 1 1 185 SER HG   H  -18.147  -9.255  -2.677 1.00 . A A . 370 SER HG   1 1 
       25 80006 1 1 185 SER N    N  -15.705 -10.113  -0.087 1.00 . A A . 370 SER N    1 1 
       25 80007 1 1 185 SER O    O  -17.766  -8.301   1.989 1.00 . A A . 370 SER O    1 1 
       25 80008 1 1 185 SER OG   O  -17.953  -9.436  -1.755 1.00 . A A . 370 SER OG   1 1 
       25 80009 1 1 186 GLY C    C  -19.110 -10.246   3.172 1.00 . A A . 371 GLY C    1 1 
       25 80010 1 1 186 GLY CA   C  -19.530 -10.391   1.714 1.00 . A A . 371 GLY CA   1 1 
       25 80011 1 1 186 GLY H    H  -18.238 -10.703   0.062 1.00 . A A . 371 GLY H    1 1 
       25 80012 1 1 186 GLY HA2  H  -20.330  -9.697   1.501 1.00 . A A . 371 GLY HA2  1 1 
       25 80013 1 1 186 GLY HA3  H  -19.877 -11.399   1.546 1.00 . A A . 371 GLY HA3  1 1 
       25 80014 1 1 186 GLY N    N  -18.408 -10.114   0.828 1.00 . A A . 371 GLY N    1 1 
       25 80015 1 1 186 GLY O    O  -19.743  -9.522   3.941 1.00 . A A . 371 GLY O    1 1 
       25 80016 1 1 187 ARG C    C  -16.931  -9.500   5.203 1.00 . A A . 372 ARG C    1 1 
       25 80017 1 1 187 ARG CA   C  -17.545 -10.868   4.917 1.00 . A A . 372 ARG CA   1 1 
       25 80018 1 1 187 ARG CB   C  -16.497 -11.958   5.179 1.00 . A A . 372 ARG CB   1 1 
       25 80019 1 1 187 ARG CD   C  -17.939 -13.590   3.928 1.00 . A A . 372 ARG CD   1 1 
       25 80020 1 1 187 ARG CG   C  -16.527 -13.013   4.066 1.00 . A A . 372 ARG CG   1 1 
       25 80021 1 1 187 ARG CZ   C  -17.148 -15.716   3.060 1.00 . A A . 372 ARG CZ   1 1 
       25 80022 1 1 187 ARG H    H  -17.571 -11.492   2.889 1.00 . A A . 372 ARG H    1 1 
       25 80023 1 1 187 ARG HA   H  -18.376 -11.020   5.590 1.00 . A A . 372 ARG HA   1 1 
       25 80024 1 1 187 ARG HB2  H  -15.517 -11.508   5.219 1.00 . A A . 372 ARG HB2  1 1 
       25 80025 1 1 187 ARG HB3  H  -16.708 -12.435   6.125 1.00 . A A . 372 ARG HB3  1 1 
       25 80026 1 1 187 ARG HD2  H  -18.548 -13.253   4.753 1.00 . A A . 372 ARG HD2  1 1 
       25 80027 1 1 187 ARG HD3  H  -18.376 -13.251   2.999 1.00 . A A . 372 ARG HD3  1 1 
       25 80028 1 1 187 ARG HE   H  -18.412 -15.542   4.601 1.00 . A A . 372 ARG HE   1 1 
       25 80029 1 1 187 ARG HG2  H  -16.225 -12.563   3.132 1.00 . A A . 372 ARG HG2  1 1 
       25 80030 1 1 187 ARG HG3  H  -15.841 -13.810   4.313 1.00 . A A . 372 ARG HG3  1 1 
       25 80031 1 1 187 ARG HH11 H  -16.470 -14.070   2.145 1.00 . A A . 372 ARG HH11 1 1 
       25 80032 1 1 187 ARG HH12 H  -15.891 -15.572   1.509 1.00 . A A . 372 ARG HH12 1 1 
       25 80033 1 1 187 ARG HH21 H  -17.657 -17.517   3.772 1.00 . A A . 372 ARG HH21 1 1 
       25 80034 1 1 187 ARG HH22 H  -16.563 -17.524   2.430 1.00 . A A . 372 ARG HH22 1 1 
       25 80035 1 1 187 ARG N    N  -18.037 -10.935   3.545 1.00 . A A . 372 ARG N    1 1 
       25 80036 1 1 187 ARG NE   N  -17.890 -15.048   3.937 1.00 . A A . 372 ARG NE   1 1 
       25 80037 1 1 187 ARG NH1  N  -16.449 -15.069   2.168 1.00 . A A . 372 ARG NH1  1 1 
       25 80038 1 1 187 ARG NH2  N  -17.120 -17.021   3.089 1.00 . A A . 372 ARG NH2  1 1 
       25 80039 1 1 187 ARG O    O  -17.377  -8.787   6.102 1.00 . A A . 372 ARG O    1 1 
       25 80040 1 1 188 LEU C    C  -16.248  -6.753   4.897 1.00 . A A . 373 LEU C    1 1 
       25 80041 1 1 188 LEU CA   C  -15.233  -7.857   4.621 1.00 . A A . 373 LEU CA   1 1 
       25 80042 1 1 188 LEU CB   C  -14.412  -7.511   3.372 1.00 . A A . 373 LEU CB   1 1 
       25 80043 1 1 188 LEU CD1  C  -12.630  -6.400   4.753 1.00 . A A . 373 LEU CD1  1 1 
       25 80044 1 1 188 LEU CD2  C  -12.844  -5.871   2.326 1.00 . A A . 373 LEU CD2  1 1 
       25 80045 1 1 188 LEU CG   C  -13.619  -6.216   3.599 1.00 . A A . 373 LEU CG   1 1 
       25 80046 1 1 188 LEU H    H  -15.589  -9.752   3.738 1.00 . A A . 373 LEU H    1 1 
       25 80047 1 1 188 LEU HA   H  -14.567  -7.937   5.466 1.00 . A A . 373 LEU HA   1 1 
       25 80048 1 1 188 LEU HB2  H  -13.728  -8.318   3.158 1.00 . A A . 373 LEU HB2  1 1 
       25 80049 1 1 188 LEU HB3  H  -15.079  -7.377   2.533 1.00 . A A . 373 LEU HB3  1 1 
       25 80050 1 1 188 LEU HD11 H  -12.325  -7.433   4.806 1.00 . A A . 373 LEU HD11 1 1 
       25 80051 1 1 188 LEU HD12 H  -13.103  -6.114   5.681 1.00 . A A . 373 LEU HD12 1 1 
       25 80052 1 1 188 LEU HD13 H  -11.763  -5.777   4.585 1.00 . A A . 373 LEU HD13 1 1 
       25 80053 1 1 188 LEU HD21 H  -12.464  -6.778   1.879 1.00 . A A . 373 LEU HD21 1 1 
       25 80054 1 1 188 LEU HD22 H  -12.019  -5.220   2.573 1.00 . A A . 373 LEU HD22 1 1 
       25 80055 1 1 188 LEU HD23 H  -13.501  -5.372   1.628 1.00 . A A . 373 LEU HD23 1 1 
       25 80056 1 1 188 LEU HG   H  -14.300  -5.411   3.834 1.00 . A A . 373 LEU HG   1 1 
       25 80057 1 1 188 LEU N    N  -15.904  -9.141   4.436 1.00 . A A . 373 LEU N    1 1 
       25 80058 1 1 188 LEU O    O  -16.248  -6.156   5.974 1.00 . A A . 373 LEU O    1 1 
       25 80059 1 1 189 ARG C    C  -18.822  -5.639   5.446 1.00 . A A . 374 ARG C    1 1 
       25 80060 1 1 189 ARG CA   C  -18.129  -5.451   4.105 1.00 . A A . 374 ARG CA   1 1 
       25 80061 1 1 189 ARG CB   C  -19.165  -5.521   2.978 1.00 . A A . 374 ARG CB   1 1 
       25 80062 1 1 189 ARG CD   C  -17.852  -3.894   1.597 1.00 . A A . 374 ARG CD   1 1 
       25 80063 1 1 189 ARG CG   C  -18.487  -5.283   1.623 1.00 . A A . 374 ARG CG   1 1 
       25 80064 1 1 189 ARG CZ   C  -18.940  -2.955  -0.359 1.00 . A A . 374 ARG CZ   1 1 
       25 80065 1 1 189 ARG H    H  -17.079  -6.991   3.089 1.00 . A A . 374 ARG H    1 1 
       25 80066 1 1 189 ARG HA   H  -17.653  -4.484   4.094 1.00 . A A . 374 ARG HA   1 1 
       25 80067 1 1 189 ARG HB2  H  -19.628  -6.497   2.979 1.00 . A A . 374 ARG HB2  1 1 
       25 80068 1 1 189 ARG HB3  H  -19.920  -4.767   3.138 1.00 . A A . 374 ARG HB3  1 1 
       25 80069 1 1 189 ARG HD2  H  -18.422  -3.225   2.222 1.00 . A A . 374 ARG HD2  1 1 
       25 80070 1 1 189 ARG HD3  H  -16.843  -3.961   1.975 1.00 . A A . 374 ARG HD3  1 1 
       25 80071 1 1 189 ARG HE   H  -16.977  -3.331  -0.251 1.00 . A A . 374 ARG HE   1 1 
       25 80072 1 1 189 ARG HG2  H  -17.721  -6.028   1.468 1.00 . A A . 374 ARG HG2  1 1 
       25 80073 1 1 189 ARG HG3  H  -19.222  -5.355   0.836 1.00 . A A . 374 ARG HG3  1 1 
       25 80074 1 1 189 ARG HH11 H  -20.114  -3.369   1.209 1.00 . A A . 374 ARG HH11 1 1 
       25 80075 1 1 189 ARG HH12 H  -20.916  -2.695  -0.171 1.00 . A A . 374 ARG HH12 1 1 
       25 80076 1 1 189 ARG HH21 H  -18.021  -2.444  -2.062 1.00 . A A . 374 ARG HH21 1 1 
       25 80077 1 1 189 ARG HH22 H  -19.732  -2.171  -2.023 1.00 . A A . 374 ARG HH22 1 1 
       25 80078 1 1 189 ARG N    N  -17.116  -6.485   3.928 1.00 . A A . 374 ARG N    1 1 
       25 80079 1 1 189 ARG NE   N  -17.828  -3.374   0.234 1.00 . A A . 374 ARG NE   1 1 
       25 80080 1 1 189 ARG NH1  N  -20.079  -3.010   0.276 1.00 . A A . 374 ARG NH1  1 1 
       25 80081 1 1 189 ARG NH2  N  -18.894  -2.487  -1.577 1.00 . A A . 374 ARG NH2  1 1 
       25 80082 1 1 189 ARG O    O  -18.990  -4.690   6.211 1.00 . A A . 374 ARG O    1 1 
       25 80083 1 1 190 ALA C    C  -19.151  -6.515   8.143 1.00 . A A . 375 ALA C    1 1 
       25 80084 1 1 190 ALA CA   C  -19.878  -7.187   6.983 1.00 . A A . 375 ALA CA   1 1 
       25 80085 1 1 190 ALA CB   C  -19.906  -8.700   7.203 1.00 . A A . 375 ALA CB   1 1 
       25 80086 1 1 190 ALA H    H  -19.043  -7.588   5.073 1.00 . A A . 375 ALA H    1 1 
       25 80087 1 1 190 ALA HA   H  -20.893  -6.819   6.944 1.00 . A A . 375 ALA HA   1 1 
       25 80088 1 1 190 ALA HB1  H  -19.693  -9.203   6.271 1.00 . A A . 375 ALA HB1  1 1 
       25 80089 1 1 190 ALA HB2  H  -20.884  -8.995   7.555 1.00 . A A . 375 ALA HB2  1 1 
       25 80090 1 1 190 ALA HB3  H  -19.162  -8.970   7.936 1.00 . A A . 375 ALA HB3  1 1 
       25 80091 1 1 190 ALA N    N  -19.212  -6.874   5.724 1.00 . A A . 375 ALA N    1 1 
       25 80092 1 1 190 ALA O    O  -19.777  -5.916   9.017 1.00 . A A . 375 ALA O    1 1 
       25 80093 1 1 191 ILE C    C  -17.244  -4.500   9.223 1.00 . A A . 376 ILE C    1 1 
       25 80094 1 1 191 ILE CA   C  -17.023  -6.009   9.197 1.00 . A A . 376 ILE CA   1 1 
       25 80095 1 1 191 ILE CB   C  -15.535  -6.300   8.972 1.00 . A A . 376 ILE CB   1 1 
       25 80096 1 1 191 ILE CD1  C  -16.083  -8.701   9.451 1.00 . A A . 376 ILE CD1  1 1 
       25 80097 1 1 191 ILE CG1  C  -15.349  -7.749   8.507 1.00 . A A . 376 ILE CG1  1 1 
       25 80098 1 1 191 ILE CG2  C  -14.769  -6.084  10.279 1.00 . A A . 376 ILE CG2  1 1 
       25 80099 1 1 191 ILE H    H  -17.379  -7.103   7.416 1.00 . A A . 376 ILE H    1 1 
       25 80100 1 1 191 ILE HA   H  -17.321  -6.424  10.149 1.00 . A A . 376 ILE HA   1 1 
       25 80101 1 1 191 ILE HB   H  -15.151  -5.627   8.219 1.00 . A A . 376 ILE HB   1 1 
       25 80102 1 1 191 ILE HD11 H  -17.149  -8.617   9.293 1.00 . A A . 376 ILE HD11 1 1 
       25 80103 1 1 191 ILE HD12 H  -15.850  -8.448  10.474 1.00 . A A . 376 ILE HD12 1 1 
       25 80104 1 1 191 ILE HD13 H  -15.770  -9.716   9.251 1.00 . A A . 376 ILE HD13 1 1 
       25 80105 1 1 191 ILE HG12 H  -15.741  -7.859   7.508 1.00 . A A . 376 ILE HG12 1 1 
       25 80106 1 1 191 ILE HG13 H  -14.296  -7.991   8.505 1.00 . A A . 376 ILE HG13 1 1 
       25 80107 1 1 191 ILE HG21 H  -13.725  -6.317  10.126 1.00 . A A . 376 ILE HG21 1 1 
       25 80108 1 1 191 ILE HG22 H  -15.174  -6.731  11.044 1.00 . A A . 376 ILE HG22 1 1 
       25 80109 1 1 191 ILE HG23 H  -14.868  -5.055  10.588 1.00 . A A . 376 ILE HG23 1 1 
       25 80110 1 1 191 ILE N    N  -17.824  -6.617   8.141 1.00 . A A . 376 ILE N    1 1 
       25 80111 1 1 191 ILE O    O  -17.467  -3.911  10.280 1.00 . A A . 376 ILE O    1 1 
       25 80112 1 1 192 LEU C    C  -18.821  -2.072   8.241 1.00 . A A . 377 LEU C    1 1 
       25 80113 1 1 192 LEU CA   C  -17.374  -2.441   7.937 1.00 . A A . 377 LEU CA   1 1 
       25 80114 1 1 192 LEU CB   C  -17.014  -1.971   6.521 1.00 . A A . 377 LEU CB   1 1 
       25 80115 1 1 192 LEU CD1  C  -15.953   0.144   7.354 1.00 . A A . 377 LEU CD1  1 1 
       25 80116 1 1 192 LEU CD2  C  -14.598  -1.952   7.180 1.00 . A A . 377 LEU CD2  1 1 
       25 80117 1 1 192 LEU CG   C  -15.728  -1.137   6.546 1.00 . A A . 377 LEU CG   1 1 
       25 80118 1 1 192 LEU H    H  -16.998  -4.405   7.238 1.00 . A A . 377 LEU H    1 1 
       25 80119 1 1 192 LEU HA   H  -16.734  -1.949   8.648 1.00 . A A . 377 LEU HA   1 1 
       25 80120 1 1 192 LEU HB2  H  -16.867  -2.833   5.886 1.00 . A A . 377 LEU HB2  1 1 
       25 80121 1 1 192 LEU HB3  H  -17.821  -1.372   6.128 1.00 . A A . 377 LEU HB3  1 1 
       25 80122 1 1 192 LEU HD11 H  -15.690   1.000   6.752 1.00 . A A . 377 LEU HD11 1 1 
       25 80123 1 1 192 LEU HD12 H  -15.335   0.122   8.239 1.00 . A A . 377 LEU HD12 1 1 
       25 80124 1 1 192 LEU HD13 H  -16.991   0.210   7.643 1.00 . A A . 377 LEU HD13 1 1 
       25 80125 1 1 192 LEU HD21 H  -14.875  -2.996   7.203 1.00 . A A . 377 LEU HD21 1 1 
       25 80126 1 1 192 LEU HD22 H  -14.426  -1.604   8.188 1.00 . A A . 377 LEU HD22 1 1 
       25 80127 1 1 192 LEU HD23 H  -13.696  -1.830   6.598 1.00 . A A . 377 LEU HD23 1 1 
       25 80128 1 1 192 LEU HG   H  -15.456  -0.874   5.533 1.00 . A A . 377 LEU HG   1 1 
       25 80129 1 1 192 LEU N    N  -17.179  -3.882   8.046 1.00 . A A . 377 LEU N    1 1 
       25 80130 1 1 192 LEU O    O  -19.230  -0.924   8.061 1.00 . A A . 377 LEU O    1 1 
       25 80131 1 1 193 GLN C    C  -21.356  -3.490  10.348 1.00 . A A . 378 GLN C    1 1 
       25 80132 1 1 193 GLN CA   C  -20.992  -2.822   9.025 1.00 . A A . 378 GLN CA   1 1 
       25 80133 1 1 193 GLN CB   C  -21.882  -3.373   7.910 1.00 . A A . 378 GLN CB   1 1 
       25 80134 1 1 193 GLN CD   C  -22.438  -3.074   5.487 1.00 . A A . 378 GLN CD   1 1 
       25 80135 1 1 193 GLN CG   C  -21.896  -2.390   6.737 1.00 . A A . 378 GLN CG   1 1 
       25 80136 1 1 193 GLN H    H  -19.206  -3.945   8.821 1.00 . A A . 378 GLN H    1 1 
       25 80137 1 1 193 GLN HA   H  -21.162  -1.759   9.113 1.00 . A A . 378 GLN HA   1 1 
       25 80138 1 1 193 GLN HB2  H  -21.495  -4.325   7.578 1.00 . A A . 378 GLN HB2  1 1 
       25 80139 1 1 193 GLN HB3  H  -22.888  -3.501   8.281 1.00 . A A . 378 GLN HB3  1 1 
       25 80140 1 1 193 GLN HE21 H  -20.841  -4.228   5.246 1.00 . A A . 378 GLN HE21 1 1 
       25 80141 1 1 193 GLN HE22 H  -22.063  -4.431   4.087 1.00 . A A . 378 GLN HE22 1 1 
       25 80142 1 1 193 GLN HG2  H  -22.523  -1.546   6.985 1.00 . A A . 378 GLN HG2  1 1 
       25 80143 1 1 193 GLN HG3  H  -20.891  -2.045   6.547 1.00 . A A . 378 GLN HG3  1 1 
       25 80144 1 1 193 GLN N    N  -19.589  -3.051   8.700 1.00 . A A . 378 GLN N    1 1 
       25 80145 1 1 193 GLN NE2  N  -21.721  -3.987   4.890 1.00 . A A . 378 GLN NE2  1 1 
       25 80146 1 1 193 GLN O    O  -22.533  -3.659  10.665 1.00 . A A . 378 GLN O    1 1 
       25 80147 1 1 193 GLN OE1  O  -23.543  -2.766   5.040 1.00 . A A . 378 GLN OE1  1 1 
       25 80148 1 1 194 ASN C    C  -20.318  -3.527  13.545 1.00 . A A . 379 ASN C    1 1 
       25 80149 1 1 194 ASN CA   C  -20.561  -4.510  12.406 1.00 . A A . 379 ASN CA   1 1 
       25 80150 1 1 194 ASN CB   C  -19.629  -5.713  12.557 1.00 . A A . 379 ASN CB   1 1 
       25 80151 1 1 194 ASN CG   C  -20.444  -7.003  12.571 1.00 . A A . 379 ASN CG   1 1 
       25 80152 1 1 194 ASN H    H  -19.419  -3.701  10.813 1.00 . A A . 379 ASN H    1 1 
       25 80153 1 1 194 ASN HA   H  -21.583  -4.855  12.452 1.00 . A A . 379 ASN HA   1 1 
       25 80154 1 1 194 ASN HB2  H  -18.935  -5.737  11.730 1.00 . A A . 379 ASN HB2  1 1 
       25 80155 1 1 194 ASN HB3  H  -19.081  -5.628  13.483 1.00 . A A . 379 ASN HB3  1 1 
       25 80156 1 1 194 ASN HD21 H  -21.523  -6.506  10.977 1.00 . A A . 379 ASN HD21 1 1 
       25 80157 1 1 194 ASN HD22 H  -21.890  -8.020  11.664 1.00 . A A . 379 ASN HD22 1 1 
       25 80158 1 1 194 ASN N    N  -20.337  -3.864  11.116 1.00 . A A . 379 ASN N    1 1 
       25 80159 1 1 194 ASN ND2  N  -21.361  -7.192  11.661 1.00 . A A . 379 ASN ND2  1 1 
       25 80160 1 1 194 ASN O    O  -19.234  -2.957  13.665 1.00 . A A . 379 ASN O    1 1 
       25 80161 1 1 194 ASN OD1  O  -20.242  -7.857  13.433 1.00 . A A . 379 ASN OD1  1 1 
       25 80162 1 1 195 GLN C    C  -21.963  -2.958  16.721 1.00 . A A . 380 GLN C    1 1 
       25 80163 1 1 195 GLN CA   C  -21.221  -2.412  15.504 1.00 . A A . 380 GLN CA   1 1 
       25 80164 1 1 195 GLN CB   C  -21.796  -1.047  15.123 1.00 . A A . 380 GLN CB   1 1 
       25 80165 1 1 195 GLN CD   C  -23.823  -0.106  14.009 1.00 . A A . 380 GLN CD   1 1 
       25 80166 1 1 195 GLN CG   C  -23.314  -1.158  14.979 1.00 . A A . 380 GLN CG   1 1 
       25 80167 1 1 195 GLN H    H  -22.176  -3.812  14.233 1.00 . A A . 380 GLN H    1 1 
       25 80168 1 1 195 GLN HA   H  -20.178  -2.291  15.755 1.00 . A A . 380 GLN HA   1 1 
       25 80169 1 1 195 GLN HB2  H  -21.557  -0.328  15.893 1.00 . A A . 380 GLN HB2  1 1 
       25 80170 1 1 195 GLN HB3  H  -21.371  -0.727  14.183 1.00 . A A . 380 GLN HB3  1 1 
       25 80171 1 1 195 GLN HE21 H  -24.987   0.772  15.356 1.00 . A A . 380 GLN HE21 1 1 
       25 80172 1 1 195 GLN HE22 H  -25.013   1.466  13.812 1.00 . A A . 380 GLN HE22 1 1 
       25 80173 1 1 195 GLN HG2  H  -23.571  -2.140  14.613 1.00 . A A . 380 GLN HG2  1 1 
       25 80174 1 1 195 GLN HG3  H  -23.777  -1.000  15.940 1.00 . A A . 380 GLN HG3  1 1 
       25 80175 1 1 195 GLN N    N  -21.335  -3.332  14.379 1.00 . A A . 380 GLN N    1 1 
       25 80176 1 1 195 GLN NE2  N  -24.680   0.786  14.426 1.00 . A A . 380 GLN NE2  1 1 
       25 80177 1 1 195 GLN O    O  -21.891  -2.387  17.809 1.00 . A A . 380 GLN O    1 1 
       25 80178 1 1 195 GLN OE1  O  -23.435  -0.092  12.840 1.00 . A A . 380 GLN OE1  1 1 
       25 80179 1 1 196 GLY C    C  -24.918  -4.710  17.291 1.00 . A A . 381 GLY C    1 1 
       25 80180 1 1 196 GLY CA   C  -23.427  -4.689  17.609 1.00 . A A . 381 GLY CA   1 1 
       25 80181 1 1 196 GLY H    H  -22.689  -4.474  15.634 1.00 . A A . 381 GLY H    1 1 
       25 80182 1 1 196 GLY HA2  H  -23.078  -5.701  17.747 1.00 . A A . 381 GLY HA2  1 1 
       25 80183 1 1 196 GLY HA3  H  -23.269  -4.132  18.521 1.00 . A A . 381 GLY HA3  1 1 
       25 80184 1 1 196 GLY N    N  -22.672  -4.066  16.525 1.00 . A A . 381 GLY N    1 1 
       25 80185 1 1 196 GLY O    O  -25.724  -5.200  18.082 1.00 . A A . 381 GLY O    1 1 
       25 80186 1 1 197 ASN C    C  -26.787  -3.983  14.204 1.00 . A A . 382 ASN C    1 1 
       25 80187 1 1 197 ASN CA   C  -26.678  -4.141  15.717 1.00 . A A . 382 ASN CA   1 1 
       25 80188 1 1 197 ASN CB   C  -27.397  -2.980  16.407 1.00 . A A . 382 ASN CB   1 1 
       25 80189 1 1 197 ASN CG   C  -28.854  -3.349  16.665 1.00 . A A . 382 ASN CG   1 1 
       25 80190 1 1 197 ASN H    H  -24.593  -3.801  15.538 1.00 . A A . 382 ASN H    1 1 
       25 80191 1 1 197 ASN HA   H  -27.152  -5.066  16.008 1.00 . A A . 382 ASN HA   1 1 
       25 80192 1 1 197 ASN HB2  H  -26.909  -2.766  17.347 1.00 . A A . 382 ASN HB2  1 1 
       25 80193 1 1 197 ASN HB3  H  -27.355  -2.107  15.773 1.00 . A A . 382 ASN HB3  1 1 
       25 80194 1 1 197 ASN HD21 H  -29.128  -1.919  18.016 1.00 . A A . 382 ASN HD21 1 1 
       25 80195 1 1 197 ASN HD22 H  -30.483  -2.895  17.706 1.00 . A A . 382 ASN HD22 1 1 
       25 80196 1 1 197 ASN N    N  -25.279  -4.177  16.129 1.00 . A A . 382 ASN N    1 1 
       25 80197 1 1 197 ASN ND2  N  -29.545  -2.664  17.535 1.00 . A A . 382 ASN ND2  1 1 
       25 80198 1 1 197 ASN O    O  -27.742  -4.493  13.642 1.00 . A A . 382 ASN O    1 1 
       25 80199 1 1 197 ASN OD1  O  -29.375  -4.285  16.060 1.00 . A A . 382 ASN OD1  1 1 
       25 80200 2 2   1 ZN  ZN   ZN   3.024  -5.779  12.016 1.00 . B A . 500 ZN  ZN   1 1 
       26 80201 1 1   1 MET C    C   20.471   3.259 -11.022 1.00 . A A . 186 MET C    1 1 
       26 80202 1 1   1 MET CA   C   20.515   1.950 -11.803 1.00 . A A . 186 MET CA   1 1 
       26 80203 1 1   1 MET CB   C   21.042   0.825 -10.910 1.00 . A A . 186 MET CB   1 1 
       26 80204 1 1   1 MET CE   C   19.453  -0.461  -7.356 1.00 . A A . 186 MET CE   1 1 
       26 80205 1 1   1 MET CG   C   20.002   0.496  -9.836 1.00 . A A . 186 MET CG   1 1 
       26 80206 1 1   1 MET H1   H   22.096   1.323 -13.004 1.00 . A A . 186 MET H1   1 1 
       26 80207 1 1   1 MET H2   H   21.927   3.011 -12.906 1.00 . A A . 186 MET H2   1 1 
       26 80208 1 1   1 MET H3   H   20.850   2.100 -13.853 1.00 . A A . 186 MET H3   1 1 
       26 80209 1 1   1 MET HA   H   19.521   1.703 -12.144 1.00 . A A . 186 MET HA   1 1 
       26 80210 1 1   1 MET HB2  H   21.231  -0.053 -11.510 1.00 . A A . 186 MET HB2  1 1 
       26 80211 1 1   1 MET HB3  H   21.958   1.142 -10.434 1.00 . A A . 186 MET HB3  1 1 
       26 80212 1 1   1 MET HE1  H   18.593   0.042  -7.769 1.00 . A A . 186 MET HE1  1 1 
       26 80213 1 1   1 MET HE2  H   19.854   0.127  -6.541 1.00 . A A . 186 MET HE2  1 1 
       26 80214 1 1   1 MET HE3  H   19.158  -1.435  -6.991 1.00 . A A . 186 MET HE3  1 1 
       26 80215 1 1   1 MET HG2  H   19.705   1.405  -9.332 1.00 . A A . 186 MET HG2  1 1 
       26 80216 1 1   1 MET HG3  H   19.138   0.043 -10.299 1.00 . A A . 186 MET HG3  1 1 
       26 80217 1 1   1 MET N    N   21.415   2.108 -12.980 1.00 . A A . 186 MET N    1 1 
       26 80218 1 1   1 MET O    O   21.008   3.353  -9.918 1.00 . A A . 186 MET O    1 1 
       26 80219 1 1   1 MET SD   S   20.716  -0.655  -8.637 1.00 . A A . 186 MET SD   1 1 
       26 80220 1 1   2 GLU C    C   19.182   5.411  -9.530 1.00 . A A . 187 GLU C    1 1 
       26 80221 1 1   2 GLU CA   C   19.717   5.567 -10.948 1.00 . A A . 187 GLU CA   1 1 
       26 80222 1 1   2 GLU CB   C   18.781   6.477 -11.748 1.00 . A A . 187 GLU CB   1 1 
       26 80223 1 1   2 GLU CD   C   20.612   7.301 -13.242 1.00 . A A . 187 GLU CD   1 1 
       26 80224 1 1   2 GLU CG   C   19.547   7.712 -12.231 1.00 . A A . 187 GLU CG   1 1 
       26 80225 1 1   2 GLU H    H   19.416   4.134 -12.481 1.00 . A A . 187 GLU H    1 1 
       26 80226 1 1   2 GLU HA   H   20.695   6.021 -10.905 1.00 . A A . 187 GLU HA   1 1 
       26 80227 1 1   2 GLU HB2  H   18.397   5.935 -12.599 1.00 . A A . 187 GLU HB2  1 1 
       26 80228 1 1   2 GLU HB3  H   17.961   6.789 -11.120 1.00 . A A . 187 GLU HB3  1 1 
       26 80229 1 1   2 GLU HG2  H   18.856   8.399 -12.698 1.00 . A A . 187 GLU HG2  1 1 
       26 80230 1 1   2 GLU HG3  H   20.018   8.196 -11.389 1.00 . A A . 187 GLU HG3  1 1 
       26 80231 1 1   2 GLU N    N   19.825   4.267 -11.601 1.00 . A A . 187 GLU N    1 1 
       26 80232 1 1   2 GLU O    O   18.855   4.307  -9.094 1.00 . A A . 187 GLU O    1 1 
       26 80233 1 1   2 GLU OE1  O   20.280   6.565 -14.155 1.00 . A A . 187 GLU OE1  1 1 
       26 80234 1 1   2 GLU OE2  O   21.744   7.734 -13.090 1.00 . A A . 187 GLU OE2  1 1 
       26 80235 1 1   3 ILE C    C   17.075   6.625  -7.432 1.00 . A A . 188 ILE C    1 1 
       26 80236 1 1   3 ILE CA   C   18.596   6.509  -7.446 1.00 . A A . 188 ILE CA   1 1 
       26 80237 1 1   3 ILE CB   C   19.206   7.665  -6.654 1.00 . A A . 188 ILE CB   1 1 
       26 80238 1 1   3 ILE CD1  C   21.422   7.388  -7.799 1.00 . A A . 188 ILE CD1  1 1 
       26 80239 1 1   3 ILE CG1  C   20.703   7.410  -6.446 1.00 . A A . 188 ILE CG1  1 1 
       26 80240 1 1   3 ILE CG2  C   18.518   7.767  -5.292 1.00 . A A . 188 ILE CG2  1 1 
       26 80241 1 1   3 ILE H    H   19.368   7.377  -9.217 1.00 . A A . 188 ILE H    1 1 
       26 80242 1 1   3 ILE HA   H   18.882   5.579  -6.981 1.00 . A A . 188 ILE HA   1 1 
       26 80243 1 1   3 ILE HB   H   19.065   8.589  -7.196 1.00 . A A . 188 ILE HB   1 1 
       26 80244 1 1   3 ILE HD11 H   20.924   8.054  -8.487 1.00 . A A . 188 ILE HD11 1 1 
       26 80245 1 1   3 ILE HD12 H   21.411   6.384  -8.196 1.00 . A A . 188 ILE HD12 1 1 
       26 80246 1 1   3 ILE HD13 H   22.445   7.710  -7.667 1.00 . A A . 188 ILE HD13 1 1 
       26 80247 1 1   3 ILE HG12 H   21.118   8.196  -5.832 1.00 . A A . 188 ILE HG12 1 1 
       26 80248 1 1   3 ILE HG13 H   20.838   6.458  -5.954 1.00 . A A . 188 ILE HG13 1 1 
       26 80249 1 1   3 ILE HG21 H   17.544   8.217  -5.414 1.00 . A A . 188 ILE HG21 1 1 
       26 80250 1 1   3 ILE HG22 H   19.115   8.377  -4.631 1.00 . A A . 188 ILE HG22 1 1 
       26 80251 1 1   3 ILE HG23 H   18.408   6.779  -4.870 1.00 . A A . 188 ILE HG23 1 1 
       26 80252 1 1   3 ILE N    N   19.094   6.527  -8.816 1.00 . A A . 188 ILE N    1 1 
       26 80253 1 1   3 ILE O    O   16.471   7.096  -8.395 1.00 . A A . 188 ILE O    1 1 
       26 80254 1 1   4 LEU C    C   14.350   5.274  -7.181 1.00 . A A . 189 LEU C    1 1 
       26 80255 1 1   4 LEU CA   C   15.009   6.253  -6.212 1.00 . A A . 189 LEU CA   1 1 
       26 80256 1 1   4 LEU CB   C   14.522   7.674  -6.503 1.00 . A A . 189 LEU CB   1 1 
       26 80257 1 1   4 LEU CD1  C   13.857   8.458  -4.226 1.00 . A A . 189 LEU CD1  1 1 
       26 80258 1 1   4 LEU CD2  C   12.521   9.142  -6.221 1.00 . A A . 189 LEU CD2  1 1 
       26 80259 1 1   4 LEU CG   C   13.338   8.011  -5.594 1.00 . A A . 189 LEU CG   1 1 
       26 80260 1 1   4 LEU H    H   16.993   5.825  -5.599 1.00 . A A . 189 LEU H    1 1 
       26 80261 1 1   4 LEU HA   H   14.733   5.988  -5.203 1.00 . A A . 189 LEU HA   1 1 
       26 80262 1 1   4 LEU HB2  H   15.325   8.373  -6.323 1.00 . A A . 189 LEU HB2  1 1 
       26 80263 1 1   4 LEU HB3  H   14.211   7.743  -7.535 1.00 . A A . 189 LEU HB3  1 1 
       26 80264 1 1   4 LEU HD11 H   13.174   8.129  -3.457 1.00 . A A . 189 LEU HD11 1 1 
       26 80265 1 1   4 LEU HD12 H   13.930   9.536  -4.204 1.00 . A A . 189 LEU HD12 1 1 
       26 80266 1 1   4 LEU HD13 H   14.831   8.027  -4.051 1.00 . A A . 189 LEU HD13 1 1 
       26 80267 1 1   4 LEU HD21 H   12.052   9.723  -5.442 1.00 . A A . 189 LEU HD21 1 1 
       26 80268 1 1   4 LEU HD22 H   11.761   8.723  -6.865 1.00 . A A . 189 LEU HD22 1 1 
       26 80269 1 1   4 LEU HD23 H   13.173   9.778  -6.802 1.00 . A A . 189 LEU HD23 1 1 
       26 80270 1 1   4 LEU HG   H   12.714   7.137  -5.474 1.00 . A A . 189 LEU HG   1 1 
       26 80271 1 1   4 LEU N    N   16.462   6.192  -6.336 1.00 . A A . 189 LEU N    1 1 
       26 80272 1 1   4 LEU O    O   15.012   4.718  -8.057 1.00 . A A . 189 LEU O    1 1 
       26 80273 1 1   5 ARG C    C   12.885   2.755  -7.798 1.00 . A A . 190 ARG C    1 1 
       26 80274 1 1   5 ARG CA   C   12.302   4.159  -7.871 1.00 . A A . 190 ARG CA   1 1 
       26 80275 1 1   5 ARG CB   C   12.329   4.654  -9.314 1.00 . A A . 190 ARG CB   1 1 
       26 80276 1 1   5 ARG CD   C   11.849   6.596 -10.811 1.00 . A A . 190 ARG CD   1 1 
       26 80277 1 1   5 ARG CG   C   11.843   6.102  -9.364 1.00 . A A . 190 ARG CG   1 1 
       26 80278 1 1   5 ARG CZ   C    9.557   6.440 -11.607 1.00 . A A . 190 ARG CZ   1 1 
       26 80279 1 1   5 ARG H    H   12.576   5.539  -6.299 1.00 . A A . 190 ARG H    1 1 
       26 80280 1 1   5 ARG HA   H   11.275   4.127  -7.537 1.00 . A A . 190 ARG HA   1 1 
       26 80281 1 1   5 ARG HB2  H   13.336   4.596  -9.690 1.00 . A A . 190 ARG HB2  1 1 
       26 80282 1 1   5 ARG HB3  H   11.682   4.038  -9.920 1.00 . A A . 190 ARG HB3  1 1 
       26 80283 1 1   5 ARG HD2  H   12.621   7.340 -10.931 1.00 . A A . 190 ARG HD2  1 1 
       26 80284 1 1   5 ARG HD3  H   12.050   5.764 -11.470 1.00 . A A . 190 ARG HD3  1 1 
       26 80285 1 1   5 ARG HE   H   10.424   8.148 -11.031 1.00 . A A . 190 ARG HE   1 1 
       26 80286 1 1   5 ARG HG2  H   10.839   6.157  -8.968 1.00 . A A . 190 ARG HG2  1 1 
       26 80287 1 1   5 ARG HG3  H   12.499   6.723  -8.772 1.00 . A A . 190 ARG HG3  1 1 
       26 80288 1 1   5 ARG HH11 H   10.598   4.731 -11.551 1.00 . A A . 190 ARG HH11 1 1 
       26 80289 1 1   5 ARG HH12 H    8.968   4.596 -12.118 1.00 . A A . 190 ARG HH12 1 1 
       26 80290 1 1   5 ARG HH21 H    8.284   7.976 -11.768 1.00 . A A . 190 ARG HH21 1 1 
       26 80291 1 1   5 ARG HH22 H    7.657   6.433 -12.239 1.00 . A A . 190 ARG HH22 1 1 
       26 80292 1 1   5 ARG N    N   13.046   5.071  -7.014 1.00 . A A . 190 ARG N    1 1 
       26 80293 1 1   5 ARG NE   N   10.558   7.184 -11.148 1.00 . A A . 190 ARG NE   1 1 
       26 80294 1 1   5 ARG NH1  N    9.721   5.155 -11.772 1.00 . A A . 190 ARG NH1  1 1 
       26 80295 1 1   5 ARG NH2  N    8.410   6.993 -11.894 1.00 . A A . 190 ARG NH2  1 1 
       26 80296 1 1   5 ARG O    O   14.098   2.576  -7.688 1.00 . A A . 190 ARG O    1 1 
       26 80297 1 1   6 TYR C    C   11.665  -0.471  -8.798 1.00 . A A . 191 TYR C    1 1 
       26 80298 1 1   6 TYR CA   C   12.436   0.373  -7.788 1.00 . A A . 191 TYR CA   1 1 
       26 80299 1 1   6 TYR CB   C   12.205  -0.166  -6.379 1.00 . A A . 191 TYR CB   1 1 
       26 80300 1 1   6 TYR CD1  C   14.413  -1.367  -6.179 1.00 . A A . 191 TYR CD1  1 1 
       26 80301 1 1   6 TYR CD2  C   13.889   0.385  -4.584 1.00 . A A . 191 TYR CD2  1 1 
       26 80302 1 1   6 TYR CE1  C   15.644  -1.574  -5.546 1.00 . A A . 191 TYR CE1  1 1 
       26 80303 1 1   6 TYR CE2  C   15.122   0.177  -3.953 1.00 . A A . 191 TYR CE2  1 1 
       26 80304 1 1   6 TYR CG   C   13.535  -0.387  -5.697 1.00 . A A . 191 TYR CG   1 1 
       26 80305 1 1   6 TYR CZ   C   15.999  -0.802  -4.434 1.00 . A A . 191 TYR CZ   1 1 
       26 80306 1 1   6 TYR H    H   11.057   1.973  -7.937 1.00 . A A . 191 TYR H    1 1 
       26 80307 1 1   6 TYR HA   H   13.490   0.318  -8.015 1.00 . A A . 191 TYR HA   1 1 
       26 80308 1 1   6 TYR HB2  H   11.620   0.545  -5.815 1.00 . A A . 191 TYR HB2  1 1 
       26 80309 1 1   6 TYR HB3  H   11.672  -1.100  -6.439 1.00 . A A . 191 TYR HB3  1 1 
       26 80310 1 1   6 TYR HD1  H   14.138  -1.962  -7.037 1.00 . A A . 191 TYR HD1  1 1 
       26 80311 1 1   6 TYR HD2  H   13.213   1.140  -4.212 1.00 . A A . 191 TYR HD2  1 1 
       26 80312 1 1   6 TYR HE1  H   16.321  -2.329  -5.918 1.00 . A A . 191 TYR HE1  1 1 
       26 80313 1 1   6 TYR HE2  H   15.396   0.773  -3.094 1.00 . A A . 191 TYR HE2  1 1 
       26 80314 1 1   6 TYR HH   H   17.709  -1.644  -4.329 1.00 . A A . 191 TYR HH   1 1 
       26 80315 1 1   6 TYR N    N   12.009   1.764  -7.854 1.00 . A A . 191 TYR N    1 1 
       26 80316 1 1   6 TYR O    O   12.245  -1.303  -9.496 1.00 . A A . 191 TYR O    1 1 
       26 80317 1 1   6 TYR OH   O   17.213  -1.007  -3.811 1.00 . A A . 191 TYR OH   1 1 
       26 80318 1 1   7 LEU C    C    9.828  -2.468  -9.787 1.00 . A A . 192 LEU C    1 1 
       26 80319 1 1   7 LEU CA   C    9.516  -0.975  -9.817 1.00 . A A . 192 LEU CA   1 1 
       26 80320 1 1   7 LEU CB   C    9.735  -0.424 -11.227 1.00 . A A . 192 LEU CB   1 1 
       26 80321 1 1   7 LEU CD1  C    7.298  -0.305 -11.810 1.00 . A A . 192 LEU CD1  1 1 
       26 80322 1 1   7 LEU CD2  C    8.355   1.551 -10.511 1.00 . A A . 192 LEU CD2  1 1 
       26 80323 1 1   7 LEU CG   C    8.580   0.508 -11.613 1.00 . A A . 192 LEU CG   1 1 
       26 80324 1 1   7 LEU H    H    9.953   0.442  -8.308 1.00 . A A . 192 LEU H    1 1 
       26 80325 1 1   7 LEU HA   H    8.481  -0.837  -9.545 1.00 . A A . 192 LEU HA   1 1 
       26 80326 1 1   7 LEU HB2  H   10.663   0.128 -11.253 1.00 . A A . 192 LEU HB2  1 1 
       26 80327 1 1   7 LEU HB3  H    9.787  -1.243 -11.930 1.00 . A A . 192 LEU HB3  1 1 
       26 80328 1 1   7 LEU HD11 H    6.539   0.050 -11.129 1.00 . A A . 192 LEU HD11 1 1 
       26 80329 1 1   7 LEU HD12 H    7.497  -1.347 -11.614 1.00 . A A . 192 LEU HD12 1 1 
       26 80330 1 1   7 LEU HD13 H    6.951  -0.190 -12.826 1.00 . A A . 192 LEU HD13 1 1 
       26 80331 1 1   7 LEU HD21 H    7.507   1.258  -9.907 1.00 . A A . 192 LEU HD21 1 1 
       26 80332 1 1   7 LEU HD22 H    8.159   2.512 -10.960 1.00 . A A . 192 LEU HD22 1 1 
       26 80333 1 1   7 LEU HD23 H    9.235   1.616  -9.889 1.00 . A A . 192 LEU HD23 1 1 
       26 80334 1 1   7 LEU HG   H    8.826   1.012 -12.534 1.00 . A A . 192 LEU HG   1 1 
       26 80335 1 1   7 LEU N    N   10.358  -0.242  -8.880 1.00 . A A . 192 LEU N    1 1 
       26 80336 1 1   7 LEU O    O   10.789  -2.925 -10.407 1.00 . A A . 192 LEU O    1 1 
       26 80337 1 1   8 MET C    C    8.995  -5.319 -10.332 1.00 . A A . 193 MET C    1 1 
       26 80338 1 1   8 MET CA   C    9.191  -4.668  -8.972 1.00 . A A . 193 MET CA   1 1 
       26 80339 1 1   8 MET CB   C    8.198  -5.267  -7.972 1.00 . A A . 193 MET CB   1 1 
       26 80340 1 1   8 MET CE   C    5.901  -5.412  -5.836 1.00 . A A . 193 MET CE   1 1 
       26 80341 1 1   8 MET CG   C    6.773  -4.858  -8.355 1.00 . A A . 193 MET CG   1 1 
       26 80342 1 1   8 MET H    H    8.249  -2.806  -8.604 1.00 . A A . 193 MET H    1 1 
       26 80343 1 1   8 MET HA   H   10.195  -4.872  -8.633 1.00 . A A . 193 MET HA   1 1 
       26 80344 1 1   8 MET HB2  H    8.280  -6.344  -7.987 1.00 . A A . 193 MET HB2  1 1 
       26 80345 1 1   8 MET HB3  H    8.420  -4.904  -6.982 1.00 . A A . 193 MET HB3  1 1 
       26 80346 1 1   8 MET HE1  H    6.480  -5.203  -4.948 1.00 . A A . 193 MET HE1  1 1 
       26 80347 1 1   8 MET HE2  H    6.292  -6.292  -6.328 1.00 . A A . 193 MET HE2  1 1 
       26 80348 1 1   8 MET HE3  H    4.872  -5.586  -5.559 1.00 . A A . 193 MET HE3  1 1 
       26 80349 1 1   8 MET HG2  H    6.805  -4.201  -9.211 1.00 . A A . 193 MET HG2  1 1 
       26 80350 1 1   8 MET HG3  H    6.199  -5.741  -8.599 1.00 . A A . 193 MET HG3  1 1 
       26 80351 1 1   8 MET N    N    9.002  -3.225  -9.069 1.00 . A A . 193 MET N    1 1 
       26 80352 1 1   8 MET O    O    8.606  -4.661 -11.296 1.00 . A A . 193 MET O    1 1 
       26 80353 1 1   8 MET SD   S    5.996  -3.999  -6.963 1.00 . A A . 193 MET SD   1 1 
       26 80354 1 1   9 ASP C    C    7.792  -8.085 -11.688 1.00 . A A . 194 ASP C    1 1 
       26 80355 1 1   9 ASP CA   C    9.129  -7.339 -11.651 1.00 . A A . 194 ASP CA   1 1 
       26 80356 1 1   9 ASP CB   C   10.281  -8.330 -11.800 1.00 . A A . 194 ASP CB   1 1 
       26 80357 1 1   9 ASP CG   C    9.743  -9.756 -11.864 1.00 . A A . 194 ASP CG   1 1 
       26 80358 1 1   9 ASP H    H    9.584  -7.084  -9.601 1.00 . A A . 194 ASP H    1 1 
       26 80359 1 1   9 ASP HA   H    9.171  -6.631 -12.463 1.00 . A A . 194 ASP HA   1 1 
       26 80360 1 1   9 ASP HB2  H   10.827  -8.108 -12.703 1.00 . A A . 194 ASP HB2  1 1 
       26 80361 1 1   9 ASP HB3  H   10.943  -8.239 -10.952 1.00 . A A . 194 ASP HB3  1 1 
       26 80362 1 1   9 ASP N    N    9.273  -6.612 -10.402 1.00 . A A . 194 ASP N    1 1 
       26 80363 1 1   9 ASP O    O    7.246  -8.438 -10.643 1.00 . A A . 194 ASP O    1 1 
       26 80364 1 1   9 ASP OD1  O    9.315 -10.163 -12.932 1.00 . A A . 194 ASP OD1  1 1 
       26 80365 1 1   9 ASP OD2  O    9.761 -10.419 -10.841 1.00 . A A . 194 ASP OD2  1 1 
       26 80366 1 1  10 PRO C    C    6.012 -10.460 -12.441 1.00 . A A . 195 PRO C    1 1 
       26 80367 1 1  10 PRO CA   C    5.958  -9.047 -13.011 1.00 . A A . 195 PRO CA   1 1 
       26 80368 1 1  10 PRO CB   C    5.711  -9.087 -14.523 1.00 . A A . 195 PRO CB   1 1 
       26 80369 1 1  10 PRO CD   C    7.829  -7.948 -14.159 1.00 . A A . 195 PRO CD   1 1 
       26 80370 1 1  10 PRO CG   C    7.003  -8.726 -15.179 1.00 . A A . 195 PRO CG   1 1 
       26 80371 1 1  10 PRO HA   H    5.169  -8.489 -12.535 1.00 . A A . 195 PRO HA   1 1 
       26 80372 1 1  10 PRO HB2  H    5.407 -10.081 -14.822 1.00 . A A . 195 PRO HB2  1 1 
       26 80373 1 1  10 PRO HB3  H    4.953  -8.374 -14.794 1.00 . A A . 195 PRO HB3  1 1 
       26 80374 1 1  10 PRO HD2  H    8.869  -8.239 -14.218 1.00 . A A . 195 PRO HD2  1 1 
       26 80375 1 1  10 PRO HD3  H    7.721  -6.887 -14.315 1.00 . A A . 195 PRO HD3  1 1 
       26 80376 1 1  10 PRO HG2  H    7.528  -9.623 -15.476 1.00 . A A . 195 PRO HG2  1 1 
       26 80377 1 1  10 PRO HG3  H    6.816  -8.102 -16.040 1.00 . A A . 195 PRO HG3  1 1 
       26 80378 1 1  10 PRO N    N    7.257  -8.330 -12.861 1.00 . A A . 195 PRO N    1 1 
       26 80379 1 1  10 PRO O    O    5.218 -10.823 -11.574 1.00 . A A . 195 PRO O    1 1 
       26 80380 1 1  11 ASP C    C    7.061 -12.686 -10.953 1.00 . A A . 196 ASP C    1 1 
       26 80381 1 1  11 ASP CA   C    7.102 -12.626 -12.476 1.00 . A A . 196 ASP CA   1 1 
       26 80382 1 1  11 ASP CB   C    8.429 -13.204 -12.976 1.00 . A A . 196 ASP CB   1 1 
       26 80383 1 1  11 ASP CG   C    8.364 -13.432 -14.482 1.00 . A A . 196 ASP CG   1 1 
       26 80384 1 1  11 ASP H    H    7.553 -10.906 -13.632 1.00 . A A . 196 ASP H    1 1 
       26 80385 1 1  11 ASP HA   H    6.292 -13.220 -12.872 1.00 . A A . 196 ASP HA   1 1 
       26 80386 1 1  11 ASP HB2  H    9.227 -12.513 -12.751 1.00 . A A . 196 ASP HB2  1 1 
       26 80387 1 1  11 ASP HB3  H    8.618 -14.145 -12.480 1.00 . A A . 196 ASP HB3  1 1 
       26 80388 1 1  11 ASP N    N    6.953 -11.251 -12.939 1.00 . A A . 196 ASP N    1 1 
       26 80389 1 1  11 ASP O    O    6.552 -13.647 -10.374 1.00 . A A . 196 ASP O    1 1 
       26 80390 1 1  11 ASP OD1  O    7.634 -12.710 -15.140 1.00 . A A . 196 ASP OD1  1 1 
       26 80391 1 1  11 ASP OD2  O    9.045 -14.327 -14.956 1.00 . A A . 196 ASP OD2  1 1 
       26 80392 1 1  12 THR C    C    6.260 -11.137  -8.318 1.00 . A A . 197 THR C    1 1 
       26 80393 1 1  12 THR CA   C    7.611 -11.604  -8.851 1.00 . A A . 197 THR CA   1 1 
       26 80394 1 1  12 THR CB   C    8.707 -10.648  -8.371 1.00 . A A . 197 THR CB   1 1 
       26 80395 1 1  12 THR CG2  C    8.547 -10.396  -6.872 1.00 . A A . 197 THR CG2  1 1 
       26 80396 1 1  12 THR H    H    7.986 -10.917 -10.820 1.00 . A A . 197 THR H    1 1 
       26 80397 1 1  12 THR HA   H    7.818 -12.591  -8.467 1.00 . A A . 197 THR HA   1 1 
       26 80398 1 1  12 THR HB   H    8.625  -9.711  -8.901 1.00 . A A . 197 THR HB   1 1 
       26 80399 1 1  12 THR HG1  H   10.332 -11.543  -7.789 1.00 . A A . 197 THR HG1  1 1 
       26 80400 1 1  12 THR HG21 H    8.071 -11.249  -6.411 1.00 . A A . 197 THR HG21 1 1 
       26 80401 1 1  12 THR HG22 H    7.937  -9.518  -6.717 1.00 . A A . 197 THR HG22 1 1 
       26 80402 1 1  12 THR HG23 H    9.519 -10.243  -6.426 1.00 . A A . 197 THR HG23 1 1 
       26 80403 1 1  12 THR N    N    7.596 -11.655 -10.308 1.00 . A A . 197 THR N    1 1 
       26 80404 1 1  12 THR O    O    5.691 -11.753  -7.417 1.00 . A A . 197 THR O    1 1 
       26 80405 1 1  12 THR OG1  O    9.980 -11.227  -8.623 1.00 . A A . 197 THR OG1  1 1 
       26 80406 1 1  13 PHE C    C    3.387 -10.581  -8.520 1.00 . A A . 198 PHE C    1 1 
       26 80407 1 1  13 PHE CA   C    4.467  -9.506  -8.457 1.00 . A A . 198 PHE CA   1 1 
       26 80408 1 1  13 PHE CB   C    4.074  -8.331  -9.355 1.00 . A A . 198 PHE CB   1 1 
       26 80409 1 1  13 PHE CD1  C    1.572  -8.097  -9.153 1.00 . A A . 198 PHE CD1  1 1 
       26 80410 1 1  13 PHE CD2  C    2.990  -6.574  -7.909 1.00 . A A . 198 PHE CD2  1 1 
       26 80411 1 1  13 PHE CE1  C    0.436  -7.465  -8.632 1.00 . A A . 198 PHE CE1  1 1 
       26 80412 1 1  13 PHE CE2  C    1.854  -5.942  -7.388 1.00 . A A . 198 PHE CE2  1 1 
       26 80413 1 1  13 PHE CG   C    2.848  -7.651  -8.791 1.00 . A A . 198 PHE CG   1 1 
       26 80414 1 1  13 PHE CZ   C    0.577  -6.387  -7.750 1.00 . A A . 198 PHE CZ   1 1 
       26 80415 1 1  13 PHE H    H    6.252  -9.598  -9.597 1.00 . A A . 198 PHE H    1 1 
       26 80416 1 1  13 PHE HA   H    4.553  -9.154  -7.441 1.00 . A A . 198 PHE HA   1 1 
       26 80417 1 1  13 PHE HB2  H    4.889  -7.624  -9.401 1.00 . A A . 198 PHE HB2  1 1 
       26 80418 1 1  13 PHE HB3  H    3.857  -8.694 -10.349 1.00 . A A . 198 PHE HB3  1 1 
       26 80419 1 1  13 PHE HD1  H    1.462  -8.928  -9.834 1.00 . A A . 198 PHE HD1  1 1 
       26 80420 1 1  13 PHE HD2  H    3.975  -6.231  -7.629 1.00 . A A . 198 PHE HD2  1 1 
       26 80421 1 1  13 PHE HE1  H   -0.549  -7.808  -8.912 1.00 . A A . 198 PHE HE1  1 1 
       26 80422 1 1  13 PHE HE2  H    1.964  -5.111  -6.706 1.00 . A A . 198 PHE HE2  1 1 
       26 80423 1 1  13 PHE HZ   H   -0.298  -5.899  -7.348 1.00 . A A . 198 PHE HZ   1 1 
       26 80424 1 1  13 PHE N    N    5.753 -10.046  -8.882 1.00 . A A . 198 PHE N    1 1 
       26 80425 1 1  13 PHE O    O    2.687 -10.828  -7.537 1.00 . A A . 198 PHE O    1 1 
       26 80426 1 1  14 THR C    C    2.535 -13.431  -8.914 1.00 . A A . 199 THR C    1 1 
       26 80427 1 1  14 THR CA   C    2.258 -12.264  -9.856 1.00 . A A . 199 THR CA   1 1 
       26 80428 1 1  14 THR CB   C    2.270 -12.760 -11.304 1.00 . A A . 199 THR CB   1 1 
       26 80429 1 1  14 THR CG2  C    0.963 -13.494 -11.605 1.00 . A A . 199 THR CG2  1 1 
       26 80430 1 1  14 THR H    H    3.843 -10.978 -10.428 1.00 . A A . 199 THR H    1 1 
       26 80431 1 1  14 THR HA   H    1.282 -11.859  -9.635 1.00 . A A . 199 THR HA   1 1 
       26 80432 1 1  14 THR HB   H    3.099 -13.436 -11.448 1.00 . A A . 199 THR HB   1 1 
       26 80433 1 1  14 THR HG1  H    2.960 -10.996 -11.749 1.00 . A A . 199 THR HG1  1 1 
       26 80434 1 1  14 THR HG21 H    1.166 -14.347 -12.236 1.00 . A A . 199 THR HG21 1 1 
       26 80435 1 1  14 THR HG22 H    0.282 -12.826 -12.110 1.00 . A A . 199 THR HG22 1 1 
       26 80436 1 1  14 THR HG23 H    0.518 -13.829 -10.680 1.00 . A A . 199 THR HG23 1 1 
       26 80437 1 1  14 THR N    N    3.257 -11.217  -9.680 1.00 . A A . 199 THR N    1 1 
       26 80438 1 1  14 THR O    O    1.624 -13.950  -8.268 1.00 . A A . 199 THR O    1 1 
       26 80439 1 1  14 THR OG1  O    2.405 -11.650 -12.181 1.00 . A A . 199 THR OG1  1 1 
       26 80440 1 1  15 PHE C    C    3.751 -14.674  -6.536 1.00 . A A . 200 PHE C    1 1 
       26 80441 1 1  15 PHE CA   C    4.183 -14.946  -7.974 1.00 . A A . 200 PHE CA   1 1 
       26 80442 1 1  15 PHE CB   C    5.698 -15.145  -8.025 1.00 . A A . 200 PHE CB   1 1 
       26 80443 1 1  15 PHE CD1  C    6.442 -15.538  -5.649 1.00 . A A . 200 PHE CD1  1 1 
       26 80444 1 1  15 PHE CD2  C    6.204 -17.445  -7.127 1.00 . A A . 200 PHE CD2  1 1 
       26 80445 1 1  15 PHE CE1  C    6.839 -16.391  -4.612 1.00 . A A . 200 PHE CE1  1 1 
       26 80446 1 1  15 PHE CE2  C    6.601 -18.298  -6.091 1.00 . A A . 200 PHE CE2  1 1 
       26 80447 1 1  15 PHE CG   C    6.125 -16.065  -6.906 1.00 . A A . 200 PHE CG   1 1 
       26 80448 1 1  15 PHE CZ   C    6.918 -17.771  -4.833 1.00 . A A . 200 PHE CZ   1 1 
       26 80449 1 1  15 PHE H    H    4.482 -13.388  -9.378 1.00 . A A . 200 PHE H    1 1 
       26 80450 1 1  15 PHE HA   H    3.701 -15.847  -8.320 1.00 . A A . 200 PHE HA   1 1 
       26 80451 1 1  15 PHE HB2  H    5.972 -15.582  -8.974 1.00 . A A . 200 PHE HB2  1 1 
       26 80452 1 1  15 PHE HB3  H    6.191 -14.190  -7.912 1.00 . A A . 200 PHE HB3  1 1 
       26 80453 1 1  15 PHE HD1  H    6.381 -14.473  -5.478 1.00 . A A . 200 PHE HD1  1 1 
       26 80454 1 1  15 PHE HD2  H    5.960 -17.851  -8.097 1.00 . A A . 200 PHE HD2  1 1 
       26 80455 1 1  15 PHE HE1  H    7.084 -15.985  -3.641 1.00 . A A . 200 PHE HE1  1 1 
       26 80456 1 1  15 PHE HE2  H    6.662 -19.363  -6.261 1.00 . A A . 200 PHE HE2  1 1 
       26 80457 1 1  15 PHE HZ   H    7.225 -18.430  -4.033 1.00 . A A . 200 PHE HZ   1 1 
       26 80458 1 1  15 PHE N    N    3.798 -13.839  -8.841 1.00 . A A . 200 PHE N    1 1 
       26 80459 1 1  15 PHE O    O    3.389 -15.594  -5.802 1.00 . A A . 200 PHE O    1 1 
       26 80460 1 1  16 ASN C    C    1.895 -13.182  -4.601 1.00 . A A . 201 ASN C    1 1 
       26 80461 1 1  16 ASN CA   C    3.400 -13.024  -4.789 1.00 . A A . 201 ASN CA   1 1 
       26 80462 1 1  16 ASN CB   C    3.800 -11.572  -4.518 1.00 . A A . 201 ASN CB   1 1 
       26 80463 1 1  16 ASN CG   C    2.842 -10.948  -3.509 1.00 . A A . 201 ASN CG   1 1 
       26 80464 1 1  16 ASN H    H    4.086 -12.715  -6.769 1.00 . A A . 201 ASN H    1 1 
       26 80465 1 1  16 ASN HA   H    3.910 -13.663  -4.084 1.00 . A A . 201 ASN HA   1 1 
       26 80466 1 1  16 ASN HB2  H    4.805 -11.545  -4.125 1.00 . A A . 201 ASN HB2  1 1 
       26 80467 1 1  16 ASN HB3  H    3.759 -11.013  -5.441 1.00 . A A . 201 ASN HB3  1 1 
       26 80468 1 1  16 ASN HD21 H    2.129  -9.609  -4.789 1.00 . A A . 201 ASN HD21 1 1 
       26 80469 1 1  16 ASN HD22 H    1.464  -9.546  -3.229 1.00 . A A . 201 ASN HD22 1 1 
       26 80470 1 1  16 ASN N    N    3.790 -13.406  -6.141 1.00 . A A . 201 ASN N    1 1 
       26 80471 1 1  16 ASN ND2  N    2.083  -9.952  -3.872 1.00 . A A . 201 ASN ND2  1 1 
       26 80472 1 1  16 ASN O    O    1.442 -14.003  -3.801 1.00 . A A . 201 ASN O    1 1 
       26 80473 1 1  16 ASN OD1  O    2.785 -11.381  -2.357 1.00 . A A . 201 ASN OD1  1 1 
       26 80474 1 1  17 PHE C    C   -0.823 -13.874  -5.506 1.00 . A A . 202 PHE C    1 1 
       26 80475 1 1  17 PHE CA   C   -0.329 -12.455  -5.250 1.00 . A A . 202 PHE CA   1 1 
       26 80476 1 1  17 PHE CB   C   -0.960 -11.502  -6.267 1.00 . A A . 202 PHE CB   1 1 
       26 80477 1 1  17 PHE CD1  C    0.166  -9.294  -5.805 1.00 . A A . 202 PHE CD1  1 1 
       26 80478 1 1  17 PHE CD2  C   -2.127  -9.609  -5.080 1.00 . A A . 202 PHE CD2  1 1 
       26 80479 1 1  17 PHE CE1  C    0.152  -7.995  -5.284 1.00 . A A . 202 PHE CE1  1 1 
       26 80480 1 1  17 PHE CE2  C   -2.140  -8.310  -4.558 1.00 . A A . 202 PHE CE2  1 1 
       26 80481 1 1  17 PHE CG   C   -0.974 -10.101  -5.703 1.00 . A A . 202 PHE CG   1 1 
       26 80482 1 1  17 PHE CZ   C   -1.000  -7.502  -4.660 1.00 . A A . 202 PHE CZ   1 1 
       26 80483 1 1  17 PHE H    H    1.542 -11.759  -5.963 1.00 . A A . 202 PHE H    1 1 
       26 80484 1 1  17 PHE HA   H   -0.630 -12.153  -4.258 1.00 . A A . 202 PHE HA   1 1 
       26 80485 1 1  17 PHE HB2  H   -0.382 -11.517  -7.180 1.00 . A A . 202 PHE HB2  1 1 
       26 80486 1 1  17 PHE HB3  H   -1.971 -11.815  -6.476 1.00 . A A . 202 PHE HB3  1 1 
       26 80487 1 1  17 PHE HD1  H    1.054  -9.673  -6.287 1.00 . A A . 202 PHE HD1  1 1 
       26 80488 1 1  17 PHE HD2  H   -3.006 -10.232  -5.001 1.00 . A A . 202 PHE HD2  1 1 
       26 80489 1 1  17 PHE HE1  H    1.031  -7.372  -5.362 1.00 . A A . 202 PHE HE1  1 1 
       26 80490 1 1  17 PHE HE2  H   -3.030  -7.930  -4.077 1.00 . A A . 202 PHE HE2  1 1 
       26 80491 1 1  17 PHE HZ   H   -1.012  -6.501  -4.258 1.00 . A A . 202 PHE HZ   1 1 
       26 80492 1 1  17 PHE N    N    1.125 -12.394  -5.343 1.00 . A A . 202 PHE N    1 1 
       26 80493 1 1  17 PHE O    O   -1.936 -14.235  -5.121 1.00 . A A . 202 PHE O    1 1 
       26 80494 1 1  18 ASN C    C   -0.361 -16.896  -5.185 1.00 . A A . 203 ASN C    1 1 
       26 80495 1 1  18 ASN CA   C   -0.352 -16.057  -6.459 1.00 . A A . 203 ASN CA   1 1 
       26 80496 1 1  18 ASN CB   C    0.641 -16.654  -7.459 1.00 . A A . 203 ASN CB   1 1 
       26 80497 1 1  18 ASN CG   C    0.320 -18.126  -7.695 1.00 . A A . 203 ASN CG   1 1 
       26 80498 1 1  18 ASN H    H    0.886 -14.338  -6.441 1.00 . A A . 203 ASN H    1 1 
       26 80499 1 1  18 ASN HA   H   -1.339 -16.073  -6.895 1.00 . A A . 203 ASN HA   1 1 
       26 80500 1 1  18 ASN HB2  H    0.572 -16.117  -8.394 1.00 . A A . 203 ASN HB2  1 1 
       26 80501 1 1  18 ASN HB3  H    1.642 -16.565  -7.067 1.00 . A A . 203 ASN HB3  1 1 
       26 80502 1 1  18 ASN HD21 H    1.990 -18.779  -6.844 1.00 . A A . 203 ASN HD21 1 1 
       26 80503 1 1  18 ASN HD22 H    0.960 -19.988  -7.441 1.00 . A A . 203 ASN HD22 1 1 
       26 80504 1 1  18 ASN N    N    0.011 -14.678  -6.158 1.00 . A A . 203 ASN N    1 1 
       26 80505 1 1  18 ASN ND2  N    1.159 -19.041  -7.294 1.00 . A A . 203 ASN ND2  1 1 
       26 80506 1 1  18 ASN O    O   -0.948 -17.977  -5.145 1.00 . A A . 203 ASN O    1 1 
       26 80507 1 1  18 ASN OD1  O   -0.725 -18.451  -8.260 1.00 . A A . 203 ASN OD1  1 1 
       26 80508 1 1  19 ASN C    C    1.152 -18.390  -3.015 1.00 . A A . 204 ASN C    1 1 
       26 80509 1 1  19 ASN CA   C    0.357 -17.097  -2.873 1.00 . A A . 204 ASN CA   1 1 
       26 80510 1 1  19 ASN CB   C   -1.057 -17.415  -2.383 1.00 . A A . 204 ASN CB   1 1 
       26 80511 1 1  19 ASN CG   C   -1.999 -16.269  -2.733 1.00 . A A . 204 ASN CG   1 1 
       26 80512 1 1  19 ASN H    H    0.743 -15.522  -4.237 1.00 . A A . 204 ASN H    1 1 
       26 80513 1 1  19 ASN HA   H    0.844 -16.465  -2.145 1.00 . A A . 204 ASN HA   1 1 
       26 80514 1 1  19 ASN HB2  H   -1.404 -18.322  -2.855 1.00 . A A . 204 ASN HB2  1 1 
       26 80515 1 1  19 ASN HB3  H   -1.042 -17.551  -1.311 1.00 . A A . 204 ASN HB3  1 1 
       26 80516 1 1  19 ASN HD21 H   -3.639 -17.381  -2.599 1.00 . A A . 204 ASN HD21 1 1 
       26 80517 1 1  19 ASN HD22 H   -3.897 -15.755  -3.009 1.00 . A A . 204 ASN HD22 1 1 
       26 80518 1 1  19 ASN N    N    0.295 -16.389  -4.146 1.00 . A A . 204 ASN N    1 1 
       26 80519 1 1  19 ASN ND2  N   -3.285 -16.486  -2.784 1.00 . A A . 204 ASN ND2  1 1 
       26 80520 1 1  19 ASN O    O    1.569 -18.758  -4.114 1.00 . A A . 204 ASN O    1 1 
       26 80521 1 1  19 ASN OD1  O   -1.553 -15.146  -2.968 1.00 . A A . 204 ASN OD1  1 1 
       26 80522 1 1  20 ASP C    C    2.233 -20.894  -0.482 1.00 . A A . 205 ASP C    1 1 
       26 80523 1 1  20 ASP CA   C    2.101 -20.333  -1.899 1.00 . A A . 205 ASP CA   1 1 
       26 80524 1 1  20 ASP CB   C    3.495 -20.132  -2.504 1.00 . A A . 205 ASP CB   1 1 
       26 80525 1 1  20 ASP CG   C    3.647 -20.986  -3.758 1.00 . A A . 205 ASP CG   1 1 
       26 80526 1 1  20 ASP H    H    0.997 -18.736  -1.051 1.00 . A A . 205 ASP H    1 1 
       26 80527 1 1  20 ASP HA   H    1.564 -21.049  -2.504 1.00 . A A . 205 ASP HA   1 1 
       26 80528 1 1  20 ASP HB2  H    3.633 -19.092  -2.759 1.00 . A A . 205 ASP HB2  1 1 
       26 80529 1 1  20 ASP HB3  H    4.243 -20.426  -1.783 1.00 . A A . 205 ASP HB3  1 1 
       26 80530 1 1  20 ASP N    N    1.356 -19.077  -1.896 1.00 . A A . 205 ASP N    1 1 
       26 80531 1 1  20 ASP O    O    1.954 -22.070  -0.251 1.00 . A A . 205 ASP O    1 1 
       26 80532 1 1  20 ASP OD1  O    3.138 -20.585  -4.792 1.00 . A A . 205 ASP OD1  1 1 
       26 80533 1 1  20 ASP OD2  O    4.273 -22.029  -3.667 1.00 . A A . 205 ASP OD2  1 1 
       26 80534 1 1  21 PRO C    C    1.500 -20.481   2.653 1.00 . A A . 206 PRO C    1 1 
       26 80535 1 1  21 PRO CA   C    2.813 -20.535   1.875 1.00 . A A . 206 PRO CA   1 1 
       26 80536 1 1  21 PRO CB   C    3.827 -19.544   2.441 1.00 . A A . 206 PRO CB   1 1 
       26 80537 1 1  21 PRO CD   C    3.012 -18.666   0.312 1.00 . A A . 206 PRO CD   1 1 
       26 80538 1 1  21 PRO CG   C    3.634 -18.283   1.661 1.00 . A A . 206 PRO CG   1 1 
       26 80539 1 1  21 PRO HA   H    3.225 -21.530   1.906 1.00 . A A . 206 PRO HA   1 1 
       26 80540 1 1  21 PRO HB2  H    3.633 -19.372   3.491 1.00 . A A . 206 PRO HB2  1 1 
       26 80541 1 1  21 PRO HB3  H    4.831 -19.914   2.300 1.00 . A A . 206 PRO HB3  1 1 
       26 80542 1 1  21 PRO HD2  H    2.135 -18.064   0.125 1.00 . A A . 206 PRO HD2  1 1 
       26 80543 1 1  21 PRO HD3  H    3.732 -18.546  -0.479 1.00 . A A . 206 PRO HD3  1 1 
       26 80544 1 1  21 PRO HG2  H    2.971 -17.618   2.199 1.00 . A A . 206 PRO HG2  1 1 
       26 80545 1 1  21 PRO HG3  H    4.585 -17.803   1.496 1.00 . A A . 206 PRO HG3  1 1 
       26 80546 1 1  21 PRO N    N    2.649 -20.088   0.467 1.00 . A A . 206 PRO N    1 1 
       26 80547 1 1  21 PRO O    O    1.107 -21.456   3.293 1.00 . A A . 206 PRO O    1 1 
       26 80548 1 1  22 LEU C    C   -0.359 -19.755   4.696 1.00 . A A . 207 LEU C    1 1 
       26 80549 1 1  22 LEU CA   C   -0.441 -19.168   3.291 1.00 . A A . 207 LEU CA   1 1 
       26 80550 1 1  22 LEU CB   C   -1.564 -19.858   2.513 1.00 . A A . 207 LEU CB   1 1 
       26 80551 1 1  22 LEU CD1  C   -1.665 -20.396   0.076 1.00 . A A . 207 LEU CD1  1 1 
       26 80552 1 1  22 LEU CD2  C   -2.928 -18.439   0.977 1.00 . A A . 207 LEU CD2  1 1 
       26 80553 1 1  22 LEU CG   C   -1.647 -19.265   1.106 1.00 . A A . 207 LEU CG   1 1 
       26 80554 1 1  22 LEU H    H    1.188 -18.594   2.063 1.00 . A A . 207 LEU H    1 1 
       26 80555 1 1  22 LEU HA   H   -0.664 -18.115   3.365 1.00 . A A . 207 LEU HA   1 1 
       26 80556 1 1  22 LEU HB2  H   -1.359 -20.916   2.447 1.00 . A A . 207 LEU HB2  1 1 
       26 80557 1 1  22 LEU HB3  H   -2.503 -19.702   3.023 1.00 . A A . 207 LEU HB3  1 1 
       26 80558 1 1  22 LEU HD11 H   -2.409 -21.126   0.356 1.00 . A A . 207 LEU HD11 1 1 
       26 80559 1 1  22 LEU HD12 H   -0.694 -20.866   0.041 1.00 . A A . 207 LEU HD12 1 1 
       26 80560 1 1  22 LEU HD13 H   -1.904 -19.992  -0.898 1.00 . A A . 207 LEU HD13 1 1 
       26 80561 1 1  22 LEU HD21 H   -2.927 -17.653   1.717 1.00 . A A . 207 LEU HD21 1 1 
       26 80562 1 1  22 LEU HD22 H   -3.786 -19.077   1.132 1.00 . A A . 207 LEU HD22 1 1 
       26 80563 1 1  22 LEU HD23 H   -2.979 -18.003  -0.010 1.00 . A A . 207 LEU HD23 1 1 
       26 80564 1 1  22 LEU HG   H   -0.789 -18.632   0.930 1.00 . A A . 207 LEU HG   1 1 
       26 80565 1 1  22 LEU N    N    0.826 -19.337   2.590 1.00 . A A . 207 LEU N    1 1 
       26 80566 1 1  22 LEU O    O   -1.086 -20.690   5.033 1.00 . A A . 207 LEU O    1 1 
       26 80567 1 1  23 VAL C    C   -0.227 -18.924   7.828 1.00 . A A . 208 VAL C    1 1 
       26 80568 1 1  23 VAL CA   C    0.700 -19.680   6.881 1.00 . A A . 208 VAL CA   1 1 
       26 80569 1 1  23 VAL CB   C    2.151 -19.489   7.325 1.00 . A A . 208 VAL CB   1 1 
       26 80570 1 1  23 VAL CG1  C    3.066 -20.374   6.475 1.00 . A A . 208 VAL CG1  1 1 
       26 80571 1 1  23 VAL CG2  C    2.550 -18.023   7.145 1.00 . A A . 208 VAL CG2  1 1 
       26 80572 1 1  23 VAL H    H    1.084 -18.459   5.191 1.00 . A A . 208 VAL H    1 1 
       26 80573 1 1  23 VAL HA   H    0.459 -20.730   6.917 1.00 . A A . 208 VAL HA   1 1 
       26 80574 1 1  23 VAL HB   H    2.249 -19.767   8.365 1.00 . A A . 208 VAL HB   1 1 
       26 80575 1 1  23 VAL HG11 H    4.084 -20.024   6.558 1.00 . A A . 208 VAL HG11 1 1 
       26 80576 1 1  23 VAL HG12 H    2.752 -20.327   5.443 1.00 . A A . 208 VAL HG12 1 1 
       26 80577 1 1  23 VAL HG13 H    3.006 -21.394   6.824 1.00 . A A . 208 VAL HG13 1 1 
       26 80578 1 1  23 VAL HG21 H    3.329 -17.950   6.400 1.00 . A A . 208 VAL HG21 1 1 
       26 80579 1 1  23 VAL HG22 H    2.914 -17.631   8.084 1.00 . A A . 208 VAL HG22 1 1 
       26 80580 1 1  23 VAL HG23 H    1.692 -17.452   6.825 1.00 . A A . 208 VAL HG23 1 1 
       26 80581 1 1  23 VAL N    N    0.531 -19.202   5.513 1.00 . A A . 208 VAL N    1 1 
       26 80582 1 1  23 VAL O    O   -1.446 -18.932   7.654 1.00 . A A . 208 VAL O    1 1 
       26 80583 1 1  24 LEU C    C   -0.319 -16.021   9.522 1.00 . A A . 209 LEU C    1 1 
       26 80584 1 1  24 LEU CA   C   -0.425 -17.517   9.799 1.00 . A A . 209 LEU CA   1 1 
       26 80585 1 1  24 LEU CB   C    0.072 -17.811  11.216 1.00 . A A . 209 LEU CB   1 1 
       26 80586 1 1  24 LEU CD1  C   -1.764 -18.454  12.784 1.00 . A A . 209 LEU CD1  1 1 
       26 80587 1 1  24 LEU CD2  C   -0.205 -16.597  13.381 1.00 . A A . 209 LEU CD2  1 1 
       26 80588 1 1  24 LEU CG   C   -0.944 -17.287  12.232 1.00 . A A . 209 LEU CG   1 1 
       26 80589 1 1  24 LEU H    H    1.334 -18.303   8.917 1.00 . A A . 209 LEU H    1 1 
       26 80590 1 1  24 LEU HA   H   -1.460 -17.814   9.724 1.00 . A A . 209 LEU HA   1 1 
       26 80591 1 1  24 LEU HB2  H    0.190 -18.878  11.341 1.00 . A A . 209 LEU HB2  1 1 
       26 80592 1 1  24 LEU HB3  H    1.021 -17.322  11.374 1.00 . A A . 209 LEU HB3  1 1 
       26 80593 1 1  24 LEU HD11 H   -1.156 -19.031  13.465 1.00 . A A . 209 LEU HD11 1 1 
       26 80594 1 1  24 LEU HD12 H   -2.088 -19.084  11.968 1.00 . A A . 209 LEU HD12 1 1 
       26 80595 1 1  24 LEU HD13 H   -2.628 -18.072  13.308 1.00 . A A . 209 LEU HD13 1 1 
       26 80596 1 1  24 LEU HD21 H    0.245 -15.683  13.022 1.00 . A A . 209 LEU HD21 1 1 
       26 80597 1 1  24 LEU HD22 H    0.565 -17.253  13.759 1.00 . A A . 209 LEU HD22 1 1 
       26 80598 1 1  24 LEU HD23 H   -0.904 -16.367  14.172 1.00 . A A . 209 LEU HD23 1 1 
       26 80599 1 1  24 LEU HG   H   -1.603 -16.580  11.750 1.00 . A A . 209 LEU HG   1 1 
       26 80600 1 1  24 LEU N    N    0.358 -18.274   8.829 1.00 . A A . 209 LEU N    1 1 
       26 80601 1 1  24 LEU O    O   -1.291 -15.384   9.117 1.00 . A A . 209 LEU O    1 1 
       26 80602 1 1  25 ARG C    C    1.705 -13.819   8.133 1.00 . A A . 210 ARG C    1 1 
       26 80603 1 1  25 ARG CA   C    1.091 -14.043   9.511 1.00 . A A . 210 ARG CA   1 1 
       26 80604 1 1  25 ARG CB   C    2.025 -13.481  10.590 1.00 . A A . 210 ARG CB   1 1 
       26 80605 1 1  25 ARG CD   C    1.613 -11.096   9.936 1.00 . A A . 210 ARG CD   1 1 
       26 80606 1 1  25 ARG CG   C    1.522 -12.115  11.074 1.00 . A A . 210 ARG CG   1 1 
       26 80607 1 1  25 ARG CZ   C    3.351 -10.070   8.586 1.00 . A A . 210 ARG CZ   1 1 
       26 80608 1 1  25 ARG H    H    1.608 -16.023  10.064 1.00 . A A . 210 ARG H    1 1 
       26 80609 1 1  25 ARG HA   H    0.143 -13.532   9.561 1.00 . A A . 210 ARG HA   1 1 
       26 80610 1 1  25 ARG HB2  H    2.059 -14.166  11.425 1.00 . A A . 210 ARG HB2  1 1 
       26 80611 1 1  25 ARG HB3  H    3.018 -13.370  10.180 1.00 . A A . 210 ARG HB3  1 1 
       26 80612 1 1  25 ARG HD2  H    0.948 -11.387   9.138 1.00 . A A . 210 ARG HD2  1 1 
       26 80613 1 1  25 ARG HD3  H    1.321 -10.123  10.305 1.00 . A A . 210 ARG HD3  1 1 
       26 80614 1 1  25 ARG HE   H    3.629 -11.707   9.704 1.00 . A A . 210 ARG HE   1 1 
       26 80615 1 1  25 ARG HG2  H    0.497 -12.201  11.405 1.00 . A A . 210 ARG HG2  1 1 
       26 80616 1 1  25 ARG HG3  H    2.135 -11.781  11.898 1.00 . A A . 210 ARG HG3  1 1 
       26 80617 1 1  25 ARG HH11 H    1.550  -9.194   8.546 1.00 . A A . 210 ARG HH11 1 1 
       26 80618 1 1  25 ARG HH12 H    2.772  -8.442   7.575 1.00 . A A . 210 ARG HH12 1 1 
       26 80619 1 1  25 ARG HH21 H    5.236 -10.725   8.434 1.00 . A A . 210 ARG HH21 1 1 
       26 80620 1 1  25 ARG HH22 H    4.859  -9.308   7.512 1.00 . A A . 210 ARG HH22 1 1 
       26 80621 1 1  25 ARG N    N    0.869 -15.467   9.742 1.00 . A A . 210 ARG N    1 1 
       26 80622 1 1  25 ARG NE   N    2.976 -11.031   9.425 1.00 . A A . 210 ARG NE   1 1 
       26 80623 1 1  25 ARG NH1  N    2.490  -9.164   8.206 1.00 . A A . 210 ARG NH1  1 1 
       26 80624 1 1  25 ARG NH2  N    4.577 -10.031   8.143 1.00 . A A . 210 ARG NH2  1 1 
       26 80625 1 1  25 ARG O    O    2.361 -12.805   7.892 1.00 . A A . 210 ARG O    1 1 
       26 80626 1 1  26 ARG C    C    3.514 -14.342   5.918 1.00 . A A . 211 ARG C    1 1 
       26 80627 1 1  26 ARG CA   C    2.025 -14.670   5.880 1.00 . A A . 211 ARG CA   1 1 
       26 80628 1 1  26 ARG CB   C    1.281 -13.584   5.101 1.00 . A A . 211 ARG CB   1 1 
       26 80629 1 1  26 ARG CD   C    0.452 -14.442   2.906 1.00 . A A . 211 ARG CD   1 1 
       26 80630 1 1  26 ARG CG   C    1.599 -13.715   3.611 1.00 . A A . 211 ARG CG   1 1 
       26 80631 1 1  26 ARG CZ   C    0.974 -13.932   0.590 1.00 . A A . 211 ARG CZ   1 1 
       26 80632 1 1  26 ARG H    H    0.958 -15.558   7.482 1.00 . A A . 211 ARG H    1 1 
       26 80633 1 1  26 ARG HA   H    1.887 -15.615   5.377 1.00 . A A . 211 ARG HA   1 1 
       26 80634 1 1  26 ARG HB2  H    0.216 -13.697   5.255 1.00 . A A . 211 ARG HB2  1 1 
       26 80635 1 1  26 ARG HB3  H    1.594 -12.611   5.451 1.00 . A A . 211 ARG HB3  1 1 
       26 80636 1 1  26 ARG HD2  H    0.189 -15.325   3.470 1.00 . A A . 211 ARG HD2  1 1 
       26 80637 1 1  26 ARG HD3  H   -0.405 -13.787   2.851 1.00 . A A . 211 ARG HD3  1 1 
       26 80638 1 1  26 ARG HE   H    1.032 -15.777   1.365 1.00 . A A . 211 ARG HE   1 1 
       26 80639 1 1  26 ARG HG2  H    1.721 -12.731   3.181 1.00 . A A . 211 ARG HG2  1 1 
       26 80640 1 1  26 ARG HG3  H    2.511 -14.279   3.485 1.00 . A A . 211 ARG HG3  1 1 
       26 80641 1 1  26 ARG HH11 H    0.470 -12.385   1.757 1.00 . A A . 211 ARG HH11 1 1 
       26 80642 1 1  26 ARG HH12 H    0.833 -11.994   0.109 1.00 . A A . 211 ARG HH12 1 1 
       26 80643 1 1  26 ARG HH21 H    1.507 -15.272  -0.798 1.00 . A A . 211 ARG HH21 1 1 
       26 80644 1 1  26 ARG HH22 H    1.418 -13.629  -1.338 1.00 . A A . 211 ARG HH22 1 1 
       26 80645 1 1  26 ARG N    N    1.488 -14.772   7.232 1.00 . A A . 211 ARG N    1 1 
       26 80646 1 1  26 ARG NE   N    0.853 -14.833   1.560 1.00 . A A . 211 ARG NE   1 1 
       26 80647 1 1  26 ARG NH1  N    0.740 -12.673   0.838 1.00 . A A . 211 ARG NH1  1 1 
       26 80648 1 1  26 ARG NH2  N    1.328 -14.307  -0.608 1.00 . A A . 211 ARG NH2  1 1 
       26 80649 1 1  26 ARG O    O    3.901 -13.185   6.079 1.00 . A A . 211 ARG O    1 1 
       26 80650 1 1  27 ARG C    C    6.214 -14.199   4.695 1.00 . A A . 212 ARG C    1 1 
       26 80651 1 1  27 ARG CA   C    5.790 -15.177   5.786 1.00 . A A . 212 ARG CA   1 1 
       26 80652 1 1  27 ARG CB   C    6.498 -16.518   5.576 1.00 . A A . 212 ARG CB   1 1 
       26 80653 1 1  27 ARG CD   C    8.791 -17.499   5.433 1.00 . A A . 212 ARG CD   1 1 
       26 80654 1 1  27 ARG CG   C    7.938 -16.268   5.124 1.00 . A A . 212 ARG CG   1 1 
       26 80655 1 1  27 ARG CZ   C    9.889 -18.473   7.367 1.00 . A A . 212 ARG CZ   1 1 
       26 80656 1 1  27 ARG H    H    3.979 -16.270   5.642 1.00 . A A . 212 ARG H    1 1 
       26 80657 1 1  27 ARG HA   H    6.078 -14.778   6.745 1.00 . A A . 212 ARG HA   1 1 
       26 80658 1 1  27 ARG HB2  H    6.502 -17.071   6.504 1.00 . A A . 212 ARG HB2  1 1 
       26 80659 1 1  27 ARG HB3  H    5.979 -17.085   4.819 1.00 . A A . 212 ARG HB3  1 1 
       26 80660 1 1  27 ARG HD2  H    8.185 -18.387   5.339 1.00 . A A . 212 ARG HD2  1 1 
       26 80661 1 1  27 ARG HD3  H    9.610 -17.552   4.729 1.00 . A A . 212 ARG HD3  1 1 
       26 80662 1 1  27 ARG HE   H    9.256 -16.576   7.283 1.00 . A A . 212 ARG HE   1 1 
       26 80663 1 1  27 ARG HG2  H    7.953 -16.075   4.061 1.00 . A A . 212 ARG HG2  1 1 
       26 80664 1 1  27 ARG HG3  H    8.339 -15.414   5.649 1.00 . A A . 212 ARG HG3  1 1 
       26 80665 1 1  27 ARG HH11 H    9.624 -19.675   5.789 1.00 . A A . 212 ARG HH11 1 1 
       26 80666 1 1  27 ARG HH12 H   10.409 -20.395   7.155 1.00 . A A . 212 ARG HH12 1 1 
       26 80667 1 1  27 ARG HH21 H   10.284 -17.513   9.079 1.00 . A A . 212 ARG HH21 1 1 
       26 80668 1 1  27 ARG HH22 H   10.782 -19.171   9.017 1.00 . A A . 212 ARG HH22 1 1 
       26 80669 1 1  27 ARG N    N    4.345 -15.369   5.767 1.00 . A A . 212 ARG N    1 1 
       26 80670 1 1  27 ARG NE   N    9.321 -17.420   6.789 1.00 . A A . 212 ARG NE   1 1 
       26 80671 1 1  27 ARG NH1  N    9.981 -19.602   6.720 1.00 . A A . 212 ARG NH1  1 1 
       26 80672 1 1  27 ARG NH2  N   10.354 -18.378   8.582 1.00 . A A . 212 ARG NH2  1 1 
       26 80673 1 1  27 ARG O    O    7.117 -13.386   4.893 1.00 . A A . 212 ARG O    1 1 
       26 80674 1 1  28 GLN C    C    4.851 -12.270   2.332 1.00 . A A . 213 GLN C    1 1 
       26 80675 1 1  28 GLN CA   C    5.873 -13.399   2.427 1.00 . A A . 213 GLN CA   1 1 
       26 80676 1 1  28 GLN CB   C    5.886 -14.192   1.118 1.00 . A A . 213 GLN CB   1 1 
       26 80677 1 1  28 GLN CD   C    6.426 -14.080  -1.323 1.00 . A A . 213 GLN CD   1 1 
       26 80678 1 1  28 GLN CG   C    6.353 -13.286  -0.024 1.00 . A A . 213 GLN CG   1 1 
       26 80679 1 1  28 GLN H    H    4.845 -14.950   3.442 1.00 . A A . 213 GLN H    1 1 
       26 80680 1 1  28 GLN HA   H    6.852 -12.972   2.586 1.00 . A A . 213 GLN HA   1 1 
       26 80681 1 1  28 GLN HB2  H    6.561 -15.030   1.213 1.00 . A A . 213 GLN HB2  1 1 
       26 80682 1 1  28 GLN HB3  H    4.891 -14.553   0.905 1.00 . A A . 213 GLN HB3  1 1 
       26 80683 1 1  28 GLN HE21 H    4.794 -13.246  -2.087 1.00 . A A . 213 GLN HE21 1 1 
       26 80684 1 1  28 GLN HE22 H    5.555 -14.401  -3.080 1.00 . A A . 213 GLN HE22 1 1 
       26 80685 1 1  28 GLN HG2  H    5.656 -12.470  -0.142 1.00 . A A . 213 GLN HG2  1 1 
       26 80686 1 1  28 GLN HG3  H    7.330 -12.892   0.208 1.00 . A A . 213 GLN HG3  1 1 
       26 80687 1 1  28 GLN N    N    5.556 -14.283   3.543 1.00 . A A . 213 GLN N    1 1 
       26 80688 1 1  28 GLN NE2  N    5.516 -13.894  -2.240 1.00 . A A . 213 GLN NE2  1 1 
       26 80689 1 1  28 GLN O    O    3.840 -12.390   1.640 1.00 . A A . 213 GLN O    1 1 
       26 80690 1 1  28 GLN OE1  O    7.336 -14.887  -1.510 1.00 . A A . 213 GLN OE1  1 1 
       26 80691 1 1  29 THR C    C    4.486  -9.156   1.794 1.00 . A A . 214 THR C    1 1 
       26 80692 1 1  29 THR CA   C    4.224 -10.026   3.019 1.00 . A A . 214 THR CA   1 1 
       26 80693 1 1  29 THR CB   C    4.421  -9.194   4.288 1.00 . A A . 214 THR CB   1 1 
       26 80694 1 1  29 THR CG2  C    3.096  -8.539   4.683 1.00 . A A . 214 THR CG2  1 1 
       26 80695 1 1  29 THR H    H    5.946 -11.134   3.563 1.00 . A A . 214 THR H    1 1 
       26 80696 1 1  29 THR HA   H    3.204 -10.379   2.987 1.00 . A A . 214 THR HA   1 1 
       26 80697 1 1  29 THR HB   H    5.156  -8.426   4.106 1.00 . A A . 214 THR HB   1 1 
       26 80698 1 1  29 THR HG1  H    5.442  -9.524   5.910 1.00 . A A . 214 THR HG1  1 1 
       26 80699 1 1  29 THR HG21 H    2.712  -7.972   3.848 1.00 . A A . 214 THR HG21 1 1 
       26 80700 1 1  29 THR HG22 H    3.256  -7.880   5.523 1.00 . A A . 214 THR HG22 1 1 
       26 80701 1 1  29 THR HG23 H    2.385  -9.304   4.956 1.00 . A A . 214 THR HG23 1 1 
       26 80702 1 1  29 THR N    N    5.124 -11.173   3.031 1.00 . A A . 214 THR N    1 1 
       26 80703 1 1  29 THR O    O    5.540  -9.256   1.165 1.00 . A A . 214 THR O    1 1 
       26 80704 1 1  29 THR OG1  O    4.865 -10.039   5.340 1.00 . A A . 214 THR OG1  1 1 
       26 80705 1 1  30 TYR C    C    2.705  -6.246   0.415 1.00 . A A . 215 TYR C    1 1 
       26 80706 1 1  30 TYR CA   C    3.672  -7.418   0.312 1.00 . A A . 215 TYR CA   1 1 
       26 80707 1 1  30 TYR CB   C    3.408  -8.186  -0.985 1.00 . A A . 215 TYR CB   1 1 
       26 80708 1 1  30 TYR CD1  C    5.433  -7.471  -2.307 1.00 . A A . 215 TYR CD1  1 1 
       26 80709 1 1  30 TYR CD2  C    5.218  -9.801  -1.670 1.00 . A A . 215 TYR CD2  1 1 
       26 80710 1 1  30 TYR CE1  C    6.646  -7.758  -2.946 1.00 . A A . 215 TYR CE1  1 1 
       26 80711 1 1  30 TYR CE2  C    6.430 -10.087  -2.309 1.00 . A A . 215 TYR CE2  1 1 
       26 80712 1 1  30 TYR CG   C    4.720  -8.493  -1.670 1.00 . A A . 215 TYR CG   1 1 
       26 80713 1 1  30 TYR CZ   C    7.144  -9.066  -2.948 1.00 . A A . 215 TYR CZ   1 1 
       26 80714 1 1  30 TYR H    H    2.708  -8.254   2.000 1.00 . A A . 215 TYR H    1 1 
       26 80715 1 1  30 TYR HA   H    4.681  -7.037   0.292 1.00 . A A . 215 TYR HA   1 1 
       26 80716 1 1  30 TYR HB2  H    2.895  -9.109  -0.759 1.00 . A A . 215 TYR HB2  1 1 
       26 80717 1 1  30 TYR HB3  H    2.796  -7.585  -1.640 1.00 . A A . 215 TYR HB3  1 1 
       26 80718 1 1  30 TYR HD1  H    5.050  -6.460  -2.307 1.00 . A A . 215 TYR HD1  1 1 
       26 80719 1 1  30 TYR HD2  H    4.668 -10.589  -1.178 1.00 . A A . 215 TYR HD2  1 1 
       26 80720 1 1  30 TYR HE1  H    7.196  -6.969  -3.439 1.00 . A A . 215 TYR HE1  1 1 
       26 80721 1 1  30 TYR HE2  H    6.815 -11.097  -2.310 1.00 . A A . 215 TYR HE2  1 1 
       26 80722 1 1  30 TYR HH   H    9.040  -9.289  -2.925 1.00 . A A . 215 TYR HH   1 1 
       26 80723 1 1  30 TYR N    N    3.525  -8.300   1.460 1.00 . A A . 215 TYR N    1 1 
       26 80724 1 1  30 TYR O    O    1.485  -6.433   0.477 1.00 . A A . 215 TYR O    1 1 
       26 80725 1 1  30 TYR OH   O    8.339  -9.349  -3.577 1.00 . A A . 215 TYR OH   1 1 
       26 80726 1 1  31 LEU C    C    2.909  -2.864  -0.586 1.00 . A A . 216 LEU C    1 1 
       26 80727 1 1  31 LEU CA   C    2.466  -3.828   0.507 1.00 . A A . 216 LEU CA   1 1 
       26 80728 1 1  31 LEU CB   C    2.626  -3.195   1.900 1.00 . A A . 216 LEU CB   1 1 
       26 80729 1 1  31 LEU CD1  C    1.206  -1.510   3.132 1.00 . A A . 216 LEU CD1  1 1 
       26 80730 1 1  31 LEU CD2  C    3.313  -0.802   2.079 1.00 . A A . 216 LEU CD2  1 1 
       26 80731 1 1  31 LEU CG   C    2.121  -1.736   1.931 1.00 . A A . 216 LEU CG   1 1 
       26 80732 1 1  31 LEU H    H    4.240  -4.968   0.364 1.00 . A A . 216 LEU H    1 1 
       26 80733 1 1  31 LEU HA   H    1.427  -4.079   0.352 1.00 . A A . 216 LEU HA   1 1 
       26 80734 1 1  31 LEU HB2  H    2.071  -3.781   2.618 1.00 . A A . 216 LEU HB2  1 1 
       26 80735 1 1  31 LEU HB3  H    3.669  -3.210   2.163 1.00 . A A . 216 LEU HB3  1 1 
       26 80736 1 1  31 LEU HD11 H    1.113  -0.446   3.301 1.00 . A A . 216 LEU HD11 1 1 
       26 80737 1 1  31 LEU HD12 H    1.636  -1.975   4.008 1.00 . A A . 216 LEU HD12 1 1 
       26 80738 1 1  31 LEU HD13 H    0.234  -1.931   2.934 1.00 . A A . 216 LEU HD13 1 1 
       26 80739 1 1  31 LEU HD21 H    2.981   0.219   1.978 1.00 . A A . 216 LEU HD21 1 1 
       26 80740 1 1  31 LEU HD22 H    4.041  -1.027   1.319 1.00 . A A . 216 LEU HD22 1 1 
       26 80741 1 1  31 LEU HD23 H    3.751  -0.943   3.058 1.00 . A A . 216 LEU HD23 1 1 
       26 80742 1 1  31 LEU HG   H    1.581  -1.500   1.029 1.00 . A A . 216 LEU HG   1 1 
       26 80743 1 1  31 LEU N    N    3.264  -5.042   0.423 1.00 . A A . 216 LEU N    1 1 
       26 80744 1 1  31 LEU O    O    4.038  -2.375  -0.591 1.00 . A A . 216 LEU O    1 1 
       26 80745 1 1  32 CYS C    C    1.558  -0.368  -2.354 1.00 . A A . 217 CYS C    1 1 
       26 80746 1 1  32 CYS CA   C    2.266  -1.689  -2.609 1.00 . A A . 217 CYS CA   1 1 
       26 80747 1 1  32 CYS CB   C    1.775  -2.295  -3.919 1.00 . A A . 217 CYS CB   1 1 
       26 80748 1 1  32 CYS H    H    1.120  -3.021  -1.434 1.00 . A A . 217 CYS H    1 1 
       26 80749 1 1  32 CYS HA   H    3.325  -1.519  -2.676 1.00 . A A . 217 CYS HA   1 1 
       26 80750 1 1  32 CYS HB2  H    0.888  -2.870  -3.729 1.00 . A A . 217 CYS HB2  1 1 
       26 80751 1 1  32 CYS HB3  H    1.549  -1.507  -4.621 1.00 . A A . 217 CYS HB3  1 1 
       26 80752 1 1  32 CYS HG   H    3.289  -3.035  -5.477 1.00 . A A . 217 CYS HG   1 1 
       26 80753 1 1  32 CYS N    N    1.997  -2.599  -1.506 1.00 . A A . 217 CYS N    1 1 
       26 80754 1 1  32 CYS O    O    0.331  -0.293  -2.423 1.00 . A A . 217 CYS O    1 1 
       26 80755 1 1  32 CYS SG   S    3.054  -3.372  -4.609 1.00 . A A . 217 CYS SG   1 1 
       26 80756 1 1  33 TYR C    C    1.922   2.942  -2.893 1.00 . A A . 218 TYR C    1 1 
       26 80757 1 1  33 TYR CA   C    1.750   1.964  -1.735 1.00 . A A . 218 TYR CA   1 1 
       26 80758 1 1  33 TYR CB   C    2.400   2.537  -0.471 1.00 . A A . 218 TYR CB   1 1 
       26 80759 1 1  33 TYR CD1  C    3.695   4.528  -1.332 1.00 . A A . 218 TYR CD1  1 1 
       26 80760 1 1  33 TYR CD2  C    4.915   2.544  -0.657 1.00 . A A . 218 TYR CD2  1 1 
       26 80761 1 1  33 TYR CE1  C    4.900   5.158  -1.663 1.00 . A A . 218 TYR CE1  1 1 
       26 80762 1 1  33 TYR CE2  C    6.122   3.173  -0.989 1.00 . A A . 218 TYR CE2  1 1 
       26 80763 1 1  33 TYR CG   C    3.702   3.222  -0.828 1.00 . A A . 218 TYR CG   1 1 
       26 80764 1 1  33 TYR CZ   C    6.114   4.479  -1.492 1.00 . A A . 218 TYR CZ   1 1 
       26 80765 1 1  33 TYR H    H    3.301   0.540  -1.971 1.00 . A A . 218 TYR H    1 1 
       26 80766 1 1  33 TYR HA   H    0.699   1.837  -1.545 1.00 . A A . 218 TYR HA   1 1 
       26 80767 1 1  33 TYR HB2  H    1.729   3.247  -0.014 1.00 . A A . 218 TYR HB2  1 1 
       26 80768 1 1  33 TYR HB3  H    2.598   1.735   0.223 1.00 . A A . 218 TYR HB3  1 1 
       26 80769 1 1  33 TYR HD1  H    2.759   5.050  -1.464 1.00 . A A . 218 TYR HD1  1 1 
       26 80770 1 1  33 TYR HD2  H    4.921   1.536  -0.269 1.00 . A A . 218 TYR HD2  1 1 
       26 80771 1 1  33 TYR HE1  H    4.895   6.165  -2.051 1.00 . A A . 218 TYR HE1  1 1 
       26 80772 1 1  33 TYR HE2  H    7.057   2.651  -0.856 1.00 . A A . 218 TYR HE2  1 1 
       26 80773 1 1  33 TYR HH   H    7.127   6.037  -1.937 1.00 . A A . 218 TYR HH   1 1 
       26 80774 1 1  33 TYR N    N    2.330   0.663  -2.031 1.00 . A A . 218 TYR N    1 1 
       26 80775 1 1  33 TYR O    O    2.804   2.786  -3.734 1.00 . A A . 218 TYR O    1 1 
       26 80776 1 1  33 TYR OH   O    7.303   5.100  -1.818 1.00 . A A . 218 TYR OH   1 1 
       26 80777 1 1  34 GLU C    C    0.692   6.320  -3.347 1.00 . A A . 219 GLU C    1 1 
       26 80778 1 1  34 GLU CA   C    1.137   4.993  -3.941 1.00 . A A . 219 GLU CA   1 1 
       26 80779 1 1  34 GLU CB   C    0.231   4.636  -5.122 1.00 . A A . 219 GLU CB   1 1 
       26 80780 1 1  34 GLU CD   C   -2.011   3.752  -5.779 1.00 . A A . 219 GLU CD   1 1 
       26 80781 1 1  34 GLU CG   C   -1.065   4.005  -4.610 1.00 . A A . 219 GLU CG   1 1 
       26 80782 1 1  34 GLU H    H    0.400   4.039  -2.200 1.00 . A A . 219 GLU H    1 1 
       26 80783 1 1  34 GLU HA   H    2.156   5.086  -4.290 1.00 . A A . 219 GLU HA   1 1 
       26 80784 1 1  34 GLU HB2  H   -0.003   5.534  -5.677 1.00 . A A . 219 GLU HB2  1 1 
       26 80785 1 1  34 GLU HB3  H    0.737   3.938  -5.769 1.00 . A A . 219 GLU HB3  1 1 
       26 80786 1 1  34 GLU HG2  H   -0.839   3.068  -4.120 1.00 . A A . 219 GLU HG2  1 1 
       26 80787 1 1  34 GLU HG3  H   -1.538   4.674  -3.906 1.00 . A A . 219 GLU HG3  1 1 
       26 80788 1 1  34 GLU N    N    1.076   3.965  -2.909 1.00 . A A . 219 GLU N    1 1 
       26 80789 1 1  34 GLU O    O    0.160   6.351  -2.242 1.00 . A A . 219 GLU O    1 1 
       26 80790 1 1  34 GLU OE1  O   -1.615   3.045  -6.692 1.00 . A A . 219 GLU OE1  1 1 
       26 80791 1 1  34 GLU OE2  O   -3.110   4.281  -5.754 1.00 . A A . 219 GLU OE2  1 1 
       26 80792 1 1  35 VAL C    C   -0.344   9.434  -4.642 1.00 . A A . 220 VAL C    1 1 
       26 80793 1 1  35 VAL CA   C    0.509   8.728  -3.601 1.00 . A A . 220 VAL CA   1 1 
       26 80794 1 1  35 VAL CB   C    1.741   9.577  -3.292 1.00 . A A . 220 VAL CB   1 1 
       26 80795 1 1  35 VAL CG1  C    1.361  11.058  -3.331 1.00 . A A . 220 VAL CG1  1 1 
       26 80796 1 1  35 VAL CG2  C    2.261   9.236  -1.896 1.00 . A A . 220 VAL CG2  1 1 
       26 80797 1 1  35 VAL H    H    1.334   7.320  -4.957 1.00 . A A . 220 VAL H    1 1 
       26 80798 1 1  35 VAL HA   H   -0.069   8.617  -2.698 1.00 . A A . 220 VAL HA   1 1 
       26 80799 1 1  35 VAL HB   H    2.507   9.379  -4.024 1.00 . A A . 220 VAL HB   1 1 
       26 80800 1 1  35 VAL HG11 H    0.386  11.190  -2.884 1.00 . A A . 220 VAL HG11 1 1 
       26 80801 1 1  35 VAL HG12 H    1.340  11.399  -4.355 1.00 . A A . 220 VAL HG12 1 1 
       26 80802 1 1  35 VAL HG13 H    2.090  11.630  -2.776 1.00 . A A . 220 VAL HG13 1 1 
       26 80803 1 1  35 VAL HG21 H    1.984   8.224  -1.643 1.00 . A A . 220 VAL HG21 1 1 
       26 80804 1 1  35 VAL HG22 H    1.831   9.920  -1.174 1.00 . A A . 220 VAL HG22 1 1 
       26 80805 1 1  35 VAL HG23 H    3.336   9.329  -1.884 1.00 . A A . 220 VAL HG23 1 1 
       26 80806 1 1  35 VAL N    N    0.907   7.407  -4.080 1.00 . A A . 220 VAL N    1 1 
       26 80807 1 1  35 VAL O    O   -0.078   9.345  -5.840 1.00 . A A . 220 VAL O    1 1 
       26 80808 1 1  36 GLU C    C   -2.402  12.306  -4.636 1.00 . A A . 221 GLU C    1 1 
       26 80809 1 1  36 GLU CA   C   -2.265  10.853  -5.065 1.00 . A A . 221 GLU CA   1 1 
       26 80810 1 1  36 GLU CB   C   -3.644  10.195  -5.062 1.00 . A A . 221 GLU CB   1 1 
       26 80811 1 1  36 GLU CD   C   -3.143   7.830  -4.380 1.00 . A A . 221 GLU CD   1 1 
       26 80812 1 1  36 GLU CG   C   -3.531   8.746  -5.537 1.00 . A A . 221 GLU CG   1 1 
       26 80813 1 1  36 GLU H    H   -1.529  10.164  -3.205 1.00 . A A . 221 GLU H    1 1 
       26 80814 1 1  36 GLU HA   H   -1.866  10.821  -6.064 1.00 . A A . 221 GLU HA   1 1 
       26 80815 1 1  36 GLU HB2  H   -4.051  10.225  -4.063 1.00 . A A . 221 GLU HB2  1 1 
       26 80816 1 1  36 GLU HB3  H   -4.296  10.731  -5.730 1.00 . A A . 221 GLU HB3  1 1 
       26 80817 1 1  36 GLU HG2  H   -4.481   8.428  -5.940 1.00 . A A . 221 GLU HG2  1 1 
       26 80818 1 1  36 GLU HG3  H   -2.780   8.686  -6.307 1.00 . A A . 221 GLU HG3  1 1 
       26 80819 1 1  36 GLU N    N   -1.370  10.133  -4.171 1.00 . A A . 221 GLU N    1 1 
       26 80820 1 1  36 GLU O    O   -2.582  12.603  -3.456 1.00 . A A . 221 GLU O    1 1 
       26 80821 1 1  36 GLU OE1  O   -4.006   7.536  -3.570 1.00 . A A . 221 GLU OE1  1 1 
       26 80822 1 1  36 GLU OE2  O   -1.991   7.432  -4.325 1.00 . A A . 221 GLU OE2  1 1 
       26 80823 1 1  37 ARG C    C   -3.716  15.145  -6.050 1.00 . A A . 222 ARG C    1 1 
       26 80824 1 1  37 ARG CA   C   -2.471  14.631  -5.347 1.00 . A A . 222 ARG CA   1 1 
       26 80825 1 1  37 ARG CB   C   -1.237  15.387  -5.847 1.00 . A A . 222 ARG CB   1 1 
       26 80826 1 1  37 ARG CD   C   -0.337  17.696  -6.150 1.00 . A A . 222 ARG CD   1 1 
       26 80827 1 1  37 ARG CG   C   -1.606  16.844  -6.132 1.00 . A A . 222 ARG CG   1 1 
       26 80828 1 1  37 ARG CZ   C   -0.851  19.178  -8.003 1.00 . A A . 222 ARG CZ   1 1 
       26 80829 1 1  37 ARG H    H   -2.206  12.899  -6.538 1.00 . A A . 222 ARG H    1 1 
       26 80830 1 1  37 ARG HA   H   -2.578  14.790  -4.282 1.00 . A A . 222 ARG HA   1 1 
       26 80831 1 1  37 ARG HB2  H   -0.467  15.353  -5.090 1.00 . A A . 222 ARG HB2  1 1 
       26 80832 1 1  37 ARG HB3  H   -0.873  14.925  -6.752 1.00 . A A . 222 ARG HB3  1 1 
       26 80833 1 1  37 ARG HD2  H    0.033  17.807  -5.142 1.00 . A A . 222 ARG HD2  1 1 
       26 80834 1 1  37 ARG HD3  H    0.414  17.206  -6.752 1.00 . A A . 222 ARG HD3  1 1 
       26 80835 1 1  37 ARG HE   H   -0.639  19.793  -6.111 1.00 . A A . 222 ARG HE   1 1 
       26 80836 1 1  37 ARG HG2  H   -2.098  16.909  -7.092 1.00 . A A . 222 ARG HG2  1 1 
       26 80837 1 1  37 ARG HG3  H   -2.270  17.206  -5.362 1.00 . A A . 222 ARG HG3  1 1 
       26 80838 1 1  37 ARG HH11 H   -0.642  17.236  -8.442 1.00 . A A . 222 ARG HH11 1 1 
       26 80839 1 1  37 ARG HH12 H   -1.005  18.272  -9.782 1.00 . A A . 222 ARG HH12 1 1 
       26 80840 1 1  37 ARG HH21 H   -1.113  21.158  -7.863 1.00 . A A . 222 ARG HH21 1 1 
       26 80841 1 1  37 ARG HH22 H   -1.272  20.492  -9.454 1.00 . A A . 222 ARG HH22 1 1 
       26 80842 1 1  37 ARG N    N   -2.334  13.204  -5.613 1.00 . A A . 222 ARG N    1 1 
       26 80843 1 1  37 ARG NE   N   -0.620  19.014  -6.705 1.00 . A A . 222 ARG NE   1 1 
       26 80844 1 1  37 ARG NH1  N   -0.831  18.148  -8.805 1.00 . A A . 222 ARG NH1  1 1 
       26 80845 1 1  37 ARG NH2  N   -1.097  20.369  -8.477 1.00 . A A . 222 ARG NH2  1 1 
       26 80846 1 1  37 ARG O    O   -3.808  15.119  -7.274 1.00 . A A . 222 ARG O    1 1 
       26 80847 1 1  38 LEU C    C   -5.697  17.319  -6.700 1.00 . A A . 223 LEU C    1 1 
       26 80848 1 1  38 LEU CA   C   -5.924  16.057  -5.880 1.00 . A A . 223 LEU CA   1 1 
       26 80849 1 1  38 LEU CB   C   -6.965  16.306  -4.797 1.00 . A A . 223 LEU CB   1 1 
       26 80850 1 1  38 LEU CD1  C   -8.945  15.117  -5.799 1.00 . A A . 223 LEU CD1  1 1 
       26 80851 1 1  38 LEU CD2  C   -9.253  17.167  -4.431 1.00 . A A . 223 LEU CD2  1 1 
       26 80852 1 1  38 LEU CG   C   -8.341  16.474  -5.433 1.00 . A A . 223 LEU CG   1 1 
       26 80853 1 1  38 LEU H    H   -4.594  15.567  -4.304 1.00 . A A . 223 LEU H    1 1 
       26 80854 1 1  38 LEU HA   H   -6.290  15.299  -6.540 1.00 . A A . 223 LEU HA   1 1 
       26 80855 1 1  38 LEU HB2  H   -6.985  15.475  -4.113 1.00 . A A . 223 LEU HB2  1 1 
       26 80856 1 1  38 LEU HB3  H   -6.712  17.207  -4.262 1.00 . A A . 223 LEU HB3  1 1 
       26 80857 1 1  38 LEU HD11 H   -9.361  15.172  -6.793 1.00 . A A . 223 LEU HD11 1 1 
       26 80858 1 1  38 LEU HD12 H   -9.726  14.870  -5.097 1.00 . A A . 223 LEU HD12 1 1 
       26 80859 1 1  38 LEU HD13 H   -8.187  14.356  -5.770 1.00 . A A . 223 LEU HD13 1 1 
       26 80860 1 1  38 LEU HD21 H  -10.267  16.831  -4.578 1.00 . A A . 223 LEU HD21 1 1 
       26 80861 1 1  38 LEU HD22 H   -9.197  18.235  -4.572 1.00 . A A . 223 LEU HD22 1 1 
       26 80862 1 1  38 LEU HD23 H   -8.929  16.915  -3.430 1.00 . A A . 223 LEU HD23 1 1 
       26 80863 1 1  38 LEU HG   H   -8.251  17.072  -6.319 1.00 . A A . 223 LEU HG   1 1 
       26 80864 1 1  38 LEU N    N   -4.691  15.582  -5.281 1.00 . A A . 223 LEU N    1 1 
       26 80865 1 1  38 LEU O    O   -5.659  18.426  -6.163 1.00 . A A . 223 LEU O    1 1 
       26 80866 1 1  39 ASP C    C   -6.603  18.512  -9.749 1.00 . A A . 224 ASP C    1 1 
       26 80867 1 1  39 ASP CA   C   -5.348  18.257  -8.914 1.00 . A A . 224 ASP CA   1 1 
       26 80868 1 1  39 ASP CB   C   -4.179  17.952  -9.844 1.00 . A A . 224 ASP CB   1 1 
       26 80869 1 1  39 ASP CG   C   -3.662  19.239 -10.477 1.00 . A A . 224 ASP CG   1 1 
       26 80870 1 1  39 ASP H    H   -5.603  16.222  -8.384 1.00 . A A . 224 ASP H    1 1 
       26 80871 1 1  39 ASP HA   H   -5.119  19.140  -8.339 1.00 . A A . 224 ASP HA   1 1 
       26 80872 1 1  39 ASP HB2  H   -3.384  17.483  -9.279 1.00 . A A . 224 ASP HB2  1 1 
       26 80873 1 1  39 ASP HB3  H   -4.514  17.280 -10.619 1.00 . A A . 224 ASP HB3  1 1 
       26 80874 1 1  39 ASP N    N   -5.558  17.136  -8.012 1.00 . A A . 224 ASP N    1 1 
       26 80875 1 1  39 ASP O    O   -7.264  17.574 -10.190 1.00 . A A . 224 ASP O    1 1 
       26 80876 1 1  39 ASP OD1  O   -4.479  20.070 -10.838 1.00 . A A . 224 ASP OD1  1 1 
       26 80877 1 1  39 ASP OD2  O   -2.454  19.378 -10.585 1.00 . A A . 224 ASP OD2  1 1 
       26 80878 1 1  40 ASN C    C   -9.362  19.500 -10.219 1.00 . A A . 225 ASN C    1 1 
       26 80879 1 1  40 ASN CA   C   -8.087  20.175 -10.744 1.00 . A A . 225 ASN CA   1 1 
       26 80880 1 1  40 ASN CB   C   -7.852  19.827 -12.226 1.00 . A A . 225 ASN CB   1 1 
       26 80881 1 1  40 ASN CG   C   -8.715  18.650 -12.660 1.00 . A A . 225 ASN CG   1 1 
       26 80882 1 1  40 ASN H    H   -6.343  20.483  -9.580 1.00 . A A . 225 ASN H    1 1 
       26 80883 1 1  40 ASN HA   H   -8.211  21.245 -10.662 1.00 . A A . 225 ASN HA   1 1 
       26 80884 1 1  40 ASN HB2  H   -8.096  20.685 -12.834 1.00 . A A . 225 ASN HB2  1 1 
       26 80885 1 1  40 ASN HB3  H   -6.815  19.572 -12.373 1.00 . A A . 225 ASN HB3  1 1 
       26 80886 1 1  40 ASN HD21 H   -9.418  19.584 -14.269 1.00 . A A . 225 ASN HD21 1 1 
       26 80887 1 1  40 ASN HD22 H   -9.983  17.999 -14.036 1.00 . A A . 225 ASN HD22 1 1 
       26 80888 1 1  40 ASN N    N   -6.916  19.785  -9.959 1.00 . A A . 225 ASN N    1 1 
       26 80889 1 1  40 ASN ND2  N   -9.435  18.752 -13.745 1.00 . A A . 225 ASN ND2  1 1 
       26 80890 1 1  40 ASN O    O  -10.372  19.413 -10.918 1.00 . A A . 225 ASN O    1 1 
       26 80891 1 1  40 ASN OD1  O   -8.758  17.622 -11.985 1.00 . A A . 225 ASN OD1  1 1 
       26 80892 1 1  41 GLY C    C  -10.541  16.933  -8.673 1.00 . A A . 226 GLY C    1 1 
       26 80893 1 1  41 GLY CA   C  -10.490  18.426  -8.358 1.00 . A A . 226 GLY CA   1 1 
       26 80894 1 1  41 GLY H    H   -8.507  19.178  -8.437 1.00 . A A . 226 GLY H    1 1 
       26 80895 1 1  41 GLY HA2  H  -10.444  18.560  -7.286 1.00 . A A . 226 GLY HA2  1 1 
       26 80896 1 1  41 GLY HA3  H  -11.385  18.896  -8.737 1.00 . A A . 226 GLY HA3  1 1 
       26 80897 1 1  41 GLY N    N   -9.323  19.060  -8.967 1.00 . A A . 226 GLY N    1 1 
       26 80898 1 1  41 GLY O    O  -11.583  16.294  -8.524 1.00 . A A . 226 GLY O    1 1 
       26 80899 1 1  42 THR C    C   -8.039  14.389  -8.872 1.00 . A A . 227 THR C    1 1 
       26 80900 1 1  42 THR CA   C   -9.332  14.965  -9.420 1.00 . A A . 227 THR CA   1 1 
       26 80901 1 1  42 THR CB   C   -9.372  14.752 -10.928 1.00 . A A . 227 THR CB   1 1 
       26 80902 1 1  42 THR CG2  C   -9.364  13.253 -11.226 1.00 . A A . 227 THR CG2  1 1 
       26 80903 1 1  42 THR H    H   -8.611  16.934  -9.190 1.00 . A A . 227 THR H    1 1 
       26 80904 1 1  42 THR HA   H  -10.168  14.452  -8.968 1.00 . A A . 227 THR HA   1 1 
       26 80905 1 1  42 THR HB   H   -8.503  15.201 -11.374 1.00 . A A . 227 THR HB   1 1 
       26 80906 1 1  42 THR HG1  H  -11.304  14.969 -11.009 1.00 . A A . 227 THR HG1  1 1 
       26 80907 1 1  42 THR HG21 H   -8.405  12.840 -10.953 1.00 . A A . 227 THR HG21 1 1 
       26 80908 1 1  42 THR HG22 H   -9.539  13.094 -12.279 1.00 . A A . 227 THR HG22 1 1 
       26 80909 1 1  42 THR HG23 H  -10.142  12.769 -10.654 1.00 . A A . 227 THR HG23 1 1 
       26 80910 1 1  42 THR N    N   -9.410  16.382  -9.099 1.00 . A A . 227 THR N    1 1 
       26 80911 1 1  42 THR O    O   -7.038  15.092  -8.758 1.00 . A A . 227 THR O    1 1 
       26 80912 1 1  42 THR OG1  O  -10.546  15.344 -11.465 1.00 . A A . 227 THR OG1  1 1 
       26 80913 1 1  43 TRP C    C   -5.887  12.156  -9.103 1.00 . A A . 228 TRP C    1 1 
       26 80914 1 1  43 TRP CA   C   -6.875  12.474  -7.993 1.00 . A A . 228 TRP CA   1 1 
       26 80915 1 1  43 TRP CB   C   -7.223  11.186  -7.249 1.00 . A A . 228 TRP CB   1 1 
       26 80916 1 1  43 TRP CD1  C   -8.970  11.152  -5.427 1.00 . A A . 228 TRP CD1  1 1 
       26 80917 1 1  43 TRP CD2  C   -7.098  12.232  -4.802 1.00 . A A . 228 TRP CD2  1 1 
       26 80918 1 1  43 TRP CE2  C   -7.984  12.284  -3.700 1.00 . A A . 228 TRP CE2  1 1 
       26 80919 1 1  43 TRP CE3  C   -5.839  12.842  -4.669 1.00 . A A . 228 TRP CE3  1 1 
       26 80920 1 1  43 TRP CG   C   -7.749  11.506  -5.886 1.00 . A A . 228 TRP CG   1 1 
       26 80921 1 1  43 TRP CH2  C   -6.377  13.523  -2.395 1.00 . A A . 228 TRP CH2  1 1 
       26 80922 1 1  43 TRP CZ2  C   -7.633  12.921  -2.510 1.00 . A A . 228 TRP CZ2  1 1 
       26 80923 1 1  43 TRP CZ3  C   -5.482  13.484  -3.472 1.00 . A A . 228 TRP CZ3  1 1 
       26 80924 1 1  43 TRP H    H   -8.888  12.604  -8.648 1.00 . A A . 228 TRP H    1 1 
       26 80925 1 1  43 TRP HA   H   -6.416  13.157  -7.304 1.00 . A A . 228 TRP HA   1 1 
       26 80926 1 1  43 TRP HB2  H   -7.965  10.643  -7.806 1.00 . A A . 228 TRP HB2  1 1 
       26 80927 1 1  43 TRP HB3  H   -6.335  10.578  -7.155 1.00 . A A . 228 TRP HB3  1 1 
       26 80928 1 1  43 TRP HD1  H   -9.714  10.599  -5.982 1.00 . A A . 228 TRP HD1  1 1 
       26 80929 1 1  43 TRP HE1  H   -9.906  11.489  -3.569 1.00 . A A . 228 TRP HE1  1 1 
       26 80930 1 1  43 TRP HE3  H   -5.140  12.825  -5.491 1.00 . A A . 228 TRP HE3  1 1 
       26 80931 1 1  43 TRP HH2  H   -6.095  14.019  -1.482 1.00 . A A . 228 TRP HH2  1 1 
       26 80932 1 1  43 TRP HZ2  H   -8.328  12.948  -1.682 1.00 . A A . 228 TRP HZ2  1 1 
       26 80933 1 1  43 TRP HZ3  H   -4.517  13.949  -3.380 1.00 . A A . 228 TRP HZ3  1 1 
       26 80934 1 1  43 TRP N    N   -8.065  13.113  -8.534 1.00 . A A . 228 TRP N    1 1 
       26 80935 1 1  43 TRP NE1  N   -9.112  11.612  -4.130 1.00 . A A . 228 TRP NE1  1 1 
       26 80936 1 1  43 TRP O    O   -6.260  11.606 -10.139 1.00 . A A . 228 TRP O    1 1 
       26 80937 1 1  44 VAL C    C   -2.468  11.406  -9.244 1.00 . A A . 229 VAL C    1 1 
       26 80938 1 1  44 VAL CA   C   -3.578  12.255  -9.857 1.00 . A A . 229 VAL CA   1 1 
       26 80939 1 1  44 VAL CB   C   -3.011  13.585 -10.375 1.00 . A A . 229 VAL CB   1 1 
       26 80940 1 1  44 VAL CG1  C   -4.124  14.617 -10.481 1.00 . A A . 229 VAL CG1  1 1 
       26 80941 1 1  44 VAL CG2  C   -1.910  14.101  -9.443 1.00 . A A . 229 VAL CG2  1 1 
       26 80942 1 1  44 VAL H    H   -4.399  12.939  -8.024 1.00 . A A . 229 VAL H    1 1 
       26 80943 1 1  44 VAL HA   H   -4.002  11.715 -10.689 1.00 . A A . 229 VAL HA   1 1 
       26 80944 1 1  44 VAL HB   H   -2.602  13.438 -11.350 1.00 . A A . 229 VAL HB   1 1 
       26 80945 1 1  44 VAL HG11 H   -3.951  15.224 -11.355 1.00 . A A . 229 VAL HG11 1 1 
       26 80946 1 1  44 VAL HG12 H   -4.128  15.236  -9.598 1.00 . A A . 229 VAL HG12 1 1 
       26 80947 1 1  44 VAL HG13 H   -5.075  14.118 -10.578 1.00 . A A . 229 VAL HG13 1 1 
       26 80948 1 1  44 VAL HG21 H   -1.724  15.145  -9.652 1.00 . A A . 229 VAL HG21 1 1 
       26 80949 1 1  44 VAL HG22 H   -1.005  13.537  -9.607 1.00 . A A . 229 VAL HG22 1 1 
       26 80950 1 1  44 VAL HG23 H   -2.220  13.993  -8.421 1.00 . A A . 229 VAL HG23 1 1 
       26 80951 1 1  44 VAL N    N   -4.627  12.505  -8.873 1.00 . A A . 229 VAL N    1 1 
       26 80952 1 1  44 VAL O    O   -1.908  11.746  -8.205 1.00 . A A . 229 VAL O    1 1 
       26 80953 1 1  45 LEU C    C    0.251  10.044  -9.546 1.00 . A A . 230 LEU C    1 1 
       26 80954 1 1  45 LEU CA   C   -1.123   9.402  -9.376 1.00 . A A . 230 LEU CA   1 1 
       26 80955 1 1  45 LEU CB   C   -1.159   8.058 -10.117 1.00 . A A . 230 LEU CB   1 1 
       26 80956 1 1  45 LEU CD1  C    0.500   7.183  -8.429 1.00 . A A . 230 LEU CD1  1 1 
       26 80957 1 1  45 LEU CD2  C   -1.934   6.709  -8.132 1.00 . A A . 230 LEU CD2  1 1 
       26 80958 1 1  45 LEU CG   C   -0.815   6.900  -9.163 1.00 . A A . 230 LEU CG   1 1 
       26 80959 1 1  45 LEU H    H   -2.642  10.052 -10.707 1.00 . A A . 230 LEU H    1 1 
       26 80960 1 1  45 LEU HA   H   -1.303   9.233  -8.328 1.00 . A A . 230 LEU HA   1 1 
       26 80961 1 1  45 LEU HB2  H   -2.146   7.903 -10.527 1.00 . A A . 230 LEU HB2  1 1 
       26 80962 1 1  45 LEU HB3  H   -0.439   8.078 -10.921 1.00 . A A . 230 LEU HB3  1 1 
       26 80963 1 1  45 LEU HD11 H    1.185   7.683  -9.096 1.00 . A A . 230 LEU HD11 1 1 
       26 80964 1 1  45 LEU HD12 H    0.934   6.250  -8.103 1.00 . A A . 230 LEU HD12 1 1 
       26 80965 1 1  45 LEU HD13 H    0.309   7.807  -7.569 1.00 . A A . 230 LEU HD13 1 1 
       26 80966 1 1  45 LEU HD21 H   -1.539   6.883  -7.140 1.00 . A A . 230 LEU HD21 1 1 
       26 80967 1 1  45 LEU HD22 H   -2.308   5.698  -8.195 1.00 . A A . 230 LEU HD22 1 1 
       26 80968 1 1  45 LEU HD23 H   -2.737   7.403  -8.330 1.00 . A A . 230 LEU HD23 1 1 
       26 80969 1 1  45 LEU HG   H   -0.706   5.992  -9.739 1.00 . A A . 230 LEU HG   1 1 
       26 80970 1 1  45 LEU N    N   -2.162  10.287  -9.886 1.00 . A A . 230 LEU N    1 1 
       26 80971 1 1  45 LEU O    O    0.583  10.544 -10.620 1.00 . A A . 230 LEU O    1 1 
       26 80972 1 1  46 MET C    C    3.433   9.494  -8.520 1.00 . A A . 231 MET C    1 1 
       26 80973 1 1  46 MET CA   C    2.382  10.599  -8.513 1.00 . A A . 231 MET CA   1 1 
       26 80974 1 1  46 MET CB   C    2.593  11.504  -7.299 1.00 . A A . 231 MET CB   1 1 
       26 80975 1 1  46 MET CE   C    2.706  14.503  -5.685 1.00 . A A . 231 MET CE   1 1 
       26 80976 1 1  46 MET CG   C    1.605  12.670  -7.356 1.00 . A A . 231 MET CG   1 1 
       26 80977 1 1  46 MET H    H    0.721   9.605  -7.651 1.00 . A A . 231 MET H    1 1 
       26 80978 1 1  46 MET HA   H    2.488  11.189  -9.411 1.00 . A A . 231 MET HA   1 1 
       26 80979 1 1  46 MET HB2  H    2.430  10.935  -6.395 1.00 . A A . 231 MET HB2  1 1 
       26 80980 1 1  46 MET HB3  H    3.602  11.888  -7.308 1.00 . A A . 231 MET HB3  1 1 
       26 80981 1 1  46 MET HE1  H    1.729  14.535  -5.223 1.00 . A A . 231 MET HE1  1 1 
       26 80982 1 1  46 MET HE2  H    3.220  15.439  -5.518 1.00 . A A . 231 MET HE2  1 1 
       26 80983 1 1  46 MET HE3  H    3.279  13.698  -5.254 1.00 . A A . 231 MET HE3  1 1 
       26 80984 1 1  46 MET HG2  H    0.971  12.562  -8.223 1.00 . A A . 231 MET HG2  1 1 
       26 80985 1 1  46 MET HG3  H    0.997  12.670  -6.463 1.00 . A A . 231 MET HG3  1 1 
       26 80986 1 1  46 MET N    N    1.042  10.022  -8.478 1.00 . A A . 231 MET N    1 1 
       26 80987 1 1  46 MET O    O    3.730   8.901  -7.483 1.00 . A A . 231 MET O    1 1 
       26 80988 1 1  46 MET SD   S    2.519  14.227  -7.464 1.00 . A A . 231 MET SD   1 1 
       26 80989 1 1  47 ASP C    C    6.243   8.519  -9.013 1.00 . A A . 232 ASP C    1 1 
       26 80990 1 1  47 ASP CA   C    5.000   8.179  -9.829 1.00 . A A . 232 ASP CA   1 1 
       26 80991 1 1  47 ASP CB   C    5.383   8.014 -11.300 1.00 . A A . 232 ASP CB   1 1 
       26 80992 1 1  47 ASP CG   C    4.137   7.763 -12.140 1.00 . A A . 232 ASP CG   1 1 
       26 80993 1 1  47 ASP H    H    3.706   9.724 -10.488 1.00 . A A . 232 ASP H    1 1 
       26 80994 1 1  47 ASP HA   H    4.589   7.247  -9.473 1.00 . A A . 232 ASP HA   1 1 
       26 80995 1 1  47 ASP HB2  H    5.874   8.913 -11.645 1.00 . A A . 232 ASP HB2  1 1 
       26 80996 1 1  47 ASP HB3  H    6.057   7.177 -11.403 1.00 . A A . 232 ASP HB3  1 1 
       26 80997 1 1  47 ASP N    N    3.987   9.220  -9.695 1.00 . A A . 232 ASP N    1 1 
       26 80998 1 1  47 ASP O    O    6.938   7.629  -8.522 1.00 . A A . 232 ASP O    1 1 
       26 80999 1 1  47 ASP OD1  O    3.182   7.226 -11.601 1.00 . A A . 232 ASP OD1  1 1 
       26 81000 1 1  47 ASP OD2  O    4.154   8.109 -13.310 1.00 . A A . 232 ASP OD2  1 1 
       26 81001 1 1  48 GLN C    C    7.556   9.916  -6.645 1.00 . A A . 233 GLN C    1 1 
       26 81002 1 1  48 GLN CA   C    7.695  10.254  -8.128 1.00 . A A . 233 GLN CA   1 1 
       26 81003 1 1  48 GLN CB   C    7.903  11.766  -8.290 1.00 . A A . 233 GLN CB   1 1 
       26 81004 1 1  48 GLN CD   C    6.764  11.895 -10.521 1.00 . A A . 233 GLN CD   1 1 
       26 81005 1 1  48 GLN CG   C    6.742  12.384  -9.075 1.00 . A A . 233 GLN CG   1 1 
       26 81006 1 1  48 GLN H    H    5.938  10.473  -9.296 1.00 . A A . 233 GLN H    1 1 
       26 81007 1 1  48 GLN HA   H    8.565   9.745  -8.516 1.00 . A A . 233 GLN HA   1 1 
       26 81008 1 1  48 GLN HB2  H    7.958  12.225  -7.313 1.00 . A A . 233 GLN HB2  1 1 
       26 81009 1 1  48 GLN HB3  H    8.827  11.944  -8.820 1.00 . A A . 233 GLN HB3  1 1 
       26 81010 1 1  48 GLN HE21 H    8.440  10.853 -10.298 1.00 . A A . 233 GLN HE21 1 1 
       26 81011 1 1  48 GLN HE22 H    7.752  10.800 -11.849 1.00 . A A . 233 GLN HE22 1 1 
       26 81012 1 1  48 GLN HG2  H    5.805  12.106  -8.614 1.00 . A A . 233 GLN HG2  1 1 
       26 81013 1 1  48 GLN HG3  H    6.838  13.461  -9.063 1.00 . A A . 233 GLN HG3  1 1 
       26 81014 1 1  48 GLN N    N    6.524   9.810  -8.878 1.00 . A A . 233 GLN N    1 1 
       26 81015 1 1  48 GLN NE2  N    7.733  11.119 -10.923 1.00 . A A . 233 GLN NE2  1 1 
       26 81016 1 1  48 GLN O    O    8.554   9.684  -5.961 1.00 . A A . 233 GLN O    1 1 
       26 81017 1 1  48 GLN OE1  O    5.870  12.223 -11.301 1.00 . A A . 233 GLN OE1  1 1 
       26 81018 1 1  49 HIS C    C    5.363   8.238  -4.614 1.00 . A A . 234 HIS C    1 1 
       26 81019 1 1  49 HIS CA   C    6.064   9.587  -4.751 1.00 . A A . 234 HIS CA   1 1 
       26 81020 1 1  49 HIS CB   C    5.196  10.685  -4.140 1.00 . A A . 234 HIS CB   1 1 
       26 81021 1 1  49 HIS CD2  C    6.166  12.824  -5.311 1.00 . A A . 234 HIS CD2  1 1 
       26 81022 1 1  49 HIS CE1  C    7.029  13.779  -3.569 1.00 . A A . 234 HIS CE1  1 1 
       26 81023 1 1  49 HIS CG   C    5.912  12.002  -4.242 1.00 . A A . 234 HIS CG   1 1 
       26 81024 1 1  49 HIS H    H    5.564  10.088  -6.744 1.00 . A A . 234 HIS H    1 1 
       26 81025 1 1  49 HIS HA   H    7.003   9.550  -4.219 1.00 . A A . 234 HIS HA   1 1 
       26 81026 1 1  49 HIS HB2  H    4.263  10.743  -4.678 1.00 . A A . 234 HIS HB2  1 1 
       26 81027 1 1  49 HIS HB3  H    5.001  10.460  -3.101 1.00 . A A . 234 HIS HB3  1 1 
       26 81028 1 1  49 HIS HD2  H    5.865  12.628  -6.330 1.00 . A A . 234 HIS HD2  1 1 
       26 81029 1 1  49 HIS HE1  H    7.541  14.480  -2.927 1.00 . A A . 234 HIS HE1  1 1 
       26 81030 1 1  49 HIS HE2  H    7.185  14.696  -5.431 1.00 . A A . 234 HIS HE2  1 1 
       26 81031 1 1  49 HIS N    N    6.319   9.893  -6.154 1.00 . A A . 234 HIS N    1 1 
       26 81032 1 1  49 HIS ND1  N    6.472  12.632  -3.140 1.00 . A A . 234 HIS ND1  1 1 
       26 81033 1 1  49 HIS NE2  N    6.871  13.946  -4.884 1.00 . A A . 234 HIS NE2  1 1 
       26 81034 1 1  49 HIS O    O    4.625   8.006  -3.657 1.00 . A A . 234 HIS O    1 1 
       26 81035 1 1  50 MET C    C    6.060   4.953  -5.381 1.00 . A A . 235 MET C    1 1 
       26 81036 1 1  50 MET CA   C    4.993   6.029  -5.574 1.00 . A A . 235 MET CA   1 1 
       26 81037 1 1  50 MET CB   C    4.265   5.794  -6.899 1.00 . A A . 235 MET CB   1 1 
       26 81038 1 1  50 MET CE   C    4.022   4.166  -9.535 1.00 . A A . 235 MET CE   1 1 
       26 81039 1 1  50 MET CG   C    3.530   4.451  -6.867 1.00 . A A . 235 MET CG   1 1 
       26 81040 1 1  50 MET H    H    6.198   7.606  -6.318 1.00 . A A . 235 MET H    1 1 
       26 81041 1 1  50 MET HA   H    4.280   5.970  -4.765 1.00 . A A . 235 MET HA   1 1 
       26 81042 1 1  50 MET HB2  H    3.552   6.589  -7.063 1.00 . A A . 235 MET HB2  1 1 
       26 81043 1 1  50 MET HB3  H    4.984   5.786  -7.702 1.00 . A A . 235 MET HB3  1 1 
       26 81044 1 1  50 MET HE1  H    3.158   4.804  -9.412 1.00 . A A . 235 MET HE1  1 1 
       26 81045 1 1  50 MET HE2  H    3.836   3.448 -10.321 1.00 . A A . 235 MET HE2  1 1 
       26 81046 1 1  50 MET HE3  H    4.876   4.767  -9.798 1.00 . A A . 235 MET HE3  1 1 
       26 81047 1 1  50 MET HG2  H    3.542   4.054  -5.865 1.00 . A A . 235 MET HG2  1 1 
       26 81048 1 1  50 MET HG3  H    2.508   4.594  -7.183 1.00 . A A . 235 MET HG3  1 1 
       26 81049 1 1  50 MET N    N    5.601   7.357  -5.581 1.00 . A A . 235 MET N    1 1 
       26 81050 1 1  50 MET O    O    7.215   5.137  -5.764 1.00 . A A . 235 MET O    1 1 
       26 81051 1 1  50 MET SD   S    4.350   3.285  -7.986 1.00 . A A . 235 MET SD   1 1 
       26 81052 1 1  51 GLY C    C    5.951   1.647  -3.695 1.00 . A A . 236 GLY C    1 1 
       26 81053 1 1  51 GLY CA   C    6.595   2.731  -4.552 1.00 . A A . 236 GLY CA   1 1 
       26 81054 1 1  51 GLY H    H    4.731   3.738  -4.505 1.00 . A A . 236 GLY H    1 1 
       26 81055 1 1  51 GLY HA2  H    6.889   2.307  -5.503 1.00 . A A . 236 GLY HA2  1 1 
       26 81056 1 1  51 GLY HA3  H    7.470   3.109  -4.045 1.00 . A A . 236 GLY HA3  1 1 
       26 81057 1 1  51 GLY N    N    5.665   3.830  -4.788 1.00 . A A . 236 GLY N    1 1 
       26 81058 1 1  51 GLY O    O    4.856   1.832  -3.168 1.00 . A A . 236 GLY O    1 1 
       26 81059 1 1  52 PHE C    C    7.135  -0.980  -1.687 1.00 . A A . 237 PHE C    1 1 
       26 81060 1 1  52 PHE CA   C    6.126  -0.592  -2.762 1.00 . A A . 237 PHE CA   1 1 
       26 81061 1 1  52 PHE CB   C    5.845  -1.795  -3.662 1.00 . A A . 237 PHE CB   1 1 
       26 81062 1 1  52 PHE CD1  C    7.374  -1.313  -5.604 1.00 . A A . 237 PHE CD1  1 1 
       26 81063 1 1  52 PHE CD2  C    7.902  -3.170  -4.136 1.00 . A A . 237 PHE CD2  1 1 
       26 81064 1 1  52 PHE CE1  C    8.511  -1.596  -6.371 1.00 . A A . 237 PHE CE1  1 1 
       26 81065 1 1  52 PHE CE2  C    9.039  -3.453  -4.903 1.00 . A A . 237 PHE CE2  1 1 
       26 81066 1 1  52 PHE CG   C    7.070  -2.099  -4.487 1.00 . A A . 237 PHE CG   1 1 
       26 81067 1 1  52 PHE CZ   C    9.342  -2.666  -6.020 1.00 . A A . 237 PHE CZ   1 1 
       26 81068 1 1  52 PHE H    H    7.508   0.429  -4.005 1.00 . A A . 237 PHE H    1 1 
       26 81069 1 1  52 PHE HA   H    5.205  -0.292  -2.286 1.00 . A A . 237 PHE HA   1 1 
       26 81070 1 1  52 PHE HB2  H    5.597  -2.651  -3.053 1.00 . A A . 237 PHE HB2  1 1 
       26 81071 1 1  52 PHE HB3  H    5.019  -1.566  -4.319 1.00 . A A . 237 PHE HB3  1 1 
       26 81072 1 1  52 PHE HD1  H    6.732  -0.488  -5.875 1.00 . A A . 237 PHE HD1  1 1 
       26 81073 1 1  52 PHE HD2  H    7.666  -3.778  -3.274 1.00 . A A . 237 PHE HD2  1 1 
       26 81074 1 1  52 PHE HE1  H    8.745  -0.989  -7.231 1.00 . A A . 237 PHE HE1  1 1 
       26 81075 1 1  52 PHE HE2  H    9.680  -4.277  -4.631 1.00 . A A . 237 PHE HE2  1 1 
       26 81076 1 1  52 PHE HZ   H   10.218  -2.884  -6.613 1.00 . A A . 237 PHE HZ   1 1 
       26 81077 1 1  52 PHE N    N    6.638   0.517  -3.561 1.00 . A A . 237 PHE N    1 1 
       26 81078 1 1  52 PHE O    O    8.342  -0.829  -1.878 1.00 . A A . 237 PHE O    1 1 
       26 81079 1 1  53 LEU C    C    7.295  -3.346   0.876 1.00 . A A . 238 LEU C    1 1 
       26 81080 1 1  53 LEU CA   C    7.499  -1.870   0.548 1.00 . A A . 238 LEU CA   1 1 
       26 81081 1 1  53 LEU CB   C    7.196  -1.025   1.792 1.00 . A A . 238 LEU CB   1 1 
       26 81082 1 1  53 LEU CD1  C    6.368   1.243   2.400 1.00 . A A . 238 LEU CD1  1 1 
       26 81083 1 1  53 LEU CD2  C    8.719   0.958   1.638 1.00 . A A . 238 LEU CD2  1 1 
       26 81084 1 1  53 LEU CG   C    7.283   0.467   1.456 1.00 . A A . 238 LEU CG   1 1 
       26 81085 1 1  53 LEU H    H    5.660  -1.562  -0.464 1.00 . A A . 238 LEU H    1 1 
       26 81086 1 1  53 LEU HA   H    8.529  -1.716   0.265 1.00 . A A . 238 LEU HA   1 1 
       26 81087 1 1  53 LEU HB2  H    6.203  -1.251   2.146 1.00 . A A . 238 LEU HB2  1 1 
       26 81088 1 1  53 LEU HB3  H    7.910  -1.258   2.566 1.00 . A A . 238 LEU HB3  1 1 
       26 81089 1 1  53 LEU HD11 H    6.662   1.051   3.421 1.00 . A A . 238 LEU HD11 1 1 
       26 81090 1 1  53 LEU HD12 H    5.346   0.925   2.252 1.00 . A A . 238 LEU HD12 1 1 
       26 81091 1 1  53 LEU HD13 H    6.449   2.299   2.191 1.00 . A A . 238 LEU HD13 1 1 
       26 81092 1 1  53 LEU HD21 H    8.842   1.344   2.640 1.00 . A A . 238 LEU HD21 1 1 
       26 81093 1 1  53 LEU HD22 H    8.921   1.742   0.924 1.00 . A A . 238 LEU HD22 1 1 
       26 81094 1 1  53 LEU HD23 H    9.406   0.141   1.477 1.00 . A A . 238 LEU HD23 1 1 
       26 81095 1 1  53 LEU HG   H    6.969   0.634   0.437 1.00 . A A . 238 LEU HG   1 1 
       26 81096 1 1  53 LEU N    N    6.632  -1.471  -0.557 1.00 . A A . 238 LEU N    1 1 
       26 81097 1 1  53 LEU O    O    6.162  -3.823   0.955 1.00 . A A . 238 LEU O    1 1 
       26 81098 1 1  54 CYS C    C    8.635  -5.722   2.855 1.00 . A A . 239 CYS C    1 1 
       26 81099 1 1  54 CYS CA   C    8.333  -5.486   1.378 1.00 . A A . 239 CYS CA   1 1 
       26 81100 1 1  54 CYS CB   C    9.337  -6.258   0.521 1.00 . A A . 239 CYS CB   1 1 
       26 81101 1 1  54 CYS H    H    9.274  -3.628   0.984 1.00 . A A . 239 CYS H    1 1 
       26 81102 1 1  54 CYS HA   H    7.340  -5.849   1.161 1.00 . A A . 239 CYS HA   1 1 
       26 81103 1 1  54 CYS HB2  H   10.325  -6.163   0.950 1.00 . A A . 239 CYS HB2  1 1 
       26 81104 1 1  54 CYS HB3  H    9.057  -7.300   0.488 1.00 . A A . 239 CYS HB3  1 1 
       26 81105 1 1  54 CYS HG   H   10.235  -5.286  -1.356 1.00 . A A . 239 CYS HG   1 1 
       26 81106 1 1  54 CYS N    N    8.399  -4.063   1.061 1.00 . A A . 239 CYS N    1 1 
       26 81107 1 1  54 CYS O    O    9.259  -4.891   3.512 1.00 . A A . 239 CYS O    1 1 
       26 81108 1 1  54 CYS SG   S    9.343  -5.581  -1.158 1.00 . A A . 239 CYS SG   1 1 
       26 81109 1 1  55 ASN C    C    9.864  -6.929   5.157 1.00 . A A . 240 ASN C    1 1 
       26 81110 1 1  55 ASN CA   C    8.414  -7.201   4.769 1.00 . A A . 240 ASN CA   1 1 
       26 81111 1 1  55 ASN CB   C    8.088  -8.676   5.007 1.00 . A A . 240 ASN CB   1 1 
       26 81112 1 1  55 ASN CG   C    8.059  -9.423   3.679 1.00 . A A . 240 ASN CG   1 1 
       26 81113 1 1  55 ASN H    H    7.695  -7.489   2.796 1.00 . A A . 240 ASN H    1 1 
       26 81114 1 1  55 ASN HA   H    7.766  -6.597   5.385 1.00 . A A . 240 ASN HA   1 1 
       26 81115 1 1  55 ASN HB2  H    8.844  -9.111   5.647 1.00 . A A . 240 ASN HB2  1 1 
       26 81116 1 1  55 ASN HB3  H    7.124  -8.758   5.485 1.00 . A A . 240 ASN HB3  1 1 
       26 81117 1 1  55 ASN HD21 H    9.950 -10.015   3.801 1.00 . A A . 240 ASN HD21 1 1 
       26 81118 1 1  55 ASN HD22 H    9.121 -10.519   2.408 1.00 . A A . 240 ASN HD22 1 1 
       26 81119 1 1  55 ASN N    N    8.187  -6.863   3.369 1.00 . A A . 240 ASN N    1 1 
       26 81120 1 1  55 ASN ND2  N    9.132 -10.037   3.261 1.00 . A A . 240 ASN ND2  1 1 
       26 81121 1 1  55 ASN O    O   10.169  -5.909   5.776 1.00 . A A . 240 ASN O    1 1 
       26 81122 1 1  55 ASN OD1  O    7.032  -9.444   3.000 1.00 . A A . 240 ASN OD1  1 1 
       26 81123 1 1  56 GLU C    C   12.774  -6.545   4.305 1.00 . A A . 241 GLU C    1 1 
       26 81124 1 1  56 GLU CA   C   12.168  -7.693   5.105 1.00 . A A . 241 GLU CA   1 1 
       26 81125 1 1  56 GLU CB   C   12.915  -8.989   4.787 1.00 . A A . 241 GLU CB   1 1 
       26 81126 1 1  56 GLU CD   C   13.716  -9.901   2.599 1.00 . A A . 241 GLU CD   1 1 
       26 81127 1 1  56 GLU CG   C   12.488  -9.500   3.409 1.00 . A A . 241 GLU CG   1 1 
       26 81128 1 1  56 GLU H    H   10.450  -8.638   4.298 1.00 . A A . 241 GLU H    1 1 
       26 81129 1 1  56 GLU HA   H   12.272  -7.480   6.158 1.00 . A A . 241 GLU HA   1 1 
       26 81130 1 1  56 GLU HB2  H   13.979  -8.801   4.789 1.00 . A A . 241 GLU HB2  1 1 
       26 81131 1 1  56 GLU HB3  H   12.680  -9.733   5.533 1.00 . A A . 241 GLU HB3  1 1 
       26 81132 1 1  56 GLU HG2  H   11.841 -10.356   3.530 1.00 . A A . 241 GLU HG2  1 1 
       26 81133 1 1  56 GLU HG3  H   11.956  -8.719   2.888 1.00 . A A . 241 GLU HG3  1 1 
       26 81134 1 1  56 GLU N    N   10.752  -7.845   4.789 1.00 . A A . 241 GLU N    1 1 
       26 81135 1 1  56 GLU O    O   12.544  -6.423   3.102 1.00 . A A . 241 GLU O    1 1 
       26 81136 1 1  56 GLU OE1  O   14.371  -9.015   2.075 1.00 . A A . 241 GLU OE1  1 1 
       26 81137 1 1  56 GLU OE2  O   13.983 -11.088   2.515 1.00 . A A . 241 GLU OE2  1 1 
       26 81138 1 1  57 ALA C    C   15.180  -3.892   5.261 1.00 . A A . 242 ALA C    1 1 
       26 81139 1 1  57 ALA CA   C   14.184  -4.568   4.323 1.00 . A A . 242 ALA CA   1 1 
       26 81140 1 1  57 ALA CB   C   13.121  -3.557   3.891 1.00 . A A . 242 ALA CB   1 1 
       26 81141 1 1  57 ALA H    H   13.698  -5.851   5.939 1.00 . A A . 242 ALA H    1 1 
       26 81142 1 1  57 ALA HA   H   14.709  -4.918   3.448 1.00 . A A . 242 ALA HA   1 1 
       26 81143 1 1  57 ALA HB1  H   12.482  -3.325   4.730 1.00 . A A . 242 ALA HB1  1 1 
       26 81144 1 1  57 ALA HB2  H   12.528  -3.977   3.092 1.00 . A A . 242 ALA HB2  1 1 
       26 81145 1 1  57 ALA HB3  H   13.603  -2.654   3.544 1.00 . A A . 242 ALA HB3  1 1 
       26 81146 1 1  57 ALA N    N   13.550  -5.704   4.982 1.00 . A A . 242 ALA N    1 1 
       26 81147 1 1  57 ALA O    O   14.837  -2.944   5.966 1.00 . A A . 242 ALA O    1 1 
       26 81148 1 1  58 LYS C    C   16.932  -3.640   7.539 1.00 . A A . 243 LYS C    1 1 
       26 81149 1 1  58 LYS CA   C   17.451  -3.822   6.117 1.00 . A A . 243 LYS CA   1 1 
       26 81150 1 1  58 LYS CB   C   17.907  -2.472   5.562 1.00 . A A . 243 LYS CB   1 1 
       26 81151 1 1  58 LYS CD   C   18.058  -1.599   3.225 1.00 . A A . 243 LYS CD   1 1 
       26 81152 1 1  58 LYS CE   C   18.782  -1.740   1.886 1.00 . A A . 243 LYS CE   1 1 
       26 81153 1 1  58 LYS CG   C   18.557  -2.675   4.192 1.00 . A A . 243 LYS CG   1 1 
       26 81154 1 1  58 LYS H    H   16.629  -5.144   4.678 1.00 . A A . 243 LYS H    1 1 
       26 81155 1 1  58 LYS HA   H   18.295  -4.495   6.135 1.00 . A A . 243 LYS HA   1 1 
       26 81156 1 1  58 LYS HB2  H   17.054  -1.816   5.463 1.00 . A A . 243 LYS HB2  1 1 
       26 81157 1 1  58 LYS HB3  H   18.625  -2.030   6.235 1.00 . A A . 243 LYS HB3  1 1 
       26 81158 1 1  58 LYS HD2  H   16.995  -1.715   3.076 1.00 . A A . 243 LYS HD2  1 1 
       26 81159 1 1  58 LYS HD3  H   18.259  -0.622   3.640 1.00 . A A . 243 LYS HD3  1 1 
       26 81160 1 1  58 LYS HE2  H   19.292  -0.817   1.653 1.00 . A A . 243 LYS HE2  1 1 
       26 81161 1 1  58 LYS HE3  H   19.501  -2.543   1.948 1.00 . A A . 243 LYS HE3  1 1 
       26 81162 1 1  58 LYS HG2  H   19.630  -2.604   4.289 1.00 . A A . 243 LYS HG2  1 1 
       26 81163 1 1  58 LYS HG3  H   18.293  -3.649   3.810 1.00 . A A . 243 LYS HG3  1 1 
       26 81164 1 1  58 LYS HZ1  H   16.994  -2.574   1.219 1.00 . A A . 243 LYS HZ1  1 1 
       26 81165 1 1  58 LYS HZ2  H   18.243  -2.611   0.073 1.00 . A A . 243 LYS HZ2  1 1 
       26 81166 1 1  58 LYS HZ3  H   17.441  -1.151   0.405 1.00 . A A . 243 LYS HZ3  1 1 
       26 81167 1 1  58 LYS N    N   16.413  -4.387   5.261 1.00 . A A . 243 LYS N    1 1 
       26 81168 1 1  58 LYS NZ   N   17.790  -2.041   0.815 1.00 . A A . 243 LYS NZ   1 1 
       26 81169 1 1  58 LYS O    O   16.285  -2.640   7.851 1.00 . A A . 243 LYS O    1 1 
       26 81170 1 1  59 ASN C    C   17.623  -5.465  10.663 1.00 . A A . 244 ASN C    1 1 
       26 81171 1 1  59 ASN CA   C   16.777  -4.546   9.787 1.00 . A A . 244 ASN CA   1 1 
       26 81172 1 1  59 ASN CB   C   15.307  -4.958   9.885 1.00 . A A . 244 ASN CB   1 1 
       26 81173 1 1  59 ASN CG   C   14.580  -4.058  10.878 1.00 . A A . 244 ASN CG   1 1 
       26 81174 1 1  59 ASN H    H   17.740  -5.385   8.095 1.00 . A A . 244 ASN H    1 1 
       26 81175 1 1  59 ASN HA   H   16.879  -3.532  10.140 1.00 . A A . 244 ASN HA   1 1 
       26 81176 1 1  59 ASN HB2  H   14.845  -4.866   8.912 1.00 . A A . 244 ASN HB2  1 1 
       26 81177 1 1  59 ASN HB3  H   15.243  -5.983  10.218 1.00 . A A . 244 ASN HB3  1 1 
       26 81178 1 1  59 ASN HD21 H   14.285  -5.509  12.202 1.00 . A A . 244 ASN HD21 1 1 
       26 81179 1 1  59 ASN HD22 H   13.676  -3.989  12.645 1.00 . A A . 244 ASN HD22 1 1 
       26 81180 1 1  59 ASN N    N   17.221  -4.612   8.399 1.00 . A A . 244 ASN N    1 1 
       26 81181 1 1  59 ASN ND2  N   14.144  -4.560  12.002 1.00 . A A . 244 ASN ND2  1 1 
       26 81182 1 1  59 ASN O    O   17.722  -5.264  11.874 1.00 . A A . 244 ASN O    1 1 
       26 81183 1 1  59 ASN OD1  O   14.404  -2.866  10.625 1.00 . A A . 244 ASN OD1  1 1 
       26 81184 1 1  60 LEU C    C   20.045  -6.670  11.684 1.00 . A A . 245 LEU C    1 1 
       26 81185 1 1  60 LEU CA   C   19.066  -7.413  10.780 1.00 . A A . 245 LEU CA   1 1 
       26 81186 1 1  60 LEU CB   C   19.843  -8.297   9.802 1.00 . A A . 245 LEU CB   1 1 
       26 81187 1 1  60 LEU CD1  C   22.242  -7.689   9.462 1.00 . A A . 245 LEU CD1  1 1 
       26 81188 1 1  60 LEU CD2  C   20.691  -7.791   7.508 1.00 . A A . 245 LEU CD2  1 1 
       26 81189 1 1  60 LEU CG   C   20.810  -7.433   8.991 1.00 . A A . 245 LEU CG   1 1 
       26 81190 1 1  60 LEU H    H   18.115  -6.582   9.078 1.00 . A A . 245 LEU H    1 1 
       26 81191 1 1  60 LEU HA   H   18.434  -8.040  11.389 1.00 . A A . 245 LEU HA   1 1 
       26 81192 1 1  60 LEU HB2  H   20.399  -9.041  10.353 1.00 . A A . 245 LEU HB2  1 1 
       26 81193 1 1  60 LEU HB3  H   19.152  -8.786   9.132 1.00 . A A . 245 LEU HB3  1 1 
       26 81194 1 1  60 LEU HD11 H   22.914  -7.009   8.959 1.00 . A A . 245 LEU HD11 1 1 
       26 81195 1 1  60 LEU HD12 H   22.521  -8.707   9.231 1.00 . A A . 245 LEU HD12 1 1 
       26 81196 1 1  60 LEU HD13 H   22.304  -7.532  10.529 1.00 . A A . 245 LEU HD13 1 1 
       26 81197 1 1  60 LEU HD21 H   21.381  -7.188   6.936 1.00 . A A . 245 LEU HD21 1 1 
       26 81198 1 1  60 LEU HD22 H   19.682  -7.600   7.172 1.00 . A A . 245 LEU HD22 1 1 
       26 81199 1 1  60 LEU HD23 H   20.925  -8.836   7.370 1.00 . A A . 245 LEU HD23 1 1 
       26 81200 1 1  60 LEU HG   H   20.565  -6.390   9.132 1.00 . A A . 245 LEU HG   1 1 
       26 81201 1 1  60 LEU N    N   18.231  -6.471  10.045 1.00 . A A . 245 LEU N    1 1 
       26 81202 1 1  60 LEU O    O   20.566  -7.233  12.646 1.00 . A A . 245 LEU O    1 1 
       26 81203 1 1  61 LEU C    C   20.751  -4.530  13.612 1.00 . A A . 246 LEU C    1 1 
       26 81204 1 1  61 LEU CA   C   21.207  -4.592  12.158 1.00 . A A . 246 LEU CA   1 1 
       26 81205 1 1  61 LEU CB   C   21.281  -3.176  11.584 1.00 . A A . 246 LEU CB   1 1 
       26 81206 1 1  61 LEU CD1  C   23.622  -2.468  11.076 1.00 . A A . 246 LEU CD1  1 1 
       26 81207 1 1  61 LEU CD2  C   22.157  -1.019  12.488 1.00 . A A . 246 LEU CD2  1 1 
       26 81208 1 1  61 LEU CG   C   22.517  -2.463  12.134 1.00 . A A . 246 LEU CG   1 1 
       26 81209 1 1  61 LEU H    H   19.845  -5.007  10.589 1.00 . A A . 246 LEU H    1 1 
       26 81210 1 1  61 LEU HA   H   22.191  -5.036  12.118 1.00 . A A . 246 LEU HA   1 1 
       26 81211 1 1  61 LEU HB2  H   21.343  -3.227  10.507 1.00 . A A . 246 LEU HB2  1 1 
       26 81212 1 1  61 LEU HB3  H   20.395  -2.626  11.868 1.00 . A A . 246 LEU HB3  1 1 
       26 81213 1 1  61 LEU HD11 H   23.358  -1.788  10.278 1.00 . A A . 246 LEU HD11 1 1 
       26 81214 1 1  61 LEU HD12 H   23.735  -3.464  10.677 1.00 . A A . 246 LEU HD12 1 1 
       26 81215 1 1  61 LEU HD13 H   24.551  -2.151  11.525 1.00 . A A . 246 LEU HD13 1 1 
       26 81216 1 1  61 LEU HD21 H   23.050  -0.486  12.779 1.00 . A A . 246 LEU HD21 1 1 
       26 81217 1 1  61 LEU HD22 H   21.453  -1.014  13.306 1.00 . A A . 246 LEU HD22 1 1 
       26 81218 1 1  61 LEU HD23 H   21.714  -0.538  11.629 1.00 . A A . 246 LEU HD23 1 1 
       26 81219 1 1  61 LEU HG   H   22.865  -2.977  13.019 1.00 . A A . 246 LEU HG   1 1 
       26 81220 1 1  61 LEU N    N   20.289  -5.403  11.367 1.00 . A A . 246 LEU N    1 1 
       26 81221 1 1  61 LEU O    O   21.554  -4.678  14.533 1.00 . A A . 246 LEU O    1 1 
       26 81222 1 1  62 CYS C    C   18.720  -5.629  15.746 1.00 . A A . 247 CYS C    1 1 
       26 81223 1 1  62 CYS CA   C   18.901  -4.232  15.158 1.00 . A A . 247 CYS CA   1 1 
       26 81224 1 1  62 CYS CB   C   17.553  -3.511  15.127 1.00 . A A . 247 CYS CB   1 1 
       26 81225 1 1  62 CYS H    H   18.860  -4.202  13.039 1.00 . A A . 247 CYS H    1 1 
       26 81226 1 1  62 CYS HA   H   19.581  -3.674  15.784 1.00 . A A . 247 CYS HA   1 1 
       26 81227 1 1  62 CYS HB2  H   17.270  -3.321  14.102 1.00 . A A . 247 CYS HB2  1 1 
       26 81228 1 1  62 CYS HB3  H   16.803  -4.128  15.600 1.00 . A A . 247 CYS HB3  1 1 
       26 81229 1 1  62 CYS HG   H   18.565  -1.583  15.855 1.00 . A A . 247 CYS HG   1 1 
       26 81230 1 1  62 CYS N    N   19.454  -4.312  13.811 1.00 . A A . 247 CYS N    1 1 
       26 81231 1 1  62 CYS O    O   18.675  -5.799  16.965 1.00 . A A . 247 CYS O    1 1 
       26 81232 1 1  62 CYS SG   S   17.689  -1.940  16.015 1.00 . A A . 247 CYS SG   1 1 
       26 81233 1 1  63 GLY C    C   16.982  -8.282  15.657 1.00 . A A . 248 GLY C    1 1 
       26 81234 1 1  63 GLY CA   C   18.442  -8.002  15.315 1.00 . A A . 248 GLY CA   1 1 
       26 81235 1 1  63 GLY H    H   18.661  -6.429  13.912 1.00 . A A . 248 GLY H    1 1 
       26 81236 1 1  63 GLY HA2  H   18.757  -8.671  14.527 1.00 . A A . 248 GLY HA2  1 1 
       26 81237 1 1  63 GLY HA3  H   19.048  -8.173  16.193 1.00 . A A . 248 GLY HA3  1 1 
       26 81238 1 1  63 GLY N    N   18.618  -6.625  14.872 1.00 . A A . 248 GLY N    1 1 
       26 81239 1 1  63 GLY O    O   16.628  -9.396  16.044 1.00 . A A . 248 GLY O    1 1 
       26 81240 1 1  64 PHE C    C   14.048  -8.313  14.777 1.00 . A A . 249 PHE C    1 1 
       26 81241 1 1  64 PHE CA   C   14.720  -7.412  15.809 1.00 . A A . 249 PHE CA   1 1 
       26 81242 1 1  64 PHE CB   C   14.041  -6.042  15.811 1.00 . A A . 249 PHE CB   1 1 
       26 81243 1 1  64 PHE CD1  C   14.801  -5.453  18.139 1.00 . A A . 249 PHE CD1  1 1 
       26 81244 1 1  64 PHE CD2  C   12.427  -5.420  17.648 1.00 . A A . 249 PHE CD2  1 1 
       26 81245 1 1  64 PHE CE1  C   14.534  -5.069  19.459 1.00 . A A . 249 PHE CE1  1 1 
       26 81246 1 1  64 PHE CE2  C   12.159  -5.037  18.968 1.00 . A A . 249 PHE CE2  1 1 
       26 81247 1 1  64 PHE CG   C   13.748  -5.628  17.234 1.00 . A A . 249 PHE CG   1 1 
       26 81248 1 1  64 PHE CZ   C   13.212  -4.861  19.873 1.00 . A A . 249 PHE CZ   1 1 
       26 81249 1 1  64 PHE H    H   16.479  -6.399  15.199 1.00 . A A . 249 PHE H    1 1 
       26 81250 1 1  64 PHE HA   H   14.611  -7.857  16.786 1.00 . A A . 249 PHE HA   1 1 
       26 81251 1 1  64 PHE HB2  H   14.696  -5.315  15.352 1.00 . A A . 249 PHE HB2  1 1 
       26 81252 1 1  64 PHE HB3  H   13.118  -6.097  15.253 1.00 . A A . 249 PHE HB3  1 1 
       26 81253 1 1  64 PHE HD1  H   15.820  -5.613  17.820 1.00 . A A . 249 PHE HD1  1 1 
       26 81254 1 1  64 PHE HD2  H   11.613  -5.555  16.951 1.00 . A A . 249 PHE HD2  1 1 
       26 81255 1 1  64 PHE HE1  H   15.346  -4.934  20.158 1.00 . A A . 249 PHE HE1  1 1 
       26 81256 1 1  64 PHE HE2  H   11.140  -4.877  19.287 1.00 . A A . 249 PHE HE2  1 1 
       26 81257 1 1  64 PHE HZ   H   13.006  -4.566  20.891 1.00 . A A . 249 PHE HZ   1 1 
       26 81258 1 1  64 PHE N    N   16.140  -7.264  15.512 1.00 . A A . 249 PHE N    1 1 
       26 81259 1 1  64 PHE O    O   14.414  -8.308  13.602 1.00 . A A . 249 PHE O    1 1 
       26 81260 1 1  65 TYR C    C   10.983  -9.412  13.969 1.00 . A A . 250 TYR C    1 1 
       26 81261 1 1  65 TYR CA   C   12.347  -9.990  14.335 1.00 . A A . 250 TYR CA   1 1 
       26 81262 1 1  65 TYR CB   C   12.160 -11.349  15.010 1.00 . A A . 250 TYR CB   1 1 
       26 81263 1 1  65 TYR CD1  C   14.398 -12.001  15.968 1.00 . A A . 250 TYR CD1  1 1 
       26 81264 1 1  65 TYR CD2  C   13.704 -12.976  13.859 1.00 . A A . 250 TYR CD2  1 1 
       26 81265 1 1  65 TYR CE1  C   15.596 -12.723  15.908 1.00 . A A . 250 TYR CE1  1 1 
       26 81266 1 1  65 TYR CE2  C   14.902 -13.698  13.799 1.00 . A A . 250 TYR CE2  1 1 
       26 81267 1 1  65 TYR CG   C   13.452 -12.127  14.944 1.00 . A A . 250 TYR CG   1 1 
       26 81268 1 1  65 TYR CZ   C   15.849 -13.571  14.823 1.00 . A A . 250 TYR CZ   1 1 
       26 81269 1 1  65 TYR H    H   12.817  -9.047  16.174 1.00 . A A . 250 TYR H    1 1 
       26 81270 1 1  65 TYR HA   H   12.924 -10.126  13.433 1.00 . A A . 250 TYR HA   1 1 
       26 81271 1 1  65 TYR HB2  H   11.880 -11.202  16.043 1.00 . A A . 250 TYR HB2  1 1 
       26 81272 1 1  65 TYR HB3  H   11.383 -11.900  14.502 1.00 . A A . 250 TYR HB3  1 1 
       26 81273 1 1  65 TYR HD1  H   14.204 -11.347  16.805 1.00 . A A . 250 TYR HD1  1 1 
       26 81274 1 1  65 TYR HD2  H   12.974 -13.073  13.070 1.00 . A A . 250 TYR HD2  1 1 
       26 81275 1 1  65 TYR HE1  H   16.327 -12.626  16.697 1.00 . A A . 250 TYR HE1  1 1 
       26 81276 1 1  65 TYR HE2  H   15.097 -14.352  12.962 1.00 . A A . 250 TYR HE2  1 1 
       26 81277 1 1  65 TYR HH   H   17.626 -13.818  14.171 1.00 . A A . 250 TYR HH   1 1 
       26 81278 1 1  65 TYR N    N   13.065  -9.086  15.227 1.00 . A A . 250 TYR N    1 1 
       26 81279 1 1  65 TYR O    O   10.545  -8.417  14.547 1.00 . A A . 250 TYR O    1 1 
       26 81280 1 1  65 TYR OH   O   17.029 -14.283  14.763 1.00 . A A . 250 TYR OH   1 1 
       26 81281 1 1  66 GLY C    C    9.108  -8.282  11.787 1.00 . A A . 251 GLY C    1 1 
       26 81282 1 1  66 GLY CA   C    9.004  -9.585  12.574 1.00 . A A . 251 GLY CA   1 1 
       26 81283 1 1  66 GLY H    H   10.718 -10.831  12.584 1.00 . A A . 251 GLY H    1 1 
       26 81284 1 1  66 GLY HA2  H    8.554 -10.342  11.948 1.00 . A A . 251 GLY HA2  1 1 
       26 81285 1 1  66 GLY HA3  H    8.380  -9.424  13.440 1.00 . A A . 251 GLY HA3  1 1 
       26 81286 1 1  66 GLY N    N   10.318 -10.043  13.007 1.00 . A A . 251 GLY N    1 1 
       26 81287 1 1  66 GLY O    O    9.245  -7.206  12.368 1.00 . A A . 251 GLY O    1 1 
       26 81288 1 1  67 ARG C    C    7.753  -6.884   9.020 1.00 . A A . 252 ARG C    1 1 
       26 81289 1 1  67 ARG CA   C    9.123  -7.216   9.601 1.00 . A A . 252 ARG CA   1 1 
       26 81290 1 1  67 ARG CB   C   10.112  -7.472   8.462 1.00 . A A . 252 ARG CB   1 1 
       26 81291 1 1  67 ARG CD   C   11.206  -9.706   8.699 1.00 . A A . 252 ARG CD   1 1 
       26 81292 1 1  67 ARG CG   C   11.336  -8.214   9.005 1.00 . A A . 252 ARG CG   1 1 
       26 81293 1 1  67 ARG CZ   C   12.299 -11.773   9.358 1.00 . A A . 252 ARG CZ   1 1 
       26 81294 1 1  67 ARG H    H    8.928  -9.276  10.058 1.00 . A A . 252 ARG H    1 1 
       26 81295 1 1  67 ARG HA   H    9.471  -6.376  10.182 1.00 . A A . 252 ARG HA   1 1 
       26 81296 1 1  67 ARG HB2  H    9.636  -8.072   7.700 1.00 . A A . 252 ARG HB2  1 1 
       26 81297 1 1  67 ARG HB3  H   10.424  -6.531   8.038 1.00 . A A . 252 ARG HB3  1 1 
       26 81298 1 1  67 ARG HD2  H   10.266 -10.071   9.087 1.00 . A A . 252 ARG HD2  1 1 
       26 81299 1 1  67 ARG HD3  H   11.232  -9.855   7.630 1.00 . A A . 252 ARG HD3  1 1 
       26 81300 1 1  67 ARG HE   H   13.048  -9.952   9.718 1.00 . A A . 252 ARG HE   1 1 
       26 81301 1 1  67 ARG HG2  H   12.229  -7.826   8.535 1.00 . A A . 252 ARG HG2  1 1 
       26 81302 1 1  67 ARG HG3  H   11.400  -8.071  10.073 1.00 . A A . 252 ARG HG3  1 1 
       26 81303 1 1  67 ARG HH11 H   10.550 -11.952   8.399 1.00 . A A . 252 ARG HH11 1 1 
       26 81304 1 1  67 ARG HH12 H   11.308 -13.439   8.860 1.00 . A A . 252 ARG HH12 1 1 
       26 81305 1 1  67 ARG HH21 H   14.048 -11.900  10.325 1.00 . A A . 252 ARG HH21 1 1 
       26 81306 1 1  67 ARG HH22 H   13.288 -13.410   9.949 1.00 . A A . 252 ARG HH22 1 1 
       26 81307 1 1  67 ARG N    N    9.039  -8.391  10.463 1.00 . A A . 252 ARG N    1 1 
       26 81308 1 1  67 ARG NE   N   12.300 -10.444   9.321 1.00 . A A . 252 ARG NE   1 1 
       26 81309 1 1  67 ARG NH1  N   11.309 -12.440   8.831 1.00 . A A . 252 ARG NH1  1 1 
       26 81310 1 1  67 ARG NH2  N   13.289 -12.411   9.921 1.00 . A A . 252 ARG NH2  1 1 
       26 81311 1 1  67 ARG O    O    7.140  -7.713   8.346 1.00 . A A . 252 ARG O    1 1 
       26 81312 1 1  68 HIS C    C    6.141  -4.056   7.826 1.00 . A A . 253 HIS C    1 1 
       26 81313 1 1  68 HIS CA   C    5.978  -5.233   8.793 1.00 . A A . 253 HIS CA   1 1 
       26 81314 1 1  68 HIS CB   C    5.079  -4.853   9.979 1.00 . A A . 253 HIS CB   1 1 
       26 81315 1 1  68 HIS CD2  C    5.504  -6.894  11.571 1.00 . A A . 253 HIS CD2  1 1 
       26 81316 1 1  68 HIS CE1  C    3.559  -7.837  11.425 1.00 . A A . 253 HIS CE1  1 1 
       26 81317 1 1  68 HIS CG   C    4.742  -6.105  10.745 1.00 . A A . 253 HIS CG   1 1 
       26 81318 1 1  68 HIS H    H    7.815  -5.055   9.834 1.00 . A A . 253 HIS H    1 1 
       26 81319 1 1  68 HIS HA   H    5.516  -6.051   8.261 1.00 . A A . 253 HIS HA   1 1 
       26 81320 1 1  68 HIS HB2  H    5.603  -4.163  10.623 1.00 . A A . 253 HIS HB2  1 1 
       26 81321 1 1  68 HIS HB3  H    4.175  -4.397   9.621 1.00 . A A . 253 HIS HB3  1 1 
       26 81322 1 1  68 HIS HD2  H    6.530  -6.696  11.847 1.00 . A A . 253 HIS HD2  1 1 
       26 81323 1 1  68 HIS HE1  H    2.736  -8.524  11.555 1.00 . A A . 253 HIS HE1  1 1 
       26 81324 1 1  68 HIS HE2  H    5.045  -8.709  12.594 1.00 . A A . 253 HIS HE2  1 1 
       26 81325 1 1  68 HIS N    N    7.280  -5.669   9.290 1.00 . A A . 253 HIS N    1 1 
       26 81326 1 1  68 HIS ND1  N    3.505  -6.727  10.668 1.00 . A A . 253 HIS ND1  1 1 
       26 81327 1 1  68 HIS NE2  N    4.756  -7.986  11.999 1.00 . A A . 253 HIS NE2  1 1 
       26 81328 1 1  68 HIS O    O    6.423  -2.924   8.231 1.00 . A A . 253 HIS O    1 1 
       26 81329 1 1  69 ALA C    C    5.443  -2.030   5.911 1.00 . A A . 254 ALA C    1 1 
       26 81330 1 1  69 ALA CA   C    6.110  -3.333   5.494 1.00 . A A . 254 ALA CA   1 1 
       26 81331 1 1  69 ALA CB   C    5.477  -3.837   4.197 1.00 . A A . 254 ALA CB   1 1 
       26 81332 1 1  69 ALA H    H    5.762  -5.270   6.279 1.00 . A A . 254 ALA H    1 1 
       26 81333 1 1  69 ALA HA   H    7.158  -3.146   5.317 1.00 . A A . 254 ALA HA   1 1 
       26 81334 1 1  69 ALA HB1  H    5.764  -3.192   3.380 1.00 . A A . 254 ALA HB1  1 1 
       26 81335 1 1  69 ALA HB2  H    4.401  -3.835   4.298 1.00 . A A . 254 ALA HB2  1 1 
       26 81336 1 1  69 ALA HB3  H    5.816  -4.843   3.998 1.00 . A A . 254 ALA HB3  1 1 
       26 81337 1 1  69 ALA N    N    5.973  -4.348   6.536 1.00 . A A . 254 ALA N    1 1 
       26 81338 1 1  69 ALA O    O    6.085  -0.980   5.943 1.00 . A A . 254 ALA O    1 1 
       26 81339 1 1  70 GLU C    C    4.271  -0.083   7.609 1.00 . A A . 255 GLU C    1 1 
       26 81340 1 1  70 GLU CA   C    3.429  -0.913   6.648 1.00 . A A . 255 GLU CA   1 1 
       26 81341 1 1  70 GLU CB   C    2.138  -1.324   7.330 1.00 . A A . 255 GLU CB   1 1 
       26 81342 1 1  70 GLU CD   C    2.086  -3.842   7.587 1.00 . A A . 255 GLU CD   1 1 
       26 81343 1 1  70 GLU CG   C    2.429  -2.505   8.260 1.00 . A A . 255 GLU CG   1 1 
       26 81344 1 1  70 GLU H    H    3.691  -2.965   6.192 1.00 . A A . 255 GLU H    1 1 
       26 81345 1 1  70 GLU HA   H    3.193  -0.318   5.778 1.00 . A A . 255 GLU HA   1 1 
       26 81346 1 1  70 GLU HB2  H    1.764  -0.494   7.903 1.00 . A A . 255 GLU HB2  1 1 
       26 81347 1 1  70 GLU HB3  H    1.411  -1.603   6.590 1.00 . A A . 255 GLU HB3  1 1 
       26 81348 1 1  70 GLU HG2  H    3.477  -2.494   8.515 1.00 . A A . 255 GLU HG2  1 1 
       26 81349 1 1  70 GLU HG3  H    1.846  -2.392   9.158 1.00 . A A . 255 GLU HG3  1 1 
       26 81350 1 1  70 GLU N    N    4.158  -2.101   6.232 1.00 . A A . 255 GLU N    1 1 
       26 81351 1 1  70 GLU O    O    4.120   1.134   7.692 1.00 . A A . 255 GLU O    1 1 
       26 81352 1 1  70 GLU OE1  O    1.421  -3.814   6.564 1.00 . A A . 255 GLU OE1  1 1 
       26 81353 1 1  70 GLU OE2  O    2.494  -4.867   8.108 1.00 . A A . 255 GLU OE2  1 1 
       26 81354 1 1  71 LEU C    C    7.060   0.756   8.460 1.00 . A A . 256 LEU C    1 1 
       26 81355 1 1  71 LEU CA   C    6.037  -0.039   9.256 1.00 . A A . 256 LEU CA   1 1 
       26 81356 1 1  71 LEU CB   C    6.750  -1.034  10.174 1.00 . A A . 256 LEU CB   1 1 
       26 81357 1 1  71 LEU CD1  C    6.103  -0.437  12.512 1.00 . A A . 256 LEU CD1  1 1 
       26 81358 1 1  71 LEU CD2  C    8.482  -0.971  11.972 1.00 . A A . 256 LEU CD2  1 1 
       26 81359 1 1  71 LEU CG   C    7.198  -0.322  11.450 1.00 . A A . 256 LEU CG   1 1 
       26 81360 1 1  71 LEU H    H    5.257  -1.713   8.219 1.00 . A A . 256 LEU H    1 1 
       26 81361 1 1  71 LEU HA   H    5.445   0.638   9.855 1.00 . A A . 256 LEU HA   1 1 
       26 81362 1 1  71 LEU HB2  H    6.073  -1.838  10.427 1.00 . A A . 256 LEU HB2  1 1 
       26 81363 1 1  71 LEU HB3  H    7.614  -1.437   9.667 1.00 . A A . 256 LEU HB3  1 1 
       26 81364 1 1  71 LEU HD11 H    5.134  -0.372  12.038 1.00 . A A . 256 LEU HD11 1 1 
       26 81365 1 1  71 LEU HD12 H    6.209   0.364  13.228 1.00 . A A . 256 LEU HD12 1 1 
       26 81366 1 1  71 LEU HD13 H    6.191  -1.387  13.018 1.00 . A A . 256 LEU HD13 1 1 
       26 81367 1 1  71 LEU HD21 H    9.310  -0.690  11.339 1.00 . A A . 256 LEU HD21 1 1 
       26 81368 1 1  71 LEU HD22 H    8.370  -2.045  11.963 1.00 . A A . 256 LEU HD22 1 1 
       26 81369 1 1  71 LEU HD23 H    8.669  -0.638  12.982 1.00 . A A . 256 LEU HD23 1 1 
       26 81370 1 1  71 LEU HG   H    7.381   0.722  11.235 1.00 . A A . 256 LEU HG   1 1 
       26 81371 1 1  71 LEU N    N    5.168  -0.744   8.327 1.00 . A A . 256 LEU N    1 1 
       26 81372 1 1  71 LEU O    O    7.211   1.971   8.635 1.00 . A A . 256 LEU O    1 1 
       26 81373 1 1  72 ARG C    C    8.135   1.945   6.065 1.00 . A A . 257 ARG C    1 1 
       26 81374 1 1  72 ARG CA   C    8.740   0.706   6.716 1.00 . A A . 257 ARG CA   1 1 
       26 81375 1 1  72 ARG CB   C    9.221  -0.264   5.635 1.00 . A A . 257 ARG CB   1 1 
       26 81376 1 1  72 ARG CD   C   10.736  -1.326   7.317 1.00 . A A . 257 ARG CD   1 1 
       26 81377 1 1  72 ARG CG   C   10.663  -0.685   5.930 1.00 . A A . 257 ARG CG   1 1 
       26 81378 1 1  72 ARG CZ   C   11.694  -0.815   9.489 1.00 . A A . 257 ARG CZ   1 1 
       26 81379 1 1  72 ARG H    H    7.567  -0.902   7.455 1.00 . A A . 257 ARG H    1 1 
       26 81380 1 1  72 ARG HA   H    9.581   1.004   7.324 1.00 . A A . 257 ARG HA   1 1 
       26 81381 1 1  72 ARG HB2  H    8.585  -1.137   5.626 1.00 . A A . 257 ARG HB2  1 1 
       26 81382 1 1  72 ARG HB3  H    9.181   0.221   4.672 1.00 . A A . 257 ARG HB3  1 1 
       26 81383 1 1  72 ARG HD2  H    9.737  -1.537   7.666 1.00 . A A . 257 ARG HD2  1 1 
       26 81384 1 1  72 ARG HD3  H   11.294  -2.249   7.255 1.00 . A A . 257 ARG HD3  1 1 
       26 81385 1 1  72 ARG HE   H   11.616   0.488   7.972 1.00 . A A . 257 ARG HE   1 1 
       26 81386 1 1  72 ARG HG2  H   10.989  -1.398   5.186 1.00 . A A . 257 ARG HG2  1 1 
       26 81387 1 1  72 ARG HG3  H   11.304   0.183   5.903 1.00 . A A . 257 ARG HG3  1 1 
       26 81388 1 1  72 ARG HH11 H   10.944  -2.655   9.253 1.00 . A A . 257 ARG HH11 1 1 
       26 81389 1 1  72 ARG HH12 H   11.625  -2.317  10.809 1.00 . A A . 257 ARG HH12 1 1 
       26 81390 1 1  72 ARG HH21 H   12.513   0.937  10.009 1.00 . A A . 257 ARG HH21 1 1 
       26 81391 1 1  72 ARG HH22 H   12.513  -0.284  11.238 1.00 . A A . 257 ARG HH22 1 1 
       26 81392 1 1  72 ARG N    N    7.746   0.061   7.561 1.00 . A A . 257 ARG N    1 1 
       26 81393 1 1  72 ARG NE   N   11.392  -0.423   8.256 1.00 . A A . 257 ARG NE   1 1 
       26 81394 1 1  72 ARG NH1  N   11.398  -2.023   9.881 1.00 . A A . 257 ARG NH1  1 1 
       26 81395 1 1  72 ARG NH2  N   12.287   0.011  10.309 1.00 . A A . 257 ARG NH2  1 1 
       26 81396 1 1  72 ARG O    O    8.833   2.924   5.798 1.00 . A A . 257 ARG O    1 1 
       26 81397 1 1  73 PHE C    C    6.184   4.230   6.146 1.00 . A A . 258 PHE C    1 1 
       26 81398 1 1  73 PHE CA   C    6.140   3.031   5.217 1.00 . A A . 258 PHE CA   1 1 
       26 81399 1 1  73 PHE CB   C    4.687   2.685   4.929 1.00 . A A . 258 PHE CB   1 1 
       26 81400 1 1  73 PHE CD1  C    3.562   4.940   4.971 1.00 . A A . 258 PHE CD1  1 1 
       26 81401 1 1  73 PHE CD2  C    3.813   3.800   2.846 1.00 . A A . 258 PHE CD2  1 1 
       26 81402 1 1  73 PHE CE1  C    2.905   5.995   4.329 1.00 . A A . 258 PHE CE1  1 1 
       26 81403 1 1  73 PHE CE2  C    3.156   4.856   2.202 1.00 . A A . 258 PHE CE2  1 1 
       26 81404 1 1  73 PHE CG   C    4.016   3.842   4.229 1.00 . A A . 258 PHE CG   1 1 
       26 81405 1 1  73 PHE CZ   C    2.702   5.954   2.944 1.00 . A A . 258 PHE CZ   1 1 
       26 81406 1 1  73 PHE H    H    6.317   1.098   6.065 1.00 . A A . 258 PHE H    1 1 
       26 81407 1 1  73 PHE HA   H    6.618   3.283   4.293 1.00 . A A . 258 PHE HA   1 1 
       26 81408 1 1  73 PHE HB2  H    4.640   1.809   4.301 1.00 . A A . 258 PHE HB2  1 1 
       26 81409 1 1  73 PHE HB3  H    4.175   2.489   5.854 1.00 . A A . 258 PHE HB3  1 1 
       26 81410 1 1  73 PHE HD1  H    3.712   4.972   6.039 1.00 . A A . 258 PHE HD1  1 1 
       26 81411 1 1  73 PHE HD2  H    4.162   2.952   2.273 1.00 . A A . 258 PHE HD2  1 1 
       26 81412 1 1  73 PHE HE1  H    2.554   6.840   4.901 1.00 . A A . 258 PHE HE1  1 1 
       26 81413 1 1  73 PHE HE2  H    2.997   4.822   1.139 1.00 . A A . 258 PHE HE2  1 1 
       26 81414 1 1  73 PHE HZ   H    2.192   6.766   2.449 1.00 . A A . 258 PHE HZ   1 1 
       26 81415 1 1  73 PHE N    N    6.827   1.900   5.824 1.00 . A A . 258 PHE N    1 1 
       26 81416 1 1  73 PHE O    O    6.765   5.261   5.822 1.00 . A A . 258 PHE O    1 1 
       26 81417 1 1  74 LEU C    C    6.893   5.839   8.375 1.00 . A A . 259 LEU C    1 1 
       26 81418 1 1  74 LEU CA   C    5.525   5.179   8.267 1.00 . A A . 259 LEU CA   1 1 
       26 81419 1 1  74 LEU CB   C    5.073   4.663   9.632 1.00 . A A . 259 LEU CB   1 1 
       26 81420 1 1  74 LEU CD1  C    2.719   4.651   8.797 1.00 . A A . 259 LEU CD1  1 1 
       26 81421 1 1  74 LEU CD2  C    3.165   4.657  11.249 1.00 . A A . 259 LEU CD2  1 1 
       26 81422 1 1  74 LEU CG   C    3.654   5.164   9.895 1.00 . A A . 259 LEU CG   1 1 
       26 81423 1 1  74 LEU H    H    5.104   3.245   7.513 1.00 . A A . 259 LEU H    1 1 
       26 81424 1 1  74 LEU HA   H    4.817   5.911   7.925 1.00 . A A . 259 LEU HA   1 1 
       26 81425 1 1  74 LEU HB2  H    5.087   3.582   9.634 1.00 . A A . 259 LEU HB2  1 1 
       26 81426 1 1  74 LEU HB3  H    5.735   5.037  10.399 1.00 . A A . 259 LEU HB3  1 1 
       26 81427 1 1  74 LEU HD11 H    3.235   3.913   8.201 1.00 . A A . 259 LEU HD11 1 1 
       26 81428 1 1  74 LEU HD12 H    2.417   5.474   8.168 1.00 . A A . 259 LEU HD12 1 1 
       26 81429 1 1  74 LEU HD13 H    1.847   4.203   9.248 1.00 . A A . 259 LEU HD13 1 1 
       26 81430 1 1  74 LEU HD21 H    3.818   5.022  12.027 1.00 . A A . 259 LEU HD21 1 1 
       26 81431 1 1  74 LEU HD22 H    3.165   3.578  11.252 1.00 . A A . 259 LEU HD22 1 1 
       26 81432 1 1  74 LEU HD23 H    2.161   5.018  11.422 1.00 . A A . 259 LEU HD23 1 1 
       26 81433 1 1  74 LEU HG   H    3.654   6.241   9.891 1.00 . A A . 259 LEU HG   1 1 
       26 81434 1 1  74 LEU N    N    5.558   4.090   7.305 1.00 . A A . 259 LEU N    1 1 
       26 81435 1 1  74 LEU O    O    7.007   6.991   8.797 1.00 . A A . 259 LEU O    1 1 
       26 81436 1 1  75 ASP C    C    9.664   6.360   6.734 1.00 . A A . 260 ASP C    1 1 
       26 81437 1 1  75 ASP CA   C    9.283   5.639   8.034 1.00 . A A . 260 ASP CA   1 1 
       26 81438 1 1  75 ASP CB   C   10.272   4.506   8.313 1.00 . A A . 260 ASP CB   1 1 
       26 81439 1 1  75 ASP CG   C    9.968   3.895   9.677 1.00 . A A . 260 ASP CG   1 1 
       26 81440 1 1  75 ASP H    H    7.769   4.198   7.653 1.00 . A A . 260 ASP H    1 1 
       26 81441 1 1  75 ASP HA   H    9.341   6.349   8.844 1.00 . A A . 260 ASP HA   1 1 
       26 81442 1 1  75 ASP HB2  H   10.177   3.747   7.548 1.00 . A A . 260 ASP HB2  1 1 
       26 81443 1 1  75 ASP HB3  H   11.279   4.898   8.311 1.00 . A A . 260 ASP HB3  1 1 
       26 81444 1 1  75 ASP N    N    7.925   5.109   7.985 1.00 . A A . 260 ASP N    1 1 
       26 81445 1 1  75 ASP O    O   10.514   7.250   6.741 1.00 . A A . 260 ASP O    1 1 
       26 81446 1 1  75 ASP OD1  O    8.870   4.111  10.162 1.00 . A A . 260 ASP OD1  1 1 
       26 81447 1 1  75 ASP OD2  O   10.839   3.238  10.223 1.00 . A A . 260 ASP OD2  1 1 
       26 81448 1 1  76 LEU C    C    8.433   7.682   3.933 1.00 . A A . 261 LEU C    1 1 
       26 81449 1 1  76 LEU CA   C    9.383   6.540   4.317 1.00 . A A . 261 LEU CA   1 1 
       26 81450 1 1  76 LEU CB   C    9.414   5.412   3.259 1.00 . A A . 261 LEU CB   1 1 
       26 81451 1 1  76 LEU CD1  C    8.723   4.591   0.992 1.00 . A A . 261 LEU CD1  1 1 
       26 81452 1 1  76 LEU CD2  C    7.040   5.683   2.459 1.00 . A A . 261 LEU CD2  1 1 
       26 81453 1 1  76 LEU CG   C    8.512   5.691   2.040 1.00 . A A . 261 LEU CG   1 1 
       26 81454 1 1  76 LEU H    H    8.415   5.213   5.667 1.00 . A A . 261 LEU H    1 1 
       26 81455 1 1  76 LEU HA   H   10.377   6.956   4.382 1.00 . A A . 261 LEU HA   1 1 
       26 81456 1 1  76 LEU HB2  H   10.428   5.298   2.922 1.00 . A A . 261 LEU HB2  1 1 
       26 81457 1 1  76 LEU HB3  H    9.099   4.489   3.726 1.00 . A A . 261 LEU HB3  1 1 
       26 81458 1 1  76 LEU HD11 H    7.825   3.995   0.911 1.00 . A A . 261 LEU HD11 1 1 
       26 81459 1 1  76 LEU HD12 H    9.547   3.959   1.285 1.00 . A A . 261 LEU HD12 1 1 
       26 81460 1 1  76 LEU HD13 H    8.940   5.044   0.036 1.00 . A A . 261 LEU HD13 1 1 
       26 81461 1 1  76 LEU HD21 H    6.971   5.562   3.526 1.00 . A A . 261 LEU HD21 1 1 
       26 81462 1 1  76 LEU HD22 H    6.533   4.860   1.972 1.00 . A A . 261 LEU HD22 1 1 
       26 81463 1 1  76 LEU HD23 H    6.577   6.613   2.170 1.00 . A A . 261 LEU HD23 1 1 
       26 81464 1 1  76 LEU HG   H    8.766   6.640   1.600 1.00 . A A . 261 LEU HG   1 1 
       26 81465 1 1  76 LEU N    N    9.062   5.946   5.620 1.00 . A A . 261 LEU N    1 1 
       26 81466 1 1  76 LEU O    O    8.701   8.423   2.987 1.00 . A A . 261 LEU O    1 1 
       26 81467 1 1  77 VAL C    C    7.134  10.281   4.274 1.00 . A A . 262 VAL C    1 1 
       26 81468 1 1  77 VAL CA   C    6.406   8.940   4.349 1.00 . A A . 262 VAL CA   1 1 
       26 81469 1 1  77 VAL CB   C    5.259   9.037   5.362 1.00 . A A . 262 VAL CB   1 1 
       26 81470 1 1  77 VAL CG1  C    3.940   9.322   4.645 1.00 . A A . 262 VAL CG1  1 1 
       26 81471 1 1  77 VAL CG2  C    5.129   7.725   6.104 1.00 . A A . 262 VAL CG2  1 1 
       26 81472 1 1  77 VAL H    H    7.166   7.258   5.429 1.00 . A A . 262 VAL H    1 1 
       26 81473 1 1  77 VAL HA   H    5.984   8.732   3.385 1.00 . A A . 262 VAL HA   1 1 
       26 81474 1 1  77 VAL HB   H    5.455   9.834   6.054 1.00 . A A . 262 VAL HB   1 1 
       26 81475 1 1  77 VAL HG11 H    3.982  10.297   4.187 1.00 . A A . 262 VAL HG11 1 1 
       26 81476 1 1  77 VAL HG12 H    3.135   9.298   5.364 1.00 . A A . 262 VAL HG12 1 1 
       26 81477 1 1  77 VAL HG13 H    3.764   8.570   3.890 1.00 . A A . 262 VAL HG13 1 1 
       26 81478 1 1  77 VAL HG21 H    4.175   7.694   6.608 1.00 . A A . 262 VAL HG21 1 1 
       26 81479 1 1  77 VAL HG22 H    5.924   7.644   6.823 1.00 . A A . 262 VAL HG22 1 1 
       26 81480 1 1  77 VAL HG23 H    5.191   6.913   5.396 1.00 . A A . 262 VAL HG23 1 1 
       26 81481 1 1  77 VAL N    N    7.339   7.853   4.670 1.00 . A A . 262 VAL N    1 1 
       26 81482 1 1  77 VAL O    O    6.904  11.059   3.349 1.00 . A A . 262 VAL O    1 1 
       26 81483 1 1  78 PRO C    C    9.512  12.066   3.886 1.00 . A A . 263 PRO C    1 1 
       26 81484 1 1  78 PRO CA   C    8.759  11.865   5.199 1.00 . A A . 263 PRO CA   1 1 
       26 81485 1 1  78 PRO CB   C    9.733  11.742   6.375 1.00 . A A . 263 PRO CB   1 1 
       26 81486 1 1  78 PRO CD   C    8.373   9.745   6.373 1.00 . A A . 263 PRO CD   1 1 
       26 81487 1 1  78 PRO CG   C    9.139  10.710   7.275 1.00 . A A . 263 PRO CG   1 1 
       26 81488 1 1  78 PRO HA   H    8.088  12.690   5.372 1.00 . A A . 263 PRO HA   1 1 
       26 81489 1 1  78 PRO HB2  H   10.704  11.423   6.024 1.00 . A A . 263 PRO HB2  1 1 
       26 81490 1 1  78 PRO HB3  H    9.812  12.683   6.897 1.00 . A A . 263 PRO HB3  1 1 
       26 81491 1 1  78 PRO HD2  H    9.013   8.931   6.080 1.00 . A A . 263 PRO HD2  1 1 
       26 81492 1 1  78 PRO HD3  H    7.494   9.380   6.873 1.00 . A A . 263 PRO HD3  1 1 
       26 81493 1 1  78 PRO HG2  H    9.924  10.187   7.805 1.00 . A A . 263 PRO HG2  1 1 
       26 81494 1 1  78 PRO HG3  H    8.460  11.172   7.973 1.00 . A A . 263 PRO HG3  1 1 
       26 81495 1 1  78 PRO N    N    8.006  10.578   5.211 1.00 . A A . 263 PRO N    1 1 
       26 81496 1 1  78 PRO O    O    9.761  13.198   3.469 1.00 . A A . 263 PRO O    1 1 
       26 81497 1 1  79 SER C    C    9.667  11.468   0.842 1.00 . A A . 264 SER C    1 1 
       26 81498 1 1  79 SER CA   C   10.594  11.030   1.974 1.00 . A A . 264 SER CA   1 1 
       26 81499 1 1  79 SER CB   C   11.196   9.665   1.640 1.00 . A A . 264 SER CB   1 1 
       26 81500 1 1  79 SER H    H    9.647  10.082   3.619 1.00 . A A . 264 SER H    1 1 
       26 81501 1 1  79 SER HA   H   11.395  11.748   2.067 1.00 . A A . 264 SER HA   1 1 
       26 81502 1 1  79 SER HB2  H   10.408   8.965   1.422 1.00 . A A . 264 SER HB2  1 1 
       26 81503 1 1  79 SER HB3  H   11.842   9.758   0.776 1.00 . A A . 264 SER HB3  1 1 
       26 81504 1 1  79 SER HG   H   11.815   9.814   3.479 1.00 . A A . 264 SER HG   1 1 
       26 81505 1 1  79 SER N    N    9.871  10.961   3.239 1.00 . A A . 264 SER N    1 1 
       26 81506 1 1  79 SER O    O   10.126  11.836  -0.240 1.00 . A A . 264 SER O    1 1 
       26 81507 1 1  79 SER OG   O   11.942   9.196   2.756 1.00 . A A . 264 SER OG   1 1 
       26 81508 1 1  80 LEU C    C    7.285  13.337  -0.002 1.00 . A A . 265 LEU C    1 1 
       26 81509 1 1  80 LEU CA   C    7.384  11.820   0.087 1.00 . A A . 265 LEU CA   1 1 
       26 81510 1 1  80 LEU CB   C    6.010  11.246   0.436 1.00 . A A . 265 LEU CB   1 1 
       26 81511 1 1  80 LEU CD1  C    4.763   9.208   1.140 1.00 . A A . 265 LEU CD1  1 1 
       26 81512 1 1  80 LEU CD2  C    6.592   9.003  -0.513 1.00 . A A . 265 LEU CD2  1 1 
       26 81513 1 1  80 LEU CG   C    6.128   9.753   0.726 1.00 . A A . 265 LEU CG   1 1 
       26 81514 1 1  80 LEU H    H    8.054  11.122   1.976 1.00 . A A . 265 LEU H    1 1 
       26 81515 1 1  80 LEU HA   H    7.692  11.433  -0.868 1.00 . A A . 265 LEU HA   1 1 
       26 81516 1 1  80 LEU HB2  H    5.628  11.748   1.311 1.00 . A A . 265 LEU HB2  1 1 
       26 81517 1 1  80 LEU HB3  H    5.330  11.400  -0.386 1.00 . A A . 265 LEU HB3  1 1 
       26 81518 1 1  80 LEU HD11 H    4.858   8.170   1.421 1.00 . A A . 265 LEU HD11 1 1 
       26 81519 1 1  80 LEU HD12 H    4.079   9.294   0.312 1.00 . A A . 265 LEU HD12 1 1 
       26 81520 1 1  80 LEU HD13 H    4.388   9.776   1.974 1.00 . A A . 265 LEU HD13 1 1 
       26 81521 1 1  80 LEU HD21 H    7.662   8.879  -0.475 1.00 . A A . 265 LEU HD21 1 1 
       26 81522 1 1  80 LEU HD22 H    6.321   9.557  -1.396 1.00 . A A . 265 LEU HD22 1 1 
       26 81523 1 1  80 LEU HD23 H    6.117   8.033  -0.534 1.00 . A A . 265 LEU HD23 1 1 
       26 81524 1 1  80 LEU HG   H    6.841   9.603   1.518 1.00 . A A . 265 LEU HG   1 1 
       26 81525 1 1  80 LEU N    N    8.363  11.425   1.097 1.00 . A A . 265 LEU N    1 1 
       26 81526 1 1  80 LEU O    O    6.584  13.873  -0.861 1.00 . A A . 265 LEU O    1 1 
       26 81527 1 1  81 GLN C    C    6.559  16.003   0.655 1.00 . A A . 266 GLN C    1 1 
       26 81528 1 1  81 GLN CA   C    7.972  15.479   0.905 1.00 . A A . 266 GLN CA   1 1 
       26 81529 1 1  81 GLN CB   C    8.924  16.017  -0.164 1.00 . A A . 266 GLN CB   1 1 
       26 81530 1 1  81 GLN CD   C   10.048  18.134  -0.873 1.00 . A A . 266 GLN CD   1 1 
       26 81531 1 1  81 GLN CG   C    9.540  17.330   0.318 1.00 . A A . 266 GLN CG   1 1 
       26 81532 1 1  81 GLN H    H    8.528  13.539   1.548 1.00 . A A . 266 GLN H    1 1 
       26 81533 1 1  81 GLN HA   H    8.306  15.824   1.873 1.00 . A A . 266 GLN HA   1 1 
       26 81534 1 1  81 GLN HB2  H    9.708  15.294  -0.340 1.00 . A A . 266 GLN HB2  1 1 
       26 81535 1 1  81 GLN HB3  H    8.380  16.188  -1.079 1.00 . A A . 266 GLN HB3  1 1 
       26 81536 1 1  81 GLN HE21 H   11.756  17.131  -1.011 1.00 . A A . 266 GLN HE21 1 1 
       26 81537 1 1  81 GLN HE22 H   11.547  18.368  -2.155 1.00 . A A . 266 GLN HE22 1 1 
       26 81538 1 1  81 GLN HG2  H    8.791  17.903   0.846 1.00 . A A . 266 GLN HG2  1 1 
       26 81539 1 1  81 GLN HG3  H   10.362  17.115   0.983 1.00 . A A . 266 GLN HG3  1 1 
       26 81540 1 1  81 GLN N    N    7.989  14.022   0.889 1.00 . A A . 266 GLN N    1 1 
       26 81541 1 1  81 GLN NE2  N   11.213  17.855  -1.389 1.00 . A A . 266 GLN NE2  1 1 
       26 81542 1 1  81 GLN O    O    6.340  16.863  -0.197 1.00 . A A . 266 GLN O    1 1 
       26 81543 1 1  81 GLN OE1  O    9.364  19.041  -1.347 1.00 . A A . 266 GLN OE1  1 1 
       26 81544 1 1  82 LEU C    C    4.084  17.400   1.330 1.00 . A A . 267 LEU C    1 1 
       26 81545 1 1  82 LEU CA   C    4.209  15.883   1.258 1.00 . A A . 267 LEU CA   1 1 
       26 81546 1 1  82 LEU CB   C    3.353  15.251   2.360 1.00 . A A . 267 LEU CB   1 1 
       26 81547 1 1  82 LEU CD1  C    2.696  13.102   3.457 1.00 . A A . 267 LEU CD1  1 1 
       26 81548 1 1  82 LEU CD2  C    2.974  13.194   0.979 1.00 . A A . 267 LEU CD2  1 1 
       26 81549 1 1  82 LEU CG   C    3.499  13.728   2.315 1.00 . A A . 267 LEU CG   1 1 
       26 81550 1 1  82 LEU H    H    5.834  14.787   2.066 1.00 . A A . 267 LEU H    1 1 
       26 81551 1 1  82 LEU HA   H    3.844  15.549   0.299 1.00 . A A . 267 LEU HA   1 1 
       26 81552 1 1  82 LEU HB2  H    3.683  15.614   3.322 1.00 . A A . 267 LEU HB2  1 1 
       26 81553 1 1  82 LEU HB3  H    2.318  15.519   2.212 1.00 . A A . 267 LEU HB3  1 1 
       26 81554 1 1  82 LEU HD11 H    1.711  13.543   3.488 1.00 . A A . 267 LEU HD11 1 1 
       26 81555 1 1  82 LEU HD12 H    3.203  13.282   4.393 1.00 . A A . 267 LEU HD12 1 1 
       26 81556 1 1  82 LEU HD13 H    2.609  12.038   3.292 1.00 . A A . 267 LEU HD13 1 1 
       26 81557 1 1  82 LEU HD21 H    3.770  13.202   0.250 1.00 . A A . 267 LEU HD21 1 1 
       26 81558 1 1  82 LEU HD22 H    2.161  13.816   0.633 1.00 . A A . 267 LEU HD22 1 1 
       26 81559 1 1  82 LEU HD23 H    2.619  12.182   1.111 1.00 . A A . 267 LEU HD23 1 1 
       26 81560 1 1  82 LEU HG   H    4.539  13.467   2.426 1.00 . A A . 267 LEU HG   1 1 
       26 81561 1 1  82 LEU N    N    5.601  15.471   1.406 1.00 . A A . 267 LEU N    1 1 
       26 81562 1 1  82 LEU O    O    5.001  18.090   1.778 1.00 . A A . 267 LEU O    1 1 
       26 81563 1 1  83 ASP C    C    1.386  19.647   1.639 1.00 . A A . 268 ASP C    1 1 
       26 81564 1 1  83 ASP CA   C    2.685  19.343   0.893 1.00 . A A . 268 ASP CA   1 1 
       26 81565 1 1  83 ASP CB   C    2.580  19.855  -0.545 1.00 . A A . 268 ASP CB   1 1 
       26 81566 1 1  83 ASP CG   C    3.837  19.473  -1.320 1.00 . A A . 268 ASP CG   1 1 
       26 81567 1 1  83 ASP H    H    2.250  17.302   0.541 1.00 . A A . 268 ASP H    1 1 
       26 81568 1 1  83 ASP HA   H    3.504  19.848   1.381 1.00 . A A . 268 ASP HA   1 1 
       26 81569 1 1  83 ASP HB2  H    1.717  19.414  -1.020 1.00 . A A . 268 ASP HB2  1 1 
       26 81570 1 1  83 ASP HB3  H    2.478  20.930  -0.537 1.00 . A A . 268 ASP HB3  1 1 
       26 81571 1 1  83 ASP N    N    2.939  17.908   0.885 1.00 . A A . 268 ASP N    1 1 
       26 81572 1 1  83 ASP O    O    0.338  19.831   1.020 1.00 . A A . 268 ASP O    1 1 
       26 81573 1 1  83 ASP OD1  O    4.776  19.014  -0.692 1.00 . A A . 268 ASP OD1  1 1 
       26 81574 1 1  83 ASP OD2  O    3.842  19.646  -2.528 1.00 . A A . 268 ASP OD2  1 1 
       26 81575 1 1  84 PRO C    C   -0.574  21.170   3.275 1.00 . A A . 269 PRO C    1 1 
       26 81576 1 1  84 PRO CA   C    0.221  19.975   3.783 1.00 . A A . 269 PRO CA   1 1 
       26 81577 1 1  84 PRO CB   C    0.796  20.243   5.172 1.00 . A A . 269 PRO CB   1 1 
       26 81578 1 1  84 PRO CD   C    2.626  19.487   3.784 1.00 . A A . 269 PRO CD   1 1 
       26 81579 1 1  84 PRO CG   C    2.085  19.494   5.213 1.00 . A A . 269 PRO CG   1 1 
       26 81580 1 1  84 PRO HA   H   -0.407  19.108   3.816 1.00 . A A . 269 PRO HA   1 1 
       26 81581 1 1  84 PRO HB2  H    0.968  21.302   5.308 1.00 . A A . 269 PRO HB2  1 1 
       26 81582 1 1  84 PRO HB3  H    0.128  19.870   5.930 1.00 . A A . 269 PRO HB3  1 1 
       26 81583 1 1  84 PRO HD2  H    3.333  20.294   3.648 1.00 . A A . 269 PRO HD2  1 1 
       26 81584 1 1  84 PRO HD3  H    3.081  18.537   3.554 1.00 . A A . 269 PRO HD3  1 1 
       26 81585 1 1  84 PRO HG2  H    2.780  19.993   5.876 1.00 . A A . 269 PRO HG2  1 1 
       26 81586 1 1  84 PRO HG3  H    1.917  18.482   5.544 1.00 . A A . 269 PRO HG3  1 1 
       26 81587 1 1  84 PRO N    N    1.428  19.694   2.950 1.00 . A A . 269 PRO N    1 1 
       26 81588 1 1  84 PRO O    O   -1.679  21.442   3.743 1.00 . A A . 269 PRO O    1 1 
       26 81589 1 1  85 ALA C    C   -1.817  22.596   0.841 1.00 . A A . 270 ALA C    1 1 
       26 81590 1 1  85 ALA CA   C   -0.659  23.035   1.732 1.00 . A A . 270 ALA CA   1 1 
       26 81591 1 1  85 ALA CB   C    0.343  23.847   0.909 1.00 . A A . 270 ALA CB   1 1 
       26 81592 1 1  85 ALA H    H    0.875  21.597   1.986 1.00 . A A . 270 ALA H    1 1 
       26 81593 1 1  85 ALA HA   H   -1.044  23.656   2.527 1.00 . A A . 270 ALA HA   1 1 
       26 81594 1 1  85 ALA HB1  H    0.568  24.770   1.424 1.00 . A A . 270 ALA HB1  1 1 
       26 81595 1 1  85 ALA HB2  H   -0.081  24.067  -0.059 1.00 . A A . 270 ALA HB2  1 1 
       26 81596 1 1  85 ALA HB3  H    1.250  23.275   0.782 1.00 . A A . 270 ALA HB3  1 1 
       26 81597 1 1  85 ALA N    N   -0.003  21.871   2.313 1.00 . A A . 270 ALA N    1 1 
       26 81598 1 1  85 ALA O    O   -2.666  23.404   0.466 1.00 . A A . 270 ALA O    1 1 
       26 81599 1 1  86 GLN C    C   -3.492  19.509   0.305 1.00 . A A . 271 GLN C    1 1 
       26 81600 1 1  86 GLN CA   C   -2.891  20.755  -0.337 1.00 . A A . 271 GLN CA   1 1 
       26 81601 1 1  86 GLN CB   C   -2.320  20.402  -1.712 1.00 . A A . 271 GLN CB   1 1 
       26 81602 1 1  86 GLN CD   C   -0.099  21.544  -1.885 1.00 . A A . 271 GLN CD   1 1 
       26 81603 1 1  86 GLN CG   C   -1.572  21.610  -2.277 1.00 . A A . 271 GLN CG   1 1 
       26 81604 1 1  86 GLN H    H   -1.132  20.716   0.841 1.00 . A A . 271 GLN H    1 1 
       26 81605 1 1  86 GLN HA   H   -3.668  21.495  -0.462 1.00 . A A . 271 GLN HA   1 1 
       26 81606 1 1  86 GLN HB2  H   -1.640  19.567  -1.614 1.00 . A A . 271 GLN HB2  1 1 
       26 81607 1 1  86 GLN HB3  H   -3.125  20.135  -2.379 1.00 . A A . 271 GLN HB3  1 1 
       26 81608 1 1  86 GLN HE21 H    0.539  21.325  -3.754 1.00 . A A . 271 GLN HE21 1 1 
       26 81609 1 1  86 GLN HE22 H    1.758  21.352  -2.565 1.00 . A A . 271 GLN HE22 1 1 
       26 81610 1 1  86 GLN HG2  H   -1.654  21.609  -3.354 1.00 . A A . 271 GLN HG2  1 1 
       26 81611 1 1  86 GLN HG3  H   -2.005  22.517  -1.885 1.00 . A A . 271 GLN HG3  1 1 
       26 81612 1 1  86 GLN N    N   -1.839  21.307   0.509 1.00 . A A . 271 GLN N    1 1 
       26 81613 1 1  86 GLN NE2  N    0.807  21.394  -2.811 1.00 . A A . 271 GLN NE2  1 1 
       26 81614 1 1  86 GLN O    O   -3.420  19.333   1.522 1.00 . A A . 271 GLN O    1 1 
       26 81615 1 1  86 GLN OE1  O    0.234  21.633  -0.703 1.00 . A A . 271 GLN OE1  1 1 
       26 81616 1 1  87 ILE C    C   -4.147  16.206  -0.771 1.00 . A A . 272 ILE C    1 1 
       26 81617 1 1  87 ILE CA   C   -4.700  17.421  -0.027 1.00 . A A . 272 ILE CA   1 1 
       26 81618 1 1  87 ILE CB   C   -6.219  17.498  -0.198 1.00 . A A . 272 ILE CB   1 1 
       26 81619 1 1  87 ILE CD1  C   -8.298  16.120  -0.037 1.00 . A A . 272 ILE CD1  1 1 
       26 81620 1 1  87 ILE CG1  C   -6.892  16.325   0.526 1.00 . A A . 272 ILE CG1  1 1 
       26 81621 1 1  87 ILE CG2  C   -6.566  17.447  -1.683 1.00 . A A . 272 ILE CG2  1 1 
       26 81622 1 1  87 ILE H    H   -4.110  18.846  -1.480 1.00 . A A . 272 ILE H    1 1 
       26 81623 1 1  87 ILE HA   H   -4.474  17.312   1.022 1.00 . A A . 272 ILE HA   1 1 
       26 81624 1 1  87 ILE HB   H   -6.576  18.429   0.219 1.00 . A A . 272 ILE HB   1 1 
       26 81625 1 1  87 ILE HD11 H   -8.756  17.081  -0.219 1.00 . A A . 272 ILE HD11 1 1 
       26 81626 1 1  87 ILE HD12 H   -8.893  15.565   0.672 1.00 . A A . 272 ILE HD12 1 1 
       26 81627 1 1  87 ILE HD13 H   -8.235  15.569  -0.965 1.00 . A A . 272 ILE HD13 1 1 
       26 81628 1 1  87 ILE HG12 H   -6.313  15.425   0.379 1.00 . A A . 272 ILE HG12 1 1 
       26 81629 1 1  87 ILE HG13 H   -6.958  16.543   1.581 1.00 . A A . 272 ILE HG13 1 1 
       26 81630 1 1  87 ILE HG21 H   -7.519  17.926  -1.848 1.00 . A A . 272 ILE HG21 1 1 
       26 81631 1 1  87 ILE HG22 H   -6.619  16.419  -2.006 1.00 . A A . 272 ILE HG22 1 1 
       26 81632 1 1  87 ILE HG23 H   -5.802  17.962  -2.247 1.00 . A A . 272 ILE HG23 1 1 
       26 81633 1 1  87 ILE N    N   -4.084  18.649  -0.522 1.00 . A A . 272 ILE N    1 1 
       26 81634 1 1  87 ILE O    O   -4.292  16.084  -1.991 1.00 . A A . 272 ILE O    1 1 
       26 81635 1 1  88 TYR C    C   -3.738  12.880  -0.160 1.00 . A A . 273 TYR C    1 1 
       26 81636 1 1  88 TYR CA   C   -2.935  14.100  -0.591 1.00 . A A . 273 TYR CA   1 1 
       26 81637 1 1  88 TYR CB   C   -1.478  13.937  -0.134 1.00 . A A . 273 TYR CB   1 1 
       26 81638 1 1  88 TYR CD1  C   -0.766  16.027  -1.359 1.00 . A A . 273 TYR CD1  1 1 
       26 81639 1 1  88 TYR CD2  C    0.536  14.003  -1.650 1.00 . A A . 273 TYR CD2  1 1 
       26 81640 1 1  88 TYR CE1  C    0.097  16.707  -2.226 1.00 . A A . 273 TYR CE1  1 1 
       26 81641 1 1  88 TYR CE2  C    1.400  14.682  -2.516 1.00 . A A . 273 TYR CE2  1 1 
       26 81642 1 1  88 TYR CG   C   -0.547  14.675  -1.071 1.00 . A A . 273 TYR CG   1 1 
       26 81643 1 1  88 TYR CZ   C    1.180  16.035  -2.806 1.00 . A A . 273 TYR CZ   1 1 
       26 81644 1 1  88 TYR H    H   -3.432  15.467   0.947 1.00 . A A . 273 TYR H    1 1 
       26 81645 1 1  88 TYR HA   H   -2.958  14.169  -1.666 1.00 . A A . 273 TYR HA   1 1 
       26 81646 1 1  88 TYR HB2  H   -1.368  14.332   0.862 1.00 . A A . 273 TYR HB2  1 1 
       26 81647 1 1  88 TYR HB3  H   -1.223  12.887  -0.129 1.00 . A A . 273 TYR HB3  1 1 
       26 81648 1 1  88 TYR HD1  H   -1.596  16.547  -0.912 1.00 . A A . 273 TYR HD1  1 1 
       26 81649 1 1  88 TYR HD2  H    0.708  12.962  -1.425 1.00 . A A . 273 TYR HD2  1 1 
       26 81650 1 1  88 TYR HE1  H   -0.072  17.750  -2.449 1.00 . A A . 273 TYR HE1  1 1 
       26 81651 1 1  88 TYR HE2  H    2.235  14.164  -2.963 1.00 . A A . 273 TYR HE2  1 1 
       26 81652 1 1  88 TYR HH   H    1.561  17.465  -4.010 1.00 . A A . 273 TYR HH   1 1 
       26 81653 1 1  88 TYR N    N   -3.512  15.310  -0.018 1.00 . A A . 273 TYR N    1 1 
       26 81654 1 1  88 TYR O    O   -4.639  12.977   0.673 1.00 . A A . 273 TYR O    1 1 
       26 81655 1 1  88 TYR OH   O    2.031  16.705  -3.659 1.00 . A A . 273 TYR OH   1 1 
       26 81656 1 1  89 ARG C    C   -3.284   9.310  -0.916 1.00 . A A . 274 ARG C    1 1 
       26 81657 1 1  89 ARG CA   C   -4.097  10.493  -0.412 1.00 . A A . 274 ARG CA   1 1 
       26 81658 1 1  89 ARG CB   C   -5.486  10.483  -1.059 1.00 . A A . 274 ARG CB   1 1 
       26 81659 1 1  89 ARG CD   C   -7.485   9.024  -1.415 1.00 . A A . 274 ARG CD   1 1 
       26 81660 1 1  89 ARG CG   C   -5.967   9.040  -1.225 1.00 . A A . 274 ARG CG   1 1 
       26 81661 1 1  89 ARG CZ   C   -9.075   7.852  -2.830 1.00 . A A . 274 ARG CZ   1 1 
       26 81662 1 1  89 ARG H    H   -2.681  11.721  -1.394 1.00 . A A . 274 ARG H    1 1 
       26 81663 1 1  89 ARG HA   H   -4.206  10.417   0.659 1.00 . A A . 274 ARG HA   1 1 
       26 81664 1 1  89 ARG HB2  H   -6.179  11.024  -0.430 1.00 . A A . 274 ARG HB2  1 1 
       26 81665 1 1  89 ARG HB3  H   -5.435  10.956  -2.028 1.00 . A A . 274 ARG HB3  1 1 
       26 81666 1 1  89 ARG HD2  H   -7.965   8.911  -0.456 1.00 . A A . 274 ARG HD2  1 1 
       26 81667 1 1  89 ARG HD3  H   -7.798   9.954  -1.865 1.00 . A A . 274 ARG HD3  1 1 
       26 81668 1 1  89 ARG HE   H   -7.222   7.197  -2.455 1.00 . A A . 274 ARG HE   1 1 
       26 81669 1 1  89 ARG HG2  H   -5.493   8.600  -2.090 1.00 . A A . 274 ARG HG2  1 1 
       26 81670 1 1  89 ARG HG3  H   -5.711   8.471  -0.344 1.00 . A A . 274 ARG HG3  1 1 
       26 81671 1 1  89 ARG HH11 H   -9.701   9.572  -2.019 1.00 . A A . 274 ARG HH11 1 1 
       26 81672 1 1  89 ARG HH12 H  -10.853   8.753  -3.021 1.00 . A A . 274 ARG HH12 1 1 
       26 81673 1 1  89 ARG HH21 H   -8.727   6.118  -3.768 1.00 . A A . 274 ARG HH21 1 1 
       26 81674 1 1  89 ARG HH22 H  -10.301   6.797  -4.011 1.00 . A A . 274 ARG HH22 1 1 
       26 81675 1 1  89 ARG N    N   -3.406  11.734  -0.736 1.00 . A A . 274 ARG N    1 1 
       26 81676 1 1  89 ARG NE   N   -7.867   7.913  -2.279 1.00 . A A . 274 ARG NE   1 1 
       26 81677 1 1  89 ARG NH1  N   -9.944   8.799  -2.606 1.00 . A A . 274 ARG NH1  1 1 
       26 81678 1 1  89 ARG NH2  N   -9.392   6.844  -3.596 1.00 . A A . 274 ARG NH2  1 1 
       26 81679 1 1  89 ARG O    O   -3.087   9.156  -2.121 1.00 . A A . 274 ARG O    1 1 
       26 81680 1 1  90 VAL C    C   -2.838   6.059  -0.391 1.00 . A A . 275 VAL C    1 1 
       26 81681 1 1  90 VAL CA   C   -2.000   7.330  -0.373 1.00 . A A . 275 VAL CA   1 1 
       26 81682 1 1  90 VAL CB   C   -0.812   7.175   0.587 1.00 . A A . 275 VAL CB   1 1 
       26 81683 1 1  90 VAL CG1  C   -1.192   7.709   1.959 1.00 . A A . 275 VAL CG1  1 1 
       26 81684 1 1  90 VAL CG2  C   -0.407   5.705   0.716 1.00 . A A . 275 VAL CG2  1 1 
       26 81685 1 1  90 VAL H    H   -2.981   8.659   0.954 1.00 . A A . 275 VAL H    1 1 
       26 81686 1 1  90 VAL HA   H   -1.618   7.498  -1.365 1.00 . A A . 275 VAL HA   1 1 
       26 81687 1 1  90 VAL HB   H    0.019   7.742   0.212 1.00 . A A . 275 VAL HB   1 1 
       26 81688 1 1  90 VAL HG11 H   -0.481   7.359   2.690 1.00 . A A . 275 VAL HG11 1 1 
       26 81689 1 1  90 VAL HG12 H   -2.181   7.363   2.222 1.00 . A A . 275 VAL HG12 1 1 
       26 81690 1 1  90 VAL HG13 H   -1.180   8.783   1.933 1.00 . A A . 275 VAL HG13 1 1 
       26 81691 1 1  90 VAL HG21 H    0.576   5.645   1.162 1.00 . A A . 275 VAL HG21 1 1 
       26 81692 1 1  90 VAL HG22 H   -0.387   5.242  -0.259 1.00 . A A . 275 VAL HG22 1 1 
       26 81693 1 1  90 VAL HG23 H   -1.113   5.193   1.344 1.00 . A A . 275 VAL HG23 1 1 
       26 81694 1 1  90 VAL N    N   -2.803   8.484   0.007 1.00 . A A . 275 VAL N    1 1 
       26 81695 1 1  90 VAL O    O   -3.592   5.778   0.541 1.00 . A A . 275 VAL O    1 1 
       26 81696 1 1  91 THR C    C   -2.542   2.874  -1.209 1.00 . A A . 276 THR C    1 1 
       26 81697 1 1  91 THR CA   C   -3.432   4.044  -1.586 1.00 . A A . 276 THR CA   1 1 
       26 81698 1 1  91 THR CB   C   -3.933   3.868  -3.020 1.00 . A A . 276 THR CB   1 1 
       26 81699 1 1  91 THR CG2  C   -5.358   3.320  -2.996 1.00 . A A . 276 THR CG2  1 1 
       26 81700 1 1  91 THR H    H   -2.071   5.558  -2.168 1.00 . A A . 276 THR H    1 1 
       26 81701 1 1  91 THR HA   H   -4.279   4.070  -0.917 1.00 . A A . 276 THR HA   1 1 
       26 81702 1 1  91 THR HB   H   -3.295   3.173  -3.542 1.00 . A A . 276 THR HB   1 1 
       26 81703 1 1  91 THR HG1  H   -4.712   5.600  -3.442 1.00 . A A . 276 THR HG1  1 1 
       26 81704 1 1  91 THR HG21 H   -5.412   2.498  -2.299 1.00 . A A . 276 THR HG21 1 1 
       26 81705 1 1  91 THR HG22 H   -5.627   2.975  -3.983 1.00 . A A . 276 THR HG22 1 1 
       26 81706 1 1  91 THR HG23 H   -6.037   4.101  -2.689 1.00 . A A . 276 THR HG23 1 1 
       26 81707 1 1  91 THR N    N   -2.692   5.288  -1.459 1.00 . A A . 276 THR N    1 1 
       26 81708 1 1  91 THR O    O   -1.412   2.769  -1.678 1.00 . A A . 276 THR O    1 1 
       26 81709 1 1  91 THR OG1  O   -3.914   5.124  -3.685 1.00 . A A . 276 THR OG1  1 1 
       26 81710 1 1  92 TRP C    C   -2.876  -0.436  -0.496 1.00 . A A . 277 TRP C    1 1 
       26 81711 1 1  92 TRP CA   C   -2.299   0.845   0.100 1.00 . A A . 277 TRP CA   1 1 
       26 81712 1 1  92 TRP CB   C   -2.368   0.762   1.627 1.00 . A A . 277 TRP CB   1 1 
       26 81713 1 1  92 TRP CD1  C   -0.620   2.588   1.708 1.00 . A A . 277 TRP CD1  1 1 
       26 81714 1 1  92 TRP CD2  C   -0.699   1.357   3.591 1.00 . A A . 277 TRP CD2  1 1 
       26 81715 1 1  92 TRP CE2  C    0.308   2.332   3.784 1.00 . A A . 277 TRP CE2  1 1 
       26 81716 1 1  92 TRP CE3  C   -0.951   0.448   4.634 1.00 . A A . 277 TRP CE3  1 1 
       26 81717 1 1  92 TRP CG   C   -1.274   1.540   2.264 1.00 . A A . 277 TRP CG   1 1 
       26 81718 1 1  92 TRP CH2  C    0.775   1.493   5.998 1.00 . A A . 277 TRP CH2  1 1 
       26 81719 1 1  92 TRP CZ2  C    1.038   2.403   4.971 1.00 . A A . 277 TRP CZ2  1 1 
       26 81720 1 1  92 TRP CZ3  C   -0.218   0.517   5.830 1.00 . A A . 277 TRP CZ3  1 1 
       26 81721 1 1  92 TRP H    H   -3.961   2.148  -0.006 1.00 . A A . 277 TRP H    1 1 
       26 81722 1 1  92 TRP HA   H   -1.269   0.941  -0.205 1.00 . A A . 277 TRP HA   1 1 
       26 81723 1 1  92 TRP HB2  H   -3.300   1.174   1.955 1.00 . A A . 277 TRP HB2  1 1 
       26 81724 1 1  92 TRP HB3  H   -2.302  -0.270   1.933 1.00 . A A . 277 TRP HB3  1 1 
       26 81725 1 1  92 TRP HD1  H   -0.800   2.990   0.726 1.00 . A A . 277 TRP HD1  1 1 
       26 81726 1 1  92 TRP HE1  H    0.920   3.814   2.454 1.00 . A A . 277 TRP HE1  1 1 
       26 81727 1 1  92 TRP HE3  H   -1.714  -0.307   4.515 1.00 . A A . 277 TRP HE3  1 1 
       26 81728 1 1  92 TRP HH2  H    1.343   1.545   6.914 1.00 . A A . 277 TRP HH2  1 1 
       26 81729 1 1  92 TRP HZ2  H    1.790   3.147   5.099 1.00 . A A . 277 TRP HZ2  1 1 
       26 81730 1 1  92 TRP HZ3  H   -0.424  -0.183   6.625 1.00 . A A . 277 TRP HZ3  1 1 
       26 81731 1 1  92 TRP N    N   -3.057   2.004  -0.352 1.00 . A A . 277 TRP N    1 1 
       26 81732 1 1  92 TRP NE1  N    0.318   3.058   2.610 1.00 . A A . 277 TRP NE1  1 1 
       26 81733 1 1  92 TRP O    O   -4.055  -0.740  -0.317 1.00 . A A . 277 TRP O    1 1 
       26 81734 1 1  93 PHE C    C   -1.651  -3.586  -1.188 1.00 . A A . 278 PHE C    1 1 
       26 81735 1 1  93 PHE CA   C   -2.439  -2.442  -1.806 1.00 . A A . 278 PHE CA   1 1 
       26 81736 1 1  93 PHE CB   C   -2.195  -2.398  -3.315 1.00 . A A . 278 PHE CB   1 1 
       26 81737 1 1  93 PHE CD1  C   -4.614  -2.182  -3.985 1.00 . A A . 278 PHE CD1  1 1 
       26 81738 1 1  93 PHE CD2  C   -3.075  -0.408  -4.590 1.00 . A A . 278 PHE CD2  1 1 
       26 81739 1 1  93 PHE CE1  C   -5.661  -1.483  -4.599 1.00 . A A . 278 PHE CE1  1 1 
       26 81740 1 1  93 PHE CE2  C   -4.122   0.290  -5.205 1.00 . A A . 278 PHE CE2  1 1 
       26 81741 1 1  93 PHE CG   C   -3.321  -1.644  -3.980 1.00 . A A . 278 PHE CG   1 1 
       26 81742 1 1  93 PHE CZ   C   -5.415  -0.248  -5.209 1.00 . A A . 278 PHE CZ   1 1 
       26 81743 1 1  93 PHE H    H   -1.096  -0.888  -1.289 1.00 . A A . 278 PHE H    1 1 
       26 81744 1 1  93 PHE HA   H   -3.492  -2.600  -1.622 1.00 . A A . 278 PHE HA   1 1 
       26 81745 1 1  93 PHE HB2  H   -1.258  -1.901  -3.515 1.00 . A A . 278 PHE HB2  1 1 
       26 81746 1 1  93 PHE HB3  H   -2.158  -3.406  -3.703 1.00 . A A . 278 PHE HB3  1 1 
       26 81747 1 1  93 PHE HD1  H   -4.804  -3.135  -3.514 1.00 . A A . 278 PHE HD1  1 1 
       26 81748 1 1  93 PHE HD2  H   -2.078   0.008  -4.587 1.00 . A A . 278 PHE HD2  1 1 
       26 81749 1 1  93 PHE HE1  H   -6.658  -1.899  -4.602 1.00 . A A . 278 PHE HE1  1 1 
       26 81750 1 1  93 PHE HE2  H   -3.933   1.243  -5.675 1.00 . A A . 278 PHE HE2  1 1 
       26 81751 1 1  93 PHE HZ   H   -6.222   0.290  -5.682 1.00 . A A . 278 PHE HZ   1 1 
       26 81752 1 1  93 PHE N    N   -2.026  -1.184  -1.193 1.00 . A A . 278 PHE N    1 1 
       26 81753 1 1  93 PHE O    O   -0.471  -3.769  -1.483 1.00 . A A . 278 PHE O    1 1 
       26 81754 1 1  94 ILE C    C   -2.306  -6.779  -0.004 1.00 . A A . 279 ILE C    1 1 
       26 81755 1 1  94 ILE CA   C   -1.666  -5.448   0.371 1.00 . A A . 279 ILE CA   1 1 
       26 81756 1 1  94 ILE CB   C   -1.759  -5.240   1.885 1.00 . A A . 279 ILE CB   1 1 
       26 81757 1 1  94 ILE CD1  C   -0.582  -6.034   3.934 1.00 . A A . 279 ILE CD1  1 1 
       26 81758 1 1  94 ILE CG1  C   -1.174  -6.456   2.588 1.00 . A A . 279 ILE CG1  1 1 
       26 81759 1 1  94 ILE CG2  C   -3.218  -5.073   2.318 1.00 . A A . 279 ILE CG2  1 1 
       26 81760 1 1  94 ILE H    H   -3.243  -4.127  -0.114 1.00 . A A . 279 ILE H    1 1 
       26 81761 1 1  94 ILE HA   H   -0.625  -5.474   0.093 1.00 . A A . 279 ILE HA   1 1 
       26 81762 1 1  94 ILE HB   H   -1.201  -4.361   2.162 1.00 . A A . 279 ILE HB   1 1 
       26 81763 1 1  94 ILE HD11 H    0.213  -5.319   3.770 1.00 . A A . 279 ILE HD11 1 1 
       26 81764 1 1  94 ILE HD12 H   -0.187  -6.901   4.443 1.00 . A A . 279 ILE HD12 1 1 
       26 81765 1 1  94 ILE HD13 H   -1.352  -5.580   4.541 1.00 . A A . 279 ILE HD13 1 1 
       26 81766 1 1  94 ILE HG12 H   -1.959  -7.183   2.742 1.00 . A A . 279 ILE HG12 1 1 
       26 81767 1 1  94 ILE HG13 H   -0.398  -6.888   1.974 1.00 . A A . 279 ILE HG13 1 1 
       26 81768 1 1  94 ILE HG21 H   -3.648  -6.043   2.510 1.00 . A A . 279 ILE HG21 1 1 
       26 81769 1 1  94 ILE HG22 H   -3.777  -4.579   1.539 1.00 . A A . 279 ILE HG22 1 1 
       26 81770 1 1  94 ILE HG23 H   -3.259  -4.479   3.219 1.00 . A A . 279 ILE HG23 1 1 
       26 81771 1 1  94 ILE N    N   -2.309  -4.336  -0.314 1.00 . A A . 279 ILE N    1 1 
       26 81772 1 1  94 ILE O    O   -3.480  -6.837  -0.369 1.00 . A A . 279 ILE O    1 1 
       26 81773 1 1  95 SER C    C   -2.277  -9.998   1.026 1.00 . A A . 280 SER C    1 1 
       26 81774 1 1  95 SER CA   C   -2.013  -9.184  -0.242 1.00 . A A . 280 SER CA   1 1 
       26 81775 1 1  95 SER CB   C   -0.994  -9.913  -1.116 1.00 . A A . 280 SER CB   1 1 
       26 81776 1 1  95 SER H    H   -0.588  -7.737   0.385 1.00 . A A . 280 SER H    1 1 
       26 81777 1 1  95 SER HA   H   -2.936  -9.087  -0.792 1.00 . A A . 280 SER HA   1 1 
       26 81778 1 1  95 SER HB2  H   -1.505 -10.586  -1.784 1.00 . A A . 280 SER HB2  1 1 
       26 81779 1 1  95 SER HB3  H   -0.435  -9.190  -1.695 1.00 . A A . 280 SER HB3  1 1 
       26 81780 1 1  95 SER HG   H    0.199 -10.078   0.412 1.00 . A A . 280 SER HG   1 1 
       26 81781 1 1  95 SER N    N   -1.518  -7.849   0.090 1.00 . A A . 280 SER N    1 1 
       26 81782 1 1  95 SER O    O   -1.984 -11.193   1.077 1.00 . A A . 280 SER O    1 1 
       26 81783 1 1  95 SER OG   O   -0.113 -10.659  -0.287 1.00 . A A . 280 SER OG   1 1 
       26 81784 1 1  96 TRP C    C   -3.415  -8.986   4.396 1.00 . A A . 281 TRP C    1 1 
       26 81785 1 1  96 TRP CA   C   -3.138 -10.017   3.306 1.00 . A A . 281 TRP CA   1 1 
       26 81786 1 1  96 TRP CB   C   -1.971 -10.911   3.728 1.00 . A A . 281 TRP CB   1 1 
       26 81787 1 1  96 TRP CD1  C   -0.675 -10.461   5.848 1.00 . A A . 281 TRP CD1  1 1 
       26 81788 1 1  96 TRP CD2  C   -2.762 -11.197   6.257 1.00 . A A . 281 TRP CD2  1 1 
       26 81789 1 1  96 TRP CE2  C   -2.150 -10.987   7.516 1.00 . A A . 281 TRP CE2  1 1 
       26 81790 1 1  96 TRP CE3  C   -4.088 -11.664   6.234 1.00 . A A . 281 TRP CE3  1 1 
       26 81791 1 1  96 TRP CG   C   -1.804 -10.855   5.214 1.00 . A A . 281 TRP CG   1 1 
       26 81792 1 1  96 TRP CH2  C   -4.149 -11.695   8.667 1.00 . A A . 281 TRP CH2  1 1 
       26 81793 1 1  96 TRP CZ2  C   -2.832 -11.231   8.709 1.00 . A A . 281 TRP CZ2  1 1 
       26 81794 1 1  96 TRP CZ3  C   -4.777 -11.911   7.432 1.00 . A A . 281 TRP CZ3  1 1 
       26 81795 1 1  96 TRP H    H   -3.046  -8.395   1.942 1.00 . A A . 281 TRP H    1 1 
       26 81796 1 1  96 TRP HA   H   -4.017 -10.630   3.174 1.00 . A A . 281 TRP HA   1 1 
       26 81797 1 1  96 TRP HB2  H   -2.170 -11.929   3.427 1.00 . A A . 281 TRP HB2  1 1 
       26 81798 1 1  96 TRP HB3  H   -1.063 -10.569   3.253 1.00 . A A . 281 TRP HB3  1 1 
       26 81799 1 1  96 TRP HD1  H    0.235 -10.138   5.366 1.00 . A A . 281 TRP HD1  1 1 
       26 81800 1 1  96 TRP HE1  H   -0.218 -10.308   7.898 1.00 . A A . 281 TRP HE1  1 1 
       26 81801 1 1  96 TRP HE3  H   -4.585 -11.838   5.289 1.00 . A A . 281 TRP HE3  1 1 
       26 81802 1 1  96 TRP HH2  H   -4.683 -11.887   9.586 1.00 . A A . 281 TRP HH2  1 1 
       26 81803 1 1  96 TRP HZ2  H   -2.344 -11.062   9.658 1.00 . A A . 281 TRP HZ2  1 1 
       26 81804 1 1  96 TRP HZ3  H   -5.794 -12.271   7.403 1.00 . A A . 281 TRP HZ3  1 1 
       26 81805 1 1  96 TRP N    N   -2.834  -9.346   2.043 1.00 . A A . 281 TRP N    1 1 
       26 81806 1 1  96 TRP NE1  N   -0.880 -10.539   7.214 1.00 . A A . 281 TRP NE1  1 1 
       26 81807 1 1  96 TRP O    O   -2.544  -8.190   4.743 1.00 . A A . 281 TRP O    1 1 
       26 81808 1 1  97 SER C    C   -3.875  -7.741   6.904 1.00 . A A . 282 SER C    1 1 
       26 81809 1 1  97 SER CA   C   -5.041  -8.057   5.960 1.00 . A A . 282 SER CA   1 1 
       26 81810 1 1  97 SER CB   C   -6.207  -8.630   6.763 1.00 . A A . 282 SER CB   1 1 
       26 81811 1 1  97 SER H    H   -5.291  -9.657   4.592 1.00 . A A . 282 SER H    1 1 
       26 81812 1 1  97 SER HA   H   -5.366  -7.149   5.479 1.00 . A A . 282 SER HA   1 1 
       26 81813 1 1  97 SER HB2  H   -6.333  -9.674   6.527 1.00 . A A . 282 SER HB2  1 1 
       26 81814 1 1  97 SER HB3  H   -6.002  -8.523   7.819 1.00 . A A . 282 SER HB3  1 1 
       26 81815 1 1  97 SER HG   H   -8.107  -8.267   6.976 1.00 . A A . 282 SER HG   1 1 
       26 81816 1 1  97 SER N    N   -4.640  -9.002   4.920 1.00 . A A . 282 SER N    1 1 
       26 81817 1 1  97 SER O    O   -2.948  -8.537   7.041 1.00 . A A . 282 SER O    1 1 
       26 81818 1 1  97 SER OG   O   -7.397  -7.929   6.425 1.00 . A A . 282 SER OG   1 1 
       26 81819 1 1  98 PRO C    C   -2.804  -7.010   9.773 1.00 . A A . 283 PRO C    1 1 
       26 81820 1 1  98 PRO CA   C   -2.824  -6.177   8.493 1.00 . A A . 283 PRO CA   1 1 
       26 81821 1 1  98 PRO CB   C   -3.165  -4.719   8.809 1.00 . A A . 283 PRO CB   1 1 
       26 81822 1 1  98 PRO CD   C   -4.970  -5.584   7.455 1.00 . A A . 283 PRO CD   1 1 
       26 81823 1 1  98 PRO CG   C   -4.628  -4.588   8.557 1.00 . A A . 283 PRO CG   1 1 
       26 81824 1 1  98 PRO HA   H   -1.864  -6.223   8.004 1.00 . A A . 283 PRO HA   1 1 
       26 81825 1 1  98 PRO HB2  H   -2.946  -4.505   9.844 1.00 . A A . 283 PRO HB2  1 1 
       26 81826 1 1  98 PRO HB3  H   -2.617  -4.055   8.162 1.00 . A A . 283 PRO HB3  1 1 
       26 81827 1 1  98 PRO HD2  H   -5.939  -6.028   7.634 1.00 . A A . 283 PRO HD2  1 1 
       26 81828 1 1  98 PRO HD3  H   -4.942  -5.103   6.491 1.00 . A A . 283 PRO HD3  1 1 
       26 81829 1 1  98 PRO HG2  H   -5.181  -4.820   9.458 1.00 . A A . 283 PRO HG2  1 1 
       26 81830 1 1  98 PRO HG3  H   -4.859  -3.587   8.227 1.00 . A A . 283 PRO HG3  1 1 
       26 81831 1 1  98 PRO N    N   -3.905  -6.599   7.550 1.00 . A A . 283 PRO N    1 1 
       26 81832 1 1  98 PRO O    O   -3.788  -7.665  10.113 1.00 . A A . 283 PRO O    1 1 
       26 81833 1 1  99 CYS C    C   -2.201  -6.926  12.872 1.00 . A A . 284 CYS C    1 1 
       26 81834 1 1  99 CYS CA   C   -1.556  -7.711  11.737 1.00 . A A . 284 CYS CA   1 1 
       26 81835 1 1  99 CYS CB   C   -0.079  -7.987  12.053 1.00 . A A . 284 CYS CB   1 1 
       26 81836 1 1  99 CYS H    H   -0.929  -6.421  10.174 1.00 . A A . 284 CYS H    1 1 
       26 81837 1 1  99 CYS HA   H   -2.070  -8.655  11.630 1.00 . A A . 284 CYS HA   1 1 
       26 81838 1 1  99 CYS HB2  H    0.000  -8.909  12.610 1.00 . A A . 284 CYS HB2  1 1 
       26 81839 1 1  99 CYS HB3  H    0.472  -8.080  11.130 1.00 . A A . 284 CYS HB3  1 1 
       26 81840 1 1  99 CYS N    N   -1.679  -6.967  10.487 1.00 . A A . 284 CYS N    1 1 
       26 81841 1 1  99 CYS O    O   -3.026  -6.043  12.631 1.00 . A A . 284 CYS O    1 1 
       26 81842 1 1  99 CYS SG   S    0.618  -6.633  13.037 1.00 . A A . 284 CYS SG   1 1 
       26 81843 1 1 100 PHE C    C   -2.284  -5.042  15.096 1.00 . A A . 285 PHE C    1 1 
       26 81844 1 1 100 PHE CA   C   -2.409  -6.558  15.253 1.00 . A A . 285 PHE CA   1 1 
       26 81845 1 1 100 PHE CB   C   -1.713  -7.000  16.541 1.00 . A A . 285 PHE CB   1 1 
       26 81846 1 1 100 PHE CD1  C   -3.627  -6.939  18.180 1.00 . A A . 285 PHE CD1  1 1 
       26 81847 1 1 100 PHE CD2  C   -1.898  -5.246  18.339 1.00 . A A . 285 PHE CD2  1 1 
       26 81848 1 1 100 PHE CE1  C   -4.296  -6.359  19.264 1.00 . A A . 285 PHE CE1  1 1 
       26 81849 1 1 100 PHE CE2  C   -2.565  -4.666  19.424 1.00 . A A . 285 PHE CE2  1 1 
       26 81850 1 1 100 PHE CG   C   -2.428  -6.383  17.717 1.00 . A A . 285 PHE CG   1 1 
       26 81851 1 1 100 PHE CZ   C   -3.765  -5.222  19.887 1.00 . A A . 285 PHE CZ   1 1 
       26 81852 1 1 100 PHE H    H   -1.181  -7.964  14.247 1.00 . A A . 285 PHE H    1 1 
       26 81853 1 1 100 PHE HA   H   -3.455  -6.813  15.323 1.00 . A A . 285 PHE HA   1 1 
       26 81854 1 1 100 PHE HB2  H   -1.747  -8.077  16.619 1.00 . A A . 285 PHE HB2  1 1 
       26 81855 1 1 100 PHE HB3  H   -0.686  -6.668  16.529 1.00 . A A . 285 PHE HB3  1 1 
       26 81856 1 1 100 PHE HD1  H   -4.037  -7.815  17.699 1.00 . A A . 285 PHE HD1  1 1 
       26 81857 1 1 100 PHE HD2  H   -0.976  -4.817  17.979 1.00 . A A . 285 PHE HD2  1 1 
       26 81858 1 1 100 PHE HE1  H   -5.221  -6.785  19.618 1.00 . A A . 285 PHE HE1  1 1 
       26 81859 1 1 100 PHE HE2  H   -2.159  -3.788  19.899 1.00 . A A . 285 PHE HE2  1 1 
       26 81860 1 1 100 PHE HZ   H   -4.280  -4.775  20.723 1.00 . A A . 285 PHE HZ   1 1 
       26 81861 1 1 100 PHE N    N   -1.837  -7.249  14.105 1.00 . A A . 285 PHE N    1 1 
       26 81862 1 1 100 PHE O    O   -1.707  -4.550  14.128 1.00 . A A . 285 PHE O    1 1 
       26 81863 1 1 101 SER C    C   -1.411  -2.322  16.303 1.00 . A A . 286 SER C    1 1 
       26 81864 1 1 101 SER CA   C   -2.814  -2.859  16.042 1.00 . A A . 286 SER CA   1 1 
       26 81865 1 1 101 SER CB   C   -3.776  -2.309  17.094 1.00 . A A . 286 SER CB   1 1 
       26 81866 1 1 101 SER H    H   -3.291  -4.769  16.795 1.00 . A A . 286 SER H    1 1 
       26 81867 1 1 101 SER HA   H   -3.134  -2.525  15.076 1.00 . A A . 286 SER HA   1 1 
       26 81868 1 1 101 SER HB2  H   -4.741  -2.771  16.978 1.00 . A A . 286 SER HB2  1 1 
       26 81869 1 1 101 SER HB3  H   -3.391  -2.527  18.082 1.00 . A A . 286 SER HB3  1 1 
       26 81870 1 1 101 SER HG   H   -3.187  -0.479  17.393 1.00 . A A . 286 SER HG   1 1 
       26 81871 1 1 101 SER N    N   -2.843  -4.316  16.060 1.00 . A A . 286 SER N    1 1 
       26 81872 1 1 101 SER O    O   -0.765  -1.800  15.395 1.00 . A A . 286 SER O    1 1 
       26 81873 1 1 101 SER OG   O   -3.907  -0.904  16.920 1.00 . A A . 286 SER OG   1 1 
       26 81874 1 1 102 TRP C    C    1.386  -2.285  16.805 1.00 . A A . 287 TRP C    1 1 
       26 81875 1 1 102 TRP CA   C    0.380  -1.947  17.901 1.00 . A A . 287 TRP CA   1 1 
       26 81876 1 1 102 TRP CB   C    0.838  -2.557  19.228 1.00 . A A . 287 TRP CB   1 1 
       26 81877 1 1 102 TRP CD1  C   -0.850  -1.215  20.546 1.00 . A A . 287 TRP CD1  1 1 
       26 81878 1 1 102 TRP CD2  C    1.210  -1.142  21.450 1.00 . A A . 287 TRP CD2  1 1 
       26 81879 1 1 102 TRP CE2  C    0.374  -0.356  22.279 1.00 . A A . 287 TRP CE2  1 1 
       26 81880 1 1 102 TRP CE3  C    2.567  -1.260  21.798 1.00 . A A . 287 TRP CE3  1 1 
       26 81881 1 1 102 TRP CG   C    0.408  -1.675  20.355 1.00 . A A . 287 TRP CG   1 1 
       26 81882 1 1 102 TRP CH2  C    2.218   0.158  23.747 1.00 . A A . 287 TRP CH2  1 1 
       26 81883 1 1 102 TRP CZ2  C    0.867   0.287  23.414 1.00 . A A . 287 TRP CZ2  1 1 
       26 81884 1 1 102 TRP CZ3  C    3.067  -0.614  22.941 1.00 . A A . 287 TRP CZ3  1 1 
       26 81885 1 1 102 TRP H    H   -1.509  -2.856  18.234 1.00 . A A . 287 TRP H    1 1 
       26 81886 1 1 102 TRP HA   H    0.335  -0.873  18.011 1.00 . A A . 287 TRP HA   1 1 
       26 81887 1 1 102 TRP HB2  H    0.399  -3.534  19.348 1.00 . A A . 287 TRP HB2  1 1 
       26 81888 1 1 102 TRP HB3  H    1.915  -2.644  19.230 1.00 . A A . 287 TRP HB3  1 1 
       26 81889 1 1 102 TRP HD1  H   -1.697  -1.425  19.912 1.00 . A A . 287 TRP HD1  1 1 
       26 81890 1 1 102 TRP HE1  H   -1.662   0.020  22.046 1.00 . A A . 287 TRP HE1  1 1 
       26 81891 1 1 102 TRP HE3  H    3.230  -1.852  21.184 1.00 . A A . 287 TRP HE3  1 1 
       26 81892 1 1 102 TRP HH2  H    2.608   0.653  24.624 1.00 . A A . 287 TRP HH2  1 1 
       26 81893 1 1 102 TRP HZ2  H    0.208   0.880  24.032 1.00 . A A . 287 TRP HZ2  1 1 
       26 81894 1 1 102 TRP HZ3  H    4.111  -0.711  23.200 1.00 . A A . 287 TRP HZ3  1 1 
       26 81895 1 1 102 TRP N    N   -0.948  -2.440  17.546 1.00 . A A . 287 TRP N    1 1 
       26 81896 1 1 102 TRP NE1  N   -0.871  -0.433  21.686 1.00 . A A . 287 TRP NE1  1 1 
       26 81897 1 1 102 TRP O    O    2.443  -1.665  16.704 1.00 . A A . 287 TRP O    1 1 
       26 81898 1 1 103 GLY C    C    1.590  -2.904  13.615 1.00 . A A . 288 GLY C    1 1 
       26 81899 1 1 103 GLY CA   C    1.911  -3.679  14.891 1.00 . A A . 288 GLY CA   1 1 
       26 81900 1 1 103 GLY H    H    0.181  -3.723  16.107 1.00 . A A . 288 GLY H    1 1 
       26 81901 1 1 103 GLY HA2  H    2.939  -3.496  15.169 1.00 . A A . 288 GLY HA2  1 1 
       26 81902 1 1 103 GLY HA3  H    1.775  -4.734  14.705 1.00 . A A . 288 GLY HA3  1 1 
       26 81903 1 1 103 GLY N    N    1.041  -3.269  15.982 1.00 . A A . 288 GLY N    1 1 
       26 81904 1 1 103 GLY O    O    2.399  -2.103  13.148 1.00 . A A . 288 GLY O    1 1 
       26 81905 1 1 104 CYS C    C   -0.908  -1.289  12.077 1.00 . A A . 289 CYS C    1 1 
       26 81906 1 1 104 CYS CA   C    0.016  -2.480  11.813 1.00 . A A . 289 CYS CA   1 1 
       26 81907 1 1 104 CYS CB   C   -0.690  -3.466  10.880 1.00 . A A . 289 CYS CB   1 1 
       26 81908 1 1 104 CYS H    H   -0.192  -3.812  13.452 1.00 . A A . 289 CYS H    1 1 
       26 81909 1 1 104 CYS HA   H    0.903  -2.124  11.322 1.00 . A A . 289 CYS HA   1 1 
       26 81910 1 1 104 CYS HB2  H   -1.345  -4.099  11.462 1.00 . A A . 289 CYS HB2  1 1 
       26 81911 1 1 104 CYS HB3  H   -1.269  -2.919  10.151 1.00 . A A . 289 CYS HB3  1 1 
       26 81912 1 1 104 CYS N    N    0.411  -3.157  13.045 1.00 . A A . 289 CYS N    1 1 
       26 81913 1 1 104 CYS O    O   -0.515  -0.136  11.898 1.00 . A A . 289 CYS O    1 1 
       26 81914 1 1 104 CYS SG   S    0.537  -4.494  10.030 1.00 . A A . 289 CYS SG   1 1 
       26 81915 1 1 105 ALA C    C   -2.613   0.497  13.735 1.00 . A A . 290 ALA C    1 1 
       26 81916 1 1 105 ALA CA   C   -3.129  -0.528  12.732 1.00 . A A . 290 ALA CA   1 1 
       26 81917 1 1 105 ALA CB   C   -4.431  -1.141  13.253 1.00 . A A . 290 ALA CB   1 1 
       26 81918 1 1 105 ALA H    H   -2.405  -2.514  12.582 1.00 . A A . 290 ALA H    1 1 
       26 81919 1 1 105 ALA HA   H   -3.340  -0.021  11.801 1.00 . A A . 290 ALA HA   1 1 
       26 81920 1 1 105 ALA HB1  H   -5.260  -0.755  12.683 1.00 . A A . 290 ALA HB1  1 1 
       26 81921 1 1 105 ALA HB2  H   -4.560  -0.882  14.293 1.00 . A A . 290 ALA HB2  1 1 
       26 81922 1 1 105 ALA HB3  H   -4.392  -2.215  13.149 1.00 . A A . 290 ALA HB3  1 1 
       26 81923 1 1 105 ALA N    N   -2.144  -1.578  12.477 1.00 . A A . 290 ALA N    1 1 
       26 81924 1 1 105 ALA O    O   -2.548   1.685  13.434 1.00 . A A . 290 ALA O    1 1 
       26 81925 1 1 106 GLY C    C   -0.817   1.983  15.369 1.00 . A A . 291 GLY C    1 1 
       26 81926 1 1 106 GLY CA   C   -1.763   0.944  15.962 1.00 . A A . 291 GLY CA   1 1 
       26 81927 1 1 106 GLY H    H   -2.339  -0.915  15.122 1.00 . A A . 291 GLY H    1 1 
       26 81928 1 1 106 GLY HA2  H   -2.601   1.447  16.423 1.00 . A A . 291 GLY HA2  1 1 
       26 81929 1 1 106 GLY HA3  H   -1.236   0.373  16.711 1.00 . A A . 291 GLY HA3  1 1 
       26 81930 1 1 106 GLY N    N   -2.259   0.041  14.929 1.00 . A A . 291 GLY N    1 1 
       26 81931 1 1 106 GLY O    O   -0.934   3.179  15.649 1.00 . A A . 291 GLY O    1 1 
       26 81932 1 1 107 GLU C    C    0.391   3.325  12.905 1.00 . A A . 292 GLU C    1 1 
       26 81933 1 1 107 GLU CA   C    1.080   2.419  13.921 1.00 . A A . 292 GLU CA   1 1 
       26 81934 1 1 107 GLU CB   C    2.172   1.606  13.221 1.00 . A A . 292 GLU CB   1 1 
       26 81935 1 1 107 GLU CD   C    3.850   1.703  15.076 1.00 . A A . 292 GLU CD   1 1 
       26 81936 1 1 107 GLU CG   C    3.552   2.122  13.641 1.00 . A A . 292 GLU CG   1 1 
       26 81937 1 1 107 GLU H    H    0.163   0.561  14.361 1.00 . A A . 292 GLU H    1 1 
       26 81938 1 1 107 GLU HA   H    1.536   3.031  14.684 1.00 . A A . 292 GLU HA   1 1 
       26 81939 1 1 107 GLU HB2  H    2.077   0.566  13.495 1.00 . A A . 292 GLU HB2  1 1 
       26 81940 1 1 107 GLU HB3  H    2.064   1.707  12.151 1.00 . A A . 292 GLU HB3  1 1 
       26 81941 1 1 107 GLU HG2  H    4.302   1.706  12.984 1.00 . A A . 292 GLU HG2  1 1 
       26 81942 1 1 107 GLU HG3  H    3.571   3.199  13.569 1.00 . A A . 292 GLU HG3  1 1 
       26 81943 1 1 107 GLU N    N    0.120   1.521  14.548 1.00 . A A . 292 GLU N    1 1 
       26 81944 1 1 107 GLU O    O    0.474   4.549  12.995 1.00 . A A . 292 GLU O    1 1 
       26 81945 1 1 107 GLU OE1  O    3.197   0.791  15.555 1.00 . A A . 292 GLU OE1  1 1 
       26 81946 1 1 107 GLU OE2  O    4.731   2.299  15.675 1.00 . A A . 292 GLU OE2  1 1 
       26 81947 1 1 108 VAL C    C   -1.886   4.528  11.528 1.00 . A A . 293 VAL C    1 1 
       26 81948 1 1 108 VAL CA   C   -0.974   3.478  10.901 1.00 . A A . 293 VAL CA   1 1 
       26 81949 1 1 108 VAL CB   C   -1.779   2.524  10.002 1.00 . A A . 293 VAL CB   1 1 
       26 81950 1 1 108 VAL CG1  C   -3.276   2.577  10.335 1.00 . A A . 293 VAL CG1  1 1 
       26 81951 1 1 108 VAL CG2  C   -1.576   2.921   8.538 1.00 . A A . 293 VAL CG2  1 1 
       26 81952 1 1 108 VAL H    H   -0.311   1.732  11.910 1.00 . A A . 293 VAL H    1 1 
       26 81953 1 1 108 VAL HA   H   -0.238   3.981  10.294 1.00 . A A . 293 VAL HA   1 1 
       26 81954 1 1 108 VAL HB   H   -1.421   1.517  10.150 1.00 . A A . 293 VAL HB   1 1 
       26 81955 1 1 108 VAL HG11 H   -3.692   3.519  10.006 1.00 . A A . 293 VAL HG11 1 1 
       26 81956 1 1 108 VAL HG12 H   -3.421   2.466  11.398 1.00 . A A . 293 VAL HG12 1 1 
       26 81957 1 1 108 VAL HG13 H   -3.781   1.770   9.823 1.00 . A A . 293 VAL HG13 1 1 
       26 81958 1 1 108 VAL HG21 H   -2.319   2.432   7.927 1.00 . A A . 293 VAL HG21 1 1 
       26 81959 1 1 108 VAL HG22 H   -0.589   2.618   8.218 1.00 . A A . 293 VAL HG22 1 1 
       26 81960 1 1 108 VAL HG23 H   -1.673   3.992   8.439 1.00 . A A . 293 VAL HG23 1 1 
       26 81961 1 1 108 VAL N    N   -0.282   2.713  11.934 1.00 . A A . 293 VAL N    1 1 
       26 81962 1 1 108 VAL O    O   -2.111   5.592  10.956 1.00 . A A . 293 VAL O    1 1 
       26 81963 1 1 109 ARG C    C   -2.578   6.415  13.780 1.00 . A A . 294 ARG C    1 1 
       26 81964 1 1 109 ARG CA   C   -3.306   5.132  13.398 1.00 . A A . 294 ARG CA   1 1 
       26 81965 1 1 109 ARG CB   C   -3.855   4.461  14.659 1.00 . A A . 294 ARG CB   1 1 
       26 81966 1 1 109 ARG CD   C   -4.453   5.715  16.738 1.00 . A A . 294 ARG CD   1 1 
       26 81967 1 1 109 ARG CG   C   -4.896   5.372  15.314 1.00 . A A . 294 ARG CG   1 1 
       26 81968 1 1 109 ARG CZ   C   -5.334   6.907  18.663 1.00 . A A . 294 ARG CZ   1 1 
       26 81969 1 1 109 ARG H    H   -2.200   3.350  13.108 1.00 . A A . 294 ARG H    1 1 
       26 81970 1 1 109 ARG HA   H   -4.132   5.378  12.747 1.00 . A A . 294 ARG HA   1 1 
       26 81971 1 1 109 ARG HB2  H   -4.316   3.520  14.394 1.00 . A A . 294 ARG HB2  1 1 
       26 81972 1 1 109 ARG HB3  H   -3.048   4.285  15.353 1.00 . A A . 294 ARG HB3  1 1 
       26 81973 1 1 109 ARG HD2  H   -4.308   4.804  17.297 1.00 . A A . 294 ARG HD2  1 1 
       26 81974 1 1 109 ARG HD3  H   -3.523   6.263  16.700 1.00 . A A . 294 ARG HD3  1 1 
       26 81975 1 1 109 ARG HE   H   -6.268   6.797  16.897 1.00 . A A . 294 ARG HE   1 1 
       26 81976 1 1 109 ARG HG2  H   -4.995   6.281  14.739 1.00 . A A . 294 ARG HG2  1 1 
       26 81977 1 1 109 ARG HG3  H   -5.848   4.864  15.349 1.00 . A A . 294 ARG HG3  1 1 
       26 81978 1 1 109 ARG HH11 H   -3.565   5.999  18.906 1.00 . A A . 294 ARG HH11 1 1 
       26 81979 1 1 109 ARG HH12 H   -4.173   6.841  20.293 1.00 . A A . 294 ARG HH12 1 1 
       26 81980 1 1 109 ARG HH21 H   -7.070   7.901  18.711 1.00 . A A . 294 ARG HH21 1 1 
       26 81981 1 1 109 ARG HH22 H   -6.157   7.918  20.183 1.00 . A A . 294 ARG HH22 1 1 
       26 81982 1 1 109 ARG N    N   -2.412   4.216  12.703 1.00 . A A . 294 ARG N    1 1 
       26 81983 1 1 109 ARG NE   N   -5.470   6.527  17.397 1.00 . A A . 294 ARG NE   1 1 
       26 81984 1 1 109 ARG NH1  N   -4.275   6.555  19.340 1.00 . A A . 294 ARG NH1  1 1 
       26 81985 1 1 109 ARG NH2  N   -6.259   7.631  19.230 1.00 . A A . 294 ARG NH2  1 1 
       26 81986 1 1 109 ARG O    O   -2.923   7.498  13.314 1.00 . A A . 294 ARG O    1 1 
       26 81987 1 1 110 ALA C    C   -0.440   8.356  13.922 1.00 . A A . 295 ALA C    1 1 
       26 81988 1 1 110 ALA CA   C   -0.813   7.448  15.087 1.00 . A A . 295 ALA CA   1 1 
       26 81989 1 1 110 ALA CB   C    0.456   6.992  15.808 1.00 . A A . 295 ALA CB   1 1 
       26 81990 1 1 110 ALA H    H   -1.346   5.397  14.983 1.00 . A A . 295 ALA H    1 1 
       26 81991 1 1 110 ALA HA   H   -1.417   8.010  15.772 1.00 . A A . 295 ALA HA   1 1 
       26 81992 1 1 110 ALA HB1  H    1.158   6.599  15.089 1.00 . A A . 295 ALA HB1  1 1 
       26 81993 1 1 110 ALA HB2  H    0.206   6.224  16.526 1.00 . A A . 295 ALA HB2  1 1 
       26 81994 1 1 110 ALA HB3  H    0.899   7.833  16.322 1.00 . A A . 295 ALA HB3  1 1 
       26 81995 1 1 110 ALA N    N   -1.574   6.287  14.638 1.00 . A A . 295 ALA N    1 1 
       26 81996 1 1 110 ALA O    O   -0.472   9.577  14.047 1.00 . A A . 295 ALA O    1 1 
       26 81997 1 1 111 PHE C    C   -0.881   9.231  10.994 1.00 . A A . 296 PHE C    1 1 
       26 81998 1 1 111 PHE CA   C    0.315   8.531  11.628 1.00 . A A . 296 PHE CA   1 1 
       26 81999 1 1 111 PHE CB   C    0.974   7.608  10.608 1.00 . A A . 296 PHE CB   1 1 
       26 82000 1 1 111 PHE CD1  C    1.406   9.510   9.007 1.00 . A A . 296 PHE CD1  1 1 
       26 82001 1 1 111 PHE CD2  C    0.339   7.499   8.170 1.00 . A A . 296 PHE CD2  1 1 
       26 82002 1 1 111 PHE CE1  C    1.345  10.074   7.727 1.00 . A A . 296 PHE CE1  1 1 
       26 82003 1 1 111 PHE CE2  C    0.277   8.064   6.890 1.00 . A A . 296 PHE CE2  1 1 
       26 82004 1 1 111 PHE CG   C    0.902   8.222   9.228 1.00 . A A . 296 PHE CG   1 1 
       26 82005 1 1 111 PHE CZ   C    0.781   9.352   6.669 1.00 . A A . 296 PHE CZ   1 1 
       26 82006 1 1 111 PHE H    H   -0.065   6.780  12.761 1.00 . A A . 296 PHE H    1 1 
       26 82007 1 1 111 PHE HA   H    1.033   9.278  11.930 1.00 . A A . 296 PHE HA   1 1 
       26 82008 1 1 111 PHE HB2  H    2.005   7.465  10.883 1.00 . A A . 296 PHE HB2  1 1 
       26 82009 1 1 111 PHE HB3  H    0.468   6.655  10.606 1.00 . A A . 296 PHE HB3  1 1 
       26 82010 1 1 111 PHE HD1  H    1.839  10.070   9.826 1.00 . A A . 296 PHE HD1  1 1 
       26 82011 1 1 111 PHE HD2  H   -0.047   6.506   8.336 1.00 . A A . 296 PHE HD2  1 1 
       26 82012 1 1 111 PHE HE1  H    1.737  11.065   7.553 1.00 . A A . 296 PHE HE1  1 1 
       26 82013 1 1 111 PHE HE2  H   -0.161   7.506   6.075 1.00 . A A . 296 PHE HE2  1 1 
       26 82014 1 1 111 PHE HZ   H    0.733   9.789   5.682 1.00 . A A . 296 PHE HZ   1 1 
       26 82015 1 1 111 PHE N    N   -0.078   7.758  12.800 1.00 . A A . 296 PHE N    1 1 
       26 82016 1 1 111 PHE O    O   -0.898  10.456  10.869 1.00 . A A . 296 PHE O    1 1 
       26 82017 1 1 112 LEU C    C   -3.541  10.256  10.714 1.00 . A A . 297 LEU C    1 1 
       26 82018 1 1 112 LEU CA   C   -3.059   9.021   9.956 1.00 . A A . 297 LEU CA   1 1 
       26 82019 1 1 112 LEU CB   C   -4.173   7.973   9.886 1.00 . A A . 297 LEU CB   1 1 
       26 82020 1 1 112 LEU CD1  C   -2.874   6.864   8.059 1.00 . A A . 297 LEU CD1  1 1 
       26 82021 1 1 112 LEU CD2  C   -5.257   6.259   8.417 1.00 . A A . 297 LEU CD2  1 1 
       26 82022 1 1 112 LEU CG   C   -4.243   7.401   8.464 1.00 . A A . 297 LEU CG   1 1 
       26 82023 1 1 112 LEU H    H   -1.806   7.482  10.702 1.00 . A A . 297 LEU H    1 1 
       26 82024 1 1 112 LEU HA   H   -2.802   9.316   8.948 1.00 . A A . 297 LEU HA   1 1 
       26 82025 1 1 112 LEU HB2  H   -3.961   7.179  10.588 1.00 . A A . 297 LEU HB2  1 1 
       26 82026 1 1 112 LEU HB3  H   -5.117   8.434  10.135 1.00 . A A . 297 LEU HB3  1 1 
       26 82027 1 1 112 LEU HD11 H   -2.261   6.753   8.937 1.00 . A A . 297 LEU HD11 1 1 
       26 82028 1 1 112 LEU HD12 H   -2.403   7.554   7.375 1.00 . A A . 297 LEU HD12 1 1 
       26 82029 1 1 112 LEU HD13 H   -2.992   5.904   7.579 1.00 . A A . 297 LEU HD13 1 1 
       26 82030 1 1 112 LEU HD21 H   -5.643   6.076   9.408 1.00 . A A . 297 LEU HD21 1 1 
       26 82031 1 1 112 LEU HD22 H   -4.770   5.366   8.049 1.00 . A A . 297 LEU HD22 1 1 
       26 82032 1 1 112 LEU HD23 H   -6.067   6.526   7.756 1.00 . A A . 297 LEU HD23 1 1 
       26 82033 1 1 112 LEU HG   H   -4.541   8.175   7.775 1.00 . A A . 297 LEU HG   1 1 
       26 82034 1 1 112 LEU N    N   -1.874   8.452  10.586 1.00 . A A . 297 LEU N    1 1 
       26 82035 1 1 112 LEU O    O   -4.182  11.132  10.134 1.00 . A A . 297 LEU O    1 1 
       26 82036 1 1 113 GLN C    C   -2.605  12.604  12.680 1.00 . A A . 298 GLN C    1 1 
       26 82037 1 1 113 GLN CA   C   -3.635  11.489  12.803 1.00 . A A . 298 GLN CA   1 1 
       26 82038 1 1 113 GLN CB   C   -3.766  11.109  14.275 1.00 . A A . 298 GLN CB   1 1 
       26 82039 1 1 113 GLN CD   C   -4.525   9.275  15.803 1.00 . A A . 298 GLN CD   1 1 
       26 82040 1 1 113 GLN CG   C   -4.710   9.913  14.429 1.00 . A A . 298 GLN CG   1 1 
       26 82041 1 1 113 GLN H    H   -2.702   9.614  12.430 1.00 . A A . 298 GLN H    1 1 
       26 82042 1 1 113 GLN HA   H   -4.588  11.846  12.443 1.00 . A A . 298 GLN HA   1 1 
       26 82043 1 1 113 GLN HB2  H   -2.793  10.857  14.659 1.00 . A A . 298 GLN HB2  1 1 
       26 82044 1 1 113 GLN HB3  H   -4.162  11.948  14.827 1.00 . A A . 298 GLN HB3  1 1 
       26 82045 1 1 113 GLN HE21 H   -2.564   9.634  15.877 1.00 . A A . 298 GLN HE21 1 1 
       26 82046 1 1 113 GLN HE22 H   -3.221   8.843  17.238 1.00 . A A . 298 GLN HE22 1 1 
       26 82047 1 1 113 GLN HG2  H   -5.731  10.249  14.326 1.00 . A A . 298 GLN HG2  1 1 
       26 82048 1 1 113 GLN HG3  H   -4.497   9.183  13.665 1.00 . A A . 298 GLN HG3  1 1 
       26 82049 1 1 113 GLN N    N   -3.224  10.335  12.007 1.00 . A A . 298 GLN N    1 1 
       26 82050 1 1 113 GLN NE2  N   -3.340   9.248  16.350 1.00 . A A . 298 GLN NE2  1 1 
       26 82051 1 1 113 GLN O    O   -2.952  13.779  12.557 1.00 . A A . 298 GLN O    1 1 
       26 82052 1 1 113 GLN OE1  O   -5.486   8.775  16.387 1.00 . A A . 298 GLN OE1  1 1 
       26 82053 1 1 114 GLU C    C   -0.378  14.003  11.345 1.00 . A A . 299 GLU C    1 1 
       26 82054 1 1 114 GLU CA   C   -0.248  13.188  12.622 1.00 . A A . 299 GLU CA   1 1 
       26 82055 1 1 114 GLU CB   C    1.088  12.453  12.615 1.00 . A A . 299 GLU CB   1 1 
       26 82056 1 1 114 GLU CD   C    2.331  12.415  14.778 1.00 . A A . 299 GLU CD   1 1 
       26 82057 1 1 114 GLU CG   C    1.269  11.716  13.937 1.00 . A A . 299 GLU CG   1 1 
       26 82058 1 1 114 GLU H    H   -1.121  11.271  12.824 1.00 . A A . 299 GLU H    1 1 
       26 82059 1 1 114 GLU HA   H   -0.282  13.851  13.473 1.00 . A A . 299 GLU HA   1 1 
       26 82060 1 1 114 GLU HB2  H    1.106  11.744  11.801 1.00 . A A . 299 GLU HB2  1 1 
       26 82061 1 1 114 GLU HB3  H    1.886  13.160  12.492 1.00 . A A . 299 GLU HB3  1 1 
       26 82062 1 1 114 GLU HG2  H    0.333  11.713  14.471 1.00 . A A . 299 GLU HG2  1 1 
       26 82063 1 1 114 GLU HG3  H    1.575  10.702  13.737 1.00 . A A . 299 GLU HG3  1 1 
       26 82064 1 1 114 GLU N    N   -1.333  12.222  12.720 1.00 . A A . 299 GLU N    1 1 
       26 82065 1 1 114 GLU O    O   -0.107  15.204  11.330 1.00 . A A . 299 GLU O    1 1 
       26 82066 1 1 114 GLU OE1  O    2.181  13.604  15.009 1.00 . A A . 299 GLU OE1  1 1 
       26 82067 1 1 114 GLU OE2  O    3.279  11.757  15.176 1.00 . A A . 299 GLU OE2  1 1 
       26 82068 1 1 115 ASN C    C   -2.380  13.765   8.461 1.00 . A A . 300 ASN C    1 1 
       26 82069 1 1 115 ASN CA   C   -0.968  13.993   8.990 1.00 . A A . 300 ASN CA   1 1 
       26 82070 1 1 115 ASN CB   C    0.054  13.450   7.990 1.00 . A A . 300 ASN CB   1 1 
       26 82071 1 1 115 ASN CG   C    1.439  13.419   8.628 1.00 . A A . 300 ASN CG   1 1 
       26 82072 1 1 115 ASN H    H   -0.993  12.378  10.364 1.00 . A A . 300 ASN H    1 1 
       26 82073 1 1 115 ASN HA   H   -0.807  15.053   9.108 1.00 . A A . 300 ASN HA   1 1 
       26 82074 1 1 115 ASN HB2  H   -0.228  12.450   7.694 1.00 . A A . 300 ASN HB2  1 1 
       26 82075 1 1 115 ASN HB3  H    0.078  14.089   7.122 1.00 . A A . 300 ASN HB3  1 1 
       26 82076 1 1 115 ASN HD21 H    2.341  14.220   7.051 1.00 . A A . 300 ASN HD21 1 1 
       26 82077 1 1 115 ASN HD22 H    3.358  13.850   8.359 1.00 . A A . 300 ASN HD22 1 1 
       26 82078 1 1 115 ASN N    N   -0.796  13.335  10.280 1.00 . A A . 300 ASN N    1 1 
       26 82079 1 1 115 ASN ND2  N    2.464  13.868   7.957 1.00 . A A . 300 ASN ND2  1 1 
       26 82080 1 1 115 ASN O    O   -2.627  12.829   7.701 1.00 . A A . 300 ASN O    1 1 
       26 82081 1 1 115 ASN OD1  O    1.592  12.972   9.765 1.00 . A A . 300 ASN OD1  1 1 
       26 82082 1 1 116 THR C    C   -4.850  15.050   7.017 1.00 . A A . 301 THR C    1 1 
       26 82083 1 1 116 THR CA   C   -4.690  14.513   8.436 1.00 . A A . 301 THR CA   1 1 
       26 82084 1 1 116 THR CB   C   -5.602  15.293   9.385 1.00 . A A . 301 THR CB   1 1 
       26 82085 1 1 116 THR CG2  C   -5.247  14.952  10.832 1.00 . A A . 301 THR CG2  1 1 
       26 82086 1 1 116 THR H    H   -3.048  15.353   9.478 1.00 . A A . 301 THR H    1 1 
       26 82087 1 1 116 THR HA   H   -4.979  13.474   8.451 1.00 . A A . 301 THR HA   1 1 
       26 82088 1 1 116 THR HB   H   -6.631  15.025   9.199 1.00 . A A . 301 THR HB   1 1 
       26 82089 1 1 116 THR HG1  H   -4.864  16.799   8.400 1.00 . A A . 301 THR HG1  1 1 
       26 82090 1 1 116 THR HG21 H   -4.396  15.540  11.142 1.00 . A A . 301 THR HG21 1 1 
       26 82091 1 1 116 THR HG22 H   -5.005  13.901  10.906 1.00 . A A . 301 THR HG22 1 1 
       26 82092 1 1 116 THR HG23 H   -6.089  15.171  11.472 1.00 . A A . 301 THR HG23 1 1 
       26 82093 1 1 116 THR N    N   -3.303  14.627   8.871 1.00 . A A . 301 THR N    1 1 
       26 82094 1 1 116 THR O    O   -5.874  14.828   6.370 1.00 . A A . 301 THR O    1 1 
       26 82095 1 1 116 THR OG1  O   -5.429  16.686   9.169 1.00 . A A . 301 THR OG1  1 1 
       26 82096 1 1 117 HIS C    C   -3.799  15.202   4.153 1.00 . A A . 302 HIS C    1 1 
       26 82097 1 1 117 HIS CA   C   -3.868  16.315   5.193 1.00 . A A . 302 HIS CA   1 1 
       26 82098 1 1 117 HIS CB   C   -2.701  17.284   4.988 1.00 . A A . 302 HIS CB   1 1 
       26 82099 1 1 117 HIS CD2  C   -0.584  16.597   6.384 1.00 . A A . 302 HIS CD2  1 1 
       26 82100 1 1 117 HIS CE1  C   -1.053  17.660   8.213 1.00 . A A . 302 HIS CE1  1 1 
       26 82101 1 1 117 HIS CG   C   -1.782  17.234   6.178 1.00 . A A . 302 HIS CG   1 1 
       26 82102 1 1 117 HIS H    H   -3.040  15.897   7.100 1.00 . A A . 302 HIS H    1 1 
       26 82103 1 1 117 HIS HA   H   -4.795  16.855   5.065 1.00 . A A . 302 HIS HA   1 1 
       26 82104 1 1 117 HIS HB2  H   -2.154  17.004   4.099 1.00 . A A . 302 HIS HB2  1 1 
       26 82105 1 1 117 HIS HB3  H   -3.084  18.288   4.871 1.00 . A A . 302 HIS HB3  1 1 
       26 82106 1 1 117 HIS HD2  H   -0.075  15.977   5.661 1.00 . A A . 302 HIS HD2  1 1 
       26 82107 1 1 117 HIS HE1  H   -1.000  18.056   9.216 1.00 . A A . 302 HIS HE1  1 1 
       26 82108 1 1 117 HIS HE2  H    0.702  16.546   8.087 1.00 . A A . 302 HIS HE2  1 1 
       26 82109 1 1 117 HIS N    N   -3.830  15.755   6.539 1.00 . A A . 302 HIS N    1 1 
       26 82110 1 1 117 HIS ND1  N   -2.061  17.906   7.357 1.00 . A A . 302 HIS ND1  1 1 
       26 82111 1 1 117 HIS NE2  N   -0.125  16.867   7.670 1.00 . A A . 302 HIS NE2  1 1 
       26 82112 1 1 117 HIS O    O   -4.269  15.363   3.027 1.00 . A A . 302 HIS O    1 1 
       26 82113 1 1 118 VAL C    C   -3.948  11.778   4.131 1.00 . A A . 303 VAL C    1 1 
       26 82114 1 1 118 VAL CA   C   -3.079  12.932   3.647 1.00 . A A . 303 VAL CA   1 1 
       26 82115 1 1 118 VAL CB   C   -1.611  12.496   3.569 1.00 . A A . 303 VAL CB   1 1 
       26 82116 1 1 118 VAL CG1  C   -0.915  12.814   4.884 1.00 . A A . 303 VAL CG1  1 1 
       26 82117 1 1 118 VAL CG2  C   -1.514  10.996   3.288 1.00 . A A . 303 VAL CG2  1 1 
       26 82118 1 1 118 VAL H    H   -2.856  14.008   5.453 1.00 . A A . 303 VAL H    1 1 
       26 82119 1 1 118 VAL HA   H   -3.406  13.222   2.660 1.00 . A A . 303 VAL HA   1 1 
       26 82120 1 1 118 VAL HB   H   -1.124  13.038   2.779 1.00 . A A . 303 VAL HB   1 1 
       26 82121 1 1 118 VAL HG11 H    0.080  12.396   4.873 1.00 . A A . 303 VAL HG11 1 1 
       26 82122 1 1 118 VAL HG12 H   -1.477  12.390   5.701 1.00 . A A . 303 VAL HG12 1 1 
       26 82123 1 1 118 VAL HG13 H   -0.855  13.883   5.001 1.00 . A A . 303 VAL HG13 1 1 
       26 82124 1 1 118 VAL HG21 H   -0.513  10.762   2.949 1.00 . A A . 303 VAL HG21 1 1 
       26 82125 1 1 118 VAL HG22 H   -2.225  10.728   2.522 1.00 . A A . 303 VAL HG22 1 1 
       26 82126 1 1 118 VAL HG23 H   -1.724  10.440   4.192 1.00 . A A . 303 VAL HG23 1 1 
       26 82127 1 1 118 VAL N    N   -3.209  14.074   4.543 1.00 . A A . 303 VAL N    1 1 
       26 82128 1 1 118 VAL O    O   -3.877  11.374   5.291 1.00 . A A . 303 VAL O    1 1 
       26 82129 1 1 119 ARG C    C   -4.970   8.816   3.201 1.00 . A A . 304 ARG C    1 1 
       26 82130 1 1 119 ARG CA   C   -5.644  10.138   3.550 1.00 . A A . 304 ARG CA   1 1 
       26 82131 1 1 119 ARG CB   C   -6.956  10.265   2.772 1.00 . A A . 304 ARG CB   1 1 
       26 82132 1 1 119 ARG CD   C   -9.351   9.546   2.674 1.00 . A A . 304 ARG CD   1 1 
       26 82133 1 1 119 ARG CG   C   -8.039   9.424   3.453 1.00 . A A . 304 ARG CG   1 1 
       26 82134 1 1 119 ARG CZ   C  -10.960   7.938   1.814 1.00 . A A . 304 ARG CZ   1 1 
       26 82135 1 1 119 ARG H    H   -4.759  11.622   2.318 1.00 . A A . 304 ARG H    1 1 
       26 82136 1 1 119 ARG HA   H   -5.859  10.156   4.608 1.00 . A A . 304 ARG HA   1 1 
       26 82137 1 1 119 ARG HB2  H   -7.262  11.301   2.750 1.00 . A A . 304 ARG HB2  1 1 
       26 82138 1 1 119 ARG HB3  H   -6.809   9.911   1.763 1.00 . A A . 304 ARG HB3  1 1 
       26 82139 1 1 119 ARG HD2  H   -9.939  10.352   3.085 1.00 . A A . 304 ARG HD2  1 1 
       26 82140 1 1 119 ARG HD3  H   -9.133   9.757   1.637 1.00 . A A . 304 ARG HD3  1 1 
       26 82141 1 1 119 ARG HE   H   -9.985   7.722   3.548 1.00 . A A . 304 ARG HE   1 1 
       26 82142 1 1 119 ARG HG2  H   -7.729   8.390   3.477 1.00 . A A . 304 ARG HG2  1 1 
       26 82143 1 1 119 ARG HG3  H   -8.188   9.779   4.461 1.00 . A A . 304 ARG HG3  1 1 
       26 82144 1 1 119 ARG HH11 H  -10.639   9.565   0.691 1.00 . A A . 304 ARG HH11 1 1 
       26 82145 1 1 119 ARG HH12 H  -11.779   8.429   0.055 1.00 . A A . 304 ARG HH12 1 1 
       26 82146 1 1 119 ARG HH21 H  -11.479   6.228   2.716 1.00 . A A . 304 ARG HH21 1 1 
       26 82147 1 1 119 ARG HH22 H  -12.256   6.541   1.201 1.00 . A A . 304 ARG HH22 1 1 
       26 82148 1 1 119 ARG N    N   -4.759  11.253   3.225 1.00 . A A . 304 ARG N    1 1 
       26 82149 1 1 119 ARG NE   N  -10.109   8.302   2.768 1.00 . A A . 304 ARG NE   1 1 
       26 82150 1 1 119 ARG NH1  N  -11.139   8.704   0.772 1.00 . A A . 304 ARG NH1  1 1 
       26 82151 1 1 119 ARG NH2  N  -11.616   6.814   1.919 1.00 . A A . 304 ARG NH2  1 1 
       26 82152 1 1 119 ARG O    O   -4.057   8.779   2.376 1.00 . A A . 304 ARG O    1 1 
       26 82153 1 1 120 LEU C    C   -5.897   5.326   3.594 1.00 . A A . 305 LEU C    1 1 
       26 82154 1 1 120 LEU CA   C   -4.827   6.427   3.565 1.00 . A A . 305 LEU CA   1 1 
       26 82155 1 1 120 LEU CB   C   -3.728   6.139   4.601 1.00 . A A . 305 LEU CB   1 1 
       26 82156 1 1 120 LEU CD1  C   -1.454   5.095   4.833 1.00 . A A . 305 LEU CD1  1 1 
       26 82157 1 1 120 LEU CD2  C   -3.411   3.632   4.408 1.00 . A A . 305 LEU CD2  1 1 
       26 82158 1 1 120 LEU CG   C   -2.798   5.004   4.118 1.00 . A A . 305 LEU CG   1 1 
       26 82159 1 1 120 LEU H    H   -6.142   7.817   4.484 1.00 . A A . 305 LEU H    1 1 
       26 82160 1 1 120 LEU HA   H   -4.383   6.454   2.585 1.00 . A A . 305 LEU HA   1 1 
       26 82161 1 1 120 LEU HB2  H   -3.144   7.038   4.741 1.00 . A A . 305 LEU HB2  1 1 
       26 82162 1 1 120 LEU HB3  H   -4.182   5.868   5.540 1.00 . A A . 305 LEU HB3  1 1 
       26 82163 1 1 120 LEU HD11 H   -1.108   4.101   5.068 1.00 . A A . 305 LEU HD11 1 1 
       26 82164 1 1 120 LEU HD12 H   -1.564   5.662   5.743 1.00 . A A . 305 LEU HD12 1 1 
       26 82165 1 1 120 LEU HD13 H   -0.739   5.581   4.186 1.00 . A A . 305 LEU HD13 1 1 
       26 82166 1 1 120 LEU HD21 H   -4.091   3.372   3.615 1.00 . A A . 305 LEU HD21 1 1 
       26 82167 1 1 120 LEU HD22 H   -3.939   3.652   5.350 1.00 . A A . 305 LEU HD22 1 1 
       26 82168 1 1 120 LEU HD23 H   -2.623   2.897   4.458 1.00 . A A . 305 LEU HD23 1 1 
       26 82169 1 1 120 LEU HG   H   -2.630   5.098   3.057 1.00 . A A . 305 LEU HG   1 1 
       26 82170 1 1 120 LEU N    N   -5.415   7.734   3.832 1.00 . A A . 305 LEU N    1 1 
       26 82171 1 1 120 LEU O    O   -6.701   5.238   4.533 1.00 . A A . 305 LEU O    1 1 
       26 82172 1 1 121 ARG C    C   -6.171   2.077   2.160 1.00 . A A . 306 ARG C    1 1 
       26 82173 1 1 121 ARG CA   C   -6.874   3.401   2.461 1.00 . A A . 306 ARG CA   1 1 
       26 82174 1 1 121 ARG CB   C   -7.894   3.701   1.358 1.00 . A A . 306 ARG CB   1 1 
       26 82175 1 1 121 ARG CD   C   -9.001   5.518   0.050 1.00 . A A . 306 ARG CD   1 1 
       26 82176 1 1 121 ARG CG   C   -7.877   5.197   1.037 1.00 . A A . 306 ARG CG   1 1 
       26 82177 1 1 121 ARG CZ   C   -9.767   4.664  -2.091 1.00 . A A . 306 ARG CZ   1 1 
       26 82178 1 1 121 ARG H    H   -5.242   4.615   1.836 1.00 . A A . 306 ARG H    1 1 
       26 82179 1 1 121 ARG HA   H   -7.389   3.318   3.401 1.00 . A A . 306 ARG HA   1 1 
       26 82180 1 1 121 ARG HB2  H   -7.639   3.139   0.472 1.00 . A A . 306 ARG HB2  1 1 
       26 82181 1 1 121 ARG HB3  H   -8.880   3.418   1.693 1.00 . A A . 306 ARG HB3  1 1 
       26 82182 1 1 121 ARG HD2  H   -9.946   5.212   0.472 1.00 . A A . 306 ARG HD2  1 1 
       26 82183 1 1 121 ARG HD3  H   -9.021   6.583  -0.133 1.00 . A A . 306 ARG HD3  1 1 
       26 82184 1 1 121 ARG HE   H   -7.899   4.441  -1.405 1.00 . A A . 306 ARG HE   1 1 
       26 82185 1 1 121 ARG HG2  H   -8.022   5.762   1.946 1.00 . A A . 306 ARG HG2  1 1 
       26 82186 1 1 121 ARG HG3  H   -6.927   5.461   0.596 1.00 . A A . 306 ARG HG3  1 1 
       26 82187 1 1 121 ARG HH11 H  -11.120   5.634  -0.979 1.00 . A A . 306 ARG HH11 1 1 
       26 82188 1 1 121 ARG HH12 H  -11.690   5.039  -2.502 1.00 . A A . 306 ARG HH12 1 1 
       26 82189 1 1 121 ARG HH21 H   -8.639   3.660  -3.405 1.00 . A A . 306 ARG HH21 1 1 
       26 82190 1 1 121 ARG HH22 H  -10.285   3.921  -3.876 1.00 . A A . 306 ARG HH22 1 1 
       26 82191 1 1 121 ARG N    N   -5.903   4.492   2.553 1.00 . A A . 306 ARG N    1 1 
       26 82192 1 1 121 ARG NE   N   -8.785   4.812  -1.208 1.00 . A A . 306 ARG NE   1 1 
       26 82193 1 1 121 ARG NH1  N  -10.951   5.150  -1.837 1.00 . A A . 306 ARG NH1  1 1 
       26 82194 1 1 121 ARG NH2  N   -9.547   4.032  -3.211 1.00 . A A . 306 ARG NH2  1 1 
       26 82195 1 1 121 ARG O    O   -5.339   2.009   1.258 1.00 . A A . 306 ARG O    1 1 
       26 82196 1 1 122 ILE C    C   -6.815  -1.281   2.101 1.00 . A A . 307 ILE C    1 1 
       26 82197 1 1 122 ILE CA   C   -5.875  -0.279   2.726 1.00 . A A . 307 ILE CA   1 1 
       26 82198 1 1 122 ILE CB   C   -5.384  -0.864   4.046 1.00 . A A . 307 ILE CB   1 1 
       26 82199 1 1 122 ILE CD1  C   -5.516   1.228   5.464 1.00 . A A . 307 ILE CD1  1 1 
       26 82200 1 1 122 ILE CG1  C   -4.585   0.186   4.833 1.00 . A A . 307 ILE CG1  1 1 
       26 82201 1 1 122 ILE CG2  C   -4.477  -2.062   3.753 1.00 . A A . 307 ILE CG2  1 1 
       26 82202 1 1 122 ILE H    H   -7.172   1.139   3.633 1.00 . A A . 307 ILE H    1 1 
       26 82203 1 1 122 ILE HA   H   -5.035  -0.167   2.072 1.00 . A A . 307 ILE HA   1 1 
       26 82204 1 1 122 ILE HB   H   -6.232  -1.204   4.616 1.00 . A A . 307 ILE HB   1 1 
       26 82205 1 1 122 ILE HD11 H   -6.497   0.805   5.614 1.00 . A A . 307 ILE HD11 1 1 
       26 82206 1 1 122 ILE HD12 H   -5.589   2.085   4.816 1.00 . A A . 307 ILE HD12 1 1 
       26 82207 1 1 122 ILE HD13 H   -5.108   1.536   6.413 1.00 . A A . 307 ILE HD13 1 1 
       26 82208 1 1 122 ILE HG12 H   -4.025  -0.307   5.614 1.00 . A A . 307 ILE HG12 1 1 
       26 82209 1 1 122 ILE HG13 H   -3.897   0.684   4.165 1.00 . A A . 307 ILE HG13 1 1 
       26 82210 1 1 122 ILE HG21 H   -3.655  -1.748   3.129 1.00 . A A . 307 ILE HG21 1 1 
       26 82211 1 1 122 ILE HG22 H   -5.044  -2.826   3.242 1.00 . A A . 307 ILE HG22 1 1 
       26 82212 1 1 122 ILE HG23 H   -4.094  -2.458   4.681 1.00 . A A . 307 ILE HG23 1 1 
       26 82213 1 1 122 ILE N    N   -6.504   1.028   2.924 1.00 . A A . 307 ILE N    1 1 
       26 82214 1 1 122 ILE O    O   -7.800  -1.701   2.705 1.00 . A A . 307 ILE O    1 1 
       26 82215 1 1 123 PHE C    C   -6.491  -4.016   0.207 1.00 . A A . 308 PHE C    1 1 
       26 82216 1 1 123 PHE CA   C   -7.240  -2.689   0.201 1.00 . A A . 308 PHE CA   1 1 
       26 82217 1 1 123 PHE CB   C   -7.508  -2.242  -1.238 1.00 . A A . 308 PHE CB   1 1 
       26 82218 1 1 123 PHE CD1  C   -9.641  -0.990  -0.762 1.00 . A A . 308 PHE CD1  1 1 
       26 82219 1 1 123 PHE CD2  C   -7.758   0.228  -1.681 1.00 . A A . 308 PHE CD2  1 1 
       26 82220 1 1 123 PHE CE1  C  -10.398   0.188  -0.751 1.00 . A A . 308 PHE CE1  1 1 
       26 82221 1 1 123 PHE CE2  C   -8.514   1.407  -1.670 1.00 . A A . 308 PHE CE2  1 1 
       26 82222 1 1 123 PHE CG   C   -8.322  -0.970  -1.227 1.00 . A A . 308 PHE CG   1 1 
       26 82223 1 1 123 PHE CZ   C   -9.834   1.386  -1.205 1.00 . A A . 308 PHE CZ   1 1 
       26 82224 1 1 123 PHE H    H   -5.649  -1.341   0.500 1.00 . A A . 308 PHE H    1 1 
       26 82225 1 1 123 PHE HA   H   -8.175  -2.810   0.716 1.00 . A A . 308 PHE HA   1 1 
       26 82226 1 1 123 PHE HB2  H   -6.568  -2.067  -1.741 1.00 . A A . 308 PHE HB2  1 1 
       26 82227 1 1 123 PHE HB3  H   -8.056  -3.014  -1.757 1.00 . A A . 308 PHE HB3  1 1 
       26 82228 1 1 123 PHE HD1  H  -10.077  -1.914  -0.411 1.00 . A A . 308 PHE HD1  1 1 
       26 82229 1 1 123 PHE HD2  H   -6.739   0.245  -2.041 1.00 . A A . 308 PHE HD2  1 1 
       26 82230 1 1 123 PHE HE1  H  -11.417   0.173  -0.392 1.00 . A A . 308 PHE HE1  1 1 
       26 82231 1 1 123 PHE HE2  H   -8.078   2.331  -2.021 1.00 . A A . 308 PHE HE2  1 1 
       26 82232 1 1 123 PHE HZ   H  -10.418   2.295  -1.197 1.00 . A A . 308 PHE HZ   1 1 
       26 82233 1 1 123 PHE N    N   -6.463  -1.694   0.902 1.00 . A A . 308 PHE N    1 1 
       26 82234 1 1 123 PHE O    O   -5.426  -4.143  -0.397 1.00 . A A . 308 PHE O    1 1 
       26 82235 1 1 124 ALA C    C   -6.917  -7.221  -0.118 1.00 . A A . 309 ALA C    1 1 
       26 82236 1 1 124 ALA CA   C   -6.418  -6.312   1.000 1.00 . A A . 309 ALA CA   1 1 
       26 82237 1 1 124 ALA CB   C   -6.740  -6.939   2.357 1.00 . A A . 309 ALA CB   1 1 
       26 82238 1 1 124 ALA H    H   -7.898  -4.832   1.373 1.00 . A A . 309 ALA H    1 1 
       26 82239 1 1 124 ALA HA   H   -5.340  -6.199   0.916 1.00 . A A . 309 ALA HA   1 1 
       26 82240 1 1 124 ALA HB1  H   -6.790  -8.013   2.255 1.00 . A A . 309 ALA HB1  1 1 
       26 82241 1 1 124 ALA HB2  H   -7.691  -6.565   2.709 1.00 . A A . 309 ALA HB2  1 1 
       26 82242 1 1 124 ALA HB3  H   -5.967  -6.679   3.065 1.00 . A A . 309 ALA HB3  1 1 
       26 82243 1 1 124 ALA N    N   -7.048  -4.997   0.906 1.00 . A A . 309 ALA N    1 1 
       26 82244 1 1 124 ALA O    O   -8.023  -7.041  -0.629 1.00 . A A . 309 ALA O    1 1 
       26 82245 1 1 125 ALA C    C   -7.307 -10.276  -0.988 1.00 . A A . 310 ALA C    1 1 
       26 82246 1 1 125 ALA CA   C   -6.478  -9.127  -1.555 1.00 . A A . 310 ALA CA   1 1 
       26 82247 1 1 125 ALA CB   C   -5.227  -9.685  -2.235 1.00 . A A . 310 ALA CB   1 1 
       26 82248 1 1 125 ALA H    H   -5.229  -8.298  -0.055 1.00 . A A . 310 ALA H    1 1 
       26 82249 1 1 125 ALA HA   H   -7.067  -8.600  -2.289 1.00 . A A . 310 ALA HA   1 1 
       26 82250 1 1 125 ALA HB1  H   -4.555  -8.875  -2.476 1.00 . A A . 310 ALA HB1  1 1 
       26 82251 1 1 125 ALA HB2  H   -5.510 -10.199  -3.142 1.00 . A A . 310 ALA HB2  1 1 
       26 82252 1 1 125 ALA HB3  H   -4.732 -10.377  -1.569 1.00 . A A . 310 ALA HB3  1 1 
       26 82253 1 1 125 ALA N    N   -6.099  -8.200  -0.495 1.00 . A A . 310 ALA N    1 1 
       26 82254 1 1 125 ALA O    O   -8.251 -10.745  -1.623 1.00 . A A . 310 ALA O    1 1 
       26 82255 1 1 126 ARG C    C   -7.456 -11.777   2.365 1.00 . A A . 311 ARG C    1 1 
       26 82256 1 1 126 ARG CA   C   -7.664 -11.816   0.855 1.00 . A A . 311 ARG CA   1 1 
       26 82257 1 1 126 ARG CB   C   -7.176 -13.159   0.305 1.00 . A A . 311 ARG CB   1 1 
       26 82258 1 1 126 ARG CD   C   -5.113 -14.516  -0.074 1.00 . A A . 311 ARG CD   1 1 
       26 82259 1 1 126 ARG CG   C   -5.666 -13.097   0.071 1.00 . A A . 311 ARG CG   1 1 
       26 82260 1 1 126 ARG CZ   C   -3.409 -14.432   1.655 1.00 . A A . 311 ARG CZ   1 1 
       26 82261 1 1 126 ARG H    H   -6.185 -10.310   0.669 1.00 . A A . 311 ARG H    1 1 
       26 82262 1 1 126 ARG HA   H   -8.718 -11.716   0.644 1.00 . A A . 311 ARG HA   1 1 
       26 82263 1 1 126 ARG HB2  H   -7.400 -13.940   1.016 1.00 . A A . 311 ARG HB2  1 1 
       26 82264 1 1 126 ARG HB3  H   -7.675 -13.367  -0.629 1.00 . A A . 311 ARG HB3  1 1 
       26 82265 1 1 126 ARG HD2  H   -5.913 -15.184  -0.356 1.00 . A A . 311 ARG HD2  1 1 
       26 82266 1 1 126 ARG HD3  H   -4.353 -14.526  -0.841 1.00 . A A . 311 ARG HD3  1 1 
       26 82267 1 1 126 ARG HE   H   -4.985 -15.667   1.701 1.00 . A A . 311 ARG HE   1 1 
       26 82268 1 1 126 ARG HG2  H   -5.464 -12.537  -0.831 1.00 . A A . 311 ARG HG2  1 1 
       26 82269 1 1 126 ARG HG3  H   -5.191 -12.612   0.911 1.00 . A A . 311 ARG HG3  1 1 
       26 82270 1 1 126 ARG HH11 H   -3.183 -13.177   0.111 1.00 . A A . 311 ARG HH11 1 1 
       26 82271 1 1 126 ARG HH12 H   -1.955 -13.095   1.330 1.00 . A A . 311 ARG HH12 1 1 
       26 82272 1 1 126 ARG HH21 H   -3.379 -15.565   3.305 1.00 . A A . 311 ARG HH21 1 1 
       26 82273 1 1 126 ARG HH22 H   -2.067 -14.447   3.139 1.00 . A A . 311 ARG HH22 1 1 
       26 82274 1 1 126 ARG N    N   -6.946 -10.723   0.210 1.00 . A A . 311 ARG N    1 1 
       26 82275 1 1 126 ARG NE   N   -4.536 -14.964   1.188 1.00 . A A . 311 ARG NE   1 1 
       26 82276 1 1 126 ARG NH1  N   -2.801 -13.495   0.979 1.00 . A A . 311 ARG NH1  1 1 
       26 82277 1 1 126 ARG NH2  N   -2.913 -14.847   2.787 1.00 . A A . 311 ARG NH2  1 1 
       26 82278 1 1 126 ARG O    O   -6.322 -11.729   2.844 1.00 . A A . 311 ARG O    1 1 
       26 82279 1 1 127 ILE C    C   -8.270 -13.158   5.131 1.00 . A A . 312 ILE C    1 1 
       26 82280 1 1 127 ILE CA   C   -8.484 -11.760   4.566 1.00 . A A . 312 ILE CA   1 1 
       26 82281 1 1 127 ILE CB   C   -9.775 -11.173   5.144 1.00 . A A . 312 ILE CB   1 1 
       26 82282 1 1 127 ILE CD1  C  -11.836 -12.493   5.639 1.00 . A A . 312 ILE CD1  1 1 
       26 82283 1 1 127 ILE CG1  C  -10.987 -11.877   4.528 1.00 . A A . 312 ILE CG1  1 1 
       26 82284 1 1 127 ILE CG2  C   -9.845  -9.679   4.831 1.00 . A A . 312 ILE CG2  1 1 
       26 82285 1 1 127 ILE H    H   -9.432 -11.832   2.671 1.00 . A A . 312 ILE H    1 1 
       26 82286 1 1 127 ILE HA   H   -7.656 -11.133   4.859 1.00 . A A . 312 ILE HA   1 1 
       26 82287 1 1 127 ILE HB   H   -9.782 -11.314   6.215 1.00 . A A . 312 ILE HB   1 1 
       26 82288 1 1 127 ILE HD11 H  -11.229 -13.170   6.222 1.00 . A A . 312 ILE HD11 1 1 
       26 82289 1 1 127 ILE HD12 H  -12.663 -13.034   5.204 1.00 . A A . 312 ILE HD12 1 1 
       26 82290 1 1 127 ILE HD13 H  -12.215 -11.710   6.279 1.00 . A A . 312 ILE HD13 1 1 
       26 82291 1 1 127 ILE HG12 H  -11.579 -11.158   3.979 1.00 . A A . 312 ILE HG12 1 1 
       26 82292 1 1 127 ILE HG13 H  -10.656 -12.655   3.858 1.00 . A A . 312 ILE HG13 1 1 
       26 82293 1 1 127 ILE HG21 H   -8.943  -9.197   5.177 1.00 . A A . 312 ILE HG21 1 1 
       26 82294 1 1 127 ILE HG22 H  -10.699  -9.247   5.331 1.00 . A A . 312 ILE HG22 1 1 
       26 82295 1 1 127 ILE HG23 H   -9.942  -9.539   3.765 1.00 . A A . 312 ILE HG23 1 1 
       26 82296 1 1 127 ILE N    N   -8.556 -11.795   3.109 1.00 . A A . 312 ILE N    1 1 
       26 82297 1 1 127 ILE O    O   -9.149 -14.016   5.042 1.00 . A A . 312 ILE O    1 1 
       26 82298 1 1 128 TYR C    C   -7.653 -14.911   7.549 1.00 . A A . 313 TYR C    1 1 
       26 82299 1 1 128 TYR CA   C   -6.801 -14.685   6.303 1.00 . A A . 313 TYR CA   1 1 
       26 82300 1 1 128 TYR CB   C   -5.309 -14.786   6.649 1.00 . A A . 313 TYR CB   1 1 
       26 82301 1 1 128 TYR CD1  C   -4.852 -16.819   5.237 1.00 . A A . 313 TYR CD1  1 1 
       26 82302 1 1 128 TYR CD2  C   -4.439 -16.940   7.624 1.00 . A A . 313 TYR CD2  1 1 
       26 82303 1 1 128 TYR CE1  C   -4.431 -18.147   5.098 1.00 . A A . 313 TYR CE1  1 1 
       26 82304 1 1 128 TYR CE2  C   -4.016 -18.267   7.484 1.00 . A A . 313 TYR CE2  1 1 
       26 82305 1 1 128 TYR CG   C   -4.857 -16.216   6.501 1.00 . A A . 313 TYR CG   1 1 
       26 82306 1 1 128 TYR CZ   C   -4.012 -18.870   6.220 1.00 . A A . 313 TYR CZ   1 1 
       26 82307 1 1 128 TYR H    H   -6.437 -12.665   5.772 1.00 . A A . 313 TYR H    1 1 
       26 82308 1 1 128 TYR HA   H   -7.042 -15.447   5.578 1.00 . A A . 313 TYR HA   1 1 
       26 82309 1 1 128 TYR HB2  H   -4.743 -14.162   5.976 1.00 . A A . 313 TYR HB2  1 1 
       26 82310 1 1 128 TYR HB3  H   -5.143 -14.465   7.664 1.00 . A A . 313 TYR HB3  1 1 
       26 82311 1 1 128 TYR HD1  H   -5.175 -16.261   4.371 1.00 . A A . 313 TYR HD1  1 1 
       26 82312 1 1 128 TYR HD2  H   -4.441 -16.476   8.599 1.00 . A A . 313 TYR HD2  1 1 
       26 82313 1 1 128 TYR HE1  H   -4.427 -18.610   4.124 1.00 . A A . 313 TYR HE1  1 1 
       26 82314 1 1 128 TYR HE2  H   -3.695 -18.822   8.349 1.00 . A A . 313 TYR HE2  1 1 
       26 82315 1 1 128 TYR HH   H   -4.361 -20.748   6.203 1.00 . A A . 313 TYR HH   1 1 
       26 82316 1 1 128 TYR N    N   -7.101 -13.384   5.723 1.00 . A A . 313 TYR N    1 1 
       26 82317 1 1 128 TYR O    O   -7.152 -14.953   8.674 1.00 . A A . 313 TYR O    1 1 
       26 82318 1 1 128 TYR OH   O   -3.597 -20.179   6.083 1.00 . A A . 313 TYR OH   1 1 
       26 82319 1 1 129 ASP C    C   -9.353 -16.282   9.425 1.00 . A A . 314 ASP C    1 1 
       26 82320 1 1 129 ASP CA   C   -9.895 -15.262   8.426 1.00 . A A . 314 ASP CA   1 1 
       26 82321 1 1 129 ASP CB   C  -11.234 -15.753   7.873 1.00 . A A . 314 ASP CB   1 1 
       26 82322 1 1 129 ASP CG   C  -11.343 -17.265   8.034 1.00 . A A . 314 ASP CG   1 1 
       26 82323 1 1 129 ASP H    H   -9.287 -14.994   6.411 1.00 . A A . 314 ASP H    1 1 
       26 82324 1 1 129 ASP HA   H  -10.054 -14.325   8.937 1.00 . A A . 314 ASP HA   1 1 
       26 82325 1 1 129 ASP HB2  H  -12.040 -15.275   8.410 1.00 . A A . 314 ASP HB2  1 1 
       26 82326 1 1 129 ASP HB3  H  -11.303 -15.499   6.825 1.00 . A A . 314 ASP HB3  1 1 
       26 82327 1 1 129 ASP N    N   -8.954 -15.047   7.330 1.00 . A A . 314 ASP N    1 1 
       26 82328 1 1 129 ASP O    O   -9.845 -16.382  10.548 1.00 . A A . 314 ASP O    1 1 
       26 82329 1 1 129 ASP OD1  O  -11.590 -17.706   9.143 1.00 . A A . 314 ASP OD1  1 1 
       26 82330 1 1 129 ASP OD2  O  -11.179 -17.959   7.044 1.00 . A A . 314 ASP OD2  1 1 
       26 82331 1 1 130 TYR C    C   -7.160 -17.371  11.139 1.00 . A A . 315 TYR C    1 1 
       26 82332 1 1 130 TYR CA   C   -7.738 -18.033   9.890 1.00 . A A . 315 TYR CA   1 1 
       26 82333 1 1 130 TYR CB   C   -6.629 -18.780   9.148 1.00 . A A . 315 TYR CB   1 1 
       26 82334 1 1 130 TYR CD1  C   -7.998 -20.721   8.306 1.00 . A A . 315 TYR CD1  1 1 
       26 82335 1 1 130 TYR CD2  C   -6.206 -21.156   9.881 1.00 . A A . 315 TYR CD2  1 1 
       26 82336 1 1 130 TYR CE1  C   -8.298 -22.089   8.270 1.00 . A A . 315 TYR CE1  1 1 
       26 82337 1 1 130 TYR CE2  C   -6.506 -22.523   9.845 1.00 . A A . 315 TYR CE2  1 1 
       26 82338 1 1 130 TYR CG   C   -6.953 -20.256   9.111 1.00 . A A . 315 TYR CG   1 1 
       26 82339 1 1 130 TYR CZ   C   -7.552 -22.989   9.039 1.00 . A A . 315 TYR CZ   1 1 
       26 82340 1 1 130 TYR H    H   -7.979 -16.907   8.110 1.00 . A A . 315 TYR H    1 1 
       26 82341 1 1 130 TYR HA   H   -8.498 -18.739  10.187 1.00 . A A . 315 TYR HA   1 1 
       26 82342 1 1 130 TYR HB2  H   -6.555 -18.403   8.139 1.00 . A A . 315 TYR HB2  1 1 
       26 82343 1 1 130 TYR HB3  H   -5.689 -18.631   9.659 1.00 . A A . 315 TYR HB3  1 1 
       26 82344 1 1 130 TYR HD1  H   -8.574 -20.027   7.713 1.00 . A A . 315 TYR HD1  1 1 
       26 82345 1 1 130 TYR HD2  H   -5.399 -20.797  10.502 1.00 . A A . 315 TYR HD2  1 1 
       26 82346 1 1 130 TYR HE1  H   -9.105 -22.448   7.649 1.00 . A A . 315 TYR HE1  1 1 
       26 82347 1 1 130 TYR HE2  H   -5.930 -23.218  10.438 1.00 . A A . 315 TYR HE2  1 1 
       26 82348 1 1 130 TYR HH   H   -8.549 -24.470   8.363 1.00 . A A . 315 TYR HH   1 1 
       26 82349 1 1 130 TYR N    N   -8.335 -17.032   9.014 1.00 . A A . 315 TYR N    1 1 
       26 82350 1 1 130 TYR O    O   -6.621 -18.043  12.017 1.00 . A A . 315 TYR O    1 1 
       26 82351 1 1 130 TYR OH   O   -7.848 -24.337   9.004 1.00 . A A . 315 TYR OH   1 1 
       26 82352 1 1 131 ASP C    C   -7.708 -14.149  12.698 1.00 . A A . 316 ASP C    1 1 
       26 82353 1 1 131 ASP CA   C   -6.765 -15.298  12.349 1.00 . A A . 316 ASP CA   1 1 
       26 82354 1 1 131 ASP CB   C   -5.379 -14.741  12.023 1.00 . A A . 316 ASP CB   1 1 
       26 82355 1 1 131 ASP CG   C   -4.975 -13.702  13.063 1.00 . A A . 316 ASP CG   1 1 
       26 82356 1 1 131 ASP H    H   -7.717 -15.566  10.474 1.00 . A A . 316 ASP H    1 1 
       26 82357 1 1 131 ASP HA   H   -6.684 -15.960  13.196 1.00 . A A . 316 ASP HA   1 1 
       26 82358 1 1 131 ASP HB2  H   -4.659 -15.547  12.023 1.00 . A A . 316 ASP HB2  1 1 
       26 82359 1 1 131 ASP HB3  H   -5.398 -14.279  11.047 1.00 . A A . 316 ASP HB3  1 1 
       26 82360 1 1 131 ASP N    N   -7.277 -16.047  11.207 1.00 . A A . 316 ASP N    1 1 
       26 82361 1 1 131 ASP O    O   -7.419 -12.988  12.408 1.00 . A A . 316 ASP O    1 1 
       26 82362 1 1 131 ASP OD1  O   -4.743 -14.087  14.198 1.00 . A A . 316 ASP OD1  1 1 
       26 82363 1 1 131 ASP OD2  O   -4.897 -12.537  12.710 1.00 . A A . 316 ASP OD2  1 1 
       26 82364 1 1 132 PRO C    C   -9.212 -12.232  14.413 1.00 . A A . 317 PRO C    1 1 
       26 82365 1 1 132 PRO CA   C   -9.837 -13.427  13.695 1.00 . A A . 317 PRO CA   1 1 
       26 82366 1 1 132 PRO CB   C  -10.787 -14.188  14.621 1.00 . A A . 317 PRO CB   1 1 
       26 82367 1 1 132 PRO CD   C   -9.247 -15.809  13.690 1.00 . A A . 317 PRO CD   1 1 
       26 82368 1 1 132 PRO CG   C  -10.671 -15.619  14.211 1.00 . A A . 317 PRO CG   1 1 
       26 82369 1 1 132 PRO HA   H  -10.379 -13.092  12.826 1.00 . A A . 317 PRO HA   1 1 
       26 82370 1 1 132 PRO HB2  H  -10.484 -14.065  15.652 1.00 . A A . 317 PRO HB2  1 1 
       26 82371 1 1 132 PRO HB3  H  -11.801 -13.846  14.483 1.00 . A A . 317 PRO HB3  1 1 
       26 82372 1 1 132 PRO HD2  H   -8.612 -16.201  14.473 1.00 . A A . 317 PRO HD2  1 1 
       26 82373 1 1 132 PRO HD3  H   -9.239 -16.461  12.830 1.00 . A A . 317 PRO HD3  1 1 
       26 82374 1 1 132 PRO HG2  H  -10.850 -16.262  15.061 1.00 . A A . 317 PRO HG2  1 1 
       26 82375 1 1 132 PRO HG3  H  -11.377 -15.837  13.424 1.00 . A A . 317 PRO HG3  1 1 
       26 82376 1 1 132 PRO N    N   -8.825 -14.452  13.305 1.00 . A A . 317 PRO N    1 1 
       26 82377 1 1 132 PRO O    O   -9.882 -11.231  14.669 1.00 . A A . 317 PRO O    1 1 
       26 82378 1 1 133 LEU C    C   -7.186 -10.013  14.544 1.00 . A A . 318 LEU C    1 1 
       26 82379 1 1 133 LEU CA   C   -7.228 -11.261  15.421 1.00 . A A . 318 LEU CA   1 1 
       26 82380 1 1 133 LEU CB   C   -5.802 -11.697  15.762 1.00 . A A . 318 LEU CB   1 1 
       26 82381 1 1 133 LEU CD1  C   -5.331 -11.450  18.203 1.00 . A A . 318 LEU CD1  1 1 
       26 82382 1 1 133 LEU CD2  C   -3.759 -10.479  16.522 1.00 . A A . 318 LEU CD2  1 1 
       26 82383 1 1 133 LEU CG   C   -5.227 -10.771  16.836 1.00 . A A . 318 LEU CG   1 1 
       26 82384 1 1 133 LEU H    H   -7.442 -13.162  14.506 1.00 . A A . 318 LEU H    1 1 
       26 82385 1 1 133 LEU HA   H   -7.751 -11.030  16.336 1.00 . A A . 318 LEU HA   1 1 
       26 82386 1 1 133 LEU HB2  H   -5.815 -12.712  16.129 1.00 . A A . 318 LEU HB2  1 1 
       26 82387 1 1 133 LEU HB3  H   -5.187 -11.643  14.876 1.00 . A A . 318 LEU HB3  1 1 
       26 82388 1 1 133 LEU HD11 H   -6.365 -11.679  18.413 1.00 . A A . 318 LEU HD11 1 1 
       26 82389 1 1 133 LEU HD12 H   -4.947 -10.786  18.964 1.00 . A A . 318 LEU HD12 1 1 
       26 82390 1 1 133 LEU HD13 H   -4.753 -12.362  18.196 1.00 . A A . 318 LEU HD13 1 1 
       26 82391 1 1 133 LEU HD21 H   -3.279 -10.066  17.397 1.00 . A A . 318 LEU HD21 1 1 
       26 82392 1 1 133 LEU HD22 H   -3.698  -9.771  15.709 1.00 . A A . 318 LEU HD22 1 1 
       26 82393 1 1 133 LEU HD23 H   -3.262 -11.396  16.238 1.00 . A A . 318 LEU HD23 1 1 
       26 82394 1 1 133 LEU HG   H   -5.786  -9.846  16.849 1.00 . A A . 318 LEU HG   1 1 
       26 82395 1 1 133 LEU N    N   -7.928 -12.342  14.735 1.00 . A A . 318 LEU N    1 1 
       26 82396 1 1 133 LEU O    O   -7.428  -8.899  15.015 1.00 . A A . 318 LEU O    1 1 
       26 82397 1 1 134 TYR C    C   -8.142  -8.357  12.272 1.00 . A A . 319 TYR C    1 1 
       26 82398 1 1 134 TYR CA   C   -6.809  -9.092  12.329 1.00 . A A . 319 TYR CA   1 1 
       26 82399 1 1 134 TYR CB   C   -6.438  -9.605  10.934 1.00 . A A . 319 TYR CB   1 1 
       26 82400 1 1 134 TYR CD1  C   -8.170  -8.576   9.417 1.00 . A A . 319 TYR CD1  1 1 
       26 82401 1 1 134 TYR CD2  C   -8.330 -10.939   9.933 1.00 . A A . 319 TYR CD2  1 1 
       26 82402 1 1 134 TYR CE1  C   -9.315  -8.673   8.617 1.00 . A A . 319 TYR CE1  1 1 
       26 82403 1 1 134 TYR CE2  C   -9.475 -11.037   9.133 1.00 . A A . 319 TYR CE2  1 1 
       26 82404 1 1 134 TYR CG   C   -7.677  -9.709  10.075 1.00 . A A . 319 TYR CG   1 1 
       26 82405 1 1 134 TYR CZ   C   -9.967  -9.903   8.476 1.00 . A A . 319 TYR CZ   1 1 
       26 82406 1 1 134 TYR H    H   -6.698 -11.116  12.947 1.00 . A A . 319 TYR H    1 1 
       26 82407 1 1 134 TYR HA   H   -6.045  -8.405  12.661 1.00 . A A . 319 TYR HA   1 1 
       26 82408 1 1 134 TYR HB2  H   -5.740  -8.923  10.475 1.00 . A A . 319 TYR HB2  1 1 
       26 82409 1 1 134 TYR HB3  H   -5.981 -10.579  11.022 1.00 . A A . 319 TYR HB3  1 1 
       26 82410 1 1 134 TYR HD1  H   -7.667  -7.626   9.527 1.00 . A A . 319 TYR HD1  1 1 
       26 82411 1 1 134 TYR HD2  H   -7.949 -11.814  10.439 1.00 . A A . 319 TYR HD2  1 1 
       26 82412 1 1 134 TYR HE1  H   -9.695  -7.799   8.110 1.00 . A A . 319 TYR HE1  1 1 
       26 82413 1 1 134 TYR HE2  H   -9.978 -11.985   9.024 1.00 . A A . 319 TYR HE2  1 1 
       26 82414 1 1 134 TYR HH   H  -11.345  -9.112   7.417 1.00 . A A . 319 TYR HH   1 1 
       26 82415 1 1 134 TYR N    N   -6.879 -10.207  13.266 1.00 . A A . 319 TYR N    1 1 
       26 82416 1 1 134 TYR O    O   -8.186  -7.146  12.056 1.00 . A A . 319 TYR O    1 1 
       26 82417 1 1 134 TYR OH   O  -11.096  -9.999   7.687 1.00 . A A . 319 TYR OH   1 1 
       26 82418 1 1 135 LYS C    C  -10.633  -7.305  13.377 1.00 . A A . 320 LYS C    1 1 
       26 82419 1 1 135 LYS CA   C  -10.558  -8.503  12.435 1.00 . A A . 320 LYS CA   1 1 
       26 82420 1 1 135 LYS CB   C  -11.602  -9.545  12.843 1.00 . A A . 320 LYS CB   1 1 
       26 82421 1 1 135 LYS CD   C  -12.795  -9.964  10.688 1.00 . A A . 320 LYS CD   1 1 
       26 82422 1 1 135 LYS CE   C  -13.385 -11.374  10.752 1.00 . A A . 320 LYS CE   1 1 
       26 82423 1 1 135 LYS CG   C  -12.897  -9.304  12.065 1.00 . A A . 320 LYS CG   1 1 
       26 82424 1 1 135 LYS H    H   -9.132 -10.057  12.636 1.00 . A A . 320 LYS H    1 1 
       26 82425 1 1 135 LYS HA   H  -10.767  -8.170  11.430 1.00 . A A . 320 LYS HA   1 1 
       26 82426 1 1 135 LYS HB2  H  -11.228 -10.534  12.622 1.00 . A A . 320 LYS HB2  1 1 
       26 82427 1 1 135 LYS HB3  H  -11.800  -9.462  13.901 1.00 . A A . 320 LYS HB3  1 1 
       26 82428 1 1 135 LYS HD2  H  -13.344  -9.376   9.966 1.00 . A A . 320 LYS HD2  1 1 
       26 82429 1 1 135 LYS HD3  H  -11.759 -10.023  10.391 1.00 . A A . 320 LYS HD3  1 1 
       26 82430 1 1 135 LYS HE2  H  -13.179 -11.893   9.829 1.00 . A A . 320 LYS HE2  1 1 
       26 82431 1 1 135 LYS HE3  H  -12.940 -11.913  11.575 1.00 . A A . 320 LYS HE3  1 1 
       26 82432 1 1 135 LYS HG2  H  -13.727  -9.729  12.610 1.00 . A A . 320 LYS HG2  1 1 
       26 82433 1 1 135 LYS HG3  H  -13.051  -8.242  11.944 1.00 . A A . 320 LYS HG3  1 1 
       26 82434 1 1 135 LYS HZ1  H  -15.069 -10.572  11.680 1.00 . A A . 320 LYS HZ1  1 1 
       26 82435 1 1 135 LYS HZ2  H  -15.222 -12.210  11.265 1.00 . A A . 320 LYS HZ2  1 1 
       26 82436 1 1 135 LYS HZ3  H  -15.316 -11.017  10.059 1.00 . A A . 320 LYS HZ3  1 1 
       26 82437 1 1 135 LYS N    N   -9.228  -9.096  12.468 1.00 . A A . 320 LYS N    1 1 
       26 82438 1 1 135 LYS NZ   N  -14.859 -11.287  10.955 1.00 . A A . 320 LYS NZ   1 1 
       26 82439 1 1 135 LYS O    O  -10.905  -6.184  12.949 1.00 . A A . 320 LYS O    1 1 
       26 82440 1 1 136 GLU C    C   -9.501  -5.341  15.230 1.00 . A A . 321 GLU C    1 1 
       26 82441 1 1 136 GLU CA   C  -10.426  -6.477  15.649 1.00 . A A . 321 GLU CA   1 1 
       26 82442 1 1 136 GLU CB   C   -9.998  -7.011  17.017 1.00 . A A . 321 GLU CB   1 1 
       26 82443 1 1 136 GLU CD   C  -10.157  -6.570  19.474 1.00 . A A . 321 GLU CD   1 1 
       26 82444 1 1 136 GLU CG   C  -10.793  -6.303  18.114 1.00 . A A . 321 GLU CG   1 1 
       26 82445 1 1 136 GLU H    H  -10.171  -8.461  14.946 1.00 . A A . 321 GLU H    1 1 
       26 82446 1 1 136 GLU HA   H  -11.436  -6.103  15.719 1.00 . A A . 321 GLU HA   1 1 
       26 82447 1 1 136 GLU HB2  H  -10.186  -8.075  17.062 1.00 . A A . 321 GLU HB2  1 1 
       26 82448 1 1 136 GLU HB3  H   -8.945  -6.825  17.162 1.00 . A A . 321 GLU HB3  1 1 
       26 82449 1 1 136 GLU HG2  H  -10.800  -5.240  17.923 1.00 . A A . 321 GLU HG2  1 1 
       26 82450 1 1 136 GLU HG3  H  -11.808  -6.673  18.117 1.00 . A A . 321 GLU HG3  1 1 
       26 82451 1 1 136 GLU N    N  -10.387  -7.549  14.660 1.00 . A A . 321 GLU N    1 1 
       26 82452 1 1 136 GLU O    O   -9.897  -4.174  15.221 1.00 . A A . 321 GLU O    1 1 
       26 82453 1 1 136 GLU OE1  O   -9.961  -7.730  19.796 1.00 . A A . 321 GLU OE1  1 1 
       26 82454 1 1 136 GLU OE2  O   -9.872  -5.609  20.171 1.00 . A A . 321 GLU OE2  1 1 
       26 82455 1 1 137 ALA C    C   -7.827  -3.901  13.268 1.00 . A A . 322 ALA C    1 1 
       26 82456 1 1 137 ALA CA   C   -7.293  -4.696  14.457 1.00 . A A . 322 ALA CA   1 1 
       26 82457 1 1 137 ALA CB   C   -5.982  -5.380  14.067 1.00 . A A . 322 ALA CB   1 1 
       26 82458 1 1 137 ALA H    H   -8.010  -6.639  14.905 1.00 . A A . 322 ALA H    1 1 
       26 82459 1 1 137 ALA HA   H   -7.103  -4.020  15.278 1.00 . A A . 322 ALA HA   1 1 
       26 82460 1 1 137 ALA HB1  H   -5.889  -6.313  14.603 1.00 . A A . 322 ALA HB1  1 1 
       26 82461 1 1 137 ALA HB2  H   -5.152  -4.737  14.318 1.00 . A A . 322 ALA HB2  1 1 
       26 82462 1 1 137 ALA HB3  H   -5.979  -5.574  13.005 1.00 . A A . 322 ALA HB3  1 1 
       26 82463 1 1 137 ALA N    N   -8.268  -5.692  14.880 1.00 . A A . 322 ALA N    1 1 
       26 82464 1 1 137 ALA O    O   -7.403  -2.772  13.021 1.00 . A A . 322 ALA O    1 1 
       26 82465 1 1 138 LEU C    C  -10.383  -2.814  11.793 1.00 . A A . 323 LEU C    1 1 
       26 82466 1 1 138 LEU CA   C   -9.339  -3.842  11.369 1.00 . A A . 323 LEU CA   1 1 
       26 82467 1 1 138 LEU CB   C   -9.994  -4.879  10.454 1.00 . A A . 323 LEU CB   1 1 
       26 82468 1 1 138 LEU CD1  C   -8.301  -4.958   8.615 1.00 . A A . 323 LEU CD1  1 1 
       26 82469 1 1 138 LEU CD2  C  -10.728  -5.233   8.088 1.00 . A A . 323 LEU CD2  1 1 
       26 82470 1 1 138 LEU CG   C   -9.718  -4.521   8.992 1.00 . A A . 323 LEU CG   1 1 
       26 82471 1 1 138 LEU H    H   -9.056  -5.404  12.774 1.00 . A A . 323 LEU H    1 1 
       26 82472 1 1 138 LEU HA   H   -8.554  -3.340  10.824 1.00 . A A . 323 LEU HA   1 1 
       26 82473 1 1 138 LEU HB2  H   -9.589  -5.857  10.670 1.00 . A A . 323 LEU HB2  1 1 
       26 82474 1 1 138 LEU HB3  H  -11.060  -4.885  10.626 1.00 . A A . 323 LEU HB3  1 1 
       26 82475 1 1 138 LEU HD11 H   -7.711  -5.085   9.511 1.00 . A A . 323 LEU HD11 1 1 
       26 82476 1 1 138 LEU HD12 H   -7.847  -4.205   7.989 1.00 . A A . 323 LEU HD12 1 1 
       26 82477 1 1 138 LEU HD13 H   -8.344  -5.894   8.079 1.00 . A A . 323 LEU HD13 1 1 
       26 82478 1 1 138 LEU HD21 H  -11.170  -6.062   8.621 1.00 . A A . 323 LEU HD21 1 1 
       26 82479 1 1 138 LEU HD22 H  -10.224  -5.600   7.206 1.00 . A A . 323 LEU HD22 1 1 
       26 82480 1 1 138 LEU HD23 H  -11.502  -4.539   7.797 1.00 . A A . 323 LEU HD23 1 1 
       26 82481 1 1 138 LEU HG   H   -9.809  -3.453   8.863 1.00 . A A . 323 LEU HG   1 1 
       26 82482 1 1 138 LEU N    N   -8.757  -4.502  12.533 1.00 . A A . 323 LEU N    1 1 
       26 82483 1 1 138 LEU O    O  -10.392  -1.684  11.306 1.00 . A A . 323 LEU O    1 1 
       26 82484 1 1 139 GLN C    C  -11.727  -0.990  13.627 1.00 . A A . 324 GLN C    1 1 
       26 82485 1 1 139 GLN CA   C  -12.316  -2.323  13.173 1.00 . A A . 324 GLN CA   1 1 
       26 82486 1 1 139 GLN CB   C  -13.069  -2.975  14.337 1.00 . A A . 324 GLN CB   1 1 
       26 82487 1 1 139 GLN CD   C  -15.031  -3.867  13.055 1.00 . A A . 324 GLN CD   1 1 
       26 82488 1 1 139 GLN CG   C  -14.580  -2.863  14.113 1.00 . A A . 324 GLN CG   1 1 
       26 82489 1 1 139 GLN H    H  -11.215  -4.130  13.049 1.00 . A A . 324 GLN H    1 1 
       26 82490 1 1 139 GLN HA   H  -13.008  -2.141  12.366 1.00 . A A . 324 GLN HA   1 1 
       26 82491 1 1 139 GLN HB2  H  -12.792  -4.017  14.404 1.00 . A A . 324 GLN HB2  1 1 
       26 82492 1 1 139 GLN HB3  H  -12.807  -2.476  15.258 1.00 . A A . 324 GLN HB3  1 1 
       26 82493 1 1 139 GLN HE21 H  -16.568  -4.525  14.126 1.00 . A A . 324 GLN HE21 1 1 
       26 82494 1 1 139 GLN HE22 H  -16.373  -5.259  12.607 1.00 . A A . 324 GLN HE22 1 1 
       26 82495 1 1 139 GLN HG2  H  -15.094  -3.069  15.041 1.00 . A A . 324 GLN HG2  1 1 
       26 82496 1 1 139 GLN HG3  H  -14.824  -1.863  13.785 1.00 . A A . 324 GLN HG3  1 1 
       26 82497 1 1 139 GLN N    N  -11.266  -3.216  12.698 1.00 . A A . 324 GLN N    1 1 
       26 82498 1 1 139 GLN NE2  N  -16.078  -4.612  13.282 1.00 . A A . 324 GLN NE2  1 1 
       26 82499 1 1 139 GLN O    O  -12.184   0.076  13.209 1.00 . A A . 324 GLN O    1 1 
       26 82500 1 1 139 GLN OE1  O  -14.413  -3.974  11.996 1.00 . A A . 324 GLN OE1  1 1 
       26 82501 1 1 140 MET C    C   -9.286   0.867  13.898 1.00 . A A . 325 MET C    1 1 
       26 82502 1 1 140 MET CA   C  -10.086   0.161  14.992 1.00 . A A . 325 MET CA   1 1 
       26 82503 1 1 140 MET CB   C   -9.166  -0.172  16.170 1.00 . A A . 325 MET CB   1 1 
       26 82504 1 1 140 MET CE   C   -6.687  -0.760  17.938 1.00 . A A . 325 MET CE   1 1 
       26 82505 1 1 140 MET CG   C   -8.268  -1.354  15.805 1.00 . A A . 325 MET CG   1 1 
       26 82506 1 1 140 MET H    H  -10.394  -1.929  14.790 1.00 . A A . 325 MET H    1 1 
       26 82507 1 1 140 MET HA   H  -10.858   0.830  15.340 1.00 . A A . 325 MET HA   1 1 
       26 82508 1 1 140 MET HB2  H   -8.553   0.688  16.402 1.00 . A A . 325 MET HB2  1 1 
       26 82509 1 1 140 MET HB3  H   -9.763  -0.430  17.032 1.00 . A A . 325 MET HB3  1 1 
       26 82510 1 1 140 MET HE1  H   -5.902  -1.329  18.419 1.00 . A A . 325 MET HE1  1 1 
       26 82511 1 1 140 MET HE2  H   -7.652  -1.127  18.258 1.00 . A A . 325 MET HE2  1 1 
       26 82512 1 1 140 MET HE3  H   -6.592   0.279  18.212 1.00 . A A . 325 MET HE3  1 1 
       26 82513 1 1 140 MET HG2  H   -8.550  -2.216  16.390 1.00 . A A . 325 MET HG2  1 1 
       26 82514 1 1 140 MET HG3  H   -8.385  -1.577  14.757 1.00 . A A . 325 MET HG3  1 1 
       26 82515 1 1 140 MET N    N  -10.716  -1.054  14.487 1.00 . A A . 325 MET N    1 1 
       26 82516 1 1 140 MET O    O   -9.157   2.091  13.913 1.00 . A A . 325 MET O    1 1 
       26 82517 1 1 140 MET SD   S   -6.540  -0.930  16.143 1.00 . A A . 325 MET SD   1 1 
       26 82518 1 1 141 LEU C    C   -8.741   1.815  11.190 1.00 . A A . 326 LEU C    1 1 
       26 82519 1 1 141 LEU CA   C   -7.961   0.695  11.872 1.00 . A A . 326 LEU CA   1 1 
       26 82520 1 1 141 LEU CB   C   -7.590  -0.367  10.831 1.00 . A A . 326 LEU CB   1 1 
       26 82521 1 1 141 LEU CD1  C   -5.529  -0.754   9.467 1.00 . A A . 326 LEU CD1  1 1 
       26 82522 1 1 141 LEU CD2  C   -7.435   0.531   8.501 1.00 . A A . 326 LEU CD2  1 1 
       26 82523 1 1 141 LEU CG   C   -6.651   0.237   9.780 1.00 . A A . 326 LEU CG   1 1 
       26 82524 1 1 141 LEU H    H   -8.869  -0.874  12.983 1.00 . A A . 326 LEU H    1 1 
       26 82525 1 1 141 LEU HA   H   -7.055   1.104  12.294 1.00 . A A . 326 LEU HA   1 1 
       26 82526 1 1 141 LEU HB2  H   -7.097  -1.192  11.318 1.00 . A A . 326 LEU HB2  1 1 
       26 82527 1 1 141 LEU HB3  H   -8.486  -0.721  10.344 1.00 . A A . 326 LEU HB3  1 1 
       26 82528 1 1 141 LEU HD11 H   -4.875  -0.332   8.718 1.00 . A A . 326 LEU HD11 1 1 
       26 82529 1 1 141 LEU HD12 H   -5.955  -1.674   9.095 1.00 . A A . 326 LEU HD12 1 1 
       26 82530 1 1 141 LEU HD13 H   -4.965  -0.956  10.366 1.00 . A A . 326 LEU HD13 1 1 
       26 82531 1 1 141 LEU HD21 H   -6.866   1.207   7.883 1.00 . A A . 326 LEU HD21 1 1 
       26 82532 1 1 141 LEU HD22 H   -8.381   0.984   8.750 1.00 . A A . 326 LEU HD22 1 1 
       26 82533 1 1 141 LEU HD23 H   -7.605  -0.389   7.963 1.00 . A A . 326 LEU HD23 1 1 
       26 82534 1 1 141 LEU HG   H   -6.221   1.154  10.157 1.00 . A A . 326 LEU HG   1 1 
       26 82535 1 1 141 LEU N    N   -8.746   0.100  12.952 1.00 . A A . 326 LEU N    1 1 
       26 82536 1 1 141 LEU O    O   -8.329   2.975  11.216 1.00 . A A . 326 LEU O    1 1 
       26 82537 1 1 142 ARG C    C  -11.223   3.482  10.873 1.00 . A A . 327 ARG C    1 1 
       26 82538 1 1 142 ARG CA   C  -10.690   2.452   9.886 1.00 . A A . 327 ARG CA   1 1 
       26 82539 1 1 142 ARG CB   C  -11.864   1.777   9.174 1.00 . A A . 327 ARG CB   1 1 
       26 82540 1 1 142 ARG CD   C  -13.383  -0.214   9.255 1.00 . A A . 327 ARG CD   1 1 
       26 82541 1 1 142 ARG CG   C  -12.031   0.348   9.697 1.00 . A A . 327 ARG CG   1 1 
       26 82542 1 1 142 ARG CZ   C  -15.047   0.640  10.811 1.00 . A A . 327 ARG CZ   1 1 
       26 82543 1 1 142 ARG H    H  -10.149   0.521  10.583 1.00 . A A . 327 ARG H    1 1 
       26 82544 1 1 142 ARG HA   H  -10.081   2.957   9.150 1.00 . A A . 327 ARG HA   1 1 
       26 82545 1 1 142 ARG HB2  H  -12.765   2.341   9.360 1.00 . A A . 327 ARG HB2  1 1 
       26 82546 1 1 142 ARG HB3  H  -11.671   1.748   8.112 1.00 . A A . 327 ARG HB3  1 1 
       26 82547 1 1 142 ARG HD2  H  -13.379  -0.351   8.185 1.00 . A A . 327 ARG HD2  1 1 
       26 82548 1 1 142 ARG HD3  H  -13.542  -1.167   9.735 1.00 . A A . 327 ARG HD3  1 1 
       26 82549 1 1 142 ARG HE   H  -14.768   1.365   8.968 1.00 . A A . 327 ARG HE   1 1 
       26 82550 1 1 142 ARG HG2  H  -11.239  -0.271   9.298 1.00 . A A . 327 ARG HG2  1 1 
       26 82551 1 1 142 ARG HG3  H  -11.980   0.350  10.776 1.00 . A A . 327 ARG HG3  1 1 
       26 82552 1 1 142 ARG HH11 H  -13.908  -0.871  11.464 1.00 . A A . 327 ARG HH11 1 1 
       26 82553 1 1 142 ARG HH12 H  -15.089  -0.286  12.586 1.00 . A A . 327 ARG HH12 1 1 
       26 82554 1 1 142 ARG HH21 H  -16.321   2.137  10.433 1.00 . A A . 327 ARG HH21 1 1 
       26 82555 1 1 142 ARG HH22 H  -16.455   1.417  12.003 1.00 . A A . 327 ARG HH22 1 1 
       26 82556 1 1 142 ARG N    N   -9.869   1.462  10.576 1.00 . A A . 327 ARG N    1 1 
       26 82557 1 1 142 ARG NE   N  -14.464   0.698   9.618 1.00 . A A . 327 ARG NE   1 1 
       26 82558 1 1 142 ARG NH1  N  -14.649  -0.242  11.689 1.00 . A A . 327 ARG NH1  1 1 
       26 82559 1 1 142 ARG NH2  N  -16.016   1.461  11.105 1.00 . A A . 327 ARG NH2  1 1 
       26 82560 1 1 142 ARG O    O  -11.363   4.658  10.541 1.00 . A A . 327 ARG O    1 1 
       26 82561 1 1 143 ASP C    C  -11.066   5.098  13.310 1.00 . A A . 328 ASP C    1 1 
       26 82562 1 1 143 ASP CA   C  -12.027   3.930  13.114 1.00 . A A . 328 ASP CA   1 1 
       26 82563 1 1 143 ASP CB   C  -12.194   3.178  14.436 1.00 . A A . 328 ASP CB   1 1 
       26 82564 1 1 143 ASP CG   C  -13.179   3.917  15.335 1.00 . A A . 328 ASP CG   1 1 
       26 82565 1 1 143 ASP H    H  -11.383   2.085  12.295 1.00 . A A . 328 ASP H    1 1 
       26 82566 1 1 143 ASP HA   H  -12.987   4.312  12.803 1.00 . A A . 328 ASP HA   1 1 
       26 82567 1 1 143 ASP HB2  H  -12.566   2.183  14.237 1.00 . A A . 328 ASP HB2  1 1 
       26 82568 1 1 143 ASP HB3  H  -11.238   3.111  14.933 1.00 . A A . 328 ASP HB3  1 1 
       26 82569 1 1 143 ASP N    N  -11.516   3.033  12.087 1.00 . A A . 328 ASP N    1 1 
       26 82570 1 1 143 ASP O    O  -11.448   6.154  13.815 1.00 . A A . 328 ASP O    1 1 
       26 82571 1 1 143 ASP OD1  O  -14.361   3.893  15.032 1.00 . A A . 328 ASP OD1  1 1 
       26 82572 1 1 143 ASP OD2  O  -12.737   4.497  16.313 1.00 . A A . 328 ASP OD2  1 1 
       26 82573 1 1 144 ALA C    C   -9.005   7.005  11.954 1.00 . A A . 329 ALA C    1 1 
       26 82574 1 1 144 ALA CA   C   -8.804   5.938  13.023 1.00 . A A . 329 ALA CA   1 1 
       26 82575 1 1 144 ALA CB   C   -7.411   5.325  12.879 1.00 . A A . 329 ALA CB   1 1 
       26 82576 1 1 144 ALA H    H   -9.576   4.036  12.500 1.00 . A A . 329 ALA H    1 1 
       26 82577 1 1 144 ALA HA   H   -8.887   6.394  13.998 1.00 . A A . 329 ALA HA   1 1 
       26 82578 1 1 144 ALA HB1  H   -7.271   4.983  11.864 1.00 . A A . 329 ALA HB1  1 1 
       26 82579 1 1 144 ALA HB2  H   -7.312   4.491  13.557 1.00 . A A . 329 ALA HB2  1 1 
       26 82580 1 1 144 ALA HB3  H   -6.666   6.070  13.114 1.00 . A A . 329 ALA HB3  1 1 
       26 82581 1 1 144 ALA N    N   -9.819   4.898  12.898 1.00 . A A . 329 ALA N    1 1 
       26 82582 1 1 144 ALA O    O   -8.388   8.069  12.001 1.00 . A A . 329 ALA O    1 1 
       26 82583 1 1 145 GLY C    C   -9.766   7.061   8.556 1.00 . A A . 330 GLY C    1 1 
       26 82584 1 1 145 GLY CA   C  -10.162   7.646   9.909 1.00 . A A . 330 GLY CA   1 1 
       26 82585 1 1 145 GLY H    H  -10.335   5.842  11.014 1.00 . A A . 330 GLY H    1 1 
       26 82586 1 1 145 GLY HA2  H  -11.220   7.865   9.904 1.00 . A A . 330 GLY HA2  1 1 
       26 82587 1 1 145 GLY HA3  H   -9.610   8.560  10.072 1.00 . A A . 330 GLY HA3  1 1 
       26 82588 1 1 145 GLY N    N   -9.876   6.709  10.993 1.00 . A A . 330 GLY N    1 1 
       26 82589 1 1 145 GLY O    O  -10.018   7.665   7.513 1.00 . A A . 330 GLY O    1 1 
       26 82590 1 1 146 ALA C    C   -9.886   4.429   6.753 1.00 . A A . 331 ALA C    1 1 
       26 82591 1 1 146 ALA CA   C   -8.732   5.230   7.343 1.00 . A A . 331 ALA CA   1 1 
       26 82592 1 1 146 ALA CB   C   -7.555   4.294   7.620 1.00 . A A . 331 ALA CB   1 1 
       26 82593 1 1 146 ALA H    H   -8.977   5.444   9.437 1.00 . A A . 331 ALA H    1 1 
       26 82594 1 1 146 ALA HA   H   -8.423   5.982   6.632 1.00 . A A . 331 ALA HA   1 1 
       26 82595 1 1 146 ALA HB1  H   -6.778   4.465   6.891 1.00 . A A . 331 ALA HB1  1 1 
       26 82596 1 1 146 ALA HB2  H   -7.891   3.271   7.557 1.00 . A A . 331 ALA HB2  1 1 
       26 82597 1 1 146 ALA HB3  H   -7.169   4.485   8.610 1.00 . A A . 331 ALA HB3  1 1 
       26 82598 1 1 146 ALA N    N   -9.150   5.884   8.578 1.00 . A A . 331 ALA N    1 1 
       26 82599 1 1 146 ALA O    O  -10.927   4.269   7.391 1.00 . A A . 331 ALA O    1 1 
       26 82600 1 1 147 GLN C    C  -10.155   1.872   4.264 1.00 . A A . 332 GLN C    1 1 
       26 82601 1 1 147 GLN CA   C  -10.744   3.132   4.884 1.00 . A A . 332 GLN CA   1 1 
       26 82602 1 1 147 GLN CB   C  -11.426   3.952   3.791 1.00 . A A . 332 GLN CB   1 1 
       26 82603 1 1 147 GLN CD   C  -13.859   4.219   4.329 1.00 . A A . 332 GLN CD   1 1 
       26 82604 1 1 147 GLN CG   C  -12.838   3.413   3.539 1.00 . A A . 332 GLN CG   1 1 
       26 82605 1 1 147 GLN H    H   -8.842   4.081   5.072 1.00 . A A . 332 GLN H    1 1 
       26 82606 1 1 147 GLN HA   H  -11.479   2.848   5.621 1.00 . A A . 332 GLN HA   1 1 
       26 82607 1 1 147 GLN HB2  H  -11.483   4.987   4.096 1.00 . A A . 332 GLN HB2  1 1 
       26 82608 1 1 147 GLN HB3  H  -10.851   3.875   2.884 1.00 . A A . 332 GLN HB3  1 1 
       26 82609 1 1 147 GLN HE21 H  -13.776   3.037   5.925 1.00 . A A . 332 GLN HE21 1 1 
       26 82610 1 1 147 GLN HE22 H  -14.846   4.354   6.046 1.00 . A A . 332 GLN HE22 1 1 
       26 82611 1 1 147 GLN HG2  H  -13.065   3.489   2.487 1.00 . A A . 332 GLN HG2  1 1 
       26 82612 1 1 147 GLN HG3  H  -12.889   2.377   3.839 1.00 . A A . 332 GLN HG3  1 1 
       26 82613 1 1 147 GLN N    N   -9.697   3.924   5.536 1.00 . A A . 332 GLN N    1 1 
       26 82614 1 1 147 GLN NE2  N  -14.188   3.839   5.534 1.00 . A A . 332 GLN NE2  1 1 
       26 82615 1 1 147 GLN O    O   -9.206   1.941   3.489 1.00 . A A . 332 GLN O    1 1 
       26 82616 1 1 147 GLN OE1  O  -14.383   5.216   3.832 1.00 . A A . 332 GLN OE1  1 1 
       26 82617 1 1 148 VAL C    C  -11.364  -1.372   3.478 1.00 . A A . 333 VAL C    1 1 
       26 82618 1 1 148 VAL CA   C  -10.230  -0.544   4.067 1.00 . A A . 333 VAL CA   1 1 
       26 82619 1 1 148 VAL CB   C   -9.508  -1.327   5.169 1.00 . A A . 333 VAL CB   1 1 
       26 82620 1 1 148 VAL CG1  C  -10.157  -1.023   6.513 1.00 . A A . 333 VAL CG1  1 1 
       26 82621 1 1 148 VAL CG2  C   -9.587  -2.835   4.899 1.00 . A A . 333 VAL CG2  1 1 
       26 82622 1 1 148 VAL H    H  -11.478   0.725   5.228 1.00 . A A . 333 VAL H    1 1 
       26 82623 1 1 148 VAL HA   H   -9.528  -0.329   3.283 1.00 . A A . 333 VAL HA   1 1 
       26 82624 1 1 148 VAL HB   H   -8.473  -1.022   5.200 1.00 . A A . 333 VAL HB   1 1 
       26 82625 1 1 148 VAL HG11 H   -9.703  -0.141   6.937 1.00 . A A . 333 VAL HG11 1 1 
       26 82626 1 1 148 VAL HG12 H  -10.012  -1.859   7.177 1.00 . A A . 333 VAL HG12 1 1 
       26 82627 1 1 148 VAL HG13 H  -11.213  -0.852   6.371 1.00 . A A . 333 VAL HG13 1 1 
       26 82628 1 1 148 VAL HG21 H   -8.866  -3.346   5.519 1.00 . A A . 333 VAL HG21 1 1 
       26 82629 1 1 148 VAL HG22 H   -9.366  -3.029   3.860 1.00 . A A . 333 VAL HG22 1 1 
       26 82630 1 1 148 VAL HG23 H  -10.577  -3.195   5.132 1.00 . A A . 333 VAL HG23 1 1 
       26 82631 1 1 148 VAL N    N  -10.722   0.721   4.607 1.00 . A A . 333 VAL N    1 1 
       26 82632 1 1 148 VAL O    O  -12.500  -1.324   3.952 1.00 . A A . 333 VAL O    1 1 
       26 82633 1 1 149 SER C    C  -11.347  -3.989   0.859 1.00 . A A . 334 SER C    1 1 
       26 82634 1 1 149 SER CA   C  -12.031  -2.968   1.764 1.00 . A A . 334 SER CA   1 1 
       26 82635 1 1 149 SER CB   C  -12.974  -2.098   0.932 1.00 . A A . 334 SER CB   1 1 
       26 82636 1 1 149 SER H    H  -10.114  -2.117   2.102 1.00 . A A . 334 SER H    1 1 
       26 82637 1 1 149 SER HA   H  -12.608  -3.491   2.511 1.00 . A A . 334 SER HA   1 1 
       26 82638 1 1 149 SER HB2  H  -13.990  -2.431   1.069 1.00 . A A . 334 SER HB2  1 1 
       26 82639 1 1 149 SER HB3  H  -12.888  -1.067   1.253 1.00 . A A . 334 SER HB3  1 1 
       26 82640 1 1 149 SER HG   H  -13.378  -1.918  -0.963 1.00 . A A . 334 SER HG   1 1 
       26 82641 1 1 149 SER N    N  -11.041  -2.128   2.432 1.00 . A A . 334 SER N    1 1 
       26 82642 1 1 149 SER O    O  -10.123  -4.007   0.740 1.00 . A A . 334 SER O    1 1 
       26 82643 1 1 149 SER OG   O  -12.627  -2.210  -0.442 1.00 . A A . 334 SER OG   1 1 
       26 82644 1 1 150 ILE C    C  -11.298  -5.249  -2.035 1.00 . A A . 335 ILE C    1 1 
       26 82645 1 1 150 ILE CA   C  -11.591  -5.855  -0.666 1.00 . A A . 335 ILE CA   1 1 
       26 82646 1 1 150 ILE CB   C  -12.580  -7.015  -0.814 1.00 . A A . 335 ILE CB   1 1 
       26 82647 1 1 150 ILE CD1  C  -11.312  -9.007   0.038 1.00 . A A . 335 ILE CD1  1 1 
       26 82648 1 1 150 ILE CG1  C  -12.407  -7.987   0.358 1.00 . A A . 335 ILE CG1  1 1 
       26 82649 1 1 150 ILE CG2  C  -12.327  -7.748  -2.137 1.00 . A A . 335 ILE CG2  1 1 
       26 82650 1 1 150 ILE H    H  -13.109  -4.794   0.355 1.00 . A A . 335 ILE H    1 1 
       26 82651 1 1 150 ILE HA   H  -10.671  -6.226  -0.244 1.00 . A A . 335 ILE HA   1 1 
       26 82652 1 1 150 ILE HB   H  -13.588  -6.625  -0.811 1.00 . A A . 335 ILE HB   1 1 
       26 82653 1 1 150 ILE HD11 H  -11.708  -9.768  -0.615 1.00 . A A . 335 ILE HD11 1 1 
       26 82654 1 1 150 ILE HD12 H  -10.969  -9.463   0.955 1.00 . A A . 335 ILE HD12 1 1 
       26 82655 1 1 150 ILE HD13 H  -10.485  -8.512  -0.447 1.00 . A A . 335 ILE HD13 1 1 
       26 82656 1 1 150 ILE HG12 H  -12.131  -7.433   1.244 1.00 . A A . 335 ILE HG12 1 1 
       26 82657 1 1 150 ILE HG13 H  -13.337  -8.505   0.536 1.00 . A A . 335 ILE HG13 1 1 
       26 82658 1 1 150 ILE HG21 H  -12.767  -7.188  -2.949 1.00 . A A . 335 ILE HG21 1 1 
       26 82659 1 1 150 ILE HG22 H  -12.775  -8.730  -2.095 1.00 . A A . 335 ILE HG22 1 1 
       26 82660 1 1 150 ILE HG23 H  -11.264  -7.844  -2.299 1.00 . A A . 335 ILE HG23 1 1 
       26 82661 1 1 150 ILE N    N  -12.141  -4.844   0.225 1.00 . A A . 335 ILE N    1 1 
       26 82662 1 1 150 ILE O    O  -12.214  -4.839  -2.750 1.00 . A A . 335 ILE O    1 1 
       26 82663 1 1 151 MET C    C  -10.575  -5.095  -4.781 1.00 . A A . 336 MET C    1 1 
       26 82664 1 1 151 MET CA   C   -9.624  -4.632  -3.682 1.00 . A A . 336 MET CA   1 1 
       26 82665 1 1 151 MET CB   C   -8.196  -5.062  -4.022 1.00 . A A . 336 MET CB   1 1 
       26 82666 1 1 151 MET CE   C   -5.678  -5.972  -5.513 1.00 . A A . 336 MET CE   1 1 
       26 82667 1 1 151 MET CG   C   -8.220  -6.441  -4.685 1.00 . A A . 336 MET CG   1 1 
       26 82668 1 1 151 MET H    H   -9.333  -5.533  -1.785 1.00 . A A . 336 MET H    1 1 
       26 82669 1 1 151 MET HA   H   -9.657  -3.555  -3.620 1.00 . A A . 336 MET HA   1 1 
       26 82670 1 1 151 MET HB2  H   -7.757  -4.345  -4.700 1.00 . A A . 336 MET HB2  1 1 
       26 82671 1 1 151 MET HB3  H   -7.609  -5.111  -3.118 1.00 . A A . 336 MET HB3  1 1 
       26 82672 1 1 151 MET HE1  H   -6.335  -5.544  -6.259 1.00 . A A . 336 MET HE1  1 1 
       26 82673 1 1 151 MET HE2  H   -4.835  -6.444  -5.998 1.00 . A A . 336 MET HE2  1 1 
       26 82674 1 1 151 MET HE3  H   -5.324  -5.190  -4.860 1.00 . A A . 336 MET HE3  1 1 
       26 82675 1 1 151 MET HG2  H   -8.952  -7.065  -4.192 1.00 . A A . 336 MET HG2  1 1 
       26 82676 1 1 151 MET HG3  H   -8.482  -6.336  -5.728 1.00 . A A . 336 MET HG3  1 1 
       26 82677 1 1 151 MET N    N  -10.020  -5.193  -2.394 1.00 . A A . 336 MET N    1 1 
       26 82678 1 1 151 MET O    O  -11.211  -6.142  -4.661 1.00 . A A . 336 MET O    1 1 
       26 82679 1 1 151 MET SD   S   -6.586  -7.205  -4.548 1.00 . A A . 336 MET SD   1 1 
       26 82680 1 1 152 THR C    C  -10.731  -4.868  -8.238 1.00 . A A . 337 THR C    1 1 
       26 82681 1 1 152 THR CA   C  -11.544  -4.638  -6.969 1.00 . A A . 337 THR CA   1 1 
       26 82682 1 1 152 THR CB   C  -12.545  -3.503  -7.201 1.00 . A A . 337 THR CB   1 1 
       26 82683 1 1 152 THR CG2  C  -13.909  -4.090  -7.565 1.00 . A A . 337 THR CG2  1 1 
       26 82684 1 1 152 THR H    H  -10.133  -3.483  -5.885 1.00 . A A . 337 THR H    1 1 
       26 82685 1 1 152 THR HA   H  -12.089  -5.540  -6.735 1.00 . A A . 337 THR HA   1 1 
       26 82686 1 1 152 THR HB   H  -12.199  -2.877  -8.008 1.00 . A A . 337 THR HB   1 1 
       26 82687 1 1 152 THR HG1  H  -12.469  -3.299  -5.268 1.00 . A A . 337 THR HG1  1 1 
       26 82688 1 1 152 THR HG21 H  -14.516  -3.327  -8.030 1.00 . A A . 337 THR HG21 1 1 
       26 82689 1 1 152 THR HG22 H  -14.399  -4.445  -6.671 1.00 . A A . 337 THR HG22 1 1 
       26 82690 1 1 152 THR HG23 H  -13.776  -4.912  -8.253 1.00 . A A . 337 THR HG23 1 1 
       26 82691 1 1 152 THR N    N  -10.666  -4.306  -5.849 1.00 . A A . 337 THR N    1 1 
       26 82692 1 1 152 THR O    O   -9.524  -4.624  -8.267 1.00 . A A . 337 THR O    1 1 
       26 82693 1 1 152 THR OG1  O  -12.662  -2.728  -6.016 1.00 . A A . 337 THR OG1  1 1 
       26 82694 1 1 153 TYR C    C  -10.135  -4.313 -11.120 1.00 . A A . 338 TYR C    1 1 
       26 82695 1 1 153 TYR CA   C  -10.729  -5.599 -10.553 1.00 . A A . 338 TYR CA   1 1 
       26 82696 1 1 153 TYR CB   C  -11.722  -6.193 -11.554 1.00 . A A . 338 TYR CB   1 1 
       26 82697 1 1 153 TYR CD1  C  -10.031  -6.608 -13.374 1.00 . A A . 338 TYR CD1  1 1 
       26 82698 1 1 153 TYR CD2  C  -11.911  -5.150 -13.843 1.00 . A A . 338 TYR CD2  1 1 
       26 82699 1 1 153 TYR CE1  C   -9.553  -6.411 -14.675 1.00 . A A . 338 TYR CE1  1 1 
       26 82700 1 1 153 TYR CE2  C  -11.433  -4.953 -15.144 1.00 . A A . 338 TYR CE2  1 1 
       26 82701 1 1 153 TYR CG   C  -11.210  -5.978 -12.959 1.00 . A A . 338 TYR CG   1 1 
       26 82702 1 1 153 TYR CZ   C  -10.254  -5.583 -15.560 1.00 . A A . 338 TYR CZ   1 1 
       26 82703 1 1 153 TYR H    H  -12.360  -5.514  -9.203 1.00 . A A . 338 TYR H    1 1 
       26 82704 1 1 153 TYR HA   H   -9.933  -6.310 -10.389 1.00 . A A . 338 TYR HA   1 1 
       26 82705 1 1 153 TYR HB2  H  -11.830  -7.251 -11.368 1.00 . A A . 338 TYR HB2  1 1 
       26 82706 1 1 153 TYR HB3  H  -12.681  -5.708 -11.442 1.00 . A A . 338 TYR HB3  1 1 
       26 82707 1 1 153 TYR HD1  H   -9.490  -7.248 -12.691 1.00 . A A . 338 TYR HD1  1 1 
       26 82708 1 1 153 TYR HD2  H  -12.820  -4.664 -13.524 1.00 . A A . 338 TYR HD2  1 1 
       26 82709 1 1 153 TYR HE1  H   -8.643  -6.896 -14.996 1.00 . A A . 338 TYR HE1  1 1 
       26 82710 1 1 153 TYR HE2  H  -11.973  -4.315 -15.827 1.00 . A A . 338 TYR HE2  1 1 
       26 82711 1 1 153 TYR HH   H  -10.329  -5.903 -17.441 1.00 . A A . 338 TYR HH   1 1 
       26 82712 1 1 153 TYR N    N  -11.399  -5.338  -9.285 1.00 . A A . 338 TYR N    1 1 
       26 82713 1 1 153 TYR O    O   -8.977  -4.284 -11.535 1.00 . A A . 338 TYR O    1 1 
       26 82714 1 1 153 TYR OH   O   -9.783  -5.388 -16.842 1.00 . A A . 338 TYR OH   1 1 
       26 82715 1 1 154 ASP C    C   -9.195  -1.535 -10.942 1.00 . A A . 339 ASP C    1 1 
       26 82716 1 1 154 ASP CA   C  -10.475  -1.968 -11.651 1.00 . A A . 339 ASP CA   1 1 
       26 82717 1 1 154 ASP CB   C  -11.558  -0.905 -11.448 1.00 . A A . 339 ASP CB   1 1 
       26 82718 1 1 154 ASP CG   C  -10.924   0.402 -10.985 1.00 . A A . 339 ASP CG   1 1 
       26 82719 1 1 154 ASP H    H  -11.848  -3.332 -10.788 1.00 . A A . 339 ASP H    1 1 
       26 82720 1 1 154 ASP HA   H  -10.275  -2.066 -12.707 1.00 . A A . 339 ASP HA   1 1 
       26 82721 1 1 154 ASP HB2  H  -12.076  -0.741 -12.381 1.00 . A A . 339 ASP HB2  1 1 
       26 82722 1 1 154 ASP HB3  H  -12.259  -1.246 -10.703 1.00 . A A . 339 ASP HB3  1 1 
       26 82723 1 1 154 ASP N    N  -10.935  -3.251 -11.133 1.00 . A A . 339 ASP N    1 1 
       26 82724 1 1 154 ASP O    O   -8.335  -0.881 -11.533 1.00 . A A . 339 ASP O    1 1 
       26 82725 1 1 154 ASP OD1  O  -10.357   1.091 -11.817 1.00 . A A . 339 ASP OD1  1 1 
       26 82726 1 1 154 ASP OD2  O  -11.019   0.697  -9.805 1.00 . A A . 339 ASP OD2  1 1 
       26 82727 1 1 155 GLU C    C   -6.728  -2.452  -9.244 1.00 . A A . 340 GLU C    1 1 
       26 82728 1 1 155 GLU CA   C   -7.907  -1.552  -8.887 1.00 . A A . 340 GLU CA   1 1 
       26 82729 1 1 155 GLU CB   C   -8.229  -1.695  -7.402 1.00 . A A . 340 GLU CB   1 1 
       26 82730 1 1 155 GLU CD   C   -9.616  -0.793  -5.526 1.00 . A A . 340 GLU CD   1 1 
       26 82731 1 1 155 GLU CG   C   -9.191  -0.584  -6.976 1.00 . A A . 340 GLU CG   1 1 
       26 82732 1 1 155 GLU H    H   -9.793  -2.422  -9.251 1.00 . A A . 340 GLU H    1 1 
       26 82733 1 1 155 GLU HA   H   -7.641  -0.526  -9.090 1.00 . A A . 340 GLU HA   1 1 
       26 82734 1 1 155 GLU HB2  H   -8.688  -2.657  -7.225 1.00 . A A . 340 GLU HB2  1 1 
       26 82735 1 1 155 GLU HB3  H   -7.320  -1.620  -6.831 1.00 . A A . 340 GLU HB3  1 1 
       26 82736 1 1 155 GLU HG2  H   -8.698   0.372  -7.071 1.00 . A A . 340 GLU HG2  1 1 
       26 82737 1 1 155 GLU HG3  H  -10.063  -0.603  -7.611 1.00 . A A . 340 GLU HG3  1 1 
       26 82738 1 1 155 GLU N    N   -9.078  -1.904  -9.672 1.00 . A A . 340 GLU N    1 1 
       26 82739 1 1 155 GLU O    O   -5.575  -2.021  -9.218 1.00 . A A . 340 GLU O    1 1 
       26 82740 1 1 155 GLU OE1  O   -8.746  -0.807  -4.671 1.00 . A A . 340 GLU OE1  1 1 
       26 82741 1 1 155 GLU OE2  O  -10.805  -0.943  -5.294 1.00 . A A . 340 GLU OE2  1 1 
       26 82742 1 1 156 PHE C    C   -5.261  -4.223 -11.205 1.00 . A A . 341 PHE C    1 1 
       26 82743 1 1 156 PHE CA   C   -5.982  -4.659  -9.932 1.00 . A A . 341 PHE CA   1 1 
       26 82744 1 1 156 PHE CB   C   -6.592  -6.047 -10.139 1.00 . A A . 341 PHE CB   1 1 
       26 82745 1 1 156 PHE CD1  C   -4.516  -7.332  -9.514 1.00 . A A . 341 PHE CD1  1 1 
       26 82746 1 1 156 PHE CD2  C   -6.541  -7.694  -8.228 1.00 . A A . 341 PHE CD2  1 1 
       26 82747 1 1 156 PHE CE1  C   -3.841  -8.261  -8.713 1.00 . A A . 341 PHE CE1  1 1 
       26 82748 1 1 156 PHE CE2  C   -5.865  -8.623  -7.427 1.00 . A A . 341 PHE CE2  1 1 
       26 82749 1 1 156 PHE CG   C   -5.866  -7.049  -9.272 1.00 . A A . 341 PHE CG   1 1 
       26 82750 1 1 156 PHE CZ   C   -4.515  -8.906  -7.669 1.00 . A A . 341 PHE CZ   1 1 
       26 82751 1 1 156 PHE H    H   -7.962  -3.993  -9.576 1.00 . A A . 341 PHE H    1 1 
       26 82752 1 1 156 PHE HA   H   -5.265  -4.711  -9.127 1.00 . A A . 341 PHE HA   1 1 
       26 82753 1 1 156 PHE HB2  H   -7.637  -6.024  -9.868 1.00 . A A . 341 PHE HB2  1 1 
       26 82754 1 1 156 PHE HB3  H   -6.494  -6.332 -11.176 1.00 . A A . 341 PHE HB3  1 1 
       26 82755 1 1 156 PHE HD1  H   -3.996  -6.835 -10.319 1.00 . A A . 341 PHE HD1  1 1 
       26 82756 1 1 156 PHE HD2  H   -7.581  -7.477  -8.041 1.00 . A A . 341 PHE HD2  1 1 
       26 82757 1 1 156 PHE HE1  H   -2.800  -8.479  -8.899 1.00 . A A . 341 PHE HE1  1 1 
       26 82758 1 1 156 PHE HE2  H   -6.385  -9.121  -6.621 1.00 . A A . 341 PHE HE2  1 1 
       26 82759 1 1 156 PHE HZ   H   -3.994  -9.622  -7.050 1.00 . A A . 341 PHE HZ   1 1 
       26 82760 1 1 156 PHE N    N   -7.025  -3.705  -9.575 1.00 . A A . 341 PHE N    1 1 
       26 82761 1 1 156 PHE O    O   -4.037  -4.302 -11.294 1.00 . A A . 341 PHE O    1 1 
       26 82762 1 1 157 GLU C    C   -4.689  -2.014 -13.270 1.00 . A A . 342 GLU C    1 1 
       26 82763 1 1 157 GLU CA   C   -5.449  -3.325 -13.453 1.00 . A A . 342 GLU CA   1 1 
       26 82764 1 1 157 GLU CB   C   -6.546  -3.143 -14.508 1.00 . A A . 342 GLU CB   1 1 
       26 82765 1 1 157 GLU CD   C   -8.794  -2.136 -14.965 1.00 . A A . 342 GLU CD   1 1 
       26 82766 1 1 157 GLU CG   C   -7.654  -2.242 -13.957 1.00 . A A . 342 GLU CG   1 1 
       26 82767 1 1 157 GLU H    H   -6.999  -3.728 -12.063 1.00 . A A . 342 GLU H    1 1 
       26 82768 1 1 157 GLU HA   H   -4.759  -4.080 -13.799 1.00 . A A . 342 GLU HA   1 1 
       26 82769 1 1 157 GLU HB2  H   -6.121  -2.689 -15.391 1.00 . A A . 342 GLU HB2  1 1 
       26 82770 1 1 157 GLU HB3  H   -6.962  -4.106 -14.764 1.00 . A A . 342 GLU HB3  1 1 
       26 82771 1 1 157 GLU HG2  H   -8.030  -2.660 -13.035 1.00 . A A . 342 GLU HG2  1 1 
       26 82772 1 1 157 GLU HG3  H   -7.254  -1.258 -13.768 1.00 . A A . 342 GLU HG3  1 1 
       26 82773 1 1 157 GLU N    N   -6.029  -3.766 -12.189 1.00 . A A . 342 GLU N    1 1 
       26 82774 1 1 157 GLU O    O   -3.622  -1.818 -13.852 1.00 . A A . 342 GLU O    1 1 
       26 82775 1 1 157 GLU OE1  O   -8.716  -1.280 -15.830 1.00 . A A . 342 GLU OE1  1 1 
       26 82776 1 1 157 GLU OE2  O   -9.734  -2.904 -14.847 1.00 . A A . 342 GLU OE2  1 1 
       26 82777 1 1 158 TYR C    C   -3.277  -0.008 -11.494 1.00 . A A . 343 TYR C    1 1 
       26 82778 1 1 158 TYR CA   C   -4.611   0.173 -12.212 1.00 . A A . 343 TYR CA   1 1 
       26 82779 1 1 158 TYR CB   C   -5.533   1.050 -11.362 1.00 . A A . 343 TYR CB   1 1 
       26 82780 1 1 158 TYR CD1  C   -5.490   3.124 -12.793 1.00 . A A . 343 TYR CD1  1 1 
       26 82781 1 1 158 TYR CD2  C   -4.561   3.233 -10.555 1.00 . A A . 343 TYR CD2  1 1 
       26 82782 1 1 158 TYR CE1  C   -5.170   4.472 -12.990 1.00 . A A . 343 TYR CE1  1 1 
       26 82783 1 1 158 TYR CE2  C   -4.242   4.581 -10.754 1.00 . A A . 343 TYR CE2  1 1 
       26 82784 1 1 158 TYR CG   C   -5.186   2.504 -11.575 1.00 . A A . 343 TYR CG   1 1 
       26 82785 1 1 158 TYR CZ   C   -4.546   5.202 -11.971 1.00 . A A . 343 TYR CZ   1 1 
       26 82786 1 1 158 TYR H    H   -6.099  -1.327 -12.026 1.00 . A A . 343 TYR H    1 1 
       26 82787 1 1 158 TYR HA   H   -4.436   0.666 -13.156 1.00 . A A . 343 TYR HA   1 1 
       26 82788 1 1 158 TYR HB2  H   -6.560   0.879 -11.652 1.00 . A A . 343 TYR HB2  1 1 
       26 82789 1 1 158 TYR HB3  H   -5.407   0.799 -10.319 1.00 . A A . 343 TYR HB3  1 1 
       26 82790 1 1 158 TYR HD1  H   -5.971   2.562 -13.579 1.00 . A A . 343 TYR HD1  1 1 
       26 82791 1 1 158 TYR HD2  H   -4.327   2.755  -9.615 1.00 . A A . 343 TYR HD2  1 1 
       26 82792 1 1 158 TYR HE1  H   -5.404   4.950 -13.930 1.00 . A A . 343 TYR HE1  1 1 
       26 82793 1 1 158 TYR HE2  H   -3.760   5.144  -9.967 1.00 . A A . 343 TYR HE2  1 1 
       26 82794 1 1 158 TYR HH   H   -3.663   6.591 -12.939 1.00 . A A . 343 TYR HH   1 1 
       26 82795 1 1 158 TYR N    N   -5.246  -1.118 -12.462 1.00 . A A . 343 TYR N    1 1 
       26 82796 1 1 158 TYR O    O   -2.312   0.708 -11.764 1.00 . A A . 343 TYR O    1 1 
       26 82797 1 1 158 TYR OH   O   -4.230   6.530 -12.167 1.00 . A A . 343 TYR OH   1 1 
       26 82798 1 1 159 CYS C    C   -1.039  -2.051 -10.680 1.00 . A A . 344 CYS C    1 1 
       26 82799 1 1 159 CYS CA   C   -2.005  -1.238  -9.830 1.00 . A A . 344 CYS CA   1 1 
       26 82800 1 1 159 CYS CB   C   -2.332  -2.001  -8.545 1.00 . A A . 344 CYS CB   1 1 
       26 82801 1 1 159 CYS H    H   -4.024  -1.512 -10.410 1.00 . A A . 344 CYS H    1 1 
       26 82802 1 1 159 CYS HA   H   -1.542  -0.299  -9.571 1.00 . A A . 344 CYS HA   1 1 
       26 82803 1 1 159 CYS HB2  H   -1.776  -1.577  -7.723 1.00 . A A . 344 CYS HB2  1 1 
       26 82804 1 1 159 CYS HB3  H   -3.390  -1.925  -8.341 1.00 . A A . 344 CYS HB3  1 1 
       26 82805 1 1 159 CYS HG   H   -1.886  -4.151  -7.876 1.00 . A A . 344 CYS HG   1 1 
       26 82806 1 1 159 CYS N    N   -3.227  -0.971 -10.579 1.00 . A A . 344 CYS N    1 1 
       26 82807 1 1 159 CYS O    O    0.175  -2.007 -10.483 1.00 . A A . 344 CYS O    1 1 
       26 82808 1 1 159 CYS SG   S   -1.880  -3.743  -8.744 1.00 . A A . 344 CYS SG   1 1 
       26 82809 1 1 160 TRP C    C    0.031  -2.732 -13.456 1.00 . A A . 345 TRP C    1 1 
       26 82810 1 1 160 TRP CA   C   -0.793  -3.611 -12.525 1.00 . A A . 345 TRP CA   1 1 
       26 82811 1 1 160 TRP CB   C   -1.713  -4.511 -13.346 1.00 . A A . 345 TRP CB   1 1 
       26 82812 1 1 160 TRP CD1  C   -1.008  -5.212 -15.666 1.00 . A A . 345 TRP CD1  1 1 
       26 82813 1 1 160 TRP CD2  C    0.089  -6.338 -14.056 1.00 . A A . 345 TRP CD2  1 1 
       26 82814 1 1 160 TRP CE2  C    0.569  -6.828 -15.294 1.00 . A A . 345 TRP CE2  1 1 
       26 82815 1 1 160 TRP CE3  C    0.620  -6.885 -12.875 1.00 . A A . 345 TRP CE3  1 1 
       26 82816 1 1 160 TRP CG   C   -0.912  -5.312 -14.321 1.00 . A A . 345 TRP CG   1 1 
       26 82817 1 1 160 TRP CH2  C    2.061  -8.358 -14.172 1.00 . A A . 345 TRP CH2  1 1 
       26 82818 1 1 160 TRP CZ2  C    1.543  -7.825 -15.356 1.00 . A A . 345 TRP CZ2  1 1 
       26 82819 1 1 160 TRP CZ3  C    1.601  -7.888 -12.935 1.00 . A A . 345 TRP CZ3  1 1 
       26 82820 1 1 160 TRP H    H   -2.569  -2.775 -11.740 1.00 . A A . 345 TRP H    1 1 
       26 82821 1 1 160 TRP HA   H   -0.127  -4.228 -11.944 1.00 . A A . 345 TRP HA   1 1 
       26 82822 1 1 160 TRP HB2  H   -2.244  -5.179 -12.685 1.00 . A A . 345 TRP HB2  1 1 
       26 82823 1 1 160 TRP HB3  H   -2.424  -3.900 -13.884 1.00 . A A . 345 TRP HB3  1 1 
       26 82824 1 1 160 TRP HD1  H   -1.659  -4.541 -16.203 1.00 . A A . 345 TRP HD1  1 1 
       26 82825 1 1 160 TRP HE1  H   -0.003  -6.237 -17.208 1.00 . A A . 345 TRP HE1  1 1 
       26 82826 1 1 160 TRP HE3  H    0.273  -6.532 -11.915 1.00 . A A . 345 TRP HE3  1 1 
       26 82827 1 1 160 TRP HH2  H    2.814  -9.130 -14.212 1.00 . A A . 345 TRP HH2  1 1 
       26 82828 1 1 160 TRP HZ2  H    1.890  -8.182 -16.313 1.00 . A A . 345 TRP HZ2  1 1 
       26 82829 1 1 160 TRP HZ3  H    2.005  -8.297 -12.023 1.00 . A A . 345 TRP HZ3  1 1 
       26 82830 1 1 160 TRP N    N   -1.596  -2.789 -11.631 1.00 . A A . 345 TRP N    1 1 
       26 82831 1 1 160 TRP NE1  N   -0.129  -6.111 -16.244 1.00 . A A . 345 TRP NE1  1 1 
       26 82832 1 1 160 TRP O    O    1.190  -3.024 -13.734 1.00 . A A . 345 TRP O    1 1 
       26 82833 1 1 161 ASP C    C    0.945   0.280 -14.063 1.00 . A A . 346 ASP C    1 1 
       26 82834 1 1 161 ASP CA   C    0.116  -0.742 -14.838 1.00 . A A . 346 ASP CA   1 1 
       26 82835 1 1 161 ASP CB   C   -0.898  -0.013 -15.721 1.00 . A A . 346 ASP CB   1 1 
       26 82836 1 1 161 ASP CG   C   -0.382   1.378 -16.069 1.00 . A A . 346 ASP CG   1 1 
       26 82837 1 1 161 ASP H    H   -1.506  -1.466 -13.673 1.00 . A A . 346 ASP H    1 1 
       26 82838 1 1 161 ASP HA   H    0.776  -1.317 -15.472 1.00 . A A . 346 ASP HA   1 1 
       26 82839 1 1 161 ASP HB2  H   -1.051  -0.578 -16.630 1.00 . A A . 346 ASP HB2  1 1 
       26 82840 1 1 161 ASP HB3  H   -1.835   0.075 -15.192 1.00 . A A . 346 ASP HB3  1 1 
       26 82841 1 1 161 ASP N    N   -0.576  -1.652 -13.933 1.00 . A A . 346 ASP N    1 1 
       26 82842 1 1 161 ASP O    O    1.889   0.858 -14.600 1.00 . A A . 346 ASP O    1 1 
       26 82843 1 1 161 ASP OD1  O    0.498   1.470 -16.910 1.00 . A A . 346 ASP OD1  1 1 
       26 82844 1 1 161 ASP OD2  O   -0.876   2.333 -15.492 1.00 . A A . 346 ASP OD2  1 1 
       26 82845 1 1 162 THR C    C    2.537   0.849 -11.336 1.00 . A A . 347 THR C    1 1 
       26 82846 1 1 162 THR CA   C    1.298   1.472 -11.981 1.00 . A A . 347 THR CA   1 1 
       26 82847 1 1 162 THR CB   C    0.369   2.011 -10.890 1.00 . A A . 347 THR CB   1 1 
       26 82848 1 1 162 THR CG2  C    1.071   3.128 -10.116 1.00 . A A . 347 THR CG2  1 1 
       26 82849 1 1 162 THR H    H   -0.185   0.023 -12.430 1.00 . A A . 347 THR H    1 1 
       26 82850 1 1 162 THR HA   H    1.610   2.294 -12.605 1.00 . A A . 347 THR HA   1 1 
       26 82851 1 1 162 THR HB   H    0.115   1.214 -10.209 1.00 . A A . 347 THR HB   1 1 
       26 82852 1 1 162 THR HG1  H   -1.040   1.952 -12.229 1.00 . A A . 347 THR HG1  1 1 
       26 82853 1 1 162 THR HG21 H    0.342   3.684  -9.546 1.00 . A A . 347 THR HG21 1 1 
       26 82854 1 1 162 THR HG22 H    1.567   3.791 -10.809 1.00 . A A . 347 THR HG22 1 1 
       26 82855 1 1 162 THR HG23 H    1.799   2.697  -9.444 1.00 . A A . 347 THR HG23 1 1 
       26 82856 1 1 162 THR N    N    0.582   0.506 -12.806 1.00 . A A . 347 THR N    1 1 
       26 82857 1 1 162 THR O    O    3.639   1.385 -11.448 1.00 . A A . 347 THR O    1 1 
       26 82858 1 1 162 THR OG1  O   -0.815   2.519 -11.488 1.00 . A A . 347 THR OG1  1 1 
       26 82859 1 1 163 PHE C    C    4.253  -1.828 -10.918 1.00 . A A . 348 PHE C    1 1 
       26 82860 1 1 163 PHE CA   C    3.458  -0.935  -9.965 1.00 . A A . 348 PHE CA   1 1 
       26 82861 1 1 163 PHE CB   C    2.934  -1.771  -8.797 1.00 . A A . 348 PHE CB   1 1 
       26 82862 1 1 163 PHE CD1  C    3.302  -0.321  -6.767 1.00 . A A . 348 PHE CD1  1 1 
       26 82863 1 1 163 PHE CD2  C    1.058  -0.526  -7.664 1.00 . A A . 348 PHE CD2  1 1 
       26 82864 1 1 163 PHE CE1  C    2.823   0.533  -5.766 1.00 . A A . 348 PHE CE1  1 1 
       26 82865 1 1 163 PHE CE2  C    0.580   0.328  -6.663 1.00 . A A . 348 PHE CE2  1 1 
       26 82866 1 1 163 PHE CG   C    2.418  -0.851  -7.716 1.00 . A A . 348 PHE CG   1 1 
       26 82867 1 1 163 PHE CZ   C    1.462   0.858  -5.715 1.00 . A A . 348 PHE CZ   1 1 
       26 82868 1 1 163 PHE H    H    1.448  -0.647 -10.571 1.00 . A A . 348 PHE H    1 1 
       26 82869 1 1 163 PHE HA   H    4.122  -0.180  -9.572 1.00 . A A . 348 PHE HA   1 1 
       26 82870 1 1 163 PHE HB2  H    2.134  -2.409  -9.141 1.00 . A A . 348 PHE HB2  1 1 
       26 82871 1 1 163 PHE HB3  H    3.734  -2.378  -8.401 1.00 . A A . 348 PHE HB3  1 1 
       26 82872 1 1 163 PHE HD1  H    4.351  -0.572  -6.807 1.00 . A A . 348 PHE HD1  1 1 
       26 82873 1 1 163 PHE HD2  H    0.378  -0.935  -8.395 1.00 . A A . 348 PHE HD2  1 1 
       26 82874 1 1 163 PHE HE1  H    3.504   0.941  -5.034 1.00 . A A . 348 PHE HE1  1 1 
       26 82875 1 1 163 PHE HE2  H   -0.470   0.578  -6.623 1.00 . A A . 348 PHE HE2  1 1 
       26 82876 1 1 163 PHE HZ   H    1.093   1.517  -4.943 1.00 . A A . 348 PHE HZ   1 1 
       26 82877 1 1 163 PHE N    N    2.347  -0.270 -10.642 1.00 . A A . 348 PHE N    1 1 
       26 82878 1 1 163 PHE O    O    5.448  -2.034 -10.717 1.00 . A A . 348 PHE O    1 1 
       26 82879 1 1 164 VAL C    C    4.216  -2.610 -14.310 1.00 . A A . 349 VAL C    1 1 
       26 82880 1 1 164 VAL CA   C    4.266  -3.224 -12.914 1.00 . A A . 349 VAL CA   1 1 
       26 82881 1 1 164 VAL CB   C    3.613  -4.610 -12.922 1.00 . A A . 349 VAL CB   1 1 
       26 82882 1 1 164 VAL CG1  C    4.673  -5.672 -13.207 1.00 . A A . 349 VAL CG1  1 1 
       26 82883 1 1 164 VAL CG2  C    2.981  -4.883 -11.556 1.00 . A A . 349 VAL CG2  1 1 
       26 82884 1 1 164 VAL H    H    2.635  -2.160 -12.062 1.00 . A A . 349 VAL H    1 1 
       26 82885 1 1 164 VAL HA   H    5.300  -3.333 -12.624 1.00 . A A . 349 VAL HA   1 1 
       26 82886 1 1 164 VAL HB   H    2.852  -4.653 -13.687 1.00 . A A . 349 VAL HB   1 1 
       26 82887 1 1 164 VAL HG11 H    5.268  -5.836 -12.321 1.00 . A A . 349 VAL HG11 1 1 
       26 82888 1 1 164 VAL HG12 H    5.312  -5.338 -14.012 1.00 . A A . 349 VAL HG12 1 1 
       26 82889 1 1 164 VAL HG13 H    4.189  -6.593 -13.492 1.00 . A A . 349 VAL HG13 1 1 
       26 82890 1 1 164 VAL HG21 H    2.150  -4.212 -11.402 1.00 . A A . 349 VAL HG21 1 1 
       26 82891 1 1 164 VAL HG22 H    3.718  -4.728 -10.781 1.00 . A A . 349 VAL HG22 1 1 
       26 82892 1 1 164 VAL HG23 H    2.630  -5.904 -11.518 1.00 . A A . 349 VAL HG23 1 1 
       26 82893 1 1 164 VAL N    N    3.591  -2.356 -11.948 1.00 . A A . 349 VAL N    1 1 
       26 82894 1 1 164 VAL O    O    3.146  -2.464 -14.900 1.00 . A A . 349 VAL O    1 1 
       26 82895 1 1 165 TYR C    C    5.907  -2.669 -17.189 1.00 . A A . 350 TYR C    1 1 
       26 82896 1 1 165 TYR CA   C    5.463  -1.640 -16.157 1.00 . A A . 350 TYR CA   1 1 
       26 82897 1 1 165 TYR CB   C    6.450  -0.470 -16.137 1.00 . A A . 350 TYR CB   1 1 
       26 82898 1 1 165 TYR CD1  C    5.525   0.643 -18.201 1.00 . A A . 350 TYR CD1  1 1 
       26 82899 1 1 165 TYR CD2  C    7.867   0.015 -18.168 1.00 . A A . 350 TYR CD2  1 1 
       26 82900 1 1 165 TYR CE1  C    5.679   1.151 -19.497 1.00 . A A . 350 TYR CE1  1 1 
       26 82901 1 1 165 TYR CE2  C    8.021   0.523 -19.463 1.00 . A A . 350 TYR CE2  1 1 
       26 82902 1 1 165 TYR CG   C    6.619   0.075 -17.537 1.00 . A A . 350 TYR CG   1 1 
       26 82903 1 1 165 TYR CZ   C    6.927   1.090 -20.128 1.00 . A A . 350 TYR CZ   1 1 
       26 82904 1 1 165 TYR H    H    6.205  -2.384 -14.315 1.00 . A A . 350 TYR H    1 1 
       26 82905 1 1 165 TYR HA   H    4.488  -1.268 -16.430 1.00 . A A . 350 TYR HA   1 1 
       26 82906 1 1 165 TYR HB2  H    6.070   0.309 -15.491 1.00 . A A . 350 TYR HB2  1 1 
       26 82907 1 1 165 TYR HB3  H    7.404  -0.811 -15.765 1.00 . A A . 350 TYR HB3  1 1 
       26 82908 1 1 165 TYR HD1  H    4.562   0.690 -17.715 1.00 . A A . 350 TYR HD1  1 1 
       26 82909 1 1 165 TYR HD2  H    8.711  -0.422 -17.656 1.00 . A A . 350 TYR HD2  1 1 
       26 82910 1 1 165 TYR HE1  H    4.835   1.589 -20.009 1.00 . A A . 350 TYR HE1  1 1 
       26 82911 1 1 165 TYR HE2  H    8.984   0.477 -19.951 1.00 . A A . 350 TYR HE2  1 1 
       26 82912 1 1 165 TYR HH   H    7.835   1.156 -21.805 1.00 . A A . 350 TYR HH   1 1 
       26 82913 1 1 165 TYR N    N    5.384  -2.245 -14.831 1.00 . A A . 350 TYR N    1 1 
       26 82914 1 1 165 TYR O    O    6.864  -3.410 -16.966 1.00 . A A . 350 TYR O    1 1 
       26 82915 1 1 165 TYR OH   O    7.079   1.591 -21.404 1.00 . A A . 350 TYR OH   1 1 
       26 82916 1 1 166 ARG C    C    4.665  -3.417 -20.607 1.00 . A A . 351 ARG C    1 1 
       26 82917 1 1 166 ARG CA   C    5.528  -3.662 -19.372 1.00 . A A . 351 ARG CA   1 1 
       26 82918 1 1 166 ARG CB   C    5.293  -5.086 -18.869 1.00 . A A . 351 ARG CB   1 1 
       26 82919 1 1 166 ARG CD   C    3.777  -5.817 -17.021 1.00 . A A . 351 ARG CD   1 1 
       26 82920 1 1 166 ARG CG   C    3.835  -5.227 -18.429 1.00 . A A . 351 ARG CG   1 1 
       26 82921 1 1 166 ARG CZ   C    4.202  -8.142 -17.617 1.00 . A A . 351 ARG CZ   1 1 
       26 82922 1 1 166 ARG H    H    4.447  -2.099 -18.435 1.00 . A A . 351 ARG H    1 1 
       26 82923 1 1 166 ARG HA   H    6.568  -3.553 -19.638 1.00 . A A . 351 ARG HA   1 1 
       26 82924 1 1 166 ARG HB2  H    5.502  -5.788 -19.665 1.00 . A A . 351 ARG HB2  1 1 
       26 82925 1 1 166 ARG HB3  H    5.943  -5.287 -18.031 1.00 . A A . 351 ARG HB3  1 1 
       26 82926 1 1 166 ARG HD2  H    4.181  -5.101 -16.319 1.00 . A A . 351 ARG HD2  1 1 
       26 82927 1 1 166 ARG HD3  H    2.746  -6.025 -16.764 1.00 . A A . 351 ARG HD3  1 1 
       26 82928 1 1 166 ARG HE   H    5.376  -7.065 -16.409 1.00 . A A . 351 ARG HE   1 1 
       26 82929 1 1 166 ARG HG2  H    3.363  -4.256 -18.431 1.00 . A A . 351 ARG HG2  1 1 
       26 82930 1 1 166 ARG HG3  H    3.320  -5.878 -19.111 1.00 . A A . 351 ARG HG3  1 1 
       26 82931 1 1 166 ARG HH11 H    2.556  -7.315 -18.399 1.00 . A A . 351 ARG HH11 1 1 
       26 82932 1 1 166 ARG HH12 H    2.849  -8.962 -18.843 1.00 . A A . 351 ARG HH12 1 1 
       26 82933 1 1 166 ARG HH21 H    5.764  -9.224 -16.986 1.00 . A A . 351 ARG HH21 1 1 
       26 82934 1 1 166 ARG HH22 H    4.663 -10.044 -18.041 1.00 . A A . 351 ARG HH22 1 1 
       26 82935 1 1 166 ARG N    N    5.202  -2.712 -18.315 1.00 . A A . 351 ARG N    1 1 
       26 82936 1 1 166 ARG NE   N    4.562  -7.048 -16.953 1.00 . A A . 351 ARG NE   1 1 
       26 82937 1 1 166 ARG NH1  N    3.118  -8.138 -18.343 1.00 . A A . 351 ARG NH1  1 1 
       26 82938 1 1 166 ARG NH2  N    4.934  -9.220 -17.542 1.00 . A A . 351 ARG NH2  1 1 
       26 82939 1 1 166 ARG O    O    3.599  -4.014 -20.759 1.00 . A A . 351 ARG O    1 1 
       26 82940 1 1 167 GLN C    C    2.924  -1.959 -22.396 1.00 . A A . 352 GLN C    1 1 
       26 82941 1 1 167 GLN CA   C    4.393  -2.235 -22.708 1.00 . A A . 352 GLN CA   1 1 
       26 82942 1 1 167 GLN CB   C    4.494  -3.406 -23.688 1.00 . A A . 352 GLN CB   1 1 
       26 82943 1 1 167 GLN CD   C    6.139  -4.966 -24.746 1.00 . A A . 352 GLN CD   1 1 
       26 82944 1 1 167 GLN CG   C    5.950  -3.589 -24.118 1.00 . A A . 352 GLN CG   1 1 
       26 82945 1 1 167 GLN H    H    5.990  -2.098 -21.320 1.00 . A A . 352 GLN H    1 1 
       26 82946 1 1 167 GLN HA   H    4.823  -1.359 -23.168 1.00 . A A . 352 GLN HA   1 1 
       26 82947 1 1 167 GLN HB2  H    4.144  -4.309 -23.205 1.00 . A A . 352 GLN HB2  1 1 
       26 82948 1 1 167 GLN HB3  H    3.886  -3.203 -24.556 1.00 . A A . 352 GLN HB3  1 1 
       26 82949 1 1 167 GLN HE21 H    5.858  -5.944 -23.041 1.00 . A A . 352 GLN HE21 1 1 
       26 82950 1 1 167 GLN HE22 H    6.168  -6.920 -24.394 1.00 . A A . 352 GLN HE22 1 1 
       26 82951 1 1 167 GLN HG2  H    6.206  -2.827 -24.840 1.00 . A A . 352 GLN HG2  1 1 
       26 82952 1 1 167 GLN HG3  H    6.593  -3.497 -23.256 1.00 . A A . 352 GLN HG3  1 1 
       26 82953 1 1 167 GLN N    N    5.132  -2.542 -21.489 1.00 . A A . 352 GLN N    1 1 
       26 82954 1 1 167 GLN NE2  N    6.047  -6.031 -23.998 1.00 . A A . 352 GLN NE2  1 1 
       26 82955 1 1 167 GLN O    O    2.065  -2.059 -23.271 1.00 . A A . 352 GLN O    1 1 
       26 82956 1 1 167 GLN OE1  O    6.379  -5.074 -25.948 1.00 . A A . 352 GLN OE1  1 1 
       26 82957 1 1 168 GLY C    C    0.367  -2.523 -20.935 1.00 . A A . 353 GLY C    1 1 
       26 82958 1 1 168 GLY CA   C    1.276  -1.314 -20.734 1.00 . A A . 353 GLY CA   1 1 
       26 82959 1 1 168 GLY H    H    3.369  -1.540 -20.490 1.00 . A A . 353 GLY H    1 1 
       26 82960 1 1 168 GLY HA2  H    1.272  -1.038 -19.689 1.00 . A A . 353 GLY HA2  1 1 
       26 82961 1 1 168 GLY HA3  H    0.899  -0.489 -21.319 1.00 . A A . 353 GLY HA3  1 1 
       26 82962 1 1 168 GLY N    N    2.644  -1.606 -21.146 1.00 . A A . 353 GLY N    1 1 
       26 82963 1 1 168 GLY O    O   -0.848  -2.381 -21.068 1.00 . A A . 353 GLY O    1 1 
       26 82964 1 1 169 CYS C    C   -0.937  -5.003 -20.091 1.00 . A A . 354 CYS C    1 1 
       26 82965 1 1 169 CYS CA   C    0.189  -4.938 -21.135 1.00 . A A . 354 CYS CA   1 1 
       26 82966 1 1 169 CYS CB   C    1.115  -6.150 -20.975 1.00 . A A . 354 CYS CB   1 1 
       26 82967 1 1 169 CYS H    H    1.933  -3.767 -20.840 1.00 . A A . 354 CYS H    1 1 
       26 82968 1 1 169 CYS HA   H   -0.226  -4.939 -22.129 1.00 . A A . 354 CYS HA   1 1 
       26 82969 1 1 169 CYS HB2  H    2.138  -5.831 -21.094 1.00 . A A . 354 CYS HB2  1 1 
       26 82970 1 1 169 CYS HB3  H    0.984  -6.581 -19.991 1.00 . A A . 354 CYS HB3  1 1 
       26 82971 1 1 169 CYS HG   H    1.134  -8.221 -21.966 1.00 . A A . 354 CYS HG   1 1 
       26 82972 1 1 169 CYS N    N    0.961  -3.712 -20.953 1.00 . A A . 354 CYS N    1 1 
       26 82973 1 1 169 CYS O    O   -0.722  -4.634 -18.936 1.00 . A A . 354 CYS O    1 1 
       26 82974 1 1 169 CYS SG   S    0.734  -7.392 -22.236 1.00 . A A . 354 CYS SG   1 1 
       26 82975 1 1 170 PRO C    C   -2.993  -6.535 -18.368 1.00 . A A . 355 PRO C    1 1 
       26 82976 1 1 170 PRO CA   C   -3.259  -5.530 -19.486 1.00 . A A . 355 PRO CA   1 1 
       26 82977 1 1 170 PRO CB   C   -4.457  -5.962 -20.337 1.00 . A A . 355 PRO CB   1 1 
       26 82978 1 1 170 PRO CD   C   -2.518  -5.922 -21.791 1.00 . A A . 355 PRO CD   1 1 
       26 82979 1 1 170 PRO CG   C   -3.882  -6.573 -21.570 1.00 . A A . 355 PRO CG   1 1 
       26 82980 1 1 170 PRO HA   H   -3.454  -4.557 -19.065 1.00 . A A . 355 PRO HA   1 1 
       26 82981 1 1 170 PRO HB2  H   -5.052  -6.688 -19.801 1.00 . A A . 355 PRO HB2  1 1 
       26 82982 1 1 170 PRO HB3  H   -5.058  -5.104 -20.599 1.00 . A A . 355 PRO HB3  1 1 
       26 82983 1 1 170 PRO HD2  H   -1.817  -6.650 -22.164 1.00 . A A . 355 PRO HD2  1 1 
       26 82984 1 1 170 PRO HD3  H   -2.601  -5.088 -22.471 1.00 . A A . 355 PRO HD3  1 1 
       26 82985 1 1 170 PRO HG2  H   -3.768  -7.641 -21.433 1.00 . A A . 355 PRO HG2  1 1 
       26 82986 1 1 170 PRO HG3  H   -4.520  -6.373 -22.416 1.00 . A A . 355 PRO HG3  1 1 
       26 82987 1 1 170 PRO N    N   -2.123  -5.450 -20.452 1.00 . A A . 355 PRO N    1 1 
       26 82988 1 1 170 PRO O    O   -2.036  -7.308 -18.428 1.00 . A A . 355 PRO O    1 1 
       26 82989 1 1 171 PHE C    C   -4.529  -8.670 -16.404 1.00 . A A . 356 PHE C    1 1 
       26 82990 1 1 171 PHE CA   C   -3.690  -7.416 -16.216 1.00 . A A . 356 PHE CA   1 1 
       26 82991 1 1 171 PHE CB   C   -4.096  -6.712 -14.921 1.00 . A A . 356 PHE CB   1 1 
       26 82992 1 1 171 PHE CD1  C   -2.799  -8.255 -13.402 1.00 . A A . 356 PHE CD1  1 1 
       26 82993 1 1 171 PHE CD2  C   -5.180  -7.984 -13.030 1.00 . A A . 356 PHE CD2  1 1 
       26 82994 1 1 171 PHE CE1  C   -2.731  -9.140 -12.320 1.00 . A A . 356 PHE CE1  1 1 
       26 82995 1 1 171 PHE CE2  C   -5.112  -8.870 -11.949 1.00 . A A . 356 PHE CE2  1 1 
       26 82996 1 1 171 PHE CG   C   -4.024  -7.677 -13.757 1.00 . A A . 356 PHE CG   1 1 
       26 82997 1 1 171 PHE CZ   C   -3.887  -9.448 -11.593 1.00 . A A . 356 PHE CZ   1 1 
       26 82998 1 1 171 PHE H    H   -4.583  -5.868 -17.353 1.00 . A A . 356 PHE H    1 1 
       26 82999 1 1 171 PHE HA   H   -2.653  -7.702 -16.142 1.00 . A A . 356 PHE HA   1 1 
       26 83000 1 1 171 PHE HB2  H   -3.423  -5.893 -14.742 1.00 . A A . 356 PHE HB2  1 1 
       26 83001 1 1 171 PHE HB3  H   -5.103  -6.335 -15.017 1.00 . A A . 356 PHE HB3  1 1 
       26 83002 1 1 171 PHE HD1  H   -1.907  -8.018 -13.960 1.00 . A A . 356 PHE HD1  1 1 
       26 83003 1 1 171 PHE HD2  H   -6.126  -7.540 -13.303 1.00 . A A . 356 PHE HD2  1 1 
       26 83004 1 1 171 PHE HE1  H   -1.787  -9.587 -12.046 1.00 . A A . 356 PHE HE1  1 1 
       26 83005 1 1 171 PHE HE2  H   -6.000  -9.105 -11.385 1.00 . A A . 356 PHE HE2  1 1 
       26 83006 1 1 171 PHE HZ   H   -3.836 -10.132 -10.760 1.00 . A A . 356 PHE HZ   1 1 
       26 83007 1 1 171 PHE N    N   -3.843  -6.511 -17.348 1.00 . A A . 356 PHE N    1 1 
       26 83008 1 1 171 PHE O    O   -5.582  -8.641 -17.040 1.00 . A A . 356 PHE O    1 1 
       26 83009 1 1 172 GLN C    C   -5.309 -11.447 -14.576 1.00 . A A . 357 GLN C    1 1 
       26 83010 1 1 172 GLN CA   C   -4.737 -11.051 -15.943 1.00 . A A . 357 GLN CA   1 1 
       26 83011 1 1 172 GLN CB   C   -3.760 -12.132 -16.411 1.00 . A A . 357 GLN CB   1 1 
       26 83012 1 1 172 GLN CD   C   -1.465 -13.057 -16.045 1.00 . A A . 357 GLN CD   1 1 
       26 83013 1 1 172 GLN CG   C   -2.371 -11.848 -15.836 1.00 . A A . 357 GLN CG   1 1 
       26 83014 1 1 172 GLN H    H   -3.197  -9.718 -15.353 1.00 . A A . 357 GLN H    1 1 
       26 83015 1 1 172 GLN HA   H   -5.531 -10.969 -16.666 1.00 . A A . 357 GLN HA   1 1 
       26 83016 1 1 172 GLN HB2  H   -4.102 -13.098 -16.070 1.00 . A A . 357 GLN HB2  1 1 
       26 83017 1 1 172 GLN HB3  H   -3.708 -12.126 -17.490 1.00 . A A . 357 GLN HB3  1 1 
       26 83018 1 1 172 GLN HE21 H   -0.542 -12.274 -17.621 1.00 . A A . 357 GLN HE21 1 1 
       26 83019 1 1 172 GLN HE22 H   -0.016 -13.829 -17.165 1.00 . A A . 357 GLN HE22 1 1 
       26 83020 1 1 172 GLN HG2  H   -1.945 -10.990 -16.334 1.00 . A A . 357 GLN HG2  1 1 
       26 83021 1 1 172 GLN HG3  H   -2.456 -11.645 -14.778 1.00 . A A . 357 GLN HG3  1 1 
       26 83022 1 1 172 GLN N    N   -4.043  -9.770 -15.846 1.00 . A A . 357 GLN N    1 1 
       26 83023 1 1 172 GLN NE2  N   -0.603 -13.053 -17.025 1.00 . A A . 357 GLN NE2  1 1 
       26 83024 1 1 172 GLN O    O   -4.605 -12.049 -13.765 1.00 . A A . 357 GLN O    1 1 
       26 83025 1 1 172 GLN OE1  O   -1.546 -14.032 -15.297 1.00 . A A . 357 GLN OE1  1 1 
       26 83026 1 1 173 PRO C    C   -7.666 -12.891 -12.898 1.00 . A A . 358 PRO C    1 1 
       26 83027 1 1 173 PRO CA   C   -7.171 -11.450 -12.976 1.00 . A A . 358 PRO CA   1 1 
       26 83028 1 1 173 PRO CB   C   -8.341 -10.473 -12.881 1.00 . A A . 358 PRO CB   1 1 
       26 83029 1 1 173 PRO CD   C   -7.499 -10.399 -15.162 1.00 . A A . 358 PRO CD   1 1 
       26 83030 1 1 173 PRO CG   C   -8.743 -10.194 -14.291 1.00 . A A . 358 PRO CG   1 1 
       26 83031 1 1 173 PRO HA   H   -6.476 -11.253 -12.179 1.00 . A A . 358 PRO HA   1 1 
       26 83032 1 1 173 PRO HB2  H   -9.160 -10.925 -12.338 1.00 . A A . 358 PRO HB2  1 1 
       26 83033 1 1 173 PRO HB3  H   -8.031  -9.561 -12.399 1.00 . A A . 358 PRO HB3  1 1 
       26 83034 1 1 173 PRO HD2  H   -7.749 -10.996 -16.029 1.00 . A A . 358 PRO HD2  1 1 
       26 83035 1 1 173 PRO HD3  H   -7.087  -9.450 -15.458 1.00 . A A . 358 PRO HD3  1 1 
       26 83036 1 1 173 PRO HG2  H   -9.526 -10.876 -14.592 1.00 . A A . 358 PRO HG2  1 1 
       26 83037 1 1 173 PRO HG3  H   -9.083  -9.174 -14.383 1.00 . A A . 358 PRO HG3  1 1 
       26 83038 1 1 173 PRO N    N   -6.552 -11.118 -14.288 1.00 . A A . 358 PRO N    1 1 
       26 83039 1 1 173 PRO O    O   -8.488 -13.213 -12.044 1.00 . A A . 358 PRO O    1 1 
       26 83040 1 1 174 TRP C    C   -9.042 -15.363 -13.594 1.00 . A A . 359 TRP C    1 1 
       26 83041 1 1 174 TRP CA   C   -7.546 -15.172 -13.829 1.00 . A A . 359 TRP CA   1 1 
       26 83042 1 1 174 TRP CB   C   -6.775 -15.970 -12.771 1.00 . A A . 359 TRP CB   1 1 
       26 83043 1 1 174 TRP CD1  C   -7.206 -14.839 -10.546 1.00 . A A . 359 TRP CD1  1 1 
       26 83044 1 1 174 TRP CD2  C   -5.189 -14.338 -11.406 1.00 . A A . 359 TRP CD2  1 1 
       26 83045 1 1 174 TRP CE2  C   -5.289 -13.647 -10.175 1.00 . A A . 359 TRP CE2  1 1 
       26 83046 1 1 174 TRP CE3  C   -4.008 -14.192 -12.154 1.00 . A A . 359 TRP CE3  1 1 
       26 83047 1 1 174 TRP CG   C   -6.420 -15.088 -11.618 1.00 . A A . 359 TRP CG   1 1 
       26 83048 1 1 174 TRP CH2  C   -3.086 -12.705 -10.459 1.00 . A A . 359 TRP CH2  1 1 
       26 83049 1 1 174 TRP CZ2  C   -4.254 -12.839  -9.703 1.00 . A A . 359 TRP CZ2  1 1 
       26 83050 1 1 174 TRP CZ3  C   -2.963 -13.379 -11.683 1.00 . A A . 359 TRP CZ3  1 1 
       26 83051 1 1 174 TRP H    H   -6.504 -13.422 -14.444 1.00 . A A . 359 TRP H    1 1 
       26 83052 1 1 174 TRP HA   H   -7.298 -15.570 -14.802 1.00 . A A . 359 TRP HA   1 1 
       26 83053 1 1 174 TRP HB2  H   -7.388 -16.784 -12.420 1.00 . A A . 359 TRP HB2  1 1 
       26 83054 1 1 174 TRP HB3  H   -5.871 -16.366 -13.211 1.00 . A A . 359 TRP HB3  1 1 
       26 83055 1 1 174 TRP HD1  H   -8.207 -15.232 -10.389 1.00 . A A . 359 TRP HD1  1 1 
       26 83056 1 1 174 TRP HE1  H   -6.885 -13.650  -8.839 1.00 . A A . 359 TRP HE1  1 1 
       26 83057 1 1 174 TRP HE3  H   -3.908 -14.705 -13.099 1.00 . A A . 359 TRP HE3  1 1 
       26 83058 1 1 174 TRP HH2  H   -2.280 -12.081 -10.102 1.00 . A A . 359 TRP HH2  1 1 
       26 83059 1 1 174 TRP HZ2  H   -4.354 -12.321  -8.761 1.00 . A A . 359 TRP HZ2  1 1 
       26 83060 1 1 174 TRP HZ3  H   -2.060 -13.274 -12.266 1.00 . A A . 359 TRP HZ3  1 1 
       26 83061 1 1 174 TRP N    N   -7.158 -13.750 -13.791 1.00 . A A . 359 TRP N    1 1 
       26 83062 1 1 174 TRP NE1  N   -6.537 -13.984  -9.689 1.00 . A A . 359 TRP NE1  1 1 
       26 83063 1 1 174 TRP O    O   -9.505 -16.476 -13.345 1.00 . A A . 359 TRP O    1 1 
       26 83064 1 1 175 ASP C    C  -11.560 -15.132 -12.184 1.00 . A A . 360 ASP C    1 1 
       26 83065 1 1 175 ASP CA   C  -11.224 -14.325 -13.436 1.00 . A A . 360 ASP CA   1 1 
       26 83066 1 1 175 ASP CB   C  -11.923 -14.932 -14.652 1.00 . A A . 360 ASP CB   1 1 
       26 83067 1 1 175 ASP CG   C  -13.437 -14.859 -14.480 1.00 . A A . 360 ASP CG   1 1 
       26 83068 1 1 175 ASP H    H   -9.361 -13.418 -13.853 1.00 . A A . 360 ASP H    1 1 
       26 83069 1 1 175 ASP HA   H  -11.576 -13.320 -13.294 1.00 . A A . 360 ASP HA   1 1 
       26 83070 1 1 175 ASP HB2  H  -11.637 -14.385 -15.538 1.00 . A A . 360 ASP HB2  1 1 
       26 83071 1 1 175 ASP HB3  H  -11.625 -15.964 -14.757 1.00 . A A . 360 ASP HB3  1 1 
       26 83072 1 1 175 ASP N    N   -9.787 -14.276 -13.660 1.00 . A A . 360 ASP N    1 1 
       26 83073 1 1 175 ASP O    O  -12.724 -15.437 -11.927 1.00 . A A . 360 ASP O    1 1 
       26 83074 1 1 175 ASP OD1  O  -13.919 -13.807 -14.091 1.00 . A A . 360 ASP OD1  1 1 
       26 83075 1 1 175 ASP OD2  O  -14.093 -15.851 -14.752 1.00 . A A . 360 ASP OD2  1 1 
       26 83076 1 1 176 GLY C    C  -10.973 -15.289  -9.002 1.00 . A A . 361 GLY C    1 1 
       26 83077 1 1 176 GLY CA   C  -10.741 -16.226 -10.179 1.00 . A A . 361 GLY CA   1 1 
       26 83078 1 1 176 GLY H    H   -9.632 -15.190 -11.651 1.00 . A A . 361 GLY H    1 1 
       26 83079 1 1 176 GLY HA2  H  -11.601 -16.868 -10.299 1.00 . A A . 361 GLY HA2  1 1 
       26 83080 1 1 176 GLY HA3  H   -9.870 -16.829  -9.983 1.00 . A A . 361 GLY HA3  1 1 
       26 83081 1 1 176 GLY N    N  -10.537 -15.467 -11.404 1.00 . A A . 361 GLY N    1 1 
       26 83082 1 1 176 GLY O    O  -11.902 -15.479  -8.216 1.00 . A A . 361 GLY O    1 1 
       26 83083 1 1 177 LEU C    C  -11.565 -12.568  -7.894 1.00 . A A . 362 LEU C    1 1 
       26 83084 1 1 177 LEU CA   C  -10.245 -13.320  -7.791 1.00 . A A . 362 LEU CA   1 1 
       26 83085 1 1 177 LEU CB   C   -9.079 -12.321  -7.804 1.00 . A A . 362 LEU CB   1 1 
       26 83086 1 1 177 LEU CD1  C   -9.911 -10.044  -8.534 1.00 . A A . 362 LEU CD1  1 1 
       26 83087 1 1 177 LEU CD2  C   -7.839 -11.016  -9.533 1.00 . A A . 362 LEU CD2  1 1 
       26 83088 1 1 177 LEU CG   C   -9.228 -11.347  -8.984 1.00 . A A . 362 LEU CG   1 1 
       26 83089 1 1 177 LEU H    H   -9.396 -14.171  -9.535 1.00 . A A . 362 LEU H    1 1 
       26 83090 1 1 177 LEU HA   H  -10.222 -13.863  -6.862 1.00 . A A . 362 LEU HA   1 1 
       26 83091 1 1 177 LEU HB2  H   -9.066 -11.772  -6.875 1.00 . A A . 362 LEU HB2  1 1 
       26 83092 1 1 177 LEU HB3  H   -8.153 -12.861  -7.907 1.00 . A A . 362 LEU HB3  1 1 
       26 83093 1 1 177 LEU HD11 H  -10.545 -10.228  -7.681 1.00 . A A . 362 LEU HD11 1 1 
       26 83094 1 1 177 LEU HD12 H  -10.512  -9.658  -9.344 1.00 . A A . 362 LEU HD12 1 1 
       26 83095 1 1 177 LEU HD13 H   -9.157  -9.318  -8.271 1.00 . A A . 362 LEU HD13 1 1 
       26 83096 1 1 177 LEU HD21 H   -7.496 -11.827 -10.155 1.00 . A A . 362 LEU HD21 1 1 
       26 83097 1 1 177 LEU HD22 H   -7.151 -10.875  -8.712 1.00 . A A . 362 LEU HD22 1 1 
       26 83098 1 1 177 LEU HD23 H   -7.891 -10.109 -10.119 1.00 . A A . 362 LEU HD23 1 1 
       26 83099 1 1 177 LEU HG   H   -9.816 -11.811  -9.761 1.00 . A A . 362 LEU HG   1 1 
       26 83100 1 1 177 LEU N    N  -10.119 -14.274  -8.883 1.00 . A A . 362 LEU N    1 1 
       26 83101 1 1 177 LEU O    O  -12.133 -12.156  -6.885 1.00 . A A . 362 LEU O    1 1 
       26 83102 1 1 178 GLU C    C  -14.427 -12.329  -8.564 1.00 . A A . 363 GLU C    1 1 
       26 83103 1 1 178 GLU CA   C  -13.290 -11.669  -9.338 1.00 . A A . 363 GLU CA   1 1 
       26 83104 1 1 178 GLU CB   C  -13.625 -11.642 -10.829 1.00 . A A . 363 GLU CB   1 1 
       26 83105 1 1 178 GLU CD   C  -12.729 -10.766 -13.000 1.00 . A A . 363 GLU CD   1 1 
       26 83106 1 1 178 GLU CG   C  -12.864 -10.499 -11.505 1.00 . A A . 363 GLU CG   1 1 
       26 83107 1 1 178 GLU H    H  -11.541 -12.728  -9.888 1.00 . A A . 363 GLU H    1 1 
       26 83108 1 1 178 GLU HA   H  -13.176 -10.654  -8.990 1.00 . A A . 363 GLU HA   1 1 
       26 83109 1 1 178 GLU HB2  H  -13.340 -12.582 -11.281 1.00 . A A . 363 GLU HB2  1 1 
       26 83110 1 1 178 GLU HB3  H  -14.683 -11.487 -10.955 1.00 . A A . 363 GLU HB3  1 1 
       26 83111 1 1 178 GLU HG2  H  -13.401  -9.573 -11.354 1.00 . A A . 363 GLU HG2  1 1 
       26 83112 1 1 178 GLU HG3  H  -11.881 -10.416 -11.068 1.00 . A A . 363 GLU HG3  1 1 
       26 83113 1 1 178 GLU N    N  -12.041 -12.383  -9.119 1.00 . A A . 363 GLU N    1 1 
       26 83114 1 1 178 GLU O    O  -15.087 -11.687  -7.751 1.00 . A A . 363 GLU O    1 1 
       26 83115 1 1 178 GLU OE1  O  -13.508 -11.551 -13.516 1.00 . A A . 363 GLU OE1  1 1 
       26 83116 1 1 178 GLU OE2  O  -11.845 -10.183 -13.606 1.00 . A A . 363 GLU OE2  1 1 
       26 83117 1 1 179 GLU C    C  -15.522 -14.241  -6.613 1.00 . A A . 364 GLU C    1 1 
       26 83118 1 1 179 GLU CA   C  -15.708 -14.339  -8.125 1.00 . A A . 364 GLU CA   1 1 
       26 83119 1 1 179 GLU CB   C  -15.698 -15.810  -8.549 1.00 . A A . 364 GLU CB   1 1 
       26 83120 1 1 179 GLU CD   C  -17.063 -17.905  -8.441 1.00 . A A . 364 GLU CD   1 1 
       26 83121 1 1 179 GLU CG   C  -17.114 -16.381  -8.445 1.00 . A A . 364 GLU CG   1 1 
       26 83122 1 1 179 GLU H    H  -14.086 -14.083  -9.470 1.00 . A A . 364 GLU H    1 1 
       26 83123 1 1 179 GLU HA   H  -16.660 -13.906  -8.390 1.00 . A A . 364 GLU HA   1 1 
       26 83124 1 1 179 GLU HB2  H  -15.351 -15.888  -9.569 1.00 . A A . 364 GLU HB2  1 1 
       26 83125 1 1 179 GLU HB3  H  -15.040 -16.367  -7.899 1.00 . A A . 364 GLU HB3  1 1 
       26 83126 1 1 179 GLU HG2  H  -17.574 -16.035  -7.530 1.00 . A A . 364 GLU HG2  1 1 
       26 83127 1 1 179 GLU HG3  H  -17.698 -16.046  -9.289 1.00 . A A . 364 GLU HG3  1 1 
       26 83128 1 1 179 GLU N    N  -14.647 -13.615  -8.815 1.00 . A A . 364 GLU N    1 1 
       26 83129 1 1 179 GLU O    O  -16.456 -13.904  -5.879 1.00 . A A . 364 GLU O    1 1 
       26 83130 1 1 179 GLU OE1  O  -16.168 -18.450  -9.067 1.00 . A A . 364 GLU OE1  1 1 
       26 83131 1 1 179 GLU OE2  O  -17.918 -18.504  -7.811 1.00 . A A . 364 GLU OE2  1 1 
       26 83132 1 1 180 HIS C    C  -14.248 -13.076  -4.186 1.00 . A A . 365 HIS C    1 1 
       26 83133 1 1 180 HIS CA   C  -14.010 -14.479  -4.732 1.00 . A A . 365 HIS CA   1 1 
       26 83134 1 1 180 HIS CB   C  -12.554 -14.883  -4.491 1.00 . A A . 365 HIS CB   1 1 
       26 83135 1 1 180 HIS CD2  C  -11.890 -17.055  -3.167 1.00 . A A . 365 HIS CD2  1 1 
       26 83136 1 1 180 HIS CE1  C  -12.852 -18.512  -4.450 1.00 . A A . 365 HIS CE1  1 1 
       26 83137 1 1 180 HIS CG   C  -12.486 -16.355  -4.186 1.00 . A A . 365 HIS CG   1 1 
       26 83138 1 1 180 HIS H    H  -13.608 -14.799  -6.788 1.00 . A A . 365 HIS H    1 1 
       26 83139 1 1 180 HIS HA   H  -14.653 -15.172  -4.210 1.00 . A A . 365 HIS HA   1 1 
       26 83140 1 1 180 HIS HB2  H  -11.970 -14.671  -5.375 1.00 . A A . 365 HIS HB2  1 1 
       26 83141 1 1 180 HIS HB3  H  -12.159 -14.325  -3.656 1.00 . A A . 365 HIS HB3  1 1 
       26 83142 1 1 180 HIS HD2  H  -11.325 -16.616  -2.357 1.00 . A A . 365 HIS HD2  1 1 
       26 83143 1 1 180 HIS HE1  H  -13.206 -19.444  -4.865 1.00 . A A . 365 HIS HE1  1 1 
       26 83144 1 1 180 HIS HE2  H  -11.817 -19.149  -2.760 1.00 . A A . 365 HIS HE2  1 1 
       26 83145 1 1 180 HIS N    N  -14.311 -14.537  -6.156 1.00 . A A . 365 HIS N    1 1 
       26 83146 1 1 180 HIS ND1  N  -13.094 -17.304  -4.992 1.00 . A A . 365 HIS ND1  1 1 
       26 83147 1 1 180 HIS NE2  N  -12.122 -18.417  -3.336 1.00 . A A . 365 HIS NE2  1 1 
       26 83148 1 1 180 HIS O    O  -14.670 -12.909  -3.043 1.00 . A A . 365 HIS O    1 1 
       26 83149 1 1 181 SER C    C  -15.611 -10.436  -4.194 1.00 . A A . 366 SER C    1 1 
       26 83150 1 1 181 SER CA   C  -14.160 -10.685  -4.588 1.00 . A A . 366 SER CA   1 1 
       26 83151 1 1 181 SER CB   C  -13.762  -9.732  -5.716 1.00 . A A . 366 SER CB   1 1 
       26 83152 1 1 181 SER H    H  -13.639 -12.256  -5.910 1.00 . A A . 366 SER H    1 1 
       26 83153 1 1 181 SER HA   H  -13.529 -10.492  -3.733 1.00 . A A . 366 SER HA   1 1 
       26 83154 1 1 181 SER HB2  H  -12.872  -9.193  -5.438 1.00 . A A . 366 SER HB2  1 1 
       26 83155 1 1 181 SER HB3  H  -13.568 -10.302  -6.615 1.00 . A A . 366 SER HB3  1 1 
       26 83156 1 1 181 SER HG   H  -14.654  -8.374  -6.786 1.00 . A A . 366 SER HG   1 1 
       26 83157 1 1 181 SER N    N  -13.974 -12.066  -5.008 1.00 . A A . 366 SER N    1 1 
       26 83158 1 1 181 SER O    O  -15.885  -9.828  -3.161 1.00 . A A . 366 SER O    1 1 
       26 83159 1 1 181 SER OG   O  -14.816  -8.807  -5.944 1.00 . A A . 366 SER OG   1 1 
       26 83160 1 1 182 GLN C    C  -18.311 -11.340  -3.381 1.00 . A A . 367 GLN C    1 1 
       26 83161 1 1 182 GLN CA   C  -17.958 -10.731  -4.733 1.00 . A A . 367 GLN CA   1 1 
       26 83162 1 1 182 GLN CB   C  -18.806 -11.390  -5.823 1.00 . A A . 367 GLN CB   1 1 
       26 83163 1 1 182 GLN CD   C  -17.656  -9.678  -7.249 1.00 . A A . 367 GLN CD   1 1 
       26 83164 1 1 182 GLN CG   C  -18.203 -11.101  -7.200 1.00 . A A . 367 GLN CG   1 1 
       26 83165 1 1 182 GLN H    H  -16.265 -11.391  -5.828 1.00 . A A . 367 GLN H    1 1 
       26 83166 1 1 182 GLN HA   H  -18.180  -9.674  -4.708 1.00 . A A . 367 GLN HA   1 1 
       26 83167 1 1 182 GLN HB2  H  -18.832 -12.458  -5.660 1.00 . A A . 367 GLN HB2  1 1 
       26 83168 1 1 182 GLN HB3  H  -19.810 -10.997  -5.783 1.00 . A A . 367 GLN HB3  1 1 
       26 83169 1 1 182 GLN HE21 H  -15.858 -10.234  -7.882 1.00 . A A . 367 GLN HE21 1 1 
       26 83170 1 1 182 GLN HE22 H  -16.064  -8.561  -7.656 1.00 . A A . 367 GLN HE22 1 1 
       26 83171 1 1 182 GLN HG2  H  -17.403 -11.800  -7.394 1.00 . A A . 367 GLN HG2  1 1 
       26 83172 1 1 182 GLN HG3  H  -18.967 -11.215  -7.955 1.00 . A A . 367 GLN HG3  1 1 
       26 83173 1 1 182 GLN N    N  -16.539 -10.911  -5.018 1.00 . A A . 367 GLN N    1 1 
       26 83174 1 1 182 GLN NE2  N  -16.424  -9.474  -7.629 1.00 . A A . 367 GLN NE2  1 1 
       26 83175 1 1 182 GLN O    O  -18.967 -10.704  -2.556 1.00 . A A . 367 GLN O    1 1 
       26 83176 1 1 182 GLN OE1  O  -18.373  -8.727  -6.938 1.00 . A A . 367 GLN OE1  1 1 
       26 83177 1 1 183 ALA C    C  -17.454 -12.576  -0.735 1.00 . A A . 368 ALA C    1 1 
       26 83178 1 1 183 ALA CA   C  -18.164 -13.260  -1.903 1.00 . A A . 368 ALA CA   1 1 
       26 83179 1 1 183 ALA CB   C  -17.713 -14.720  -1.989 1.00 . A A . 368 ALA CB   1 1 
       26 83180 1 1 183 ALA H    H  -17.361 -13.039  -3.858 1.00 . A A . 368 ALA H    1 1 
       26 83181 1 1 183 ALA HA   H  -19.228 -13.235  -1.727 1.00 . A A . 368 ALA HA   1 1 
       26 83182 1 1 183 ALA HB1  H  -17.859 -15.198  -1.033 1.00 . A A . 368 ALA HB1  1 1 
       26 83183 1 1 183 ALA HB2  H  -16.668 -14.758  -2.255 1.00 . A A . 368 ALA HB2  1 1 
       26 83184 1 1 183 ALA HB3  H  -18.296 -15.232  -2.740 1.00 . A A . 368 ALA HB3  1 1 
       26 83185 1 1 183 ALA N    N  -17.876 -12.577  -3.161 1.00 . A A . 368 ALA N    1 1 
       26 83186 1 1 183 ALA O    O  -18.099 -12.081   0.194 1.00 . A A . 368 ALA O    1 1 
       26 83187 1 1 184 LEU C    C  -15.856 -10.518   0.558 1.00 . A A . 369 LEU C    1 1 
       26 83188 1 1 184 LEU CA   C  -15.349 -11.929   0.282 1.00 . A A . 369 LEU CA   1 1 
       26 83189 1 1 184 LEU CB   C  -13.869 -11.877  -0.100 1.00 . A A . 369 LEU CB   1 1 
       26 83190 1 1 184 LEU CD1  C  -13.906 -14.379  -0.116 1.00 . A A . 369 LEU CD1  1 1 
       26 83191 1 1 184 LEU CD2  C  -11.727 -13.160  -0.125 1.00 . A A . 369 LEU CD2  1 1 
       26 83192 1 1 184 LEU CG   C  -13.165 -13.142   0.396 1.00 . A A . 369 LEU CG   1 1 
       26 83193 1 1 184 LEU H    H  -15.662 -12.962  -1.543 1.00 . A A . 369 LEU H    1 1 
       26 83194 1 1 184 LEU HA   H  -15.454 -12.519   1.180 1.00 . A A . 369 LEU HA   1 1 
       26 83195 1 1 184 LEU HB2  H  -13.775 -11.807  -1.173 1.00 . A A . 369 LEU HB2  1 1 
       26 83196 1 1 184 LEU HB3  H  -13.414 -11.014   0.359 1.00 . A A . 369 LEU HB3  1 1 
       26 83197 1 1 184 LEU HD11 H  -13.209 -15.198  -0.221 1.00 . A A . 369 LEU HD11 1 1 
       26 83198 1 1 184 LEU HD12 H  -14.351 -14.162  -1.076 1.00 . A A . 369 LEU HD12 1 1 
       26 83199 1 1 184 LEU HD13 H  -14.680 -14.652   0.586 1.00 . A A . 369 LEU HD13 1 1 
       26 83200 1 1 184 LEU HD21 H  -11.134 -13.834   0.476 1.00 . A A . 369 LEU HD21 1 1 
       26 83201 1 1 184 LEU HD22 H  -11.310 -12.166  -0.067 1.00 . A A . 369 LEU HD22 1 1 
       26 83202 1 1 184 LEU HD23 H  -11.720 -13.493  -1.153 1.00 . A A . 369 LEU HD23 1 1 
       26 83203 1 1 184 LEU HG   H  -13.159 -13.149   1.476 1.00 . A A . 369 LEU HG   1 1 
       26 83204 1 1 184 LEU N    N  -16.125 -12.553  -0.783 1.00 . A A . 369 LEU N    1 1 
       26 83205 1 1 184 LEU O    O  -16.127 -10.162   1.704 1.00 . A A . 369 LEU O    1 1 
       26 83206 1 1 185 SER C    C  -17.672  -8.326   0.591 1.00 . A A . 370 SER C    1 1 
       26 83207 1 1 185 SER CA   C  -16.469  -8.352  -0.342 1.00 . A A . 370 SER CA   1 1 
       26 83208 1 1 185 SER CB   C  -16.863  -7.771  -1.701 1.00 . A A . 370 SER CB   1 1 
       26 83209 1 1 185 SER H    H  -15.761 -10.055  -1.388 1.00 . A A . 370 SER H    1 1 
       26 83210 1 1 185 SER HA   H  -15.682  -7.747   0.082 1.00 . A A . 370 SER HA   1 1 
       26 83211 1 1 185 SER HB2  H  -17.341  -6.817  -1.560 1.00 . A A . 370 SER HB2  1 1 
       26 83212 1 1 185 SER HB3  H  -15.976  -7.642  -2.307 1.00 . A A . 370 SER HB3  1 1 
       26 83213 1 1 185 SER HG   H  -17.365  -8.952  -3.164 1.00 . A A . 370 SER HG   1 1 
       26 83214 1 1 185 SER N    N  -15.988  -9.720  -0.497 1.00 . A A . 370 SER N    1 1 
       26 83215 1 1 185 SER O    O  -17.696  -7.579   1.568 1.00 . A A . 370 SER O    1 1 
       26 83216 1 1 185 SER OG   O  -17.770  -8.657  -2.345 1.00 . A A . 370 SER OG   1 1 
       26 83217 1 1 186 GLY C    C  -19.475  -9.311   2.588 1.00 . A A . 371 GLY C    1 1 
       26 83218 1 1 186 GLY CA   C  -19.859  -9.225   1.117 1.00 . A A . 371 GLY CA   1 1 
       26 83219 1 1 186 GLY H    H  -18.589  -9.735  -0.498 1.00 . A A . 371 GLY H    1 1 
       26 83220 1 1 186 GLY HA2  H  -20.459  -8.341   0.953 1.00 . A A . 371 GLY HA2  1 1 
       26 83221 1 1 186 GLY HA3  H  -20.431 -10.101   0.850 1.00 . A A . 371 GLY HA3  1 1 
       26 83222 1 1 186 GLY N    N  -18.665  -9.156   0.289 1.00 . A A . 371 GLY N    1 1 
       26 83223 1 1 186 GLY O    O  -20.029  -8.603   3.429 1.00 . A A . 371 GLY O    1 1 
       26 83224 1 1 187 ARG C    C  -17.336  -9.082   4.740 1.00 . A A . 372 ARG C    1 1 
       26 83225 1 1 187 ARG CA   C  -18.057 -10.340   4.267 1.00 . A A . 372 ARG CA   1 1 
       26 83226 1 1 187 ARG CB   C  -17.113 -11.540   4.384 1.00 . A A . 372 ARG CB   1 1 
       26 83227 1 1 187 ARG CD   C  -16.776 -13.928   3.735 1.00 . A A . 372 ARG CD   1 1 
       26 83228 1 1 187 ARG CG   C  -17.582 -12.659   3.453 1.00 . A A . 372 ARG CG   1 1 
       26 83229 1 1 187 ARG CZ   C  -18.210 -14.964   5.399 1.00 . A A . 372 ARG CZ   1 1 
       26 83230 1 1 187 ARG H    H  -18.103 -10.715   2.176 1.00 . A A . 372 ARG H    1 1 
       26 83231 1 1 187 ARG HA   H  -18.915 -10.510   4.900 1.00 . A A . 372 ARG HA   1 1 
       26 83232 1 1 187 ARG HB2  H  -16.112 -11.238   4.113 1.00 . A A . 372 ARG HB2  1 1 
       26 83233 1 1 187 ARG HB3  H  -17.116 -11.899   5.402 1.00 . A A . 372 ARG HB3  1 1 
       26 83234 1 1 187 ARG HD2  H  -17.053 -14.692   3.024 1.00 . A A . 372 ARG HD2  1 1 
       26 83235 1 1 187 ARG HD3  H  -15.722 -13.711   3.632 1.00 . A A . 372 ARG HD3  1 1 
       26 83236 1 1 187 ARG HE   H  -16.351 -14.320   5.773 1.00 . A A . 372 ARG HE   1 1 
       26 83237 1 1 187 ARG HG2  H  -18.631 -12.852   3.621 1.00 . A A . 372 ARG HG2  1 1 
       26 83238 1 1 187 ARG HG3  H  -17.431 -12.361   2.428 1.00 . A A . 372 ARG HG3  1 1 
       26 83239 1 1 187 ARG HH11 H  -18.976 -14.757   3.560 1.00 . A A . 372 ARG HH11 1 1 
       26 83240 1 1 187 ARG HH12 H  -20.016 -15.503   4.727 1.00 . A A . 372 ARG HH12 1 1 
       26 83241 1 1 187 ARG HH21 H  -17.710 -15.298   7.308 1.00 . A A . 372 ARG HH21 1 1 
       26 83242 1 1 187 ARG HH22 H  -19.301 -15.809   6.848 1.00 . A A . 372 ARG HH22 1 1 
       26 83243 1 1 187 ARG N    N  -18.514 -10.179   2.890 1.00 . A A . 372 ARG N    1 1 
       26 83244 1 1 187 ARG NE   N  -17.044 -14.407   5.085 1.00 . A A . 372 ARG NE   1 1 
       26 83245 1 1 187 ARG NH1  N  -19.140 -15.083   4.491 1.00 . A A . 372 ARG NH1  1 1 
       26 83246 1 1 187 ARG NH2  N  -18.423 -15.390   6.613 1.00 . A A . 372 ARG NH2  1 1 
       26 83247 1 1 187 ARG O    O  -17.679  -8.519   5.779 1.00 . A A . 372 ARG O    1 1 
       26 83248 1 1 188 LEU C    C  -16.503  -6.374   4.868 1.00 . A A . 373 LEU C    1 1 
       26 83249 1 1 188 LEU CA   C  -15.574  -7.453   4.319 1.00 . A A . 373 LEU CA   1 1 
       26 83250 1 1 188 LEU CB   C  -14.834  -6.919   3.084 1.00 . A A . 373 LEU CB   1 1 
       26 83251 1 1 188 LEU CD1  C  -13.749  -5.196   4.561 1.00 . A A . 373 LEU CD1  1 1 
       26 83252 1 1 188 LEU CD2  C  -12.534  -7.319   4.035 1.00 . A A . 373 LEU CD2  1 1 
       26 83253 1 1 188 LEU CG   C  -13.503  -6.262   3.490 1.00 . A A . 373 LEU CG   1 1 
       26 83254 1 1 188 LEU H    H  -16.114  -9.139   3.152 1.00 . A A . 373 LEU H    1 1 
       26 83255 1 1 188 LEU HA   H  -14.854  -7.715   5.076 1.00 . A A . 373 LEU HA   1 1 
       26 83256 1 1 188 LEU HB2  H  -14.639  -7.736   2.402 1.00 . A A . 373 LEU HB2  1 1 
       26 83257 1 1 188 LEU HB3  H  -15.454  -6.186   2.590 1.00 . A A . 373 LEU HB3  1 1 
       26 83258 1 1 188 LEU HD11 H  -14.642  -4.640   4.319 1.00 . A A . 373 LEU HD11 1 1 
       26 83259 1 1 188 LEU HD12 H  -12.905  -4.523   4.595 1.00 . A A . 373 LEU HD12 1 1 
       26 83260 1 1 188 LEU HD13 H  -13.867  -5.668   5.524 1.00 . A A . 373 LEU HD13 1 1 
       26 83261 1 1 188 LEU HD21 H  -11.584  -7.229   3.529 1.00 . A A . 373 LEU HD21 1 1 
       26 83262 1 1 188 LEU HD22 H  -12.938  -8.307   3.869 1.00 . A A . 373 LEU HD22 1 1 
       26 83263 1 1 188 LEU HD23 H  -12.391  -7.163   5.094 1.00 . A A . 373 LEU HD23 1 1 
       26 83264 1 1 188 LEU HG   H  -13.065  -5.791   2.621 1.00 . A A . 373 LEU HG   1 1 
       26 83265 1 1 188 LEU N    N  -16.339  -8.647   3.968 1.00 . A A . 373 LEU N    1 1 
       26 83266 1 1 188 LEU O    O  -16.357  -5.935   6.010 1.00 . A A . 373 LEU O    1 1 
       26 83267 1 1 189 ARG C    C  -19.011  -5.337   5.830 1.00 . A A . 374 ARG C    1 1 
       26 83268 1 1 189 ARG CA   C  -18.420  -4.947   4.483 1.00 . A A . 374 ARG CA   1 1 
       26 83269 1 1 189 ARG CB   C  -19.544  -4.811   3.452 1.00 . A A . 374 ARG CB   1 1 
       26 83270 1 1 189 ARG CD   C  -18.154  -3.200   2.137 1.00 . A A . 374 ARG CD   1 1 
       26 83271 1 1 189 ARG CG   C  -18.953  -4.502   2.073 1.00 . A A . 374 ARG CG   1 1 
       26 83272 1 1 189 ARG CZ   C  -17.424  -1.447   0.625 1.00 . A A . 374 ARG CZ   1 1 
       26 83273 1 1 189 ARG H    H  -17.546  -6.352   3.158 1.00 . A A . 374 ARG H    1 1 
       26 83274 1 1 189 ARG HA   H  -17.912  -4.001   4.584 1.00 . A A . 374 ARG HA   1 1 
       26 83275 1 1 189 ARG HB2  H  -20.101  -5.736   3.405 1.00 . A A . 374 ARG HB2  1 1 
       26 83276 1 1 189 ARG HB3  H  -20.205  -4.011   3.747 1.00 . A A . 374 ARG HB3  1 1 
       26 83277 1 1 189 ARG HD2  H  -18.606  -2.539   2.860 1.00 . A A . 374 ARG HD2  1 1 
       26 83278 1 1 189 ARG HD3  H  -17.141  -3.421   2.441 1.00 . A A . 374 ARG HD3  1 1 
       26 83279 1 1 189 ARG HE   H  -18.672  -2.922   0.100 1.00 . A A . 374 ARG HE   1 1 
       26 83280 1 1 189 ARG HG2  H  -18.302  -5.309   1.773 1.00 . A A . 374 ARG HG2  1 1 
       26 83281 1 1 189 ARG HG3  H  -19.752  -4.396   1.355 1.00 . A A . 374 ARG HG3  1 1 
       26 83282 1 1 189 ARG HH11 H  -16.702  -1.381   2.492 1.00 . A A . 374 ARG HH11 1 1 
       26 83283 1 1 189 ARG HH12 H  -16.171  -0.114   1.438 1.00 . A A . 374 ARG HH12 1 1 
       26 83284 1 1 189 ARG HH21 H  -17.981  -1.262  -1.288 1.00 . A A . 374 ARG HH21 1 1 
       26 83285 1 1 189 ARG HH22 H  -16.894  -0.046  -0.703 1.00 . A A . 374 ARG HH22 1 1 
       26 83286 1 1 189 ARG N    N  -17.468  -5.962   4.054 1.00 . A A . 374 ARG N    1 1 
       26 83287 1 1 189 ARG NE   N  -18.140  -2.546   0.833 1.00 . A A . 374 ARG NE   1 1 
       26 83288 1 1 189 ARG NH1  N  -16.710  -0.942   1.594 1.00 . A A . 374 ARG NH1  1 1 
       26 83289 1 1 189 ARG NH2  N  -17.434  -0.873  -0.546 1.00 . A A . 374 ARG NH2  1 1 
       26 83290 1 1 189 ARG O    O  -19.059  -4.532   6.760 1.00 . A A . 374 ARG O    1 1 
       26 83291 1 1 190 ALA C    C  -19.176  -6.684   8.357 1.00 . A A . 375 ALA C    1 1 
       26 83292 1 1 190 ALA CA   C  -20.036  -7.089   7.163 1.00 . A A . 375 ALA CA   1 1 
       26 83293 1 1 190 ALA CB   C  -20.150  -8.612   7.106 1.00 . A A . 375 ALA CB   1 1 
       26 83294 1 1 190 ALA H    H  -19.384  -7.178   5.148 1.00 . A A . 375 ALA H    1 1 
       26 83295 1 1 190 ALA HA   H  -21.023  -6.669   7.283 1.00 . A A . 375 ALA HA   1 1 
       26 83296 1 1 190 ALA HB1  H  -19.268  -9.056   7.544 1.00 . A A . 375 ALA HB1  1 1 
       26 83297 1 1 190 ALA HB2  H  -20.238  -8.929   6.077 1.00 . A A . 375 ALA HB2  1 1 
       26 83298 1 1 190 ALA HB3  H  -21.023  -8.929   7.656 1.00 . A A . 375 ALA HB3  1 1 
       26 83299 1 1 190 ALA N    N  -19.454  -6.585   5.925 1.00 . A A . 375 ALA N    1 1 
       26 83300 1 1 190 ALA O    O  -19.690  -6.214   9.372 1.00 . A A . 375 ALA O    1 1 
       26 83301 1 1 191 ILE C    C  -17.119  -5.035   9.667 1.00 . A A . 376 ILE C    1 1 
       26 83302 1 1 191 ILE CA   C  -16.949  -6.505   9.306 1.00 . A A . 376 ILE CA   1 1 
       26 83303 1 1 191 ILE CB   C  -15.496  -6.754   8.889 1.00 . A A . 376 ILE CB   1 1 
       26 83304 1 1 191 ILE CD1  C  -16.049  -9.204   8.867 1.00 . A A . 376 ILE CD1  1 1 
       26 83305 1 1 191 ILE CG1  C  -15.389  -8.061   8.095 1.00 . A A . 376 ILE CG1  1 1 
       26 83306 1 1 191 ILE CG2  C  -14.619  -6.847  10.137 1.00 . A A . 376 ILE CG2  1 1 
       26 83307 1 1 191 ILE H    H  -17.508  -7.238   7.395 1.00 . A A . 376 ILE H    1 1 
       26 83308 1 1 191 ILE HA   H  -17.175  -7.109  10.172 1.00 . A A . 376 ILE HA   1 1 
       26 83309 1 1 191 ILE HB   H  -15.156  -5.931   8.276 1.00 . A A . 376 ILE HB   1 1 
       26 83310 1 1 191 ILE HD11 H  -15.804 -10.143   8.393 1.00 . A A . 376 ILE HD11 1 1 
       26 83311 1 1 191 ILE HD12 H  -17.120  -9.069   8.866 1.00 . A A . 376 ILE HD12 1 1 
       26 83312 1 1 191 ILE HD13 H  -15.687  -9.210   9.884 1.00 . A A . 376 ILE HD13 1 1 
       26 83313 1 1 191 ILE HG12 H  -15.880  -7.941   7.145 1.00 . A A . 376 ILE HG12 1 1 
       26 83314 1 1 191 ILE HG13 H  -14.347  -8.295   7.932 1.00 . A A . 376 ILE HG13 1 1 
       26 83315 1 1 191 ILE HG21 H  -14.662  -5.913  10.678 1.00 . A A . 376 ILE HG21 1 1 
       26 83316 1 1 191 ILE HG22 H  -13.599  -7.047   9.847 1.00 . A A . 376 ILE HG22 1 1 
       26 83317 1 1 191 ILE HG23 H  -14.976  -7.645  10.769 1.00 . A A . 376 ILE HG23 1 1 
       26 83318 1 1 191 ILE N    N  -17.865  -6.864   8.227 1.00 . A A . 376 ILE N    1 1 
       26 83319 1 1 191 ILE O    O  -17.137  -4.670  10.843 1.00 . A A . 376 ILE O    1 1 
       26 83320 1 1 192 LEU C    C  -18.753  -2.463   9.511 1.00 . A A . 377 LEU C    1 1 
       26 83321 1 1 192 LEU CA   C  -17.407  -2.761   8.858 1.00 . A A . 377 LEU CA   1 1 
       26 83322 1 1 192 LEU CB   C  -17.314  -2.021   7.523 1.00 . A A . 377 LEU CB   1 1 
       26 83323 1 1 192 LEU CD1  C  -14.887  -2.598   7.377 1.00 . A A . 377 LEU CD1  1 1 
       26 83324 1 1 192 LEU CD2  C  -15.813  -0.736   5.996 1.00 . A A . 377 LEU CD2  1 1 
       26 83325 1 1 192 LEU CG   C  -15.904  -1.456   7.343 1.00 . A A . 377 LEU CG   1 1 
       26 83326 1 1 192 LEU H    H  -17.216  -4.546   7.727 1.00 . A A . 377 LEU H    1 1 
       26 83327 1 1 192 LEU HA   H  -16.622  -2.414   9.508 1.00 . A A . 377 LEU HA   1 1 
       26 83328 1 1 192 LEU HB2  H  -17.533  -2.706   6.717 1.00 . A A . 377 LEU HB2  1 1 
       26 83329 1 1 192 LEU HB3  H  -18.029  -1.213   7.512 1.00 . A A . 377 LEU HB3  1 1 
       26 83330 1 1 192 LEU HD11 H  -14.589  -2.787   8.398 1.00 . A A . 377 LEU HD11 1 1 
       26 83331 1 1 192 LEU HD12 H  -14.018  -2.325   6.795 1.00 . A A . 377 LEU HD12 1 1 
       26 83332 1 1 192 LEU HD13 H  -15.332  -3.490   6.961 1.00 . A A . 377 LEU HD13 1 1 
       26 83333 1 1 192 LEU HD21 H  -16.804  -0.616   5.584 1.00 . A A . 377 LEU HD21 1 1 
       26 83334 1 1 192 LEU HD22 H  -15.208  -1.318   5.317 1.00 . A A . 377 LEU HD22 1 1 
       26 83335 1 1 192 LEU HD23 H  -15.363   0.236   6.137 1.00 . A A . 377 LEU HD23 1 1 
       26 83336 1 1 192 LEU HG   H  -15.691  -0.759   8.141 1.00 . A A . 377 LEU HG   1 1 
       26 83337 1 1 192 LEU N    N  -17.241  -4.195   8.644 1.00 . A A . 377 LEU N    1 1 
       26 83338 1 1 192 LEU O    O  -19.143  -1.305   9.647 1.00 . A A . 377 LEU O    1 1 
       26 83339 1 1 193 GLN C    C  -20.814  -4.171  11.844 1.00 . A A . 378 GLN C    1 1 
       26 83340 1 1 193 GLN CA   C  -20.757  -3.370  10.546 1.00 . A A . 378 GLN CA   1 1 
       26 83341 1 1 193 GLN CB   C  -21.859  -3.850   9.600 1.00 . A A . 378 GLN CB   1 1 
       26 83342 1 1 193 GLN CD   C  -22.666  -3.627   7.243 1.00 . A A . 378 GLN CD   1 1 
       26 83343 1 1 193 GLN CG   C  -21.915  -2.937   8.374 1.00 . A A . 378 GLN CG   1 1 
       26 83344 1 1 193 GLN H    H  -19.085  -4.414   9.768 1.00 . A A . 378 GLN H    1 1 
       26 83345 1 1 193 GLN HA   H  -20.923  -2.327  10.773 1.00 . A A . 378 GLN HA   1 1 
       26 83346 1 1 193 GLN HB2  H  -21.647  -4.862   9.287 1.00 . A A . 378 GLN HB2  1 1 
       26 83347 1 1 193 GLN HB3  H  -22.810  -3.823  10.110 1.00 . A A . 378 GLN HB3  1 1 
       26 83348 1 1 193 GLN HE21 H  -22.074  -2.331   5.860 1.00 . A A . 378 GLN HE21 1 1 
       26 83349 1 1 193 GLN HE22 H  -23.084  -3.577   5.302 1.00 . A A . 378 GLN HE22 1 1 
       26 83350 1 1 193 GLN HG2  H  -22.421  -2.019   8.635 1.00 . A A . 378 GLN HG2  1 1 
       26 83351 1 1 193 GLN HG3  H  -20.910  -2.712   8.050 1.00 . A A . 378 GLN HG3  1 1 
       26 83352 1 1 193 GLN N    N  -19.453  -3.518   9.908 1.00 . A A . 378 GLN N    1 1 
       26 83353 1 1 193 GLN NE2  N  -22.603  -3.138   6.035 1.00 . A A . 378 GLN NE2  1 1 
       26 83354 1 1 193 GLN O    O  -21.329  -3.696  12.856 1.00 . A A . 378 GLN O    1 1 
       26 83355 1 1 193 GLN OE1  O  -23.331  -4.640   7.464 1.00 . A A . 378 GLN OE1  1 1 
       26 83356 1 1 194 ASN C    C  -19.778  -5.480  14.205 1.00 . A A . 379 ASN C    1 1 
       26 83357 1 1 194 ASN CA   C  -20.277  -6.247  12.985 1.00 . A A . 379 ASN CA   1 1 
       26 83358 1 1 194 ASN CB   C  -19.379  -7.462  12.742 1.00 . A A . 379 ASN CB   1 1 
       26 83359 1 1 194 ASN CG   C  -20.210  -8.627  12.216 1.00 . A A . 379 ASN CG   1 1 
       26 83360 1 1 194 ASN H    H  -19.884  -5.715  10.971 1.00 . A A . 379 ASN H    1 1 
       26 83361 1 1 194 ASN HA   H  -21.283  -6.589  13.173 1.00 . A A . 379 ASN HA   1 1 
       26 83362 1 1 194 ASN HB2  H  -18.621  -7.207  12.018 1.00 . A A . 379 ASN HB2  1 1 
       26 83363 1 1 194 ASN HB3  H  -18.908  -7.750  13.670 1.00 . A A . 379 ASN HB3  1 1 
       26 83364 1 1 194 ASN HD21 H  -21.513  -7.460  11.272 1.00 . A A . 379 ASN HD21 1 1 
       26 83365 1 1 194 ASN HD22 H  -21.800  -9.132  11.138 1.00 . A A . 379 ASN HD22 1 1 
       26 83366 1 1 194 ASN N    N  -20.280  -5.388  11.806 1.00 . A A . 379 ASN N    1 1 
       26 83367 1 1 194 ASN ND2  N  -21.262  -8.387  11.481 1.00 . A A . 379 ASN ND2  1 1 
       26 83368 1 1 194 ASN O    O  -19.055  -4.491  14.077 1.00 . A A . 379 ASN O    1 1 
       26 83369 1 1 194 ASN OD1  O  -19.892  -9.786  12.478 1.00 . A A . 379 ASN OD1  1 1 
       26 83370 1 1 195 GLN C    C  -18.614  -6.065  17.283 1.00 . A A . 380 GLN C    1 1 
       26 83371 1 1 195 GLN CA   C  -19.753  -5.292  16.626 1.00 . A A . 380 GLN CA   1 1 
       26 83372 1 1 195 GLN CB   C  -20.936  -5.205  17.593 1.00 . A A . 380 GLN CB   1 1 
       26 83373 1 1 195 GLN CD   C  -23.117  -3.993  17.728 1.00 . A A . 380 GLN CD   1 1 
       26 83374 1 1 195 GLN CG   C  -22.196  -4.798  16.826 1.00 . A A . 380 GLN CG   1 1 
       26 83375 1 1 195 GLN H    H  -20.743  -6.734  15.431 1.00 . A A . 380 GLN H    1 1 
       26 83376 1 1 195 GLN HA   H  -19.414  -4.292  16.400 1.00 . A A . 380 GLN HA   1 1 
       26 83377 1 1 195 GLN HB2  H  -21.092  -6.169  18.058 1.00 . A A . 380 GLN HB2  1 1 
       26 83378 1 1 195 GLN HB3  H  -20.726  -4.467  18.354 1.00 . A A . 380 GLN HB3  1 1 
       26 83379 1 1 195 GLN HE21 H  -24.519  -5.399  17.776 1.00 . A A . 380 GLN HE21 1 1 
       26 83380 1 1 195 GLN HE22 H  -24.862  -3.999  18.664 1.00 . A A . 380 GLN HE22 1 1 
       26 83381 1 1 195 GLN HG2  H  -21.919  -4.202  15.969 1.00 . A A . 380 GLN HG2  1 1 
       26 83382 1 1 195 GLN HG3  H  -22.716  -5.683  16.495 1.00 . A A . 380 GLN HG3  1 1 
       26 83383 1 1 195 GLN N    N  -20.168  -5.942  15.389 1.00 . A A . 380 GLN N    1 1 
       26 83384 1 1 195 GLN NE2  N  -24.262  -4.506  18.087 1.00 . A A . 380 GLN NE2  1 1 
       26 83385 1 1 195 GLN O    O  -17.620  -5.480  17.714 1.00 . A A . 380 GLN O    1 1 
       26 83386 1 1 195 GLN OE1  O  -22.791  -2.873  18.118 1.00 . A A . 380 GLN OE1  1 1 
       26 83387 1 1 196 GLY C    C  -18.376  -9.411  18.690 1.00 . A A . 381 GLY C    1 1 
       26 83388 1 1 196 GLY CA   C  -17.744  -8.229  17.963 1.00 . A A . 381 GLY CA   1 1 
       26 83389 1 1 196 GLY H    H  -19.580  -7.796  16.997 1.00 . A A . 381 GLY H    1 1 
       26 83390 1 1 196 GLY HA2  H  -17.084  -8.597  17.190 1.00 . A A . 381 GLY HA2  1 1 
       26 83391 1 1 196 GLY HA3  H  -17.173  -7.644  18.669 1.00 . A A . 381 GLY HA3  1 1 
       26 83392 1 1 196 GLY N    N  -18.767  -7.384  17.356 1.00 . A A . 381 GLY N    1 1 
       26 83393 1 1 196 GLY O    O  -18.281 -10.552  18.238 1.00 . A A . 381 GLY O    1 1 
       26 83394 1 1 197 ASN C    C  -20.492  -9.574  21.728 1.00 . A A . 382 ASN C    1 1 
       26 83395 1 1 197 ASN CA   C  -19.666 -10.179  20.599 1.00 . A A . 382 ASN CA   1 1 
       26 83396 1 1 197 ASN CB   C  -18.609 -11.119  21.182 1.00 . A A . 382 ASN CB   1 1 
       26 83397 1 1 197 ASN CG   C  -17.625 -10.330  22.038 1.00 . A A . 382 ASN CG   1 1 
       26 83398 1 1 197 ASN H    H  -19.065  -8.202  20.129 1.00 . A A . 382 ASN H    1 1 
       26 83399 1 1 197 ASN HA   H  -20.318 -10.746  19.952 1.00 . A A . 382 ASN HA   1 1 
       26 83400 1 1 197 ASN HB2  H  -19.094 -11.868  21.791 1.00 . A A . 382 ASN HB2  1 1 
       26 83401 1 1 197 ASN HB3  H  -18.076 -11.602  20.377 1.00 . A A . 382 ASN HB3  1 1 
       26 83402 1 1 197 ASN HD21 H  -17.980 -11.386  23.681 1.00 . A A . 382 ASN HD21 1 1 
       26 83403 1 1 197 ASN HD22 H  -16.837 -10.143  23.850 1.00 . A A . 382 ASN HD22 1 1 
       26 83404 1 1 197 ASN N    N  -19.021  -9.129  19.816 1.00 . A A . 382 ASN N    1 1 
       26 83405 1 1 197 ASN ND2  N  -17.467 -10.646  23.294 1.00 . A A . 382 ASN ND2  1 1 
       26 83406 1 1 197 ASN O    O  -21.467 -10.195  22.121 1.00 . A A . 382 ASN O    1 1 
       26 83407 1 1 197 ASN OD1  O  -16.981  -9.401  21.549 1.00 . A A . 382 ASN OD1  1 1 
       26 83408 2 2   1 ZN  ZN   ZN   1.919  -5.358  11.636 1.00 . B A . 500 ZN  ZN   1 1 
       27 83409 1 1   1 MET C    C   19.507   5.476  -3.421 1.00 . A A . 186 MET C    1 1 
       27 83410 1 1   1 MET CA   C   20.864   6.171  -3.404 1.00 . A A . 186 MET CA   1 1 
       27 83411 1 1   1 MET CB   C   20.841   7.342  -2.419 1.00 . A A . 186 MET CB   1 1 
       27 83412 1 1   1 MET CE   C   21.618   8.303   1.216 1.00 . A A . 186 MET CE   1 1 
       27 83413 1 1   1 MET CG   C   21.111   6.825  -1.005 1.00 . A A . 186 MET CG   1 1 
       27 83414 1 1   1 MET H1   H   21.593   7.630  -4.699 1.00 . A A . 186 MET H1   1 1 
       27 83415 1 1   1 MET H2   H   20.298   6.730  -5.329 1.00 . A A . 186 MET H2   1 1 
       27 83416 1 1   1 MET H3   H   21.848   6.041  -5.235 1.00 . A A . 186 MET H3   1 1 
       27 83417 1 1   1 MET HA   H   21.625   5.465  -3.105 1.00 . A A . 186 MET HA   1 1 
       27 83418 1 1   1 MET HB2  H   21.601   8.058  -2.693 1.00 . A A . 186 MET HB2  1 1 
       27 83419 1 1   1 MET HB3  H   19.871   7.817  -2.447 1.00 . A A . 186 MET HB3  1 1 
       27 83420 1 1   1 MET HE1  H   22.072   7.417   1.630 1.00 . A A . 186 MET HE1  1 1 
       27 83421 1 1   1 MET HE2  H   21.283   8.942   2.022 1.00 . A A . 186 MET HE2  1 1 
       27 83422 1 1   1 MET HE3  H   22.343   8.827   0.610 1.00 . A A . 186 MET HE3  1 1 
       27 83423 1 1   1 MET HG2  H   20.786   5.798  -0.929 1.00 . A A . 186 MET HG2  1 1 
       27 83424 1 1   1 MET HG3  H   22.169   6.885  -0.797 1.00 . A A . 186 MET HG3  1 1 
       27 83425 1 1   1 MET N    N   21.174   6.682  -4.770 1.00 . A A . 186 MET N    1 1 
       27 83426 1 1   1 MET O    O   19.108   4.849  -2.439 1.00 . A A . 186 MET O    1 1 
       27 83427 1 1   1 MET SD   S   20.202   7.835   0.190 1.00 . A A . 186 MET SD   1 1 
       27 83428 1 1   2 GLU C    C   17.612   3.450  -4.643 1.00 . A A . 187 GLU C    1 1 
       27 83429 1 1   2 GLU CA   C   17.491   4.970  -4.675 1.00 . A A . 187 GLU CA   1 1 
       27 83430 1 1   2 GLU CB   C   16.837   5.404  -5.987 1.00 . A A . 187 GLU CB   1 1 
       27 83431 1 1   2 GLU CD   C   15.907   7.398  -7.182 1.00 . A A . 187 GLU CD   1 1 
       27 83432 1 1   2 GLU CG   C   16.855   6.930  -6.083 1.00 . A A . 187 GLU CG   1 1 
       27 83433 1 1   2 GLU H    H   19.171   6.103  -5.291 1.00 . A A . 187 GLU H    1 1 
       27 83434 1 1   2 GLU HA   H   16.866   5.286  -3.854 1.00 . A A . 187 GLU HA   1 1 
       27 83435 1 1   2 GLU HB2  H   17.385   4.984  -6.818 1.00 . A A . 187 GLU HB2  1 1 
       27 83436 1 1   2 GLU HB3  H   15.817   5.055  -6.015 1.00 . A A . 187 GLU HB3  1 1 
       27 83437 1 1   2 GLU HG2  H   16.543   7.351  -5.138 1.00 . A A . 187 GLU HG2  1 1 
       27 83438 1 1   2 GLU HG3  H   17.857   7.264  -6.310 1.00 . A A . 187 GLU HG3  1 1 
       27 83439 1 1   2 GLU N    N   18.802   5.591  -4.541 1.00 . A A . 187 GLU N    1 1 
       27 83440 1 1   2 GLU O    O   18.713   2.906  -4.565 1.00 . A A . 187 GLU O    1 1 
       27 83441 1 1   2 GLU OE1  O   16.349   7.495  -8.316 1.00 . A A . 187 GLU OE1  1 1 
       27 83442 1 1   2 GLU OE2  O   14.756   7.657  -6.874 1.00 . A A . 187 GLU OE2  1 1 
       27 83443 1 1   3 ILE C    C   16.731   0.758  -6.074 1.00 . A A . 188 ILE C    1 1 
       27 83444 1 1   3 ILE CA   C   16.460   1.314  -4.679 1.00 . A A . 188 ILE CA   1 1 
       27 83445 1 1   3 ILE CB   C   15.106   0.797  -4.178 1.00 . A A . 188 ILE CB   1 1 
       27 83446 1 1   3 ILE CD1  C   15.355   2.345  -2.205 1.00 . A A . 188 ILE CD1  1 1 
       27 83447 1 1   3 ILE CG1  C   14.415   1.866  -3.319 1.00 . A A . 188 ILE CG1  1 1 
       27 83448 1 1   3 ILE CG2  C   15.319  -0.467  -3.343 1.00 . A A . 188 ILE CG2  1 1 
       27 83449 1 1   3 ILE H    H   15.626   3.261  -4.763 1.00 . A A . 188 ILE H    1 1 
       27 83450 1 1   3 ILE HA   H   17.235   0.967  -4.012 1.00 . A A . 188 ILE HA   1 1 
       27 83451 1 1   3 ILE HB   H   14.482   0.560  -5.027 1.00 . A A . 188 ILE HB   1 1 
       27 83452 1 1   3 ILE HD11 H   16.153   1.633  -2.069 1.00 . A A . 188 ILE HD11 1 1 
       27 83453 1 1   3 ILE HD12 H   14.798   2.441  -1.284 1.00 . A A . 188 ILE HD12 1 1 
       27 83454 1 1   3 ILE HD13 H   15.770   3.305  -2.473 1.00 . A A . 188 ILE HD13 1 1 
       27 83455 1 1   3 ILE HG12 H   14.140   2.705  -3.942 1.00 . A A . 188 ILE HG12 1 1 
       27 83456 1 1   3 ILE HG13 H   13.525   1.444  -2.874 1.00 . A A . 188 ILE HG13 1 1 
       27 83457 1 1   3 ILE HG21 H   14.361  -0.863  -3.040 1.00 . A A . 188 ILE HG21 1 1 
       27 83458 1 1   3 ILE HG22 H   15.903  -0.227  -2.468 1.00 . A A . 188 ILE HG22 1 1 
       27 83459 1 1   3 ILE HG23 H   15.842  -1.205  -3.934 1.00 . A A . 188 ILE HG23 1 1 
       27 83460 1 1   3 ILE N    N   16.472   2.772  -4.702 1.00 . A A . 188 ILE N    1 1 
       27 83461 1 1   3 ILE O    O   16.377   1.375  -7.079 1.00 . A A . 188 ILE O    1 1 
       27 83462 1 1   4 LEU C    C   16.404  -1.358  -8.177 1.00 . A A . 189 LEU C    1 1 
       27 83463 1 1   4 LEU CA   C   17.679  -1.042  -7.403 1.00 . A A . 189 LEU CA   1 1 
       27 83464 1 1   4 LEU CB   C   18.469  -2.330  -7.167 1.00 . A A . 189 LEU CB   1 1 
       27 83465 1 1   4 LEU CD1  C   20.052  -0.993  -5.771 1.00 . A A . 189 LEU CD1  1 1 
       27 83466 1 1   4 LEU CD2  C   20.707  -3.266  -6.574 1.00 . A A . 189 LEU CD2  1 1 
       27 83467 1 1   4 LEU CG   C   19.940  -1.989  -6.926 1.00 . A A . 189 LEU CG   1 1 
       27 83468 1 1   4 LEU H    H   17.621  -0.856  -5.293 1.00 . A A . 189 LEU H    1 1 
       27 83469 1 1   4 LEU HA   H   18.284  -0.365  -7.987 1.00 . A A . 189 LEU HA   1 1 
       27 83470 1 1   4 LEU HB2  H   18.071  -2.843  -6.303 1.00 . A A . 189 LEU HB2  1 1 
       27 83471 1 1   4 LEU HB3  H   18.387  -2.967  -8.035 1.00 . A A . 189 LEU HB3  1 1 
       27 83472 1 1   4 LEU HD11 H   21.071  -0.965  -5.416 1.00 . A A . 189 LEU HD11 1 1 
       27 83473 1 1   4 LEU HD12 H   19.399  -1.299  -4.967 1.00 . A A . 189 LEU HD12 1 1 
       27 83474 1 1   4 LEU HD13 H   19.764  -0.010  -6.114 1.00 . A A . 189 LEU HD13 1 1 
       27 83475 1 1   4 LEU HD21 H   20.247  -4.110  -7.066 1.00 . A A . 189 LEU HD21 1 1 
       27 83476 1 1   4 LEU HD22 H   20.684  -3.416  -5.504 1.00 . A A . 189 LEU HD22 1 1 
       27 83477 1 1   4 LEU HD23 H   21.732  -3.173  -6.901 1.00 . A A . 189 LEU HD23 1 1 
       27 83478 1 1   4 LEU HG   H   20.360  -1.551  -7.821 1.00 . A A . 189 LEU HG   1 1 
       27 83479 1 1   4 LEU N    N   17.363  -0.410  -6.127 1.00 . A A . 189 LEU N    1 1 
       27 83480 1 1   4 LEU O    O   15.746  -2.367  -7.921 1.00 . A A . 189 LEU O    1 1 
       27 83481 1 1   5 ARG C    C   13.639  -0.752  -9.065 1.00 . A A . 190 ARG C    1 1 
       27 83482 1 1   5 ARG CA   C   14.877  -0.681  -9.934 1.00 . A A . 190 ARG CA   1 1 
       27 83483 1 1   5 ARG CB   C   15.005  -1.952 -10.774 1.00 . A A . 190 ARG CB   1 1 
       27 83484 1 1   5 ARG CD   C   12.798  -2.989 -11.323 1.00 . A A . 190 ARG CD   1 1 
       27 83485 1 1   5 ARG CG   C   13.873  -2.016 -11.800 1.00 . A A . 190 ARG CG   1 1 
       27 83486 1 1   5 ARG CZ   C   13.656  -5.106 -10.429 1.00 . A A . 190 ARG CZ   1 1 
       27 83487 1 1   5 ARG H    H   16.621   0.288  -9.290 1.00 . A A . 190 ARG H    1 1 
       27 83488 1 1   5 ARG HA   H   14.777   0.164 -10.591 1.00 . A A . 190 ARG HA   1 1 
       27 83489 1 1   5 ARG HB2  H   15.950  -1.939 -11.288 1.00 . A A . 190 ARG HB2  1 1 
       27 83490 1 1   5 ARG HB3  H   14.955  -2.816 -10.130 1.00 . A A . 190 ARG HB3  1 1 
       27 83491 1 1   5 ARG HD2  H   12.554  -2.783 -10.296 1.00 . A A . 190 ARG HD2  1 1 
       27 83492 1 1   5 ARG HD3  H   11.913  -2.850 -11.926 1.00 . A A . 190 ARG HD3  1 1 
       27 83493 1 1   5 ARG HE   H   13.295  -4.768 -12.361 1.00 . A A . 190 ARG HE   1 1 
       27 83494 1 1   5 ARG HG2  H   13.441  -1.036 -11.923 1.00 . A A . 190 ARG HG2  1 1 
       27 83495 1 1   5 ARG HG3  H   14.267  -2.355 -12.746 1.00 . A A . 190 ARG HG3  1 1 
       27 83496 1 1   5 ARG HH11 H   13.313  -3.669  -9.076 1.00 . A A . 190 ARG HH11 1 1 
       27 83497 1 1   5 ARG HH12 H   13.920  -5.160  -8.448 1.00 . A A . 190 ARG HH12 1 1 
       27 83498 1 1   5 ARG HH21 H   14.092  -6.714 -11.538 1.00 . A A . 190 ARG HH21 1 1 
       27 83499 1 1   5 ARG HH22 H   14.363  -6.883  -9.837 1.00 . A A . 190 ARG HH22 1 1 
       27 83500 1 1   5 ARG N    N   16.064  -0.493  -9.126 1.00 . A A . 190 ARG N    1 1 
       27 83501 1 1   5 ARG NE   N   13.266  -4.371 -11.465 1.00 . A A . 190 ARG NE   1 1 
       27 83502 1 1   5 ARG NH1  N   13.627  -4.604  -9.224 1.00 . A A . 190 ARG NH1  1 1 
       27 83503 1 1   5 ARG NH2  N   14.070  -6.330 -10.616 1.00 . A A . 190 ARG NH2  1 1 
       27 83504 1 1   5 ARG O    O   13.686  -1.200  -7.920 1.00 . A A . 190 ARG O    1 1 
       27 83505 1 1   6 TYR C    C   10.334  -1.364  -9.433 1.00 . A A . 191 TYR C    1 1 
       27 83506 1 1   6 TYR CA   C   11.273  -0.276  -8.914 1.00 . A A . 191 TYR CA   1 1 
       27 83507 1 1   6 TYR CB   C   10.604   1.091  -9.066 1.00 . A A . 191 TYR CB   1 1 
       27 83508 1 1   6 TYR CD1  C   12.605   2.622  -9.098 1.00 . A A . 191 TYR CD1  1 1 
       27 83509 1 1   6 TYR CD2  C   11.343   2.309 -11.145 1.00 . A A . 191 TYR CD2  1 1 
       27 83510 1 1   6 TYR CE1  C   13.474   3.493  -9.768 1.00 . A A . 191 TYR CE1  1 1 
       27 83511 1 1   6 TYR CE2  C   12.212   3.178 -11.814 1.00 . A A . 191 TYR CE2  1 1 
       27 83512 1 1   6 TYR CG   C   11.540   2.031  -9.787 1.00 . A A . 191 TYR CG   1 1 
       27 83513 1 1   6 TYR CZ   C   13.278   3.771 -11.126 1.00 . A A . 191 TYR CZ   1 1 
       27 83514 1 1   6 TYR H    H   12.586   0.060 -10.543 1.00 . A A . 191 TYR H    1 1 
       27 83515 1 1   6 TYR HA   H   11.470  -0.449  -7.869 1.00 . A A . 191 TYR HA   1 1 
       27 83516 1 1   6 TYR HB2  H    9.691   0.984  -9.634 1.00 . A A . 191 TYR HB2  1 1 
       27 83517 1 1   6 TYR HB3  H   10.375   1.491  -8.089 1.00 . A A . 191 TYR HB3  1 1 
       27 83518 1 1   6 TYR HD1  H   12.756   2.408  -8.050 1.00 . A A . 191 TYR HD1  1 1 
       27 83519 1 1   6 TYR HD2  H   10.521   1.852 -11.676 1.00 . A A . 191 TYR HD2  1 1 
       27 83520 1 1   6 TYR HE1  H   14.296   3.950  -9.237 1.00 . A A . 191 TYR HE1  1 1 
       27 83521 1 1   6 TYR HE2  H   12.060   3.392 -12.862 1.00 . A A . 191 TYR HE2  1 1 
       27 83522 1 1   6 TYR HH   H   14.615   5.133 -11.125 1.00 . A A . 191 TYR HH   1 1 
       27 83523 1 1   6 TYR N    N   12.538  -0.289  -9.629 1.00 . A A . 191 TYR N    1 1 
       27 83524 1 1   6 TYR O    O    9.887  -2.221  -8.679 1.00 . A A . 191 TYR O    1 1 
       27 83525 1 1   6 TYR OH   O   14.134   4.628 -11.785 1.00 . A A . 191 TYR OH   1 1 
       27 83526 1 1   7 LEU C    C    9.449  -3.705 -10.788 1.00 . A A . 192 LEU C    1 1 
       27 83527 1 1   7 LEU CA   C    9.134  -2.308 -11.315 1.00 . A A . 192 LEU CA   1 1 
       27 83528 1 1   7 LEU CB   C    9.269  -2.277 -12.841 1.00 . A A . 192 LEU CB   1 1 
       27 83529 1 1   7 LEU CD1  C    6.804  -2.318 -13.299 1.00 . A A . 192 LEU CD1  1 1 
       27 83530 1 1   7 LEU CD2  C    7.926  -0.153 -12.756 1.00 . A A . 192 LEU CD2  1 1 
       27 83531 1 1   7 LEU CG   C    8.092  -1.509 -13.456 1.00 . A A . 192 LEU CG   1 1 
       27 83532 1 1   7 LEU H    H   10.407  -0.611 -11.283 1.00 . A A . 192 LEU H    1 1 
       27 83533 1 1   7 LEU HA   H    8.119  -2.064 -11.045 1.00 . A A . 192 LEU HA   1 1 
       27 83534 1 1   7 LEU HB2  H   10.193  -1.786 -13.106 1.00 . A A . 192 LEU HB2  1 1 
       27 83535 1 1   7 LEU HB3  H    9.277  -3.286 -13.223 1.00 . A A . 192 LEU HB3  1 1 
       27 83536 1 1   7 LEU HD11 H    6.071  -1.723 -12.777 1.00 . A A . 192 LEU HD11 1 1 
       27 83537 1 1   7 LEU HD12 H    7.005  -3.217 -12.734 1.00 . A A . 192 LEU HD12 1 1 
       27 83538 1 1   7 LEU HD13 H    6.424  -2.584 -14.274 1.00 . A A . 192 LEU HD13 1 1 
       27 83539 1 1   7 LEU HD21 H    7.114  -0.212 -12.043 1.00 . A A . 192 LEU HD21 1 1 
       27 83540 1 1   7 LEU HD22 H    7.704   0.606 -13.490 1.00 . A A . 192 LEU HD22 1 1 
       27 83541 1 1   7 LEU HD23 H    8.839   0.103 -12.239 1.00 . A A . 192 LEU HD23 1 1 
       27 83542 1 1   7 LEU HG   H    8.284  -1.349 -14.508 1.00 . A A . 192 LEU HG   1 1 
       27 83543 1 1   7 LEU N    N   10.030  -1.319 -10.722 1.00 . A A . 192 LEU N    1 1 
       27 83544 1 1   7 LEU O    O   10.272  -4.426 -11.351 1.00 . A A . 192 LEU O    1 1 
       27 83545 1 1   8 MET C    C    8.719  -6.495 -10.086 1.00 . A A . 193 MET C    1 1 
       27 83546 1 1   8 MET CA   C    8.994  -5.380  -9.084 1.00 . A A . 193 MET CA   1 1 
       27 83547 1 1   8 MET CB   C    8.074  -5.543  -7.871 1.00 . A A . 193 MET CB   1 1 
       27 83548 1 1   8 MET CE   C    5.934  -5.000  -5.683 1.00 . A A . 193 MET CE   1 1 
       27 83549 1 1   8 MET CG   C    6.622  -5.312  -8.292 1.00 . A A . 193 MET CG   1 1 
       27 83550 1 1   8 MET H    H    8.144  -3.453  -9.291 1.00 . A A . 193 MET H    1 1 
       27 83551 1 1   8 MET HA   H   10.020  -5.448  -8.752 1.00 . A A . 193 MET HA   1 1 
       27 83552 1 1   8 MET HB2  H    8.179  -6.542  -7.473 1.00 . A A . 193 MET HB2  1 1 
       27 83553 1 1   8 MET HB3  H    8.347  -4.823  -7.114 1.00 . A A . 193 MET HB3  1 1 
       27 83554 1 1   8 MET HE1  H    6.461  -5.929  -5.852 1.00 . A A . 193 MET HE1  1 1 
       27 83555 1 1   8 MET HE2  H    4.925  -5.206  -5.353 1.00 . A A . 193 MET HE2  1 1 
       27 83556 1 1   8 MET HE3  H    6.448  -4.429  -4.926 1.00 . A A . 193 MET HE3  1 1 
       27 83557 1 1   8 MET HG2  H    6.591  -4.978  -9.318 1.00 . A A . 193 MET HG2  1 1 
       27 83558 1 1   8 MET HG3  H    6.069  -6.234  -8.196 1.00 . A A . 193 MET HG3  1 1 
       27 83559 1 1   8 MET N    N    8.784  -4.074  -9.695 1.00 . A A . 193 MET N    1 1 
       27 83560 1 1   8 MET O    O    7.931  -6.325 -11.015 1.00 . A A . 193 MET O    1 1 
       27 83561 1 1   8 MET SD   S    5.880  -4.052  -7.223 1.00 . A A . 193 MET SD   1 1 
       27 83562 1 1   9 ASP C    C    7.707  -9.141 -10.891 1.00 . A A . 194 ASP C    1 1 
       27 83563 1 1   9 ASP CA   C    9.195  -8.776 -10.778 1.00 . A A . 194 ASP CA   1 1 
       27 83564 1 1   9 ASP CB   C    9.966  -9.975 -10.225 1.00 . A A . 194 ASP CB   1 1 
       27 83565 1 1   9 ASP CG   C    9.419 -11.270 -10.816 1.00 . A A . 194 ASP CG   1 1 
       27 83566 1 1   9 ASP H    H    9.987  -7.708  -9.128 1.00 . A A . 194 ASP H    1 1 
       27 83567 1 1   9 ASP HA   H    9.596  -8.529 -11.745 1.00 . A A . 194 ASP HA   1 1 
       27 83568 1 1   9 ASP HB2  H   11.011  -9.878 -10.479 1.00 . A A . 194 ASP HB2  1 1 
       27 83569 1 1   9 ASP HB3  H    9.862 -10.002  -9.150 1.00 . A A . 194 ASP HB3  1 1 
       27 83570 1 1   9 ASP N    N    9.374  -7.634  -9.889 1.00 . A A . 194 ASP N    1 1 
       27 83571 1 1   9 ASP O    O    7.119  -9.615  -9.918 1.00 . A A . 194 ASP O    1 1 
       27 83572 1 1   9 ASP OD1  O    8.922 -11.227 -11.930 1.00 . A A . 194 ASP OD1  1 1 
       27 83573 1 1   9 ASP OD2  O    9.508 -12.286 -10.147 1.00 . A A . 194 ASP OD2  1 1 
       27 83574 1 1  10 PRO C    C    5.298 -10.665 -11.652 1.00 . A A . 195 PRO C    1 1 
       27 83575 1 1  10 PRO CA   C    5.631  -9.281 -12.200 1.00 . A A . 195 PRO CA   1 1 
       27 83576 1 1  10 PRO CB   C    5.414  -9.229 -13.713 1.00 . A A . 195 PRO CB   1 1 
       27 83577 1 1  10 PRO CD   C    7.645  -8.386 -13.277 1.00 . A A . 195 PRO CD   1 1 
       27 83578 1 1  10 PRO CG   C    6.452  -8.290 -14.229 1.00 . A A . 195 PRO CG   1 1 
       27 83579 1 1  10 PRO HA   H    5.016  -8.533 -11.725 1.00 . A A . 195 PRO HA   1 1 
       27 83580 1 1  10 PRO HB2  H    5.548 -10.212 -14.142 1.00 . A A . 195 PRO HB2  1 1 
       27 83581 1 1  10 PRO HB3  H    4.430  -8.850 -13.939 1.00 . A A . 195 PRO HB3  1 1 
       27 83582 1 1  10 PRO HD2  H    8.397  -9.049 -13.684 1.00 . A A . 195 PRO HD2  1 1 
       27 83583 1 1  10 PRO HD3  H    8.059  -7.407 -13.094 1.00 . A A . 195 PRO HD3  1 1 
       27 83584 1 1  10 PRO HG2  H    6.747  -8.581 -15.229 1.00 . A A . 195 PRO HG2  1 1 
       27 83585 1 1  10 PRO HG3  H    6.070  -7.282 -14.233 1.00 . A A . 195 PRO HG3  1 1 
       27 83586 1 1  10 PRO N    N    7.075  -8.942 -12.033 1.00 . A A . 195 PRO N    1 1 
       27 83587 1 1  10 PRO O    O    4.388 -10.819 -10.836 1.00 . A A . 195 PRO O    1 1 
       27 83588 1 1  11 ASP C    C    5.716 -13.097 -10.139 1.00 . A A . 196 ASP C    1 1 
       27 83589 1 1  11 ASP CA   C    5.816 -13.038 -11.660 1.00 . A A . 196 ASP CA   1 1 
       27 83590 1 1  11 ASP CB   C    6.964 -13.932 -12.133 1.00 . A A . 196 ASP CB   1 1 
       27 83591 1 1  11 ASP CG   C    7.032 -15.195 -11.279 1.00 . A A . 196 ASP CG   1 1 
       27 83592 1 1  11 ASP H    H    6.749 -11.485 -12.757 1.00 . A A . 196 ASP H    1 1 
       27 83593 1 1  11 ASP HA   H    4.894 -13.401 -12.086 1.00 . A A . 196 ASP HA   1 1 
       27 83594 1 1  11 ASP HB2  H    6.800 -14.207 -13.165 1.00 . A A . 196 ASP HB2  1 1 
       27 83595 1 1  11 ASP HB3  H    7.896 -13.394 -12.049 1.00 . A A . 196 ASP HB3  1 1 
       27 83596 1 1  11 ASP N    N    6.039 -11.668 -12.108 1.00 . A A . 196 ASP N    1 1 
       27 83597 1 1  11 ASP O    O    4.719 -13.570  -9.591 1.00 . A A . 196 ASP O    1 1 
       27 83598 1 1  11 ASP OD1  O    7.431 -15.089 -10.131 1.00 . A A . 196 ASP OD1  1 1 
       27 83599 1 1  11 ASP OD2  O    6.690 -16.249 -11.789 1.00 . A A . 196 ASP OD2  1 1 
       27 83600 1 1  12 THR C    C    5.517 -11.947  -7.449 1.00 . A A . 197 THR C    1 1 
       27 83601 1 1  12 THR CA   C    6.768 -12.621  -8.002 1.00 . A A . 197 THR CA   1 1 
       27 83602 1 1  12 THR CB   C    8.012 -11.890  -7.490 1.00 . A A . 197 THR CB   1 1 
       27 83603 1 1  12 THR CG2  C    7.924 -11.740  -5.970 1.00 . A A . 197 THR CG2  1 1 
       27 83604 1 1  12 THR H    H    7.520 -12.251  -9.950 1.00 . A A . 197 THR H    1 1 
       27 83605 1 1  12 THR HA   H    6.798 -13.643  -7.656 1.00 . A A . 197 THR HA   1 1 
       27 83606 1 1  12 THR HB   H    8.068 -10.912  -7.941 1.00 . A A . 197 THR HB   1 1 
       27 83607 1 1  12 THR HG1  H    9.495 -13.061  -7.029 1.00 . A A . 197 THR HG1  1 1 
       27 83608 1 1  12 THR HG21 H    7.449 -12.612  -5.549 1.00 . A A . 197 THR HG21 1 1 
       27 83609 1 1  12 THR HG22 H    7.344 -10.862  -5.728 1.00 . A A . 197 THR HG22 1 1 
       27 83610 1 1  12 THR HG23 H    8.919 -11.637  -5.561 1.00 . A A . 197 THR HG23 1 1 
       27 83611 1 1  12 THR N    N    6.753 -12.616  -9.461 1.00 . A A . 197 THR N    1 1 
       27 83612 1 1  12 THR O    O    4.867 -12.471  -6.545 1.00 . A A . 197 THR O    1 1 
       27 83613 1 1  12 THR OG1  O    9.171 -12.638  -7.828 1.00 . A A . 197 THR OG1  1 1 
       27 83614 1 1  13 PHE C    C    2.757 -10.905  -7.673 1.00 . A A . 198 PHE C    1 1 
       27 83615 1 1  13 PHE CA   C    4.010 -10.045  -7.546 1.00 . A A . 198 PHE CA   1 1 
       27 83616 1 1  13 PHE CB   C    3.842  -8.772  -8.376 1.00 . A A . 198 PHE CB   1 1 
       27 83617 1 1  13 PHE CD1  C    1.343  -8.451  -8.438 1.00 . A A . 198 PHE CD1  1 1 
       27 83618 1 1  13 PHE CD2  C    2.673  -6.979  -7.043 1.00 . A A . 198 PHE CD2  1 1 
       27 83619 1 1  13 PHE CE1  C    0.180  -7.781  -8.036 1.00 . A A . 198 PHE CE1  1 1 
       27 83620 1 1  13 PHE CE2  C    1.511  -6.309  -6.641 1.00 . A A . 198 PHE CE2  1 1 
       27 83621 1 1  13 PHE CG   C    2.589  -8.049  -7.942 1.00 . A A . 198 PHE CG   1 1 
       27 83622 1 1  13 PHE CZ   C    0.265  -6.710  -7.137 1.00 . A A . 198 PHE CZ   1 1 
       27 83623 1 1  13 PHE H    H    5.741 -10.411  -8.713 1.00 . A A . 198 PHE H    1 1 
       27 83624 1 1  13 PHE HA   H    4.143  -9.772  -6.510 1.00 . A A . 198 PHE HA   1 1 
       27 83625 1 1  13 PHE HB2  H    4.697  -8.131  -8.227 1.00 . A A . 198 PHE HB2  1 1 
       27 83626 1 1  13 PHE HB3  H    3.762  -9.031  -9.421 1.00 . A A . 198 PHE HB3  1 1 
       27 83627 1 1  13 PHE HD1  H    1.278  -9.277  -9.131 1.00 . A A . 198 PHE HD1  1 1 
       27 83628 1 1  13 PHE HD2  H    3.634  -6.670  -6.661 1.00 . A A . 198 PHE HD2  1 1 
       27 83629 1 1  13 PHE HE1  H   -0.781  -8.090  -8.418 1.00 . A A . 198 PHE HE1  1 1 
       27 83630 1 1  13 PHE HE2  H    1.576  -5.483  -5.949 1.00 . A A . 198 PHE HE2  1 1 
       27 83631 1 1  13 PHE HZ   H   -0.632  -6.194  -6.827 1.00 . A A . 198 PHE HZ   1 1 
       27 83632 1 1  13 PHE N    N    5.186 -10.782  -7.996 1.00 . A A . 198 PHE N    1 1 
       27 83633 1 1  13 PHE O    O    2.045 -11.131  -6.696 1.00 . A A . 198 PHE O    1 1 
       27 83634 1 1  14 THR C    C    1.288 -13.392  -8.165 1.00 . A A . 199 THR C    1 1 
       27 83635 1 1  14 THR CA   C    1.324 -12.214  -9.132 1.00 . A A . 199 THR CA   1 1 
       27 83636 1 1  14 THR CB   C    1.345 -12.733 -10.572 1.00 . A A . 199 THR CB   1 1 
       27 83637 1 1  14 THR CG2  C   -0.088 -12.918 -11.071 1.00 . A A . 199 THR CG2  1 1 
       27 83638 1 1  14 THR H    H    3.097 -11.167  -9.628 1.00 . A A . 199 THR H    1 1 
       27 83639 1 1  14 THR HA   H    0.435 -11.618  -8.991 1.00 . A A . 199 THR HA   1 1 
       27 83640 1 1  14 THR HB   H    1.858 -13.681 -10.605 1.00 . A A . 199 THR HB   1 1 
       27 83641 1 1  14 THR HG1  H    2.546 -12.289 -12.036 1.00 . A A . 199 THR HG1  1 1 
       27 83642 1 1  14 THR HG21 H   -0.713 -13.253 -10.256 1.00 . A A . 199 THR HG21 1 1 
       27 83643 1 1  14 THR HG22 H   -0.102 -13.654 -11.862 1.00 . A A . 199 THR HG22 1 1 
       27 83644 1 1  14 THR HG23 H   -0.462 -11.978 -11.448 1.00 . A A . 199 THR HG23 1 1 
       27 83645 1 1  14 THR N    N    2.495 -11.380  -8.886 1.00 . A A . 199 THR N    1 1 
       27 83646 1 1  14 THR O    O    0.237 -13.725  -7.618 1.00 . A A . 199 THR O    1 1 
       27 83647 1 1  14 THR OG1  O    2.021 -11.798 -11.400 1.00 . A A . 199 THR OG1  1 1 
       27 83648 1 1  15 PHE C    C    2.333 -14.721  -5.607 1.00 . A A . 200 PHE C    1 1 
       27 83649 1 1  15 PHE CA   C    2.526 -15.164  -7.055 1.00 . A A . 200 PHE CA   1 1 
       27 83650 1 1  15 PHE CB   C    3.887 -15.847  -7.204 1.00 . A A . 200 PHE CB   1 1 
       27 83651 1 1  15 PHE CD1  C    3.036 -17.581  -8.821 1.00 . A A . 200 PHE CD1  1 1 
       27 83652 1 1  15 PHE CD2  C    4.141 -18.324  -6.795 1.00 . A A . 200 PHE CD2  1 1 
       27 83653 1 1  15 PHE CE1  C    2.845 -18.914  -9.205 1.00 . A A . 200 PHE CE1  1 1 
       27 83654 1 1  15 PHE CE2  C    3.950 -19.657  -7.178 1.00 . A A . 200 PHE CE2  1 1 
       27 83655 1 1  15 PHE CG   C    3.685 -17.286  -7.615 1.00 . A A . 200 PHE CG   1 1 
       27 83656 1 1  15 PHE CZ   C    3.303 -19.952  -8.385 1.00 . A A . 200 PHE CZ   1 1 
       27 83657 1 1  15 PHE H    H    3.247 -13.712  -8.422 1.00 . A A . 200 PHE H    1 1 
       27 83658 1 1  15 PHE HA   H    1.752 -15.871  -7.311 1.00 . A A . 200 PHE HA   1 1 
       27 83659 1 1  15 PHE HB2  H    4.466 -15.334  -7.958 1.00 . A A . 200 PHE HB2  1 1 
       27 83660 1 1  15 PHE HB3  H    4.412 -15.812  -6.261 1.00 . A A . 200 PHE HB3  1 1 
       27 83661 1 1  15 PHE HD1  H    2.684 -16.781  -9.455 1.00 . A A . 200 PHE HD1  1 1 
       27 83662 1 1  15 PHE HD2  H    4.641 -18.098  -5.864 1.00 . A A . 200 PHE HD2  1 1 
       27 83663 1 1  15 PHE HE1  H    2.346 -19.141 -10.136 1.00 . A A . 200 PHE HE1  1 1 
       27 83664 1 1  15 PHE HE2  H    4.303 -20.457  -6.545 1.00 . A A . 200 PHE HE2  1 1 
       27 83665 1 1  15 PHE HZ   H    3.155 -20.980  -8.681 1.00 . A A . 200 PHE HZ   1 1 
       27 83666 1 1  15 PHE N    N    2.441 -14.020  -7.959 1.00 . A A . 200 PHE N    1 1 
       27 83667 1 1  15 PHE O    O    1.855 -15.490  -4.772 1.00 . A A . 200 PHE O    1 1 
       27 83668 1 1  16 ASN C    C    1.106 -12.705  -3.629 1.00 . A A . 201 ASN C    1 1 
       27 83669 1 1  16 ASN CA   C    2.573 -12.947  -3.967 1.00 . A A . 201 ASN CA   1 1 
       27 83670 1 1  16 ASN CB   C    3.350 -11.635  -3.846 1.00 . A A . 201 ASN CB   1 1 
       27 83671 1 1  16 ASN CG   C    3.464 -11.228  -2.381 1.00 . A A . 201 ASN CG   1 1 
       27 83672 1 1  16 ASN H    H    3.085 -12.914  -6.023 1.00 . A A . 201 ASN H    1 1 
       27 83673 1 1  16 ASN HA   H    2.981 -13.660  -3.266 1.00 . A A . 201 ASN HA   1 1 
       27 83674 1 1  16 ASN HB2  H    4.339 -11.766  -4.259 1.00 . A A . 201 ASN HB2  1 1 
       27 83675 1 1  16 ASN HB3  H    2.832 -10.861  -4.392 1.00 . A A . 201 ASN HB3  1 1 
       27 83676 1 1  16 ASN HD21 H    1.891 -10.018  -2.442 1.00 . A A . 201 ASN HD21 1 1 
       27 83677 1 1  16 ASN HD22 H    2.670 -10.119  -0.938 1.00 . A A . 201 ASN HD22 1 1 
       27 83678 1 1  16 ASN N    N    2.709 -13.480  -5.317 1.00 . A A . 201 ASN N    1 1 
       27 83679 1 1  16 ASN ND2  N    2.604 -10.384  -1.879 1.00 . A A . 201 ASN ND2  1 1 
       27 83680 1 1  16 ASN O    O    0.599 -13.204  -2.625 1.00 . A A . 201 ASN O    1 1 
       27 83681 1 1  16 ASN OD1  O    4.365 -11.685  -1.676 1.00 . A A . 201 ASN OD1  1 1 
       27 83682 1 1  17 PHE C    C   -1.821 -12.898  -4.342 1.00 . A A . 202 PHE C    1 1 
       27 83683 1 1  17 PHE CA   C   -0.979 -11.630  -4.255 1.00 . A A . 202 PHE CA   1 1 
       27 83684 1 1  17 PHE CB   C   -1.463 -10.617  -5.294 1.00 . A A . 202 PHE CB   1 1 
       27 83685 1 1  17 PHE CD1  C    0.091  -8.728  -4.690 1.00 . A A . 202 PHE CD1  1 1 
       27 83686 1 1  17 PHE CD2  C   -2.295  -8.410  -4.399 1.00 . A A . 202 PHE CD2  1 1 
       27 83687 1 1  17 PHE CE1  C    0.321  -7.431  -4.214 1.00 . A A . 202 PHE CE1  1 1 
       27 83688 1 1  17 PHE CE2  C   -2.065  -7.114  -3.924 1.00 . A A . 202 PHE CE2  1 1 
       27 83689 1 1  17 PHE CG   C   -1.216  -9.217  -4.782 1.00 . A A . 202 PHE CG   1 1 
       27 83690 1 1  17 PHE CZ   C   -0.757  -6.624  -3.832 1.00 . A A . 202 PHE CZ   1 1 
       27 83691 1 1  17 PHE H    H    0.886 -11.561  -5.258 1.00 . A A . 202 PHE H    1 1 
       27 83692 1 1  17 PHE HA   H   -1.094 -11.201  -3.271 1.00 . A A . 202 PHE HA   1 1 
       27 83693 1 1  17 PHE HB2  H   -0.923 -10.763  -6.218 1.00 . A A . 202 PHE HB2  1 1 
       27 83694 1 1  17 PHE HB3  H   -2.520 -10.756  -5.468 1.00 . A A . 202 PHE HB3  1 1 
       27 83695 1 1  17 PHE HD1  H    0.923  -9.350  -4.984 1.00 . A A . 202 PHE HD1  1 1 
       27 83696 1 1  17 PHE HD2  H   -3.304  -8.788  -4.472 1.00 . A A . 202 PHE HD2  1 1 
       27 83697 1 1  17 PHE HE1  H    1.331  -7.053  -4.142 1.00 . A A . 202 PHE HE1  1 1 
       27 83698 1 1  17 PHE HE2  H   -2.896  -6.491  -3.630 1.00 . A A . 202 PHE HE2  1 1 
       27 83699 1 1  17 PHE HZ   H   -0.579  -5.624  -3.464 1.00 . A A . 202 PHE HZ   1 1 
       27 83700 1 1  17 PHE N    N    0.430 -11.933  -4.475 1.00 . A A . 202 PHE N    1 1 
       27 83701 1 1  17 PHE O    O   -2.799 -13.056  -3.611 1.00 . A A . 202 PHE O    1 1 
       27 83702 1 1  18 ASN C    C   -2.173 -15.842  -4.105 1.00 . A A . 203 ASN C    1 1 
       27 83703 1 1  18 ASN CA   C   -2.164 -15.051  -5.408 1.00 . A A . 203 ASN CA   1 1 
       27 83704 1 1  18 ASN CB   C   -1.518 -15.892  -6.511 1.00 . A A . 203 ASN CB   1 1 
       27 83705 1 1  18 ASN CG   C   -2.131 -15.540  -7.862 1.00 . A A . 203 ASN CG   1 1 
       27 83706 1 1  18 ASN H    H   -0.647 -13.623  -5.794 1.00 . A A . 203 ASN H    1 1 
       27 83707 1 1  18 ASN HA   H   -3.183 -14.829  -5.690 1.00 . A A . 203 ASN HA   1 1 
       27 83708 1 1  18 ASN HB2  H   -0.456 -15.695  -6.535 1.00 . A A . 203 ASN HB2  1 1 
       27 83709 1 1  18 ASN HB3  H   -1.684 -16.939  -6.306 1.00 . A A . 203 ASN HB3  1 1 
       27 83710 1 1  18 ASN HD21 H   -0.388 -15.089  -8.700 1.00 . A A . 203 ASN HD21 1 1 
       27 83711 1 1  18 ASN HD22 H   -1.743 -14.924  -9.709 1.00 . A A . 203 ASN HD22 1 1 
       27 83712 1 1  18 ASN N    N   -1.435 -13.801  -5.239 1.00 . A A . 203 ASN N    1 1 
       27 83713 1 1  18 ASN ND2  N   -1.356 -15.152  -8.838 1.00 . A A . 203 ASN ND2  1 1 
       27 83714 1 1  18 ASN O    O   -3.068 -16.652  -3.863 1.00 . A A . 203 ASN O    1 1 
       27 83715 1 1  18 ASN OD1  O   -3.347 -15.623  -8.033 1.00 . A A . 203 ASN OD1  1 1 
       27 83716 1 1  19 ASN C    C   -0.519 -17.704  -2.190 1.00 . A A . 204 ASN C    1 1 
       27 83717 1 1  19 ASN CA   C   -1.067 -16.295  -1.990 1.00 . A A . 204 ASN CA   1 1 
       27 83718 1 1  19 ASN CB   C   -2.443 -16.369  -1.325 1.00 . A A . 204 ASN CB   1 1 
       27 83719 1 1  19 ASN CG   C   -2.292 -16.308   0.191 1.00 . A A . 204 ASN CG   1 1 
       27 83720 1 1  19 ASN H    H   -0.484 -14.945  -3.514 1.00 . A A . 204 ASN H    1 1 
       27 83721 1 1  19 ASN HA   H   -0.397 -15.746  -1.346 1.00 . A A . 204 ASN HA   1 1 
       27 83722 1 1  19 ASN HB2  H   -3.046 -15.538  -1.659 1.00 . A A . 204 ASN HB2  1 1 
       27 83723 1 1  19 ASN HB3  H   -2.925 -17.295  -1.600 1.00 . A A . 204 ASN HB3  1 1 
       27 83724 1 1  19 ASN HD21 H   -0.443 -17.033   0.183 1.00 . A A . 204 ASN HD21 1 1 
       27 83725 1 1  19 ASN HD22 H   -1.073 -16.666   1.716 1.00 . A A . 204 ASN HD22 1 1 
       27 83726 1 1  19 ASN N    N   -1.169 -15.600  -3.267 1.00 . A A . 204 ASN N    1 1 
       27 83727 1 1  19 ASN ND2  N   -1.177 -16.702   0.742 1.00 . A A . 204 ASN ND2  1 1 
       27 83728 1 1  19 ASN O    O   -0.833 -18.617  -1.425 1.00 . A A . 204 ASN O    1 1 
       27 83729 1 1  19 ASN OD1  O   -3.216 -15.896   0.892 1.00 . A A . 204 ASN OD1  1 1 
       27 83730 1 1  20 ASP C    C    1.861 -19.595  -2.413 1.00 . A A . 205 ASP C    1 1 
       27 83731 1 1  20 ASP CA   C    0.886 -19.176  -3.512 1.00 . A A . 205 ASP CA   1 1 
       27 83732 1 1  20 ASP CB   C    1.616 -19.135  -4.857 1.00 . A A . 205 ASP CB   1 1 
       27 83733 1 1  20 ASP CG   C    1.035 -20.184  -5.799 1.00 . A A . 205 ASP CG   1 1 
       27 83734 1 1  20 ASP H    H    0.515 -17.110  -3.797 1.00 . A A . 205 ASP H    1 1 
       27 83735 1 1  20 ASP HA   H    0.095 -19.908  -3.571 1.00 . A A . 205 ASP HA   1 1 
       27 83736 1 1  20 ASP HB2  H    1.499 -18.155  -5.297 1.00 . A A . 205 ASP HB2  1 1 
       27 83737 1 1  20 ASP HB3  H    2.665 -19.335  -4.702 1.00 . A A . 205 ASP HB3  1 1 
       27 83738 1 1  20 ASP N    N    0.301 -17.874  -3.221 1.00 . A A . 205 ASP N    1 1 
       27 83739 1 1  20 ASP O    O    1.854 -20.745  -1.974 1.00 . A A . 205 ASP O    1 1 
       27 83740 1 1  20 ASP OD1  O    1.079 -21.353  -5.449 1.00 . A A . 205 ASP OD1  1 1 
       27 83741 1 1  20 ASP OD2  O    0.554 -19.805  -6.854 1.00 . A A . 205 ASP OD2  1 1 
       27 83742 1 1  21 PRO C    C    3.121 -18.769   0.499 1.00 . A A . 206 PRO C    1 1 
       27 83743 1 1  21 PRO CA   C    3.693 -18.976  -0.902 1.00 . A A . 206 PRO CA   1 1 
       27 83744 1 1  21 PRO CB   C    4.806 -17.971  -1.196 1.00 . A A . 206 PRO CB   1 1 
       27 83745 1 1  21 PRO CD   C    2.789 -17.297  -2.417 1.00 . A A . 206 PRO CD   1 1 
       27 83746 1 1  21 PRO CG   C    4.140 -16.809  -1.872 1.00 . A A . 206 PRO CG   1 1 
       27 83747 1 1  21 PRO HA   H    4.077 -19.977  -1.006 1.00 . A A . 206 PRO HA   1 1 
       27 83748 1 1  21 PRO HB2  H    5.271 -17.652  -0.273 1.00 . A A . 206 PRO HB2  1 1 
       27 83749 1 1  21 PRO HB3  H    5.539 -18.408  -1.855 1.00 . A A . 206 PRO HB3  1 1 
       27 83750 1 1  21 PRO HD2  H    1.985 -16.706  -2.000 1.00 . A A . 206 PRO HD2  1 1 
       27 83751 1 1  21 PRO HD3  H    2.777 -17.249  -3.494 1.00 . A A . 206 PRO HD3  1 1 
       27 83752 1 1  21 PRO HG2  H    3.985 -16.011  -1.160 1.00 . A A . 206 PRO HG2  1 1 
       27 83753 1 1  21 PRO HG3  H    4.753 -16.460  -2.689 1.00 . A A . 206 PRO HG3  1 1 
       27 83754 1 1  21 PRO N    N    2.697 -18.692  -1.965 1.00 . A A . 206 PRO N    1 1 
       27 83755 1 1  21 PRO O    O    2.623 -17.690   0.823 1.00 . A A . 206 PRO O    1 1 
       27 83756 1 1  22 LEU C    C    3.092 -18.408   3.334 1.00 . A A . 207 LEU C    1 1 
       27 83757 1 1  22 LEU CA   C    2.684 -19.728   2.686 1.00 . A A . 207 LEU CA   1 1 
       27 83758 1 1  22 LEU CB   C    3.223 -20.894   3.517 1.00 . A A . 207 LEU CB   1 1 
       27 83759 1 1  22 LEU CD1  C    1.204 -22.200   4.197 1.00 . A A . 207 LEU CD1  1 1 
       27 83760 1 1  22 LEU CD2  C    3.033 -21.779   5.845 1.00 . A A . 207 LEU CD2  1 1 
       27 83761 1 1  22 LEU CG   C    2.256 -21.192   4.665 1.00 . A A . 207 LEU CG   1 1 
       27 83762 1 1  22 LEU H    H    3.605 -20.642   1.010 1.00 . A A . 207 LEU H    1 1 
       27 83763 1 1  22 LEU HA   H    1.607 -19.786   2.660 1.00 . A A . 207 LEU HA   1 1 
       27 83764 1 1  22 LEU HB2  H    3.319 -21.768   2.889 1.00 . A A . 207 LEU HB2  1 1 
       27 83765 1 1  22 LEU HB3  H    4.188 -20.632   3.921 1.00 . A A . 207 LEU HB3  1 1 
       27 83766 1 1  22 LEU HD11 H    0.311 -22.091   4.795 1.00 . A A . 207 LEU HD11 1 1 
       27 83767 1 1  22 LEU HD12 H    1.592 -23.202   4.307 1.00 . A A . 207 LEU HD12 1 1 
       27 83768 1 1  22 LEU HD13 H    0.966 -22.018   3.159 1.00 . A A . 207 LEU HD13 1 1 
       27 83769 1 1  22 LEU HD21 H    3.418 -20.977   6.457 1.00 . A A . 207 LEU HD21 1 1 
       27 83770 1 1  22 LEU HD22 H    3.855 -22.375   5.474 1.00 . A A . 207 LEU HD22 1 1 
       27 83771 1 1  22 LEU HD23 H    2.377 -22.399   6.436 1.00 . A A . 207 LEU HD23 1 1 
       27 83772 1 1  22 LEU HG   H    1.768 -20.278   4.970 1.00 . A A . 207 LEU HG   1 1 
       27 83773 1 1  22 LEU N    N    3.197 -19.808   1.323 1.00 . A A . 207 LEU N    1 1 
       27 83774 1 1  22 LEU O    O    4.267 -18.041   3.326 1.00 . A A . 207 LEU O    1 1 
       27 83775 1 1  23 VAL C    C    1.568 -16.281   5.816 1.00 . A A . 208 VAL C    1 1 
       27 83776 1 1  23 VAL CA   C    2.389 -16.422   4.539 1.00 . A A . 208 VAL CA   1 1 
       27 83777 1 1  23 VAL CB   C    2.057 -15.273   3.587 1.00 . A A . 208 VAL CB   1 1 
       27 83778 1 1  23 VAL CG1  C    0.772 -15.598   2.823 1.00 . A A . 208 VAL CG1  1 1 
       27 83779 1 1  23 VAL CG2  C    1.858 -13.987   4.391 1.00 . A A . 208 VAL CG2  1 1 
       27 83780 1 1  23 VAL H    H    1.198 -18.042   3.867 1.00 . A A . 208 VAL H    1 1 
       27 83781 1 1  23 VAL HA   H    3.438 -16.375   4.790 1.00 . A A . 208 VAL HA   1 1 
       27 83782 1 1  23 VAL HB   H    2.867 -15.141   2.885 1.00 . A A . 208 VAL HB   1 1 
       27 83783 1 1  23 VAL HG11 H    0.160 -16.265   3.415 1.00 . A A . 208 VAL HG11 1 1 
       27 83784 1 1  23 VAL HG12 H    1.020 -16.076   1.886 1.00 . A A . 208 VAL HG12 1 1 
       27 83785 1 1  23 VAL HG13 H    0.227 -14.686   2.629 1.00 . A A . 208 VAL HG13 1 1 
       27 83786 1 1  23 VAL HG21 H    1.999 -13.132   3.744 1.00 . A A . 208 VAL HG21 1 1 
       27 83787 1 1  23 VAL HG22 H    2.576 -13.951   5.196 1.00 . A A . 208 VAL HG22 1 1 
       27 83788 1 1  23 VAL HG23 H    0.859 -13.968   4.799 1.00 . A A . 208 VAL HG23 1 1 
       27 83789 1 1  23 VAL N    N    2.116 -17.700   3.892 1.00 . A A . 208 VAL N    1 1 
       27 83790 1 1  23 VAL O    O    2.035 -15.715   6.805 1.00 . A A . 208 VAL O    1 1 
       27 83791 1 1  24 LEU C    C   -0.700 -15.277   7.406 1.00 . A A . 209 LEU C    1 1 
       27 83792 1 1  24 LEU CA   C   -0.536 -16.725   6.950 1.00 . A A . 209 LEU CA   1 1 
       27 83793 1 1  24 LEU CB   C    0.039 -17.561   8.100 1.00 . A A . 209 LEU CB   1 1 
       27 83794 1 1  24 LEU CD1  C   -2.144 -18.672   8.656 1.00 . A A . 209 LEU CD1  1 1 
       27 83795 1 1  24 LEU CD2  C   -0.703 -19.585   6.828 1.00 . A A . 209 LEU CD2  1 1 
       27 83796 1 1  24 LEU CG   C   -0.700 -18.900   8.198 1.00 . A A . 209 LEU CG   1 1 
       27 83797 1 1  24 LEU H    H    0.027 -17.237   4.972 1.00 . A A . 209 LEU H    1 1 
       27 83798 1 1  24 LEU HA   H   -1.503 -17.115   6.679 1.00 . A A . 209 LEU HA   1 1 
       27 83799 1 1  24 LEU HB2  H    1.089 -17.744   7.919 1.00 . A A . 209 LEU HB2  1 1 
       27 83800 1 1  24 LEU HB3  H   -0.073 -17.021   9.028 1.00 . A A . 209 LEU HB3  1 1 
       27 83801 1 1  24 LEU HD11 H   -2.313 -17.618   8.815 1.00 . A A . 209 LEU HD11 1 1 
       27 83802 1 1  24 LEU HD12 H   -2.317 -19.206   9.579 1.00 . A A . 209 LEU HD12 1 1 
       27 83803 1 1  24 LEU HD13 H   -2.823 -19.035   7.899 1.00 . A A . 209 LEU HD13 1 1 
       27 83804 1 1  24 LEU HD21 H   -0.523 -20.642   6.953 1.00 . A A . 209 LEU HD21 1 1 
       27 83805 1 1  24 LEU HD22 H    0.075 -19.158   6.211 1.00 . A A . 209 LEU HD22 1 1 
       27 83806 1 1  24 LEU HD23 H   -1.660 -19.436   6.353 1.00 . A A . 209 LEU HD23 1 1 
       27 83807 1 1  24 LEU HG   H   -0.195 -19.534   8.914 1.00 . A A . 209 LEU HG   1 1 
       27 83808 1 1  24 LEU N    N    0.345 -16.798   5.789 1.00 . A A . 209 LEU N    1 1 
       27 83809 1 1  24 LEU O    O   -1.684 -14.619   7.069 1.00 . A A . 209 LEU O    1 1 
       27 83810 1 1  25 ARG C    C    1.592 -12.761   8.575 1.00 . A A . 210 ARG C    1 1 
       27 83811 1 1  25 ARG CA   C    0.220 -13.419   8.671 1.00 . A A . 210 ARG CA   1 1 
       27 83812 1 1  25 ARG CB   C   -0.252 -13.410  10.126 1.00 . A A . 210 ARG CB   1 1 
       27 83813 1 1  25 ARG CD   C   -0.901 -11.866  11.980 1.00 . A A . 210 ARG CD   1 1 
       27 83814 1 1  25 ARG CG   C   -0.044 -12.017  10.723 1.00 . A A . 210 ARG CG   1 1 
       27 83815 1 1  25 ARG CZ   C   -0.803 -10.623  14.063 1.00 . A A . 210 ARG CZ   1 1 
       27 83816 1 1  25 ARG H    H    1.029 -15.360   8.411 1.00 . A A . 210 ARG H    1 1 
       27 83817 1 1  25 ARG HA   H   -0.482 -12.856   8.074 1.00 . A A . 210 ARG HA   1 1 
       27 83818 1 1  25 ARG HB2  H   -1.302 -13.666  10.165 1.00 . A A . 210 ARG HB2  1 1 
       27 83819 1 1  25 ARG HB3  H    0.317 -14.131  10.693 1.00 . A A . 210 ARG HB3  1 1 
       27 83820 1 1  25 ARG HD2  H   -1.813 -11.346  11.732 1.00 . A A . 210 ARG HD2  1 1 
       27 83821 1 1  25 ARG HD3  H   -1.144 -12.847  12.365 1.00 . A A . 210 ARG HD3  1 1 
       27 83822 1 1  25 ARG HE   H    0.784 -10.960  12.891 1.00 . A A . 210 ARG HE   1 1 
       27 83823 1 1  25 ARG HG2  H    0.999 -11.887  10.978 1.00 . A A . 210 ARG HG2  1 1 
       27 83824 1 1  25 ARG HG3  H   -0.334 -11.269  10.000 1.00 . A A . 210 ARG HG3  1 1 
       27 83825 1 1  25 ARG HH11 H   -2.597 -11.332  13.526 1.00 . A A . 210 ARG HH11 1 1 
       27 83826 1 1  25 ARG HH12 H   -2.555 -10.450  15.017 1.00 . A A . 210 ARG HH12 1 1 
       27 83827 1 1  25 ARG HH21 H    0.847  -9.803  14.845 1.00 . A A . 210 ARG HH21 1 1 
       27 83828 1 1  25 ARG HH22 H   -0.605  -9.586  15.764 1.00 . A A . 210 ARG HH22 1 1 
       27 83829 1 1  25 ARG N    N    0.269 -14.790   8.174 1.00 . A A . 210 ARG N    1 1 
       27 83830 1 1  25 ARG NE   N   -0.178 -11.110  12.997 1.00 . A A . 210 ARG NE   1 1 
       27 83831 1 1  25 ARG NH1  N   -2.085 -10.818  14.214 1.00 . A A . 210 ARG NH1  1 1 
       27 83832 1 1  25 ARG NH2  N   -0.135  -9.951  14.961 1.00 . A A . 210 ARG NH2  1 1 
       27 83833 1 1  25 ARG O    O    1.816 -11.889   7.736 1.00 . A A . 210 ARG O    1 1 
       27 83834 1 1  26 ARG C    C    4.749 -13.360   8.455 1.00 . A A . 211 ARG C    1 1 
       27 83835 1 1  26 ARG CA   C    3.854 -12.624   9.447 1.00 . A A . 211 ARG CA   1 1 
       27 83836 1 1  26 ARG CB   C    4.455 -12.722  10.852 1.00 . A A . 211 ARG CB   1 1 
       27 83837 1 1  26 ARG CD   C    6.150 -11.715  12.389 1.00 . A A . 211 ARG CD   1 1 
       27 83838 1 1  26 ARG CG   C    5.317 -11.488  11.125 1.00 . A A . 211 ARG CG   1 1 
       27 83839 1 1  26 ARG CZ   C    5.776 -12.491  14.659 1.00 . A A . 211 ARG CZ   1 1 
       27 83840 1 1  26 ARG H    H    2.273 -13.878  10.090 1.00 . A A . 211 ARG H    1 1 
       27 83841 1 1  26 ARG HA   H    3.802 -11.583   9.165 1.00 . A A . 211 ARG HA   1 1 
       27 83842 1 1  26 ARG HB2  H    3.659 -12.776  11.580 1.00 . A A . 211 ARG HB2  1 1 
       27 83843 1 1  26 ARG HB3  H    5.068 -13.609  10.921 1.00 . A A . 211 ARG HB3  1 1 
       27 83844 1 1  26 ARG HD2  H    6.829 -12.538  12.225 1.00 . A A . 211 ARG HD2  1 1 
       27 83845 1 1  26 ARG HD3  H    6.716 -10.822  12.608 1.00 . A A . 211 ARG HD3  1 1 
       27 83846 1 1  26 ARG HE   H    4.312 -11.895  13.430 1.00 . A A . 211 ARG HE   1 1 
       27 83847 1 1  26 ARG HG2  H    5.974 -11.314  10.286 1.00 . A A . 211 ARG HG2  1 1 
       27 83848 1 1  26 ARG HG3  H    4.679 -10.628  11.267 1.00 . A A . 211 ARG HG3  1 1 
       27 83849 1 1  26 ARG HH11 H    7.674 -12.462  14.024 1.00 . A A . 211 ARG HH11 1 1 
       27 83850 1 1  26 ARG HH12 H    7.436 -13.020  15.646 1.00 . A A . 211 ARG HH12 1 1 
       27 83851 1 1  26 ARG HH21 H    3.991 -12.626  15.557 1.00 . A A . 211 ARG HH21 1 1 
       27 83852 1 1  26 ARG HH22 H    5.351 -13.113  16.513 1.00 . A A . 211 ARG HH22 1 1 
       27 83853 1 1  26 ARG N    N    2.508 -13.182   9.442 1.00 . A A . 211 ARG N    1 1 
       27 83854 1 1  26 ARG NE   N    5.280 -12.028  13.517 1.00 . A A . 211 ARG NE   1 1 
       27 83855 1 1  26 ARG NH1  N    7.062 -12.672  14.786 1.00 . A A . 211 ARG NH1  1 1 
       27 83856 1 1  26 ARG NH2  N    4.977 -12.765  15.654 1.00 . A A . 211 ARG NH2  1 1 
       27 83857 1 1  26 ARG O    O    4.271 -13.906   7.460 1.00 . A A . 211 ARG O    1 1 
       27 83858 1 1  27 ARG C    C    7.032 -13.368   6.484 1.00 . A A . 212 ARG C    1 1 
       27 83859 1 1  27 ARG CA   C    7.005 -14.037   7.855 1.00 . A A . 212 ARG CA   1 1 
       27 83860 1 1  27 ARG CB   C    6.633 -15.515   7.703 1.00 . A A . 212 ARG CB   1 1 
       27 83861 1 1  27 ARG CD   C    9.005 -16.073   7.142 1.00 . A A . 212 ARG CD   1 1 
       27 83862 1 1  27 ARG CG   C    7.835 -16.387   8.077 1.00 . A A . 212 ARG CG   1 1 
       27 83863 1 1  27 ARG CZ   C   10.302 -17.253   5.463 1.00 . A A . 212 ARG CZ   1 1 
       27 83864 1 1  27 ARG H    H    6.372 -12.914   9.537 1.00 . A A . 212 ARG H    1 1 
       27 83865 1 1  27 ARG HA   H    7.988 -13.969   8.297 1.00 . A A . 212 ARG HA   1 1 
       27 83866 1 1  27 ARG HB2  H    5.804 -15.747   8.355 1.00 . A A . 212 ARG HB2  1 1 
       27 83867 1 1  27 ARG HB3  H    6.354 -15.714   6.680 1.00 . A A . 212 ARG HB3  1 1 
       27 83868 1 1  27 ARG HD2  H    8.673 -15.397   6.369 1.00 . A A . 212 ARG HD2  1 1 
       27 83869 1 1  27 ARG HD3  H    9.798 -15.605   7.708 1.00 . A A . 212 ARG HD3  1 1 
       27 83870 1 1  27 ARG HE   H    9.251 -18.165   6.902 1.00 . A A . 212 ARG HE   1 1 
       27 83871 1 1  27 ARG HG2  H    8.124 -16.182   9.098 1.00 . A A . 212 ARG HG2  1 1 
       27 83872 1 1  27 ARG HG3  H    7.569 -17.429   7.980 1.00 . A A . 212 ARG HG3  1 1 
       27 83873 1 1  27 ARG HH11 H   10.308 -15.254   5.360 1.00 . A A . 212 ARG HH11 1 1 
       27 83874 1 1  27 ARG HH12 H   11.244 -16.069   4.152 1.00 . A A . 212 ARG HH12 1 1 
       27 83875 1 1  27 ARG HH21 H   10.479 -19.242   5.323 1.00 . A A . 212 ARG HH21 1 1 
       27 83876 1 1  27 ARG HH22 H   11.341 -18.327   4.132 1.00 . A A . 212 ARG HH22 1 1 
       27 83877 1 1  27 ARG N    N    6.049 -13.368   8.731 1.00 . A A . 212 ARG N    1 1 
       27 83878 1 1  27 ARG NE   N    9.505 -17.297   6.526 1.00 . A A . 212 ARG NE   1 1 
       27 83879 1 1  27 ARG NH1  N   10.645 -16.102   4.952 1.00 . A A . 212 ARG NH1  1 1 
       27 83880 1 1  27 ARG NH2  N   10.742 -18.360   4.931 1.00 . A A . 212 ARG NH2  1 1 
       27 83881 1 1  27 ARG O    O    8.004 -12.702   6.129 1.00 . A A . 212 ARG O    1 1 
       27 83882 1 1  28 GLN C    C    4.863 -11.806   4.386 1.00 . A A . 213 GLN C    1 1 
       27 83883 1 1  28 GLN CA   C    5.864 -12.957   4.390 1.00 . A A . 213 GLN CA   1 1 
       27 83884 1 1  28 GLN CB   C    5.427 -14.017   3.378 1.00 . A A . 213 GLN CB   1 1 
       27 83885 1 1  28 GLN CD   C    7.109 -13.420   1.626 1.00 . A A . 213 GLN CD   1 1 
       27 83886 1 1  28 GLN CG   C    6.644 -14.503   2.589 1.00 . A A . 213 GLN CG   1 1 
       27 83887 1 1  28 GLN H    H    5.213 -14.088   6.060 1.00 . A A . 213 GLN H    1 1 
       27 83888 1 1  28 GLN HA   H    6.833 -12.580   4.103 1.00 . A A . 213 GLN HA   1 1 
       27 83889 1 1  28 GLN HB2  H    4.979 -14.850   3.900 1.00 . A A . 213 GLN HB2  1 1 
       27 83890 1 1  28 GLN HB3  H    4.707 -13.589   2.697 1.00 . A A . 213 GLN HB3  1 1 
       27 83891 1 1  28 GLN HE21 H    5.834 -13.945   0.192 1.00 . A A . 213 GLN HE21 1 1 
       27 83892 1 1  28 GLN HE22 H    6.847 -12.628  -0.176 1.00 . A A . 213 GLN HE22 1 1 
       27 83893 1 1  28 GLN HG2  H    7.444 -14.737   3.273 1.00 . A A . 213 GLN HG2  1 1 
       27 83894 1 1  28 GLN HG3  H    6.379 -15.388   2.031 1.00 . A A . 213 GLN HG3  1 1 
       27 83895 1 1  28 GLN N    N    5.957 -13.548   5.721 1.00 . A A . 213 GLN N    1 1 
       27 83896 1 1  28 GLN NE2  N    6.550 -13.323   0.450 1.00 . A A . 213 GLN NE2  1 1 
       27 83897 1 1  28 GLN O    O    3.760 -11.928   4.917 1.00 . A A . 213 GLN O    1 1 
       27 83898 1 1  28 GLN OE1  O    8.008 -12.644   1.948 1.00 . A A . 213 GLN OE1  1 1 
       27 83899 1 1  29 THR C    C    4.841  -8.576   2.614 1.00 . A A . 214 THR C    1 1 
       27 83900 1 1  29 THR CA   C    4.384  -9.524   3.717 1.00 . A A . 214 THR CA   1 1 
       27 83901 1 1  29 THR CB   C    4.390  -8.787   5.059 1.00 . A A . 214 THR CB   1 1 
       27 83902 1 1  29 THR CG2  C    3.028  -8.133   5.291 1.00 . A A . 214 THR CG2  1 1 
       27 83903 1 1  29 THR H    H    6.148 -10.648   3.378 1.00 . A A . 214 THR H    1 1 
       27 83904 1 1  29 THR HA   H    3.377  -9.850   3.504 1.00 . A A . 214 THR HA   1 1 
       27 83905 1 1  29 THR HB   H    5.153  -8.024   5.048 1.00 . A A . 214 THR HB   1 1 
       27 83906 1 1  29 THR HG1  H    4.124 -10.495   5.950 1.00 . A A . 214 THR HG1  1 1 
       27 83907 1 1  29 THR HG21 H    2.695  -7.661   4.377 1.00 . A A . 214 THR HG21 1 1 
       27 83908 1 1  29 THR HG22 H    3.112  -7.391   6.069 1.00 . A A . 214 THR HG22 1 1 
       27 83909 1 1  29 THR HG23 H    2.312  -8.887   5.587 1.00 . A A . 214 THR HG23 1 1 
       27 83910 1 1  29 THR N    N    5.256 -10.689   3.784 1.00 . A A . 214 THR N    1 1 
       27 83911 1 1  29 THR O    O    6.035  -8.317   2.459 1.00 . A A . 214 THR O    1 1 
       27 83912 1 1  29 THR OG1  O    4.658  -9.712   6.104 1.00 . A A . 214 THR OG1  1 1 
       27 83913 1 1  30 TYR C    C    3.089  -6.110   0.602 1.00 . A A . 215 TYR C    1 1 
       27 83914 1 1  30 TYR CA   C    4.199  -7.141   0.766 1.00 . A A . 215 TYR CA   1 1 
       27 83915 1 1  30 TYR CB   C    4.382  -7.911  -0.544 1.00 . A A . 215 TYR CB   1 1 
       27 83916 1 1  30 TYR CD1  C    6.524  -9.204  -0.249 1.00 . A A . 215 TYR CD1  1 1 
       27 83917 1 1  30 TYR CD2  C    6.549  -7.209  -1.628 1.00 . A A . 215 TYR CD2  1 1 
       27 83918 1 1  30 TYR CE1  C    7.888  -9.395  -0.500 1.00 . A A . 215 TYR CE1  1 1 
       27 83919 1 1  30 TYR CE2  C    7.913  -7.399  -1.879 1.00 . A A . 215 TYR CE2  1 1 
       27 83920 1 1  30 TYR CG   C    5.854  -8.112  -0.813 1.00 . A A . 215 TYR CG   1 1 
       27 83921 1 1  30 TYR CZ   C    8.582  -8.492  -1.315 1.00 . A A . 215 TYR CZ   1 1 
       27 83922 1 1  30 TYR H    H    2.949  -8.301   2.021 1.00 . A A . 215 TYR H    1 1 
       27 83923 1 1  30 TYR HA   H    5.121  -6.629   0.999 1.00 . A A . 215 TYR HA   1 1 
       27 83924 1 1  30 TYR HB2  H    3.895  -8.872  -0.466 1.00 . A A . 215 TYR HB2  1 1 
       27 83925 1 1  30 TYR HB3  H    3.941  -7.349  -1.355 1.00 . A A . 215 TYR HB3  1 1 
       27 83926 1 1  30 TYR HD1  H    5.988  -9.900   0.379 1.00 . A A . 215 TYR HD1  1 1 
       27 83927 1 1  30 TYR HD2  H    6.034  -6.365  -2.064 1.00 . A A . 215 TYR HD2  1 1 
       27 83928 1 1  30 TYR HE1  H    8.405 -10.237  -0.064 1.00 . A A . 215 TYR HE1  1 1 
       27 83929 1 1  30 TYR HE2  H    8.450  -6.704  -2.506 1.00 . A A . 215 TYR HE2  1 1 
       27 83930 1 1  30 TYR HH   H   10.050  -9.583  -1.862 1.00 . A A . 215 TYR HH   1 1 
       27 83931 1 1  30 TYR N    N    3.884  -8.060   1.850 1.00 . A A . 215 TYR N    1 1 
       27 83932 1 1  30 TYR O    O    1.920  -6.465   0.399 1.00 . A A . 215 TYR O    1 1 
       27 83933 1 1  30 TYR OH   O    9.927  -8.680  -1.561 1.00 . A A . 215 TYR OH   1 1 
       27 83934 1 1  31 LEU C    C    3.004  -2.746  -0.490 1.00 . A A . 216 LEU C    1 1 
       27 83935 1 1  31 LEU CA   C    2.513  -3.744   0.549 1.00 . A A . 216 LEU CA   1 1 
       27 83936 1 1  31 LEU CB   C    2.271  -3.074   1.920 1.00 . A A . 216 LEU CB   1 1 
       27 83937 1 1  31 LEU CD1  C    2.074  -0.664   1.184 1.00 . A A . 216 LEU CD1  1 1 
       27 83938 1 1  31 LEU CD2  C    2.886  -1.201   3.462 1.00 . A A . 216 LEU CD2  1 1 
       27 83939 1 1  31 LEU CG   C    2.890  -1.663   2.005 1.00 . A A . 216 LEU CG   1 1 
       27 83940 1 1  31 LEU H    H    4.412  -4.627   0.848 1.00 . A A . 216 LEU H    1 1 
       27 83941 1 1  31 LEU HA   H    1.580  -4.151   0.203 1.00 . A A . 216 LEU HA   1 1 
       27 83942 1 1  31 LEU HB2  H    1.209  -3.004   2.096 1.00 . A A . 216 LEU HB2  1 1 
       27 83943 1 1  31 LEU HB3  H    2.707  -3.693   2.686 1.00 . A A . 216 LEU HB3  1 1 
       27 83944 1 1  31 LEU HD11 H    2.716  -0.192   0.455 1.00 . A A . 216 LEU HD11 1 1 
       27 83945 1 1  31 LEU HD12 H    1.666   0.088   1.844 1.00 . A A . 216 LEU HD12 1 1 
       27 83946 1 1  31 LEU HD13 H    1.271  -1.177   0.679 1.00 . A A . 216 LEU HD13 1 1 
       27 83947 1 1  31 LEU HD21 H    1.867  -1.096   3.803 1.00 . A A . 216 LEU HD21 1 1 
       27 83948 1 1  31 LEU HD22 H    3.389  -0.247   3.537 1.00 . A A . 216 LEU HD22 1 1 
       27 83949 1 1  31 LEU HD23 H    3.398  -1.928   4.073 1.00 . A A . 216 LEU HD23 1 1 
       27 83950 1 1  31 LEU HG   H    3.905  -1.681   1.647 1.00 . A A . 216 LEU HG   1 1 
       27 83951 1 1  31 LEU N    N    3.468  -4.836   0.689 1.00 . A A . 216 LEU N    1 1 
       27 83952 1 1  31 LEU O    O    4.190  -2.417  -0.545 1.00 . A A . 216 LEU O    1 1 
       27 83953 1 1  32 CYS C    C    1.821   0.050  -1.986 1.00 . A A . 217 CYS C    1 1 
       27 83954 1 1  32 CYS CA   C    2.407  -1.302  -2.346 1.00 . A A . 217 CYS CA   1 1 
       27 83955 1 1  32 CYS CB   C    1.853  -1.749  -3.696 1.00 . A A . 217 CYS CB   1 1 
       27 83956 1 1  32 CYS H    H    1.152  -2.572  -1.208 1.00 . A A . 217 CYS H    1 1 
       27 83957 1 1  32 CYS HA   H    3.478  -1.213  -2.420 1.00 . A A . 217 CYS HA   1 1 
       27 83958 1 1  32 CYS HB2  H    0.979  -1.169  -3.935 1.00 . A A . 217 CYS HB2  1 1 
       27 83959 1 1  32 CYS HB3  H    2.595  -1.590  -4.450 1.00 . A A . 217 CYS HB3  1 1 
       27 83960 1 1  32 CYS HG   H    0.555  -3.613  -4.028 1.00 . A A . 217 CYS HG   1 1 
       27 83961 1 1  32 CYS N    N    2.078  -2.270  -1.309 1.00 . A A . 217 CYS N    1 1 
       27 83962 1 1  32 CYS O    O    0.620   0.167  -1.746 1.00 . A A . 217 CYS O    1 1 
       27 83963 1 1  32 CYS SG   S    1.425  -3.507  -3.637 1.00 . A A . 217 CYS SG   1 1 
       27 83964 1 1  33 TYR C    C    2.371   3.370  -2.748 1.00 . A A . 218 TYR C    1 1 
       27 83965 1 1  33 TYR CA   C    2.229   2.402  -1.579 1.00 . A A . 218 TYR CA   1 1 
       27 83966 1 1  33 TYR CB   C    3.053   2.908  -0.390 1.00 . A A . 218 TYR CB   1 1 
       27 83967 1 1  33 TYR CD1  C    4.369   4.836  -1.359 1.00 . A A . 218 TYR CD1  1 1 
       27 83968 1 1  33 TYR CD2  C    5.526   2.765  -0.865 1.00 . A A . 218 TYR CD2  1 1 
       27 83969 1 1  33 TYR CE1  C    5.569   5.398  -1.813 1.00 . A A . 218 TYR CE1  1 1 
       27 83970 1 1  33 TYR CE2  C    6.726   3.326  -1.318 1.00 . A A . 218 TYR CE2  1 1 
       27 83971 1 1  33 TYR CG   C    4.348   3.520  -0.885 1.00 . A A . 218 TYR CG   1 1 
       27 83972 1 1  33 TYR CZ   C    6.747   4.643  -1.792 1.00 . A A . 218 TYR CZ   1 1 
       27 83973 1 1  33 TYR H    H    3.624   0.907  -2.124 1.00 . A A . 218 TYR H    1 1 
       27 83974 1 1  33 TYR HA   H    1.192   2.365  -1.284 1.00 . A A . 218 TYR HA   1 1 
       27 83975 1 1  33 TYR HB2  H    2.486   3.647   0.155 1.00 . A A . 218 TYR HB2  1 1 
       27 83976 1 1  33 TYR HB3  H    3.279   2.079   0.264 1.00 . A A . 218 TYR HB3  1 1 
       27 83977 1 1  33 TYR HD1  H    3.460   5.420  -1.375 1.00 . A A . 218 TYR HD1  1 1 
       27 83978 1 1  33 TYR HD2  H    5.510   1.748  -0.500 1.00 . A A . 218 TYR HD2  1 1 
       27 83979 1 1  33 TYR HE1  H    5.584   6.415  -2.179 1.00 . A A . 218 TYR HE1  1 1 
       27 83980 1 1  33 TYR HE2  H    7.635   2.743  -1.303 1.00 . A A . 218 TYR HE2  1 1 
       27 83981 1 1  33 TYR HH   H    8.382   5.579  -1.484 1.00 . A A . 218 TYR HH   1 1 
       27 83982 1 1  33 TYR N    N    2.675   1.065  -1.934 1.00 . A A . 218 TYR N    1 1 
       27 83983 1 1  33 TYR O    O    3.349   3.335  -3.490 1.00 . A A . 218 TYR O    1 1 
       27 83984 1 1  33 TYR OH   O    7.929   5.197  -2.239 1.00 . A A . 218 TYR OH   1 1 
       27 83985 1 1  34 GLU C    C    0.972   6.591  -3.341 1.00 . A A . 219 GLU C    1 1 
       27 83986 1 1  34 GLU CA   C    1.421   5.267  -3.931 1.00 . A A . 219 GLU CA   1 1 
       27 83987 1 1  34 GLU CB   C    0.494   4.882  -5.089 1.00 . A A . 219 GLU CB   1 1 
       27 83988 1 1  34 GLU CD   C   -1.716   3.884  -5.697 1.00 . A A . 219 GLU CD   1 1 
       27 83989 1 1  34 GLU CG   C   -0.782   4.242  -4.544 1.00 . A A . 219 GLU CG   1 1 
       27 83990 1 1  34 GLU H    H    0.651   4.248  -2.239 1.00 . A A . 219 GLU H    1 1 
       27 83991 1 1  34 GLU HA   H    2.432   5.368  -4.302 1.00 . A A . 219 GLU HA   1 1 
       27 83992 1 1  34 GLU HB2  H    0.238   5.769  -5.650 1.00 . A A . 219 GLU HB2  1 1 
       27 83993 1 1  34 GLU HB3  H    0.996   4.183  -5.738 1.00 . A A . 219 GLU HB3  1 1 
       27 83994 1 1  34 GLU HG2  H   -0.528   3.348  -3.996 1.00 . A A . 219 GLU HG2  1 1 
       27 83995 1 1  34 GLU HG3  H   -1.279   4.939  -3.885 1.00 . A A . 219 GLU HG3  1 1 
       27 83996 1 1  34 GLU N    N    1.397   4.257  -2.879 1.00 . A A . 219 GLU N    1 1 
       27 83997 1 1  34 GLU O    O    0.320   6.608  -2.303 1.00 . A A . 219 GLU O    1 1 
       27 83998 1 1  34 GLU OE1  O   -1.274   3.192  -6.598 1.00 . A A . 219 GLU OE1  1 1 
       27 83999 1 1  34 GLU OE2  O   -2.860   4.305  -5.657 1.00 . A A . 219 GLU OE2  1 1 
       27 84000 1 1  35 VAL C    C    0.158   9.763  -4.585 1.00 . A A . 220 VAL C    1 1 
       27 84001 1 1  35 VAL CA   C    0.936   9.015  -3.512 1.00 . A A . 220 VAL CA   1 1 
       27 84002 1 1  35 VAL CB   C    2.175   9.816  -3.118 1.00 . A A . 220 VAL CB   1 1 
       27 84003 1 1  35 VAL CG1  C    1.813  11.298  -3.024 1.00 . A A . 220 VAL CG1  1 1 
       27 84004 1 1  35 VAL CG2  C    2.674   9.334  -1.756 1.00 . A A . 220 VAL CG2  1 1 
       27 84005 1 1  35 VAL H    H    1.844   7.615  -4.824 1.00 . A A . 220 VAL H    1 1 
       27 84006 1 1  35 VAL HA   H    0.305   8.902  -2.645 1.00 . A A . 220 VAL HA   1 1 
       27 84007 1 1  35 VAL HB   H    2.946   9.678  -3.858 1.00 . A A . 220 VAL HB   1 1 
       27 84008 1 1  35 VAL HG11 H    1.781  11.726  -4.016 1.00 . A A . 220 VAL HG11 1 1 
       27 84009 1 1  35 VAL HG12 H    2.558  11.813  -2.434 1.00 . A A . 220 VAL HG12 1 1 
       27 84010 1 1  35 VAL HG13 H    0.848  11.401  -2.555 1.00 . A A . 220 VAL HG13 1 1 
       27 84011 1 1  35 VAL HG21 H    2.166   9.879  -0.973 1.00 . A A . 220 VAL HG21 1 1 
       27 84012 1 1  35 VAL HG22 H    3.738   9.504  -1.682 1.00 . A A . 220 VAL HG22 1 1 
       27 84013 1 1  35 VAL HG23 H    2.470   8.278  -1.651 1.00 . A A . 220 VAL HG23 1 1 
       27 84014 1 1  35 VAL N    N    1.321   7.692  -3.999 1.00 . A A . 220 VAL N    1 1 
       27 84015 1 1  35 VAL O    O    0.572   9.809  -5.744 1.00 . A A . 220 VAL O    1 1 
       27 84016 1 1  36 GLU C    C   -1.987  12.520  -4.705 1.00 . A A . 221 GLU C    1 1 
       27 84017 1 1  36 GLU CA   C   -1.818  11.067  -5.127 1.00 . A A . 221 GLU CA   1 1 
       27 84018 1 1  36 GLU CB   C   -3.198  10.411  -5.207 1.00 . A A . 221 GLU CB   1 1 
       27 84019 1 1  36 GLU CD   C   -2.699   8.035  -4.581 1.00 . A A . 221 GLU CD   1 1 
       27 84020 1 1  36 GLU CG   C   -3.065   8.978  -5.721 1.00 . A A . 221 GLU CG   1 1 
       27 84021 1 1  36 GLU H    H   -1.256  10.252  -3.255 1.00 . A A . 221 GLU H    1 1 
       27 84022 1 1  36 GLU HA   H   -1.365  11.040  -6.101 1.00 . A A . 221 GLU HA   1 1 
       27 84023 1 1  36 GLU HB2  H   -3.650  10.407  -4.226 1.00 . A A . 221 GLU HB2  1 1 
       27 84024 1 1  36 GLU HB3  H   -3.819  10.970  -5.887 1.00 . A A . 221 GLU HB3  1 1 
       27 84025 1 1  36 GLU HG2  H   -4.004   8.668  -6.155 1.00 . A A . 221 GLU HG2  1 1 
       27 84026 1 1  36 GLU HG3  H   -2.298   8.946  -6.474 1.00 . A A . 221 GLU HG3  1 1 
       27 84027 1 1  36 GLU N    N   -0.976  10.335  -4.190 1.00 . A A . 221 GLU N    1 1 
       27 84028 1 1  36 GLU O    O   -2.152  12.822  -3.523 1.00 . A A . 221 GLU O    1 1 
       27 84029 1 1  36 GLU OE1  O   -3.603   7.595  -3.891 1.00 . A A . 221 GLU OE1  1 1 
       27 84030 1 1  36 GLU OE2  O   -1.521   7.763  -4.418 1.00 . A A . 221 GLU OE2  1 1 
       27 84031 1 1  37 ARG C    C   -3.456  15.288  -6.068 1.00 . A A . 222 ARG C    1 1 
       27 84032 1 1  37 ARG CA   C   -2.148  14.834  -5.438 1.00 . A A . 222 ARG CA   1 1 
       27 84033 1 1  37 ARG CB   C   -0.984  15.629  -6.036 1.00 . A A . 222 ARG CB   1 1 
       27 84034 1 1  37 ARG CD   C   -0.195  17.969  -6.408 1.00 . A A . 222 ARG CD   1 1 
       27 84035 1 1  37 ARG CG   C   -1.427  17.069  -6.300 1.00 . A A . 222 ARG CG   1 1 
       27 84036 1 1  37 ARG CZ   C    0.321  20.172  -7.288 1.00 . A A . 222 ARG CZ   1 1 
       27 84037 1 1  37 ARG H    H   -1.852  13.099  -6.618 1.00 . A A . 222 ARG H    1 1 
       27 84038 1 1  37 ARG HA   H   -2.188  15.008  -4.371 1.00 . A A . 222 ARG HA   1 1 
       27 84039 1 1  37 ARG HB2  H   -0.157  15.629  -5.343 1.00 . A A . 222 ARG HB2  1 1 
       27 84040 1 1  37 ARG HB3  H   -0.677  15.174  -6.965 1.00 . A A . 222 ARG HB3  1 1 
       27 84041 1 1  37 ARG HD2  H    0.077  18.323  -5.426 1.00 . A A . 222 ARG HD2  1 1 
       27 84042 1 1  37 ARG HD3  H    0.626  17.401  -6.822 1.00 . A A . 222 ARG HD3  1 1 
       27 84043 1 1  37 ARG HE   H   -1.274  19.097  -7.842 1.00 . A A . 222 ARG HE   1 1 
       27 84044 1 1  37 ARG HG2  H   -1.987  17.110  -7.224 1.00 . A A . 222 ARG HG2  1 1 
       27 84045 1 1  37 ARG HG3  H   -2.049  17.411  -5.486 1.00 . A A . 222 ARG HG3  1 1 
       27 84046 1 1  37 ARG HH11 H    1.595  19.427  -5.936 1.00 . A A . 222 ARG HH11 1 1 
       27 84047 1 1  37 ARG HH12 H    1.985  21.001  -6.547 1.00 . A A . 222 ARG HH12 1 1 
       27 84048 1 1  37 ARG HH21 H   -0.770  21.161  -8.645 1.00 . A A . 222 ARG HH21 1 1 
       27 84049 1 1  37 ARG HH22 H    0.646  21.983  -8.081 1.00 . A A . 222 ARG HH22 1 1 
       27 84050 1 1  37 ARG N    N   -1.969  13.410  -5.692 1.00 . A A . 222 ARG N    1 1 
       27 84051 1 1  37 ARG NE   N   -0.479  19.112  -7.270 1.00 . A A . 222 ARG NE   1 1 
       27 84052 1 1  37 ARG NH1  N    1.383  20.203  -6.532 1.00 . A A . 222 ARG NH1  1 1 
       27 84053 1 1  37 ARG NH2  N    0.044  21.184  -8.066 1.00 . A A . 222 ARG NH2  1 1 
       27 84054 1 1  37 ARG O    O   -3.634  15.204  -7.279 1.00 . A A . 222 ARG O    1 1 
       27 84055 1 1  38 LEU C    C   -5.507  17.402  -6.671 1.00 . A A . 223 LEU C    1 1 
       27 84056 1 1  38 LEU CA   C   -5.664  16.168  -5.799 1.00 . A A . 223 LEU CA   1 1 
       27 84057 1 1  38 LEU CB   C   -6.661  16.433  -4.675 1.00 . A A . 223 LEU CB   1 1 
       27 84058 1 1  38 LEU CD1  C   -8.680  15.241  -5.594 1.00 . A A . 223 LEU CD1  1 1 
       27 84059 1 1  38 LEU CD2  C   -8.939  17.289  -4.216 1.00 . A A . 223 LEU CD2  1 1 
       27 84060 1 1  38 LEU CG   C   -8.065  16.599  -5.253 1.00 . A A . 223 LEU CG   1 1 
       27 84061 1 1  38 LEU H    H   -4.224  15.784  -4.286 1.00 . A A . 223 LEU H    1 1 
       27 84062 1 1  38 LEU HA   H   -6.041  15.377  -6.415 1.00 . A A . 223 LEU HA   1 1 
       27 84063 1 1  38 LEU HB2  H   -6.657  15.607  -3.983 1.00 . A A . 223 LEU HB2  1 1 
       27 84064 1 1  38 LEU HB3  H   -6.382  17.337  -4.157 1.00 . A A . 223 LEU HB3  1 1 
       27 84065 1 1  38 LEU HD11 H   -7.920  14.480  -5.588 1.00 . A A . 223 LEU HD11 1 1 
       27 84066 1 1  38 LEU HD12 H   -9.126  15.293  -6.574 1.00 . A A . 223 LEU HD12 1 1 
       27 84067 1 1  38 LEU HD13 H   -9.437  14.997  -4.866 1.00 . A A . 223 LEU HD13 1 1 
       27 84068 1 1  38 LEU HD21 H   -8.616  16.992  -3.228 1.00 . A A . 223 LEU HD21 1 1 
       27 84069 1 1  38 LEU HD22 H   -9.967  16.997  -4.363 1.00 . A A . 223 LEU HD22 1 1 
       27 84070 1 1  38 LEU HD23 H   -8.845  18.359  -4.321 1.00 . A A . 223 LEU HD23 1 1 
       27 84071 1 1  38 LEU HG   H   -8.016  17.196  -6.143 1.00 . A A . 223 LEU HG   1 1 
       27 84072 1 1  38 LEU N    N   -4.387  15.746  -5.253 1.00 . A A . 223 LEU N    1 1 
       27 84073 1 1  38 LEU O    O   -5.438  18.526  -6.174 1.00 . A A . 223 LEU O    1 1 
       27 84074 1 1  39 ASP C    C   -6.531  18.318  -9.863 1.00 . A A . 224 ASP C    1 1 
       27 84075 1 1  39 ASP CA   C   -5.318  18.261  -8.938 1.00 . A A . 224 ASP CA   1 1 
       27 84076 1 1  39 ASP CB   C   -4.061  18.044  -9.769 1.00 . A A . 224 ASP CB   1 1 
       27 84077 1 1  39 ASP CG   C   -3.521  19.383 -10.259 1.00 . A A . 224 ASP CG   1 1 
       27 84078 1 1  39 ASP H    H   -5.519  16.247  -8.316 1.00 . A A . 224 ASP H    1 1 
       27 84079 1 1  39 ASP HA   H   -5.231  19.196  -8.406 1.00 . A A . 224 ASP HA   1 1 
       27 84080 1 1  39 ASP HB2  H   -3.311  17.551  -9.165 1.00 . A A . 224 ASP HB2  1 1 
       27 84081 1 1  39 ASP HB3  H   -4.307  17.423 -10.613 1.00 . A A . 224 ASP HB3  1 1 
       27 84082 1 1  39 ASP N    N   -5.458  17.173  -7.982 1.00 . A A . 224 ASP N    1 1 
       27 84083 1 1  39 ASP O    O   -6.932  17.306 -10.437 1.00 . A A . 224 ASP O    1 1 
       27 84084 1 1  39 ASP OD1  O   -4.310  20.178 -10.741 1.00 . A A . 224 ASP OD1  1 1 
       27 84085 1 1  39 ASP OD2  O   -2.327  19.599 -10.130 1.00 . A A . 224 ASP OD2  1 1 
       27 84086 1 1  40 ASN C    C   -9.481  18.936 -10.326 1.00 . A A . 225 ASN C    1 1 
       27 84087 1 1  40 ASN CA   C   -8.267  19.684 -10.876 1.00 . A A . 225 ASN CA   1 1 
       27 84088 1 1  40 ASN CB   C   -7.949  19.175 -12.283 1.00 . A A . 225 ASN CB   1 1 
       27 84089 1 1  40 ASN CG   C   -8.782  19.930 -13.311 1.00 . A A . 225 ASN CG   1 1 
       27 84090 1 1  40 ASN H    H   -6.740  20.280  -9.531 1.00 . A A . 225 ASN H    1 1 
       27 84091 1 1  40 ASN HA   H   -8.503  20.736 -10.933 1.00 . A A . 225 ASN HA   1 1 
       27 84092 1 1  40 ASN HB2  H   -6.899  19.329 -12.490 1.00 . A A . 225 ASN HB2  1 1 
       27 84093 1 1  40 ASN HB3  H   -8.177  18.122 -12.344 1.00 . A A . 225 ASN HB3  1 1 
       27 84094 1 1  40 ASN HD21 H   -7.738  19.259 -14.863 1.00 . A A . 225 ASN HD21 1 1 
       27 84095 1 1  40 ASN HD22 H   -9.025  20.306 -15.247 1.00 . A A . 225 ASN HD22 1 1 
       27 84096 1 1  40 ASN N    N   -7.105  19.507 -10.009 1.00 . A A . 225 ASN N    1 1 
       27 84097 1 1  40 ASN ND2  N   -8.491  19.824 -14.578 1.00 . A A . 225 ASN ND2  1 1 
       27 84098 1 1  40 ASN O    O  -10.255  18.352 -11.084 1.00 . A A . 225 ASN O    1 1 
       27 84099 1 1  40 ASN OD1  O   -9.726  20.636 -12.951 1.00 . A A . 225 ASN OD1  1 1 
       27 84100 1 1  41 GLY C    C  -10.728  16.786  -8.609 1.00 . A A . 226 GLY C    1 1 
       27 84101 1 1  41 GLY CA   C  -10.773  18.293  -8.373 1.00 . A A . 226 GLY CA   1 1 
       27 84102 1 1  41 GLY H    H   -8.999  19.451  -8.453 1.00 . A A . 226 GLY H    1 1 
       27 84103 1 1  41 GLY HA2  H  -10.745  18.485  -7.309 1.00 . A A . 226 GLY HA2  1 1 
       27 84104 1 1  41 GLY HA3  H  -11.693  18.686  -8.781 1.00 . A A . 226 GLY HA3  1 1 
       27 84105 1 1  41 GLY N    N   -9.644  18.965  -9.008 1.00 . A A . 226 GLY N    1 1 
       27 84106 1 1  41 GLY O    O  -11.721  16.088  -8.405 1.00 . A A . 226 GLY O    1 1 
       27 84107 1 1  42 THR C    C   -8.070  14.391  -8.743 1.00 . A A . 227 THR C    1 1 
       27 84108 1 1  42 THR CA   C   -9.409  14.864  -9.282 1.00 . A A . 227 THR CA   1 1 
       27 84109 1 1  42 THR CB   C   -9.477  14.574 -10.779 1.00 . A A . 227 THR CB   1 1 
       27 84110 1 1  42 THR CG2  C   -9.267  13.079 -11.015 1.00 . A A . 227 THR CG2  1 1 
       27 84111 1 1  42 THR H    H   -8.811  16.884  -9.171 1.00 . A A . 227 THR H    1 1 
       27 84112 1 1  42 THR HA   H  -10.200  14.326  -8.783 1.00 . A A . 227 THR HA   1 1 
       27 84113 1 1  42 THR HB   H   -8.702  15.123 -11.283 1.00 . A A . 227 THR HB   1 1 
       27 84114 1 1  42 THR HG1  H  -11.131  15.591 -10.664 1.00 . A A . 227 THR HG1  1 1 
       27 84115 1 1  42 THR HG21 H   -8.231  12.830 -10.831 1.00 . A A . 227 THR HG21 1 1 
       27 84116 1 1  42 THR HG22 H   -9.519  12.836 -12.036 1.00 . A A . 227 THR HG22 1 1 
       27 84117 1 1  42 THR HG23 H   -9.897  12.515 -10.344 1.00 . A A . 227 THR HG23 1 1 
       27 84118 1 1  42 THR N    N   -9.571  16.288  -9.031 1.00 . A A . 227 THR N    1 1 
       27 84119 1 1  42 THR O    O   -7.130  15.174  -8.611 1.00 . A A . 227 THR O    1 1 
       27 84120 1 1  42 THR OG1  O  -10.747  14.965 -11.282 1.00 . A A . 227 THR OG1  1 1 
       27 84121 1 1  43 TRP C    C   -5.790  12.240  -9.045 1.00 . A A . 228 TRP C    1 1 
       27 84122 1 1  43 TRP CA   C   -6.753  12.550  -7.910 1.00 . A A . 228 TRP CA   1 1 
       27 84123 1 1  43 TRP CB   C   -7.021  11.268  -7.121 1.00 . A A . 228 TRP CB   1 1 
       27 84124 1 1  43 TRP CD1  C   -8.652  11.240  -5.195 1.00 . A A . 228 TRP CD1  1 1 
       27 84125 1 1  43 TRP CD2  C   -6.760  12.352  -4.702 1.00 . A A . 228 TRP CD2  1 1 
       27 84126 1 1  43 TRP CE2  C   -7.577  12.410  -3.548 1.00 . A A . 228 TRP CE2  1 1 
       27 84127 1 1  43 TRP CE3  C   -5.503  12.981  -4.655 1.00 . A A . 228 TRP CE3  1 1 
       27 84128 1 1  43 TRP CG   C   -7.465  11.604  -5.733 1.00 . A A . 228 TRP CG   1 1 
       27 84129 1 1  43 TRP CH2  C   -5.910  13.686  -2.360 1.00 . A A . 228 TRP CH2  1 1 
       27 84130 1 1  43 TRP CZ2  C   -7.163  13.067  -2.389 1.00 . A A . 228 TRP CZ2  1 1 
       27 84131 1 1  43 TRP CZ3  C   -5.082  13.644  -3.491 1.00 . A A . 228 TRP CZ3  1 1 
       27 84132 1 1  43 TRP H    H   -8.770  12.539  -8.565 1.00 . A A . 228 TRP H    1 1 
       27 84133 1 1  43 TRP HA   H   -6.306  13.275  -7.254 1.00 . A A . 228 TRP HA   1 1 
       27 84134 1 1  43 TRP HB2  H   -7.785  10.700  -7.617 1.00 . A A . 228 TRP HB2  1 1 
       27 84135 1 1  43 TRP HB3  H   -6.114  10.683  -7.074 1.00 . A A . 228 TRP HB3  1 1 
       27 84136 1 1  43 TRP HD1  H   -9.422  10.670  -5.696 1.00 . A A . 228 TRP HD1  1 1 
       27 84137 1 1  43 TRP HE1  H   -9.476  11.591  -3.288 1.00 . A A . 228 TRP HE1  1 1 
       27 84138 1 1  43 TRP HE3  H   -4.857  12.960  -5.520 1.00 . A A . 228 TRP HE3  1 1 
       27 84139 1 1  43 TRP HH2  H   -5.580  14.200  -1.472 1.00 . A A . 228 TRP HH2  1 1 
       27 84140 1 1  43 TRP HZ2  H   -7.805  13.097  -1.522 1.00 . A A . 228 TRP HZ2  1 1 
       27 84141 1 1  43 TRP HZ3  H   -4.119  14.124  -3.463 1.00 . A A . 228 TRP HZ3  1 1 
       27 84142 1 1  43 TRP N    N   -7.989  13.110  -8.434 1.00 . A A . 228 TRP N    1 1 
       27 84143 1 1  43 TRP NE1  N   -8.720  11.717  -3.898 1.00 . A A . 228 TRP NE1  1 1 
       27 84144 1 1  43 TRP O    O   -6.188  11.691 -10.073 1.00 . A A . 228 TRP O    1 1 
       27 84145 1 1  44 VAL C    C   -2.380  11.492  -9.300 1.00 . A A . 229 VAL C    1 1 
       27 84146 1 1  44 VAL CA   C   -3.505  12.353  -9.869 1.00 . A A . 229 VAL CA   1 1 
       27 84147 1 1  44 VAL CB   C   -2.947  13.685 -10.391 1.00 . A A . 229 VAL CB   1 1 
       27 84148 1 1  44 VAL CG1  C   -4.061  14.723 -10.463 1.00 . A A . 229 VAL CG1  1 1 
       27 84149 1 1  44 VAL CG2  C   -1.824  14.191  -9.481 1.00 . A A . 229 VAL CG2  1 1 
       27 84150 1 1  44 VAL H    H   -4.273  13.031  -8.010 1.00 . A A . 229 VAL H    1 1 
       27 84151 1 1  44 VAL HA   H   -3.956  11.824 -10.695 1.00 . A A . 229 VAL HA   1 1 
       27 84152 1 1  44 VAL HB   H   -2.562  13.546 -11.377 1.00 . A A . 229 VAL HB   1 1 
       27 84153 1 1  44 VAL HG11 H   -4.026  15.355  -9.590 1.00 . A A . 229 VAL HG11 1 1 
       27 84154 1 1  44 VAL HG12 H   -5.018  14.227 -10.514 1.00 . A A . 229 VAL HG12 1 1 
       27 84155 1 1  44 VAL HG13 H   -3.925  15.320 -11.350 1.00 . A A . 229 VAL HG13 1 1 
       27 84156 1 1  44 VAL HG21 H   -2.095  14.045  -8.452 1.00 . A A . 229 VAL HG21 1 1 
       27 84157 1 1  44 VAL HG22 H   -1.659  15.243  -9.663 1.00 . A A . 229 VAL HG22 1 1 
       27 84158 1 1  44 VAL HG23 H   -0.917  13.645  -9.693 1.00 . A A . 229 VAL HG23 1 1 
       27 84159 1 1  44 VAL N    N   -4.524  12.597  -8.852 1.00 . A A . 229 VAL N    1 1 
       27 84160 1 1  44 VAL O    O   -1.823  11.794  -8.249 1.00 . A A . 229 VAL O    1 1 
       27 84161 1 1  45 LEU C    C    0.366  10.126  -9.796 1.00 . A A . 230 LEU C    1 1 
       27 84162 1 1  45 LEU CA   C   -1.005   9.513  -9.527 1.00 . A A . 230 LEU CA   1 1 
       27 84163 1 1  45 LEU CB   C   -1.109   8.155 -10.235 1.00 . A A . 230 LEU CB   1 1 
       27 84164 1 1  45 LEU CD1  C    0.629   7.287  -8.620 1.00 . A A . 230 LEU CD1  1 1 
       27 84165 1 1  45 LEU CD2  C   -1.791   6.829  -8.201 1.00 . A A . 230 LEU CD2  1 1 
       27 84166 1 1  45 LEU CG   C   -0.723   7.005  -9.285 1.00 . A A . 230 LEU CG   1 1 
       27 84167 1 1  45 LEU H    H   -2.540  10.202 -10.822 1.00 . A A . 230 LEU H    1 1 
       27 84168 1 1  45 LEU HA   H   -1.124   9.369  -8.467 1.00 . A A . 230 LEU HA   1 1 
       27 84169 1 1  45 LEU HB2  H   -2.123   8.009 -10.579 1.00 . A A . 230 LEU HB2  1 1 
       27 84170 1 1  45 LEU HB3  H   -0.444   8.148 -11.087 1.00 . A A . 230 LEU HB3  1 1 
       27 84171 1 1  45 LEU HD11 H    1.066   6.355  -8.295 1.00 . A A . 230 LEU HD11 1 1 
       27 84172 1 1  45 LEU HD12 H    0.488   7.931  -7.764 1.00 . A A . 230 LEU HD12 1 1 
       27 84173 1 1  45 LEU HD13 H    1.288   7.763  -9.328 1.00 . A A . 230 LEU HD13 1 1 
       27 84174 1 1  45 LEU HD21 H   -2.575   7.561  -8.336 1.00 . A A . 230 LEU HD21 1 1 
       27 84175 1 1  45 LEU HD22 H   -1.338   6.958  -7.229 1.00 . A A . 230 LEU HD22 1 1 
       27 84176 1 1  45 LEU HD23 H   -2.211   5.837  -8.270 1.00 . A A . 230 LEU HD23 1 1 
       27 84177 1 1  45 LEU HG   H   -0.646   6.091  -9.857 1.00 . A A . 230 LEU HG   1 1 
       27 84178 1 1  45 LEU N    N   -2.059  10.407  -9.993 1.00 . A A . 230 LEU N    1 1 
       27 84179 1 1  45 LEU O    O    0.639  10.597 -10.900 1.00 . A A . 230 LEU O    1 1 
       27 84180 1 1  46 MET C    C    3.608   9.540  -8.852 1.00 . A A . 231 MET C    1 1 
       27 84181 1 1  46 MET CA   C    2.571  10.658  -8.911 1.00 . A A . 231 MET CA   1 1 
       27 84182 1 1  46 MET CB   C    2.835  11.665  -7.790 1.00 . A A . 231 MET CB   1 1 
       27 84183 1 1  46 MET CE   C    3.274  13.871  -5.824 1.00 . A A . 231 MET CE   1 1 
       27 84184 1 1  46 MET CG   C    2.019  12.933  -8.042 1.00 . A A . 231 MET CG   1 1 
       27 84185 1 1  46 MET H    H    0.949   9.715  -7.925 1.00 . A A . 231 MET H    1 1 
       27 84186 1 1  46 MET HA   H    2.655  11.164  -9.861 1.00 . A A . 231 MET HA   1 1 
       27 84187 1 1  46 MET HB2  H    2.548  11.232  -6.843 1.00 . A A . 231 MET HB2  1 1 
       27 84188 1 1  46 MET HB3  H    3.886  11.912  -7.770 1.00 . A A . 231 MET HB3  1 1 
       27 84189 1 1  46 MET HE1  H    3.526  12.995  -5.243 1.00 . A A . 231 MET HE1  1 1 
       27 84190 1 1  46 MET HE2  H    3.336  14.753  -5.202 1.00 . A A . 231 MET HE2  1 1 
       27 84191 1 1  46 MET HE3  H    3.963  13.965  -6.646 1.00 . A A . 231 MET HE3  1 1 
       27 84192 1 1  46 MET HG2  H    2.601  13.626  -8.631 1.00 . A A . 231 MET HG2  1 1 
       27 84193 1 1  46 MET HG3  H    1.115  12.680  -8.577 1.00 . A A . 231 MET HG3  1 1 
       27 84194 1 1  46 MET N    N    1.224  10.109  -8.779 1.00 . A A . 231 MET N    1 1 
       27 84195 1 1  46 MET O    O    3.934   9.038  -7.776 1.00 . A A . 231 MET O    1 1 
       27 84196 1 1  46 MET SD   S    1.588  13.702  -6.461 1.00 . A A . 231 MET SD   1 1 
       27 84197 1 1  47 ASP C    C    6.378   8.474  -9.325 1.00 . A A . 232 ASP C    1 1 
       27 84198 1 1  47 ASP CA   C    5.114   8.088 -10.088 1.00 . A A . 232 ASP CA   1 1 
       27 84199 1 1  47 ASP CB   C    5.465   7.804 -11.549 1.00 . A A . 232 ASP CB   1 1 
       27 84200 1 1  47 ASP CG   C    6.880   8.287 -11.851 1.00 . A A . 232 ASP CG   1 1 
       27 84201 1 1  47 ASP H    H    3.818   9.587 -10.841 1.00 . A A . 232 ASP H    1 1 
       27 84202 1 1  47 ASP HA   H    4.700   7.193  -9.651 1.00 . A A . 232 ASP HA   1 1 
       27 84203 1 1  47 ASP HB2  H    5.402   6.741 -11.733 1.00 . A A . 232 ASP HB2  1 1 
       27 84204 1 1  47 ASP HB3  H    4.767   8.320 -12.192 1.00 . A A . 232 ASP HB3  1 1 
       27 84205 1 1  47 ASP N    N    4.119   9.153 -10.016 1.00 . A A . 232 ASP N    1 1 
       27 84206 1 1  47 ASP O    O    7.092   7.611  -8.814 1.00 . A A . 232 ASP O    1 1 
       27 84207 1 1  47 ASP OD1  O    7.813   7.611 -11.450 1.00 . A A . 232 ASP OD1  1 1 
       27 84208 1 1  47 ASP OD2  O    7.009   9.322 -12.483 1.00 . A A . 232 ASP OD2  1 1 
       27 84209 1 1  48 GLN C    C    7.749   9.933  -7.062 1.00 . A A . 233 GLN C    1 1 
       27 84210 1 1  48 GLN CA   C    7.834  10.257  -8.552 1.00 . A A . 233 GLN CA   1 1 
       27 84211 1 1  48 GLN CB   C    7.968  11.769  -8.740 1.00 . A A . 233 GLN CB   1 1 
       27 84212 1 1  48 GLN CD   C    5.988  12.448 -10.112 1.00 . A A . 233 GLN CD   1 1 
       27 84213 1 1  48 GLN CG   C    7.485  12.155 -10.139 1.00 . A A . 233 GLN CG   1 1 
       27 84214 1 1  48 GLN H    H    6.046  10.415  -9.680 1.00 . A A . 233 GLN H    1 1 
       27 84215 1 1  48 GLN HA   H    8.707   9.775  -8.965 1.00 . A A . 233 GLN HA   1 1 
       27 84216 1 1  48 GLN HB2  H    7.370  12.278  -7.998 1.00 . A A . 233 GLN HB2  1 1 
       27 84217 1 1  48 GLN HB3  H    9.002  12.055  -8.628 1.00 . A A . 233 GLN HB3  1 1 
       27 84218 1 1  48 GLN HE21 H    6.175  14.042  -8.942 1.00 . A A . 233 GLN HE21 1 1 
       27 84219 1 1  48 GLN HE22 H    4.586  13.664  -9.408 1.00 . A A . 233 GLN HE22 1 1 
       27 84220 1 1  48 GLN HG2  H    8.017  13.035 -10.472 1.00 . A A . 233 GLN HG2  1 1 
       27 84221 1 1  48 GLN HG3  H    7.677  11.339 -10.823 1.00 . A A . 233 GLN HG3  1 1 
       27 84222 1 1  48 GLN N    N    6.650   9.773  -9.253 1.00 . A A . 233 GLN N    1 1 
       27 84223 1 1  48 GLN NE2  N    5.546  13.470  -9.431 1.00 . A A . 233 GLN NE2  1 1 
       27 84224 1 1  48 GLN O    O    8.759   9.635  -6.425 1.00 . A A . 233 GLN O    1 1 
       27 84225 1 1  48 GLN OE1  O    5.202  11.728 -10.726 1.00 . A A . 233 GLN OE1  1 1 
       27 84226 1 1  49 HIS C    C    5.659   8.353  -4.917 1.00 . A A . 234 HIS C    1 1 
       27 84227 1 1  49 HIS CA   C    6.329   9.711  -5.099 1.00 . A A . 234 HIS CA   1 1 
       27 84228 1 1  49 HIS CB   C    5.453  10.799  -4.478 1.00 . A A . 234 HIS CB   1 1 
       27 84229 1 1  49 HIS CD2  C    7.469  12.443  -4.863 1.00 . A A . 234 HIS CD2  1 1 
       27 84230 1 1  49 HIS CE1  C    6.515  14.271  -4.195 1.00 . A A . 234 HIS CE1  1 1 
       27 84231 1 1  49 HIS CG   C    6.191  12.110  -4.486 1.00 . A A . 234 HIS CG   1 1 
       27 84232 1 1  49 HIS H    H    5.772  10.241  -7.073 1.00 . A A . 234 HIS H    1 1 
       27 84233 1 1  49 HIS HA   H    7.284   9.702  -4.596 1.00 . A A . 234 HIS HA   1 1 
       27 84234 1 1  49 HIS HB2  H    4.546  10.894  -5.054 1.00 . A A . 234 HIS HB2  1 1 
       27 84235 1 1  49 HIS HB3  H    5.210  10.528  -3.462 1.00 . A A . 234 HIS HB3  1 1 
       27 84236 1 1  49 HIS HD2  H    8.204  11.753  -5.248 1.00 . A A . 234 HIS HD2  1 1 
       27 84237 1 1  49 HIS HE1  H    6.336  15.305  -3.941 1.00 . A A . 234 HIS HE1  1 1 
       27 84238 1 1  49 HIS HE2  H    8.487  14.319  -4.864 1.00 . A A . 234 HIS HE2  1 1 
       27 84239 1 1  49 HIS N    N    6.538   9.997  -6.515 1.00 . A A . 234 HIS N    1 1 
       27 84240 1 1  49 HIS ND1  N    5.603  13.291  -4.063 1.00 . A A . 234 HIS ND1  1 1 
       27 84241 1 1  49 HIS NE2  N    7.671  13.808  -4.679 1.00 . A A . 234 HIS NE2  1 1 
       27 84242 1 1  49 HIS O    O    4.936   8.134  -3.946 1.00 . A A . 234 HIS O    1 1 
       27 84243 1 1  50 MET C    C    6.411   5.064  -5.591 1.00 . A A . 235 MET C    1 1 
       27 84244 1 1  50 MET CA   C    5.322   6.111  -5.806 1.00 . A A . 235 MET CA   1 1 
       27 84245 1 1  50 MET CB   C    4.580   5.818  -7.114 1.00 . A A . 235 MET CB   1 1 
       27 84246 1 1  50 MET CE   C    4.067   4.247  -9.683 1.00 . A A . 235 MET CE   1 1 
       27 84247 1 1  50 MET CG   C    3.797   4.507  -6.994 1.00 . A A . 235 MET CG   1 1 
       27 84248 1 1  50 MET H    H    6.487   7.688  -6.611 1.00 . A A . 235 MET H    1 1 
       27 84249 1 1  50 MET HA   H    4.619   6.066  -4.987 1.00 . A A . 235 MET HA   1 1 
       27 84250 1 1  50 MET HB2  H    3.897   6.627  -7.328 1.00 . A A . 235 MET HB2  1 1 
       27 84251 1 1  50 MET HB3  H    5.296   5.733  -7.918 1.00 . A A . 235 MET HB3  1 1 
       27 84252 1 1  50 MET HE1  H    4.961   4.750 -10.026 1.00 . A A . 235 MET HE1  1 1 
       27 84253 1 1  50 MET HE2  H    3.298   4.975  -9.467 1.00 . A A . 235 MET HE2  1 1 
       27 84254 1 1  50 MET HE3  H    3.717   3.576 -10.452 1.00 . A A . 235 MET HE3  1 1 
       27 84255 1 1  50 MET HG2  H    3.898   4.112  -5.995 1.00 . A A . 235 MET HG2  1 1 
       27 84256 1 1  50 MET HG3  H    2.755   4.693  -7.202 1.00 . A A . 235 MET HG3  1 1 
       27 84257 1 1  50 MET N    N    5.904   7.449  -5.862 1.00 . A A . 235 MET N    1 1 
       27 84258 1 1  50 MET O    O    7.553   5.246  -6.013 1.00 . A A . 235 MET O    1 1 
       27 84259 1 1  50 MET SD   S    4.444   3.307  -8.184 1.00 . A A . 235 MET SD   1 1 
       27 84260 1 1  51 GLY C    C    6.348   1.802  -3.825 1.00 . A A . 236 GLY C    1 1 
       27 84261 1 1  51 GLY CA   C    6.998   2.894  -4.665 1.00 . A A . 236 GLY CA   1 1 
       27 84262 1 1  51 GLY H    H    5.123   3.879  -4.622 1.00 . A A . 236 GLY H    1 1 
       27 84263 1 1  51 GLY HA2  H    7.333   2.473  -5.604 1.00 . A A . 236 GLY HA2  1 1 
       27 84264 1 1  51 GLY HA3  H    7.847   3.293  -4.130 1.00 . A A . 236 GLY HA3  1 1 
       27 84265 1 1  51 GLY N    N    6.048   3.968  -4.933 1.00 . A A . 236 GLY N    1 1 
       27 84266 1 1  51 GLY O    O    5.230   1.968  -3.343 1.00 . A A . 236 GLY O    1 1 
       27 84267 1 1  52 PHE C    C    7.444  -0.734  -1.694 1.00 . A A . 237 PHE C    1 1 
       27 84268 1 1  52 PHE CA   C    6.525  -0.426  -2.869 1.00 . A A . 237 PHE CA   1 1 
       27 84269 1 1  52 PHE CB   C    6.378  -1.667  -3.751 1.00 . A A . 237 PHE CB   1 1 
       27 84270 1 1  52 PHE CD1  C    7.919  -0.998  -5.626 1.00 . A A . 237 PHE CD1  1 1 
       27 84271 1 1  52 PHE CD2  C    8.523  -2.895  -4.241 1.00 . A A . 237 PHE CD2  1 1 
       27 84272 1 1  52 PHE CE1  C    9.088  -1.173  -6.376 1.00 . A A . 237 PHE CE1  1 1 
       27 84273 1 1  52 PHE CE2  C    9.692  -3.069  -4.990 1.00 . A A . 237 PHE CE2  1 1 
       27 84274 1 1  52 PHE CG   C    7.636  -1.859  -4.559 1.00 . A A . 237 PHE CG   1 1 
       27 84275 1 1  52 PHE CZ   C    9.975  -2.208  -6.058 1.00 . A A . 237 PHE CZ   1 1 
       27 84276 1 1  52 PHE H    H    7.938   0.609  -4.064 1.00 . A A . 237 PHE H    1 1 
       27 84277 1 1  52 PHE HA   H    5.555  -0.158  -2.486 1.00 . A A . 237 PHE HA   1 1 
       27 84278 1 1  52 PHE HB2  H    6.212  -2.533  -3.128 1.00 . A A . 237 PHE HB2  1 1 
       27 84279 1 1  52 PHE HB3  H    5.539  -1.537  -4.418 1.00 . A A . 237 PHE HB3  1 1 
       27 84280 1 1  52 PHE HD1  H    7.234  -0.201  -5.874 1.00 . A A . 237 PHE HD1  1 1 
       27 84281 1 1  52 PHE HD2  H    8.305  -3.559  -3.417 1.00 . A A . 237 PHE HD2  1 1 
       27 84282 1 1  52 PHE HE1  H    9.304  -0.506  -7.199 1.00 . A A . 237 PHE HE1  1 1 
       27 84283 1 1  52 PHE HE2  H   10.376  -3.869  -4.746 1.00 . A A . 237 PHE HE2  1 1 
       27 84284 1 1  52 PHE HZ   H   10.878  -2.344  -6.634 1.00 . A A . 237 PHE HZ   1 1 
       27 84285 1 1  52 PHE N    N    7.051   0.686  -3.655 1.00 . A A . 237 PHE N    1 1 
       27 84286 1 1  52 PHE O    O    8.619  -0.364  -1.698 1.00 . A A . 237 PHE O    1 1 
       27 84287 1 1  53 LEU C    C    7.501  -3.234   0.831 1.00 . A A . 238 LEU C    1 1 
       27 84288 1 1  53 LEU CA   C    7.663  -1.753   0.502 1.00 . A A . 238 LEU CA   1 1 
       27 84289 1 1  53 LEU CB   C    7.185  -0.907   1.682 1.00 . A A . 238 LEU CB   1 1 
       27 84290 1 1  53 LEU CD1  C    6.677   1.473   2.219 1.00 . A A . 238 LEU CD1  1 1 
       27 84291 1 1  53 LEU CD2  C    9.052   0.704   2.097 1.00 . A A . 238 LEU CD2  1 1 
       27 84292 1 1  53 LEU CG   C    7.651   0.536   1.502 1.00 . A A . 238 LEU CG   1 1 
       27 84293 1 1  53 LEU H    H    5.952  -1.664  -0.742 1.00 . A A . 238 LEU H    1 1 
       27 84294 1 1  53 LEU HA   H    8.706  -1.546   0.323 1.00 . A A . 238 LEU HA   1 1 
       27 84295 1 1  53 LEU HB2  H    6.109  -0.930   1.725 1.00 . A A . 238 LEU HB2  1 1 
       27 84296 1 1  53 LEU HB3  H    7.588  -1.303   2.602 1.00 . A A . 238 LEU HB3  1 1 
       27 84297 1 1  53 LEU HD11 H    5.686   1.352   1.803 1.00 . A A . 238 LEU HD11 1 1 
       27 84298 1 1  53 LEU HD12 H    6.998   2.495   2.091 1.00 . A A . 238 LEU HD12 1 1 
       27 84299 1 1  53 LEU HD13 H    6.657   1.231   3.270 1.00 . A A . 238 LEU HD13 1 1 
       27 84300 1 1  53 LEU HD21 H    8.970   1.060   3.113 1.00 . A A . 238 LEU HD21 1 1 
       27 84301 1 1  53 LEU HD22 H    9.609   1.416   1.510 1.00 . A A . 238 LEU HD22 1 1 
       27 84302 1 1  53 LEU HD23 H    9.568  -0.245   2.088 1.00 . A A . 238 LEU HD23 1 1 
       27 84303 1 1  53 LEU HG   H    7.673   0.778   0.449 1.00 . A A . 238 LEU HG   1 1 
       27 84304 1 1  53 LEU N    N    6.895  -1.404  -0.687 1.00 . A A . 238 LEU N    1 1 
       27 84305 1 1  53 LEU O    O    6.417  -3.797   0.676 1.00 . A A . 238 LEU O    1 1 
       27 84306 1 1  54 CYS C    C    9.011  -5.467   3.085 1.00 . A A . 239 CYS C    1 1 
       27 84307 1 1  54 CYS CA   C    8.563  -5.270   1.640 1.00 . A A . 239 CYS CA   1 1 
       27 84308 1 1  54 CYS CB   C    9.487  -6.055   0.708 1.00 . A A . 239 CYS CB   1 1 
       27 84309 1 1  54 CYS H    H    9.419  -3.348   1.390 1.00 . A A . 239 CYS H    1 1 
       27 84310 1 1  54 CYS HA   H    7.557  -5.646   1.532 1.00 . A A . 239 CYS HA   1 1 
       27 84311 1 1  54 CYS HB2  H    9.274  -7.111   0.795 1.00 . A A . 239 CYS HB2  1 1 
       27 84312 1 1  54 CYS HB3  H    9.324  -5.739  -0.311 1.00 . A A . 239 CYS HB3  1 1 
       27 84313 1 1  54 CYS HG   H   11.278  -5.804   2.123 1.00 . A A . 239 CYS HG   1 1 
       27 84314 1 1  54 CYS N    N    8.587  -3.854   1.288 1.00 . A A . 239 CYS N    1 1 
       27 84315 1 1  54 CYS O    O    9.522  -4.544   3.718 1.00 . A A . 239 CYS O    1 1 
       27 84316 1 1  54 CYS SG   S   11.211  -5.748   1.167 1.00 . A A . 239 CYS SG   1 1 
       27 84317 1 1  55 ASN C    C   10.713  -7.162   5.080 1.00 . A A . 240 ASN C    1 1 
       27 84318 1 1  55 ASN CA   C    9.201  -6.980   4.974 1.00 . A A . 240 ASN CA   1 1 
       27 84319 1 1  55 ASN CB   C    8.495  -8.254   5.447 1.00 . A A . 240 ASN CB   1 1 
       27 84320 1 1  55 ASN CG   C    8.443  -9.285   4.321 1.00 . A A . 240 ASN CG   1 1 
       27 84321 1 1  55 ASN H    H    8.400  -7.373   3.051 1.00 . A A . 240 ASN H    1 1 
       27 84322 1 1  55 ASN HA   H    8.901  -6.161   5.610 1.00 . A A . 240 ASN HA   1 1 
       27 84323 1 1  55 ASN HB2  H    9.033  -8.670   6.286 1.00 . A A . 240 ASN HB2  1 1 
       27 84324 1 1  55 ASN HB3  H    7.487  -8.012   5.754 1.00 . A A . 240 ASN HB3  1 1 
       27 84325 1 1  55 ASN HD21 H    9.679  -8.279   3.138 1.00 . A A . 240 ASN HD21 1 1 
       27 84326 1 1  55 ASN HD22 H    9.102  -9.744   2.505 1.00 . A A . 240 ASN HD22 1 1 
       27 84327 1 1  55 ASN N    N    8.813  -6.676   3.601 1.00 . A A . 240 ASN N    1 1 
       27 84328 1 1  55 ASN ND2  N    9.132  -9.087   3.231 1.00 . A A . 240 ASN ND2  1 1 
       27 84329 1 1  55 ASN O    O   11.427  -6.249   5.497 1.00 . A A . 240 ASN O    1 1 
       27 84330 1 1  55 ASN OD1  O    7.760 -10.303   4.443 1.00 . A A . 240 ASN OD1  1 1 
       27 84331 1 1  56 GLU C    C   13.116  -9.098   3.381 1.00 . A A . 241 GLU C    1 1 
       27 84332 1 1  56 GLU CA   C   12.619  -8.643   4.750 1.00 . A A . 241 GLU CA   1 1 
       27 84333 1 1  56 GLU CB   C   12.884  -9.741   5.780 1.00 . A A . 241 GLU CB   1 1 
       27 84334 1 1  56 GLU CD   C   12.903 -12.149   5.097 1.00 . A A . 241 GLU CD   1 1 
       27 84335 1 1  56 GLU CG   C   12.018 -10.964   5.466 1.00 . A A . 241 GLU CG   1 1 
       27 84336 1 1  56 GLU H    H   10.574  -9.029   4.378 1.00 . A A . 241 GLU H    1 1 
       27 84337 1 1  56 GLU HA   H   13.158  -7.754   5.040 1.00 . A A . 241 GLU HA   1 1 
       27 84338 1 1  56 GLU HB2  H   13.926 -10.021   5.745 1.00 . A A . 241 GLU HB2  1 1 
       27 84339 1 1  56 GLU HB3  H   12.642  -9.375   6.767 1.00 . A A . 241 GLU HB3  1 1 
       27 84340 1 1  56 GLU HG2  H   11.425 -11.216   6.334 1.00 . A A . 241 GLU HG2  1 1 
       27 84341 1 1  56 GLU HG3  H   11.362 -10.737   4.638 1.00 . A A . 241 GLU HG3  1 1 
       27 84342 1 1  56 GLU N    N   11.192  -8.343   4.699 1.00 . A A . 241 GLU N    1 1 
       27 84343 1 1  56 GLU O    O   12.490  -9.934   2.729 1.00 . A A . 241 GLU O    1 1 
       27 84344 1 1  56 GLU OE1  O   13.786 -12.470   5.874 1.00 . A A . 241 GLU OE1  1 1 
       27 84345 1 1  56 GLU OE2  O   12.684 -12.719   4.040 1.00 . A A . 241 GLU OE2  1 1 
       27 84346 1 1  57 ALA C    C   15.545 -10.240   1.750 1.00 . A A . 242 ALA C    1 1 
       27 84347 1 1  57 ALA CA   C   14.818  -8.903   1.660 1.00 . A A . 242 ALA CA   1 1 
       27 84348 1 1  57 ALA CB   C   15.793  -7.818   1.201 1.00 . A A . 242 ALA CB   1 1 
       27 84349 1 1  57 ALA H    H   14.702  -7.884   3.515 1.00 . A A . 242 ALA H    1 1 
       27 84350 1 1  57 ALA HA   H   14.021  -8.985   0.936 1.00 . A A . 242 ALA HA   1 1 
       27 84351 1 1  57 ALA HB1  H   16.684  -7.853   1.811 1.00 . A A . 242 ALA HB1  1 1 
       27 84352 1 1  57 ALA HB2  H   15.327  -6.849   1.300 1.00 . A A . 242 ALA HB2  1 1 
       27 84353 1 1  57 ALA HB3  H   16.058  -7.986   0.167 1.00 . A A . 242 ALA HB3  1 1 
       27 84354 1 1  57 ALA N    N   14.246  -8.544   2.952 1.00 . A A . 242 ALA N    1 1 
       27 84355 1 1  57 ALA O    O   16.752 -10.318   1.518 1.00 . A A . 242 ALA O    1 1 
       27 84356 1 1  58 LYS C    C   16.378 -12.666   3.371 1.00 . A A . 243 LYS C    1 1 
       27 84357 1 1  58 LYS CA   C   15.390 -12.619   2.210 1.00 . A A . 243 LYS CA   1 1 
       27 84358 1 1  58 LYS CB   C   16.108 -12.993   0.911 1.00 . A A . 243 LYS CB   1 1 
       27 84359 1 1  58 LYS CD   C   14.548 -14.710  -0.026 1.00 . A A . 243 LYS CD   1 1 
       27 84360 1 1  58 LYS CE   C   14.712 -14.772  -1.545 1.00 . A A . 243 LYS CE   1 1 
       27 84361 1 1  58 LYS CG   C   15.914 -14.485   0.626 1.00 . A A . 243 LYS CG   1 1 
       27 84362 1 1  58 LYS H    H   13.848 -11.167   2.265 1.00 . A A . 243 LYS H    1 1 
       27 84363 1 1  58 LYS HA   H   14.602 -13.333   2.391 1.00 . A A . 243 LYS HA   1 1 
       27 84364 1 1  58 LYS HB2  H   15.700 -12.413   0.095 1.00 . A A . 243 LYS HB2  1 1 
       27 84365 1 1  58 LYS HB3  H   17.162 -12.782   1.009 1.00 . A A . 243 LYS HB3  1 1 
       27 84366 1 1  58 LYS HD2  H   14.129 -15.639   0.331 1.00 . A A . 243 LYS HD2  1 1 
       27 84367 1 1  58 LYS HD3  H   13.887 -13.896   0.231 1.00 . A A . 243 LYS HD3  1 1 
       27 84368 1 1  58 LYS HE2  H   13.742 -14.687  -2.016 1.00 . A A . 243 LYS HE2  1 1 
       27 84369 1 1  58 LYS HE3  H   15.343 -13.961  -1.873 1.00 . A A . 243 LYS HE3  1 1 
       27 84370 1 1  58 LYS HG2  H   16.692 -14.827  -0.042 1.00 . A A . 243 LYS HG2  1 1 
       27 84371 1 1  58 LYS HG3  H   15.966 -15.039   1.551 1.00 . A A . 243 LYS HG3  1 1 
       27 84372 1 1  58 LYS HZ1  H   15.995 -15.922  -2.715 1.00 . A A . 243 LYS HZ1  1 1 
       27 84373 1 1  58 LYS HZ2  H   14.594 -16.740  -2.218 1.00 . A A . 243 LYS HZ2  1 1 
       27 84374 1 1  58 LYS HZ3  H   15.851 -16.460  -1.109 1.00 . A A . 243 LYS HZ3  1 1 
       27 84375 1 1  58 LYS N    N   14.805 -11.290   2.090 1.00 . A A . 243 LYS N    1 1 
       27 84376 1 1  58 LYS NZ   N   15.335 -16.071  -1.925 1.00 . A A . 243 LYS NZ   1 1 
       27 84377 1 1  58 LYS O    O   17.061 -11.682   3.657 1.00 . A A . 243 LYS O    1 1 
       27 84378 1 1  59 ASN C    C   17.684 -15.451   5.382 1.00 . A A . 244 ASN C    1 1 
       27 84379 1 1  59 ASN CA   C   17.358 -13.977   5.165 1.00 . A A . 244 ASN CA   1 1 
       27 84380 1 1  59 ASN CB   C   16.724 -13.401   6.432 1.00 . A A . 244 ASN CB   1 1 
       27 84381 1 1  59 ASN CG   C   17.646 -13.621   7.625 1.00 . A A . 244 ASN CG   1 1 
       27 84382 1 1  59 ASN H    H   15.881 -14.564   3.763 1.00 . A A . 244 ASN H    1 1 
       27 84383 1 1  59 ASN HA   H   18.273 -13.443   4.959 1.00 . A A . 244 ASN HA   1 1 
       27 84384 1 1  59 ASN HB2  H   16.556 -12.342   6.299 1.00 . A A . 244 ASN HB2  1 1 
       27 84385 1 1  59 ASN HB3  H   15.780 -13.892   6.615 1.00 . A A . 244 ASN HB3  1 1 
       27 84386 1 1  59 ASN HD21 H   19.118 -12.516   6.879 1.00 . A A . 244 ASN HD21 1 1 
       27 84387 1 1  59 ASN HD22 H   19.428 -13.207   8.399 1.00 . A A . 244 ASN HD22 1 1 
       27 84388 1 1  59 ASN N    N   16.449 -13.814   4.036 1.00 . A A . 244 ASN N    1 1 
       27 84389 1 1  59 ASN ND2  N   18.829 -13.069   7.635 1.00 . A A . 244 ASN ND2  1 1 
       27 84390 1 1  59 ASN O    O   17.203 -16.070   6.331 1.00 . A A . 244 ASN O    1 1 
       27 84391 1 1  59 ASN OD1  O   17.280 -14.313   8.576 1.00 . A A . 244 ASN OD1  1 1 
       27 84392 1 1  60 LEU C    C   19.801 -17.624   5.802 1.00 . A A . 245 LEU C    1 1 
       27 84393 1 1  60 LEU CA   C   18.885 -17.411   4.600 1.00 . A A . 245 LEU CA   1 1 
       27 84394 1 1  60 LEU CB   C   19.601 -17.851   3.318 1.00 . A A . 245 LEU CB   1 1 
       27 84395 1 1  60 LEU CD1  C   18.556 -20.141   3.364 1.00 . A A . 245 LEU CD1  1 1 
       27 84396 1 1  60 LEU CD2  C   20.686 -19.756   2.118 1.00 . A A . 245 LEU CD2  1 1 
       27 84397 1 1  60 LEU CG   C   19.877 -19.361   3.355 1.00 . A A . 245 LEU CG   1 1 
       27 84398 1 1  60 LEU H    H   18.855 -15.465   3.759 1.00 . A A . 245 LEU H    1 1 
       27 84399 1 1  60 LEU HA   H   17.996 -18.006   4.728 1.00 . A A . 245 LEU HA   1 1 
       27 84400 1 1  60 LEU HB2  H   18.983 -17.617   2.464 1.00 . A A . 245 LEU HB2  1 1 
       27 84401 1 1  60 LEU HB3  H   20.539 -17.322   3.234 1.00 . A A . 245 LEU HB3  1 1 
       27 84402 1 1  60 LEU HD11 H   18.246 -20.309   4.384 1.00 . A A . 245 LEU HD11 1 1 
       27 84403 1 1  60 LEU HD12 H   18.697 -21.091   2.870 1.00 . A A . 245 LEU HD12 1 1 
       27 84404 1 1  60 LEU HD13 H   17.796 -19.575   2.845 1.00 . A A . 245 LEU HD13 1 1 
       27 84405 1 1  60 LEU HD21 H   21.714 -19.929   2.400 1.00 . A A . 245 LEU HD21 1 1 
       27 84406 1 1  60 LEU HD22 H   20.641 -18.960   1.389 1.00 . A A . 245 LEU HD22 1 1 
       27 84407 1 1  60 LEU HD23 H   20.274 -20.658   1.691 1.00 . A A . 245 LEU HD23 1 1 
       27 84408 1 1  60 LEU HG   H   20.440 -19.603   4.243 1.00 . A A . 245 LEU HG   1 1 
       27 84409 1 1  60 LEU N    N   18.502 -16.008   4.496 1.00 . A A . 245 LEU N    1 1 
       27 84410 1 1  60 LEU O    O   19.870 -18.722   6.355 1.00 . A A . 245 LEU O    1 1 
       27 84411 1 1  61 LEU C    C   20.700 -17.253   8.550 1.00 . A A . 246 LEU C    1 1 
       27 84412 1 1  61 LEU CA   C   21.409 -16.651   7.341 1.00 . A A . 246 LEU CA   1 1 
       27 84413 1 1  61 LEU CB   C   21.932 -15.258   7.695 1.00 . A A . 246 LEU CB   1 1 
       27 84414 1 1  61 LEU CD1  C   22.561 -13.163   6.486 1.00 . A A . 246 LEU CD1  1 1 
       27 84415 1 1  61 LEU CD2  C   24.189 -15.051   6.644 1.00 . A A . 246 LEU CD2  1 1 
       27 84416 1 1  61 LEU CG   C   22.709 -14.686   6.508 1.00 . A A . 246 LEU CG   1 1 
       27 84417 1 1  61 LEU H    H   20.406 -15.717   5.724 1.00 . A A . 246 LEU H    1 1 
       27 84418 1 1  61 LEU HA   H   22.246 -17.280   7.076 1.00 . A A . 246 LEU HA   1 1 
       27 84419 1 1  61 LEU HB2  H   21.101 -14.609   7.929 1.00 . A A . 246 LEU HB2  1 1 
       27 84420 1 1  61 LEU HB3  H   22.588 -15.326   8.551 1.00 . A A . 246 LEU HB3  1 1 
       27 84421 1 1  61 LEU HD11 H   22.540 -12.789   7.500 1.00 . A A . 246 LEU HD11 1 1 
       27 84422 1 1  61 LEU HD12 H   21.642 -12.897   5.986 1.00 . A A . 246 LEU HD12 1 1 
       27 84423 1 1  61 LEU HD13 H   23.397 -12.728   5.959 1.00 . A A . 246 LEU HD13 1 1 
       27 84424 1 1  61 LEU HD21 H   24.655 -15.033   5.670 1.00 . A A . 246 LEU HD21 1 1 
       27 84425 1 1  61 LEU HD22 H   24.277 -16.040   7.068 1.00 . A A . 246 LEU HD22 1 1 
       27 84426 1 1  61 LEU HD23 H   24.678 -14.337   7.291 1.00 . A A . 246 LEU HD23 1 1 
       27 84427 1 1  61 LEU HG   H   22.317 -15.098   5.590 1.00 . A A . 246 LEU HG   1 1 
       27 84428 1 1  61 LEU N    N   20.501 -16.567   6.202 1.00 . A A . 246 LEU N    1 1 
       27 84429 1 1  61 LEU O    O   21.219 -18.167   9.191 1.00 . A A . 246 LEU O    1 1 
       27 84430 1 1  62 CYS C    C   17.466 -17.915   9.507 1.00 . A A . 247 CYS C    1 1 
       27 84431 1 1  62 CYS CA   C   18.735 -17.221   9.987 1.00 . A A . 247 CYS CA   1 1 
       27 84432 1 1  62 CYS CB   C   18.364 -16.055  10.905 1.00 . A A . 247 CYS CB   1 1 
       27 84433 1 1  62 CYS H    H   19.155 -16.004   8.302 1.00 . A A . 247 CYS H    1 1 
       27 84434 1 1  62 CYS HA   H   19.330 -17.927  10.547 1.00 . A A . 247 CYS HA   1 1 
       27 84435 1 1  62 CYS HB2  H   18.774 -15.139  10.507 1.00 . A A . 247 CYS HB2  1 1 
       27 84436 1 1  62 CYS HB3  H   17.289 -15.973  10.965 1.00 . A A . 247 CYS HB3  1 1 
       27 84437 1 1  62 CYS HG   H   18.509 -17.031  12.978 1.00 . A A . 247 CYS HG   1 1 
       27 84438 1 1  62 CYS N    N   19.514 -16.732   8.853 1.00 . A A . 247 CYS N    1 1 
       27 84439 1 1  62 CYS O    O   16.935 -18.797  10.182 1.00 . A A . 247 CYS O    1 1 
       27 84440 1 1  62 CYS SG   S   19.039 -16.350  12.559 1.00 . A A . 247 CYS SG   1 1 
       27 84441 1 1  63 GLY C    C   14.530 -17.567   8.481 1.00 . A A . 248 GLY C    1 1 
       27 84442 1 1  63 GLY CA   C   15.772 -18.099   7.775 1.00 . A A . 248 GLY CA   1 1 
       27 84443 1 1  63 GLY H    H   17.447 -16.802   7.843 1.00 . A A . 248 GLY H    1 1 
       27 84444 1 1  63 GLY HA2  H   15.715 -17.859   6.722 1.00 . A A . 248 GLY HA2  1 1 
       27 84445 1 1  63 GLY HA3  H   15.812 -19.173   7.894 1.00 . A A . 248 GLY HA3  1 1 
       27 84446 1 1  63 GLY N    N   16.981 -17.510   8.336 1.00 . A A . 248 GLY N    1 1 
       27 84447 1 1  63 GLY O    O   13.450 -17.504   7.892 1.00 . A A . 248 GLY O    1 1 
       27 84448 1 1  64 PHE C    C   13.713 -15.146  10.696 1.00 . A A . 249 PHE C    1 1 
       27 84449 1 1  64 PHE CA   C   13.577 -16.656  10.524 1.00 . A A . 249 PHE CA   1 1 
       27 84450 1 1  64 PHE CB   C   13.537 -17.326  11.898 1.00 . A A . 249 PHE CB   1 1 
       27 84451 1 1  64 PHE CD1  C   12.215 -19.405  11.370 1.00 . A A . 249 PHE CD1  1 1 
       27 84452 1 1  64 PHE CD2  C   11.201 -17.701  12.765 1.00 . A A . 249 PHE CD2  1 1 
       27 84453 1 1  64 PHE CE1  C   11.055 -20.182  11.477 1.00 . A A . 249 PHE CE1  1 1 
       27 84454 1 1  64 PHE CE2  C   10.042 -18.479  12.873 1.00 . A A . 249 PHE CE2  1 1 
       27 84455 1 1  64 PHE CG   C   12.287 -18.164  12.014 1.00 . A A . 249 PHE CG   1 1 
       27 84456 1 1  64 PHE CZ   C    9.969 -19.720  12.228 1.00 . A A . 249 PHE CZ   1 1 
       27 84457 1 1  64 PHE H    H   15.576 -17.257  10.158 1.00 . A A . 249 PHE H    1 1 
       27 84458 1 1  64 PHE HA   H   12.653 -16.867  10.007 1.00 . A A . 249 PHE HA   1 1 
       27 84459 1 1  64 PHE HB2  H   14.407 -17.957  12.016 1.00 . A A . 249 PHE HB2  1 1 
       27 84460 1 1  64 PHE HB3  H   13.535 -16.569  12.668 1.00 . A A . 249 PHE HB3  1 1 
       27 84461 1 1  64 PHE HD1  H   13.053 -19.763  10.791 1.00 . A A . 249 PHE HD1  1 1 
       27 84462 1 1  64 PHE HD2  H   11.257 -16.744  13.262 1.00 . A A . 249 PHE HD2  1 1 
       27 84463 1 1  64 PHE HE1  H   10.999 -21.140  10.980 1.00 . A A . 249 PHE HE1  1 1 
       27 84464 1 1  64 PHE HE2  H    9.203 -18.121  13.453 1.00 . A A . 249 PHE HE2  1 1 
       27 84465 1 1  64 PHE HZ   H    9.074 -20.319  12.311 1.00 . A A . 249 PHE HZ   1 1 
       27 84466 1 1  64 PHE N    N   14.691 -17.184   9.744 1.00 . A A . 249 PHE N    1 1 
       27 84467 1 1  64 PHE O    O   14.761 -14.651  11.108 1.00 . A A . 249 PHE O    1 1 
       27 84468 1 1  65 TYR C    C   11.252 -12.439  10.761 1.00 . A A . 250 TYR C    1 1 
       27 84469 1 1  65 TYR CA   C   12.658 -12.968  10.502 1.00 . A A . 250 TYR CA   1 1 
       27 84470 1 1  65 TYR CB   C   13.214 -12.338   9.223 1.00 . A A . 250 TYR CB   1 1 
       27 84471 1 1  65 TYR CD1  C   15.609 -11.838   9.828 1.00 . A A . 250 TYR CD1  1 1 
       27 84472 1 1  65 TYR CD2  C   14.042  -9.997   9.652 1.00 . A A . 250 TYR CD2  1 1 
       27 84473 1 1  65 TYR CE1  C   16.630 -10.938  10.157 1.00 . A A . 250 TYR CE1  1 1 
       27 84474 1 1  65 TYR CE2  C   15.062  -9.097   9.980 1.00 . A A . 250 TYR CE2  1 1 
       27 84475 1 1  65 TYR CG   C   14.315 -11.368   9.576 1.00 . A A . 250 TYR CG   1 1 
       27 84476 1 1  65 TYR CZ   C   16.356  -9.567  10.232 1.00 . A A . 250 TYR CZ   1 1 
       27 84477 1 1  65 TYR H    H   11.837 -14.869  10.055 1.00 . A A . 250 TYR H    1 1 
       27 84478 1 1  65 TYR HA   H   13.295 -12.693  11.330 1.00 . A A . 250 TYR HA   1 1 
       27 84479 1 1  65 TYR HB2  H   13.610 -13.114   8.583 1.00 . A A . 250 TYR HB2  1 1 
       27 84480 1 1  65 TYR HB3  H   12.425 -11.814   8.708 1.00 . A A . 250 TYR HB3  1 1 
       27 84481 1 1  65 TYR HD1  H   15.821 -12.896   9.770 1.00 . A A . 250 TYR HD1  1 1 
       27 84482 1 1  65 TYR HD2  H   13.043  -9.634   9.457 1.00 . A A . 250 TYR HD2  1 1 
       27 84483 1 1  65 TYR HE1  H   17.629 -11.301  10.352 1.00 . A A . 250 TYR HE1  1 1 
       27 84484 1 1  65 TYR HE2  H   14.851  -8.039  10.039 1.00 . A A . 250 TYR HE2  1 1 
       27 84485 1 1  65 TYR HH   H   18.075  -9.175  10.966 1.00 . A A . 250 TYR HH   1 1 
       27 84486 1 1  65 TYR N    N   12.646 -14.420  10.378 1.00 . A A . 250 TYR N    1 1 
       27 84487 1 1  65 TYR O    O   10.284 -13.198  10.767 1.00 . A A . 250 TYR O    1 1 
       27 84488 1 1  65 TYR OH   O   17.362  -8.680  10.556 1.00 . A A . 250 TYR OH   1 1 
       27 84489 1 1  66 GLY C    C    9.906  -9.014  10.933 1.00 . A A . 251 GLY C    1 1 
       27 84490 1 1  66 GLY CA   C    9.857 -10.507  11.234 1.00 . A A . 251 GLY CA   1 1 
       27 84491 1 1  66 GLY H    H   11.956 -10.576  10.958 1.00 . A A . 251 GLY H    1 1 
       27 84492 1 1  66 GLY HA2  H    9.107 -10.972  10.610 1.00 . A A . 251 GLY HA2  1 1 
       27 84493 1 1  66 GLY HA3  H    9.594 -10.650  12.271 1.00 . A A . 251 GLY HA3  1 1 
       27 84494 1 1  66 GLY N    N   11.149 -11.131  10.975 1.00 . A A . 251 GLY N    1 1 
       27 84495 1 1  66 GLY O    O   10.408  -8.227  11.736 1.00 . A A . 251 GLY O    1 1 
       27 84496 1 1  67 ARG C    C    8.015  -6.839   8.804 1.00 . A A . 252 ARG C    1 1 
       27 84497 1 1  67 ARG CA   C    9.375  -7.229   9.372 1.00 . A A . 252 ARG CA   1 1 
       27 84498 1 1  67 ARG CB   C   10.459  -6.978   8.321 1.00 . A A . 252 ARG CB   1 1 
       27 84499 1 1  67 ARG CD   C   12.828  -6.268   7.961 1.00 . A A . 252 ARG CD   1 1 
       27 84500 1 1  67 ARG CG   C   11.729  -6.469   9.006 1.00 . A A . 252 ARG CG   1 1 
       27 84501 1 1  67 ARG CZ   C   13.479  -4.603   6.318 1.00 . A A . 252 ARG CZ   1 1 
       27 84502 1 1  67 ARG H    H    9.000  -9.304   9.172 1.00 . A A . 252 ARG H    1 1 
       27 84503 1 1  67 ARG HA   H    9.581  -6.616  10.236 1.00 . A A . 252 ARG HA   1 1 
       27 84504 1 1  67 ARG HB2  H   10.673  -7.899   7.799 1.00 . A A . 252 ARG HB2  1 1 
       27 84505 1 1  67 ARG HB3  H   10.112  -6.237   7.617 1.00 . A A . 252 ARG HB3  1 1 
       27 84506 1 1  67 ARG HD2  H   13.789  -6.246   8.452 1.00 . A A . 252 ARG HD2  1 1 
       27 84507 1 1  67 ARG HD3  H   12.805  -7.088   7.257 1.00 . A A . 252 ARG HD3  1 1 
       27 84508 1 1  67 ARG HE   H   11.840  -4.462   7.458 1.00 . A A . 252 ARG HE   1 1 
       27 84509 1 1  67 ARG HG2  H   11.523  -5.530   9.497 1.00 . A A . 252 ARG HG2  1 1 
       27 84510 1 1  67 ARG HG3  H   12.059  -7.193   9.736 1.00 . A A . 252 ARG HG3  1 1 
       27 84511 1 1  67 ARG HH11 H   14.684  -6.191   6.510 1.00 . A A . 252 ARG HH11 1 1 
       27 84512 1 1  67 ARG HH12 H   15.170  -5.019   5.331 1.00 . A A . 252 ARG HH12 1 1 
       27 84513 1 1  67 ARG HH21 H   12.471  -2.921   5.912 1.00 . A A . 252 ARG HH21 1 1 
       27 84514 1 1  67 ARG HH22 H   13.917  -3.169   4.992 1.00 . A A . 252 ARG HH22 1 1 
       27 84515 1 1  67 ARG N    N    9.384  -8.631   9.772 1.00 . A A . 252 ARG N    1 1 
       27 84516 1 1  67 ARG NE   N   12.623  -5.013   7.248 1.00 . A A . 252 ARG NE   1 1 
       27 84517 1 1  67 ARG NH1  N   14.526  -5.328   6.030 1.00 . A A . 252 ARG NH1  1 1 
       27 84518 1 1  67 ARG NH2  N   13.273  -3.477   5.692 1.00 . A A . 252 ARG NH2  1 1 
       27 84519 1 1  67 ARG O    O    7.323  -7.663   8.206 1.00 . A A . 252 ARG O    1 1 
       27 84520 1 1  68 HIS C    C    6.575  -3.824   7.658 1.00 . A A . 253 HIS C    1 1 
       27 84521 1 1  68 HIS CA   C    6.362  -5.076   8.507 1.00 . A A . 253 HIS CA   1 1 
       27 84522 1 1  68 HIS CB   C    5.443  -4.761   9.693 1.00 . A A . 253 HIS CB   1 1 
       27 84523 1 1  68 HIS CD2  C    6.279  -6.683  11.275 1.00 . A A . 253 HIS CD2  1 1 
       27 84524 1 1  68 HIS CE1  C    4.392  -7.707  11.562 1.00 . A A . 253 HIS CE1  1 1 
       27 84525 1 1  68 HIS CG   C    5.335  -5.982  10.567 1.00 . A A . 253 HIS CG   1 1 
       27 84526 1 1  68 HIS H    H    8.238  -4.971   9.485 1.00 . A A . 253 HIS H    1 1 
       27 84527 1 1  68 HIS HA   H    5.896  -5.835   7.898 1.00 . A A . 253 HIS HA   1 1 
       27 84528 1 1  68 HIS HB2  H    5.857  -3.943  10.264 1.00 . A A . 253 HIS HB2  1 1 
       27 84529 1 1  68 HIS HB3  H    4.463  -4.490   9.332 1.00 . A A . 253 HIS HB3  1 1 
       27 84530 1 1  68 HIS HD2  H    7.328  -6.427  11.337 1.00 . A A . 253 HIS HD2  1 1 
       27 84531 1 1  68 HIS HE1  H    3.643  -8.414  11.887 1.00 . A A . 253 HIS HE1  1 1 
       27 84532 1 1  68 HIS HE2  H    6.114  -8.441  12.473 1.00 . A A . 253 HIS HE2  1 1 
       27 84533 1 1  68 HIS N    N    7.641  -5.578   8.999 1.00 . A A . 253 HIS N    1 1 
       27 84534 1 1  68 HIS ND1  N    4.139  -6.654  10.764 1.00 . A A . 253 HIS ND1  1 1 
       27 84535 1 1  68 HIS NE2  N    5.682  -7.772  11.903 1.00 . A A . 253 HIS NE2  1 1 
       27 84536 1 1  68 HIS O    O    6.967  -2.774   8.169 1.00 . A A . 253 HIS O    1 1 
       27 84537 1 1  69 ALA C    C    5.687  -1.627   5.958 1.00 . A A . 254 ALA C    1 1 
       27 84538 1 1  69 ALA CA   C    6.487  -2.816   5.452 1.00 . A A . 254 ALA CA   1 1 
       27 84539 1 1  69 ALA CB   C    6.015  -3.197   4.048 1.00 . A A . 254 ALA CB   1 1 
       27 84540 1 1  69 ALA H    H    6.006  -4.799   6.003 1.00 . A A . 254 ALA H    1 1 
       27 84541 1 1  69 ALA HA   H    7.532  -2.550   5.412 1.00 . A A . 254 ALA HA   1 1 
       27 84542 1 1  69 ALA HB1  H    6.842  -3.611   3.490 1.00 . A A . 254 ALA HB1  1 1 
       27 84543 1 1  69 ALA HB2  H    5.645  -2.318   3.543 1.00 . A A . 254 ALA HB2  1 1 
       27 84544 1 1  69 ALA HB3  H    5.226  -3.931   4.119 1.00 . A A . 254 ALA HB3  1 1 
       27 84545 1 1  69 ALA N    N    6.317  -3.943   6.357 1.00 . A A . 254 ALA N    1 1 
       27 84546 1 1  69 ALA O    O    6.148  -0.487   5.921 1.00 . A A . 254 ALA O    1 1 
       27 84547 1 1  70 GLU C    C    4.432   0.094   7.828 1.00 . A A . 255 GLU C    1 1 
       27 84548 1 1  70 GLU CA   C    3.621  -0.880   6.977 1.00 . A A . 255 GLU CA   1 1 
       27 84549 1 1  70 GLU CB   C    2.530  -1.528   7.833 1.00 . A A . 255 GLU CB   1 1 
       27 84550 1 1  70 GLU CD   C    2.377  -4.011   7.470 1.00 . A A . 255 GLU CD   1 1 
       27 84551 1 1  70 GLU CG   C    1.847  -2.647   7.036 1.00 . A A . 255 GLU CG   1 1 
       27 84552 1 1  70 GLU H    H    4.187  -2.845   6.454 1.00 . A A . 255 GLU H    1 1 
       27 84553 1 1  70 GLU HA   H    3.163  -0.346   6.159 1.00 . A A . 255 GLU HA   1 1 
       27 84554 1 1  70 GLU HB2  H    2.977  -1.941   8.723 1.00 . A A . 255 GLU HB2  1 1 
       27 84555 1 1  70 GLU HB3  H    1.797  -0.787   8.109 1.00 . A A . 255 GLU HB3  1 1 
       27 84556 1 1  70 GLU HG2  H    0.783  -2.611   7.210 1.00 . A A . 255 GLU HG2  1 1 
       27 84557 1 1  70 GLU HG3  H    2.043  -2.506   5.983 1.00 . A A . 255 GLU HG3  1 1 
       27 84558 1 1  70 GLU N    N    4.490  -1.914   6.445 1.00 . A A . 255 GLU N    1 1 
       27 84559 1 1  70 GLU O    O    4.303   1.316   7.701 1.00 . A A . 255 GLU O    1 1 
       27 84560 1 1  70 GLU OE1  O    3.531  -4.294   7.194 1.00 . A A . 255 GLU OE1  1 1 
       27 84561 1 1  70 GLU OE2  O    1.614  -4.756   8.062 1.00 . A A . 255 GLU OE2  1 1 
       27 84562 1 1  71 LEU C    C    7.141   1.115   8.708 1.00 . A A . 256 LEU C    1 1 
       27 84563 1 1  71 LEU CA   C    6.118   0.363   9.547 1.00 . A A . 256 LEU CA   1 1 
       27 84564 1 1  71 LEU CB   C    6.837  -0.513  10.576 1.00 . A A . 256 LEU CB   1 1 
       27 84565 1 1  71 LEU CD1  C    4.596  -1.140  11.488 1.00 . A A . 256 LEU CD1  1 1 
       27 84566 1 1  71 LEU CD2  C    6.657  -1.567  12.832 1.00 . A A . 256 LEU CD2  1 1 
       27 84567 1 1  71 LEU CG   C    5.987  -0.611  11.843 1.00 . A A . 256 LEU CG   1 1 
       27 84568 1 1  71 LEU H    H    5.347  -1.438   8.737 1.00 . A A . 256 LEU H    1 1 
       27 84569 1 1  71 LEU HA   H    5.496   1.076  10.068 1.00 . A A . 256 LEU HA   1 1 
       27 84570 1 1  71 LEU HB2  H    6.987  -1.501  10.164 1.00 . A A . 256 LEU HB2  1 1 
       27 84571 1 1  71 LEU HB3  H    7.793  -0.075  10.818 1.00 . A A . 256 LEU HB3  1 1 
       27 84572 1 1  71 LEU HD11 H    3.946  -0.310  11.250 1.00 . A A . 256 LEU HD11 1 1 
       27 84573 1 1  71 LEU HD12 H    4.192  -1.684  12.328 1.00 . A A . 256 LEU HD12 1 1 
       27 84574 1 1  71 LEU HD13 H    4.669  -1.797  10.633 1.00 . A A . 256 LEU HD13 1 1 
       27 84575 1 1  71 LEU HD21 H    6.146  -1.518  13.783 1.00 . A A . 256 LEU HD21 1 1 
       27 84576 1 1  71 LEU HD22 H    7.691  -1.283  12.964 1.00 . A A . 256 LEU HD22 1 1 
       27 84577 1 1  71 LEU HD23 H    6.607  -2.575  12.448 1.00 . A A . 256 LEU HD23 1 1 
       27 84578 1 1  71 LEU HG   H    5.896   0.368  12.292 1.00 . A A . 256 LEU HG   1 1 
       27 84579 1 1  71 LEU N    N    5.280  -0.459   8.687 1.00 . A A . 256 LEU N    1 1 
       27 84580 1 1  71 LEU O    O    7.358   2.315   8.896 1.00 . A A . 256 LEU O    1 1 
       27 84581 1 1  72 ARG C    C    8.158   2.227   6.194 1.00 . A A . 257 ARG C    1 1 
       27 84582 1 1  72 ARG CA   C    8.758   1.021   6.907 1.00 . A A . 257 ARG CA   1 1 
       27 84583 1 1  72 ARG CB   C    9.264   0.012   5.874 1.00 . A A . 257 ARG CB   1 1 
       27 84584 1 1  72 ARG CD   C   11.521  -0.948   6.374 1.00 . A A . 257 ARG CD   1 1 
       27 84585 1 1  72 ARG CG   C   10.014  -1.117   6.585 1.00 . A A . 257 ARG CG   1 1 
       27 84586 1 1  72 ARG CZ   C   13.160   0.845   6.363 1.00 . A A . 257 ARG CZ   1 1 
       27 84587 1 1  72 ARG H    H    7.549  -0.547   7.665 1.00 . A A . 257 ARG H    1 1 
       27 84588 1 1  72 ARG HA   H    9.591   1.349   7.509 1.00 . A A . 257 ARG HA   1 1 
       27 84589 1 1  72 ARG HB2  H    8.425  -0.397   5.331 1.00 . A A . 257 ARG HB2  1 1 
       27 84590 1 1  72 ARG HB3  H    9.931   0.506   5.183 1.00 . A A . 257 ARG HB3  1 1 
       27 84591 1 1  72 ARG HD2  H   12.052  -1.554   7.091 1.00 . A A . 257 ARG HD2  1 1 
       27 84592 1 1  72 ARG HD3  H   11.779  -1.271   5.375 1.00 . A A . 257 ARG HD3  1 1 
       27 84593 1 1  72 ARG HE   H   11.225   1.107   6.798 1.00 . A A . 257 ARG HE   1 1 
       27 84594 1 1  72 ARG HG2  H    9.792  -1.083   7.643 1.00 . A A . 257 ARG HG2  1 1 
       27 84595 1 1  72 ARG HG3  H    9.700  -2.068   6.182 1.00 . A A . 257 ARG HG3  1 1 
       27 84596 1 1  72 ARG HH11 H   13.837  -0.986   5.921 1.00 . A A . 257 ARG HH11 1 1 
       27 84597 1 1  72 ARG HH12 H   15.022   0.277   5.897 1.00 . A A . 257 ARG HH12 1 1 
       27 84598 1 1  72 ARG HH21 H   12.770   2.768   6.763 1.00 . A A . 257 ARG HH21 1 1 
       27 84599 1 1  72 ARG HH22 H   14.418   2.403   6.373 1.00 . A A . 257 ARG HH22 1 1 
       27 84600 1 1  72 ARG N    N    7.765   0.405   7.774 1.00 . A A . 257 ARG N    1 1 
       27 84601 1 1  72 ARG NE   N   11.905   0.448   6.547 1.00 . A A . 257 ARG NE   1 1 
       27 84602 1 1  72 ARG NH1  N   14.078  -0.022   6.035 1.00 . A A . 257 ARG NH1  1 1 
       27 84603 1 1  72 ARG NH2  N   13.474   2.104   6.511 1.00 . A A . 257 ARG NH2  1 1 
       27 84604 1 1  72 ARG O    O    8.857   3.200   5.911 1.00 . A A . 257 ARG O    1 1 
       27 84605 1 1  73 PHE C    C    6.228   4.512   6.118 1.00 . A A . 258 PHE C    1 1 
       27 84606 1 1  73 PHE CA   C    6.195   3.273   5.236 1.00 . A A . 258 PHE CA   1 1 
       27 84607 1 1  73 PHE CB   C    4.745   2.917   4.917 1.00 . A A . 258 PHE CB   1 1 
       27 84608 1 1  73 PHE CD1  C    4.241   4.220   2.816 1.00 . A A . 258 PHE CD1  1 1 
       27 84609 1 1  73 PHE CD2  C    3.290   4.981   4.913 1.00 . A A . 258 PHE CD2  1 1 
       27 84610 1 1  73 PHE CE1  C    3.610   5.275   2.147 1.00 . A A . 258 PHE CE1  1 1 
       27 84611 1 1  73 PHE CE2  C    2.660   6.036   4.243 1.00 . A A . 258 PHE CE2  1 1 
       27 84612 1 1  73 PHE CG   C    4.081   4.073   4.199 1.00 . A A . 258 PHE CG   1 1 
       27 84613 1 1  73 PHE CZ   C    2.819   6.183   2.859 1.00 . A A . 258 PHE CZ   1 1 
       27 84614 1 1  73 PHE H    H    6.344   1.369   6.160 1.00 . A A . 258 PHE H    1 1 
       27 84615 1 1  73 PHE HA   H    6.707   3.478   4.316 1.00 . A A . 258 PHE HA   1 1 
       27 84616 1 1  73 PHE HB2  H    4.719   2.040   4.288 1.00 . A A . 258 PHE HB2  1 1 
       27 84617 1 1  73 PHE HB3  H    4.216   2.716   5.833 1.00 . A A . 258 PHE HB3  1 1 
       27 84618 1 1  73 PHE HD1  H    4.851   3.517   2.266 1.00 . A A . 258 PHE HD1  1 1 
       27 84619 1 1  73 PHE HD2  H    3.167   4.867   5.979 1.00 . A A . 258 PHE HD2  1 1 
       27 84620 1 1  73 PHE HE1  H    3.734   5.390   1.083 1.00 . A A . 258 PHE HE1  1 1 
       27 84621 1 1  73 PHE HE2  H    2.049   6.737   4.793 1.00 . A A . 258 PHE HE2  1 1 
       27 84622 1 1  73 PHE HZ   H    2.329   6.995   2.344 1.00 . A A . 258 PHE HZ   1 1 
       27 84623 1 1  73 PHE N    N    6.858   2.165   5.909 1.00 . A A . 258 PHE N    1 1 
       27 84624 1 1  73 PHE O    O    6.868   5.507   5.788 1.00 . A A . 258 PHE O    1 1 
       27 84625 1 1  74 LEU C    C    6.919   6.166   8.327 1.00 . A A . 259 LEU C    1 1 
       27 84626 1 1  74 LEU CA   C    5.524   5.564   8.179 1.00 . A A . 259 LEU CA   1 1 
       27 84627 1 1  74 LEU CB   C    5.027   5.091   9.543 1.00 . A A . 259 LEU CB   1 1 
       27 84628 1 1  74 LEU CD1  C    2.666   5.188   8.723 1.00 . A A . 259 LEU CD1  1 1 
       27 84629 1 1  74 LEU CD2  C    3.140   5.168  11.174 1.00 . A A . 259 LEU CD2  1 1 
       27 84630 1 1  74 LEU CG   C    3.634   5.659   9.811 1.00 . A A . 259 LEU CG   1 1 
       27 84631 1 1  74 LEU H    H    5.067   3.611   7.478 1.00 . A A . 259 LEU H    1 1 
       27 84632 1 1  74 LEU HA   H    4.851   6.319   7.802 1.00 . A A . 259 LEU HA   1 1 
       27 84633 1 1  74 LEU HB2  H    4.984   4.012   9.548 1.00 . A A . 259 LEU HB2  1 1 
       27 84634 1 1  74 LEU HB3  H    5.707   5.429  10.311 1.00 . A A . 259 LEU HB3  1 1 
       27 84635 1 1  74 LEU HD11 H    3.061   4.302   8.249 1.00 . A A . 259 LEU HD11 1 1 
       27 84636 1 1  74 LEU HD12 H    2.545   5.969   7.986 1.00 . A A . 259 LEU HD12 1 1 
       27 84637 1 1  74 LEU HD13 H    1.709   4.962   9.167 1.00 . A A . 259 LEU HD13 1 1 
       27 84638 1 1  74 LEU HD21 H    3.202   5.974  11.890 1.00 . A A . 259 LEU HD21 1 1 
       27 84639 1 1  74 LEU HD22 H    3.754   4.344  11.506 1.00 . A A . 259 LEU HD22 1 1 
       27 84640 1 1  74 LEU HD23 H    2.116   4.841  11.086 1.00 . A A . 259 LEU HD23 1 1 
       27 84641 1 1  74 LEU HG   H    3.681   6.738   9.809 1.00 . A A . 259 LEU HG   1 1 
       27 84642 1 1  74 LEU N    N    5.550   4.438   7.253 1.00 . A A . 259 LEU N    1 1 
       27 84643 1 1  74 LEU O    O    7.069   7.350   8.633 1.00 . A A . 259 LEU O    1 1 
       27 84644 1 1  75 ASP C    C    9.832   6.362   6.919 1.00 . A A . 260 ASP C    1 1 
       27 84645 1 1  75 ASP CA   C    9.319   5.777   8.234 1.00 . A A . 260 ASP CA   1 1 
       27 84646 1 1  75 ASP CB   C   10.202   4.603   8.659 1.00 . A A . 260 ASP CB   1 1 
       27 84647 1 1  75 ASP CG   C   10.031   4.351  10.153 1.00 . A A . 260 ASP CG   1 1 
       27 84648 1 1  75 ASP H    H    7.742   4.408   7.879 1.00 . A A . 260 ASP H    1 1 
       27 84649 1 1  75 ASP HA   H    9.375   6.541   8.995 1.00 . A A . 260 ASP HA   1 1 
       27 84650 1 1  75 ASP HB2  H    9.914   3.718   8.109 1.00 . A A . 260 ASP HB2  1 1 
       27 84651 1 1  75 ASP HB3  H   11.237   4.836   8.452 1.00 . A A . 260 ASP HB3  1 1 
       27 84652 1 1  75 ASP N    N    7.932   5.337   8.116 1.00 . A A . 260 ASP N    1 1 
       27 84653 1 1  75 ASP O    O   10.739   7.194   6.915 1.00 . A A . 260 ASP O    1 1 
       27 84654 1 1  75 ASP OD1  O   10.754   4.960  10.923 1.00 . A A . 260 ASP OD1  1 1 
       27 84655 1 1  75 ASP OD2  O    9.160   3.573  10.506 1.00 . A A . 260 ASP OD2  1 1 
       27 84656 1 1  76 LEU C    C    8.826   7.626   4.111 1.00 . A A . 261 LEU C    1 1 
       27 84657 1 1  76 LEU CA   C    9.667   6.418   4.497 1.00 . A A . 261 LEU CA   1 1 
       27 84658 1 1  76 LEU CB   C    9.570   5.276   3.461 1.00 . A A . 261 LEU CB   1 1 
       27 84659 1 1  76 LEU CD1  C    8.999   4.613   1.124 1.00 . A A . 261 LEU CD1  1 1 
       27 84660 1 1  76 LEU CD2  C    7.322   5.858   2.469 1.00 . A A . 261 LEU CD2  1 1 
       27 84661 1 1  76 LEU CG   C    8.820   5.699   2.183 1.00 . A A . 261 LEU CG   1 1 
       27 84662 1 1  76 LEU H    H    8.535   5.259   5.866 1.00 . A A . 261 LEU H    1 1 
       27 84663 1 1  76 LEU HA   H   10.697   6.741   4.561 1.00 . A A . 261 LEU HA   1 1 
       27 84664 1 1  76 LEU HB2  H   10.568   4.969   3.189 1.00 . A A . 261 LEU HB2  1 1 
       27 84665 1 1  76 LEU HB3  H    9.061   4.435   3.910 1.00 . A A . 261 LEU HB3  1 1 
       27 84666 1 1  76 LEU HD11 H    8.201   4.683   0.400 1.00 . A A . 261 LEU HD11 1 1 
       27 84667 1 1  76 LEU HD12 H    8.971   3.644   1.597 1.00 . A A . 261 LEU HD12 1 1 
       27 84668 1 1  76 LEU HD13 H    9.949   4.746   0.629 1.00 . A A . 261 LEU HD13 1 1 
       27 84669 1 1  76 LEU HD21 H    7.025   6.875   2.277 1.00 . A A . 261 LEU HD21 1 1 
       27 84670 1 1  76 LEU HD22 H    7.122   5.616   3.497 1.00 . A A . 261 LEU HD22 1 1 
       27 84671 1 1  76 LEU HD23 H    6.761   5.192   1.830 1.00 . A A . 261 LEU HD23 1 1 
       27 84672 1 1  76 LEU HG   H    9.225   6.625   1.805 1.00 . A A . 261 LEU HG   1 1 
       27 84673 1 1  76 LEU N    N    9.252   5.924   5.807 1.00 . A A . 261 LEU N    1 1 
       27 84674 1 1  76 LEU O    O    9.225   8.429   3.267 1.00 . A A . 261 LEU O    1 1 
       27 84675 1 1  77 VAL C    C    7.600  10.213   4.525 1.00 . A A . 262 VAL C    1 1 
       27 84676 1 1  77 VAL CA   C    6.817   8.903   4.477 1.00 . A A . 262 VAL CA   1 1 
       27 84677 1 1  77 VAL CB   C    5.651   8.959   5.448 1.00 . A A . 262 VAL CB   1 1 
       27 84678 1 1  77 VAL CG1  C    4.963  10.313   5.318 1.00 . A A . 262 VAL CG1  1 1 
       27 84679 1 1  77 VAL CG2  C    4.653   7.869   5.088 1.00 . A A . 262 VAL CG2  1 1 
       27 84680 1 1  77 VAL H    H    7.415   7.113   5.433 1.00 . A A . 262 VAL H    1 1 
       27 84681 1 1  77 VAL HA   H    6.419   8.788   3.482 1.00 . A A . 262 VAL HA   1 1 
       27 84682 1 1  77 VAL HB   H    6.006   8.820   6.455 1.00 . A A . 262 VAL HB   1 1 
       27 84683 1 1  77 VAL HG11 H    5.035  10.652   4.292 1.00 . A A . 262 VAL HG11 1 1 
       27 84684 1 1  77 VAL HG12 H    5.445  11.024   5.971 1.00 . A A . 262 VAL HG12 1 1 
       27 84685 1 1  77 VAL HG13 H    3.923  10.215   5.592 1.00 . A A . 262 VAL HG13 1 1 
       27 84686 1 1  77 VAL HG21 H    4.284   8.045   4.086 1.00 . A A . 262 VAL HG21 1 1 
       27 84687 1 1  77 VAL HG22 H    3.830   7.890   5.785 1.00 . A A . 262 VAL HG22 1 1 
       27 84688 1 1  77 VAL HG23 H    5.137   6.907   5.130 1.00 . A A . 262 VAL HG23 1 1 
       27 84689 1 1  77 VAL N    N    7.676   7.768   4.753 1.00 . A A . 262 VAL N    1 1 
       27 84690 1 1  77 VAL O    O    7.526  10.993   3.591 1.00 . A A . 262 VAL O    1 1 
       27 84691 1 1  78 PRO C    C    9.856  12.004   4.274 1.00 . A A . 263 PRO C    1 1 
       27 84692 1 1  78 PRO CA   C    9.136  11.761   5.602 1.00 . A A . 263 PRO CA   1 1 
       27 84693 1 1  78 PRO CB   C   10.137  11.570   6.750 1.00 . A A . 263 PRO CB   1 1 
       27 84694 1 1  78 PRO CD   C    8.548   9.715   6.792 1.00 . A A . 263 PRO CD   1 1 
       27 84695 1 1  78 PRO CG   C    9.896  10.204   7.318 1.00 . A A . 263 PRO CG   1 1 
       27 84696 1 1  78 PRO HA   H    8.485  12.590   5.826 1.00 . A A . 263 PRO HA   1 1 
       27 84697 1 1  78 PRO HB2  H   11.148  11.643   6.375 1.00 . A A . 263 PRO HB2  1 1 
       27 84698 1 1  78 PRO HB3  H    9.971  12.316   7.513 1.00 . A A . 263 PRO HB3  1 1 
       27 84699 1 1  78 PRO HD2  H    8.597   8.661   6.589 1.00 . A A . 263 PRO HD2  1 1 
       27 84700 1 1  78 PRO HD3  H    7.764   9.932   7.501 1.00 . A A . 263 PRO HD3  1 1 
       27 84701 1 1  78 PRO HG2  H   10.683   9.535   7.001 1.00 . A A . 263 PRO HG2  1 1 
       27 84702 1 1  78 PRO HG3  H    9.867  10.253   8.395 1.00 . A A . 263 PRO HG3  1 1 
       27 84703 1 1  78 PRO N    N    8.355  10.500   5.563 1.00 . A A . 263 PRO N    1 1 
       27 84704 1 1  78 PRO O    O   10.133  13.146   3.909 1.00 . A A . 263 PRO O    1 1 
       27 84705 1 1  79 SER C    C    9.921  11.671   1.213 1.00 . A A . 264 SER C    1 1 
       27 84706 1 1  79 SER CA   C   10.836  11.032   2.262 1.00 . A A . 264 SER CA   1 1 
       27 84707 1 1  79 SER CB   C   11.271   9.647   1.781 1.00 . A A . 264 SER CB   1 1 
       27 84708 1 1  79 SER H    H    9.907  10.026   3.892 1.00 . A A . 264 SER H    1 1 
       27 84709 1 1  79 SER HA   H   11.713  11.649   2.383 1.00 . A A . 264 SER HA   1 1 
       27 84710 1 1  79 SER HB2  H   11.614   9.064   2.620 1.00 . A A . 264 SER HB2  1 1 
       27 84711 1 1  79 SER HB3  H   10.429   9.147   1.319 1.00 . A A . 264 SER HB3  1 1 
       27 84712 1 1  79 SER HG   H   12.222   9.109   0.172 1.00 . A A . 264 SER HG   1 1 
       27 84713 1 1  79 SER N    N   10.153  10.919   3.552 1.00 . A A . 264 SER N    1 1 
       27 84714 1 1  79 SER O    O   10.390  12.327   0.283 1.00 . A A . 264 SER O    1 1 
       27 84715 1 1  79 SER OG   O   12.330   9.787   0.844 1.00 . A A . 264 SER OG   1 1 
       27 84716 1 1  80 LEU C    C    7.635  13.548   0.515 1.00 . A A . 265 LEU C    1 1 
       27 84717 1 1  80 LEU CA   C    7.631  12.029   0.446 1.00 . A A . 265 LEU CA   1 1 
       27 84718 1 1  80 LEU CB   C    6.226  11.533   0.812 1.00 . A A . 265 LEU CB   1 1 
       27 84719 1 1  80 LEU CD1  C    7.228   9.220   0.552 1.00 . A A . 265 LEU CD1  1 1 
       27 84720 1 1  80 LEU CD2  C    4.785   9.488   1.032 1.00 . A A . 265 LEU CD2  1 1 
       27 84721 1 1  80 LEU CG   C    5.994  10.098   0.312 1.00 . A A . 265 LEU CG   1 1 
       27 84722 1 1  80 LEU H    H    8.307  10.939   2.134 1.00 . A A . 265 LEU H    1 1 
       27 84723 1 1  80 LEU HA   H    7.868  11.728  -0.554 1.00 . A A . 265 LEU HA   1 1 
       27 84724 1 1  80 LEU HB2  H    6.109  11.568   1.881 1.00 . A A . 265 LEU HB2  1 1 
       27 84725 1 1  80 LEU HB3  H    5.495  12.183   0.361 1.00 . A A . 265 LEU HB3  1 1 
       27 84726 1 1  80 LEU HD11 H    6.963   8.188   0.384 1.00 . A A . 265 LEU HD11 1 1 
       27 84727 1 1  80 LEU HD12 H    7.570   9.343   1.566 1.00 . A A . 265 LEU HD12 1 1 
       27 84728 1 1  80 LEU HD13 H    8.015   9.499  -0.130 1.00 . A A . 265 LEU HD13 1 1 
       27 84729 1 1  80 LEU HD21 H    4.835   9.706   2.087 1.00 . A A . 265 LEU HD21 1 1 
       27 84730 1 1  80 LEU HD22 H    4.783   8.418   0.886 1.00 . A A . 265 LEU HD22 1 1 
       27 84731 1 1  80 LEU HD23 H    3.878   9.907   0.625 1.00 . A A . 265 LEU HD23 1 1 
       27 84732 1 1  80 LEU HG   H    5.788  10.127  -0.738 1.00 . A A . 265 LEU HG   1 1 
       27 84733 1 1  80 LEU N    N    8.616  11.474   1.375 1.00 . A A . 265 LEU N    1 1 
       27 84734 1 1  80 LEU O    O    7.171  14.224  -0.404 1.00 . A A . 265 LEU O    1 1 
       27 84735 1 1  81 GLN C    C    6.850  16.133   1.463 1.00 . A A . 266 GLN C    1 1 
       27 84736 1 1  81 GLN CA   C    8.209  15.517   1.790 1.00 . A A . 266 GLN CA   1 1 
       27 84737 1 1  81 GLN CB   C    9.285  16.111   0.882 1.00 . A A . 266 GLN CB   1 1 
       27 84738 1 1  81 GLN CD   C   10.734  18.123   0.565 1.00 . A A . 266 GLN CD   1 1 
       27 84739 1 1  81 GLN CG   C    9.928  17.313   1.574 1.00 . A A . 266 GLN CG   1 1 
       27 84740 1 1  81 GLN H    H    8.504  13.482   2.303 1.00 . A A . 266 GLN H    1 1 
       27 84741 1 1  81 GLN HA   H    8.456  15.735   2.818 1.00 . A A . 266 GLN HA   1 1 
       27 84742 1 1  81 GLN HB2  H   10.040  15.364   0.684 1.00 . A A . 266 GLN HB2  1 1 
       27 84743 1 1  81 GLN HB3  H    8.841  16.428  -0.047 1.00 . A A . 266 GLN HB3  1 1 
       27 84744 1 1  81 GLN HE21 H   12.475  17.331   1.097 1.00 . A A . 266 GLN HE21 1 1 
       27 84745 1 1  81 GLN HE22 H   12.552  18.483  -0.146 1.00 . A A . 266 GLN HE22 1 1 
       27 84746 1 1  81 GLN HG2  H    9.156  17.935   2.002 1.00 . A A . 266 GLN HG2  1 1 
       27 84747 1 1  81 GLN HG3  H   10.584  16.963   2.359 1.00 . A A . 266 GLN HG3  1 1 
       27 84748 1 1  81 GLN N    N    8.156  14.075   1.608 1.00 . A A . 266 GLN N    1 1 
       27 84749 1 1  81 GLN NE2  N   12.028  17.966   0.501 1.00 . A A . 266 GLN NE2  1 1 
       27 84750 1 1  81 GLN O    O    6.754  17.110   0.720 1.00 . A A . 266 GLN O    1 1 
       27 84751 1 1  81 GLN OE1  O   10.169  18.916  -0.188 1.00 . A A . 266 GLN OE1  1 1 
       27 84752 1 1  82 LEU C    C    4.335  17.514   2.050 1.00 . A A . 267 LEU C    1 1 
       27 84753 1 1  82 LEU CA   C    4.445  16.018   1.783 1.00 . A A . 267 LEU CA   1 1 
       27 84754 1 1  82 LEU CB   C    3.463  15.265   2.684 1.00 . A A . 267 LEU CB   1 1 
       27 84755 1 1  82 LEU CD1  C    3.194  12.969   3.630 1.00 . A A . 267 LEU CD1  1 1 
       27 84756 1 1  82 LEU CD2  C    2.499  13.440   1.277 1.00 . A A . 267 LEU CD2  1 1 
       27 84757 1 1  82 LEU CG   C    3.521  13.769   2.368 1.00 . A A . 267 LEU CG   1 1 
       27 84758 1 1  82 LEU H    H    5.943  14.762   2.597 1.00 . A A . 267 LEU H    1 1 
       27 84759 1 1  82 LEU HA   H    4.184  15.827   0.753 1.00 . A A . 267 LEU HA   1 1 
       27 84760 1 1  82 LEU HB2  H    3.730  15.426   3.719 1.00 . A A . 267 LEU HB2  1 1 
       27 84761 1 1  82 LEU HB3  H    2.462  15.629   2.509 1.00 . A A . 267 LEU HB3  1 1 
       27 84762 1 1  82 LEU HD11 H    3.998  13.076   4.343 1.00 . A A . 267 LEU HD11 1 1 
       27 84763 1 1  82 LEU HD12 H    3.077  11.926   3.374 1.00 . A A . 267 LEU HD12 1 1 
       27 84764 1 1  82 LEU HD13 H    2.278  13.339   4.064 1.00 . A A . 267 LEU HD13 1 1 
       27 84765 1 1  82 LEU HD21 H    2.558  12.389   1.034 1.00 . A A . 267 LEU HD21 1 1 
       27 84766 1 1  82 LEU HD22 H    2.713  14.026   0.395 1.00 . A A . 267 LEU HD22 1 1 
       27 84767 1 1  82 LEU HD23 H    1.506  13.672   1.633 1.00 . A A . 267 LEU HD23 1 1 
       27 84768 1 1  82 LEU HG   H    4.512  13.511   2.026 1.00 . A A . 267 LEU HG   1 1 
       27 84769 1 1  82 LEU N    N    5.802  15.542   2.021 1.00 . A A . 267 LEU N    1 1 
       27 84770 1 1  82 LEU O    O    5.059  18.064   2.881 1.00 . A A . 267 LEU O    1 1 
       27 84771 1 1  83 ASP C    C    1.808  19.863   2.068 1.00 . A A . 268 ASP C    1 1 
       27 84772 1 1  83 ASP CA   C    3.202  19.597   1.491 1.00 . A A . 268 ASP CA   1 1 
       27 84773 1 1  83 ASP CB   C    3.326  20.284   0.130 1.00 . A A . 268 ASP CB   1 1 
       27 84774 1 1  83 ASP CG   C    4.794  20.547  -0.186 1.00 . A A . 268 ASP CG   1 1 
       27 84775 1 1  83 ASP H    H    2.874  17.663   0.694 1.00 . A A . 268 ASP H    1 1 
       27 84776 1 1  83 ASP HA   H    3.953  20.001   2.150 1.00 . A A . 268 ASP HA   1 1 
       27 84777 1 1  83 ASP HB2  H    2.903  19.646  -0.633 1.00 . A A . 268 ASP HB2  1 1 
       27 84778 1 1  83 ASP HB3  H    2.792  21.222   0.151 1.00 . A A . 268 ASP HB3  1 1 
       27 84779 1 1  83 ASP N    N    3.419  18.163   1.338 1.00 . A A . 268 ASP N    1 1 
       27 84780 1 1  83 ASP O    O    0.849  20.032   1.314 1.00 . A A . 268 ASP O    1 1 
       27 84781 1 1  83 ASP OD1  O    5.615  19.721   0.181 1.00 . A A . 268 ASP OD1  1 1 
       27 84782 1 1  83 ASP OD2  O    5.078  21.571  -0.786 1.00 . A A . 268 ASP OD2  1 1 
       27 84783 1 1  84 PRO C    C   -0.405  21.313   3.416 1.00 . A A . 269 PRO C    1 1 
       27 84784 1 1  84 PRO CA   C    0.346  20.138   4.028 1.00 . A A . 269 PRO CA   1 1 
       27 84785 1 1  84 PRO CB   C    0.710  20.414   5.486 1.00 . A A . 269 PRO CB   1 1 
       27 84786 1 1  84 PRO CD   C    2.736  19.705   4.372 1.00 . A A . 269 PRO CD   1 1 
       27 84787 1 1  84 PRO CG   C    1.995  19.691   5.709 1.00 . A A . 269 PRO CG   1 1 
       27 84788 1 1  84 PRO HA   H   -0.255  19.254   3.971 1.00 . A A . 269 PRO HA   1 1 
       27 84789 1 1  84 PRO HB2  H    0.840  21.477   5.644 1.00 . A A . 269 PRO HB2  1 1 
       27 84790 1 1  84 PRO HB3  H   -0.051  20.026   6.141 1.00 . A A . 269 PRO HB3  1 1 
       27 84791 1 1  84 PRO HD2  H    3.439  20.528   4.344 1.00 . A A . 269 PRO HD2  1 1 
       27 84792 1 1  84 PRO HD3  H    3.239  18.766   4.206 1.00 . A A . 269 PRO HD3  1 1 
       27 84793 1 1  84 PRO HG2  H    2.577  20.198   6.466 1.00 . A A . 269 PRO HG2  1 1 
       27 84794 1 1  84 PRO HG3  H    1.802  18.673   6.006 1.00 . A A . 269 PRO HG3  1 1 
       27 84795 1 1  84 PRO N    N    1.667  19.896   3.373 1.00 . A A . 269 PRO N    1 1 
       27 84796 1 1  84 PRO O    O   -1.574  21.548   3.724 1.00 . A A . 269 PRO O    1 1 
       27 84797 1 1  85 ALA C    C   -1.475  22.729   0.976 1.00 . A A . 270 ALA C    1 1 
       27 84798 1 1  85 ALA CA   C   -0.334  23.185   1.879 1.00 . A A . 270 ALA CA   1 1 
       27 84799 1 1  85 ALA CB   C    0.715  23.923   1.046 1.00 . A A . 270 ALA CB   1 1 
       27 84800 1 1  85 ALA H    H    1.194  21.792   2.342 1.00 . A A . 270 ALA H    1 1 
       27 84801 1 1  85 ALA HA   H   -0.725  23.858   2.626 1.00 . A A . 270 ALA HA   1 1 
       27 84802 1 1  85 ALA HB1  H    1.533  24.228   1.685 1.00 . A A . 270 ALA HB1  1 1 
       27 84803 1 1  85 ALA HB2  H    0.267  24.796   0.595 1.00 . A A . 270 ALA HB2  1 1 
       27 84804 1 1  85 ALA HB3  H    1.088  23.267   0.274 1.00 . A A . 270 ALA HB3  1 1 
       27 84805 1 1  85 ALA N    N    0.272  22.037   2.545 1.00 . A A . 270 ALA N    1 1 
       27 84806 1 1  85 ALA O    O   -2.367  23.508   0.642 1.00 . A A . 270 ALA O    1 1 
       27 84807 1 1  86 GLN C    C   -3.059  19.632   0.358 1.00 . A A . 271 GLN C    1 1 
       27 84808 1 1  86 GLN CA   C   -2.468  20.889  -0.274 1.00 . A A . 271 GLN CA   1 1 
       27 84809 1 1  86 GLN CB   C   -1.876  20.551  -1.641 1.00 . A A . 271 GLN CB   1 1 
       27 84810 1 1  86 GLN CD   C    0.395  19.761  -2.317 1.00 . A A . 271 GLN CD   1 1 
       27 84811 1 1  86 GLN CG   C   -0.843  19.438  -1.486 1.00 . A A . 271 GLN CG   1 1 
       27 84812 1 1  86 GLN H    H   -0.700  20.885   0.891 1.00 . A A . 271 GLN H    1 1 
       27 84813 1 1  86 GLN HA   H   -3.254  21.611  -0.408 1.00 . A A . 271 GLN HA   1 1 
       27 84814 1 1  86 GLN HB2  H   -2.665  20.222  -2.303 1.00 . A A . 271 GLN HB2  1 1 
       27 84815 1 1  86 GLN HB3  H   -1.400  21.426  -2.055 1.00 . A A . 271 GLN HB3  1 1 
       27 84816 1 1  86 GLN HE21 H    0.764  21.463  -1.361 1.00 . A A . 271 GLN HE21 1 1 
       27 84817 1 1  86 GLN HE22 H    1.859  21.073  -2.605 1.00 . A A . 271 GLN HE22 1 1 
       27 84818 1 1  86 GLN HG2  H   -0.565  19.349  -0.446 1.00 . A A . 271 GLN HG2  1 1 
       27 84819 1 1  86 GLN HG3  H   -1.271  18.509  -1.824 1.00 . A A . 271 GLN HG3  1 1 
       27 84820 1 1  86 GLN N    N   -1.437  21.456   0.589 1.00 . A A . 271 GLN N    1 1 
       27 84821 1 1  86 GLN NE2  N    1.061  20.856  -2.075 1.00 . A A . 271 GLN NE2  1 1 
       27 84822 1 1  86 GLN O    O   -3.005  19.461   1.576 1.00 . A A . 271 GLN O    1 1 
       27 84823 1 1  86 GLN OE1  O    0.760  19.001  -3.214 1.00 . A A . 271 GLN OE1  1 1 
       27 84824 1 1  87 ILE C    C   -3.710  16.320  -0.754 1.00 . A A . 272 ILE C    1 1 
       27 84825 1 1  87 ILE CA   C   -4.232  17.529   0.017 1.00 . A A . 272 ILE CA   1 1 
       27 84826 1 1  87 ILE CB   C   -5.755  17.615  -0.110 1.00 . A A . 272 ILE CB   1 1 
       27 84827 1 1  87 ILE CD1  C   -7.811  16.203   0.064 1.00 . A A . 272 ILE CD1  1 1 
       27 84828 1 1  87 ILE CG1  C   -6.412  16.443   0.630 1.00 . A A . 272 ILE CG1  1 1 
       27 84829 1 1  87 ILE CG2  C   -6.142  17.563  -1.585 1.00 . A A . 272 ILE CG2  1 1 
       27 84830 1 1  87 ILE H    H   -3.644  18.957  -1.435 1.00 . A A . 272 ILE H    1 1 
       27 84831 1 1  87 ILE HA   H   -3.980  17.405   1.058 1.00 . A A . 272 ILE HA   1 1 
       27 84832 1 1  87 ILE HB   H   -6.096  18.547   0.316 1.00 . A A . 272 ILE HB   1 1 
       27 84833 1 1  87 ILE HD11 H   -8.403  15.660   0.784 1.00 . A A . 272 ILE HD11 1 1 
       27 84834 1 1  87 ILE HD12 H   -7.736  15.627  -0.848 1.00 . A A . 272 ILE HD12 1 1 
       27 84835 1 1  87 ILE HD13 H   -8.282  17.152  -0.147 1.00 . A A . 272 ILE HD13 1 1 
       27 84836 1 1  87 ILE HG12 H   -5.818  15.551   0.502 1.00 . A A . 272 ILE HG12 1 1 
       27 84837 1 1  87 ILE HG13 H   -6.487  16.677   1.681 1.00 . A A . 272 ILE HG13 1 1 
       27 84838 1 1  87 ILE HG21 H   -5.425  18.127  -2.165 1.00 . A A . 272 ILE HG21 1 1 
       27 84839 1 1  87 ILE HG22 H   -7.125  17.990  -1.715 1.00 . A A . 272 ILE HG22 1 1 
       27 84840 1 1  87 ILE HG23 H   -6.146  16.537  -1.917 1.00 . A A . 272 ILE HG23 1 1 
       27 84841 1 1  87 ILE N    N   -3.627  18.763  -0.475 1.00 . A A . 272 ILE N    1 1 
       27 84842 1 1  87 ILE O    O   -3.808  16.254  -1.984 1.00 . A A . 272 ILE O    1 1 
       27 84843 1 1  88 TYR C    C   -3.489  12.946  -0.207 1.00 . A A . 273 TYR C    1 1 
       27 84844 1 1  88 TYR CA   C   -2.632  14.143  -0.601 1.00 . A A . 273 TYR CA   1 1 
       27 84845 1 1  88 TYR CB   C   -1.195  13.914  -0.128 1.00 . A A . 273 TYR CB   1 1 
       27 84846 1 1  88 TYR CD1  C    0.222  14.453  -2.143 1.00 . A A . 273 TYR CD1  1 1 
       27 84847 1 1  88 TYR CD2  C    0.173  16.022  -0.295 1.00 . A A . 273 TYR CD2  1 1 
       27 84848 1 1  88 TYR CE1  C    1.111  15.288  -2.829 1.00 . A A . 273 TYR CE1  1 1 
       27 84849 1 1  88 TYR CE2  C    1.063  16.858  -0.982 1.00 . A A . 273 TYR CE2  1 1 
       27 84850 1 1  88 TYR CG   C   -0.247  14.820  -0.876 1.00 . A A . 273 TYR CG   1 1 
       27 84851 1 1  88 TYR CZ   C    1.532  16.491  -2.249 1.00 . A A . 273 TYR CZ   1 1 
       27 84852 1 1  88 TYR H    H   -3.126  15.477   0.963 1.00 . A A . 273 TYR H    1 1 
       27 84853 1 1  88 TYR HA   H   -2.635  14.239  -1.672 1.00 . A A . 273 TYR HA   1 1 
       27 84854 1 1  88 TYR HB2  H   -1.131  14.128   0.925 1.00 . A A . 273 TYR HB2  1 1 
       27 84855 1 1  88 TYR HB3  H   -0.920  12.885  -0.302 1.00 . A A . 273 TYR HB3  1 1 
       27 84856 1 1  88 TYR HD1  H   -0.103  13.527  -2.591 1.00 . A A . 273 TYR HD1  1 1 
       27 84857 1 1  88 TYR HD2  H   -0.188  16.306   0.682 1.00 . A A . 273 TYR HD2  1 1 
       27 84858 1 1  88 TYR HE1  H    1.474  15.004  -3.804 1.00 . A A . 273 TYR HE1  1 1 
       27 84859 1 1  88 TYR HE2  H    1.388  17.785  -0.534 1.00 . A A . 273 TYR HE2  1 1 
       27 84860 1 1  88 TYR HH   H    2.754  16.826  -3.676 1.00 . A A . 273 TYR HH   1 1 
       27 84861 1 1  88 TYR N    N   -3.165  15.362  -0.009 1.00 . A A . 273 TYR N    1 1 
       27 84862 1 1  88 TYR O    O   -4.339  13.039   0.677 1.00 . A A . 273 TYR O    1 1 
       27 84863 1 1  88 TYR OH   O    2.408  17.314  -2.925 1.00 . A A . 273 TYR OH   1 1 
       27 84864 1 1  89 ARG C    C   -3.197   9.397  -1.064 1.00 . A A . 274 ARG C    1 1 
       27 84865 1 1  89 ARG CA   C   -3.999  10.601  -0.591 1.00 . A A . 274 ARG CA   1 1 
       27 84866 1 1  89 ARG CB   C   -5.352  10.638  -1.306 1.00 . A A . 274 ARG CB   1 1 
       27 84867 1 1  89 ARG CD   C   -7.472   9.360  -1.653 1.00 . A A . 274 ARG CD   1 1 
       27 84868 1 1  89 ARG CG   C   -5.994   9.249  -1.275 1.00 . A A . 274 ARG CG   1 1 
       27 84869 1 1  89 ARG CZ   C   -8.535   9.662   0.509 1.00 . A A . 274 ARG CZ   1 1 
       27 84870 1 1  89 ARG H    H   -2.561  11.812  -1.563 1.00 . A A . 274 ARG H    1 1 
       27 84871 1 1  89 ARG HA   H   -4.164  10.523   0.473 1.00 . A A . 274 ARG HA   1 1 
       27 84872 1 1  89 ARG HB2  H   -6.000  11.345  -0.810 1.00 . A A . 274 ARG HB2  1 1 
       27 84873 1 1  89 ARG HB3  H   -5.208  10.941  -2.333 1.00 . A A . 274 ARG HB3  1 1 
       27 84874 1 1  89 ARG HD2  H   -7.558   9.825  -2.623 1.00 . A A . 274 ARG HD2  1 1 
       27 84875 1 1  89 ARG HD3  H   -7.906   8.372  -1.692 1.00 . A A . 274 ARG HD3  1 1 
       27 84876 1 1  89 ARG HE   H   -8.419  11.094  -0.885 1.00 . A A . 274 ARG HE   1 1 
       27 84877 1 1  89 ARG HG2  H   -5.492   8.602  -1.980 1.00 . A A . 274 ARG HG2  1 1 
       27 84878 1 1  89 ARG HG3  H   -5.909   8.834  -0.282 1.00 . A A . 274 ARG HG3  1 1 
       27 84879 1 1  89 ARG HH11 H   -7.726   7.865   0.152 1.00 . A A . 274 ARG HH11 1 1 
       27 84880 1 1  89 ARG HH12 H   -8.488   8.051   1.696 1.00 . A A . 274 ARG HH12 1 1 
       27 84881 1 1  89 ARG HH21 H   -9.423  11.342   1.137 1.00 . A A . 274 ARG HH21 1 1 
       27 84882 1 1  89 ARG HH22 H   -9.449  10.019   2.255 1.00 . A A . 274 ARG HH22 1 1 
       27 84883 1 1  89 ARG N    N   -3.254  11.822  -0.871 1.00 . A A . 274 ARG N    1 1 
       27 84884 1 1  89 ARG NE   N   -8.187  10.166  -0.670 1.00 . A A . 274 ARG NE   1 1 
       27 84885 1 1  89 ARG NH1  N   -8.226   8.430   0.809 1.00 . A A . 274 ARG NH1  1 1 
       27 84886 1 1  89 ARG NH2  N   -9.187  10.399   1.367 1.00 . A A . 274 ARG NH2  1 1 
       27 84887 1 1  89 ARG O    O   -3.011   9.204  -2.263 1.00 . A A . 274 ARG O    1 1 
       27 84888 1 1  90 VAL C    C   -2.750   6.156  -0.425 1.00 . A A . 275 VAL C    1 1 
       27 84889 1 1  90 VAL CA   C   -1.912   7.430  -0.467 1.00 . A A . 275 VAL CA   1 1 
       27 84890 1 1  90 VAL CB   C   -0.711   7.312   0.482 1.00 . A A . 275 VAL CB   1 1 
       27 84891 1 1  90 VAL CG1  C   -1.093   7.836   1.864 1.00 . A A . 275 VAL CG1  1 1 
       27 84892 1 1  90 VAL CG2  C   -0.263   5.850   0.597 1.00 . A A . 275 VAL CG2  1 1 
       27 84893 1 1  90 VAL H    H   -2.878   8.806   0.826 1.00 . A A . 275 VAL H    1 1 
       27 84894 1 1  90 VAL HA   H   -1.547   7.563  -1.469 1.00 . A A . 275 VAL HA   1 1 
       27 84895 1 1  90 VAL HB   H    0.102   7.904   0.097 1.00 . A A . 275 VAL HB   1 1 
       27 84896 1 1  90 VAL HG11 H   -2.040   7.419   2.160 1.00 . A A . 275 VAL HG11 1 1 
       27 84897 1 1  90 VAL HG12 H   -1.168   8.913   1.831 1.00 . A A . 275 VAL HG12 1 1 
       27 84898 1 1  90 VAL HG13 H   -0.334   7.551   2.579 1.00 . A A . 275 VAL HG13 1 1 
       27 84899 1 1  90 VAL HG21 H   -0.937   5.314   1.241 1.00 . A A . 275 VAL HG21 1 1 
       27 84900 1 1  90 VAL HG22 H    0.733   5.814   1.015 1.00 . A A . 275 VAL HG22 1 1 
       27 84901 1 1  90 VAL HG23 H   -0.259   5.394  -0.381 1.00 . A A . 275 VAL HG23 1 1 
       27 84902 1 1  90 VAL N    N   -2.710   8.599  -0.117 1.00 . A A . 275 VAL N    1 1 
       27 84903 1 1  90 VAL O    O   -3.609   5.994   0.439 1.00 . A A . 275 VAL O    1 1 
       27 84904 1 1  91 THR C    C   -2.288   2.826  -1.089 1.00 . A A . 276 THR C    1 1 
       27 84905 1 1  91 THR CA   C   -3.213   3.985  -1.432 1.00 . A A . 276 THR CA   1 1 
       27 84906 1 1  91 THR CB   C   -3.797   3.770  -2.827 1.00 . A A . 276 THR CB   1 1 
       27 84907 1 1  91 THR CG2  C   -4.911   2.723  -2.755 1.00 . A A . 276 THR CG2  1 1 
       27 84908 1 1  91 THR H    H   -1.781   5.439  -2.028 1.00 . A A . 276 THR H    1 1 
       27 84909 1 1  91 THR HA   H   -4.022   4.007  -0.717 1.00 . A A . 276 THR HA   1 1 
       27 84910 1 1  91 THR HB   H   -3.023   3.419  -3.491 1.00 . A A . 276 THR HB   1 1 
       27 84911 1 1  91 THR HG1  H   -5.274   4.897  -3.403 1.00 . A A . 276 THR HG1  1 1 
       27 84912 1 1  91 THR HG21 H   -4.935   2.158  -3.676 1.00 . A A . 276 THR HG21 1 1 
       27 84913 1 1  91 THR HG22 H   -5.860   3.216  -2.610 1.00 . A A . 276 THR HG22 1 1 
       27 84914 1 1  91 THR HG23 H   -4.722   2.052  -1.927 1.00 . A A . 276 THR HG23 1 1 
       27 84915 1 1  91 THR N    N   -2.485   5.251  -1.368 1.00 . A A . 276 THR N    1 1 
       27 84916 1 1  91 THR O    O   -1.123   2.807  -1.493 1.00 . A A . 276 THR O    1 1 
       27 84917 1 1  91 THR OG1  O   -4.323   4.996  -3.315 1.00 . A A . 276 THR OG1  1 1 
       27 84918 1 1  92 TRP C    C   -2.575  -0.576  -0.513 1.00 . A A . 277 TRP C    1 1 
       27 84919 1 1  92 TRP CA   C   -2.025   0.714   0.096 1.00 . A A . 277 TRP CA   1 1 
       27 84920 1 1  92 TRP CB   C   -2.107   0.584   1.618 1.00 . A A . 277 TRP CB   1 1 
       27 84921 1 1  92 TRP CD1  C   -0.416   2.458   1.792 1.00 . A A . 277 TRP CD1  1 1 
       27 84922 1 1  92 TRP CD2  C   -0.439   1.123   3.603 1.00 . A A . 277 TRP CD2  1 1 
       27 84923 1 1  92 TRP CE2  C    0.535   2.120   3.845 1.00 . A A . 277 TRP CE2  1 1 
       27 84924 1 1  92 TRP CE3  C   -0.654   0.150   4.595 1.00 . A A . 277 TRP CE3  1 1 
       27 84925 1 1  92 TRP CG   C   -1.029   1.360   2.292 1.00 . A A . 277 TRP CG   1 1 
       27 84926 1 1  92 TRP CH2  C    1.047   1.175   6.005 1.00 . A A . 277 TRP CH2  1 1 
       27 84927 1 1  92 TRP CZ2  C    1.271   2.150   5.030 1.00 . A A . 277 TRP CZ2  1 1 
       27 84928 1 1  92 TRP CZ3  C    0.087   0.177   5.789 1.00 . A A . 277 TRP CZ3  1 1 
       27 84929 1 1  92 TRP H    H   -3.739   1.954  -0.023 1.00 . A A . 277 TRP H    1 1 
       27 84930 1 1  92 TRP HA   H   -0.997   0.845  -0.195 1.00 . A A . 277 TRP HA   1 1 
       27 84931 1 1  92 TRP HB2  H   -3.053   0.964   1.947 1.00 . A A . 277 TRP HB2  1 1 
       27 84932 1 1  92 TRP HB3  H   -2.023  -0.458   1.893 1.00 . A A . 277 TRP HB3  1 1 
       27 84933 1 1  92 TRP HD1  H   -0.613   2.909   0.838 1.00 . A A . 277 TRP HD1  1 1 
       27 84934 1 1  92 TRP HE1  H    1.084   3.695   2.595 1.00 . A A . 277 TRP HE1  1 1 
       27 84935 1 1  92 TRP HE3  H   -1.391  -0.623   4.439 1.00 . A A . 277 TRP HE3  1 1 
       27 84936 1 1  92 TRP HH2  H    1.618   1.199   6.921 1.00 . A A . 277 TRP HH2  1 1 
       27 84937 1 1  92 TRP HZ2  H    1.999   2.907   5.192 1.00 . A A . 277 TRP HZ2  1 1 
       27 84938 1 1  92 TRP HZ3  H   -0.088  -0.572   6.545 1.00 . A A . 277 TRP HZ3  1 1 
       27 84939 1 1  92 TRP N    N   -2.810   1.872  -0.324 1.00 . A A . 277 TRP N    1 1 
       27 84940 1 1  92 TRP NE1  N    0.512   2.910   2.712 1.00 . A A . 277 TRP NE1  1 1 
       27 84941 1 1  92 TRP O    O   -3.734  -0.926  -0.283 1.00 . A A . 277 TRP O    1 1 
       27 84942 1 1  93 PHE C    C   -1.314  -3.695  -1.213 1.00 . A A . 278 PHE C    1 1 
       27 84943 1 1  93 PHE CA   C   -2.147  -2.580  -1.832 1.00 . A A . 278 PHE CA   1 1 
       27 84944 1 1  93 PHE CB   C   -1.961  -2.566  -3.349 1.00 . A A . 278 PHE CB   1 1 
       27 84945 1 1  93 PHE CD1  C   -4.375  -2.834  -4.022 1.00 . A A . 278 PHE CD1  1 1 
       27 84946 1 1  93 PHE CD2  C   -3.218  -0.787  -4.616 1.00 . A A . 278 PHE CD2  1 1 
       27 84947 1 1  93 PHE CE1  C   -5.537  -2.356  -4.638 1.00 . A A . 278 PHE CE1  1 1 
       27 84948 1 1  93 PHE CE2  C   -4.380  -0.309  -5.232 1.00 . A A . 278 PHE CE2  1 1 
       27 84949 1 1  93 PHE CG   C   -3.215  -2.049  -4.011 1.00 . A A . 278 PHE CG   1 1 
       27 84950 1 1  93 PHE CZ   C   -5.540  -1.093  -5.244 1.00 . A A . 278 PHE CZ   1 1 
       27 84951 1 1  93 PHE H    H   -0.801  -0.998  -1.378 1.00 . A A . 278 PHE H    1 1 
       27 84952 1 1  93 PHE HA   H   -3.189  -2.753  -1.605 1.00 . A A . 278 PHE HA   1 1 
       27 84953 1 1  93 PHE HB2  H   -1.135  -1.926  -3.601 1.00 . A A . 278 PHE HB2  1 1 
       27 84954 1 1  93 PHE HB3  H   -1.758  -3.569  -3.696 1.00 . A A . 278 PHE HB3  1 1 
       27 84955 1 1  93 PHE HD1  H   -4.373  -3.808  -3.556 1.00 . A A . 278 PHE HD1  1 1 
       27 84956 1 1  93 PHE HD2  H   -2.323  -0.182  -4.608 1.00 . A A . 278 PHE HD2  1 1 
       27 84957 1 1  93 PHE HE1  H   -6.432  -2.961  -4.647 1.00 . A A . 278 PHE HE1  1 1 
       27 84958 1 1  93 PHE HE2  H   -4.382   0.665  -5.699 1.00 . A A . 278 PHE HE2  1 1 
       27 84959 1 1  93 PHE HZ   H   -6.436  -0.724  -5.719 1.00 . A A . 278 PHE HZ   1 1 
       27 84960 1 1  93 PHE N    N   -1.730  -1.306  -1.248 1.00 . A A . 278 PHE N    1 1 
       27 84961 1 1  93 PHE O    O   -0.117  -3.796  -1.470 1.00 . A A . 278 PHE O    1 1 
       27 84962 1 1  94 ILE C    C   -1.874  -6.942   0.019 1.00 . A A . 279 ILE C    1 1 
       27 84963 1 1  94 ILE CA   C   -1.238  -5.587   0.309 1.00 . A A . 279 ILE CA   1 1 
       27 84964 1 1  94 ILE CB   C   -1.228  -5.322   1.819 1.00 . A A . 279 ILE CB   1 1 
       27 84965 1 1  94 ILE CD1  C   -0.095  -6.081   3.908 1.00 . A A . 279 ILE CD1  1 1 
       27 84966 1 1  94 ILE CG1  C   -0.604  -6.512   2.531 1.00 . A A . 279 ILE CG1  1 1 
       27 84967 1 1  94 ILE CG2  C   -2.654  -5.131   2.342 1.00 . A A . 279 ILE CG2  1 1 
       27 84968 1 1  94 ILE H    H   -2.895  -4.364  -0.186 1.00 . A A . 279 ILE H    1 1 
       27 84969 1 1  94 ILE HA   H   -0.220  -5.610  -0.039 1.00 . A A . 279 ILE HA   1 1 
       27 84970 1 1  94 ILE HB   H   -0.650  -4.436   2.024 1.00 . A A . 279 ILE HB   1 1 
       27 84971 1 1  94 ILE HD11 H   -0.042  -6.942   4.558 1.00 . A A . 279 ILE HD11 1 1 
       27 84972 1 1  94 ILE HD12 H   -0.772  -5.353   4.330 1.00 . A A . 279 ILE HD12 1 1 
       27 84973 1 1  94 ILE HD13 H    0.888  -5.644   3.808 1.00 . A A . 279 ILE HD13 1 1 
       27 84974 1 1  94 ILE HG12 H   -1.349  -7.279   2.643 1.00 . A A . 279 ILE HG12 1 1 
       27 84975 1 1  94 ILE HG13 H    0.215  -6.889   1.947 1.00 . A A . 279 ILE HG13 1 1 
       27 84976 1 1  94 ILE HG21 H   -3.115  -6.095   2.487 1.00 . A A . 279 ILE HG21 1 1 
       27 84977 1 1  94 ILE HG22 H   -3.228  -4.558   1.634 1.00 . A A . 279 ILE HG22 1 1 
       27 84978 1 1  94 ILE HG23 H   -2.622  -4.605   3.285 1.00 . A A . 279 ILE HG23 1 1 
       27 84979 1 1  94 ILE N    N   -1.945  -4.507  -0.371 1.00 . A A . 279 ILE N    1 1 
       27 84980 1 1  94 ILE O    O   -3.037  -7.025  -0.371 1.00 . A A . 279 ILE O    1 1 
       27 84981 1 1  95 SER C    C   -2.147  -9.993   1.225 1.00 . A A . 280 SER C    1 1 
       27 84982 1 1  95 SER CA   C   -1.592  -9.357  -0.053 1.00 . A A . 280 SER CA   1 1 
       27 84983 1 1  95 SER CB   C   -0.466 -10.229  -0.609 1.00 . A A . 280 SER CB   1 1 
       27 84984 1 1  95 SER H    H   -0.164  -7.877   0.500 1.00 . A A . 280 SER H    1 1 
       27 84985 1 1  95 SER HA   H   -2.380  -9.302  -0.786 1.00 . A A . 280 SER HA   1 1 
       27 84986 1 1  95 SER HB2  H   -0.868 -11.176  -0.931 1.00 . A A . 280 SER HB2  1 1 
       27 84987 1 1  95 SER HB3  H   -0.008  -9.730  -1.452 1.00 . A A . 280 SER HB3  1 1 
       27 84988 1 1  95 SER HG   H    0.146 -11.106   1.017 1.00 . A A . 280 SER HG   1 1 
       27 84989 1 1  95 SER N    N   -1.094  -8.005   0.202 1.00 . A A . 280 SER N    1 1 
       27 84990 1 1  95 SER O    O   -2.096 -11.213   1.392 1.00 . A A . 280 SER O    1 1 
       27 84991 1 1  95 SER OG   O    0.501 -10.454   0.409 1.00 . A A . 280 SER OG   1 1 
       27 84992 1 1  96 TRP C    C   -3.387  -8.475   4.370 1.00 . A A . 281 TRP C    1 1 
       27 84993 1 1  96 TRP CA   C   -3.241  -9.638   3.389 1.00 . A A . 281 TRP CA   1 1 
       27 84994 1 1  96 TRP CB   C   -2.346 -10.717   4.014 1.00 . A A . 281 TRP CB   1 1 
       27 84995 1 1  96 TRP CD1  C   -1.155  -9.855   6.064 1.00 . A A . 281 TRP CD1  1 1 
       27 84996 1 1  96 TRP CD2  C   -3.131 -10.807   6.559 1.00 . A A . 281 TRP CD2  1 1 
       27 84997 1 1  96 TRP CE2  C   -2.572 -10.371   7.784 1.00 . A A . 281 TRP CE2  1 1 
       27 84998 1 1  96 TRP CE3  C   -4.385 -11.445   6.592 1.00 . A A . 281 TRP CE3  1 1 
       27 84999 1 1  96 TRP CG   C   -2.211 -10.467   5.482 1.00 . A A . 281 TRP CG   1 1 
       27 85000 1 1  96 TRP CH2  C   -4.478 -11.197   9.013 1.00 . A A . 281 TRP CH2  1 1 
       27 85001 1 1  96 TRP CZ2  C   -3.233 -10.561   8.998 1.00 . A A . 281 TRP CZ2  1 1 
       27 85002 1 1  96 TRP CZ3  C   -5.052 -11.638   7.813 1.00 . A A . 281 TRP CZ3  1 1 
       27 85003 1 1  96 TRP H    H   -2.688  -8.201   1.927 1.00 . A A . 281 TRP H    1 1 
       27 85004 1 1  96 TRP HA   H   -4.217 -10.060   3.199 1.00 . A A . 281 TRP HA   1 1 
       27 85005 1 1  96 TRP HB2  H   -2.789 -11.689   3.854 1.00 . A A . 281 TRP HB2  1 1 
       27 85006 1 1  96 TRP HB3  H   -1.367 -10.690   3.561 1.00 . A A . 281 TRP HB3  1 1 
       27 85007 1 1  96 TRP HD1  H   -0.286  -9.473   5.547 1.00 . A A . 281 TRP HD1  1 1 
       27 85008 1 1  96 TRP HE1  H   -0.752  -9.402   8.082 1.00 . A A . 281 TRP HE1  1 1 
       27 85009 1 1  96 TRP HE3  H   -4.839 -11.794   5.674 1.00 . A A . 281 TRP HE3  1 1 
       27 85010 1 1  96 TRP HH2  H   -4.994 -11.349   9.948 1.00 . A A . 281 TRP HH2  1 1 
       27 85011 1 1  96 TRP HZ2  H   -2.787 -10.220   9.919 1.00 . A A . 281 TRP HZ2  1 1 
       27 85012 1 1  96 TRP HZ3  H   -6.009 -12.133   7.825 1.00 . A A . 281 TRP HZ3  1 1 
       27 85013 1 1  96 TRP N    N   -2.677  -9.161   2.121 1.00 . A A . 281 TRP N    1 1 
       27 85014 1 1  96 TRP NE1  N   -1.368  -9.797   7.430 1.00 . A A . 281 TRP NE1  1 1 
       27 85015 1 1  96 TRP O    O   -2.434  -7.741   4.621 1.00 . A A . 281 TRP O    1 1 
       27 85016 1 1  97 SER C    C   -3.665  -7.046   6.828 1.00 . A A . 282 SER C    1 1 
       27 85017 1 1  97 SER CA   C   -4.842  -7.218   5.862 1.00 . A A . 282 SER CA   1 1 
       27 85018 1 1  97 SER CB   C   -6.116  -7.504   6.656 1.00 . A A . 282 SER CB   1 1 
       27 85019 1 1  97 SER H    H   -5.316  -8.917   4.680 1.00 . A A . 282 SER H    1 1 
       27 85020 1 1  97 SER HA   H   -4.978  -6.308   5.303 1.00 . A A . 282 SER HA   1 1 
       27 85021 1 1  97 SER HB2  H   -5.885  -7.562   7.707 1.00 . A A . 282 SER HB2  1 1 
       27 85022 1 1  97 SER HB3  H   -6.828  -6.705   6.491 1.00 . A A . 282 SER HB3  1 1 
       27 85023 1 1  97 SER HG   H   -6.008  -9.426   6.374 1.00 . A A . 282 SER HG   1 1 
       27 85024 1 1  97 SER N    N   -4.588  -8.305   4.918 1.00 . A A . 282 SER N    1 1 
       27 85025 1 1  97 SER O    O   -2.802  -7.917   6.923 1.00 . A A . 282 SER O    1 1 
       27 85026 1 1  97 SER OG   O   -6.667  -8.743   6.231 1.00 . A A . 282 SER OG   1 1 
       27 85027 1 1  98 PRO C    C   -2.267  -6.879   9.447 1.00 . A A . 283 PRO C    1 1 
       27 85028 1 1  98 PRO CA   C   -2.511  -5.689   8.521 1.00 . A A . 283 PRO CA   1 1 
       27 85029 1 1  98 PRO CB   C   -2.999  -4.484   9.328 1.00 . A A . 283 PRO CB   1 1 
       27 85030 1 1  98 PRO CD   C   -4.589  -4.846   7.514 1.00 . A A . 283 PRO CD   1 1 
       27 85031 1 1  98 PRO CG   C   -4.026  -3.804   8.483 1.00 . A A . 283 PRO CG   1 1 
       27 85032 1 1  98 PRO HA   H   -1.605  -5.429   8.000 1.00 . A A . 283 PRO HA   1 1 
       27 85033 1 1  98 PRO HB2  H   -3.441  -4.815  10.257 1.00 . A A . 283 PRO HB2  1 1 
       27 85034 1 1  98 PRO HB3  H   -2.180  -3.810   9.524 1.00 . A A . 283 PRO HB3  1 1 
       27 85035 1 1  98 PRO HD2  H   -5.561  -5.184   7.846 1.00 . A A . 283 PRO HD2  1 1 
       27 85036 1 1  98 PRO HD3  H   -4.648  -4.429   6.522 1.00 . A A . 283 PRO HD3  1 1 
       27 85037 1 1  98 PRO HG2  H   -4.817  -3.415   9.109 1.00 . A A . 283 PRO HG2  1 1 
       27 85038 1 1  98 PRO HG3  H   -3.569  -3.002   7.924 1.00 . A A . 283 PRO HG3  1 1 
       27 85039 1 1  98 PRO N    N   -3.614  -5.950   7.548 1.00 . A A . 283 PRO N    1 1 
       27 85040 1 1  98 PRO O    O   -3.053  -7.825   9.476 1.00 . A A . 283 PRO O    1 1 
       27 85041 1 1  99 CYS C    C   -1.707  -7.799  12.387 1.00 . A A . 284 CYS C    1 1 
       27 85042 1 1  99 CYS CA   C   -0.846  -7.900  11.132 1.00 . A A . 284 CYS CA   1 1 
       27 85043 1 1  99 CYS CB   C    0.637  -7.844  11.508 1.00 . A A . 284 CYS CB   1 1 
       27 85044 1 1  99 CYS H    H   -0.586  -6.041  10.146 1.00 . A A . 284 CYS H    1 1 
       27 85045 1 1  99 CYS HA   H   -1.045  -8.844  10.649 1.00 . A A . 284 CYS HA   1 1 
       27 85046 1 1  99 CYS HB2  H    0.929  -8.779  11.961 1.00 . A A . 284 CYS HB2  1 1 
       27 85047 1 1  99 CYS HB3  H    1.226  -7.677  10.617 1.00 . A A . 284 CYS HB3  1 1 
       27 85048 1 1  99 CYS N    N   -1.175  -6.822  10.206 1.00 . A A . 284 CYS N    1 1 
       27 85049 1 1  99 CYS O    O   -2.275  -8.792  12.843 1.00 . A A . 284 CYS O    1 1 
       27 85050 1 1  99 CYS SG   S    0.925  -6.495  12.680 1.00 . A A . 284 CYS SG   1 1 
       27 85051 1 1 100 PHE C    C   -2.681  -4.876  14.459 1.00 . A A . 285 PHE C    1 1 
       27 85052 1 1 100 PHE CA   C   -2.612  -6.364  14.131 1.00 . A A . 285 PHE CA   1 1 
       27 85053 1 1 100 PHE CB   C   -2.023  -7.121  15.325 1.00 . A A . 285 PHE CB   1 1 
       27 85054 1 1 100 PHE CD1  C   -4.055  -7.832  16.639 1.00 . A A . 285 PHE CD1  1 1 
       27 85055 1 1 100 PHE CD2  C   -2.719  -5.984  17.465 1.00 . A A . 285 PHE CD2  1 1 
       27 85056 1 1 100 PHE CE1  C   -4.923  -7.690  17.728 1.00 . A A . 285 PHE CE1  1 1 
       27 85057 1 1 100 PHE CE2  C   -3.588  -5.843  18.553 1.00 . A A . 285 PHE CE2  1 1 
       27 85058 1 1 100 PHE CG   C   -2.952  -6.979  16.508 1.00 . A A . 285 PHE CG   1 1 
       27 85059 1 1 100 PHE CZ   C   -4.690  -6.696  18.684 1.00 . A A . 285 PHE CZ   1 1 
       27 85060 1 1 100 PHE H    H   -1.340  -5.835  12.520 1.00 . A A . 285 PHE H    1 1 
       27 85061 1 1 100 PHE HA   H   -3.612  -6.727  13.951 1.00 . A A . 285 PHE HA   1 1 
       27 85062 1 1 100 PHE HB2  H   -1.914  -8.166  15.075 1.00 . A A . 285 PHE HB2  1 1 
       27 85063 1 1 100 PHE HB3  H   -1.058  -6.707  15.576 1.00 . A A . 285 PHE HB3  1 1 
       27 85064 1 1 100 PHE HD1  H   -4.235  -8.600  15.900 1.00 . A A . 285 PHE HD1  1 1 
       27 85065 1 1 100 PHE HD2  H   -1.869  -5.326  17.364 1.00 . A A . 285 PHE HD2  1 1 
       27 85066 1 1 100 PHE HE1  H   -5.774  -8.347  17.828 1.00 . A A . 285 PHE HE1  1 1 
       27 85067 1 1 100 PHE HE2  H   -3.411  -5.072  19.288 1.00 . A A . 285 PHE HE2  1 1 
       27 85068 1 1 100 PHE HZ   H   -5.361  -6.587  19.524 1.00 . A A . 285 PHE HZ   1 1 
       27 85069 1 1 100 PHE N    N   -1.808  -6.590  12.935 1.00 . A A . 285 PHE N    1 1 
       27 85070 1 1 100 PHE O    O   -1.979  -4.061  13.860 1.00 . A A . 285 PHE O    1 1 
       27 85071 1 1 101 SER C    C   -2.421  -2.627  16.489 1.00 . A A . 286 SER C    1 1 
       27 85072 1 1 101 SER CA   C   -3.697  -3.147  15.836 1.00 . A A . 286 SER CA   1 1 
       27 85073 1 1 101 SER CB   C   -4.868  -3.032  16.813 1.00 . A A . 286 SER CB   1 1 
       27 85074 1 1 101 SER H    H   -4.058  -5.229  15.858 1.00 . A A . 286 SER H    1 1 
       27 85075 1 1 101 SER HA   H   -3.910  -2.547  14.971 1.00 . A A . 286 SER HA   1 1 
       27 85076 1 1 101 SER HB2  H   -4.569  -2.461  17.676 1.00 . A A . 286 SER HB2  1 1 
       27 85077 1 1 101 SER HB3  H   -5.693  -2.533  16.322 1.00 . A A . 286 SER HB3  1 1 
       27 85078 1 1 101 SER HG   H   -6.201  -4.304  17.436 1.00 . A A . 286 SER HG   1 1 
       27 85079 1 1 101 SER N    N   -3.533  -4.533  15.419 1.00 . A A . 286 SER N    1 1 
       27 85080 1 1 101 SER O    O   -1.621  -1.951  15.845 1.00 . A A . 286 SER O    1 1 
       27 85081 1 1 101 SER OG   O   -5.265  -4.333  17.226 1.00 . A A . 286 SER OG   1 1 
       27 85082 1 1 102 TRP C    C    0.209  -2.779  17.637 1.00 . A A . 287 TRP C    1 1 
       27 85083 1 1 102 TRP CA   C   -1.034  -2.508  18.475 1.00 . A A . 287 TRP CA   1 1 
       27 85084 1 1 102 TRP CB   C   -0.920  -3.236  19.816 1.00 . A A . 287 TRP CB   1 1 
       27 85085 1 1 102 TRP CD1  C   -3.116  -2.458  20.796 1.00 . A A . 287 TRP CD1  1 1 
       27 85086 1 1 102 TRP CD2  C   -1.347  -1.831  22.035 1.00 . A A . 287 TRP CD2  1 1 
       27 85087 1 1 102 TRP CE2  C   -2.498  -1.336  22.690 1.00 . A A . 287 TRP CE2  1 1 
       27 85088 1 1 102 TRP CE3  C   -0.091  -1.573  22.614 1.00 . A A . 287 TRP CE3  1 1 
       27 85089 1 1 102 TRP CG   C   -1.767  -2.540  20.833 1.00 . A A . 287 TRP CG   1 1 
       27 85090 1 1 102 TRP CH2  C   -1.152  -0.361  24.440 1.00 . A A . 287 TRP CH2  1 1 
       27 85091 1 1 102 TRP CZ2  C   -2.407  -0.609  23.879 1.00 . A A . 287 TRP CZ2  1 1 
       27 85092 1 1 102 TRP CZ3  C    0.005  -0.841  23.809 1.00 . A A . 287 TRP CZ3  1 1 
       27 85093 1 1 102 TRP H    H   -2.894  -3.500  18.230 1.00 . A A . 287 TRP H    1 1 
       27 85094 1 1 102 TRP HA   H   -1.109  -1.448  18.658 1.00 . A A . 287 TRP HA   1 1 
       27 85095 1 1 102 TRP HB2  H   -1.255  -4.256  19.703 1.00 . A A . 287 TRP HB2  1 1 
       27 85096 1 1 102 TRP HB3  H    0.110  -3.230  20.140 1.00 . A A . 287 TRP HB3  1 1 
       27 85097 1 1 102 TRP HD1  H   -3.751  -2.880  20.030 1.00 . A A . 287 TRP HD1  1 1 
       27 85098 1 1 102 TRP HE1  H   -4.487  -1.542  22.106 1.00 . A A . 287 TRP HE1  1 1 
       27 85099 1 1 102 TRP HE3  H    0.806  -1.938  22.135 1.00 . A A . 287 TRP HE3  1 1 
       27 85100 1 1 102 TRP HH2  H   -1.072   0.201  25.359 1.00 . A A . 287 TRP HH2  1 1 
       27 85101 1 1 102 TRP HZ2  H   -3.301  -0.242  24.361 1.00 . A A . 287 TRP HZ2  1 1 
       27 85102 1 1 102 TRP HZ3  H    0.974  -0.648  24.244 1.00 . A A . 287 TRP HZ3  1 1 
       27 85103 1 1 102 TRP N    N   -2.228  -2.952  17.763 1.00 . A A . 287 TRP N    1 1 
       27 85104 1 1 102 TRP NE1  N   -3.552  -1.743  21.897 1.00 . A A . 287 TRP NE1  1 1 
       27 85105 1 1 102 TRP O    O    1.290  -2.262  17.921 1.00 . A A . 287 TRP O    1 1 
       27 85106 1 1 103 GLY C    C    1.246  -2.946  14.555 1.00 . A A . 288 GLY C    1 1 
       27 85107 1 1 103 GLY CA   C    1.156  -3.929  15.719 1.00 . A A . 288 GLY CA   1 1 
       27 85108 1 1 103 GLY H    H   -0.840  -3.974  16.422 1.00 . A A . 288 GLY H    1 1 
       27 85109 1 1 103 GLY HA2  H    2.076  -3.899  16.283 1.00 . A A . 288 GLY HA2  1 1 
       27 85110 1 1 103 GLY HA3  H    1.009  -4.925  15.327 1.00 . A A . 288 GLY HA3  1 1 
       27 85111 1 1 103 GLY N    N    0.046  -3.593  16.599 1.00 . A A . 288 GLY N    1 1 
       27 85112 1 1 103 GLY O    O    2.051  -2.015  14.582 1.00 . A A . 288 GLY O    1 1 
       27 85113 1 1 104 CYS C    C   -0.669  -1.245  12.422 1.00 . A A . 289 CYS C    1 1 
       27 85114 1 1 104 CYS CA   C    0.443  -2.292  12.360 1.00 . A A . 289 CYS CA   1 1 
       27 85115 1 1 104 CYS CB   C    0.287  -3.125  11.086 1.00 . A A . 289 CYS CB   1 1 
       27 85116 1 1 104 CYS H    H   -0.188  -3.927  13.556 1.00 . A A . 289 CYS H    1 1 
       27 85117 1 1 104 CYS HA   H    1.390  -1.786  12.325 1.00 . A A . 289 CYS HA   1 1 
       27 85118 1 1 104 CYS HB2  H   -0.308  -4.001  11.300 1.00 . A A . 289 CYS HB2  1 1 
       27 85119 1 1 104 CYS HB3  H   -0.202  -2.533  10.327 1.00 . A A . 289 CYS HB3  1 1 
       27 85120 1 1 104 CYS N    N    0.427  -3.165  13.530 1.00 . A A . 289 CYS N    1 1 
       27 85121 1 1 104 CYS O    O   -0.406  -0.057  12.607 1.00 . A A . 289 CYS O    1 1 
       27 85122 1 1 104 CYS SG   S    1.920  -3.635  10.496 1.00 . A A . 289 CYS SG   1 1 
       27 85123 1 1 105 ALA C    C   -2.904   0.259  13.373 1.00 . A A . 290 ALA C    1 1 
       27 85124 1 1 105 ALA CA   C   -3.053  -0.787  12.272 1.00 . A A . 290 ALA CA   1 1 
       27 85125 1 1 105 ALA CB   C   -4.343  -1.581  12.484 1.00 . A A . 290 ALA CB   1 1 
       27 85126 1 1 105 ALA H    H   -2.054  -2.647  12.097 1.00 . A A . 290 ALA H    1 1 
       27 85127 1 1 105 ALA HA   H   -3.113  -0.282  11.320 1.00 . A A . 290 ALA HA   1 1 
       27 85128 1 1 105 ALA HB1  H   -4.967  -1.494  11.608 1.00 . A A . 290 ALA HB1  1 1 
       27 85129 1 1 105 ALA HB2  H   -4.871  -1.189  13.340 1.00 . A A . 290 ALA HB2  1 1 
       27 85130 1 1 105 ALA HB3  H   -4.103  -2.621  12.652 1.00 . A A . 290 ALA HB3  1 1 
       27 85131 1 1 105 ALA N    N   -1.908  -1.693  12.252 1.00 . A A . 290 ALA N    1 1 
       27 85132 1 1 105 ALA O    O   -3.460   1.353  13.278 1.00 . A A . 290 ALA O    1 1 
       27 85133 1 1 106 GLY C    C   -1.000   1.980  15.075 1.00 . A A . 291 GLY C    1 1 
       27 85134 1 1 106 GLY CA   C   -1.934   0.859  15.510 1.00 . A A . 291 GLY CA   1 1 
       27 85135 1 1 106 GLY H    H   -1.722  -0.958  14.436 1.00 . A A . 291 GLY H    1 1 
       27 85136 1 1 106 GLY HA2  H   -2.883   1.278  15.810 1.00 . A A . 291 GLY HA2  1 1 
       27 85137 1 1 106 GLY HA3  H   -1.494   0.337  16.345 1.00 . A A . 291 GLY HA3  1 1 
       27 85138 1 1 106 GLY N    N   -2.148  -0.075  14.411 1.00 . A A . 291 GLY N    1 1 
       27 85139 1 1 106 GLY O    O   -1.230   3.151  15.379 1.00 . A A . 291 GLY O    1 1 
       27 85140 1 1 107 GLU C    C    0.386   3.463  12.794 1.00 . A A . 292 GLU C    1 1 
       27 85141 1 1 107 GLU CA   C    1.017   2.586  13.869 1.00 . A A . 292 GLU CA   1 1 
       27 85142 1 1 107 GLU CB   C    2.244   1.874  13.295 1.00 . A A . 292 GLU CB   1 1 
       27 85143 1 1 107 GLU CD   C    3.713   1.853  15.322 1.00 . A A . 292 GLU CD   1 1 
       27 85144 1 1 107 GLU CG   C    2.881   0.997  14.375 1.00 . A A . 292 GLU CG   1 1 
       27 85145 1 1 107 GLU H    H    0.178   0.661  14.138 1.00 . A A . 292 GLU H    1 1 
       27 85146 1 1 107 GLU HA   H    1.329   3.210  14.693 1.00 . A A . 292 GLU HA   1 1 
       27 85147 1 1 107 GLU HB2  H    1.944   1.257  12.460 1.00 . A A . 292 GLU HB2  1 1 
       27 85148 1 1 107 GLU HB3  H    2.963   2.608  12.961 1.00 . A A . 292 GLU HB3  1 1 
       27 85149 1 1 107 GLU HG2  H    2.105   0.494  14.934 1.00 . A A . 292 GLU HG2  1 1 
       27 85150 1 1 107 GLU HG3  H    3.519   0.260  13.907 1.00 . A A . 292 GLU HG3  1 1 
       27 85151 1 1 107 GLU N    N    0.052   1.609  14.353 1.00 . A A . 292 GLU N    1 1 
       27 85152 1 1 107 GLU O    O    0.528   4.685  12.814 1.00 . A A . 292 GLU O    1 1 
       27 85153 1 1 107 GLU OE1  O    4.400   2.738  14.839 1.00 . A A . 292 GLU OE1  1 1 
       27 85154 1 1 107 GLU OE2  O    3.654   1.609  16.516 1.00 . A A . 292 GLU OE2  1 1 
       27 85155 1 1 108 VAL C    C   -1.953   4.577  11.354 1.00 . A A . 293 VAL C    1 1 
       27 85156 1 1 108 VAL CA   C   -0.962   3.573  10.778 1.00 . A A . 293 VAL CA   1 1 
       27 85157 1 1 108 VAL CB   C   -1.667   2.598   9.819 1.00 . A A . 293 VAL CB   1 1 
       27 85158 1 1 108 VAL CG1  C   -3.170   2.527  10.113 1.00 . A A . 293 VAL CG1  1 1 
       27 85159 1 1 108 VAL CG2  C   -1.462   3.067   8.378 1.00 . A A . 293 VAL CG2  1 1 
       27 85160 1 1 108 VAL H    H   -0.398   1.853  11.887 1.00 . A A . 293 VAL H    1 1 
       27 85161 1 1 108 VAL HA   H   -0.205   4.112  10.228 1.00 . A A . 293 VAL HA   1 1 
       27 85162 1 1 108 VAL HB   H   -1.237   1.616   9.939 1.00 . A A . 293 VAL HB   1 1 
       27 85163 1 1 108 VAL HG11 H   -3.329   2.377  11.168 1.00 . A A . 293 VAL HG11 1 1 
       27 85164 1 1 108 VAL HG12 H   -3.597   1.699   9.567 1.00 . A A . 293 VAL HG12 1 1 
       27 85165 1 1 108 VAL HG13 H   -3.649   3.443   9.798 1.00 . A A . 293 VAL HG13 1 1 
       27 85166 1 1 108 VAL HG21 H   -2.195   2.596   7.739 1.00 . A A . 293 VAL HG21 1 1 
       27 85167 1 1 108 VAL HG22 H   -0.471   2.796   8.047 1.00 . A A . 293 VAL HG22 1 1 
       27 85168 1 1 108 VAL HG23 H   -1.578   4.140   8.327 1.00 . A A . 293 VAL HG23 1 1 
       27 85169 1 1 108 VAL N    N   -0.314   2.831  11.854 1.00 . A A . 293 VAL N    1 1 
       27 85170 1 1 108 VAL O    O   -2.151   5.657  10.800 1.00 . A A . 293 VAL O    1 1 
       27 85171 1 1 109 ARG C    C   -2.876   6.384  13.569 1.00 . A A . 294 ARG C    1 1 
       27 85172 1 1 109 ARG CA   C   -3.541   5.087  13.119 1.00 . A A . 294 ARG CA   1 1 
       27 85173 1 1 109 ARG CB   C   -4.153   4.379  14.330 1.00 . A A . 294 ARG CB   1 1 
       27 85174 1 1 109 ARG CD   C   -4.736   5.712  16.360 1.00 . A A . 294 ARG CD   1 1 
       27 85175 1 1 109 ARG CG   C   -5.209   5.283  14.971 1.00 . A A . 294 ARG CG   1 1 
       27 85176 1 1 109 ARG CZ   C   -5.417   7.313  18.053 1.00 . A A . 294 ARG CZ   1 1 
       27 85177 1 1 109 ARG H    H   -2.369   3.337  12.866 1.00 . A A . 294 ARG H    1 1 
       27 85178 1 1 109 ARG HA   H   -4.326   5.319  12.417 1.00 . A A . 294 ARG HA   1 1 
       27 85179 1 1 109 ARG HB2  H   -4.614   3.455  14.012 1.00 . A A . 294 ARG HB2  1 1 
       27 85180 1 1 109 ARG HB3  H   -3.380   4.166  15.052 1.00 . A A . 294 ARG HB3  1 1 
       27 85181 1 1 109 ARG HD2  H   -4.602   4.838  16.979 1.00 . A A . 294 ARG HD2  1 1 
       27 85182 1 1 109 ARG HD3  H   -3.793   6.233  16.272 1.00 . A A . 294 ARG HD3  1 1 
       27 85183 1 1 109 ARG HE   H   -6.621   6.652  16.597 1.00 . A A . 294 ARG HE   1 1 
       27 85184 1 1 109 ARG HG2  H   -5.357   6.157  14.354 1.00 . A A . 294 ARG HG2  1 1 
       27 85185 1 1 109 ARG HG3  H   -6.139   4.743  15.061 1.00 . A A . 294 ARG HG3  1 1 
       27 85186 1 1 109 ARG HH11 H   -3.535   6.642  18.162 1.00 . A A . 294 ARG HH11 1 1 
       27 85187 1 1 109 ARG HH12 H   -3.995   7.784  19.381 1.00 . A A . 294 ARG HH12 1 1 
       27 85188 1 1 109 ARG HH21 H   -7.231   8.150  18.191 1.00 . A A . 294 ARG HH21 1 1 
       27 85189 1 1 109 ARG HH22 H   -6.088   8.637  19.397 1.00 . A A . 294 ARG HH22 1 1 
       27 85190 1 1 109 ARG N    N   -2.570   4.212  12.471 1.00 . A A . 294 ARG N    1 1 
       27 85191 1 1 109 ARG NE   N   -5.720   6.591  16.979 1.00 . A A . 294 ARG NE   1 1 
       27 85192 1 1 109 ARG NH1  N   -4.223   7.241  18.572 1.00 . A A . 294 ARG NH1  1 1 
       27 85193 1 1 109 ARG NH2  N   -6.316   8.094  18.589 1.00 . A A . 294 ARG NH2  1 1 
       27 85194 1 1 109 ARG O    O   -3.249   7.471  13.124 1.00 . A A . 294 ARG O    1 1 
       27 85195 1 1 110 ALA C    C   -0.728   8.328  13.807 1.00 . A A . 295 ALA C    1 1 
       27 85196 1 1 110 ALA CA   C   -1.182   7.433  14.956 1.00 . A A . 295 ALA CA   1 1 
       27 85197 1 1 110 ALA CB   C    0.034   6.994  15.774 1.00 . A A . 295 ALA CB   1 1 
       27 85198 1 1 110 ALA H    H   -1.638   5.369  14.771 1.00 . A A . 295 ALA H    1 1 
       27 85199 1 1 110 ALA HA   H   -1.846   7.995  15.596 1.00 . A A . 295 ALA HA   1 1 
       27 85200 1 1 110 ALA HB1  H    0.523   7.864  16.187 1.00 . A A . 295 ALA HB1  1 1 
       27 85201 1 1 110 ALA HB2  H    0.724   6.463  15.135 1.00 . A A . 295 ALA HB2  1 1 
       27 85202 1 1 110 ALA HB3  H   -0.287   6.346  16.576 1.00 . A A . 295 ALA HB3  1 1 
       27 85203 1 1 110 ALA N    N   -1.891   6.262  14.452 1.00 . A A . 295 ALA N    1 1 
       27 85204 1 1 110 ALA O    O   -0.676   9.550  13.944 1.00 . A A . 295 ALA O    1 1 
       27 85205 1 1 111 PHE C    C   -1.080   9.312  10.946 1.00 . A A . 296 PHE C    1 1 
       27 85206 1 1 111 PHE CA   C    0.056   8.470  11.513 1.00 . A A . 296 PHE CA   1 1 
       27 85207 1 1 111 PHE CB   C    0.586   7.518  10.438 1.00 . A A . 296 PHE CB   1 1 
       27 85208 1 1 111 PHE CD1  C    1.324   9.459   8.996 1.00 . A A . 296 PHE CD1  1 1 
       27 85209 1 1 111 PHE CD2  C    0.090   7.642   7.968 1.00 . A A . 296 PHE CD2  1 1 
       27 85210 1 1 111 PHE CE1  C    1.403  10.106   7.758 1.00 . A A . 296 PHE CE1  1 1 
       27 85211 1 1 111 PHE CE2  C    0.168   8.290   6.730 1.00 . A A . 296 PHE CE2  1 1 
       27 85212 1 1 111 PHE CG   C    0.667   8.227   9.102 1.00 . A A . 296 PHE CG   1 1 
       27 85213 1 1 111 PHE CZ   C    0.825   9.522   6.624 1.00 . A A . 296 PHE CZ   1 1 
       27 85214 1 1 111 PHE H    H   -0.454   6.737  12.624 1.00 . A A . 296 PHE H    1 1 
       27 85215 1 1 111 PHE HA   H    0.854   9.125  11.820 1.00 . A A . 296 PHE HA   1 1 
       27 85216 1 1 111 PHE HB2  H    1.570   7.180  10.720 1.00 . A A . 296 PHE HB2  1 1 
       27 85217 1 1 111 PHE HB3  H   -0.074   6.669  10.356 1.00 . A A . 296 PHE HB3  1 1 
       27 85218 1 1 111 PHE HD1  H    1.771   9.914   9.870 1.00 . A A . 296 PHE HD1  1 1 
       27 85219 1 1 111 PHE HD2  H   -0.416   6.692   8.048 1.00 . A A . 296 PHE HD2  1 1 
       27 85220 1 1 111 PHE HE1  H    1.910  11.056   7.677 1.00 . A A . 296 PHE HE1  1 1 
       27 85221 1 1 111 PHE HE2  H   -0.275   7.837   5.853 1.00 . A A . 296 PHE HE2  1 1 
       27 85222 1 1 111 PHE HZ   H    0.886  10.021   5.670 1.00 . A A . 296 PHE HZ   1 1 
       27 85223 1 1 111 PHE N    N   -0.396   7.713  12.676 1.00 . A A . 296 PHE N    1 1 
       27 85224 1 1 111 PHE O    O   -1.009  10.540  10.938 1.00 . A A . 296 PHE O    1 1 
       27 85225 1 1 112 LEU C    C   -3.663  10.510  10.848 1.00 . A A . 297 LEU C    1 1 
       27 85226 1 1 112 LEU CA   C   -3.276   9.359   9.928 1.00 . A A . 297 LEU CA   1 1 
       27 85227 1 1 112 LEU CB   C   -4.458   8.407   9.765 1.00 . A A . 297 LEU CB   1 1 
       27 85228 1 1 112 LEU CD1  C   -4.711   6.110   8.795 1.00 . A A . 297 LEU CD1  1 1 
       27 85229 1 1 112 LEU CD2  C   -5.038   8.120   7.352 1.00 . A A . 297 LEU CD2  1 1 
       27 85230 1 1 112 LEU CG   C   -4.240   7.539   8.521 1.00 . A A . 297 LEU CG   1 1 
       27 85231 1 1 112 LEU H    H   -2.141   7.668  10.516 1.00 . A A . 297 LEU H    1 1 
       27 85232 1 1 112 LEU HA   H   -3.009   9.754   8.960 1.00 . A A . 297 LEU HA   1 1 
       27 85233 1 1 112 LEU HB2  H   -4.539   7.781  10.640 1.00 . A A . 297 LEU HB2  1 1 
       27 85234 1 1 112 LEU HB3  H   -5.367   8.978   9.646 1.00 . A A . 297 LEU HB3  1 1 
       27 85235 1 1 112 LEU HD11 H   -4.200   5.719   9.660 1.00 . A A . 297 LEU HD11 1 1 
       27 85236 1 1 112 LEU HD12 H   -4.488   5.491   7.939 1.00 . A A . 297 LEU HD12 1 1 
       27 85237 1 1 112 LEU HD13 H   -5.775   6.110   8.972 1.00 . A A . 297 LEU HD13 1 1 
       27 85238 1 1 112 LEU HD21 H   -4.658   7.723   6.424 1.00 . A A . 297 LEU HD21 1 1 
       27 85239 1 1 112 LEU HD22 H   -4.942   9.196   7.350 1.00 . A A . 297 LEU HD22 1 1 
       27 85240 1 1 112 LEU HD23 H   -6.079   7.852   7.459 1.00 . A A . 297 LEU HD23 1 1 
       27 85241 1 1 112 LEU HG   H   -3.189   7.527   8.270 1.00 . A A . 297 LEU HG   1 1 
       27 85242 1 1 112 LEU N    N   -2.132   8.647  10.481 1.00 . A A . 297 LEU N    1 1 
       27 85243 1 1 112 LEU O    O   -4.310  11.469  10.426 1.00 . A A . 297 LEU O    1 1 
       27 85244 1 1 113 GLN C    C   -2.462  12.505  13.093 1.00 . A A . 298 GLN C    1 1 
       27 85245 1 1 113 GLN CA   C   -3.554  11.436  13.094 1.00 . A A . 298 GLN CA   1 1 
       27 85246 1 1 113 GLN CB   C   -3.671  10.801  14.483 1.00 . A A . 298 GLN CB   1 1 
       27 85247 1 1 113 GLN CD   C   -2.035  12.070  15.902 1.00 . A A . 298 GLN CD   1 1 
       27 85248 1 1 113 GLN CG   C   -3.510  11.871  15.568 1.00 . A A . 298 GLN CG   1 1 
       27 85249 1 1 113 GLN H    H   -2.741   9.615  12.382 1.00 . A A . 298 GLN H    1 1 
       27 85250 1 1 113 GLN HA   H   -4.496  11.898  12.842 1.00 . A A . 298 GLN HA   1 1 
       27 85251 1 1 113 GLN HB2  H   -4.642  10.336  14.581 1.00 . A A . 298 GLN HB2  1 1 
       27 85252 1 1 113 GLN HB3  H   -2.903  10.052  14.600 1.00 . A A . 298 GLN HB3  1 1 
       27 85253 1 1 113 GLN HE21 H   -1.619  10.125  15.898 1.00 . A A . 298 GLN HE21 1 1 
       27 85254 1 1 113 GLN HE22 H   -0.304  11.154  16.240 1.00 . A A . 298 GLN HE22 1 1 
       27 85255 1 1 113 GLN HG2  H   -3.929  12.803  15.217 1.00 . A A . 298 GLN HG2  1 1 
       27 85256 1 1 113 GLN HG3  H   -4.037  11.558  16.457 1.00 . A A . 298 GLN HG3  1 1 
       27 85257 1 1 113 GLN N    N   -3.255  10.404  12.110 1.00 . A A . 298 GLN N    1 1 
       27 85258 1 1 113 GLN NE2  N   -1.254  11.031  16.023 1.00 . A A . 298 GLN NE2  1 1 
       27 85259 1 1 113 GLN O    O   -2.728  13.677  13.364 1.00 . A A . 298 GLN O    1 1 
       27 85260 1 1 113 GLN OE1  O   -1.581  13.204  16.054 1.00 . A A . 298 GLN OE1  1 1 
       27 85261 1 1 114 GLU C    C   -0.244  13.952  11.530 1.00 . A A . 299 GLU C    1 1 
       27 85262 1 1 114 GLU CA   C   -0.115  13.033  12.736 1.00 . A A . 299 GLU CA   1 1 
       27 85263 1 1 114 GLU CB   C    1.206  12.267  12.639 1.00 . A A . 299 GLU CB   1 1 
       27 85264 1 1 114 GLU CD   C    2.687  11.894  14.618 1.00 . A A . 299 GLU CD   1 1 
       27 85265 1 1 114 GLU CG   C    1.415  11.445  13.907 1.00 . A A . 299 GLU CG   1 1 
       27 85266 1 1 114 GLU H    H   -1.081  11.153  12.565 1.00 . A A . 299 GLU H    1 1 
       27 85267 1 1 114 GLU HA   H   -0.112  13.627  13.637 1.00 . A A . 299 GLU HA   1 1 
       27 85268 1 1 114 GLU HB2  H    1.175  11.607  11.783 1.00 . A A . 299 GLU HB2  1 1 
       27 85269 1 1 114 GLU HB3  H    2.021  12.964  12.524 1.00 . A A . 299 GLU HB3  1 1 
       27 85270 1 1 114 GLU HG2  H    0.570  11.579  14.561 1.00 . A A . 299 GLU HG2  1 1 
       27 85271 1 1 114 GLU HG3  H    1.502  10.404  13.644 1.00 . A A . 299 GLU HG3  1 1 
       27 85272 1 1 114 GLU N    N   -1.235  12.097  12.778 1.00 . A A . 299 GLU N    1 1 
       27 85273 1 1 114 GLU O    O    0.075  15.139  11.598 1.00 . A A . 299 GLU O    1 1 
       27 85274 1 1 114 GLU OE1  O    3.687  12.078  13.943 1.00 . A A . 299 GLU OE1  1 1 
       27 85275 1 1 114 GLU OE2  O    2.643  12.045  15.828 1.00 . A A . 299 GLU OE2  1 1 
       27 85276 1 1 115 ASN C    C   -2.280  13.916   8.619 1.00 . A A . 300 ASN C    1 1 
       27 85277 1 1 115 ASN CA   C   -0.885  14.143   9.193 1.00 . A A . 300 ASN CA   1 1 
       27 85278 1 1 115 ASN CB   C    0.170  13.715   8.173 1.00 . A A . 300 ASN CB   1 1 
       27 85279 1 1 115 ASN CG   C    1.560  13.828   8.788 1.00 . A A . 300 ASN CG   1 1 
       27 85280 1 1 115 ASN H    H   -0.942  12.431  10.441 1.00 . A A . 300 ASN H    1 1 
       27 85281 1 1 115 ASN HA   H   -0.759  15.195   9.401 1.00 . A A . 300 ASN HA   1 1 
       27 85282 1 1 115 ASN HB2  H   -0.010  12.692   7.877 1.00 . A A . 300 ASN HB2  1 1 
       27 85283 1 1 115 ASN HB3  H    0.111  14.357   7.306 1.00 . A A . 300 ASN HB3  1 1 
       27 85284 1 1 115 ASN HD21 H    1.709  15.780   8.453 1.00 . A A . 300 ASN HD21 1 1 
       27 85285 1 1 115 ASN HD22 H    3.048  15.070   9.215 1.00 . A A . 300 ASN HD22 1 1 
       27 85286 1 1 115 ASN N    N   -0.713  13.384  10.425 1.00 . A A . 300 ASN N    1 1 
       27 85287 1 1 115 ASN ND2  N    2.155  14.989   8.822 1.00 . A A . 300 ASN ND2  1 1 
       27 85288 1 1 115 ASN O    O   -2.538  12.903   7.970 1.00 . A A . 300 ASN O    1 1 
       27 85289 1 1 115 ASN OD1  O    2.118  12.835   9.253 1.00 . A A . 300 ASN OD1  1 1 
       27 85290 1 1 116 THR C    C   -4.614  15.232   6.920 1.00 . A A . 301 THR C    1 1 
       27 85291 1 1 116 THR CA   C   -4.544  14.759   8.368 1.00 . A A . 301 THR CA   1 1 
       27 85292 1 1 116 THR CB   C   -5.485  15.601   9.231 1.00 . A A . 301 THR CB   1 1 
       27 85293 1 1 116 THR CG2  C   -4.812  16.932   9.573 1.00 . A A . 301 THR CG2  1 1 
       27 85294 1 1 116 THR H    H   -2.916  15.651   9.391 1.00 . A A . 301 THR H    1 1 
       27 85295 1 1 116 THR HA   H   -4.856  13.727   8.415 1.00 . A A . 301 THR HA   1 1 
       27 85296 1 1 116 THR HB   H   -5.708  15.071  10.144 1.00 . A A . 301 THR HB   1 1 
       27 85297 1 1 116 THR HG1  H   -6.571  16.647   8.002 1.00 . A A . 301 THR HG1  1 1 
       27 85298 1 1 116 THR HG21 H   -4.141  16.792  10.408 1.00 . A A . 301 THR HG21 1 1 
       27 85299 1 1 116 THR HG22 H   -5.566  17.659   9.836 1.00 . A A . 301 THR HG22 1 1 
       27 85300 1 1 116 THR HG23 H   -4.256  17.284   8.718 1.00 . A A . 301 THR HG23 1 1 
       27 85301 1 1 116 THR N    N   -3.178  14.865   8.866 1.00 . A A . 301 THR N    1 1 
       27 85302 1 1 116 THR O    O   -5.507  14.840   6.169 1.00 . A A . 301 THR O    1 1 
       27 85303 1 1 116 THR OG1  O   -6.688  15.846   8.517 1.00 . A A . 301 THR OG1  1 1 
       27 85304 1 1 117 HIS C    C   -3.425  15.456   4.180 1.00 . A A . 302 HIS C    1 1 
       27 85305 1 1 117 HIS CA   C   -3.615  16.596   5.175 1.00 . A A . 302 HIS CA   1 1 
       27 85306 1 1 117 HIS CB   C   -2.464  17.596   5.032 1.00 . A A . 302 HIS CB   1 1 
       27 85307 1 1 117 HIS CD2  C   -0.465  16.937   6.607 1.00 . A A . 302 HIS CD2  1 1 
       27 85308 1 1 117 HIS CE1  C   -1.040  18.098   8.344 1.00 . A A . 302 HIS CE1  1 1 
       27 85309 1 1 117 HIS CG   C   -1.629  17.589   6.283 1.00 . A A . 302 HIS CG   1 1 
       27 85310 1 1 117 HIS H    H   -2.976  16.347   7.181 1.00 . A A . 302 HIS H    1 1 
       27 85311 1 1 117 HIS HA   H   -4.545  17.100   4.960 1.00 . A A . 302 HIS HA   1 1 
       27 85312 1 1 117 HIS HB2  H   -1.849  17.318   4.188 1.00 . A A . 302 HIS HB2  1 1 
       27 85313 1 1 117 HIS HB3  H   -2.865  18.585   4.874 1.00 . A A . 302 HIS HB3  1 1 
       27 85314 1 1 117 HIS HD2  H    0.079  16.272   5.953 1.00 . A A . 302 HIS HD2  1 1 
       27 85315 1 1 117 HIS HE1  H   -1.051  18.540   9.329 1.00 . A A . 302 HIS HE1  1 1 
       27 85316 1 1 117 HIS HE2  H    0.691  16.942   8.400 1.00 . A A . 302 HIS HE2  1 1 
       27 85317 1 1 117 HIS N    N   -3.661  16.075   6.537 1.00 . A A . 302 HIS N    1 1 
       27 85318 1 1 117 HIS ND1  N   -1.977  18.322   7.406 1.00 . A A . 302 HIS ND1  1 1 
       27 85319 1 1 117 HIS NE2  N   -0.094  17.261   7.909 1.00 . A A . 302 HIS NE2  1 1 
       27 85320 1 1 117 HIS O    O   -3.555  15.646   2.971 1.00 . A A . 302 HIS O    1 1 
       27 85321 1 1 118 VAL C    C   -3.755  11.937   4.367 1.00 . A A . 303 VAL C    1 1 
       27 85322 1 1 118 VAL CA   C   -2.911  13.099   3.864 1.00 . A A . 303 VAL CA   1 1 
       27 85323 1 1 118 VAL CB   C   -1.422  12.722   3.859 1.00 . A A . 303 VAL CB   1 1 
       27 85324 1 1 118 VAL CG1  C   -0.758  13.301   5.092 1.00 . A A . 303 VAL CG1  1 1 
       27 85325 1 1 118 VAL CG2  C   -1.233  11.197   3.850 1.00 . A A . 303 VAL CG2  1 1 
       27 85326 1 1 118 VAL H    H   -3.030  14.188   5.676 1.00 . A A . 303 VAL H    1 1 
       27 85327 1 1 118 VAL HA   H   -3.211  13.333   2.853 1.00 . A A . 303 VAL HA   1 1 
       27 85328 1 1 118 VAL HB   H   -0.957  13.147   2.990 1.00 . A A . 303 VAL HB   1 1 
       27 85329 1 1 118 VAL HG11 H   -0.728  14.372   5.000 1.00 . A A . 303 VAL HG11 1 1 
       27 85330 1 1 118 VAL HG12 H    0.247  12.916   5.175 1.00 . A A . 303 VAL HG12 1 1 
       27 85331 1 1 118 VAL HG13 H   -1.325  13.030   5.968 1.00 . A A . 303 VAL HG13 1 1 
       27 85332 1 1 118 VAL HG21 H   -1.859  10.757   3.088 1.00 . A A . 303 VAL HG21 1 1 
       27 85333 1 1 118 VAL HG22 H   -1.496  10.791   4.816 1.00 . A A . 303 VAL HG22 1 1 
       27 85334 1 1 118 VAL HG23 H   -0.196  10.968   3.639 1.00 . A A . 303 VAL HG23 1 1 
       27 85335 1 1 118 VAL N    N   -3.118  14.273   4.704 1.00 . A A . 303 VAL N    1 1 
       27 85336 1 1 118 VAL O    O   -3.659  11.540   5.528 1.00 . A A . 303 VAL O    1 1 
       27 85337 1 1 119 ARG C    C   -4.807   8.974   3.337 1.00 . A A . 304 ARG C    1 1 
       27 85338 1 1 119 ARG CA   C   -5.430  10.270   3.835 1.00 . A A . 304 ARG CA   1 1 
       27 85339 1 1 119 ARG CB   C   -6.819  10.444   3.215 1.00 . A A . 304 ARG CB   1 1 
       27 85340 1 1 119 ARG CD   C   -8.116   9.754   5.249 1.00 . A A . 304 ARG CD   1 1 
       27 85341 1 1 119 ARG CG   C   -7.808  10.908   4.289 1.00 . A A . 304 ARG CG   1 1 
       27 85342 1 1 119 ARG CZ   C   -9.825   8.350   4.231 1.00 . A A . 304 ARG CZ   1 1 
       27 85343 1 1 119 ARG H    H   -4.598  11.753   2.568 1.00 . A A . 304 ARG H    1 1 
       27 85344 1 1 119 ARG HA   H   -5.525  10.227   4.908 1.00 . A A . 304 ARG HA   1 1 
       27 85345 1 1 119 ARG HB2  H   -6.770  11.184   2.428 1.00 . A A . 304 ARG HB2  1 1 
       27 85346 1 1 119 ARG HB3  H   -7.151   9.504   2.803 1.00 . A A . 304 ARG HB3  1 1 
       27 85347 1 1 119 ARG HD2  H   -7.453   8.928   5.048 1.00 . A A . 304 ARG HD2  1 1 
       27 85348 1 1 119 ARG HD3  H   -7.966  10.090   6.266 1.00 . A A . 304 ARG HD3  1 1 
       27 85349 1 1 119 ARG HE   H  -10.202   9.733   5.625 1.00 . A A . 304 ARG HE   1 1 
       27 85350 1 1 119 ARG HG2  H   -7.378  11.730   4.842 1.00 . A A . 304 ARG HG2  1 1 
       27 85351 1 1 119 ARG HG3  H   -8.724  11.232   3.817 1.00 . A A . 304 ARG HG3  1 1 
       27 85352 1 1 119 ARG HH11 H   -7.949   8.078   3.582 1.00 . A A . 304 ARG HH11 1 1 
       27 85353 1 1 119 ARG HH12 H   -9.148   7.061   2.857 1.00 . A A . 304 ARG HH12 1 1 
       27 85354 1 1 119 ARG HH21 H  -11.775   8.398   4.681 1.00 . A A . 304 ARG HH21 1 1 
       27 85355 1 1 119 ARG HH22 H  -11.312   7.242   3.477 1.00 . A A . 304 ARG HH22 1 1 
       27 85356 1 1 119 ARG N    N   -4.574  11.395   3.480 1.00 . A A . 304 ARG N    1 1 
       27 85357 1 1 119 ARG NE   N   -9.498   9.313   5.086 1.00 . A A . 304 ARG NE   1 1 
       27 85358 1 1 119 ARG NH1  N   -8.901   7.787   3.500 1.00 . A A . 304 ARG NH1  1 1 
       27 85359 1 1 119 ARG NH2  N  -11.067   7.967   4.121 1.00 . A A . 304 ARG NH2  1 1 
       27 85360 1 1 119 ARG O    O   -3.988   8.987   2.418 1.00 . A A . 304 ARG O    1 1 
       27 85361 1 1 120 LEU C    C   -5.765   5.528   3.434 1.00 . A A . 305 LEU C    1 1 
       27 85362 1 1 120 LEU CA   C   -4.653   6.564   3.551 1.00 . A A . 305 LEU CA   1 1 
       27 85363 1 1 120 LEU CB   C   -3.607   6.103   4.580 1.00 . A A . 305 LEU CB   1 1 
       27 85364 1 1 120 LEU CD1  C   -1.298   5.149   4.688 1.00 . A A . 305 LEU CD1  1 1 
       27 85365 1 1 120 LEU CD2  C   -3.204   3.648   4.164 1.00 . A A . 305 LEU CD2  1 1 
       27 85366 1 1 120 LEU CG   C   -2.642   5.059   3.977 1.00 . A A . 305 LEU CG   1 1 
       27 85367 1 1 120 LEU H    H   -5.846   7.908   4.677 1.00 . A A . 305 LEU H    1 1 
       27 85368 1 1 120 LEU HA   H   -4.182   6.673   2.591 1.00 . A A . 305 LEU HA   1 1 
       27 85369 1 1 120 LEU HB2  H   -3.039   6.960   4.906 1.00 . A A . 305 LEU HB2  1 1 
       27 85370 1 1 120 LEU HB3  H   -4.114   5.672   5.429 1.00 . A A . 305 LEU HB3  1 1 
       27 85371 1 1 120 LEU HD11 H   -1.451   5.451   5.712 1.00 . A A . 305 LEU HD11 1 1 
       27 85372 1 1 120 LEU HD12 H   -0.674   5.873   4.185 1.00 . A A . 305 LEU HD12 1 1 
       27 85373 1 1 120 LEU HD13 H   -0.818   4.182   4.666 1.00 . A A . 305 LEU HD13 1 1 
       27 85374 1 1 120 LEU HD21 H   -2.474   2.928   3.829 1.00 . A A . 305 LEU HD21 1 1 
       27 85375 1 1 120 LEU HD22 H   -4.106   3.541   3.582 1.00 . A A . 305 LEU HD22 1 1 
       27 85376 1 1 120 LEU HD23 H   -3.423   3.479   5.208 1.00 . A A . 305 LEU HD23 1 1 
       27 85377 1 1 120 LEU HG   H   -2.490   5.246   2.927 1.00 . A A . 305 LEU HG   1 1 
       27 85378 1 1 120 LEU N    N   -5.193   7.858   3.948 1.00 . A A . 305 LEU N    1 1 
       27 85379 1 1 120 LEU O    O   -6.608   5.388   4.327 1.00 . A A . 305 LEU O    1 1 
       27 85380 1 1 121 ARG C    C   -6.067   2.406   1.998 1.00 . A A . 306 ARG C    1 1 
       27 85381 1 1 121 ARG CA   C   -6.745   3.765   2.080 1.00 . A A . 306 ARG CA   1 1 
       27 85382 1 1 121 ARG CB   C   -7.489   4.046   0.773 1.00 . A A . 306 ARG CB   1 1 
       27 85383 1 1 121 ARG CD   C   -8.941   5.677  -0.436 1.00 . A A . 306 ARG CD   1 1 
       27 85384 1 1 121 ARG CG   C   -8.115   5.440   0.828 1.00 . A A . 306 ARG CG   1 1 
       27 85385 1 1 121 ARG CZ   C   -8.637   5.186  -2.796 1.00 . A A . 306 ARG CZ   1 1 
       27 85386 1 1 121 ARG H    H   -5.051   4.957   1.657 1.00 . A A . 306 ARG H    1 1 
       27 85387 1 1 121 ARG HA   H   -7.453   3.755   2.893 1.00 . A A . 306 ARG HA   1 1 
       27 85388 1 1 121 ARG HB2  H   -6.796   3.994  -0.053 1.00 . A A . 306 ARG HB2  1 1 
       27 85389 1 1 121 ARG HB3  H   -8.268   3.310   0.637 1.00 . A A . 306 ARG HB3  1 1 
       27 85390 1 1 121 ARG HD2  H   -9.752   4.964  -0.472 1.00 . A A . 306 ARG HD2  1 1 
       27 85391 1 1 121 ARG HD3  H   -9.348   6.678  -0.415 1.00 . A A . 306 ARG HD3  1 1 
       27 85392 1 1 121 ARG HE   H   -7.140   5.655  -1.552 1.00 . A A . 306 ARG HE   1 1 
       27 85393 1 1 121 ARG HG2  H   -8.754   5.515   1.697 1.00 . A A . 306 ARG HG2  1 1 
       27 85394 1 1 121 ARG HG3  H   -7.334   6.184   0.890 1.00 . A A . 306 ARG HG3  1 1 
       27 85395 1 1 121 ARG HH11 H  -10.513   5.105  -2.101 1.00 . A A . 306 ARG HH11 1 1 
       27 85396 1 1 121 ARG HH12 H  -10.322   4.750  -3.784 1.00 . A A . 306 ARG HH12 1 1 
       27 85397 1 1 121 ARG HH21 H   -6.883   5.191  -3.761 1.00 . A A . 306 ARG HH21 1 1 
       27 85398 1 1 121 ARG HH22 H   -8.268   4.799  -4.725 1.00 . A A . 306 ARG HH22 1 1 
       27 85399 1 1 121 ARG N    N   -5.752   4.799   2.324 1.00 . A A . 306 ARG N    1 1 
       27 85400 1 1 121 ARG NE   N   -8.108   5.517  -1.622 1.00 . A A . 306 ARG NE   1 1 
       27 85401 1 1 121 ARG NH1  N   -9.924   4.999  -2.901 1.00 . A A . 306 ARG NH1  1 1 
       27 85402 1 1 121 ARG NH2  N   -7.869   5.048  -3.842 1.00 . A A . 306 ARG NH2  1 1 
       27 85403 1 1 121 ARG O    O   -5.006   2.271   1.387 1.00 . A A . 306 ARG O    1 1 
       27 85404 1 1 122 ILE C    C   -6.835  -0.848   1.655 1.00 . A A . 307 ILE C    1 1 
       27 85405 1 1 122 ILE CA   C   -6.106   0.068   2.620 1.00 . A A . 307 ILE CA   1 1 
       27 85406 1 1 122 ILE CB   C   -6.163  -0.545   4.020 1.00 . A A . 307 ILE CB   1 1 
       27 85407 1 1 122 ILE CD1  C   -5.462   1.663   4.998 1.00 . A A . 307 ILE CD1  1 1 
       27 85408 1 1 122 ILE CG1  C   -6.496   0.534   5.054 1.00 . A A . 307 ILE CG1  1 1 
       27 85409 1 1 122 ILE CG2  C   -4.813  -1.184   4.359 1.00 . A A . 307 ILE CG2  1 1 
       27 85410 1 1 122 ILE H    H   -7.512   1.575   3.103 1.00 . A A . 307 ILE H    1 1 
       27 85411 1 1 122 ILE HA   H   -5.081   0.126   2.320 1.00 . A A . 307 ILE HA   1 1 
       27 85412 1 1 122 ILE HB   H   -6.927  -1.309   4.038 1.00 . A A . 307 ILE HB   1 1 
       27 85413 1 1 122 ILE HD11 H   -4.667   1.397   4.319 1.00 . A A . 307 ILE HD11 1 1 
       27 85414 1 1 122 ILE HD12 H   -5.052   1.823   5.985 1.00 . A A . 307 ILE HD12 1 1 
       27 85415 1 1 122 ILE HD13 H   -5.940   2.569   4.657 1.00 . A A . 307 ILE HD13 1 1 
       27 85416 1 1 122 ILE HG12 H   -7.477   0.938   4.848 1.00 . A A . 307 ILE HG12 1 1 
       27 85417 1 1 122 ILE HG13 H   -6.490   0.093   6.039 1.00 . A A . 307 ILE HG13 1 1 
       27 85418 1 1 122 ILE HG21 H   -4.043  -0.427   4.349 1.00 . A A . 307 ILE HG21 1 1 
       27 85419 1 1 122 ILE HG22 H   -4.581  -1.944   3.627 1.00 . A A . 307 ILE HG22 1 1 
       27 85420 1 1 122 ILE HG23 H   -4.864  -1.633   5.340 1.00 . A A . 307 ILE HG23 1 1 
       27 85421 1 1 122 ILE N    N   -6.676   1.406   2.624 1.00 . A A . 307 ILE N    1 1 
       27 85422 1 1 122 ILE O    O   -8.032  -0.712   1.415 1.00 . A A . 307 ILE O    1 1 
       27 85423 1 1 123 PHE C    C   -5.885  -4.074   0.308 1.00 . A A . 308 PHE C    1 1 
       27 85424 1 1 123 PHE CA   C   -6.659  -2.766   0.204 1.00 . A A . 308 PHE CA   1 1 
       27 85425 1 1 123 PHE CB   C   -6.597  -2.239  -1.233 1.00 . A A . 308 PHE CB   1 1 
       27 85426 1 1 123 PHE CD1  C   -7.802  -0.027  -1.129 1.00 . A A . 308 PHE CD1  1 1 
       27 85427 1 1 123 PHE CD2  C   -8.926  -1.921  -2.144 1.00 . A A . 308 PHE CD2  1 1 
       27 85428 1 1 123 PHE CE1  C   -8.922   0.774  -1.385 1.00 . A A . 308 PHE CE1  1 1 
       27 85429 1 1 123 PHE CE2  C  -10.045  -1.120  -2.400 1.00 . A A . 308 PHE CE2  1 1 
       27 85430 1 1 123 PHE CG   C   -7.804  -1.374  -1.508 1.00 . A A . 308 PHE CG   1 1 
       27 85431 1 1 123 PHE CZ   C  -10.043   0.228  -2.020 1.00 . A A . 308 PHE CZ   1 1 
       27 85432 1 1 123 PHE H    H   -5.147  -1.857   1.361 1.00 . A A . 308 PHE H    1 1 
       27 85433 1 1 123 PHE HA   H   -7.687  -2.938   0.476 1.00 . A A . 308 PHE HA   1 1 
       27 85434 1 1 123 PHE HB2  H   -5.699  -1.654  -1.363 1.00 . A A . 308 PHE HB2  1 1 
       27 85435 1 1 123 PHE HB3  H   -6.588  -3.070  -1.921 1.00 . A A . 308 PHE HB3  1 1 
       27 85436 1 1 123 PHE HD1  H   -6.937   0.395  -0.639 1.00 . A A . 308 PHE HD1  1 1 
       27 85437 1 1 123 PHE HD2  H   -8.926  -2.961  -2.436 1.00 . A A . 308 PHE HD2  1 1 
       27 85438 1 1 123 PHE HE1  H   -8.920   1.814  -1.093 1.00 . A A . 308 PHE HE1  1 1 
       27 85439 1 1 123 PHE HE2  H  -10.909  -1.542  -2.890 1.00 . A A . 308 PHE HE2  1 1 
       27 85440 1 1 123 PHE HZ   H  -10.907   0.845  -2.218 1.00 . A A . 308 PHE HZ   1 1 
       27 85441 1 1 123 PHE N    N   -6.093  -1.798   1.120 1.00 . A A . 308 PHE N    1 1 
       27 85442 1 1 123 PHE O    O   -4.724  -4.151  -0.092 1.00 . A A . 308 PHE O    1 1 
       27 85443 1 1 124 ALA C    C   -6.405  -7.372  -0.047 1.00 . A A . 309 ALA C    1 1 
       27 85444 1 1 124 ALA CA   C   -5.894  -6.400   1.012 1.00 . A A . 309 ALA CA   1 1 
       27 85445 1 1 124 ALA CB   C   -6.205  -6.955   2.404 1.00 . A A . 309 ALA CB   1 1 
       27 85446 1 1 124 ALA H    H   -7.461  -4.973   1.152 1.00 . A A . 309 ALA H    1 1 
       27 85447 1 1 124 ALA HA   H   -4.817  -6.287   0.915 1.00 . A A . 309 ALA HA   1 1 
       27 85448 1 1 124 ALA HB1  H   -6.913  -6.307   2.901 1.00 . A A . 309 ALA HB1  1 1 
       27 85449 1 1 124 ALA HB2  H   -5.294  -7.005   2.983 1.00 . A A . 309 ALA HB2  1 1 
       27 85450 1 1 124 ALA HB3  H   -6.627  -7.945   2.311 1.00 . A A . 309 ALA HB3  1 1 
       27 85451 1 1 124 ALA N    N   -6.533  -5.097   0.851 1.00 . A A . 309 ALA N    1 1 
       27 85452 1 1 124 ALA O    O   -7.501  -7.199  -0.578 1.00 . A A . 309 ALA O    1 1 
       27 85453 1 1 125 ALA C    C   -6.994 -10.380  -0.733 1.00 . A A . 310 ALA C    1 1 
       27 85454 1 1 125 ALA CA   C   -6.016  -9.382  -1.342 1.00 . A A . 310 ALA CA   1 1 
       27 85455 1 1 125 ALA CB   C   -4.793 -10.127  -1.877 1.00 . A A . 310 ALA CB   1 1 
       27 85456 1 1 125 ALA H    H   -4.751  -8.491   0.108 1.00 . A A . 310 ALA H    1 1 
       27 85457 1 1 125 ALA HA   H   -6.501  -8.875  -2.163 1.00 . A A . 310 ALA HA   1 1 
       27 85458 1 1 125 ALA HB1  H   -4.118  -9.424  -2.343 1.00 . A A . 310 ALA HB1  1 1 
       27 85459 1 1 125 ALA HB2  H   -5.107 -10.860  -2.605 1.00 . A A . 310 ALA HB2  1 1 
       27 85460 1 1 125 ALA HB3  H   -4.289 -10.625  -1.062 1.00 . A A . 310 ALA HB3  1 1 
       27 85461 1 1 125 ALA N    N   -5.613  -8.396  -0.347 1.00 . A A . 310 ALA N    1 1 
       27 85462 1 1 125 ALA O    O   -7.881 -10.893  -1.416 1.00 . A A . 310 ALA O    1 1 
       27 85463 1 1 126 ARG C    C   -7.378 -11.627   2.742 1.00 . A A . 311 ARG C    1 1 
       27 85464 1 1 126 ARG CA   C   -7.705 -11.586   1.252 1.00 . A A . 311 ARG CA   1 1 
       27 85465 1 1 126 ARG CB   C   -7.553 -12.985   0.655 1.00 . A A . 311 ARG CB   1 1 
       27 85466 1 1 126 ARG CD   C   -5.895 -14.758   0.063 1.00 . A A . 311 ARG CD   1 1 
       27 85467 1 1 126 ARG CG   C   -6.073 -13.277   0.404 1.00 . A A . 311 ARG CG   1 1 
       27 85468 1 1 126 ARG CZ   C   -5.950 -16.890   1.225 1.00 . A A . 311 ARG CZ   1 1 
       27 85469 1 1 126 ARG H    H   -6.105 -10.208   1.053 1.00 . A A . 311 ARG H    1 1 
       27 85470 1 1 126 ARG HA   H   -8.727 -11.262   1.127 1.00 . A A . 311 ARG HA   1 1 
       27 85471 1 1 126 ARG HB2  H   -7.954 -13.716   1.343 1.00 . A A . 311 ARG HB2  1 1 
       27 85472 1 1 126 ARG HB3  H   -8.091 -13.038  -0.280 1.00 . A A . 311 ARG HB3  1 1 
       27 85473 1 1 126 ARG HD2  H   -6.693 -15.073  -0.592 1.00 . A A . 311 ARG HD2  1 1 
       27 85474 1 1 126 ARG HD3  H   -4.948 -14.898  -0.437 1.00 . A A . 311 ARG HD3  1 1 
       27 85475 1 1 126 ARG HE   H   -5.927 -15.116   2.152 1.00 . A A . 311 ARG HE   1 1 
       27 85476 1 1 126 ARG HG2  H   -5.721 -12.672  -0.420 1.00 . A A . 311 ARG HG2  1 1 
       27 85477 1 1 126 ARG HG3  H   -5.504 -13.043   1.291 1.00 . A A . 311 ARG HG3  1 1 
       27 85478 1 1 126 ARG HH11 H   -5.929 -16.961  -0.776 1.00 . A A . 311 ARG HH11 1 1 
       27 85479 1 1 126 ARG HH12 H   -5.967 -18.495   0.028 1.00 . A A . 311 ARG HH12 1 1 
       27 85480 1 1 126 ARG HH21 H   -5.977 -17.124   3.213 1.00 . A A . 311 ARG HH21 1 1 
       27 85481 1 1 126 ARG HH22 H   -5.995 -18.587   2.286 1.00 . A A . 311 ARG HH22 1 1 
       27 85482 1 1 126 ARG N    N   -6.828 -10.649   0.558 1.00 . A A . 311 ARG N    1 1 
       27 85483 1 1 126 ARG NE   N   -5.925 -15.562   1.279 1.00 . A A . 311 ARG NE   1 1 
       27 85484 1 1 126 ARG NH1  N   -5.949 -17.496   0.069 1.00 . A A . 311 ARG NH1  1 1 
       27 85485 1 1 126 ARG NH2  N   -5.976 -17.588   2.328 1.00 . A A . 311 ARG NH2  1 1 
       27 85486 1 1 126 ARG O    O   -6.237 -11.401   3.144 1.00 . A A . 311 ARG O    1 1 
       27 85487 1 1 127 ILE C    C   -7.912 -13.424   5.430 1.00 . A A . 312 ILE C    1 1 
       27 85488 1 1 127 ILE CA   C   -8.203 -11.990   4.999 1.00 . A A . 312 ILE CA   1 1 
       27 85489 1 1 127 ILE CB   C   -9.460 -11.488   5.715 1.00 . A A . 312 ILE CB   1 1 
       27 85490 1 1 127 ILE CD1  C  -11.176 -13.182   6.383 1.00 . A A . 312 ILE CD1  1 1 
       27 85491 1 1 127 ILE CG1  C  -10.679 -12.289   5.244 1.00 . A A . 312 ILE CG1  1 1 
       27 85492 1 1 127 ILE CG2  C   -9.674 -10.010   5.395 1.00 . A A . 312 ILE CG2  1 1 
       27 85493 1 1 127 ILE H    H   -9.275 -12.090   3.175 1.00 . A A . 312 ILE H    1 1 
       27 85494 1 1 127 ILE HA   H   -7.370 -11.364   5.278 1.00 . A A . 312 ILE HA   1 1 
       27 85495 1 1 127 ILE HB   H   -9.338 -11.611   6.782 1.00 . A A . 312 ILE HB   1 1 
       27 85496 1 1 127 ILE HD11 H  -11.913 -13.873   6.003 1.00 . A A . 312 ILE HD11 1 1 
       27 85497 1 1 127 ILE HD12 H  -11.620 -12.568   7.152 1.00 . A A . 312 ILE HD12 1 1 
       27 85498 1 1 127 ILE HD13 H  -10.345 -13.733   6.797 1.00 . A A . 312 ILE HD13 1 1 
       27 85499 1 1 127 ILE HG12 H  -11.465 -11.607   4.951 1.00 . A A . 312 ILE HG12 1 1 
       27 85500 1 1 127 ILE HG13 H  -10.406 -12.904   4.400 1.00 . A A . 312 ILE HG13 1 1 
       27 85501 1 1 127 ILE HG21 H   -9.588  -9.857   4.331 1.00 . A A . 312 ILE HG21 1 1 
       27 85502 1 1 127 ILE HG22 H   -8.928  -9.421   5.906 1.00 . A A . 312 ILE HG22 1 1 
       27 85503 1 1 127 ILE HG23 H  -10.658  -9.710   5.725 1.00 . A A . 312 ILE HG23 1 1 
       27 85504 1 1 127 ILE N    N   -8.388 -11.918   3.554 1.00 . A A . 312 ILE N    1 1 
       27 85505 1 1 127 ILE O    O   -8.716 -14.326   5.198 1.00 . A A . 312 ILE O    1 1 
       27 85506 1 1 128 TYR C    C   -7.271 -15.391   7.677 1.00 . A A . 313 TYR C    1 1 
       27 85507 1 1 128 TYR CA   C   -6.394 -14.965   6.512 1.00 . A A . 313 TYR CA   1 1 
       27 85508 1 1 128 TYR CB   C   -4.927 -15.013   6.938 1.00 . A A . 313 TYR CB   1 1 
       27 85509 1 1 128 TYR CD1  C   -4.152 -17.088   5.748 1.00 . A A . 313 TYR CD1  1 1 
       27 85510 1 1 128 TYR CD2  C   -3.348 -14.931   4.987 1.00 . A A . 313 TYR CD2  1 1 
       27 85511 1 1 128 TYR CE1  C   -3.406 -17.721   4.747 1.00 . A A . 313 TYR CE1  1 1 
       27 85512 1 1 128 TYR CE2  C   -2.600 -15.562   3.986 1.00 . A A . 313 TYR CE2  1 1 
       27 85513 1 1 128 TYR CG   C   -4.124 -15.694   5.868 1.00 . A A . 313 TYR CG   1 1 
       27 85514 1 1 128 TYR CZ   C   -2.629 -16.957   3.866 1.00 . A A . 313 TYR CZ   1 1 
       27 85515 1 1 128 TYR H    H   -6.154 -12.879   6.220 1.00 . A A . 313 TYR H    1 1 
       27 85516 1 1 128 TYR HA   H   -6.541 -15.655   5.697 1.00 . A A . 313 TYR HA   1 1 
       27 85517 1 1 128 TYR HB2  H   -4.556 -14.016   7.079 1.00 . A A . 313 TYR HB2  1 1 
       27 85518 1 1 128 TYR HB3  H   -4.836 -15.567   7.861 1.00 . A A . 313 TYR HB3  1 1 
       27 85519 1 1 128 TYR HD1  H   -4.752 -17.676   6.428 1.00 . A A . 313 TYR HD1  1 1 
       27 85520 1 1 128 TYR HD2  H   -3.327 -13.855   5.079 1.00 . A A . 313 TYR HD2  1 1 
       27 85521 1 1 128 TYR HE1  H   -3.430 -18.794   4.657 1.00 . A A . 313 TYR HE1  1 1 
       27 85522 1 1 128 TYR HE2  H   -2.005 -14.972   3.310 1.00 . A A . 313 TYR HE2  1 1 
       27 85523 1 1 128 TYR HH   H   -1.158 -18.035   3.300 1.00 . A A . 313 TYR HH   1 1 
       27 85524 1 1 128 TYR N    N   -6.760 -13.630   6.060 1.00 . A A . 313 TYR N    1 1 
       27 85525 1 1 128 TYR O    O   -6.940 -15.161   8.840 1.00 . A A . 313 TYR O    1 1 
       27 85526 1 1 128 TYR OH   O   -1.893 -17.581   2.880 1.00 . A A . 313 TYR OH   1 1 
       27 85527 1 1 129 ASP C    C   -8.554 -17.145   9.520 1.00 . A A . 314 ASP C    1 1 
       27 85528 1 1 129 ASP CA   C   -9.317 -16.485   8.374 1.00 . A A . 314 ASP CA   1 1 
       27 85529 1 1 129 ASP CB   C  -10.300 -17.488   7.770 1.00 . A A . 314 ASP CB   1 1 
       27 85530 1 1 129 ASP CG   C   -9.539 -18.584   7.030 1.00 . A A . 314 ASP CG   1 1 
       27 85531 1 1 129 ASP H    H   -8.593 -16.169   6.406 1.00 . A A . 314 ASP H    1 1 
       27 85532 1 1 129 ASP HA   H   -9.870 -15.642   8.760 1.00 . A A . 314 ASP HA   1 1 
       27 85533 1 1 129 ASP HB2  H  -10.891 -17.931   8.558 1.00 . A A . 314 ASP HB2  1 1 
       27 85534 1 1 129 ASP HB3  H  -10.953 -16.978   7.077 1.00 . A A . 314 ASP HB3  1 1 
       27 85535 1 1 129 ASP N    N   -8.389 -16.018   7.352 1.00 . A A . 314 ASP N    1 1 
       27 85536 1 1 129 ASP O    O   -9.076 -17.285  10.626 1.00 . A A . 314 ASP O    1 1 
       27 85537 1 1 129 ASP OD1  O   -8.431 -18.315   6.592 1.00 . A A . 314 ASP OD1  1 1 
       27 85538 1 1 129 ASP OD2  O  -10.073 -19.674   6.911 1.00 . A A . 314 ASP OD2  1 1 
       27 85539 1 1 130 TYR C    C   -6.148 -17.194  11.378 1.00 . A A . 315 TYR C    1 1 
       27 85540 1 1 130 TYR CA   C   -6.489 -18.183  10.266 1.00 . A A . 315 TYR CA   1 1 
       27 85541 1 1 130 TYR CB   C   -5.196 -18.704   9.634 1.00 . A A . 315 TYR CB   1 1 
       27 85542 1 1 130 TYR CD1  C   -5.533 -21.184   9.338 1.00 . A A . 315 TYR CD1  1 1 
       27 85543 1 1 130 TYR CD2  C   -4.175 -20.404  11.188 1.00 . A A . 315 TYR CD2  1 1 
       27 85544 1 1 130 TYR CE1  C   -5.315 -22.508   9.735 1.00 . A A . 315 TYR CE1  1 1 
       27 85545 1 1 130 TYR CE2  C   -3.956 -21.729  11.586 1.00 . A A . 315 TYR CE2  1 1 
       27 85546 1 1 130 TYR CG   C   -4.963 -20.133  10.064 1.00 . A A . 315 TYR CG   1 1 
       27 85547 1 1 130 TYR CZ   C   -4.526 -22.781  10.860 1.00 . A A . 315 TYR CZ   1 1 
       27 85548 1 1 130 TYR H    H   -6.948 -17.404   8.349 1.00 . A A . 315 TYR H    1 1 
       27 85549 1 1 130 TYR HA   H   -7.030 -19.014  10.689 1.00 . A A . 315 TYR HA   1 1 
       27 85550 1 1 130 TYR HB2  H   -5.281 -18.662   8.558 1.00 . A A . 315 TYR HB2  1 1 
       27 85551 1 1 130 TYR HB3  H   -4.366 -18.092   9.955 1.00 . A A . 315 TYR HB3  1 1 
       27 85552 1 1 130 TYR HD1  H   -6.141 -20.974   8.470 1.00 . A A . 315 TYR HD1  1 1 
       27 85553 1 1 130 TYR HD2  H   -3.734 -19.593  11.749 1.00 . A A . 315 TYR HD2  1 1 
       27 85554 1 1 130 TYR HE1  H   -5.755 -23.320   9.175 1.00 . A A . 315 TYR HE1  1 1 
       27 85555 1 1 130 TYR HE2  H   -3.348 -21.939  12.453 1.00 . A A . 315 TYR HE2  1 1 
       27 85556 1 1 130 TYR HH   H   -5.016 -24.335  11.854 1.00 . A A . 315 TYR HH   1 1 
       27 85557 1 1 130 TYR N    N   -7.315 -17.544   9.249 1.00 . A A . 315 TYR N    1 1 
       27 85558 1 1 130 TYR O    O   -5.486 -17.547  12.354 1.00 . A A . 315 TYR O    1 1 
       27 85559 1 1 130 TYR OH   O   -4.312 -24.086  11.252 1.00 . A A . 315 TYR OH   1 1 
       27 85560 1 1 131 ASP C    C   -7.473 -13.900  12.250 1.00 . A A . 316 ASP C    1 1 
       27 85561 1 1 131 ASP CA   C   -6.337 -14.920  12.217 1.00 . A A . 316 ASP CA   1 1 
       27 85562 1 1 131 ASP CB   C   -5.022 -14.211  11.892 1.00 . A A . 316 ASP CB   1 1 
       27 85563 1 1 131 ASP CG   C   -4.514 -13.464  13.121 1.00 . A A . 316 ASP CG   1 1 
       27 85564 1 1 131 ASP H    H   -7.122 -15.729  10.422 1.00 . A A . 316 ASP H    1 1 
       27 85565 1 1 131 ASP HA   H   -6.251 -15.383  13.189 1.00 . A A . 316 ASP HA   1 1 
       27 85566 1 1 131 ASP HB2  H   -4.287 -14.942  11.587 1.00 . A A . 316 ASP HB2  1 1 
       27 85567 1 1 131 ASP HB3  H   -5.183 -13.508  11.088 1.00 . A A . 316 ASP HB3  1 1 
       27 85568 1 1 131 ASP N    N   -6.602 -15.954  11.222 1.00 . A A . 316 ASP N    1 1 
       27 85569 1 1 131 ASP O    O   -7.331 -12.782  11.757 1.00 . A A . 316 ASP O    1 1 
       27 85570 1 1 131 ASP OD1  O   -5.228 -13.432  14.108 1.00 . A A . 316 ASP OD1  1 1 
       27 85571 1 1 131 ASP OD2  O   -3.417 -12.932  13.054 1.00 . A A . 316 ASP OD2  1 1 
       27 85572 1 1 132 PRO C    C   -9.449 -12.032  13.561 1.00 . A A . 317 PRO C    1 1 
       27 85573 1 1 132 PRO CA   C   -9.782 -13.376  12.917 1.00 . A A . 317 PRO CA   1 1 
       27 85574 1 1 132 PRO CB   C  -10.767 -14.165  13.786 1.00 . A A . 317 PRO CB   1 1 
       27 85575 1 1 132 PRO CD   C   -8.838 -15.586  13.425 1.00 . A A . 317 PRO CD   1 1 
       27 85576 1 1 132 PRO CG   C  -10.344 -15.594  13.679 1.00 . A A . 317 PRO CG   1 1 
       27 85577 1 1 132 PRO HA   H  -10.212 -13.222  11.941 1.00 . A A . 317 PRO HA   1 1 
       27 85578 1 1 132 PRO HB2  H  -10.707 -13.831  14.813 1.00 . A A . 317 PRO HB2  1 1 
       27 85579 1 1 132 PRO HB3  H  -11.772 -14.049  13.412 1.00 . A A . 317 PRO HB3  1 1 
       27 85580 1 1 132 PRO HD2  H   -8.297 -15.684  14.356 1.00 . A A . 317 PRO HD2  1 1 
       27 85581 1 1 132 PRO HD3  H   -8.564 -16.370  12.738 1.00 . A A . 317 PRO HD3  1 1 
       27 85582 1 1 132 PRO HG2  H  -10.566 -16.114  14.601 1.00 . A A . 317 PRO HG2  1 1 
       27 85583 1 1 132 PRO HG3  H  -10.849 -16.068  12.853 1.00 . A A . 317 PRO HG3  1 1 
       27 85584 1 1 132 PRO N    N   -8.590 -14.270  12.816 1.00 . A A . 317 PRO N    1 1 
       27 85585 1 1 132 PRO O    O  -10.031 -11.005  13.211 1.00 . A A . 317 PRO O    1 1 
       27 85586 1 1 133 LEU C    C   -8.014  -9.660  14.210 1.00 . A A . 318 LEU C    1 1 
       27 85587 1 1 133 LEU CA   C   -8.115 -10.821  15.192 1.00 . A A . 318 LEU CA   1 1 
       27 85588 1 1 133 LEU CB   C   -6.764 -11.023  15.882 1.00 . A A . 318 LEU CB   1 1 
       27 85589 1 1 133 LEU CD1  C   -7.893 -12.129  17.814 1.00 . A A . 318 LEU CD1  1 1 
       27 85590 1 1 133 LEU CD2  C   -5.598 -11.185  18.086 1.00 . A A . 318 LEU CD2  1 1 
       27 85591 1 1 133 LEU CG   C   -6.954 -10.998  17.399 1.00 . A A . 318 LEU CG   1 1 
       27 85592 1 1 133 LEU H    H   -8.085 -12.894  14.746 1.00 . A A . 318 LEU H    1 1 
       27 85593 1 1 133 LEU HA   H   -8.855 -10.582  15.942 1.00 . A A . 318 LEU HA   1 1 
       27 85594 1 1 133 LEU HB2  H   -6.349 -11.976  15.586 1.00 . A A . 318 LEU HB2  1 1 
       27 85595 1 1 133 LEU HB3  H   -6.090 -10.231  15.591 1.00 . A A . 318 LEU HB3  1 1 
       27 85596 1 1 133 LEU HD11 H   -7.443 -12.694  18.616 1.00 . A A . 318 LEU HD11 1 1 
       27 85597 1 1 133 LEU HD12 H   -8.068 -12.780  16.969 1.00 . A A . 318 LEU HD12 1 1 
       27 85598 1 1 133 LEU HD13 H   -8.832 -11.714  18.148 1.00 . A A . 318 LEU HD13 1 1 
       27 85599 1 1 133 LEU HD21 H   -5.553 -12.168  18.530 1.00 . A A . 318 LEU HD21 1 1 
       27 85600 1 1 133 LEU HD22 H   -5.480 -10.437  18.856 1.00 . A A . 318 LEU HD22 1 1 
       27 85601 1 1 133 LEU HD23 H   -4.808 -11.081  17.359 1.00 . A A . 318 LEU HD23 1 1 
       27 85602 1 1 133 LEU HG   H   -7.382 -10.050  17.692 1.00 . A A . 318 LEU HG   1 1 
       27 85603 1 1 133 LEU N    N   -8.513 -12.046  14.506 1.00 . A A . 318 LEU N    1 1 
       27 85604 1 1 133 LEU O    O   -8.232  -8.504  14.574 1.00 . A A . 318 LEU O    1 1 
       27 85605 1 1 134 TYR C    C   -8.785  -8.060  11.895 1.00 . A A . 319 TYR C    1 1 
       27 85606 1 1 134 TYR CA   C   -7.548  -8.952  11.934 1.00 . A A . 319 TYR CA   1 1 
       27 85607 1 1 134 TYR CB   C   -7.347  -9.614  10.571 1.00 . A A . 319 TYR CB   1 1 
       27 85608 1 1 134 TYR CD1  C   -9.639 -10.474   9.977 1.00 . A A . 319 TYR CD1  1 1 
       27 85609 1 1 134 TYR CD2  C   -8.797  -8.512   8.829 1.00 . A A . 319 TYR CD2  1 1 
       27 85610 1 1 134 TYR CE1  C  -10.824 -10.400   9.235 1.00 . A A . 319 TYR CE1  1 1 
       27 85611 1 1 134 TYR CE2  C   -9.982  -8.436   8.087 1.00 . A A . 319 TYR CE2  1 1 
       27 85612 1 1 134 TYR CG   C   -8.626  -9.530   9.773 1.00 . A A . 319 TYR CG   1 1 
       27 85613 1 1 134 TYR CZ   C  -10.996  -9.381   8.290 1.00 . A A . 319 TYR CZ   1 1 
       27 85614 1 1 134 TYR H    H   -7.516 -10.913  12.733 1.00 . A A . 319 TYR H    1 1 
       27 85615 1 1 134 TYR HA   H   -6.685  -8.342  12.155 1.00 . A A . 319 TYR HA   1 1 
       27 85616 1 1 134 TYR HB2  H   -6.555  -9.109  10.038 1.00 . A A . 319 TYR HB2  1 1 
       27 85617 1 1 134 TYR HB3  H   -7.082 -10.651  10.713 1.00 . A A . 319 TYR HB3  1 1 
       27 85618 1 1 134 TYR HD1  H   -9.507 -11.259  10.706 1.00 . A A . 319 TYR HD1  1 1 
       27 85619 1 1 134 TYR HD2  H   -8.015  -7.783   8.672 1.00 . A A . 319 TYR HD2  1 1 
       27 85620 1 1 134 TYR HE1  H  -11.606 -11.128   9.392 1.00 . A A . 319 TYR HE1  1 1 
       27 85621 1 1 134 TYR HE2  H  -10.114  -7.651   7.358 1.00 . A A . 319 TYR HE2  1 1 
       27 85622 1 1 134 TYR HH   H  -12.095  -9.929   6.830 1.00 . A A . 319 TYR HH   1 1 
       27 85623 1 1 134 TYR N    N   -7.679  -9.975  12.964 1.00 . A A . 319 TYR N    1 1 
       27 85624 1 1 134 TYR O    O   -8.684  -6.851  11.689 1.00 . A A . 319 TYR O    1 1 
       27 85625 1 1 134 TYR OH   O  -12.163  -9.308   7.558 1.00 . A A . 319 TYR OH   1 1 
       27 85626 1 1 135 LYS C    C  -11.183  -6.808  13.125 1.00 . A A . 320 LYS C    1 1 
       27 85627 1 1 135 LYS CA   C  -11.201  -7.912  12.073 1.00 . A A . 320 LYS CA   1 1 
       27 85628 1 1 135 LYS CB   C  -12.386  -8.858  12.300 1.00 . A A . 320 LYS CB   1 1 
       27 85629 1 1 135 LYS CD   C  -13.381  -8.416  14.594 1.00 . A A . 320 LYS CD   1 1 
       27 85630 1 1 135 LYS CE   C  -13.855  -9.184  15.829 1.00 . A A . 320 LYS CE   1 1 
       27 85631 1 1 135 LYS CG   C  -12.441  -9.312  13.771 1.00 . A A . 320 LYS CG   1 1 
       27 85632 1 1 135 LYS H    H   -9.974  -9.630  12.249 1.00 . A A . 320 LYS H    1 1 
       27 85633 1 1 135 LYS HA   H  -11.317  -7.455  11.108 1.00 . A A . 320 LYS HA   1 1 
       27 85634 1 1 135 LYS HB2  H  -13.298  -8.355  12.030 1.00 . A A . 320 LYS HB2  1 1 
       27 85635 1 1 135 LYS HB3  H  -12.265  -9.726  11.670 1.00 . A A . 320 LYS HB3  1 1 
       27 85636 1 1 135 LYS HD2  H  -12.856  -7.529  14.908 1.00 . A A . 320 LYS HD2  1 1 
       27 85637 1 1 135 LYS HD3  H  -14.238  -8.134  14.004 1.00 . A A . 320 LYS HD3  1 1 
       27 85638 1 1 135 LYS HE2  H  -13.001  -9.579  16.358 1.00 . A A . 320 LYS HE2  1 1 
       27 85639 1 1 135 LYS HE3  H  -14.406  -8.519  16.478 1.00 . A A . 320 LYS HE3  1 1 
       27 85640 1 1 135 LYS HG2  H  -12.798 -10.331  13.812 1.00 . A A . 320 LYS HG2  1 1 
       27 85641 1 1 135 LYS HG3  H  -11.448  -9.270  14.194 1.00 . A A . 320 LYS HG3  1 1 
       27 85642 1 1 135 LYS HZ1  H  -15.676 -10.196  15.842 1.00 . A A . 320 LYS HZ1  1 1 
       27 85643 1 1 135 LYS HZ2  H  -14.324 -11.210  15.713 1.00 . A A . 320 LYS HZ2  1 1 
       27 85644 1 1 135 LYS HZ3  H  -14.834 -10.302  14.370 1.00 . A A . 320 LYS HZ3  1 1 
       27 85645 1 1 135 LYS N    N   -9.953  -8.665  12.092 1.00 . A A . 320 LYS N    1 1 
       27 85646 1 1 135 LYS NZ   N  -14.739 -10.308  15.406 1.00 . A A . 320 LYS NZ   1 1 
       27 85647 1 1 135 LYS O    O  -11.754  -5.735  12.922 1.00 . A A . 320 LYS O    1 1 
       27 85648 1 1 136 GLU C    C   -9.493  -4.953  14.923 1.00 . A A . 321 GLU C    1 1 
       27 85649 1 1 136 GLU CA   C  -10.432  -6.087  15.318 1.00 . A A . 321 GLU CA   1 1 
       27 85650 1 1 136 GLU CB   C   -9.923  -6.751  16.599 1.00 . A A . 321 GLU CB   1 1 
       27 85651 1 1 136 GLU CD   C   -9.389  -6.322  19.004 1.00 . A A . 321 GLU CD   1 1 
       27 85652 1 1 136 GLU CG   C  -10.153  -5.814  17.786 1.00 . A A . 321 GLU CG   1 1 
       27 85653 1 1 136 GLU H    H  -10.080  -7.940  14.353 1.00 . A A . 321 GLU H    1 1 
       27 85654 1 1 136 GLU HA   H  -11.415  -5.680  15.502 1.00 . A A . 321 GLU HA   1 1 
       27 85655 1 1 136 GLU HB2  H  -10.457  -7.677  16.760 1.00 . A A . 321 GLU HB2  1 1 
       27 85656 1 1 136 GLU HB3  H   -8.867  -6.955  16.504 1.00 . A A . 321 GLU HB3  1 1 
       27 85657 1 1 136 GLU HG2  H   -9.807  -4.823  17.532 1.00 . A A . 321 GLU HG2  1 1 
       27 85658 1 1 136 GLU HG3  H  -11.207  -5.778  18.016 1.00 . A A . 321 GLU HG3  1 1 
       27 85659 1 1 136 GLU N    N  -10.519  -7.071  14.246 1.00 . A A . 321 GLU N    1 1 
       27 85660 1 1 136 GLU O    O   -9.809  -3.777  15.110 1.00 . A A . 321 GLU O    1 1 
       27 85661 1 1 136 GLU OE1  O   -8.587  -7.225  18.842 1.00 . A A . 321 GLU OE1  1 1 
       27 85662 1 1 136 GLU OE2  O   -9.618  -5.798  20.083 1.00 . A A . 321 GLU OE2  1 1 
       27 85663 1 1 137 ALA C    C   -7.912  -3.485  12.802 1.00 . A A . 322 ALA C    1 1 
       27 85664 1 1 137 ALA CA   C   -7.360  -4.322  13.951 1.00 . A A . 322 ALA CA   1 1 
       27 85665 1 1 137 ALA CB   C   -6.073  -5.018  13.505 1.00 . A A . 322 ALA CB   1 1 
       27 85666 1 1 137 ALA H    H   -8.144  -6.267  14.249 1.00 . A A . 322 ALA H    1 1 
       27 85667 1 1 137 ALA HA   H   -7.135  -3.672  14.784 1.00 . A A . 322 ALA HA   1 1 
       27 85668 1 1 137 ALA HB1  H   -5.228  -4.380  13.716 1.00 . A A . 322 ALA HB1  1 1 
       27 85669 1 1 137 ALA HB2  H   -6.120  -5.214  12.444 1.00 . A A . 322 ALA HB2  1 1 
       27 85670 1 1 137 ALA HB3  H   -5.963  -5.949  14.040 1.00 . A A . 322 ALA HB3  1 1 
       27 85671 1 1 137 ALA N    N   -8.339  -5.315  14.374 1.00 . A A . 322 ALA N    1 1 
       27 85672 1 1 137 ALA O    O   -7.516  -2.336  12.608 1.00 . A A . 322 ALA O    1 1 
       27 85673 1 1 138 LEU C    C  -10.347  -2.256  11.392 1.00 . A A . 323 LEU C    1 1 
       27 85674 1 1 138 LEU CA   C   -9.433  -3.378  10.910 1.00 . A A . 323 LEU CA   1 1 
       27 85675 1 1 138 LEU CB   C  -10.239  -4.365  10.063 1.00 . A A . 323 LEU CB   1 1 
       27 85676 1 1 138 LEU CD1  C   -8.441  -4.761   8.368 1.00 . A A . 323 LEU CD1  1 1 
       27 85677 1 1 138 LEU CD2  C  -10.843  -4.993   7.723 1.00 . A A . 323 LEU CD2  1 1 
       27 85678 1 1 138 LEU CG   C   -9.852  -4.213   8.590 1.00 . A A . 323 LEU CG   1 1 
       27 85679 1 1 138 LEU H    H   -9.106  -4.991  12.244 1.00 . A A . 323 LEU H    1 1 
       27 85680 1 1 138 LEU HA   H   -8.649  -2.954  10.300 1.00 . A A . 323 LEU HA   1 1 
       27 85681 1 1 138 LEU HB2  H  -10.030  -5.375  10.389 1.00 . A A . 323 LEU HB2  1 1 
       27 85682 1 1 138 LEU HB3  H  -11.293  -4.161  10.178 1.00 . A A . 323 LEU HB3  1 1 
       27 85683 1 1 138 LEU HD11 H   -8.495  -5.664   7.780 1.00 . A A . 323 LEU HD11 1 1 
       27 85684 1 1 138 LEU HD12 H   -7.984  -4.979   9.322 1.00 . A A . 323 LEU HD12 1 1 
       27 85685 1 1 138 LEU HD13 H   -7.848  -4.025   7.845 1.00 . A A . 323 LEU HD13 1 1 
       27 85686 1 1 138 LEU HD21 H  -10.336  -5.370   6.847 1.00 . A A . 323 LEU HD21 1 1 
       27 85687 1 1 138 LEU HD22 H  -11.648  -4.340   7.420 1.00 . A A . 323 LEU HD22 1 1 
       27 85688 1 1 138 LEU HD23 H  -11.244  -5.820   8.290 1.00 . A A . 323 LEU HD23 1 1 
       27 85689 1 1 138 LEU HG   H   -9.879  -3.167   8.318 1.00 . A A . 323 LEU HG   1 1 
       27 85690 1 1 138 LEU N    N   -8.830  -4.073  12.041 1.00 . A A . 323 LEU N    1 1 
       27 85691 1 1 138 LEU O    O  -10.295  -1.138  10.882 1.00 . A A . 323 LEU O    1 1 
       27 85692 1 1 139 GLN C    C  -11.345  -0.374  13.477 1.00 . A A . 324 GLN C    1 1 
       27 85693 1 1 139 GLN CA   C  -12.108  -1.571  12.916 1.00 . A A . 324 GLN CA   1 1 
       27 85694 1 1 139 GLN CB   C  -12.962  -2.197  14.020 1.00 . A A . 324 GLN CB   1 1 
       27 85695 1 1 139 GLN CD   C  -15.123  -2.350  12.769 1.00 . A A . 324 GLN CD   1 1 
       27 85696 1 1 139 GLN CG   C  -14.393  -1.668  13.921 1.00 . A A . 324 GLN CG   1 1 
       27 85697 1 1 139 GLN H    H  -11.186  -3.473  12.744 1.00 . A A . 324 GLN H    1 1 
       27 85698 1 1 139 GLN HA   H  -12.758  -1.230  12.123 1.00 . A A . 324 GLN HA   1 1 
       27 85699 1 1 139 GLN HB2  H  -12.965  -3.272  13.905 1.00 . A A . 324 GLN HB2  1 1 
       27 85700 1 1 139 GLN HB3  H  -12.550  -1.939  14.984 1.00 . A A . 324 GLN HB3  1 1 
       27 85701 1 1 139 GLN HE21 H  -15.463  -0.657  11.788 1.00 . A A . 324 GLN HE21 1 1 
       27 85702 1 1 139 GLN HE22 H  -16.056  -2.060  11.040 1.00 . A A . 324 GLN HE22 1 1 
       27 85703 1 1 139 GLN HG2  H  -14.914  -1.870  14.846 1.00 . A A . 324 GLN HG2  1 1 
       27 85704 1 1 139 GLN HG3  H  -14.370  -0.602  13.749 1.00 . A A . 324 GLN HG3  1 1 
       27 85705 1 1 139 GLN N    N  -11.186  -2.563  12.376 1.00 . A A . 324 GLN N    1 1 
       27 85706 1 1 139 GLN NE2  N  -15.586  -1.629  11.784 1.00 . A A . 324 GLN NE2  1 1 
       27 85707 1 1 139 GLN O    O  -11.693   0.777  13.213 1.00 . A A . 324 GLN O    1 1 
       27 85708 1 1 139 GLN OE1  O  -15.276  -3.571  12.765 1.00 . A A . 324 GLN OE1  1 1 
       27 85709 1 1 140 MET C    C   -8.810   1.238  13.779 1.00 . A A . 325 MET C    1 1 
       27 85710 1 1 140 MET CA   C   -9.506   0.409  14.856 1.00 . A A . 325 MET CA   1 1 
       27 85711 1 1 140 MET CB   C   -8.459  -0.190  15.798 1.00 . A A . 325 MET CB   1 1 
       27 85712 1 1 140 MET CE   C   -6.513  -0.629  18.375 1.00 . A A . 325 MET CE   1 1 
       27 85713 1 1 140 MET CG   C   -7.671   0.938  16.470 1.00 . A A . 325 MET CG   1 1 
       27 85714 1 1 140 MET H    H  -10.076  -1.590  14.437 1.00 . A A . 325 MET H    1 1 
       27 85715 1 1 140 MET HA   H  -10.157   1.055  15.426 1.00 . A A . 325 MET HA   1 1 
       27 85716 1 1 140 MET HB2  H   -8.953  -0.784  16.553 1.00 . A A . 325 MET HB2  1 1 
       27 85717 1 1 140 MET HB3  H   -7.781  -0.813  15.235 1.00 . A A . 325 MET HB3  1 1 
       27 85718 1 1 140 MET HE1  H   -5.645  -0.386  17.778 1.00 . A A . 325 MET HE1  1 1 
       27 85719 1 1 140 MET HE2  H   -6.966  -1.541  18.012 1.00 . A A . 325 MET HE2  1 1 
       27 85720 1 1 140 MET HE3  H   -6.212  -0.764  19.402 1.00 . A A . 325 MET HE3  1 1 
       27 85721 1 1 140 MET HG2  H   -6.648   0.917  16.127 1.00 . A A . 325 MET HG2  1 1 
       27 85722 1 1 140 MET HG3  H   -8.116   1.890  16.213 1.00 . A A . 325 MET HG3  1 1 
       27 85723 1 1 140 MET N    N  -10.305  -0.654  14.258 1.00 . A A . 325 MET N    1 1 
       27 85724 1 1 140 MET O    O   -8.570   2.431  13.963 1.00 . A A . 325 MET O    1 1 
       27 85725 1 1 140 MET SD   S   -7.714   0.722  18.268 1.00 . A A . 325 MET SD   1 1 
       27 85726 1 1 141 LEU C    C   -8.687   2.433  11.039 1.00 . A A . 326 LEU C    1 1 
       27 85727 1 1 141 LEU CA   C   -7.811   1.303  11.568 1.00 . A A . 326 LEU CA   1 1 
       27 85728 1 1 141 LEU CB   C   -7.500   0.325  10.428 1.00 . A A . 326 LEU CB   1 1 
       27 85729 1 1 141 LEU CD1  C   -5.582   0.066   8.841 1.00 . A A . 326 LEU CD1  1 1 
       27 85730 1 1 141 LEU CD2  C   -7.568   1.412   8.168 1.00 . A A . 326 LEU CD2  1 1 
       27 85731 1 1 141 LEU CG   C   -6.666   1.022   9.343 1.00 . A A . 326 LEU CG   1 1 
       27 85732 1 1 141 LEU H    H   -8.695  -0.351  12.563 1.00 . A A . 326 LEU H    1 1 
       27 85733 1 1 141 LEU HA   H   -6.886   1.716  11.941 1.00 . A A . 326 LEU HA   1 1 
       27 85734 1 1 141 LEU HB2  H   -6.947  -0.516  10.819 1.00 . A A . 326 LEU HB2  1 1 
       27 85735 1 1 141 LEU HB3  H   -8.424  -0.026   9.995 1.00 . A A . 326 LEU HB3  1 1 
       27 85736 1 1 141 LEU HD11 H   -6.045  -0.821   8.434 1.00 . A A . 326 LEU HD11 1 1 
       27 85737 1 1 141 LEU HD12 H   -4.936  -0.209   9.661 1.00 . A A . 326 LEU HD12 1 1 
       27 85738 1 1 141 LEU HD13 H   -5.000   0.553   8.073 1.00 . A A . 326 LEU HD13 1 1 
       27 85739 1 1 141 LEU HD21 H   -8.020   0.525   7.751 1.00 . A A . 326 LEU HD21 1 1 
       27 85740 1 1 141 LEU HD22 H   -6.976   1.903   7.412 1.00 . A A . 326 LEU HD22 1 1 
       27 85741 1 1 141 LEU HD23 H   -8.340   2.082   8.509 1.00 . A A . 326 LEU HD23 1 1 
       27 85742 1 1 141 LEU HG   H   -6.202   1.908   9.751 1.00 . A A . 326 LEU HG   1 1 
       27 85743 1 1 141 LEU N    N   -8.484   0.602  12.657 1.00 . A A . 326 LEU N    1 1 
       27 85744 1 1 141 LEU O    O   -8.319   3.606  11.119 1.00 . A A . 326 LEU O    1 1 
       27 85745 1 1 142 ARG C    C  -11.088   4.120  10.998 1.00 . A A . 327 ARG C    1 1 
       27 85746 1 1 142 ARG CA   C  -10.761   3.065   9.947 1.00 . A A . 327 ARG CA   1 1 
       27 85747 1 1 142 ARG CB   C  -12.052   2.394   9.467 1.00 . A A . 327 ARG CB   1 1 
       27 85748 1 1 142 ARG CD   C  -13.358   0.260   9.437 1.00 . A A . 327 ARG CD   1 1 
       27 85749 1 1 142 ARG CG   C  -12.019   0.903   9.805 1.00 . A A . 327 ARG CG   1 1 
       27 85750 1 1 142 ARG CZ   C  -14.560   1.697   7.873 1.00 . A A . 327 ARG CZ   1 1 
       27 85751 1 1 142 ARG H    H  -10.079   1.121  10.454 1.00 . A A . 327 ARG H    1 1 
       27 85752 1 1 142 ARG HA   H  -10.288   3.548   9.107 1.00 . A A . 327 ARG HA   1 1 
       27 85753 1 1 142 ARG HB2  H  -12.899   2.855   9.954 1.00 . A A . 327 ARG HB2  1 1 
       27 85754 1 1 142 ARG HB3  H  -12.142   2.516   8.397 1.00 . A A . 327 ARG HB3  1 1 
       27 85755 1 1 142 ARG HD2  H  -13.256  -0.814   9.471 1.00 . A A . 327 ARG HD2  1 1 
       27 85756 1 1 142 ARG HD3  H  -14.110   0.566  10.147 1.00 . A A . 327 ARG HD3  1 1 
       27 85757 1 1 142 ARG HE   H  -13.429   0.145   7.322 1.00 . A A . 327 ARG HE   1 1 
       27 85758 1 1 142 ARG HG2  H  -11.225   0.426   9.247 1.00 . A A . 327 ARG HG2  1 1 
       27 85759 1 1 142 ARG HG3  H  -11.842   0.777  10.862 1.00 . A A . 327 ARG HG3  1 1 
       27 85760 1 1 142 ARG HH11 H  -14.752   2.154   9.813 1.00 . A A . 327 ARG HH11 1 1 
       27 85761 1 1 142 ARG HH12 H  -15.614   3.175   8.714 1.00 . A A . 327 ARG HH12 1 1 
       27 85762 1 1 142 ARG HH21 H  -14.556   1.480   5.882 1.00 . A A . 327 ARG HH21 1 1 
       27 85763 1 1 142 ARG HH22 H  -15.503   2.797   6.490 1.00 . A A . 327 ARG HH22 1 1 
       27 85764 1 1 142 ARG N    N   -9.843   2.071  10.494 1.00 . A A . 327 ARG N    1 1 
       27 85765 1 1 142 ARG NE   N  -13.758   0.659   8.089 1.00 . A A . 327 ARG NE   1 1 
       27 85766 1 1 142 ARG NH1  N  -15.009   2.396   8.879 1.00 . A A . 327 ARG NH1  1 1 
       27 85767 1 1 142 ARG NH2  N  -14.900   2.016   6.653 1.00 . A A . 327 ARG NH2  1 1 
       27 85768 1 1 142 ARG O    O  -11.376   5.270  10.668 1.00 . A A . 327 ARG O    1 1 
       27 85769 1 1 143 ASP C    C  -10.382   5.848  13.274 1.00 . A A . 328 ASP C    1 1 
       27 85770 1 1 143 ASP CA   C  -11.314   4.644  13.355 1.00 . A A . 328 ASP CA   1 1 
       27 85771 1 1 143 ASP CB   C  -11.127   3.938  14.699 1.00 . A A . 328 ASP CB   1 1 
       27 85772 1 1 143 ASP CG   C  -11.930   4.650  15.781 1.00 . A A . 328 ASP CG   1 1 
       27 85773 1 1 143 ASP H    H  -10.791   2.794  12.466 1.00 . A A . 328 ASP H    1 1 
       27 85774 1 1 143 ASP HA   H  -12.336   4.983  13.275 1.00 . A A . 328 ASP HA   1 1 
       27 85775 1 1 143 ASP HB2  H  -11.466   2.915  14.615 1.00 . A A . 328 ASP HB2  1 1 
       27 85776 1 1 143 ASP HB3  H  -10.081   3.949  14.965 1.00 . A A . 328 ASP HB3  1 1 
       27 85777 1 1 143 ASP N    N  -11.032   3.721  12.263 1.00 . A A . 328 ASP N    1 1 
       27 85778 1 1 143 ASP O    O  -10.645   6.893  13.869 1.00 . A A . 328 ASP O    1 1 
       27 85779 1 1 143 ASP OD1  O  -11.966   5.870  15.760 1.00 . A A . 328 ASP OD1  1 1 
       27 85780 1 1 143 ASP OD2  O  -12.498   3.966  16.617 1.00 . A A . 328 ASP OD2  1 1 
       27 85781 1 1 144 ALA C    C   -8.742   7.686  11.222 1.00 . A A . 329 ALA C    1 1 
       27 85782 1 1 144 ALA CA   C   -8.326   6.768  12.364 1.00 . A A . 329 ALA CA   1 1 
       27 85783 1 1 144 ALA CB   C   -6.940   6.187  12.074 1.00 . A A . 329 ALA CB   1 1 
       27 85784 1 1 144 ALA H    H   -9.141   4.835  12.074 1.00 . A A . 329 ALA H    1 1 
       27 85785 1 1 144 ALA HA   H   -8.280   7.341  13.277 1.00 . A A . 329 ALA HA   1 1 
       27 85786 1 1 144 ALA HB1  H   -6.877   5.911  11.032 1.00 . A A . 329 ALA HB1  1 1 
       27 85787 1 1 144 ALA HB2  H   -6.780   5.313  12.689 1.00 . A A . 329 ALA HB2  1 1 
       27 85788 1 1 144 ALA HB3  H   -6.186   6.927  12.298 1.00 . A A . 329 ALA HB3  1 1 
       27 85789 1 1 144 ALA N    N   -9.293   5.691  12.526 1.00 . A A . 329 ALA N    1 1 
       27 85790 1 1 144 ALA O    O   -8.218   8.790  11.078 1.00 . A A . 329 ALA O    1 1 
       27 85791 1 1 145 GLY C    C   -9.905   7.302   7.959 1.00 . A A . 330 GLY C    1 1 
       27 85792 1 1 145 GLY CA   C  -10.185   8.003   9.285 1.00 . A A . 330 GLY CA   1 1 
       27 85793 1 1 145 GLY H    H  -10.074   6.330  10.585 1.00 . A A . 330 GLY H    1 1 
       27 85794 1 1 145 GLY HA2  H  -11.252   8.145   9.392 1.00 . A A . 330 GLY HA2  1 1 
       27 85795 1 1 145 GLY HA3  H   -9.698   8.968   9.281 1.00 . A A . 330 GLY HA3  1 1 
       27 85796 1 1 145 GLY N    N   -9.693   7.219  10.415 1.00 . A A . 330 GLY N    1 1 
       27 85797 1 1 145 GLY O    O  -10.569   7.567   6.958 1.00 . A A . 330 GLY O    1 1 
       27 85798 1 1 146 ALA C    C   -9.725   4.774   6.312 1.00 . A A . 331 ALA C    1 1 
       27 85799 1 1 146 ALA CA   C   -8.576   5.681   6.737 1.00 . A A . 331 ALA CA   1 1 
       27 85800 1 1 146 ALA CB   C   -7.319   4.840   6.963 1.00 . A A . 331 ALA CB   1 1 
       27 85801 1 1 146 ALA H    H   -8.423   6.232   8.781 1.00 . A A . 331 ALA H    1 1 
       27 85802 1 1 146 ALA HA   H   -8.381   6.392   5.949 1.00 . A A . 331 ALA HA   1 1 
       27 85803 1 1 146 ALA HB1  H   -7.252   4.562   8.005 1.00 . A A . 331 ALA HB1  1 1 
       27 85804 1 1 146 ALA HB2  H   -6.450   5.414   6.684 1.00 . A A . 331 ALA HB2  1 1 
       27 85805 1 1 146 ALA HB3  H   -7.371   3.948   6.356 1.00 . A A . 331 ALA HB3  1 1 
       27 85806 1 1 146 ALA N    N   -8.922   6.407   7.954 1.00 . A A . 331 ALA N    1 1 
       27 85807 1 1 146 ALA O    O  -10.696   4.605   7.048 1.00 . A A . 331 ALA O    1 1 
       27 85808 1 1 147 GLN C    C  -10.063   2.052   3.995 1.00 . A A . 332 GLN C    1 1 
       27 85809 1 1 147 GLN CA   C  -10.659   3.316   4.607 1.00 . A A . 332 GLN CA   1 1 
       27 85810 1 1 147 GLN CB   C  -11.489   4.050   3.551 1.00 . A A . 332 GLN CB   1 1 
       27 85811 1 1 147 GLN CD   C  -13.733   5.034   3.058 1.00 . A A . 332 GLN CD   1 1 
       27 85812 1 1 147 GLN CG   C  -12.936   4.175   4.031 1.00 . A A . 332 GLN CG   1 1 
       27 85813 1 1 147 GLN H    H   -8.815   4.377   4.569 1.00 . A A . 332 GLN H    1 1 
       27 85814 1 1 147 GLN HA   H  -11.307   3.033   5.422 1.00 . A A . 332 GLN HA   1 1 
       27 85815 1 1 147 GLN HB2  H  -11.075   5.036   3.392 1.00 . A A . 332 GLN HB2  1 1 
       27 85816 1 1 147 GLN HB3  H  -11.466   3.495   2.626 1.00 . A A . 332 GLN HB3  1 1 
       27 85817 1 1 147 GLN HE21 H  -12.350   4.958   1.633 1.00 . A A . 332 GLN HE21 1 1 
       27 85818 1 1 147 GLN HE22 H  -13.741   5.861   1.252 1.00 . A A . 332 GLN HE22 1 1 
       27 85819 1 1 147 GLN HG2  H  -13.380   3.192   4.091 1.00 . A A . 332 GLN HG2  1 1 
       27 85820 1 1 147 GLN HG3  H  -12.952   4.635   5.007 1.00 . A A . 332 GLN HG3  1 1 
       27 85821 1 1 147 GLN N    N   -9.613   4.200   5.117 1.00 . A A . 332 GLN N    1 1 
       27 85822 1 1 147 GLN NE2  N  -13.234   5.307   1.883 1.00 . A A . 332 GLN NE2  1 1 
       27 85823 1 1 147 GLN O    O   -9.213   2.127   3.108 1.00 . A A . 332 GLN O    1 1 
       27 85824 1 1 147 GLN OE1  O  -14.840   5.469   3.375 1.00 . A A . 332 GLN OE1  1 1 
       27 85825 1 1 148 VAL C    C  -11.106  -1.075   3.112 1.00 . A A . 333 VAL C    1 1 
       27 85826 1 1 148 VAL CA   C  -10.034  -0.384   3.948 1.00 . A A . 333 VAL CA   1 1 
       27 85827 1 1 148 VAL CB   C   -9.608  -1.306   5.092 1.00 . A A . 333 VAL CB   1 1 
       27 85828 1 1 148 VAL CG1  C  -10.689  -1.325   6.172 1.00 . A A . 333 VAL CG1  1 1 
       27 85829 1 1 148 VAL CG2  C   -9.400  -2.728   4.562 1.00 . A A . 333 VAL CG2  1 1 
       27 85830 1 1 148 VAL H    H  -11.209   0.897   5.169 1.00 . A A . 333 VAL H    1 1 
       27 85831 1 1 148 VAL HA   H   -9.179  -0.195   3.326 1.00 . A A . 333 VAL HA   1 1 
       27 85832 1 1 148 VAL HB   H   -8.684  -0.945   5.514 1.00 . A A . 333 VAL HB   1 1 
       27 85833 1 1 148 VAL HG11 H  -11.565  -0.804   5.814 1.00 . A A . 333 VAL HG11 1 1 
       27 85834 1 1 148 VAL HG12 H  -10.318  -0.838   7.061 1.00 . A A . 333 VAL HG12 1 1 
       27 85835 1 1 148 VAL HG13 H  -10.947  -2.348   6.402 1.00 . A A . 333 VAL HG13 1 1 
       27 85836 1 1 148 VAL HG21 H   -8.862  -2.688   3.627 1.00 . A A . 333 VAL HG21 1 1 
       27 85837 1 1 148 VAL HG22 H  -10.358  -3.201   4.408 1.00 . A A . 333 VAL HG22 1 1 
       27 85838 1 1 148 VAL HG23 H   -8.829  -3.298   5.280 1.00 . A A . 333 VAL HG23 1 1 
       27 85839 1 1 148 VAL N    N  -10.524   0.892   4.467 1.00 . A A . 333 VAL N    1 1 
       27 85840 1 1 148 VAL O    O  -12.299  -0.820   3.276 1.00 . A A . 333 VAL O    1 1 
       27 85841 1 1 149 SER C    C  -10.880  -3.859   0.691 1.00 . A A . 334 SER C    1 1 
       27 85842 1 1 149 SER CA   C  -11.588  -2.680   1.352 1.00 . A A . 334 SER CA   1 1 
       27 85843 1 1 149 SER CB   C  -12.144  -1.747   0.278 1.00 . A A . 334 SER CB   1 1 
       27 85844 1 1 149 SER H    H   -9.703  -2.111   2.131 1.00 . A A . 334 SER H    1 1 
       27 85845 1 1 149 SER HA   H  -12.407  -3.052   1.948 1.00 . A A . 334 SER HA   1 1 
       27 85846 1 1 149 SER HB2  H  -11.827  -0.736   0.476 1.00 . A A . 334 SER HB2  1 1 
       27 85847 1 1 149 SER HB3  H  -11.774  -2.055  -0.691 1.00 . A A . 334 SER HB3  1 1 
       27 85848 1 1 149 SER HG   H  -13.825  -2.724   0.213 1.00 . A A . 334 SER HG   1 1 
       27 85849 1 1 149 SER N    N  -10.666  -1.952   2.214 1.00 . A A . 334 SER N    1 1 
       27 85850 1 1 149 SER O    O   -9.680  -4.065   0.881 1.00 . A A . 334 SER O    1 1 
       27 85851 1 1 149 SER OG   O  -13.564  -1.803   0.296 1.00 . A A . 334 SER OG   1 1 
       27 85852 1 1 150 ILE C    C  -10.691  -5.431  -2.204 1.00 . A A . 335 ILE C    1 1 
       27 85853 1 1 150 ILE CA   C  -11.059  -5.790  -0.766 1.00 . A A . 335 ILE CA   1 1 
       27 85854 1 1 150 ILE CB   C  -12.058  -6.947  -0.760 1.00 . A A . 335 ILE CB   1 1 
       27 85855 1 1 150 ILE CD1  C  -10.912  -8.810   0.456 1.00 . A A . 335 ILE CD1  1 1 
       27 85856 1 1 150 ILE CG1  C  -11.304  -8.269  -0.922 1.00 . A A . 335 ILE CG1  1 1 
       27 85857 1 1 150 ILE CG2  C  -13.047  -6.781  -1.914 1.00 . A A . 335 ILE CG2  1 1 
       27 85858 1 1 150 ILE H    H  -12.580  -4.428  -0.198 1.00 . A A . 335 ILE H    1 1 
       27 85859 1 1 150 ILE HA   H  -10.165  -6.096  -0.245 1.00 . A A . 335 ILE HA   1 1 
       27 85860 1 1 150 ILE HB   H  -12.597  -6.950   0.176 1.00 . A A . 335 ILE HB   1 1 
       27 85861 1 1 150 ILE HD11 H  -11.800  -8.960   1.051 1.00 . A A . 335 ILE HD11 1 1 
       27 85862 1 1 150 ILE HD12 H  -10.264  -8.103   0.950 1.00 . A A . 335 ILE HD12 1 1 
       27 85863 1 1 150 ILE HD13 H  -10.394  -9.751   0.339 1.00 . A A . 335 ILE HD13 1 1 
       27 85864 1 1 150 ILE HG12 H  -11.937  -8.984  -1.424 1.00 . A A . 335 ILE HG12 1 1 
       27 85865 1 1 150 ILE HG13 H  -10.412  -8.105  -1.508 1.00 . A A . 335 ILE HG13 1 1 
       27 85866 1 1 150 ILE HG21 H  -13.929  -7.375  -1.721 1.00 . A A . 335 ILE HG21 1 1 
       27 85867 1 1 150 ILE HG22 H  -12.587  -7.110  -2.834 1.00 . A A . 335 ILE HG22 1 1 
       27 85868 1 1 150 ILE HG23 H  -13.326  -5.741  -2.002 1.00 . A A . 335 ILE HG23 1 1 
       27 85869 1 1 150 ILE N    N  -11.629  -4.635  -0.084 1.00 . A A . 335 ILE N    1 1 
       27 85870 1 1 150 ILE O    O  -11.411  -4.689  -2.872 1.00 . A A . 335 ILE O    1 1 
       27 85871 1 1 151 MET C    C  -10.255  -5.852  -5.021 1.00 . A A . 336 MET C    1 1 
       27 85872 1 1 151 MET CA   C   -9.110  -5.686  -4.027 1.00 . A A . 336 MET CA   1 1 
       27 85873 1 1 151 MET CB   C   -7.968  -6.635  -4.397 1.00 . A A . 336 MET CB   1 1 
       27 85874 1 1 151 MET CE   C   -4.370  -5.974  -5.965 1.00 . A A . 336 MET CE   1 1 
       27 85875 1 1 151 MET CG   C   -6.668  -5.840  -4.527 1.00 . A A . 336 MET CG   1 1 
       27 85876 1 1 151 MET H    H   -9.029  -6.541  -2.091 1.00 . A A . 336 MET H    1 1 
       27 85877 1 1 151 MET HA   H   -8.748  -4.670  -4.077 1.00 . A A . 336 MET HA   1 1 
       27 85878 1 1 151 MET HB2  H   -7.859  -7.384  -3.626 1.00 . A A . 336 MET HB2  1 1 
       27 85879 1 1 151 MET HB3  H   -8.189  -7.115  -5.338 1.00 . A A . 336 MET HB3  1 1 
       27 85880 1 1 151 MET HE1  H   -4.889  -5.980  -6.914 1.00 . A A . 336 MET HE1  1 1 
       27 85881 1 1 151 MET HE2  H   -3.375  -6.381  -6.091 1.00 . A A . 336 MET HE2  1 1 
       27 85882 1 1 151 MET HE3  H   -4.299  -4.961  -5.604 1.00 . A A . 336 MET HE3  1 1 
       27 85883 1 1 151 MET HG2  H   -6.737  -5.172  -5.372 1.00 . A A . 336 MET HG2  1 1 
       27 85884 1 1 151 MET HG3  H   -6.506  -5.266  -3.627 1.00 . A A . 336 MET HG3  1 1 
       27 85885 1 1 151 MET N    N   -9.565  -5.960  -2.670 1.00 . A A . 336 MET N    1 1 
       27 85886 1 1 151 MET O    O  -10.823  -6.936  -5.155 1.00 . A A . 336 MET O    1 1 
       27 85887 1 1 151 MET SD   S   -5.285  -6.982  -4.772 1.00 . A A . 336 MET SD   1 1 
       27 85888 1 1 152 THR C    C  -11.105  -4.939  -8.108 1.00 . A A . 337 THR C    1 1 
       27 85889 1 1 152 THR CA   C  -11.668  -4.806  -6.696 1.00 . A A . 337 THR CA   1 1 
       27 85890 1 1 152 THR CB   C  -12.507  -3.530  -6.597 1.00 . A A . 337 THR CB   1 1 
       27 85891 1 1 152 THR CG2  C  -13.979  -3.899  -6.410 1.00 . A A . 337 THR CG2  1 1 
       27 85892 1 1 152 THR H    H  -10.101  -3.932  -5.568 1.00 . A A . 337 THR H    1 1 
       27 85893 1 1 152 THR HA   H  -12.301  -5.656  -6.489 1.00 . A A . 337 THR HA   1 1 
       27 85894 1 1 152 THR HB   H  -12.396  -2.955  -7.503 1.00 . A A . 337 THR HB   1 1 
       27 85895 1 1 152 THR HG1  H  -12.785  -2.707  -4.857 1.00 . A A . 337 THR HG1  1 1 
       27 85896 1 1 152 THR HG21 H  -14.573  -2.998  -6.361 1.00 . A A . 337 THR HG21 1 1 
       27 85897 1 1 152 THR HG22 H  -14.097  -4.458  -5.494 1.00 . A A . 337 THR HG22 1 1 
       27 85898 1 1 152 THR HG23 H  -14.309  -4.502  -7.244 1.00 . A A . 337 THR HG23 1 1 
       27 85899 1 1 152 THR N    N  -10.589  -4.769  -5.717 1.00 . A A . 337 THR N    1 1 
       27 85900 1 1 152 THR O    O   -9.904  -4.778  -8.325 1.00 . A A . 337 THR O    1 1 
       27 85901 1 1 152 THR OG1  O  -12.064  -2.760  -5.489 1.00 . A A . 337 THR OG1  1 1 
       27 85902 1 1 153 TYR C    C  -10.838  -4.131 -10.933 1.00 . A A . 338 TYR C    1 1 
       27 85903 1 1 153 TYR CA   C  -11.561  -5.386 -10.450 1.00 . A A . 338 TYR CA   1 1 
       27 85904 1 1 153 TYR CB   C  -12.779  -5.649 -11.338 1.00 . A A . 338 TYR CB   1 1 
       27 85905 1 1 153 TYR CD1  C  -11.994  -5.348 -13.714 1.00 . A A . 338 TYR CD1  1 1 
       27 85906 1 1 153 TYR CD2  C  -12.235  -7.597 -12.843 1.00 . A A . 338 TYR CD2  1 1 
       27 85907 1 1 153 TYR CE1  C  -11.574  -5.869 -14.944 1.00 . A A . 338 TYR CE1  1 1 
       27 85908 1 1 153 TYR CE2  C  -11.815  -8.119 -14.073 1.00 . A A . 338 TYR CE2  1 1 
       27 85909 1 1 153 TYR CG   C  -12.325  -6.212 -12.664 1.00 . A A . 338 TYR CG   1 1 
       27 85910 1 1 153 TYR CZ   C  -11.484  -7.255 -15.123 1.00 . A A . 338 TYR CZ   1 1 
       27 85911 1 1 153 TYR H    H  -12.926  -5.349  -8.830 1.00 . A A . 338 TYR H    1 1 
       27 85912 1 1 153 TYR HA   H  -10.888  -6.228 -10.523 1.00 . A A . 338 TYR HA   1 1 
       27 85913 1 1 153 TYR HB2  H  -13.432  -6.359 -10.851 1.00 . A A . 338 TYR HB2  1 1 
       27 85914 1 1 153 TYR HB3  H  -13.311  -4.725 -11.503 1.00 . A A . 338 TYR HB3  1 1 
       27 85915 1 1 153 TYR HD1  H  -12.063  -4.279 -13.576 1.00 . A A . 338 TYR HD1  1 1 
       27 85916 1 1 153 TYR HD2  H  -12.490  -8.265 -12.033 1.00 . A A . 338 TYR HD2  1 1 
       27 85917 1 1 153 TYR HE1  H  -11.318  -5.202 -15.753 1.00 . A A . 338 TYR HE1  1 1 
       27 85918 1 1 153 TYR HE2  H  -11.746  -9.188 -14.211 1.00 . A A . 338 TYR HE2  1 1 
       27 85919 1 1 153 TYR HH   H  -10.240  -7.346 -16.568 1.00 . A A . 338 TYR HH   1 1 
       27 85920 1 1 153 TYR N    N  -11.981  -5.233  -9.063 1.00 . A A . 338 TYR N    1 1 
       27 85921 1 1 153 TYR O    O   -9.672  -4.186 -11.322 1.00 . A A . 338 TYR O    1 1 
       27 85922 1 1 153 TYR OH   O  -11.070  -7.768 -16.335 1.00 . A A . 338 TYR OH   1 1 
       27 85923 1 1 154 ASP C    C   -9.743  -1.387 -10.485 1.00 . A A . 339 ASP C    1 1 
       27 85924 1 1 154 ASP CA   C  -10.954  -1.741 -11.342 1.00 . A A . 339 ASP CA   1 1 
       27 85925 1 1 154 ASP CB   C  -11.994  -0.622 -11.242 1.00 . A A . 339 ASP CB   1 1 
       27 85926 1 1 154 ASP CG   C  -11.939   0.015  -9.858 1.00 . A A . 339 ASP CG   1 1 
       27 85927 1 1 154 ASP H    H  -12.466  -3.019 -10.584 1.00 . A A . 339 ASP H    1 1 
       27 85928 1 1 154 ASP HA   H  -10.642  -1.835 -12.370 1.00 . A A . 339 ASP HA   1 1 
       27 85929 1 1 154 ASP HB2  H  -11.785   0.128 -11.991 1.00 . A A . 339 ASP HB2  1 1 
       27 85930 1 1 154 ASP HB3  H  -12.978  -1.031 -11.409 1.00 . A A . 339 ASP HB3  1 1 
       27 85931 1 1 154 ASP N    N  -11.539  -3.003 -10.905 1.00 . A A . 339 ASP N    1 1 
       27 85932 1 1 154 ASP O    O   -8.773  -0.808 -10.972 1.00 . A A . 339 ASP O    1 1 
       27 85933 1 1 154 ASP OD1  O  -11.151   0.930  -9.678 1.00 . A A . 339 ASP OD1  1 1 
       27 85934 1 1 154 ASP OD2  O  -12.683  -0.423  -8.995 1.00 . A A . 339 ASP OD2  1 1 
       27 85935 1 1 155 GLU C    C   -7.489  -2.292  -8.635 1.00 . A A . 340 GLU C    1 1 
       27 85936 1 1 155 GLU CA   C   -8.716  -1.455  -8.285 1.00 . A A . 340 GLU CA   1 1 
       27 85937 1 1 155 GLU CB   C   -9.159  -1.760  -6.854 1.00 . A A . 340 GLU CB   1 1 
       27 85938 1 1 155 GLU CD   C   -8.758   0.459  -5.768 1.00 . A A . 340 GLU CD   1 1 
       27 85939 1 1 155 GLU CG   C   -9.821  -0.522  -6.248 1.00 . A A . 340 GLU CG   1 1 
       27 85940 1 1 155 GLU H    H  -10.607  -2.197  -8.871 1.00 . A A . 340 GLU H    1 1 
       27 85941 1 1 155 GLU HA   H   -8.461  -0.408  -8.356 1.00 . A A . 340 GLU HA   1 1 
       27 85942 1 1 155 GLU HB2  H   -9.865  -2.578  -6.865 1.00 . A A . 340 GLU HB2  1 1 
       27 85943 1 1 155 GLU HB3  H   -8.301  -2.033  -6.264 1.00 . A A . 340 GLU HB3  1 1 
       27 85944 1 1 155 GLU HG2  H  -10.439  -0.044  -6.994 1.00 . A A . 340 GLU HG2  1 1 
       27 85945 1 1 155 GLU HG3  H  -10.437  -0.818  -5.411 1.00 . A A . 340 GLU HG3  1 1 
       27 85946 1 1 155 GLU N    N   -9.809  -1.739  -9.204 1.00 . A A . 340 GLU N    1 1 
       27 85947 1 1 155 GLU O    O   -6.356  -1.893  -8.368 1.00 . A A . 340 GLU O    1 1 
       27 85948 1 1 155 GLU OE1  O   -8.310   1.258  -6.573 1.00 . A A . 340 GLU OE1  1 1 
       27 85949 1 1 155 GLU OE2  O   -8.405   0.397  -4.601 1.00 . A A . 340 GLU OE2  1 1 
       27 85950 1 1 156 PHE C    C   -5.934  -3.822 -10.871 1.00 . A A . 341 PHE C    1 1 
       27 85951 1 1 156 PHE CA   C   -6.633  -4.342  -9.618 1.00 . A A . 341 PHE CA   1 1 
       27 85952 1 1 156 PHE CB   C   -7.175  -5.748  -9.885 1.00 . A A . 341 PHE CB   1 1 
       27 85953 1 1 156 PHE CD1  C   -5.093  -7.056  -9.327 1.00 . A A . 341 PHE CD1  1 1 
       27 85954 1 1 156 PHE CD2  C   -7.072  -7.375  -7.963 1.00 . A A . 341 PHE CD2  1 1 
       27 85955 1 1 156 PHE CE1  C   -4.402  -7.986  -8.542 1.00 . A A . 341 PHE CE1  1 1 
       27 85956 1 1 156 PHE CE2  C   -6.381  -8.307  -7.179 1.00 . A A . 341 PHE CE2  1 1 
       27 85957 1 1 156 PHE CG   C   -6.428  -6.749  -9.037 1.00 . A A . 341 PHE CG   1 1 
       27 85958 1 1 156 PHE CZ   C   -5.046  -8.612  -7.468 1.00 . A A . 341 PHE CZ   1 1 
       27 85959 1 1 156 PHE H    H   -8.649  -3.719  -9.423 1.00 . A A . 341 PHE H    1 1 
       27 85960 1 1 156 PHE HA   H   -5.918  -4.390  -8.811 1.00 . A A . 341 PHE HA   1 1 
       27 85961 1 1 156 PHE HB2  H   -8.226  -5.780  -9.641 1.00 . A A . 341 PHE HB2  1 1 
       27 85962 1 1 156 PHE HB3  H   -7.041  -5.992 -10.929 1.00 . A A . 341 PHE HB3  1 1 
       27 85963 1 1 156 PHE HD1  H   -4.597  -6.573 -10.155 1.00 . A A . 341 PHE HD1  1 1 
       27 85964 1 1 156 PHE HD2  H   -8.102  -7.141  -7.738 1.00 . A A . 341 PHE HD2  1 1 
       27 85965 1 1 156 PHE HE1  H   -3.372  -8.223  -8.766 1.00 . A A . 341 PHE HE1  1 1 
       27 85966 1 1 156 PHE HE2  H   -6.878  -8.789  -6.350 1.00 . A A . 341 PHE HE2  1 1 
       27 85967 1 1 156 PHE HZ   H   -4.513  -9.331  -6.864 1.00 . A A . 341 PHE HZ   1 1 
       27 85968 1 1 156 PHE N    N   -7.725  -3.454  -9.235 1.00 . A A . 341 PHE N    1 1 
       27 85969 1 1 156 PHE O    O   -4.718  -3.946 -11.012 1.00 . A A . 341 PHE O    1 1 
       27 85970 1 1 157 GLU C    C   -5.334  -1.459 -12.751 1.00 . A A . 342 GLU C    1 1 
       27 85971 1 1 157 GLU CA   C   -6.163  -2.711 -13.019 1.00 . A A . 342 GLU CA   1 1 
       27 85972 1 1 157 GLU CB   C   -7.297  -2.376 -13.991 1.00 . A A . 342 GLU CB   1 1 
       27 85973 1 1 157 GLU CD   C   -8.704  -3.611 -15.650 1.00 . A A . 342 GLU CD   1 1 
       27 85974 1 1 157 GLU CG   C   -8.151  -3.621 -14.228 1.00 . A A . 342 GLU CG   1 1 
       27 85975 1 1 157 GLU H    H   -7.677  -3.176 -11.613 1.00 . A A . 342 GLU H    1 1 
       27 85976 1 1 157 GLU HA   H   -5.530  -3.460 -13.471 1.00 . A A . 342 GLU HA   1 1 
       27 85977 1 1 157 GLU HB2  H   -7.910  -1.591 -13.570 1.00 . A A . 342 GLU HB2  1 1 
       27 85978 1 1 157 GLU HB3  H   -6.880  -2.043 -14.929 1.00 . A A . 342 GLU HB3  1 1 
       27 85979 1 1 157 GLU HG2  H   -7.546  -4.504 -14.085 1.00 . A A . 342 GLU HG2  1 1 
       27 85980 1 1 157 GLU HG3  H   -8.972  -3.632 -13.526 1.00 . A A . 342 GLU HG3  1 1 
       27 85981 1 1 157 GLU N    N   -6.713  -3.243 -11.778 1.00 . A A . 342 GLU N    1 1 
       27 85982 1 1 157 GLU O    O   -4.371  -1.177 -13.464 1.00 . A A . 342 GLU O    1 1 
       27 85983 1 1 157 GLU OE1  O   -9.444  -2.697 -15.970 1.00 . A A . 342 GLU OE1  1 1 
       27 85984 1 1 157 GLU OE2  O   -8.377  -4.519 -16.397 1.00 . A A . 342 GLU OE2  1 1 
       27 85985 1 1 158 TYR C    C   -3.690   0.189 -10.662 1.00 . A A . 343 TYR C    1 1 
       27 85986 1 1 158 TYR CA   C   -5.000   0.513 -11.373 1.00 . A A . 343 TYR CA   1 1 
       27 85987 1 1 158 TYR CB   C   -5.870   1.387 -10.468 1.00 . A A . 343 TYR CB   1 1 
       27 85988 1 1 158 TYR CD1  C   -4.553   3.534 -10.397 1.00 . A A . 343 TYR CD1  1 1 
       27 85989 1 1 158 TYR CD2  C   -6.643   3.488 -11.625 1.00 . A A . 343 TYR CD2  1 1 
       27 85990 1 1 158 TYR CE1  C   -4.379   4.880 -10.740 1.00 . A A . 343 TYR CE1  1 1 
       27 85991 1 1 158 TYR CE2  C   -6.470   4.834 -11.969 1.00 . A A . 343 TYR CE2  1 1 
       27 85992 1 1 158 TYR CG   C   -5.684   2.838 -10.839 1.00 . A A . 343 TYR CG   1 1 
       27 85993 1 1 158 TYR CZ   C   -5.338   5.530 -11.527 1.00 . A A . 343 TYR CZ   1 1 
       27 85994 1 1 158 TYR H    H   -6.492  -0.982 -11.190 1.00 . A A . 343 TYR H    1 1 
       27 85995 1 1 158 TYR HA   H   -4.780   1.060 -12.278 1.00 . A A . 343 TYR HA   1 1 
       27 85996 1 1 158 TYR HB2  H   -6.907   1.113 -10.594 1.00 . A A . 343 TYR HB2  1 1 
       27 85997 1 1 158 TYR HB3  H   -5.580   1.239  -9.439 1.00 . A A . 343 TYR HB3  1 1 
       27 85998 1 1 158 TYR HD1  H   -3.812   3.032  -9.791 1.00 . A A . 343 TYR HD1  1 1 
       27 85999 1 1 158 TYR HD2  H   -7.515   2.952 -11.966 1.00 . A A . 343 TYR HD2  1 1 
       27 86000 1 1 158 TYR HE1  H   -3.506   5.416 -10.400 1.00 . A A . 343 TYR HE1  1 1 
       27 86001 1 1 158 TYR HE2  H   -7.209   5.336 -12.575 1.00 . A A . 343 TYR HE2  1 1 
       27 86002 1 1 158 TYR HH   H   -5.946   7.338 -11.579 1.00 . A A . 343 TYR HH   1 1 
       27 86003 1 1 158 TYR N    N   -5.715  -0.710 -11.722 1.00 . A A . 343 TYR N    1 1 
       27 86004 1 1 158 TYR O    O   -2.676   0.855 -10.873 1.00 . A A . 343 TYR O    1 1 
       27 86005 1 1 158 TYR OH   O   -5.167   6.857 -11.866 1.00 . A A . 343 TYR OH   1 1 
       27 86006 1 1 159 CYS C    C   -1.633  -2.114  -9.956 1.00 . A A . 344 CYS C    1 1 
       27 86007 1 1 159 CYS CA   C   -2.526  -1.242  -9.082 1.00 . A A . 344 CYS CA   1 1 
       27 86008 1 1 159 CYS CB   C   -2.925  -2.015  -7.824 1.00 . A A . 344 CYS CB   1 1 
       27 86009 1 1 159 CYS H    H   -4.551  -1.334  -9.694 1.00 . A A . 344 CYS H    1 1 
       27 86010 1 1 159 CYS HA   H   -1.977  -0.359  -8.791 1.00 . A A . 344 CYS HA   1 1 
       27 86011 1 1 159 CYS HB2  H   -2.333  -1.672  -6.987 1.00 . A A . 344 CYS HB2  1 1 
       27 86012 1 1 159 CYS HB3  H   -3.972  -1.847  -7.616 1.00 . A A . 344 CYS HB3  1 1 
       27 86013 1 1 159 CYS HG   H   -2.886  -3.994  -8.986 1.00 . A A . 344 CYS HG   1 1 
       27 86014 1 1 159 CYS N    N   -3.717  -0.838  -9.820 1.00 . A A . 344 CYS N    1 1 
       27 86015 1 1 159 CYS O    O   -0.418  -2.166  -9.767 1.00 . A A . 344 CYS O    1 1 
       27 86016 1 1 159 CYS SG   S   -2.637  -3.782  -8.084 1.00 . A A . 344 CYS SG   1 1 
       27 86017 1 1 160 TRP C    C   -0.709  -2.836 -12.819 1.00 . A A . 345 TRP C    1 1 
       27 86018 1 1 160 TRP CA   C   -1.509  -3.664 -11.821 1.00 . A A . 345 TRP CA   1 1 
       27 86019 1 1 160 TRP CB   C   -2.482  -4.575 -12.570 1.00 . A A . 345 TRP CB   1 1 
       27 86020 1 1 160 TRP CD1  C   -1.896  -4.853 -15.013 1.00 . A A . 345 TRP CD1  1 1 
       27 86021 1 1 160 TRP CD2  C   -0.855  -6.352 -13.699 1.00 . A A . 345 TRP CD2  1 1 
       27 86022 1 1 160 TRP CE2  C   -0.443  -6.620 -15.026 1.00 . A A . 345 TRP CE2  1 1 
       27 86023 1 1 160 TRP CE3  C   -0.340  -7.160 -12.668 1.00 . A A . 345 TRP CE3  1 1 
       27 86024 1 1 160 TRP CG   C   -1.778  -5.225 -13.718 1.00 . A A . 345 TRP CG   1 1 
       27 86025 1 1 160 TRP CH2  C    0.950  -8.445 -14.285 1.00 . A A . 345 TRP CH2  1 1 
       27 86026 1 1 160 TRP CZ2  C    0.449  -7.652 -15.320 1.00 . A A . 345 TRP CZ2  1 1 
       27 86027 1 1 160 TRP CZ3  C    0.557  -8.200 -12.961 1.00 . A A . 345 TRP CZ3  1 1 
       27 86028 1 1 160 TRP H    H   -3.219  -2.711 -11.016 1.00 . A A . 345 TRP H    1 1 
       27 86029 1 1 160 TRP HA   H   -0.828  -4.277 -11.250 1.00 . A A . 345 TRP HA   1 1 
       27 86030 1 1 160 TRP HB2  H   -2.852  -5.335 -11.899 1.00 . A A . 345 TRP HB2  1 1 
       27 86031 1 1 160 TRP HB3  H   -3.309  -3.989 -12.942 1.00 . A A . 345 TRP HB3  1 1 
       27 86032 1 1 160 TRP HD1  H   -2.507  -4.043 -15.381 1.00 . A A . 345 TRP HD1  1 1 
       27 86033 1 1 160 TRP HE1  H   -1.011  -5.621 -16.764 1.00 . A A . 345 TRP HE1  1 1 
       27 86034 1 1 160 TRP HE3  H   -0.636  -6.979 -11.646 1.00 . A A . 345 TRP HE3  1 1 
       27 86035 1 1 160 TRP HH2  H    1.639  -9.247 -14.504 1.00 . A A . 345 TRP HH2  1 1 
       27 86036 1 1 160 TRP HZ2  H    0.747  -7.838 -16.342 1.00 . A A . 345 TRP HZ2  1 1 
       27 86037 1 1 160 TRP HZ3  H    0.947  -8.813 -12.163 1.00 . A A . 345 TRP HZ3  1 1 
       27 86038 1 1 160 TRP N    N   -2.249  -2.795 -10.915 1.00 . A A . 345 TRP N    1 1 
       27 86039 1 1 160 TRP NE1  N   -1.105  -5.679 -15.790 1.00 . A A . 345 TRP NE1  1 1 
       27 86040 1 1 160 TRP O    O    0.436  -3.158 -13.127 1.00 . A A . 345 TRP O    1 1 
       27 86041 1 1 161 ASP C    C    0.209   0.146 -13.611 1.00 . A A . 346 ASP C    1 1 
       27 86042 1 1 161 ASP CA   C   -0.651  -0.913 -14.298 1.00 . A A . 346 ASP CA   1 1 
       27 86043 1 1 161 ASP CB   C   -1.691  -0.231 -15.190 1.00 . A A . 346 ASP CB   1 1 
       27 86044 1 1 161 ASP CG   C   -1.991   1.171 -14.674 1.00 . A A . 346 ASP CG   1 1 
       27 86045 1 1 161 ASP H    H   -2.238  -1.563 -13.046 1.00 . A A . 346 ASP H    1 1 
       27 86046 1 1 161 ASP HA   H   -0.016  -1.524 -14.920 1.00 . A A . 346 ASP HA   1 1 
       27 86047 1 1 161 ASP HB2  H   -1.309  -0.166 -16.199 1.00 . A A . 346 ASP HB2  1 1 
       27 86048 1 1 161 ASP HB3  H   -2.600  -0.814 -15.189 1.00 . A A . 346 ASP HB3  1 1 
       27 86049 1 1 161 ASP N    N   -1.321  -1.772 -13.326 1.00 . A A . 346 ASP N    1 1 
       27 86050 1 1 161 ASP O    O    1.107   0.719 -14.228 1.00 . A A . 346 ASP O    1 1 
       27 86051 1 1 161 ASP OD1  O   -1.207   2.064 -14.949 1.00 . A A . 346 ASP OD1  1 1 
       27 86052 1 1 161 ASP OD2  O   -3.009   1.335 -14.022 1.00 . A A . 346 ASP OD2  1 1 
       27 86053 1 1 162 THR C    C    1.970   0.837 -11.019 1.00 . A A . 347 THR C    1 1 
       27 86054 1 1 162 THR CA   C    0.682   1.419 -11.598 1.00 . A A . 347 THR CA   1 1 
       27 86055 1 1 162 THR CB   C   -0.175   1.984 -10.463 1.00 . A A . 347 THR CB   1 1 
       27 86056 1 1 162 THR CG2  C    0.685   2.884  -9.575 1.00 . A A . 347 THR CG2  1 1 
       27 86057 1 1 162 THR H    H   -0.807  -0.066 -11.897 1.00 . A A . 347 THR H    1 1 
       27 86058 1 1 162 THR HA   H    0.937   2.225 -12.269 1.00 . A A . 347 THR HA   1 1 
       27 86059 1 1 162 THR HB   H   -0.569   1.172  -9.871 1.00 . A A . 347 THR HB   1 1 
       27 86060 1 1 162 THR HG1  H   -1.797   2.142 -11.525 1.00 . A A . 347 THR HG1  1 1 
       27 86061 1 1 162 THR HG21 H    1.354   3.466 -10.192 1.00 . A A . 347 THR HG21 1 1 
       27 86062 1 1 162 THR HG22 H    1.260   2.275  -8.894 1.00 . A A . 347 THR HG22 1 1 
       27 86063 1 1 162 THR HG23 H    0.047   3.549  -9.011 1.00 . A A . 347 THR HG23 1 1 
       27 86064 1 1 162 THR N    N   -0.075   0.413 -12.341 1.00 . A A . 347 THR N    1 1 
       27 86065 1 1 162 THR O    O    3.041   1.429 -11.151 1.00 . A A . 347 THR O    1 1 
       27 86066 1 1 162 THR OG1  O   -1.247   2.738 -11.011 1.00 . A A . 347 THR OG1  1 1 
       27 86067 1 1 163 PHE C    C    3.719  -1.882 -10.743 1.00 . A A . 348 PHE C    1 1 
       27 86068 1 1 163 PHE CA   C    3.024  -0.950  -9.758 1.00 . A A . 348 PHE CA   1 1 
       27 86069 1 1 163 PHE CB   C    2.602  -1.739  -8.517 1.00 . A A . 348 PHE CB   1 1 
       27 86070 1 1 163 PHE CD1  C    3.314  -0.200  -6.652 1.00 . A A . 348 PHE CD1  1 1 
       27 86071 1 1 163 PHE CD2  C    0.948  -0.456  -7.114 1.00 . A A . 348 PHE CD2  1 1 
       27 86072 1 1 163 PHE CE1  C    3.017   0.693  -5.617 1.00 . A A . 348 PHE CE1  1 1 
       27 86073 1 1 163 PHE CE2  C    0.649   0.439  -6.078 1.00 . A A . 348 PHE CE2  1 1 
       27 86074 1 1 163 PHE CG   C    2.280  -0.775  -7.400 1.00 . A A . 348 PHE CG   1 1 
       27 86075 1 1 163 PHE CZ   C    1.684   1.014  -5.330 1.00 . A A . 348 PHE CZ   1 1 
       27 86076 1 1 163 PHE H    H    0.983  -0.739 -10.282 1.00 . A A . 348 PHE H    1 1 
       27 86077 1 1 163 PHE HA   H    3.720  -0.182  -9.457 1.00 . A A . 348 PHE HA   1 1 
       27 86078 1 1 163 PHE HB2  H    1.727  -2.331  -8.746 1.00 . A A . 348 PHE HB2  1 1 
       27 86079 1 1 163 PHE HB3  H    3.407  -2.388  -8.211 1.00 . A A . 348 PHE HB3  1 1 
       27 86080 1 1 163 PHE HD1  H    4.343  -0.448  -6.872 1.00 . A A . 348 PHE HD1  1 1 
       27 86081 1 1 163 PHE HD2  H    0.150  -0.899  -7.691 1.00 . A A . 348 PHE HD2  1 1 
       27 86082 1 1 163 PHE HE1  H    3.815   1.136  -5.038 1.00 . A A . 348 PHE HE1  1 1 
       27 86083 1 1 163 PHE HE2  H   -0.378   0.686  -5.858 1.00 . A A . 348 PHE HE2  1 1 
       27 86084 1 1 163 PHE HZ   H    1.454   1.702  -4.532 1.00 . A A . 348 PHE HZ   1 1 
       27 86085 1 1 163 PHE N    N    1.860  -0.315 -10.365 1.00 . A A . 348 PHE N    1 1 
       27 86086 1 1 163 PHE O    O    4.945  -1.992 -10.736 1.00 . A A . 348 PHE O    1 1 
       27 86087 1 1 164 VAL C    C    3.144  -3.006 -13.986 1.00 . A A . 349 VAL C    1 1 
       27 86088 1 1 164 VAL CA   C    3.492  -3.466 -12.574 1.00 . A A . 349 VAL CA   1 1 
       27 86089 1 1 164 VAL CB   C    2.948  -4.878 -12.343 1.00 . A A . 349 VAL CB   1 1 
       27 86090 1 1 164 VAL CG1  C    3.745  -5.877 -13.182 1.00 . A A . 349 VAL CG1  1 1 
       27 86091 1 1 164 VAL CG2  C    3.082  -5.238 -10.861 1.00 . A A . 349 VAL CG2  1 1 
       27 86092 1 1 164 VAL H    H    1.962  -2.419 -11.544 1.00 . A A . 349 VAL H    1 1 
       27 86093 1 1 164 VAL HA   H    4.566  -3.488 -12.471 1.00 . A A . 349 VAL HA   1 1 
       27 86094 1 1 164 VAL HB   H    1.908  -4.917 -12.632 1.00 . A A . 349 VAL HB   1 1 
       27 86095 1 1 164 VAL HG11 H    3.423  -6.881 -12.949 1.00 . A A . 349 VAL HG11 1 1 
       27 86096 1 1 164 VAL HG12 H    4.796  -5.776 -12.959 1.00 . A A . 349 VAL HG12 1 1 
       27 86097 1 1 164 VAL HG13 H    3.579  -5.680 -14.231 1.00 . A A . 349 VAL HG13 1 1 
       27 86098 1 1 164 VAL HG21 H    3.561  -6.200 -10.767 1.00 . A A . 349 VAL HG21 1 1 
       27 86099 1 1 164 VAL HG22 H    2.102  -5.278 -10.410 1.00 . A A . 349 VAL HG22 1 1 
       27 86100 1 1 164 VAL HG23 H    3.678  -4.489 -10.361 1.00 . A A . 349 VAL HG23 1 1 
       27 86101 1 1 164 VAL N    N    2.933  -2.548 -11.586 1.00 . A A . 349 VAL N    1 1 
       27 86102 1 1 164 VAL O    O    2.220  -3.527 -14.609 1.00 . A A . 349 VAL O    1 1 
       27 86103 1 1 165 TYR C    C    4.498  -2.284 -16.844 1.00 . A A . 350 TYR C    1 1 
       27 86104 1 1 165 TYR CA   C    3.658  -1.517 -15.829 1.00 . A A . 350 TYR CA   1 1 
       27 86105 1 1 165 TYR CB   C    4.012  -0.030 -15.887 1.00 . A A . 350 TYR CB   1 1 
       27 86106 1 1 165 TYR CD1  C    2.892   0.786 -17.992 1.00 . A A . 350 TYR CD1  1 1 
       27 86107 1 1 165 TYR CD2  C    5.296   0.468 -17.998 1.00 . A A . 350 TYR CD2  1 1 
       27 86108 1 1 165 TYR CE1  C    2.944   1.203 -19.328 1.00 . A A . 350 TYR CE1  1 1 
       27 86109 1 1 165 TYR CE2  C    5.348   0.885 -19.333 1.00 . A A . 350 TYR CE2  1 1 
       27 86110 1 1 165 TYR CG   C    4.069   0.419 -17.327 1.00 . A A . 350 TYR CG   1 1 
       27 86111 1 1 165 TYR CZ   C    4.172   1.252 -19.999 1.00 . A A . 350 TYR CZ   1 1 
       27 86112 1 1 165 TYR H    H    4.621  -1.656 -13.949 1.00 . A A . 350 TYR H    1 1 
       27 86113 1 1 165 TYR HA   H    2.614  -1.637 -16.073 1.00 . A A . 350 TYR HA   1 1 
       27 86114 1 1 165 TYR HB2  H    3.260   0.540 -15.361 1.00 . A A . 350 TYR HB2  1 1 
       27 86115 1 1 165 TYR HB3  H    4.975   0.131 -15.424 1.00 . A A . 350 TYR HB3  1 1 
       27 86116 1 1 165 TYR HD1  H    1.945   0.749 -17.474 1.00 . A A . 350 TYR HD1  1 1 
       27 86117 1 1 165 TYR HD2  H    6.203   0.184 -17.485 1.00 . A A . 350 TYR HD2  1 1 
       27 86118 1 1 165 TYR HE1  H    2.037   1.487 -19.840 1.00 . A A . 350 TYR HE1  1 1 
       27 86119 1 1 165 TYR HE2  H    6.295   0.923 -19.852 1.00 . A A . 350 TYR HE2  1 1 
       27 86120 1 1 165 TYR HH   H    3.614   1.119 -21.820 1.00 . A A . 350 TYR HH   1 1 
       27 86121 1 1 165 TYR N    N    3.896  -2.032 -14.487 1.00 . A A . 350 TYR N    1 1 
       27 86122 1 1 165 TYR O    O    5.719  -2.369 -16.717 1.00 . A A . 350 TYR O    1 1 
       27 86123 1 1 165 TYR OH   O    4.223   1.663 -21.315 1.00 . A A . 350 TYR OH   1 1 
       27 86124 1 1 166 ARG C    C    4.022  -3.165 -20.275 1.00 . A A . 351 ARG C    1 1 
       27 86125 1 1 166 ARG CA   C    4.516  -3.602 -18.890 1.00 . A A . 351 ARG CA   1 1 
       27 86126 1 1 166 ARG CB   C    4.312  -5.128 -18.703 1.00 . A A . 351 ARG CB   1 1 
       27 86127 1 1 166 ARG CD   C    2.245  -5.327 -17.278 1.00 . A A . 351 ARG CD   1 1 
       27 86128 1 1 166 ARG CG   C    3.773  -5.463 -17.303 1.00 . A A . 351 ARG CG   1 1 
       27 86129 1 1 166 ARG CZ   C    0.773  -3.444 -17.767 1.00 . A A . 351 ARG CZ   1 1 
       27 86130 1 1 166 ARG H    H    2.858  -2.731 -17.896 1.00 . A A . 351 ARG H    1 1 
       27 86131 1 1 166 ARG HA   H    5.573  -3.389 -18.826 1.00 . A A . 351 ARG HA   1 1 
       27 86132 1 1 166 ARG HB2  H    3.620  -5.498 -19.436 1.00 . A A . 351 ARG HB2  1 1 
       27 86133 1 1 166 ARG HB3  H    5.261  -5.624 -18.837 1.00 . A A . 351 ARG HB3  1 1 
       27 86134 1 1 166 ARG HD2  H    1.802  -6.232 -17.665 1.00 . A A . 351 ARG HD2  1 1 
       27 86135 1 1 166 ARG HD3  H    1.921  -5.180 -16.259 1.00 . A A . 351 ARG HD3  1 1 
       27 86136 1 1 166 ARG HE   H    2.320  -3.983 -18.912 1.00 . A A . 351 ARG HE   1 1 
       27 86137 1 1 166 ARG HG2  H    4.039  -6.482 -17.060 1.00 . A A . 351 ARG HG2  1 1 
       27 86138 1 1 166 ARG HG3  H    4.207  -4.806 -16.571 1.00 . A A . 351 ARG HG3  1 1 
       27 86139 1 1 166 ARG HH11 H    0.327  -4.504 -16.128 1.00 . A A . 351 ARG HH11 1 1 
       27 86140 1 1 166 ARG HH12 H   -0.704  -3.154 -16.450 1.00 . A A . 351 ARG HH12 1 1 
       27 86141 1 1 166 ARG HH21 H    0.976  -2.208 -19.329 1.00 . A A . 351 ARG HH21 1 1 
       27 86142 1 1 166 ARG HH22 H   -0.340  -1.855 -18.261 1.00 . A A . 351 ARG HH22 1 1 
       27 86143 1 1 166 ARG N    N    3.829  -2.840 -17.851 1.00 . A A . 351 ARG N    1 1 
       27 86144 1 1 166 ARG NE   N    1.816  -4.198 -18.099 1.00 . A A . 351 ARG NE   1 1 
       27 86145 1 1 166 ARG NH1  N    0.079  -3.723 -16.698 1.00 . A A . 351 ARG NH1  1 1 
       27 86146 1 1 166 ARG NH2  N    0.444  -2.422 -18.510 1.00 . A A . 351 ARG NH2  1 1 
       27 86147 1 1 166 ARG O    O    3.283  -3.879 -20.951 1.00 . A A . 351 ARG O    1 1 
       27 86148 1 1 167 GLN C    C    2.535  -1.195 -22.040 1.00 . A A . 352 GLN C    1 1 
       27 86149 1 1 167 GLN CA   C    4.039  -1.453 -21.994 1.00 . A A . 352 GLN CA   1 1 
       27 86150 1 1 167 GLN CB   C    4.424  -2.442 -23.097 1.00 . A A . 352 GLN CB   1 1 
       27 86151 1 1 167 GLN CD   C    6.515  -3.450 -24.038 1.00 . A A . 352 GLN CD   1 1 
       27 86152 1 1 167 GLN CG   C    5.768  -3.089 -22.758 1.00 . A A . 352 GLN CG   1 1 
       27 86153 1 1 167 GLN H    H    5.028  -1.443 -20.118 1.00 . A A . 352 GLN H    1 1 
       27 86154 1 1 167 GLN HA   H    4.555  -0.523 -22.168 1.00 . A A . 352 GLN HA   1 1 
       27 86155 1 1 167 GLN HB2  H    3.665  -3.206 -23.178 1.00 . A A . 352 GLN HB2  1 1 
       27 86156 1 1 167 GLN HB3  H    4.508  -1.917 -24.037 1.00 . A A . 352 GLN HB3  1 1 
       27 86157 1 1 167 GLN HE21 H    4.859  -3.776 -25.086 1.00 . A A . 352 GLN HE21 1 1 
       27 86158 1 1 167 GLN HE22 H    6.312  -4.001 -25.935 1.00 . A A . 352 GLN HE22 1 1 
       27 86159 1 1 167 GLN HG2  H    6.363  -2.398 -22.179 1.00 . A A . 352 GLN HG2  1 1 
       27 86160 1 1 167 GLN HG3  H    5.599  -3.986 -22.181 1.00 . A A . 352 GLN HG3  1 1 
       27 86161 1 1 167 GLN N    N    4.439  -1.977 -20.693 1.00 . A A . 352 GLN N    1 1 
       27 86162 1 1 167 GLN NE2  N    5.838  -3.769 -25.108 1.00 . A A . 352 GLN NE2  1 1 
       27 86163 1 1 167 GLN O    O    1.933  -1.170 -23.113 1.00 . A A . 352 GLN O    1 1 
       27 86164 1 1 167 GLN OE1  O    7.745  -3.446 -24.062 1.00 . A A . 352 GLN OE1  1 1 
       27 86165 1 1 168 GLY C    C   -0.310  -1.999 -21.031 1.00 . A A . 353 GLY C    1 1 
       27 86166 1 1 168 GLY CA   C    0.503  -0.730 -20.794 1.00 . A A . 353 GLY CA   1 1 
       27 86167 1 1 168 GLY H    H    2.466  -1.021 -20.047 1.00 . A A . 353 GLY H    1 1 
       27 86168 1 1 168 GLY HA2  H    0.269  -0.338 -19.815 1.00 . A A . 353 GLY HA2  1 1 
       27 86169 1 1 168 GLY HA3  H    0.239   0.002 -21.541 1.00 . A A . 353 GLY HA3  1 1 
       27 86170 1 1 168 GLY N    N    1.936  -0.994 -20.871 1.00 . A A . 353 GLY N    1 1 
       27 86171 1 1 168 GLY O    O   -1.498  -1.933 -21.351 1.00 . A A . 353 GLY O    1 1 
       27 86172 1 1 169 CYS C    C   -1.616  -4.497 -20.206 1.00 . A A . 354 CYS C    1 1 
       27 86173 1 1 169 CYS CA   C   -0.356  -4.426 -21.069 1.00 . A A . 354 CYS CA   1 1 
       27 86174 1 1 169 CYS CB   C    0.570  -5.587 -20.706 1.00 . A A . 354 CYS CB   1 1 
       27 86175 1 1 169 CYS H    H    1.278  -3.146 -20.614 1.00 . A A . 354 CYS H    1 1 
       27 86176 1 1 169 CYS HA   H   -0.627  -4.509 -22.107 1.00 . A A . 354 CYS HA   1 1 
       27 86177 1 1 169 CYS HB2  H    1.472  -5.200 -20.264 1.00 . A A . 354 CYS HB2  1 1 
       27 86178 1 1 169 CYS HB3  H    0.075  -6.237 -19.998 1.00 . A A . 354 CYS HB3  1 1 
       27 86179 1 1 169 CYS HG   H    1.074  -7.447 -21.954 1.00 . A A . 354 CYS HG   1 1 
       27 86180 1 1 169 CYS N    N    0.331  -3.152 -20.871 1.00 . A A . 354 CYS N    1 1 
       27 86181 1 1 169 CYS O    O   -1.700  -3.834 -19.171 1.00 . A A . 354 CYS O    1 1 
       27 86182 1 1 169 CYS SG   S    0.982  -6.523 -22.200 1.00 . A A . 354 CYS SG   1 1 
       27 86183 1 1 170 PRO C    C   -3.653  -6.221 -18.540 1.00 . A A . 355 PRO C    1 1 
       27 86184 1 1 170 PRO CA   C   -3.858  -5.429 -19.827 1.00 . A A . 355 PRO CA   1 1 
       27 86185 1 1 170 PRO CB   C   -4.783  -6.181 -20.786 1.00 . A A . 355 PRO CB   1 1 
       27 86186 1 1 170 PRO CD   C   -2.596  -6.118 -21.814 1.00 . A A . 355 PRO CD   1 1 
       27 86187 1 1 170 PRO CG   C   -3.873  -6.948 -21.685 1.00 . A A . 355 PRO CG   1 1 
       27 86188 1 1 170 PRO HA   H   -4.277  -4.461 -19.608 1.00 . A A . 355 PRO HA   1 1 
       27 86189 1 1 170 PRO HB2  H   -5.425  -6.855 -20.234 1.00 . A A . 355 PRO HB2  1 1 
       27 86190 1 1 170 PRO HB3  H   -5.373  -5.486 -21.362 1.00 . A A . 355 PRO HB3  1 1 
       27 86191 1 1 170 PRO HD2  H   -1.727  -6.763 -21.842 1.00 . A A . 355 PRO HD2  1 1 
       27 86192 1 1 170 PRO HD3  H   -2.639  -5.497 -22.695 1.00 . A A . 355 PRO HD3  1 1 
       27 86193 1 1 170 PRO HG2  H   -3.651  -7.913 -21.251 1.00 . A A . 355 PRO HG2  1 1 
       27 86194 1 1 170 PRO HG3  H   -4.326  -7.070 -22.656 1.00 . A A . 355 PRO HG3  1 1 
       27 86195 1 1 170 PRO N    N   -2.590  -5.283 -20.600 1.00 . A A . 355 PRO N    1 1 
       27 86196 1 1 170 PRO O    O   -2.580  -6.781 -18.308 1.00 . A A . 355 PRO O    1 1 
       27 86197 1 1 171 PHE C    C   -5.120  -8.422 -16.625 1.00 . A A . 356 PHE C    1 1 
       27 86198 1 1 171 PHE CA   C   -4.608  -6.999 -16.449 1.00 . A A . 356 PHE CA   1 1 
       27 86199 1 1 171 PHE CB   C   -5.419  -6.289 -15.366 1.00 . A A . 356 PHE CB   1 1 
       27 86200 1 1 171 PHE CD1  C   -4.376  -7.587 -13.473 1.00 . A A . 356 PHE CD1  1 1 
       27 86201 1 1 171 PHE CD2  C   -6.791  -7.597 -13.701 1.00 . A A . 356 PHE CD2  1 1 
       27 86202 1 1 171 PHE CE1  C   -4.479  -8.410 -12.345 1.00 . A A . 356 PHE CE1  1 1 
       27 86203 1 1 171 PHE CE2  C   -6.893  -8.420 -12.573 1.00 . A A . 356 PHE CE2  1 1 
       27 86204 1 1 171 PHE CG   C   -5.533  -7.180 -14.151 1.00 . A A . 356 PHE CG   1 1 
       27 86205 1 1 171 PHE CZ   C   -5.738  -8.827 -11.895 1.00 . A A . 356 PHE CZ   1 1 
       27 86206 1 1 171 PHE H    H   -5.518  -5.806 -17.945 1.00 . A A . 356 PHE H    1 1 
       27 86207 1 1 171 PHE HA   H   -3.576  -7.039 -16.138 1.00 . A A . 356 PHE HA   1 1 
       27 86208 1 1 171 PHE HB2  H   -4.918  -5.375 -15.091 1.00 . A A . 356 PHE HB2  1 1 
       27 86209 1 1 171 PHE HB3  H   -6.405  -6.062 -15.743 1.00 . A A . 356 PHE HB3  1 1 
       27 86210 1 1 171 PHE HD1  H   -3.405  -7.266 -13.819 1.00 . A A . 356 PHE HD1  1 1 
       27 86211 1 1 171 PHE HD2  H   -7.683  -7.285 -14.222 1.00 . A A . 356 PHE HD2  1 1 
       27 86212 1 1 171 PHE HE1  H   -3.588  -8.723 -11.823 1.00 . A A . 356 PHE HE1  1 1 
       27 86213 1 1 171 PHE HE2  H   -7.864  -8.741 -12.226 1.00 . A A . 356 PHE HE2  1 1 
       27 86214 1 1 171 PHE HZ   H   -5.817  -9.462 -11.025 1.00 . A A . 356 PHE HZ   1 1 
       27 86215 1 1 171 PHE N    N   -4.687  -6.269 -17.708 1.00 . A A . 356 PHE N    1 1 
       27 86216 1 1 171 PHE O    O   -5.977  -8.683 -17.466 1.00 . A A . 356 PHE O    1 1 
       27 86217 1 1 172 GLN C    C   -5.794 -11.144 -14.680 1.00 . A A . 357 GLN C    1 1 
       27 86218 1 1 172 GLN CA   C   -4.960 -10.741 -15.907 1.00 . A A . 357 GLN CA   1 1 
       27 86219 1 1 172 GLN CB   C   -3.706 -11.614 -15.969 1.00 . A A . 357 GLN CB   1 1 
       27 86220 1 1 172 GLN CD   C   -1.599 -12.054 -17.248 1.00 . A A . 357 GLN CD   1 1 
       27 86221 1 1 172 GLN CG   C   -2.888 -11.241 -17.207 1.00 . A A . 357 GLN CG   1 1 
       27 86222 1 1 172 GLN H    H   -3.884  -9.059 -15.191 1.00 . A A . 357 GLN H    1 1 
       27 86223 1 1 172 GLN HA   H   -5.529 -10.901 -16.807 1.00 . A A . 357 GLN HA   1 1 
       27 86224 1 1 172 GLN HB2  H   -3.110 -11.453 -15.081 1.00 . A A . 357 GLN HB2  1 1 
       27 86225 1 1 172 GLN HB3  H   -3.991 -12.654 -16.028 1.00 . A A . 357 GLN HB3  1 1 
       27 86226 1 1 172 GLN HE21 H   -2.157 -13.288 -15.795 1.00 . A A . 357 GLN HE21 1 1 
       27 86227 1 1 172 GLN HE22 H   -0.616 -13.587 -16.454 1.00 . A A . 357 GLN HE22 1 1 
       27 86228 1 1 172 GLN HG2  H   -3.470 -11.446 -18.094 1.00 . A A . 357 GLN HG2  1 1 
       27 86229 1 1 172 GLN HG3  H   -2.646 -10.189 -17.172 1.00 . A A . 357 GLN HG3  1 1 
       27 86230 1 1 172 GLN N    N   -4.570  -9.336 -15.834 1.00 . A A . 357 GLN N    1 1 
       27 86231 1 1 172 GLN NE2  N   -1.445 -13.059 -16.432 1.00 . A A . 357 GLN NE2  1 1 
       27 86232 1 1 172 GLN O    O   -5.232 -11.459 -13.632 1.00 . A A . 357 GLN O    1 1 
       27 86233 1 1 172 GLN OE1  O   -0.710 -11.767 -18.050 1.00 . A A . 357 GLN OE1  1 1 
       27 86234 1 1 173 PRO C    C   -8.124 -13.033 -13.479 1.00 . A A . 358 PRO C    1 1 
       27 86235 1 1 173 PRO CA   C   -7.988 -11.518 -13.631 1.00 . A A . 358 PRO CA   1 1 
       27 86236 1 1 173 PRO CB   C   -9.331 -10.885 -13.991 1.00 . A A . 358 PRO CB   1 1 
       27 86237 1 1 173 PRO CD   C   -7.908 -10.786 -15.964 1.00 . A A . 358 PRO CD   1 1 
       27 86238 1 1 173 PRO CG   C   -9.360 -10.825 -15.481 1.00 . A A . 358 PRO CG   1 1 
       27 86239 1 1 173 PRO HA   H   -7.619 -11.084 -12.717 1.00 . A A . 358 PRO HA   1 1 
       27 86240 1 1 173 PRO HB2  H  -10.142 -11.499 -13.625 1.00 . A A . 358 PRO HB2  1 1 
       27 86241 1 1 173 PRO HB3  H   -9.398  -9.889 -13.580 1.00 . A A . 358 PRO HB3  1 1 
       27 86242 1 1 173 PRO HD2  H   -7.759 -11.508 -16.755 1.00 . A A . 358 PRO HD2  1 1 
       27 86243 1 1 173 PRO HD3  H   -7.651  -9.795 -16.300 1.00 . A A . 358 PRO HD3  1 1 
       27 86244 1 1 173 PRO HG2  H   -9.858 -11.701 -15.874 1.00 . A A . 358 PRO HG2  1 1 
       27 86245 1 1 173 PRO HG3  H   -9.872  -9.933 -15.804 1.00 . A A . 358 PRO HG3  1 1 
       27 86246 1 1 173 PRO N    N   -7.110 -11.142 -14.775 1.00 . A A . 358 PRO N    1 1 
       27 86247 1 1 173 PRO O    O   -9.003 -13.514 -12.770 1.00 . A A . 358 PRO O    1 1 
       27 86248 1 1 174 TRP C    C   -8.663 -15.807 -14.051 1.00 . A A . 359 TRP C    1 1 
       27 86249 1 1 174 TRP CA   C   -7.245 -15.241 -14.116 1.00 . A A . 359 TRP CA   1 1 
       27 86250 1 1 174 TRP CB   C   -6.456 -15.730 -12.906 1.00 . A A . 359 TRP CB   1 1 
       27 86251 1 1 174 TRP CD1  C   -7.692 -14.734 -10.939 1.00 . A A . 359 TRP CD1  1 1 
       27 86252 1 1 174 TRP CD2  C   -5.718 -13.727 -11.330 1.00 . A A . 359 TRP CD2  1 1 
       27 86253 1 1 174 TRP CE2  C   -6.290 -13.080 -10.209 1.00 . A A . 359 TRP CE2  1 1 
       27 86254 1 1 174 TRP CE3  C   -4.465 -13.282 -11.787 1.00 . A A . 359 TRP CE3  1 1 
       27 86255 1 1 174 TRP CG   C   -6.630 -14.774 -11.775 1.00 . A A . 359 TRP CG   1 1 
       27 86256 1 1 174 TRP CH2  C   -4.394 -11.597 -10.031 1.00 . A A . 359 TRP CH2  1 1 
       27 86257 1 1 174 TRP CZ2  C   -5.639 -12.027  -9.565 1.00 . A A . 359 TRP CZ2  1 1 
       27 86258 1 1 174 TRP CZ3  C   -3.808 -12.222 -11.140 1.00 . A A . 359 TRP CZ3  1 1 
       27 86259 1 1 174 TRP H    H   -6.574 -13.310 -14.698 1.00 . A A . 359 TRP H    1 1 
       27 86260 1 1 174 TRP HA   H   -6.767 -15.612 -15.010 1.00 . A A . 359 TRP HA   1 1 
       27 86261 1 1 174 TRP HB2  H   -6.817 -16.702 -12.612 1.00 . A A . 359 TRP HB2  1 1 
       27 86262 1 1 174 TRP HB3  H   -5.410 -15.797 -13.163 1.00 . A A . 359 TRP HB3  1 1 
       27 86263 1 1 174 TRP HD1  H   -8.562 -15.374 -11.000 1.00 . A A . 359 TRP HD1  1 1 
       27 86264 1 1 174 TRP HE1  H   -8.114 -13.491  -9.291 1.00 . A A . 359 TRP HE1  1 1 
       27 86265 1 1 174 TRP HE3  H   -4.015 -13.756 -12.646 1.00 . A A . 359 TRP HE3  1 1 
       27 86266 1 1 174 TRP HH2  H   -3.884 -10.783  -9.537 1.00 . A A . 359 TRP HH2  1 1 
       27 86267 1 1 174 TRP HZ2  H   -6.094 -11.550  -8.709 1.00 . A A . 359 TRP HZ2  1 1 
       27 86268 1 1 174 TRP HZ3  H   -2.846 -11.888 -11.499 1.00 . A A . 359 TRP HZ3  1 1 
       27 86269 1 1 174 TRP N    N   -7.244 -13.769 -14.156 1.00 . A A . 359 TRP N    1 1 
       27 86270 1 1 174 TRP NE1  N   -7.491 -13.728 -10.009 1.00 . A A . 359 TRP NE1  1 1 
       27 86271 1 1 174 TRP O    O   -8.873 -16.958 -13.667 1.00 . A A . 359 TRP O    1 1 
       27 86272 1 1 175 ASP C    C  -11.529 -15.663 -12.997 1.00 . A A . 360 ASP C    1 1 
       27 86273 1 1 175 ASP CA   C  -11.025 -15.368 -14.410 1.00 . A A . 360 ASP CA   1 1 
       27 86274 1 1 175 ASP CB   C  -11.244 -16.583 -15.308 1.00 . A A . 360 ASP CB   1 1 
       27 86275 1 1 175 ASP CG   C  -12.735 -16.774 -15.571 1.00 . A A . 360 ASP CG   1 1 
       27 86276 1 1 175 ASP H    H   -9.375 -14.089 -14.709 1.00 . A A . 360 ASP H    1 1 
       27 86277 1 1 175 ASP HA   H  -11.592 -14.549 -14.795 1.00 . A A . 360 ASP HA   1 1 
       27 86278 1 1 175 ASP HB2  H  -10.731 -16.432 -16.246 1.00 . A A . 360 ASP HB2  1 1 
       27 86279 1 1 175 ASP HB3  H  -10.850 -17.458 -14.822 1.00 . A A . 360 ASP HB3  1 1 
       27 86280 1 1 175 ASP N    N   -9.621 -14.986 -14.422 1.00 . A A . 360 ASP N    1 1 
       27 86281 1 1 175 ASP O    O  -12.734 -15.635 -12.748 1.00 . A A . 360 ASP O    1 1 
       27 86282 1 1 175 ASP OD1  O  -13.373 -17.459 -14.789 1.00 . A A . 360 ASP OD1  1 1 
       27 86283 1 1 175 ASP OD2  O  -13.216 -16.226 -16.549 1.00 . A A . 360 ASP OD2  1 1 
       27 86284 1 1 176 GLY C    C  -11.073 -14.929  -9.884 1.00 . A A . 361 GLY C    1 1 
       27 86285 1 1 176 GLY CA   C  -11.002 -16.217 -10.698 1.00 . A A . 361 GLY CA   1 1 
       27 86286 1 1 176 GLY H    H   -9.670 -15.937 -12.319 1.00 . A A . 361 GLY H    1 1 
       27 86287 1 1 176 GLY HA2  H  -11.969 -16.699 -10.692 1.00 . A A . 361 GLY HA2  1 1 
       27 86288 1 1 176 GLY HA3  H  -10.273 -16.877 -10.252 1.00 . A A . 361 GLY HA3  1 1 
       27 86289 1 1 176 GLY N    N  -10.616 -15.934 -12.075 1.00 . A A . 361 GLY N    1 1 
       27 86290 1 1 176 GLY O    O  -11.365 -14.956  -8.689 1.00 . A A . 361 GLY O    1 1 
       27 86291 1 1 177 LEU C    C  -12.247 -12.191  -9.393 1.00 . A A . 362 LEU C    1 1 
       27 86292 1 1 177 LEU CA   C  -10.835 -12.506  -9.869 1.00 . A A . 362 LEU CA   1 1 
       27 86293 1 1 177 LEU CB   C  -10.369 -11.414 -10.851 1.00 . A A . 362 LEU CB   1 1 
       27 86294 1 1 177 LEU CD1  C  -11.175  -9.534  -9.377 1.00 . A A . 362 LEU CD1  1 1 
       27 86295 1 1 177 LEU CD2  C   -8.824 -10.375  -9.162 1.00 . A A . 362 LEU CD2  1 1 
       27 86296 1 1 177 LEU CG   C   -9.978 -10.112 -10.133 1.00 . A A . 362 LEU CG   1 1 
       27 86297 1 1 177 LEU H    H  -10.574 -13.845 -11.492 1.00 . A A . 362 LEU H    1 1 
       27 86298 1 1 177 LEU HA   H  -10.173 -12.533  -9.020 1.00 . A A . 362 LEU HA   1 1 
       27 86299 1 1 177 LEU HB2  H   -9.514 -11.772 -11.395 1.00 . A A . 362 LEU HB2  1 1 
       27 86300 1 1 177 LEU HB3  H  -11.167 -11.204 -11.548 1.00 . A A . 362 LEU HB3  1 1 
       27 86301 1 1 177 LEU HD11 H  -11.267 -10.020  -8.418 1.00 . A A . 362 LEU HD11 1 1 
       27 86302 1 1 177 LEU HD12 H  -12.077  -9.690  -9.954 1.00 . A A . 362 LEU HD12 1 1 
       27 86303 1 1 177 LEU HD13 H  -11.025  -8.476  -9.230 1.00 . A A . 362 LEU HD13 1 1 
       27 86304 1 1 177 LEU HD21 H   -8.264 -11.237  -9.497 1.00 . A A . 362 LEU HD21 1 1 
       27 86305 1 1 177 LEU HD22 H   -9.218 -10.564  -8.174 1.00 . A A . 362 LEU HD22 1 1 
       27 86306 1 1 177 LEU HD23 H   -8.174  -9.514  -9.132 1.00 . A A . 362 LEU HD23 1 1 
       27 86307 1 1 177 LEU HG   H   -9.658  -9.392 -10.872 1.00 . A A . 362 LEU HG   1 1 
       27 86308 1 1 177 LEU N    N  -10.803 -13.804 -10.540 1.00 . A A . 362 LEU N    1 1 
       27 86309 1 1 177 LEU O    O  -12.491 -12.026  -8.199 1.00 . A A . 362 LEU O    1 1 
       27 86310 1 1 178 GLU C    C  -15.044 -12.591  -8.831 1.00 . A A . 363 GLU C    1 1 
       27 86311 1 1 178 GLU CA   C  -14.552 -11.771 -10.019 1.00 . A A . 363 GLU CA   1 1 
       27 86312 1 1 178 GLU CB   C  -15.443 -12.029 -11.232 1.00 . A A . 363 GLU CB   1 1 
       27 86313 1 1 178 GLU CD   C  -13.876 -12.865 -13.004 1.00 . A A . 363 GLU CD   1 1 
       27 86314 1 1 178 GLU CG   C  -14.683 -11.667 -12.511 1.00 . A A . 363 GLU CG   1 1 
       27 86315 1 1 178 GLU H    H  -12.911 -12.217 -11.278 1.00 . A A . 363 GLU H    1 1 
       27 86316 1 1 178 GLU HA   H  -14.615 -10.724  -9.765 1.00 . A A . 363 GLU HA   1 1 
       27 86317 1 1 178 GLU HB2  H  -15.725 -13.071 -11.260 1.00 . A A . 363 GLU HB2  1 1 
       27 86318 1 1 178 GLU HB3  H  -16.325 -11.416 -11.159 1.00 . A A . 363 GLU HB3  1 1 
       27 86319 1 1 178 GLU HG2  H  -15.388 -11.373 -13.274 1.00 . A A . 363 GLU HG2  1 1 
       27 86320 1 1 178 GLU HG3  H  -14.012 -10.846 -12.307 1.00 . A A . 363 GLU HG3  1 1 
       27 86321 1 1 178 GLU N    N  -13.170 -12.090 -10.342 1.00 . A A . 363 GLU N    1 1 
       27 86322 1 1 178 GLU O    O  -15.614 -12.044  -7.889 1.00 . A A . 363 GLU O    1 1 
       27 86323 1 1 178 GLU OE1  O  -14.469 -13.752 -13.595 1.00 . A A . 363 GLU OE1  1 1 
       27 86324 1 1 178 GLU OE2  O  -12.673 -12.866 -12.800 1.00 . A A . 363 GLU OE2  1 1 
       27 86325 1 1 179 GLU C    C  -14.409 -14.517  -6.537 1.00 . A A . 364 GLU C    1 1 
       27 86326 1 1 179 GLU CA   C  -15.254 -14.770  -7.786 1.00 . A A . 364 GLU CA   1 1 
       27 86327 1 1 179 GLU CB   C  -15.124 -16.235  -8.205 1.00 . A A . 364 GLU CB   1 1 
       27 86328 1 1 179 GLU CD   C  -17.439 -17.016  -8.748 1.00 . A A . 364 GLU CD   1 1 
       27 86329 1 1 179 GLU CG   C  -16.115 -16.534  -9.331 1.00 . A A . 364 GLU CG   1 1 
       27 86330 1 1 179 GLU H    H  -14.362 -14.287  -9.650 1.00 . A A . 364 GLU H    1 1 
       27 86331 1 1 179 GLU HA   H  -16.293 -14.561  -7.557 1.00 . A A . 364 GLU HA   1 1 
       27 86332 1 1 179 GLU HB2  H  -14.117 -16.423  -8.551 1.00 . A A . 364 GLU HB2  1 1 
       27 86333 1 1 179 GLU HB3  H  -15.339 -16.873  -7.361 1.00 . A A . 364 GLU HB3  1 1 
       27 86334 1 1 179 GLU HG2  H  -16.283 -15.636  -9.908 1.00 . A A . 364 GLU HG2  1 1 
       27 86335 1 1 179 GLU HG3  H  -15.708 -17.300  -9.973 1.00 . A A . 364 GLU HG3  1 1 
       27 86336 1 1 179 GLU N    N  -14.822 -13.900  -8.875 1.00 . A A . 364 GLU N    1 1 
       27 86337 1 1 179 GLU O    O  -14.932 -14.172  -5.483 1.00 . A A . 364 GLU O    1 1 
       27 86338 1 1 179 GLU OE1  O  -17.530 -18.191  -8.429 1.00 . A A . 364 GLU OE1  1 1 
       27 86339 1 1 179 GLU OE2  O  -18.342 -16.205  -8.630 1.00 . A A . 364 GLU OE2  1 1 
       27 86340 1 1 180 HIS C    C  -12.630 -13.187  -4.784 1.00 . A A . 365 HIS C    1 1 
       27 86341 1 1 180 HIS CA   C  -12.216 -14.458  -5.520 1.00 . A A . 365 HIS CA   1 1 
       27 86342 1 1 180 HIS CB   C  -10.768 -14.326  -5.993 1.00 . A A . 365 HIS CB   1 1 
       27 86343 1 1 180 HIS CD2  C   -9.716 -14.202  -3.588 1.00 . A A . 365 HIS CD2  1 1 
       27 86344 1 1 180 HIS CE1  C   -8.536 -12.403  -3.853 1.00 . A A . 365 HIS CE1  1 1 
       27 86345 1 1 180 HIS CG   C   -9.924 -13.775  -4.876 1.00 . A A . 365 HIS CG   1 1 
       27 86346 1 1 180 HIS H    H  -12.719 -14.952  -7.521 1.00 . A A . 365 HIS H    1 1 
       27 86347 1 1 180 HIS HA   H  -12.292 -15.297  -4.844 1.00 . A A . 365 HIS HA   1 1 
       27 86348 1 1 180 HIS HB2  H  -10.394 -15.297  -6.283 1.00 . A A . 365 HIS HB2  1 1 
       27 86349 1 1 180 HIS HB3  H  -10.724 -13.656  -6.838 1.00 . A A . 365 HIS HB3  1 1 
       27 86350 1 1 180 HIS HD2  H  -10.163 -15.077  -3.142 1.00 . A A . 365 HIS HD2  1 1 
       27 86351 1 1 180 HIS HE1  H   -7.870 -11.572  -3.672 1.00 . A A . 365 HIS HE1  1 1 
       27 86352 1 1 180 HIS HE2  H   -8.513 -13.392  -2.021 1.00 . A A . 365 HIS HE2  1 1 
       27 86353 1 1 180 HIS N    N  -13.098 -14.681  -6.659 1.00 . A A . 365 HIS N    1 1 
       27 86354 1 1 180 HIS ND1  N   -9.163 -12.627  -5.023 1.00 . A A . 365 HIS ND1  1 1 
       27 86355 1 1 180 HIS NE2  N   -8.839 -13.333  -2.944 1.00 . A A . 365 HIS NE2  1 1 
       27 86356 1 1 180 HIS O    O  -12.458 -13.071  -3.570 1.00 . A A . 365 HIS O    1 1 
       27 86357 1 1 181 SER C    C  -15.052 -11.135  -4.388 1.00 . A A . 366 SER C    1 1 
       27 86358 1 1 181 SER CA   C  -13.646 -10.985  -4.955 1.00 . A A . 366 SER CA   1 1 
       27 86359 1 1 181 SER CB   C  -13.633  -9.884  -6.015 1.00 . A A . 366 SER CB   1 1 
       27 86360 1 1 181 SER H    H  -13.318 -12.406  -6.491 1.00 . A A . 366 SER H    1 1 
       27 86361 1 1 181 SER HA   H  -12.975 -10.706  -4.156 1.00 . A A . 366 SER HA   1 1 
       27 86362 1 1 181 SER HB2  H  -14.347  -9.120  -5.753 1.00 . A A . 366 SER HB2  1 1 
       27 86363 1 1 181 SER HB3  H  -12.644  -9.447  -6.067 1.00 . A A . 366 SER HB3  1 1 
       27 86364 1 1 181 SER HG   H  -13.660  -9.851  -7.960 1.00 . A A . 366 SER HG   1 1 
       27 86365 1 1 181 SER N    N  -13.192 -12.245  -5.533 1.00 . A A . 366 SER N    1 1 
       27 86366 1 1 181 SER O    O  -15.278 -10.939  -3.198 1.00 . A A . 366 SER O    1 1 
       27 86367 1 1 181 SER OG   O  -13.986 -10.440  -7.275 1.00 . A A . 366 SER OG   1 1 
       27 86368 1 1 182 GLN C    C  -17.441 -12.466  -3.539 1.00 . A A . 367 GLN C    1 1 
       27 86369 1 1 182 GLN CA   C  -17.380 -11.660  -4.835 1.00 . A A . 367 GLN CA   1 1 
       27 86370 1 1 182 GLN CB   C  -18.158 -12.349  -5.973 1.00 . A A . 367 GLN CB   1 1 
       27 86371 1 1 182 GLN CD   C  -18.399 -14.684  -5.017 1.00 . A A . 367 GLN CD   1 1 
       27 86372 1 1 182 GLN CG   C  -19.132 -13.415  -5.448 1.00 . A A . 367 GLN CG   1 1 
       27 86373 1 1 182 GLN H    H  -15.758 -11.628  -6.191 1.00 . A A . 367 GLN H    1 1 
       27 86374 1 1 182 GLN HA   H  -17.813 -10.687  -4.658 1.00 . A A . 367 GLN HA   1 1 
       27 86375 1 1 182 GLN HB2  H  -18.719 -11.600  -6.508 1.00 . A A . 367 GLN HB2  1 1 
       27 86376 1 1 182 GLN HB3  H  -17.461 -12.806  -6.650 1.00 . A A . 367 GLN HB3  1 1 
       27 86377 1 1 182 GLN HE21 H  -16.686 -14.165  -5.874 1.00 . A A . 367 GLN HE21 1 1 
       27 86378 1 1 182 GLN HE22 H  -16.668 -15.661  -5.072 1.00 . A A . 367 GLN HE22 1 1 
       27 86379 1 1 182 GLN HG2  H  -19.676 -13.022  -4.619 1.00 . A A . 367 GLN HG2  1 1 
       27 86380 1 1 182 GLN HG3  H  -19.829 -13.665  -6.234 1.00 . A A . 367 GLN HG3  1 1 
       27 86381 1 1 182 GLN N    N  -15.996 -11.484  -5.252 1.00 . A A . 367 GLN N    1 1 
       27 86382 1 1 182 GLN NE2  N  -17.149 -14.852  -5.351 1.00 . A A . 367 GLN NE2  1 1 
       27 86383 1 1 182 GLN O    O  -18.279 -12.207  -2.674 1.00 . A A . 367 GLN O    1 1 
       27 86384 1 1 182 GLN OE1  O  -18.985 -15.545  -4.360 1.00 . A A . 367 GLN OE1  1 1 
       27 86385 1 1 183 ALA C    C  -15.958 -13.507  -1.028 1.00 . A A . 368 ALA C    1 1 
       27 86386 1 1 183 ALA CA   C  -16.512 -14.281  -2.222 1.00 . A A . 368 ALA CA   1 1 
       27 86387 1 1 183 ALA CB   C  -15.640 -15.511  -2.481 1.00 . A A . 368 ALA CB   1 1 
       27 86388 1 1 183 ALA H    H  -15.910 -13.599  -4.137 1.00 . A A . 368 ALA H    1 1 
       27 86389 1 1 183 ALA HA   H  -17.514 -14.608  -1.992 1.00 . A A . 368 ALA HA   1 1 
       27 86390 1 1 183 ALA HB1  H  -14.801 -15.235  -3.103 1.00 . A A . 368 ALA HB1  1 1 
       27 86391 1 1 183 ALA HB2  H  -16.225 -16.268  -2.983 1.00 . A A . 368 ALA HB2  1 1 
       27 86392 1 1 183 ALA HB3  H  -15.279 -15.901  -1.541 1.00 . A A . 368 ALA HB3  1 1 
       27 86393 1 1 183 ALA N    N  -16.551 -13.440  -3.414 1.00 . A A . 368 ALA N    1 1 
       27 86394 1 1 183 ALA O    O  -16.649 -13.320  -0.023 1.00 . A A . 368 ALA O    1 1 
       27 86395 1 1 184 LEU C    C  -14.938 -11.087   0.298 1.00 . A A . 369 LEU C    1 1 
       27 86396 1 1 184 LEU CA   C  -14.092 -12.306  -0.052 1.00 . A A . 369 LEU CA   1 1 
       27 86397 1 1 184 LEU CB   C  -12.684 -11.858  -0.456 1.00 . A A . 369 LEU CB   1 1 
       27 86398 1 1 184 LEU CD1  C  -11.625 -12.577   1.707 1.00 . A A . 369 LEU CD1  1 1 
       27 86399 1 1 184 LEU CD2  C  -11.972 -14.236  -0.131 1.00 . A A . 369 LEU CD2  1 1 
       27 86400 1 1 184 LEU CG   C  -11.637 -12.776   0.187 1.00 . A A . 369 LEU CG   1 1 
       27 86401 1 1 184 LEU H    H  -14.202 -13.231  -1.960 1.00 . A A . 369 LEU H    1 1 
       27 86402 1 1 184 LEU HA   H  -14.024 -12.944   0.815 1.00 . A A . 369 LEU HA   1 1 
       27 86403 1 1 184 LEU HB2  H  -12.589 -11.905  -1.530 1.00 . A A . 369 LEU HB2  1 1 
       27 86404 1 1 184 LEU HB3  H  -12.521 -10.845  -0.127 1.00 . A A . 369 LEU HB3  1 1 
       27 86405 1 1 184 LEU HD11 H  -10.637 -12.276   2.021 1.00 . A A . 369 LEU HD11 1 1 
       27 86406 1 1 184 LEU HD12 H  -11.889 -13.504   2.192 1.00 . A A . 369 LEU HD12 1 1 
       27 86407 1 1 184 LEU HD13 H  -12.338 -11.814   1.979 1.00 . A A . 369 LEU HD13 1 1 
       27 86408 1 1 184 LEU HD21 H  -12.635 -14.275  -0.983 1.00 . A A . 369 LEU HD21 1 1 
       27 86409 1 1 184 LEU HD22 H  -12.453 -14.690   0.722 1.00 . A A . 369 LEU HD22 1 1 
       27 86410 1 1 184 LEU HD23 H  -11.063 -14.772  -0.360 1.00 . A A . 369 LEU HD23 1 1 
       27 86411 1 1 184 LEU HG   H  -10.661 -12.537  -0.211 1.00 . A A . 369 LEU HG   1 1 
       27 86412 1 1 184 LEU N    N  -14.712 -13.056  -1.139 1.00 . A A . 369 LEU N    1 1 
       27 86413 1 1 184 LEU O    O  -15.362 -10.920   1.441 1.00 . A A . 369 LEU O    1 1 
       27 86414 1 1 185 SER C    C  -17.228  -9.391   0.335 1.00 . A A . 370 SER C    1 1 
       27 86415 1 1 185 SER CA   C  -15.994  -9.050  -0.489 1.00 . A A . 370 SER CA   1 1 
       27 86416 1 1 185 SER CB   C  -16.423  -8.465  -1.834 1.00 . A A . 370 SER CB   1 1 
       27 86417 1 1 185 SER H    H  -14.828 -10.432  -1.588 1.00 . A A . 370 SER H    1 1 
       27 86418 1 1 185 SER HA   H  -15.407  -8.316   0.041 1.00 . A A . 370 SER HA   1 1 
       27 86419 1 1 185 SER HB2  H  -16.526  -7.397  -1.749 1.00 . A A . 370 SER HB2  1 1 
       27 86420 1 1 185 SER HB3  H  -15.672  -8.693  -2.580 1.00 . A A . 370 SER HB3  1 1 
       27 86421 1 1 185 SER HG   H  -17.508  -9.911  -2.553 1.00 . A A . 370 SER HG   1 1 
       27 86422 1 1 185 SER N    N  -15.187 -10.244  -0.697 1.00 . A A . 370 SER N    1 1 
       27 86423 1 1 185 SER O    O  -17.566  -8.689   1.287 1.00 . A A . 370 SER O    1 1 
       27 86424 1 1 185 SER OG   O  -17.671  -9.028  -2.214 1.00 . A A . 370 SER OG   1 1 
       27 86425 1 1 186 GLY C    C  -18.825 -10.927   2.189 1.00 . A A . 371 GLY C    1 1 
       27 86426 1 1 186 GLY CA   C  -19.085 -10.914   0.687 1.00 . A A . 371 GLY CA   1 1 
       27 86427 1 1 186 GLY H    H  -17.575 -11.009  -0.797 1.00 . A A . 371 GLY H    1 1 
       27 86428 1 1 186 GLY HA2  H  -19.896 -10.233   0.470 1.00 . A A . 371 GLY HA2  1 1 
       27 86429 1 1 186 GLY HA3  H  -19.357 -11.907   0.366 1.00 . A A . 371 GLY HA3  1 1 
       27 86430 1 1 186 GLY N    N  -17.894 -10.483  -0.033 1.00 . A A . 371 GLY N    1 1 
       27 86431 1 1 186 GLY O    O  -19.559 -10.310   2.961 1.00 . A A . 371 GLY O    1 1 
       27 86432 1 1 187 ARG C    C  -17.034 -10.331   4.539 1.00 . A A . 372 ARG C    1 1 
       27 86433 1 1 187 ARG CA   C  -17.426 -11.707   4.012 1.00 . A A . 372 ARG CA   1 1 
       27 86434 1 1 187 ARG CB   C  -16.267 -12.684   4.221 1.00 . A A . 372 ARG CB   1 1 
       27 86435 1 1 187 ARG CD   C  -15.398 -14.916   3.516 1.00 . A A . 372 ARG CD   1 1 
       27 86436 1 1 187 ARG CG   C  -16.272 -13.729   3.106 1.00 . A A . 372 ARG CG   1 1 
       27 86437 1 1 187 ARG CZ   C  -15.239 -16.402   5.429 1.00 . A A . 372 ARG CZ   1 1 
       27 86438 1 1 187 ARG H    H  -17.219 -12.099   1.935 1.00 . A A . 372 ARG H    1 1 
       27 86439 1 1 187 ARG HA   H  -18.284 -12.062   4.563 1.00 . A A . 372 ARG HA   1 1 
       27 86440 1 1 187 ARG HB2  H  -15.333 -12.141   4.205 1.00 . A A . 372 ARG HB2  1 1 
       27 86441 1 1 187 ARG HB3  H  -16.380 -13.177   5.175 1.00 . A A . 372 ARG HB3  1 1 
       27 86442 1 1 187 ARG HD2  H  -15.332 -15.613   2.693 1.00 . A A . 372 ARG HD2  1 1 
       27 86443 1 1 187 ARG HD3  H  -14.407 -14.561   3.761 1.00 . A A . 372 ARG HD3  1 1 
       27 86444 1 1 187 ARG HE   H  -16.916 -15.446   4.897 1.00 . A A . 372 ARG HE   1 1 
       27 86445 1 1 187 ARG HG2  H  -17.284 -14.068   2.934 1.00 . A A . 372 ARG HG2  1 1 
       27 86446 1 1 187 ARG HG3  H  -15.880 -13.293   2.200 1.00 . A A . 372 ARG HG3  1 1 
       27 86447 1 1 187 ARG HH11 H  -13.572 -16.149   4.351 1.00 . A A . 372 ARG HH11 1 1 
       27 86448 1 1 187 ARG HH12 H  -13.431 -17.214   5.710 1.00 . A A . 372 ARG HH12 1 1 
       27 86449 1 1 187 ARG HH21 H  -16.739 -16.841   6.681 1.00 . A A . 372 ARG HH21 1 1 
       27 86450 1 1 187 ARG HH22 H  -15.224 -17.606   7.029 1.00 . A A . 372 ARG HH22 1 1 
       27 86451 1 1 187 ARG N    N  -17.773 -11.629   2.597 1.00 . A A . 372 ARG N    1 1 
       27 86452 1 1 187 ARG NE   N  -15.973 -15.592   4.673 1.00 . A A . 372 ARG NE   1 1 
       27 86453 1 1 187 ARG NH1  N  -13.983 -16.604   5.141 1.00 . A A . 372 ARG NH1  1 1 
       27 86454 1 1 187 ARG NH2  N  -15.776 -16.996   6.460 1.00 . A A . 372 ARG NH2  1 1 
       27 86455 1 1 187 ARG O    O  -17.636  -9.824   5.486 1.00 . A A . 372 ARG O    1 1 
       27 86456 1 1 188 LEU C    C  -16.753  -7.504   4.625 1.00 . A A . 373 LEU C    1 1 
       27 86457 1 1 188 LEU CA   C  -15.563  -8.410   4.338 1.00 . A A . 373 LEU CA   1 1 
       27 86458 1 1 188 LEU CB   C  -14.694  -7.784   3.242 1.00 . A A . 373 LEU CB   1 1 
       27 86459 1 1 188 LEU CD1  C  -12.891  -7.030   4.821 1.00 . A A . 373 LEU CD1  1 1 
       27 86460 1 1 188 LEU CD2  C  -12.888  -9.369   3.934 1.00 . A A . 373 LEU CD2  1 1 
       27 86461 1 1 188 LEU CG   C  -13.211  -7.910   3.607 1.00 . A A . 373 LEU CG   1 1 
       27 86462 1 1 188 LEU H    H  -15.579 -10.180   3.170 1.00 . A A . 373 LEU H    1 1 
       27 86463 1 1 188 LEU HA   H  -14.977  -8.513   5.236 1.00 . A A . 373 LEU HA   1 1 
       27 86464 1 1 188 LEU HB2  H  -14.876  -8.296   2.310 1.00 . A A . 373 LEU HB2  1 1 
       27 86465 1 1 188 LEU HB3  H  -14.950  -6.740   3.132 1.00 . A A . 373 LEU HB3  1 1 
       27 86466 1 1 188 LEU HD11 H  -12.539  -7.652   5.631 1.00 . A A . 373 LEU HD11 1 1 
       27 86467 1 1 188 LEU HD12 H  -13.781  -6.504   5.132 1.00 . A A . 373 LEU HD12 1 1 
       27 86468 1 1 188 LEU HD13 H  -12.125  -6.317   4.557 1.00 . A A . 373 LEU HD13 1 1 
       27 86469 1 1 188 LEU HD21 H  -12.874  -9.505   5.005 1.00 . A A . 373 LEU HD21 1 1 
       27 86470 1 1 188 LEU HD22 H  -11.922  -9.625   3.525 1.00 . A A . 373 LEU HD22 1 1 
       27 86471 1 1 188 LEU HD23 H  -13.642 -10.010   3.500 1.00 . A A . 373 LEU HD23 1 1 
       27 86472 1 1 188 LEU HG   H  -12.609  -7.588   2.769 1.00 . A A . 373 LEU HG   1 1 
       27 86473 1 1 188 LEU N    N  -16.022  -9.730   3.920 1.00 . A A . 373 LEU N    1 1 
       27 86474 1 1 188 LEU O    O  -16.948  -7.059   5.756 1.00 . A A . 373 LEU O    1 1 
       27 86475 1 1 189 ARG C    C  -19.487  -6.772   5.014 1.00 . A A . 374 ARG C    1 1 
       27 86476 1 1 189 ARG CA   C  -18.722  -6.385   3.753 1.00 . A A . 374 ARG CA   1 1 
       27 86477 1 1 189 ARG CB   C  -19.639  -6.522   2.536 1.00 . A A . 374 ARG CB   1 1 
       27 86478 1 1 189 ARG CD   C  -17.928  -5.335   1.155 1.00 . A A . 374 ARG CD   1 1 
       27 86479 1 1 189 ARG CG   C  -19.397  -5.353   1.578 1.00 . A A . 374 ARG CG   1 1 
       27 86480 1 1 189 ARG CZ   C  -17.800  -3.669  -0.609 1.00 . A A . 374 ARG CZ   1 1 
       27 86481 1 1 189 ARG H    H  -17.348  -7.622   2.717 1.00 . A A . 374 ARG H    1 1 
       27 86482 1 1 189 ARG HA   H  -18.403  -5.358   3.837 1.00 . A A . 374 ARG HA   1 1 
       27 86483 1 1 189 ARG HB2  H  -19.429  -7.453   2.030 1.00 . A A . 374 ARG HB2  1 1 
       27 86484 1 1 189 ARG HB3  H  -20.669  -6.513   2.859 1.00 . A A . 374 ARG HB3  1 1 
       27 86485 1 1 189 ARG HD2  H  -17.390  -4.627   1.764 1.00 . A A . 374 ARG HD2  1 1 
       27 86486 1 1 189 ARG HD3  H  -17.505  -6.320   1.293 1.00 . A A . 374 ARG HD3  1 1 
       27 86487 1 1 189 ARG HE   H  -17.745  -5.644  -0.934 1.00 . A A . 374 ARG HE   1 1 
       27 86488 1 1 189 ARG HG2  H  -20.023  -5.470   0.706 1.00 . A A . 374 ARG HG2  1 1 
       27 86489 1 1 189 ARG HG3  H  -19.640  -4.426   2.073 1.00 . A A . 374 ARG HG3  1 1 
       27 86490 1 1 189 ARG HH11 H  -17.966  -2.980   1.263 1.00 . A A . 374 ARG HH11 1 1 
       27 86491 1 1 189 ARG HH12 H  -17.879  -1.772   0.026 1.00 . A A . 374 ARG HH12 1 1 
       27 86492 1 1 189 ARG HH21 H  -17.631  -4.065  -2.564 1.00 . A A . 374 ARG HH21 1 1 
       27 86493 1 1 189 ARG HH22 H  -17.689  -2.387  -2.141 1.00 . A A . 374 ARG HH22 1 1 
       27 86494 1 1 189 ARG N    N  -17.550  -7.237   3.595 1.00 . A A . 374 ARG N    1 1 
       27 86495 1 1 189 ARG NE   N  -17.813  -4.948  -0.247 1.00 . A A . 374 ARG NE   1 1 
       27 86496 1 1 189 ARG NH1  N  -17.888  -2.735   0.297 1.00 . A A . 374 ARG NH1  1 1 
       27 86497 1 1 189 ARG NH2  N  -17.699  -3.350  -1.870 1.00 . A A . 374 ARG NH2  1 1 
       27 86498 1 1 189 ARG O    O  -19.945  -5.911   5.764 1.00 . A A . 374 ARG O    1 1 
       27 86499 1 1 190 ALA C    C  -19.702  -8.002   7.687 1.00 . A A . 375 ALA C    1 1 
       27 86500 1 1 190 ALA CA   C  -20.325  -8.568   6.417 1.00 . A A . 375 ALA CA   1 1 
       27 86501 1 1 190 ALA CB   C  -20.272 -10.096   6.456 1.00 . A A . 375 ALA CB   1 1 
       27 86502 1 1 190 ALA H    H  -19.229  -8.716   4.609 1.00 . A A . 375 ALA H    1 1 
       27 86503 1 1 190 ALA HA   H  -21.356  -8.256   6.361 1.00 . A A . 375 ALA HA   1 1 
       27 86504 1 1 190 ALA HB1  H  -19.956 -10.471   5.493 1.00 . A A . 375 ALA HB1  1 1 
       27 86505 1 1 190 ALA HB2  H  -21.252 -10.485   6.689 1.00 . A A . 375 ALA HB2  1 1 
       27 86506 1 1 190 ALA HB3  H  -19.570 -10.413   7.213 1.00 . A A . 375 ALA HB3  1 1 
       27 86507 1 1 190 ALA N    N  -19.617  -8.075   5.241 1.00 . A A . 375 ALA N    1 1 
       27 86508 1 1 190 ALA O    O  -20.393  -7.778   8.682 1.00 . A A . 375 ALA O    1 1 
       27 86509 1 1 191 ILE C    C  -17.724  -5.705   8.788 1.00 . A A . 376 ILE C    1 1 
       27 86510 1 1 191 ILE CA   C  -17.691  -7.231   8.807 1.00 . A A . 376 ILE CA   1 1 
       27 86511 1 1 191 ILE CB   C  -16.238  -7.709   8.814 1.00 . A A . 376 ILE CB   1 1 
       27 86512 1 1 191 ILE CD1  C  -14.953  -9.867   8.864 1.00 . A A . 376 ILE CD1  1 1 
       27 86513 1 1 191 ILE CG1  C  -16.169  -9.146   8.278 1.00 . A A . 376 ILE CG1  1 1 
       27 86514 1 1 191 ILE CG2  C  -15.701  -7.662  10.247 1.00 . A A . 376 ILE CG2  1 1 
       27 86515 1 1 191 ILE H    H  -17.893  -7.969   6.829 1.00 . A A . 376 ILE H    1 1 
       27 86516 1 1 191 ILE HA   H  -18.177  -7.580   9.704 1.00 . A A . 376 ILE HA   1 1 
       27 86517 1 1 191 ILE HB   H  -15.643  -7.060   8.187 1.00 . A A . 376 ILE HB   1 1 
       27 86518 1 1 191 ILE HD11 H  -14.107  -9.196   8.878 1.00 . A A . 376 ILE HD11 1 1 
       27 86519 1 1 191 ILE HD12 H  -14.719 -10.729   8.255 1.00 . A A . 376 ILE HD12 1 1 
       27 86520 1 1 191 ILE HD13 H  -15.174 -10.189   9.871 1.00 . A A . 376 ILE HD13 1 1 
       27 86521 1 1 191 ILE HG12 H  -17.069  -9.675   8.555 1.00 . A A . 376 ILE HG12 1 1 
       27 86522 1 1 191 ILE HG13 H  -16.082  -9.122   7.202 1.00 . A A . 376 ILE HG13 1 1 
       27 86523 1 1 191 ILE HG21 H  -14.622  -7.671  10.227 1.00 . A A . 376 ILE HG21 1 1 
       27 86524 1 1 191 ILE HG22 H  -16.060  -8.520  10.795 1.00 . A A . 376 ILE HG22 1 1 
       27 86525 1 1 191 ILE HG23 H  -16.045  -6.758  10.729 1.00 . A A . 376 ILE HG23 1 1 
       27 86526 1 1 191 ILE N    N  -18.393  -7.772   7.649 1.00 . A A . 376 ILE N    1 1 
       27 86527 1 1 191 ILE O    O  -17.900  -5.067   9.826 1.00 . A A . 376 ILE O    1 1 
       27 86528 1 1 192 LEU C    C  -18.983  -3.137   7.615 1.00 . A A . 377 LEU C    1 1 
       27 86529 1 1 192 LEU CA   C  -17.565  -3.675   7.466 1.00 . A A . 377 LEU CA   1 1 
       27 86530 1 1 192 LEU CB   C  -17.007  -3.274   6.095 1.00 . A A . 377 LEU CB   1 1 
       27 86531 1 1 192 LEU CD1  C  -15.565  -1.433   7.008 1.00 . A A . 377 LEU CD1  1 1 
       27 86532 1 1 192 LEU CD2  C  -14.730  -3.790   6.995 1.00 . A A . 377 LEU CD2  1 1 
       27 86533 1 1 192 LEU CG   C  -15.570  -2.758   6.240 1.00 . A A . 377 LEU CG   1 1 
       27 86534 1 1 192 LEU H    H  -17.416  -5.685   6.810 1.00 . A A . 377 LEU H    1 1 
       27 86535 1 1 192 LEU HA   H  -16.949  -3.248   8.238 1.00 . A A . 377 LEU HA   1 1 
       27 86536 1 1 192 LEU HB2  H  -17.013  -4.137   5.443 1.00 . A A . 377 LEU HB2  1 1 
       27 86537 1 1 192 LEU HB3  H  -17.626  -2.500   5.668 1.00 . A A . 377 LEU HB3  1 1 
       27 86538 1 1 192 LEU HD11 H  -16.577  -1.154   7.259 1.00 . A A . 377 LEU HD11 1 1 
       27 86539 1 1 192 LEU HD12 H  -15.120  -0.664   6.394 1.00 . A A . 377 LEU HD12 1 1 
       27 86540 1 1 192 LEU HD13 H  -14.989  -1.547   7.915 1.00 . A A . 377 LEU HD13 1 1 
       27 86541 1 1 192 LEU HD21 H  -15.233  -4.746   6.979 1.00 . A A . 377 LEU HD21 1 1 
       27 86542 1 1 192 LEU HD22 H  -14.599  -3.469   8.018 1.00 . A A . 377 LEU HD22 1 1 
       27 86543 1 1 192 LEU HD23 H  -13.764  -3.884   6.521 1.00 . A A . 377 LEU HD23 1 1 
       27 86544 1 1 192 LEU HG   H  -15.149  -2.602   5.257 1.00 . A A . 377 LEU HG   1 1 
       27 86545 1 1 192 LEU N    N  -17.553  -5.127   7.604 1.00 . A A . 377 LEU N    1 1 
       27 86546 1 1 192 LEU O    O  -19.232  -1.950   7.400 1.00 . A A . 377 LEU O    1 1 
       27 86547 1 1 193 GLN C    C  -21.770  -3.982   9.573 1.00 . A A . 378 GLN C    1 1 
       27 86548 1 1 193 GLN CA   C  -21.300  -3.638   8.163 1.00 . A A . 378 GLN CA   1 1 
       27 86549 1 1 193 GLN CB   C  -22.174  -4.367   7.142 1.00 . A A . 378 GLN CB   1 1 
       27 86550 1 1 193 GLN CD   C  -22.592  -2.773   5.259 1.00 . A A . 378 GLN CD   1 1 
       27 86551 1 1 193 GLN CG   C  -21.754  -3.956   5.729 1.00 . A A . 378 GLN CG   1 1 
       27 86552 1 1 193 GLN H    H  -19.635  -4.950   8.137 1.00 . A A . 378 GLN H    1 1 
       27 86553 1 1 193 GLN HA   H  -21.399  -2.575   8.011 1.00 . A A . 378 GLN HA   1 1 
       27 86554 1 1 193 GLN HB2  H  -22.053  -5.434   7.260 1.00 . A A . 378 GLN HB2  1 1 
       27 86555 1 1 193 GLN HB3  H  -23.209  -4.101   7.298 1.00 . A A . 378 GLN HB3  1 1 
       27 86556 1 1 193 GLN HE21 H  -23.937  -3.903   4.334 1.00 . A A . 378 GLN HE21 1 1 
       27 86557 1 1 193 GLN HE22 H  -24.215  -2.230   4.250 1.00 . A A . 378 GLN HE22 1 1 
       27 86558 1 1 193 GLN HG2  H  -20.711  -3.678   5.734 1.00 . A A . 378 GLN HG2  1 1 
       27 86559 1 1 193 GLN HG3  H  -21.900  -4.788   5.058 1.00 . A A . 378 GLN HG3  1 1 
       27 86560 1 1 193 GLN N    N  -19.903  -4.021   7.983 1.00 . A A . 378 GLN N    1 1 
       27 86561 1 1 193 GLN NE2  N  -23.671  -2.987   4.556 1.00 . A A . 378 GLN NE2  1 1 
       27 86562 1 1 193 GLN O    O  -22.691  -3.358  10.100 1.00 . A A . 378 GLN O    1 1 
       27 86563 1 1 193 GLN OE1  O  -22.256  -1.623   5.541 1.00 . A A . 378 GLN OE1  1 1 
       27 86564 1 1 194 ASN C    C  -21.043  -4.356  12.548 1.00 . A A . 379 ASN C    1 1 
       27 86565 1 1 194 ASN CA   C  -21.492  -5.396  11.527 1.00 . A A . 379 ASN CA   1 1 
       27 86566 1 1 194 ASN CB   C  -20.840  -6.743  11.847 1.00 . A A . 379 ASN CB   1 1 
       27 86567 1 1 194 ASN CG   C  -21.914  -7.795  12.107 1.00 . A A . 379 ASN CG   1 1 
       27 86568 1 1 194 ASN H    H  -20.405  -5.439   9.708 1.00 . A A . 379 ASN H    1 1 
       27 86569 1 1 194 ASN HA   H  -22.564  -5.506  11.586 1.00 . A A . 379 ASN HA   1 1 
       27 86570 1 1 194 ASN HB2  H  -20.228  -7.052  11.013 1.00 . A A . 379 ASN HB2  1 1 
       27 86571 1 1 194 ASN HB3  H  -20.221  -6.641  12.728 1.00 . A A . 379 ASN HB3  1 1 
       27 86572 1 1 194 ASN HD21 H  -22.606  -7.754  10.245 1.00 . A A . 379 ASN HD21 1 1 
       27 86573 1 1 194 ASN HD22 H  -23.399  -8.835  11.295 1.00 . A A . 379 ASN HD22 1 1 
       27 86574 1 1 194 ASN N    N  -21.132  -4.978  10.178 1.00 . A A . 379 ASN N    1 1 
       27 86575 1 1 194 ASN ND2  N  -22.705  -8.158  11.135 1.00 . A A . 379 ASN ND2  1 1 
       27 86576 1 1 194 ASN O    O  -20.150  -3.553  12.277 1.00 . A A . 379 ASN O    1 1 
       27 86577 1 1 194 ASN OD1  O  -22.033  -8.299  13.222 1.00 . A A . 379 ASN OD1  1 1 
       27 86578 1 1 195 GLN C    C  -21.626  -2.003  14.335 1.00 . A A . 380 GLN C    1 1 
       27 86579 1 1 195 GLN CA   C  -21.321  -3.431  14.775 1.00 . A A . 380 GLN CA   1 1 
       27 86580 1 1 195 GLN CB   C  -19.836  -3.554  15.120 1.00 . A A . 380 GLN CB   1 1 
       27 86581 1 1 195 GLN CD   C  -18.143  -2.845  16.813 1.00 . A A . 380 GLN CD   1 1 
       27 86582 1 1 195 GLN CG   C  -19.613  -3.147  16.578 1.00 . A A . 380 GLN CG   1 1 
       27 86583 1 1 195 GLN H    H  -22.371  -5.041  13.881 1.00 . A A . 380 GLN H    1 1 
       27 86584 1 1 195 GLN HA   H  -21.903  -3.658  15.655 1.00 . A A . 380 GLN HA   1 1 
       27 86585 1 1 195 GLN HB2  H  -19.518  -4.578  14.979 1.00 . A A . 380 GLN HB2  1 1 
       27 86586 1 1 195 GLN HB3  H  -19.261  -2.906  14.475 1.00 . A A . 380 GLN HB3  1 1 
       27 86587 1 1 195 GLN HE21 H  -17.873  -4.413  18.001 1.00 . A A . 380 GLN HE21 1 1 
       27 86588 1 1 195 GLN HE22 H  -16.503  -3.453  17.743 1.00 . A A . 380 GLN HE22 1 1 
       27 86589 1 1 195 GLN HG2  H  -20.201  -2.269  16.800 1.00 . A A . 380 GLN HG2  1 1 
       27 86590 1 1 195 GLN HG3  H  -19.913  -3.955  17.226 1.00 . A A . 380 GLN HG3  1 1 
       27 86591 1 1 195 GLN N    N  -21.666  -4.377  13.721 1.00 . A A . 380 GLN N    1 1 
       27 86592 1 1 195 GLN NE2  N  -17.447  -3.635  17.583 1.00 . A A . 380 GLN NE2  1 1 
       27 86593 1 1 195 GLN O    O  -21.386  -1.050  15.077 1.00 . A A . 380 GLN O    1 1 
       27 86594 1 1 195 GLN OE1  O  -17.610  -1.870  16.285 1.00 . A A . 380 GLN OE1  1 1 
       27 86595 1 1 196 GLY C    C  -21.400  -0.042  11.658 1.00 . A A . 381 GLY C    1 1 
       27 86596 1 1 196 GLY CA   C  -22.491  -0.545  12.596 1.00 . A A . 381 GLY CA   1 1 
       27 86597 1 1 196 GLY H    H  -22.326  -2.658  12.578 1.00 . A A . 381 GLY H    1 1 
       27 86598 1 1 196 GLY HA2  H  -23.425  -0.606  12.056 1.00 . A A . 381 GLY HA2  1 1 
       27 86599 1 1 196 GLY HA3  H  -22.599   0.150  13.415 1.00 . A A . 381 GLY HA3  1 1 
       27 86600 1 1 196 GLY N    N  -22.157  -1.863  13.125 1.00 . A A . 381 GLY N    1 1 
       27 86601 1 1 196 GLY O    O  -20.509  -0.795  11.265 1.00 . A A . 381 GLY O    1 1 
       27 86602 1 1 197 ASN C    C  -19.079   1.615  10.948 1.00 . A A . 382 ASN C    1 1 
       27 86603 1 1 197 ASN CA   C  -20.488   1.832  10.409 1.00 . A A . 382 ASN CA   1 1 
       27 86604 1 1 197 ASN CB   C  -20.754   3.331  10.259 1.00 . A A . 382 ASN CB   1 1 
       27 86605 1 1 197 ASN CG   C  -21.016   3.953  11.626 1.00 . A A . 382 ASN CG   1 1 
       27 86606 1 1 197 ASN H    H  -22.208   1.791  11.647 1.00 . A A . 382 ASN H    1 1 
       27 86607 1 1 197 ASN HA   H  -20.568   1.365   9.438 1.00 . A A . 382 ASN HA   1 1 
       27 86608 1 1 197 ASN HB2  H  -19.895   3.804   9.808 1.00 . A A . 382 ASN HB2  1 1 
       27 86609 1 1 197 ASN HB3  H  -21.618   3.481   9.628 1.00 . A A . 382 ASN HB3  1 1 
       27 86610 1 1 197 ASN HD21 H  -22.985   4.031  11.378 1.00 . A A . 382 ASN HD21 1 1 
       27 86611 1 1 197 ASN HD22 H  -22.416   4.626  12.863 1.00 . A A . 382 ASN HD22 1 1 
       27 86612 1 1 197 ASN N    N  -21.476   1.237  11.302 1.00 . A A . 382 ASN N    1 1 
       27 86613 1 1 197 ASN ND2  N  -22.240   4.226  11.986 1.00 . A A . 382 ASN ND2  1 1 
       27 86614 1 1 197 ASN O    O  -18.797   2.106  12.029 1.00 . A A . 382 ASN O    1 1 
       27 86615 1 1 197 ASN OD1  O  -20.079   4.197  12.388 1.00 . A A . 382 ASN OD1  1 1 
       27 86616 2 2   1 ZN  ZN   ZN   2.708  -5.261  11.912 1.00 . B A . 500 ZN  ZN   1 1 
       28 86617 1 1   1 MET C    C   14.385  11.259 -10.587 1.00 . A A . 186 MET C    1 1 
       28 86618 1 1   1 MET CA   C   14.392  11.741  -9.140 1.00 . A A . 186 MET CA   1 1 
       28 86619 1 1   1 MET CB   C   14.310  10.545  -8.191 1.00 . A A . 186 MET CB   1 1 
       28 86620 1 1   1 MET CE   C   14.950   7.377  -6.983 1.00 . A A . 186 MET CE   1 1 
       28 86621 1 1   1 MET CG   C   15.464   9.584  -8.481 1.00 . A A . 186 MET CG   1 1 
       28 86622 1 1   1 MET H1   H   12.463  12.392  -9.578 1.00 . A A . 186 MET H1   1 1 
       28 86623 1 1   1 MET H2   H   13.509  13.626  -9.059 1.00 . A A . 186 MET H2   1 1 
       28 86624 1 1   1 MET H3   H   12.878  12.516  -7.938 1.00 . A A . 186 MET H3   1 1 
       28 86625 1 1   1 MET HA   H   15.303  12.289  -8.950 1.00 . A A . 186 MET HA   1 1 
       28 86626 1 1   1 MET HB2  H   14.375  10.890  -7.169 1.00 . A A . 186 MET HB2  1 1 
       28 86627 1 1   1 MET HB3  H   13.371  10.032  -8.338 1.00 . A A . 186 MET HB3  1 1 
       28 86628 1 1   1 MET HE1  H   13.919   7.691  -7.019 1.00 . A A . 186 MET HE1  1 1 
       28 86629 1 1   1 MET HE2  H   15.111   6.780  -6.097 1.00 . A A . 186 MET HE2  1 1 
       28 86630 1 1   1 MET HE3  H   15.177   6.793  -7.864 1.00 . A A . 186 MET HE3  1 1 
       28 86631 1 1   1 MET HG2  H   15.128   8.811  -9.155 1.00 . A A . 186 MET HG2  1 1 
       28 86632 1 1   1 MET HG3  H   16.280  10.128  -8.933 1.00 . A A . 186 MET HG3  1 1 
       28 86633 1 1   1 MET N    N   13.222  12.636  -8.911 1.00 . A A . 186 MET N    1 1 
       28 86634 1 1   1 MET O    O   13.338  10.901 -11.127 1.00 . A A . 186 MET O    1 1 
       28 86635 1 1   1 MET SD   S   16.025   8.832  -6.932 1.00 . A A . 186 MET SD   1 1 
       28 86636 1 1   2 GLU C    C   15.202   9.365 -12.735 1.00 . A A . 187 GLU C    1 1 
       28 86637 1 1   2 GLU CA   C   15.677  10.808 -12.592 1.00 . A A . 187 GLU CA   1 1 
       28 86638 1 1   2 GLU CB   C   17.133  10.916 -13.052 1.00 . A A . 187 GLU CB   1 1 
       28 86639 1 1   2 GLU CD   C   18.884  12.702 -13.013 1.00 . A A . 187 GLU CD   1 1 
       28 86640 1 1   2 GLU CG   C   17.449  12.369 -13.408 1.00 . A A . 187 GLU CG   1 1 
       28 86641 1 1   2 GLU H    H   16.361  11.545 -10.726 1.00 . A A . 187 GLU H    1 1 
       28 86642 1 1   2 GLU HA   H   15.067  11.443 -13.216 1.00 . A A . 187 GLU HA   1 1 
       28 86643 1 1   2 GLU HB2  H   17.787  10.589 -12.257 1.00 . A A . 187 GLU HB2  1 1 
       28 86644 1 1   2 GLU HB3  H   17.282  10.293 -13.922 1.00 . A A . 187 GLU HB3  1 1 
       28 86645 1 1   2 GLU HG2  H   17.328  12.512 -14.472 1.00 . A A . 187 GLU HG2  1 1 
       28 86646 1 1   2 GLU HG3  H   16.772  13.024 -12.880 1.00 . A A . 187 GLU HG3  1 1 
       28 86647 1 1   2 GLU N    N   15.561  11.250 -11.207 1.00 . A A . 187 GLU N    1 1 
       28 86648 1 1   2 GLU O    O   14.984   8.674 -11.741 1.00 . A A . 187 GLU O    1 1 
       28 86649 1 1   2 GLU OE1  O   19.116  12.926 -11.836 1.00 . A A . 187 GLU OE1  1 1 
       28 86650 1 1   2 GLU OE2  O   19.729  12.727 -13.892 1.00 . A A . 187 GLU OE2  1 1 
       28 86651 1 1   3 ILE C    C   13.300   7.256 -13.542 1.00 . A A . 188 ILE C    1 1 
       28 86652 1 1   3 ILE CA   C   14.616   7.564 -14.255 1.00 . A A . 188 ILE CA   1 1 
       28 86653 1 1   3 ILE CB   C   15.697   6.591 -13.806 1.00 . A A . 188 ILE CB   1 1 
       28 86654 1 1   3 ILE CD1  C   18.111   6.011 -14.093 1.00 . A A . 188 ILE CD1  1 1 
       28 86655 1 1   3 ILE CG1  C   16.914   6.725 -14.725 1.00 . A A . 188 ILE CG1  1 1 
       28 86656 1 1   3 ILE CG2  C   15.158   5.168 -13.883 1.00 . A A . 188 ILE CG2  1 1 
       28 86657 1 1   3 ILE H    H   15.254   9.506 -14.725 1.00 . A A . 188 ILE H    1 1 
       28 86658 1 1   3 ILE HA   H   14.470   7.453 -15.319 1.00 . A A . 188 ILE HA   1 1 
       28 86659 1 1   3 ILE HB   H   15.982   6.821 -12.793 1.00 . A A . 188 ILE HB   1 1 
       28 86660 1 1   3 ILE HD11 H   18.938   6.015 -14.786 1.00 . A A . 188 ILE HD11 1 1 
       28 86661 1 1   3 ILE HD12 H   17.840   4.992 -13.860 1.00 . A A . 188 ILE HD12 1 1 
       28 86662 1 1   3 ILE HD13 H   18.398   6.524 -13.187 1.00 . A A . 188 ILE HD13 1 1 
       28 86663 1 1   3 ILE HG12 H   16.692   6.277 -15.684 1.00 . A A . 188 ILE HG12 1 1 
       28 86664 1 1   3 ILE HG13 H   17.151   7.770 -14.860 1.00 . A A . 188 ILE HG13 1 1 
       28 86665 1 1   3 ILE HG21 H   15.980   4.470 -13.843 1.00 . A A . 188 ILE HG21 1 1 
       28 86666 1 1   3 ILE HG22 H   14.623   5.042 -14.812 1.00 . A A . 188 ILE HG22 1 1 
       28 86667 1 1   3 ILE HG23 H   14.492   4.991 -13.054 1.00 . A A . 188 ILE HG23 1 1 
       28 86668 1 1   3 ILE N    N   15.054   8.919 -13.980 1.00 . A A . 188 ILE N    1 1 
       28 86669 1 1   3 ILE O    O   12.926   7.931 -12.583 1.00 . A A . 188 ILE O    1 1 
       28 86670 1 1   4 LEU C    C   11.534   5.282 -12.030 1.00 . A A . 189 LEU C    1 1 
       28 86671 1 1   4 LEU CA   C   11.323   5.846 -13.432 1.00 . A A . 189 LEU CA   1 1 
       28 86672 1 1   4 LEU CB   C   10.638   4.796 -14.311 1.00 . A A . 189 LEU CB   1 1 
       28 86673 1 1   4 LEU CD1  C   10.864   4.332 -16.756 1.00 . A A . 189 LEU CD1  1 1 
       28 86674 1 1   4 LEU CD2  C    8.943   5.688 -15.913 1.00 . A A . 189 LEU CD2  1 1 
       28 86675 1 1   4 LEU CG   C   10.425   5.365 -15.715 1.00 . A A . 189 LEU CG   1 1 
       28 86676 1 1   4 LEU H    H   12.941   5.737 -14.795 1.00 . A A . 189 LEU H    1 1 
       28 86677 1 1   4 LEU HA   H   10.686   6.714 -13.366 1.00 . A A . 189 LEU HA   1 1 
       28 86678 1 1   4 LEU HB2  H   11.261   3.915 -14.370 1.00 . A A . 189 LEU HB2  1 1 
       28 86679 1 1   4 LEU HB3  H    9.683   4.535 -13.884 1.00 . A A . 189 LEU HB3  1 1 
       28 86680 1 1   4 LEU HD11 H   10.437   3.371 -16.510 1.00 . A A . 189 LEU HD11 1 1 
       28 86681 1 1   4 LEU HD12 H   11.941   4.259 -16.758 1.00 . A A . 189 LEU HD12 1 1 
       28 86682 1 1   4 LEU HD13 H   10.521   4.639 -17.733 1.00 . A A . 189 LEU HD13 1 1 
       28 86683 1 1   4 LEU HD21 H    8.620   6.383 -15.152 1.00 . A A . 189 LEU HD21 1 1 
       28 86684 1 1   4 LEU HD22 H    8.363   4.780 -15.841 1.00 . A A . 189 LEU HD22 1 1 
       28 86685 1 1   4 LEU HD23 H    8.797   6.131 -16.888 1.00 . A A . 189 LEU HD23 1 1 
       28 86686 1 1   4 LEU HG   H   11.011   6.265 -15.833 1.00 . A A . 189 LEU HG   1 1 
       28 86687 1 1   4 LEU N    N   12.598   6.236 -14.024 1.00 . A A . 189 LEU N    1 1 
       28 86688 1 1   4 LEU O    O   12.553   5.544 -11.392 1.00 . A A . 189 LEU O    1 1 
       28 86689 1 1   5 ARG C    C   11.513   2.653 -10.289 1.00 . A A . 190 ARG C    1 1 
       28 86690 1 1   5 ARG CA   C   10.647   3.908 -10.239 1.00 . A A . 190 ARG CA   1 1 
       28 86691 1 1   5 ARG CB   C    9.231   3.566  -9.749 1.00 . A A . 190 ARG CB   1 1 
       28 86692 1 1   5 ARG CD   C    9.310   4.472  -7.421 1.00 . A A . 190 ARG CD   1 1 
       28 86693 1 1   5 ARG CG   C    8.725   4.673  -8.820 1.00 . A A . 190 ARG CG   1 1 
       28 86694 1 1   5 ARG CZ   C   10.279   5.850  -5.673 1.00 . A A . 190 ARG CZ   1 1 
       28 86695 1 1   5 ARG H    H    9.779   4.330 -12.108 1.00 . A A . 190 ARG H    1 1 
       28 86696 1 1   5 ARG HA   H   11.093   4.616  -9.559 1.00 . A A . 190 ARG HA   1 1 
       28 86697 1 1   5 ARG HB2  H    8.569   3.484 -10.599 1.00 . A A . 190 ARG HB2  1 1 
       28 86698 1 1   5 ARG HB3  H    9.240   2.631  -9.214 1.00 . A A . 190 ARG HB3  1 1 
       28 86699 1 1   5 ARG HD2  H    8.611   3.913  -6.818 1.00 . A A . 190 ARG HD2  1 1 
       28 86700 1 1   5 ARG HD3  H   10.235   3.919  -7.496 1.00 . A A . 190 ARG HD3  1 1 
       28 86701 1 1   5 ARG HE   H    9.202   6.577  -7.195 1.00 . A A . 190 ARG HE   1 1 
       28 86702 1 1   5 ARG HG2  H    9.028   5.636  -9.205 1.00 . A A . 190 ARG HG2  1 1 
       28 86703 1 1   5 ARG HG3  H    7.647   4.631  -8.766 1.00 . A A . 190 ARG HG3  1 1 
       28 86704 1 1   5 ARG HH11 H   10.601   3.878  -5.542 1.00 . A A . 190 ARG HH11 1 1 
       28 86705 1 1   5 ARG HH12 H   11.304   4.836  -4.282 1.00 . A A . 190 ARG HH12 1 1 
       28 86706 1 1   5 ARG HH21 H   10.122   7.841  -5.547 1.00 . A A . 190 ARG HH21 1 1 
       28 86707 1 1   5 ARG HH22 H   11.033   7.080  -4.285 1.00 . A A . 190 ARG HH22 1 1 
       28 86708 1 1   5 ARG N    N   10.564   4.506 -11.558 1.00 . A A . 190 ARG N    1 1 
       28 86709 1 1   5 ARG NE   N    9.564   5.762  -6.789 1.00 . A A . 190 ARG NE   1 1 
       28 86710 1 1   5 ARG NH1  N   10.766   4.771  -5.123 1.00 . A A . 190 ARG NH1  1 1 
       28 86711 1 1   5 ARG NH2  N   10.495   7.015  -5.126 1.00 . A A . 190 ARG NH2  1 1 
       28 86712 1 1   5 ARG O    O   12.223   2.414 -11.265 1.00 . A A . 190 ARG O    1 1 
       28 86713 1 1   6 TYR C    C   11.507  -0.498  -9.893 1.00 . A A . 191 TYR C    1 1 
       28 86714 1 1   6 TYR CA   C   12.224   0.629  -9.159 1.00 . A A . 191 TYR CA   1 1 
       28 86715 1 1   6 TYR CB   C   12.432   0.233  -7.700 1.00 . A A . 191 TYR CB   1 1 
       28 86716 1 1   6 TYR CD1  C   14.917  -0.185  -7.625 1.00 . A A . 191 TYR CD1  1 1 
       28 86717 1 1   6 TYR CD2  C   14.027   1.773  -6.504 1.00 . A A . 191 TYR CD2  1 1 
       28 86718 1 1   6 TYR CE1  C   16.209   0.170  -7.222 1.00 . A A . 191 TYR CE1  1 1 
       28 86719 1 1   6 TYR CE2  C   15.321   2.128  -6.101 1.00 . A A . 191 TYR CE2  1 1 
       28 86720 1 1   6 TYR CG   C   13.826   0.615  -7.266 1.00 . A A . 191 TYR CG   1 1 
       28 86721 1 1   6 TYR CZ   C   16.411   1.328  -6.460 1.00 . A A . 191 TYR CZ   1 1 
       28 86722 1 1   6 TYR H    H   10.858   2.105  -8.493 1.00 . A A . 191 TYR H    1 1 
       28 86723 1 1   6 TYR HA   H   13.187   0.793  -9.618 1.00 . A A . 191 TYR HA   1 1 
       28 86724 1 1   6 TYR HB2  H   11.708   0.743  -7.081 1.00 . A A . 191 TYR HB2  1 1 
       28 86725 1 1   6 TYR HB3  H   12.303  -0.832  -7.601 1.00 . A A . 191 TYR HB3  1 1 
       28 86726 1 1   6 TYR HD1  H   14.760  -1.078  -8.213 1.00 . A A . 191 TYR HD1  1 1 
       28 86727 1 1   6 TYR HD2  H   13.186   2.390  -6.227 1.00 . A A . 191 TYR HD2  1 1 
       28 86728 1 1   6 TYR HE1  H   17.050  -0.448  -7.499 1.00 . A A . 191 TYR HE1  1 1 
       28 86729 1 1   6 TYR HE2  H   15.476   3.021  -5.513 1.00 . A A . 191 TYR HE2  1 1 
       28 86730 1 1   6 TYR HH   H   17.749   2.636  -6.083 1.00 . A A . 191 TYR HH   1 1 
       28 86731 1 1   6 TYR N    N   11.446   1.859  -9.234 1.00 . A A . 191 TYR N    1 1 
       28 86732 1 1   6 TYR O    O   12.141  -1.339 -10.529 1.00 . A A . 191 TYR O    1 1 
       28 86733 1 1   6 TYR OH   O   17.685   1.678  -6.063 1.00 . A A . 191 TYR OH   1 1 
       28 86734 1 1   7 LEU C    C    9.827  -2.916 -10.064 1.00 . A A . 192 LEU C    1 1 
       28 86735 1 1   7 LEU CA   C    9.377  -1.516 -10.471 1.00 . A A . 192 LEU CA   1 1 
       28 86736 1 1   7 LEU CB   C    9.492  -1.353 -11.990 1.00 . A A . 192 LEU CB   1 1 
       28 86737 1 1   7 LEU CD1  C    7.029  -1.043 -12.399 1.00 . A A . 192 LEU CD1  1 1 
       28 86738 1 1   7 LEU CD2  C    8.422   0.899 -11.672 1.00 . A A . 192 LEU CD2  1 1 
       28 86739 1 1   7 LEU CG   C    8.410  -0.391 -12.501 1.00 . A A . 192 LEU CG   1 1 
       28 86740 1 1   7 LEU H    H    9.732   0.205  -9.294 1.00 . A A . 192 LEU H    1 1 
       28 86741 1 1   7 LEU HA   H    8.346  -1.389 -10.182 1.00 . A A . 192 LEU HA   1 1 
       28 86742 1 1   7 LEU HB2  H   10.467  -0.954 -12.232 1.00 . A A . 192 LEU HB2  1 1 
       28 86743 1 1   7 LEU HB3  H    9.375  -2.315 -12.467 1.00 . A A . 192 LEU HB3  1 1 
       28 86744 1 1   7 LEU HD11 H    6.559  -1.044 -13.371 1.00 . A A . 192 LEU HD11 1 1 
       28 86745 1 1   7 LEU HD12 H    6.418  -0.484 -11.706 1.00 . A A . 192 LEU HD12 1 1 
       28 86746 1 1   7 LEU HD13 H    7.131  -2.058 -12.048 1.00 . A A . 192 LEU HD13 1 1 
       28 86747 1 1   7 LEU HD21 H    8.033   1.711 -12.269 1.00 . A A . 192 LEU HD21 1 1 
       28 86748 1 1   7 LEU HD22 H    9.434   1.127 -11.372 1.00 . A A . 192 LEU HD22 1 1 
       28 86749 1 1   7 LEU HD23 H    7.804   0.773 -10.795 1.00 . A A . 192 LEU HD23 1 1 
       28 86750 1 1   7 LEU HG   H    8.613  -0.151 -13.533 1.00 . A A . 192 LEU HG   1 1 
       28 86751 1 1   7 LEU N    N   10.181  -0.498  -9.807 1.00 . A A . 192 LEU N    1 1 
       28 86752 1 1   7 LEU O    O   10.921  -3.357 -10.416 1.00 . A A . 192 LEU O    1 1 
       28 86753 1 1   8 MET C    C    9.182  -5.951 -10.021 1.00 . A A . 193 MET C    1 1 
       28 86754 1 1   8 MET CA   C    9.284  -4.959  -8.867 1.00 . A A . 193 MET CA   1 1 
       28 86755 1 1   8 MET CB   C    8.325  -5.372  -7.749 1.00 . A A . 193 MET CB   1 1 
       28 86756 1 1   8 MET CE   C    5.944  -4.998  -5.585 1.00 . A A . 193 MET CE   1 1 
       28 86757 1 1   8 MET CG   C    6.896  -4.981  -8.129 1.00 . A A . 193 MET CG   1 1 
       28 86758 1 1   8 MET H    H    8.113  -3.205  -9.071 1.00 . A A . 193 MET H    1 1 
       28 86759 1 1   8 MET HA   H   10.291  -4.973  -8.483 1.00 . A A . 193 MET HA   1 1 
       28 86760 1 1   8 MET HB2  H    8.381  -6.440  -7.603 1.00 . A A . 193 MET HB2  1 1 
       28 86761 1 1   8 MET HB3  H    8.602  -4.869  -6.835 1.00 . A A . 193 MET HB3  1 1 
       28 86762 1 1   8 MET HE1  H    5.226  -5.341  -4.853 1.00 . A A . 193 MET HE1  1 1 
       28 86763 1 1   8 MET HE2  H    5.795  -3.944  -5.778 1.00 . A A . 193 MET HE2  1 1 
       28 86764 1 1   8 MET HE3  H    6.941  -5.156  -5.207 1.00 . A A . 193 MET HE3  1 1 
       28 86765 1 1   8 MET HG2  H    6.752  -3.925  -7.951 1.00 . A A . 193 MET HG2  1 1 
       28 86766 1 1   8 MET HG3  H    6.729  -5.197  -9.174 1.00 . A A . 193 MET HG3  1 1 
       28 86767 1 1   8 MET N    N    8.970  -3.609  -9.320 1.00 . A A . 193 MET N    1 1 
       28 86768 1 1   8 MET O    O    8.759  -5.596 -11.121 1.00 . A A . 193 MET O    1 1 
       28 86769 1 1   8 MET SD   S    5.725  -5.927  -7.124 1.00 . A A . 193 MET SD   1 1 
       28 86770 1 1   9 ASP C    C    8.067  -8.564 -11.145 1.00 . A A . 194 ASP C    1 1 
       28 86771 1 1   9 ASP CA   C    9.524  -8.235 -10.780 1.00 . A A . 194 ASP CA   1 1 
       28 86772 1 1   9 ASP CB   C   10.207  -9.499 -10.251 1.00 . A A . 194 ASP CB   1 1 
       28 86773 1 1   9 ASP CG   C   10.160 -10.601 -11.304 1.00 . A A . 194 ASP CG   1 1 
       28 86774 1 1   9 ASP H    H    9.900  -7.415  -8.862 1.00 . A A . 194 ASP H    1 1 
       28 86775 1 1   9 ASP HA   H   10.061  -7.894 -11.647 1.00 . A A . 194 ASP HA   1 1 
       28 86776 1 1   9 ASP HB2  H   11.237  -9.274 -10.014 1.00 . A A . 194 ASP HB2  1 1 
       28 86777 1 1   9 ASP HB3  H    9.700  -9.834  -9.361 1.00 . A A . 194 ASP HB3  1 1 
       28 86778 1 1   9 ASP N    N    9.572  -7.194  -9.759 1.00 . A A . 194 ASP N    1 1 
       28 86779 1 1   9 ASP O    O    7.327  -9.073 -10.303 1.00 . A A . 194 ASP O    1 1 
       28 86780 1 1   9 ASP OD1  O   10.157 -10.273 -12.479 1.00 . A A . 194 ASP OD1  1 1 
       28 86781 1 1   9 ASP OD2  O   10.131 -11.758 -10.919 1.00 . A A . 194 ASP OD2  1 1 
       28 86782 1 1  10 PRO C    C    5.774  -9.985 -12.329 1.00 . A A . 195 PRO C    1 1 
       28 86783 1 1  10 PRO CA   C    6.221  -8.591 -12.767 1.00 . A A . 195 PRO CA   1 1 
       28 86784 1 1  10 PRO CB   C    6.253  -8.487 -14.290 1.00 . A A . 195 PRO CB   1 1 
       28 86785 1 1  10 PRO CD   C    8.389  -7.688 -13.469 1.00 . A A . 195 PRO CD   1 1 
       28 86786 1 1  10 PRO CG   C    7.370  -7.551 -14.600 1.00 . A A . 195 PRO CG   1 1 
       28 86787 1 1  10 PRO HA   H    5.552  -7.845 -12.370 1.00 . A A . 195 PRO HA   1 1 
       28 86788 1 1  10 PRO HB2  H    6.442  -9.457 -14.727 1.00 . A A . 195 PRO HB2  1 1 
       28 86789 1 1  10 PRO HB3  H    5.323  -8.085 -14.659 1.00 . A A . 195 PRO HB3  1 1 
       28 86790 1 1  10 PRO HD2  H    9.201  -8.335 -13.773 1.00 . A A . 195 PRO HD2  1 1 
       28 86791 1 1  10 PRO HD3  H    8.762  -6.719 -13.180 1.00 . A A . 195 PRO HD3  1 1 
       28 86792 1 1  10 PRO HG2  H    7.823  -7.817 -15.546 1.00 . A A . 195 PRO HG2  1 1 
       28 86793 1 1  10 PRO HG3  H    7.005  -6.536 -14.637 1.00 . A A . 195 PRO HG3  1 1 
       28 86794 1 1  10 PRO N    N    7.624  -8.294 -12.359 1.00 . A A . 195 PRO N    1 1 
       28 86795 1 1  10 PRO O    O    4.731 -10.144 -11.696 1.00 . A A . 195 PRO O    1 1 
       28 86796 1 1  11 ASP C    C    5.948 -12.493 -10.829 1.00 . A A . 196 ASP C    1 1 
       28 86797 1 1  11 ASP CA   C    6.244 -12.367 -12.321 1.00 . A A . 196 ASP CA   1 1 
       28 86798 1 1  11 ASP CB   C    7.409 -13.288 -12.688 1.00 . A A . 196 ASP CB   1 1 
       28 86799 1 1  11 ASP CG   C    8.129 -12.753 -13.921 1.00 . A A . 196 ASP CG   1 1 
       28 86800 1 1  11 ASP H    H    7.385 -10.803 -13.185 1.00 . A A . 196 ASP H    1 1 
       28 86801 1 1  11 ASP HA   H    5.371 -12.675 -12.877 1.00 . A A . 196 ASP HA   1 1 
       28 86802 1 1  11 ASP HB2  H    8.101 -13.337 -11.861 1.00 . A A . 196 ASP HB2  1 1 
       28 86803 1 1  11 ASP HB3  H    7.030 -14.278 -12.897 1.00 . A A . 196 ASP HB3  1 1 
       28 86804 1 1  11 ASP N    N    6.569 -10.990 -12.676 1.00 . A A . 196 ASP N    1 1 
       28 86805 1 1  11 ASP O    O    5.000 -13.170 -10.431 1.00 . A A . 196 ASP O    1 1 
       28 86806 1 1  11 ASP OD1  O    7.535 -12.771 -14.986 1.00 . A A . 196 ASP OD1  1 1 
       28 86807 1 1  11 ASP OD2  O    9.267 -12.336 -13.782 1.00 . A A . 196 ASP OD2  1 1 
       28 86808 1 1  12 THR C    C    5.218 -11.334  -8.161 1.00 . A A . 197 THR C    1 1 
       28 86809 1 1  12 THR CA   C    6.579 -11.898  -8.559 1.00 . A A . 197 THR CA   1 1 
       28 86810 1 1  12 THR CB   C    7.683 -11.106  -7.856 1.00 . A A . 197 THR CB   1 1 
       28 86811 1 1  12 THR CG2  C    7.437 -11.115  -6.346 1.00 . A A . 197 THR CG2  1 1 
       28 86812 1 1  12 THR H    H    7.507 -11.320 -10.377 1.00 . A A . 197 THR H    1 1 
       28 86813 1 1  12 THR HA   H    6.635 -12.928  -8.241 1.00 . A A . 197 THR HA   1 1 
       28 86814 1 1  12 THR HB   H    7.678 -10.088  -8.210 1.00 . A A . 197 THR HB   1 1 
       28 86815 1 1  12 THR HG1  H    9.626 -11.142  -7.759 1.00 . A A . 197 THR HG1  1 1 
       28 86816 1 1  12 THR HG21 H    6.854 -10.247  -6.073 1.00 . A A . 197 THR HG21 1 1 
       28 86817 1 1  12 THR HG22 H    8.382 -11.091  -5.826 1.00 . A A . 197 THR HG22 1 1 
       28 86818 1 1  12 THR HG23 H    6.898 -12.011  -6.075 1.00 . A A . 197 THR HG23 1 1 
       28 86819 1 1  12 THR N    N    6.764 -11.842 -10.006 1.00 . A A . 197 THR N    1 1 
       28 86820 1 1  12 THR O    O    4.529 -11.899  -7.313 1.00 . A A . 197 THR O    1 1 
       28 86821 1 1  12 THR OG1  O    8.943 -11.702  -8.136 1.00 . A A . 197 THR OG1  1 1 
       28 86822 1 1  13 PHE C    C    2.412 -10.579  -8.664 1.00 . A A . 198 PHE C    1 1 
       28 86823 1 1  13 PHE CA   C    3.558  -9.590  -8.465 1.00 . A A . 198 PHE CA   1 1 
       28 86824 1 1  13 PHE CB   C    3.342  -8.368  -9.360 1.00 . A A . 198 PHE CB   1 1 
       28 86825 1 1  13 PHE CD1  C    0.871  -8.379  -9.855 1.00 . A A . 198 PHE CD1  1 1 
       28 86826 1 1  13 PHE CD2  C    1.732  -6.773  -8.255 1.00 . A A . 198 PHE CD2  1 1 
       28 86827 1 1  13 PHE CE1  C   -0.421  -7.876  -9.665 1.00 . A A . 198 PHE CE1  1 1 
       28 86828 1 1  13 PHE CE2  C    0.440  -6.270  -8.064 1.00 . A A . 198 PHE CE2  1 1 
       28 86829 1 1  13 PHE CG   C    1.948  -7.828  -9.151 1.00 . A A . 198 PHE CG   1 1 
       28 86830 1 1  13 PHE CZ   C   -0.637  -6.821  -8.768 1.00 . A A . 198 PHE CZ   1 1 
       28 86831 1 1  13 PHE H    H    5.429  -9.807  -9.439 1.00 . A A . 198 PHE H    1 1 
       28 86832 1 1  13 PHE HA   H    3.566  -9.268  -7.435 1.00 . A A . 198 PHE HA   1 1 
       28 86833 1 1  13 PHE HB2  H    4.065  -7.606  -9.108 1.00 . A A . 198 PHE HB2  1 1 
       28 86834 1 1  13 PHE HB3  H    3.465  -8.652 -10.394 1.00 . A A . 198 PHE HB3  1 1 
       28 86835 1 1  13 PHE HD1  H    1.037  -9.192 -10.547 1.00 . A A . 198 PHE HD1  1 1 
       28 86836 1 1  13 PHE HD2  H    2.563  -6.348  -7.711 1.00 . A A . 198 PHE HD2  1 1 
       28 86837 1 1  13 PHE HE1  H   -1.253  -8.301 -10.207 1.00 . A A . 198 PHE HE1  1 1 
       28 86838 1 1  13 PHE HE2  H    0.273  -5.457  -7.373 1.00 . A A . 198 PHE HE2  1 1 
       28 86839 1 1  13 PHE HZ   H   -1.634  -6.434  -8.621 1.00 . A A . 198 PHE HZ   1 1 
       28 86840 1 1  13 PHE N    N    4.838 -10.217  -8.773 1.00 . A A . 198 PHE N    1 1 
       28 86841 1 1  13 PHE O    O    1.514 -10.676  -7.830 1.00 . A A . 198 PHE O    1 1 
       28 86842 1 1  14 THR C    C    1.483 -13.463  -9.098 1.00 . A A . 199 THR C    1 1 
       28 86843 1 1  14 THR CA   C    1.410 -12.288 -10.069 1.00 . A A . 199 THR CA   1 1 
       28 86844 1 1  14 THR CB   C    1.565 -12.801 -11.504 1.00 . A A . 199 THR CB   1 1 
       28 86845 1 1  14 THR CG2  C    0.219 -12.719 -12.227 1.00 . A A . 199 THR CG2  1 1 
       28 86846 1 1  14 THR H    H    3.193 -11.191 -10.403 1.00 . A A . 199 THR H    1 1 
       28 86847 1 1  14 THR HA   H    0.446 -11.813  -9.971 1.00 . A A . 199 THR HA   1 1 
       28 86848 1 1  14 THR HB   H    1.897 -13.828 -11.485 1.00 . A A . 199 THR HB   1 1 
       28 86849 1 1  14 THR HG1  H    2.138 -11.138 -12.334 1.00 . A A . 199 THR HG1  1 1 
       28 86850 1 1  14 THR HG21 H    0.291 -13.220 -13.181 1.00 . A A . 199 THR HG21 1 1 
       28 86851 1 1  14 THR HG22 H   -0.039 -11.682 -12.385 1.00 . A A . 199 THR HG22 1 1 
       28 86852 1 1  14 THR HG23 H   -0.544 -13.193 -11.627 1.00 . A A . 199 THR HG23 1 1 
       28 86853 1 1  14 THR N    N    2.453 -11.311  -9.774 1.00 . A A . 199 THR N    1 1 
       28 86854 1 1  14 THR O    O    0.464 -13.910  -8.571 1.00 . A A . 199 THR O    1 1 
       28 86855 1 1  14 THR OG1  O    2.523 -12.006 -12.187 1.00 . A A . 199 THR OG1  1 1 
       28 86856 1 1  15 PHE C    C    2.514 -14.700  -6.532 1.00 . A A . 200 PHE C    1 1 
       28 86857 1 1  15 PHE CA   C    2.889 -15.086  -7.960 1.00 . A A . 200 PHE CA   1 1 
       28 86858 1 1  15 PHE CB   C    4.347 -15.546  -8.001 1.00 . A A . 200 PHE CB   1 1 
       28 86859 1 1  15 PHE CD1  C    3.819 -18.009  -7.932 1.00 . A A . 200 PHE CD1  1 1 
       28 86860 1 1  15 PHE CD2  C    5.087 -17.142  -9.809 1.00 . A A . 200 PHE CD2  1 1 
       28 86861 1 1  15 PHE CE1  C    3.884 -19.295  -8.482 1.00 . A A . 200 PHE CE1  1 1 
       28 86862 1 1  15 PHE CE2  C    5.152 -18.428 -10.359 1.00 . A A . 200 PHE CE2  1 1 
       28 86863 1 1  15 PHE CG   C    4.420 -16.933  -8.596 1.00 . A A . 200 PHE CG   1 1 
       28 86864 1 1  15 PHE CZ   C    4.551 -19.504  -9.695 1.00 . A A . 200 PHE CZ   1 1 
       28 86865 1 1  15 PHE H    H    3.471 -13.565  -9.317 1.00 . A A . 200 PHE H    1 1 
       28 86866 1 1  15 PHE HA   H    2.258 -15.903  -8.277 1.00 . A A . 200 PHE HA   1 1 
       28 86867 1 1  15 PHE HB2  H    4.924 -14.861  -8.604 1.00 . A A . 200 PHE HB2  1 1 
       28 86868 1 1  15 PHE HB3  H    4.746 -15.565  -6.997 1.00 . A A . 200 PHE HB3  1 1 
       28 86869 1 1  15 PHE HD1  H    3.305 -17.847  -6.997 1.00 . A A . 200 PHE HD1  1 1 
       28 86870 1 1  15 PHE HD2  H    5.551 -16.313 -10.322 1.00 . A A . 200 PHE HD2  1 1 
       28 86871 1 1  15 PHE HE1  H    3.421 -20.125  -7.970 1.00 . A A . 200 PHE HE1  1 1 
       28 86872 1 1  15 PHE HE2  H    5.667 -18.590 -11.294 1.00 . A A . 200 PHE HE2  1 1 
       28 86873 1 1  15 PHE HZ   H    4.602 -20.497 -10.119 1.00 . A A . 200 PHE HZ   1 1 
       28 86874 1 1  15 PHE N    N    2.695 -13.960  -8.867 1.00 . A A . 200 PHE N    1 1 
       28 86875 1 1  15 PHE O    O    2.139 -15.552  -5.727 1.00 . A A . 200 PHE O    1 1 
       28 86876 1 1  16 ASN C    C    0.782 -12.692  -4.769 1.00 . A A . 201 ASN C    1 1 
       28 86877 1 1  16 ASN CA   C    2.283 -12.927  -4.890 1.00 . A A . 201 ASN CA   1 1 
       28 86878 1 1  16 ASN CB   C    3.030 -11.623  -4.607 1.00 . A A . 201 ASN CB   1 1 
       28 86879 1 1  16 ASN CG   C    2.205 -10.745  -3.671 1.00 . A A . 201 ASN CG   1 1 
       28 86880 1 1  16 ASN H    H    2.920 -12.776  -6.907 1.00 . A A . 201 ASN H    1 1 
       28 86881 1 1  16 ASN HA   H    2.583 -13.667  -4.164 1.00 . A A . 201 ASN HA   1 1 
       28 86882 1 1  16 ASN HB2  H    3.980 -11.846  -4.144 1.00 . A A . 201 ASN HB2  1 1 
       28 86883 1 1  16 ASN HB3  H    3.198 -11.096  -5.534 1.00 . A A . 201 ASN HB3  1 1 
       28 86884 1 1  16 ASN HD21 H    2.380  -9.121  -4.800 1.00 . A A . 201 ASN HD21 1 1 
       28 86885 1 1  16 ASN HD22 H    1.473  -8.923  -3.380 1.00 . A A . 201 ASN HD22 1 1 
       28 86886 1 1  16 ASN N    N    2.616 -13.412  -6.225 1.00 . A A . 201 ASN N    1 1 
       28 86887 1 1  16 ASN ND2  N    2.003  -9.492  -3.975 1.00 . A A . 201 ASN ND2  1 1 
       28 86888 1 1  16 ASN O    O    0.102 -13.354  -3.985 1.00 . A A . 201 ASN O    1 1 
       28 86889 1 1  16 ASN OD1  O    1.735 -11.213  -2.634 1.00 . A A . 201 ASN OD1  1 1 
       28 86890 1 1  17 PHE C    C   -1.969 -12.638  -5.973 1.00 . A A . 202 PHE C    1 1 
       28 86891 1 1  17 PHE CA   C   -1.148 -11.433  -5.528 1.00 . A A . 202 PHE CA   1 1 
       28 86892 1 1  17 PHE CB   C   -1.439 -10.244  -6.445 1.00 . A A . 202 PHE CB   1 1 
       28 86893 1 1  17 PHE CD1  C   -2.373  -8.608  -4.771 1.00 . A A . 202 PHE CD1  1 1 
       28 86894 1 1  17 PHE CD2  C   -0.225  -8.133  -5.790 1.00 . A A . 202 PHE CD2  1 1 
       28 86895 1 1  17 PHE CE1  C   -2.285  -7.422  -4.033 1.00 . A A . 202 PHE CE1  1 1 
       28 86896 1 1  17 PHE CE2  C   -0.137  -6.946  -5.053 1.00 . A A . 202 PHE CE2  1 1 
       28 86897 1 1  17 PHE CG   C   -1.342  -8.964  -5.650 1.00 . A A . 202 PHE CG   1 1 
       28 86898 1 1  17 PHE CZ   C   -1.168  -6.591  -4.174 1.00 . A A . 202 PHE CZ   1 1 
       28 86899 1 1  17 PHE H    H    0.866 -11.254  -6.158 1.00 . A A . 202 PHE H    1 1 
       28 86900 1 1  17 PHE HA   H   -1.431 -11.170  -4.520 1.00 . A A . 202 PHE HA   1 1 
       28 86901 1 1  17 PHE HB2  H   -0.719 -10.224  -7.249 1.00 . A A . 202 PHE HB2  1 1 
       28 86902 1 1  17 PHE HB3  H   -2.434 -10.338  -6.854 1.00 . A A . 202 PHE HB3  1 1 
       28 86903 1 1  17 PHE HD1  H   -3.235  -9.250  -4.663 1.00 . A A . 202 PHE HD1  1 1 
       28 86904 1 1  17 PHE HD2  H    0.570  -8.407  -6.469 1.00 . A A . 202 PHE HD2  1 1 
       28 86905 1 1  17 PHE HE1  H   -3.080  -7.147  -3.356 1.00 . A A . 202 PHE HE1  1 1 
       28 86906 1 1  17 PHE HE2  H    0.725  -6.305  -5.162 1.00 . A A . 202 PHE HE2  1 1 
       28 86907 1 1  17 PHE HZ   H   -1.100  -5.676  -3.604 1.00 . A A . 202 PHE HZ   1 1 
       28 86908 1 1  17 PHE N    N    0.274 -11.748  -5.552 1.00 . A A . 202 PHE N    1 1 
       28 86909 1 1  17 PHE O    O   -3.199 -12.612  -5.931 1.00 . A A . 202 PHE O    1 1 
       28 86910 1 1  18 ASN C    C   -3.005 -15.337  -5.828 1.00 . A A . 203 ASN C    1 1 
       28 86911 1 1  18 ASN CA   C   -1.958 -14.903  -6.847 1.00 . A A . 203 ASN CA   1 1 
       28 86912 1 1  18 ASN CB   C   -0.940 -16.028  -7.043 1.00 . A A . 203 ASN CB   1 1 
       28 86913 1 1  18 ASN CG   C   -0.984 -16.531  -8.481 1.00 . A A . 203 ASN CG   1 1 
       28 86914 1 1  18 ASN H    H   -0.302 -13.656  -6.409 1.00 . A A . 203 ASN H    1 1 
       28 86915 1 1  18 ASN HA   H   -2.445 -14.705  -7.790 1.00 . A A . 203 ASN HA   1 1 
       28 86916 1 1  18 ASN HB2  H    0.051 -15.657  -6.824 1.00 . A A . 203 ASN HB2  1 1 
       28 86917 1 1  18 ASN HB3  H   -1.174 -16.842  -6.373 1.00 . A A . 203 ASN HB3  1 1 
       28 86918 1 1  18 ASN HD21 H   -0.964 -14.711  -9.276 1.00 . A A . 203 ASN HD21 1 1 
       28 86919 1 1  18 ASN HD22 H   -1.018 -15.988 -10.391 1.00 . A A . 203 ASN HD22 1 1 
       28 86920 1 1  18 ASN N    N   -1.280 -13.693  -6.398 1.00 . A A . 203 ASN N    1 1 
       28 86921 1 1  18 ASN ND2  N   -0.989 -15.672  -9.465 1.00 . A A . 203 ASN ND2  1 1 
       28 86922 1 1  18 ASN O    O   -3.843 -16.195  -6.109 1.00 . A A . 203 ASN O    1 1 
       28 86923 1 1  18 ASN OD1  O   -1.014 -17.739  -8.717 1.00 . A A . 203 ASN OD1  1 1 
       28 86924 1 1  19 ASN C    C   -3.828 -16.545  -3.237 1.00 . A A . 204 ASN C    1 1 
       28 86925 1 1  19 ASN CA   C   -3.907 -15.063  -3.590 1.00 . A A . 204 ASN CA   1 1 
       28 86926 1 1  19 ASN CB   C   -5.326 -14.719  -4.048 1.00 . A A . 204 ASN CB   1 1 
       28 86927 1 1  19 ASN CG   C   -6.252 -14.582  -2.844 1.00 . A A . 204 ASN CG   1 1 
       28 86928 1 1  19 ASN H    H   -2.267 -14.056  -4.477 1.00 . A A . 204 ASN H    1 1 
       28 86929 1 1  19 ASN HA   H   -3.672 -14.480  -2.712 1.00 . A A . 204 ASN HA   1 1 
       28 86930 1 1  19 ASN HB2  H   -5.309 -13.787  -4.593 1.00 . A A . 204 ASN HB2  1 1 
       28 86931 1 1  19 ASN HB3  H   -5.693 -15.504  -4.693 1.00 . A A . 204 ASN HB3  1 1 
       28 86932 1 1  19 ASN HD21 H   -7.898 -14.970  -3.884 1.00 . A A . 204 ASN HD21 1 1 
       28 86933 1 1  19 ASN HD22 H   -8.138 -14.668  -2.231 1.00 . A A . 204 ASN HD22 1 1 
       28 86934 1 1  19 ASN N    N   -2.955 -14.735  -4.644 1.00 . A A . 204 ASN N    1 1 
       28 86935 1 1  19 ASN ND2  N   -7.536 -14.755  -2.999 1.00 . A A . 204 ASN ND2  1 1 
       28 86936 1 1  19 ASN O    O   -4.551 -17.366  -3.801 1.00 . A A . 204 ASN O    1 1 
       28 86937 1 1  19 ASN OD1  O   -5.794 -14.312  -1.733 1.00 . A A . 204 ASN OD1  1 1 
       28 86938 1 1  20 ASP C    C   -2.633 -18.349  -0.363 1.00 . A A . 205 ASP C    1 1 
       28 86939 1 1  20 ASP CA   C   -2.782 -18.266  -1.881 1.00 . A A . 205 ASP CA   1 1 
       28 86940 1 1  20 ASP CB   C   -1.544 -18.867  -2.552 1.00 . A A . 205 ASP CB   1 1 
       28 86941 1 1  20 ASP CG   C   -0.723 -17.766  -3.214 1.00 . A A . 205 ASP CG   1 1 
       28 86942 1 1  20 ASP H    H   -2.396 -16.181  -1.886 1.00 . A A . 205 ASP H    1 1 
       28 86943 1 1  20 ASP HA   H   -3.652 -18.827  -2.185 1.00 . A A . 205 ASP HA   1 1 
       28 86944 1 1  20 ASP HB2  H   -0.939 -19.365  -1.808 1.00 . A A . 205 ASP HB2  1 1 
       28 86945 1 1  20 ASP HB3  H   -1.853 -19.582  -3.300 1.00 . A A . 205 ASP HB3  1 1 
       28 86946 1 1  20 ASP N    N   -2.945 -16.879  -2.301 1.00 . A A . 205 ASP N    1 1 
       28 86947 1 1  20 ASP O    O   -2.308 -17.359   0.290 1.00 . A A . 205 ASP O    1 1 
       28 86948 1 1  20 ASP OD1  O   -0.520 -16.745  -2.579 1.00 . A A . 205 ASP OD1  1 1 
       28 86949 1 1  20 ASP OD2  O   -0.305 -17.963  -4.343 1.00 . A A . 205 ASP OD2  1 1 
       28 86950 1 1  21 PRO C    C   -1.300 -19.617   2.158 1.00 . A A . 206 PRO C    1 1 
       28 86951 1 1  21 PRO CA   C   -2.747 -19.712   1.678 1.00 . A A . 206 PRO CA   1 1 
       28 86952 1 1  21 PRO CB   C   -3.306 -21.121   1.899 1.00 . A A . 206 PRO CB   1 1 
       28 86953 1 1  21 PRO CD   C   -3.252 -20.743  -0.492 1.00 . A A . 206 PRO CD   1 1 
       28 86954 1 1  21 PRO CG   C   -3.155 -21.819   0.588 1.00 . A A . 206 PRO CG   1 1 
       28 86955 1 1  21 PRO HA   H   -3.359 -18.997   2.201 1.00 . A A . 206 PRO HA   1 1 
       28 86956 1 1  21 PRO HB2  H   -2.740 -21.632   2.665 1.00 . A A . 206 PRO HB2  1 1 
       28 86957 1 1  21 PRO HB3  H   -4.348 -21.072   2.171 1.00 . A A . 206 PRO HB3  1 1 
       28 86958 1 1  21 PRO HD2  H   -2.570 -20.959  -1.303 1.00 . A A . 206 PRO HD2  1 1 
       28 86959 1 1  21 PRO HD3  H   -4.264 -20.661  -0.856 1.00 . A A . 206 PRO HD3  1 1 
       28 86960 1 1  21 PRO HG2  H   -2.193 -22.312   0.541 1.00 . A A . 206 PRO HG2  1 1 
       28 86961 1 1  21 PRO HG3  H   -3.948 -22.537   0.456 1.00 . A A . 206 PRO HG3  1 1 
       28 86962 1 1  21 PRO N    N   -2.861 -19.506   0.205 1.00 . A A . 206 PRO N    1 1 
       28 86963 1 1  21 PRO O    O   -0.632 -20.631   2.355 1.00 . A A . 206 PRO O    1 1 
       28 86964 1 1  22 LEU C    C    1.508 -19.097   2.062 1.00 . A A . 207 LEU C    1 1 
       28 86965 1 1  22 LEU CA   C    0.544 -18.171   2.797 1.00 . A A . 207 LEU CA   1 1 
       28 86966 1 1  22 LEU CB   C    0.640 -18.420   4.303 1.00 . A A . 207 LEU CB   1 1 
       28 86967 1 1  22 LEU CD1  C   -0.716 -17.970   6.354 1.00 . A A . 207 LEU CD1  1 1 
       28 86968 1 1  22 LEU CD2  C    0.691 -16.159   5.366 1.00 . A A . 207 LEU CD2  1 1 
       28 86969 1 1  22 LEU CG   C   -0.188 -17.371   5.049 1.00 . A A . 207 LEU CG   1 1 
       28 86970 1 1  22 LEU H    H   -1.402 -17.618   2.167 1.00 . A A . 207 LEU H    1 1 
       28 86971 1 1  22 LEU HA   H    0.820 -17.147   2.595 1.00 . A A . 207 LEU HA   1 1 
       28 86972 1 1  22 LEU HB2  H    0.262 -19.406   4.529 1.00 . A A . 207 LEU HB2  1 1 
       28 86973 1 1  22 LEU HB3  H    1.671 -18.350   4.615 1.00 . A A . 207 LEU HB3  1 1 
       28 86974 1 1  22 LEU HD11 H   -1.650 -18.478   6.165 1.00 . A A . 207 LEU HD11 1 1 
       28 86975 1 1  22 LEU HD12 H   -0.874 -17.180   7.074 1.00 . A A . 207 LEU HD12 1 1 
       28 86976 1 1  22 LEU HD13 H    0.004 -18.674   6.745 1.00 . A A . 207 LEU HD13 1 1 
       28 86977 1 1  22 LEU HD21 H    1.231 -16.336   6.285 1.00 . A A . 207 LEU HD21 1 1 
       28 86978 1 1  22 LEU HD22 H    0.070 -15.283   5.477 1.00 . A A . 207 LEU HD22 1 1 
       28 86979 1 1  22 LEU HD23 H    1.394 -16.003   4.561 1.00 . A A . 207 LEU HD23 1 1 
       28 86980 1 1  22 LEU HG   H   -1.020 -17.064   4.432 1.00 . A A . 207 LEU HG   1 1 
       28 86981 1 1  22 LEU N    N   -0.824 -18.389   2.342 1.00 . A A . 207 LEU N    1 1 
       28 86982 1 1  22 LEU O    O    1.966 -20.097   2.614 1.00 . A A . 207 LEU O    1 1 
       28 86983 1 1  23 VAL C    C    3.696 -18.669  -0.753 1.00 . A A . 208 VAL C    1 1 
       28 86984 1 1  23 VAL CA   C    2.722 -19.563   0.009 1.00 . A A . 208 VAL CA   1 1 
       28 86985 1 1  23 VAL CB   C    1.928 -20.415  -0.982 1.00 . A A . 208 VAL CB   1 1 
       28 86986 1 1  23 VAL CG1  C    2.878 -21.366  -1.713 1.00 . A A . 208 VAL CG1  1 1 
       28 86987 1 1  23 VAL CG2  C    0.877 -21.228  -0.225 1.00 . A A . 208 VAL CG2  1 1 
       28 86988 1 1  23 VAL H    H    1.414 -17.947   0.426 1.00 . A A . 208 VAL H    1 1 
       28 86989 1 1  23 VAL HA   H    3.281 -20.215   0.661 1.00 . A A . 208 VAL HA   1 1 
       28 86990 1 1  23 VAL HB   H    1.440 -19.772  -1.701 1.00 . A A . 208 VAL HB   1 1 
       28 86991 1 1  23 VAL HG11 H    3.495 -20.803  -2.398 1.00 . A A . 208 VAL HG11 1 1 
       28 86992 1 1  23 VAL HG12 H    2.303 -22.096  -2.266 1.00 . A A . 208 VAL HG12 1 1 
       28 86993 1 1  23 VAL HG13 H    3.506 -21.872  -0.995 1.00 . A A . 208 VAL HG13 1 1 
       28 86994 1 1  23 VAL HG21 H    1.332 -21.688   0.641 1.00 . A A . 208 VAL HG21 1 1 
       28 86995 1 1  23 VAL HG22 H    0.480 -21.996  -0.873 1.00 . A A . 208 VAL HG22 1 1 
       28 86996 1 1  23 VAL HG23 H    0.077 -20.576   0.092 1.00 . A A . 208 VAL HG23 1 1 
       28 86997 1 1  23 VAL N    N    1.810 -18.756   0.813 1.00 . A A . 208 VAL N    1 1 
       28 86998 1 1  23 VAL O    O    3.305 -17.645  -1.314 1.00 . A A . 208 VAL O    1 1 
       28 86999 1 1  24 LEU C    C    6.075 -16.880  -0.886 1.00 . A A . 209 LEU C    1 1 
       28 87000 1 1  24 LEU CA   C    5.986 -18.288  -1.464 1.00 . A A . 209 LEU CA   1 1 
       28 87001 1 1  24 LEU CB   C    5.655 -18.208  -2.956 1.00 . A A . 209 LEU CB   1 1 
       28 87002 1 1  24 LEU CD1  C    7.540 -19.209  -4.256 1.00 . A A . 209 LEU CD1  1 1 
       28 87003 1 1  24 LEU CD2  C    6.581 -17.005  -4.939 1.00 . A A . 209 LEU CD2  1 1 
       28 87004 1 1  24 LEU CG   C    6.928 -17.902  -3.748 1.00 . A A . 209 LEU CG   1 1 
       28 87005 1 1  24 LEU H    H    5.219 -19.888  -0.304 1.00 . A A . 209 LEU H    1 1 
       28 87006 1 1  24 LEU HA   H    6.940 -18.778  -1.344 1.00 . A A . 209 LEU HA   1 1 
       28 87007 1 1  24 LEU HB2  H    5.243 -19.152  -3.285 1.00 . A A . 209 LEU HB2  1 1 
       28 87008 1 1  24 LEU HB3  H    4.932 -17.424  -3.122 1.00 . A A . 209 LEU HB3  1 1 
       28 87009 1 1  24 LEU HD11 H    8.468 -18.997  -4.765 1.00 . A A . 209 LEU HD11 1 1 
       28 87010 1 1  24 LEU HD12 H    6.854 -19.685  -4.940 1.00 . A A . 209 LEU HD12 1 1 
       28 87011 1 1  24 LEU HD13 H    7.729 -19.866  -3.420 1.00 . A A . 209 LEU HD13 1 1 
       28 87012 1 1  24 LEU HD21 H    7.473 -16.815  -5.517 1.00 . A A . 209 LEU HD21 1 1 
       28 87013 1 1  24 LEU HD22 H    6.179 -16.070  -4.580 1.00 . A A . 209 LEU HD22 1 1 
       28 87014 1 1  24 LEU HD23 H    5.848 -17.498  -5.560 1.00 . A A . 209 LEU HD23 1 1 
       28 87015 1 1  24 LEU HG   H    7.637 -17.397  -3.108 1.00 . A A . 209 LEU HG   1 1 
       28 87016 1 1  24 LEU N    N    4.965 -19.063  -0.769 1.00 . A A . 209 LEU N    1 1 
       28 87017 1 1  24 LEU O    O    6.657 -15.983  -1.497 1.00 . A A . 209 LEU O    1 1 
       28 87018 1 1  25 ARG C    C    5.880 -15.533   2.422 1.00 . A A . 210 ARG C    1 1 
       28 87019 1 1  25 ARG CA   C    5.507 -15.390   0.950 1.00 . A A . 210 ARG CA   1 1 
       28 87020 1 1  25 ARG CB   C    4.132 -14.733   0.830 1.00 . A A . 210 ARG CB   1 1 
       28 87021 1 1  25 ARG CD   C    2.363 -14.010  -0.780 1.00 . A A . 210 ARG CD   1 1 
       28 87022 1 1  25 ARG CG   C    3.814 -14.475  -0.644 1.00 . A A . 210 ARG CG   1 1 
       28 87023 1 1  25 ARG CZ   C    2.330 -11.906   0.428 1.00 . A A . 210 ARG CZ   1 1 
       28 87024 1 1  25 ARG H    H    5.042 -17.446   0.733 1.00 . A A . 210 ARG H    1 1 
       28 87025 1 1  25 ARG HA   H    6.237 -14.761   0.463 1.00 . A A . 210 ARG HA   1 1 
       28 87026 1 1  25 ARG HB2  H    3.382 -15.387   1.251 1.00 . A A . 210 ARG HB2  1 1 
       28 87027 1 1  25 ARG HB3  H    4.132 -13.795   1.365 1.00 . A A . 210 ARG HB3  1 1 
       28 87028 1 1  25 ARG HD2  H    2.257 -13.431  -1.684 1.00 . A A . 210 ARG HD2  1 1 
       28 87029 1 1  25 ARG HD3  H    1.715 -14.874  -0.831 1.00 . A A . 210 ARG HD3  1 1 
       28 87030 1 1  25 ARG HE   H    1.483 -13.591   1.101 1.00 . A A . 210 ARG HE   1 1 
       28 87031 1 1  25 ARG HG2  H    4.476 -13.711  -1.026 1.00 . A A . 210 ARG HG2  1 1 
       28 87032 1 1  25 ARG HG3  H    3.953 -15.385  -1.207 1.00 . A A . 210 ARG HG3  1 1 
       28 87033 1 1  25 ARG HH11 H    3.263 -11.908  -1.343 1.00 . A A . 210 ARG HH11 1 1 
       28 87034 1 1  25 ARG HH12 H    3.255 -10.395  -0.503 1.00 . A A . 210 ARG HH12 1 1 
       28 87035 1 1  25 ARG HH21 H    1.475 -11.609   2.214 1.00 . A A . 210 ARG HH21 1 1 
       28 87036 1 1  25 ARG HH22 H    2.244 -10.225   1.512 1.00 . A A . 210 ARG HH22 1 1 
       28 87037 1 1  25 ARG N    N    5.492 -16.694   0.295 1.00 . A A . 210 ARG N    1 1 
       28 87038 1 1  25 ARG NE   N    1.990 -13.189   0.365 1.00 . A A . 210 ARG NE   1 1 
       28 87039 1 1  25 ARG NH1  N    3.003 -11.360  -0.548 1.00 . A A . 210 ARG NH1  1 1 
       28 87040 1 1  25 ARG NH2  N    1.989 -11.191   1.465 1.00 . A A . 210 ARG NH2  1 1 
       28 87041 1 1  25 ARG O    O    6.400 -14.600   3.032 1.00 . A A . 210 ARG O    1 1 
       28 87042 1 1  26 ARG C    C    5.300 -15.878   5.273 1.00 . A A . 211 ARG C    1 1 
       28 87043 1 1  26 ARG CA   C    5.919 -16.955   4.388 1.00 . A A . 211 ARG CA   1 1 
       28 87044 1 1  26 ARG CB   C    7.436 -16.974   4.593 1.00 . A A . 211 ARG CB   1 1 
       28 87045 1 1  26 ARG CD   C    9.320 -18.103   5.782 1.00 . A A . 211 ARG CD   1 1 
       28 87046 1 1  26 ARG CG   C    7.810 -18.119   5.535 1.00 . A A . 211 ARG CG   1 1 
       28 87047 1 1  26 ARG CZ   C    9.612 -16.787   7.801 1.00 . A A . 211 ARG CZ   1 1 
       28 87048 1 1  26 ARG H    H    5.191 -17.412   2.451 1.00 . A A . 211 ARG H    1 1 
       28 87049 1 1  26 ARG HA   H    5.517 -17.915   4.672 1.00 . A A . 211 ARG HA   1 1 
       28 87050 1 1  26 ARG HB2  H    7.925 -17.115   3.640 1.00 . A A . 211 ARG HB2  1 1 
       28 87051 1 1  26 ARG HB3  H    7.752 -16.037   5.025 1.00 . A A . 211 ARG HB3  1 1 
       28 87052 1 1  26 ARG HD2  H    9.751 -19.023   5.416 1.00 . A A . 211 ARG HD2  1 1 
       28 87053 1 1  26 ARG HD3  H    9.759 -17.269   5.254 1.00 . A A . 211 ARG HD3  1 1 
       28 87054 1 1  26 ARG HE   H    9.778 -18.781   7.737 1.00 . A A . 211 ARG HE   1 1 
       28 87055 1 1  26 ARG HG2  H    7.290 -17.998   6.474 1.00 . A A . 211 ARG HG2  1 1 
       28 87056 1 1  26 ARG HG3  H    7.530 -19.061   5.087 1.00 . A A . 211 ARG HG3  1 1 
       28 87057 1 1  26 ARG HH11 H    9.175 -15.777   6.129 1.00 . A A . 211 ARG HH11 1 1 
       28 87058 1 1  26 ARG HH12 H    9.382 -14.814   7.552 1.00 . A A . 211 ARG HH12 1 1 
       28 87059 1 1  26 ARG HH21 H   10.052 -17.524   9.609 1.00 . A A . 211 ARG HH21 1 1 
       28 87060 1 1  26 ARG HH22 H    9.879 -15.803   9.524 1.00 . A A . 211 ARG HH22 1 1 
       28 87061 1 1  26 ARG N    N    5.608 -16.705   2.986 1.00 . A A . 211 ARG N    1 1 
       28 87062 1 1  26 ARG NE   N    9.598 -17.977   7.208 1.00 . A A . 211 ARG NE   1 1 
       28 87063 1 1  26 ARG NH1  N    9.371 -15.709   7.107 1.00 . A A . 211 ARG NH1  1 1 
       28 87064 1 1  26 ARG NH2  N    9.867 -16.698   9.078 1.00 . A A . 211 ARG NH2  1 1 
       28 87065 1 1  26 ARG O    O    4.403 -15.150   4.846 1.00 . A A . 211 ARG O    1 1 
       28 87066 1 1  27 ARG C    C    5.430 -13.383   6.864 1.00 . A A . 212 ARG C    1 1 
       28 87067 1 1  27 ARG CA   C    5.272 -14.786   7.441 1.00 . A A . 212 ARG CA   1 1 
       28 87068 1 1  27 ARG CB   C    6.025 -14.882   8.770 1.00 . A A . 212 ARG CB   1 1 
       28 87069 1 1  27 ARG CD   C    4.187 -13.636   9.930 1.00 . A A . 212 ARG CD   1 1 
       28 87070 1 1  27 ARG CG   C    5.024 -14.917   9.930 1.00 . A A . 212 ARG CG   1 1 
       28 87071 1 1  27 ARG CZ   C    2.936 -12.350  11.568 1.00 . A A . 212 ARG CZ   1 1 
       28 87072 1 1  27 ARG H    H    6.501 -16.386   6.792 1.00 . A A . 212 ARG H    1 1 
       28 87073 1 1  27 ARG HA   H    4.224 -14.977   7.617 1.00 . A A . 212 ARG HA   1 1 
       28 87074 1 1  27 ARG HB2  H    6.617 -15.786   8.781 1.00 . A A . 212 ARG HB2  1 1 
       28 87075 1 1  27 ARG HB3  H    6.673 -14.026   8.880 1.00 . A A . 212 ARG HB3  1 1 
       28 87076 1 1  27 ARG HD2  H    4.729 -12.853   9.422 1.00 . A A . 212 ARG HD2  1 1 
       28 87077 1 1  27 ARG HD3  H    3.255 -13.818   9.414 1.00 . A A . 212 ARG HD3  1 1 
       28 87078 1 1  27 ARG HE   H    4.452 -13.571  12.032 1.00 . A A . 212 ARG HE   1 1 
       28 87079 1 1  27 ARG HG2  H    4.373 -15.772   9.817 1.00 . A A . 212 ARG HG2  1 1 
       28 87080 1 1  27 ARG HG3  H    5.560 -14.994  10.864 1.00 . A A . 212 ARG HG3  1 1 
       28 87081 1 1  27 ARG HH11 H    2.376 -12.152   9.657 1.00 . A A . 212 ARG HH11 1 1 
       28 87082 1 1  27 ARG HH12 H    1.472 -11.220  10.803 1.00 . A A . 212 ARG HH12 1 1 
       28 87083 1 1  27 ARG HH21 H    3.274 -12.350  13.542 1.00 . A A . 212 ARG HH21 1 1 
       28 87084 1 1  27 ARG HH22 H    1.980 -11.332  13.003 1.00 . A A . 212 ARG HH22 1 1 
       28 87085 1 1  27 ARG N    N    5.785 -15.781   6.506 1.00 . A A . 212 ARG N    1 1 
       28 87086 1 1  27 ARG NE   N    3.909 -13.214  11.300 1.00 . A A . 212 ARG NE   1 1 
       28 87087 1 1  27 ARG NH1  N    2.204 -11.870  10.601 1.00 . A A . 212 ARG NH1  1 1 
       28 87088 1 1  27 ARG NH2  N    2.713 -11.982  12.800 1.00 . A A . 212 ARG NH2  1 1 
       28 87089 1 1  27 ARG O    O    4.596 -12.508   7.097 1.00 . A A . 212 ARG O    1 1 
       28 87090 1 1  28 GLN C    C    5.485 -11.326   4.863 1.00 . A A . 213 GLN C    1 1 
       28 87091 1 1  28 GLN CA   C    6.757 -11.875   5.501 1.00 . A A . 213 GLN CA   1 1 
       28 87092 1 1  28 GLN CB   C    7.852 -11.992   4.438 1.00 . A A . 213 GLN CB   1 1 
       28 87093 1 1  28 GLN CD   C   10.180 -12.788   3.992 1.00 . A A . 213 GLN CD   1 1 
       28 87094 1 1  28 GLN CG   C    9.095 -12.641   5.050 1.00 . A A . 213 GLN CG   1 1 
       28 87095 1 1  28 GLN H    H    7.133 -13.910   5.954 1.00 . A A . 213 GLN H    1 1 
       28 87096 1 1  28 GLN HA   H    7.088 -11.189   6.268 1.00 . A A . 213 GLN HA   1 1 
       28 87097 1 1  28 GLN HB2  H    7.495 -12.598   3.619 1.00 . A A . 213 GLN HB2  1 1 
       28 87098 1 1  28 GLN HB3  H    8.105 -11.007   4.073 1.00 . A A . 213 GLN HB3  1 1 
       28 87099 1 1  28 GLN HE21 H    9.132 -14.066   2.887 1.00 . A A . 213 GLN HE21 1 1 
       28 87100 1 1  28 GLN HE22 H   10.674 -13.673   2.287 1.00 . A A . 213 GLN HE22 1 1 
       28 87101 1 1  28 GLN HG2  H    9.464 -12.023   5.852 1.00 . A A . 213 GLN HG2  1 1 
       28 87102 1 1  28 GLN HG3  H    8.838 -13.616   5.436 1.00 . A A . 213 GLN HG3  1 1 
       28 87103 1 1  28 GLN N    N    6.503 -13.176   6.107 1.00 . A A . 213 GLN N    1 1 
       28 87104 1 1  28 GLN NE2  N    9.978 -13.574   2.970 1.00 . A A . 213 GLN NE2  1 1 
       28 87105 1 1  28 GLN O    O    4.471 -12.019   4.780 1.00 . A A . 213 GLN O    1 1 
       28 87106 1 1  28 GLN OE1  O   11.238 -12.169   4.097 1.00 . A A . 213 GLN OE1  1 1 
       28 87107 1 1  29 THR C    C    4.854  -8.474   2.700 1.00 . A A . 214 THR C    1 1 
       28 87108 1 1  29 THR CA   C    4.398  -9.444   3.784 1.00 . A A . 214 THR CA   1 1 
       28 87109 1 1  29 THR CB   C    3.580  -8.689   4.834 1.00 . A A . 214 THR CB   1 1 
       28 87110 1 1  29 THR CG2  C    2.102  -8.691   4.437 1.00 . A A . 214 THR CG2  1 1 
       28 87111 1 1  29 THR H    H    6.383  -9.574   4.507 1.00 . A A . 214 THR H    1 1 
       28 87112 1 1  29 THR HA   H    3.777 -10.204   3.336 1.00 . A A . 214 THR HA   1 1 
       28 87113 1 1  29 THR HB   H    3.929  -7.669   4.898 1.00 . A A . 214 THR HB   1 1 
       28 87114 1 1  29 THR HG1  H    4.650  -9.221   6.368 1.00 . A A . 214 THR HG1  1 1 
       28 87115 1 1  29 THR HG21 H    1.987  -8.212   3.475 1.00 . A A . 214 THR HG21 1 1 
       28 87116 1 1  29 THR HG22 H    1.530  -8.152   5.177 1.00 . A A . 214 THR HG22 1 1 
       28 87117 1 1  29 THR HG23 H    1.745  -9.708   4.378 1.00 . A A . 214 THR HG23 1 1 
       28 87118 1 1  29 THR N    N    5.548 -10.078   4.414 1.00 . A A . 214 THR N    1 1 
       28 87119 1 1  29 THR O    O    6.030  -8.117   2.630 1.00 . A A . 214 THR O    1 1 
       28 87120 1 1  29 THR OG1  O    3.735  -9.322   6.097 1.00 . A A . 214 THR OG1  1 1 
       28 87121 1 1  30 TYR C    C    3.088  -6.141   0.571 1.00 . A A . 215 TYR C    1 1 
       28 87122 1 1  30 TYR CA   C    4.240  -7.113   0.792 1.00 . A A . 215 TYR CA   1 1 
       28 87123 1 1  30 TYR CB   C    4.540  -7.869  -0.503 1.00 . A A . 215 TYR CB   1 1 
       28 87124 1 1  30 TYR CD1  C    6.602  -6.767  -1.449 1.00 . A A . 215 TYR CD1  1 1 
       28 87125 1 1  30 TYR CD2  C    6.835  -8.892  -0.302 1.00 . A A . 215 TYR CD2  1 1 
       28 87126 1 1  30 TYR CE1  C    7.982  -6.742  -1.680 1.00 . A A . 215 TYR CE1  1 1 
       28 87127 1 1  30 TYR CE2  C    8.216  -8.865  -0.533 1.00 . A A . 215 TYR CE2  1 1 
       28 87128 1 1  30 TYR CG   C    6.028  -7.843  -0.760 1.00 . A A . 215 TYR CG   1 1 
       28 87129 1 1  30 TYR CZ   C    8.789  -7.790  -1.222 1.00 . A A . 215 TYR CZ   1 1 
       28 87130 1 1  30 TYR H    H    2.994  -8.359   1.967 1.00 . A A . 215 TYR H    1 1 
       28 87131 1 1  30 TYR HA   H    5.117  -6.552   1.076 1.00 . A A . 215 TYR HA   1 1 
       28 87132 1 1  30 TYR HB2  H    4.208  -8.891  -0.408 1.00 . A A . 215 TYR HB2  1 1 
       28 87133 1 1  30 TYR HB3  H    4.025  -7.397  -1.326 1.00 . A A . 215 TYR HB3  1 1 
       28 87134 1 1  30 TYR HD1  H    5.980  -5.959  -1.803 1.00 . A A . 215 TYR HD1  1 1 
       28 87135 1 1  30 TYR HD2  H    6.392  -9.721   0.230 1.00 . A A . 215 TYR HD2  1 1 
       28 87136 1 1  30 TYR HE1  H    8.426  -5.912  -2.212 1.00 . A A . 215 TYR HE1  1 1 
       28 87137 1 1  30 TYR HE2  H    8.837  -9.674  -0.180 1.00 . A A . 215 TYR HE2  1 1 
       28 87138 1 1  30 TYR HH   H   10.568  -8.358  -0.823 1.00 . A A . 215 TYR HH   1 1 
       28 87139 1 1  30 TYR N    N    3.917  -8.047   1.861 1.00 . A A . 215 TYR N    1 1 
       28 87140 1 1  30 TYR O    O    1.954  -6.550   0.284 1.00 . A A . 215 TYR O    1 1 
       28 87141 1 1  30 TYR OH   O   10.150  -7.765  -1.451 1.00 . A A . 215 TYR OH   1 1 
       28 87142 1 1  31 LEU C    C    2.868  -2.802  -0.509 1.00 . A A . 216 LEU C    1 1 
       28 87143 1 1  31 LEU CA   C    2.397  -3.809   0.532 1.00 . A A . 216 LEU CA   1 1 
       28 87144 1 1  31 LEU CB   C    2.090  -3.143   1.891 1.00 . A A . 216 LEU CB   1 1 
       28 87145 1 1  31 LEU CD1  C    1.841  -0.745   1.135 1.00 . A A . 216 LEU CD1  1 1 
       28 87146 1 1  31 LEU CD2  C    2.601  -1.251   3.443 1.00 . A A . 216 LEU CD2  1 1 
       28 87147 1 1  31 LEU CG   C    2.662  -1.715   1.986 1.00 . A A . 216 LEU CG   1 1 
       28 87148 1 1  31 LEU H    H    4.316  -4.601   0.940 1.00 . A A . 216 LEU H    1 1 
       28 87149 1 1  31 LEU HA   H    1.494  -4.263   0.168 1.00 . A A . 216 LEU HA   1 1 
       28 87150 1 1  31 LEU HB2  H    1.020  -3.108   2.035 1.00 . A A . 216 LEU HB2  1 1 
       28 87151 1 1  31 LEU HB3  H    2.522  -3.745   2.671 1.00 . A A . 216 LEU HB3  1 1 
       28 87152 1 1  31 LEU HD11 H    1.453   0.041   1.764 1.00 . A A . 216 LEU HD11 1 1 
       28 87153 1 1  31 LEU HD12 H    1.024  -1.271   0.665 1.00 . A A . 216 LEU HD12 1 1 
       28 87154 1 1  31 LEU HD13 H    2.475  -0.316   0.375 1.00 . A A . 216 LEU HD13 1 1 
       28 87155 1 1  31 LEU HD21 H    3.118  -1.959   4.071 1.00 . A A . 216 LEU HD21 1 1 
       28 87156 1 1  31 LEU HD22 H    1.569  -1.179   3.754 1.00 . A A . 216 LEU HD22 1 1 
       28 87157 1 1  31 LEU HD23 H    3.071  -0.281   3.529 1.00 . A A . 216 LEU HD23 1 1 
       28 87158 1 1  31 LEU HG   H    3.687  -1.708   1.657 1.00 . A A . 216 LEU HG   1 1 
       28 87159 1 1  31 LEU N    N    3.396  -4.852   0.711 1.00 . A A . 216 LEU N    1 1 
       28 87160 1 1  31 LEU O    O    4.036  -2.415  -0.542 1.00 . A A . 216 LEU O    1 1 
       28 87161 1 1  32 CYS C    C    1.645  -0.088  -2.087 1.00 . A A . 217 CYS C    1 1 
       28 87162 1 1  32 CYS CA   C    2.245  -1.444  -2.422 1.00 . A A . 217 CYS CA   1 1 
       28 87163 1 1  32 CYS CB   C    1.679  -1.943  -3.752 1.00 . A A . 217 CYS CB   1 1 
       28 87164 1 1  32 CYS H    H    1.034  -2.753  -1.283 1.00 . A A . 217 CYS H    1 1 
       28 87165 1 1  32 CYS HA   H    3.314  -1.344  -2.512 1.00 . A A . 217 CYS HA   1 1 
       28 87166 1 1  32 CYS HB2  H    1.090  -2.829  -3.579 1.00 . A A . 217 CYS HB2  1 1 
       28 87167 1 1  32 CYS HB3  H    1.058  -1.176  -4.191 1.00 . A A . 217 CYS HB3  1 1 
       28 87168 1 1  32 CYS HG   H    3.139  -3.291  -4.901 1.00 . A A . 217 CYS HG   1 1 
       28 87169 1 1  32 CYS N    N    1.942  -2.398  -1.364 1.00 . A A . 217 CYS N    1 1 
       28 87170 1 1  32 CYS O    O    0.428   0.048  -1.968 1.00 . A A . 217 CYS O    1 1 
       28 87171 1 1  32 CYS SG   S    3.039  -2.336  -4.879 1.00 . A A . 217 CYS SG   1 1 
       28 87172 1 1  33 TYR C    C    2.236   3.210  -2.750 1.00 . A A . 218 TYR C    1 1 
       28 87173 1 1  33 TYR CA   C    2.052   2.248  -1.581 1.00 . A A . 218 TYR CA   1 1 
       28 87174 1 1  33 TYR CB   C    2.836   2.763  -0.371 1.00 . A A . 218 TYR CB   1 1 
       28 87175 1 1  33 TYR CD1  C    4.173   4.705  -1.264 1.00 . A A . 218 TYR CD1  1 1 
       28 87176 1 1  33 TYR CD2  C    5.309   2.605  -0.839 1.00 . A A . 218 TYR CD2  1 1 
       28 87177 1 1  33 TYR CE1  C    5.379   5.270  -1.696 1.00 . A A . 218 TYR CE1  1 1 
       28 87178 1 1  33 TYR CE2  C    6.515   3.170  -1.271 1.00 . A A . 218 TYR CE2  1 1 
       28 87179 1 1  33 TYR CG   C    4.138   3.373  -0.835 1.00 . A A . 218 TYR CG   1 1 
       28 87180 1 1  33 TYR CZ   C    6.550   4.502  -1.700 1.00 . A A . 218 TYR CZ   1 1 
       28 87181 1 1  33 TYR H    H    3.468   0.736  -2.018 1.00 . A A . 218 TYR H    1 1 
       28 87182 1 1  33 TYR HA   H    1.006   2.210  -1.321 1.00 . A A . 218 TYR HA   1 1 
       28 87183 1 1  33 TYR HB2  H    2.250   3.507   0.147 1.00 . A A . 218 TYR HB2  1 1 
       28 87184 1 1  33 TYR HB3  H    3.044   1.943   0.299 1.00 . A A . 218 TYR HB3  1 1 
       28 87185 1 1  33 TYR HD1  H    3.271   5.297  -1.262 1.00 . A A . 218 TYR HD1  1 1 
       28 87186 1 1  33 TYR HD2  H    5.282   1.578  -0.508 1.00 . A A . 218 TYR HD2  1 1 
       28 87187 1 1  33 TYR HE1  H    5.407   6.296  -2.027 1.00 . A A . 218 TYR HE1  1 1 
       28 87188 1 1  33 TYR HE2  H    7.419   2.577  -1.274 1.00 . A A . 218 TYR HE2  1 1 
       28 87189 1 1  33 TYR HH   H    7.597   5.427  -3.002 1.00 . A A . 218 TYR HH   1 1 
       28 87190 1 1  33 TYR N    N    2.508   0.908  -1.922 1.00 . A A . 218 TYR N    1 1 
       28 87191 1 1  33 TYR O    O    3.234   3.159  -3.466 1.00 . A A . 218 TYR O    1 1 
       28 87192 1 1  33 TYR OH   O    7.739   5.058  -2.126 1.00 . A A . 218 TYR OH   1 1 
       28 87193 1 1  34 GLU C    C    0.826   6.430  -3.420 1.00 . A A . 219 GLU C    1 1 
       28 87194 1 1  34 GLU CA   C    1.327   5.103  -3.973 1.00 . A A . 219 GLU CA   1 1 
       28 87195 1 1  34 GLU CB   C    0.470   4.667  -5.167 1.00 . A A . 219 GLU CB   1 1 
       28 87196 1 1  34 GLU CD   C   -1.771   3.800  -5.852 1.00 . A A . 219 GLU CD   1 1 
       28 87197 1 1  34 GLU CG   C   -0.853   4.088  -4.669 1.00 . A A . 219 GLU CG   1 1 
       28 87198 1 1  34 GLU H    H    0.507   4.101  -2.297 1.00 . A A . 219 GLU H    1 1 
       28 87199 1 1  34 GLU HA   H    2.353   5.219  -4.295 1.00 . A A . 219 GLU HA   1 1 
       28 87200 1 1  34 GLU HB2  H    0.273   5.518  -5.797 1.00 . A A . 219 GLU HB2  1 1 
       28 87201 1 1  34 GLU HB3  H    0.998   3.917  -5.734 1.00 . A A . 219 GLU HB3  1 1 
       28 87202 1 1  34 GLU HG2  H   -0.662   3.172  -4.130 1.00 . A A . 219 GLU HG2  1 1 
       28 87203 1 1  34 GLU HG3  H   -1.331   4.799  -4.010 1.00 . A A . 219 GLU HG3  1 1 
       28 87204 1 1  34 GLU N    N    1.271   4.103  -2.914 1.00 . A A . 219 GLU N    1 1 
       28 87205 1 1  34 GLU O    O    0.166   6.447  -2.384 1.00 . A A . 219 GLU O    1 1 
       28 87206 1 1  34 GLU OE1  O   -2.131   4.743  -6.538 1.00 . A A . 219 GLU OE1  1 1 
       28 87207 1 1  34 GLU OE2  O   -2.107   2.645  -6.050 1.00 . A A . 219 GLU OE2  1 1 
       28 87208 1 1  35 VAL C    C   -0.029   9.628  -4.684 1.00 . A A . 220 VAL C    1 1 
       28 87209 1 1  35 VAL CA   C    0.727   8.852  -3.613 1.00 . A A . 220 VAL CA   1 1 
       28 87210 1 1  35 VAL CB   C    1.942   9.661  -3.159 1.00 . A A . 220 VAL CB   1 1 
       28 87211 1 1  35 VAL CG1  C    1.605  11.153  -3.188 1.00 . A A . 220 VAL CG1  1 1 
       28 87212 1 1  35 VAL CG2  C    2.315   9.260  -1.729 1.00 . A A . 220 VAL CG2  1 1 
       28 87213 1 1  35 VAL H    H    1.693   7.467  -4.904 1.00 . A A . 220 VAL H    1 1 
       28 87214 1 1  35 VAL HA   H    0.072   8.722  -2.767 1.00 . A A . 220 VAL HA   1 1 
       28 87215 1 1  35 VAL HB   H    2.772   9.465  -3.819 1.00 . A A . 220 VAL HB   1 1 
       28 87216 1 1  35 VAL HG11 H    0.594  11.300  -2.836 1.00 . A A . 220 VAL HG11 1 1 
       28 87217 1 1  35 VAL HG12 H    1.694  11.524  -4.197 1.00 . A A . 220 VAL HG12 1 1 
       28 87218 1 1  35 VAL HG13 H    2.289  11.687  -2.546 1.00 . A A . 220 VAL HG13 1 1 
       28 87219 1 1  35 VAL HG21 H    3.383   9.337  -1.605 1.00 . A A . 220 VAL HG21 1 1 
       28 87220 1 1  35 VAL HG22 H    2.003   8.244  -1.546 1.00 . A A . 220 VAL HG22 1 1 
       28 87221 1 1  35 VAL HG23 H    1.822   9.922  -1.030 1.00 . A A . 220 VAL HG23 1 1 
       28 87222 1 1  35 VAL N    N    1.152   7.535  -4.090 1.00 . A A . 220 VAL N    1 1 
       28 87223 1 1  35 VAL O    O    0.479   9.875  -5.781 1.00 . A A . 220 VAL O    1 1 
       28 87224 1 1  36 GLU C    C   -2.178  12.239  -4.745 1.00 . A A . 221 GLU C    1 1 
       28 87225 1 1  36 GLU CA   C   -2.085  10.802  -5.231 1.00 . A A . 221 GLU CA   1 1 
       28 87226 1 1  36 GLU CB   C   -3.504  10.224  -5.264 1.00 . A A . 221 GLU CB   1 1 
       28 87227 1 1  36 GLU CD   C   -2.481   7.909  -5.273 1.00 . A A . 221 GLU CD   1 1 
       28 87228 1 1  36 GLU CG   C   -3.529   8.824  -5.899 1.00 . A A . 221 GLU CG   1 1 
       28 87229 1 1  36 GLU H    H   -1.571   9.820  -3.437 1.00 . A A . 221 GLU H    1 1 
       28 87230 1 1  36 GLU HA   H   -1.667  10.786  -6.222 1.00 . A A . 221 GLU HA   1 1 
       28 87231 1 1  36 GLU HB2  H   -3.885  10.172  -4.257 1.00 . A A . 221 GLU HB2  1 1 
       28 87232 1 1  36 GLU HB3  H   -4.136  10.881  -5.842 1.00 . A A . 221 GLU HB3  1 1 
       28 87233 1 1  36 GLU HG2  H   -4.506   8.390  -5.754 1.00 . A A . 221 GLU HG2  1 1 
       28 87234 1 1  36 GLU HG3  H   -3.337   8.912  -6.955 1.00 . A A . 221 GLU HG3  1 1 
       28 87235 1 1  36 GLU N    N   -1.241  10.034  -4.331 1.00 . A A . 221 GLU N    1 1 
       28 87236 1 1  36 GLU O    O   -2.299  12.488  -3.545 1.00 . A A . 221 GLU O    1 1 
       28 87237 1 1  36 GLU OE1  O   -2.386   7.889  -4.056 1.00 . A A . 221 GLU OE1  1 1 
       28 87238 1 1  36 GLU OE2  O   -1.794   7.233  -6.021 1.00 . A A . 221 GLU OE2  1 1 
       28 87239 1 1  37 ARG C    C   -3.387  15.209  -6.129 1.00 . A A . 222 ARG C    1 1 
       28 87240 1 1  37 ARG CA   C   -2.251  14.591  -5.334 1.00 . A A . 222 ARG CA   1 1 
       28 87241 1 1  37 ARG CB   C   -0.929  15.313  -5.615 1.00 . A A . 222 ARG CB   1 1 
       28 87242 1 1  37 ARG CD   C    0.107  17.572  -5.862 1.00 . A A . 222 ARG CD   1 1 
       28 87243 1 1  37 ARG CG   C   -1.194  16.777  -5.980 1.00 . A A . 222 ARG CG   1 1 
       28 87244 1 1  37 ARG CZ   C    1.329  19.114  -7.286 1.00 . A A . 222 ARG CZ   1 1 
       28 87245 1 1  37 ARG H    H   -2.063  12.913  -6.632 1.00 . A A . 222 ARG H    1 1 
       28 87246 1 1  37 ARG HA   H   -2.484  14.679  -4.279 1.00 . A A . 222 ARG HA   1 1 
       28 87247 1 1  37 ARG HB2  H   -0.310  15.273  -4.731 1.00 . A A . 222 ARG HB2  1 1 
       28 87248 1 1  37 ARG HB3  H   -0.418  14.826  -6.430 1.00 . A A . 222 ARG HB3  1 1 
       28 87249 1 1  37 ARG HD2  H    0.146  18.052  -4.895 1.00 . A A . 222 ARG HD2  1 1 
       28 87250 1 1  37 ARG HD3  H    0.947  16.901  -5.961 1.00 . A A . 222 ARG HD3  1 1 
       28 87251 1 1  37 ARG HE   H   -0.659  18.889  -7.334 1.00 . A A . 222 ARG HE   1 1 
       28 87252 1 1  37 ARG HG2  H   -1.560  16.836  -6.994 1.00 . A A . 222 ARG HG2  1 1 
       28 87253 1 1  37 ARG HG3  H   -1.927  17.191  -5.305 1.00 . A A . 222 ARG HG3  1 1 
       28 87254 1 1  37 ARG HH11 H    2.418  18.027  -6.006 1.00 . A A . 222 ARG HH11 1 1 
       28 87255 1 1  37 ARG HH12 H    3.311  19.119  -7.011 1.00 . A A . 222 ARG HH12 1 1 
       28 87256 1 1  37 ARG HH21 H    0.506  20.323  -8.654 1.00 . A A . 222 ARG HH21 1 1 
       28 87257 1 1  37 ARG HH22 H    2.228  20.419  -8.509 1.00 . A A . 222 ARG HH22 1 1 
       28 87258 1 1  37 ARG N    N   -2.144  13.177  -5.682 1.00 . A A . 222 ARG N    1 1 
       28 87259 1 1  37 ARG NE   N    0.170  18.589  -6.905 1.00 . A A . 222 ARG NE   1 1 
       28 87260 1 1  37 ARG NH1  N    2.439  18.724  -6.724 1.00 . A A . 222 ARG NH1  1 1 
       28 87261 1 1  37 ARG NH2  N    1.356  20.023  -8.223 1.00 . A A . 222 ARG NH2  1 1 
       28 87262 1 1  37 ARG O    O   -3.424  15.130  -7.352 1.00 . A A . 222 ARG O    1 1 
       28 87263 1 1  38 LEU C    C   -5.135  17.655  -6.816 1.00 . A A . 223 LEU C    1 1 
       28 87264 1 1  38 LEU CA   C   -5.491  16.357  -6.106 1.00 . A A . 223 LEU CA   1 1 
       28 87265 1 1  38 LEU CB   C   -6.607  16.608  -5.103 1.00 . A A . 223 LEU CB   1 1 
       28 87266 1 1  38 LEU CD1  C   -8.394  15.524  -6.500 1.00 . A A . 223 LEU CD1  1 1 
       28 87267 1 1  38 LEU CD2  C   -8.970  17.295  -4.859 1.00 . A A . 223 LEU CD2  1 1 
       28 87268 1 1  38 LEU CG   C   -7.918  16.821  -5.847 1.00 . A A . 223 LEU CG   1 1 
       28 87269 1 1  38 LEU H    H   -4.297  15.793  -4.450 1.00 . A A . 223 LEU H    1 1 
       28 87270 1 1  38 LEU HA   H   -5.839  15.656  -6.841 1.00 . A A . 223 LEU HA   1 1 
       28 87271 1 1  38 LEU HB2  H   -6.697  15.763  -4.441 1.00 . A A . 223 LEU HB2  1 1 
       28 87272 1 1  38 LEU HB3  H   -6.378  17.491  -4.529 1.00 . A A . 223 LEU HB3  1 1 
       28 87273 1 1  38 LEU HD11 H   -9.437  15.370  -6.275 1.00 . A A . 223 LEU HD11 1 1 
       28 87274 1 1  38 LEU HD12 H   -7.820  14.693  -6.129 1.00 . A A . 223 LEU HD12 1 1 
       28 87275 1 1  38 LEU HD13 H   -8.266  15.602  -7.566 1.00 . A A . 223 LEU HD13 1 1 
       28 87276 1 1  38 LEU HD21 H   -9.184  18.339  -5.032 1.00 . A A . 223 LEU HD21 1 1 
       28 87277 1 1  38 LEU HD22 H   -8.598  17.163  -3.853 1.00 . A A . 223 LEU HD22 1 1 
       28 87278 1 1  38 LEU HD23 H   -9.870  16.713  -4.991 1.00 . A A . 223 LEU HD23 1 1 
       28 87279 1 1  38 LEU HG   H   -7.769  17.563  -6.607 1.00 . A A . 223 LEU HG   1 1 
       28 87280 1 1  38 LEU N    N   -4.345  15.782  -5.431 1.00 . A A . 223 LEU N    1 1 
       28 87281 1 1  38 LEU O    O   -5.021  18.707  -6.189 1.00 . A A . 223 LEU O    1 1 
       28 87282 1 1  39 ASP C    C   -5.591  18.866 -10.117 1.00 . A A . 224 ASP C    1 1 
       28 87283 1 1  39 ASP CA   C   -4.635  18.738  -8.933 1.00 . A A . 224 ASP CA   1 1 
       28 87284 1 1  39 ASP CB   C   -3.204  18.615  -9.442 1.00 . A A . 224 ASP CB   1 1 
       28 87285 1 1  39 ASP CG   C   -2.558  19.992  -9.544 1.00 . A A . 224 ASP CG   1 1 
       28 87286 1 1  39 ASP H    H   -5.075  16.693  -8.583 1.00 . A A . 224 ASP H    1 1 
       28 87287 1 1  39 ASP HA   H   -4.714  19.622  -8.318 1.00 . A A . 224 ASP HA   1 1 
       28 87288 1 1  39 ASP HB2  H   -2.633  17.999  -8.761 1.00 . A A . 224 ASP HB2  1 1 
       28 87289 1 1  39 ASP HB3  H   -3.219  18.152 -10.414 1.00 . A A . 224 ASP HB3  1 1 
       28 87290 1 1  39 ASP N    N   -4.969  17.566  -8.136 1.00 . A A . 224 ASP N    1 1 
       28 87291 1 1  39 ASP O    O   -5.793  17.913 -10.869 1.00 . A A . 224 ASP O    1 1 
       28 87292 1 1  39 ASP OD1  O   -2.960  20.753 -10.408 1.00 . A A . 224 ASP OD1  1 1 
       28 87293 1 1  39 ASP OD2  O   -1.663  20.261  -8.759 1.00 . A A . 224 ASP OD2  1 1 
       28 87294 1 1  40 ASN C    C   -8.410  19.527 -11.161 1.00 . A A . 225 ASN C    1 1 
       28 87295 1 1  40 ASN CA   C   -7.105  20.290 -11.375 1.00 . A A . 225 ASN CA   1 1 
       28 87296 1 1  40 ASN CB   C   -6.471  19.858 -12.698 1.00 . A A . 225 ASN CB   1 1 
       28 87297 1 1  40 ASN CG   C   -6.963  20.754 -13.827 1.00 . A A . 225 ASN CG   1 1 
       28 87298 1 1  40 ASN H    H   -5.976  20.773  -9.647 1.00 . A A . 225 ASN H    1 1 
       28 87299 1 1  40 ASN HA   H   -7.322  21.346 -11.423 1.00 . A A . 225 ASN HA   1 1 
       28 87300 1 1  40 ASN HB2  H   -5.395  19.935 -12.622 1.00 . A A . 225 ASN HB2  1 1 
       28 87301 1 1  40 ASN HB3  H   -6.743  18.836 -12.912 1.00 . A A . 225 ASN HB3  1 1 
       28 87302 1 1  40 ASN HD21 H   -5.419  20.355 -15.012 1.00 . A A . 225 ASN HD21 1 1 
       28 87303 1 1  40 ASN HD22 H   -6.574  21.427 -15.653 1.00 . A A . 225 ASN HD22 1 1 
       28 87304 1 1  40 ASN N    N   -6.175  20.049 -10.276 1.00 . A A . 225 ASN N    1 1 
       28 87305 1 1  40 ASN ND2  N   -6.260  20.855 -14.921 1.00 . A A . 225 ASN ND2  1 1 
       28 87306 1 1  40 ASN O    O   -9.070  19.128 -12.120 1.00 . A A . 225 ASN O    1 1 
       28 87307 1 1  40 ASN OD1  O   -8.018  21.380 -13.709 1.00 . A A . 225 ASN OD1  1 1 
       28 87308 1 1  41 GLY C    C   -9.900  17.140  -9.904 1.00 . A A . 226 GLY C    1 1 
       28 87309 1 1  41 GLY CA   C  -10.012  18.624  -9.572 1.00 . A A . 226 GLY CA   1 1 
       28 87310 1 1  41 GLY H    H   -8.216  19.679  -9.175 1.00 . A A . 226 GLY H    1 1 
       28 87311 1 1  41 GLY HA2  H  -10.213  18.737  -8.515 1.00 . A A . 226 GLY HA2  1 1 
       28 87312 1 1  41 GLY HA3  H  -10.827  19.051 -10.135 1.00 . A A . 226 GLY HA3  1 1 
       28 87313 1 1  41 GLY N    N   -8.779  19.335  -9.899 1.00 . A A . 226 GLY N    1 1 
       28 87314 1 1  41 GLY O    O  -10.897  16.418  -9.899 1.00 . A A . 226 GLY O    1 1 
       28 87315 1 1  42 THR C    C   -7.230  14.787  -9.747 1.00 . A A . 227 THR C    1 1 
       28 87316 1 1  42 THR CA   C   -8.447  15.289 -10.499 1.00 . A A . 227 THR CA   1 1 
       28 87317 1 1  42 THR CB   C   -8.215  15.107 -11.995 1.00 . A A . 227 THR CB   1 1 
       28 87318 1 1  42 THR CG2  C   -7.973  13.627 -12.292 1.00 . A A . 227 THR CG2  1 1 
       28 87319 1 1  42 THR H    H   -7.923  17.305 -10.158 1.00 . A A . 227 THR H    1 1 
       28 87320 1 1  42 THR HA   H   -9.309  14.709 -10.204 1.00 . A A . 227 THR HA   1 1 
       28 87321 1 1  42 THR HB   H   -7.347  15.668 -12.288 1.00 . A A . 227 THR HB   1 1 
       28 87322 1 1  42 THR HG1  H   -9.746  14.809 -13.156 1.00 . A A . 227 THR HG1  1 1 
       28 87323 1 1  42 THR HG21 H   -7.997  13.465 -13.359 1.00 . A A . 227 THR HG21 1 1 
       28 87324 1 1  42 THR HG22 H   -8.743  13.035 -11.819 1.00 . A A . 227 THR HG22 1 1 
       28 87325 1 1  42 THR HG23 H   -7.006  13.338 -11.905 1.00 . A A . 227 THR HG23 1 1 
       28 87326 1 1  42 THR N    N   -8.681  16.689 -10.179 1.00 . A A . 227 THR N    1 1 
       28 87327 1 1  42 THR O    O   -6.296  15.541  -9.479 1.00 . A A . 227 THR O    1 1 
       28 87328 1 1  42 THR OG1  O   -9.351  15.565 -12.715 1.00 . A A . 227 THR OG1  1 1 
       28 87329 1 1  43 TRP C    C   -4.946  12.745  -9.617 1.00 . A A . 228 TRP C    1 1 
       28 87330 1 1  43 TRP CA   C   -6.133  12.924  -8.684 1.00 . A A . 228 TRP CA   1 1 
       28 87331 1 1  43 TRP CB   C   -6.508  11.562  -8.099 1.00 . A A . 228 TRP CB   1 1 
       28 87332 1 1  43 TRP CD1  C   -8.525  11.289  -6.593 1.00 . A A . 228 TRP CD1  1 1 
       28 87333 1 1  43 TRP CD2  C   -6.831  12.370  -5.582 1.00 . A A . 228 TRP CD2  1 1 
       28 87334 1 1  43 TRP CE2  C   -7.877  12.278  -4.634 1.00 . A A . 228 TRP CE2  1 1 
       28 87335 1 1  43 TRP CE3  C   -5.639  13.011  -5.195 1.00 . A A . 228 TRP CE3  1 1 
       28 87336 1 1  43 TRP CG   C   -7.267  11.734  -6.818 1.00 . A A . 228 TRP CG   1 1 
       28 87337 1 1  43 TRP CH2  C   -6.557  13.439  -2.981 1.00 . A A . 228 TRP CH2  1 1 
       28 87338 1 1  43 TRP CZ2  C   -7.746  12.805  -3.348 1.00 . A A . 228 TRP CZ2  1 1 
       28 87339 1 1  43 TRP CZ3  C   -5.505  13.542  -3.903 1.00 . A A . 228 TRP CZ3  1 1 
       28 87340 1 1  43 TRP H    H   -8.017  12.966  -9.655 1.00 . A A . 228 TRP H    1 1 
       28 87341 1 1  43 TRP HA   H   -5.860  13.590  -7.881 1.00 . A A . 228 TRP HA   1 1 
       28 87342 1 1  43 TRP HB2  H   -7.106  11.024  -8.808 1.00 . A A . 228 TRP HB2  1 1 
       28 87343 1 1  43 TRP HB3  H   -5.605  11.003  -7.902 1.00 . A A . 228 TRP HB3  1 1 
       28 87344 1 1  43 TRP HD1  H   -9.144  10.766  -7.308 1.00 . A A . 228 TRP HD1  1 1 
       28 87345 1 1  43 TRP HE1  H   -9.750  11.402  -4.883 1.00 . A A . 228 TRP HE1  1 1 
       28 87346 1 1  43 TRP HE3  H   -4.833  13.105  -5.897 1.00 . A A . 228 TRP HE3  1 1 
       28 87347 1 1  43 TRP HH2  H   -6.440  13.849  -1.992 1.00 . A A . 228 TRP HH2  1 1 
       28 87348 1 1  43 TRP HZ2  H   -8.560  12.723  -2.642 1.00 . A A . 228 TRP HZ2  1 1 
       28 87349 1 1  43 TRP HZ3  H   -4.590  14.032  -3.613 1.00 . A A . 228 TRP HZ3  1 1 
       28 87350 1 1  43 TRP N    N   -7.248  13.513  -9.409 1.00 . A A . 228 TRP N    1 1 
       28 87351 1 1  43 TRP NE1  N   -8.887  11.612  -5.298 1.00 . A A . 228 TRP NE1  1 1 
       28 87352 1 1  43 TRP O    O   -5.084  12.178 -10.702 1.00 . A A . 228 TRP O    1 1 
       28 87353 1 1  44 VAL C    C   -1.491  12.387  -9.204 1.00 . A A . 229 VAL C    1 1 
       28 87354 1 1  44 VAL CA   C   -2.574  13.106  -9.990 1.00 . A A . 229 VAL CA   1 1 
       28 87355 1 1  44 VAL CB   C   -2.094  14.484 -10.466 1.00 . A A . 229 VAL CB   1 1 
       28 87356 1 1  44 VAL CG1  C   -3.290  15.415 -10.641 1.00 . A A . 229 VAL CG1  1 1 
       28 87357 1 1  44 VAL CG2  C   -1.097  15.101  -9.477 1.00 . A A . 229 VAL CG2  1 1 
       28 87358 1 1  44 VAL H    H   -3.746  13.656  -8.311 1.00 . A A . 229 VAL H    1 1 
       28 87359 1 1  44 VAL HA   H   -2.799  12.507 -10.861 1.00 . A A . 229 VAL HA   1 1 
       28 87360 1 1  44 VAL HB   H   -1.617  14.371 -11.412 1.00 . A A . 229 VAL HB   1 1 
       28 87361 1 1  44 VAL HG11 H   -3.075  16.119 -11.429 1.00 . A A . 229 VAL HG11 1 1 
       28 87362 1 1  44 VAL HG12 H   -3.476  15.944  -9.719 1.00 . A A . 229 VAL HG12 1 1 
       28 87363 1 1  44 VAL HG13 H   -4.161  14.839 -10.910 1.00 . A A . 229 VAL HG13 1 1 
       28 87364 1 1  44 VAL HG21 H   -0.945  16.140  -9.727 1.00 . A A . 229 VAL HG21 1 1 
       28 87365 1 1  44 VAL HG22 H   -0.154  14.580  -9.541 1.00 . A A . 229 VAL HG22 1 1 
       28 87366 1 1  44 VAL HG23 H   -1.480  15.028  -8.481 1.00 . A A . 229 VAL HG23 1 1 
       28 87367 1 1  44 VAL N    N   -3.787  13.224  -9.187 1.00 . A A . 229 VAL N    1 1 
       28 87368 1 1  44 VAL O    O   -1.130  12.783  -8.100 1.00 . A A . 229 VAL O    1 1 
       28 87369 1 1  45 LEU C    C    1.405  10.997  -9.406 1.00 . A A . 230 LEU C    1 1 
       28 87370 1 1  45 LEU CA   C    0.005  10.498  -9.117 1.00 . A A . 230 LEU CA   1 1 
       28 87371 1 1  45 LEU CB   C   -0.133   9.047  -9.567 1.00 . A A . 230 LEU CB   1 1 
       28 87372 1 1  45 LEU CD1  C   -1.142   6.886  -8.874 1.00 . A A . 230 LEU CD1  1 1 
       28 87373 1 1  45 LEU CD2  C    0.720   7.876  -7.560 1.00 . A A . 230 LEU CD2  1 1 
       28 87374 1 1  45 LEU CG   C   -0.525   8.179  -8.377 1.00 . A A . 230 LEU CG   1 1 
       28 87375 1 1  45 LEU H    H   -1.350  11.017 -10.644 1.00 . A A . 230 LEU H    1 1 
       28 87376 1 1  45 LEU HA   H   -0.152  10.555  -8.054 1.00 . A A . 230 LEU HA   1 1 
       28 87377 1 1  45 LEU HB2  H   -0.895   8.978 -10.329 1.00 . A A . 230 LEU HB2  1 1 
       28 87378 1 1  45 LEU HB3  H    0.809   8.703  -9.966 1.00 . A A . 230 LEU HB3  1 1 
       28 87379 1 1  45 LEU HD11 H   -2.212   7.013  -8.947 1.00 . A A . 230 LEU HD11 1 1 
       28 87380 1 1  45 LEU HD12 H   -0.914   6.093  -8.179 1.00 . A A . 230 LEU HD12 1 1 
       28 87381 1 1  45 LEU HD13 H   -0.738   6.649  -9.844 1.00 . A A . 230 LEU HD13 1 1 
       28 87382 1 1  45 LEU HD21 H    1.206   6.998  -7.957 1.00 . A A . 230 LEU HD21 1 1 
       28 87383 1 1  45 LEU HD22 H    0.438   7.700  -6.536 1.00 . A A . 230 LEU HD22 1 1 
       28 87384 1 1  45 LEU HD23 H    1.391   8.718  -7.613 1.00 . A A . 230 LEU HD23 1 1 
       28 87385 1 1  45 LEU HG   H   -1.242   8.692  -7.766 1.00 . A A . 230 LEU HG   1 1 
       28 87386 1 1  45 LEU N    N   -1.005  11.300  -9.775 1.00 . A A . 230 LEU N    1 1 
       28 87387 1 1  45 LEU O    O    1.697  11.495 -10.493 1.00 . A A . 230 LEU O    1 1 
       28 87388 1 1  46 MET C    C    4.606  10.119  -8.287 1.00 . A A . 231 MET C    1 1 
       28 87389 1 1  46 MET CA   C    3.650  11.284  -8.521 1.00 . A A . 231 MET CA   1 1 
       28 87390 1 1  46 MET CB   C    3.932  12.394  -7.513 1.00 . A A . 231 MET CB   1 1 
       28 87391 1 1  46 MET CE   C    2.969  14.448  -5.026 1.00 . A A . 231 MET CE   1 1 
       28 87392 1 1  46 MET CG   C    2.758  13.374  -7.499 1.00 . A A . 231 MET CG   1 1 
       28 87393 1 1  46 MET H    H    1.946  10.440  -7.563 1.00 . A A . 231 MET H    1 1 
       28 87394 1 1  46 MET HA   H    3.813  11.673  -9.513 1.00 . A A . 231 MET HA   1 1 
       28 87395 1 1  46 MET HB2  H    4.058  11.963  -6.530 1.00 . A A . 231 MET HB2  1 1 
       28 87396 1 1  46 MET HB3  H    4.833  12.918  -7.796 1.00 . A A . 231 MET HB3  1 1 
       28 87397 1 1  46 MET HE1  H    3.595  15.033  -4.368 1.00 . A A . 231 MET HE1  1 1 
       28 87398 1 1  46 MET HE2  H    3.191  13.397  -4.903 1.00 . A A . 231 MET HE2  1 1 
       28 87399 1 1  46 MET HE3  H    1.934  14.622  -4.786 1.00 . A A . 231 MET HE3  1 1 
       28 87400 1 1  46 MET HG2  H    2.431  13.559  -8.511 1.00 . A A . 231 MET HG2  1 1 
       28 87401 1 1  46 MET HG3  H    1.944  12.952  -6.929 1.00 . A A . 231 MET HG3  1 1 
       28 87402 1 1  46 MET N    N    2.261  10.852  -8.403 1.00 . A A . 231 MET N    1 1 
       28 87403 1 1  46 MET O    O    4.541   9.446  -7.257 1.00 . A A . 231 MET O    1 1 
       28 87404 1 1  46 MET SD   S    3.281  14.930  -6.740 1.00 . A A . 231 MET SD   1 1 
       28 87405 1 1  47 ASP C    C    7.474   9.104  -8.026 1.00 . A A . 232 ASP C    1 1 
       28 87406 1 1  47 ASP CA   C    6.465   8.808  -9.132 1.00 . A A . 232 ASP CA   1 1 
       28 87407 1 1  47 ASP CB   C    7.196   8.623 -10.463 1.00 . A A . 232 ASP CB   1 1 
       28 87408 1 1  47 ASP CG   C    6.184   8.531 -11.600 1.00 . A A . 232 ASP CG   1 1 
       28 87409 1 1  47 ASP H    H    5.504  10.462 -10.041 1.00 . A A . 232 ASP H    1 1 
       28 87410 1 1  47 ASP HA   H    5.942   7.894  -8.895 1.00 . A A . 232 ASP HA   1 1 
       28 87411 1 1  47 ASP HB2  H    7.851   9.466 -10.632 1.00 . A A . 232 ASP HB2  1 1 
       28 87412 1 1  47 ASP HB3  H    7.781   7.716 -10.430 1.00 . A A . 232 ASP HB3  1 1 
       28 87413 1 1  47 ASP N    N    5.497   9.891  -9.246 1.00 . A A . 232 ASP N    1 1 
       28 87414 1 1  47 ASP O    O    8.011   8.191  -7.400 1.00 . A A . 232 ASP O    1 1 
       28 87415 1 1  47 ASP OD1  O    5.731   9.571 -12.048 1.00 . A A . 232 ASP OD1  1 1 
       28 87416 1 1  47 ASP OD2  O    5.866   7.421 -11.995 1.00 . A A . 232 ASP OD2  1 1 
       28 87417 1 1  48 GLN C    C    8.067  10.638  -5.373 1.00 . A A . 233 GLN C    1 1 
       28 87418 1 1  48 GLN CA   C    8.672  10.802  -6.765 1.00 . A A . 233 GLN CA   1 1 
       28 87419 1 1  48 GLN CB   C    9.073  12.263  -6.982 1.00 . A A . 233 GLN CB   1 1 
       28 87420 1 1  48 GLN CD   C    9.184  13.469  -9.173 1.00 . A A . 233 GLN CD   1 1 
       28 87421 1 1  48 GLN CG   C    9.825  12.392  -8.307 1.00 . A A . 233 GLN CG   1 1 
       28 87422 1 1  48 GLN H    H    7.266  11.070  -8.326 1.00 . A A . 233 GLN H    1 1 
       28 87423 1 1  48 GLN HA   H    9.556  10.186  -6.836 1.00 . A A . 233 GLN HA   1 1 
       28 87424 1 1  48 GLN HB2  H    8.186  12.880  -7.010 1.00 . A A . 233 GLN HB2  1 1 
       28 87425 1 1  48 GLN HB3  H    9.712  12.586  -6.175 1.00 . A A . 233 GLN HB3  1 1 
       28 87426 1 1  48 GLN HE21 H    7.371  12.662  -9.091 1.00 . A A . 233 GLN HE21 1 1 
       28 87427 1 1  48 GLN HE22 H    7.492  14.089  -9.996 1.00 . A A . 233 GLN HE22 1 1 
       28 87428 1 1  48 GLN HG2  H   10.852  12.659  -8.112 1.00 . A A . 233 GLN HG2  1 1 
       28 87429 1 1  48 GLN HG3  H    9.793  11.447  -8.830 1.00 . A A . 233 GLN HG3  1 1 
       28 87430 1 1  48 GLN N    N    7.725  10.389  -7.794 1.00 . A A . 233 GLN N    1 1 
       28 87431 1 1  48 GLN NE2  N    7.910  13.401  -9.443 1.00 . A A . 233 GLN NE2  1 1 
       28 87432 1 1  48 GLN O    O    8.607  11.143  -4.388 1.00 . A A . 233 GLN O    1 1 
       28 87433 1 1  48 GLN OE1  O    9.862  14.393  -9.622 1.00 . A A . 233 GLN OE1  1 1 
       28 87434 1 1  49 HIS C    C    5.522   8.381  -4.036 1.00 . A A . 234 HIS C    1 1 
       28 87435 1 1  49 HIS CA   C    6.280   9.705  -4.019 1.00 . A A . 234 HIS CA   1 1 
       28 87436 1 1  49 HIS CB   C    5.313  10.852  -3.731 1.00 . A A . 234 HIS CB   1 1 
       28 87437 1 1  49 HIS CD2  C    6.385  12.980  -4.833 1.00 . A A . 234 HIS CD2  1 1 
       28 87438 1 1  49 HIS CE1  C    7.159  13.912  -3.036 1.00 . A A . 234 HIS CE1  1 1 
       28 87439 1 1  49 HIS CG   C    6.057  12.156  -3.783 1.00 . A A . 234 HIS CG   1 1 
       28 87440 1 1  49 HIS H    H    6.560   9.549  -6.114 1.00 . A A . 234 HIS H    1 1 
       28 87441 1 1  49 HIS HA   H    7.025   9.672  -3.238 1.00 . A A . 234 HIS HA   1 1 
       28 87442 1 1  49 HIS HB2  H    4.529  10.857  -4.473 1.00 . A A . 234 HIS HB2  1 1 
       28 87443 1 1  49 HIS HB3  H    4.881  10.725  -2.751 1.00 . A A . 234 HIS HB3  1 1 
       28 87444 1 1  49 HIS HD2  H    6.147  12.791  -5.866 1.00 . A A . 234 HIS HD2  1 1 
       28 87445 1 1  49 HIS HE1  H    7.644  14.601  -2.360 1.00 . A A . 234 HIS HE1  1 1 
       28 87446 1 1  49 HIS HE2  H    7.438  14.837  -4.880 1.00 . A A . 234 HIS HE2  1 1 
       28 87447 1 1  49 HIS N    N    6.946   9.928  -5.298 1.00 . A A . 234 HIS N    1 1 
       28 87448 1 1  49 HIS ND1  N    6.561  12.771  -2.648 1.00 . A A . 234 HIS ND1  1 1 
       28 87449 1 1  49 HIS NE2  N    7.081  14.089  -4.358 1.00 . A A . 234 HIS NE2  1 1 
       28 87450 1 1  49 HIS O    O    4.629   8.156  -3.220 1.00 . A A . 234 HIS O    1 1 
       28 87451 1 1  50 MET C    C    6.298   5.098  -5.069 1.00 . A A . 235 MET C    1 1 
       28 87452 1 1  50 MET CA   C    5.248   6.206  -5.100 1.00 . A A . 235 MET CA   1 1 
       28 87453 1 1  50 MET CB   C    4.463   6.140  -6.414 1.00 . A A . 235 MET CB   1 1 
       28 87454 1 1  50 MET CE   C    3.933   4.778  -9.455 1.00 . A A . 235 MET CE   1 1 
       28 87455 1 1  50 MET CG   C    4.116   4.686  -6.748 1.00 . A A . 235 MET CG   1 1 
       28 87456 1 1  50 MET H    H    6.609   7.756  -5.594 1.00 . A A . 235 MET H    1 1 
       28 87457 1 1  50 MET HA   H    4.562   6.064  -4.276 1.00 . A A . 235 MET HA   1 1 
       28 87458 1 1  50 MET HB2  H    3.553   6.713  -6.317 1.00 . A A . 235 MET HB2  1 1 
       28 87459 1 1  50 MET HB3  H    5.064   6.555  -7.208 1.00 . A A . 235 MET HB3  1 1 
       28 87460 1 1  50 MET HE1  H    4.831   5.309  -9.174 1.00 . A A . 235 MET HE1  1 1 
       28 87461 1 1  50 MET HE2  H    3.428   5.309 -10.251 1.00 . A A . 235 MET HE2  1 1 
       28 87462 1 1  50 MET HE3  H    4.195   3.789  -9.795 1.00 . A A . 235 MET HE3  1 1 
       28 87463 1 1  50 MET HG2  H    4.997   4.179  -7.115 1.00 . A A . 235 MET HG2  1 1 
       28 87464 1 1  50 MET HG3  H    3.755   4.188  -5.862 1.00 . A A . 235 MET HG3  1 1 
       28 87465 1 1  50 MET N    N    5.889   7.513  -4.973 1.00 . A A . 235 MET N    1 1 
       28 87466 1 1  50 MET O    O    7.477   5.343  -5.329 1.00 . A A . 235 MET O    1 1 
       28 87467 1 1  50 MET SD   S    2.833   4.654  -8.023 1.00 . A A . 235 MET SD   1 1 
       28 87468 1 1  51 GLY C    C    6.193   1.621  -3.847 1.00 . A A . 236 GLY C    1 1 
       28 87469 1 1  51 GLY CA   C    6.782   2.748  -4.687 1.00 . A A . 236 GLY CA   1 1 
       28 87470 1 1  51 GLY H    H    4.917   3.746  -4.549 1.00 . A A . 236 GLY H    1 1 
       28 87471 1 1  51 GLY HA2  H    6.967   2.388  -5.690 1.00 . A A . 236 GLY HA2  1 1 
       28 87472 1 1  51 GLY HA3  H    7.714   3.067  -4.244 1.00 . A A . 236 GLY HA3  1 1 
       28 87473 1 1  51 GLY N    N    5.866   3.884  -4.748 1.00 . A A . 236 GLY N    1 1 
       28 87474 1 1  51 GLY O    O    5.102   1.755  -3.295 1.00 . A A . 236 GLY O    1 1 
       28 87475 1 1  52 PHE C    C    7.374  -0.865  -1.780 1.00 . A A . 237 PHE C    1 1 
       28 87476 1 1  52 PHE CA   C    6.460  -0.634  -2.977 1.00 . A A . 237 PHE CA   1 1 
       28 87477 1 1  52 PHE CB   C    6.439  -1.888  -3.851 1.00 . A A . 237 PHE CB   1 1 
       28 87478 1 1  52 PHE CD1  C    8.090  -1.219  -5.632 1.00 . A A . 237 PHE CD1  1 1 
       28 87479 1 1  52 PHE CD2  C    8.683  -3.005  -4.103 1.00 . A A . 237 PHE CD2  1 1 
       28 87480 1 1  52 PHE CE1  C    9.323  -1.363  -6.278 1.00 . A A . 237 PHE CE1  1 1 
       28 87481 1 1  52 PHE CE2  C    9.916  -3.149  -4.750 1.00 . A A . 237 PHE CE2  1 1 
       28 87482 1 1  52 PHE CG   C    7.769  -2.040  -4.544 1.00 . A A . 237 PHE CG   1 1 
       28 87483 1 1  52 PHE CZ   C   10.236  -2.328  -5.837 1.00 . A A . 237 PHE CZ   1 1 
       28 87484 1 1  52 PHE H    H    7.783   0.464  -4.219 1.00 . A A . 237 PHE H    1 1 
       28 87485 1 1  52 PHE HA   H    5.459  -0.443  -2.622 1.00 . A A . 237 PHE HA   1 1 
       28 87486 1 1  52 PHE HB2  H    6.255  -2.754  -3.233 1.00 . A A . 237 PHE HB2  1 1 
       28 87487 1 1  52 PHE HB3  H    5.658  -1.799  -4.590 1.00 . A A . 237 PHE HB3  1 1 
       28 87488 1 1  52 PHE HD1  H    7.386  -0.474  -5.972 1.00 . A A . 237 PHE HD1  1 1 
       28 87489 1 1  52 PHE HD2  H    8.435  -3.638  -3.263 1.00 . A A . 237 PHE HD2  1 1 
       28 87490 1 1  52 PHE HE1  H    9.571  -0.729  -7.117 1.00 . A A . 237 PHE HE1  1 1 
       28 87491 1 1  52 PHE HE2  H   10.620  -3.894  -4.409 1.00 . A A . 237 PHE HE2  1 1 
       28 87492 1 1  52 PHE HZ   H   11.187  -2.439  -6.336 1.00 . A A . 237 PHE HZ   1 1 
       28 87493 1 1  52 PHE N    N    6.920   0.512  -3.756 1.00 . A A . 237 PHE N    1 1 
       28 87494 1 1  52 PHE O    O    8.570  -0.580  -1.840 1.00 . A A . 237 PHE O    1 1 
       28 87495 1 1  53 LEU C    C    7.563  -3.141   0.832 1.00 . A A . 238 LEU C    1 1 
       28 87496 1 1  53 LEU CA   C    7.568  -1.649   0.515 1.00 . A A . 238 LEU CA   1 1 
       28 87497 1 1  53 LEU CB   C    6.972  -0.874   1.692 1.00 . A A . 238 LEU CB   1 1 
       28 87498 1 1  53 LEU CD1  C    6.257   1.433   2.289 1.00 . A A . 238 LEU CD1  1 1 
       28 87499 1 1  53 LEU CD2  C    8.689   0.862   2.234 1.00 . A A . 238 LEU CD2  1 1 
       28 87500 1 1  53 LEU CG   C    7.329   0.606   1.576 1.00 . A A . 238 LEU CG   1 1 
       28 87501 1 1  53 LEU H    H    5.842  -1.586  -0.713 1.00 . A A . 238 LEU H    1 1 
       28 87502 1 1  53 LEU HA   H    8.587  -1.327   0.365 1.00 . A A . 238 LEU HA   1 1 
       28 87503 1 1  53 LEU HB2  H    5.899  -0.980   1.684 1.00 . A A . 238 LEU HB2  1 1 
       28 87504 1 1  53 LEU HB3  H    7.364  -1.263   2.619 1.00 . A A . 238 LEU HB3  1 1 
       28 87505 1 1  53 LEU HD11 H    6.200   1.129   3.323 1.00 . A A . 238 LEU HD11 1 1 
       28 87506 1 1  53 LEU HD12 H    5.301   1.272   1.813 1.00 . A A . 238 LEU HD12 1 1 
       28 87507 1 1  53 LEU HD13 H    6.513   2.478   2.235 1.00 . A A . 238 LEU HD13 1 1 
       28 87508 1 1  53 LEU HD21 H    9.199   1.654   1.708 1.00 . A A . 238 LEU HD21 1 1 
       28 87509 1 1  53 LEU HD22 H    9.286  -0.038   2.193 1.00 . A A . 238 LEU HD22 1 1 
       28 87510 1 1  53 LEU HD23 H    8.541   1.149   3.263 1.00 . A A . 238 LEU HD23 1 1 
       28 87511 1 1  53 LEU HG   H    7.369   0.887   0.533 1.00 . A A . 238 LEU HG   1 1 
       28 87512 1 1  53 LEU N    N    6.801  -1.382  -0.697 1.00 . A A . 238 LEU N    1 1 
       28 87513 1 1  53 LEU O    O    6.504  -3.759   0.946 1.00 . A A . 238 LEU O    1 1 
       28 87514 1 1  54 CYS C    C    8.909  -5.354   2.786 1.00 . A A . 239 CYS C    1 1 
       28 87515 1 1  54 CYS CA   C    8.883  -5.131   1.278 1.00 . A A . 239 CYS CA   1 1 
       28 87516 1 1  54 CYS CB   C   10.165  -5.686   0.656 1.00 . A A . 239 CYS CB   1 1 
       28 87517 1 1  54 CYS H    H    9.564  -3.167   0.870 1.00 . A A . 239 CYS H    1 1 
       28 87518 1 1  54 CYS HA   H    8.037  -5.657   0.861 1.00 . A A . 239 CYS HA   1 1 
       28 87519 1 1  54 CYS HB2  H   10.213  -6.753   0.822 1.00 . A A . 239 CYS HB2  1 1 
       28 87520 1 1  54 CYS HB3  H   10.166  -5.487  -0.405 1.00 . A A . 239 CYS HB3  1 1 
       28 87521 1 1  54 CYS HG   H   11.484  -3.942   1.354 1.00 . A A . 239 CYS HG   1 1 
       28 87522 1 1  54 CYS N    N    8.756  -3.711   0.974 1.00 . A A . 239 CYS N    1 1 
       28 87523 1 1  54 CYS O    O    8.577  -4.456   3.560 1.00 . A A . 239 CYS O    1 1 
       28 87524 1 1  54 CYS SG   S   11.600  -4.892   1.422 1.00 . A A . 239 CYS SG   1 1 
       28 87525 1 1  55 ASN C    C   10.710  -7.535   4.954 1.00 . A A . 240 ASN C    1 1 
       28 87526 1 1  55 ASN CA   C    9.368  -6.893   4.614 1.00 . A A . 240 ASN CA   1 1 
       28 87527 1 1  55 ASN CB   C    8.229  -7.851   4.975 1.00 . A A . 240 ASN CB   1 1 
       28 87528 1 1  55 ASN CG   C    6.919  -7.082   5.101 1.00 . A A . 240 ASN CG   1 1 
       28 87529 1 1  55 ASN H    H    9.553  -7.232   2.530 1.00 . A A . 240 ASN H    1 1 
       28 87530 1 1  55 ASN HA   H    9.259  -5.990   5.193 1.00 . A A . 240 ASN HA   1 1 
       28 87531 1 1  55 ASN HB2  H    8.133  -8.600   4.203 1.00 . A A . 240 ASN HB2  1 1 
       28 87532 1 1  55 ASN HB3  H    8.449  -8.333   5.916 1.00 . A A . 240 ASN HB3  1 1 
       28 87533 1 1  55 ASN HD21 H    7.100  -6.192   3.335 1.00 . A A . 240 ASN HD21 1 1 
       28 87534 1 1  55 ASN HD22 H    5.701  -5.791   4.208 1.00 . A A . 240 ASN HD22 1 1 
       28 87535 1 1  55 ASN N    N    9.303  -6.557   3.195 1.00 . A A . 240 ASN N    1 1 
       28 87536 1 1  55 ASN ND2  N    6.542  -6.289   4.134 1.00 . A A . 240 ASN ND2  1 1 
       28 87537 1 1  55 ASN O    O   10.779  -8.482   5.736 1.00 . A A . 240 ASN O    1 1 
       28 87538 1 1  55 ASN OD1  O    6.219  -7.206   6.105 1.00 . A A . 240 ASN OD1  1 1 
       28 87539 1 1  56 GLU C    C   13.447  -7.468   6.093 1.00 . A A . 241 GLU C    1 1 
       28 87540 1 1  56 GLU CA   C   13.113  -7.538   4.607 1.00 . A A . 241 GLU CA   1 1 
       28 87541 1 1  56 GLU CB   C   14.146  -6.741   3.810 1.00 . A A . 241 GLU CB   1 1 
       28 87542 1 1  56 GLU CD   C   16.351  -7.384   2.821 1.00 . A A . 241 GLU CD   1 1 
       28 87543 1 1  56 GLU CG   C   15.548  -7.274   4.111 1.00 . A A . 241 GLU CG   1 1 
       28 87544 1 1  56 GLU H    H   11.663  -6.255   3.746 1.00 . A A . 241 GLU H    1 1 
       28 87545 1 1  56 GLU HA   H   13.147  -8.569   4.289 1.00 . A A . 241 GLU HA   1 1 
       28 87546 1 1  56 GLU HB2  H   13.941  -6.844   2.754 1.00 . A A . 241 GLU HB2  1 1 
       28 87547 1 1  56 GLU HB3  H   14.091  -5.700   4.087 1.00 . A A . 241 GLU HB3  1 1 
       28 87548 1 1  56 GLU HG2  H   16.049  -6.599   4.790 1.00 . A A . 241 GLU HG2  1 1 
       28 87549 1 1  56 GLU HG3  H   15.471  -8.249   4.567 1.00 . A A . 241 GLU HG3  1 1 
       28 87550 1 1  56 GLU N    N   11.777  -7.010   4.359 1.00 . A A . 241 GLU N    1 1 
       28 87551 1 1  56 GLU O    O   13.715  -6.393   6.630 1.00 . A A . 241 GLU O    1 1 
       28 87552 1 1  56 GLU OE1  O   16.093  -8.304   2.062 1.00 . A A . 241 GLU OE1  1 1 
       28 87553 1 1  56 GLU OE2  O   17.213  -6.546   2.608 1.00 . A A . 241 GLU OE2  1 1 
       28 87554 1 1  57 ALA C    C   15.159  -8.232   8.443 1.00 . A A . 242 ALA C    1 1 
       28 87555 1 1  57 ALA CA   C   13.727  -8.682   8.177 1.00 . A A . 242 ALA CA   1 1 
       28 87556 1 1  57 ALA CB   C   13.534 -10.109   8.692 1.00 . A A . 242 ALA CB   1 1 
       28 87557 1 1  57 ALA H    H   13.204  -9.445   6.270 1.00 . A A . 242 ALA H    1 1 
       28 87558 1 1  57 ALA HA   H   13.051  -8.027   8.706 1.00 . A A . 242 ALA HA   1 1 
       28 87559 1 1  57 ALA HB1  H   13.090 -10.080   9.676 1.00 . A A . 242 ALA HB1  1 1 
       28 87560 1 1  57 ALA HB2  H   14.492 -10.606   8.743 1.00 . A A . 242 ALA HB2  1 1 
       28 87561 1 1  57 ALA HB3  H   12.884 -10.650   8.019 1.00 . A A . 242 ALA HB3  1 1 
       28 87562 1 1  57 ALA N    N   13.426  -8.621   6.751 1.00 . A A . 242 ALA N    1 1 
       28 87563 1 1  57 ALA O    O   15.993  -8.210   7.538 1.00 . A A . 242 ALA O    1 1 
       28 87564 1 1  58 LYS C    C   17.109  -7.882  11.487 1.00 . A A . 243 LYS C    1 1 
       28 87565 1 1  58 LYS CA   C   16.773  -7.427  10.071 1.00 . A A . 243 LYS CA   1 1 
       28 87566 1 1  58 LYS CB   C   16.855  -5.902   9.989 1.00 . A A . 243 LYS CB   1 1 
       28 87567 1 1  58 LYS CD   C   18.483  -4.018   9.757 1.00 . A A . 243 LYS CD   1 1 
       28 87568 1 1  58 LYS CE   C   19.690  -3.528   8.957 1.00 . A A . 243 LYS CE   1 1 
       28 87569 1 1  58 LYS CG   C   18.225  -5.493   9.442 1.00 . A A . 243 LYS CG   1 1 
       28 87570 1 1  58 LYS H    H   14.732  -7.913  10.373 1.00 . A A . 243 LYS H    1 1 
       28 87571 1 1  58 LYS HA   H   17.491  -7.852   9.386 1.00 . A A . 243 LYS HA   1 1 
       28 87572 1 1  58 LYS HB2  H   16.080  -5.534   9.332 1.00 . A A . 243 LYS HB2  1 1 
       28 87573 1 1  58 LYS HB3  H   16.723  -5.481  10.974 1.00 . A A . 243 LYS HB3  1 1 
       28 87574 1 1  58 LYS HD2  H   17.612  -3.437   9.490 1.00 . A A . 243 LYS HD2  1 1 
       28 87575 1 1  58 LYS HD3  H   18.682  -3.905  10.813 1.00 . A A . 243 LYS HD3  1 1 
       28 87576 1 1  58 LYS HE2  H   20.340  -2.954   9.601 1.00 . A A . 243 LYS HE2  1 1 
       28 87577 1 1  58 LYS HE3  H   20.231  -4.377   8.565 1.00 . A A . 243 LYS HE3  1 1 
       28 87578 1 1  58 LYS HG2  H   18.991  -6.100   9.903 1.00 . A A . 243 LYS HG2  1 1 
       28 87579 1 1  58 LYS HG3  H   18.244  -5.640   8.373 1.00 . A A . 243 LYS HG3  1 1 
       28 87580 1 1  58 LYS HZ1  H   19.814  -2.850   6.992 1.00 . A A . 243 LYS HZ1  1 1 
       28 87581 1 1  58 LYS HZ2  H   19.304  -1.671   8.098 1.00 . A A . 243 LYS HZ2  1 1 
       28 87582 1 1  58 LYS HZ3  H   18.232  -2.896   7.611 1.00 . A A . 243 LYS HZ3  1 1 
       28 87583 1 1  58 LYS N    N   15.437  -7.875   9.693 1.00 . A A . 243 LYS N    1 1 
       28 87584 1 1  58 LYS NZ   N   19.225  -2.672   7.829 1.00 . A A . 243 LYS NZ   1 1 
       28 87585 1 1  58 LYS O    O   16.245  -7.904  12.363 1.00 . A A . 243 LYS O    1 1 
       28 87586 1 1  59 ASN C    C   17.821  -9.714  13.591 1.00 . A A . 244 ASN C    1 1 
       28 87587 1 1  59 ASN CA   C   18.807  -8.701  13.017 1.00 . A A . 244 ASN CA   1 1 
       28 87588 1 1  59 ASN CB   C   18.930  -7.510  13.969 1.00 . A A . 244 ASN CB   1 1 
       28 87589 1 1  59 ASN CG   C   20.390  -7.085  14.086 1.00 . A A . 244 ASN CG   1 1 
       28 87590 1 1  59 ASN H    H   19.014  -8.209  10.966 1.00 . A A . 244 ASN H    1 1 
       28 87591 1 1  59 ASN HA   H   19.775  -9.171  12.920 1.00 . A A . 244 ASN HA   1 1 
       28 87592 1 1  59 ASN HB2  H   18.347  -6.684  13.587 1.00 . A A . 244 ASN HB2  1 1 
       28 87593 1 1  59 ASN HB3  H   18.560  -7.790  14.943 1.00 . A A . 244 ASN HB3  1 1 
       28 87594 1 1  59 ASN HD21 H   20.231  -5.638  12.737 1.00 . A A . 244 ASN HD21 1 1 
       28 87595 1 1  59 ASN HD22 H   21.771  -5.820  13.425 1.00 . A A . 244 ASN HD22 1 1 
       28 87596 1 1  59 ASN N    N   18.369  -8.246  11.703 1.00 . A A . 244 ASN N    1 1 
       28 87597 1 1  59 ASN ND2  N   20.834  -6.099  13.355 1.00 . A A . 244 ASN ND2  1 1 
       28 87598 1 1  59 ASN O    O   16.895  -9.350  14.316 1.00 . A A . 244 ASN O    1 1 
       28 87599 1 1  59 ASN OD1  O   21.146  -7.668  14.863 1.00 . A A . 244 ASN OD1  1 1 
       28 87600 1 1  60 LEU C    C   17.433 -12.342  15.215 1.00 . A A . 245 LEU C    1 1 
       28 87601 1 1  60 LEU CA   C   17.148 -12.042  13.747 1.00 . A A . 245 LEU CA   1 1 
       28 87602 1 1  60 LEU CB   C   17.350 -13.311  12.916 1.00 . A A . 245 LEU CB   1 1 
       28 87603 1 1  60 LEU CD1  C   18.759 -15.086  13.968 1.00 . A A . 245 LEU CD1  1 1 
       28 87604 1 1  60 LEU CD2  C   19.388 -14.148  11.740 1.00 . A A . 245 LEU CD2  1 1 
       28 87605 1 1  60 LEU CG   C   18.779 -13.823  13.106 1.00 . A A . 245 LEU CG   1 1 
       28 87606 1 1  60 LEU H    H   18.781 -11.215  12.678 1.00 . A A . 245 LEU H    1 1 
       28 87607 1 1  60 LEU HA   H   16.122 -11.720  13.648 1.00 . A A . 245 LEU HA   1 1 
       28 87608 1 1  60 LEU HB2  H   16.649 -14.067  13.239 1.00 . A A . 245 LEU HB2  1 1 
       28 87609 1 1  60 LEU HB3  H   17.184 -13.089  11.873 1.00 . A A . 245 LEU HB3  1 1 
       28 87610 1 1  60 LEU HD11 H   18.163 -14.911  14.851 1.00 . A A . 245 LEU HD11 1 1 
       28 87611 1 1  60 LEU HD12 H   19.768 -15.338  14.259 1.00 . A A . 245 LEU HD12 1 1 
       28 87612 1 1  60 LEU HD13 H   18.333 -15.901  13.401 1.00 . A A . 245 LEU HD13 1 1 
       28 87613 1 1  60 LEU HD21 H   20.380 -14.552  11.875 1.00 . A A . 245 LEU HD21 1 1 
       28 87614 1 1  60 LEU HD22 H   19.443 -13.247  11.147 1.00 . A A . 245 LEU HD22 1 1 
       28 87615 1 1  60 LEU HD23 H   18.769 -14.874  11.234 1.00 . A A . 245 LEU HD23 1 1 
       28 87616 1 1  60 LEU HG   H   19.371 -13.063  13.595 1.00 . A A . 245 LEU HG   1 1 
       28 87617 1 1  60 LEU N    N   18.027 -10.984  13.260 1.00 . A A . 245 LEU N    1 1 
       28 87618 1 1  60 LEU O    O   16.587 -12.890  15.922 1.00 . A A . 245 LEU O    1 1 
       28 87619 1 1  61 LEU C    C   17.951 -11.681  18.004 1.00 . A A . 246 LEU C    1 1 
       28 87620 1 1  61 LEU CA   C   19.014 -12.220  17.053 1.00 . A A . 246 LEU CA   1 1 
       28 87621 1 1  61 LEU CB   C   20.354 -11.542  17.347 1.00 . A A . 246 LEU CB   1 1 
       28 87622 1 1  61 LEU CD1  C   22.510 -11.135  16.152 1.00 . A A . 246 LEU CD1  1 1 
       28 87623 1 1  61 LEU CD2  C   22.095 -13.332  17.263 1.00 . A A . 246 LEU CD2  1 1 
       28 87624 1 1  61 LEU CG   C   21.448 -12.182  16.489 1.00 . A A . 246 LEU CG   1 1 
       28 87625 1 1  61 LEU H    H   19.264 -11.550  15.058 1.00 . A A . 246 LEU H    1 1 
       28 87626 1 1  61 LEU HA   H   19.119 -13.283  17.211 1.00 . A A . 246 LEU HA   1 1 
       28 87627 1 1  61 LEU HB2  H   20.283 -10.490  17.117 1.00 . A A . 246 LEU HB2  1 1 
       28 87628 1 1  61 LEU HB3  H   20.600 -11.667  18.392 1.00 . A A . 246 LEU HB3  1 1 
       28 87629 1 1  61 LEU HD11 H   23.436 -11.630  15.898 1.00 . A A . 246 LEU HD11 1 1 
       28 87630 1 1  61 LEU HD12 H   22.668 -10.494  17.008 1.00 . A A . 246 LEU HD12 1 1 
       28 87631 1 1  61 LEU HD13 H   22.178 -10.540  15.314 1.00 . A A . 246 LEU HD13 1 1 
       28 87632 1 1  61 LEU HD21 H   21.338 -14.054  17.535 1.00 . A A . 246 LEU HD21 1 1 
       28 87633 1 1  61 LEU HD22 H   22.562 -12.948  18.158 1.00 . A A . 246 LEU HD22 1 1 
       28 87634 1 1  61 LEU HD23 H   22.840 -13.808  16.645 1.00 . A A . 246 LEU HD23 1 1 
       28 87635 1 1  61 LEU HG   H   21.012 -12.559  15.575 1.00 . A A . 246 LEU HG   1 1 
       28 87636 1 1  61 LEU N    N   18.630 -11.982  15.667 1.00 . A A . 246 LEU N    1 1 
       28 87637 1 1  61 LEU O    O   17.643 -12.301  19.022 1.00 . A A . 246 LEU O    1 1 
       28 87638 1 1  62 CYS C    C   15.100 -10.772  18.507 1.00 . A A . 247 CYS C    1 1 
       28 87639 1 1  62 CYS CA   C   16.362  -9.913  18.498 1.00 . A A . 247 CYS CA   1 1 
       28 87640 1 1  62 CYS CB   C   16.026  -8.517  17.971 1.00 . A A . 247 CYS CB   1 1 
       28 87641 1 1  62 CYS H    H   17.675 -10.075  16.842 1.00 . A A . 247 CYS H    1 1 
       28 87642 1 1  62 CYS HA   H   16.733  -9.825  19.507 1.00 . A A . 247 CYS HA   1 1 
       28 87643 1 1  62 CYS HB2  H   16.811  -8.185  17.307 1.00 . A A . 247 CYS HB2  1 1 
       28 87644 1 1  62 CYS HB3  H   15.090  -8.549  17.434 1.00 . A A . 247 CYS HB3  1 1 
       28 87645 1 1  62 CYS HG   H   15.795  -7.882  20.166 1.00 . A A . 247 CYS HG   1 1 
       28 87646 1 1  62 CYS N    N   17.392 -10.525  17.666 1.00 . A A . 247 CYS N    1 1 
       28 87647 1 1  62 CYS O    O   14.270 -10.661  19.407 1.00 . A A . 247 CYS O    1 1 
       28 87648 1 1  62 CYS SG   S   15.885  -7.365  19.361 1.00 . A A . 247 CYS SG   1 1 
       28 87649 1 1  63 GLY C    C   12.733 -11.883  16.503 1.00 . A A . 248 GLY C    1 1 
       28 87650 1 1  63 GLY CA   C   13.802 -12.499  17.399 1.00 . A A . 248 GLY CA   1 1 
       28 87651 1 1  63 GLY H    H   15.660 -11.669  16.807 1.00 . A A . 248 GLY H    1 1 
       28 87652 1 1  63 GLY HA2  H   14.107 -13.451  16.985 1.00 . A A . 248 GLY HA2  1 1 
       28 87653 1 1  63 GLY HA3  H   13.389 -12.653  18.385 1.00 . A A . 248 GLY HA3  1 1 
       28 87654 1 1  63 GLY N    N   14.966 -11.626  17.497 1.00 . A A . 248 GLY N    1 1 
       28 87655 1 1  63 GLY O    O   11.548 -12.193  16.630 1.00 . A A . 248 GLY O    1 1 
       28 87656 1 1  64 PHE C    C   11.969 -11.226  13.463 1.00 . A A . 249 PHE C    1 1 
       28 87657 1 1  64 PHE CA   C   12.228 -10.352  14.686 1.00 . A A . 249 PHE CA   1 1 
       28 87658 1 1  64 PHE CB   C   12.796  -9.003  14.240 1.00 . A A . 249 PHE CB   1 1 
       28 87659 1 1  64 PHE CD1  C   12.135  -7.931  16.423 1.00 . A A . 249 PHE CD1  1 1 
       28 87660 1 1  64 PHE CD2  C   11.518  -6.830  14.352 1.00 . A A . 249 PHE CD2  1 1 
       28 87661 1 1  64 PHE CE1  C   11.522  -6.905  17.151 1.00 . A A . 249 PHE CE1  1 1 
       28 87662 1 1  64 PHE CE2  C   10.906  -5.803  15.081 1.00 . A A . 249 PHE CE2  1 1 
       28 87663 1 1  64 PHE CG   C   12.133  -7.893  15.023 1.00 . A A . 249 PHE CG   1 1 
       28 87664 1 1  64 PHE CZ   C   10.907  -5.841  16.480 1.00 . A A . 249 PHE CZ   1 1 
       28 87665 1 1  64 PHE H    H   14.114 -10.798  15.543 1.00 . A A . 249 PHE H    1 1 
       28 87666 1 1  64 PHE HA   H   11.294 -10.183  15.199 1.00 . A A . 249 PHE HA   1 1 
       28 87667 1 1  64 PHE HB2  H   13.861  -8.984  14.419 1.00 . A A . 249 PHE HB2  1 1 
       28 87668 1 1  64 PHE HB3  H   12.606  -8.864  13.187 1.00 . A A . 249 PHE HB3  1 1 
       28 87669 1 1  64 PHE HD1  H   12.610  -8.752  16.940 1.00 . A A . 249 PHE HD1  1 1 
       28 87670 1 1  64 PHE HD2  H   11.517  -6.800  13.273 1.00 . A A . 249 PHE HD2  1 1 
       28 87671 1 1  64 PHE HE1  H   11.523  -6.934  18.230 1.00 . A A . 249 PHE HE1  1 1 
       28 87672 1 1  64 PHE HE2  H   10.432  -4.983  14.562 1.00 . A A . 249 PHE HE2  1 1 
       28 87673 1 1  64 PHE HZ   H   10.435  -5.049  17.041 1.00 . A A . 249 PHE HZ   1 1 
       28 87674 1 1  64 PHE N    N   13.159 -11.007  15.598 1.00 . A A . 249 PHE N    1 1 
       28 87675 1 1  64 PHE O    O   12.849 -11.966  13.020 1.00 . A A . 249 PHE O    1 1 
       28 87676 1 1  65 TYR C    C    9.357 -11.185  10.910 1.00 . A A . 250 TYR C    1 1 
       28 87677 1 1  65 TYR CA   C   10.394 -11.924  11.752 1.00 . A A . 250 TYR CA   1 1 
       28 87678 1 1  65 TYR CB   C    9.832 -13.278  12.187 1.00 . A A . 250 TYR CB   1 1 
       28 87679 1 1  65 TYR CD1  C   11.965 -14.593  11.927 1.00 . A A . 250 TYR CD1  1 1 
       28 87680 1 1  65 TYR CD2  C   10.953 -14.439  14.125 1.00 . A A . 250 TYR CD2  1 1 
       28 87681 1 1  65 TYR CE1  C   12.996 -15.377  12.457 1.00 . A A . 250 TYR CE1  1 1 
       28 87682 1 1  65 TYR CE2  C   11.985 -15.223  14.654 1.00 . A A . 250 TYR CE2  1 1 
       28 87683 1 1  65 TYR CG   C   10.943 -14.124  12.761 1.00 . A A . 250 TYR CG   1 1 
       28 87684 1 1  65 TYR CZ   C   13.006 -15.693  13.820 1.00 . A A . 250 TYR CZ   1 1 
       28 87685 1 1  65 TYR H    H   10.099 -10.530  13.320 1.00 . A A . 250 TYR H    1 1 
       28 87686 1 1  65 TYR HA   H   11.278 -12.090  11.153 1.00 . A A . 250 TYR HA   1 1 
       28 87687 1 1  65 TYR HB2  H    9.068 -13.125  12.936 1.00 . A A . 250 TYR HB2  1 1 
       28 87688 1 1  65 TYR HB3  H    9.402 -13.781  11.334 1.00 . A A . 250 TYR HB3  1 1 
       28 87689 1 1  65 TYR HD1  H   11.957 -14.350  10.874 1.00 . A A . 250 TYR HD1  1 1 
       28 87690 1 1  65 TYR HD2  H   10.165 -14.077  14.770 1.00 . A A . 250 TYR HD2  1 1 
       28 87691 1 1  65 TYR HE1  H   13.784 -15.740  11.812 1.00 . A A . 250 TYR HE1  1 1 
       28 87692 1 1  65 TYR HE2  H   11.992 -15.467  15.707 1.00 . A A . 250 TYR HE2  1 1 
       28 87693 1 1  65 TYR HH   H   14.834 -16.244  13.878 1.00 . A A . 250 TYR HH   1 1 
       28 87694 1 1  65 TYR N    N   10.759 -11.136  12.923 1.00 . A A . 250 TYR N    1 1 
       28 87695 1 1  65 TYR O    O    8.242 -10.932  11.364 1.00 . A A . 250 TYR O    1 1 
       28 87696 1 1  65 TYR OH   O   14.023 -16.466  14.342 1.00 . A A . 250 TYR OH   1 1 
       28 87697 1 1  66 GLY C    C    8.709  -8.665   9.182 1.00 . A A . 251 GLY C    1 1 
       28 87698 1 1  66 GLY CA   C    8.830 -10.132   8.785 1.00 . A A . 251 GLY CA   1 1 
       28 87699 1 1  66 GLY H    H   10.637 -11.070   9.374 1.00 . A A . 251 GLY H    1 1 
       28 87700 1 1  66 GLY HA2  H    9.209 -10.197   7.776 1.00 . A A . 251 GLY HA2  1 1 
       28 87701 1 1  66 GLY HA3  H    7.854 -10.591   8.828 1.00 . A A . 251 GLY HA3  1 1 
       28 87702 1 1  66 GLY N    N    9.735 -10.843   9.682 1.00 . A A . 251 GLY N    1 1 
       28 87703 1 1  66 GLY O    O    8.108  -8.337  10.206 1.00 . A A . 251 GLY O    1 1 
       28 87704 1 1  67 ARG C    C    7.932  -5.754   8.128 1.00 . A A . 252 ARG C    1 1 
       28 87705 1 1  67 ARG CA   C    9.233  -6.356   8.645 1.00 . A A . 252 ARG CA   1 1 
       28 87706 1 1  67 ARG CB   C   10.420  -5.651   7.985 1.00 . A A . 252 ARG CB   1 1 
       28 87707 1 1  67 ARG CD   C   12.614  -4.526   8.395 1.00 . A A . 252 ARG CD   1 1 
       28 87708 1 1  67 ARG CG   C   11.433  -5.237   9.055 1.00 . A A . 252 ARG CG   1 1 
       28 87709 1 1  67 ARG CZ   C   13.429  -2.240   8.278 1.00 . A A . 252 ARG CZ   1 1 
       28 87710 1 1  67 ARG H    H    9.750  -8.105   7.566 1.00 . A A . 252 ARG H    1 1 
       28 87711 1 1  67 ARG HA   H    9.289  -6.205   9.713 1.00 . A A . 252 ARG HA   1 1 
       28 87712 1 1  67 ARG HB2  H   10.892  -6.324   7.282 1.00 . A A . 252 ARG HB2  1 1 
       28 87713 1 1  67 ARG HB3  H   10.073  -4.773   7.462 1.00 . A A . 252 ARG HB3  1 1 
       28 87714 1 1  67 ARG HD2  H   13.519  -5.084   8.583 1.00 . A A . 252 ARG HD2  1 1 
       28 87715 1 1  67 ARG HD3  H   12.446  -4.468   7.329 1.00 . A A . 252 ARG HD3  1 1 
       28 87716 1 1  67 ARG HE   H   12.353  -2.964   9.804 1.00 . A A . 252 ARG HE   1 1 
       28 87717 1 1  67 ARG HG2  H   10.958  -4.569   9.759 1.00 . A A . 252 ARG HG2  1 1 
       28 87718 1 1  67 ARG HG3  H   11.788  -6.115   9.574 1.00 . A A . 252 ARG HG3  1 1 
       28 87719 1 1  67 ARG HH11 H   13.886  -3.433   6.737 1.00 . A A . 252 ARG HH11 1 1 
       28 87720 1 1  67 ARG HH12 H   14.477  -1.808   6.629 1.00 . A A . 252 ARG HH12 1 1 
       28 87721 1 1  67 ARG HH21 H   13.125  -0.833   9.669 1.00 . A A . 252 ARG HH21 1 1 
       28 87722 1 1  67 ARG HH22 H   14.046  -0.336   8.289 1.00 . A A . 252 ARG HH22 1 1 
       28 87723 1 1  67 ARG N    N    9.284  -7.786   8.367 1.00 . A A . 252 ARG N    1 1 
       28 87724 1 1  67 ARG NE   N   12.758  -3.180   8.938 1.00 . A A . 252 ARG NE   1 1 
       28 87725 1 1  67 ARG NH1  N   13.973  -2.516   7.125 1.00 . A A . 252 ARG NH1  1 1 
       28 87726 1 1  67 ARG NH2  N   13.542  -1.043   8.785 1.00 . A A . 252 ARG NH2  1 1 
       28 87727 1 1  67 ARG O    O    7.809  -5.438   6.946 1.00 . A A . 252 ARG O    1 1 
       28 87728 1 1  68 HIS C    C    5.897  -3.751   7.804 1.00 . A A . 253 HIS C    1 1 
       28 87729 1 1  68 HIS CA   C    5.678  -5.023   8.634 1.00 . A A . 253 HIS CA   1 1 
       28 87730 1 1  68 HIS CB   C    4.850  -4.724   9.890 1.00 . A A . 253 HIS CB   1 1 
       28 87731 1 1  68 HIS CD2  C    5.657  -6.617  11.521 1.00 . A A . 253 HIS CD2  1 1 
       28 87732 1 1  68 HIS CE1  C    3.829  -7.781  11.583 1.00 . A A . 253 HIS CE1  1 1 
       28 87733 1 1  68 HIS CG   C    4.746  -5.970  10.722 1.00 . A A . 253 HIS CG   1 1 
       28 87734 1 1  68 HIS H    H    7.112  -5.858   9.952 1.00 . A A . 253 HIS H    1 1 
       28 87735 1 1  68 HIS HA   H    5.146  -5.743   8.030 1.00 . A A . 253 HIS HA   1 1 
       28 87736 1 1  68 HIS HB2  H    5.326  -3.944  10.465 1.00 . A A . 253 HIS HB2  1 1 
       28 87737 1 1  68 HIS HB3  H    3.864  -4.412   9.609 1.00 . A A . 253 HIS HB3  1 1 
       28 87738 1 1  68 HIS HD2  H    6.670  -6.289  11.699 1.00 . A A . 253 HIS HD2  1 1 
       28 87739 1 1  68 HIS HE1  H    3.108  -8.548  11.813 1.00 . A A . 253 HIS HE1  1 1 
       28 87740 1 1  68 HIS HE2  H    5.493  -8.409  12.667 1.00 . A A . 253 HIS HE2  1 1 
       28 87741 1 1  68 HIS N    N    6.962  -5.592   9.020 1.00 . A A . 253 HIS N    1 1 
       28 87742 1 1  68 HIS ND1  N    3.588  -6.731  10.778 1.00 . A A . 253 HIS ND1  1 1 
       28 87743 1 1  68 HIS NE2  N    5.076  -7.760  12.064 1.00 . A A . 253 HIS NE2  1 1 
       28 87744 1 1  68 HIS O    O    6.159  -2.673   8.345 1.00 . A A . 253 HIS O    1 1 
       28 87745 1 1  69 ALA C    C    5.221  -1.555   6.048 1.00 . A A . 254 ALA C    1 1 
       28 87746 1 1  69 ALA CA   C    6.006  -2.771   5.575 1.00 . A A . 254 ALA CA   1 1 
       28 87747 1 1  69 ALA CB   C    5.560  -3.153   4.163 1.00 . A A . 254 ALA CB   1 1 
       28 87748 1 1  69 ALA H    H    5.602  -4.778   6.108 1.00 . A A . 254 ALA H    1 1 
       28 87749 1 1  69 ALA HA   H    7.055  -2.524   5.553 1.00 . A A . 254 ALA HA   1 1 
       28 87750 1 1  69 ALA HB1  H    4.649  -3.728   4.216 1.00 . A A . 254 ALA HB1  1 1 
       28 87751 1 1  69 ALA HB2  H    6.331  -3.744   3.691 1.00 . A A . 254 ALA HB2  1 1 
       28 87752 1 1  69 ALA HB3  H    5.389  -2.257   3.584 1.00 . A A . 254 ALA HB3  1 1 
       28 87753 1 1  69 ALA N    N    5.804  -3.896   6.482 1.00 . A A . 254 ALA N    1 1 
       28 87754 1 1  69 ALA O    O    5.732  -0.436   6.059 1.00 . A A . 254 ALA O    1 1 
       28 87755 1 1  70 GLU C    C    3.911   0.222   7.833 1.00 . A A . 255 GLU C    1 1 
       28 87756 1 1  70 GLU CA   C    3.122  -0.717   6.926 1.00 . A A . 255 GLU CA   1 1 
       28 87757 1 1  70 GLU CB   C    1.952  -1.322   7.697 1.00 . A A . 255 GLU CB   1 1 
       28 87758 1 1  70 GLU CD   C    2.242  -3.799   7.721 1.00 . A A . 255 GLU CD   1 1 
       28 87759 1 1  70 GLU CG   C    2.453  -2.509   8.507 1.00 . A A . 255 GLU CG   1 1 
       28 87760 1 1  70 GLU H    H    3.632  -2.706   6.415 1.00 . A A . 255 GLU H    1 1 
       28 87761 1 1  70 GLU HA   H    2.741  -0.162   6.083 1.00 . A A . 255 GLU HA   1 1 
       28 87762 1 1  70 GLU HB2  H    1.531  -0.583   8.362 1.00 . A A . 255 GLU HB2  1 1 
       28 87763 1 1  70 GLU HB3  H    1.204  -1.660   7.003 1.00 . A A . 255 GLU HB3  1 1 
       28 87764 1 1  70 GLU HG2  H    3.502  -2.376   8.712 1.00 . A A . 255 GLU HG2  1 1 
       28 87765 1 1  70 GLU HG3  H    1.911  -2.562   9.436 1.00 . A A . 255 GLU HG3  1 1 
       28 87766 1 1  70 GLU N    N    3.979  -1.791   6.443 1.00 . A A . 255 GLU N    1 1 
       28 87767 1 1  70 GLU O    O    3.728   1.441   7.800 1.00 . A A . 255 GLU O    1 1 
       28 87768 1 1  70 GLU OE1  O    1.121  -4.282   7.710 1.00 . A A . 255 GLU OE1  1 1 
       28 87769 1 1  70 GLU OE2  O    3.198  -4.284   7.138 1.00 . A A . 255 GLU OE2  1 1 
       28 87770 1 1  71 LEU C    C    6.687   1.163   8.710 1.00 . A A . 256 LEU C    1 1 
       28 87771 1 1  71 LEU CA   C    5.617   0.458   9.522 1.00 . A A . 256 LEU CA   1 1 
       28 87772 1 1  71 LEU CB   C    6.265  -0.417  10.591 1.00 . A A . 256 LEU CB   1 1 
       28 87773 1 1  71 LEU CD1  C    6.656  -0.671  13.039 1.00 . A A . 256 LEU CD1  1 1 
       28 87774 1 1  71 LEU CD2  C    6.594   1.604  12.021 1.00 . A A . 256 LEU CD2  1 1 
       28 87775 1 1  71 LEU CG   C    6.002   0.194  11.966 1.00 . A A . 256 LEU CG   1 1 
       28 87776 1 1  71 LEU H    H    4.923  -1.320   8.613 1.00 . A A . 256 LEU H    1 1 
       28 87777 1 1  71 LEU HA   H    4.992   1.198  10.000 1.00 . A A . 256 LEU HA   1 1 
       28 87778 1 1  71 LEU HB2  H    5.839  -1.411  10.548 1.00 . A A . 256 LEU HB2  1 1 
       28 87779 1 1  71 LEU HB3  H    7.328  -0.471  10.419 1.00 . A A . 256 LEU HB3  1 1 
       28 87780 1 1  71 LEU HD11 H    5.965  -0.811  13.857 1.00 . A A . 256 LEU HD11 1 1 
       28 87781 1 1  71 LEU HD12 H    7.548  -0.182  13.400 1.00 . A A . 256 LEU HD12 1 1 
       28 87782 1 1  71 LEU HD13 H    6.916  -1.631  12.618 1.00 . A A . 256 LEU HD13 1 1 
       28 87783 1 1  71 LEU HD21 H    5.798   2.332  11.964 1.00 . A A . 256 LEU HD21 1 1 
       28 87784 1 1  71 LEU HD22 H    7.270   1.744  11.191 1.00 . A A . 256 LEU HD22 1 1 
       28 87785 1 1  71 LEU HD23 H    7.133   1.733  12.949 1.00 . A A . 256 LEU HD23 1 1 
       28 87786 1 1  71 LEU HG   H    4.937   0.242  12.143 1.00 . A A . 256 LEU HG   1 1 
       28 87787 1 1  71 LEU N    N    4.801  -0.348   8.633 1.00 . A A . 256 LEU N    1 1 
       28 87788 1 1  71 LEU O    O    6.954   2.349   8.905 1.00 . A A . 256 LEU O    1 1 
       28 87789 1 1  72 ARG C    C    7.721   2.207   6.182 1.00 . A A . 257 ARG C    1 1 
       28 87790 1 1  72 ARG CA   C    8.302   1.007   6.920 1.00 . A A . 257 ARG CA   1 1 
       28 87791 1 1  72 ARG CB   C    8.802  -0.027   5.910 1.00 . A A . 257 ARG CB   1 1 
       28 87792 1 1  72 ARG CD   C   10.280  -2.027   5.675 1.00 . A A . 257 ARG CD   1 1 
       28 87793 1 1  72 ARG CG   C    9.446  -1.199   6.654 1.00 . A A . 257 ARG CG   1 1 
       28 87794 1 1  72 ARG CZ   C   11.982  -1.535   4.012 1.00 . A A . 257 ARG CZ   1 1 
       28 87795 1 1  72 ARG H    H    7.014  -0.511   7.654 1.00 . A A . 257 ARG H    1 1 
       28 87796 1 1  72 ARG HA   H    9.131   1.335   7.529 1.00 . A A . 257 ARG HA   1 1 
       28 87797 1 1  72 ARG HB2  H    7.971  -0.385   5.321 1.00 . A A . 257 ARG HB2  1 1 
       28 87798 1 1  72 ARG HB3  H    9.534   0.429   5.262 1.00 . A A . 257 ARG HB3  1 1 
       28 87799 1 1  72 ARG HD2  H   10.672  -2.895   6.182 1.00 . A A . 257 ARG HD2  1 1 
       28 87800 1 1  72 ARG HD3  H    9.654  -2.346   4.853 1.00 . A A . 257 ARG HD3  1 1 
       28 87801 1 1  72 ARG HE   H   11.698  -0.453   5.670 1.00 . A A . 257 ARG HE   1 1 
       28 87802 1 1  72 ARG HG2  H   10.084  -0.820   7.440 1.00 . A A . 257 ARG HG2  1 1 
       28 87803 1 1  72 ARG HG3  H    8.677  -1.822   7.084 1.00 . A A . 257 ARG HG3  1 1 
       28 87804 1 1  72 ARG HH11 H   10.826  -3.131   3.661 1.00 . A A . 257 ARG HH11 1 1 
       28 87805 1 1  72 ARG HH12 H   12.029  -2.799   2.460 1.00 . A A . 257 ARG HH12 1 1 
       28 87806 1 1  72 ARG HH21 H   13.275  -0.008   4.098 1.00 . A A . 257 ARG HH21 1 1 
       28 87807 1 1  72 ARG HH22 H   13.415  -1.032   2.707 1.00 . A A . 257 ARG HH22 1 1 
       28 87808 1 1  72 ARG N    N    7.280   0.428   7.776 1.00 . A A . 257 ARG N    1 1 
       28 87809 1 1  72 ARG NE   N   11.387  -1.230   5.160 1.00 . A A . 257 ARG NE   1 1 
       28 87810 1 1  72 ARG NH1  N   11.581  -2.569   3.324 1.00 . A A . 257 ARG NH1  1 1 
       28 87811 1 1  72 ARG NH2  N   12.968  -0.801   3.572 1.00 . A A . 257 ARG NH2  1 1 
       28 87812 1 1  72 ARG O    O    8.438   3.150   5.849 1.00 . A A . 257 ARG O    1 1 
       28 87813 1 1  73 PHE C    C    5.758   4.514   6.126 1.00 . A A . 258 PHE C    1 1 
       28 87814 1 1  73 PHE CA   C    5.736   3.263   5.260 1.00 . A A . 258 PHE CA   1 1 
       28 87815 1 1  73 PHE CB   C    4.290   2.893   4.937 1.00 . A A . 258 PHE CB   1 1 
       28 87816 1 1  73 PHE CD1  C    3.794   4.189   2.831 1.00 . A A . 258 PHE CD1  1 1 
       28 87817 1 1  73 PHE CD2  C    2.829   4.950   4.921 1.00 . A A . 258 PHE CD2  1 1 
       28 87818 1 1  73 PHE CE1  C    3.167   5.244   2.157 1.00 . A A . 258 PHE CE1  1 1 
       28 87819 1 1  73 PHE CE2  C    2.203   6.005   4.248 1.00 . A A . 258 PHE CE2  1 1 
       28 87820 1 1  73 PHE CG   C    3.625   4.041   4.213 1.00 . A A . 258 PHE CG   1 1 
       28 87821 1 1  73 PHE CZ   C    2.372   6.152   2.866 1.00 . A A . 258 PHE CZ   1 1 
       28 87822 1 1  73 PHE H    H    5.888   1.394   6.244 1.00 . A A . 258 PHE H    1 1 
       28 87823 1 1  73 PHE HA   H    6.246   3.465   4.341 1.00 . A A . 258 PHE HA   1 1 
       28 87824 1 1  73 PHE HB2  H    4.275   2.015   4.310 1.00 . A A . 258 PHE HB2  1 1 
       28 87825 1 1  73 PHE HB3  H    3.759   2.691   5.850 1.00 . A A . 258 PHE HB3  1 1 
       28 87826 1 1  73 PHE HD1  H    4.406   3.488   2.283 1.00 . A A . 258 PHE HD1  1 1 
       28 87827 1 1  73 PHE HD2  H    2.700   4.836   5.987 1.00 . A A . 258 PHE HD2  1 1 
       28 87828 1 1  73 PHE HE1  H    3.299   5.360   1.094 1.00 . A A . 258 PHE HE1  1 1 
       28 87829 1 1  73 PHE HE2  H    1.591   6.706   4.795 1.00 . A A . 258 PHE HE2  1 1 
       28 87830 1 1  73 PHE HZ   H    1.887   6.964   2.346 1.00 . A A . 258 PHE HZ   1 1 
       28 87831 1 1  73 PHE N    N    6.409   2.168   5.945 1.00 . A A . 258 PHE N    1 1 
       28 87832 1 1  73 PHE O    O    6.167   5.583   5.680 1.00 . A A . 258 PHE O    1 1 
       28 87833 1 1  74 LEU C    C    6.692   6.120   8.415 1.00 . A A . 259 LEU C    1 1 
       28 87834 1 1  74 LEU CA   C    5.304   5.501   8.290 1.00 . A A . 259 LEU CA   1 1 
       28 87835 1 1  74 LEU CB   C    4.819   5.034   9.660 1.00 . A A . 259 LEU CB   1 1 
       28 87836 1 1  74 LEU CD1  C    2.484   5.060   8.766 1.00 . A A . 259 LEU CD1  1 1 
       28 87837 1 1  74 LEU CD2  C    2.874   5.006  11.230 1.00 . A A . 259 LEU CD2  1 1 
       28 87838 1 1  74 LEU CG   C    3.396   5.543   9.897 1.00 . A A . 259 LEU CG   1 1 
       28 87839 1 1  74 LEU H    H    5.012   3.486   7.680 1.00 . A A . 259 LEU H    1 1 
       28 87840 1 1  74 LEU HA   H    4.623   6.248   7.915 1.00 . A A . 259 LEU HA   1 1 
       28 87841 1 1  74 LEU HB2  H    4.826   3.956   9.688 1.00 . A A . 259 LEU HB2  1 1 
       28 87842 1 1  74 LEU HB3  H    5.472   5.422  10.426 1.00 . A A . 259 LEU HB3  1 1 
       28 87843 1 1  74 LEU HD11 H    2.955   4.239   8.248 1.00 . A A . 259 LEU HD11 1 1 
       28 87844 1 1  74 LEU HD12 H    2.309   5.870   8.073 1.00 . A A . 259 LEU HD12 1 1 
       28 87845 1 1  74 LEU HD13 H    1.542   4.732   9.179 1.00 . A A . 259 LEU HD13 1 1 
       28 87846 1 1  74 LEU HD21 H    3.550   4.256  11.611 1.00 . A A . 259 LEU HD21 1 1 
       28 87847 1 1  74 LEU HD22 H    1.897   4.568  11.082 1.00 . A A . 259 LEU HD22 1 1 
       28 87848 1 1  74 LEU HD23 H    2.800   5.816  11.940 1.00 . A A . 259 LEU HD23 1 1 
       28 87849 1 1  74 LEU HG   H    3.402   6.623   9.917 1.00 . A A . 259 LEU HG   1 1 
       28 87850 1 1  74 LEU N    N    5.322   4.370   7.371 1.00 . A A . 259 LEU N    1 1 
       28 87851 1 1  74 LEU O    O    6.831   7.304   8.721 1.00 . A A . 259 LEU O    1 1 
       28 87852 1 1  75 ASP C    C    9.549   6.374   6.933 1.00 . A A . 260 ASP C    1 1 
       28 87853 1 1  75 ASP CA   C    9.093   5.779   8.263 1.00 . A A . 260 ASP CA   1 1 
       28 87854 1 1  75 ASP CB   C   10.019   4.628   8.658 1.00 . A A . 260 ASP CB   1 1 
       28 87855 1 1  75 ASP CG   C   10.710   4.955   9.977 1.00 . A A . 260 ASP CG   1 1 
       28 87856 1 1  75 ASP H    H    7.536   4.380   7.934 1.00 . A A . 260 ASP H    1 1 
       28 87857 1 1  75 ASP HA   H    9.152   6.545   9.022 1.00 . A A . 260 ASP HA   1 1 
       28 87858 1 1  75 ASP HB2  H    9.438   3.723   8.770 1.00 . A A . 260 ASP HB2  1 1 
       28 87859 1 1  75 ASP HB3  H   10.764   4.485   7.888 1.00 . A A . 260 ASP HB3  1 1 
       28 87860 1 1  75 ASP N    N    7.714   5.309   8.176 1.00 . A A . 260 ASP N    1 1 
       28 87861 1 1  75 ASP O    O   10.485   7.173   6.889 1.00 . A A . 260 ASP O    1 1 
       28 87862 1 1  75 ASP OD1  O   10.154   4.624  11.012 1.00 . A A . 260 ASP OD1  1 1 
       28 87863 1 1  75 ASP OD2  O   11.774   5.550   9.935 1.00 . A A . 260 ASP OD2  1 1 
       28 87864 1 1  76 LEU C    C    8.327   7.647   4.166 1.00 . A A . 261 LEU C    1 1 
       28 87865 1 1  76 LEU CA   C    9.224   6.467   4.523 1.00 . A A . 261 LEU CA   1 1 
       28 87866 1 1  76 LEU CB   C    9.097   5.310   3.507 1.00 . A A . 261 LEU CB   1 1 
       28 87867 1 1  76 LEU CD1  C    8.704   4.695   1.121 1.00 . A A . 261 LEU CD1  1 1 
       28 87868 1 1  76 LEU CD2  C    6.929   5.910   2.361 1.00 . A A . 261 LEU CD2  1 1 
       28 87869 1 1  76 LEU CG   C    8.445   5.758   2.186 1.00 . A A . 261 LEU CG   1 1 
       28 87870 1 1  76 LEU H    H    8.150   5.329   5.952 1.00 . A A . 261 LEU H    1 1 
       28 87871 1 1  76 LEU HA   H   10.248   6.812   4.531 1.00 . A A . 261 LEU HA   1 1 
       28 87872 1 1  76 LEU HB2  H   10.082   4.926   3.294 1.00 . A A . 261 LEU HB2  1 1 
       28 87873 1 1  76 LEU HB3  H    8.505   4.520   3.943 1.00 . A A . 261 LEU HB3  1 1 
       28 87874 1 1  76 LEU HD11 H    8.255   3.765   1.427 1.00 . A A . 261 LEU HD11 1 1 
       28 87875 1 1  76 LEU HD12 H    9.767   4.561   0.997 1.00 . A A . 261 LEU HD12 1 1 
       28 87876 1 1  76 LEU HD13 H    8.269   5.014   0.186 1.00 . A A . 261 LEU HD13 1 1 
       28 87877 1 1  76 LEU HD21 H    6.621   6.882   2.005 1.00 . A A . 261 LEU HD21 1 1 
       28 87878 1 1  76 LEU HD22 H    6.668   5.810   3.403 1.00 . A A . 261 LEU HD22 1 1 
       28 87879 1 1  76 LEU HD23 H    6.423   5.142   1.792 1.00 . A A . 261 LEU HD23 1 1 
       28 87880 1 1  76 LEU HG   H    8.876   6.687   1.854 1.00 . A A . 261 LEU HG   1 1 
       28 87881 1 1  76 LEU N    N    8.885   5.971   5.853 1.00 . A A . 261 LEU N    1 1 
       28 87882 1 1  76 LEU O    O    8.635   8.432   3.268 1.00 . A A . 261 LEU O    1 1 
       28 87883 1 1  77 VAL C    C    7.018  10.229   4.618 1.00 . A A . 262 VAL C    1 1 
       28 87884 1 1  77 VAL CA   C    6.302   8.874   4.622 1.00 . A A . 262 VAL CA   1 1 
       28 87885 1 1  77 VAL CB   C    5.155   8.882   5.623 1.00 . A A . 262 VAL CB   1 1 
       28 87886 1 1  77 VAL CG1  C    4.476  10.242   5.610 1.00 . A A . 262 VAL CG1  1 1 
       28 87887 1 1  77 VAL CG2  C    4.140   7.823   5.234 1.00 . A A . 262 VAL CG2  1 1 
       28 87888 1 1  77 VAL H    H    7.023   7.139   5.597 1.00 . A A . 262 VAL H    1 1 
       28 87889 1 1  77 VAL HA   H    5.879   8.716   3.648 1.00 . A A . 262 VAL HA   1 1 
       28 87890 1 1  77 VAL HB   H    5.522   8.674   6.598 1.00 . A A . 262 VAL HB   1 1 
       28 87891 1 1  77 VAL HG11 H    3.467  10.139   5.975 1.00 . A A . 262 VAL HG11 1 1 
       28 87892 1 1  77 VAL HG12 H    4.455  10.623   4.600 1.00 . A A . 262 VAL HG12 1 1 
       28 87893 1 1  77 VAL HG13 H    5.023  10.922   6.244 1.00 . A A . 262 VAL HG13 1 1 
       28 87894 1 1  77 VAL HG21 H    3.695   7.409   6.126 1.00 . A A . 262 VAL HG21 1 1 
       28 87895 1 1  77 VAL HG22 H    4.632   7.039   4.679 1.00 . A A . 262 VAL HG22 1 1 
       28 87896 1 1  77 VAL HG23 H    3.374   8.275   4.623 1.00 . A A . 262 VAL HG23 1 1 
       28 87897 1 1  77 VAL N    N    7.220   7.782   4.885 1.00 . A A . 262 VAL N    1 1 
       28 87898 1 1  77 VAL O    O    6.762  11.052   3.739 1.00 . A A . 262 VAL O    1 1 
       28 87899 1 1  78 PRO C    C    9.388  12.015   4.266 1.00 . A A . 263 PRO C    1 1 
       28 87900 1 1  78 PRO CA   C    8.647  11.790   5.575 1.00 . A A . 263 PRO CA   1 1 
       28 87901 1 1  78 PRO CB   C    9.625  11.652   6.746 1.00 . A A . 263 PRO CB   1 1 
       28 87902 1 1  78 PRO CD   C    8.332   9.620   6.660 1.00 . A A . 263 PRO CD   1 1 
       28 87903 1 1  78 PRO CG   C    9.071  10.562   7.597 1.00 . A A . 263 PRO CG   1 1 
       28 87904 1 1  78 PRO HA   H    7.964  12.602   5.765 1.00 . A A . 263 PRO HA   1 1 
       28 87905 1 1  78 PRO HB2  H   10.608  11.384   6.382 1.00 . A A . 263 PRO HB2  1 1 
       28 87906 1 1  78 PRO HB3  H    9.670  12.572   7.308 1.00 . A A . 263 PRO HB3  1 1 
       28 87907 1 1  78 PRO HD2  H    8.998   8.849   6.314 1.00 . A A . 263 PRO HD2  1 1 
       28 87908 1 1  78 PRO HD3  H    7.488   9.200   7.156 1.00 . A A . 263 PRO HD3  1 1 
       28 87909 1 1  78 PRO HG2  H    9.870  10.035   8.096 1.00 . A A . 263 PRO HG2  1 1 
       28 87910 1 1  78 PRO HG3  H    8.381  10.968   8.321 1.00 . A A . 263 PRO HG3  1 1 
       28 87911 1 1  78 PRO N    N    7.913  10.493   5.549 1.00 . A A . 263 PRO N    1 1 
       28 87912 1 1  78 PRO O    O    9.640  13.152   3.868 1.00 . A A . 263 PRO O    1 1 
       28 87913 1 1  79 SER C    C    9.503  11.530   1.238 1.00 . A A . 264 SER C    1 1 
       28 87914 1 1  79 SER CA   C   10.430  10.998   2.328 1.00 . A A . 264 SER CA   1 1 
       28 87915 1 1  79 SER CB   C   10.950   9.617   1.929 1.00 . A A . 264 SER CB   1 1 
       28 87916 1 1  79 SER H    H    9.494  10.034   3.964 1.00 . A A . 264 SER H    1 1 
       28 87917 1 1  79 SER HA   H   11.270  11.669   2.433 1.00 . A A . 264 SER HA   1 1 
       28 87918 1 1  79 SER HB2  H   11.109   9.021   2.811 1.00 . A A . 264 SER HB2  1 1 
       28 87919 1 1  79 SER HB3  H   10.220   9.129   1.295 1.00 . A A . 264 SER HB3  1 1 
       28 87920 1 1  79 SER HG   H   12.455  10.678   1.299 1.00 . A A . 264 SER HG   1 1 
       28 87921 1 1  79 SER N    N    9.727  10.917   3.597 1.00 . A A . 264 SER N    1 1 
       28 87922 1 1  79 SER O    O    9.962  11.988   0.192 1.00 . A A . 264 SER O    1 1 
       28 87923 1 1  79 SER OG   O   12.181   9.760   1.232 1.00 . A A . 264 SER OG   1 1 
       28 87924 1 1  80 LEU C    C    7.114  13.465   0.558 1.00 . A A . 265 LEU C    1 1 
       28 87925 1 1  80 LEU CA   C    7.224  11.946   0.506 1.00 . A A . 265 LEU CA   1 1 
       28 87926 1 1  80 LEU CB   C    5.847  11.327   0.763 1.00 . A A . 265 LEU CB   1 1 
       28 87927 1 1  80 LEU CD1  C    4.619   9.275   1.461 1.00 . A A . 265 LEU CD1  1 1 
       28 87928 1 1  80 LEU CD2  C    6.446   9.104  -0.216 1.00 . A A . 265 LEU CD2  1 1 
       28 87929 1 1  80 LEU CG   C    5.980   9.832   1.040 1.00 . A A . 265 LEU CG   1 1 
       28 87930 1 1  80 LEU H    H    7.879  11.085   2.341 1.00 . A A . 265 LEU H    1 1 
       28 87931 1 1  80 LEU HA   H    7.556  11.659  -0.477 1.00 . A A . 265 LEU HA   1 1 
       28 87932 1 1  80 LEU HB2  H    5.395  11.807   1.617 1.00 . A A . 265 LEU HB2  1 1 
       28 87933 1 1  80 LEU HB3  H    5.220  11.474  -0.101 1.00 . A A . 265 LEU HB3  1 1 
       28 87934 1 1  80 LEU HD11 H    4.713   8.221   1.680 1.00 . A A . 265 LEU HD11 1 1 
       28 87935 1 1  80 LEU HD12 H    3.913   9.414   0.658 1.00 . A A . 265 LEU HD12 1 1 
       28 87936 1 1  80 LEU HD13 H    4.272   9.797   2.340 1.00 . A A . 265 LEU HD13 1 1 
       28 87937 1 1  80 LEU HD21 H    7.489   9.318  -0.389 1.00 . A A . 265 LEU HD21 1 1 
       28 87938 1 1  80 LEU HD22 H    5.862   9.434  -1.061 1.00 . A A . 265 LEU HD22 1 1 
       28 87939 1 1  80 LEU HD23 H    6.313   8.041  -0.078 1.00 . A A . 265 LEU HD23 1 1 
       28 87940 1 1  80 LEU HG   H    6.697   9.677   1.827 1.00 . A A . 265 LEU HG   1 1 
       28 87941 1 1  80 LEU N    N    8.195  11.465   1.487 1.00 . A A . 265 LEU N    1 1 
       28 87942 1 1  80 LEU O    O    6.512  14.086  -0.318 1.00 . A A . 265 LEU O    1 1 
       28 87943 1 1  81 GLN C    C    6.264  16.053   1.659 1.00 . A A . 266 GLN C    1 1 
       28 87944 1 1  81 GLN CA   C    7.688  15.504   1.747 1.00 . A A . 266 GLN CA   1 1 
       28 87945 1 1  81 GLN CB   C    8.558  16.150   0.667 1.00 . A A . 266 GLN CB   1 1 
       28 87946 1 1  81 GLN CD   C    9.876  18.202   0.120 1.00 . A A . 266 GLN CD   1 1 
       28 87947 1 1  81 GLN CG   C    9.243  17.388   1.242 1.00 . A A . 266 GLN CG   1 1 
       28 87948 1 1  81 GLN H    H    8.180  13.504   2.241 1.00 . A A . 266 GLN H    1 1 
       28 87949 1 1  81 GLN HA   H    8.098  15.751   2.714 1.00 . A A . 266 GLN HA   1 1 
       28 87950 1 1  81 GLN HB2  H    9.305  15.444   0.337 1.00 . A A . 266 GLN HB2  1 1 
       28 87951 1 1  81 GLN HB3  H    7.940  16.438  -0.169 1.00 . A A . 266 GLN HB3  1 1 
       28 87952 1 1  81 GLN HE21 H   11.179  16.786  -0.371 1.00 . A A . 266 GLN HE21 1 1 
       28 87953 1 1  81 GLN HE22 H   11.268  18.206  -1.297 1.00 . A A . 266 GLN HE22 1 1 
       28 87954 1 1  81 GLN HG2  H    8.514  17.994   1.758 1.00 . A A . 266 GLN HG2  1 1 
       28 87955 1 1  81 GLN HG3  H   10.010  17.082   1.938 1.00 . A A . 266 GLN HG3  1 1 
       28 87956 1 1  81 GLN N    N    7.709  14.054   1.584 1.00 . A A . 266 GLN N    1 1 
       28 87957 1 1  81 GLN NE2  N   10.856  17.690  -0.573 1.00 . A A . 266 GLN NE2  1 1 
       28 87958 1 1  81 GLN O    O    6.020  17.068   1.004 1.00 . A A . 266 GLN O    1 1 
       28 87959 1 1  81 GLN OE1  O    9.470  19.337  -0.131 1.00 . A A . 266 GLN OE1  1 1 
       28 87960 1 1  82 LEU C    C    3.831  17.271   2.817 1.00 . A A . 267 LEU C    1 1 
       28 87961 1 1  82 LEU CA   C    3.935  15.834   2.316 1.00 . A A . 267 LEU CA   1 1 
       28 87962 1 1  82 LEU CB   C    3.079  14.929   3.206 1.00 . A A . 267 LEU CB   1 1 
       28 87963 1 1  82 LEU CD1  C    2.437  12.568   3.700 1.00 . A A . 267 LEU CD1  1 1 
       28 87964 1 1  82 LEU CD2  C    3.157  13.208   1.398 1.00 . A A . 267 LEU CD2  1 1 
       28 87965 1 1  82 LEU CG   C    3.376  13.463   2.890 1.00 . A A . 267 LEU CG   1 1 
       28 87966 1 1  82 LEU H    H    5.575  14.590   2.837 1.00 . A A . 267 LEU H    1 1 
       28 87967 1 1  82 LEU HA   H    3.558  15.788   1.305 1.00 . A A . 267 LEU HA   1 1 
       28 87968 1 1  82 LEU HB2  H    3.307  15.126   4.243 1.00 . A A . 267 LEU HB2  1 1 
       28 87969 1 1  82 LEU HB3  H    2.035  15.129   3.024 1.00 . A A . 267 LEU HB3  1 1 
       28 87970 1 1  82 LEU HD11 H    2.622  11.534   3.451 1.00 . A A . 267 LEU HD11 1 1 
       28 87971 1 1  82 LEU HD12 H    1.413  12.817   3.466 1.00 . A A . 267 LEU HD12 1 1 
       28 87972 1 1  82 LEU HD13 H    2.613  12.722   4.755 1.00 . A A . 267 LEU HD13 1 1 
       28 87973 1 1  82 LEU HD21 H    2.283  13.748   1.064 1.00 . A A . 267 LEU HD21 1 1 
       28 87974 1 1  82 LEU HD22 H    3.010  12.150   1.233 1.00 . A A . 267 LEU HD22 1 1 
       28 87975 1 1  82 LEU HD23 H    4.022  13.542   0.844 1.00 . A A . 267 LEU HD23 1 1 
       28 87976 1 1  82 LEU HG   H    4.400  13.241   3.152 1.00 . A A . 267 LEU HG   1 1 
       28 87977 1 1  82 LEU N    N    5.327  15.388   2.327 1.00 . A A . 267 LEU N    1 1 
       28 87978 1 1  82 LEU O    O    4.749  17.782   3.461 1.00 . A A . 267 LEU O    1 1 
       28 87979 1 1  83 ASP C    C    0.998  19.549   3.194 1.00 . A A . 268 ASP C    1 1 
       28 87980 1 1  83 ASP CA   C    2.494  19.291   2.959 1.00 . A A . 268 ASP CA   1 1 
       28 87981 1 1  83 ASP CB   C    3.018  20.261   1.898 1.00 . A A . 268 ASP CB   1 1 
       28 87982 1 1  83 ASP CG   C    4.478  19.949   1.585 1.00 . A A . 268 ASP CG   1 1 
       28 87983 1 1  83 ASP H    H    2.007  17.458   2.013 1.00 . A A . 268 ASP H    1 1 
       28 87984 1 1  83 ASP HA   H    3.041  19.446   3.872 1.00 . A A . 268 ASP HA   1 1 
       28 87985 1 1  83 ASP HB2  H    2.430  20.161   0.997 1.00 . A A . 268 ASP HB2  1 1 
       28 87986 1 1  83 ASP HB3  H    2.941  21.273   2.266 1.00 . A A . 268 ASP HB3  1 1 
       28 87987 1 1  83 ASP N    N    2.707  17.916   2.525 1.00 . A A . 268 ASP N    1 1 
       28 87988 1 1  83 ASP O    O    0.165  19.057   2.432 1.00 . A A . 268 ASP O    1 1 
       28 87989 1 1  83 ASP OD1  O    5.265  19.897   2.516 1.00 . A A . 268 ASP OD1  1 1 
       28 87990 1 1  83 ASP OD2  O    4.787  19.761   0.420 1.00 . A A . 268 ASP OD2  1 1 
       28 87991 1 1  84 PRO C    C   -1.377  21.637   3.549 1.00 . A A . 269 PRO C    1 1 
       28 87992 1 1  84 PRO CA   C   -0.805  20.597   4.503 1.00 . A A . 269 PRO CA   1 1 
       28 87993 1 1  84 PRO CB   C   -0.777  21.132   5.930 1.00 . A A . 269 PRO CB   1 1 
       28 87994 1 1  84 PRO CD   C    1.518  20.948   5.198 1.00 . A A . 269 PRO CD   1 1 
       28 87995 1 1  84 PRO CG   C    0.566  21.765   6.072 1.00 . A A . 269 PRO CG   1 1 
       28 87996 1 1  84 PRO HA   H   -1.387  19.697   4.462 1.00 . A A . 269 PRO HA   1 1 
       28 87997 1 1  84 PRO HB2  H   -1.559  21.865   6.073 1.00 . A A . 269 PRO HB2  1 1 
       28 87998 1 1  84 PRO HB3  H   -0.879  20.325   6.635 1.00 . A A . 269 PRO HB3  1 1 
       28 87999 1 1  84 PRO HD2  H    2.232  21.595   4.706 1.00 . A A . 269 PRO HD2  1 1 
       28 88000 1 1  84 PRO HD3  H    2.023  20.203   5.793 1.00 . A A . 269 PRO HD3  1 1 
       28 88001 1 1  84 PRO HG2  H    0.529  22.792   5.729 1.00 . A A . 269 PRO HG2  1 1 
       28 88002 1 1  84 PRO HG3  H    0.891  21.726   7.099 1.00 . A A . 269 PRO HG3  1 1 
       28 88003 1 1  84 PRO N    N    0.630  20.299   4.212 1.00 . A A . 269 PRO N    1 1 
       28 88004 1 1  84 PRO O    O   -2.565  21.954   3.588 1.00 . A A . 269 PRO O    1 1 
       28 88005 1 1  85 ALA C    C   -1.900  22.602   0.725 1.00 . A A . 270 ALA C    1 1 
       28 88006 1 1  85 ALA CA   C   -0.911  23.176   1.735 1.00 . A A . 270 ALA CA   1 1 
       28 88007 1 1  85 ALA CB   C    0.320  23.707   0.998 1.00 . A A . 270 ALA CB   1 1 
       28 88008 1 1  85 ALA H    H    0.420  21.862   2.733 1.00 . A A . 270 ALA H    1 1 
       28 88009 1 1  85 ALA HA   H   -1.381  23.993   2.259 1.00 . A A . 270 ALA HA   1 1 
       28 88010 1 1  85 ALA HB1  H    0.168  24.746   0.744 1.00 . A A . 270 ALA HB1  1 1 
       28 88011 1 1  85 ALA HB2  H    0.474  23.134   0.095 1.00 . A A . 270 ALA HB2  1 1 
       28 88012 1 1  85 ALA HB3  H    1.188  23.615   1.635 1.00 . A A . 270 ALA HB3  1 1 
       28 88013 1 1  85 ALA N    N   -0.510  22.162   2.702 1.00 . A A . 270 ALA N    1 1 
       28 88014 1 1  85 ALA O    O   -2.725  23.332   0.174 1.00 . A A . 270 ALA O    1 1 
       28 88015 1 1  86 GLN C    C   -3.405  19.453   0.181 1.00 . A A . 271 GLN C    1 1 
       28 88016 1 1  86 GLN CA   C   -2.699  20.636  -0.469 1.00 . A A . 271 GLN CA   1 1 
       28 88017 1 1  86 GLN CB   C   -1.904  20.142  -1.676 1.00 . A A . 271 GLN CB   1 1 
       28 88018 1 1  86 GLN CD   C    0.461  20.483  -0.949 1.00 . A A . 271 GLN CD   1 1 
       28 88019 1 1  86 GLN CG   C   -0.653  20.998  -1.854 1.00 . A A . 271 GLN CG   1 1 
       28 88020 1 1  86 GLN H    H   -1.127  20.768   0.950 1.00 . A A . 271 GLN H    1 1 
       28 88021 1 1  86 GLN HA   H   -3.436  21.343  -0.811 1.00 . A A . 271 GLN HA   1 1 
       28 88022 1 1  86 GLN HB2  H   -1.618  19.112  -1.520 1.00 . A A . 271 GLN HB2  1 1 
       28 88023 1 1  86 GLN HB3  H   -2.516  20.214  -2.563 1.00 . A A . 271 GLN HB3  1 1 
       28 88024 1 1  86 GLN HE21 H   -0.755  19.352   0.142 1.00 . A A . 271 GLN HE21 1 1 
       28 88025 1 1  86 GLN HE22 H    0.885  19.308   0.597 1.00 . A A . 271 GLN HE22 1 1 
       28 88026 1 1  86 GLN HG2  H   -0.335  20.946  -2.880 1.00 . A A . 271 GLN HG2  1 1 
       28 88027 1 1  86 GLN HG3  H   -0.876  22.023  -1.602 1.00 . A A . 271 GLN HG3  1 1 
       28 88028 1 1  86 GLN N    N   -1.808  21.296   0.483 1.00 . A A . 271 GLN N    1 1 
       28 88029 1 1  86 GLN NE2  N    0.172  19.645   0.009 1.00 . A A . 271 GLN NE2  1 1 
       28 88030 1 1  86 GLN O    O   -3.485  19.356   1.406 1.00 . A A . 271 GLN O    1 1 
       28 88031 1 1  86 GLN OE1  O    1.623  20.850  -1.121 1.00 . A A . 271 GLN OE1  1 1 
       28 88032 1 1  87 ILE C    C   -4.058  16.122  -0.870 1.00 . A A . 272 ILE C    1 1 
       28 88033 1 1  87 ILE CA   C   -4.602  17.365  -0.171 1.00 . A A . 272 ILE CA   1 1 
       28 88034 1 1  87 ILE CB   C   -6.105  17.505  -0.424 1.00 . A A . 272 ILE CB   1 1 
       28 88035 1 1  87 ILE CD1  C   -8.290  16.309  -0.337 1.00 . A A . 272 ILE CD1  1 1 
       28 88036 1 1  87 ILE CG1  C   -6.858  16.318   0.189 1.00 . A A . 272 ILE CG1  1 1 
       28 88037 1 1  87 ILE CG2  C   -6.360  17.547  -1.924 1.00 . A A . 272 ILE CG2  1 1 
       28 88038 1 1  87 ILE H    H   -3.807  18.685  -1.621 1.00 . A A . 272 ILE H    1 1 
       28 88039 1 1  87 ILE HA   H   -4.434  17.268   0.890 1.00 . A A . 272 ILE HA   1 1 
       28 88040 1 1  87 ILE HB   H   -6.456  18.425   0.023 1.00 . A A . 272 ILE HB   1 1 
       28 88041 1 1  87 ILE HD11 H   -8.671  17.318  -0.359 1.00 . A A . 272 ILE HD11 1 1 
       28 88042 1 1  87 ILE HD12 H   -8.906  15.703   0.309 1.00 . A A . 272 ILE HD12 1 1 
       28 88043 1 1  87 ILE HD13 H   -8.300  15.897  -1.336 1.00 . A A . 272 ILE HD13 1 1 
       28 88044 1 1  87 ILE HG12 H   -6.374  15.393  -0.084 1.00 . A A . 272 ILE HG12 1 1 
       28 88045 1 1  87 ILE HG13 H   -6.874  16.415   1.264 1.00 . A A . 272 ILE HG13 1 1 
       28 88046 1 1  87 ILE HG21 H   -5.487  17.938  -2.426 1.00 . A A . 272 ILE HG21 1 1 
       28 88047 1 1  87 ILE HG22 H   -7.209  18.182  -2.129 1.00 . A A . 272 ILE HG22 1 1 
       28 88048 1 1  87 ILE HG23 H   -6.561  16.550  -2.279 1.00 . A A . 272 ILE HG23 1 1 
       28 88049 1 1  87 ILE N    N   -3.909  18.551  -0.656 1.00 . A A . 272 ILE N    1 1 
       28 88050 1 1  87 ILE O    O   -4.136  15.993  -2.096 1.00 . A A . 272 ILE O    1 1 
       28 88051 1 1  88 TYR C    C   -3.766  12.787  -0.194 1.00 . A A . 273 TYR C    1 1 
       28 88052 1 1  88 TYR CA   C   -2.915  13.988  -0.595 1.00 . A A . 273 TYR CA   1 1 
       28 88053 1 1  88 TYR CB   C   -1.499  13.807  -0.030 1.00 . A A . 273 TYR CB   1 1 
       28 88054 1 1  88 TYR CD1  C   -0.663  15.927  -1.125 1.00 . A A . 273 TYR CD1  1 1 
       28 88055 1 1  88 TYR CD2  C    0.642  13.897  -1.359 1.00 . A A . 273 TYR CD2  1 1 
       28 88056 1 1  88 TYR CE1  C    0.283  16.622  -1.888 1.00 . A A . 273 TYR CE1  1 1 
       28 88057 1 1  88 TYR CE2  C    1.588  14.592  -2.122 1.00 . A A . 273 TYR CE2  1 1 
       28 88058 1 1  88 TYR CG   C   -0.483  14.565  -0.860 1.00 . A A . 273 TYR CG   1 1 
       28 88059 1 1  88 TYR CZ   C    1.408  15.955  -2.386 1.00 . A A . 273 TYR CZ   1 1 
       28 88060 1 1  88 TYR H    H   -3.461  15.395   0.890 1.00 . A A . 273 TYR H    1 1 
       28 88061 1 1  88 TYR HA   H   -2.865  14.039  -1.672 1.00 . A A . 273 TYR HA   1 1 
       28 88062 1 1  88 TYR HB2  H   -1.471  14.179   0.979 1.00 . A A . 273 TYR HB2  1 1 
       28 88063 1 1  88 TYR HB3  H   -1.249  12.757  -0.028 1.00 . A A . 273 TYR HB3  1 1 
       28 88064 1 1  88 TYR HD1  H   -1.522  16.444  -0.738 1.00 . A A . 273 TYR HD1  1 1 
       28 88065 1 1  88 TYR HD2  H    0.784  12.849  -1.150 1.00 . A A . 273 TYR HD2  1 1 
       28 88066 1 1  88 TYR HE1  H    0.144  17.674  -2.092 1.00 . A A . 273 TYR HE1  1 1 
       28 88067 1 1  88 TYR HE2  H    2.456  14.077  -2.504 1.00 . A A . 273 TYR HE2  1 1 
       28 88068 1 1  88 TYR HH   H    3.214  16.386  -2.833 1.00 . A A . 273 TYR HH   1 1 
       28 88069 1 1  88 TYR N    N   -3.494  15.222  -0.073 1.00 . A A . 273 TYR N    1 1 
       28 88070 1 1  88 TYR O    O   -4.595  12.871   0.712 1.00 . A A . 273 TYR O    1 1 
       28 88071 1 1  88 TYR OH   O    2.340  16.642  -3.139 1.00 . A A . 273 TYR OH   1 1 
       28 88072 1 1  89 ARG C    C   -3.502   9.241  -1.097 1.00 . A A . 274 ARG C    1 1 
       28 88073 1 1  89 ARG CA   C   -4.284  10.446  -0.589 1.00 . A A . 274 ARG CA   1 1 
       28 88074 1 1  89 ARG CB   C   -5.657  10.488  -1.263 1.00 . A A . 274 ARG CB   1 1 
       28 88075 1 1  89 ARG CD   C   -7.857   9.315  -1.430 1.00 . A A . 274 ARG CD   1 1 
       28 88076 1 1  89 ARG CG   C   -6.396   9.175  -0.999 1.00 . A A . 274 ARG CG   1 1 
       28 88077 1 1  89 ARG CZ   C  -10.032   9.597  -0.387 1.00 . A A . 274 ARG CZ   1 1 
       28 88078 1 1  89 ARG H    H   -2.868  11.665  -1.583 1.00 . A A . 274 ARG H    1 1 
       28 88079 1 1  89 ARG HA   H   -4.418  10.356   0.478 1.00 . A A . 274 ARG HA   1 1 
       28 88080 1 1  89 ARG HB2  H   -6.229  11.312  -0.861 1.00 . A A . 274 ARG HB2  1 1 
       28 88081 1 1  89 ARG HB3  H   -5.532  10.621  -2.327 1.00 . A A . 274 ARG HB3  1 1 
       28 88082 1 1  89 ARG HD2  H   -7.969  10.205  -2.029 1.00 . A A . 274 ARG HD2  1 1 
       28 88083 1 1  89 ARG HD3  H   -8.141   8.453  -2.016 1.00 . A A . 274 ARG HD3  1 1 
       28 88084 1 1  89 ARG HE   H   -8.331   9.343   0.636 1.00 . A A . 274 ARG HE   1 1 
       28 88085 1 1  89 ARG HG2  H   -5.929   8.379  -1.562 1.00 . A A . 274 ARG HG2  1 1 
       28 88086 1 1  89 ARG HG3  H   -6.355   8.943   0.055 1.00 . A A . 274 ARG HG3  1 1 
       28 88087 1 1  89 ARG HH11 H   -9.989   9.620  -2.389 1.00 . A A . 274 ARG HH11 1 1 
       28 88088 1 1  89 ARG HH12 H  -11.551   9.827  -1.670 1.00 . A A . 274 ARG HH12 1 1 
       28 88089 1 1  89 ARG HH21 H  -10.376   9.617   1.585 1.00 . A A . 274 ARG HH21 1 1 
       28 88090 1 1  89 ARG HH22 H  -11.771   9.826   0.579 1.00 . A A . 274 ARG HH22 1 1 
       28 88091 1 1  89 ARG N    N   -3.546  11.669  -0.875 1.00 . A A . 274 ARG N    1 1 
       28 88092 1 1  89 ARG NE   N   -8.722   9.412  -0.259 1.00 . A A . 274 ARG NE   1 1 
       28 88093 1 1  89 ARG NH1  N  -10.565   9.689  -1.575 1.00 . A A . 274 ARG NH1  1 1 
       28 88094 1 1  89 ARG NH2  N  -10.785   9.687   0.675 1.00 . A A . 274 ARG NH2  1 1 
       28 88095 1 1  89 ARG O    O   -3.447   8.993  -2.297 1.00 . A A . 274 ARG O    1 1 
       28 88096 1 1  90 VAL C    C   -2.947   6.078  -0.584 1.00 . A A . 275 VAL C    1 1 
       28 88097 1 1  90 VAL CA   C   -2.094   7.342  -0.572 1.00 . A A . 275 VAL CA   1 1 
       28 88098 1 1  90 VAL CB   C   -0.905   7.170   0.387 1.00 . A A . 275 VAL CB   1 1 
       28 88099 1 1  90 VAL CG1  C   -1.275   7.703   1.767 1.00 . A A . 275 VAL CG1  1 1 
       28 88100 1 1  90 VAL CG2  C   -0.512   5.692   0.504 1.00 . A A . 275 VAL CG2  1 1 
       28 88101 1 1  90 VAL H    H   -2.948   8.751   0.763 1.00 . A A . 275 VAL H    1 1 
       28 88102 1 1  90 VAL HA   H   -1.714   7.508  -1.567 1.00 . A A . 275 VAL HA   1 1 
       28 88103 1 1  90 VAL HB   H   -0.066   7.732   0.013 1.00 . A A . 275 VAL HB   1 1 
       28 88104 1 1  90 VAL HG11 H   -1.267   8.780   1.745 1.00 . A A . 275 VAL HG11 1 1 
       28 88105 1 1  90 VAL HG12 H   -0.556   7.354   2.492 1.00 . A A . 275 VAL HG12 1 1 
       28 88106 1 1  90 VAL HG13 H   -2.258   7.354   2.038 1.00 . A A . 275 VAL HG13 1 1 
       28 88107 1 1  90 VAL HG21 H    0.469   5.619   0.953 1.00 . A A . 275 VAL HG21 1 1 
       28 88108 1 1  90 VAL HG22 H   -0.493   5.242  -0.476 1.00 . A A . 275 VAL HG22 1 1 
       28 88109 1 1  90 VAL HG23 H   -1.226   5.176   1.125 1.00 . A A . 275 VAL HG23 1 1 
       28 88110 1 1  90 VAL N    N   -2.883   8.504  -0.182 1.00 . A A . 275 VAL N    1 1 
       28 88111 1 1  90 VAL O    O   -3.831   5.907   0.253 1.00 . A A . 275 VAL O    1 1 
       28 88112 1 1  91 THR C    C   -2.496   2.767  -1.269 1.00 . A A . 276 THR C    1 1 
       28 88113 1 1  91 THR CA   C   -3.403   3.933  -1.637 1.00 . A A . 276 THR CA   1 1 
       28 88114 1 1  91 THR CB   C   -3.946   3.732  -3.051 1.00 . A A . 276 THR CB   1 1 
       28 88115 1 1  91 THR CG2  C   -5.074   2.696  -3.015 1.00 . A A . 276 THR CG2  1 1 
       28 88116 1 1  91 THR H    H   -1.939   5.376  -2.169 1.00 . A A . 276 THR H    1 1 
       28 88117 1 1  91 THR HA   H   -4.232   3.957  -0.947 1.00 . A A . 276 THR HA   1 1 
       28 88118 1 1  91 THR HB   H   -3.159   3.373  -3.693 1.00 . A A . 276 THR HB   1 1 
       28 88119 1 1  91 THR HG1  H   -4.173   5.048  -4.466 1.00 . A A . 276 THR HG1  1 1 
       28 88120 1 1  91 THR HG21 H   -5.091   2.152  -3.947 1.00 . A A . 276 THR HG21 1 1 
       28 88121 1 1  91 THR HG22 H   -6.019   3.198  -2.872 1.00 . A A . 276 THR HG22 1 1 
       28 88122 1 1  91 THR HG23 H   -4.905   2.007  -2.199 1.00 . A A . 276 THR HG23 1 1 
       28 88123 1 1  91 THR N    N   -2.665   5.189  -1.534 1.00 . A A . 276 THR N    1 1 
       28 88124 1 1  91 THR O    O   -1.330   2.721  -1.665 1.00 . A A . 276 THR O    1 1 
       28 88125 1 1  91 THR OG1  O   -4.445   4.966  -3.548 1.00 . A A . 276 THR OG1  1 1 
       28 88126 1 1  92 TRP C    C   -2.807  -0.601  -0.685 1.00 . A A . 277 TRP C    1 1 
       28 88127 1 1  92 TRP CA   C   -2.283   0.680  -0.043 1.00 . A A . 277 TRP CA   1 1 
       28 88128 1 1  92 TRP CB   C   -2.426   0.557   1.468 1.00 . A A . 277 TRP CB   1 1 
       28 88129 1 1  92 TRP CD1  C   -0.700   2.399   1.697 1.00 . A A . 277 TRP CD1  1 1 
       28 88130 1 1  92 TRP CD2  C   -0.860   1.096   3.524 1.00 . A A . 277 TRP CD2  1 1 
       28 88131 1 1  92 TRP CE2  C    0.128   2.070   3.805 1.00 . A A . 277 TRP CE2  1 1 
       28 88132 1 1  92 TRP CE3  C   -1.154   0.145   4.518 1.00 . A A . 277 TRP CE3  1 1 
       28 88133 1 1  92 TRP CG   C   -1.369   1.326   2.179 1.00 . A A . 277 TRP CG   1 1 
       28 88134 1 1  92 TRP CH2  C    0.493   1.149   6.006 1.00 . A A . 277 TRP CH2  1 1 
       28 88135 1 1  92 TRP CZ2  C    0.798   2.101   5.029 1.00 . A A . 277 TRP CZ2  1 1 
       28 88136 1 1  92 TRP CZ3  C   -0.482   0.173   5.752 1.00 . A A . 277 TRP CZ3  1 1 
       28 88137 1 1  92 TRP H    H   -3.968   1.949  -0.198 1.00 . A A . 277 TRP H    1 1 
       28 88138 1 1  92 TRP HA   H   -1.243   0.805  -0.293 1.00 . A A . 277 TRP HA   1 1 
       28 88139 1 1  92 TRP HB2  H   -3.381   0.947   1.758 1.00 . A A . 277 TRP HB2  1 1 
       28 88140 1 1  92 TRP HB3  H   -2.364  -0.484   1.749 1.00 . A A . 277 TRP HB3  1 1 
       28 88141 1 1  92 TRP HD1  H   -0.834   2.840   0.725 1.00 . A A . 277 TRP HD1  1 1 
       28 88142 1 1  92 TRP HE1  H    0.789   3.608   2.565 1.00 . A A . 277 TRP HE1  1 1 
       28 88143 1 1  92 TRP HE3  H   -1.902  -0.611   4.333 1.00 . A A . 277 TRP HE3  1 1 
       28 88144 1 1  92 TRP HH2  H    1.016   1.171   6.949 1.00 . A A . 277 TRP HH2  1 1 
       28 88145 1 1  92 TRP HZ2  H    1.539   2.843   5.220 1.00 . A A . 277 TRP HZ2  1 1 
       28 88146 1 1  92 TRP HZ3  H   -0.723  -0.558   6.506 1.00 . A A . 277 TRP HZ3  1 1 
       28 88147 1 1  92 TRP N    N   -3.040   1.841  -0.492 1.00 . A A . 277 TRP N    1 1 
       28 88148 1 1  92 TRP NE1  N    0.189   2.841   2.661 1.00 . A A . 277 TRP NE1  1 1 
       28 88149 1 1  92 TRP O    O   -3.984  -0.937  -0.550 1.00 . A A . 277 TRP O    1 1 
       28 88150 1 1  93 PHE C    C   -1.447  -3.717  -1.401 1.00 . A A . 278 PHE C    1 1 
       28 88151 1 1  93 PHE CA   C   -2.280  -2.586  -1.993 1.00 . A A . 278 PHE CA   1 1 
       28 88152 1 1  93 PHE CB   C   -2.034  -2.501  -3.501 1.00 . A A . 278 PHE CB   1 1 
       28 88153 1 1  93 PHE CD1  C   -4.456  -2.464  -4.198 1.00 . A A . 278 PHE CD1  1 1 
       28 88154 1 1  93 PHE CD2  C   -3.058  -0.559  -4.743 1.00 . A A . 278 PHE CD2  1 1 
       28 88155 1 1  93 PHE CE1  C   -5.547  -1.840  -4.813 1.00 . A A . 278 PHE CE1  1 1 
       28 88156 1 1  93 PHE CE2  C   -4.151   0.066  -5.357 1.00 . A A . 278 PHE CE2  1 1 
       28 88157 1 1  93 PHE CG   C   -3.210  -1.823  -4.164 1.00 . A A . 278 PHE CG   1 1 
       28 88158 1 1  93 PHE CZ   C   -5.395  -0.574  -5.392 1.00 . A A . 278 PHE CZ   1 1 
       28 88159 1 1  93 PHE H    H   -0.988  -1.013  -1.408 1.00 . A A . 278 PHE H    1 1 
       28 88160 1 1  93 PHE HA   H   -3.325  -2.787  -1.817 1.00 . A A . 278 PHE HA   1 1 
       28 88161 1 1  93 PHE HB2  H   -1.136  -1.930  -3.687 1.00 . A A . 278 PHE HB2  1 1 
       28 88162 1 1  93 PHE HB3  H   -1.919  -3.495  -3.904 1.00 . A A . 278 PHE HB3  1 1 
       28 88163 1 1  93 PHE HD1  H   -4.572  -3.441  -3.751 1.00 . A A . 278 PHE HD1  1 1 
       28 88164 1 1  93 PHE HD2  H   -2.098  -0.063  -4.717 1.00 . A A . 278 PHE HD2  1 1 
       28 88165 1 1  93 PHE HE1  H   -6.506  -2.334  -4.839 1.00 . A A . 278 PHE HE1  1 1 
       28 88166 1 1  93 PHE HE2  H   -4.032   1.043  -5.804 1.00 . A A . 278 PHE HE2  1 1 
       28 88167 1 1  93 PHE HZ   H   -6.237  -0.092  -5.866 1.00 . A A . 278 PHE HZ   1 1 
       28 88168 1 1  93 PHE N    N   -1.915  -1.325  -1.356 1.00 . A A . 278 PHE N    1 1 
       28 88169 1 1  93 PHE O    O   -0.266  -3.858  -1.718 1.00 . A A . 278 PHE O    1 1 
       28 88170 1 1  94 ILE C    C   -1.952  -6.963  -0.294 1.00 . A A . 279 ILE C    1 1 
       28 88171 1 1  94 ILE CA   C   -1.369  -5.620   0.118 1.00 . A A . 279 ILE CA   1 1 
       28 88172 1 1  94 ILE CB   C   -1.422  -5.474   1.648 1.00 . A A . 279 ILE CB   1 1 
       28 88173 1 1  94 ILE CD1  C   -0.385  -6.489   3.682 1.00 . A A . 279 ILE CD1  1 1 
       28 88174 1 1  94 ILE CG1  C   -0.945  -6.776   2.288 1.00 . A A . 279 ILE CG1  1 1 
       28 88175 1 1  94 ILE CG2  C   -2.845  -5.175   2.133 1.00 . A A . 279 ILE CG2  1 1 
       28 88176 1 1  94 ILE H    H   -3.005  -4.343  -0.315 1.00 . A A . 279 ILE H    1 1 
       28 88177 1 1  94 ILE HA   H   -0.337  -5.600  -0.187 1.00 . A A . 279 ILE HA   1 1 
       28 88178 1 1  94 ILE HB   H   -0.773  -4.671   1.949 1.00 . A A . 279 ILE HB   1 1 
       28 88179 1 1  94 ILE HD11 H   -0.913  -5.654   4.117 1.00 . A A . 279 ILE HD11 1 1 
       28 88180 1 1  94 ILE HD12 H    0.665  -6.250   3.605 1.00 . A A . 279 ILE HD12 1 1 
       28 88181 1 1  94 ILE HD13 H   -0.512  -7.361   4.307 1.00 . A A . 279 ILE HD13 1 1 
       28 88182 1 1  94 ILE HG12 H   -1.778  -7.461   2.367 1.00 . A A . 279 ILE HG12 1 1 
       28 88183 1 1  94 ILE HG13 H   -0.175  -7.217   1.675 1.00 . A A . 279 ILE HG13 1 1 
       28 88184 1 1  94 ILE HG21 H   -3.349  -4.531   1.433 1.00 . A A . 279 ILE HG21 1 1 
       28 88185 1 1  94 ILE HG22 H   -2.797  -4.686   3.094 1.00 . A A . 279 ILE HG22 1 1 
       28 88186 1 1  94 ILE HG23 H   -3.386  -6.097   2.231 1.00 . A A . 279 ILE HG23 1 1 
       28 88187 1 1  94 ILE N    N   -2.067  -4.511  -0.531 1.00 . A A . 279 ILE N    1 1 
       28 88188 1 1  94 ILE O    O   -3.159  -7.101  -0.489 1.00 . A A . 279 ILE O    1 1 
       28 88189 1 1  95 SER C    C   -1.837 -10.139   0.400 1.00 . A A . 280 SER C    1 1 
       28 88190 1 1  95 SER CA   C   -1.498  -9.292  -0.824 1.00 . A A . 280 SER CA   1 1 
       28 88191 1 1  95 SER CB   C   -0.388  -9.973  -1.625 1.00 . A A . 280 SER CB   1 1 
       28 88192 1 1  95 SER H    H   -0.118  -7.777  -0.260 1.00 . A A . 280 SER H    1 1 
       28 88193 1 1  95 SER HA   H   -2.375  -9.210  -1.447 1.00 . A A . 280 SER HA   1 1 
       28 88194 1 1  95 SER HB2  H    0.553  -9.848  -1.117 1.00 . A A . 280 SER HB2  1 1 
       28 88195 1 1  95 SER HB3  H   -0.607 -11.030  -1.716 1.00 . A A . 280 SER HB3  1 1 
       28 88196 1 1  95 SER HG   H   -0.853  -8.590  -2.912 1.00 . A A . 280 SER HG   1 1 
       28 88197 1 1  95 SER N    N   -1.072  -7.953  -0.428 1.00 . A A . 280 SER N    1 1 
       28 88198 1 1  95 SER O    O   -1.455 -11.307   0.483 1.00 . A A . 280 SER O    1 1 
       28 88199 1 1  95 SER OG   O   -0.308  -9.380  -2.914 1.00 . A A . 280 SER OG   1 1 
       28 88200 1 1  96 TRP C    C   -3.549  -9.273   3.574 1.00 . A A . 281 TRP C    1 1 
       28 88201 1 1  96 TRP CA   C   -2.940 -10.252   2.569 1.00 . A A . 281 TRP CA   1 1 
       28 88202 1 1  96 TRP CB   C   -1.713 -10.942   3.182 1.00 . A A . 281 TRP CB   1 1 
       28 88203 1 1  96 TRP CD1  C   -0.814 -13.124   2.274 1.00 . A A . 281 TRP CD1  1 1 
       28 88204 1 1  96 TRP CD2  C   -2.833 -13.352   3.240 1.00 . A A . 281 TRP CD2  1 1 
       28 88205 1 1  96 TRP CE2  C   -2.454 -14.636   2.783 1.00 . A A . 281 TRP CE2  1 1 
       28 88206 1 1  96 TRP CE3  C   -4.073 -13.219   3.891 1.00 . A A . 281 TRP CE3  1 1 
       28 88207 1 1  96 TRP CG   C   -1.773 -12.409   2.905 1.00 . A A . 281 TRP CG   1 1 
       28 88208 1 1  96 TRP CH2  C   -4.504 -15.600   3.613 1.00 . A A . 281 TRP CH2  1 1 
       28 88209 1 1  96 TRP CZ2  C   -3.275 -15.750   2.965 1.00 . A A . 281 TRP CZ2  1 1 
       28 88210 1 1  96 TRP CZ3  C   -4.902 -14.337   4.075 1.00 . A A . 281 TRP CZ3  1 1 
       28 88211 1 1  96 TRP H    H   -2.829  -8.611   1.228 1.00 . A A . 281 TRP H    1 1 
       28 88212 1 1  96 TRP HA   H   -3.675 -11.002   2.319 1.00 . A A . 281 TRP HA   1 1 
       28 88213 1 1  96 TRP HB2  H   -0.816 -10.534   2.751 1.00 . A A . 281 TRP HB2  1 1 
       28 88214 1 1  96 TRP HB3  H   -1.697 -10.782   4.249 1.00 . A A . 281 TRP HB3  1 1 
       28 88215 1 1  96 TRP HD1  H    0.114 -12.729   1.890 1.00 . A A . 281 TRP HD1  1 1 
       28 88216 1 1  96 TRP HE1  H   -0.700 -15.172   1.792 1.00 . A A . 281 TRP HE1  1 1 
       28 88217 1 1  96 TRP HE3  H   -4.387 -12.249   4.249 1.00 . A A . 281 TRP HE3  1 1 
       28 88218 1 1  96 TRP HH2  H   -5.147 -16.455   3.757 1.00 . A A . 281 TRP HH2  1 1 
       28 88219 1 1  96 TRP HZ2  H   -2.964 -16.720   2.608 1.00 . A A . 281 TRP HZ2  1 1 
       28 88220 1 1  96 TRP HZ3  H   -5.851 -14.224   4.574 1.00 . A A . 281 TRP HZ3  1 1 
       28 88221 1 1  96 TRP N    N   -2.554  -9.543   1.349 1.00 . A A . 281 TRP N    1 1 
       28 88222 1 1  96 TRP NE1  N   -1.216 -14.446   2.202 1.00 . A A . 281 TRP NE1  1 1 
       28 88223 1 1  96 TRP O    O   -3.852  -8.135   3.231 1.00 . A A . 281 TRP O    1 1 
       28 88224 1 1  97 SER C    C   -3.192  -8.450   6.840 1.00 . A A . 282 SER C    1 1 
       28 88225 1 1  97 SER CA   C   -4.288  -8.873   5.855 1.00 . A A . 282 SER CA   1 1 
       28 88226 1 1  97 SER CB   C   -5.387  -9.629   6.602 1.00 . A A . 282 SER CB   1 1 
       28 88227 1 1  97 SER H    H   -3.462 -10.640   5.029 1.00 . A A . 282 SER H    1 1 
       28 88228 1 1  97 SER HA   H   -4.716  -7.999   5.394 1.00 . A A . 282 SER HA   1 1 
       28 88229 1 1  97 SER HB2  H   -6.352  -9.312   6.243 1.00 . A A . 282 SER HB2  1 1 
       28 88230 1 1  97 SER HB3  H   -5.272 -10.691   6.430 1.00 . A A . 282 SER HB3  1 1 
       28 88231 1 1  97 SER HG   H   -5.958  -8.693   8.208 1.00 . A A . 282 SER HG   1 1 
       28 88232 1 1  97 SER N    N   -3.723  -9.723   4.813 1.00 . A A . 282 SER N    1 1 
       28 88233 1 1  97 SER O    O   -2.201  -9.162   7.006 1.00 . A A . 282 SER O    1 1 
       28 88234 1 1  97 SER OG   O   -5.289  -9.346   7.990 1.00 . A A . 282 SER OG   1 1 
       28 88235 1 1  98 PRO C    C   -2.349  -7.616   9.781 1.00 . A A . 283 PRO C    1 1 
       28 88236 1 1  98 PRO CA   C   -2.329  -6.824   8.475 1.00 . A A . 283 PRO CA   1 1 
       28 88237 1 1  98 PRO CB   C   -2.748  -5.374   8.719 1.00 . A A . 283 PRO CB   1 1 
       28 88238 1 1  98 PRO CD   C   -4.482  -6.393   7.376 1.00 . A A . 283 PRO CD   1 1 
       28 88239 1 1  98 PRO CG   C   -4.214  -5.342   8.453 1.00 . A A . 283 PRO CG   1 1 
       28 88240 1 1  98 PRO HA   H   -1.344  -6.845   8.039 1.00 . A A . 283 PRO HA   1 1 
       28 88241 1 1  98 PRO HB2  H   -2.544  -5.095   9.744 1.00 . A A . 283 PRO HB2  1 1 
       28 88242 1 1  98 PRO HB3  H   -2.233  -4.714   8.039 1.00 . A A . 283 PRO HB3  1 1 
       28 88243 1 1  98 PRO HD2  H   -5.415  -6.904   7.570 1.00 . A A . 283 PRO HD2  1 1 
       28 88244 1 1  98 PRO HD3  H   -4.491  -5.934   6.400 1.00 . A A . 283 PRO HD3  1 1 
       28 88245 1 1  98 PRO HG2  H   -4.760  -5.583   9.356 1.00 . A A . 283 PRO HG2  1 1 
       28 88246 1 1  98 PRO HG3  H   -4.505  -4.368   8.091 1.00 . A A . 283 PRO HG3  1 1 
       28 88247 1 1  98 PRO N    N   -3.342  -7.321   7.494 1.00 . A A . 283 PRO N    1 1 
       28 88248 1 1  98 PRO O    O   -3.265  -8.399  10.028 1.00 . A A . 283 PRO O    1 1 
       28 88249 1 1  99 CYS C    C   -2.030  -7.325  12.962 1.00 . A A . 284 CYS C    1 1 
       28 88250 1 1  99 CYS CA   C   -1.259  -8.098  11.897 1.00 . A A . 284 CYS CA   1 1 
       28 88251 1 1  99 CYS CB   C    0.203  -8.270  12.322 1.00 . A A . 284 CYS CB   1 1 
       28 88252 1 1  99 CYS H    H   -0.635  -6.762  10.373 1.00 . A A . 284 CYS H    1 1 
       28 88253 1 1  99 CYS HA   H   -1.706  -9.075  11.788 1.00 . A A . 284 CYS HA   1 1 
       28 88254 1 1  99 CYS HB2  H    0.294  -9.144  12.949 1.00 . A A . 284 CYS HB2  1 1 
       28 88255 1 1  99 CYS HB3  H    0.814  -8.396  11.441 1.00 . A A . 284 CYS HB3  1 1 
       28 88256 1 1  99 CYS N    N   -1.336  -7.402  10.617 1.00 . A A . 284 CYS N    1 1 
       28 88257 1 1  99 CYS O    O   -2.915  -6.533  12.641 1.00 . A A . 284 CYS O    1 1 
       28 88258 1 1  99 CYS SG   S    0.761  -6.812  13.240 1.00 . A A . 284 CYS SG   1 1 
       28 88259 1 1 100 PHE C    C   -2.268  -5.356  15.158 1.00 . A A . 285 PHE C    1 1 
       28 88260 1 1 100 PHE CA   C   -2.390  -6.869  15.311 1.00 . A A . 285 PHE CA   1 1 
       28 88261 1 1 100 PHE CB   C   -1.831  -7.299  16.669 1.00 . A A . 285 PHE CB   1 1 
       28 88262 1 1 100 PHE CD1  C   -3.906  -7.545  18.082 1.00 . A A . 285 PHE CD1  1 1 
       28 88263 1 1 100 PHE CD2  C   -2.490  -5.606  18.414 1.00 . A A . 285 PHE CD2  1 1 
       28 88264 1 1 100 PHE CE1  C   -4.777  -7.079  19.075 1.00 . A A . 285 PHE CE1  1 1 
       28 88265 1 1 100 PHE CE2  C   -3.360  -5.140  19.406 1.00 . A A . 285 PHE CE2  1 1 
       28 88266 1 1 100 PHE CG   C   -2.762  -6.809  17.752 1.00 . A A . 285 PHE CG   1 1 
       28 88267 1 1 100 PHE CZ   C   -4.504  -5.876  19.736 1.00 . A A . 285 PHE CZ   1 1 
       28 88268 1 1 100 PHE H    H   -0.992  -8.203  14.435 1.00 . A A . 285 PHE H    1 1 
       28 88269 1 1 100 PHE HA   H   -3.437  -7.134  15.273 1.00 . A A . 285 PHE HA   1 1 
       28 88270 1 1 100 PHE HB2  H   -1.762  -8.377  16.708 1.00 . A A . 285 PHE HB2  1 1 
       28 88271 1 1 100 PHE HB3  H   -0.853  -6.867  16.812 1.00 . A A . 285 PHE HB3  1 1 
       28 88272 1 1 100 PHE HD1  H   -4.117  -8.473  17.572 1.00 . A A . 285 PHE HD1  1 1 
       28 88273 1 1 100 PHE HD2  H   -1.609  -5.040  18.159 1.00 . A A . 285 PHE HD2  1 1 
       28 88274 1 1 100 PHE HE1  H   -5.660  -7.647  19.328 1.00 . A A . 285 PHE HE1  1 1 
       28 88275 1 1 100 PHE HE2  H   -3.151  -4.209  19.910 1.00 . A A . 285 PHE HE2  1 1 
       28 88276 1 1 100 PHE HZ   H   -5.176  -5.516  20.501 1.00 . A A . 285 PHE HZ   1 1 
       28 88277 1 1 100 PHE N    N   -1.700  -7.558  14.228 1.00 . A A . 285 PHE N    1 1 
       28 88278 1 1 100 PHE O    O   -1.561  -4.861  14.280 1.00 . A A . 285 PHE O    1 1 
       28 88279 1 1 101 SER C    C   -1.597  -2.610  16.339 1.00 . A A . 286 SER C    1 1 
       28 88280 1 1 101 SER CA   C   -2.968  -3.174  15.984 1.00 . A A . 286 SER CA   1 1 
       28 88281 1 1 101 SER CB   C   -4.014  -2.626  16.955 1.00 . A A . 286 SER CB   1 1 
       28 88282 1 1 101 SER H    H   -3.523  -5.087  16.685 1.00 . A A . 286 SER H    1 1 
       28 88283 1 1 101 SER HA   H   -3.221  -2.857  14.995 1.00 . A A . 286 SER HA   1 1 
       28 88284 1 1 101 SER HB2  H   -4.906  -2.359  16.413 1.00 . A A . 286 SER HB2  1 1 
       28 88285 1 1 101 SER HB3  H   -4.254  -3.384  17.688 1.00 . A A . 286 SER HB3  1 1 
       28 88286 1 1 101 SER HG   H   -4.206  -0.830  17.677 1.00 . A A . 286 SER HG   1 1 
       28 88287 1 1 101 SER N    N   -2.975  -4.630  16.017 1.00 . A A . 286 SER N    1 1 
       28 88288 1 1 101 SER O    O   -0.915  -2.046  15.483 1.00 . A A . 286 SER O    1 1 
       28 88289 1 1 101 SER OG   O   -3.496  -1.471  17.599 1.00 . A A . 286 SER OG   1 1 
       28 88290 1 1 102 TRP C    C    1.157  -2.458  17.004 1.00 . A A . 287 TRP C    1 1 
       28 88291 1 1 102 TRP CA   C    0.081  -2.248  18.064 1.00 . A A . 287 TRP CA   1 1 
       28 88292 1 1 102 TRP CB   C    0.486  -2.962  19.356 1.00 . A A . 287 TRP CB   1 1 
       28 88293 1 1 102 TRP CD1  C    1.544  -4.990  18.276 1.00 . A A . 287 TRP CD1  1 1 
       28 88294 1 1 102 TRP CD2  C    2.977  -3.865  19.596 1.00 . A A . 287 TRP CD2  1 1 
       28 88295 1 1 102 TRP CE2  C    3.692  -4.964  19.063 1.00 . A A . 287 TRP CE2  1 1 
       28 88296 1 1 102 TRP CE3  C    3.654  -2.992  20.465 1.00 . A A . 287 TRP CE3  1 1 
       28 88297 1 1 102 TRP CG   C    1.614  -3.905  19.079 1.00 . A A . 287 TRP CG   1 1 
       28 88298 1 1 102 TRP CH2  C    5.690  -4.311  20.248 1.00 . A A . 287 TRP CH2  1 1 
       28 88299 1 1 102 TRP CZ2  C    5.031  -5.189  19.383 1.00 . A A . 287 TRP CZ2  1 1 
       28 88300 1 1 102 TRP CZ3  C    5.003  -3.215  20.789 1.00 . A A . 287 TRP CZ3  1 1 
       28 88301 1 1 102 TRP H    H   -1.802  -3.205  18.238 1.00 . A A . 287 TRP H    1 1 
       28 88302 1 1 102 TRP HA   H   -0.010  -1.191  18.265 1.00 . A A . 287 TRP HA   1 1 
       28 88303 1 1 102 TRP HB2  H    0.800  -2.231  20.087 1.00 . A A . 287 TRP HB2  1 1 
       28 88304 1 1 102 TRP HB3  H   -0.359  -3.515  19.741 1.00 . A A . 287 TRP HB3  1 1 
       28 88305 1 1 102 TRP HD1  H    0.669  -5.311  17.730 1.00 . A A . 287 TRP HD1  1 1 
       28 88306 1 1 102 TRP HE1  H    2.991  -6.432  17.760 1.00 . A A . 287 TRP HE1  1 1 
       28 88307 1 1 102 TRP HE3  H    3.134  -2.144  20.886 1.00 . A A . 287 TRP HE3  1 1 
       28 88308 1 1 102 TRP HH2  H    6.727  -4.477  20.500 1.00 . A A . 287 TRP HH2  1 1 
       28 88309 1 1 102 TRP HZ2  H    5.556  -6.034  18.963 1.00 . A A . 287 TRP HZ2  1 1 
       28 88310 1 1 102 TRP HZ3  H    5.514  -2.538  21.456 1.00 . A A . 287 TRP HZ3  1 1 
       28 88311 1 1 102 TRP N    N   -1.208  -2.755  17.602 1.00 . A A . 287 TRP N    1 1 
       28 88312 1 1 102 TRP NE1  N    2.775  -5.620  18.266 1.00 . A A . 287 TRP NE1  1 1 
       28 88313 1 1 102 TRP O    O    2.168  -1.756  16.984 1.00 . A A . 287 TRP O    1 1 
       28 88314 1 1 103 GLY C    C    1.528  -2.990  13.776 1.00 . A A . 288 GLY C    1 1 
       28 88315 1 1 103 GLY CA   C    1.884  -3.723  15.068 1.00 . A A . 288 GLY CA   1 1 
       28 88316 1 1 103 GLY H    H    0.106  -3.953  16.191 1.00 . A A . 288 GLY H    1 1 
       28 88317 1 1 103 GLY HA2  H    2.869  -3.419  15.388 1.00 . A A . 288 GLY HA2  1 1 
       28 88318 1 1 103 GLY HA3  H    1.884  -4.786  14.880 1.00 . A A . 288 GLY HA3  1 1 
       28 88319 1 1 103 GLY N    N    0.930  -3.427  16.126 1.00 . A A . 288 GLY N    1 1 
       28 88320 1 1 103 GLY O    O    2.321  -2.198  13.269 1.00 . A A . 288 GLY O    1 1 
       28 88321 1 1 104 CYS C    C   -1.001  -1.445  12.217 1.00 . A A . 289 CYS C    1 1 
       28 88322 1 1 104 CYS CA   C   -0.074  -2.642  11.985 1.00 . A A . 289 CYS CA   1 1 
       28 88323 1 1 104 CYS CB   C   -0.780  -3.667  11.096 1.00 . A A . 289 CYS CB   1 1 
       28 88324 1 1 104 CYS H    H   -0.245  -3.925  13.669 1.00 . A A . 289 CYS H    1 1 
       28 88325 1 1 104 CYS HA   H    0.803  -2.296  11.471 1.00 . A A . 289 CYS HA   1 1 
       28 88326 1 1 104 CYS HB2  H   -1.400  -4.308  11.706 1.00 . A A . 289 CYS HB2  1 1 
       28 88327 1 1 104 CYS HB3  H   -1.398  -3.152  10.375 1.00 . A A . 289 CYS HB3  1 1 
       28 88328 1 1 104 CYS N    N    0.344  -3.274  13.233 1.00 . A A . 289 CYS N    1 1 
       28 88329 1 1 104 CYS O    O   -0.611  -0.298  11.996 1.00 . A A . 289 CYS O    1 1 
       28 88330 1 1 104 CYS SG   S    0.454  -4.670  10.227 1.00 . A A . 289 CYS SG   1 1 
       28 88331 1 1 105 ALA C    C   -2.690   0.375  13.858 1.00 . A A . 290 ALA C    1 1 
       28 88332 1 1 105 ALA CA   C   -3.210  -0.655  12.864 1.00 . A A . 290 ALA CA   1 1 
       28 88333 1 1 105 ALA CB   C   -4.525  -1.243  13.379 1.00 . A A . 290 ALA CB   1 1 
       28 88334 1 1 105 ALA H    H   -2.494  -2.650  12.779 1.00 . A A . 290 ALA H    1 1 
       28 88335 1 1 105 ALA HA   H   -3.402  -0.160  11.925 1.00 . A A . 290 ALA HA   1 1 
       28 88336 1 1 105 ALA HB1  H   -4.600  -1.080  14.444 1.00 . A A . 290 ALA HB1  1 1 
       28 88337 1 1 105 ALA HB2  H   -4.554  -2.303  13.172 1.00 . A A . 290 ALA HB2  1 1 
       28 88338 1 1 105 ALA HB3  H   -5.352  -0.759  12.884 1.00 . A A . 290 ALA HB3  1 1 
       28 88339 1 1 105 ALA N    N   -2.233  -1.720  12.637 1.00 . A A . 290 ALA N    1 1 
       28 88340 1 1 105 ALA O    O   -2.696   1.569  13.581 1.00 . A A . 290 ALA O    1 1 
       28 88341 1 1 106 GLY C    C   -0.863   1.907  15.431 1.00 . A A . 291 GLY C    1 1 
       28 88342 1 1 106 GLY CA   C   -1.740   0.817  16.043 1.00 . A A . 291 GLY CA   1 1 
       28 88343 1 1 106 GLY H    H   -2.274  -1.050  15.192 1.00 . A A . 291 GLY H    1 1 
       28 88344 1 1 106 GLY HA2  H   -2.573   1.276  16.554 1.00 . A A . 291 GLY HA2  1 1 
       28 88345 1 1 106 GLY HA3  H   -1.155   0.252  16.754 1.00 . A A . 291 GLY HA3  1 1 
       28 88346 1 1 106 GLY N    N   -2.250  -0.088  15.018 1.00 . A A . 291 GLY N    1 1 
       28 88347 1 1 106 GLY O    O   -1.079   3.096  15.666 1.00 . A A . 291 GLY O    1 1 
       28 88348 1 1 107 GLU C    C    0.347   3.227  12.912 1.00 . A A . 292 GLU C    1 1 
       28 88349 1 1 107 GLU CA   C    1.045   2.439  14.021 1.00 . A A . 292 GLU CA   1 1 
       28 88350 1 1 107 GLU CB   C    2.246   1.690  13.440 1.00 . A A . 292 GLU CB   1 1 
       28 88351 1 1 107 GLU CD   C    4.082   2.411  14.980 1.00 . A A . 292 GLU CD   1 1 
       28 88352 1 1 107 GLU CG   C    3.172   1.255  14.576 1.00 . A A . 292 GLU CG   1 1 
       28 88353 1 1 107 GLU H    H    0.260   0.531  14.507 1.00 . A A . 292 GLU H    1 1 
       28 88354 1 1 107 GLU HA   H    1.399   3.133  14.768 1.00 . A A . 292 GLU HA   1 1 
       28 88355 1 1 107 GLU HB2  H    1.901   0.820  12.901 1.00 . A A . 292 GLU HB2  1 1 
       28 88356 1 1 107 GLU HB3  H    2.787   2.339  12.767 1.00 . A A . 292 GLU HB3  1 1 
       28 88357 1 1 107 GLU HG2  H    2.578   0.953  15.426 1.00 . A A . 292 GLU HG2  1 1 
       28 88358 1 1 107 GLU HG3  H    3.777   0.423  14.247 1.00 . A A . 292 GLU HG3  1 1 
       28 88359 1 1 107 GLU N    N    0.131   1.492  14.653 1.00 . A A . 292 GLU N    1 1 
       28 88360 1 1 107 GLU O    O    0.385   4.458  12.896 1.00 . A A . 292 GLU O    1 1 
       28 88361 1 1 107 GLU OE1  O    4.791   2.908  14.120 1.00 . A A . 292 GLU OE1  1 1 
       28 88362 1 1 107 GLU OE2  O    4.057   2.780  16.142 1.00 . A A . 292 GLU OE2  1 1 
       28 88363 1 1 108 VAL C    C   -2.009   4.161  11.397 1.00 . A A . 293 VAL C    1 1 
       28 88364 1 1 108 VAL CA   C   -0.973   3.167  10.875 1.00 . A A . 293 VAL CA   1 1 
       28 88365 1 1 108 VAL CB   C   -1.630   2.102   9.978 1.00 . A A . 293 VAL CB   1 1 
       28 88366 1 1 108 VAL CG1  C   -3.017   2.554   9.501 1.00 . A A . 293 VAL CG1  1 1 
       28 88367 1 1 108 VAL CG2  C   -0.740   1.861   8.760 1.00 . A A . 293 VAL CG2  1 1 
       28 88368 1 1 108 VAL H    H   -0.279   1.533  12.040 1.00 . A A . 293 VAL H    1 1 
       28 88369 1 1 108 VAL HA   H   -0.245   3.707  10.288 1.00 . A A . 293 VAL HA   1 1 
       28 88370 1 1 108 VAL HB   H   -1.725   1.181  10.531 1.00 . A A . 293 VAL HB   1 1 
       28 88371 1 1 108 VAL HG11 H   -3.705   2.566  10.333 1.00 . A A . 293 VAL HG11 1 1 
       28 88372 1 1 108 VAL HG12 H   -3.377   1.863   8.754 1.00 . A A . 293 VAL HG12 1 1 
       28 88373 1 1 108 VAL HG13 H   -2.950   3.541   9.069 1.00 . A A . 293 VAL HG13 1 1 
       28 88374 1 1 108 VAL HG21 H    0.288   1.769   9.080 1.00 . A A . 293 VAL HG21 1 1 
       28 88375 1 1 108 VAL HG22 H   -0.832   2.692   8.077 1.00 . A A . 293 VAL HG22 1 1 
       28 88376 1 1 108 VAL HG23 H   -1.047   0.952   8.265 1.00 . A A . 293 VAL HG23 1 1 
       28 88377 1 1 108 VAL N    N   -0.282   2.513  11.983 1.00 . A A . 293 VAL N    1 1 
       28 88378 1 1 108 VAL O    O   -2.377   5.110  10.705 1.00 . A A . 293 VAL O    1 1 
       28 88379 1 1 109 ARG C    C   -2.825   6.155  13.606 1.00 . A A . 294 ARG C    1 1 
       28 88380 1 1 109 ARG CA   C   -3.461   4.826  13.221 1.00 . A A . 294 ARG CA   1 1 
       28 88381 1 1 109 ARG CB   C   -4.066   4.169  14.463 1.00 . A A . 294 ARG CB   1 1 
       28 88382 1 1 109 ARG CD   C   -5.979   4.515  16.031 1.00 . A A . 294 ARG CD   1 1 
       28 88383 1 1 109 ARG CG   C   -4.857   5.209  15.258 1.00 . A A . 294 ARG CG   1 1 
       28 88384 1 1 109 ARG CZ   C   -7.251   5.000  18.042 1.00 . A A . 294 ARG CZ   1 1 
       28 88385 1 1 109 ARG H    H   -2.140   3.174  13.130 1.00 . A A . 294 ARG H    1 1 
       28 88386 1 1 109 ARG HA   H   -4.248   5.007  12.505 1.00 . A A . 294 ARG HA   1 1 
       28 88387 1 1 109 ARG HB2  H   -4.725   3.367  14.161 1.00 . A A . 294 ARG HB2  1 1 
       28 88388 1 1 109 ARG HB3  H   -3.276   3.771  15.081 1.00 . A A . 294 ARG HB3  1 1 
       28 88389 1 1 109 ARG HD2  H   -6.729   4.168  15.337 1.00 . A A . 294 ARG HD2  1 1 
       28 88390 1 1 109 ARG HD3  H   -5.572   3.670  16.568 1.00 . A A . 294 ARG HD3  1 1 
       28 88391 1 1 109 ARG HE   H   -6.517   6.407  16.821 1.00 . A A . 294 ARG HE   1 1 
       28 88392 1 1 109 ARG HG2  H   -4.197   5.710  15.951 1.00 . A A . 294 ARG HG2  1 1 
       28 88393 1 1 109 ARG HG3  H   -5.284   5.932  14.580 1.00 . A A . 294 ARG HG3  1 1 
       28 88394 1 1 109 ARG HH11 H   -6.936   3.067  17.624 1.00 . A A . 294 ARG HH11 1 1 
       28 88395 1 1 109 ARG HH12 H   -7.849   3.384  19.062 1.00 . A A . 294 ARG HH12 1 1 
       28 88396 1 1 109 ARG HH21 H   -7.717   6.830  18.704 1.00 . A A . 294 ARG HH21 1 1 
       28 88397 1 1 109 ARG HH22 H   -8.291   5.515  19.673 1.00 . A A . 294 ARG HH22 1 1 
       28 88398 1 1 109 ARG N    N   -2.471   3.942  12.620 1.00 . A A . 294 ARG N    1 1 
       28 88399 1 1 109 ARG NE   N   -6.591   5.441  16.976 1.00 . A A . 294 ARG NE   1 1 
       28 88400 1 1 109 ARG NH1  N   -7.353   3.717  18.259 1.00 . A A . 294 ARG NH1  1 1 
       28 88401 1 1 109 ARG NH2  N   -7.795   5.848  18.871 1.00 . A A . 294 ARG NH2  1 1 
       28 88402 1 1 109 ARG O    O   -3.189   7.206  13.075 1.00 . A A . 294 ARG O    1 1 
       28 88403 1 1 110 ALA C    C   -0.826   8.178  13.767 1.00 . A A . 295 ALA C    1 1 
       28 88404 1 1 110 ALA CA   C   -1.189   7.312  14.967 1.00 . A A . 295 ALA CA   1 1 
       28 88405 1 1 110 ALA CB   C    0.079   6.948  15.741 1.00 . A A . 295 ALA CB   1 1 
       28 88406 1 1 110 ALA H    H   -1.617   5.237  14.913 1.00 . A A . 295 ALA H    1 1 
       28 88407 1 1 110 ALA HA   H   -1.847   7.869  15.617 1.00 . A A . 295 ALA HA   1 1 
       28 88408 1 1 110 ALA HB1  H   -0.167   6.782  16.779 1.00 . A A . 295 ALA HB1  1 1 
       28 88409 1 1 110 ALA HB2  H    0.792   7.756  15.664 1.00 . A A . 295 ALA HB2  1 1 
       28 88410 1 1 110 ALA HB3  H    0.510   6.049  15.325 1.00 . A A . 295 ALA HB3  1 1 
       28 88411 1 1 110 ALA N    N   -1.870   6.103  14.527 1.00 . A A . 295 ALA N    1 1 
       28 88412 1 1 110 ALA O    O   -0.776   9.404  13.864 1.00 . A A . 295 ALA O    1 1 
       28 88413 1 1 111 PHE C    C   -1.387   9.075  10.913 1.00 . A A . 296 PHE C    1 1 
       28 88414 1 1 111 PHE CA   C   -0.213   8.248  11.416 1.00 . A A . 296 PHE CA   1 1 
       28 88415 1 1 111 PHE CB   C    0.223   7.260  10.333 1.00 . A A . 296 PHE CB   1 1 
       28 88416 1 1 111 PHE CD1  C    1.112   9.111   8.862 1.00 . A A . 296 PHE CD1  1 1 
       28 88417 1 1 111 PHE CD2  C   -0.362   7.451   7.887 1.00 . A A . 296 PHE CD2  1 1 
       28 88418 1 1 111 PHE CE1  C    1.211   9.751   7.620 1.00 . A A . 296 PHE CE1  1 1 
       28 88419 1 1 111 PHE CE2  C   -0.263   8.091   6.646 1.00 . A A . 296 PHE CE2  1 1 
       28 88420 1 1 111 PHE CG   C    0.326   7.961   8.995 1.00 . A A . 296 PHE CG   1 1 
       28 88421 1 1 111 PHE CZ   C    0.524   9.241   6.512 1.00 . A A . 296 PHE CZ   1 1 
       28 88422 1 1 111 PHE H    H   -0.628   6.551  12.618 1.00 . A A . 296 PHE H    1 1 
       28 88423 1 1 111 PHE HA   H    0.608   8.907  11.640 1.00 . A A . 296 PHE HA   1 1 
       28 88424 1 1 111 PHE HB2  H    1.182   6.850  10.594 1.00 . A A . 296 PHE HB2  1 1 
       28 88425 1 1 111 PHE HB3  H   -0.500   6.462  10.267 1.00 . A A . 296 PHE HB3  1 1 
       28 88426 1 1 111 PHE HD1  H    1.645   9.508   9.712 1.00 . A A . 296 PHE HD1  1 1 
       28 88427 1 1 111 PHE HD2  H   -0.969   6.563   7.988 1.00 . A A . 296 PHE HD2  1 1 
       28 88428 1 1 111 PHE HE1  H    1.817  10.639   7.520 1.00 . A A . 296 PHE HE1  1 1 
       28 88429 1 1 111 PHE HE2  H   -0.791   7.695   5.788 1.00 . A A . 296 PHE HE2  1 1 
       28 88430 1 1 111 PHE HZ   H    0.600   9.735   5.555 1.00 . A A . 296 PHE HZ   1 1 
       28 88431 1 1 111 PHE N    N   -0.573   7.529  12.634 1.00 . A A . 296 PHE N    1 1 
       28 88432 1 1 111 PHE O    O   -1.322  10.303  10.875 1.00 . A A . 296 PHE O    1 1 
       28 88433 1 1 112 LEU C    C   -3.955  10.276  10.948 1.00 . A A . 297 LEU C    1 1 
       28 88434 1 1 112 LEU CA   C   -3.647   9.089  10.044 1.00 . A A . 297 LEU CA   1 1 
       28 88435 1 1 112 LEU CB   C   -4.845   8.131  10.018 1.00 . A A . 297 LEU CB   1 1 
       28 88436 1 1 112 LEU CD1  C   -5.435   8.578   7.612 1.00 . A A . 297 LEU CD1  1 1 
       28 88437 1 1 112 LEU CD2  C   -3.664   6.906   8.180 1.00 . A A . 297 LEU CD2  1 1 
       28 88438 1 1 112 LEU CG   C   -5.000   7.511   8.622 1.00 . A A . 297 LEU CG   1 1 
       28 88439 1 1 112 LEU H    H   -2.464   7.417  10.590 1.00 . A A . 297 LEU H    1 1 
       28 88440 1 1 112 LEU HA   H   -3.456   9.447   9.045 1.00 . A A . 297 LEU HA   1 1 
       28 88441 1 1 112 LEU HB2  H   -4.684   7.344  10.741 1.00 . A A . 297 LEU HB2  1 1 
       28 88442 1 1 112 LEU HB3  H   -5.744   8.671  10.274 1.00 . A A . 297 LEU HB3  1 1 
       28 88443 1 1 112 LEU HD11 H   -6.349   8.265   7.130 1.00 . A A . 297 LEU HD11 1 1 
       28 88444 1 1 112 LEU HD12 H   -4.662   8.705   6.867 1.00 . A A . 297 LEU HD12 1 1 
       28 88445 1 1 112 LEU HD13 H   -5.600   9.516   8.120 1.00 . A A . 297 LEU HD13 1 1 
       28 88446 1 1 112 LEU HD21 H   -3.091   6.625   9.050 1.00 . A A . 297 LEU HD21 1 1 
       28 88447 1 1 112 LEU HD22 H   -3.112   7.633   7.603 1.00 . A A . 297 LEU HD22 1 1 
       28 88448 1 1 112 LEU HD23 H   -3.849   6.032   7.575 1.00 . A A . 297 LEU HD23 1 1 
       28 88449 1 1 112 LEU HG   H   -5.748   6.732   8.660 1.00 . A A . 297 LEU HG   1 1 
       28 88450 1 1 112 LEU N    N   -2.464   8.396  10.534 1.00 . A A . 297 LEU N    1 1 
       28 88451 1 1 112 LEU O    O   -4.633  11.223  10.546 1.00 . A A . 297 LEU O    1 1 
       28 88452 1 1 113 GLN C    C   -2.527  12.314  13.057 1.00 . A A . 298 GLN C    1 1 
       28 88453 1 1 113 GLN CA   C   -3.654  11.285  13.143 1.00 . A A . 298 GLN CA   1 1 
       28 88454 1 1 113 GLN CB   C   -3.723  10.691  14.553 1.00 . A A . 298 GLN CB   1 1 
       28 88455 1 1 113 GLN CD   C   -1.973  11.942  15.847 1.00 . A A . 298 GLN CD   1 1 
       28 88456 1 1 113 GLN CG   C   -3.471  11.783  15.598 1.00 . A A . 298 GLN CG   1 1 
       28 88457 1 1 113 GLN H    H   -2.910   9.434  12.433 1.00 . A A . 298 GLN H    1 1 
       28 88458 1 1 113 GLN HA   H   -4.591  11.773  12.924 1.00 . A A . 298 GLN HA   1 1 
       28 88459 1 1 113 GLN HB2  H   -4.703  10.264  14.713 1.00 . A A . 298 GLN HB2  1 1 
       28 88460 1 1 113 GLN HB3  H   -2.976   9.919  14.654 1.00 . A A . 298 GLN HB3  1 1 
       28 88461 1 1 113 GLN HE21 H   -1.620   9.986  15.888 1.00 . A A . 298 GLN HE21 1 1 
       28 88462 1 1 113 GLN HE22 H   -0.258  10.979  16.123 1.00 . A A . 298 GLN HE22 1 1 
       28 88463 1 1 113 GLN HG2  H   -3.878  12.720  15.244 1.00 . A A . 298 GLN HG2  1 1 
       28 88464 1 1 113 GLN HG3  H   -3.958  11.511  16.522 1.00 . A A . 298 GLN HG3  1 1 
       28 88465 1 1 113 GLN N    N   -3.443  10.216  12.174 1.00 . A A . 298 GLN N    1 1 
       28 88466 1 1 113 GLN NE2  N   -1.222  10.882  15.962 1.00 . A A . 298 GLN NE2  1 1 
       28 88467 1 1 113 GLN O    O   -2.747  13.505  13.278 1.00 . A A . 298 GLN O    1 1 
       28 88468 1 1 113 GLN OE1  O   -1.475  13.065  15.928 1.00 . A A . 298 GLN OE1  1 1 
       28 88469 1 1 114 GLU C    C   -0.332  13.654  11.402 1.00 . A A . 299 GLU C    1 1 
       28 88470 1 1 114 GLU CA   C   -0.173  12.747  12.614 1.00 . A A . 299 GLU CA   1 1 
       28 88471 1 1 114 GLU CB   C    1.114  11.937  12.452 1.00 . A A . 299 GLU CB   1 1 
       28 88472 1 1 114 GLU CD   C    2.687  11.572  14.359 1.00 . A A . 299 GLU CD   1 1 
       28 88473 1 1 114 GLU CG   C    1.376  11.128  13.719 1.00 . A A . 299 GLU CG   1 1 
       28 88474 1 1 114 GLU H    H   -1.205  10.892  12.561 1.00 . A A . 299 GLU H    1 1 
       28 88475 1 1 114 GLU HA   H   -0.101  13.350  13.505 1.00 . A A . 299 GLU HA   1 1 
       28 88476 1 1 114 GLU HB2  H    1.011  11.264  11.612 1.00 . A A . 299 GLU HB2  1 1 
       28 88477 1 1 114 GLU HB3  H    1.942  12.607  12.278 1.00 . A A . 299 GLU HB3  1 1 
       28 88478 1 1 114 GLU HG2  H    0.567  11.280  14.412 1.00 . A A . 299 GLU HG2  1 1 
       28 88479 1 1 114 GLU HG3  H    1.439  10.083  13.466 1.00 . A A . 299 GLU HG3  1 1 
       28 88480 1 1 114 GLU N    N   -1.322  11.850  12.730 1.00 . A A . 299 GLU N    1 1 
       28 88481 1 1 114 GLU O    O    0.031  14.829  11.437 1.00 . A A . 299 GLU O    1 1 
       28 88482 1 1 114 GLU OE1  O    3.657  11.717  13.633 1.00 . A A . 299 GLU OE1  1 1 
       28 88483 1 1 114 GLU OE2  O    2.703  11.761  15.564 1.00 . A A . 299 GLU OE2  1 1 
       28 88484 1 1 115 ASN C    C   -2.478  13.600   8.550 1.00 . A A . 300 ASN C    1 1 
       28 88485 1 1 115 ASN CA   C   -1.075  13.840   9.098 1.00 . A A . 300 ASN CA   1 1 
       28 88486 1 1 115 ASN CB   C   -0.035  13.412   8.061 1.00 . A A . 300 ASN CB   1 1 
       28 88487 1 1 115 ASN CG   C    1.350  13.366   8.700 1.00 . A A . 300 ASN CG   1 1 
       28 88488 1 1 115 ASN H    H   -1.132  12.144  10.370 1.00 . A A . 300 ASN H    1 1 
       28 88489 1 1 115 ASN HA   H   -0.952  14.894   9.299 1.00 . A A . 300 ASN HA   1 1 
       28 88490 1 1 115 ASN HB2  H   -0.287  12.431   7.686 1.00 . A A . 300 ASN HB2  1 1 
       28 88491 1 1 115 ASN HB3  H   -0.029  14.118   7.245 1.00 . A A . 300 ASN HB3  1 1 
       28 88492 1 1 115 ASN HD21 H    1.863  15.179   8.076 1.00 . A A . 300 ASN HD21 1 1 
       28 88493 1 1 115 ASN HD22 H    3.042  14.365   8.985 1.00 . A A . 300 ASN HD22 1 1 
       28 88494 1 1 115 ASN N    N   -0.871  13.090  10.331 1.00 . A A . 300 ASN N    1 1 
       28 88495 1 1 115 ASN ND2  N    2.151  14.388   8.577 1.00 . A A . 300 ASN ND2  1 1 
       28 88496 1 1 115 ASN O    O   -2.733  12.591   7.891 1.00 . A A . 300 ASN O    1 1 
       28 88497 1 1 115 ASN OD1  O    1.711  12.369   9.324 1.00 . A A . 300 ASN OD1  1 1 
       28 88498 1 1 116 THR C    C   -4.888  14.926   6.931 1.00 . A A . 301 THR C    1 1 
       28 88499 1 1 116 THR CA   C   -4.762  14.408   8.360 1.00 . A A . 301 THR CA   1 1 
       28 88500 1 1 116 THR CB   C   -5.700  15.196   9.277 1.00 . A A . 301 THR CB   1 1 
       28 88501 1 1 116 THR CG2  C   -5.161  16.614   9.464 1.00 . A A . 301 THR CG2  1 1 
       28 88502 1 1 116 THR H    H   -3.125  15.311   9.361 1.00 . A A . 301 THR H    1 1 
       28 88503 1 1 116 THR HA   H   -5.047  13.367   8.382 1.00 . A A . 301 THR HA   1 1 
       28 88504 1 1 116 THR HB   H   -5.760  14.709  10.237 1.00 . A A . 301 THR HB   1 1 
       28 88505 1 1 116 THR HG1  H   -7.576  15.709   9.300 1.00 . A A . 301 THR HG1  1 1 
       28 88506 1 1 116 THR HG21 H   -4.330  16.776   8.793 1.00 . A A . 301 THR HG21 1 1 
       28 88507 1 1 116 THR HG22 H   -4.830  16.742  10.484 1.00 . A A . 301 THR HG22 1 1 
       28 88508 1 1 116 THR HG23 H   -5.942  17.328   9.247 1.00 . A A . 301 THR HG23 1 1 
       28 88509 1 1 116 THR N    N   -3.385  14.530   8.830 1.00 . A A . 301 THR N    1 1 
       28 88510 1 1 116 THR O    O   -5.810  14.553   6.206 1.00 . A A . 301 THR O    1 1 
       28 88511 1 1 116 THR OG1  O   -6.993  15.251   8.690 1.00 . A A . 301 THR OG1  1 1 
       28 88512 1 1 117 HIS C    C   -3.835  15.229   4.154 1.00 . A A . 302 HIS C    1 1 
       28 88513 1 1 117 HIS CA   C   -3.976  16.343   5.185 1.00 . A A . 302 HIS CA   1 1 
       28 88514 1 1 117 HIS CB   C   -2.839  17.352   5.011 1.00 . A A . 302 HIS CB   1 1 
       28 88515 1 1 117 HIS CD2  C   -0.802  16.738   6.555 1.00 . A A . 302 HIS CD2  1 1 
       28 88516 1 1 117 HIS CE1  C   -1.358  17.912   8.289 1.00 . A A . 302 HIS CE1  1 1 
       28 88517 1 1 117 HIS CG   C   -1.982  17.370   6.246 1.00 . A A . 302 HIS CG   1 1 
       28 88518 1 1 117 HIS H    H   -3.245  16.044   7.154 1.00 . A A . 302 HIS H    1 1 
       28 88519 1 1 117 HIS HA   H   -4.918  16.848   5.028 1.00 . A A . 302 HIS HA   1 1 
       28 88520 1 1 117 HIS HB2  H   -2.236  17.071   4.160 1.00 . A A . 302 HIS HB2  1 1 
       28 88521 1 1 117 HIS HB3  H   -3.255  18.336   4.847 1.00 . A A . 302 HIS HB3  1 1 
       28 88522 1 1 117 HIS HD2  H   -0.264  16.072   5.898 1.00 . A A . 302 HIS HD2  1 1 
       28 88523 1 1 117 HIS HE1  H   -1.354  18.367   9.269 1.00 . A A . 302 HIS HE1  1 1 
       28 88524 1 1 117 HIS HE2  H    0.390  16.781   8.325 1.00 . A A . 302 HIS HE2  1 1 
       28 88525 1 1 117 HIS N    N   -3.956  15.784   6.532 1.00 . A A . 302 HIS N    1 1 
       28 88526 1 1 117 HIS ND1  N   -2.318  18.113   7.368 1.00 . A A . 302 HIS ND1  1 1 
       28 88527 1 1 117 HIS NE2  N   -0.411  17.083   7.844 1.00 . A A . 302 HIS NE2  1 1 
       28 88528 1 1 117 HIS O    O   -4.295  15.355   3.019 1.00 . A A . 302 HIS O    1 1 
       28 88529 1 1 118 VAL C    C   -3.912  11.844   4.122 1.00 . A A . 303 VAL C    1 1 
       28 88530 1 1 118 VAL CA   C   -3.008  12.989   3.688 1.00 . A A . 303 VAL CA   1 1 
       28 88531 1 1 118 VAL CB   C   -1.537  12.547   3.714 1.00 . A A . 303 VAL CB   1 1 
       28 88532 1 1 118 VAL CG1  C   -0.907  12.949   5.037 1.00 . A A . 303 VAL CG1  1 1 
       28 88533 1 1 118 VAL CG2  C   -1.423  11.028   3.542 1.00 . A A . 303 VAL CG2  1 1 
       28 88534 1 1 118 VAL H    H   -2.869  14.095   5.484 1.00 . A A . 303 VAL H    1 1 
       28 88535 1 1 118 VAL HA   H   -3.267  13.273   2.679 1.00 . A A . 303 VAL HA   1 1 
       28 88536 1 1 118 VAL HB   H   -1.009  13.037   2.916 1.00 . A A . 303 VAL HB   1 1 
       28 88537 1 1 118 VAL HG11 H   -0.597  13.978   4.979 1.00 . A A . 303 VAL HG11 1 1 
       28 88538 1 1 118 VAL HG12 H   -0.049  12.324   5.230 1.00 . A A . 303 VAL HG12 1 1 
       28 88539 1 1 118 VAL HG13 H   -1.627  12.830   5.828 1.00 . A A . 303 VAL HG13 1 1 
       28 88540 1 1 118 VAL HG21 H   -0.397  10.772   3.308 1.00 . A A . 303 VAL HG21 1 1 
       28 88541 1 1 118 VAL HG22 H   -2.066  10.707   2.737 1.00 . A A . 303 VAL HG22 1 1 
       28 88542 1 1 118 VAL HG23 H   -1.712  10.534   4.457 1.00 . A A . 303 VAL HG23 1 1 
       28 88543 1 1 118 VAL N    N   -3.203  14.135   4.566 1.00 . A A . 303 VAL N    1 1 
       28 88544 1 1 118 VAL O    O   -3.895  11.423   5.278 1.00 . A A . 303 VAL O    1 1 
       28 88545 1 1 119 ARG C    C   -4.965   8.918   3.072 1.00 . A A . 304 ARG C    1 1 
       28 88546 1 1 119 ARG CA   C   -5.607  10.243   3.460 1.00 . A A . 304 ARG CA   1 1 
       28 88547 1 1 119 ARG CB   C   -6.909  10.430   2.678 1.00 . A A . 304 ARG CB   1 1 
       28 88548 1 1 119 ARG CD   C   -8.707  10.337   4.411 1.00 . A A . 304 ARG CD   1 1 
       28 88549 1 1 119 ARG CG   C   -7.890  11.263   3.508 1.00 . A A . 304 ARG CG   1 1 
       28 88550 1 1 119 ARG CZ   C  -10.970  10.437   3.535 1.00 . A A . 304 ARG CZ   1 1 
       28 88551 1 1 119 ARG H    H   -4.655  11.725   2.278 1.00 . A A . 304 ARG H    1 1 
       28 88552 1 1 119 ARG HA   H   -5.830  10.229   4.516 1.00 . A A . 304 ARG HA   1 1 
       28 88553 1 1 119 ARG HB2  H   -6.700  10.941   1.748 1.00 . A A . 304 ARG HB2  1 1 
       28 88554 1 1 119 ARG HB3  H   -7.346   9.466   2.470 1.00 . A A . 304 ARG HB3  1 1 
       28 88555 1 1 119 ARG HD2  H   -8.076   9.538   4.768 1.00 . A A . 304 ARG HD2  1 1 
       28 88556 1 1 119 ARG HD3  H   -9.080  10.901   5.254 1.00 . A A . 304 ARG HD3  1 1 
       28 88557 1 1 119 ARG HE   H   -9.736   8.887   3.258 1.00 . A A . 304 ARG HE   1 1 
       28 88558 1 1 119 ARG HG2  H   -7.343  11.970   4.113 1.00 . A A . 304 ARG HG2  1 1 
       28 88559 1 1 119 ARG HG3  H   -8.557  11.797   2.846 1.00 . A A . 304 ARG HG3  1 1 
       28 88560 1 1 119 ARG HH11 H  -10.354  12.013   4.606 1.00 . A A . 304 ARG HH11 1 1 
       28 88561 1 1 119 ARG HH12 H  -11.968  12.114   3.984 1.00 . A A . 304 ARG HH12 1 1 
       28 88562 1 1 119 ARG HH21 H  -11.849   9.015   2.435 1.00 . A A . 304 ARG HH21 1 1 
       28 88563 1 1 119 ARG HH22 H  -12.814  10.417   2.755 1.00 . A A . 304 ARG HH22 1 1 
       28 88564 1 1 119 ARG N    N   -4.695  11.345   3.180 1.00 . A A . 304 ARG N    1 1 
       28 88565 1 1 119 ARG NE   N   -9.828   9.771   3.669 1.00 . A A . 304 ARG NE   1 1 
       28 88566 1 1 119 ARG NH1  N  -11.108  11.613   4.084 1.00 . A A . 304 ARG NH1  1 1 
       28 88567 1 1 119 ARG NH2  N  -11.954   9.916   2.856 1.00 . A A . 304 ARG NH2  1 1 
       28 88568 1 1 119 ARG O    O   -4.041   8.881   2.260 1.00 . A A . 304 ARG O    1 1 
       28 88569 1 1 120 LEU C    C   -6.014   5.469   3.307 1.00 . A A . 305 LEU C    1 1 
       28 88570 1 1 120 LEU CA   C   -4.905   6.516   3.356 1.00 . A A . 305 LEU CA   1 1 
       28 88571 1 1 120 LEU CB   C   -3.862   6.132   4.416 1.00 . A A . 305 LEU CB   1 1 
       28 88572 1 1 120 LEU CD1  C   -1.602   5.074   4.649 1.00 . A A . 305 LEU CD1  1 1 
       28 88573 1 1 120 LEU CD2  C   -3.564   3.632   4.162 1.00 . A A . 305 LEU CD2  1 1 
       28 88574 1 1 120 LEU CG   C   -2.934   5.004   3.909 1.00 . A A . 305 LEU CG   1 1 
       28 88575 1 1 120 LEU H    H   -6.186   7.916   4.301 1.00 . A A . 305 LEU H    1 1 
       28 88576 1 1 120 LEU HA   H   -4.427   6.563   2.393 1.00 . A A . 305 LEU HA   1 1 
       28 88577 1 1 120 LEU HB2  H   -3.266   7.003   4.646 1.00 . A A . 305 LEU HB2  1 1 
       28 88578 1 1 120 LEU HB3  H   -4.370   5.808   5.309 1.00 . A A . 305 LEU HB3  1 1 
       28 88579 1 1 120 LEU HD11 H   -1.750   5.527   5.617 1.00 . A A . 305 LEU HD11 1 1 
       28 88580 1 1 120 LEU HD12 H   -0.904   5.665   4.075 1.00 . A A . 305 LEU HD12 1 1 
       28 88581 1 1 120 LEU HD13 H   -1.213   4.076   4.774 1.00 . A A . 305 LEU HD13 1 1 
       28 88582 1 1 120 LEU HD21 H   -2.819   2.866   4.001 1.00 . A A . 305 LEU HD21 1 1 
       28 88583 1 1 120 LEU HD22 H   -4.383   3.480   3.480 1.00 . A A . 305 LEU HD22 1 1 
       28 88584 1 1 120 LEU HD23 H   -3.921   3.572   5.180 1.00 . A A . 305 LEU HD23 1 1 
       28 88585 1 1 120 LEU HG   H   -2.747   5.123   2.853 1.00 . A A . 305 LEU HG   1 1 
       28 88586 1 1 120 LEU N    N   -5.452   7.831   3.658 1.00 . A A . 305 LEU N    1 1 
       28 88587 1 1 120 LEU O    O   -6.805   5.330   4.244 1.00 . A A . 305 LEU O    1 1 
       28 88588 1 1 121 ARG C    C   -6.365   2.329   1.922 1.00 . A A . 306 ARG C    1 1 
       28 88589 1 1 121 ARG CA   C   -7.051   3.683   2.022 1.00 . A A . 306 ARG CA   1 1 
       28 88590 1 1 121 ARG CB   C   -7.864   3.945   0.753 1.00 . A A . 306 ARG CB   1 1 
       28 88591 1 1 121 ARG CD   C   -9.246   5.761  -0.263 1.00 . A A . 306 ARG CD   1 1 
       28 88592 1 1 121 ARG CG   C   -7.966   5.453   0.513 1.00 . A A . 306 ARG CG   1 1 
       28 88593 1 1 121 ARG CZ   C  -10.333   5.054  -2.315 1.00 . A A . 306 ARG CZ   1 1 
       28 88594 1 1 121 ARG H    H   -5.391   4.887   1.501 1.00 . A A . 306 ARG H    1 1 
       28 88595 1 1 121 ARG HA   H   -7.717   3.678   2.871 1.00 . A A . 306 ARG HA   1 1 
       28 88596 1 1 121 ARG HB2  H   -7.375   3.477  -0.090 1.00 . A A . 306 ARG HB2  1 1 
       28 88597 1 1 121 ARG HB3  H   -8.856   3.535   0.868 1.00 . A A . 306 ARG HB3  1 1 
       28 88598 1 1 121 ARG HD2  H  -10.101   5.562   0.364 1.00 . A A . 306 ARG HD2  1 1 
       28 88599 1 1 121 ARG HD3  H   -9.248   6.803  -0.549 1.00 . A A . 306 ARG HD3  1 1 
       28 88600 1 1 121 ARG HE   H   -8.621   4.270  -1.634 1.00 . A A . 306 ARG HE   1 1 
       28 88601 1 1 121 ARG HG2  H   -7.987   5.967   1.463 1.00 . A A . 306 ARG HG2  1 1 
       28 88602 1 1 121 ARG HG3  H   -7.112   5.785  -0.057 1.00 . A A . 306 ARG HG3  1 1 
       28 88603 1 1 121 ARG HH11 H  -11.238   6.505  -1.275 1.00 . A A . 306 ARG HH11 1 1 
       28 88604 1 1 121 ARG HH12 H  -12.034   6.021  -2.736 1.00 . A A . 306 ARG HH12 1 1 
       28 88605 1 1 121 ARG HH21 H   -9.658   3.631  -3.552 1.00 . A A . 306 ARG HH21 1 1 
       28 88606 1 1 121 ARG HH22 H  -11.139   4.396  -4.025 1.00 . A A . 306 ARG HH22 1 1 
       28 88607 1 1 121 ARG N    N   -6.054   4.730   2.204 1.00 . A A . 306 ARG N    1 1 
       28 88608 1 1 121 ARG NE   N   -9.324   4.929  -1.459 1.00 . A A . 306 ARG NE   1 1 
       28 88609 1 1 121 ARG NH1  N  -11.275   5.928  -2.091 1.00 . A A . 306 ARG NH1  1 1 
       28 88610 1 1 121 ARG NH2  N  -10.380   4.302  -3.380 1.00 . A A . 306 ARG NH2  1 1 
       28 88611 1 1 121 ARG O    O   -5.309   2.207   1.302 1.00 . A A . 306 ARG O    1 1 
       28 88612 1 1 122 ILE C    C   -7.109  -0.945   1.578 1.00 . A A . 307 ILE C    1 1 
       28 88613 1 1 122 ILE CA   C   -6.376  -0.018   2.535 1.00 . A A . 307 ILE CA   1 1 
       28 88614 1 1 122 ILE CB   C   -6.408  -0.628   3.938 1.00 . A A . 307 ILE CB   1 1 
       28 88615 1 1 122 ILE CD1  C   -5.782   1.601   4.929 1.00 . A A . 307 ILE CD1  1 1 
       28 88616 1 1 122 ILE CG1  C   -6.788   0.445   4.970 1.00 . A A . 307 ILE CG1  1 1 
       28 88617 1 1 122 ILE CG2  C   -5.034  -1.212   4.280 1.00 . A A . 307 ILE CG2  1 1 
       28 88618 1 1 122 ILE H    H   -7.790   1.478   3.038 1.00 . A A . 307 ILE H    1 1 
       28 88619 1 1 122 ILE HA   H   -5.356   0.050   2.221 1.00 . A A . 307 ILE HA   1 1 
       28 88620 1 1 122 ILE HB   H   -7.140  -1.421   3.956 1.00 . A A . 307 ILE HB   1 1 
       28 88621 1 1 122 ILE HD11 H   -5.372   1.756   5.916 1.00 . A A . 307 ILE HD11 1 1 
       28 88622 1 1 122 ILE HD12 H   -6.282   2.500   4.602 1.00 . A A . 307 ILE HD12 1 1 
       28 88623 1 1 122 ILE HD13 H   -4.984   1.366   4.242 1.00 . A A . 307 ILE HD13 1 1 
       28 88624 1 1 122 ILE HG12 H   -7.776   0.822   4.749 1.00 . A A . 307 ILE HG12 1 1 
       28 88625 1 1 122 ILE HG13 H   -6.786   0.007   5.957 1.00 . A A . 307 ILE HG13 1 1 
       28 88626 1 1 122 ILE HG21 H   -4.291  -0.428   4.253 1.00 . A A . 307 ILE HG21 1 1 
       28 88627 1 1 122 ILE HG22 H   -4.779  -1.975   3.560 1.00 . A A . 307 ILE HG22 1 1 
       28 88628 1 1 122 ILE HG23 H   -5.064  -1.645   5.269 1.00 . A A . 307 ILE HG23 1 1 
       28 88629 1 1 122 ILE N    N   -6.958   1.318   2.549 1.00 . A A . 307 ILE N    1 1 
       28 88630 1 1 122 ILE O    O   -8.322  -0.865   1.403 1.00 . A A . 307 ILE O    1 1 
       28 88631 1 1 123 PHE C    C   -6.147  -4.121   0.154 1.00 . A A . 308 PHE C    1 1 
       28 88632 1 1 123 PHE CA   C   -6.922  -2.811   0.057 1.00 . A A . 308 PHE CA   1 1 
       28 88633 1 1 123 PHE CB   C   -6.874  -2.286  -1.382 1.00 . A A . 308 PHE CB   1 1 
       28 88634 1 1 123 PHE CD1  C   -7.968  -0.022  -1.198 1.00 . A A . 308 PHE CD1  1 1 
       28 88635 1 1 123 PHE CD2  C   -9.182  -1.820  -2.281 1.00 . A A . 308 PHE CD2  1 1 
       28 88636 1 1 123 PHE CE1  C   -9.046   0.843  -1.427 1.00 . A A . 308 PHE CE1  1 1 
       28 88637 1 1 123 PHE CE2  C  -10.259  -0.955  -2.511 1.00 . A A . 308 PHE CE2  1 1 
       28 88638 1 1 123 PHE CG   C   -8.037  -1.354  -1.625 1.00 . A A . 308 PHE CG   1 1 
       28 88639 1 1 123 PHE CZ   C  -10.191   0.376  -2.084 1.00 . A A . 308 PHE CZ   1 1 
       28 88640 1 1 123 PHE H    H   -5.390  -1.861   1.159 1.00 . A A . 308 PHE H    1 1 
       28 88641 1 1 123 PHE HA   H   -7.949  -2.984   0.339 1.00 . A A . 308 PHE HA   1 1 
       28 88642 1 1 123 PHE HB2  H   -5.949  -1.754  -1.540 1.00 . A A . 308 PHE HB2  1 1 
       28 88643 1 1 123 PHE HB3  H   -6.932  -3.117  -2.069 1.00 . A A . 308 PHE HB3  1 1 
       28 88644 1 1 123 PHE HD1  H   -7.085   0.339  -0.693 1.00 . A A . 308 PHE HD1  1 1 
       28 88645 1 1 123 PHE HD2  H   -9.235  -2.847  -2.610 1.00 . A A . 308 PHE HD2  1 1 
       28 88646 1 1 123 PHE HE1  H   -8.993   1.870  -1.099 1.00 . A A . 308 PHE HE1  1 1 
       28 88647 1 1 123 PHE HE2  H  -11.143  -1.316  -3.017 1.00 . A A . 308 PHE HE2  1 1 
       28 88648 1 1 123 PHE HZ   H  -11.021   1.043  -2.260 1.00 . A A . 308 PHE HZ   1 1 
       28 88649 1 1 123 PHE N    N   -6.351  -1.842   0.973 1.00 . A A . 308 PHE N    1 1 
       28 88650 1 1 123 PHE O    O   -4.978  -4.189  -0.222 1.00 . A A . 308 PHE O    1 1 
       28 88651 1 1 124 ALA C    C   -6.668  -7.441  -0.227 1.00 . A A . 309 ALA C    1 1 
       28 88652 1 1 124 ALA CA   C   -6.158  -6.460   0.823 1.00 . A A . 309 ALA CA   1 1 
       28 88653 1 1 124 ALA CB   C   -6.447  -7.015   2.220 1.00 . A A . 309 ALA CB   1 1 
       28 88654 1 1 124 ALA H    H   -7.734  -5.041   0.957 1.00 . A A . 309 ALA H    1 1 
       28 88655 1 1 124 ALA HA   H   -5.085  -6.346   0.712 1.00 . A A . 309 ALA HA   1 1 
       28 88656 1 1 124 ALA HB1  H   -6.453  -8.094   2.185 1.00 . A A . 309 ALA HB1  1 1 
       28 88657 1 1 124 ALA HB2  H   -7.412  -6.660   2.555 1.00 . A A . 309 ALA HB2  1 1 
       28 88658 1 1 124 ALA HB3  H   -5.684  -6.680   2.905 1.00 . A A . 309 ALA HB3  1 1 
       28 88659 1 1 124 ALA N    N   -6.803  -5.156   0.669 1.00 . A A . 309 ALA N    1 1 
       28 88660 1 1 124 ALA O    O   -7.802  -7.332  -0.693 1.00 . A A . 309 ALA O    1 1 
       28 88661 1 1 125 ALA C    C   -6.844 -10.609  -0.899 1.00 . A A . 310 ALA C    1 1 
       28 88662 1 1 125 ALA CA   C   -6.208  -9.402  -1.582 1.00 . A A . 310 ALA CA   1 1 
       28 88663 1 1 125 ALA CB   C   -4.979  -9.849  -2.375 1.00 . A A . 310 ALA CB   1 1 
       28 88664 1 1 125 ALA H    H   -4.936  -8.443  -0.182 1.00 . A A . 310 ALA H    1 1 
       28 88665 1 1 125 ALA HA   H   -6.923  -8.966  -2.262 1.00 . A A . 310 ALA HA   1 1 
       28 88666 1 1 125 ALA HB1  H   -4.386 -10.522  -1.772 1.00 . A A . 310 ALA HB1  1 1 
       28 88667 1 1 125 ALA HB2  H   -4.387  -8.984  -2.638 1.00 . A A . 310 ALA HB2  1 1 
       28 88668 1 1 125 ALA HB3  H   -5.295 -10.356  -3.275 1.00 . A A . 310 ALA HB3  1 1 
       28 88669 1 1 125 ALA N    N   -5.827  -8.403  -0.590 1.00 . A A . 310 ALA N    1 1 
       28 88670 1 1 125 ALA O    O   -7.534 -11.404  -1.537 1.00 . A A . 310 ALA O    1 1 
       28 88671 1 1 126 ARG C    C   -7.156 -11.516   2.659 1.00 . A A . 311 ARG C    1 1 
       28 88672 1 1 126 ARG CA   C   -7.159 -11.846   1.169 1.00 . A A . 311 ARG CA   1 1 
       28 88673 1 1 126 ARG CB   C   -6.334 -13.111   0.922 1.00 . A A . 311 ARG CB   1 1 
       28 88674 1 1 126 ARG CD   C   -8.293 -14.539   1.549 1.00 . A A . 311 ARG CD   1 1 
       28 88675 1 1 126 ARG CG   C   -7.255 -14.246   0.465 1.00 . A A . 311 ARG CG   1 1 
       28 88676 1 1 126 ARG CZ   C   -9.503 -16.517   2.271 1.00 . A A . 311 ARG CZ   1 1 
       28 88677 1 1 126 ARG H    H   -6.050 -10.069   0.856 1.00 . A A . 311 ARG H    1 1 
       28 88678 1 1 126 ARG HA   H   -8.175 -12.023   0.849 1.00 . A A . 311 ARG HA   1 1 
       28 88679 1 1 126 ARG HB2  H   -5.597 -12.915   0.158 1.00 . A A . 311 ARG HB2  1 1 
       28 88680 1 1 126 ARG HB3  H   -5.839 -13.400   1.835 1.00 . A A . 311 ARG HB3  1 1 
       28 88681 1 1 126 ARG HD2  H   -7.996 -14.061   2.468 1.00 . A A . 311 ARG HD2  1 1 
       28 88682 1 1 126 ARG HD3  H   -9.252 -14.150   1.239 1.00 . A A . 311 ARG HD3  1 1 
       28 88683 1 1 126 ARG HE   H   -7.639 -16.554   1.543 1.00 . A A . 311 ARG HE   1 1 
       28 88684 1 1 126 ARG HG2  H   -7.758 -13.955  -0.448 1.00 . A A . 311 ARG HG2  1 1 
       28 88685 1 1 126 ARG HG3  H   -6.669 -15.134   0.284 1.00 . A A . 311 ARG HG3  1 1 
       28 88686 1 1 126 ARG HH11 H  -10.473 -14.773   2.423 1.00 . A A . 311 ARG HH11 1 1 
       28 88687 1 1 126 ARG HH12 H  -11.354 -16.168   2.949 1.00 . A A . 311 ARG HH12 1 1 
       28 88688 1 1 126 ARG HH21 H   -8.787 -18.387   2.235 1.00 . A A . 311 ARG HH21 1 1 
       28 88689 1 1 126 ARG HH22 H  -10.400 -18.214   2.842 1.00 . A A . 311 ARG HH22 1 1 
       28 88690 1 1 126 ARG N    N   -6.607 -10.736   0.403 1.00 . A A . 311 ARG N    1 1 
       28 88691 1 1 126 ARG NE   N   -8.398 -15.976   1.768 1.00 . A A . 311 ARG NE   1 1 
       28 88692 1 1 126 ARG NH1  N  -10.523 -15.760   2.571 1.00 . A A . 311 ARG NH1  1 1 
       28 88693 1 1 126 ARG NH2  N   -9.569 -17.807   2.465 1.00 . A A . 311 ARG NH2  1 1 
       28 88694 1 1 126 ARG O    O   -6.178 -10.984   3.183 1.00 . A A . 311 ARG O    1 1 
       28 88695 1 1 127 ILE C    C   -7.810 -12.717   5.583 1.00 . A A . 312 ILE C    1 1 
       28 88696 1 1 127 ILE CA   C   -8.366 -11.560   4.764 1.00 . A A . 312 ILE CA   1 1 
       28 88697 1 1 127 ILE CB   C   -9.826 -11.327   5.146 1.00 . A A . 312 ILE CB   1 1 
       28 88698 1 1 127 ILE CD1  C  -11.459 -13.117   5.749 1.00 . A A . 312 ILE CD1  1 1 
       28 88699 1 1 127 ILE CG1  C  -10.690 -12.467   4.599 1.00 . A A . 312 ILE CG1  1 1 
       28 88700 1 1 127 ILE CG2  C  -10.300 -10.000   4.558 1.00 . A A . 312 ILE CG2  1 1 
       28 88701 1 1 127 ILE H    H   -9.006 -12.253   2.865 1.00 . A A . 312 ILE H    1 1 
       28 88702 1 1 127 ILE HA   H   -7.803 -10.669   4.993 1.00 . A A . 312 ILE HA   1 1 
       28 88703 1 1 127 ILE HB   H   -9.911 -11.294   6.222 1.00 . A A . 312 ILE HB   1 1 
       28 88704 1 1 127 ILE HD11 H  -12.037 -13.948   5.371 1.00 . A A . 312 ILE HD11 1 1 
       28 88705 1 1 127 ILE HD12 H  -12.120 -12.391   6.196 1.00 . A A . 312 ILE HD12 1 1 
       28 88706 1 1 127 ILE HD13 H  -10.760 -13.473   6.492 1.00 . A A . 312 ILE HD13 1 1 
       28 88707 1 1 127 ILE HG12 H  -11.388 -12.073   3.873 1.00 . A A . 312 ILE HG12 1 1 
       28 88708 1 1 127 ILE HG13 H  -10.059 -13.205   4.128 1.00 . A A . 312 ILE HG13 1 1 
       28 88709 1 1 127 ILE HG21 H  -10.158 -10.009   3.487 1.00 . A A . 312 ILE HG21 1 1 
       28 88710 1 1 127 ILE HG22 H   -9.727  -9.191   4.989 1.00 . A A . 312 ILE HG22 1 1 
       28 88711 1 1 127 ILE HG23 H  -11.347  -9.860   4.783 1.00 . A A . 312 ILE HG23 1 1 
       28 88712 1 1 127 ILE N    N   -8.256 -11.832   3.335 1.00 . A A . 312 ILE N    1 1 
       28 88713 1 1 127 ILE O    O   -8.064 -13.884   5.282 1.00 . A A . 312 ILE O    1 1 
       28 88714 1 1 128 TYR C    C   -7.543 -14.307   8.065 1.00 . A A . 313 TYR C    1 1 
       28 88715 1 1 128 TYR CA   C   -6.463 -13.399   7.485 1.00 . A A . 313 TYR CA   1 1 
       28 88716 1 1 128 TYR CB   C   -5.688 -12.732   8.623 1.00 . A A . 313 TYR CB   1 1 
       28 88717 1 1 128 TYR CD1  C   -3.781 -14.378   8.533 1.00 . A A . 313 TYR CD1  1 1 
       28 88718 1 1 128 TYR CD2  C   -3.290 -12.014   8.308 1.00 . A A . 313 TYR CD2  1 1 
       28 88719 1 1 128 TYR CE1  C   -2.420 -14.674   8.405 1.00 . A A . 313 TYR CE1  1 1 
       28 88720 1 1 128 TYR CE2  C   -1.927 -12.310   8.181 1.00 . A A . 313 TYR CE2  1 1 
       28 88721 1 1 128 TYR CG   C   -4.217 -13.048   8.485 1.00 . A A . 313 TYR CG   1 1 
       28 88722 1 1 128 TYR CZ   C   -1.492 -13.639   8.229 1.00 . A A . 313 TYR CZ   1 1 
       28 88723 1 1 128 TYR H    H   -6.889 -11.436   6.813 1.00 . A A . 313 TYR H    1 1 
       28 88724 1 1 128 TYR HA   H   -5.781 -13.995   6.902 1.00 . A A . 313 TYR HA   1 1 
       28 88725 1 1 128 TYR HB2  H   -5.835 -11.663   8.579 1.00 . A A . 313 TYR HB2  1 1 
       28 88726 1 1 128 TYR HB3  H   -6.048 -13.106   9.570 1.00 . A A . 313 TYR HB3  1 1 
       28 88727 1 1 128 TYR HD1  H   -4.496 -15.176   8.670 1.00 . A A . 313 TYR HD1  1 1 
       28 88728 1 1 128 TYR HD2  H   -3.624 -10.989   8.271 1.00 . A A . 313 TYR HD2  1 1 
       28 88729 1 1 128 TYR HE1  H   -2.083 -15.699   8.444 1.00 . A A . 313 TYR HE1  1 1 
       28 88730 1 1 128 TYR HE2  H   -1.212 -11.512   8.045 1.00 . A A . 313 TYR HE2  1 1 
       28 88731 1 1 128 TYR HH   H    0.273 -13.197   7.651 1.00 . A A . 313 TYR HH   1 1 
       28 88732 1 1 128 TYR N    N   -7.053 -12.383   6.623 1.00 . A A . 313 TYR N    1 1 
       28 88733 1 1 128 TYR O    O   -8.183 -13.968   9.061 1.00 . A A . 313 TYR O    1 1 
       28 88734 1 1 128 TYR OH   O   -0.149 -13.931   8.104 1.00 . A A . 313 TYR OH   1 1 
       28 88735 1 1 129 ASP C    C   -8.170 -17.288   9.016 1.00 . A A . 314 ASP C    1 1 
       28 88736 1 1 129 ASP CA   C   -8.740 -16.412   7.905 1.00 . A A . 314 ASP CA   1 1 
       28 88737 1 1 129 ASP CB   C   -9.206 -17.292   6.743 1.00 . A A . 314 ASP CB   1 1 
       28 88738 1 1 129 ASP CG   C  -10.662 -16.986   6.411 1.00 . A A . 314 ASP CG   1 1 
       28 88739 1 1 129 ASP H    H   -7.196 -15.679   6.651 1.00 . A A . 314 ASP H    1 1 
       28 88740 1 1 129 ASP HA   H   -9.588 -15.865   8.290 1.00 . A A . 314 ASP HA   1 1 
       28 88741 1 1 129 ASP HB2  H   -8.591 -17.096   5.877 1.00 . A A . 314 ASP HB2  1 1 
       28 88742 1 1 129 ASP HB3  H   -9.113 -18.331   7.021 1.00 . A A . 314 ASP HB3  1 1 
       28 88743 1 1 129 ASP N    N   -7.737 -15.462   7.438 1.00 . A A . 314 ASP N    1 1 
       28 88744 1 1 129 ASP O    O   -8.910 -17.972   9.723 1.00 . A A . 314 ASP O    1 1 
       28 88745 1 1 129 ASP OD1  O  -11.526 -17.470   7.124 1.00 . A A . 314 ASP OD1  1 1 
       28 88746 1 1 129 ASP OD2  O  -10.892 -16.271   5.450 1.00 . A A . 314 ASP OD2  1 1 
       28 88747 1 1 130 TYR C    C   -5.822 -17.183  11.391 1.00 . A A . 315 TYR C    1 1 
       28 88748 1 1 130 TYR CA   C   -6.188 -18.054  10.194 1.00 . A A . 315 TYR CA   1 1 
       28 88749 1 1 130 TYR CB   C   -4.923 -18.699   9.625 1.00 . A A . 315 TYR CB   1 1 
       28 88750 1 1 130 TYR CD1  C   -5.975 -20.289   7.976 1.00 . A A . 315 TYR CD1  1 1 
       28 88751 1 1 130 TYR CD2  C   -4.638 -18.450   7.132 1.00 . A A . 315 TYR CD2  1 1 
       28 88752 1 1 130 TYR CE1  C   -6.220 -20.711   6.664 1.00 . A A . 315 TYR CE1  1 1 
       28 88753 1 1 130 TYR CE2  C   -4.883 -18.873   5.822 1.00 . A A . 315 TYR CE2  1 1 
       28 88754 1 1 130 TYR CG   C   -5.185 -19.157   8.211 1.00 . A A . 315 TYR CG   1 1 
       28 88755 1 1 130 TYR CZ   C   -5.673 -20.005   5.587 1.00 . A A . 315 TYR CZ   1 1 
       28 88756 1 1 130 TYR H    H   -6.310 -16.696   8.573 1.00 . A A . 315 TYR H    1 1 
       28 88757 1 1 130 TYR HA   H   -6.859 -18.835  10.521 1.00 . A A . 315 TYR HA   1 1 
       28 88758 1 1 130 TYR HB2  H   -4.119 -17.977   9.628 1.00 . A A . 315 TYR HB2  1 1 
       28 88759 1 1 130 TYR HB3  H   -4.646 -19.549  10.232 1.00 . A A . 315 TYR HB3  1 1 
       28 88760 1 1 130 TYR HD1  H   -6.397 -20.833   8.808 1.00 . A A . 315 TYR HD1  1 1 
       28 88761 1 1 130 TYR HD2  H   -4.028 -17.577   7.313 1.00 . A A . 315 TYR HD2  1 1 
       28 88762 1 1 130 TYR HE1  H   -6.829 -21.584   6.483 1.00 . A A . 315 TYR HE1  1 1 
       28 88763 1 1 130 TYR HE2  H   -4.460 -18.328   4.990 1.00 . A A . 315 TYR HE2  1 1 
       28 88764 1 1 130 TYR HH   H   -6.406 -19.729   3.846 1.00 . A A . 315 TYR HH   1 1 
       28 88765 1 1 130 TYR N    N   -6.849 -17.261   9.165 1.00 . A A . 315 TYR N    1 1 
       28 88766 1 1 130 TYR O    O   -5.409 -17.687  12.435 1.00 . A A . 315 TYR O    1 1 
       28 88767 1 1 130 TYR OH   O   -5.914 -20.422   4.293 1.00 . A A . 315 TYR OH   1 1 
       28 88768 1 1 131 ASP C    C   -6.761 -13.886  12.434 1.00 . A A . 316 ASP C    1 1 
       28 88769 1 1 131 ASP CA   C   -5.660 -14.935  12.302 1.00 . A A . 316 ASP CA   1 1 
       28 88770 1 1 131 ASP CB   C   -4.326 -14.243  12.016 1.00 . A A . 316 ASP CB   1 1 
       28 88771 1 1 131 ASP CG   C   -3.185 -15.251  12.106 1.00 . A A . 316 ASP CG   1 1 
       28 88772 1 1 131 ASP H    H   -6.310 -15.529  10.375 1.00 . A A . 316 ASP H    1 1 
       28 88773 1 1 131 ASP HA   H   -5.580 -15.478  13.232 1.00 . A A . 316 ASP HA   1 1 
       28 88774 1 1 131 ASP HB2  H   -4.350 -13.816  11.024 1.00 . A A . 316 ASP HB2  1 1 
       28 88775 1 1 131 ASP HB3  H   -4.166 -13.459  12.740 1.00 . A A . 316 ASP HB3  1 1 
       28 88776 1 1 131 ASP N    N   -5.977 -15.872  11.230 1.00 . A A . 316 ASP N    1 1 
       28 88777 1 1 131 ASP O    O   -6.547 -12.708  12.145 1.00 . A A . 316 ASP O    1 1 
       28 88778 1 1 131 ASP OD1  O   -3.346 -16.346  11.591 1.00 . A A . 316 ASP OD1  1 1 
       28 88779 1 1 131 ASP OD2  O   -2.166 -14.913  12.686 1.00 . A A . 316 ASP OD2  1 1 
       28 88780 1 1 132 PRO C    C   -8.704 -12.094  13.773 1.00 . A A . 317 PRO C    1 1 
       28 88781 1 1 132 PRO CA   C   -9.087 -13.376  13.040 1.00 . A A . 317 PRO CA   1 1 
       28 88782 1 1 132 PRO CB   C  -10.078 -14.201  13.861 1.00 . A A . 317 PRO CB   1 1 
       28 88783 1 1 132 PRO CD   C   -8.258 -15.678  13.233 1.00 . A A . 317 PRO CD   1 1 
       28 88784 1 1 132 PRO CG   C   -9.751 -15.626  13.561 1.00 . A A . 317 PRO CG   1 1 
       28 88785 1 1 132 PRO HA   H   -9.522 -13.142  12.082 1.00 . A A . 317 PRO HA   1 1 
       28 88786 1 1 132 PRO HB2  H   -9.949 -13.997  14.915 1.00 . A A . 317 PRO HB2  1 1 
       28 88787 1 1 132 PRO HB3  H  -11.090 -13.983  13.556 1.00 . A A . 317 PRO HB3  1 1 
       28 88788 1 1 132 PRO HD2  H   -7.692 -15.991  14.100 1.00 . A A . 317 PRO HD2  1 1 
       28 88789 1 1 132 PRO HD3  H   -8.076 -16.340  12.400 1.00 . A A . 317 PRO HD3  1 1 
       28 88790 1 1 132 PRO HG2  H   -9.966 -16.242  14.424 1.00 . A A . 317 PRO HG2  1 1 
       28 88791 1 1 132 PRO HG3  H  -10.321 -15.967  12.711 1.00 . A A . 317 PRO HG3  1 1 
       28 88792 1 1 132 PRO N    N   -7.924 -14.293  12.865 1.00 . A A . 317 PRO N    1 1 
       28 88793 1 1 132 PRO O    O   -9.401 -11.084  13.682 1.00 . A A . 317 PRO O    1 1 
       28 88794 1 1 133 LEU C    C   -7.073  -9.751  14.329 1.00 . A A . 318 LEU C    1 1 
       28 88795 1 1 133 LEU CA   C   -7.126 -10.974  15.238 1.00 . A A . 318 LEU CA   1 1 
       28 88796 1 1 133 LEU CB   C   -5.735 -11.243  15.817 1.00 . A A . 318 LEU CB   1 1 
       28 88797 1 1 133 LEU CD1  C   -6.709 -12.308  17.857 1.00 . A A . 318 LEU CD1  1 1 
       28 88798 1 1 133 LEU CD2  C   -4.393 -11.377  17.920 1.00 . A A . 318 LEU CD2  1 1 
       28 88799 1 1 133 LEU CG   C   -5.799 -11.191  17.344 1.00 . A A . 318 LEU CG   1 1 
       28 88800 1 1 133 LEU H    H   -7.073 -12.972  14.532 1.00 . A A . 318 LEU H    1 1 
       28 88801 1 1 133 LEU HA   H   -7.811 -10.779  16.049 1.00 . A A . 318 LEU HA   1 1 
       28 88802 1 1 133 LEU HB2  H   -5.398 -12.220  15.504 1.00 . A A . 318 LEU HB2  1 1 
       28 88803 1 1 133 LEU HB3  H   -5.046 -10.492  15.461 1.00 . A A . 318 LEU HB3  1 1 
       28 88804 1 1 133 LEU HD11 H   -6.152 -12.948  18.526 1.00 . A A . 318 LEU HD11 1 1 
       28 88805 1 1 133 LEU HD12 H   -7.070 -12.890  17.021 1.00 . A A . 318 LEU HD12 1 1 
       28 88806 1 1 133 LEU HD13 H   -7.547 -11.877  18.384 1.00 . A A . 318 LEU HD13 1 1 
       28 88807 1 1 133 LEU HD21 H   -4.382 -11.062  18.952 1.00 . A A . 318 LEU HD21 1 1 
       28 88808 1 1 133 LEU HD22 H   -3.691 -10.782  17.355 1.00 . A A . 318 LEU HD22 1 1 
       28 88809 1 1 133 LEU HD23 H   -4.115 -12.419  17.858 1.00 . A A . 318 LEU HD23 1 1 
       28 88810 1 1 133 LEU HG   H   -6.193 -10.234  17.657 1.00 . A A . 318 LEU HG   1 1 
       28 88811 1 1 133 LEU N    N   -7.590 -12.141  14.496 1.00 . A A . 318 LEU N    1 1 
       28 88812 1 1 133 LEU O    O   -7.319  -8.627  14.768 1.00 . A A . 318 LEU O    1 1 
       28 88813 1 1 134 TYR C    C   -8.002  -8.141  12.023 1.00 . A A . 319 TYR C    1 1 
       28 88814 1 1 134 TYR CA   C   -6.674  -8.888  12.097 1.00 . A A . 319 TYR CA   1 1 
       28 88815 1 1 134 TYR CB   C   -6.313  -9.435  10.714 1.00 . A A . 319 TYR CB   1 1 
       28 88816 1 1 134 TYR CD1  C   -7.947  -8.331   9.146 1.00 . A A . 319 TYR CD1  1 1 
       28 88817 1 1 134 TYR CD2  C   -8.291 -10.657   9.740 1.00 . A A . 319 TYR CD2  1 1 
       28 88818 1 1 134 TYR CE1  C   -9.092  -8.367   8.341 1.00 . A A . 319 TYR CE1  1 1 
       28 88819 1 1 134 TYR CE2  C   -9.435 -10.693   8.934 1.00 . A A . 319 TYR CE2  1 1 
       28 88820 1 1 134 TYR CG   C   -7.547  -9.475   9.845 1.00 . A A . 319 TYR CG   1 1 
       28 88821 1 1 134 TYR CZ   C   -9.836  -9.549   8.235 1.00 . A A . 319 TYR CZ   1 1 
       28 88822 1 1 134 TYR H    H   -6.570 -10.895  12.765 1.00 . A A . 319 TYR H    1 1 
       28 88823 1 1 134 TYR HA   H   -5.903  -8.200  12.410 1.00 . A A . 319 TYR HA   1 1 
       28 88824 1 1 134 TYR HB2  H   -5.572  -8.795  10.259 1.00 . A A . 319 TYR HB2  1 1 
       28 88825 1 1 134 TYR HB3  H   -5.912 -10.433  10.816 1.00 . A A . 319 TYR HB3  1 1 
       28 88826 1 1 134 TYR HD1  H   -7.374  -7.419   9.228 1.00 . A A . 319 TYR HD1  1 1 
       28 88827 1 1 134 TYR HD2  H   -7.981 -11.539  10.280 1.00 . A A . 319 TYR HD2  1 1 
       28 88828 1 1 134 TYR HE1  H   -9.402  -7.486   7.800 1.00 . A A . 319 TYR HE1  1 1 
       28 88829 1 1 134 TYR HE2  H  -10.008 -11.605   8.853 1.00 . A A . 319 TYR HE2  1 1 
       28 88830 1 1 134 TYR HH   H  -10.839  -8.963   6.720 1.00 . A A . 319 TYR HH   1 1 
       28 88831 1 1 134 TYR N    N   -6.754  -9.978  13.059 1.00 . A A . 319 TYR N    1 1 
       28 88832 1 1 134 TYR O    O   -8.055  -6.995  11.578 1.00 . A A . 319 TYR O    1 1 
       28 88833 1 1 134 TYR OH   O  -10.965  -9.584   7.441 1.00 . A A . 319 TYR OH   1 1 
       28 88834 1 1 135 LYS C    C  -10.443  -7.003  13.410 1.00 . A A . 320 LYS C    1 1 
       28 88835 1 1 135 LYS CA   C  -10.392  -8.184  12.446 1.00 . A A . 320 LYS CA   1 1 
       28 88836 1 1 135 LYS CB   C  -11.455  -9.211  12.843 1.00 . A A . 320 LYS CB   1 1 
       28 88837 1 1 135 LYS CD   C  -12.631 -10.377  10.969 1.00 . A A . 320 LYS CD   1 1 
       28 88838 1 1 135 LYS CE   C  -12.591 -11.582  10.027 1.00 . A A . 320 LYS CE   1 1 
       28 88839 1 1 135 LYS CG   C  -11.403 -10.401  11.881 1.00 . A A . 320 LYS CG   1 1 
       28 88840 1 1 135 LYS H    H   -8.966  -9.709  12.810 1.00 . A A . 320 LYS H    1 1 
       28 88841 1 1 135 LYS HA   H  -10.602  -7.830  11.448 1.00 . A A . 320 LYS HA   1 1 
       28 88842 1 1 135 LYS HB2  H  -11.265  -9.553  13.850 1.00 . A A . 320 LYS HB2  1 1 
       28 88843 1 1 135 LYS HB3  H  -12.432  -8.754  12.796 1.00 . A A . 320 LYS HB3  1 1 
       28 88844 1 1 135 LYS HD2  H  -13.528 -10.419  11.569 1.00 . A A . 320 LYS HD2  1 1 
       28 88845 1 1 135 LYS HD3  H  -12.629  -9.469  10.385 1.00 . A A . 320 LYS HD3  1 1 
       28 88846 1 1 135 LYS HE2  H  -11.762 -12.221  10.294 1.00 . A A . 320 LYS HE2  1 1 
       28 88847 1 1 135 LYS HE3  H  -13.514 -12.138  10.114 1.00 . A A . 320 LYS HE3  1 1 
       28 88848 1 1 135 LYS HG2  H  -10.506 -10.339  11.283 1.00 . A A . 320 LYS HG2  1 1 
       28 88849 1 1 135 LYS HG3  H  -11.396 -11.320  12.447 1.00 . A A . 320 LYS HG3  1 1 
       28 88850 1 1 135 LYS HZ1  H  -12.078 -10.133   8.624 1.00 . A A . 320 LYS HZ1  1 1 
       28 88851 1 1 135 LYS HZ2  H  -13.340 -11.154   8.132 1.00 . A A . 320 LYS HZ2  1 1 
       28 88852 1 1 135 LYS HZ3  H  -11.739 -11.724   8.133 1.00 . A A . 320 LYS HZ3  1 1 
       28 88853 1 1 135 LYS N    N   -9.070  -8.798  12.464 1.00 . A A . 320 LYS N    1 1 
       28 88854 1 1 135 LYS NZ   N  -12.425 -11.113   8.623 1.00 . A A . 320 LYS NZ   1 1 
       28 88855 1 1 135 LYS O    O  -10.712  -5.872  13.009 1.00 . A A . 320 LYS O    1 1 
       28 88856 1 1 136 GLU C    C   -9.277  -5.083  15.299 1.00 . A A . 321 GLU C    1 1 
       28 88857 1 1 136 GLU CA   C  -10.199  -6.230  15.699 1.00 . A A . 321 GLU CA   1 1 
       28 88858 1 1 136 GLU CB   C   -9.751  -6.801  17.046 1.00 . A A . 321 GLU CB   1 1 
       28 88859 1 1 136 GLU CD   C  -11.027  -8.928  16.713 1.00 . A A . 321 GLU CD   1 1 
       28 88860 1 1 136 GLU CG   C  -10.847  -7.707  17.609 1.00 . A A . 321 GLU CG   1 1 
       28 88861 1 1 136 GLU H    H   -9.973  -8.198  14.946 1.00 . A A . 321 GLU H    1 1 
       28 88862 1 1 136 GLU HA   H  -11.206  -5.853  15.797 1.00 . A A . 321 GLU HA   1 1 
       28 88863 1 1 136 GLU HB2  H   -8.845  -7.373  16.911 1.00 . A A . 321 GLU HB2  1 1 
       28 88864 1 1 136 GLU HB3  H   -9.567  -5.992  17.737 1.00 . A A . 321 GLU HB3  1 1 
       28 88865 1 1 136 GLU HG2  H  -10.570  -8.030  18.602 1.00 . A A . 321 GLU HG2  1 1 
       28 88866 1 1 136 GLU HG3  H  -11.777  -7.160  17.658 1.00 . A A . 321 GLU HG3  1 1 
       28 88867 1 1 136 GLU N    N  -10.182  -7.276  14.685 1.00 . A A . 321 GLU N    1 1 
       28 88868 1 1 136 GLU O    O   -9.642  -3.913  15.411 1.00 . A A . 321 GLU O    1 1 
       28 88869 1 1 136 GLU OE1  O  -10.071  -9.668  16.554 1.00 . A A . 321 GLU OE1  1 1 
       28 88870 1 1 136 GLU OE2  O  -12.120  -9.106  16.200 1.00 . A A . 321 GLU OE2  1 1 
       28 88871 1 1 137 ALA C    C   -7.692  -3.557  13.294 1.00 . A A . 322 ALA C    1 1 
       28 88872 1 1 137 ALA CA   C   -7.117  -4.416  14.416 1.00 . A A . 322 ALA CA   1 1 
       28 88873 1 1 137 ALA CB   C   -5.828  -5.088  13.937 1.00 . A A . 322 ALA CB   1 1 
       28 88874 1 1 137 ALA H    H   -7.845  -6.376  14.764 1.00 . A A . 322 ALA H    1 1 
       28 88875 1 1 137 ALA HA   H   -6.887  -3.784  15.260 1.00 . A A . 322 ALA HA   1 1 
       28 88876 1 1 137 ALA HB1  H   -5.760  -5.011  12.863 1.00 . A A . 322 ALA HB1  1 1 
       28 88877 1 1 137 ALA HB2  H   -5.838  -6.130  14.224 1.00 . A A . 322 ALA HB2  1 1 
       28 88878 1 1 137 ALA HB3  H   -4.977  -4.598  14.388 1.00 . A A . 322 ALA HB3  1 1 
       28 88879 1 1 137 ALA N    N   -8.082  -5.427  14.831 1.00 . A A . 322 ALA N    1 1 
       28 88880 1 1 137 ALA O    O   -7.409  -2.362  13.207 1.00 . A A . 322 ALA O    1 1 
       28 88881 1 1 138 LEU C    C  -10.074  -2.389  11.838 1.00 . A A . 323 LEU C    1 1 
       28 88882 1 1 138 LEU CA   C   -9.114  -3.456  11.327 1.00 . A A . 323 LEU CA   1 1 
       28 88883 1 1 138 LEU CB   C   -9.871  -4.434  10.426 1.00 . A A . 323 LEU CB   1 1 
       28 88884 1 1 138 LEU CD1  C   -8.130  -4.618   8.637 1.00 . A A . 323 LEU CD1  1 1 
       28 88885 1 1 138 LEU CD2  C  -10.549  -4.867   8.063 1.00 . A A . 323 LEU CD2  1 1 
       28 88886 1 1 138 LEU CG   C   -9.547  -4.137   8.960 1.00 . A A . 323 LEU CG   1 1 
       28 88887 1 1 138 LEU H    H   -8.692  -5.128  12.560 1.00 . A A . 323 LEU H    1 1 
       28 88888 1 1 138 LEU HA   H   -8.337  -2.979  10.748 1.00 . A A . 323 LEU HA   1 1 
       28 88889 1 1 138 LEU HB2  H   -9.579  -5.446  10.665 1.00 . A A . 323 LEU HB2  1 1 
       28 88890 1 1 138 LEU HB3  H  -10.933  -4.320  10.587 1.00 . A A . 323 LEU HB3  1 1 
       28 88891 1 1 138 LEU HD11 H   -7.596  -3.838   8.115 1.00 . A A . 323 LEU HD11 1 1 
       28 88892 1 1 138 LEU HD12 H   -8.182  -5.498   8.014 1.00 . A A . 323 LEU HD12 1 1 
       28 88893 1 1 138 LEU HD13 H   -7.610  -4.858   9.554 1.00 . A A . 323 LEU HD13 1 1 
       28 88894 1 1 138 LEU HD21 H  -11.418  -4.244   7.913 1.00 . A A . 323 LEU HD21 1 1 
       28 88895 1 1 138 LEU HD22 H  -10.847  -5.792   8.534 1.00 . A A . 323 LEU HD22 1 1 
       28 88896 1 1 138 LEU HD23 H  -10.089  -5.081   7.109 1.00 . A A . 323 LEU HD23 1 1 
       28 88897 1 1 138 LEU HG   H   -9.613  -3.072   8.786 1.00 . A A . 323 LEU HG   1 1 
       28 88898 1 1 138 LEU N    N   -8.503  -4.174  12.440 1.00 . A A . 323 LEU N    1 1 
       28 88899 1 1 138 LEU O    O   -9.891  -1.200  11.581 1.00 . A A . 323 LEU O    1 1 
       28 88900 1 1 139 GLN C    C  -11.390  -0.669  13.693 1.00 . A A . 324 GLN C    1 1 
       28 88901 1 1 139 GLN CA   C  -12.084  -1.893  13.107 1.00 . A A . 324 GLN CA   1 1 
       28 88902 1 1 139 GLN CB   C  -12.911  -2.582  14.194 1.00 . A A . 324 GLN CB   1 1 
       28 88903 1 1 139 GLN CD   C  -14.608  -4.363  14.642 1.00 . A A . 324 GLN CD   1 1 
       28 88904 1 1 139 GLN CG   C  -13.783  -3.669  13.564 1.00 . A A . 324 GLN CG   1 1 
       28 88905 1 1 139 GLN H    H  -11.196  -3.782  12.738 1.00 . A A . 324 GLN H    1 1 
       28 88906 1 1 139 GLN HA   H  -12.745  -1.578  12.313 1.00 . A A . 324 GLN HA   1 1 
       28 88907 1 1 139 GLN HB2  H  -12.247  -3.028  14.921 1.00 . A A . 324 GLN HB2  1 1 
       28 88908 1 1 139 GLN HB3  H  -13.541  -1.855  14.682 1.00 . A A . 324 GLN HB3  1 1 
       28 88909 1 1 139 GLN HE21 H  -16.351  -3.787  13.886 1.00 . A A . 324 GLN HE21 1 1 
       28 88910 1 1 139 GLN HE22 H  -16.447  -4.731  15.294 1.00 . A A . 324 GLN HE22 1 1 
       28 88911 1 1 139 GLN HG2  H  -14.445  -3.220  12.838 1.00 . A A . 324 GLN HG2  1 1 
       28 88912 1 1 139 GLN HG3  H  -13.152  -4.396  13.073 1.00 . A A . 324 GLN HG3  1 1 
       28 88913 1 1 139 GLN N    N  -11.100  -2.823  12.564 1.00 . A A . 324 GLN N    1 1 
       28 88914 1 1 139 GLN NE2  N  -15.910  -4.288  14.604 1.00 . A A . 324 GLN NE2  1 1 
       28 88915 1 1 139 GLN O    O  -11.754   0.469  13.392 1.00 . A A . 324 GLN O    1 1 
       28 88916 1 1 139 GLN OE1  O  -14.051  -4.988  15.544 1.00 . A A . 324 GLN OE1  1 1 
       28 88917 1 1 140 MET C    C   -8.961   1.037  14.094 1.00 . A A . 325 MET C    1 1 
       28 88918 1 1 140 MET CA   C   -9.646   0.178  15.153 1.00 . A A . 325 MET CA   1 1 
       28 88919 1 1 140 MET CB   C   -8.594  -0.390  16.109 1.00 . A A . 325 MET CB   1 1 
       28 88920 1 1 140 MET CE   C   -6.346  -0.377  18.746 1.00 . A A . 325 MET CE   1 1 
       28 88921 1 1 140 MET CG   C   -7.854   0.760  16.797 1.00 . A A . 325 MET CG   1 1 
       28 88922 1 1 140 MET H    H  -10.140  -1.838  14.730 1.00 . A A . 325 MET H    1 1 
       28 88923 1 1 140 MET HA   H  -10.332   0.792  15.715 1.00 . A A . 325 MET HA   1 1 
       28 88924 1 1 140 MET HB2  H   -9.080  -1.003  16.854 1.00 . A A . 325 MET HB2  1 1 
       28 88925 1 1 140 MET HB3  H   -7.888  -0.987  15.554 1.00 . A A . 325 MET HB3  1 1 
       28 88926 1 1 140 MET HE1  H   -6.318  -1.174  18.016 1.00 . A A . 325 MET HE1  1 1 
       28 88927 1 1 140 MET HE2  H   -6.267  -0.790  19.742 1.00 . A A . 325 MET HE2  1 1 
       28 88928 1 1 140 MET HE3  H   -5.522   0.296  18.573 1.00 . A A . 325 MET HE3  1 1 
       28 88929 1 1 140 MET HG2  H   -6.827   0.775  16.466 1.00 . A A . 325 MET HG2  1 1 
       28 88930 1 1 140 MET HG3  H   -8.328   1.697  16.544 1.00 . A A . 325 MET HG3  1 1 
       28 88931 1 1 140 MET N    N  -10.387  -0.910  14.529 1.00 . A A . 325 MET N    1 1 
       28 88932 1 1 140 MET O    O   -8.761   2.236  14.290 1.00 . A A . 325 MET O    1 1 
       28 88933 1 1 140 MET SD   S   -7.907   0.524  18.590 1.00 . A A . 325 MET SD   1 1 
       28 88934 1 1 141 LEU C    C   -8.893   2.142  11.252 1.00 . A A . 326 LEU C    1 1 
       28 88935 1 1 141 LEU CA   C   -7.938   1.145  11.896 1.00 . A A . 326 LEU CA   1 1 
       28 88936 1 1 141 LEU CB   C   -7.428   0.163  10.837 1.00 . A A . 326 LEU CB   1 1 
       28 88937 1 1 141 LEU CD1  C   -5.660  -0.254   9.119 1.00 . A A . 326 LEU CD1  1 1 
       28 88938 1 1 141 LEU CD2  C   -6.776   1.978   9.225 1.00 . A A . 326 LEU CD2  1 1 
       28 88939 1 1 141 LEU CG   C   -6.269   0.792  10.054 1.00 . A A . 326 LEU CG   1 1 
       28 88940 1 1 141 LEU H    H   -8.784  -0.538  12.870 1.00 . A A . 326 LEU H    1 1 
       28 88941 1 1 141 LEU HA   H   -7.100   1.684  12.309 1.00 . A A . 326 LEU HA   1 1 
       28 88942 1 1 141 LEU HB2  H   -7.085  -0.739  11.322 1.00 . A A . 326 LEU HB2  1 1 
       28 88943 1 1 141 LEU HB3  H   -8.231  -0.082  10.158 1.00 . A A . 326 LEU HB3  1 1 
       28 88944 1 1 141 LEU HD11 H   -4.878  -0.788   9.638 1.00 . A A . 326 LEU HD11 1 1 
       28 88945 1 1 141 LEU HD12 H   -5.247   0.236   8.251 1.00 . A A . 326 LEU HD12 1 1 
       28 88946 1 1 141 LEU HD13 H   -6.426  -0.949   8.809 1.00 . A A . 326 LEU HD13 1 1 
       28 88947 1 1 141 LEU HD21 H   -7.759   1.757   8.836 1.00 . A A . 326 LEU HD21 1 1 
       28 88948 1 1 141 LEU HD22 H   -6.098   2.155   8.403 1.00 . A A . 326 LEU HD22 1 1 
       28 88949 1 1 141 LEU HD23 H   -6.823   2.858   9.846 1.00 . A A . 326 LEU HD23 1 1 
       28 88950 1 1 141 LEU HG   H   -5.513   1.135  10.745 1.00 . A A . 326 LEU HG   1 1 
       28 88951 1 1 141 LEU N    N   -8.603   0.419  12.973 1.00 . A A . 326 LEU N    1 1 
       28 88952 1 1 141 LEU O    O   -8.665   3.350  11.298 1.00 . A A . 326 LEU O    1 1 
       28 88953 1 1 142 ARG C    C  -11.269   3.675  10.925 1.00 . A A . 327 ARG C    1 1 
       28 88954 1 1 142 ARG CA   C  -10.939   2.503  10.011 1.00 . A A . 327 ARG CA   1 1 
       28 88955 1 1 142 ARG CB   C  -12.221   1.730   9.688 1.00 . A A . 327 ARG CB   1 1 
       28 88956 1 1 142 ARG CD   C  -13.313  -0.524   9.692 1.00 . A A . 327 ARG CD   1 1 
       28 88957 1 1 142 ARG CG   C  -12.022   0.242   9.986 1.00 . A A . 327 ARG CG   1 1 
       28 88958 1 1 142 ARG CZ   C  -14.887   0.917   8.512 1.00 . A A . 327 ARG CZ   1 1 
       28 88959 1 1 142 ARG H    H  -10.099   0.662  10.646 1.00 . A A . 327 ARG H    1 1 
       28 88960 1 1 142 ARG HA   H  -10.518   2.882   9.093 1.00 . A A . 327 ARG HA   1 1 
       28 88961 1 1 142 ARG HB2  H  -13.033   2.113  10.290 1.00 . A A . 327 ARG HB2  1 1 
       28 88962 1 1 142 ARG HB3  H  -12.458   1.857   8.643 1.00 . A A . 327 ARG HB3  1 1 
       28 88963 1 1 142 ARG HD2  H  -13.082  -1.569   9.559 1.00 . A A . 327 ARG HD2  1 1 
       28 88964 1 1 142 ARG HD3  H  -13.990  -0.416  10.526 1.00 . A A . 327 ARG HD3  1 1 
       28 88965 1 1 142 ARG HE   H  -13.670  -0.385   7.610 1.00 . A A . 327 ARG HE   1 1 
       28 88966 1 1 142 ARG HG2  H  -11.224  -0.144   9.368 1.00 . A A . 327 ARG HG2  1 1 
       28 88967 1 1 142 ARG HG3  H  -11.766   0.115  11.028 1.00 . A A . 327 ARG HG3  1 1 
       28 88968 1 1 142 ARG HH11 H  -14.832   1.119  10.503 1.00 . A A . 327 ARG HH11 1 1 
       28 88969 1 1 142 ARG HH12 H  -15.968   2.131   9.681 1.00 . A A . 327 ARG HH12 1 1 
       28 88970 1 1 142 ARG HH21 H  -15.161   0.935   6.529 1.00 . A A . 327 ARG HH21 1 1 
       28 88971 1 1 142 ARG HH22 H  -16.154   2.030   7.431 1.00 . A A . 327 ARG HH22 1 1 
       28 88972 1 1 142 ARG N    N   -9.964   1.633  10.653 1.00 . A A . 327 ARG N    1 1 
       28 88973 1 1 142 ARG NE   N  -13.944  -0.018   8.476 1.00 . A A . 327 ARG NE   1 1 
       28 88974 1 1 142 ARG NH1  N  -15.256   1.428   9.655 1.00 . A A . 327 ARG NH1  1 1 
       28 88975 1 1 142 ARG NH2  N  -15.444   1.326   7.404 1.00 . A A . 327 ARG NH2  1 1 
       28 88976 1 1 142 ARG O    O  -11.531   4.785  10.463 1.00 . A A . 327 ARG O    1 1 
       28 88977 1 1 143 ASP C    C  -10.535   5.599  13.087 1.00 . A A . 328 ASP C    1 1 
       28 88978 1 1 143 ASP CA   C  -11.540   4.457  13.207 1.00 . A A . 328 ASP CA   1 1 
       28 88979 1 1 143 ASP CB   C  -11.490   3.875  14.620 1.00 . A A . 328 ASP CB   1 1 
       28 88980 1 1 143 ASP CG   C  -12.902   3.774  15.189 1.00 . A A . 328 ASP CG   1 1 
       28 88981 1 1 143 ASP H    H  -11.029   2.513  12.538 1.00 . A A . 328 ASP H    1 1 
       28 88982 1 1 143 ASP HA   H  -12.531   4.843  13.023 1.00 . A A . 328 ASP HA   1 1 
       28 88983 1 1 143 ASP HB2  H  -11.045   2.891  14.588 1.00 . A A . 328 ASP HB2  1 1 
       28 88984 1 1 143 ASP HB3  H  -10.896   4.518  15.253 1.00 . A A . 328 ASP HB3  1 1 
       28 88985 1 1 143 ASP N    N  -11.247   3.418  12.229 1.00 . A A . 328 ASP N    1 1 
       28 88986 1 1 143 ASP O    O  -10.877   6.762  13.302 1.00 . A A . 328 ASP O    1 1 
       28 88987 1 1 143 ASP OD1  O  -13.623   2.880  14.777 1.00 . A A . 328 ASP OD1  1 1 
       28 88988 1 1 143 ASP OD2  O  -13.244   4.597  16.023 1.00 . A A . 328 ASP OD2  1 1 
       28 88989 1 1 144 ALA C    C   -8.615   7.249  11.478 1.00 . A A . 329 ALA C    1 1 
       28 88990 1 1 144 ALA CA   C   -8.257   6.277  12.597 1.00 . A A . 329 ALA CA   1 1 
       28 88991 1 1 144 ALA CB   C   -6.915   5.615  12.289 1.00 . A A . 329 ALA CB   1 1 
       28 88992 1 1 144 ALA H    H   -9.074   4.320  12.580 1.00 . A A . 329 ALA H    1 1 
       28 88993 1 1 144 ALA HA   H   -8.171   6.824  13.523 1.00 . A A . 329 ALA HA   1 1 
       28 88994 1 1 144 ALA HB1  H   -6.957   5.150  11.314 1.00 . A A . 329 ALA HB1  1 1 
       28 88995 1 1 144 ALA HB2  H   -6.702   4.865  13.037 1.00 . A A . 329 ALA HB2  1 1 
       28 88996 1 1 144 ALA HB3  H   -6.137   6.364  12.296 1.00 . A A . 329 ALA HB3  1 1 
       28 88997 1 1 144 ALA N    N   -9.295   5.263  12.742 1.00 . A A . 329 ALA N    1 1 
       28 88998 1 1 144 ALA O    O   -8.015   8.317  11.356 1.00 . A A . 329 ALA O    1 1 
       28 88999 1 1 145 GLY C    C   -9.790   7.020   8.220 1.00 . A A . 330 GLY C    1 1 
       28 89000 1 1 145 GLY CA   C  -10.038   7.709   9.557 1.00 . A A . 330 GLY CA   1 1 
       28 89001 1 1 145 GLY H    H  -10.039   6.006  10.818 1.00 . A A . 330 GLY H    1 1 
       28 89002 1 1 145 GLY HA2  H  -11.096   7.911   9.661 1.00 . A A . 330 GLY HA2  1 1 
       28 89003 1 1 145 GLY HA3  H   -9.496   8.643   9.577 1.00 . A A . 330 GLY HA3  1 1 
       28 89004 1 1 145 GLY N    N   -9.599   6.869  10.667 1.00 . A A . 330 GLY N    1 1 
       28 89005 1 1 145 GLY O    O  -10.431   7.338   7.218 1.00 . A A . 330 GLY O    1 1 
       28 89006 1 1 146 ALA C    C   -9.737   4.520   6.532 1.00 . A A . 331 ALA C    1 1 
       28 89007 1 1 146 ALA CA   C   -8.537   5.342   6.992 1.00 . A A . 331 ALA CA   1 1 
       28 89008 1 1 146 ALA CB   C   -7.345   4.414   7.236 1.00 . A A . 331 ALA CB   1 1 
       28 89009 1 1 146 ALA H    H   -8.381   5.860   9.041 1.00 . A A . 331 ALA H    1 1 
       28 89010 1 1 146 ALA HA   H   -8.278   6.048   6.218 1.00 . A A . 331 ALA HA   1 1 
       28 89011 1 1 146 ALA HB1  H   -6.574   4.618   6.507 1.00 . A A . 331 ALA HB1  1 1 
       28 89012 1 1 146 ALA HB2  H   -7.663   3.386   7.145 1.00 . A A . 331 ALA HB2  1 1 
       28 89013 1 1 146 ALA HB3  H   -6.954   4.584   8.229 1.00 . A A . 331 ALA HB3  1 1 
       28 89014 1 1 146 ALA N    N   -8.859   6.072   8.212 1.00 . A A . 331 ALA N    1 1 
       28 89015 1 1 146 ALA O    O  -10.703   4.352   7.276 1.00 . A A . 331 ALA O    1 1 
       28 89016 1 1 147 GLN C    C  -10.229   1.962   4.070 1.00 . A A . 332 GLN C    1 1 
       28 89017 1 1 147 GLN CA   C  -10.765   3.210   4.763 1.00 . A A . 332 GLN CA   1 1 
       28 89018 1 1 147 GLN CB   C  -11.578   4.037   3.765 1.00 . A A . 332 GLN CB   1 1 
       28 89019 1 1 147 GLN CD   C  -13.864   4.887   3.209 1.00 . A A . 332 GLN CD   1 1 
       28 89020 1 1 147 GLN CG   C  -13.055   4.021   4.165 1.00 . A A . 332 GLN CG   1 1 
       28 89021 1 1 147 GLN H    H   -8.874   4.184   4.754 1.00 . A A . 332 GLN H    1 1 
       28 89022 1 1 147 GLN HA   H  -11.412   2.906   5.572 1.00 . A A . 332 GLN HA   1 1 
       28 89023 1 1 147 GLN HB2  H  -11.216   5.054   3.761 1.00 . A A . 332 GLN HB2  1 1 
       28 89024 1 1 147 GLN HB3  H  -11.472   3.612   2.778 1.00 . A A . 332 GLN HB3  1 1 
       28 89025 1 1 147 GLN HE21 H  -12.337   6.080   2.771 1.00 . A A . 332 GLN HE21 1 1 
       28 89026 1 1 147 GLN HE22 H  -13.801   6.450   1.987 1.00 . A A . 332 GLN HE22 1 1 
       28 89027 1 1 147 GLN HG2  H  -13.425   3.008   4.127 1.00 . A A . 332 GLN HG2  1 1 
       28 89028 1 1 147 GLN HG3  H  -13.160   4.404   5.170 1.00 . A A . 332 GLN HG3  1 1 
       28 89029 1 1 147 GLN N    N   -9.671   4.014   5.304 1.00 . A A . 332 GLN N    1 1 
       28 89030 1 1 147 GLN NE2  N  -13.287   5.889   2.606 1.00 . A A . 332 GLN NE2  1 1 
       28 89031 1 1 147 GLN O    O   -9.472   2.060   3.104 1.00 . A A . 332 GLN O    1 1 
       28 89032 1 1 147 GLN OE1  O  -15.055   4.646   3.008 1.00 . A A . 332 GLN OE1  1 1 
       28 89033 1 1 148 VAL C    C  -11.265  -1.094   3.117 1.00 . A A . 333 VAL C    1 1 
       28 89034 1 1 148 VAL CA   C  -10.172  -0.467   3.976 1.00 . A A . 333 VAL CA   1 1 
       28 89035 1 1 148 VAL CB   C   -9.755  -1.451   5.071 1.00 . A A . 333 VAL CB   1 1 
       28 89036 1 1 148 VAL CG1  C  -10.824  -1.490   6.158 1.00 . A A . 333 VAL CG1  1 1 
       28 89037 1 1 148 VAL CG2  C   -9.586  -2.852   4.476 1.00 . A A . 333 VAL CG2  1 1 
       28 89038 1 1 148 VAL H    H  -11.232   0.773   5.336 1.00 . A A . 333 VAL H    1 1 
       28 89039 1 1 148 VAL HA   H   -9.319  -0.263   3.357 1.00 . A A . 333 VAL HA   1 1 
       28 89040 1 1 148 VAL HB   H   -8.820  -1.131   5.499 1.00 . A A . 333 VAL HB   1 1 
       28 89041 1 1 148 VAL HG11 H  -10.792  -0.574   6.728 1.00 . A A . 333 VAL HG11 1 1 
       28 89042 1 1 148 VAL HG12 H  -10.638  -2.328   6.812 1.00 . A A . 333 VAL HG12 1 1 
       28 89043 1 1 148 VAL HG13 H  -11.796  -1.597   5.702 1.00 . A A . 333 VAL HG13 1 1 
       28 89044 1 1 148 VAL HG21 H  -10.557  -3.293   4.306 1.00 . A A . 333 VAL HG21 1 1 
       28 89045 1 1 148 VAL HG22 H   -9.028  -3.468   5.164 1.00 . A A . 333 VAL HG22 1 1 
       28 89046 1 1 148 VAL HG23 H   -9.051  -2.785   3.541 1.00 . A A . 333 VAL HG23 1 1 
       28 89047 1 1 148 VAL N    N  -10.626   0.790   4.565 1.00 . A A . 333 VAL N    1 1 
       28 89048 1 1 148 VAL O    O  -12.451  -0.821   3.301 1.00 . A A . 333 VAL O    1 1 
       28 89049 1 1 149 SER C    C  -11.122  -3.827   0.644 1.00 . A A . 334 SER C    1 1 
       28 89050 1 1 149 SER CA   C  -11.788  -2.616   1.294 1.00 . A A . 334 SER CA   1 1 
       28 89051 1 1 149 SER CB   C  -12.274  -1.652   0.213 1.00 . A A . 334 SER CB   1 1 
       28 89052 1 1 149 SER H    H   -9.891  -2.118   2.087 1.00 . A A . 334 SER H    1 1 
       28 89053 1 1 149 SER HA   H  -12.636  -2.951   1.871 1.00 . A A . 334 SER HA   1 1 
       28 89054 1 1 149 SER HB2  H  -11.925  -0.656   0.431 1.00 . A A . 334 SER HB2  1 1 
       28 89055 1 1 149 SER HB3  H  -11.885  -1.967  -0.747 1.00 . A A . 334 SER HB3  1 1 
       28 89056 1 1 149 SER HG   H  -13.978  -2.292  -0.474 1.00 . A A . 334 SER HG   1 1 
       28 89057 1 1 149 SER N    N  -10.849  -1.942   2.181 1.00 . A A . 334 SER N    1 1 
       28 89058 1 1 149 SER O    O   -9.937  -4.086   0.861 1.00 . A A . 334 SER O    1 1 
       28 89059 1 1 149 SER OG   O  -13.695  -1.655   0.186 1.00 . A A . 334 SER OG   1 1 
       28 89060 1 1 150 ILE C    C  -10.947  -5.415  -2.249 1.00 . A A . 335 ILE C    1 1 
       28 89061 1 1 150 ILE CA   C  -11.351  -5.746  -0.815 1.00 . A A . 335 ILE CA   1 1 
       28 89062 1 1 150 ILE CB   C  -12.390  -6.872  -0.807 1.00 . A A . 335 ILE CB   1 1 
       28 89063 1 1 150 ILE CD1  C  -11.299  -8.675   0.537 1.00 . A A . 335 ILE CD1  1 1 
       28 89064 1 1 150 ILE CG1  C  -11.673  -8.223  -0.876 1.00 . A A . 335 ILE CG1  1 1 
       28 89065 1 1 150 ILE CG2  C  -13.326  -6.730  -2.010 1.00 . A A . 335 ILE CG2  1 1 
       28 89066 1 1 150 ILE H    H  -12.826  -4.319  -0.283 1.00 . A A . 335 ILE H    1 1 
       28 89067 1 1 150 ILE HA   H  -10.476  -6.079  -0.279 1.00 . A A . 335 ILE HA   1 1 
       28 89068 1 1 150 ILE HB   H  -12.968  -6.818   0.103 1.00 . A A . 335 ILE HB   1 1 
       28 89069 1 1 150 ILE HD11 H  -10.410  -9.285   0.496 1.00 . A A . 335 ILE HD11 1 1 
       28 89070 1 1 150 ILE HD12 H  -12.111  -9.250   0.957 1.00 . A A . 335 ILE HD12 1 1 
       28 89071 1 1 150 ILE HD13 H  -11.114  -7.811   1.156 1.00 . A A . 335 ILE HD13 1 1 
       28 89072 1 1 150 ILE HG12 H  -12.328  -8.954  -1.328 1.00 . A A . 335 ILE HG12 1 1 
       28 89073 1 1 150 ILE HG13 H  -10.777  -8.125  -1.470 1.00 . A A . 335 ILE HG13 1 1 
       28 89074 1 1 150 ILE HG21 H  -14.220  -7.312  -1.840 1.00 . A A . 335 ILE HG21 1 1 
       28 89075 1 1 150 ILE HG22 H  -12.829  -7.087  -2.900 1.00 . A A . 335 ILE HG22 1 1 
       28 89076 1 1 150 ILE HG23 H  -13.593  -5.692  -2.138 1.00 . A A . 335 ILE HG23 1 1 
       28 89077 1 1 150 ILE N    N  -11.887  -4.567  -0.148 1.00 . A A . 335 ILE N    1 1 
       28 89078 1 1 150 ILE O    O  -11.639  -4.674  -2.947 1.00 . A A . 335 ILE O    1 1 
       28 89079 1 1 151 MET C    C  -10.403  -6.006  -5.062 1.00 . A A . 336 MET C    1 1 
       28 89080 1 1 151 MET CA   C   -9.320  -5.719  -4.028 1.00 . A A . 336 MET CA   1 1 
       28 89081 1 1 151 MET CB   C   -8.102  -6.602  -4.303 1.00 . A A . 336 MET CB   1 1 
       28 89082 1 1 151 MET CE   C   -4.460  -5.513  -5.865 1.00 . A A . 336 MET CE   1 1 
       28 89083 1 1 151 MET CG   C   -6.935  -5.732  -4.774 1.00 . A A . 336 MET CG   1 1 
       28 89084 1 1 151 MET H    H   -9.303  -6.543  -2.075 1.00 . A A . 336 MET H    1 1 
       28 89085 1 1 151 MET HA   H   -9.024  -4.683  -4.109 1.00 . A A . 336 MET HA   1 1 
       28 89086 1 1 151 MET HB2  H   -7.823  -7.121  -3.398 1.00 . A A . 336 MET HB2  1 1 
       28 89087 1 1 151 MET HB3  H   -8.345  -7.322  -5.070 1.00 . A A . 336 MET HB3  1 1 
       28 89088 1 1 151 MET HE1  H   -4.298  -5.772  -6.902 1.00 . A A . 336 MET HE1  1 1 
       28 89089 1 1 151 MET HE2  H   -3.511  -5.455  -5.351 1.00 . A A . 336 MET HE2  1 1 
       28 89090 1 1 151 MET HE3  H   -4.956  -4.557  -5.809 1.00 . A A . 336 MET HE3  1 1 
       28 89091 1 1 151 MET HG2  H   -7.212  -5.222  -5.685 1.00 . A A . 336 MET HG2  1 1 
       28 89092 1 1 151 MET HG3  H   -6.698  -5.006  -4.011 1.00 . A A . 336 MET HG3  1 1 
       28 89093 1 1 151 MET N    N   -9.816  -5.964  -2.678 1.00 . A A . 336 MET N    1 1 
       28 89094 1 1 151 MET O    O  -11.209  -6.922  -4.891 1.00 . A A . 336 MET O    1 1 
       28 89095 1 1 151 MET SD   S   -5.491  -6.777  -5.084 1.00 . A A . 336 MET SD   1 1 
       28 89096 1 1 152 THR C    C  -10.707  -5.412  -8.558 1.00 . A A . 337 THR C    1 1 
       28 89097 1 1 152 THR CA   C  -11.395  -5.395  -7.197 1.00 . A A . 337 THR CA   1 1 
       28 89098 1 1 152 THR CB   C  -12.421  -4.261  -7.154 1.00 . A A . 337 THR CB   1 1 
       28 89099 1 1 152 THR CG2  C  -13.720  -4.768  -6.526 1.00 . A A . 337 THR CG2  1 1 
       28 89100 1 1 152 THR H    H   -9.741  -4.509  -6.213 1.00 . A A . 337 THR H    1 1 
       28 89101 1 1 152 THR HA   H  -11.907  -6.335  -7.052 1.00 . A A . 337 THR HA   1 1 
       28 89102 1 1 152 THR HB   H  -12.621  -3.918  -8.157 1.00 . A A . 337 THR HB   1 1 
       28 89103 1 1 152 THR HG1  H  -11.368  -2.638  -6.954 1.00 . A A . 337 THR HG1  1 1 
       28 89104 1 1 152 THR HG21 H  -14.391  -3.937  -6.365 1.00 . A A . 337 THR HG21 1 1 
       28 89105 1 1 152 THR HG22 H  -13.501  -5.241  -5.580 1.00 . A A . 337 THR HG22 1 1 
       28 89106 1 1 152 THR HG23 H  -14.184  -5.483  -7.188 1.00 . A A . 337 THR HG23 1 1 
       28 89107 1 1 152 THR N    N  -10.411  -5.220  -6.134 1.00 . A A . 337 THR N    1 1 
       28 89108 1 1 152 THR O    O   -9.649  -4.811  -8.734 1.00 . A A . 337 THR O    1 1 
       28 89109 1 1 152 THR OG1  O  -11.905  -3.187  -6.379 1.00 . A A . 337 THR OG1  1 1 
       28 89110 1 1 153 TYR C    C  -10.188  -4.848 -11.300 1.00 . A A . 338 TYR C    1 1 
       28 89111 1 1 153 TYR CA   C  -10.744  -6.197 -10.856 1.00 . A A . 338 TYR CA   1 1 
       28 89112 1 1 153 TYR CB   C  -11.814  -6.659 -11.846 1.00 . A A . 338 TYR CB   1 1 
       28 89113 1 1 153 TYR CD1  C  -10.572  -7.343 -13.931 1.00 . A A . 338 TYR CD1  1 1 
       28 89114 1 1 153 TYR CD2  C  -11.679  -5.187 -13.887 1.00 . A A . 338 TYR CD2  1 1 
       28 89115 1 1 153 TYR CE1  C  -10.135  -7.091 -15.237 1.00 . A A . 338 TYR CE1  1 1 
       28 89116 1 1 153 TYR CE2  C  -11.243  -4.936 -15.193 1.00 . A A . 338 TYR CE2  1 1 
       28 89117 1 1 153 TYR CG   C  -11.344  -6.390 -13.255 1.00 . A A . 338 TYR CG   1 1 
       28 89118 1 1 153 TYR CZ   C  -10.471  -5.888 -15.868 1.00 . A A . 338 TYR CZ   1 1 
       28 89119 1 1 153 TYR H    H  -12.153  -6.569  -9.316 1.00 . A A . 338 TYR H    1 1 
       28 89120 1 1 153 TYR HA   H   -9.942  -6.920 -10.848 1.00 . A A . 338 TYR HA   1 1 
       28 89121 1 1 153 TYR HB2  H  -11.989  -7.717 -11.720 1.00 . A A . 338 TYR HB2  1 1 
       28 89122 1 1 153 TYR HB3  H  -12.731  -6.118 -11.664 1.00 . A A . 338 TYR HB3  1 1 
       28 89123 1 1 153 TYR HD1  H  -10.313  -8.273 -13.443 1.00 . A A . 338 TYR HD1  1 1 
       28 89124 1 1 153 TYR HD2  H  -12.275  -4.452 -13.366 1.00 . A A . 338 TYR HD2  1 1 
       28 89125 1 1 153 TYR HE1  H   -9.541  -7.827 -15.759 1.00 . A A . 338 TYR HE1  1 1 
       28 89126 1 1 153 TYR HE2  H  -11.502  -4.007 -15.679 1.00 . A A . 338 TYR HE2  1 1 
       28 89127 1 1 153 TYR HH   H  -10.810  -5.438 -17.692 1.00 . A A . 338 TYR HH   1 1 
       28 89128 1 1 153 TYR N    N  -11.311  -6.108  -9.515 1.00 . A A . 338 TYR N    1 1 
       28 89129 1 1 153 TYR O    O   -9.026  -4.742 -11.693 1.00 . A A . 338 TYR O    1 1 
       28 89130 1 1 153 TYR OH   O  -10.040  -5.641 -17.156 1.00 . A A . 338 TYR OH   1 1 
       28 89131 1 1 154 ASP C    C   -9.364  -2.045 -10.882 1.00 . A A . 339 ASP C    1 1 
       28 89132 1 1 154 ASP CA   C  -10.613  -2.479 -11.642 1.00 . A A . 339 ASP CA   1 1 
       28 89133 1 1 154 ASP CB   C  -11.744  -1.483 -11.379 1.00 . A A . 339 ASP CB   1 1 
       28 89134 1 1 154 ASP CG   C  -13.059  -2.229 -11.177 1.00 . A A . 339 ASP CG   1 1 
       28 89135 1 1 154 ASP H    H  -11.943  -3.964 -10.922 1.00 . A A . 339 ASP H    1 1 
       28 89136 1 1 154 ASP HA   H  -10.395  -2.484 -12.700 1.00 . A A . 339 ASP HA   1 1 
       28 89137 1 1 154 ASP HB2  H  -11.517  -0.910 -10.492 1.00 . A A . 339 ASP HB2  1 1 
       28 89138 1 1 154 ASP HB3  H  -11.838  -0.816 -12.222 1.00 . A A . 339 ASP HB3  1 1 
       28 89139 1 1 154 ASP N    N  -11.028  -3.819 -11.240 1.00 . A A . 339 ASP N    1 1 
       28 89140 1 1 154 ASP O    O   -8.352  -1.689 -11.485 1.00 . A A . 339 ASP O    1 1 
       28 89141 1 1 154 ASP OD1  O  -13.716  -2.509 -12.166 1.00 . A A . 339 ASP OD1  1 1 
       28 89142 1 1 154 ASP OD2  O  -13.389  -2.509 -10.037 1.00 . A A . 339 ASP OD2  1 1 
       28 89143 1 1 155 GLU C    C   -7.098  -2.546  -9.009 1.00 . A A . 340 GLU C    1 1 
       28 89144 1 1 155 GLU CA   C   -8.317  -1.673  -8.724 1.00 . A A . 340 GLU CA   1 1 
       28 89145 1 1 155 GLU CB   C   -8.704  -1.791  -7.251 1.00 . A A . 340 GLU CB   1 1 
       28 89146 1 1 155 GLU CD   C   -9.087   0.577  -6.534 1.00 . A A . 340 GLU CD   1 1 
       28 89147 1 1 155 GLU CG   C   -9.762  -0.738  -6.913 1.00 . A A . 340 GLU CG   1 1 
       28 89148 1 1 155 GLU H    H  -10.273  -2.358  -9.126 1.00 . A A . 340 GLU H    1 1 
       28 89149 1 1 155 GLU HA   H   -8.069  -0.645  -8.938 1.00 . A A . 340 GLU HA   1 1 
       28 89150 1 1 155 GLU HB2  H   -9.102  -2.777  -7.062 1.00 . A A . 340 GLU HB2  1 1 
       28 89151 1 1 155 GLU HB3  H   -7.834  -1.633  -6.640 1.00 . A A . 340 GLU HB3  1 1 
       28 89152 1 1 155 GLU HG2  H  -10.397  -0.581  -7.772 1.00 . A A . 340 GLU HG2  1 1 
       28 89153 1 1 155 GLU HG3  H  -10.360  -1.085  -6.083 1.00 . A A . 340 GLU HG3  1 1 
       28 89154 1 1 155 GLU N    N   -9.442  -2.070  -9.555 1.00 . A A . 340 GLU N    1 1 
       28 89155 1 1 155 GLU O    O   -5.961  -2.138  -8.771 1.00 . A A . 340 GLU O    1 1 
       28 89156 1 1 155 GLU OE1  O   -8.248   1.031  -7.294 1.00 . A A . 340 GLU OE1  1 1 
       28 89157 1 1 155 GLU OE2  O   -9.424   1.113  -5.491 1.00 . A A . 340 GLU OE2  1 1 
       28 89158 1 1 156 PHE C    C   -5.509  -4.211 -11.079 1.00 . A A . 341 PHE C    1 1 
       28 89159 1 1 156 PHE CA   C   -6.259  -4.671  -9.833 1.00 . A A . 341 PHE CA   1 1 
       28 89160 1 1 156 PHE CB   C   -6.821  -6.074 -10.065 1.00 . A A . 341 PHE CB   1 1 
       28 89161 1 1 156 PHE CD1  C   -4.819  -7.218  -9.046 1.00 . A A . 341 PHE CD1  1 1 
       28 89162 1 1 156 PHE CD2  C   -7.024  -7.744  -8.184 1.00 . A A . 341 PHE CD2  1 1 
       28 89163 1 1 156 PHE CE1  C   -4.249  -8.108  -8.129 1.00 . A A . 341 PHE CE1  1 1 
       28 89164 1 1 156 PHE CE2  C   -6.453  -8.633  -7.267 1.00 . A A . 341 PHE CE2  1 1 
       28 89165 1 1 156 PHE CG   C   -6.207  -7.035  -9.074 1.00 . A A . 341 PHE CG   1 1 
       28 89166 1 1 156 PHE CZ   C   -5.066  -8.816  -7.239 1.00 . A A . 341 PHE CZ   1 1 
       28 89167 1 1 156 PHE H    H   -8.270  -4.018  -9.689 1.00 . A A . 341 PHE H    1 1 
       28 89168 1 1 156 PHE HA   H   -5.571  -4.702  -9.000 1.00 . A A . 341 PHE HA   1 1 
       28 89169 1 1 156 PHE HB2  H   -7.893  -6.056  -9.938 1.00 . A A . 341 PHE HB2  1 1 
       28 89170 1 1 156 PHE HB3  H   -6.583  -6.394 -11.069 1.00 . A A . 341 PHE HB3  1 1 
       28 89171 1 1 156 PHE HD1  H   -4.189  -6.671  -9.732 1.00 . A A . 341 PHE HD1  1 1 
       28 89172 1 1 156 PHE HD2  H   -8.095  -7.604  -8.204 1.00 . A A . 341 PHE HD2  1 1 
       28 89173 1 1 156 PHE HE1  H   -3.179  -8.249  -8.107 1.00 . A A . 341 PHE HE1  1 1 
       28 89174 1 1 156 PHE HE2  H   -7.083  -9.180  -6.581 1.00 . A A . 341 PHE HE2  1 1 
       28 89175 1 1 156 PHE HZ   H   -4.625  -9.503  -6.532 1.00 . A A . 341 PHE HZ   1 1 
       28 89176 1 1 156 PHE N    N   -7.343  -3.747  -9.519 1.00 . A A . 341 PHE N    1 1 
       28 89177 1 1 156 PHE O    O   -4.289  -4.355 -11.172 1.00 . A A . 341 PHE O    1 1 
       28 89178 1 1 157 GLU C    C   -4.874  -1.889 -13.037 1.00 . A A . 342 GLU C    1 1 
       28 89179 1 1 157 GLU CA   C   -5.646  -3.184 -13.275 1.00 . A A . 342 GLU CA   1 1 
       28 89180 1 1 157 GLU CB   C   -6.733  -2.947 -14.325 1.00 . A A . 342 GLU CB   1 1 
       28 89181 1 1 157 GLU CD   C   -6.131  -4.796 -15.900 1.00 . A A . 342 GLU CD   1 1 
       28 89182 1 1 157 GLU CG   C   -7.176  -4.288 -14.913 1.00 . A A . 342 GLU CG   1 1 
       28 89183 1 1 157 GLU H    H   -7.216  -3.575 -11.906 1.00 . A A . 342 GLU H    1 1 
       28 89184 1 1 157 GLU HA   H   -4.965  -3.936 -13.644 1.00 . A A . 342 GLU HA   1 1 
       28 89185 1 1 157 GLU HB2  H   -7.579  -2.459 -13.862 1.00 . A A . 342 GLU HB2  1 1 
       28 89186 1 1 157 GLU HB3  H   -6.343  -2.322 -15.113 1.00 . A A . 342 GLU HB3  1 1 
       28 89187 1 1 157 GLU HG2  H   -7.295  -5.007 -14.114 1.00 . A A . 342 GLU HG2  1 1 
       28 89188 1 1 157 GLU HG3  H   -8.119  -4.162 -15.424 1.00 . A A . 342 GLU HG3  1 1 
       28 89189 1 1 157 GLU N    N   -6.248  -3.660 -12.035 1.00 . A A . 342 GLU N    1 1 
       28 89190 1 1 157 GLU O    O   -3.823  -1.663 -13.637 1.00 . A A . 342 GLU O    1 1 
       28 89191 1 1 157 GLU OE1  O   -5.213  -5.471 -15.466 1.00 . A A . 342 GLU OE1  1 1 
       28 89192 1 1 157 GLU OE2  O   -6.263  -4.499 -17.076 1.00 . A A . 342 GLU OE2  1 1 
       28 89193 1 1 158 TYR C    C   -3.406  -0.005 -11.181 1.00 . A A . 343 TYR C    1 1 
       28 89194 1 1 158 TYR CA   C   -4.754   0.228 -11.855 1.00 . A A . 343 TYR CA   1 1 
       28 89195 1 1 158 TYR CB   C   -5.645   1.066 -10.938 1.00 . A A . 343 TYR CB   1 1 
       28 89196 1 1 158 TYR CD1  C   -4.345   3.161 -10.410 1.00 . A A . 343 TYR CD1  1 1 
       28 89197 1 1 158 TYR CD2  C   -6.080   3.259 -12.101 1.00 . A A . 343 TYR CD2  1 1 
       28 89198 1 1 158 TYR CE1  C   -4.072   4.519 -10.612 1.00 . A A . 343 TYR CE1  1 1 
       28 89199 1 1 158 TYR CE2  C   -5.805   4.617 -12.303 1.00 . A A . 343 TYR CE2  1 1 
       28 89200 1 1 158 TYR CG   C   -5.349   2.531 -11.154 1.00 . A A . 343 TYR CG   1 1 
       28 89201 1 1 158 TYR CZ   C   -4.802   5.247 -11.558 1.00 . A A . 343 TYR CZ   1 1 
       28 89202 1 1 158 TYR H    H   -6.244  -1.273 -11.713 1.00 . A A . 343 TYR H    1 1 
       28 89203 1 1 158 TYR HA   H   -4.595   0.771 -12.775 1.00 . A A . 343 TYR HA   1 1 
       28 89204 1 1 158 TYR HB2  H   -6.682   0.870 -11.165 1.00 . A A . 343 TYR HB2  1 1 
       28 89205 1 1 158 TYR HB3  H   -5.446   0.809  -9.908 1.00 . A A . 343 TYR HB3  1 1 
       28 89206 1 1 158 TYR HD1  H   -3.782   2.599  -9.680 1.00 . A A . 343 TYR HD1  1 1 
       28 89207 1 1 158 TYR HD2  H   -6.855   2.774 -12.675 1.00 . A A . 343 TYR HD2  1 1 
       28 89208 1 1 158 TYR HE1  H   -3.296   5.004 -10.037 1.00 . A A . 343 TYR HE1  1 1 
       28 89209 1 1 158 TYR HE2  H   -6.369   5.179 -13.034 1.00 . A A . 343 TYR HE2  1 1 
       28 89210 1 1 158 TYR HH   H   -5.327   7.001 -12.097 1.00 . A A . 343 TYR HH   1 1 
       28 89211 1 1 158 TYR N    N   -5.403  -1.042 -12.160 1.00 . A A . 343 TYR N    1 1 
       28 89212 1 1 158 TYR O    O   -2.386   0.536 -11.607 1.00 . A A . 343 TYR O    1 1 
       28 89213 1 1 158 TYR OH   O   -4.531   6.585 -11.758 1.00 . A A . 343 TYR OH   1 1 
       28 89214 1 1 159 CYS C    C   -1.199  -1.842 -10.322 1.00 . A A . 344 CYS C    1 1 
       28 89215 1 1 159 CYS CA   C   -2.176  -1.118  -9.407 1.00 . A A . 344 CYS CA   1 1 
       28 89216 1 1 159 CYS CB   C   -2.483  -1.990  -8.188 1.00 . A A . 344 CYS CB   1 1 
       28 89217 1 1 159 CYS H    H   -4.249  -1.224  -9.837 1.00 . A A . 344 CYS H    1 1 
       28 89218 1 1 159 CYS HA   H   -1.729  -0.193  -9.073 1.00 . A A . 344 CYS HA   1 1 
       28 89219 1 1 159 CYS HB2  H   -2.035  -1.551  -7.309 1.00 . A A . 344 CYS HB2  1 1 
       28 89220 1 1 159 CYS HB3  H   -3.553  -2.054  -8.052 1.00 . A A . 344 CYS HB3  1 1 
       28 89221 1 1 159 CYS HG   H   -1.263  -3.869  -7.687 1.00 . A A . 344 CYS HG   1 1 
       28 89222 1 1 159 CYS N    N   -3.408  -0.817 -10.129 1.00 . A A . 344 CYS N    1 1 
       28 89223 1 1 159 CYS O    O   -0.005  -1.554 -10.330 1.00 . A A . 344 CYS O    1 1 
       28 89224 1 1 159 CYS SG   S   -1.808  -3.649  -8.447 1.00 . A A . 344 CYS SG   1 1 
       28 89225 1 1 160 TRP C    C   -0.202  -2.614 -13.015 1.00 . A A . 345 TRP C    1 1 
       28 89226 1 1 160 TRP CA   C   -0.909  -3.542 -12.033 1.00 . A A . 345 TRP CA   1 1 
       28 89227 1 1 160 TRP CB   C   -1.808  -4.513 -12.794 1.00 . A A . 345 TRP CB   1 1 
       28 89228 1 1 160 TRP CD1  C   -1.336  -4.868 -15.246 1.00 . A A . 345 TRP CD1  1 1 
       28 89229 1 1 160 TRP CD2  C    0.062  -6.030 -13.920 1.00 . A A . 345 TRP CD2  1 1 
       28 89230 1 1 160 TRP CE2  C    0.430  -6.322 -15.255 1.00 . A A . 345 TRP CE2  1 1 
       28 89231 1 1 160 TRP CE3  C    0.790  -6.639 -12.883 1.00 . A A . 345 TRP CE3  1 1 
       28 89232 1 1 160 TRP CG   C   -1.063  -5.103 -13.942 1.00 . A A . 345 TRP CG   1 1 
       28 89233 1 1 160 TRP CH2  C    2.198  -7.783 -14.507 1.00 . A A . 345 TRP CH2  1 1 
       28 89234 1 1 160 TRP CZ2  C    1.484  -7.187 -15.549 1.00 . A A . 345 TRP CZ2  1 1 
       28 89235 1 1 160 TRP CZ3  C    1.852  -7.510 -13.176 1.00 . A A . 345 TRP CZ3  1 1 
       28 89236 1 1 160 TRP H    H   -2.688  -2.955 -11.051 1.00 . A A . 345 TRP H    1 1 
       28 89237 1 1 160 TRP HA   H   -0.168  -4.108 -11.489 1.00 . A A . 345 TRP HA   1 1 
       28 89238 1 1 160 TRP HB2  H   -2.127  -5.303 -12.130 1.00 . A A . 345 TRP HB2  1 1 
       28 89239 1 1 160 TRP HB3  H   -2.675  -3.984 -13.163 1.00 . A A . 345 TRP HB3  1 1 
       28 89240 1 1 160 TRP HD1  H   -2.117  -4.222 -15.618 1.00 . A A . 345 TRP HD1  1 1 
       28 89241 1 1 160 TRP HE1  H   -0.435  -5.594 -17.004 1.00 . A A . 345 TRP HE1  1 1 
       28 89242 1 1 160 TRP HE3  H    0.531  -6.434 -11.854 1.00 . A A . 345 TRP HE3  1 1 
       28 89243 1 1 160 TRP HH2  H    3.014  -8.456 -14.725 1.00 . A A . 345 TRP HH2  1 1 
       28 89244 1 1 160 TRP HZ2  H    1.747  -7.392 -16.576 1.00 . A A . 345 TRP HZ2  1 1 
       28 89245 1 1 160 TRP HZ3  H    2.406  -7.972 -12.371 1.00 . A A . 345 TRP HZ3  1 1 
       28 89246 1 1 160 TRP N    N   -1.725  -2.777 -11.100 1.00 . A A . 345 TRP N    1 1 
       28 89247 1 1 160 TRP NE1  N   -0.451  -5.590 -16.026 1.00 . A A . 345 TRP NE1  1 1 
       28 89248 1 1 160 TRP O    O    0.936  -2.860 -13.406 1.00 . A A . 345 TRP O    1 1 
       28 89249 1 1 161 ASP C    C    0.566   0.439 -13.647 1.00 . A A . 346 ASP C    1 1 
       28 89250 1 1 161 ASP CA   C   -0.300  -0.600 -14.359 1.00 . A A . 346 ASP CA   1 1 
       28 89251 1 1 161 ASP CB   C   -1.410   0.113 -15.134 1.00 . A A . 346 ASP CB   1 1 
       28 89252 1 1 161 ASP CG   C   -0.808   0.885 -16.303 1.00 . A A . 346 ASP CG   1 1 
       28 89253 1 1 161 ASP H    H   -1.791  -1.398 -13.073 1.00 . A A . 346 ASP H    1 1 
       28 89254 1 1 161 ASP HA   H    0.314  -1.142 -15.061 1.00 . A A . 346 ASP HA   1 1 
       28 89255 1 1 161 ASP HB2  H   -2.112  -0.617 -15.508 1.00 . A A . 346 ASP HB2  1 1 
       28 89256 1 1 161 ASP HB3  H   -1.922   0.801 -14.477 1.00 . A A . 346 ASP HB3  1 1 
       28 89257 1 1 161 ASP N    N   -0.883  -1.547 -13.414 1.00 . A A . 346 ASP N    1 1 
       28 89258 1 1 161 ASP O    O    1.507   0.975 -14.231 1.00 . A A . 346 ASP O    1 1 
       28 89259 1 1 161 ASP OD1  O    0.351   0.651 -16.604 1.00 . A A . 346 ASP OD1  1 1 
       28 89260 1 1 161 ASP OD2  O   -1.511   1.699 -16.878 1.00 . A A . 346 ASP OD2  1 1 
       28 89261 1 1 162 THR C    C    2.225   1.127 -10.972 1.00 . A A . 347 THR C    1 1 
       28 89262 1 1 162 THR CA   C    0.982   1.726 -11.630 1.00 . A A . 347 THR CA   1 1 
       28 89263 1 1 162 THR CB   C    0.081   2.331 -10.552 1.00 . A A . 347 THR CB   1 1 
       28 89264 1 1 162 THR CG2  C    0.658   3.672 -10.099 1.00 . A A . 347 THR CG2  1 1 
       28 89265 1 1 162 THR H    H   -0.535   0.285 -11.983 1.00 . A A . 347 THR H    1 1 
       28 89266 1 1 162 THR HA   H    1.291   2.515 -12.299 1.00 . A A . 347 THR HA   1 1 
       28 89267 1 1 162 THR HB   H    0.030   1.662  -9.707 1.00 . A A . 347 THR HB   1 1 
       28 89268 1 1 162 THR HG1  H   -1.262   3.415 -11.450 1.00 . A A . 347 THR HG1  1 1 
       28 89269 1 1 162 THR HG21 H    0.484   3.800  -9.040 1.00 . A A . 347 THR HG21 1 1 
       28 89270 1 1 162 THR HG22 H    0.177   4.473 -10.642 1.00 . A A . 347 THR HG22 1 1 
       28 89271 1 1 162 THR HG23 H    1.719   3.691 -10.295 1.00 . A A . 347 THR HG23 1 1 
       28 89272 1 1 162 THR N    N    0.234   0.732 -12.395 1.00 . A A . 347 THR N    1 1 
       28 89273 1 1 162 THR O    O    3.168   1.851 -10.653 1.00 . A A . 347 THR O    1 1 
       28 89274 1 1 162 THR OG1  O   -1.222   2.529 -11.082 1.00 . A A . 347 THR OG1  1 1 
       28 89275 1 1 163 PHE C    C    4.091  -1.764 -11.077 1.00 . A A . 348 PHE C    1 1 
       28 89276 1 1 163 PHE CA   C    3.345  -0.853 -10.107 1.00 . A A . 348 PHE CA   1 1 
       28 89277 1 1 163 PHE CB   C    2.843  -1.674  -8.919 1.00 . A A . 348 PHE CB   1 1 
       28 89278 1 1 163 PHE CD1  C    3.573  -0.291  -6.946 1.00 . A A . 348 PHE CD1  1 1 
       28 89279 1 1 163 PHE CD2  C    1.218  -0.340  -7.527 1.00 . A A . 348 PHE CD2  1 1 
       28 89280 1 1 163 PHE CE1  C    3.291   0.574  -5.881 1.00 . A A . 348 PHE CE1  1 1 
       28 89281 1 1 163 PHE CE2  C    0.938   0.525  -6.462 1.00 . A A . 348 PHE CE2  1 1 
       28 89282 1 1 163 PHE CG   C    2.536  -0.748  -7.769 1.00 . A A . 348 PHE CG   1 1 
       28 89283 1 1 163 PHE CZ   C    1.974   0.982  -5.639 1.00 . A A . 348 PHE CZ   1 1 
       28 89284 1 1 163 PHE H    H    1.435  -0.711 -11.014 1.00 . A A . 348 PHE H    1 1 
       28 89285 1 1 163 PHE HA   H    4.030  -0.106  -9.740 1.00 . A A . 348 PHE HA   1 1 
       28 89286 1 1 163 PHE HB2  H    1.949  -2.211  -9.201 1.00 . A A . 348 PHE HB2  1 1 
       28 89287 1 1 163 PHE HB3  H    3.605  -2.377  -8.620 1.00 . A A . 348 PHE HB3  1 1 
       28 89288 1 1 163 PHE HD1  H    4.588  -0.605  -7.133 1.00 . A A . 348 PHE HD1  1 1 
       28 89289 1 1 163 PHE HD2  H    0.419  -0.692  -8.161 1.00 . A A . 348 PHE HD2  1 1 
       28 89290 1 1 163 PHE HE1  H    4.090   0.926  -5.247 1.00 . A A . 348 PHE HE1  1 1 
       28 89291 1 1 163 PHE HE2  H   -0.079   0.839  -6.275 1.00 . A A . 348 PHE HE2  1 1 
       28 89292 1 1 163 PHE HZ   H    1.757   1.648  -4.818 1.00 . A A . 348 PHE HZ   1 1 
       28 89293 1 1 163 PHE N    N    2.216  -0.186 -10.752 1.00 . A A . 348 PHE N    1 1 
       28 89294 1 1 163 PHE O    O    5.176  -2.251 -10.762 1.00 . A A . 348 PHE O    1 1 
       28 89295 1 1 164 VAL C    C    3.993  -2.281 -14.641 1.00 . A A . 349 VAL C    1 1 
       28 89296 1 1 164 VAL CA   C    4.150  -2.859 -13.240 1.00 . A A . 349 VAL CA   1 1 
       28 89297 1 1 164 VAL CB   C    3.544  -4.263 -13.182 1.00 . A A . 349 VAL CB   1 1 
       28 89298 1 1 164 VAL CG1  C    4.581  -5.289 -13.633 1.00 . A A . 349 VAL CG1  1 1 
       28 89299 1 1 164 VAL CG2  C    3.121  -4.575 -11.745 1.00 . A A . 349 VAL CG2  1 1 
       28 89300 1 1 164 VAL H    H    2.642  -1.589 -12.452 1.00 . A A . 349 VAL H    1 1 
       28 89301 1 1 164 VAL HA   H    5.201  -2.928 -13.012 1.00 . A A . 349 VAL HA   1 1 
       28 89302 1 1 164 VAL HB   H    2.687  -4.314 -13.834 1.00 . A A . 349 VAL HB   1 1 
       28 89303 1 1 164 VAL HG11 H    4.907  -5.055 -14.636 1.00 . A A . 349 VAL HG11 1 1 
       28 89304 1 1 164 VAL HG12 H    4.139  -6.274 -13.618 1.00 . A A . 349 VAL HG12 1 1 
       28 89305 1 1 164 VAL HG13 H    5.428  -5.264 -12.964 1.00 . A A . 349 VAL HG13 1 1 
       28 89306 1 1 164 VAL HG21 H    3.940  -4.364 -11.074 1.00 . A A . 349 VAL HG21 1 1 
       28 89307 1 1 164 VAL HG22 H    2.854  -5.618 -11.668 1.00 . A A . 349 VAL HG22 1 1 
       28 89308 1 1 164 VAL HG23 H    2.270  -3.965 -11.480 1.00 . A A . 349 VAL HG23 1 1 
       28 89309 1 1 164 VAL N    N    3.510  -1.998 -12.249 1.00 . A A . 349 VAL N    1 1 
       28 89310 1 1 164 VAL O    O    2.881  -2.176 -15.160 1.00 . A A . 349 VAL O    1 1 
       28 89311 1 1 165 TYR C    C    4.682  -2.415 -17.602 1.00 . A A . 350 TYR C    1 1 
       28 89312 1 1 165 TYR CA   C    5.093  -1.348 -16.596 1.00 . A A . 350 TYR CA   1 1 
       28 89313 1 1 165 TYR CB   C    6.476  -0.802 -16.960 1.00 . A A . 350 TYR CB   1 1 
       28 89314 1 1 165 TYR CD1  C    7.199  -2.152 -18.964 1.00 . A A . 350 TYR CD1  1 1 
       28 89315 1 1 165 TYR CD2  C    8.173  -2.659 -16.802 1.00 . A A . 350 TYR CD2  1 1 
       28 89316 1 1 165 TYR CE1  C    7.966  -3.167 -19.548 1.00 . A A . 350 TYR CE1  1 1 
       28 89317 1 1 165 TYR CE2  C    8.940  -3.675 -17.386 1.00 . A A . 350 TYR CE2  1 1 
       28 89318 1 1 165 TYR CG   C    7.303  -1.898 -17.591 1.00 . A A . 350 TYR CG   1 1 
       28 89319 1 1 165 TYR CZ   C    8.836  -3.928 -18.760 1.00 . A A . 350 TYR CZ   1 1 
       28 89320 1 1 165 TYR H    H    5.974  -2.021 -14.790 1.00 . A A . 350 TYR H    1 1 
       28 89321 1 1 165 TYR HA   H    4.378  -0.539 -16.628 1.00 . A A . 350 TYR HA   1 1 
       28 89322 1 1 165 TYR HB2  H    6.368   0.015 -17.659 1.00 . A A . 350 TYR HB2  1 1 
       28 89323 1 1 165 TYR HB3  H    6.970  -0.450 -16.067 1.00 . A A . 350 TYR HB3  1 1 
       28 89324 1 1 165 TYR HD1  H    6.527  -1.565 -19.572 1.00 . A A . 350 TYR HD1  1 1 
       28 89325 1 1 165 TYR HD2  H    8.254  -2.463 -15.743 1.00 . A A . 350 TYR HD2  1 1 
       28 89326 1 1 165 TYR HE1  H    7.886  -3.363 -20.607 1.00 . A A . 350 TYR HE1  1 1 
       28 89327 1 1 165 TYR HE2  H    9.613  -4.261 -16.778 1.00 . A A . 350 TYR HE2  1 1 
       28 89328 1 1 165 TYR HH   H    9.037  -5.397 -19.963 1.00 . A A . 350 TYR HH   1 1 
       28 89329 1 1 165 TYR N    N    5.116  -1.911 -15.252 1.00 . A A . 350 TYR N    1 1 
       28 89330 1 1 165 TYR O    O    4.805  -3.609 -17.331 1.00 . A A . 350 TYR O    1 1 
       28 89331 1 1 165 TYR OH   O    9.592  -4.929 -19.335 1.00 . A A . 350 TYR OH   1 1 
       28 89332 1 1 166 ARG C    C    3.422  -2.222 -21.087 1.00 . A A . 351 ARG C    1 1 
       28 89333 1 1 166 ARG CA   C    3.752  -2.931 -19.776 1.00 . A A . 351 ARG CA   1 1 
       28 89334 1 1 166 ARG CB   C    2.532  -3.701 -19.269 1.00 . A A . 351 ARG CB   1 1 
       28 89335 1 1 166 ARG CD   C    0.478  -3.323 -17.829 1.00 . A A . 351 ARG CD   1 1 
       28 89336 1 1 166 ARG CG   C    1.401  -2.719 -18.901 1.00 . A A . 351 ARG CG   1 1 
       28 89337 1 1 166 ARG CZ   C   -1.601  -2.280 -18.543 1.00 . A A . 351 ARG CZ   1 1 
       28 89338 1 1 166 ARG H    H    4.101  -1.022 -18.921 1.00 . A A . 351 ARG H    1 1 
       28 89339 1 1 166 ARG HA   H    4.551  -3.634 -19.957 1.00 . A A . 351 ARG HA   1 1 
       28 89340 1 1 166 ARG HB2  H    2.188  -4.370 -20.040 1.00 . A A . 351 ARG HB2  1 1 
       28 89341 1 1 166 ARG HB3  H    2.822  -4.270 -18.401 1.00 . A A . 351 ARG HB3  1 1 
       28 89342 1 1 166 ARG HD2  H    0.802  -4.320 -17.582 1.00 . A A . 351 ARG HD2  1 1 
       28 89343 1 1 166 ARG HD3  H    0.516  -2.708 -16.941 1.00 . A A . 351 ARG HD3  1 1 
       28 89344 1 1 166 ARG HE   H   -1.307  -4.256 -18.475 1.00 . A A . 351 ARG HE   1 1 
       28 89345 1 1 166 ARG HG2  H    1.826  -1.802 -18.525 1.00 . A A . 351 ARG HG2  1 1 
       28 89346 1 1 166 ARG HG3  H    0.818  -2.505 -19.785 1.00 . A A . 351 ARG HG3  1 1 
       28 89347 1 1 166 ARG HH11 H   -0.119  -1.040 -18.023 1.00 . A A . 351 ARG HH11 1 1 
       28 89348 1 1 166 ARG HH12 H   -1.595  -0.279 -18.515 1.00 . A A . 351 ARG HH12 1 1 
       28 89349 1 1 166 ARG HH21 H   -3.245  -3.268 -19.115 1.00 . A A . 351 ARG HH21 1 1 
       28 89350 1 1 166 ARG HH22 H   -3.366  -1.541 -19.133 1.00 . A A . 351 ARG HH22 1 1 
       28 89351 1 1 166 ARG N    N    4.186  -1.985 -18.757 1.00 . A A . 351 ARG N    1 1 
       28 89352 1 1 166 ARG NE   N   -0.895  -3.382 -18.317 1.00 . A A . 351 ARG NE   1 1 
       28 89353 1 1 166 ARG NH1  N   -1.063  -1.108 -18.344 1.00 . A A . 351 ARG NH1  1 1 
       28 89354 1 1 166 ARG NH2  N   -2.834  -2.370 -18.962 1.00 . A A . 351 ARG NH2  1 1 
       28 89355 1 1 166 ARG O    O    4.030  -2.501 -22.120 1.00 . A A . 351 ARG O    1 1 
       28 89356 1 1 167 GLN C    C    1.430  -1.466 -23.279 1.00 . A A . 352 GLN C    1 1 
       28 89357 1 1 167 GLN CA   C    2.071  -0.556 -22.231 1.00 . A A . 352 GLN CA   1 1 
       28 89358 1 1 167 GLN CB   C    3.284   0.154 -22.840 1.00 . A A . 352 GLN CB   1 1 
       28 89359 1 1 167 GLN CD   C    5.000   1.897 -22.261 1.00 . A A . 352 GLN CD   1 1 
       28 89360 1 1 167 GLN CG   C    4.145   0.751 -21.722 1.00 . A A . 352 GLN CG   1 1 
       28 89361 1 1 167 GLN H    H    2.017  -1.118 -20.187 1.00 . A A . 352 GLN H    1 1 
       28 89362 1 1 167 GLN HA   H    1.350   0.194 -21.942 1.00 . A A . 352 GLN HA   1 1 
       28 89363 1 1 167 GLN HB2  H    3.869  -0.555 -23.408 1.00 . A A . 352 GLN HB2  1 1 
       28 89364 1 1 167 GLN HB3  H    2.945   0.943 -23.492 1.00 . A A . 352 GLN HB3  1 1 
       28 89365 1 1 167 GLN HE21 H    6.241   1.889 -20.713 1.00 . A A . 352 GLN HE21 1 1 
       28 89366 1 1 167 GLN HE22 H    6.578   3.047 -21.907 1.00 . A A . 352 GLN HE22 1 1 
       28 89367 1 1 167 GLN HG2  H    3.503   1.123 -20.937 1.00 . A A . 352 GLN HG2  1 1 
       28 89368 1 1 167 GLN HG3  H    4.793  -0.015 -21.319 1.00 . A A . 352 GLN HG3  1 1 
       28 89369 1 1 167 GLN N    N    2.464  -1.302 -21.039 1.00 . A A . 352 GLN N    1 1 
       28 89370 1 1 167 GLN NE2  N    6.025   2.312 -21.569 1.00 . A A . 352 GLN NE2  1 1 
       28 89371 1 1 167 GLN O    O    2.007  -1.699 -24.341 1.00 . A A . 352 GLN O    1 1 
       28 89372 1 1 167 GLN OE1  O    4.721   2.431 -23.335 1.00 . A A . 352 GLN OE1  1 1 
       28 89373 1 1 168 GLY C    C   -0.523  -4.284 -23.460 1.00 . A A . 353 GLY C    1 1 
       28 89374 1 1 168 GLY CA   C   -0.487  -2.826 -23.918 1.00 . A A . 353 GLY CA   1 1 
       28 89375 1 1 168 GLY H    H   -0.188  -1.730 -22.126 1.00 . A A . 353 GLY H    1 1 
       28 89376 1 1 168 GLY HA2  H   -1.501  -2.468 -24.018 1.00 . A A . 353 GLY HA2  1 1 
       28 89377 1 1 168 GLY HA3  H   -0.004  -2.776 -24.882 1.00 . A A . 353 GLY HA3  1 1 
       28 89378 1 1 168 GLY N    N    0.230  -1.961 -22.981 1.00 . A A . 353 GLY N    1 1 
       28 89379 1 1 168 GLY O    O   -1.003  -5.150 -24.192 1.00 . A A . 353 GLY O    1 1 
       28 89380 1 1 169 CYS C    C   -0.766  -5.938 -20.354 1.00 . A A . 354 CYS C    1 1 
       28 89381 1 1 169 CYS CA   C   -0.048  -5.912 -21.712 1.00 . A A . 354 CYS CA   1 1 
       28 89382 1 1 169 CYS CB   C    1.387  -6.418 -21.542 1.00 . A A . 354 CYS CB   1 1 
       28 89383 1 1 169 CYS H    H    0.321  -3.819 -21.703 1.00 . A A . 354 CYS H    1 1 
       28 89384 1 1 169 CYS HA   H   -0.553  -6.557 -22.406 1.00 . A A . 354 CYS HA   1 1 
       28 89385 1 1 169 CYS HB2  H    2.076  -5.691 -21.945 1.00 . A A . 354 CYS HB2  1 1 
       28 89386 1 1 169 CYS HB3  H    1.594  -6.572 -20.493 1.00 . A A . 354 CYS HB3  1 1 
       28 89387 1 1 169 CYS HG   H    0.784  -8.503 -22.291 1.00 . A A . 354 CYS HG   1 1 
       28 89388 1 1 169 CYS N    N   -0.037  -4.550 -22.249 1.00 . A A . 354 CYS N    1 1 
       28 89389 1 1 169 CYS O    O   -0.221  -5.445 -19.368 1.00 . A A . 354 CYS O    1 1 
       28 89390 1 1 169 CYS SG   S    1.580  -7.983 -22.429 1.00 . A A . 354 CYS SG   1 1 
       28 89391 1 1 170 PRO C    C   -2.277  -7.685 -18.081 1.00 . A A . 355 PRO C    1 1 
       28 89392 1 1 170 PRO CA   C   -2.722  -6.536 -18.983 1.00 . A A . 355 PRO CA   1 1 
       28 89393 1 1 170 PRO CB   C   -4.168  -6.727 -19.434 1.00 . A A . 355 PRO CB   1 1 
       28 89394 1 1 170 PRO CD   C   -2.735  -7.110 -21.362 1.00 . A A . 355 PRO CD   1 1 
       28 89395 1 1 170 PRO CG   C   -4.081  -7.473 -20.723 1.00 . A A . 355 PRO CG   1 1 
       28 89396 1 1 170 PRO HA   H   -2.632  -5.598 -18.461 1.00 . A A . 355 PRO HA   1 1 
       28 89397 1 1 170 PRO HB2  H   -4.715  -7.304 -18.700 1.00 . A A . 355 PRO HB2  1 1 
       28 89398 1 1 170 PRO HB3  H   -4.643  -5.771 -19.592 1.00 . A A . 355 PRO HB3  1 1 
       28 89399 1 1 170 PRO HD2  H   -2.238  -8.003 -21.717 1.00 . A A . 355 PRO HD2  1 1 
       28 89400 1 1 170 PRO HD3  H   -2.877  -6.408 -22.167 1.00 . A A . 355 PRO HD3  1 1 
       28 89401 1 1 170 PRO HG2  H   -4.130  -8.538 -20.536 1.00 . A A . 355 PRO HG2  1 1 
       28 89402 1 1 170 PRO HG3  H   -4.884  -7.175 -21.378 1.00 . A A . 355 PRO HG3  1 1 
       28 89403 1 1 170 PRO N    N   -1.965  -6.485 -20.267 1.00 . A A . 355 PRO N    1 1 
       28 89404 1 1 170 PRO O    O   -1.481  -8.533 -18.483 1.00 . A A . 355 PRO O    1 1 
       28 89405 1 1 171 PHE C    C   -3.533  -9.817 -15.861 1.00 . A A . 356 PHE C    1 1 
       28 89406 1 1 171 PHE CA   C   -2.456  -8.741 -15.898 1.00 . A A . 356 PHE CA   1 1 
       28 89407 1 1 171 PHE CB   C   -2.307  -8.136 -14.508 1.00 . A A . 356 PHE CB   1 1 
       28 89408 1 1 171 PHE CD1  C   -2.826 -10.071 -12.990 1.00 . A A . 356 PHE CD1  1 1 
       28 89409 1 1 171 PHE CD2  C   -4.474  -8.310 -13.234 1.00 . A A . 356 PHE CD2  1 1 
       28 89410 1 1 171 PHE CE1  C   -3.679 -10.747 -12.109 1.00 . A A . 356 PHE CE1  1 1 
       28 89411 1 1 171 PHE CE2  C   -5.326  -8.985 -12.353 1.00 . A A . 356 PHE CE2  1 1 
       28 89412 1 1 171 PHE CG   C   -3.223  -8.852 -13.552 1.00 . A A . 356 PHE CG   1 1 
       28 89413 1 1 171 PHE CZ   C   -4.929 -10.204 -11.791 1.00 . A A . 356 PHE CZ   1 1 
       28 89414 1 1 171 PHE H    H   -3.428  -6.993 -16.596 1.00 . A A . 356 PHE H    1 1 
       28 89415 1 1 171 PHE HA   H   -1.517  -9.190 -16.186 1.00 . A A . 356 PHE HA   1 1 
       28 89416 1 1 171 PHE HB2  H   -1.285  -8.237 -14.175 1.00 . A A . 356 PHE HB2  1 1 
       28 89417 1 1 171 PHE HB3  H   -2.575  -7.099 -14.548 1.00 . A A . 356 PHE HB3  1 1 
       28 89418 1 1 171 PHE HD1  H   -1.861 -10.490 -13.235 1.00 . A A . 356 PHE HD1  1 1 
       28 89419 1 1 171 PHE HD2  H   -4.780  -7.367 -13.667 1.00 . A A . 356 PHE HD2  1 1 
       28 89420 1 1 171 PHE HE1  H   -3.372 -11.684 -11.677 1.00 . A A . 356 PHE HE1  1 1 
       28 89421 1 1 171 PHE HE2  H   -6.292  -8.566 -12.108 1.00 . A A . 356 PHE HE2  1 1 
       28 89422 1 1 171 PHE HZ   H   -5.587 -10.728 -11.116 1.00 . A A . 356 PHE HZ   1 1 
       28 89423 1 1 171 PHE N    N   -2.799  -7.698 -16.858 1.00 . A A . 356 PHE N    1 1 
       28 89424 1 1 171 PHE O    O   -4.713  -9.514 -15.699 1.00 . A A . 356 PHE O    1 1 
       28 89425 1 1 172 GLN C    C   -5.153 -11.989 -14.969 1.00 . A A . 357 GLN C    1 1 
       28 89426 1 1 172 GLN CA   C   -4.025 -12.208 -15.985 1.00 . A A . 357 GLN CA   1 1 
       28 89427 1 1 172 GLN CB   C   -3.255 -13.476 -15.610 1.00 . A A . 357 GLN CB   1 1 
       28 89428 1 1 172 GLN CD   C   -1.758 -15.274 -16.502 1.00 . A A . 357 GLN CD   1 1 
       28 89429 1 1 172 GLN CG   C   -2.658 -14.099 -16.872 1.00 . A A . 357 GLN CG   1 1 
       28 89430 1 1 172 GLN H    H   -2.148 -11.225 -16.113 1.00 . A A . 357 GLN H    1 1 
       28 89431 1 1 172 GLN HA   H   -4.438 -12.342 -16.970 1.00 . A A . 357 GLN HA   1 1 
       28 89432 1 1 172 GLN HB2  H   -2.462 -13.224 -14.920 1.00 . A A . 357 GLN HB2  1 1 
       28 89433 1 1 172 GLN HB3  H   -3.927 -14.181 -15.145 1.00 . A A . 357 GLN HB3  1 1 
       28 89434 1 1 172 GLN HE21 H   -3.272 -16.506 -16.131 1.00 . A A . 357 GLN HE21 1 1 
       28 89435 1 1 172 GLN HE22 H   -1.719 -17.171 -15.914 1.00 . A A . 357 GLN HE22 1 1 
       28 89436 1 1 172 GLN HG2  H   -3.456 -14.448 -17.511 1.00 . A A . 357 GLN HG2  1 1 
       28 89437 1 1 172 GLN HG3  H   -2.077 -13.357 -17.397 1.00 . A A . 357 GLN HG3  1 1 
       28 89438 1 1 172 GLN N    N   -3.106 -11.067 -16.000 1.00 . A A . 357 GLN N    1 1 
       28 89439 1 1 172 GLN NE2  N   -2.294 -16.411 -16.154 1.00 . A A . 357 GLN NE2  1 1 
       28 89440 1 1 172 GLN O    O   -4.966 -12.235 -13.779 1.00 . A A . 357 GLN O    1 1 
       28 89441 1 1 172 GLN OE1  O   -0.533 -15.154 -16.539 1.00 . A A . 357 GLN OE1  1 1 
       28 89442 1 1 173 PRO C    C   -8.306 -12.521 -14.248 1.00 . A A . 358 PRO C    1 1 
       28 89443 1 1 173 PRO CA   C   -7.455 -11.274 -14.482 1.00 . A A . 358 PRO CA   1 1 
       28 89444 1 1 173 PRO CB   C   -8.231 -10.185 -15.214 1.00 . A A . 358 PRO CB   1 1 
       28 89445 1 1 173 PRO CD   C   -6.686 -11.221 -16.792 1.00 . A A . 358 PRO CD   1 1 
       28 89446 1 1 173 PRO CG   C   -8.016 -10.462 -16.667 1.00 . A A . 358 PRO CG   1 1 
       28 89447 1 1 173 PRO HA   H   -7.098 -10.888 -13.542 1.00 . A A . 358 PRO HA   1 1 
       28 89448 1 1 173 PRO HB2  H   -9.281 -10.237 -14.966 1.00 . A A . 358 PRO HB2  1 1 
       28 89449 1 1 173 PRO HB3  H   -7.832  -9.215 -14.961 1.00 . A A . 358 PRO HB3  1 1 
       28 89450 1 1 173 PRO HD2  H   -6.831 -12.132 -17.359 1.00 . A A . 358 PRO HD2  1 1 
       28 89451 1 1 173 PRO HD3  H   -5.942 -10.601 -17.260 1.00 . A A . 358 PRO HD3  1 1 
       28 89452 1 1 173 PRO HG2  H   -8.827 -11.067 -17.050 1.00 . A A . 358 PRO HG2  1 1 
       28 89453 1 1 173 PRO HG3  H   -7.955  -9.535 -17.215 1.00 . A A . 358 PRO HG3  1 1 
       28 89454 1 1 173 PRO N    N   -6.311 -11.533 -15.396 1.00 . A A . 358 PRO N    1 1 
       28 89455 1 1 173 PRO O    O   -9.531 -12.468 -14.358 1.00 . A A . 358 PRO O    1 1 
       28 89456 1 1 174 TRP C    C   -9.704 -14.718 -13.103 1.00 . A A . 359 TRP C    1 1 
       28 89457 1 1 174 TRP CA   C   -8.341 -14.915 -13.746 1.00 . A A . 359 TRP CA   1 1 
       28 89458 1 1 174 TRP CB   C   -7.515 -15.854 -12.872 1.00 . A A . 359 TRP CB   1 1 
       28 89459 1 1 174 TRP CD1  C   -7.681 -14.642 -10.651 1.00 . A A . 359 TRP CD1  1 1 
       28 89460 1 1 174 TRP CD2  C   -5.572 -14.789 -11.420 1.00 . A A . 359 TRP CD2  1 1 
       28 89461 1 1 174 TRP CE2  C   -5.506 -14.103 -10.184 1.00 . A A . 359 TRP CE2  1 1 
       28 89462 1 1 174 TRP CE3  C   -4.371 -15.015 -12.118 1.00 . A A . 359 TRP CE3  1 1 
       28 89463 1 1 174 TRP CG   C   -6.964 -15.120 -11.693 1.00 . A A . 359 TRP CG   1 1 
       28 89464 1 1 174 TRP CH2  C   -3.110 -13.890 -10.364 1.00 . A A . 359 TRP CH2  1 1 
       28 89465 1 1 174 TRP CZ2  C   -4.292 -13.658  -9.658 1.00 . A A . 359 TRP CZ2  1 1 
       28 89466 1 1 174 TRP CZ3  C   -3.148 -14.567 -11.591 1.00 . A A . 359 TRP CZ3  1 1 
       28 89467 1 1 174 TRP H    H   -6.665 -13.623 -13.918 1.00 . A A . 359 TRP H    1 1 
       28 89468 1 1 174 TRP HA   H   -8.484 -15.388 -14.705 1.00 . A A . 359 TRP HA   1 1 
       28 89469 1 1 174 TRP HB2  H   -8.142 -16.662 -12.525 1.00 . A A . 359 TRP HB2  1 1 
       28 89470 1 1 174 TRP HB3  H   -6.700 -16.259 -13.453 1.00 . A A . 359 TRP HB3  1 1 
       28 89471 1 1 174 TRP HD1  H   -8.745 -14.719 -10.536 1.00 . A A . 359 TRP HD1  1 1 
       28 89472 1 1 174 TRP HE1  H   -7.082 -13.612  -8.912 1.00 . A A . 359 TRP HE1  1 1 
       28 89473 1 1 174 TRP HE3  H   -4.405 -15.536 -13.066 1.00 . A A . 359 TRP HE3  1 1 
       28 89474 1 1 174 TRP HH2  H   -2.166 -13.549  -9.966 1.00 . A A . 359 TRP HH2  1 1 
       28 89475 1 1 174 TRP HZ2  H   -4.268 -13.137  -8.713 1.00 . A A . 359 TRP HZ2  1 1 
       28 89476 1 1 174 TRP HZ3  H   -2.235 -14.742 -12.136 1.00 . A A . 359 TRP HZ3  1 1 
       28 89477 1 1 174 TRP N    N   -7.644 -13.645 -13.963 1.00 . A A . 359 TRP N    1 1 
       28 89478 1 1 174 TRP NE1  N   -6.817 -14.039  -9.754 1.00 . A A . 359 TRP NE1  1 1 
       28 89479 1 1 174 TRP O    O   -9.981 -13.700 -12.467 1.00 . A A . 359 TRP O    1 1 
       28 89480 1 1 175 ASP C    C  -11.905 -16.050 -11.252 1.00 . A A . 360 ASP C    1 1 
       28 89481 1 1 175 ASP CA   C  -11.901 -15.682 -12.731 1.00 . A A . 360 ASP CA   1 1 
       28 89482 1 1 175 ASP CB   C  -12.808 -16.644 -13.499 1.00 . A A . 360 ASP CB   1 1 
       28 89483 1 1 175 ASP CG   C  -14.254 -16.168 -13.404 1.00 . A A . 360 ASP CG   1 1 
       28 89484 1 1 175 ASP H    H  -10.246 -16.501 -13.790 1.00 . A A . 360 ASP H    1 1 
       28 89485 1 1 175 ASP HA   H  -12.290 -14.681 -12.839 1.00 . A A . 360 ASP HA   1 1 
       28 89486 1 1 175 ASP HB2  H  -12.505 -16.673 -14.536 1.00 . A A . 360 ASP HB2  1 1 
       28 89487 1 1 175 ASP HB3  H  -12.728 -17.632 -13.071 1.00 . A A . 360 ASP HB3  1 1 
       28 89488 1 1 175 ASP N    N  -10.547 -15.719 -13.279 1.00 . A A . 360 ASP N    1 1 
       28 89489 1 1 175 ASP O    O  -12.959 -16.292 -10.666 1.00 . A A . 360 ASP O    1 1 
       28 89490 1 1 175 ASP OD1  O  -14.831 -16.302 -12.338 1.00 . A A . 360 ASP OD1  1 1 
       28 89491 1 1 175 ASP OD2  O  -14.754 -15.651 -14.390 1.00 . A A . 360 ASP OD2  1 1 
       28 89492 1 1 176 GLY C    C  -10.797 -15.199  -8.360 1.00 . A A . 361 GLY C    1 1 
       28 89493 1 1 176 GLY CA   C  -10.603 -16.428  -9.244 1.00 . A A . 361 GLY CA   1 1 
       28 89494 1 1 176 GLY H    H   -9.917 -15.887 -11.173 1.00 . A A . 361 GLY H    1 1 
       28 89495 1 1 176 GLY HA2  H  -11.352 -17.166  -8.994 1.00 . A A . 361 GLY HA2  1 1 
       28 89496 1 1 176 GLY HA3  H   -9.624 -16.841  -9.062 1.00 . A A . 361 GLY HA3  1 1 
       28 89497 1 1 176 GLY N    N  -10.723 -16.089 -10.656 1.00 . A A . 361 GLY N    1 1 
       28 89498 1 1 176 GLY O    O  -11.270 -15.308  -7.229 1.00 . A A . 361 GLY O    1 1 
       28 89499 1 1 177 LEU C    C  -11.996 -12.277  -8.196 1.00 . A A . 362 LEU C    1 1 
       28 89500 1 1 177 LEU CA   C  -10.569 -12.798  -8.110 1.00 . A A . 362 LEU CA   1 1 
       28 89501 1 1 177 LEU CB   C   -9.595 -11.734  -8.632 1.00 . A A . 362 LEU CB   1 1 
       28 89502 1 1 177 LEU CD1  C  -10.703  -9.958 -10.002 1.00 . A A . 362 LEU CD1  1 1 
       28 89503 1 1 177 LEU CD2  C   -8.730 -11.187 -10.909 1.00 . A A . 362 LEU CD2  1 1 
       28 89504 1 1 177 LEU CG   C   -9.990 -11.312 -10.048 1.00 . A A . 362 LEU CG   1 1 
       28 89505 1 1 177 LEU H    H  -10.064 -13.994  -9.779 1.00 . A A . 362 LEU H    1 1 
       28 89506 1 1 177 LEU HA   H  -10.334 -13.005  -7.079 1.00 . A A . 362 LEU HA   1 1 
       28 89507 1 1 177 LEU HB2  H   -9.623 -10.874  -7.979 1.00 . A A . 362 LEU HB2  1 1 
       28 89508 1 1 177 LEU HB3  H   -8.595 -12.141  -8.646 1.00 . A A . 362 LEU HB3  1 1 
       28 89509 1 1 177 LEU HD11 H  -11.421  -9.954  -9.196 1.00 . A A . 362 LEU HD11 1 1 
       28 89510 1 1 177 LEU HD12 H  -11.213  -9.788 -10.938 1.00 . A A . 362 LEU HD12 1 1 
       28 89511 1 1 177 LEU HD13 H   -9.977  -9.175  -9.841 1.00 . A A . 362 LEU HD13 1 1 
       28 89512 1 1 177 LEU HD21 H   -8.965 -10.648 -11.815 1.00 . A A . 362 LEU HD21 1 1 
       28 89513 1 1 177 LEU HD22 H   -8.366 -12.172 -11.161 1.00 . A A . 362 LEU HD22 1 1 
       28 89514 1 1 177 LEU HD23 H   -7.970 -10.653 -10.359 1.00 . A A . 362 LEU HD23 1 1 
       28 89515 1 1 177 LEU HG   H  -10.648 -12.053 -10.477 1.00 . A A . 362 LEU HG   1 1 
       28 89516 1 1 177 LEU N    N  -10.429 -14.030  -8.874 1.00 . A A . 362 LEU N    1 1 
       28 89517 1 1 177 LEU O    O  -12.479 -11.602  -7.288 1.00 . A A . 362 LEU O    1 1 
       28 89518 1 1 178 GLU C    C  -14.992 -12.942  -8.609 1.00 . A A . 363 GLU C    1 1 
       28 89519 1 1 178 GLU CA   C  -14.037 -12.153  -9.499 1.00 . A A . 363 GLU CA   1 1 
       28 89520 1 1 178 GLU CB   C  -14.433 -12.329 -10.966 1.00 . A A . 363 GLU CB   1 1 
       28 89521 1 1 178 GLU CD   C  -14.153 -11.404 -13.275 1.00 . A A . 363 GLU CD   1 1 
       28 89522 1 1 178 GLU CG   C  -13.710 -11.285 -11.821 1.00 . A A . 363 GLU CG   1 1 
       28 89523 1 1 178 GLU H    H  -12.227 -13.134  -9.990 1.00 . A A . 363 GLU H    1 1 
       28 89524 1 1 178 GLU HA   H  -14.108 -11.106  -9.245 1.00 . A A . 363 GLU HA   1 1 
       28 89525 1 1 178 GLU HB2  H  -14.159 -13.320 -11.298 1.00 . A A . 363 GLU HB2  1 1 
       28 89526 1 1 178 GLU HB3  H  -15.499 -12.197 -11.069 1.00 . A A . 363 GLU HB3  1 1 
       28 89527 1 1 178 GLU HG2  H  -13.945 -10.296 -11.454 1.00 . A A . 363 GLU HG2  1 1 
       28 89528 1 1 178 GLU HG3  H  -12.644 -11.446 -11.759 1.00 . A A . 363 GLU HG3  1 1 
       28 89529 1 1 178 GLU N    N  -12.666 -12.595  -9.298 1.00 . A A . 363 GLU N    1 1 
       28 89530 1 1 178 GLU O    O  -15.831 -12.365  -7.921 1.00 . A A . 363 GLU O    1 1 
       28 89531 1 1 178 GLU OE1  O  -15.346 -11.514 -13.505 1.00 . A A . 363 GLU OE1  1 1 
       28 89532 1 1 178 GLU OE2  O  -13.291 -11.382 -14.138 1.00 . A A . 363 GLU OE2  1 1 
       28 89533 1 1 179 GLU C    C  -15.519 -14.815  -6.323 1.00 . A A . 364 GLU C    1 1 
       28 89534 1 1 179 GLU CA   C  -15.728 -15.106  -7.807 1.00 . A A . 364 GLU CA   1 1 
       28 89535 1 1 179 GLU CB   C  -15.454 -16.586  -8.092 1.00 . A A . 364 GLU CB   1 1 
       28 89536 1 1 179 GLU CD   C  -13.601 -18.257  -8.243 1.00 . A A . 364 GLU CD   1 1 
       28 89537 1 1 179 GLU CG   C  -14.060 -16.959  -7.588 1.00 . A A . 364 GLU CG   1 1 
       28 89538 1 1 179 GLU H    H  -14.174 -14.678  -9.188 1.00 . A A . 364 GLU H    1 1 
       28 89539 1 1 179 GLU HA   H  -16.755 -14.890  -8.060 1.00 . A A . 364 GLU HA   1 1 
       28 89540 1 1 179 GLU HB2  H  -16.194 -17.191  -7.589 1.00 . A A . 364 GLU HB2  1 1 
       28 89541 1 1 179 GLU HB3  H  -15.508 -16.762  -9.156 1.00 . A A . 364 GLU HB3  1 1 
       28 89542 1 1 179 GLU HG2  H  -13.368 -16.169  -7.833 1.00 . A A . 364 GLU HG2  1 1 
       28 89543 1 1 179 GLU HG3  H  -14.090 -17.093  -6.516 1.00 . A A . 364 GLU HG3  1 1 
       28 89544 1 1 179 GLU N    N  -14.861 -14.265  -8.623 1.00 . A A . 364 GLU N    1 1 
       28 89545 1 1 179 GLU O    O  -16.483 -14.627  -5.578 1.00 . A A . 364 GLU O    1 1 
       28 89546 1 1 179 GLU OE1  O  -13.579 -18.307  -9.462 1.00 . A A . 364 GLU OE1  1 1 
       28 89547 1 1 179 GLU OE2  O  -13.276 -19.183  -7.517 1.00 . A A . 364 GLU OE2  1 1 
       28 89548 1 1 180 HIS C    C  -14.351 -13.067  -4.138 1.00 . A A . 365 HIS C    1 1 
       28 89549 1 1 180 HIS CA   C  -13.965 -14.498  -4.492 1.00 . A A . 365 HIS CA   1 1 
       28 89550 1 1 180 HIS CB   C  -12.478 -14.712  -4.205 1.00 . A A . 365 HIS CB   1 1 
       28 89551 1 1 180 HIS CD2  C  -11.321 -12.749  -2.895 1.00 . A A . 365 HIS CD2  1 1 
       28 89552 1 1 180 HIS CE1  C  -10.963 -11.420  -4.570 1.00 . A A . 365 HIS CE1  1 1 
       28 89553 1 1 180 HIS CG   C  -11.807 -13.379  -4.015 1.00 . A A . 365 HIS CG   1 1 
       28 89554 1 1 180 HIS H    H  -13.524 -14.927  -6.525 1.00 . A A . 365 HIS H    1 1 
       28 89555 1 1 180 HIS HA   H  -14.537 -15.176  -3.877 1.00 . A A . 365 HIS HA   1 1 
       28 89556 1 1 180 HIS HB2  H  -12.367 -15.301  -3.307 1.00 . A A . 365 HIS HB2  1 1 
       28 89557 1 1 180 HIS HB3  H  -12.022 -15.230  -5.032 1.00 . A A . 365 HIS HB3  1 1 
       28 89558 1 1 180 HIS HD2  H  -11.347 -13.153  -1.895 1.00 . A A . 365 HIS HD2  1 1 
       28 89559 1 1 180 HIS HE1  H  -10.656 -10.572  -5.163 1.00 . A A . 365 HIS HE1  1 1 
       28 89560 1 1 180 HIS HE2  H  -10.374 -10.853  -2.655 1.00 . A A . 365 HIS HE2  1 1 
       28 89561 1 1 180 HIS N    N  -14.261 -14.774  -5.894 1.00 . A A . 365 HIS N    1 1 
       28 89562 1 1 180 HIS ND1  N  -11.568 -12.513  -5.070 1.00 . A A . 365 HIS ND1  1 1 
       28 89563 1 1 180 HIS NE2  N  -10.788 -11.513  -3.248 1.00 . A A . 365 HIS NE2  1 1 
       28 89564 1 1 180 HIS O    O  -14.760 -12.788  -3.014 1.00 . A A . 365 HIS O    1 1 
       28 89565 1 1 181 SER C    C  -15.988 -10.651  -4.328 1.00 . A A . 366 SER C    1 1 
       28 89566 1 1 181 SER CA   C  -14.566 -10.765  -4.866 1.00 . A A . 366 SER CA   1 1 
       28 89567 1 1 181 SER CB   C  -14.436  -9.959  -6.159 1.00 . A A . 366 SER CB   1 1 
       28 89568 1 1 181 SER H    H  -13.891 -12.437  -5.984 1.00 . A A . 366 SER H    1 1 
       28 89569 1 1 181 SER HA   H  -13.883 -10.359  -4.134 1.00 . A A . 366 SER HA   1 1 
       28 89570 1 1 181 SER HB2  H  -14.595 -10.603  -7.006 1.00 . A A . 366 SER HB2  1 1 
       28 89571 1 1 181 SER HB3  H  -15.176  -9.170  -6.166 1.00 . A A . 366 SER HB3  1 1 
       28 89572 1 1 181 SER HG   H  -13.193  -8.559  -6.692 1.00 . A A . 366 SER HG   1 1 
       28 89573 1 1 181 SER N    N  -14.222 -12.162  -5.103 1.00 . A A . 366 SER N    1 1 
       28 89574 1 1 181 SER O    O  -16.228  -9.971  -3.333 1.00 . A A . 366 SER O    1 1 
       28 89575 1 1 181 SER OG   O  -13.130  -9.402  -6.235 1.00 . A A . 366 SER OG   1 1 
       28 89576 1 1 182 GLN C    C  -18.468 -11.908  -3.167 1.00 . A A . 367 GLN C    1 1 
       28 89577 1 1 182 GLN CA   C  -18.323 -11.282  -4.551 1.00 . A A . 367 GLN CA   1 1 
       28 89578 1 1 182 GLN CB   C  -19.218 -12.035  -5.542 1.00 . A A . 367 GLN CB   1 1 
       28 89579 1 1 182 GLN CD   C  -18.272 -10.265  -7.051 1.00 . A A . 367 GLN CD   1 1 
       28 89580 1 1 182 GLN CG   C  -18.829 -11.683  -6.982 1.00 . A A . 367 GLN CG   1 1 
       28 89581 1 1 182 GLN H    H  -16.684 -11.853  -5.777 1.00 . A A . 367 GLN H    1 1 
       28 89582 1 1 182 GLN HA   H  -18.646 -10.253  -4.499 1.00 . A A . 367 GLN HA   1 1 
       28 89583 1 1 182 GLN HB2  H  -19.103 -13.098  -5.391 1.00 . A A . 367 GLN HB2  1 1 
       28 89584 1 1 182 GLN HB3  H  -20.248 -11.759  -5.373 1.00 . A A . 367 GLN HB3  1 1 
       28 89585 1 1 182 GLN HE21 H  -16.462 -10.844  -7.629 1.00 . A A . 367 GLN HE21 1 1 
       28 89586 1 1 182 GLN HE22 H  -16.668  -9.164  -7.454 1.00 . A A . 367 GLN HE22 1 1 
       28 89587 1 1 182 GLN HG2  H  -18.082 -12.379  -7.328 1.00 . A A . 367 GLN HG2  1 1 
       28 89588 1 1 182 GLN HG3  H  -19.701 -11.755  -7.615 1.00 . A A . 367 GLN HG3  1 1 
       28 89589 1 1 182 GLN N    N  -16.930 -11.322  -4.988 1.00 . A A . 367 GLN N    1 1 
       28 89590 1 1 182 GLN NE2  N  -17.031 -10.076  -7.407 1.00 . A A . 367 GLN NE2  1 1 
       28 89591 1 1 182 GLN O    O  -19.103 -11.335  -2.282 1.00 . A A . 367 GLN O    1 1 
       28 89592 1 1 182 GLN OE1  O  -18.986  -9.303  -6.762 1.00 . A A . 367 GLN OE1  1 1 
       28 89593 1 1 183 ALA C    C  -17.387 -12.905  -0.587 1.00 . A A . 368 ALA C    1 1 
       28 89594 1 1 183 ALA CA   C  -17.960 -13.776  -1.703 1.00 . A A . 368 ALA CA   1 1 
       28 89595 1 1 183 ALA CB   C  -17.187 -15.094  -1.771 1.00 . A A . 368 ALA CB   1 1 
       28 89596 1 1 183 ALA H    H  -17.391 -13.500  -3.730 1.00 . A A . 368 ALA H    1 1 
       28 89597 1 1 183 ALA HA   H  -18.994 -13.990  -1.484 1.00 . A A . 368 ALA HA   1 1 
       28 89598 1 1 183 ALA HB1  H  -17.536 -15.757  -0.993 1.00 . A A . 368 ALA HB1  1 1 
       28 89599 1 1 183 ALA HB2  H  -16.134 -14.901  -1.632 1.00 . A A . 368 ALA HB2  1 1 
       28 89600 1 1 183 ALA HB3  H  -17.345 -15.555  -2.735 1.00 . A A . 368 ALA HB3  1 1 
       28 89601 1 1 183 ALA N    N  -17.881 -13.086  -2.987 1.00 . A A . 368 ALA N    1 1 
       28 89602 1 1 183 ALA O    O  -18.093 -12.536   0.354 1.00 . A A . 368 ALA O    1 1 
       28 89603 1 1 184 LEU C    C  -16.172 -10.416   0.448 1.00 . A A . 369 LEU C    1 1 
       28 89604 1 1 184 LEU CA   C  -15.450 -11.750   0.306 1.00 . A A . 369 LEU CA   1 1 
       28 89605 1 1 184 LEU CB   C  -13.989 -11.506  -0.082 1.00 . A A . 369 LEU CB   1 1 
       28 89606 1 1 184 LEU CD1  C  -13.278 -13.644   1.001 1.00 . A A . 369 LEU CD1  1 1 
       28 89607 1 1 184 LEU CD2  C  -11.611 -11.825   0.616 1.00 . A A . 369 LEU CD2  1 1 
       28 89608 1 1 184 LEU CG   C  -13.068 -12.129   0.970 1.00 . A A . 369 LEU CG   1 1 
       28 89609 1 1 184 LEU H    H  -15.590 -12.899  -1.467 1.00 . A A . 369 LEU H    1 1 
       28 89610 1 1 184 LEU HA   H  -15.477 -12.264   1.255 1.00 . A A . 369 LEU HA   1 1 
       28 89611 1 1 184 LEU HB2  H  -13.793 -11.956  -1.043 1.00 . A A . 369 LEU HB2  1 1 
       28 89612 1 1 184 LEU HB3  H  -13.804 -10.444  -0.137 1.00 . A A . 369 LEU HB3  1 1 
       28 89613 1 1 184 LEU HD11 H  -12.338 -14.141   0.805 1.00 . A A . 369 LEU HD11 1 1 
       28 89614 1 1 184 LEU HD12 H  -13.996 -13.924   0.245 1.00 . A A . 369 LEU HD12 1 1 
       28 89615 1 1 184 LEU HD13 H  -13.644 -13.937   1.973 1.00 . A A . 369 LEU HD13 1 1 
       28 89616 1 1 184 LEU HD21 H  -11.578 -11.184  -0.254 1.00 . A A . 369 LEU HD21 1 1 
       28 89617 1 1 184 LEU HD22 H  -11.093 -12.748   0.404 1.00 . A A . 369 LEU HD22 1 1 
       28 89618 1 1 184 LEU HD23 H  -11.134 -11.328   1.448 1.00 . A A . 369 LEU HD23 1 1 
       28 89619 1 1 184 LEU HG   H  -13.300 -11.713   1.941 1.00 . A A . 369 LEU HG   1 1 
       28 89620 1 1 184 LEU N    N  -16.103 -12.578  -0.699 1.00 . A A . 369 LEU N    1 1 
       28 89621 1 1 184 LEU O    O  -16.400  -9.941   1.560 1.00 . A A . 369 LEU O    1 1 
       28 89622 1 1 185 SER C    C  -18.344  -8.577   0.396 1.00 . A A . 370 SER C    1 1 
       28 89623 1 1 185 SER CA   C  -17.241  -8.541  -0.654 1.00 . A A . 370 SER CA   1 1 
       28 89624 1 1 185 SER CB   C  -17.848  -8.244  -2.025 1.00 . A A . 370 SER CB   1 1 
       28 89625 1 1 185 SER H    H  -16.336 -10.242  -1.541 1.00 . A A . 370 SER H    1 1 
       28 89626 1 1 185 SER HA   H  -16.542  -7.758  -0.403 1.00 . A A . 370 SER HA   1 1 
       28 89627 1 1 185 SER HB2  H  -18.246  -9.149  -2.451 1.00 . A A . 370 SER HB2  1 1 
       28 89628 1 1 185 SER HB3  H  -18.646  -7.521  -1.915 1.00 . A A . 370 SER HB3  1 1 
       28 89629 1 1 185 SER HG   H  -16.228  -7.215  -2.347 1.00 . A A . 370 SER HG   1 1 
       28 89630 1 1 185 SER N    N  -16.538  -9.818  -0.680 1.00 . A A . 370 SER N    1 1 
       28 89631 1 1 185 SER O    O  -18.447  -7.683   1.235 1.00 . A A . 370 SER O    1 1 
       28 89632 1 1 185 SER OG   O  -16.838  -7.727  -2.883 1.00 . A A . 370 SER OG   1 1 
       28 89633 1 1 186 GLY C    C  -19.704  -9.783   2.729 1.00 . A A . 371 GLY C    1 1 
       28 89634 1 1 186 GLY CA   C  -20.248  -9.772   1.306 1.00 . A A . 371 GLY CA   1 1 
       28 89635 1 1 186 GLY H    H  -19.027 -10.310  -0.339 1.00 . A A . 371 GLY H    1 1 
       28 89636 1 1 186 GLY HA2  H  -20.939  -8.949   1.192 1.00 . A A . 371 GLY HA2  1 1 
       28 89637 1 1 186 GLY HA3  H  -20.764 -10.702   1.119 1.00 . A A . 371 GLY HA3  1 1 
       28 89638 1 1 186 GLY N    N  -19.162  -9.623   0.347 1.00 . A A . 371 GLY N    1 1 
       28 89639 1 1 186 GLY O    O  -20.226  -9.099   3.608 1.00 . A A . 371 GLY O    1 1 
       28 89640 1 1 187 ARG C    C  -17.516  -9.281   4.706 1.00 . A A . 372 ARG C    1 1 
       28 89641 1 1 187 ARG CA   C  -18.033 -10.647   4.266 1.00 . A A . 372 ARG CA   1 1 
       28 89642 1 1 187 ARG CB   C  -16.876 -11.648   4.242 1.00 . A A . 372 ARG CB   1 1 
       28 89643 1 1 187 ARG CD   C  -16.265 -14.035   3.834 1.00 . A A . 372 ARG CD   1 1 
       28 89644 1 1 187 ARG CG   C  -17.368 -12.986   3.688 1.00 . A A . 372 ARG CG   1 1 
       28 89645 1 1 187 ARG CZ   C  -17.059 -15.905   2.506 1.00 . A A . 372 ARG CZ   1 1 
       28 89646 1 1 187 ARG H    H  -18.270 -11.079   2.202 1.00 . A A . 372 ARG H    1 1 
       28 89647 1 1 187 ARG HA   H  -18.774 -10.987   4.974 1.00 . A A . 372 ARG HA   1 1 
       28 89648 1 1 187 ARG HB2  H  -16.084 -11.267   3.616 1.00 . A A . 372 ARG HB2  1 1 
       28 89649 1 1 187 ARG HB3  H  -16.505 -11.792   5.246 1.00 . A A . 372 ARG HB3  1 1 
       28 89650 1 1 187 ARG HD2  H  -15.313 -13.539   3.952 1.00 . A A . 372 ARG HD2  1 1 
       28 89651 1 1 187 ARG HD3  H  -16.461 -14.641   4.707 1.00 . A A . 372 ARG HD3  1 1 
       28 89652 1 1 187 ARG HE   H  -15.553 -14.708   1.954 1.00 . A A . 372 ARG HE   1 1 
       28 89653 1 1 187 ARG HG2  H  -18.244 -13.304   4.236 1.00 . A A . 372 ARG HG2  1 1 
       28 89654 1 1 187 ARG HG3  H  -17.619 -12.874   2.643 1.00 . A A . 372 ARG HG3  1 1 
       28 89655 1 1 187 ARG HH11 H  -17.999 -15.577   4.243 1.00 . A A . 372 ARG HH11 1 1 
       28 89656 1 1 187 ARG HH12 H  -18.583 -16.920   3.317 1.00 . A A . 372 ARG HH12 1 1 
       28 89657 1 1 187 ARG HH21 H  -16.313 -16.467   0.735 1.00 . A A . 372 ARG HH21 1 1 
       28 89658 1 1 187 ARG HH22 H  -17.629 -17.424   1.331 1.00 . A A . 372 ARG HH22 1 1 
       28 89659 1 1 187 ARG N    N  -18.646 -10.559   2.945 1.00 . A A . 372 ARG N    1 1 
       28 89660 1 1 187 ARG NE   N  -16.218 -14.888   2.652 1.00 . A A . 372 ARG NE   1 1 
       28 89661 1 1 187 ARG NH1  N  -17.950 -16.154   3.426 1.00 . A A . 372 ARG NH1  1 1 
       28 89662 1 1 187 ARG NH2  N  -16.996 -16.657   1.441 1.00 . A A . 372 ARG NH2  1 1 
       28 89663 1 1 187 ARG O    O  -17.982  -8.721   5.698 1.00 . A A . 372 ARG O    1 1 
       28 89664 1 1 188 LEU C    C  -17.063  -6.476   4.714 1.00 . A A . 373 LEU C    1 1 
       28 89665 1 1 188 LEU CA   C  -15.974  -7.448   4.277 1.00 . A A . 373 LEU CA   1 1 
       28 89666 1 1 188 LEU CB   C  -15.248  -6.884   3.048 1.00 . A A . 373 LEU CB   1 1 
       28 89667 1 1 188 LEU CD1  C  -13.461  -5.827   4.454 1.00 . A A . 373 LEU CD1  1 1 
       28 89668 1 1 188 LEU CD2  C  -13.198  -8.187   3.668 1.00 . A A . 373 LEU CD2  1 1 
       28 89669 1 1 188 LEU CG   C  -13.738  -6.801   3.306 1.00 . A A . 373 LEU CG   1 1 
       28 89670 1 1 188 LEU H    H  -16.220  -9.245   3.181 1.00 . A A . 373 LEU H    1 1 
       28 89671 1 1 188 LEU HA   H  -15.268  -7.566   5.083 1.00 . A A . 373 LEU HA   1 1 
       28 89672 1 1 188 LEU HB2  H  -15.430  -7.528   2.200 1.00 . A A . 373 LEU HB2  1 1 
       28 89673 1 1 188 LEU HB3  H  -15.628  -5.896   2.833 1.00 . A A . 373 LEU HB3  1 1 
       28 89674 1 1 188 LEU HD11 H  -12.767  -5.069   4.124 1.00 . A A . 373 LEU HD11 1 1 
       28 89675 1 1 188 LEU HD12 H  -13.035  -6.365   5.288 1.00 . A A . 373 LEU HD12 1 1 
       28 89676 1 1 188 LEU HD13 H  -14.385  -5.360   4.761 1.00 . A A . 373 LEU HD13 1 1 
       28 89677 1 1 188 LEU HD21 H  -13.907  -8.942   3.359 1.00 . A A . 373 LEU HD21 1 1 
       28 89678 1 1 188 LEU HD22 H  -13.049  -8.248   4.735 1.00 . A A . 373 LEU HD22 1 1 
       28 89679 1 1 188 LEU HD23 H  -12.257  -8.350   3.163 1.00 . A A . 373 LEU HD23 1 1 
       28 89680 1 1 188 LEU HG   H  -13.245  -6.445   2.413 1.00 . A A . 373 LEU HG   1 1 
       28 89681 1 1 188 LEU N    N  -16.551  -8.751   3.959 1.00 . A A . 373 LEU N    1 1 
       28 89682 1 1 188 LEU O    O  -17.067  -6.005   5.852 1.00 . A A . 373 LEU O    1 1 
       28 89683 1 1 189 ARG C    C  -19.741  -5.653   5.433 1.00 . A A . 374 ARG C    1 1 
       28 89684 1 1 189 ARG CA   C  -19.078  -5.262   4.116 1.00 . A A . 374 ARG CA   1 1 
       28 89685 1 1 189 ARG CB   C  -20.116  -5.283   2.989 1.00 . A A . 374 ARG CB   1 1 
       28 89686 1 1 189 ARG CD   C  -18.454  -4.385   1.341 1.00 . A A . 374 ARG CD   1 1 
       28 89687 1 1 189 ARG CG   C  -19.825  -4.160   1.985 1.00 . A A . 374 ARG CG   1 1 
       28 89688 1 1 189 ARG CZ   C  -17.739  -2.157   0.692 1.00 . A A . 374 ARG CZ   1 1 
       28 89689 1 1 189 ARG H    H  -17.936  -6.585   2.915 1.00 . A A . 374 ARG H    1 1 
       28 89690 1 1 189 ARG HA   H  -18.679  -4.264   4.210 1.00 . A A . 374 ARG HA   1 1 
       28 89691 1 1 189 ARG HB2  H  -20.077  -6.236   2.483 1.00 . A A . 374 ARG HB2  1 1 
       28 89692 1 1 189 ARG HB3  H  -21.102  -5.139   3.408 1.00 . A A . 374 ARG HB3  1 1 
       28 89693 1 1 189 ARG HD2  H  -17.689  -4.345   2.100 1.00 . A A . 374 ARG HD2  1 1 
       28 89694 1 1 189 ARG HD3  H  -18.437  -5.356   0.870 1.00 . A A . 374 ARG HD3  1 1 
       28 89695 1 1 189 ARG HE   H  -18.354  -3.551  -0.605 1.00 . A A . 374 ARG HE   1 1 
       28 89696 1 1 189 ARG HG2  H  -20.585  -4.162   1.219 1.00 . A A . 374 ARG HG2  1 1 
       28 89697 1 1 189 ARG HG3  H  -19.830  -3.208   2.494 1.00 . A A . 374 ARG HG3  1 1 
       28 89698 1 1 189 ARG HH11 H  -17.690  -2.579   2.649 1.00 . A A . 374 ARG HH11 1 1 
       28 89699 1 1 189 ARG HH12 H  -17.177  -0.983   2.213 1.00 . A A . 374 ARG HH12 1 1 
       28 89700 1 1 189 ARG HH21 H  -17.683  -1.460  -1.183 1.00 . A A . 374 ARG HH21 1 1 
       28 89701 1 1 189 ARG HH22 H  -17.173  -0.349   0.044 1.00 . A A . 374 ARG HH22 1 1 
       28 89702 1 1 189 ARG N    N  -17.988  -6.180   3.807 1.00 . A A . 374 ARG N    1 1 
       28 89703 1 1 189 ARG NE   N  -18.191  -3.356   0.342 1.00 . A A . 374 ARG NE   1 1 
       28 89704 1 1 189 ARG NH1  N  -17.518  -1.884   1.950 1.00 . A A . 374 ARG NH1  1 1 
       28 89705 1 1 189 ARG NH2  N  -17.514  -1.251  -0.221 1.00 . A A . 374 ARG NH2  1 1 
       28 89706 1 1 189 ARG O    O  -20.236  -4.797   6.168 1.00 . A A . 374 ARG O    1 1 
       28 89707 1 1 190 ALA C    C  -19.551  -6.956   8.171 1.00 . A A . 375 ALA C    1 1 
       28 89708 1 1 190 ALA CA   C  -20.347  -7.439   6.963 1.00 . A A . 375 ALA CA   1 1 
       28 89709 1 1 190 ALA CB   C  -20.389  -8.969   6.958 1.00 . A A . 375 ALA CB   1 1 
       28 89710 1 1 190 ALA H    H  -19.334  -7.586   5.107 1.00 . A A . 375 ALA H    1 1 
       28 89711 1 1 190 ALA HA   H  -21.357  -7.063   7.036 1.00 . A A . 375 ALA HA   1 1 
       28 89712 1 1 190 ALA HB1  H  -19.499  -9.354   7.432 1.00 . A A . 375 ALA HB1  1 1 
       28 89713 1 1 190 ALA HB2  H  -20.437  -9.324   5.940 1.00 . A A . 375 ALA HB2  1 1 
       28 89714 1 1 190 ALA HB3  H  -21.260  -9.307   7.500 1.00 . A A . 375 ALA HB3  1 1 
       28 89715 1 1 190 ALA N    N  -19.745  -6.949   5.728 1.00 . A A . 375 ALA N    1 1 
       28 89716 1 1 190 ALA O    O  -20.109  -6.385   9.107 1.00 . A A . 375 ALA O    1 1 
       28 89717 1 1 191 ILE C    C  -17.288  -5.245   9.287 1.00 . A A . 376 ILE C    1 1 
       28 89718 1 1 191 ILE CA   C  -17.375  -6.766   9.232 1.00 . A A . 376 ILE CA   1 1 
       28 89719 1 1 191 ILE CB   C  -15.974  -7.350   9.042 1.00 . A A . 376 ILE CB   1 1 
       28 89720 1 1 191 ILE CD1  C  -14.791  -9.442   8.349 1.00 . A A . 376 ILE CD1  1 1 
       28 89721 1 1 191 ILE CG1  C  -16.061  -8.607   8.171 1.00 . A A . 376 ILE CG1  1 1 
       28 89722 1 1 191 ILE CG2  C  -15.386  -7.715  10.405 1.00 . A A . 376 ILE CG2  1 1 
       28 89723 1 1 191 ILE H    H  -17.852  -7.643   7.364 1.00 . A A . 376 ILE H    1 1 
       28 89724 1 1 191 ILE HA   H  -17.782  -7.130  10.164 1.00 . A A . 376 ILE HA   1 1 
       28 89725 1 1 191 ILE HB   H  -15.342  -6.619   8.561 1.00 . A A . 376 ILE HB   1 1 
       28 89726 1 1 191 ILE HD11 H  -13.943  -8.785   8.474 1.00 . A A . 376 ILE HD11 1 1 
       28 89727 1 1 191 ILE HD12 H  -14.642 -10.061   7.476 1.00 . A A . 376 ILE HD12 1 1 
       28 89728 1 1 191 ILE HD13 H  -14.892 -10.069   9.222 1.00 . A A . 376 ILE HD13 1 1 
       28 89729 1 1 191 ILE HG12 H  -16.921  -9.191   8.466 1.00 . A A . 376 ILE HG12 1 1 
       28 89730 1 1 191 ILE HG13 H  -16.158  -8.320   7.135 1.00 . A A . 376 ILE HG13 1 1 
       28 89731 1 1 191 ILE HG21 H  -15.791  -8.660  10.732 1.00 . A A . 376 ILE HG21 1 1 
       28 89732 1 1 191 ILE HG22 H  -15.638  -6.947  11.122 1.00 . A A . 376 ILE HG22 1 1 
       28 89733 1 1 191 ILE HG23 H  -14.311  -7.793  10.324 1.00 . A A . 376 ILE HG23 1 1 
       28 89734 1 1 191 ILE N    N  -18.242  -7.186   8.138 1.00 . A A . 376 ILE N    1 1 
       28 89735 1 1 191 ILE O    O  -17.089  -4.661  10.352 1.00 . A A . 376 ILE O    1 1 
       28 89736 1 1 192 LEU C    C  -18.712  -2.544   8.442 1.00 . A A . 377 LEU C    1 1 
       28 89737 1 1 192 LEU CA   C  -17.376  -3.159   8.046 1.00 . A A . 377 LEU CA   1 1 
       28 89738 1 1 192 LEU CB   C  -17.017  -2.735   6.620 1.00 . A A . 377 LEU CB   1 1 
       28 89739 1 1 192 LEU CD1  C  -14.613  -3.222   7.103 1.00 . A A . 377 LEU CD1  1 1 
       28 89740 1 1 192 LEU CD2  C  -15.230  -1.774   5.164 1.00 . A A . 377 LEU CD2  1 1 
       28 89741 1 1 192 LEU CG   C  -15.598  -2.166   6.597 1.00 . A A . 377 LEU CG   1 1 
       28 89742 1 1 192 LEU H    H  -17.593  -5.134   7.316 1.00 . A A . 377 LEU H    1 1 
       28 89743 1 1 192 LEU HA   H  -16.615  -2.802   8.720 1.00 . A A . 377 LEU HA   1 1 
       28 89744 1 1 192 LEU HB2  H  -17.074  -3.591   5.965 1.00 . A A . 377 LEU HB2  1 1 
       28 89745 1 1 192 LEU HB3  H  -17.711  -1.978   6.284 1.00 . A A . 377 LEU HB3  1 1 
       28 89746 1 1 192 LEU HD11 H  -15.079  -4.196   7.065 1.00 . A A . 377 LEU HD11 1 1 
       28 89747 1 1 192 LEU HD12 H  -14.334  -2.996   8.121 1.00 . A A . 377 LEU HD12 1 1 
       28 89748 1 1 192 LEU HD13 H  -13.731  -3.220   6.479 1.00 . A A . 377 LEU HD13 1 1 
       28 89749 1 1 192 LEU HD21 H  -15.131  -2.664   4.562 1.00 . A A . 377 LEU HD21 1 1 
       28 89750 1 1 192 LEU HD22 H  -14.295  -1.234   5.167 1.00 . A A . 377 LEU HD22 1 1 
       28 89751 1 1 192 LEU HD23 H  -16.006  -1.145   4.753 1.00 . A A . 377 LEU HD23 1 1 
       28 89752 1 1 192 LEU HG   H  -15.550  -1.295   7.234 1.00 . A A . 377 LEU HG   1 1 
       28 89753 1 1 192 LEU N    N  -17.438  -4.613   8.130 1.00 . A A . 377 LEU N    1 1 
       28 89754 1 1 192 LEU O    O  -18.920  -1.339   8.300 1.00 . A A . 377 LEU O    1 1 
       28 89755 1 1 193 GLN C    C  -21.304  -3.497  10.716 1.00 . A A . 378 GLN C    1 1 
       28 89756 1 1 193 GLN CA   C  -20.934  -2.920   9.354 1.00 . A A . 378 GLN CA   1 1 
       28 89757 1 1 193 GLN CB   C  -21.980  -3.336   8.318 1.00 . A A . 378 GLN CB   1 1 
       28 89758 1 1 193 GLN CD   C  -22.608  -3.037   5.912 1.00 . A A . 378 GLN CD   1 1 
       28 89759 1 1 193 GLN CG   C  -21.887  -2.412   7.102 1.00 . A A . 378 GLN CG   1 1 
       28 89760 1 1 193 GLN H    H  -19.385  -4.332   9.025 1.00 . A A . 378 GLN H    1 1 
       28 89761 1 1 193 GLN HA   H  -20.922  -1.843   9.422 1.00 . A A . 378 GLN HA   1 1 
       28 89762 1 1 193 GLN HB2  H  -21.799  -4.356   8.012 1.00 . A A . 378 GLN HB2  1 1 
       28 89763 1 1 193 GLN HB3  H  -22.966  -3.259   8.752 1.00 . A A . 378 GLN HB3  1 1 
       28 89764 1 1 193 GLN HE21 H  -22.108  -1.582   4.659 1.00 . A A . 378 GLN HE21 1 1 
       28 89765 1 1 193 GLN HE22 H  -23.047  -2.826   3.988 1.00 . A A . 378 GLN HE22 1 1 
       28 89766 1 1 193 GLN HG2  H  -22.343  -1.461   7.339 1.00 . A A . 378 GLN HG2  1 1 
       28 89767 1 1 193 GLN HG3  H  -20.849  -2.258   6.849 1.00 . A A . 378 GLN HG3  1 1 
       28 89768 1 1 193 GLN N    N  -19.613  -3.384   8.938 1.00 . A A . 378 GLN N    1 1 
       28 89769 1 1 193 GLN NE2  N  -22.586  -2.431   4.757 1.00 . A A . 378 GLN NE2  1 1 
       28 89770 1 1 193 GLN O    O  -22.035  -2.872  11.486 1.00 . A A . 378 GLN O    1 1 
       28 89771 1 1 193 GLN OE1  O  -23.209  -4.104   6.039 1.00 . A A . 378 GLN OE1  1 1 
       28 89772 1 1 194 ASN C    C  -20.711  -4.424  13.447 1.00 . A A . 379 ASN C    1 1 
       28 89773 1 1 194 ASN CA   C  -21.084  -5.339  12.285 1.00 . A A . 379 ASN CA   1 1 
       28 89774 1 1 194 ASN CB   C  -20.299  -6.646  12.394 1.00 . A A . 379 ASN CB   1 1 
       28 89775 1 1 194 ASN CG   C  -21.085  -7.785  11.752 1.00 . A A . 379 ASN CG   1 1 
       28 89776 1 1 194 ASN H    H  -20.221  -5.143  10.359 1.00 . A A . 379 ASN H    1 1 
       28 89777 1 1 194 ASN HA   H  -22.139  -5.561  12.337 1.00 . A A . 379 ASN HA   1 1 
       28 89778 1 1 194 ASN HB2  H  -19.350  -6.537  11.889 1.00 . A A . 379 ASN HB2  1 1 
       28 89779 1 1 194 ASN HB3  H  -20.126  -6.875  13.435 1.00 . A A . 379 ASN HB3  1 1 
       28 89780 1 1 194 ASN HD21 H  -21.736  -6.675  10.238 1.00 . A A . 379 ASN HD21 1 1 
       28 89781 1 1 194 ASN HD22 H  -22.256  -8.297  10.230 1.00 . A A . 379 ASN HD22 1 1 
       28 89782 1 1 194 ASN N    N  -20.798  -4.690  11.010 1.00 . A A . 379 ASN N    1 1 
       28 89783 1 1 194 ASN ND2  N  -21.747  -7.568  10.649 1.00 . A A . 379 ASN ND2  1 1 
       28 89784 1 1 194 ASN O    O  -19.631  -4.549  14.026 1.00 . A A . 379 ASN O    1 1 
       28 89785 1 1 194 ASN OD1  O  -21.094  -8.902  12.269 1.00 . A A . 379 ASN OD1  1 1 
       28 89786 1 1 195 GLN C    C  -22.184  -2.966  16.108 1.00 . A A . 380 GLN C    1 1 
       28 89787 1 1 195 GLN CA   C  -21.369  -2.574  14.880 1.00 . A A . 380 GLN CA   1 1 
       28 89788 1 1 195 GLN CB   C  -21.742  -1.153  14.450 1.00 . A A . 380 GLN CB   1 1 
       28 89789 1 1 195 GLN CD   C  -21.706   1.164  15.383 1.00 . A A . 380 GLN CD   1 1 
       28 89790 1 1 195 GLN CG   C  -20.940  -0.144  15.273 1.00 . A A . 380 GLN CG   1 1 
       28 89791 1 1 195 GLN H    H  -22.456  -3.454  13.287 1.00 . A A . 380 GLN H    1 1 
       28 89792 1 1 195 GLN HA   H  -20.319  -2.596  15.134 1.00 . A A . 380 GLN HA   1 1 
       28 89793 1 1 195 GLN HB2  H  -21.516  -1.024  13.400 1.00 . A A . 380 GLN HB2  1 1 
       28 89794 1 1 195 GLN HB3  H  -22.798  -0.992  14.615 1.00 . A A . 380 GLN HB3  1 1 
       28 89795 1 1 195 GLN HE21 H  -20.300   2.219  14.457 1.00 . A A . 380 GLN HE21 1 1 
       28 89796 1 1 195 GLN HE22 H  -21.660   3.097  14.954 1.00 . A A . 380 GLN HE22 1 1 
       28 89797 1 1 195 GLN HG2  H  -20.767  -0.542  16.261 1.00 . A A . 380 GLN HG2  1 1 
       28 89798 1 1 195 GLN HG3  H  -19.994   0.044  14.790 1.00 . A A . 380 GLN HG3  1 1 
       28 89799 1 1 195 GLN N    N  -21.612  -3.505  13.785 1.00 . A A . 380 GLN N    1 1 
       28 89800 1 1 195 GLN NE2  N  -21.179   2.253  14.891 1.00 . A A . 380 GLN NE2  1 1 
       28 89801 1 1 195 GLN O    O  -22.349  -4.150  16.404 1.00 . A A . 380 GLN O    1 1 
       28 89802 1 1 195 GLN OE1  O  -22.807   1.204  15.930 1.00 . A A . 380 GLN OE1  1 1 
       28 89803 1 1 196 GLY C    C  -22.643  -2.864  19.106 1.00 . A A . 381 GLY C    1 1 
       28 89804 1 1 196 GLY CA   C  -23.489  -2.218  18.015 1.00 . A A . 381 GLY CA   1 1 
       28 89805 1 1 196 GLY H    H  -22.528  -1.041  16.536 1.00 . A A . 381 GLY H    1 1 
       28 89806 1 1 196 GLY HA2  H  -23.887  -1.282  18.380 1.00 . A A . 381 GLY HA2  1 1 
       28 89807 1 1 196 GLY HA3  H  -24.305  -2.879  17.764 1.00 . A A . 381 GLY HA3  1 1 
       28 89808 1 1 196 GLY N    N  -22.692  -1.965  16.820 1.00 . A A . 381 GLY N    1 1 
       28 89809 1 1 196 GLY O    O  -22.029  -3.909  18.893 1.00 . A A . 381 GLY O    1 1 
       28 89810 1 1 197 ASN C    C  -22.610  -2.597  22.701 1.00 . A A . 382 ASN C    1 1 
       28 89811 1 1 197 ASN CA   C  -21.839  -2.757  21.395 1.00 . A A . 382 ASN CA   1 1 
       28 89812 1 1 197 ASN CB   C  -20.503  -2.019  21.494 1.00 . A A . 382 ASN CB   1 1 
       28 89813 1 1 197 ASN CG   C  -19.888  -1.864  20.107 1.00 . A A . 382 ASN CG   1 1 
       28 89814 1 1 197 ASN H    H  -23.123  -1.403  20.388 1.00 . A A . 382 ASN H    1 1 
       28 89815 1 1 197 ASN HA   H  -21.646  -3.806  21.228 1.00 . A A . 382 ASN HA   1 1 
       28 89816 1 1 197 ASN HB2  H  -20.665  -1.041  21.925 1.00 . A A . 382 ASN HB2  1 1 
       28 89817 1 1 197 ASN HB3  H  -19.829  -2.580  22.123 1.00 . A A . 382 ASN HB3  1 1 
       28 89818 1 1 197 ASN HD21 H  -19.410   0.044  20.370 1.00 . A A . 382 ASN HD21 1 1 
       28 89819 1 1 197 ASN HD22 H  -18.992  -0.606  18.860 1.00 . A A . 382 ASN HD22 1 1 
       28 89820 1 1 197 ASN N    N  -22.614  -2.234  20.276 1.00 . A A . 382 ASN N    1 1 
       28 89821 1 1 197 ASN ND2  N  -19.389  -0.714  19.749 1.00 . A A . 382 ASN ND2  1 1 
       28 89822 1 1 197 ASN O    O  -22.293  -3.304  23.643 1.00 . A A . 382 ASN O    1 1 
       28 89823 1 1 197 ASN OD1  O  -19.862  -2.818  19.330 1.00 . A A . 382 ASN OD1  1 1 
       28 89824 2 2   1 ZN  ZN   ZN   1.932  -5.469  11.786 1.00 . B A . 500 ZN  ZN   1 1 
       29 89825 1 1   1 MET C    C   20.160  11.936  -6.047 1.00 . A A . 186 MET C    1 1 
       29 89826 1 1   1 MET CA   C   21.144  12.437  -4.996 1.00 . A A . 186 MET CA   1 1 
       29 89827 1 1   1 MET CB   C   20.408  12.718  -3.684 1.00 . A A . 186 MET CB   1 1 
       29 89828 1 1   1 MET CE   C   21.293  11.476  -0.518 1.00 . A A . 186 MET CE   1 1 
       29 89829 1 1   1 MET CG   C   20.122  11.397  -2.966 1.00 . A A . 186 MET CG   1 1 
       29 89830 1 1   1 MET H1   H   22.780  13.506  -5.717 1.00 . A A . 186 MET H1   1 1 
       29 89831 1 1   1 MET H2   H   21.737  14.416  -4.733 1.00 . A A . 186 MET H2   1 1 
       29 89832 1 1   1 MET H3   H   21.288  14.034  -6.327 1.00 . A A . 186 MET H3   1 1 
       29 89833 1 1   1 MET HA   H   21.904  11.689  -4.829 1.00 . A A . 186 MET HA   1 1 
       29 89834 1 1   1 MET HB2  H   21.023  13.345  -3.055 1.00 . A A . 186 MET HB2  1 1 
       29 89835 1 1   1 MET HB3  H   19.476  13.220  -3.893 1.00 . A A . 186 MET HB3  1 1 
       29 89836 1 1   1 MET HE1  H   21.051  12.524  -0.597 1.00 . A A . 186 MET HE1  1 1 
       29 89837 1 1   1 MET HE2  H   22.169  11.357   0.106 1.00 . A A . 186 MET HE2  1 1 
       29 89838 1 1   1 MET HE3  H   20.458  10.947  -0.080 1.00 . A A . 186 MET HE3  1 1 
       29 89839 1 1   1 MET HG2  H   19.355  11.550  -2.222 1.00 . A A . 186 MET HG2  1 1 
       29 89840 1 1   1 MET HG3  H   19.785  10.663  -3.684 1.00 . A A . 186 MET HG3  1 1 
       29 89841 1 1   1 MET N    N   21.786  13.694  -5.479 1.00 . A A . 186 MET N    1 1 
       29 89842 1 1   1 MET O    O   20.060  10.734  -6.293 1.00 . A A . 186 MET O    1 1 
       29 89843 1 1   1 MET SD   S   21.633  10.806  -2.165 1.00 . A A . 186 MET SD   1 1 
       29 89844 1 1   2 GLU C    C   17.481  11.463  -7.150 1.00 . A A . 187 GLU C    1 1 
       29 89845 1 1   2 GLU CA   C   18.460  12.500  -7.687 1.00 . A A . 187 GLU CA   1 1 
       29 89846 1 1   2 GLU CB   C   19.177  11.939  -8.916 1.00 . A A . 187 GLU CB   1 1 
       29 89847 1 1   2 GLU CD   C   20.914  12.618 -10.583 1.00 . A A . 187 GLU CD   1 1 
       29 89848 1 1   2 GLU CG   C   19.718  13.092  -9.764 1.00 . A A . 187 GLU CG   1 1 
       29 89849 1 1   2 GLU H    H   19.556  13.807  -6.427 1.00 . A A . 187 GLU H    1 1 
       29 89850 1 1   2 GLU HA   H   17.911  13.384  -7.977 1.00 . A A . 187 GLU HA   1 1 
       29 89851 1 1   2 GLU HB2  H   19.993  11.310  -8.598 1.00 . A A . 187 GLU HB2  1 1 
       29 89852 1 1   2 GLU HB3  H   18.481  11.358  -9.504 1.00 . A A . 187 GLU HB3  1 1 
       29 89853 1 1   2 GLU HG2  H   18.944  13.442 -10.430 1.00 . A A . 187 GLU HG2  1 1 
       29 89854 1 1   2 GLU HG3  H   20.026  13.899  -9.116 1.00 . A A . 187 GLU HG3  1 1 
       29 89855 1 1   2 GLU N    N   19.434  12.864  -6.664 1.00 . A A . 187 GLU N    1 1 
       29 89856 1 1   2 GLU O    O   17.703  10.875  -6.091 1.00 . A A . 187 GLU O    1 1 
       29 89857 1 1   2 GLU OE1  O   21.023  11.422 -10.797 1.00 . A A . 187 GLU OE1  1 1 
       29 89858 1 1   2 GLU OE2  O   21.704  13.458 -10.983 1.00 . A A . 187 GLU OE2  1 1 
       29 89859 1 1   3 ILE C    C   15.545   8.975  -8.260 1.00 . A A . 188 ILE C    1 1 
       29 89860 1 1   3 ILE CA   C   15.390  10.272  -7.474 1.00 . A A . 188 ILE CA   1 1 
       29 89861 1 1   3 ILE CB   C   13.988  10.843  -7.698 1.00 . A A . 188 ILE CB   1 1 
       29 89862 1 1   3 ILE CD1  C   14.785  13.028  -6.731 1.00 . A A . 188 ILE CD1  1 1 
       29 89863 1 1   3 ILE CG1  C   14.069  12.361  -7.913 1.00 . A A . 188 ILE CG1  1 1 
       29 89864 1 1   3 ILE CG2  C   13.111  10.545  -6.478 1.00 . A A . 188 ILE CG2  1 1 
       29 89865 1 1   3 ILE H    H   16.273  11.739  -8.720 1.00 . A A . 188 ILE H    1 1 
       29 89866 1 1   3 ILE HA   H   15.517  10.060  -6.422 1.00 . A A . 188 ILE HA   1 1 
       29 89867 1 1   3 ILE HB   H   13.551  10.379  -8.571 1.00 . A A . 188 ILE HB   1 1 
       29 89868 1 1   3 ILE HD11 H   14.181  13.846  -6.363 1.00 . A A . 188 ILE HD11 1 1 
       29 89869 1 1   3 ILE HD12 H   15.740  13.408  -7.058 1.00 . A A . 188 ILE HD12 1 1 
       29 89870 1 1   3 ILE HD13 H   14.934  12.310  -5.939 1.00 . A A . 188 ILE HD13 1 1 
       29 89871 1 1   3 ILE HG12 H   14.616  12.563  -8.823 1.00 . A A . 188 ILE HG12 1 1 
       29 89872 1 1   3 ILE HG13 H   13.070  12.763  -7.998 1.00 . A A . 188 ILE HG13 1 1 
       29 89873 1 1   3 ILE HG21 H   12.115  10.925  -6.650 1.00 . A A . 188 ILE HG21 1 1 
       29 89874 1 1   3 ILE HG22 H   13.535  11.024  -5.607 1.00 . A A . 188 ILE HG22 1 1 
       29 89875 1 1   3 ILE HG23 H   13.069   9.477  -6.318 1.00 . A A . 188 ILE HG23 1 1 
       29 89876 1 1   3 ILE N    N   16.397  11.242  -7.886 1.00 . A A . 188 ILE N    1 1 
       29 89877 1 1   3 ILE O    O   16.438   8.849  -9.097 1.00 . A A . 188 ILE O    1 1 
       29 89878 1 1   4 LEU C    C   13.413   5.969  -8.488 1.00 . A A . 189 LEU C    1 1 
       29 89879 1 1   4 LEU CA   C   14.720   6.731  -8.675 1.00 . A A . 189 LEU CA   1 1 
       29 89880 1 1   4 LEU CB   C   15.882   5.895  -8.134 1.00 . A A . 189 LEU CB   1 1 
       29 89881 1 1   4 LEU CD1  C   15.891   4.425  -6.113 1.00 . A A . 189 LEU CD1  1 1 
       29 89882 1 1   4 LEU CD2  C   17.017   6.655  -6.043 1.00 . A A . 189 LEU CD2  1 1 
       29 89883 1 1   4 LEU CG   C   15.828   5.873  -6.606 1.00 . A A . 189 LEU CG   1 1 
       29 89884 1 1   4 LEU H    H   13.980   8.171  -7.308 1.00 . A A . 189 LEU H    1 1 
       29 89885 1 1   4 LEU HA   H   14.877   6.905  -9.729 1.00 . A A . 189 LEU HA   1 1 
       29 89886 1 1   4 LEU HB2  H   15.807   4.886  -8.513 1.00 . A A . 189 LEU HB2  1 1 
       29 89887 1 1   4 LEU HB3  H   16.818   6.330  -8.453 1.00 . A A . 189 LEU HB3  1 1 
       29 89888 1 1   4 LEU HD11 H   16.807   3.968  -6.458 1.00 . A A . 189 LEU HD11 1 1 
       29 89889 1 1   4 LEU HD12 H   15.046   3.876  -6.500 1.00 . A A . 189 LEU HD12 1 1 
       29 89890 1 1   4 LEU HD13 H   15.866   4.412  -5.035 1.00 . A A . 189 LEU HD13 1 1 
       29 89891 1 1   4 LEU HD21 H   17.931   6.117  -6.249 1.00 . A A . 189 LEU HD21 1 1 
       29 89892 1 1   4 LEU HD22 H   16.900   6.769  -4.976 1.00 . A A . 189 LEU HD22 1 1 
       29 89893 1 1   4 LEU HD23 H   17.059   7.629  -6.506 1.00 . A A . 189 LEU HD23 1 1 
       29 89894 1 1   4 LEU HG   H   14.906   6.326  -6.273 1.00 . A A . 189 LEU HG   1 1 
       29 89895 1 1   4 LEU N    N   14.670   8.015  -7.986 1.00 . A A . 189 LEU N    1 1 
       29 89896 1 1   4 LEU O    O   12.428   6.519  -7.995 1.00 . A A . 189 LEU O    1 1 
       29 89897 1 1   5 ARG C    C   12.599   2.442  -8.409 1.00 . A A . 190 ARG C    1 1 
       29 89898 1 1   5 ARG CA   C   12.219   3.875  -8.759 1.00 . A A . 190 ARG CA   1 1 
       29 89899 1 1   5 ARG CB   C   11.429   3.891 -10.068 1.00 . A A . 190 ARG CB   1 1 
       29 89900 1 1   5 ARG CD   C   10.453   5.373 -11.832 1.00 . A A . 190 ARG CD   1 1 
       29 89901 1 1   5 ARG CG   C   11.382   5.318 -10.618 1.00 . A A . 190 ARG CG   1 1 
       29 89902 1 1   5 ARG CZ   C    9.228   7.069 -13.064 1.00 . A A . 190 ARG CZ   1 1 
       29 89903 1 1   5 ARG H    H   14.222   4.317  -9.273 1.00 . A A . 190 ARG H    1 1 
       29 89904 1 1   5 ARG HA   H   11.595   4.271  -7.973 1.00 . A A . 190 ARG HA   1 1 
       29 89905 1 1   5 ARG HB2  H   11.912   3.244 -10.787 1.00 . A A . 190 ARG HB2  1 1 
       29 89906 1 1   5 ARG HB3  H   10.424   3.544  -9.888 1.00 . A A . 190 ARG HB3  1 1 
       29 89907 1 1   5 ARG HD2  H   10.918   4.863 -12.662 1.00 . A A . 190 ARG HD2  1 1 
       29 89908 1 1   5 ARG HD3  H    9.520   4.884 -11.589 1.00 . A A . 190 ARG HD3  1 1 
       29 89909 1 1   5 ARG HE   H   10.736   7.472 -11.812 1.00 . A A . 190 ARG HE   1 1 
       29 89910 1 1   5 ARG HG2  H   11.014   5.986  -9.851 1.00 . A A . 190 ARG HG2  1 1 
       29 89911 1 1   5 ARG HG3  H   12.375   5.624 -10.913 1.00 . A A . 190 ARG HG3  1 1 
       29 89912 1 1   5 ARG HH11 H    8.664   5.171 -13.355 1.00 . A A . 190 ARG HH11 1 1 
       29 89913 1 1   5 ARG HH12 H    7.773   6.362 -14.243 1.00 . A A . 190 ARG HH12 1 1 
       29 89914 1 1   5 ARG HH21 H    9.569   9.041 -12.969 1.00 . A A . 190 ARG HH21 1 1 
       29 89915 1 1   5 ARG HH22 H    8.285   8.553 -14.024 1.00 . A A . 190 ARG HH22 1 1 
       29 89916 1 1   5 ARG N    N   13.410   4.703  -8.887 1.00 . A A . 190 ARG N    1 1 
       29 89917 1 1   5 ARG NE   N   10.193   6.759 -12.204 1.00 . A A . 190 ARG NE   1 1 
       29 89918 1 1   5 ARG NH1  N    8.498   6.129 -13.596 1.00 . A A . 190 ARG NH1  1 1 
       29 89919 1 1   5 ARG NH2  N    9.010   8.319 -13.377 1.00 . A A . 190 ARG NH2  1 1 
       29 89920 1 1   5 ARG O    O   13.629   2.197  -7.780 1.00 . A A . 190 ARG O    1 1 
       29 89921 1 1   6 TYR C    C   11.005  -0.756  -9.321 1.00 . A A . 191 TYR C    1 1 
       29 89922 1 1   6 TYR CA   C   11.997   0.098  -8.538 1.00 . A A . 191 TYR CA   1 1 
       29 89923 1 1   6 TYR CB   C   11.842  -0.158  -7.038 1.00 . A A . 191 TYR CB   1 1 
       29 89924 1 1   6 TYR CD1  C   12.993  -2.399  -7.166 1.00 . A A . 191 TYR CD1  1 1 
       29 89925 1 1   6 TYR CD2  C   13.775  -0.779  -5.539 1.00 . A A . 191 TYR CD2  1 1 
       29 89926 1 1   6 TYR CE1  C   13.967  -3.306  -6.731 1.00 . A A . 191 TYR CE1  1 1 
       29 89927 1 1   6 TYR CE2  C   14.750  -1.685  -5.105 1.00 . A A . 191 TYR CE2  1 1 
       29 89928 1 1   6 TYR CG   C   12.897  -1.135  -6.569 1.00 . A A . 191 TYR CG   1 1 
       29 89929 1 1   6 TYR CZ   C   14.846  -2.948  -5.701 1.00 . A A . 191 TYR CZ   1 1 
       29 89930 1 1   6 TYR H    H   10.950   1.762  -9.304 1.00 . A A . 191 TYR H    1 1 
       29 89931 1 1   6 TYR HA   H   13.002  -0.157  -8.839 1.00 . A A . 191 TYR HA   1 1 
       29 89932 1 1   6 TYR HB2  H   11.953   0.776  -6.507 1.00 . A A . 191 TYR HB2  1 1 
       29 89933 1 1   6 TYR HB3  H   10.864  -0.562  -6.842 1.00 . A A . 191 TYR HB3  1 1 
       29 89934 1 1   6 TYR HD1  H   12.317  -2.675  -7.959 1.00 . A A . 191 TYR HD1  1 1 
       29 89935 1 1   6 TYR HD2  H   13.703   0.196  -5.080 1.00 . A A . 191 TYR HD2  1 1 
       29 89936 1 1   6 TYR HE1  H   14.041  -4.280  -7.190 1.00 . A A . 191 TYR HE1  1 1 
       29 89937 1 1   6 TYR HE2  H   15.428  -1.410  -4.311 1.00 . A A . 191 TYR HE2  1 1 
       29 89938 1 1   6 TYR HH   H   15.436  -4.347  -4.545 1.00 . A A . 191 TYR HH   1 1 
       29 89939 1 1   6 TYR N    N   11.756   1.505  -8.814 1.00 . A A . 191 TYR N    1 1 
       29 89940 1 1   6 TYR O    O   11.365  -1.778  -9.902 1.00 . A A . 191 TYR O    1 1 
       29 89941 1 1   6 TYR OH   O   15.806  -3.842  -5.273 1.00 . A A . 191 TYR OH   1 1 
       29 89942 1 1   7 LEU C    C    8.832  -2.530  -9.868 1.00 . A A . 192 LEU C    1 1 
       29 89943 1 1   7 LEU CA   C    8.699  -1.023 -10.055 1.00 . A A . 192 LEU CA   1 1 
       29 89944 1 1   7 LEU CB   C    8.763  -0.680 -11.545 1.00 . A A . 192 LEU CB   1 1 
       29 89945 1 1   7 LEU CD1  C    9.088   1.172 -13.189 1.00 . A A . 192 LEU CD1  1 1 
       29 89946 1 1   7 LEU CD2  C    8.278   1.681 -10.882 1.00 . A A . 192 LEU CD2  1 1 
       29 89947 1 1   7 LEU CG   C    9.192   0.778 -11.716 1.00 . A A . 192 LEU CG   1 1 
       29 89948 1 1   7 LEU H    H    9.530   0.515  -8.862 1.00 . A A . 192 LEU H    1 1 
       29 89949 1 1   7 LEU HA   H    7.742  -0.709  -9.669 1.00 . A A . 192 LEU HA   1 1 
       29 89950 1 1   7 LEU HB2  H    9.476  -1.327 -12.033 1.00 . A A . 192 LEU HB2  1 1 
       29 89951 1 1   7 LEU HB3  H    7.787  -0.820 -11.988 1.00 . A A . 192 LEU HB3  1 1 
       29 89952 1 1   7 LEU HD11 H    9.994   1.676 -13.491 1.00 . A A . 192 LEU HD11 1 1 
       29 89953 1 1   7 LEU HD12 H    8.246   1.834 -13.326 1.00 . A A . 192 LEU HD12 1 1 
       29 89954 1 1   7 LEU HD13 H    8.952   0.286 -13.790 1.00 . A A . 192 LEU HD13 1 1 
       29 89955 1 1   7 LEU HD21 H    7.284   1.259 -10.852 1.00 . A A . 192 LEU HD21 1 1 
       29 89956 1 1   7 LEU HD22 H    8.238   2.663 -11.330 1.00 . A A . 192 LEU HD22 1 1 
       29 89957 1 1   7 LEU HD23 H    8.667   1.761  -9.876 1.00 . A A . 192 LEU HD23 1 1 
       29 89958 1 1   7 LEU HG   H   10.215   0.892 -11.383 1.00 . A A . 192 LEU HG   1 1 
       29 89959 1 1   7 LEU N    N    9.751  -0.313  -9.338 1.00 . A A . 192 LEU N    1 1 
       29 89960 1 1   7 LEU O    O    9.594  -3.190 -10.576 1.00 . A A . 192 LEU O    1 1 
       29 89961 1 1   8 MET C    C    8.006  -5.286  -9.945 1.00 . A A . 193 MET C    1 1 
       29 89962 1 1   8 MET CA   C    8.113  -4.502  -8.650 1.00 . A A . 193 MET CA   1 1 
       29 89963 1 1   8 MET CB   C    6.968  -4.891  -7.716 1.00 . A A . 193 MET CB   1 1 
       29 89964 1 1   8 MET CE   C    5.335  -5.599  -5.347 1.00 . A A . 193 MET CE   1 1 
       29 89965 1 1   8 MET CG   C    7.205  -6.301  -7.176 1.00 . A A . 193 MET CG   1 1 
       29 89966 1 1   8 MET H    H    7.485  -2.496  -8.390 1.00 . A A . 193 MET H    1 1 
       29 89967 1 1   8 MET HA   H    9.050  -4.754  -8.176 1.00 . A A . 193 MET HA   1 1 
       29 89968 1 1   8 MET HB2  H    6.922  -4.191  -6.894 1.00 . A A . 193 MET HB2  1 1 
       29 89969 1 1   8 MET HB3  H    6.035  -4.867  -8.260 1.00 . A A . 193 MET HB3  1 1 
       29 89970 1 1   8 MET HE1  H    6.265  -5.280  -4.896 1.00 . A A . 193 MET HE1  1 1 
       29 89971 1 1   8 MET HE2  H    4.652  -5.936  -4.579 1.00 . A A . 193 MET HE2  1 1 
       29 89972 1 1   8 MET HE3  H    4.893  -4.772  -5.879 1.00 . A A . 193 MET HE3  1 1 
       29 89973 1 1   8 MET HG2  H    7.547  -6.942  -7.976 1.00 . A A . 193 MET HG2  1 1 
       29 89974 1 1   8 MET HG3  H    7.954  -6.268  -6.398 1.00 . A A . 193 MET HG3  1 1 
       29 89975 1 1   8 MET N    N    8.078  -3.070  -8.917 1.00 . A A . 193 MET N    1 1 
       29 89976 1 1   8 MET O    O    7.288  -4.900 -10.867 1.00 . A A . 193 MET O    1 1 
       29 89977 1 1   8 MET SD   S    5.661  -6.954  -6.498 1.00 . A A . 193 MET SD   1 1 
       29 89978 1 1   9 ASP C    C    7.335  -7.834 -11.399 1.00 . A A . 194 ASP C    1 1 
       29 89979 1 1   9 ASP CA   C    8.731  -7.237 -11.178 1.00 . A A . 194 ASP CA   1 1 
       29 89980 1 1   9 ASP CB   C    9.750  -8.356 -10.985 1.00 . A A . 194 ASP CB   1 1 
       29 89981 1 1   9 ASP CG   C   10.775  -8.337 -12.114 1.00 . A A . 194 ASP CG   1 1 
       29 89982 1 1   9 ASP H    H    9.282  -6.639  -9.229 1.00 . A A . 194 ASP H    1 1 
       29 89983 1 1   9 ASP HA   H    9.014  -6.644 -12.031 1.00 . A A . 194 ASP HA   1 1 
       29 89984 1 1   9 ASP HB2  H   10.257  -8.214 -10.040 1.00 . A A . 194 ASP HB2  1 1 
       29 89985 1 1   9 ASP HB3  H    9.241  -9.303 -10.976 1.00 . A A . 194 ASP HB3  1 1 
       29 89986 1 1   9 ASP N    N    8.732  -6.390 -10.000 1.00 . A A . 194 ASP N    1 1 
       29 89987 1 1   9 ASP O    O    6.585  -8.028 -10.441 1.00 . A A . 194 ASP O    1 1 
       29 89988 1 1   9 ASP OD1  O   11.548  -7.393 -12.164 1.00 . A A . 194 ASP OD1  1 1 
       29 89989 1 1   9 ASP OD2  O   10.776  -9.262 -12.907 1.00 . A A . 194 ASP OD2  1 1 
       29 89990 1 1  10 PRO C    C    5.493 -10.143 -12.426 1.00 . A A . 195 PRO C    1 1 
       29 89991 1 1  10 PRO CA   C    5.629  -8.714 -12.935 1.00 . A A . 195 PRO CA   1 1 
       29 89992 1 1  10 PRO CB   C    5.551  -8.678 -14.462 1.00 . A A . 195 PRO CB   1 1 
       29 89993 1 1  10 PRO CD   C    7.776  -7.941 -13.843 1.00 . A A . 195 PRO CD   1 1 
       29 89994 1 1  10 PRO CG   C    6.963  -8.624 -14.940 1.00 . A A . 195 PRO CG   1 1 
       29 89995 1 1  10 PRO HA   H    4.848  -8.096 -12.522 1.00 . A A . 195 PRO HA   1 1 
       29 89996 1 1  10 PRO HB2  H    5.065  -9.571 -14.832 1.00 . A A . 195 PRO HB2  1 1 
       29 89997 1 1  10 PRO HB3  H    5.021  -7.802 -14.792 1.00 . A A . 195 PRO HB3  1 1 
       29 89998 1 1  10 PRO HD2  H    8.741  -8.417 -13.737 1.00 . A A . 195 PRO HD2  1 1 
       29 89999 1 1  10 PRO HD3  H    7.890  -6.890 -14.056 1.00 . A A . 195 PRO HD3  1 1 
       29 90000 1 1  10 PRO HG2  H    7.333  -9.626 -15.111 1.00 . A A . 195 PRO HG2  1 1 
       29 90001 1 1  10 PRO HG3  H    7.024  -8.045 -15.848 1.00 . A A . 195 PRO HG3  1 1 
       29 90002 1 1  10 PRO N    N    6.968  -8.129 -12.626 1.00 . A A . 195 PRO N    1 1 
       29 90003 1 1  10 PRO O    O    4.591 -10.457 -11.651 1.00 . A A . 195 PRO O    1 1 
       29 90004 1 1  11 ASP C    C    6.199 -12.514 -10.947 1.00 . A A . 196 ASP C    1 1 
       29 90005 1 1  11 ASP CA   C    6.380 -12.403 -12.458 1.00 . A A . 196 ASP CA   1 1 
       29 90006 1 1  11 ASP CB   C    7.684 -13.086 -12.870 1.00 . A A . 196 ASP CB   1 1 
       29 90007 1 1  11 ASP CG   C    7.532 -14.600 -12.779 1.00 . A A . 196 ASP CG   1 1 
       29 90008 1 1  11 ASP H    H    7.095 -10.693 -13.488 1.00 . A A . 196 ASP H    1 1 
       29 90009 1 1  11 ASP HA   H    5.556 -12.900 -12.947 1.00 . A A . 196 ASP HA   1 1 
       29 90010 1 1  11 ASP HB2  H    7.927 -12.811 -13.888 1.00 . A A . 196 ASP HB2  1 1 
       29 90011 1 1  11 ASP HB3  H    8.480 -12.767 -12.214 1.00 . A A . 196 ASP HB3  1 1 
       29 90012 1 1  11 ASP N    N    6.400 -11.004 -12.870 1.00 . A A . 196 ASP N    1 1 
       29 90013 1 1  11 ASP O    O    5.519 -13.417 -10.459 1.00 . A A . 196 ASP O    1 1 
       29 90014 1 1  11 ASP OD1  O    7.774 -15.136 -11.710 1.00 . A A . 196 ASP OD1  1 1 
       29 90015 1 1  11 ASP OD2  O    7.175 -15.201 -13.779 1.00 . A A . 196 ASP OD2  1 1 
       29 90016 1 1  12 THR C    C    5.376 -11.035  -8.305 1.00 . A A . 197 THR C    1 1 
       29 90017 1 1  12 THR CA   C    6.717 -11.600  -8.760 1.00 . A A . 197 THR CA   1 1 
       29 90018 1 1  12 THR CB   C    7.855 -10.772  -8.159 1.00 . A A . 197 THR CB   1 1 
       29 90019 1 1  12 THR CG2  C    7.629 -10.606  -6.654 1.00 . A A . 197 THR CG2  1 1 
       29 90020 1 1  12 THR H    H    7.345 -10.900 -10.659 1.00 . A A . 197 THR H    1 1 
       29 90021 1 1  12 THR HA   H    6.806 -12.617  -8.408 1.00 . A A . 197 THR HA   1 1 
       29 90022 1 1  12 THR HB   H    7.876  -9.798  -8.624 1.00 . A A . 197 THR HB   1 1 
       29 90023 1 1  12 THR HG1  H    9.005 -11.954  -9.186 1.00 . A A . 197 THR HG1  1 1 
       29 90024 1 1  12 THR HG21 H    8.580 -10.639  -6.142 1.00 . A A . 197 THR HG21 1 1 
       29 90025 1 1  12 THR HG22 H    7.000 -11.405  -6.296 1.00 . A A . 197 THR HG22 1 1 
       29 90026 1 1  12 THR HG23 H    7.151  -9.658  -6.465 1.00 . A A . 197 THR HG23 1 1 
       29 90027 1 1  12 THR N    N    6.816 -11.594 -10.214 1.00 . A A . 197 THR N    1 1 
       29 90028 1 1  12 THR O    O    4.595 -11.719  -7.646 1.00 . A A . 197 THR O    1 1 
       29 90029 1 1  12 THR OG1  O    9.091 -11.433  -8.385 1.00 . A A . 197 THR OG1  1 1 
       29 90030 1 1  13 PHE C    C    2.683 -10.074  -8.492 1.00 . A A . 198 PHE C    1 1 
       29 90031 1 1  13 PHE CA   C    3.864  -9.133  -8.277 1.00 . A A . 198 PHE CA   1 1 
       29 90032 1 1  13 PHE CB   C    3.659  -7.860  -9.100 1.00 . A A . 198 PHE CB   1 1 
       29 90033 1 1  13 PHE CD1  C    1.149  -7.625  -9.131 1.00 . A A . 198 PHE CD1  1 1 
       29 90034 1 1  13 PHE CD2  C    2.448  -6.094  -7.772 1.00 . A A . 198 PHE CD2  1 1 
       29 90035 1 1  13 PHE CE1  C   -0.029  -6.992  -8.718 1.00 . A A . 198 PHE CE1  1 1 
       29 90036 1 1  13 PHE CE2  C    1.269  -5.461  -7.359 1.00 . A A . 198 PHE CE2  1 1 
       29 90037 1 1  13 PHE CG   C    2.387  -7.176  -8.658 1.00 . A A . 198 PHE CG   1 1 
       29 90038 1 1  13 PHE CZ   C    0.031  -5.909  -7.831 1.00 . A A . 198 PHE CZ   1 1 
       29 90039 1 1  13 PHE H    H    5.775  -9.280  -9.182 1.00 . A A . 198 PHE H    1 1 
       29 90040 1 1  13 PHE HA   H    3.913  -8.867  -7.232 1.00 . A A . 198 PHE HA   1 1 
       29 90041 1 1  13 PHE HB2  H    4.498  -7.196  -8.949 1.00 . A A . 198 PHE HB2  1 1 
       29 90042 1 1  13 PHE HB3  H    3.584  -8.116 -10.146 1.00 . A A . 198 PHE HB3  1 1 
       29 90043 1 1  13 PHE HD1  H    1.102  -8.460  -9.814 1.00 . A A . 198 PHE HD1  1 1 
       29 90044 1 1  13 PHE HD2  H    3.403  -5.747  -7.406 1.00 . A A . 198 PHE HD2  1 1 
       29 90045 1 1  13 PHE HE1  H   -0.985  -7.339  -9.082 1.00 . A A . 198 PHE HE1  1 1 
       29 90046 1 1  13 PHE HE2  H    1.315  -4.626  -6.675 1.00 . A A . 198 PHE HE2  1 1 
       29 90047 1 1  13 PHE HZ   H   -0.879  -5.422  -7.514 1.00 . A A . 198 PHE HZ   1 1 
       29 90048 1 1  13 PHE N    N    5.115  -9.780  -8.658 1.00 . A A . 198 PHE N    1 1 
       29 90049 1 1  13 PHE O    O    1.950 -10.390  -7.555 1.00 . A A . 198 PHE O    1 1 
       29 90050 1 1  14 THR C    C    1.473 -12.681  -9.207 1.00 . A A . 199 THR C    1 1 
       29 90051 1 1  14 THR CA   C    1.405 -11.416 -10.059 1.00 . A A . 199 THR CA   1 1 
       29 90052 1 1  14 THR CB   C    1.462 -11.793 -11.540 1.00 . A A . 199 THR CB   1 1 
       29 90053 1 1  14 THR CG2  C    0.112 -12.368 -11.976 1.00 . A A . 199 THR CG2  1 1 
       29 90054 1 1  14 THR H    H    3.116 -10.227 -10.438 1.00 . A A . 199 THR H    1 1 
       29 90055 1 1  14 THR HA   H    0.470 -10.913  -9.864 1.00 . A A . 199 THR HA   1 1 
       29 90056 1 1  14 THR HB   H    2.230 -12.534 -11.695 1.00 . A A . 199 THR HB   1 1 
       29 90057 1 1  14 THR HG1  H    1.042 -10.008 -12.188 1.00 . A A . 199 THR HG1  1 1 
       29 90058 1 1  14 THR HG21 H    0.269 -13.114 -12.743 1.00 . A A . 199 THR HG21 1 1 
       29 90059 1 1  14 THR HG22 H   -0.508 -11.575 -12.366 1.00 . A A . 199 THR HG22 1 1 
       29 90060 1 1  14 THR HG23 H   -0.376 -12.822 -11.125 1.00 . A A . 199 THR HG23 1 1 
       29 90061 1 1  14 THR N    N    2.502 -10.514  -9.731 1.00 . A A . 199 THR N    1 1 
       29 90062 1 1  14 THR O    O    0.476 -13.096  -8.618 1.00 . A A . 199 THR O    1 1 
       29 90063 1 1  14 THR OG1  O    1.757 -10.637 -12.311 1.00 . A A . 199 THR OG1  1 1 
       29 90064 1 1  15 PHE C    C    2.450 -14.288  -6.912 1.00 . A A . 200 PHE C    1 1 
       29 90065 1 1  15 PHE CA   C    2.836 -14.509  -8.373 1.00 . A A . 200 PHE CA   1 1 
       29 90066 1 1  15 PHE CB   C    4.296 -14.962  -8.453 1.00 . A A . 200 PHE CB   1 1 
       29 90067 1 1  15 PHE CD1  C    3.825 -17.219  -7.435 1.00 . A A . 200 PHE CD1  1 1 
       29 90068 1 1  15 PHE CD2  C    5.521 -15.815  -6.419 1.00 . A A . 200 PHE CD2  1 1 
       29 90069 1 1  15 PHE CE1  C    4.064 -18.206  -6.470 1.00 . A A . 200 PHE CE1  1 1 
       29 90070 1 1  15 PHE CE2  C    5.759 -16.801  -5.454 1.00 . A A . 200 PHE CE2  1 1 
       29 90071 1 1  15 PHE CG   C    4.554 -16.024  -7.410 1.00 . A A . 200 PHE CG   1 1 
       29 90072 1 1  15 PHE CZ   C    5.032 -17.997  -5.480 1.00 . A A . 200 PHE CZ   1 1 
       29 90073 1 1  15 PHE H    H    3.413 -12.914  -9.644 1.00 . A A . 200 PHE H    1 1 
       29 90074 1 1  15 PHE HA   H    2.209 -15.284  -8.786 1.00 . A A . 200 PHE HA   1 1 
       29 90075 1 1  15 PHE HB2  H    4.491 -15.368  -9.435 1.00 . A A . 200 PHE HB2  1 1 
       29 90076 1 1  15 PHE HB3  H    4.944 -14.118  -8.277 1.00 . A A . 200 PHE HB3  1 1 
       29 90077 1 1  15 PHE HD1  H    3.080 -17.381  -8.199 1.00 . A A . 200 PHE HD1  1 1 
       29 90078 1 1  15 PHE HD2  H    6.084 -14.894  -6.397 1.00 . A A . 200 PHE HD2  1 1 
       29 90079 1 1  15 PHE HE1  H    3.502 -19.128  -6.491 1.00 . A A . 200 PHE HE1  1 1 
       29 90080 1 1  15 PHE HE2  H    6.505 -16.640  -4.690 1.00 . A A . 200 PHE HE2  1 1 
       29 90081 1 1  15 PHE HZ   H    5.216 -18.757  -4.736 1.00 . A A . 200 PHE HZ   1 1 
       29 90082 1 1  15 PHE N    N    2.652 -13.289  -9.150 1.00 . A A . 200 PHE N    1 1 
       29 90083 1 1  15 PHE O    O    2.016 -15.216  -6.229 1.00 . A A . 200 PHE O    1 1 
       29 90084 1 1  16 ASN C    C    0.800 -12.407  -4.911 1.00 . A A . 201 ASN C    1 1 
       29 90085 1 1  16 ASN CA   C    2.284 -12.733  -5.055 1.00 . A A . 201 ASN CA   1 1 
       29 90086 1 1  16 ASN CB   C    3.117 -11.536  -4.588 1.00 . A A . 201 ASN CB   1 1 
       29 90087 1 1  16 ASN CG   C    2.297 -10.667  -3.641 1.00 . A A . 201 ASN CG   1 1 
       29 90088 1 1  16 ASN H    H    2.968 -12.358  -7.026 1.00 . A A . 201 ASN H    1 1 
       29 90089 1 1  16 ASN HA   H    2.519 -13.581  -4.430 1.00 . A A . 201 ASN HA   1 1 
       29 90090 1 1  16 ASN HB2  H    3.998 -11.891  -4.077 1.00 . A A . 201 ASN HB2  1 1 
       29 90091 1 1  16 ASN HB3  H    3.411 -10.950  -5.446 1.00 . A A . 201 ASN HB3  1 1 
       29 90092 1 1  16 ASN HD21 H    1.858 -12.163  -2.412 1.00 . A A . 201 ASN HD21 1 1 
       29 90093 1 1  16 ASN HD22 H    1.215 -10.654  -1.976 1.00 . A A . 201 ASN HD22 1 1 
       29 90094 1 1  16 ASN N    N    2.615 -13.058  -6.437 1.00 . A A . 201 ASN N    1 1 
       29 90095 1 1  16 ASN ND2  N    1.744 -11.206  -2.589 1.00 . A A . 201 ASN ND2  1 1 
       29 90096 1 1  16 ASN O    O    0.063 -13.119  -4.228 1.00 . A A . 201 ASN O    1 1 
       29 90097 1 1  16 ASN OD1  O    2.157  -9.464  -3.865 1.00 . A A . 201 ASN OD1  1 1 
       29 90098 1 1  17 PHE C    C   -1.948 -12.035  -5.950 1.00 . A A . 202 PHE C    1 1 
       29 90099 1 1  17 PHE CA   C   -1.026 -10.912  -5.483 1.00 . A A . 202 PHE CA   1 1 
       29 90100 1 1  17 PHE CB   C   -1.246  -9.671  -6.350 1.00 . A A . 202 PHE CB   1 1 
       29 90101 1 1  17 PHE CD1  C   -1.872  -7.790  -4.794 1.00 . A A . 202 PHE CD1  1 1 
       29 90102 1 1  17 PHE CD2  C    0.413  -7.933  -5.593 1.00 . A A . 202 PHE CD2  1 1 
       29 90103 1 1  17 PHE CE1  C   -1.544  -6.642  -4.062 1.00 . A A . 202 PHE CE1  1 1 
       29 90104 1 1  17 PHE CE2  C    0.742  -6.785  -4.860 1.00 . A A . 202 PHE CE2  1 1 
       29 90105 1 1  17 PHE CG   C   -0.893  -8.435  -5.559 1.00 . A A . 202 PHE CG   1 1 
       29 90106 1 1  17 PHE CZ   C   -0.237  -6.141  -4.094 1.00 . A A . 202 PHE CZ   1 1 
       29 90107 1 1  17 PHE H    H    1.004 -10.794  -6.076 1.00 . A A . 202 PHE H    1 1 
       29 90108 1 1  17 PHE HA   H   -1.267 -10.667  -4.460 1.00 . A A . 202 PHE HA   1 1 
       29 90109 1 1  17 PHE HB2  H   -0.620  -9.730  -7.227 1.00 . A A . 202 PHE HB2  1 1 
       29 90110 1 1  17 PHE HB3  H   -2.281  -9.622  -6.650 1.00 . A A . 202 PHE HB3  1 1 
       29 90111 1 1  17 PHE HD1  H   -2.880  -8.176  -4.769 1.00 . A A . 202 PHE HD1  1 1 
       29 90112 1 1  17 PHE HD2  H    1.168  -8.431  -6.183 1.00 . A A . 202 PHE HD2  1 1 
       29 90113 1 1  17 PHE HE1  H   -2.299  -6.144  -3.471 1.00 . A A . 202 PHE HE1  1 1 
       29 90114 1 1  17 PHE HE2  H    1.751  -6.399  -4.884 1.00 . A A . 202 PHE HE2  1 1 
       29 90115 1 1  17 PHE HZ   H    0.016  -5.256  -3.529 1.00 . A A . 202 PHE HZ   1 1 
       29 90116 1 1  17 PHE N    N    0.372 -11.325  -5.552 1.00 . A A . 202 PHE N    1 1 
       29 90117 1 1  17 PHE O    O   -3.170 -11.924  -5.858 1.00 . A A . 202 PHE O    1 1 
       29 90118 1 1  18 ASN C    C   -2.478 -15.182  -5.773 1.00 . A A . 203 ASN C    1 1 
       29 90119 1 1  18 ASN CA   C   -2.140 -14.247  -6.928 1.00 . A A . 203 ASN CA   1 1 
       29 90120 1 1  18 ASN CB   C   -1.358 -15.013  -7.998 1.00 . A A . 203 ASN CB   1 1 
       29 90121 1 1  18 ASN CG   C   -1.958 -16.402  -8.191 1.00 . A A . 203 ASN CG   1 1 
       29 90122 1 1  18 ASN H    H   -0.377 -13.149  -6.501 1.00 . A A . 203 ASN H    1 1 
       29 90123 1 1  18 ASN HA   H   -3.057 -13.881  -7.360 1.00 . A A . 203 ASN HA   1 1 
       29 90124 1 1  18 ASN HB2  H   -1.407 -14.470  -8.931 1.00 . A A . 203 ASN HB2  1 1 
       29 90125 1 1  18 ASN HB3  H   -0.328 -15.108  -7.691 1.00 . A A . 203 ASN HB3  1 1 
       29 90126 1 1  18 ASN HD21 H   -1.321 -17.081  -6.437 1.00 . A A . 203 ASN HD21 1 1 
       29 90127 1 1  18 ASN HD22 H   -2.196 -18.194  -7.373 1.00 . A A . 203 ASN HD22 1 1 
       29 90128 1 1  18 ASN N    N   -1.356 -13.113  -6.451 1.00 . A A . 203 ASN N    1 1 
       29 90129 1 1  18 ASN ND2  N   -1.812 -17.301  -7.256 1.00 . A A . 203 ASN ND2  1 1 
       29 90130 1 1  18 ASN O    O   -3.647 -15.470  -5.514 1.00 . A A . 203 ASN O    1 1 
       29 90131 1 1  18 ASN OD1  O   -2.571 -16.677  -9.222 1.00 . A A . 203 ASN OD1  1 1 
       29 90132 1 1  19 ASN C    C   -2.704 -17.597  -4.278 1.00 . A A . 204 ASN C    1 1 
       29 90133 1 1  19 ASN CA   C   -1.643 -16.552  -3.952 1.00 . A A . 204 ASN CA   1 1 
       29 90134 1 1  19 ASN CB   C   -2.071 -15.755  -2.717 1.00 . A A . 204 ASN CB   1 1 
       29 90135 1 1  19 ASN CG   C   -0.876 -15.010  -2.132 1.00 . A A . 204 ASN CG   1 1 
       29 90136 1 1  19 ASN H    H   -0.539 -15.383  -5.333 1.00 . A A . 204 ASN H    1 1 
       29 90137 1 1  19 ASN HA   H   -0.712 -17.053  -3.737 1.00 . A A . 204 ASN HA   1 1 
       29 90138 1 1  19 ASN HB2  H   -2.835 -15.044  -2.998 1.00 . A A . 204 ASN HB2  1 1 
       29 90139 1 1  19 ASN HB3  H   -2.468 -16.432  -1.974 1.00 . A A . 204 ASN HB3  1 1 
       29 90140 1 1  19 ASN HD21 H    0.394 -15.650  -3.518 1.00 . A A . 204 ASN HD21 1 1 
       29 90141 1 1  19 ASN HD22 H    1.062 -14.626  -2.340 1.00 . A A . 204 ASN HD22 1 1 
       29 90142 1 1  19 ASN N    N   -1.448 -15.649  -5.080 1.00 . A A . 204 ASN N    1 1 
       29 90143 1 1  19 ASN ND2  N    0.290 -15.102  -2.712 1.00 . A A . 204 ASN ND2  1 1 
       29 90144 1 1  19 ASN O    O   -3.821 -17.544  -3.763 1.00 . A A . 204 ASN O    1 1 
       29 90145 1 1  19 ASN OD1  O   -1.009 -14.323  -1.119 1.00 . A A . 204 ASN OD1  1 1 
       29 90146 1 1  20 ASP C    C   -3.516 -20.570  -4.362 1.00 . A A . 205 ASP C    1 1 
       29 90147 1 1  20 ASP CA   C   -3.278 -19.601  -5.519 1.00 . A A . 205 ASP CA   1 1 
       29 90148 1 1  20 ASP CB   C   -2.739 -20.369  -6.728 1.00 . A A . 205 ASP CB   1 1 
       29 90149 1 1  20 ASP CG   C   -3.748 -20.316  -7.869 1.00 . A A . 205 ASP CG   1 1 
       29 90150 1 1  20 ASP H    H   -1.445 -18.542  -5.514 1.00 . A A . 205 ASP H    1 1 
       29 90151 1 1  20 ASP HA   H   -4.221 -19.150  -5.791 1.00 . A A . 205 ASP HA   1 1 
       29 90152 1 1  20 ASP HB2  H   -1.807 -19.925  -7.049 1.00 . A A . 205 ASP HB2  1 1 
       29 90153 1 1  20 ASP HB3  H   -2.568 -21.399  -6.451 1.00 . A A . 205 ASP HB3  1 1 
       29 90154 1 1  20 ASP N    N   -2.347 -18.548  -5.135 1.00 . A A . 205 ASP N    1 1 
       29 90155 1 1  20 ASP O    O   -4.652 -20.964  -4.098 1.00 . A A . 205 ASP O    1 1 
       29 90156 1 1  20 ASP OD1  O   -4.925 -20.499  -7.601 1.00 . A A . 205 ASP OD1  1 1 
       29 90157 1 1  20 ASP OD2  O   -3.332 -20.089  -8.994 1.00 . A A . 205 ASP OD2  1 1 
       29 90158 1 1  21 PRO C    C   -3.508 -21.376  -1.430 1.00 . A A . 206 PRO C    1 1 
       29 90159 1 1  21 PRO CA   C   -2.583 -21.908  -2.522 1.00 . A A . 206 PRO CA   1 1 
       29 90160 1 1  21 PRO CB   C   -1.144 -22.044  -2.008 1.00 . A A . 206 PRO CB   1 1 
       29 90161 1 1  21 PRO CD   C   -1.081 -20.552  -3.908 1.00 . A A . 206 PRO CD   1 1 
       29 90162 1 1  21 PRO CG   C   -0.270 -21.578  -3.124 1.00 . A A . 206 PRO CG   1 1 
       29 90163 1 1  21 PRO HA   H   -2.931 -22.869  -2.866 1.00 . A A . 206 PRO HA   1 1 
       29 90164 1 1  21 PRO HB2  H   -1.000 -21.423  -1.134 1.00 . A A . 206 PRO HB2  1 1 
       29 90165 1 1  21 PRO HB3  H   -0.927 -23.075  -1.775 1.00 . A A . 206 PRO HB3  1 1 
       29 90166 1 1  21 PRO HD2  H   -0.902 -19.558  -3.520 1.00 . A A . 206 PRO HD2  1 1 
       29 90167 1 1  21 PRO HD3  H   -0.847 -20.602  -4.958 1.00 . A A . 206 PRO HD3  1 1 
       29 90168 1 1  21 PRO HG2  H    0.628 -21.123  -2.726 1.00 . A A . 206 PRO HG2  1 1 
       29 90169 1 1  21 PRO HG3  H   -0.014 -22.407  -3.767 1.00 . A A . 206 PRO HG3  1 1 
       29 90170 1 1  21 PRO N    N   -2.473 -20.962  -3.672 1.00 . A A . 206 PRO N    1 1 
       29 90171 1 1  21 PRO O    O   -3.113 -20.536  -0.622 1.00 . A A . 206 PRO O    1 1 
       29 90172 1 1  22 LEU C    C   -5.286 -21.889   0.974 1.00 . A A . 207 LEU C    1 1 
       29 90173 1 1  22 LEU CA   C   -5.714 -21.440  -0.418 1.00 . A A . 207 LEU CA   1 1 
       29 90174 1 1  22 LEU CB   C   -7.091 -22.021  -0.746 1.00 . A A . 207 LEU CB   1 1 
       29 90175 1 1  22 LEU CD1  C   -7.724 -20.051  -2.148 1.00 . A A . 207 LEU CD1  1 1 
       29 90176 1 1  22 LEU CD2  C   -9.498 -21.470  -1.111 1.00 . A A . 207 LEU CD2  1 1 
       29 90177 1 1  22 LEU CG   C   -8.098 -20.883  -0.920 1.00 . A A . 207 LEU CG   1 1 
       29 90178 1 1  22 LEU H    H   -5.000 -22.538  -2.084 1.00 . A A . 207 LEU H    1 1 
       29 90179 1 1  22 LEU HA   H   -5.776 -20.362  -0.434 1.00 . A A . 207 LEU HA   1 1 
       29 90180 1 1  22 LEU HB2  H   -7.031 -22.594  -1.660 1.00 . A A . 207 LEU HB2  1 1 
       29 90181 1 1  22 LEU HB3  H   -7.411 -22.662   0.061 1.00 . A A . 207 LEU HB3  1 1 
       29 90182 1 1  22 LEU HD11 H   -7.580 -19.022  -1.856 1.00 . A A . 207 LEU HD11 1 1 
       29 90183 1 1  22 LEU HD12 H   -8.517 -20.111  -2.879 1.00 . A A . 207 LEU HD12 1 1 
       29 90184 1 1  22 LEU HD13 H   -6.809 -20.435  -2.578 1.00 . A A . 207 LEU HD13 1 1 
       29 90185 1 1  22 LEU HD21 H   -9.445 -22.320  -1.775 1.00 . A A . 207 LEU HD21 1 1 
       29 90186 1 1  22 LEU HD22 H  -10.149 -20.720  -1.537 1.00 . A A . 207 LEU HD22 1 1 
       29 90187 1 1  22 LEU HD23 H   -9.890 -21.786  -0.154 1.00 . A A . 207 LEU HD23 1 1 
       29 90188 1 1  22 LEU HG   H   -8.087 -20.254  -0.042 1.00 . A A . 207 LEU HG   1 1 
       29 90189 1 1  22 LEU N    N   -4.741 -21.871  -1.415 1.00 . A A . 207 LEU N    1 1 
       29 90190 1 1  22 LEU O    O   -5.833 -21.437   1.980 1.00 . A A . 207 LEU O    1 1 
       29 90191 1 1  23 VAL C    C   -2.919 -22.252   2.976 1.00 . A A . 208 VAL C    1 1 
       29 90192 1 1  23 VAL CA   C   -3.808 -23.290   2.300 1.00 . A A . 208 VAL CA   1 1 
       29 90193 1 1  23 VAL CB   C   -3.015 -24.578   2.079 1.00 . A A . 208 VAL CB   1 1 
       29 90194 1 1  23 VAL CG1  C   -3.906 -25.614   1.391 1.00 . A A . 208 VAL CG1  1 1 
       29 90195 1 1  23 VAL CG2  C   -1.802 -24.285   1.193 1.00 . A A . 208 VAL CG2  1 1 
       29 90196 1 1  23 VAL H    H   -3.904 -23.109   0.190 1.00 . A A . 208 VAL H    1 1 
       29 90197 1 1  23 VAL HA   H   -4.649 -23.503   2.943 1.00 . A A . 208 VAL HA   1 1 
       29 90198 1 1  23 VAL HB   H   -2.683 -24.964   3.031 1.00 . A A . 208 VAL HB   1 1 
       29 90199 1 1  23 VAL HG11 H   -4.807 -25.754   1.969 1.00 . A A . 208 VAL HG11 1 1 
       29 90200 1 1  23 VAL HG12 H   -3.378 -26.552   1.317 1.00 . A A . 208 VAL HG12 1 1 
       29 90201 1 1  23 VAL HG13 H   -4.164 -25.267   0.401 1.00 . A A . 208 VAL HG13 1 1 
       29 90202 1 1  23 VAL HG21 H   -0.950 -24.058   1.816 1.00 . A A . 208 VAL HG21 1 1 
       29 90203 1 1  23 VAL HG22 H   -2.017 -23.439   0.556 1.00 . A A . 208 VAL HG22 1 1 
       29 90204 1 1  23 VAL HG23 H   -1.584 -25.148   0.583 1.00 . A A . 208 VAL HG23 1 1 
       29 90205 1 1  23 VAL N    N   -4.304 -22.784   1.025 1.00 . A A . 208 VAL N    1 1 
       29 90206 1 1  23 VAL O    O   -2.961 -22.086   4.196 1.00 . A A . 208 VAL O    1 1 
       29 90207 1 1  24 LEU C    C   -1.303 -19.264   1.859 1.00 . A A . 209 LEU C    1 1 
       29 90208 1 1  24 LEU CA   C   -1.221 -20.533   2.705 1.00 . A A . 209 LEU CA   1 1 
       29 90209 1 1  24 LEU CB   C    0.222 -21.060   2.722 1.00 . A A . 209 LEU CB   1 1 
       29 90210 1 1  24 LEU CD1  C    0.766 -19.352   4.478 1.00 . A A . 209 LEU CD1  1 1 
       29 90211 1 1  24 LEU CD2  C    0.127 -21.675   5.151 1.00 . A A . 209 LEU CD2  1 1 
       29 90212 1 1  24 LEU CG   C    0.857 -20.832   4.100 1.00 . A A . 209 LEU CG   1 1 
       29 90213 1 1  24 LEU H    H   -2.129 -21.731   1.212 1.00 . A A . 209 LEU H    1 1 
       29 90214 1 1  24 LEU HA   H   -1.522 -20.296   3.713 1.00 . A A . 209 LEU HA   1 1 
       29 90215 1 1  24 LEU HB2  H    0.218 -22.117   2.501 1.00 . A A . 209 LEU HB2  1 1 
       29 90216 1 1  24 LEU HB3  H    0.805 -20.543   1.975 1.00 . A A . 209 LEU HB3  1 1 
       29 90217 1 1  24 LEU HD11 H    0.588 -18.764   3.589 1.00 . A A . 209 LEU HD11 1 1 
       29 90218 1 1  24 LEU HD12 H    1.692 -19.040   4.936 1.00 . A A . 209 LEU HD12 1 1 
       29 90219 1 1  24 LEU HD13 H   -0.047 -19.207   5.174 1.00 . A A . 209 LEU HD13 1 1 
       29 90220 1 1  24 LEU HD21 H    0.828 -22.345   5.625 1.00 . A A . 209 LEU HD21 1 1 
       29 90221 1 1  24 LEU HD22 H   -0.654 -22.251   4.674 1.00 . A A . 209 LEU HD22 1 1 
       29 90222 1 1  24 LEU HD23 H   -0.310 -21.025   5.894 1.00 . A A . 209 LEU HD23 1 1 
       29 90223 1 1  24 LEU HG   H    1.897 -21.127   4.064 1.00 . A A . 209 LEU HG   1 1 
       29 90224 1 1  24 LEU N    N   -2.116 -21.555   2.175 1.00 . A A . 209 LEU N    1 1 
       29 90225 1 1  24 LEU O    O   -0.667 -19.157   0.810 1.00 . A A . 209 LEU O    1 1 
       29 90226 1 1  25 ARG C    C   -1.268 -16.007   2.120 1.00 . A A . 210 ARG C    1 1 
       29 90227 1 1  25 ARG CA   C   -2.260 -17.045   1.605 1.00 . A A . 210 ARG CA   1 1 
       29 90228 1 1  25 ARG CB   C   -3.688 -16.525   1.786 1.00 . A A . 210 ARG CB   1 1 
       29 90229 1 1  25 ARG CD   C   -5.507 -18.037   2.597 1.00 . A A . 210 ARG CD   1 1 
       29 90230 1 1  25 ARG CG   C   -4.683 -17.612   1.379 1.00 . A A . 210 ARG CG   1 1 
       29 90231 1 1  25 ARG CZ   C   -7.240 -16.339   2.482 1.00 . A A . 210 ARG CZ   1 1 
       29 90232 1 1  25 ARG H    H   -2.582 -18.446   3.161 1.00 . A A . 210 ARG H    1 1 
       29 90233 1 1  25 ARG HA   H   -2.079 -17.213   0.554 1.00 . A A . 210 ARG HA   1 1 
       29 90234 1 1  25 ARG HB2  H   -3.845 -16.261   2.822 1.00 . A A . 210 ARG HB2  1 1 
       29 90235 1 1  25 ARG HB3  H   -3.834 -15.655   1.165 1.00 . A A . 210 ARG HB3  1 1 
       29 90236 1 1  25 ARG HD2  H   -6.214 -18.796   2.303 1.00 . A A . 210 ARG HD2  1 1 
       29 90237 1 1  25 ARG HD3  H   -4.846 -18.438   3.352 1.00 . A A . 210 ARG HD3  1 1 
       29 90238 1 1  25 ARG HE   H   -5.961 -16.524   4.010 1.00 . A A . 210 ARG HE   1 1 
       29 90239 1 1  25 ARG HG2  H   -5.341 -17.230   0.613 1.00 . A A . 210 ARG HG2  1 1 
       29 90240 1 1  25 ARG HG3  H   -4.145 -18.468   0.996 1.00 . A A . 210 ARG HG3  1 1 
       29 90241 1 1  25 ARG HH11 H   -7.127 -17.610   0.939 1.00 . A A . 210 ARG HH11 1 1 
       29 90242 1 1  25 ARG HH12 H   -8.369 -16.406   0.830 1.00 . A A . 210 ARG HH12 1 1 
       29 90243 1 1  25 ARG HH21 H   -7.586 -14.942   3.873 1.00 . A A . 210 ARG HH21 1 1 
       29 90244 1 1  25 ARG HH22 H   -8.627 -14.897   2.492 1.00 . A A . 210 ARG HH22 1 1 
       29 90245 1 1  25 ARG N    N   -2.095 -18.304   2.322 1.00 . A A . 210 ARG N    1 1 
       29 90246 1 1  25 ARG NE   N   -6.227 -16.892   3.142 1.00 . A A . 210 ARG NE   1 1 
       29 90247 1 1  25 ARG NH1  N   -7.606 -16.823   1.328 1.00 . A A . 210 ARG NH1  1 1 
       29 90248 1 1  25 ARG NH2  N   -7.866 -15.312   2.988 1.00 . A A . 210 ARG NH2  1 1 
       29 90249 1 1  25 ARG O    O   -1.054 -14.972   1.487 1.00 . A A . 210 ARG O    1 1 
       29 90250 1 1  26 ARG C    C    1.723 -15.782   3.493 1.00 . A A . 211 ARG C    1 1 
       29 90251 1 1  26 ARG CA   C    0.301 -15.373   3.862 1.00 . A A . 211 ARG CA   1 1 
       29 90252 1 1  26 ARG CB   C    0.154 -15.370   5.385 1.00 . A A . 211 ARG CB   1 1 
       29 90253 1 1  26 ARG CD   C   -0.613 -14.045   7.363 1.00 . A A . 211 ARG CD   1 1 
       29 90254 1 1  26 ARG CG   C   -0.475 -14.050   5.839 1.00 . A A . 211 ARG CG   1 1 
       29 90255 1 1  26 ARG CZ   C    0.590 -13.125   9.261 1.00 . A A . 211 ARG CZ   1 1 
       29 90256 1 1  26 ARG H    H   -0.877 -17.130   3.730 1.00 . A A . 211 ARG H    1 1 
       29 90257 1 1  26 ARG HA   H    0.115 -14.378   3.491 1.00 . A A . 211 ARG HA   1 1 
       29 90258 1 1  26 ARG HB2  H   -0.477 -16.194   5.685 1.00 . A A . 211 ARG HB2  1 1 
       29 90259 1 1  26 ARG HB3  H    1.126 -15.477   5.841 1.00 . A A . 211 ARG HB3  1 1 
       29 90260 1 1  26 ARG HD2  H   -1.483 -13.471   7.642 1.00 . A A . 211 ARG HD2  1 1 
       29 90261 1 1  26 ARG HD3  H   -0.729 -15.060   7.714 1.00 . A A . 211 ARG HD3  1 1 
       29 90262 1 1  26 ARG HE   H    1.368 -13.296   7.425 1.00 . A A . 211 ARG HE   1 1 
       29 90263 1 1  26 ARG HG2  H    0.154 -13.227   5.531 1.00 . A A . 211 ARG HG2  1 1 
       29 90264 1 1  26 ARG HG3  H   -1.451 -13.942   5.390 1.00 . A A . 211 ARG HG3  1 1 
       29 90265 1 1  26 ARG HH11 H   -1.292 -13.723   9.597 1.00 . A A . 211 ARG HH11 1 1 
       29 90266 1 1  26 ARG HH12 H   -0.453 -13.080  10.970 1.00 . A A . 211 ARG HH12 1 1 
       29 90267 1 1  26 ARG HH21 H    2.476 -12.455   9.222 1.00 . A A . 211 ARG HH21 1 1 
       29 90268 1 1  26 ARG HH22 H    1.680 -12.363  10.757 1.00 . A A . 211 ARG HH22 1 1 
       29 90269 1 1  26 ARG N    N   -0.666 -16.289   3.270 1.00 . A A . 211 ARG N    1 1 
       29 90270 1 1  26 ARG NE   N    0.570 -13.452   7.973 1.00 . A A . 211 ARG NE   1 1 
       29 90271 1 1  26 ARG NH1  N   -0.467 -13.325  10.000 1.00 . A A . 211 ARG NH1  1 1 
       29 90272 1 1  26 ARG NH2  N    1.666 -12.608   9.788 1.00 . A A . 211 ARG NH2  1 1 
       29 90273 1 1  26 ARG O    O    2.692 -15.264   4.046 1.00 . A A . 211 ARG O    1 1 
       29 90274 1 1  27 ARG C    C    4.130 -16.034   1.998 1.00 . A A . 212 ARG C    1 1 
       29 90275 1 1  27 ARG CA   C    3.147 -17.194   2.119 1.00 . A A . 212 ARG CA   1 1 
       29 90276 1 1  27 ARG CB   C    3.023 -17.902   0.769 1.00 . A A . 212 ARG CB   1 1 
       29 90277 1 1  27 ARG CD   C    4.363 -19.167  -0.917 1.00 . A A . 212 ARG CD   1 1 
       29 90278 1 1  27 ARG CG   C    4.413 -18.078   0.155 1.00 . A A . 212 ARG CG   1 1 
       29 90279 1 1  27 ARG CZ   C    3.055 -18.203  -2.723 1.00 . A A . 212 ARG CZ   1 1 
       29 90280 1 1  27 ARG H    H    1.030 -17.097   2.151 1.00 . A A . 212 ARG H    1 1 
       29 90281 1 1  27 ARG HA   H    3.524 -17.897   2.847 1.00 . A A . 212 ARG HA   1 1 
       29 90282 1 1  27 ARG HB2  H    2.565 -18.871   0.912 1.00 . A A . 212 ARG HB2  1 1 
       29 90283 1 1  27 ARG HB3  H    2.411 -17.308   0.106 1.00 . A A . 212 ARG HB3  1 1 
       29 90284 1 1  27 ARG HD2  H    5.216 -19.063  -1.571 1.00 . A A . 212 ARG HD2  1 1 
       29 90285 1 1  27 ARG HD3  H    4.395 -20.137  -0.442 1.00 . A A . 212 ARG HD3  1 1 
       29 90286 1 1  27 ARG HE   H    2.365 -19.605  -1.471 1.00 . A A . 212 ARG HE   1 1 
       29 90287 1 1  27 ARG HG2  H    4.729 -17.147  -0.293 1.00 . A A . 212 ARG HG2  1 1 
       29 90288 1 1  27 ARG HG3  H    5.113 -18.365   0.924 1.00 . A A . 212 ARG HG3  1 1 
       29 90289 1 1  27 ARG HH11 H    4.926 -17.520  -2.509 1.00 . A A . 212 ARG HH11 1 1 
       29 90290 1 1  27 ARG HH12 H    4.015 -16.820  -3.805 1.00 . A A . 212 ARG HH12 1 1 
       29 90291 1 1  27 ARG HH21 H    1.167 -18.692  -3.171 1.00 . A A . 212 ARG HH21 1 1 
       29 90292 1 1  27 ARG HH22 H    1.888 -17.484  -4.180 1.00 . A A . 212 ARG HH22 1 1 
       29 90293 1 1  27 ARG N    N    1.838 -16.718   2.554 1.00 . A A . 212 ARG N    1 1 
       29 90294 1 1  27 ARG NE   N    3.139 -19.049  -1.701 1.00 . A A . 212 ARG NE   1 1 
       29 90295 1 1  27 ARG NH1  N    4.078 -17.457  -3.036 1.00 . A A . 212 ARG NH1  1 1 
       29 90296 1 1  27 ARG NH2  N    1.950 -18.120  -3.412 1.00 . A A . 212 ARG NH2  1 1 
       29 90297 1 1  27 ARG O    O    5.019 -15.872   2.834 1.00 . A A . 212 ARG O    1 1 
       29 90298 1 1  28 GLN C    C    4.110 -12.785   1.003 1.00 . A A . 213 GLN C    1 1 
       29 90299 1 1  28 GLN CA   C    4.844 -14.092   0.720 1.00 . A A . 213 GLN CA   1 1 
       29 90300 1 1  28 GLN CB   C    5.330 -14.096  -0.731 1.00 . A A . 213 GLN CB   1 1 
       29 90301 1 1  28 GLN CD   C    7.345 -14.141  -2.209 1.00 . A A . 213 GLN CD   1 1 
       29 90302 1 1  28 GLN CG   C    6.858 -14.181  -0.764 1.00 . A A . 213 GLN CG   1 1 
       29 90303 1 1  28 GLN H    H    3.239 -15.416   0.316 1.00 . A A . 213 GLN H    1 1 
       29 90304 1 1  28 GLN HA   H    5.698 -14.166   1.374 1.00 . A A . 213 GLN HA   1 1 
       29 90305 1 1  28 GLN HB2  H    4.911 -14.947  -1.248 1.00 . A A . 213 GLN HB2  1 1 
       29 90306 1 1  28 GLN HB3  H    5.013 -13.187  -1.219 1.00 . A A . 213 GLN HB3  1 1 
       29 90307 1 1  28 GLN HE21 H    8.413 -12.484  -1.957 1.00 . A A . 213 GLN HE21 1 1 
       29 90308 1 1  28 GLN HE22 H    8.451 -13.145  -3.525 1.00 . A A . 213 GLN HE22 1 1 
       29 90309 1 1  28 GLN HG2  H    7.276 -13.348  -0.219 1.00 . A A . 213 GLN HG2  1 1 
       29 90310 1 1  28 GLN HG3  H    7.176 -15.106  -0.307 1.00 . A A . 213 GLN HG3  1 1 
       29 90311 1 1  28 GLN N    N    3.965 -15.234   0.948 1.00 . A A . 213 GLN N    1 1 
       29 90312 1 1  28 GLN NE2  N    8.135 -13.177  -2.595 1.00 . A A . 213 GLN NE2  1 1 
       29 90313 1 1  28 GLN O    O    3.017 -12.551   0.489 1.00 . A A . 213 GLN O    1 1 
       29 90314 1 1  28 GLN OE1  O    6.984 -15.003  -3.009 1.00 . A A . 213 GLN OE1  1 1 
       29 90315 1 1  29 THR C    C    4.470  -9.610   1.092 1.00 . A A . 214 THR C    1 1 
       29 90316 1 1  29 THR CA   C    4.118 -10.646   2.151 1.00 . A A . 214 THR CA   1 1 
       29 90317 1 1  29 THR CB   C    4.612 -10.171   3.520 1.00 . A A . 214 THR CB   1 1 
       29 90318 1 1  29 THR CG2  C    3.588  -9.209   4.126 1.00 . A A . 214 THR CG2  1 1 
       29 90319 1 1  29 THR H    H    5.595 -12.166   2.196 1.00 . A A . 214 THR H    1 1 
       29 90320 1 1  29 THR HA   H    3.045 -10.762   2.186 1.00 . A A . 214 THR HA   1 1 
       29 90321 1 1  29 THR HB   H    5.556  -9.661   3.406 1.00 . A A . 214 THR HB   1 1 
       29 90322 1 1  29 THR HG1  H    3.946 -11.772   4.404 1.00 . A A . 214 THR HG1  1 1 
       29 90323 1 1  29 THR HG21 H    3.949  -8.855   5.081 1.00 . A A . 214 THR HG21 1 1 
       29 90324 1 1  29 THR HG22 H    2.648  -9.724   4.264 1.00 . A A . 214 THR HG22 1 1 
       29 90325 1 1  29 THR HG23 H    3.445  -8.370   3.461 1.00 . A A . 214 THR HG23 1 1 
       29 90326 1 1  29 THR N    N    4.722 -11.932   1.818 1.00 . A A . 214 THR N    1 1 
       29 90327 1 1  29 THR O    O    5.540  -9.668   0.485 1.00 . A A . 214 THR O    1 1 
       29 90328 1 1  29 THR OG1  O    4.777 -11.292   4.377 1.00 . A A . 214 THR OG1  1 1 
       29 90329 1 1  30 TYR C    C    2.894  -6.425   0.136 1.00 . A A . 215 TYR C    1 1 
       29 90330 1 1  30 TYR CA   C    3.798  -7.622  -0.125 1.00 . A A . 215 TYR CA   1 1 
       29 90331 1 1  30 TYR CB   C    3.531  -8.169  -1.529 1.00 . A A . 215 TYR CB   1 1 
       29 90332 1 1  30 TYR CD1  C    5.717  -7.516  -2.603 1.00 . A A . 215 TYR CD1  1 1 
       29 90333 1 1  30 TYR CD2  C    5.181  -9.872  -2.389 1.00 . A A . 215 TYR CD2  1 1 
       29 90334 1 1  30 TYR CE1  C    6.931  -7.848  -3.218 1.00 . A A . 215 TYR CE1  1 1 
       29 90335 1 1  30 TYR CE2  C    6.395 -10.204  -3.004 1.00 . A A . 215 TYR CE2  1 1 
       29 90336 1 1  30 TYR CG   C    4.843  -8.528  -2.189 1.00 . A A . 215 TYR CG   1 1 
       29 90337 1 1  30 TYR CZ   C    7.269  -9.193  -3.417 1.00 . A A . 215 TYR CZ   1 1 
       29 90338 1 1  30 TYR H    H    2.729  -8.661   1.380 1.00 . A A . 215 TYR H    1 1 
       29 90339 1 1  30 TYR HA   H    4.828  -7.304  -0.064 1.00 . A A . 215 TYR HA   1 1 
       29 90340 1 1  30 TYR HB2  H    2.909  -9.049  -1.460 1.00 . A A . 215 TYR HB2  1 1 
       29 90341 1 1  30 TYR HB3  H    3.028  -7.417  -2.118 1.00 . A A . 215 TYR HB3  1 1 
       29 90342 1 1  30 TYR HD1  H    5.457  -6.479  -2.449 1.00 . A A . 215 TYR HD1  1 1 
       29 90343 1 1  30 TYR HD2  H    4.506 -10.652  -2.070 1.00 . A A . 215 TYR HD2  1 1 
       29 90344 1 1  30 TYR HE1  H    7.605  -7.068  -3.537 1.00 . A A . 215 TYR HE1  1 1 
       29 90345 1 1  30 TYR HE2  H    6.655 -11.240  -3.157 1.00 . A A . 215 TYR HE2  1 1 
       29 90346 1 1  30 TYR HH   H    9.177  -9.271  -3.428 1.00 . A A . 215 TYR HH   1 1 
       29 90347 1 1  30 TYR N    N    3.566  -8.662   0.868 1.00 . A A . 215 TYR N    1 1 
       29 90348 1 1  30 TYR O    O    1.677  -6.575   0.282 1.00 . A A . 215 TYR O    1 1 
       29 90349 1 1  30 TYR OH   O    8.465  -9.520  -4.022 1.00 . A A . 215 TYR OH   1 1 
       29 90350 1 1  31 LEU C    C    3.075  -2.996  -0.654 1.00 . A A . 216 LEU C    1 1 
       29 90351 1 1  31 LEU CA   C    2.759  -4.008   0.438 1.00 . A A . 216 LEU CA   1 1 
       29 90352 1 1  31 LEU CB   C    3.133  -3.464   1.822 1.00 . A A . 216 LEU CB   1 1 
       29 90353 1 1  31 LEU CD1  C    1.710  -1.418   1.407 1.00 . A A . 216 LEU CD1  1 1 
       29 90354 1 1  31 LEU CD2  C    3.251  -1.464   3.329 1.00 . A A . 216 LEU CD2  1 1 
       29 90355 1 1  31 LEU CG   C    3.066  -1.924   1.882 1.00 . A A . 216 LEU CG   1 1 
       29 90356 1 1  31 LEU H    H    4.475  -5.196   0.071 1.00 . A A . 216 LEU H    1 1 
       29 90357 1 1  31 LEU HA   H    1.702  -4.227   0.420 1.00 . A A . 216 LEU HA   1 1 
       29 90358 1 1  31 LEU HB2  H    2.461  -3.880   2.555 1.00 . A A . 216 LEU HB2  1 1 
       29 90359 1 1  31 LEU HB3  H    4.136  -3.777   2.045 1.00 . A A . 216 LEU HB3  1 1 
       29 90360 1 1  31 LEU HD11 H    1.807  -1.004   0.417 1.00 . A A . 216 LEU HD11 1 1 
       29 90361 1 1  31 LEU HD12 H    1.368  -0.648   2.086 1.00 . A A . 216 LEU HD12 1 1 
       29 90362 1 1  31 LEU HD13 H    1.004  -2.231   1.396 1.00 . A A . 216 LEU HD13 1 1 
       29 90363 1 1  31 LEU HD21 H    4.291  -1.550   3.605 1.00 . A A . 216 LEU HD21 1 1 
       29 90364 1 1  31 LEU HD22 H    2.650  -2.078   3.983 1.00 . A A . 216 LEU HD22 1 1 
       29 90365 1 1  31 LEU HD23 H    2.937  -0.435   3.417 1.00 . A A . 216 LEU HD23 1 1 
       29 90366 1 1  31 LEU HG   H    3.849  -1.496   1.273 1.00 . A A . 216 LEU HG   1 1 
       29 90367 1 1  31 LEU N    N    3.502  -5.240   0.194 1.00 . A A . 216 LEU N    1 1 
       29 90368 1 1  31 LEU O    O    4.219  -2.586  -0.829 1.00 . A A . 216 LEU O    1 1 
       29 90369 1 1  32 CYS C    C    1.586  -0.309  -2.085 1.00 . A A . 217 CYS C    1 1 
       29 90370 1 1  32 CYS CA   C    2.196  -1.650  -2.476 1.00 . A A . 217 CYS CA   1 1 
       29 90371 1 1  32 CYS CB   C    1.500  -2.183  -3.727 1.00 . A A . 217 CYS CB   1 1 
       29 90372 1 1  32 CYS H    H    1.163  -2.983  -1.192 1.00 . A A . 217 CYS H    1 1 
       29 90373 1 1  32 CYS HA   H    3.244  -1.516  -2.688 1.00 . A A . 217 CYS HA   1 1 
       29 90374 1 1  32 CYS HB2  H    0.902  -3.035  -3.459 1.00 . A A . 217 CYS HB2  1 1 
       29 90375 1 1  32 CYS HB3  H    0.868  -1.412  -4.140 1.00 . A A . 217 CYS HB3  1 1 
       29 90376 1 1  32 CYS HG   H    2.276  -2.775  -5.803 1.00 . A A . 217 CYS HG   1 1 
       29 90377 1 1  32 CYS N    N    2.045  -2.611  -1.387 1.00 . A A . 217 CYS N    1 1 
       29 90378 1 1  32 CYS O    O    0.376  -0.207  -1.884 1.00 . A A . 217 CYS O    1 1 
       29 90379 1 1  32 CYS SG   S    2.724  -2.683  -4.959 1.00 . A A . 217 CYS SG   1 1 
       29 90380 1 1  33 TYR C    C    2.161   3.042  -2.727 1.00 . A A . 218 TYR C    1 1 
       29 90381 1 1  33 TYR CA   C    1.964   2.041  -1.591 1.00 . A A . 218 TYR CA   1 1 
       29 90382 1 1  33 TYR CB   C    2.725   2.525  -0.352 1.00 . A A . 218 TYR CB   1 1 
       29 90383 1 1  33 TYR CD1  C    4.028   4.529  -1.159 1.00 . A A . 218 TYR CD1  1 1 
       29 90384 1 1  33 TYR CD2  C    5.202   2.436  -0.809 1.00 . A A . 218 TYR CD2  1 1 
       29 90385 1 1  33 TYR CE1  C    5.224   5.132  -1.564 1.00 . A A . 218 TYR CE1  1 1 
       29 90386 1 1  33 TYR CE2  C    6.399   3.040  -1.216 1.00 . A A . 218 TYR CE2  1 1 
       29 90387 1 1  33 TYR CG   C    4.017   3.180  -0.782 1.00 . A A . 218 TYR CG   1 1 
       29 90388 1 1  33 TYR CZ   C    6.410   4.387  -1.592 1.00 . A A . 218 TYR CZ   1 1 
       29 90389 1 1  33 TYR H    H    3.386   0.566  -2.136 1.00 . A A . 218 TYR H    1 1 
       29 90390 1 1  33 TYR HA   H    0.914   1.992  -1.351 1.00 . A A . 218 TYR HA   1 1 
       29 90391 1 1  33 TYR HB2  H    2.119   3.240   0.185 1.00 . A A . 218 TYR HB2  1 1 
       29 90392 1 1  33 TYR HB3  H    2.945   1.683   0.287 1.00 . A A . 218 TYR HB3  1 1 
       29 90393 1 1  33 TYR HD1  H    3.113   5.103  -1.136 1.00 . A A . 218 TYR HD1  1 1 
       29 90394 1 1  33 TYR HD2  H    5.194   1.396  -0.518 1.00 . A A . 218 TYR HD2  1 1 
       29 90395 1 1  33 TYR HE1  H    5.234   6.171  -1.852 1.00 . A A . 218 TYR HE1  1 1 
       29 90396 1 1  33 TYR HE2  H    7.312   2.465  -1.237 1.00 . A A . 218 TYR HE2  1 1 
       29 90397 1 1  33 TYR HH   H    8.313   4.408  -1.735 1.00 . A A . 218 TYR HH   1 1 
       29 90398 1 1  33 TYR N    N    2.431   0.712  -1.971 1.00 . A A . 218 TYR N    1 1 
       29 90399 1 1  33 TYR O    O    3.133   2.968  -3.476 1.00 . A A . 218 TYR O    1 1 
       29 90400 1 1  33 TYR OH   O    7.589   4.983  -1.992 1.00 . A A . 218 TYR OH   1 1 
       29 90401 1 1  34 GLU C    C    0.832   6.348  -3.276 1.00 . A A . 219 GLU C    1 1 
       29 90402 1 1  34 GLU CA   C    1.315   5.023  -3.858 1.00 . A A . 219 GLU CA   1 1 
       29 90403 1 1  34 GLU CB   C    0.456   4.636  -5.062 1.00 . A A . 219 GLU CB   1 1 
       29 90404 1 1  34 GLU CD   C   -1.764   3.732  -5.774 1.00 . A A . 219 GLU CD   1 1 
       29 90405 1 1  34 GLU CG   C   -0.869   4.046  -4.581 1.00 . A A . 219 GLU CG   1 1 
       29 90406 1 1  34 GLU H    H    0.490   4.001  -2.191 1.00 . A A . 219 GLU H    1 1 
       29 90407 1 1  34 GLU HA   H    2.344   5.129  -4.174 1.00 . A A . 219 GLU HA   1 1 
       29 90408 1 1  34 GLU HB2  H    0.263   5.512  -5.661 1.00 . A A . 219 GLU HB2  1 1 
       29 90409 1 1  34 GLU HB3  H    0.979   3.901  -5.656 1.00 . A A . 219 GLU HB3  1 1 
       29 90410 1 1  34 GLU HG2  H   -0.677   3.140  -4.026 1.00 . A A . 219 GLU HG2  1 1 
       29 90411 1 1  34 GLU HG3  H   -1.368   4.759  -3.939 1.00 . A A . 219 GLU HG3  1 1 
       29 90412 1 1  34 GLU N    N    1.237   3.988  -2.830 1.00 . A A . 219 GLU N    1 1 
       29 90413 1 1  34 GLU O    O    0.166   6.355  -2.243 1.00 . A A . 219 GLU O    1 1 
       29 90414 1 1  34 GLU OE1  O   -1.592   2.672  -6.355 1.00 . A A . 219 GLU OE1  1 1 
       29 90415 1 1  34 GLU OE2  O   -2.608   4.554  -6.089 1.00 . A A . 219 GLU OE2  1 1 
       29 90416 1 1  35 VAL C    C   -0.023   9.554  -4.487 1.00 . A A . 220 VAL C    1 1 
       29 90417 1 1  35 VAL CA   C    0.770   8.778  -3.439 1.00 . A A . 220 VAL CA   1 1 
       29 90418 1 1  35 VAL CB   C    1.997   9.595  -3.030 1.00 . A A . 220 VAL CB   1 1 
       29 90419 1 1  35 VAL CG1  C    1.614  11.072  -2.931 1.00 . A A . 220 VAL CG1  1 1 
       29 90420 1 1  35 VAL CG2  C    2.500   9.112  -1.669 1.00 . A A . 220 VAL CG2  1 1 
       29 90421 1 1  35 VAL H    H    1.718   7.394  -4.743 1.00 . A A . 220 VAL H    1 1 
       29 90422 1 1  35 VAL HA   H    0.145   8.649  -2.569 1.00 . A A . 220 VAL HA   1 1 
       29 90423 1 1  35 VAL HB   H    2.774   9.474  -3.770 1.00 . A A . 220 VAL HB   1 1 
       29 90424 1 1  35 VAL HG11 H    1.607  11.510  -3.917 1.00 . A A . 220 VAL HG11 1 1 
       29 90425 1 1  35 VAL HG12 H    2.332  11.589  -2.313 1.00 . A A . 220 VAL HG12 1 1 
       29 90426 1 1  35 VAL HG13 H    0.631  11.161  -2.491 1.00 . A A . 220 VAL HG13 1 1 
       29 90427 1 1  35 VAL HG21 H    3.528   9.416  -1.538 1.00 . A A . 220 VAL HG21 1 1 
       29 90428 1 1  35 VAL HG22 H    2.433   8.035  -1.621 1.00 . A A . 220 VAL HG22 1 1 
       29 90429 1 1  35 VAL HG23 H    1.894   9.546  -0.887 1.00 . A A . 220 VAL HG23 1 1 
       29 90430 1 1  35 VAL N    N    1.177   7.460  -3.929 1.00 . A A . 220 VAL N    1 1 
       29 90431 1 1  35 VAL O    O    0.459   9.808  -5.596 1.00 . A A . 220 VAL O    1 1 
       29 90432 1 1  36 GLU C    C   -2.239  12.139  -4.472 1.00 . A A . 221 GLU C    1 1 
       29 90433 1 1  36 GLU CA   C   -2.113  10.710  -4.987 1.00 . A A . 221 GLU CA   1 1 
       29 90434 1 1  36 GLU CB   C   -3.522  10.101  -5.018 1.00 . A A . 221 GLU CB   1 1 
       29 90435 1 1  36 GLU CD   C   -2.661   7.750  -4.742 1.00 . A A . 221 GLU CD   1 1 
       29 90436 1 1  36 GLU CG   C   -3.504   8.684  -5.606 1.00 . A A . 221 GLU CG   1 1 
       29 90437 1 1  36 GLU H    H   -1.544   9.718  -3.211 1.00 . A A . 221 GLU H    1 1 
       29 90438 1 1  36 GLU HA   H   -1.706  10.721  -5.984 1.00 . A A . 221 GLU HA   1 1 
       29 90439 1 1  36 GLU HB2  H   -3.913  10.069  -4.015 1.00 . A A . 221 GLU HB2  1 1 
       29 90440 1 1  36 GLU HB3  H   -4.161  10.726  -5.624 1.00 . A A . 221 GLU HB3  1 1 
       29 90441 1 1  36 GLU HG2  H   -4.515   8.308  -5.648 1.00 . A A . 221 GLU HG2  1 1 
       29 90442 1 1  36 GLU HG3  H   -3.099   8.715  -6.602 1.00 . A A . 221 GLU HG3  1 1 
       29 90443 1 1  36 GLU N    N   -1.236   9.943  -4.110 1.00 . A A . 221 GLU N    1 1 
       29 90444 1 1  36 GLU O    O   -2.424  12.359  -3.275 1.00 . A A . 221 GLU O    1 1 
       29 90445 1 1  36 GLU OE1  O   -3.178   7.273  -3.745 1.00 . A A . 221 GLU OE1  1 1 
       29 90446 1 1  36 GLU OE2  O   -1.516   7.519  -5.093 1.00 . A A . 221 GLU OE2  1 1 
       29 90447 1 1  37 ARG C    C   -3.486  15.096  -5.793 1.00 . A A . 222 ARG C    1 1 
       29 90448 1 1  37 ARG CA   C   -2.322  14.511  -5.009 1.00 . A A . 222 ARG CA   1 1 
       29 90449 1 1  37 ARG CB   C   -1.027  15.294  -5.285 1.00 . A A . 222 ARG CB   1 1 
       29 90450 1 1  37 ARG CD   C   -0.113  17.631  -5.612 1.00 . A A . 222 ARG CD   1 1 
       29 90451 1 1  37 ARG CG   C   -1.361  16.741  -5.687 1.00 . A A . 222 ARG CG   1 1 
       29 90452 1 1  37 ARG CZ   C    2.187  17.433  -4.874 1.00 . A A . 222 ARG CZ   1 1 
       29 90453 1 1  37 ARG H    H   -2.052  12.867  -6.331 1.00 . A A . 222 ARG H    1 1 
       29 90454 1 1  37 ARG HA   H   -2.556  14.574  -3.952 1.00 . A A . 222 ARG HA   1 1 
       29 90455 1 1  37 ARG HB2  H   -0.426  15.298  -4.387 1.00 . A A . 222 ARG HB2  1 1 
       29 90456 1 1  37 ARG HB3  H   -0.478  14.817  -6.082 1.00 . A A . 222 ARG HB3  1 1 
       29 90457 1 1  37 ARG HD2  H    0.020  18.134  -6.555 1.00 . A A . 222 ARG HD2  1 1 
       29 90458 1 1  37 ARG HD3  H   -0.254  18.371  -4.835 1.00 . A A . 222 ARG HD3  1 1 
       29 90459 1 1  37 ARG HE   H    1.066  15.877  -5.450 1.00 . A A . 222 ARG HE   1 1 
       29 90460 1 1  37 ARG HG2  H   -1.739  16.754  -6.698 1.00 . A A . 222 ARG HG2  1 1 
       29 90461 1 1  37 ARG HG3  H   -2.114  17.135  -5.018 1.00 . A A . 222 ARG HG3  1 1 
       29 90462 1 1  37 ARG HH11 H    1.410  19.278  -4.912 1.00 . A A . 222 ARG HH11 1 1 
       29 90463 1 1  37 ARG HH12 H    3.051  19.168  -4.370 1.00 . A A . 222 ARG HH12 1 1 
       29 90464 1 1  37 ARG HH21 H    3.219  15.726  -4.733 1.00 . A A . 222 ARG HH21 1 1 
       29 90465 1 1  37 ARG HH22 H    4.075  17.156  -4.270 1.00 . A A . 222 ARG HH22 1 1 
       29 90466 1 1  37 ARG N    N   -2.175  13.106  -5.383 1.00 . A A . 222 ARG N    1 1 
       29 90467 1 1  37 ARG NE   N    1.081  16.848  -5.320 1.00 . A A . 222 ARG NE   1 1 
       29 90468 1 1  37 ARG NH1  N    2.219  18.728  -4.706 1.00 . A A . 222 ARG NH1  1 1 
       29 90469 1 1  37 ARG NH2  N    3.244  16.715  -4.605 1.00 . A A . 222 ARG NH2  1 1 
       29 90470 1 1  37 ARG O    O   -3.564  14.954  -7.007 1.00 . A A . 222 ARG O    1 1 
       29 90471 1 1  38 LEU C    C   -5.247  17.557  -6.497 1.00 . A A . 223 LEU C    1 1 
       29 90472 1 1  38 LEU CA   C   -5.575  16.261  -5.769 1.00 . A A . 223 LEU CA   1 1 
       29 90473 1 1  38 LEU CB   C   -6.694  16.504  -4.765 1.00 . A A . 223 LEU CB   1 1 
       29 90474 1 1  38 LEU CD1  C   -8.471  15.417  -6.176 1.00 . A A . 223 LEU CD1  1 1 
       29 90475 1 1  38 LEU CD2  C   -9.069  17.192  -4.543 1.00 . A A . 223 LEU CD2  1 1 
       29 90476 1 1  38 LEU CG   C   -8.003  16.715  -5.518 1.00 . A A . 223 LEU CG   1 1 
       29 90477 1 1  38 LEU H    H   -4.335  15.780  -4.120 1.00 . A A . 223 LEU H    1 1 
       29 90478 1 1  38 LEU HA   H   -5.914  15.544  -6.495 1.00 . A A . 223 LEU HA   1 1 
       29 90479 1 1  38 LEU HB2  H   -6.784  15.657  -4.103 1.00 . A A . 223 LEU HB2  1 1 
       29 90480 1 1  38 LEU HB3  H   -6.470  17.389  -4.190 1.00 . A A . 223 LEU HB3  1 1 
       29 90481 1 1  38 LEU HD11 H   -9.520  15.269  -5.973 1.00 . A A . 223 LEU HD11 1 1 
       29 90482 1 1  38 LEU HD12 H   -7.909  14.585  -5.789 1.00 . A A . 223 LEU HD12 1 1 
       29 90483 1 1  38 LEU HD13 H   -8.318  15.490  -7.239 1.00 . A A . 223 LEU HD13 1 1 
       29 90484 1 1  38 LEU HD21 H   -9.970  16.617  -4.693 1.00 . A A . 223 LEU HD21 1 1 
       29 90485 1 1  38 LEU HD22 H   -9.272  18.237  -4.715 1.00 . A A . 223 LEU HD22 1 1 
       29 90486 1 1  38 LEU HD23 H   -8.713  17.050  -3.533 1.00 . A A . 223 LEU HD23 1 1 
       29 90487 1 1  38 LEU HG   H   -7.848  17.455  -6.280 1.00 . A A . 223 LEU HG   1 1 
       29 90488 1 1  38 LEU N    N   -4.415  15.714  -5.096 1.00 . A A . 223 LEU N    1 1 
       29 90489 1 1  38 LEU O    O   -5.178  18.623  -5.884 1.00 . A A . 223 LEU O    1 1 
       29 90490 1 1  39 ASP C    C   -5.710  18.721  -9.801 1.00 . A A . 224 ASP C    1 1 
       29 90491 1 1  39 ASP CA   C   -4.745  18.625  -8.623 1.00 . A A . 224 ASP CA   1 1 
       29 90492 1 1  39 ASP CB   C   -3.316  18.531  -9.143 1.00 . A A . 224 ASP CB   1 1 
       29 90493 1 1  39 ASP CG   C   -2.713  19.925  -9.282 1.00 . A A . 224 ASP CG   1 1 
       29 90494 1 1  39 ASP H    H   -5.127  16.572  -8.248 1.00 . A A . 224 ASP H    1 1 
       29 90495 1 1  39 ASP HA   H   -4.840  19.514  -8.016 1.00 . A A . 224 ASP HA   1 1 
       29 90496 1 1  39 ASP HB2  H   -2.720  17.947  -8.455 1.00 . A A . 224 ASP HB2  1 1 
       29 90497 1 1  39 ASP HB3  H   -3.326  18.048 -10.105 1.00 . A A . 224 ASP HB3  1 1 
       29 90498 1 1  39 ASP N    N   -5.055  17.455  -7.812 1.00 . A A . 224 ASP N    1 1 
       29 90499 1 1  39 ASP O    O   -5.917  17.748 -10.525 1.00 . A A . 224 ASP O    1 1 
       29 90500 1 1  39 ASP OD1  O   -3.032  20.592 -10.253 1.00 . A A . 224 ASP OD1  1 1 
       29 90501 1 1  39 ASP OD2  O   -1.940  20.303  -8.419 1.00 . A A . 224 ASP OD2  1 1 
       29 90502 1 1  40 ASN C    C   -8.521  19.313 -10.855 1.00 . A A . 225 ASN C    1 1 
       29 90503 1 1  40 ASN CA   C   -7.237  20.105 -11.085 1.00 . A A . 225 ASN CA   1 1 
       29 90504 1 1  40 ASN CB   C   -6.600  19.678 -12.407 1.00 . A A . 225 ASN CB   1 1 
       29 90505 1 1  40 ASN CG   C   -7.184  20.493 -13.554 1.00 . A A . 225 ASN CG   1 1 
       29 90506 1 1  40 ASN H    H   -6.094  20.640  -9.380 1.00 . A A . 225 ASN H    1 1 
       29 90507 1 1  40 ASN HA   H   -7.481  21.156 -11.140 1.00 . A A . 225 ASN HA   1 1 
       29 90508 1 1  40 ASN HB2  H   -5.531  19.840 -12.360 1.00 . A A . 225 ASN HB2  1 1 
       29 90509 1 1  40 ASN HB3  H   -6.797  18.630 -12.579 1.00 . A A . 225 ASN HB3  1 1 
       29 90510 1 1  40 ASN HD21 H   -5.733  20.015 -14.825 1.00 . A A . 225 ASN HD21 1 1 
       29 90511 1 1  40 ASN HD22 H   -6.940  21.041 -15.447 1.00 . A A . 225 ASN HD22 1 1 
       29 90512 1 1  40 ASN N    N   -6.297  19.897  -9.988 1.00 . A A . 225 ASN N    1 1 
       29 90513 1 1  40 ASN ND2  N   -6.568  20.519 -14.704 1.00 . A A . 225 ASN ND2  1 1 
       29 90514 1 1  40 ASN O    O   -9.112  18.785 -11.796 1.00 . A A . 225 ASN O    1 1 
       29 90515 1 1  40 ASN OD1  O   -8.230  21.124 -13.399 1.00 . A A . 225 ASN OD1  1 1 
       29 90516 1 1  41 GLY C    C  -10.041  17.029  -9.601 1.00 . A A . 226 GLY C    1 1 
       29 90517 1 1  41 GLY CA   C  -10.167  18.510  -9.257 1.00 . A A . 226 GLY CA   1 1 
       29 90518 1 1  41 GLY H    H   -8.437  19.680  -8.890 1.00 . A A . 226 GLY H    1 1 
       29 90519 1 1  41 GLY HA2  H  -10.355  18.613  -8.197 1.00 . A A . 226 GLY HA2  1 1 
       29 90520 1 1  41 GLY HA3  H  -10.996  18.930  -9.807 1.00 . A A . 226 GLY HA3  1 1 
       29 90521 1 1  41 GLY N    N   -8.948  19.235  -9.598 1.00 . A A . 226 GLY N    1 1 
       29 90522 1 1  41 GLY O    O  -11.032  16.298  -9.604 1.00 . A A . 226 GLY O    1 1 
       29 90523 1 1  42 THR C    C   -7.350  14.696  -9.456 1.00 . A A . 227 THR C    1 1 
       29 90524 1 1  42 THR CA   C   -8.571  15.195 -10.207 1.00 . A A . 227 THR CA   1 1 
       29 90525 1 1  42 THR CB   C   -8.332  15.030 -11.704 1.00 . A A . 227 THR CB   1 1 
       29 90526 1 1  42 THR CG2  C   -8.054  13.561 -12.012 1.00 . A A . 227 THR CG2  1 1 
       29 90527 1 1  42 THR H    H   -8.065  17.213  -9.848 1.00 . A A . 227 THR H    1 1 
       29 90528 1 1  42 THR HA   H   -9.427  14.606  -9.919 1.00 . A A . 227 THR HA   1 1 
       29 90529 1 1  42 THR HB   H   -7.479  15.615 -11.992 1.00 . A A . 227 THR HB   1 1 
       29 90530 1 1  42 THR HG1  H   -9.994  14.691 -12.654 1.00 . A A . 227 THR HG1  1 1 
       29 90531 1 1  42 THR HG21 H   -8.089  13.403 -13.079 1.00 . A A . 227 THR HG21 1 1 
       29 90532 1 1  42 THR HG22 H   -8.799  12.944 -11.532 1.00 . A A . 227 THR HG22 1 1 
       29 90533 1 1  42 THR HG23 H   -7.075  13.295 -11.640 1.00 . A A . 227 THR HG23 1 1 
       29 90534 1 1  42 THR N    N   -8.817  16.591  -9.876 1.00 . A A . 227 THR N    1 1 
       29 90535 1 1  42 THR O    O   -6.424  15.456  -9.177 1.00 . A A . 227 THR O    1 1 
       29 90536 1 1  42 THR OG1  O   -9.478  15.465 -12.422 1.00 . A A . 227 THR OG1  1 1 
       29 90537 1 1  43 TRP C    C   -5.050  12.663  -9.335 1.00 . A A . 228 TRP C    1 1 
       29 90538 1 1  43 TRP CA   C   -6.243  12.832  -8.403 1.00 . A A . 228 TRP CA   1 1 
       29 90539 1 1  43 TRP CB   C   -6.613  11.463  -7.827 1.00 . A A . 228 TRP CB   1 1 
       29 90540 1 1  43 TRP CD1  C   -8.618  11.173  -6.307 1.00 . A A . 228 TRP CD1  1 1 
       29 90541 1 1  43 TRP CD2  C   -6.918  12.250  -5.301 1.00 . A A . 228 TRP CD2  1 1 
       29 90542 1 1  43 TRP CE2  C   -7.957  12.150  -4.346 1.00 . A A . 228 TRP CE2  1 1 
       29 90543 1 1  43 TRP CE3  C   -5.725  12.889  -4.918 1.00 . A A . 228 TRP CE3  1 1 
       29 90544 1 1  43 TRP CG   C   -7.363  11.622  -6.538 1.00 . A A . 228 TRP CG   1 1 
       29 90545 1 1  43 TRP CH2  C   -6.628  13.299  -2.693 1.00 . A A . 228 TRP CH2  1 1 
       29 90546 1 1  43 TRP CZ2  C   -7.819  12.666  -3.058 1.00 . A A . 228 TRP CZ2  1 1 
       29 90547 1 1  43 TRP CZ3  C   -5.582  13.410  -3.622 1.00 . A A . 228 TRP CZ3  1 1 
       29 90548 1 1  43 TRP H    H   -8.124  12.869  -9.381 1.00 . A A . 228 TRP H    1 1 
       29 90549 1 1  43 TRP HA   H   -5.974  13.494  -7.595 1.00 . A A . 228 TRP HA   1 1 
       29 90550 1 1  43 TRP HB2  H   -7.220  10.931  -8.535 1.00 . A A . 228 TRP HB2  1 1 
       29 90551 1 1  43 TRP HB3  H   -5.710  10.900  -7.644 1.00 . A A . 228 TRP HB3  1 1 
       29 90552 1 1  43 TRP HD1  H   -9.242  10.657  -7.021 1.00 . A A . 228 TRP HD1  1 1 
       29 90553 1 1  43 TRP HE1  H   -9.831  11.273  -4.587 1.00 . A A . 228 TRP HE1  1 1 
       29 90554 1 1  43 TRP HE3  H   -4.923  12.985  -5.625 1.00 . A A . 228 TRP HE3  1 1 
       29 90555 1 1  43 TRP HH2  H   -6.504  13.702  -1.702 1.00 . A A . 228 TRP HH2  1 1 
       29 90556 1 1  43 TRP HZ2  H   -8.627  12.578  -2.346 1.00 . A A . 228 TRP HZ2  1 1 
       29 90557 1 1  43 TRP HZ3  H   -4.667  13.902  -3.334 1.00 . A A . 228 TRP HZ3  1 1 
       29 90558 1 1  43 TRP N    N   -7.359  13.418  -9.129 1.00 . A A . 228 TRP N    1 1 
       29 90559 1 1  43 TRP NE1  N   -8.972  11.485  -5.007 1.00 . A A . 228 TRP NE1  1 1 
       29 90560 1 1  43 TRP O    O   -5.189  12.136 -10.440 1.00 . A A . 228 TRP O    1 1 
       29 90561 1 1  44 VAL C    C   -1.590  12.260  -8.907 1.00 . A A . 229 VAL C    1 1 
       29 90562 1 1  44 VAL CA   C   -2.666  12.994  -9.684 1.00 . A A . 229 VAL CA   1 1 
       29 90563 1 1  44 VAL CB   C   -2.174  14.379 -10.132 1.00 . A A . 229 VAL CB   1 1 
       29 90564 1 1  44 VAL CG1  C   -3.365  15.313 -10.326 1.00 . A A . 229 VAL CG1  1 1 
       29 90565 1 1  44 VAL CG2  C   -1.202  14.986  -9.111 1.00 . A A . 229 VAL CG2  1 1 
       29 90566 1 1  44 VAL H    H   -3.842  13.509  -7.993 1.00 . A A . 229 VAL H    1 1 
       29 90567 1 1  44 VAL HA   H   -2.887  12.410 -10.564 1.00 . A A . 229 VAL HA   1 1 
       29 90568 1 1  44 VAL HB   H   -1.671  14.278 -11.069 1.00 . A A . 229 VAL HB   1 1 
       29 90569 1 1  44 VAL HG11 H   -3.565  15.840  -9.407 1.00 . A A . 229 VAL HG11 1 1 
       29 90570 1 1  44 VAL HG12 H   -4.230  14.738 -10.612 1.00 . A A . 229 VAL HG12 1 1 
       29 90571 1 1  44 VAL HG13 H   -3.135  16.018 -11.108 1.00 . A A . 229 VAL HG13 1 1 
       29 90572 1 1  44 VAL HG21 H   -1.608  14.898  -8.123 1.00 . A A . 229 VAL HG21 1 1 
       29 90573 1 1  44 VAL HG22 H   -1.047  16.029  -9.342 1.00 . A A . 229 VAL HG22 1 1 
       29 90574 1 1  44 VAL HG23 H   -0.257  14.465  -9.157 1.00 . A A . 229 VAL HG23 1 1 
       29 90575 1 1  44 VAL N    N   -3.884  13.107  -8.883 1.00 . A A . 229 VAL N    1 1 
       29 90576 1 1  44 VAL O    O   -1.199  12.657  -7.813 1.00 . A A . 229 VAL O    1 1 
       29 90577 1 1  45 LEU C    C    1.263  10.728  -9.259 1.00 . A A . 230 LEU C    1 1 
       29 90578 1 1  45 LEU CA   C   -0.138  10.341  -8.829 1.00 . A A . 230 LEU CA   1 1 
       29 90579 1 1  45 LEU CB   C   -0.407   8.872  -9.162 1.00 . A A . 230 LEU CB   1 1 
       29 90580 1 1  45 LEU CD1  C   -1.322   6.792  -8.154 1.00 . A A . 230 LEU CD1  1 1 
       29 90581 1 1  45 LEU CD2  C    0.899   7.642  -7.443 1.00 . A A . 230 LEU CD2  1 1 
       29 90582 1 1  45 LEU CG   C   -0.497   8.039  -7.883 1.00 . A A . 230 LEU CG   1 1 
       29 90583 1 1  45 LEU H    H   -1.503  10.874 -10.336 1.00 . A A . 230 LEU H    1 1 
       29 90584 1 1  45 LEU HA   H   -0.212  10.487  -7.768 1.00 . A A . 230 LEU HA   1 1 
       29 90585 1 1  45 LEU HB2  H   -1.342   8.798  -9.699 1.00 . A A . 230 LEU HB2  1 1 
       29 90586 1 1  45 LEU HB3  H    0.391   8.493  -9.784 1.00 . A A . 230 LEU HB3  1 1 
       29 90587 1 1  45 LEU HD11 H   -2.344   7.081  -8.358 1.00 . A A . 230 LEU HD11 1 1 
       29 90588 1 1  45 LEU HD12 H   -1.292   6.148  -7.291 1.00 . A A . 230 LEU HD12 1 1 
       29 90589 1 1  45 LEU HD13 H   -0.915   6.274  -9.010 1.00 . A A . 230 LEU HD13 1 1 
       29 90590 1 1  45 LEU HD21 H    1.608   8.356  -7.824 1.00 . A A . 230 LEU HD21 1 1 
       29 90591 1 1  45 LEU HD22 H    1.130   6.661  -7.822 1.00 . A A . 230 LEU HD22 1 1 
       29 90592 1 1  45 LEU HD23 H    0.938   7.635  -6.365 1.00 . A A . 230 LEU HD23 1 1 
       29 90593 1 1  45 LEU HG   H   -0.966   8.604  -7.101 1.00 . A A . 230 LEU HG   1 1 
       29 90594 1 1  45 LEU N    N   -1.138  11.157  -9.475 1.00 . A A . 230 LEU N    1 1 
       29 90595 1 1  45 LEU O    O    1.496  11.127 -10.400 1.00 . A A . 230 LEU O    1 1 
       29 90596 1 1  46 MET C    C    4.467   9.695  -8.470 1.00 . A A . 231 MET C    1 1 
       29 90597 1 1  46 MET CA   C    3.586  10.935  -8.577 1.00 . A A . 231 MET CA   1 1 
       29 90598 1 1  46 MET CB   C    4.059  11.988  -7.581 1.00 . A A . 231 MET CB   1 1 
       29 90599 1 1  46 MET CE   C    3.376  13.663  -4.724 1.00 . A A . 231 MET CE   1 1 
       29 90600 1 1  46 MET CG   C    2.917  12.962  -7.292 1.00 . A A . 231 MET CG   1 1 
       29 90601 1 1  46 MET H    H    1.922  10.270  -7.426 1.00 . A A . 231 MET H    1 1 
       29 90602 1 1  46 MET HA   H    3.673  11.340  -9.573 1.00 . A A . 231 MET HA   1 1 
       29 90603 1 1  46 MET HB2  H    4.364  11.503  -6.667 1.00 . A A . 231 MET HB2  1 1 
       29 90604 1 1  46 MET HB3  H    4.896  12.530  -7.999 1.00 . A A . 231 MET HB3  1 1 
       29 90605 1 1  46 MET HE1  H    3.748  12.649  -4.732 1.00 . A A . 231 MET HE1  1 1 
       29 90606 1 1  46 MET HE2  H    2.333  13.666  -4.447 1.00 . A A . 231 MET HE2  1 1 
       29 90607 1 1  46 MET HE3  H    3.938  14.244  -4.011 1.00 . A A . 231 MET HE3  1 1 
       29 90608 1 1  46 MET HG2  H    2.485  13.300  -8.223 1.00 . A A . 231 MET HG2  1 1 
       29 90609 1 1  46 MET HG3  H    2.161  12.464  -6.704 1.00 . A A . 231 MET HG3  1 1 
       29 90610 1 1  46 MET N    N    2.189  10.601  -8.319 1.00 . A A . 231 MET N    1 1 
       29 90611 1 1  46 MET O    O    4.440   8.988  -7.463 1.00 . A A . 231 MET O    1 1 
       29 90612 1 1  46 MET SD   S    3.559  14.381  -6.373 1.00 . A A . 231 MET SD   1 1 
       29 90613 1 1  47 ASP C    C    7.275   8.460  -8.533 1.00 . A A . 232 ASP C    1 1 
       29 90614 1 1  47 ASP CA   C    6.133   8.280  -9.528 1.00 . A A . 232 ASP CA   1 1 
       29 90615 1 1  47 ASP CB   C    6.707   8.077 -10.932 1.00 . A A . 232 ASP CB   1 1 
       29 90616 1 1  47 ASP CG   C    6.844   9.419 -11.642 1.00 . A A . 232 ASP CG   1 1 
       29 90617 1 1  47 ASP H    H    5.228  10.038 -10.290 1.00 . A A . 232 ASP H    1 1 
       29 90618 1 1  47 ASP HA   H    5.565   7.405  -9.257 1.00 . A A . 232 ASP HA   1 1 
       29 90619 1 1  47 ASP HB2  H    7.678   7.611 -10.856 1.00 . A A . 232 ASP HB2  1 1 
       29 90620 1 1  47 ASP HB3  H    6.047   7.438 -11.499 1.00 . A A . 232 ASP HB3  1 1 
       29 90621 1 1  47 ASP N    N    5.247   9.439  -9.514 1.00 . A A . 232 ASP N    1 1 
       29 90622 1 1  47 ASP O    O    7.806   7.486  -8.000 1.00 . A A . 232 ASP O    1 1 
       29 90623 1 1  47 ASP OD1  O    7.877  10.049 -11.484 1.00 . A A . 232 ASP OD1  1 1 
       29 90624 1 1  47 ASP OD2  O    5.916   9.796 -12.339 1.00 . A A . 232 ASP OD2  1 1 
       29 90625 1 1  48 GLN C    C    8.315   9.717  -5.919 1.00 . A A . 233 GLN C    1 1 
       29 90626 1 1  48 GLN CA   C    8.735  10.006  -7.358 1.00 . A A . 233 GLN CA   1 1 
       29 90627 1 1  48 GLN CB   C    9.147  11.474  -7.487 1.00 . A A . 233 GLN CB   1 1 
       29 90628 1 1  48 GLN CD   C    9.561  12.995  -9.431 1.00 . A A . 233 GLN CD   1 1 
       29 90629 1 1  48 GLN CG   C    9.930  11.667  -8.788 1.00 . A A . 233 GLN CG   1 1 
       29 90630 1 1  48 GLN H    H    7.192  10.449  -8.743 1.00 . A A . 233 GLN H    1 1 
       29 90631 1 1  48 GLN HA   H    9.583   9.386  -7.605 1.00 . A A . 233 GLN HA   1 1 
       29 90632 1 1  48 GLN HB2  H    8.265  12.097  -7.501 1.00 . A A . 233 GLN HB2  1 1 
       29 90633 1 1  48 GLN HB3  H    9.772  11.750  -6.651 1.00 . A A . 233 GLN HB3  1 1 
       29 90634 1 1  48 GLN HE21 H    7.981  12.262 -10.386 1.00 . A A . 233 GLN HE21 1 1 
       29 90635 1 1  48 GLN HE22 H    8.279  13.915 -10.633 1.00 . A A . 233 GLN HE22 1 1 
       29 90636 1 1  48 GLN HG2  H   10.987  11.656  -8.574 1.00 . A A . 233 GLN HG2  1 1 
       29 90637 1 1  48 GLN HG3  H    9.691  10.862  -9.469 1.00 . A A . 233 GLN HG3  1 1 
       29 90638 1 1  48 GLN N    N    7.650   9.712  -8.288 1.00 . A A . 233 GLN N    1 1 
       29 90639 1 1  48 GLN NE2  N    8.520  13.064 -10.216 1.00 . A A . 233 GLN NE2  1 1 
       29 90640 1 1  48 GLN O    O    9.161   9.587  -5.035 1.00 . A A . 233 GLN O    1 1 
       29 90641 1 1  48 GLN OE1  O   10.244  13.999  -9.224 1.00 . A A . 233 GLN OE1  1 1 
       29 90642 1 1  49 HIS C    C    5.705   8.029  -4.352 1.00 . A A . 234 HIS C    1 1 
       29 90643 1 1  49 HIS CA   C    6.482   9.341  -4.362 1.00 . A A . 234 HIS CA   1 1 
       29 90644 1 1  49 HIS CB   C    5.566  10.480  -3.914 1.00 . A A . 234 HIS CB   1 1 
       29 90645 1 1  49 HIS CD2  C    6.673  12.591  -5.022 1.00 . A A . 234 HIS CD2  1 1 
       29 90646 1 1  49 HIS CE1  C    7.433  13.529  -3.222 1.00 . A A . 234 HIS CE1  1 1 
       29 90647 1 1  49 HIS CG   C    6.320  11.781  -3.971 1.00 . A A . 234 HIS CG   1 1 
       29 90648 1 1  49 HIS H    H    6.382   9.729  -6.443 1.00 . A A . 234 HIS H    1 1 
       29 90649 1 1  49 HIS HA   H    7.305   9.263  -3.668 1.00 . A A . 234 HIS HA   1 1 
       29 90650 1 1  49 HIS HB2  H    4.709  10.529  -4.567 1.00 . A A . 234 HIS HB2  1 1 
       29 90651 1 1  49 HIS HB3  H    5.238  10.299  -2.901 1.00 . A A . 234 HIS HB3  1 1 
       29 90652 1 1  49 HIS HD2  H    6.442  12.400  -6.059 1.00 . A A . 234 HIS HD2  1 1 
       29 90653 1 1  49 HIS HE1  H    7.915  14.219  -2.545 1.00 . A A . 234 HIS HE1  1 1 
       29 90654 1 1  49 HIS HE2  H    7.748  14.434  -5.070 1.00 . A A . 234 HIS HE2  1 1 
       29 90655 1 1  49 HIS N    N    7.006   9.617  -5.697 1.00 . A A . 234 HIS N    1 1 
       29 90656 1 1  49 HIS ND1  N    6.814  12.399  -2.834 1.00 . A A . 234 HIS ND1  1 1 
       29 90657 1 1  49 HIS NE2  N    7.375  13.694  -4.546 1.00 . A A . 234 HIS NE2  1 1 
       29 90658 1 1  49 HIS O    O    4.857   7.807  -3.487 1.00 . A A . 234 HIS O    1 1 
       29 90659 1 1  50 MET C    C    6.349   4.745  -5.276 1.00 . A A . 235 MET C    1 1 
       29 90660 1 1  50 MET CA   C    5.334   5.874  -5.422 1.00 . A A . 235 MET CA   1 1 
       29 90661 1 1  50 MET CB   C    4.633   5.760  -6.775 1.00 . A A . 235 MET CB   1 1 
       29 90662 1 1  50 MET CE   C    4.649   3.596  -9.337 1.00 . A A . 235 MET CE   1 1 
       29 90663 1 1  50 MET CG   C    3.887   4.428  -6.867 1.00 . A A . 235 MET CG   1 1 
       29 90664 1 1  50 MET H    H    6.686   7.401  -5.980 1.00 . A A . 235 MET H    1 1 
       29 90665 1 1  50 MET HA   H    4.598   5.790  -4.635 1.00 . A A . 235 MET HA   1 1 
       29 90666 1 1  50 MET HB2  H    3.931   6.574  -6.885 1.00 . A A . 235 MET HB2  1 1 
       29 90667 1 1  50 MET HB3  H    5.367   5.812  -7.563 1.00 . A A . 235 MET HB3  1 1 
       29 90668 1 1  50 MET HE1  H    4.350   4.633  -9.407 1.00 . A A . 235 MET HE1  1 1 
       29 90669 1 1  50 MET HE2  H    3.862   2.961  -9.720 1.00 . A A . 235 MET HE2  1 1 
       29 90670 1 1  50 MET HE3  H    5.545   3.443  -9.918 1.00 . A A . 235 MET HE3  1 1 
       29 90671 1 1  50 MET HG2  H    3.590   4.107  -5.880 1.00 . A A . 235 MET HG2  1 1 
       29 90672 1 1  50 MET HG3  H    3.012   4.552  -7.483 1.00 . A A . 235 MET HG3  1 1 
       29 90673 1 1  50 MET N    N    6.001   7.166  -5.320 1.00 . A A . 235 MET N    1 1 
       29 90674 1 1  50 MET O    O    7.551   4.954  -5.446 1.00 . A A . 235 MET O    1 1 
       29 90675 1 1  50 MET SD   S    4.971   3.180  -7.606 1.00 . A A . 235 MET SD   1 1 
       29 90676 1 1  51 GLY C    C    6.116   1.387  -3.843 1.00 . A A . 236 GLY C    1 1 
       29 90677 1 1  51 GLY CA   C    6.740   2.400  -4.791 1.00 . A A . 236 GLY CA   1 1 
       29 90678 1 1  51 GLY H    H    4.898   3.444  -4.832 1.00 . A A . 236 GLY H    1 1 
       29 90679 1 1  51 GLY HA2  H    6.906   1.935  -5.753 1.00 . A A . 236 GLY HA2  1 1 
       29 90680 1 1  51 GLY HA3  H    7.686   2.728  -4.385 1.00 . A A . 236 GLY HA3  1 1 
       29 90681 1 1  51 GLY N    N    5.864   3.552  -4.958 1.00 . A A . 236 GLY N    1 1 
       29 90682 1 1  51 GLY O    O    5.058   1.637  -3.270 1.00 . A A . 236 GLY O    1 1 
       29 90683 1 1  52 PHE C    C    7.238  -1.050  -1.650 1.00 . A A . 237 PHE C    1 1 
       29 90684 1 1  52 PHE CA   C    6.271  -0.803  -2.799 1.00 . A A . 237 PHE CA   1 1 
       29 90685 1 1  52 PHE CB   C    6.079  -2.097  -3.586 1.00 . A A . 237 PHE CB   1 1 
       29 90686 1 1  52 PHE CD1  C    7.322  -1.472  -5.684 1.00 . A A . 237 PHE CD1  1 1 
       29 90687 1 1  52 PHE CD2  C    8.196  -3.261  -4.300 1.00 . A A . 237 PHE CD2  1 1 
       29 90688 1 1  52 PHE CE1  C    8.386  -1.644  -6.578 1.00 . A A . 237 PHE CE1  1 1 
       29 90689 1 1  52 PHE CE2  C    9.260  -3.432  -5.194 1.00 . A A . 237 PHE CE2  1 1 
       29 90690 1 1  52 PHE CG   C    7.226  -2.280  -4.544 1.00 . A A . 237 PHE CG   1 1 
       29 90691 1 1  52 PHE CZ   C    9.354  -2.624  -6.332 1.00 . A A . 237 PHE CZ   1 1 
       29 90692 1 1  52 PHE H    H    7.614   0.102  -4.166 1.00 . A A . 237 PHE H    1 1 
       29 90693 1 1  52 PHE HA   H    5.313  -0.502  -2.396 1.00 . A A . 237 PHE HA   1 1 
       29 90694 1 1  52 PHE HB2  H    6.040  -2.931  -2.904 1.00 . A A . 237 PHE HB2  1 1 
       29 90695 1 1  52 PHE HB3  H    5.160  -2.042  -4.141 1.00 . A A . 237 PHE HB3  1 1 
       29 90696 1 1  52 PHE HD1  H    6.573  -0.717  -5.875 1.00 . A A . 237 PHE HD1  1 1 
       29 90697 1 1  52 PHE HD2  H    8.124  -3.882  -3.418 1.00 . A A . 237 PHE HD2  1 1 
       29 90698 1 1  52 PHE HE1  H    8.458  -1.019  -7.454 1.00 . A A . 237 PHE HE1  1 1 
       29 90699 1 1  52 PHE HE2  H   10.007  -4.189  -5.004 1.00 . A A . 237 PHE HE2  1 1 
       29 90700 1 1  52 PHE HZ   H   10.173  -2.758  -7.024 1.00 . A A . 237 PHE HZ   1 1 
       29 90701 1 1  52 PHE N    N    6.775   0.244  -3.682 1.00 . A A . 237 PHE N    1 1 
       29 90702 1 1  52 PHE O    O    8.417  -0.708  -1.732 1.00 . A A . 237 PHE O    1 1 
       29 90703 1 1  53 LEU C    C    7.368  -3.410   0.991 1.00 . A A . 238 LEU C    1 1 
       29 90704 1 1  53 LEU CA   C    7.543  -1.948   0.587 1.00 . A A . 238 LEU CA   1 1 
       29 90705 1 1  53 LEU CB   C    7.141  -1.034   1.754 1.00 . A A . 238 LEU CB   1 1 
       29 90706 1 1  53 LEU CD1  C    6.568   1.362   2.144 1.00 . A A . 238 LEU CD1  1 1 
       29 90707 1 1  53 LEU CD2  C    8.952   0.672   1.944 1.00 . A A . 238 LEU CD2  1 1 
       29 90708 1 1  53 LEU CG   C    7.533   0.410   1.440 1.00 . A A . 238 LEU CG   1 1 
       29 90709 1 1  53 LEU H    H    5.782  -1.896  -0.580 1.00 . A A . 238 LEU H    1 1 
       29 90710 1 1  53 LEU HA   H    8.579  -1.773   0.346 1.00 . A A . 238 LEU HA   1 1 
       29 90711 1 1  53 LEU HB2  H    6.074  -1.090   1.904 1.00 . A A . 238 LEU HB2  1 1 
       29 90712 1 1  53 LEU HB3  H    7.648  -1.353   2.651 1.00 . A A . 238 LEU HB3  1 1 
       29 90713 1 1  53 LEU HD11 H    5.563   1.188   1.790 1.00 . A A . 238 LEU HD11 1 1 
       29 90714 1 1  53 LEU HD12 H    6.852   2.383   1.935 1.00 . A A . 238 LEU HD12 1 1 
       29 90715 1 1  53 LEU HD13 H    6.610   1.188   3.210 1.00 . A A . 238 LEU HD13 1 1 
       29 90716 1 1  53 LEU HD21 H    8.912   0.981   2.978 1.00 . A A . 238 LEU HD21 1 1 
       29 90717 1 1  53 LEU HD22 H    9.404   1.453   1.351 1.00 . A A . 238 LEU HD22 1 1 
       29 90718 1 1  53 LEU HD23 H    9.537  -0.230   1.858 1.00 . A A . 238 LEU HD23 1 1 
       29 90719 1 1  53 LEU HG   H    7.489   0.574   0.373 1.00 . A A . 238 LEU HG   1 1 
       29 90720 1 1  53 LEU N    N    6.727  -1.648  -0.581 1.00 . A A . 238 LEU N    1 1 
       29 90721 1 1  53 LEU O    O    6.251  -3.932   1.006 1.00 . A A . 238 LEU O    1 1 
       29 90722 1 1  54 CYS C    C    9.579  -5.779   2.676 1.00 . A A . 239 CYS C    1 1 
       29 90723 1 1  54 CYS CA   C    8.442  -5.469   1.705 1.00 . A A . 239 CYS CA   1 1 
       29 90724 1 1  54 CYS CB   C    8.567  -6.362   0.469 1.00 . A A . 239 CYS CB   1 1 
       29 90725 1 1  54 CYS H    H    9.340  -3.599   1.274 1.00 . A A . 239 CYS H    1 1 
       29 90726 1 1  54 CYS HA   H    7.501  -5.675   2.189 1.00 . A A . 239 CYS HA   1 1 
       29 90727 1 1  54 CYS HB2  H    8.955  -7.328   0.759 1.00 . A A . 239 CYS HB2  1 1 
       29 90728 1 1  54 CYS HB3  H    7.594  -6.488   0.017 1.00 . A A . 239 CYS HB3  1 1 
       29 90729 1 1  54 CYS HG   H   10.521  -5.414  -0.273 1.00 . A A . 239 CYS HG   1 1 
       29 90730 1 1  54 CYS N    N    8.479  -4.065   1.309 1.00 . A A . 239 CYS N    1 1 
       29 90731 1 1  54 CYS O    O   10.744  -5.824   2.283 1.00 . A A . 239 CYS O    1 1 
       29 90732 1 1  54 CYS SG   S    9.692  -5.592  -0.721 1.00 . A A . 239 CYS SG   1 1 
       29 90733 1 1  55 ASN C    C   10.427  -7.801   5.096 1.00 . A A . 240 ASN C    1 1 
       29 90734 1 1  55 ASN CA   C   10.245  -6.291   4.951 1.00 . A A . 240 ASN CA   1 1 
       29 90735 1 1  55 ASN CB   C    9.840  -5.676   6.291 1.00 . A A . 240 ASN CB   1 1 
       29 90736 1 1  55 ASN CG   C    9.791  -4.157   6.164 1.00 . A A . 240 ASN CG   1 1 
       29 90737 1 1  55 ASN H    H    8.291  -5.941   4.203 1.00 . A A . 240 ASN H    1 1 
       29 90738 1 1  55 ASN HA   H   11.180  -5.857   4.643 1.00 . A A . 240 ASN HA   1 1 
       29 90739 1 1  55 ASN HB2  H    8.868  -6.046   6.579 1.00 . A A . 240 ASN HB2  1 1 
       29 90740 1 1  55 ASN HB3  H   10.564  -5.944   7.043 1.00 . A A . 240 ASN HB3  1 1 
       29 90741 1 1  55 ASN HD21 H    9.621  -3.848   8.118 1.00 . A A . 240 ASN HD21 1 1 
       29 90742 1 1  55 ASN HD22 H    9.642  -2.446   7.161 1.00 . A A . 240 ASN HD22 1 1 
       29 90743 1 1  55 ASN N    N    9.235  -5.989   3.943 1.00 . A A . 240 ASN N    1 1 
       29 90744 1 1  55 ASN ND2  N    9.675  -3.422   7.236 1.00 . A A . 240 ASN ND2  1 1 
       29 90745 1 1  55 ASN O    O   11.356  -8.377   4.531 1.00 . A A . 240 ASN O    1 1 
       29 90746 1 1  55 ASN OD1  O    9.872  -3.625   5.057 1.00 . A A . 240 ASN OD1  1 1 
       29 90747 1 1  56 GLU C    C    9.556 -10.610   4.707 1.00 . A A . 241 GLU C    1 1 
       29 90748 1 1  56 GLU CA   C    9.603  -9.879   6.045 1.00 . A A . 241 GLU CA   1 1 
       29 90749 1 1  56 GLU CB   C    8.438 -10.340   6.921 1.00 . A A . 241 GLU CB   1 1 
       29 90750 1 1  56 GLU CD   C    7.814 -11.682   8.937 1.00 . A A . 241 GLU CD   1 1 
       29 90751 1 1  56 GLU CG   C    8.974 -11.143   8.108 1.00 . A A . 241 GLU CG   1 1 
       29 90752 1 1  56 GLU H    H    8.815  -7.929   6.272 1.00 . A A . 241 GLU H    1 1 
       29 90753 1 1  56 GLU HA   H   10.529 -10.121   6.539 1.00 . A A . 241 GLU HA   1 1 
       29 90754 1 1  56 GLU HB2  H    7.898  -9.478   7.285 1.00 . A A . 241 GLU HB2  1 1 
       29 90755 1 1  56 GLU HB3  H    7.775 -10.963   6.340 1.00 . A A . 241 GLU HB3  1 1 
       29 90756 1 1  56 GLU HG2  H    9.569 -11.969   7.742 1.00 . A A . 241 GLU HG2  1 1 
       29 90757 1 1  56 GLU HG3  H    9.589 -10.505   8.725 1.00 . A A . 241 GLU HG3  1 1 
       29 90758 1 1  56 GLU N    N    9.532  -8.436   5.845 1.00 . A A . 241 GLU N    1 1 
       29 90759 1 1  56 GLU O    O    8.769 -10.263   3.825 1.00 . A A . 241 GLU O    1 1 
       29 90760 1 1  56 GLU OE1  O    7.077 -12.508   8.422 1.00 . A A . 241 GLU OE1  1 1 
       29 90761 1 1  56 GLU OE2  O    7.673 -11.257  10.071 1.00 . A A . 241 GLU OE2  1 1 
       29 90762 1 1  57 ALA C    C   11.330 -13.636   3.513 1.00 . A A . 242 ALA C    1 1 
       29 90763 1 1  57 ALA CA   C   10.452 -12.402   3.332 1.00 . A A . 242 ALA CA   1 1 
       29 90764 1 1  57 ALA CB   C   11.005 -11.542   2.193 1.00 . A A . 242 ALA CB   1 1 
       29 90765 1 1  57 ALA H    H   11.005 -11.856   5.302 1.00 . A A . 242 ALA H    1 1 
       29 90766 1 1  57 ALA HA   H    9.451 -12.717   3.075 1.00 . A A . 242 ALA HA   1 1 
       29 90767 1 1  57 ALA HB1  H   10.695 -11.957   1.246 1.00 . A A . 242 ALA HB1  1 1 
       29 90768 1 1  57 ALA HB2  H   12.083 -11.527   2.245 1.00 . A A . 242 ALA HB2  1 1 
       29 90769 1 1  57 ALA HB3  H   10.625 -10.534   2.285 1.00 . A A . 242 ALA HB3  1 1 
       29 90770 1 1  57 ALA N    N   10.403 -11.624   4.565 1.00 . A A . 242 ALA N    1 1 
       29 90771 1 1  57 ALA O    O   11.387 -14.214   4.599 1.00 . A A . 242 ALA O    1 1 
       29 90772 1 1  58 LYS C    C   14.292 -14.799   2.933 1.00 . A A . 243 LYS C    1 1 
       29 90773 1 1  58 LYS CA   C   12.886 -15.204   2.501 1.00 . A A . 243 LYS CA   1 1 
       29 90774 1 1  58 LYS CB   C   12.949 -15.876   1.128 1.00 . A A . 243 LYS CB   1 1 
       29 90775 1 1  58 LYS CD   C   12.045 -17.731  -0.290 1.00 . A A . 243 LYS CD   1 1 
       29 90776 1 1  58 LYS CE   C   10.922 -17.189  -1.177 1.00 . A A . 243 LYS CE   1 1 
       29 90777 1 1  58 LYS CG   C   11.984 -17.064   1.089 1.00 . A A . 243 LYS CG   1 1 
       29 90778 1 1  58 LYS H    H   11.929 -13.536   1.606 1.00 . A A . 243 LYS H    1 1 
       29 90779 1 1  58 LYS HA   H   12.487 -15.905   3.218 1.00 . A A . 243 LYS HA   1 1 
       29 90780 1 1  58 LYS HB2  H   12.674 -15.163   0.366 1.00 . A A . 243 LYS HB2  1 1 
       29 90781 1 1  58 LYS HB3  H   13.952 -16.226   0.946 1.00 . A A . 243 LYS HB3  1 1 
       29 90782 1 1  58 LYS HD2  H   13.000 -17.520  -0.749 1.00 . A A . 243 LYS HD2  1 1 
       29 90783 1 1  58 LYS HD3  H   11.927 -18.798  -0.178 1.00 . A A . 243 LYS HD3  1 1 
       29 90784 1 1  58 LYS HE2  H   10.959 -17.676  -2.140 1.00 . A A . 243 LYS HE2  1 1 
       29 90785 1 1  58 LYS HE3  H    9.970 -17.385  -0.711 1.00 . A A . 243 LYS HE3  1 1 
       29 90786 1 1  58 LYS HG2  H   12.265 -17.781   1.847 1.00 . A A . 243 LYS HG2  1 1 
       29 90787 1 1  58 LYS HG3  H   10.979 -16.717   1.277 1.00 . A A . 243 LYS HG3  1 1 
       29 90788 1 1  58 LYS HZ1  H   12.035 -15.526  -1.755 1.00 . A A . 243 LYS HZ1  1 1 
       29 90789 1 1  58 LYS HZ2  H   11.002 -15.243  -0.440 1.00 . A A . 243 LYS HZ2  1 1 
       29 90790 1 1  58 LYS HZ3  H   10.364 -15.364  -2.010 1.00 . A A . 243 LYS HZ3  1 1 
       29 90791 1 1  58 LYS N    N   12.012 -14.036   2.446 1.00 . A A . 243 LYS N    1 1 
       29 90792 1 1  58 LYS NZ   N   11.093 -15.719  -1.359 1.00 . A A . 243 LYS NZ   1 1 
       29 90793 1 1  58 LYS O    O   15.210 -15.619   2.938 1.00 . A A . 243 LYS O    1 1 
       29 90794 1 1  59 ASN C    C   15.835 -12.958   5.240 1.00 . A A . 244 ASN C    1 1 
       29 90795 1 1  59 ASN CA   C   15.756 -13.027   3.719 1.00 . A A . 244 ASN CA   1 1 
       29 90796 1 1  59 ASN CB   C   15.995 -11.634   3.132 1.00 . A A . 244 ASN CB   1 1 
       29 90797 1 1  59 ASN CG   C   15.519 -11.592   1.683 1.00 . A A . 244 ASN CG   1 1 
       29 90798 1 1  59 ASN H    H   13.688 -12.919   3.264 1.00 . A A . 244 ASN H    1 1 
       29 90799 1 1  59 ASN HA   H   16.524 -13.692   3.357 1.00 . A A . 244 ASN HA   1 1 
       29 90800 1 1  59 ASN HB2  H   15.448 -10.904   3.709 1.00 . A A . 244 ASN HB2  1 1 
       29 90801 1 1  59 ASN HB3  H   17.049 -11.406   3.169 1.00 . A A . 244 ASN HB3  1 1 
       29 90802 1 1  59 ASN HD21 H   13.747 -10.814   2.133 1.00 . A A . 244 ASN HD21 1 1 
       29 90803 1 1  59 ASN HD22 H   14.017 -11.099   0.481 1.00 . A A . 244 ASN HD22 1 1 
       29 90804 1 1  59 ASN N    N   14.454 -13.529   3.291 1.00 . A A . 244 ASN N    1 1 
       29 90805 1 1  59 ASN ND2  N   14.330 -11.130   1.410 1.00 . A A . 244 ASN ND2  1 1 
       29 90806 1 1  59 ASN O    O   15.904 -11.875   5.821 1.00 . A A . 244 ASN O    1 1 
       29 90807 1 1  59 ASN OD1  O   16.250 -11.991   0.776 1.00 . A A . 244 ASN OD1  1 1 
       29 90808 1 1  60 LEU C    C   17.348 -14.110   7.806 1.00 . A A . 245 LEU C    1 1 
       29 90809 1 1  60 LEU CA   C   15.898 -14.181   7.337 1.00 . A A . 245 LEU CA   1 1 
       29 90810 1 1  60 LEU CB   C   15.261 -15.479   7.841 1.00 . A A . 245 LEU CB   1 1 
       29 90811 1 1  60 LEU CD1  C   16.891 -17.239   8.543 1.00 . A A . 245 LEU CD1  1 1 
       29 90812 1 1  60 LEU CD2  C   15.160 -17.755   6.818 1.00 . A A . 245 LEU CD2  1 1 
       29 90813 1 1  60 LEU CG   C   16.093 -16.672   7.367 1.00 . A A . 245 LEU CG   1 1 
       29 90814 1 1  60 LEU H    H   15.770 -14.956   5.368 1.00 . A A . 245 LEU H    1 1 
       29 90815 1 1  60 LEU HA   H   15.355 -13.345   7.750 1.00 . A A . 245 LEU HA   1 1 
       29 90816 1 1  60 LEU HB2  H   15.227 -15.469   8.921 1.00 . A A . 245 LEU HB2  1 1 
       29 90817 1 1  60 LEU HB3  H   14.258 -15.564   7.450 1.00 . A A . 245 LEU HB3  1 1 
       29 90818 1 1  60 LEU HD11 H   17.486 -18.073   8.205 1.00 . A A . 245 LEU HD11 1 1 
       29 90819 1 1  60 LEU HD12 H   16.210 -17.571   9.315 1.00 . A A . 245 LEU HD12 1 1 
       29 90820 1 1  60 LEU HD13 H   17.539 -16.472   8.942 1.00 . A A . 245 LEU HD13 1 1 
       29 90821 1 1  60 LEU HD21 H   15.722 -18.663   6.651 1.00 . A A . 245 LEU HD21 1 1 
       29 90822 1 1  60 LEU HD22 H   14.732 -17.420   5.885 1.00 . A A . 245 LEU HD22 1 1 
       29 90823 1 1  60 LEU HD23 H   14.371 -17.946   7.529 1.00 . A A . 245 LEU HD23 1 1 
       29 90824 1 1  60 LEU HG   H   16.773 -16.353   6.592 1.00 . A A . 245 LEU HG   1 1 
       29 90825 1 1  60 LEU N    N   15.826 -14.122   5.882 1.00 . A A . 245 LEU N    1 1 
       29 90826 1 1  60 LEU O    O   17.624 -13.759   8.952 1.00 . A A . 245 LEU O    1 1 
       29 90827 1 1  61 LEU C    C   20.088 -13.063   7.808 1.00 . A A . 246 LEU C    1 1 
       29 90828 1 1  61 LEU CA   C   19.691 -14.423   7.243 1.00 . A A . 246 LEU CA   1 1 
       29 90829 1 1  61 LEU CB   C   20.525 -14.721   5.995 1.00 . A A . 246 LEU CB   1 1 
       29 90830 1 1  61 LEU CD1  C   20.332 -16.369   4.128 1.00 . A A . 246 LEU CD1  1 1 
       29 90831 1 1  61 LEU CD2  C   21.648 -16.944   6.172 1.00 . A A . 246 LEU CD2  1 1 
       29 90832 1 1  61 LEU CG   C   20.414 -16.205   5.647 1.00 . A A . 246 LEU CG   1 1 
       29 90833 1 1  61 LEU H    H   17.991 -14.724   6.012 1.00 . A A . 246 LEU H    1 1 
       29 90834 1 1  61 LEU HA   H   19.892 -15.182   7.983 1.00 . A A . 246 LEU HA   1 1 
       29 90835 1 1  61 LEU HB2  H   20.160 -14.127   5.169 1.00 . A A . 246 LEU HB2  1 1 
       29 90836 1 1  61 LEU HB3  H   21.558 -14.474   6.186 1.00 . A A . 246 LEU HB3  1 1 
       29 90837 1 1  61 LEU HD11 H   20.471 -17.409   3.871 1.00 . A A . 246 LEU HD11 1 1 
       29 90838 1 1  61 LEU HD12 H   21.101 -15.775   3.659 1.00 . A A . 246 LEU HD12 1 1 
       29 90839 1 1  61 LEU HD13 H   19.362 -16.040   3.783 1.00 . A A . 246 LEU HD13 1 1 
       29 90840 1 1  61 LEU HD21 H   22.511 -16.659   5.591 1.00 . A A . 246 LEU HD21 1 1 
       29 90841 1 1  61 LEU HD22 H   21.492 -18.010   6.088 1.00 . A A . 246 LEU HD22 1 1 
       29 90842 1 1  61 LEU HD23 H   21.809 -16.685   7.208 1.00 . A A . 246 LEU HD23 1 1 
       29 90843 1 1  61 LEU HG   H   19.524 -16.615   6.104 1.00 . A A . 246 LEU HG   1 1 
       29 90844 1 1  61 LEU N    N   18.271 -14.449   6.912 1.00 . A A . 246 LEU N    1 1 
       29 90845 1 1  61 LEU O    O   21.207 -12.885   8.290 1.00 . A A . 246 LEU O    1 1 
       29 90846 1 1  62 CYS C    C   19.710 -10.803   9.752 1.00 . A A . 247 CYS C    1 1 
       29 90847 1 1  62 CYS CA   C   19.441 -10.766   8.251 1.00 . A A . 247 CYS CA   1 1 
       29 90848 1 1  62 CYS CB   C   18.249  -9.848   7.969 1.00 . A A . 247 CYS CB   1 1 
       29 90849 1 1  62 CYS H    H   18.294 -12.304   7.347 1.00 . A A . 247 CYS H    1 1 
       29 90850 1 1  62 CYS HA   H   20.311 -10.371   7.748 1.00 . A A . 247 CYS HA   1 1 
       29 90851 1 1  62 CYS HB2  H   17.332 -10.370   8.194 1.00 . A A . 247 CYS HB2  1 1 
       29 90852 1 1  62 CYS HB3  H   18.322  -8.965   8.587 1.00 . A A . 247 CYS HB3  1 1 
       29 90853 1 1  62 CYS HG   H   18.914  -9.902   5.772 1.00 . A A . 247 CYS HG   1 1 
       29 90854 1 1  62 CYS N    N   19.168 -12.107   7.744 1.00 . A A . 247 CYS N    1 1 
       29 90855 1 1  62 CYS O    O   20.427  -9.956  10.285 1.00 . A A . 247 CYS O    1 1 
       29 90856 1 1  62 CYS SG   S   18.258  -9.367   6.224 1.00 . A A . 247 CYS SG   1 1 
       29 90857 1 1  63 GLY C    C   18.654 -10.786  12.620 1.00 . A A . 248 GLY C    1 1 
       29 90858 1 1  63 GLY CA   C   19.324 -11.931  11.868 1.00 . A A . 248 GLY CA   1 1 
       29 90859 1 1  63 GLY H    H   18.575 -12.440   9.952 1.00 . A A . 248 GLY H    1 1 
       29 90860 1 1  63 GLY HA2  H   18.895 -12.869  12.193 1.00 . A A . 248 GLY HA2  1 1 
       29 90861 1 1  63 GLY HA3  H   20.381 -11.926  12.090 1.00 . A A . 248 GLY HA3  1 1 
       29 90862 1 1  63 GLY N    N   19.135 -11.792  10.428 1.00 . A A . 248 GLY N    1 1 
       29 90863 1 1  63 GLY O    O   18.668 -10.746  13.850 1.00 . A A . 248 GLY O    1 1 
       29 90864 1 1  64 PHE C    C   15.957  -9.066  12.844 1.00 . A A . 249 PHE C    1 1 
       29 90865 1 1  64 PHE CA   C   17.396  -8.713  12.481 1.00 . A A . 249 PHE CA   1 1 
       29 90866 1 1  64 PHE CB   C   17.402  -7.528  11.513 1.00 . A A . 249 PHE CB   1 1 
       29 90867 1 1  64 PHE CD1  C   18.777  -5.896  12.854 1.00 . A A . 249 PHE CD1  1 1 
       29 90868 1 1  64 PHE CD2  C   19.695  -6.774  10.788 1.00 . A A . 249 PHE CD2  1 1 
       29 90869 1 1  64 PHE CE1  C   19.939  -5.139  13.049 1.00 . A A . 249 PHE CE1  1 1 
       29 90870 1 1  64 PHE CE2  C   20.856  -6.016  10.983 1.00 . A A . 249 PHE CE2  1 1 
       29 90871 1 1  64 PHE CG   C   18.655  -6.713  11.723 1.00 . A A . 249 PHE CG   1 1 
       29 90872 1 1  64 PHE CZ   C   20.978  -5.200  12.113 1.00 . A A . 249 PHE CZ   1 1 
       29 90873 1 1  64 PHE H    H   18.087  -9.939  10.896 1.00 . A A . 249 PHE H    1 1 
       29 90874 1 1  64 PHE HA   H   17.925  -8.433  13.378 1.00 . A A . 249 PHE HA   1 1 
       29 90875 1 1  64 PHE HB2  H   17.377  -7.894  10.498 1.00 . A A . 249 PHE HB2  1 1 
       29 90876 1 1  64 PHE HB3  H   16.536  -6.910  11.696 1.00 . A A . 249 PHE HB3  1 1 
       29 90877 1 1  64 PHE HD1  H   17.975  -5.850  13.577 1.00 . A A . 249 PHE HD1  1 1 
       29 90878 1 1  64 PHE HD2  H   19.600  -7.403   9.916 1.00 . A A . 249 PHE HD2  1 1 
       29 90879 1 1  64 PHE HE1  H   20.033  -4.510  13.921 1.00 . A A . 249 PHE HE1  1 1 
       29 90880 1 1  64 PHE HE2  H   21.658  -6.063  10.260 1.00 . A A . 249 PHE HE2  1 1 
       29 90881 1 1  64 PHE HZ   H   21.874  -4.615  12.263 1.00 . A A . 249 PHE HZ   1 1 
       29 90882 1 1  64 PHE N    N   18.067  -9.855  11.872 1.00 . A A . 249 PHE N    1 1 
       29 90883 1 1  64 PHE O    O   15.301  -9.840  12.145 1.00 . A A . 249 PHE O    1 1 
       29 90884 1 1  65 TYR C    C   13.185  -7.609  14.000 1.00 . A A . 250 TYR C    1 1 
       29 90885 1 1  65 TYR CA   C   14.109  -8.758  14.391 1.00 . A A . 250 TYR CA   1 1 
       29 90886 1 1  65 TYR CB   C   14.084  -8.941  15.910 1.00 . A A . 250 TYR CB   1 1 
       29 90887 1 1  65 TYR CD1  C   11.849  -8.017  16.618 1.00 . A A . 250 TYR CD1  1 1 
       29 90888 1 1  65 TYR CD2  C   12.146 -10.422  16.547 1.00 . A A . 250 TYR CD2  1 1 
       29 90889 1 1  65 TYR CE1  C   10.526  -8.193  17.043 1.00 . A A . 250 TYR CE1  1 1 
       29 90890 1 1  65 TYR CE2  C   10.823 -10.598  16.971 1.00 . A A . 250 TYR CE2  1 1 
       29 90891 1 1  65 TYR CG   C   12.659  -9.131  16.370 1.00 . A A . 250 TYR CG   1 1 
       29 90892 1 1  65 TYR CZ   C   10.014  -9.483  17.220 1.00 . A A . 250 TYR CZ   1 1 
       29 90893 1 1  65 TYR H    H   16.040  -7.888  14.461 1.00 . A A . 250 TYR H    1 1 
       29 90894 1 1  65 TYR HA   H   13.756  -9.666  13.925 1.00 . A A . 250 TYR HA   1 1 
       29 90895 1 1  65 TYR HB2  H   14.668  -9.810  16.177 1.00 . A A . 250 TYR HB2  1 1 
       29 90896 1 1  65 TYR HB3  H   14.501  -8.065  16.385 1.00 . A A . 250 TYR HB3  1 1 
       29 90897 1 1  65 TYR HD1  H   12.243  -7.020  16.482 1.00 . A A . 250 TYR HD1  1 1 
       29 90898 1 1  65 TYR HD2  H   12.770 -11.280  16.355 1.00 . A A . 250 TYR HD2  1 1 
       29 90899 1 1  65 TYR HE1  H    9.901  -7.333  17.236 1.00 . A A . 250 TYR HE1  1 1 
       29 90900 1 1  65 TYR HE2  H   10.429 -11.594  17.109 1.00 . A A . 250 TYR HE2  1 1 
       29 90901 1 1  65 TYR HH   H    8.381  -8.807  17.940 1.00 . A A . 250 TYR HH   1 1 
       29 90902 1 1  65 TYR N    N   15.472  -8.496  13.942 1.00 . A A . 250 TYR N    1 1 
       29 90903 1 1  65 TYR O    O   13.638  -6.491  13.758 1.00 . A A . 250 TYR O    1 1 
       29 90904 1 1  65 TYR OH   O    8.710  -9.657  17.639 1.00 . A A . 250 TYR OH   1 1 
       29 90905 1 1  66 GLY C    C   11.124  -6.390  12.154 1.00 . A A . 251 GLY C    1 1 
       29 90906 1 1  66 GLY CA   C   10.909  -6.873  13.583 1.00 . A A . 251 GLY CA   1 1 
       29 90907 1 1  66 GLY H    H   11.585  -8.800  14.149 1.00 . A A . 251 GLY H    1 1 
       29 90908 1 1  66 GLY HA2  H    9.915  -7.290  13.672 1.00 . A A . 251 GLY HA2  1 1 
       29 90909 1 1  66 GLY HA3  H   11.003  -6.035  14.257 1.00 . A A . 251 GLY HA3  1 1 
       29 90910 1 1  66 GLY N    N   11.888  -7.892  13.944 1.00 . A A . 251 GLY N    1 1 
       29 90911 1 1  66 GLY O    O   11.998  -5.563  11.894 1.00 . A A . 251 GLY O    1 1 
       29 90912 1 1  67 ARG C    C    9.066  -6.512   9.163 1.00 . A A . 252 ARG C    1 1 
       29 90913 1 1  67 ARG CA   C   10.437  -6.525   9.829 1.00 . A A . 252 ARG CA   1 1 
       29 90914 1 1  67 ARG CB   C   11.355  -7.503   9.089 1.00 . A A . 252 ARG CB   1 1 
       29 90915 1 1  67 ARG CD   C   12.531  -9.698   9.228 1.00 . A A . 252 ARG CD   1 1 
       29 90916 1 1  67 ARG CG   C   11.757  -8.646  10.023 1.00 . A A . 252 ARG CG   1 1 
       29 90917 1 1  67 ARG CZ   C   14.084  -8.539   7.758 1.00 . A A . 252 ARG CZ   1 1 
       29 90918 1 1  67 ARG H    H    9.645  -7.567  11.497 1.00 . A A . 252 ARG H    1 1 
       29 90919 1 1  67 ARG HA   H   10.865  -5.535   9.772 1.00 . A A . 252 ARG HA   1 1 
       29 90920 1 1  67 ARG HB2  H   10.835  -7.908   8.234 1.00 . A A . 252 ARG HB2  1 1 
       29 90921 1 1  67 ARG HB3  H   12.240  -6.983   8.757 1.00 . A A . 252 ARG HB3  1 1 
       29 90922 1 1  67 ARG HD2  H   12.628 -10.593   9.824 1.00 . A A . 252 ARG HD2  1 1 
       29 90923 1 1  67 ARG HD3  H   11.987  -9.932   8.324 1.00 . A A . 252 ARG HD3  1 1 
       29 90924 1 1  67 ARG HE   H   14.604  -9.365   9.503 1.00 . A A . 252 ARG HE   1 1 
       29 90925 1 1  67 ARG HG2  H   12.380  -8.262  10.817 1.00 . A A . 252 ARG HG2  1 1 
       29 90926 1 1  67 ARG HG3  H   10.871  -9.099  10.444 1.00 . A A . 252 ARG HG3  1 1 
       29 90927 1 1  67 ARG HH11 H   12.180  -8.628   7.144 1.00 . A A . 252 ARG HH11 1 1 
       29 90928 1 1  67 ARG HH12 H   13.273  -7.811   6.079 1.00 . A A . 252 ARG HH12 1 1 
       29 90929 1 1  67 ARG HH21 H   16.040  -8.295   8.111 1.00 . A A . 252 ARG HH21 1 1 
       29 90930 1 1  67 ARG HH22 H   15.457  -7.620   6.626 1.00 . A A . 252 ARG HH22 1 1 
       29 90931 1 1  67 ARG N    N   10.324  -6.912  11.231 1.00 . A A . 252 ARG N    1 1 
       29 90932 1 1  67 ARG NE   N   13.859  -9.202   8.887 1.00 . A A . 252 ARG NE   1 1 
       29 90933 1 1  67 ARG NH1  N   13.102  -8.308   6.929 1.00 . A A . 252 ARG NH1  1 1 
       29 90934 1 1  67 ARG NH2  N   15.287  -8.119   7.476 1.00 . A A . 252 ARG NH2  1 1 
       29 90935 1 1  67 ARG O    O    8.581  -7.544   8.697 1.00 . A A . 252 ARG O    1 1 
       29 90936 1 1  68 HIS C    C    7.079  -3.983   7.589 1.00 . A A . 253 HIS C    1 1 
       29 90937 1 1  68 HIS CA   C    7.129  -5.204   8.507 1.00 . A A . 253 HIS CA   1 1 
       29 90938 1 1  68 HIS CB   C    6.060  -5.094   9.593 1.00 . A A . 253 HIS CB   1 1 
       29 90939 1 1  68 HIS CD2  C    5.127  -7.505   9.123 1.00 . A A . 253 HIS CD2  1 1 
       29 90940 1 1  68 HIS CE1  C    3.010  -7.047   9.192 1.00 . A A . 253 HIS CE1  1 1 
       29 90941 1 1  68 HIS CG   C    5.019  -6.162   9.378 1.00 . A A . 253 HIS CG   1 1 
       29 90942 1 1  68 HIS H    H    8.877  -4.546   9.510 1.00 . A A . 253 HIS H    1 1 
       29 90943 1 1  68 HIS HA   H    6.932  -6.084   7.914 1.00 . A A . 253 HIS HA   1 1 
       29 90944 1 1  68 HIS HB2  H    6.517  -5.227  10.558 1.00 . A A . 253 HIS HB2  1 1 
       29 90945 1 1  68 HIS HB3  H    5.599  -4.124   9.548 1.00 . A A . 253 HIS HB3  1 1 
       29 90946 1 1  68 HIS HD2  H    6.058  -8.046   9.017 1.00 . A A . 253 HIS HD2  1 1 
       29 90947 1 1  68 HIS HE1  H    1.935  -7.142   9.165 1.00 . A A . 253 HIS HE1  1 1 
       29 90948 1 1  68 HIS HE2  H    3.631  -9.000   8.826 1.00 . A A . 253 HIS HE2  1 1 
       29 90949 1 1  68 HIS N    N    8.444  -5.336   9.121 1.00 . A A . 253 HIS N    1 1 
       29 90950 1 1  68 HIS ND1  N    3.660  -5.891   9.418 1.00 . A A . 253 HIS ND1  1 1 
       29 90951 1 1  68 HIS NE2  N    3.857  -8.063   9.006 1.00 . A A . 253 HIS NE2  1 1 
       29 90952 1 1  68 HIS O    O    7.439  -2.875   7.990 1.00 . A A . 253 HIS O    1 1 
       29 90953 1 1  69 ALA C    C    5.714  -1.960   5.899 1.00 . A A . 254 ALA C    1 1 
       29 90954 1 1  69 ALA CA   C    6.543  -3.128   5.373 1.00 . A A . 254 ALA CA   1 1 
       29 90955 1 1  69 ALA CB   C    5.893  -3.667   4.102 1.00 . A A . 254 ALA CB   1 1 
       29 90956 1 1  69 ALA H    H    6.368  -5.106   6.094 1.00 . A A . 254 ALA H    1 1 
       29 90957 1 1  69 ALA HA   H    7.535  -2.778   5.134 1.00 . A A . 254 ALA HA   1 1 
       29 90958 1 1  69 ALA HB1  H    6.102  -3.001   3.278 1.00 . A A . 254 ALA HB1  1 1 
       29 90959 1 1  69 ALA HB2  H    4.827  -3.736   4.251 1.00 . A A . 254 ALA HB2  1 1 
       29 90960 1 1  69 ALA HB3  H    6.289  -4.646   3.886 1.00 . A A . 254 ALA HB3  1 1 
       29 90961 1 1  69 ALA N    N    6.636  -4.201   6.355 1.00 . A A . 254 ALA N    1 1 
       29 90962 1 1  69 ALA O    O    6.180  -0.820   5.922 1.00 . A A . 254 ALA O    1 1 
       29 90963 1 1  70 GLU C    C    4.372  -0.269   7.748 1.00 . A A . 255 GLU C    1 1 
       29 90964 1 1  70 GLU CA   C    3.602  -1.203   6.819 1.00 . A A . 255 GLU CA   1 1 
       29 90965 1 1  70 GLU CB   C    2.411  -1.826   7.556 1.00 . A A . 255 GLU CB   1 1 
       29 90966 1 1  70 GLU CD   C    2.548  -4.325   7.549 1.00 . A A . 255 GLU CD   1 1 
       29 90967 1 1  70 GLU CG   C    2.864  -3.056   8.335 1.00 . A A . 255 GLU CG   1 1 
       29 90968 1 1  70 GLU H    H    4.164  -3.171   6.263 1.00 . A A . 255 GLU H    1 1 
       29 90969 1 1  70 GLU HA   H    3.229  -0.628   5.984 1.00 . A A . 255 GLU HA   1 1 
       29 90970 1 1  70 GLU HB2  H    1.991  -1.104   8.240 1.00 . A A . 255 GLU HB2  1 1 
       29 90971 1 1  70 GLU HB3  H    1.663  -2.120   6.837 1.00 . A A . 255 GLU HB3  1 1 
       29 90972 1 1  70 GLU HG2  H    3.924  -2.994   8.510 1.00 . A A . 255 GLU HG2  1 1 
       29 90973 1 1  70 GLU HG3  H    2.346  -3.088   9.281 1.00 . A A . 255 GLU HG3  1 1 
       29 90974 1 1  70 GLU N    N    4.484  -2.246   6.308 1.00 . A A . 255 GLU N    1 1 
       29 90975 1 1  70 GLU O    O    4.181   0.950   7.723 1.00 . A A . 255 GLU O    1 1 
       29 90976 1 1  70 GLU OE1  O    3.305  -4.645   6.647 1.00 . A A . 255 GLU OE1  1 1 
       29 90977 1 1  70 GLU OE2  O    1.549  -4.954   7.857 1.00 . A A . 255 GLU OE2  1 1 
       29 90978 1 1  71 LEU C    C    7.009   0.842   8.683 1.00 . A A . 256 LEU C    1 1 
       29 90979 1 1  71 LEU CA   C    6.063  -0.058   9.471 1.00 . A A . 256 LEU CA   1 1 
       29 90980 1 1  71 LEU CB   C    6.876  -0.988  10.378 1.00 . A A . 256 LEU CB   1 1 
       29 90981 1 1  71 LEU CD1  C    6.447  -0.594  12.806 1.00 . A A . 256 LEU CD1  1 1 
       29 90982 1 1  71 LEU CD2  C    8.788  -0.613  11.938 1.00 . A A . 256 LEU CD2  1 1 
       29 90983 1 1  71 LEU CG   C    7.341  -0.227  11.620 1.00 . A A . 256 LEU CG   1 1 
       29 90984 1 1  71 LEU H    H    5.373  -1.819   8.519 1.00 . A A . 256 LEU H    1 1 
       29 90985 1 1  71 LEU HA   H    5.413   0.552  10.080 1.00 . A A . 256 LEU HA   1 1 
       29 90986 1 1  71 LEU HB2  H    6.259  -1.824  10.676 1.00 . A A . 256 LEU HB2  1 1 
       29 90987 1 1  71 LEU HB3  H    7.735  -1.352   9.837 1.00 . A A . 256 LEU HB3  1 1 
       29 90988 1 1  71 LEU HD11 H    6.762  -0.043  13.679 1.00 . A A . 256 LEU HD11 1 1 
       29 90989 1 1  71 LEU HD12 H    6.525  -1.654  13.000 1.00 . A A . 256 LEU HD12 1 1 
       29 90990 1 1  71 LEU HD13 H    5.422  -0.347  12.573 1.00 . A A . 256 LEU HD13 1 1 
       29 90991 1 1  71 LEU HD21 H    9.102  -0.115  12.843 1.00 . A A . 256 LEU HD21 1 1 
       29 90992 1 1  71 LEU HD22 H    9.427  -0.314  11.121 1.00 . A A . 256 LEU HD22 1 1 
       29 90993 1 1  71 LEU HD23 H    8.853  -1.683  12.075 1.00 . A A . 256 LEU HD23 1 1 
       29 90994 1 1  71 LEU HG   H    7.282   0.837  11.439 1.00 . A A . 256 LEU HG   1 1 
       29 90995 1 1  71 LEU N    N    5.254  -0.847   8.553 1.00 . A A . 256 LEU N    1 1 
       29 90996 1 1  71 LEU O    O    7.089   2.050   8.923 1.00 . A A . 256 LEU O    1 1 
       29 90997 1 1  72 ARG C    C    7.950   2.163   6.240 1.00 . A A . 257 ARG C    1 1 
       29 90998 1 1  72 ARG CA   C    8.654   0.988   6.906 1.00 . A A . 257 ARG CA   1 1 
       29 90999 1 1  72 ARG CB   C    9.257   0.076   5.835 1.00 . A A . 257 ARG CB   1 1 
       29 91000 1 1  72 ARG CD   C   11.124  -0.178   4.191 1.00 . A A . 257 ARG CD   1 1 
       29 91001 1 1  72 ARG CG   C   10.512   0.733   5.258 1.00 . A A . 257 ARG CG   1 1 
       29 91002 1 1  72 ARG CZ   C   12.393   0.159   2.147 1.00 . A A . 257 ARG CZ   1 1 
       29 91003 1 1  72 ARG H    H    7.607  -0.722   7.586 1.00 . A A . 257 ARG H    1 1 
       29 91004 1 1  72 ARG HA   H    9.450   1.366   7.530 1.00 . A A . 257 ARG HA   1 1 
       29 91005 1 1  72 ARG HB2  H    9.518  -0.875   6.278 1.00 . A A . 257 ARG HB2  1 1 
       29 91006 1 1  72 ARG HB3  H    8.536  -0.079   5.047 1.00 . A A . 257 ARG HB3  1 1 
       29 91007 1 1  72 ARG HD2  H   12.009  -0.651   4.589 1.00 . A A . 257 ARG HD2  1 1 
       29 91008 1 1  72 ARG HD3  H   10.407  -0.938   3.917 1.00 . A A . 257 ARG HD3  1 1 
       29 91009 1 1  72 ARG HE   H   11.049   1.464   2.854 1.00 . A A . 257 ARG HE   1 1 
       29 91010 1 1  72 ARG HG2  H   10.248   1.681   4.813 1.00 . A A . 257 ARG HG2  1 1 
       29 91011 1 1  72 ARG HG3  H   11.232   0.893   6.046 1.00 . A A . 257 ARG HG3  1 1 
       29 91012 1 1  72 ARG HH11 H   12.740  -1.541   3.146 1.00 . A A . 257 ARG HH11 1 1 
       29 91013 1 1  72 ARG HH12 H   13.659  -1.323   1.694 1.00 . A A . 257 ARG HH12 1 1 
       29 91014 1 1  72 ARG HH21 H   12.255   1.758   0.952 1.00 . A A . 257 ARG HH21 1 1 
       29 91015 1 1  72 ARG HH22 H   13.385   0.545   0.452 1.00 . A A . 257 ARG HH22 1 1 
       29 91016 1 1  72 ARG N    N    7.718   0.241   7.734 1.00 . A A . 257 ARG N    1 1 
       29 91017 1 1  72 ARG NE   N   11.483   0.600   3.012 1.00 . A A . 257 ARG NE   1 1 
       29 91018 1 1  72 ARG NH1  N   12.976  -0.991   2.345 1.00 . A A . 257 ARG NH1  1 1 
       29 91019 1 1  72 ARG NH2  N   12.702   0.876   1.103 1.00 . A A . 257 ARG NH2  1 1 
       29 91020 1 1  72 ARG O    O    8.532   3.236   6.081 1.00 . A A . 257 ARG O    1 1 
       29 91021 1 1  73 PHE C    C    5.875   4.249   6.120 1.00 . A A . 258 PHE C    1 1 
       29 91022 1 1  73 PHE CA   C    5.937   3.026   5.210 1.00 . A A . 258 PHE CA   1 1 
       29 91023 1 1  73 PHE CB   C    4.522   2.570   4.878 1.00 . A A . 258 PHE CB   1 1 
       29 91024 1 1  73 PHE CD1  C    3.794   3.905   2.862 1.00 . A A . 258 PHE CD1  1 1 
       29 91025 1 1  73 PHE CD2  C    3.045   4.604   5.060 1.00 . A A . 258 PHE CD2  1 1 
       29 91026 1 1  73 PHE CE1  C    3.088   4.965   2.283 1.00 . A A . 258 PHE CE1  1 1 
       29 91027 1 1  73 PHE CE2  C    2.339   5.665   4.480 1.00 . A A . 258 PHE CE2  1 1 
       29 91028 1 1  73 PHE CG   C    3.772   3.723   4.250 1.00 . A A . 258 PHE CG   1 1 
       29 91029 1 1  73 PHE CZ   C    2.360   5.845   3.093 1.00 . A A . 258 PHE CZ   1 1 
       29 91030 1 1  73 PHE H    H    6.272   1.088   6.002 1.00 . A A . 258 PHE H    1 1 
       29 91031 1 1  73 PHE HA   H    6.425   3.292   4.292 1.00 . A A . 258 PHE HA   1 1 
       29 91032 1 1  73 PHE HB2  H    4.562   1.744   4.182 1.00 . A A . 258 PHE HB2  1 1 
       29 91033 1 1  73 PHE HB3  H    4.018   2.258   5.777 1.00 . A A . 258 PHE HB3  1 1 
       29 91034 1 1  73 PHE HD1  H    4.356   3.225   2.237 1.00 . A A . 258 PHE HD1  1 1 
       29 91035 1 1  73 PHE HD2  H    3.028   4.464   6.130 1.00 . A A . 258 PHE HD2  1 1 
       29 91036 1 1  73 PHE HE1  H    3.104   5.105   1.214 1.00 . A A . 258 PHE HE1  1 1 
       29 91037 1 1  73 PHE HE2  H    1.776   6.340   5.106 1.00 . A A . 258 PHE HE2  1 1 
       29 91038 1 1  73 PHE HZ   H    1.816   6.665   2.648 1.00 . A A . 258 PHE HZ   1 1 
       29 91039 1 1  73 PHE N    N    6.692   1.960   5.851 1.00 . A A . 258 PHE N    1 1 
       29 91040 1 1  73 PHE O    O    6.386   5.314   5.785 1.00 . A A . 258 PHE O    1 1 
       29 91041 1 1  74 LEU C    C    6.446   5.952   8.331 1.00 . A A . 259 LEU C    1 1 
       29 91042 1 1  74 LEU CA   C    5.128   5.193   8.222 1.00 . A A . 259 LEU CA   1 1 
       29 91043 1 1  74 LEU CB   C    4.736   4.663   9.604 1.00 . A A . 259 LEU CB   1 1 
       29 91044 1 1  74 LEU CD1  C    2.462   3.991   8.812 1.00 . A A . 259 LEU CD1  1 1 
       29 91045 1 1  74 LEU CD2  C    2.868   4.388  11.239 1.00 . A A . 259 LEU CD2  1 1 
       29 91046 1 1  74 LEU CG   C    3.230   4.841   9.824 1.00 . A A . 259 LEU CG   1 1 
       29 91047 1 1  74 LEU H    H    4.858   3.214   7.500 1.00 . A A . 259 LEU H    1 1 
       29 91048 1 1  74 LEU HA   H    4.364   5.868   7.873 1.00 . A A . 259 LEU HA   1 1 
       29 91049 1 1  74 LEU HB2  H    4.988   3.615   9.672 1.00 . A A . 259 LEU HB2  1 1 
       29 91050 1 1  74 LEU HB3  H    5.275   5.211  10.363 1.00 . A A . 259 LEU HB3  1 1 
       29 91051 1 1  74 LEU HD11 H    1.879   4.634   8.168 1.00 . A A . 259 LEU HD11 1 1 
       29 91052 1 1  74 LEU HD12 H    1.806   3.316   9.338 1.00 . A A . 259 LEU HD12 1 1 
       29 91053 1 1  74 LEU HD13 H    3.157   3.420   8.216 1.00 . A A . 259 LEU HD13 1 1 
       29 91054 1 1  74 LEU HD21 H    3.616   4.740  11.933 1.00 . A A . 259 LEU HD21 1 1 
       29 91055 1 1  74 LEU HD22 H    2.824   3.310  11.273 1.00 . A A . 259 LEU HD22 1 1 
       29 91056 1 1  74 LEU HD23 H    1.906   4.797  11.511 1.00 . A A . 259 LEU HD23 1 1 
       29 91057 1 1  74 LEU HG   H    2.965   5.880   9.700 1.00 . A A . 259 LEU HG   1 1 
       29 91058 1 1  74 LEU N    N    5.248   4.087   7.277 1.00 . A A . 259 LEU N    1 1 
       29 91059 1 1  74 LEU O    O    6.460   7.167   8.532 1.00 . A A . 259 LEU O    1 1 
       29 91060 1 1  75 ASP C    C    9.267   6.476   6.959 1.00 . A A . 260 ASP C    1 1 
       29 91061 1 1  75 ASP CA   C    8.874   5.842   8.291 1.00 . A A . 260 ASP CA   1 1 
       29 91062 1 1  75 ASP CB   C    9.912   4.789   8.684 1.00 . A A . 260 ASP CB   1 1 
       29 91063 1 1  75 ASP CG   C   10.487   5.116  10.058 1.00 . A A . 260 ASP CG   1 1 
       29 91064 1 1  75 ASP H    H    7.476   4.264   8.045 1.00 . A A . 260 ASP H    1 1 
       29 91065 1 1  75 ASP HA   H    8.852   6.609   9.051 1.00 . A A . 260 ASP HA   1 1 
       29 91066 1 1  75 ASP HB2  H    9.442   3.817   8.713 1.00 . A A . 260 ASP HB2  1 1 
       29 91067 1 1  75 ASP HB3  H   10.709   4.783   7.955 1.00 . A A . 260 ASP HB3  1 1 
       29 91068 1 1  75 ASP N    N    7.551   5.228   8.202 1.00 . A A . 260 ASP N    1 1 
       29 91069 1 1  75 ASP O    O   10.007   7.460   6.924 1.00 . A A . 260 ASP O    1 1 
       29 91070 1 1  75 ASP OD1  O   11.009   6.207  10.216 1.00 . A A . 260 ASP OD1  1 1 
       29 91071 1 1  75 ASP OD2  O   10.396   4.269  10.933 1.00 . A A . 260 ASP OD2  1 1 
       29 91072 1 1  76 LEU C    C    8.125   7.567   4.203 1.00 . A A . 261 LEU C    1 1 
       29 91073 1 1  76 LEU CA   C    9.069   6.419   4.539 1.00 . A A . 261 LEU CA   1 1 
       29 91074 1 1  76 LEU CB   C    8.973   5.261   3.526 1.00 . A A . 261 LEU CB   1 1 
       29 91075 1 1  76 LEU CD1  C    8.464   4.592   1.177 1.00 . A A . 261 LEU CD1  1 1 
       29 91076 1 1  76 LEU CD2  C    6.737   5.802   2.473 1.00 . A A . 261 LEU CD2  1 1 
       29 91077 1 1  76 LEU CG   C    8.247   5.673   2.232 1.00 . A A . 261 LEU CG   1 1 
       29 91078 1 1  76 LEU H    H    8.183   5.125   5.963 1.00 . A A . 261 LEU H    1 1 
       29 91079 1 1  76 LEU HA   H   10.079   6.800   4.536 1.00 . A A . 261 LEU HA   1 1 
       29 91080 1 1  76 LEU HB2  H    9.972   4.941   3.278 1.00 . A A . 261 LEU HB2  1 1 
       29 91081 1 1  76 LEU HB3  H    8.445   4.436   3.982 1.00 . A A . 261 LEU HB3  1 1 
       29 91082 1 1  76 LEU HD11 H    8.906   3.720   1.635 1.00 . A A . 261 LEU HD11 1 1 
       29 91083 1 1  76 LEU HD12 H    9.119   4.968   0.406 1.00 . A A . 261 LEU HD12 1 1 
       29 91084 1 1  76 LEU HD13 H    7.514   4.326   0.746 1.00 . A A . 261 LEU HD13 1 1 
       29 91085 1 1  76 LEU HD21 H    6.519   5.636   3.512 1.00 . A A . 261 LEU HD21 1 1 
       29 91086 1 1  76 LEU HD22 H    6.216   5.067   1.874 1.00 . A A . 261 LEU HD22 1 1 
       29 91087 1 1  76 LEU HD23 H    6.411   6.791   2.192 1.00 . A A . 261 LEU HD23 1 1 
       29 91088 1 1  76 LEU HG   H    8.645   6.606   1.867 1.00 . A A . 261 LEU HG   1 1 
       29 91089 1 1  76 LEU N    N    8.768   5.905   5.871 1.00 . A A . 261 LEU N    1 1 
       29 91090 1 1  76 LEU O    O    8.401   8.379   3.321 1.00 . A A . 261 LEU O    1 1 
       29 91091 1 1  77 VAL C    C    6.750  10.076   4.587 1.00 . A A . 262 VAL C    1 1 
       29 91092 1 1  77 VAL CA   C    6.057   8.711   4.736 1.00 . A A . 262 VAL CA   1 1 
       29 91093 1 1  77 VAL CB   C    5.085   8.750   5.896 1.00 . A A . 262 VAL CB   1 1 
       29 91094 1 1  77 VAL CG1  C    4.416  10.117   5.952 1.00 . A A . 262 VAL CG1  1 1 
       29 91095 1 1  77 VAL CG2  C    4.016   7.687   5.686 1.00 . A A . 262 VAL CG2  1 1 
       29 91096 1 1  77 VAL H    H    6.869   6.981   5.640 1.00 . A A . 262 VAL H    1 1 
       29 91097 1 1  77 VAL HA   H    5.496   8.502   3.842 1.00 . A A . 262 VAL HA   1 1 
       29 91098 1 1  77 VAL HB   H    5.612   8.559   6.805 1.00 . A A . 262 VAL HB   1 1 
       29 91099 1 1  77 VAL HG11 H    5.074  10.821   6.433 1.00 . A A . 262 VAL HG11 1 1 
       29 91100 1 1  77 VAL HG12 H    3.495  10.041   6.511 1.00 . A A . 262 VAL HG12 1 1 
       29 91101 1 1  77 VAL HG13 H    4.199  10.448   4.946 1.00 . A A . 262 VAL HG13 1 1 
       29 91102 1 1  77 VAL HG21 H    4.488   6.745   5.456 1.00 . A A . 262 VAL HG21 1 1 
       29 91103 1 1  77 VAL HG22 H    3.385   7.986   4.864 1.00 . A A . 262 VAL HG22 1 1 
       29 91104 1 1  77 VAL HG23 H    3.423   7.587   6.583 1.00 . A A . 262 VAL HG23 1 1 
       29 91105 1 1  77 VAL N    N    7.024   7.644   4.937 1.00 . A A . 262 VAL N    1 1 
       29 91106 1 1  77 VAL O    O    6.532  10.771   3.601 1.00 . A A . 262 VAL O    1 1 
       29 91107 1 1  78 PRO C    C    8.959  11.946   4.070 1.00 . A A . 263 PRO C    1 1 
       29 91108 1 1  78 PRO CA   C    8.272  11.802   5.421 1.00 . A A . 263 PRO CA   1 1 
       29 91109 1 1  78 PRO CB   C    9.298  11.793   6.565 1.00 . A A . 263 PRO CB   1 1 
       29 91110 1 1  78 PRO CD   C    7.921   9.809   6.782 1.00 . A A . 263 PRO CD   1 1 
       29 91111 1 1  78 PRO CG   C    9.273  10.415   7.144 1.00 . A A . 263 PRO CG   1 1 
       29 91112 1 1  78 PRO HA   H    7.572  12.609   5.570 1.00 . A A . 263 PRO HA   1 1 
       29 91113 1 1  78 PRO HB2  H   10.283  12.017   6.180 1.00 . A A . 263 PRO HB2  1 1 
       29 91114 1 1  78 PRO HB3  H    9.019  12.512   7.319 1.00 . A A . 263 PRO HB3  1 1 
       29 91115 1 1  78 PRO HD2  H    8.016   8.747   6.645 1.00 . A A . 263 PRO HD2  1 1 
       29 91116 1 1  78 PRO HD3  H    7.194  10.034   7.540 1.00 . A A . 263 PRO HD3  1 1 
       29 91117 1 1  78 PRO HG2  H   10.072   9.823   6.719 1.00 . A A . 263 PRO HG2  1 1 
       29 91118 1 1  78 PRO HG3  H    9.374  10.461   8.216 1.00 . A A . 263 PRO HG3  1 1 
       29 91119 1 1  78 PRO N    N    7.571  10.492   5.529 1.00 . A A . 263 PRO N    1 1 
       29 91120 1 1  78 PRO O    O    9.140  13.054   3.566 1.00 . A A . 263 PRO O    1 1 
       29 91121 1 1  79 SER C    C    9.035  11.305   1.101 1.00 . A A . 264 SER C    1 1 
       29 91122 1 1  79 SER CA   C    9.992  10.816   2.184 1.00 . A A . 264 SER CA   1 1 
       29 91123 1 1  79 SER CB   C   10.479   9.407   1.839 1.00 . A A . 264 SER CB   1 1 
       29 91124 1 1  79 SER H    H    9.159   9.953   3.932 1.00 . A A . 264 SER H    1 1 
       29 91125 1 1  79 SER HA   H   10.844  11.478   2.224 1.00 . A A . 264 SER HA   1 1 
       29 91126 1 1  79 SER HB2  H   10.665   8.857   2.746 1.00 . A A . 264 SER HB2  1 1 
       29 91127 1 1  79 SER HB3  H    9.720   8.898   1.261 1.00 . A A . 264 SER HB3  1 1 
       29 91128 1 1  79 SER HG   H   11.453   9.570   0.162 1.00 . A A . 264 SER HG   1 1 
       29 91129 1 1  79 SER N    N    9.334  10.811   3.483 1.00 . A A . 264 SER N    1 1 
       29 91130 1 1  79 SER O    O    9.457  11.902   0.111 1.00 . A A . 264 SER O    1 1 
       29 91131 1 1  79 SER OG   O   11.684   9.497   1.091 1.00 . A A . 264 SER OG   1 1 
       29 91132 1 1  80 LEU C    C    6.613  13.004   0.320 1.00 . A A . 265 LEU C    1 1 
       29 91133 1 1  80 LEU CA   C    6.739  11.484   0.319 1.00 . A A . 265 LEU CA   1 1 
       29 91134 1 1  80 LEU CB   C    5.381  10.855   0.638 1.00 . A A . 265 LEU CB   1 1 
       29 91135 1 1  80 LEU CD1  C    4.204   8.688   1.055 1.00 . A A . 265 LEU CD1  1 1 
       29 91136 1 1  80 LEU CD2  C    6.428   8.700  -0.055 1.00 . A A . 265 LEU CD2  1 1 
       29 91137 1 1  80 LEU CG   C    5.564   9.383   0.990 1.00 . A A . 265 LEU CG   1 1 
       29 91138 1 1  80 LEU H    H    7.453  10.574   2.108 1.00 . A A . 265 LEU H    1 1 
       29 91139 1 1  80 LEU HA   H    7.051  11.163  -0.662 1.00 . A A . 265 LEU HA   1 1 
       29 91140 1 1  80 LEU HB2  H    4.936  11.370   1.475 1.00 . A A . 265 LEU HB2  1 1 
       29 91141 1 1  80 LEU HB3  H    4.734  10.936  -0.217 1.00 . A A . 265 LEU HB3  1 1 
       29 91142 1 1  80 LEU HD11 H    4.114   7.995   0.230 1.00 . A A . 265 LEU HD11 1 1 
       29 91143 1 1  80 LEU HD12 H    3.418   9.426   0.993 1.00 . A A . 265 LEU HD12 1 1 
       29 91144 1 1  80 LEU HD13 H    4.119   8.150   1.986 1.00 . A A . 265 LEU HD13 1 1 
       29 91145 1 1  80 LEU HD21 H    6.144   9.042  -1.037 1.00 . A A . 265 LEU HD21 1 1 
       29 91146 1 1  80 LEU HD22 H    6.286   7.634   0.014 1.00 . A A . 265 LEU HD22 1 1 
       29 91147 1 1  80 LEU HD23 H    7.463   8.941   0.133 1.00 . A A . 265 LEU HD23 1 1 
       29 91148 1 1  80 LEU HG   H    6.051   9.311   1.935 1.00 . A A . 265 LEU HG   1 1 
       29 91149 1 1  80 LEU N    N    7.740  11.054   1.295 1.00 . A A . 265 LEU N    1 1 
       29 91150 1 1  80 LEU O    O    5.844  13.576  -0.452 1.00 . A A . 265 LEU O    1 1 
       29 91151 1 1  81 GLN C    C    5.949  15.658   1.242 1.00 . A A . 266 GLN C    1 1 
       29 91152 1 1  81 GLN CA   C    7.372  15.104   1.285 1.00 . A A . 266 GLN CA   1 1 
       29 91153 1 1  81 GLN CB   C    8.193  15.702   0.141 1.00 . A A . 266 GLN CB   1 1 
       29 91154 1 1  81 GLN CD   C    9.374  17.787  -0.580 1.00 . A A . 266 GLN CD   1 1 
       29 91155 1 1  81 GLN CG   C    8.859  16.993   0.616 1.00 . A A . 266 GLN CG   1 1 
       29 91156 1 1  81 GLN H    H    7.981  13.133   1.767 1.00 . A A . 266 GLN H    1 1 
       29 91157 1 1  81 GLN HA   H    7.828  15.390   2.220 1.00 . A A . 266 GLN HA   1 1 
       29 91158 1 1  81 GLN HB2  H    8.949  14.995  -0.165 1.00 . A A . 266 GLN HB2  1 1 
       29 91159 1 1  81 GLN HB3  H    7.543  15.918  -0.692 1.00 . A A . 266 GLN HB3  1 1 
       29 91160 1 1  81 GLN HE21 H   10.573  18.932   0.511 1.00 . A A . 266 GLN HE21 1 1 
       29 91161 1 1  81 GLN HE22 H   10.587  19.250  -1.155 1.00 . A A . 266 GLN HE22 1 1 
       29 91162 1 1  81 GLN HG2  H    8.140  17.589   1.159 1.00 . A A . 266 GLN HG2  1 1 
       29 91163 1 1  81 GLN HG3  H    9.686  16.749   1.265 1.00 . A A . 266 GLN HG3  1 1 
       29 91164 1 1  81 GLN N    N    7.384  13.647   1.186 1.00 . A A . 266 GLN N    1 1 
       29 91165 1 1  81 GLN NE2  N   10.251  18.735  -0.393 1.00 . A A . 266 GLN NE2  1 1 
       29 91166 1 1  81 GLN O    O    5.664  16.607   0.510 1.00 . A A . 266 GLN O    1 1 
       29 91167 1 1  81 GLN OE1  O    8.964  17.539  -1.714 1.00 . A A . 266 GLN OE1  1 1 
       29 91168 1 1  82 LEU C    C    3.617  16.996   2.523 1.00 . A A . 267 LEU C    1 1 
       29 91169 1 1  82 LEU CA   C    3.674  15.537   2.079 1.00 . A A . 267 LEU CA   1 1 
       29 91170 1 1  82 LEU CB   C    2.858  14.678   3.048 1.00 . A A . 267 LEU CB   1 1 
       29 91171 1 1  82 LEU CD1  C    2.233  12.342   3.675 1.00 . A A . 267 LEU CD1  1 1 
       29 91172 1 1  82 LEU CD2  C    2.821  12.886   1.310 1.00 . A A . 267 LEU CD2  1 1 
       29 91173 1 1  82 LEU CG   C    3.129  13.198   2.777 1.00 . A A . 267 LEU CG   1 1 
       29 91174 1 1  82 LEU H    H    5.340  14.329   2.605 1.00 . A A . 267 LEU H    1 1 
       29 91175 1 1  82 LEU HA   H    3.245  15.454   1.092 1.00 . A A . 267 LEU HA   1 1 
       29 91176 1 1  82 LEU HB2  H    3.143  14.915   4.064 1.00 . A A . 267 LEU HB2  1 1 
       29 91177 1 1  82 LEU HB3  H    1.807  14.880   2.912 1.00 . A A . 267 LEU HB3  1 1 
       29 91178 1 1  82 LEU HD11 H    2.503  11.301   3.564 1.00 . A A . 267 LEU HD11 1 1 
       29 91179 1 1  82 LEU HD12 H    1.202  12.480   3.391 1.00 . A A . 267 LEU HD12 1 1 
       29 91180 1 1  82 LEU HD13 H    2.366  12.639   4.705 1.00 . A A . 267 LEU HD13 1 1 
       29 91181 1 1  82 LEU HD21 H    2.645  11.825   1.197 1.00 . A A . 267 LEU HD21 1 1 
       29 91182 1 1  82 LEU HD22 H    3.659  13.178   0.696 1.00 . A A . 267 LEU HD22 1 1 
       29 91183 1 1  82 LEU HD23 H    1.941  13.432   1.003 1.00 . A A . 267 LEU HD23 1 1 
       29 91184 1 1  82 LEU HG   H    4.166  12.978   2.986 1.00 . A A . 267 LEU HG   1 1 
       29 91185 1 1  82 LEU N    N    5.060  15.075   2.035 1.00 . A A . 267 LEU N    1 1 
       29 91186 1 1  82 LEU O    O    4.349  17.406   3.425 1.00 . A A . 267 LEU O    1 1 
       29 91187 1 1  83 ASP C    C    1.391  19.404   3.133 1.00 . A A . 268 ASP C    1 1 
       29 91188 1 1  83 ASP CA   C    2.614  19.187   2.231 1.00 . A A . 268 ASP CA   1 1 
       29 91189 1 1  83 ASP CB   C    2.462  20.018   0.955 1.00 . A A . 268 ASP CB   1 1 
       29 91190 1 1  83 ASP CG   C    3.606  19.706  -0.006 1.00 . A A . 268 ASP CG   1 1 
       29 91191 1 1  83 ASP H    H    2.191  17.396   1.175 1.00 . A A . 268 ASP H    1 1 
       29 91192 1 1  83 ASP HA   H    3.510  19.497   2.741 1.00 . A A . 268 ASP HA   1 1 
       29 91193 1 1  83 ASP HB2  H    1.520  19.781   0.481 1.00 . A A . 268 ASP HB2  1 1 
       29 91194 1 1  83 ASP HB3  H    2.484  21.068   1.206 1.00 . A A . 268 ASP HB3  1 1 
       29 91195 1 1  83 ASP N    N    2.748  17.775   1.887 1.00 . A A . 268 ASP N    1 1 
       29 91196 1 1  83 ASP O    O    0.354  18.776   2.922 1.00 . A A . 268 ASP O    1 1 
       29 91197 1 1  83 ASP OD1  O    4.729  19.609   0.455 1.00 . A A . 268 ASP OD1  1 1 
       29 91198 1 1  83 ASP OD2  O    3.339  19.565  -1.188 1.00 . A A . 268 ASP OD2  1 1 
       29 91199 1 1  84 PRO C    C   -0.729  21.425   4.398 1.00 . A A . 269 PRO C    1 1 
       29 91200 1 1  84 PRO CA   C    0.325  20.537   5.043 1.00 . A A . 269 PRO CA   1 1 
       29 91201 1 1  84 PRO CB   C    0.976  21.247   6.226 1.00 . A A . 269 PRO CB   1 1 
       29 91202 1 1  84 PRO CD   C    2.650  21.086   4.492 1.00 . A A . 269 PRO CD   1 1 
       29 91203 1 1  84 PRO CG   C    2.147  21.960   5.642 1.00 . A A . 269 PRO CG   1 1 
       29 91204 1 1  84 PRO HA   H   -0.114  19.616   5.367 1.00 . A A . 269 PRO HA   1 1 
       29 91205 1 1  84 PRO HB2  H    0.284  21.949   6.670 1.00 . A A . 269 PRO HB2  1 1 
       29 91206 1 1  84 PRO HB3  H    1.308  20.528   6.956 1.00 . A A . 269 PRO HB3  1 1 
       29 91207 1 1  84 PRO HD2  H    2.966  21.701   3.660 1.00 . A A . 269 PRO HD2  1 1 
       29 91208 1 1  84 PRO HD3  H    3.455  20.453   4.830 1.00 . A A . 269 PRO HD3  1 1 
       29 91209 1 1  84 PRO HG2  H    1.841  22.930   5.274 1.00 . A A . 269 PRO HG2  1 1 
       29 91210 1 1  84 PRO HG3  H    2.924  22.068   6.383 1.00 . A A . 269 PRO HG3  1 1 
       29 91211 1 1  84 PRO N    N    1.473  20.269   4.126 1.00 . A A . 269 PRO N    1 1 
       29 91212 1 1  84 PRO O    O   -1.782  21.688   4.979 1.00 . A A . 269 PRO O    1 1 
       29 91213 1 1  85 ALA C    C   -2.249  21.937   1.557 1.00 . A A . 270 ALA C    1 1 
       29 91214 1 1  85 ALA CA   C   -1.339  22.755   2.465 1.00 . A A . 270 ALA CA   1 1 
       29 91215 1 1  85 ALA CB   C   -0.543  23.754   1.623 1.00 . A A . 270 ALA CB   1 1 
       29 91216 1 1  85 ALA H    H    0.433  21.637   2.802 1.00 . A A . 270 ALA H    1 1 
       29 91217 1 1  85 ALA HA   H   -1.947  23.299   3.169 1.00 . A A . 270 ALA HA   1 1 
       29 91218 1 1  85 ALA HB1  H   -0.250  24.590   2.242 1.00 . A A . 270 ALA HB1  1 1 
       29 91219 1 1  85 ALA HB2  H   -1.158  24.107   0.808 1.00 . A A . 270 ALA HB2  1 1 
       29 91220 1 1  85 ALA HB3  H    0.337  23.272   1.228 1.00 . A A . 270 ALA HB3  1 1 
       29 91221 1 1  85 ALA N    N   -0.426  21.886   3.198 1.00 . A A . 270 ALA N    1 1 
       29 91222 1 1  85 ALA O    O   -3.449  21.819   1.806 1.00 . A A . 270 ALA O    1 1 
       29 91223 1 1  86 GLN C    C   -2.981  19.320   0.239 1.00 . A A . 271 GLN C    1 1 
       29 91224 1 1  86 GLN CA   C   -2.436  20.572  -0.440 1.00 . A A . 271 GLN CA   1 1 
       29 91225 1 1  86 GLN CB   C   -1.551  20.167  -1.620 1.00 . A A . 271 GLN CB   1 1 
       29 91226 1 1  86 GLN CD   C   -1.384  22.604  -2.163 1.00 . A A . 271 GLN CD   1 1 
       29 91227 1 1  86 GLN CG   C   -1.659  21.215  -2.728 1.00 . A A . 271 GLN CG   1 1 
       29 91228 1 1  86 GLN H    H   -0.710  21.507   0.357 1.00 . A A . 271 GLN H    1 1 
       29 91229 1 1  86 GLN HA   H   -3.262  21.159  -0.812 1.00 . A A . 271 GLN HA   1 1 
       29 91230 1 1  86 GLN HB2  H   -0.525  20.097  -1.291 1.00 . A A . 271 GLN HB2  1 1 
       29 91231 1 1  86 GLN HB3  H   -1.873  19.209  -2.000 1.00 . A A . 271 GLN HB3  1 1 
       29 91232 1 1  86 GLN HE21 H   -3.277  22.928  -1.648 1.00 . A A . 271 GLN HE21 1 1 
       29 91233 1 1  86 GLN HE22 H   -2.197  24.196  -1.295 1.00 . A A . 271 GLN HE22 1 1 
       29 91234 1 1  86 GLN HG2  H   -0.937  20.993  -3.500 1.00 . A A . 271 GLN HG2  1 1 
       29 91235 1 1  86 GLN HG3  H   -2.654  21.189  -3.148 1.00 . A A . 271 GLN HG3  1 1 
       29 91236 1 1  86 GLN N    N   -1.670  21.376   0.504 1.00 . A A . 271 GLN N    1 1 
       29 91237 1 1  86 GLN NE2  N   -2.367  23.300  -1.661 1.00 . A A . 271 GLN NE2  1 1 
       29 91238 1 1  86 GLN O    O   -2.656  19.036   1.392 1.00 . A A . 271 GLN O    1 1 
       29 91239 1 1  86 GLN OE1  O   -0.244  23.068  -2.181 1.00 . A A . 271 GLN OE1  1 1 
       29 91240 1 1  87 ILE C    C   -3.840  16.136  -0.678 1.00 . A A . 272 ILE C    1 1 
       29 91241 1 1  87 ILE CA   C   -4.403  17.354   0.045 1.00 . A A . 272 ILE CA   1 1 
       29 91242 1 1  87 ILE CB   C   -5.925  17.398  -0.120 1.00 . A A . 272 ILE CB   1 1 
       29 91243 1 1  87 ILE CD1  C   -8.066  16.178   0.292 1.00 . A A . 272 ILE CD1  1 1 
       29 91244 1 1  87 ILE CG1  C   -6.558  16.166   0.537 1.00 . A A . 272 ILE CG1  1 1 
       29 91245 1 1  87 ILE CG2  C   -6.272  17.413  -1.606 1.00 . A A . 272 ILE CG2  1 1 
       29 91246 1 1  87 ILE H    H   -4.030  18.859  -1.400 1.00 . A A . 272 ILE H    1 1 
       29 91247 1 1  87 ILE HA   H   -4.169  17.275   1.094 1.00 . A A . 272 ILE HA   1 1 
       29 91248 1 1  87 ILE HB   H   -6.309  18.295   0.347 1.00 . A A . 272 ILE HB   1 1 
       29 91249 1 1  87 ILE HD11 H   -8.452  17.169   0.476 1.00 . A A . 272 ILE HD11 1 1 
       29 91250 1 1  87 ILE HD12 H   -8.544  15.475   0.958 1.00 . A A . 272 ILE HD12 1 1 
       29 91251 1 1  87 ILE HD13 H   -8.265  15.898  -0.731 1.00 . A A . 272 ILE HD13 1 1 
       29 91252 1 1  87 ILE HG12 H   -6.134  15.267   0.108 1.00 . A A . 272 ILE HG12 1 1 
       29 91253 1 1  87 ILE HG13 H   -6.367  16.184   1.599 1.00 . A A . 272 ILE HG13 1 1 
       29 91254 1 1  87 ILE HG21 H   -7.319  17.649  -1.729 1.00 . A A . 272 ILE HG21 1 1 
       29 91255 1 1  87 ILE HG22 H   -6.069  16.443  -2.031 1.00 . A A . 272 ILE HG22 1 1 
       29 91256 1 1  87 ILE HG23 H   -5.674  18.159  -2.107 1.00 . A A . 272 ILE HG23 1 1 
       29 91257 1 1  87 ILE N    N   -3.813  18.578  -0.487 1.00 . A A . 272 ILE N    1 1 
       29 91258 1 1  87 ILE O    O   -3.693  16.139  -1.902 1.00 . A A . 272 ILE O    1 1 
       29 91259 1 1  88 TYR C    C   -3.786  12.664  -0.015 1.00 . A A . 273 TYR C    1 1 
       29 91260 1 1  88 TYR CA   C   -2.978  13.874  -0.470 1.00 . A A . 273 TYR CA   1 1 
       29 91261 1 1  88 TYR CB   C   -1.522  13.706  -0.032 1.00 . A A . 273 TYR CB   1 1 
       29 91262 1 1  88 TYR CD1  C   -0.746  16.098  -0.062 1.00 . A A . 273 TYR CD1  1 1 
       29 91263 1 1  88 TYR CD2  C    0.187  14.553  -1.681 1.00 . A A . 273 TYR CD2  1 1 
       29 91264 1 1  88 TYR CE1  C    0.046  17.127  -0.588 1.00 . A A . 273 TYR CE1  1 1 
       29 91265 1 1  88 TYR CE2  C    0.978  15.581  -2.207 1.00 . A A . 273 TYR CE2  1 1 
       29 91266 1 1  88 TYR CG   C   -0.675  14.812  -0.609 1.00 . A A . 273 TYR CG   1 1 
       29 91267 1 1  88 TYR CZ   C    0.908  16.868  -1.661 1.00 . A A . 273 TYR CZ   1 1 
       29 91268 1 1  88 TYR H    H   -3.668  15.161   1.061 1.00 . A A . 273 TYR H    1 1 
       29 91269 1 1  88 TYR HA   H   -3.013  13.930  -1.543 1.00 . A A . 273 TYR HA   1 1 
       29 91270 1 1  88 TYR HB2  H   -1.471  13.746   1.040 1.00 . A A . 273 TYR HB2  1 1 
       29 91271 1 1  88 TYR HB3  H   -1.149  12.750  -0.370 1.00 . A A . 273 TYR HB3  1 1 
       29 91272 1 1  88 TYR HD1  H   -1.410  16.298   0.766 1.00 . A A . 273 TYR HD1  1 1 
       29 91273 1 1  88 TYR HD2  H    0.242  13.558  -2.103 1.00 . A A . 273 TYR HD2  1 1 
       29 91274 1 1  88 TYR HE1  H   -0.008  18.118  -0.165 1.00 . A A . 273 TYR HE1  1 1 
       29 91275 1 1  88 TYR HE2  H    1.643  15.383  -3.033 1.00 . A A . 273 TYR HE2  1 1 
       29 91276 1 1  88 TYR HH   H    1.121  18.638  -2.342 1.00 . A A . 273 TYR HH   1 1 
       29 91277 1 1  88 TYR N    N   -3.526  15.100   0.094 1.00 . A A . 273 TYR N    1 1 
       29 91278 1 1  88 TYR O    O   -4.593  12.752   0.909 1.00 . A A . 273 TYR O    1 1 
       29 91279 1 1  88 TYR OH   O    1.688  17.881  -2.178 1.00 . A A . 273 TYR OH   1 1 
       29 91280 1 1  89 ARG C    C   -3.456   9.111  -0.861 1.00 . A A . 274 ARG C    1 1 
       29 91281 1 1  89 ARG CA   C   -4.249  10.302  -0.339 1.00 . A A . 274 ARG CA   1 1 
       29 91282 1 1  89 ARG CB   C   -5.648  10.302  -0.958 1.00 . A A . 274 ARG CB   1 1 
       29 91283 1 1  89 ARG CD   C   -7.820   9.071  -1.094 1.00 . A A . 274 ARG CD   1 1 
       29 91284 1 1  89 ARG CG   C   -6.419   9.069  -0.480 1.00 . A A . 274 ARG CG   1 1 
       29 91285 1 1  89 ARG CZ   C   -9.124   7.704  -2.621 1.00 . A A . 274 ARG CZ   1 1 
       29 91286 1 1  89 ARG H    H   -2.894  11.534  -1.398 1.00 . A A . 274 ARG H    1 1 
       29 91287 1 1  89 ARG HA   H   -4.338  10.227   0.733 1.00 . A A . 274 ARG HA   1 1 
       29 91288 1 1  89 ARG HB2  H   -6.175  11.195  -0.658 1.00 . A A . 274 ARG HB2  1 1 
       29 91289 1 1  89 ARG HB3  H   -5.566  10.277  -2.034 1.00 . A A . 274 ARG HB3  1 1 
       29 91290 1 1  89 ARG HD2  H   -8.555   9.042  -0.304 1.00 . A A . 274 ARG HD2  1 1 
       29 91291 1 1  89 ARG HD3  H   -7.953   9.972  -1.674 1.00 . A A . 274 ARG HD3  1 1 
       29 91292 1 1  89 ARG HE   H   -7.259   7.262  -2.046 1.00 . A A . 274 ARG HE   1 1 
       29 91293 1 1  89 ARG HG2  H   -5.893   8.175  -0.783 1.00 . A A . 274 ARG HG2  1 1 
       29 91294 1 1  89 ARG HG3  H   -6.499   9.091   0.597 1.00 . A A . 274 ARG HG3  1 1 
       29 91295 1 1  89 ARG HH11 H  -10.011   9.356  -1.917 1.00 . A A . 274 ARG HH11 1 1 
       29 91296 1 1  89 ARG HH12 H  -10.962   8.402  -3.007 1.00 . A A . 274 ARG HH12 1 1 
       29 91297 1 1  89 ARG HH21 H   -8.498   6.007  -3.477 1.00 . A A . 274 ARG HH21 1 1 
       29 91298 1 1  89 ARG HH22 H  -10.104   6.506  -3.890 1.00 . A A . 274 ARG HH22 1 1 
       29 91299 1 1  89 ARG N    N   -3.552  11.536  -0.673 1.00 . A A . 274 ARG N    1 1 
       29 91300 1 1  89 ARG NE   N   -7.991   7.907  -1.954 1.00 . A A . 274 ARG NE   1 1 
       29 91301 1 1  89 ARG NH1  N  -10.109   8.554  -2.506 1.00 . A A . 274 ARG NH1  1 1 
       29 91302 1 1  89 ARG NH2  N   -9.252   6.658  -3.389 1.00 . A A . 274 ARG NH2  1 1 
       29 91303 1 1  89 ARG O    O   -3.373   8.895  -2.067 1.00 . A A . 274 ARG O    1 1 
       29 91304 1 1  90 VAL C    C   -2.919   5.929  -0.396 1.00 . A A . 275 VAL C    1 1 
       29 91305 1 1  90 VAL CA   C   -2.068   7.193  -0.359 1.00 . A A . 275 VAL CA   1 1 
       29 91306 1 1  90 VAL CB   C   -0.877   7.008   0.597 1.00 . A A . 275 VAL CB   1 1 
       29 91307 1 1  90 VAL CG1  C   -1.235   7.544   1.979 1.00 . A A . 275 VAL CG1  1 1 
       29 91308 1 1  90 VAL CG2  C   -0.501   5.526   0.713 1.00 . A A . 275 VAL CG2  1 1 
       29 91309 1 1  90 VAL H    H   -2.948   8.566   0.998 1.00 . A A . 275 VAL H    1 1 
       29 91310 1 1  90 VAL HA   H   -1.688   7.379  -1.350 1.00 . A A . 275 VAL HA   1 1 
       29 91311 1 1  90 VAL HB   H   -0.035   7.558   0.221 1.00 . A A . 275 VAL HB   1 1 
       29 91312 1 1  90 VAL HG11 H   -2.225   7.216   2.251 1.00 . A A . 275 VAL HG11 1 1 
       29 91313 1 1  90 VAL HG12 H   -1.203   8.621   1.960 1.00 . A A . 275 VAL HG12 1 1 
       29 91314 1 1  90 VAL HG13 H   -0.521   7.179   2.701 1.00 . A A . 275 VAL HG13 1 1 
       29 91315 1 1  90 VAL HG21 H   -0.478   5.077  -0.270 1.00 . A A . 275 VAL HG21 1 1 
       29 91316 1 1  90 VAL HG22 H   -1.224   5.016   1.328 1.00 . A A . 275 VAL HG22 1 1 
       29 91317 1 1  90 VAL HG23 H    0.475   5.440   1.167 1.00 . A A . 275 VAL HG23 1 1 
       29 91318 1 1  90 VAL N    N   -2.861   8.346   0.047 1.00 . A A . 275 VAL N    1 1 
       29 91319 1 1  90 VAL O    O   -3.771   5.719   0.463 1.00 . A A . 275 VAL O    1 1 
       29 91320 1 1  91 THR C    C   -2.515   2.659  -1.157 1.00 . A A . 276 THR C    1 1 
       29 91321 1 1  91 THR CA   C   -3.411   3.832  -1.523 1.00 . A A . 276 THR CA   1 1 
       29 91322 1 1  91 THR CB   C   -3.932   3.650  -2.948 1.00 . A A . 276 THR CB   1 1 
       29 91323 1 1  91 THR CG2  C   -5.090   2.649  -2.936 1.00 . A A . 276 THR CG2  1 1 
       29 91324 1 1  91 THR H    H   -1.969   5.300  -2.045 1.00 . A A . 276 THR H    1 1 
       29 91325 1 1  91 THR HA   H   -4.251   3.851  -0.846 1.00 . A A . 276 THR HA   1 1 
       29 91326 1 1  91 THR HB   H   -3.143   3.271  -3.576 1.00 . A A . 276 THR HB   1 1 
       29 91327 1 1  91 THR HG1  H   -5.101   5.203  -2.890 1.00 . A A . 276 THR HG1  1 1 
       29 91328 1 1  91 THR HG21 H   -4.900   1.883  -2.195 1.00 . A A . 276 THR HG21 1 1 
       29 91329 1 1  91 THR HG22 H   -5.183   2.192  -3.909 1.00 . A A . 276 THR HG22 1 1 
       29 91330 1 1  91 THR HG23 H   -6.007   3.165  -2.691 1.00 . A A . 276 THR HG23 1 1 
       29 91331 1 1  91 THR N    N   -2.669   5.084  -1.393 1.00 . A A . 276 THR N    1 1 
       29 91332 1 1  91 THR O    O   -1.346   2.612  -1.545 1.00 . A A . 276 THR O    1 1 
       29 91333 1 1  91 THR OG1  O   -4.384   4.900  -3.451 1.00 . A A . 276 THR OG1  1 1 
       29 91334 1 1  92 TRP C    C   -2.876  -0.713  -0.602 1.00 . A A . 277 TRP C    1 1 
       29 91335 1 1  92 TRP CA   C   -2.323   0.554   0.041 1.00 . A A . 277 TRP CA   1 1 
       29 91336 1 1  92 TRP CB   C   -2.436   0.413   1.558 1.00 . A A . 277 TRP CB   1 1 
       29 91337 1 1  92 TRP CD1  C   -0.706   2.233   1.802 1.00 . A A . 277 TRP CD1  1 1 
       29 91338 1 1  92 TRP CD2  C   -0.715   0.790   3.527 1.00 . A A . 277 TRP CD2  1 1 
       29 91339 1 1  92 TRP CE2  C    0.284   1.752   3.809 1.00 . A A . 277 TRP CE2  1 1 
       29 91340 1 1  92 TRP CE3  C   -0.926  -0.240   4.462 1.00 . A A . 277 TRP CE3  1 1 
       29 91341 1 1  92 TRP CG   C   -1.328   1.118   2.247 1.00 . A A . 277 TRP CG   1 1 
       29 91342 1 1  92 TRP CH2  C    0.823   0.666   5.894 1.00 . A A . 277 TRP CH2  1 1 
       29 91343 1 1  92 TRP CZ2  C    1.046   1.695   4.976 1.00 . A A . 277 TRP CZ2  1 1 
       29 91344 1 1  92 TRP CZ3  C   -0.161  -0.301   5.639 1.00 . A A . 277 TRP CZ3  1 1 
       29 91345 1 1  92 TRP H    H   -4.002   1.830  -0.114 1.00 . A A . 277 TRP H    1 1 
       29 91346 1 1  92 TRP HA   H   -1.284   0.668  -0.226 1.00 . A A . 277 TRP HA   1 1 
       29 91347 1 1  92 TRP HB2  H   -3.356   0.852   1.882 1.00 . A A . 277 TRP HB2  1 1 
       29 91348 1 1  92 TRP HB3  H   -2.420  -0.633   1.827 1.00 . A A . 277 TRP HB3  1 1 
       29 91349 1 1  92 TRP HD1  H   -0.918   2.744   0.878 1.00 . A A . 277 TRP HD1  1 1 
       29 91350 1 1  92 TRP HE1  H    0.835   3.391   2.647 1.00 . A A . 277 TRP HE1  1 1 
       29 91351 1 1  92 TRP HE3  H   -1.682  -0.990   4.275 1.00 . A A . 277 TRP HE3  1 1 
       29 91352 1 1  92 TRP HH2  H    1.417   0.619   6.795 1.00 . A A . 277 TRP HH2  1 1 
       29 91353 1 1  92 TRP HZ2  H    1.790   2.429   5.170 1.00 . A A . 277 TRP HZ2  1 1 
       29 91354 1 1  92 TRP HZ3  H   -0.337  -1.091   6.349 1.00 . A A . 277 TRP HZ3  1 1 
       29 91355 1 1  92 TRP N    N   -3.071   1.725  -0.396 1.00 . A A . 277 TRP N    1 1 
       29 91356 1 1  92 TRP NE1  N    0.251   2.611   2.728 1.00 . A A . 277 TRP NE1  1 1 
       29 91357 1 1  92 TRP O    O   -4.057  -1.031  -0.453 1.00 . A A . 277 TRP O    1 1 
       29 91358 1 1  93 PHE C    C   -1.549  -3.819  -1.337 1.00 . A A . 278 PHE C    1 1 
       29 91359 1 1  93 PHE CA   C   -2.398  -2.701  -1.920 1.00 . A A . 278 PHE CA   1 1 
       29 91360 1 1  93 PHE CB   C   -2.208  -2.626  -3.434 1.00 . A A . 278 PHE CB   1 1 
       29 91361 1 1  93 PHE CD1  C   -4.629  -2.228  -4.011 1.00 . A A . 278 PHE CD1  1 1 
       29 91362 1 1  93 PHE CD2  C   -2.994  -0.545  -4.623 1.00 . A A . 278 PHE CD2  1 1 
       29 91363 1 1  93 PHE CE1  C   -5.646  -1.444  -4.568 1.00 . A A . 278 PHE CE1  1 1 
       29 91364 1 1  93 PHE CE2  C   -4.011   0.239  -5.180 1.00 . A A . 278 PHE CE2  1 1 
       29 91365 1 1  93 PHE CG   C   -3.303  -1.779  -4.037 1.00 . A A . 278 PHE CG   1 1 
       29 91366 1 1  93 PHE CZ   C   -5.336  -0.210  -5.154 1.00 . A A . 278 PHE CZ   1 1 
       29 91367 1 1  93 PHE H    H   -1.072  -1.152  -1.342 1.00 . A A . 278 PHE H    1 1 
       29 91368 1 1  93 PHE HA   H   -3.436  -2.901  -1.702 1.00 . A A . 278 PHE HA   1 1 
       29 91369 1 1  93 PHE HB2  H   -1.251  -2.184  -3.653 1.00 . A A . 278 PHE HB2  1 1 
       29 91370 1 1  93 PHE HB3  H   -2.250  -3.619  -3.852 1.00 . A A . 278 PHE HB3  1 1 
       29 91371 1 1  93 PHE HD1  H   -4.867  -3.181  -3.559 1.00 . A A . 278 PHE HD1  1 1 
       29 91372 1 1  93 PHE HD2  H   -1.972  -0.197  -4.644 1.00 . A A . 278 PHE HD2  1 1 
       29 91373 1 1  93 PHE HE1  H   -6.667  -1.791  -4.547 1.00 . A A . 278 PHE HE1  1 1 
       29 91374 1 1  93 PHE HE2  H   -3.773   1.191  -5.631 1.00 . A A . 278 PHE HE2  1 1 
       29 91375 1 1  93 PHE HZ   H   -6.120   0.394  -5.584 1.00 . A A . 278 PHE HZ   1 1 
       29 91376 1 1  93 PHE N    N   -2.006  -1.447  -1.285 1.00 . A A . 278 PHE N    1 1 
       29 91377 1 1  93 PHE O    O   -0.352  -3.909  -1.608 1.00 . A A . 278 PHE O    1 1 
       29 91378 1 1  94 ILE C    C   -2.092  -7.076  -0.127 1.00 . A A . 279 ILE C    1 1 
       29 91379 1 1  94 ILE CA   C   -1.466  -5.719   0.171 1.00 . A A . 279 ILE CA   1 1 
       29 91380 1 1  94 ILE CB   C   -1.479  -5.468   1.683 1.00 . A A . 279 ILE CB   1 1 
       29 91381 1 1  94 ILE CD1  C   -0.304  -6.227   3.747 1.00 . A A . 279 ILE CD1  1 1 
       29 91382 1 1  94 ILE CG1  C   -0.860  -6.664   2.390 1.00 . A A . 279 ILE CG1  1 1 
       29 91383 1 1  94 ILE CG2  C   -2.917  -5.289   2.187 1.00 . A A . 279 ILE CG2  1 1 
       29 91384 1 1  94 ILE H    H   -3.118  -4.492  -0.302 1.00 . A A . 279 ILE H    1 1 
       29 91385 1 1  94 ILE HA   H   -0.444  -5.729  -0.164 1.00 . A A . 279 ILE HA   1 1 
       29 91386 1 1  94 ILE HB   H   -0.909  -4.582   1.906 1.00 . A A . 279 ILE HB   1 1 
       29 91387 1 1  94 ILE HD11 H    0.100  -7.085   4.264 1.00 . A A . 279 ILE HD11 1 1 
       29 91388 1 1  94 ILE HD12 H   -1.096  -5.791   4.338 1.00 . A A . 279 ILE HD12 1 1 
       29 91389 1 1  94 ILE HD13 H    0.477  -5.496   3.597 1.00 . A A . 279 ILE HD13 1 1 
       29 91390 1 1  94 ILE HG12 H   -1.620  -7.413   2.535 1.00 . A A . 279 ILE HG12 1 1 
       29 91391 1 1  94 ILE HG13 H   -0.064  -7.066   1.788 1.00 . A A . 279 ILE HG13 1 1 
       29 91392 1 1  94 ILE HG21 H   -2.909  -4.670   3.072 1.00 . A A . 279 ILE HG21 1 1 
       29 91393 1 1  94 ILE HG22 H   -3.334  -6.254   2.430 1.00 . A A . 279 ILE HG22 1 1 
       29 91394 1 1  94 ILE HG23 H   -3.519  -4.818   1.426 1.00 . A A . 279 ILE HG23 1 1 
       29 91395 1 1  94 ILE N    N   -2.171  -4.638  -0.498 1.00 . A A . 279 ILE N    1 1 
       29 91396 1 1  94 ILE O    O   -3.273  -7.173  -0.457 1.00 . A A . 279 ILE O    1 1 
       29 91397 1 1  95 SER C    C   -1.994 -10.226   1.061 1.00 . A A . 280 SER C    1 1 
       29 91398 1 1  95 SER CA   C   -1.756  -9.485  -0.255 1.00 . A A . 280 SER CA   1 1 
       29 91399 1 1  95 SER CB   C   -0.733 -10.248  -1.096 1.00 . A A . 280 SER CB   1 1 
       29 91400 1 1  95 SER H    H   -0.345  -7.985   0.264 1.00 . A A . 280 SER H    1 1 
       29 91401 1 1  95 SER HA   H   -2.686  -9.434  -0.799 1.00 . A A . 280 SER HA   1 1 
       29 91402 1 1  95 SER HB2  H   -0.351  -9.607  -1.871 1.00 . A A . 280 SER HB2  1 1 
       29 91403 1 1  95 SER HB3  H    0.083 -10.568  -0.462 1.00 . A A . 280 SER HB3  1 1 
       29 91404 1 1  95 SER HG   H   -1.159 -11.371  -2.626 1.00 . A A . 280 SER HG   1 1 
       29 91405 1 1  95 SER N    N   -1.281  -8.126  -0.002 1.00 . A A . 280 SER N    1 1 
       29 91406 1 1  95 SER O    O   -1.660 -11.405   1.190 1.00 . A A . 280 SER O    1 1 
       29 91407 1 1  95 SER OG   O   -1.361 -11.377  -1.687 1.00 . A A . 280 SER OG   1 1 
       29 91408 1 1  96 TRP C    C   -3.073  -9.004   4.376 1.00 . A A . 281 TRP C    1 1 
       29 91409 1 1  96 TRP CA   C   -2.850 -10.108   3.347 1.00 . A A . 281 TRP CA   1 1 
       29 91410 1 1  96 TRP CB   C   -1.690 -10.998   3.800 1.00 . A A . 281 TRP CB   1 1 
       29 91411 1 1  96 TRP CD1  C   -0.369 -10.364   5.856 1.00 . A A . 281 TRP CD1  1 1 
       29 91412 1 1  96 TRP CD2  C   -2.399 -11.188   6.362 1.00 . A A . 281 TRP CD2  1 1 
       29 91413 1 1  96 TRP CE2  C   -1.769 -10.879   7.591 1.00 . A A . 281 TRP CE2  1 1 
       29 91414 1 1  96 TRP CE3  C   -3.698 -11.727   6.402 1.00 . A A . 281 TRP CE3  1 1 
       29 91415 1 1  96 TRP CG   C   -1.489 -10.852   5.275 1.00 . A A . 281 TRP CG   1 1 
       29 91416 1 1  96 TRP CH2  C   -3.694 -11.632   8.836 1.00 . A A . 281 TRP CH2  1 1 
       29 91417 1 1  96 TRP CZ2  C   -2.403 -11.097   8.814 1.00 . A A . 281 TRP CZ2  1 1 
       29 91418 1 1  96 TRP CZ3  C   -4.340 -11.946   7.632 1.00 . A A . 281 TRP CZ3  1 1 
       29 91419 1 1  96 TRP H    H   -2.808  -8.589   1.869 1.00 . A A . 281 TRP H    1 1 
       29 91420 1 1  96 TRP HA   H   -3.743 -10.708   3.279 1.00 . A A . 281 TRP HA   1 1 
       29 91421 1 1  96 TRP HB2  H   -1.913 -12.029   3.568 1.00 . A A . 281 TRP HB2  1 1 
       29 91422 1 1  96 TRP HB3  H   -0.784 -10.704   3.288 1.00 . A A . 281 TRP HB3  1 1 
       29 91423 1 1  96 TRP HD1  H    0.511 -10.018   5.332 1.00 . A A . 281 TRP HD1  1 1 
       29 91424 1 1  96 TRP HE1  H    0.132 -10.078   7.881 1.00 . A A . 281 TRP HE1  1 1 
       29 91425 1 1  96 TRP HE3  H   -4.210 -11.972   5.482 1.00 . A A . 281 TRP HE3  1 1 
       29 91426 1 1  96 TRP HH2  H   -4.193 -11.803   9.777 1.00 . A A . 281 TRP HH2  1 1 
       29 91427 1 1  96 TRP HZ2  H   -1.901 -10.852   9.739 1.00 . A A . 281 TRP HZ2  1 1 
       29 91428 1 1  96 TRP HZ3  H   -5.335 -12.365   7.651 1.00 . A A . 281 TRP HZ3  1 1 
       29 91429 1 1  96 TRP N    N   -2.569  -9.525   2.034 1.00 . A A . 281 TRP N    1 1 
       29 91430 1 1  96 TRP NE1  N   -0.533 -10.380   7.230 1.00 . A A . 281 TRP NE1  1 1 
       29 91431 1 1  96 TRP O    O   -2.180  -8.199   4.634 1.00 . A A . 281 TRP O    1 1 
       29 91432 1 1  97 SER C    C   -3.411  -7.642   6.843 1.00 . A A . 282 SER C    1 1 
       29 91433 1 1  97 SER CA   C   -4.611  -7.953   5.945 1.00 . A A . 282 SER CA   1 1 
       29 91434 1 1  97 SER CB   C   -5.781  -8.436   6.802 1.00 . A A . 282 SER CB   1 1 
       29 91435 1 1  97 SER H    H   -4.945  -9.637   4.699 1.00 . A A . 282 SER H    1 1 
       29 91436 1 1  97 SER HA   H   -4.908  -7.055   5.428 1.00 . A A . 282 SER HA   1 1 
       29 91437 1 1  97 SER HB2  H   -5.574  -8.235   7.838 1.00 . A A . 282 SER HB2  1 1 
       29 91438 1 1  97 SER HB3  H   -6.681  -7.913   6.509 1.00 . A A . 282 SER HB3  1 1 
       29 91439 1 1  97 SER HG   H   -6.164 -10.221   7.475 1.00 . A A . 282 SER HG   1 1 
       29 91440 1 1  97 SER N    N   -4.272  -8.970   4.951 1.00 . A A . 282 SER N    1 1 
       29 91441 1 1  97 SER O    O   -2.487  -8.447   6.956 1.00 . A A . 282 SER O    1 1 
       29 91442 1 1  97 SER OG   O   -5.948  -9.836   6.622 1.00 . A A . 282 SER OG   1 1 
       29 91443 1 1  98 PRO C    C   -2.157  -6.959   9.606 1.00 . A A . 283 PRO C    1 1 
       29 91444 1 1  98 PRO CA   C   -2.282  -6.073   8.368 1.00 . A A . 283 PRO CA   1 1 
       29 91445 1 1  98 PRO CB   C   -2.638  -4.636   8.762 1.00 . A A . 283 PRO CB   1 1 
       29 91446 1 1  98 PRO CD   C   -4.460  -5.473   7.404 1.00 . A A . 283 PRO CD   1 1 
       29 91447 1 1  98 PRO CG   C   -4.107  -4.505   8.531 1.00 . A A . 283 PRO CG   1 1 
       29 91448 1 1  98 PRO HA   H   -1.355  -6.073   7.821 1.00 . A A . 283 PRO HA   1 1 
       29 91449 1 1  98 PRO HB2  H   -2.404  -4.467   9.804 1.00 . A A . 283 PRO HB2  1 1 
       29 91450 1 1  98 PRO HB3  H   -2.103  -3.935   8.139 1.00 . A A . 283 PRO HB3  1 1 
       29 91451 1 1  98 PRO HD2  H   -5.433  -5.914   7.575 1.00 . A A . 283 PRO HD2  1 1 
       29 91452 1 1  98 PRO HD3  H   -4.432  -4.971   6.449 1.00 . A A . 283 PRO HD3  1 1 
       29 91453 1 1  98 PRO HG2  H   -4.646  -4.766   9.431 1.00 . A A . 283 PRO HG2  1 1 
       29 91454 1 1  98 PRO HG3  H   -4.348  -3.497   8.232 1.00 . A A . 283 PRO HG3  1 1 
       29 91455 1 1  98 PRO N    N   -3.404  -6.494   7.473 1.00 . A A . 283 PRO N    1 1 
       29 91456 1 1  98 PRO O    O   -3.088  -7.682   9.965 1.00 . A A . 283 PRO O    1 1 
       29 91457 1 1  99 CYS C    C   -1.797  -7.386  12.519 1.00 . A A . 284 CYS C    1 1 
       29 91458 1 1  99 CYS CA   C   -0.748  -7.687  11.452 1.00 . A A . 284 CYS CA   1 1 
       29 91459 1 1  99 CYS CB   C    0.646  -7.377  11.997 1.00 . A A . 284 CYS CB   1 1 
       29 91460 1 1  99 CYS H    H   -0.293  -6.299   9.918 1.00 . A A . 284 CYS H    1 1 
       29 91461 1 1  99 CYS HA   H   -0.798  -8.736  11.197 1.00 . A A . 284 CYS HA   1 1 
       29 91462 1 1  99 CYS HB2  H    0.720  -7.727  13.018 1.00 . A A . 284 CYS HB2  1 1 
       29 91463 1 1  99 CYS HB3  H    1.390  -7.868  11.390 1.00 . A A . 284 CYS HB3  1 1 
       29 91464 1 1  99 CYS N    N   -0.996  -6.894  10.253 1.00 . A A . 284 CYS N    1 1 
       29 91465 1 1  99 CYS O    O   -2.908  -7.916  12.473 1.00 . A A . 284 CYS O    1 1 
       29 91466 1 1  99 CYS SG   S    0.911  -5.590  11.953 1.00 . A A . 284 CYS SG   1 1 
       29 91467 1 1 100 PHE C    C   -1.987  -4.854  15.203 1.00 . A A . 285 PHE C    1 1 
       29 91468 1 1 100 PHE CA   C   -2.379  -6.176  14.541 1.00 . A A . 285 PHE CA   1 1 
       29 91469 1 1 100 PHE CB   C   -2.429  -7.296  15.587 1.00 . A A . 285 PHE CB   1 1 
       29 91470 1 1 100 PHE CD1  C   -4.388  -6.220  16.769 1.00 . A A . 285 PHE CD1  1 1 
       29 91471 1 1 100 PHE CD2  C   -2.485  -6.948  18.086 1.00 . A A . 285 PHE CD2  1 1 
       29 91472 1 1 100 PHE CE1  C   -5.023  -5.773  17.934 1.00 . A A . 285 PHE CE1  1 1 
       29 91473 1 1 100 PHE CE2  C   -3.120  -6.500  19.250 1.00 . A A . 285 PHE CE2  1 1 
       29 91474 1 1 100 PHE CG   C   -3.119  -6.808  16.845 1.00 . A A . 285 PHE CG   1 1 
       29 91475 1 1 100 PHE CZ   C   -4.388  -5.913  19.175 1.00 . A A . 285 PHE CZ   1 1 
       29 91476 1 1 100 PHE H    H   -0.548  -6.136  13.468 1.00 . A A . 285 PHE H    1 1 
       29 91477 1 1 100 PHE HA   H   -3.358  -6.067  14.104 1.00 . A A . 285 PHE HA   1 1 
       29 91478 1 1 100 PHE HB2  H   -2.975  -8.137  15.184 1.00 . A A . 285 PHE HB2  1 1 
       29 91479 1 1 100 PHE HB3  H   -1.423  -7.607  15.826 1.00 . A A . 285 PHE HB3  1 1 
       29 91480 1 1 100 PHE HD1  H   -4.880  -6.114  15.816 1.00 . A A . 285 PHE HD1  1 1 
       29 91481 1 1 100 PHE HD2  H   -1.508  -7.403  18.146 1.00 . A A . 285 PHE HD2  1 1 
       29 91482 1 1 100 PHE HE1  H   -5.999  -5.316  17.874 1.00 . A A . 285 PHE HE1  1 1 
       29 91483 1 1 100 PHE HE2  H   -2.634  -6.609  20.208 1.00 . A A . 285 PHE HE2  1 1 
       29 91484 1 1 100 PHE HZ   H   -4.878  -5.566  20.073 1.00 . A A . 285 PHE HZ   1 1 
       29 91485 1 1 100 PHE N    N   -1.443  -6.531  13.477 1.00 . A A . 285 PHE N    1 1 
       29 91486 1 1 100 PHE O    O   -0.817  -4.471  15.216 1.00 . A A . 285 PHE O    1 1 
       29 91487 1 1 101 SER C    C   -1.473  -2.825  17.164 1.00 . A A . 286 SER C    1 1 
       29 91488 1 1 101 SER CA   C   -2.789  -2.874  16.395 1.00 . A A . 286 SER CA   1 1 
       29 91489 1 1 101 SER CB   C   -3.949  -2.595  17.349 1.00 . A A . 286 SER CB   1 1 
       29 91490 1 1 101 SER H    H   -3.891  -4.521  15.678 1.00 . A A . 286 SER H    1 1 
       29 91491 1 1 101 SER HA   H   -2.777  -2.105  15.646 1.00 . A A . 286 SER HA   1 1 
       29 91492 1 1 101 SER HB2  H   -3.907  -1.571  17.680 1.00 . A A . 286 SER HB2  1 1 
       29 91493 1 1 101 SER HB3  H   -4.885  -2.766  16.835 1.00 . A A . 286 SER HB3  1 1 
       29 91494 1 1 101 SER HG   H   -4.486  -3.160  19.130 1.00 . A A . 286 SER HG   1 1 
       29 91495 1 1 101 SER N    N   -2.989  -4.161  15.738 1.00 . A A . 286 SER N    1 1 
       29 91496 1 1 101 SER O    O   -0.555  -2.096  16.788 1.00 . A A . 286 SER O    1 1 
       29 91497 1 1 101 SER OG   O   -3.849  -3.454  18.475 1.00 . A A . 286 SER OG   1 1 
       29 91498 1 1 102 TRP C    C    1.063  -3.580  18.205 1.00 . A A . 287 TRP C    1 1 
       29 91499 1 1 102 TRP CA   C   -0.187  -3.605  19.073 1.00 . A A . 287 TRP CA   1 1 
       29 91500 1 1 102 TRP CB   C   -0.167  -4.851  19.958 1.00 . A A . 287 TRP CB   1 1 
       29 91501 1 1 102 TRP CD1  C   -2.083  -3.935  21.324 1.00 . A A . 287 TRP CD1  1 1 
       29 91502 1 1 102 TRP CD2  C   -0.482  -4.870  22.600 1.00 . A A . 287 TRP CD2  1 1 
       29 91503 1 1 102 TRP CE2  C   -1.483  -4.400  23.483 1.00 . A A . 287 TRP CE2  1 1 
       29 91504 1 1 102 TRP CE3  C    0.645  -5.505  23.152 1.00 . A A . 287 TRP CE3  1 1 
       29 91505 1 1 102 TRP CG   C   -0.888  -4.563  21.234 1.00 . A A . 287 TRP CG   1 1 
       29 91506 1 1 102 TRP CH2  C   -0.241  -5.187  25.397 1.00 . A A . 287 TRP CH2  1 1 
       29 91507 1 1 102 TRP CZ2  C   -1.367  -4.553  24.865 1.00 . A A . 287 TRP CZ2  1 1 
       29 91508 1 1 102 TRP CZ3  C    0.763  -5.662  24.542 1.00 . A A . 287 TRP CZ3  1 1 
       29 91509 1 1 102 TRP H    H   -2.162  -4.138  18.511 1.00 . A A . 287 TRP H    1 1 
       29 91510 1 1 102 TRP HA   H   -0.188  -2.732  19.708 1.00 . A A . 287 TRP HA   1 1 
       29 91511 1 1 102 TRP HB2  H   -0.651  -5.666  19.443 1.00 . A A . 287 TRP HB2  1 1 
       29 91512 1 1 102 TRP HB3  H    0.856  -5.122  20.176 1.00 . A A . 287 TRP HB3  1 1 
       29 91513 1 1 102 TRP HD1  H   -2.665  -3.571  20.491 1.00 . A A . 287 TRP HD1  1 1 
       29 91514 1 1 102 TRP HE1  H   -3.258  -3.425  22.996 1.00 . A A . 287 TRP HE1  1 1 
       29 91515 1 1 102 TRP HE3  H    1.424  -5.875  22.502 1.00 . A A . 287 TRP HE3  1 1 
       29 91516 1 1 102 TRP HH2  H   -0.145  -5.311  26.465 1.00 . A A . 287 TRP HH2  1 1 
       29 91517 1 1 102 TRP HZ2  H   -2.145  -4.186  25.520 1.00 . A A . 287 TRP HZ2  1 1 
       29 91518 1 1 102 TRP HZ3  H    1.633  -6.151  24.955 1.00 . A A . 287 TRP HZ3  1 1 
       29 91519 1 1 102 TRP N    N   -1.393  -3.587  18.251 1.00 . A A . 287 TRP N    1 1 
       29 91520 1 1 102 TRP NE1  N   -2.436  -3.838  22.659 1.00 . A A . 287 TRP NE1  1 1 
       29 91521 1 1 102 TRP O    O    2.138  -3.191  18.664 1.00 . A A . 287 TRP O    1 1 
       29 91522 1 1 103 GLY C    C    2.101  -2.746  15.184 1.00 . A A . 288 GLY C    1 1 
       29 91523 1 1 103 GLY CA   C    2.064  -4.004  16.047 1.00 . A A . 288 GLY CA   1 1 
       29 91524 1 1 103 GLY H    H    0.049  -4.293  16.632 1.00 . A A . 288 GLY H    1 1 
       29 91525 1 1 103 GLY HA2  H    2.974  -4.062  16.628 1.00 . A A . 288 GLY HA2  1 1 
       29 91526 1 1 103 GLY HA3  H    1.998  -4.869  15.405 1.00 . A A . 288 GLY HA3  1 1 
       29 91527 1 1 103 GLY N    N    0.925  -3.993  16.951 1.00 . A A . 288 GLY N    1 1 
       29 91528 1 1 103 GLY O    O    2.649  -1.723  15.595 1.00 . A A . 288 GLY O    1 1 
       29 91529 1 1 104 CYS C    C    0.177  -0.952  13.070 1.00 . A A . 289 CYS C    1 1 
       29 91530 1 1 104 CYS CA   C    1.516  -1.685  13.078 1.00 . A A . 289 CYS CA   1 1 
       29 91531 1 1 104 CYS CB   C    1.873  -2.133  11.663 1.00 . A A . 289 CYS CB   1 1 
       29 91532 1 1 104 CYS H    H    1.109  -3.672  13.706 1.00 . A A . 289 CYS H    1 1 
       29 91533 1 1 104 CYS HA   H    2.266  -0.993  13.409 1.00 . A A . 289 CYS HA   1 1 
       29 91534 1 1 104 CYS HB2  H    1.131  -2.832  11.308 1.00 . A A . 289 CYS HB2  1 1 
       29 91535 1 1 104 CYS HB3  H    1.904  -1.274  11.009 1.00 . A A . 289 CYS HB3  1 1 
       29 91536 1 1 104 CYS N    N    1.525  -2.829  13.985 1.00 . A A . 289 CYS N    1 1 
       29 91537 1 1 104 CYS O    O    0.138   0.270  13.191 1.00 . A A . 289 CYS O    1 1 
       29 91538 1 1 104 CYS SG   S    3.497  -2.933  11.688 1.00 . A A . 289 CYS SG   1 1 
       29 91539 1 1 105 ALA C    C   -2.356   0.023  13.910 1.00 . A A . 290 ALA C    1 1 
       29 91540 1 1 105 ALA CA   C   -2.236  -1.076  12.856 1.00 . A A . 290 ALA CA   1 1 
       29 91541 1 1 105 ALA CB   C   -3.320  -2.135  13.077 1.00 . A A . 290 ALA CB   1 1 
       29 91542 1 1 105 ALA H    H   -0.829  -2.663  12.788 1.00 . A A . 290 ALA H    1 1 
       29 91543 1 1 105 ALA HA   H   -2.381  -0.635  11.880 1.00 . A A . 290 ALA HA   1 1 
       29 91544 1 1 105 ALA HB1  H   -2.878  -3.020  13.507 1.00 . A A . 290 ALA HB1  1 1 
       29 91545 1 1 105 ALA HB2  H   -3.777  -2.385  12.130 1.00 . A A . 290 ALA HB2  1 1 
       29 91546 1 1 105 ALA HB3  H   -4.075  -1.745  13.745 1.00 . A A . 290 ALA HB3  1 1 
       29 91547 1 1 105 ALA N    N   -0.913  -1.693  12.900 1.00 . A A . 290 ALA N    1 1 
       29 91548 1 1 105 ALA O    O   -3.089   0.998  13.725 1.00 . A A . 290 ALA O    1 1 
       29 91549 1 1 106 GLY C    C   -0.906   2.124  15.641 1.00 . A A . 291 GLY C    1 1 
       29 91550 1 1 106 GLY CA   C   -1.647   0.865  16.073 1.00 . A A . 291 GLY CA   1 1 
       29 91551 1 1 106 GLY H    H   -1.048  -0.918  15.097 1.00 . A A . 291 GLY H    1 1 
       29 91552 1 1 106 GLY HA2  H   -2.673   1.114  16.304 1.00 . A A . 291 GLY HA2  1 1 
       29 91553 1 1 106 GLY HA3  H   -1.172   0.459  16.953 1.00 . A A . 291 GLY HA3  1 1 
       29 91554 1 1 106 GLY N    N   -1.622  -0.128  15.007 1.00 . A A . 291 GLY N    1 1 
       29 91555 1 1 106 GLY O    O   -1.320   3.241  15.951 1.00 . A A . 291 GLY O    1 1 
       29 91556 1 1 107 GLU C    C    0.293   3.711  13.244 1.00 . A A . 292 GLU C    1 1 
       29 91557 1 1 107 GLU CA   C    0.984   3.045  14.428 1.00 . A A . 292 GLU CA   1 1 
       29 91558 1 1 107 GLU CB   C    2.369   2.550  14.003 1.00 . A A . 292 GLU CB   1 1 
       29 91559 1 1 107 GLU CD   C    4.480   2.182  15.292 1.00 . A A . 292 GLU CD   1 1 
       29 91560 1 1 107 GLU CG   C    3.015   1.783  15.158 1.00 . A A . 292 GLU CG   1 1 
       29 91561 1 1 107 GLU H    H    0.462   1.013  14.696 1.00 . A A . 292 GLU H    1 1 
       29 91562 1 1 107 GLU HA   H    1.099   3.768  15.221 1.00 . A A . 292 GLU HA   1 1 
       29 91563 1 1 107 GLU HB2  H    2.270   1.899  13.146 1.00 . A A . 292 GLU HB2  1 1 
       29 91564 1 1 107 GLU HB3  H    2.989   3.395  13.745 1.00 . A A . 292 GLU HB3  1 1 
       29 91565 1 1 107 GLU HG2  H    2.494   2.012  16.076 1.00 . A A . 292 GLU HG2  1 1 
       29 91566 1 1 107 GLU HG3  H    2.950   0.723  14.965 1.00 . A A . 292 GLU HG3  1 1 
       29 91567 1 1 107 GLU N    N    0.188   1.929  14.915 1.00 . A A . 292 GLU N    1 1 
       29 91568 1 1 107 GLU O    O    0.115   4.929  13.221 1.00 . A A . 292 GLU O    1 1 
       29 91569 1 1 107 GLU OE1  O    4.746   3.175  15.948 1.00 . A A . 292 GLU OE1  1 1 
       29 91570 1 1 107 GLU OE2  O    5.315   1.491  14.731 1.00 . A A . 292 GLU OE2  1 1 
       29 91571 1 1 108 VAL C    C   -1.933   4.334  11.503 1.00 . A A . 293 VAL C    1 1 
       29 91572 1 1 108 VAL CA   C   -0.777   3.437  11.080 1.00 . A A . 293 VAL CA   1 1 
       29 91573 1 1 108 VAL CB   C   -1.274   2.285  10.189 1.00 . A A . 293 VAL CB   1 1 
       29 91574 1 1 108 VAL CG1  C   -2.736   1.955  10.491 1.00 . A A . 293 VAL CG1  1 1 
       29 91575 1 1 108 VAL CG2  C   -1.147   2.681   8.715 1.00 . A A . 293 VAL CG2  1 1 
       29 91576 1 1 108 VAL H    H    0.062   1.941  12.329 1.00 . A A . 293 VAL H    1 1 
       29 91577 1 1 108 VAL HA   H   -0.071   4.029  10.518 1.00 . A A . 293 VAL HA   1 1 
       29 91578 1 1 108 VAL HB   H   -0.670   1.412  10.378 1.00 . A A . 293 VAL HB   1 1 
       29 91579 1 1 108 VAL HG11 H   -2.879   1.869  11.554 1.00 . A A . 293 VAL HG11 1 1 
       29 91580 1 1 108 VAL HG12 H   -2.994   1.018  10.020 1.00 . A A . 293 VAL HG12 1 1 
       29 91581 1 1 108 VAL HG13 H   -3.373   2.736  10.100 1.00 . A A . 293 VAL HG13 1 1 
       29 91582 1 1 108 VAL HG21 H   -1.367   3.733   8.602 1.00 . A A . 293 VAL HG21 1 1 
       29 91583 1 1 108 VAL HG22 H   -1.847   2.104   8.128 1.00 . A A . 293 VAL HG22 1 1 
       29 91584 1 1 108 VAL HG23 H   -0.144   2.484   8.373 1.00 . A A . 293 VAL HG23 1 1 
       29 91585 1 1 108 VAL N    N   -0.102   2.904  12.258 1.00 . A A . 293 VAL N    1 1 
       29 91586 1 1 108 VAL O    O   -2.219   5.342  10.858 1.00 . A A . 293 VAL O    1 1 
       29 91587 1 1 109 ARG C    C   -3.191   6.100  13.620 1.00 . A A . 294 ARG C    1 1 
       29 91588 1 1 109 ARG CA   C   -3.698   4.754  13.113 1.00 . A A . 294 ARG CA   1 1 
       29 91589 1 1 109 ARG CB   C   -4.392   4.001  14.250 1.00 . A A . 294 ARG CB   1 1 
       29 91590 1 1 109 ARG CD   C   -6.249   4.240  15.902 1.00 . A A . 294 ARG CD   1 1 
       29 91591 1 1 109 ARG CG   C   -5.160   4.988  15.133 1.00 . A A . 294 ARG CG   1 1 
       29 91592 1 1 109 ARG CZ   C   -7.996   5.869  16.347 1.00 . A A . 294 ARG CZ   1 1 
       29 91593 1 1 109 ARG H    H   -2.305   3.154  13.078 1.00 . A A . 294 ARG H    1 1 
       29 91594 1 1 109 ARG HA   H   -4.408   4.921  12.316 1.00 . A A . 294 ARG HA   1 1 
       29 91595 1 1 109 ARG HB2  H   -5.080   3.278  13.833 1.00 . A A . 294 ARG HB2  1 1 
       29 91596 1 1 109 ARG HB3  H   -3.651   3.489  14.846 1.00 . A A . 294 ARG HB3  1 1 
       29 91597 1 1 109 ARG HD2  H   -6.946   3.803  15.202 1.00 . A A . 294 ARG HD2  1 1 
       29 91598 1 1 109 ARG HD3  H   -5.795   3.455  16.489 1.00 . A A . 294 ARG HD3  1 1 
       29 91599 1 1 109 ARG HE   H   -6.687   5.234  17.721 1.00 . A A . 294 ARG HE   1 1 
       29 91600 1 1 109 ARG HG2  H   -4.477   5.451  15.831 1.00 . A A . 294 ARG HG2  1 1 
       29 91601 1 1 109 ARG HG3  H   -5.614   5.747  14.515 1.00 . A A . 294 ARG HG3  1 1 
       29 91602 1 1 109 ARG HH11 H   -7.875   5.176  14.471 1.00 . A A . 294 ARG HH11 1 1 
       29 91603 1 1 109 ARG HH12 H   -9.142   6.320  14.768 1.00 . A A . 294 ARG HH12 1 1 
       29 91604 1 1 109 ARG HH21 H   -8.354   6.725  18.120 1.00 . A A . 294 ARG HH21 1 1 
       29 91605 1 1 109 ARG HH22 H   -9.413   7.196  16.833 1.00 . A A . 294 ARG HH22 1 1 
       29 91606 1 1 109 ARG N    N   -2.584   3.967  12.601 1.00 . A A . 294 ARG N    1 1 
       29 91607 1 1 109 ARG NE   N   -6.965   5.155  16.785 1.00 . A A . 294 ARG NE   1 1 
       29 91608 1 1 109 ARG NH1  N   -8.367   5.781  15.099 1.00 . A A . 294 ARG NH1  1 1 
       29 91609 1 1 109 ARG NH2  N   -8.638   6.658  17.164 1.00 . A A . 294 ARG NH2  1 1 
       29 91610 1 1 109 ARG O    O   -3.635   7.157  13.167 1.00 . A A . 294 ARG O    1 1 
       29 91611 1 1 110 ALA C    C   -1.142   8.156  13.989 1.00 . A A . 295 ALA C    1 1 
       29 91612 1 1 110 ALA CA   C   -1.679   7.273  15.111 1.00 . A A . 295 ALA CA   1 1 
       29 91613 1 1 110 ALA CB   C   -0.549   6.930  16.083 1.00 . A A . 295 ALA CB   1 1 
       29 91614 1 1 110 ALA H    H   -1.927   5.183  14.874 1.00 . A A . 295 ALA H    1 1 
       29 91615 1 1 110 ALA HA   H   -2.449   7.810  15.643 1.00 . A A . 295 ALA HA   1 1 
       29 91616 1 1 110 ALA HB1  H    0.151   6.263  15.600 1.00 . A A . 295 ALA HB1  1 1 
       29 91617 1 1 110 ALA HB2  H   -0.960   6.447  16.958 1.00 . A A . 295 ALA HB2  1 1 
       29 91618 1 1 110 ALA HB3  H   -0.039   7.836  16.377 1.00 . A A . 295 ALA HB3  1 1 
       29 91619 1 1 110 ALA N    N   -2.249   6.054  14.556 1.00 . A A . 295 ALA N    1 1 
       29 91620 1 1 110 ALA O    O   -1.152   9.382  14.091 1.00 . A A . 295 ALA O    1 1 
       29 91621 1 1 111 PHE C    C   -1.256   9.044  11.098 1.00 . A A . 296 PHE C    1 1 
       29 91622 1 1 111 PHE CA   C   -0.145   8.251  11.776 1.00 . A A . 296 PHE CA   1 1 
       29 91623 1 1 111 PHE CB   C    0.489   7.278  10.781 1.00 . A A . 296 PHE CB   1 1 
       29 91624 1 1 111 PHE CD1  C    0.905   9.213   9.209 1.00 . A A . 296 PHE CD1  1 1 
       29 91625 1 1 111 PHE CD2  C    0.111   7.109   8.296 1.00 . A A . 296 PHE CD2  1 1 
       29 91626 1 1 111 PHE CE1  C    0.917   9.766   7.922 1.00 . A A . 296 PHE CE1  1 1 
       29 91627 1 1 111 PHE CE2  C    0.123   7.664   7.010 1.00 . A A . 296 PHE CE2  1 1 
       29 91628 1 1 111 PHE CG   C    0.501   7.885   9.395 1.00 . A A . 296 PHE CG   1 1 
       29 91629 1 1 111 PHE CZ   C    0.527   8.990   6.824 1.00 . A A . 296 PHE CZ   1 1 
       29 91630 1 1 111 PHE H    H   -0.703   6.540  12.894 1.00 . A A . 296 PHE H    1 1 
       29 91631 1 1 111 PHE HA   H    0.611   8.935  12.124 1.00 . A A . 296 PHE HA   1 1 
       29 91632 1 1 111 PHE HB2  H    1.502   7.067  11.088 1.00 . A A . 296 PHE HB2  1 1 
       29 91633 1 1 111 PHE HB3  H   -0.079   6.360  10.765 1.00 . A A . 296 PHE HB3  1 1 
       29 91634 1 1 111 PHE HD1  H    1.206   9.812  10.057 1.00 . A A . 296 PHE HD1  1 1 
       29 91635 1 1 111 PHE HD2  H   -0.200   6.087   8.440 1.00 . A A . 296 PHE HD2  1 1 
       29 91636 1 1 111 PHE HE1  H    1.232  10.787   7.777 1.00 . A A . 296 PHE HE1  1 1 
       29 91637 1 1 111 PHE HE2  H   -0.179   7.066   6.161 1.00 . A A . 296 PHE HE2  1 1 
       29 91638 1 1 111 PHE HZ   H    0.537   9.417   5.831 1.00 . A A . 296 PHE HZ   1 1 
       29 91639 1 1 111 PHE N    N   -0.680   7.518  12.918 1.00 . A A . 296 PHE N    1 1 
       29 91640 1 1 111 PHE O    O   -1.177  10.268  10.985 1.00 . A A . 296 PHE O    1 1 
       29 91641 1 1 112 LEU C    C   -3.877  10.187  10.862 1.00 . A A . 297 LEU C    1 1 
       29 91642 1 1 112 LEU CA   C   -3.422   9.005  10.015 1.00 . A A . 297 LEU CA   1 1 
       29 91643 1 1 112 LEU CB   C   -4.578   8.019   9.834 1.00 . A A . 297 LEU CB   1 1 
       29 91644 1 1 112 LEU CD1  C   -4.888   5.792   8.735 1.00 . A A . 297 LEU CD1  1 1 
       29 91645 1 1 112 LEU CD2  C   -5.149   7.888   7.408 1.00 . A A . 297 LEU CD2  1 1 
       29 91646 1 1 112 LEU CG   C   -4.374   7.218   8.543 1.00 . A A . 297 LEU CG   1 1 
       29 91647 1 1 112 LEU H    H   -2.317   7.372  10.787 1.00 . A A . 297 LEU H    1 1 
       29 91648 1 1 112 LEU HA   H   -3.112   9.366   9.046 1.00 . A A . 297 LEU HA   1 1 
       29 91649 1 1 112 LEU HB2  H   -4.610   7.345  10.678 1.00 . A A . 297 LEU HB2  1 1 
       29 91650 1 1 112 LEU HB3  H   -5.509   8.562   9.773 1.00 . A A . 297 LEU HB3  1 1 
       29 91651 1 1 112 LEU HD11 H   -4.728   5.230   7.826 1.00 . A A . 297 LEU HD11 1 1 
       29 91652 1 1 112 LEU HD12 H   -5.942   5.816   8.961 1.00 . A A . 297 LEU HD12 1 1 
       29 91653 1 1 112 LEU HD13 H   -4.353   5.322   9.547 1.00 . A A . 297 LEU HD13 1 1 
       29 91654 1 1 112 LEU HD21 H   -6.206   7.846   7.623 1.00 . A A . 297 LEU HD21 1 1 
       29 91655 1 1 112 LEU HD22 H   -4.948   7.371   6.481 1.00 . A A . 297 LEU HD22 1 1 
       29 91656 1 1 112 LEU HD23 H   -4.839   8.918   7.320 1.00 . A A . 297 LEU HD23 1 1 
       29 91657 1 1 112 LEU HG   H   -3.323   7.187   8.296 1.00 . A A . 297 LEU HG   1 1 
       29 91658 1 1 112 LEU N    N   -2.299   8.344  10.661 1.00 . A A . 297 LEU N    1 1 
       29 91659 1 1 112 LEU O    O   -4.494  11.129  10.362 1.00 . A A . 297 LEU O    1 1 
       29 91660 1 1 113 GLN C    C   -2.893  12.323  12.994 1.00 . A A . 298 GLN C    1 1 
       29 91661 1 1 113 GLN CA   C   -3.917  11.196  13.077 1.00 . A A . 298 GLN CA   1 1 
       29 91662 1 1 113 GLN CB   C   -3.992  10.625  14.504 1.00 . A A . 298 GLN CB   1 1 
       29 91663 1 1 113 GLN CD   C   -3.360  10.919  16.900 1.00 . A A . 298 GLN CD   1 1 
       29 91664 1 1 113 GLN CG   C   -3.204  11.491  15.501 1.00 . A A . 298 GLN CG   1 1 
       29 91665 1 1 113 GLN H    H   -3.058   9.354  12.488 1.00 . A A . 298 GLN H    1 1 
       29 91666 1 1 113 GLN HA   H   -4.887  11.581  12.806 1.00 . A A . 298 GLN HA   1 1 
       29 91667 1 1 113 GLN HB2  H   -5.025  10.583  14.814 1.00 . A A . 298 GLN HB2  1 1 
       29 91668 1 1 113 GLN HB3  H   -3.584   9.625  14.506 1.00 . A A . 298 GLN HB3  1 1 
       29 91669 1 1 113 GLN HE21 H   -2.190   9.356  16.527 1.00 . A A . 298 GLN HE21 1 1 
       29 91670 1 1 113 GLN HE22 H   -2.842   9.423  18.098 1.00 . A A . 298 GLN HE22 1 1 
       29 91671 1 1 113 GLN HG2  H   -2.156  11.485  15.242 1.00 . A A . 298 GLN HG2  1 1 
       29 91672 1 1 113 GLN HG3  H   -3.582  12.502  15.485 1.00 . A A . 298 GLN HG3  1 1 
       29 91673 1 1 113 GLN N    N   -3.556  10.128  12.152 1.00 . A A . 298 GLN N    1 1 
       29 91674 1 1 113 GLN NE2  N   -2.746   9.807  17.201 1.00 . A A . 298 GLN NE2  1 1 
       29 91675 1 1 113 GLN O    O   -3.246  13.502  12.980 1.00 . A A . 298 GLN O    1 1 
       29 91676 1 1 113 GLN OE1  O   -4.049  11.491  17.745 1.00 . A A . 298 GLN OE1  1 1 
       29 91677 1 1 114 GLU C    C   -0.678  13.781  11.619 1.00 . A A . 299 GLU C    1 1 
       29 91678 1 1 114 GLU CA   C   -0.537  12.915  12.862 1.00 . A A . 299 GLU CA   1 1 
       29 91679 1 1 114 GLU CB   C    0.806  12.185  12.818 1.00 . A A . 299 GLU CB   1 1 
       29 91680 1 1 114 GLU CD   C    2.231  11.917  14.856 1.00 . A A . 299 GLU CD   1 1 
       29 91681 1 1 114 GLU CG   C    1.002  11.402  14.115 1.00 . A A . 299 GLU CG   1 1 
       29 91682 1 1 114 GLU H    H   -1.405  10.986  12.956 1.00 . A A . 299 GLU H    1 1 
       29 91683 1 1 114 GLU HA   H   -0.564  13.544  13.738 1.00 . A A . 299 GLU HA   1 1 
       29 91684 1 1 114 GLU HB2  H    0.815  11.501  11.981 1.00 . A A . 299 GLU HB2  1 1 
       29 91685 1 1 114 GLU HB3  H    1.604  12.899  12.707 1.00 . A A . 299 GLU HB3  1 1 
       29 91686 1 1 114 GLU HG2  H    0.130  11.519  14.737 1.00 . A A . 299 GLU HG2  1 1 
       29 91687 1 1 114 GLU HG3  H    1.137  10.359  13.882 1.00 . A A . 299 GLU HG3  1 1 
       29 91688 1 1 114 GLU N    N   -1.620  11.943  12.940 1.00 . A A . 299 GLU N    1 1 
       29 91689 1 1 114 GLU O    O   -0.390  14.976  11.644 1.00 . A A . 299 GLU O    1 1 
       29 91690 1 1 114 GLU OE1  O    3.330  11.620  14.420 1.00 . A A . 299 GLU OE1  1 1 
       29 91691 1 1 114 GLU OE2  O    2.053  12.600  15.852 1.00 . A A . 299 GLU OE2  1 1 
       29 91692 1 1 115 ASN C    C   -2.676  13.609   8.691 1.00 . A A . 300 ASN C    1 1 
       29 91693 1 1 115 ASN CA   C   -1.289  13.867   9.269 1.00 . A A . 300 ASN CA   1 1 
       29 91694 1 1 115 ASN CB   C   -0.222  13.409   8.276 1.00 . A A . 300 ASN CB   1 1 
       29 91695 1 1 115 ASN CG   C    1.151  13.454   8.935 1.00 . A A . 300 ASN CG   1 1 
       29 91696 1 1 115 ASN H    H   -1.321  12.200  10.578 1.00 . A A . 300 ASN H    1 1 
       29 91697 1 1 115 ASN HA   H   -1.172  14.928   9.437 1.00 . A A . 300 ASN HA   1 1 
       29 91698 1 1 115 ASN HB2  H   -0.437  12.397   7.968 1.00 . A A . 300 ASN HB2  1 1 
       29 91699 1 1 115 ASN HB3  H   -0.228  14.058   7.414 1.00 . A A . 300 ASN HB3  1 1 
       29 91700 1 1 115 ASN HD21 H    1.941  14.649   7.559 1.00 . A A . 300 ASN HD21 1 1 
       29 91701 1 1 115 ASN HD22 H    2.992  14.187   8.809 1.00 . A A . 300 ASN HD22 1 1 
       29 91702 1 1 115 ASN N    N   -1.116  13.159  10.531 1.00 . A A . 300 ASN N    1 1 
       29 91703 1 1 115 ASN ND2  N    2.108  14.155   8.389 1.00 . A A . 300 ASN ND2  1 1 
       29 91704 1 1 115 ASN O    O   -2.892  12.620   7.990 1.00 . A A . 300 ASN O    1 1 
       29 91705 1 1 115 ASN OD1  O    1.357  12.839   9.981 1.00 . A A . 300 ASN OD1  1 1 
       29 91706 1 1 116 THR C    C   -5.061  14.825   7.041 1.00 . A A . 301 THR C    1 1 
       29 91707 1 1 116 THR CA   C   -4.975  14.364   8.492 1.00 . A A . 301 THR CA   1 1 
       29 91708 1 1 116 THR CB   C   -5.934  15.191   9.351 1.00 . A A . 301 THR CB   1 1 
       29 91709 1 1 116 THR CG2  C   -5.614  16.678   9.190 1.00 . A A . 301 THR CG2  1 1 
       29 91710 1 1 116 THR H    H   -3.381  15.272   9.551 1.00 . A A . 301 THR H    1 1 
       29 91711 1 1 116 THR HA   H   -5.265  13.326   8.547 1.00 . A A . 301 THR HA   1 1 
       29 91712 1 1 116 THR HB   H   -5.820  14.914  10.387 1.00 . A A . 301 THR HB   1 1 
       29 91713 1 1 116 THR HG1  H   -7.787  14.727   9.718 1.00 . A A . 301 THR HG1  1 1 
       29 91714 1 1 116 THR HG21 H   -4.562  16.799   8.974 1.00 . A A . 301 THR HG21 1 1 
       29 91715 1 1 116 THR HG22 H   -5.856  17.200  10.104 1.00 . A A . 301 THR HG22 1 1 
       29 91716 1 1 116 THR HG23 H   -6.198  17.086   8.377 1.00 . A A . 301 THR HG23 1 1 
       29 91717 1 1 116 THR N    N   -3.612  14.504   8.989 1.00 . A A . 301 THR N    1 1 
       29 91718 1 1 116 THR O    O   -5.969  14.437   6.306 1.00 . A A . 301 THR O    1 1 
       29 91719 1 1 116 THR OG1  O   -7.271  14.945   8.937 1.00 . A A . 301 THR OG1  1 1 
       29 91720 1 1 117 HIS C    C   -3.914  15.009   4.282 1.00 . A A . 302 HIS C    1 1 
       29 91721 1 1 117 HIS CA   C   -4.071  16.161   5.267 1.00 . A A . 302 HIS CA   1 1 
       29 91722 1 1 117 HIS CB   C   -2.909  17.143   5.096 1.00 . A A . 302 HIS CB   1 1 
       29 91723 1 1 117 HIS CD2  C   -0.895  16.584   6.692 1.00 . A A . 302 HIS CD2  1 1 
       29 91724 1 1 117 HIS CE1  C   -1.564  17.683   8.435 1.00 . A A . 302 HIS CE1  1 1 
       29 91725 1 1 117 HIS CG   C   -2.090  17.172   6.358 1.00 . A A . 302 HIS CG   1 1 
       29 91726 1 1 117 HIS H    H   -3.407  15.922   7.268 1.00 . A A . 302 HIS H    1 1 
       29 91727 1 1 117 HIS HA   H   -4.997  16.677   5.062 1.00 . A A . 302 HIS HA   1 1 
       29 91728 1 1 117 HIS HB2  H   -2.288  16.826   4.270 1.00 . A A . 302 HIS HB2  1 1 
       29 91729 1 1 117 HIS HB3  H   -3.297  18.130   4.896 1.00 . A A . 302 HIS HB3  1 1 
       29 91730 1 1 117 HIS HD2  H   -0.306  15.958   6.037 1.00 . A A . 302 HIS HD2  1 1 
       29 91731 1 1 117 HIS HE1  H   -1.618  18.109   9.426 1.00 . A A . 302 HIS HE1  1 1 
       29 91732 1 1 117 HIS HE2  H    0.229  16.628   8.506 1.00 . A A . 302 HIS HE2  1 1 
       29 91733 1 1 117 HIS N    N   -4.103  15.653   6.636 1.00 . A A . 302 HIS N    1 1 
       29 91734 1 1 117 HIS ND1  N   -2.498  17.868   7.484 1.00 . A A . 302 HIS ND1  1 1 
       29 91735 1 1 117 HIS NE2  N   -0.566  16.908   8.004 1.00 . A A . 302 HIS NE2  1 1 
       29 91736 1 1 117 HIS O    O   -4.366  15.090   3.140 1.00 . A A . 302 HIS O    1 1 
       29 91737 1 1 118 VAL C    C   -3.912  11.601   4.408 1.00 . A A . 303 VAL C    1 1 
       29 91738 1 1 118 VAL CA   C   -3.063  12.760   3.906 1.00 . A A . 303 VAL CA   1 1 
       29 91739 1 1 118 VAL CB   C   -1.577  12.376   3.904 1.00 . A A . 303 VAL CB   1 1 
       29 91740 1 1 118 VAL CG1  C   -0.926  12.842   5.192 1.00 . A A . 303 VAL CG1  1 1 
       29 91741 1 1 118 VAL CG2  C   -1.409  10.857   3.767 1.00 . A A . 303 VAL CG2  1 1 
       29 91742 1 1 118 VAL H    H   -2.947  13.934   5.662 1.00 . A A . 303 VAL H    1 1 
       29 91743 1 1 118 VAL HA   H   -3.361  12.993   2.896 1.00 . A A . 303 VAL HA   1 1 
       29 91744 1 1 118 VAL HB   H   -1.092  12.861   3.082 1.00 . A A . 303 VAL HB   1 1 
       29 91745 1 1 118 VAL HG11 H   -0.051  12.245   5.387 1.00 . A A . 303 VAL HG11 1 1 
       29 91746 1 1 118 VAL HG12 H   -1.626  12.740   6.005 1.00 . A A . 303 VAL HG12 1 1 
       29 91747 1 1 118 VAL HG13 H   -0.640  13.874   5.083 1.00 . A A . 303 VAL HG13 1 1 
       29 91748 1 1 118 VAL HG21 H   -1.647  10.377   4.705 1.00 . A A . 303 VAL HG21 1 1 
       29 91749 1 1 118 VAL HG22 H   -0.384  10.633   3.501 1.00 . A A . 303 VAL HG22 1 1 
       29 91750 1 1 118 VAL HG23 H   -2.067  10.491   2.996 1.00 . A A . 303 VAL HG23 1 1 
       29 91751 1 1 118 VAL N    N   -3.276  13.937   4.740 1.00 . A A . 303 VAL N    1 1 
       29 91752 1 1 118 VAL O    O   -3.826  11.205   5.571 1.00 . A A . 303 VAL O    1 1 
       29 91753 1 1 119 ARG C    C   -4.992   8.639   3.355 1.00 . A A . 304 ARG C    1 1 
       29 91754 1 1 119 ARG CA   C   -5.599   9.944   3.855 1.00 . A A . 304 ARG CA   1 1 
       29 91755 1 1 119 ARG CB   C   -6.975  10.144   3.220 1.00 . A A . 304 ARG CB   1 1 
       29 91756 1 1 119 ARG CD   C   -9.318  10.915   3.625 1.00 . A A . 304 ARG CD   1 1 
       29 91757 1 1 119 ARG CG   C   -7.974  10.601   4.287 1.00 . A A . 304 ARG CG   1 1 
       29 91758 1 1 119 ARG CZ   C  -11.409   9.689   3.417 1.00 . A A . 304 ARG CZ   1 1 
       29 91759 1 1 119 ARG H    H   -4.741  11.427   2.607 1.00 . A A . 304 ARG H    1 1 
       29 91760 1 1 119 ARG HA   H   -5.710   9.895   4.927 1.00 . A A . 304 ARG HA   1 1 
       29 91761 1 1 119 ARG HB2  H   -6.905  10.894   2.445 1.00 . A A . 304 ARG HB2  1 1 
       29 91762 1 1 119 ARG HB3  H   -7.313   9.212   2.790 1.00 . A A . 304 ARG HB3  1 1 
       29 91763 1 1 119 ARG HD2  H   -9.582  11.944   3.822 1.00 . A A . 304 ARG HD2  1 1 
       29 91764 1 1 119 ARG HD3  H   -9.232  10.768   2.559 1.00 . A A . 304 ARG HD3  1 1 
       29 91765 1 1 119 ARG HE   H  -10.284   9.702   5.071 1.00 . A A . 304 ARG HE   1 1 
       29 91766 1 1 119 ARG HG2  H   -8.106   9.814   5.017 1.00 . A A . 304 ARG HG2  1 1 
       29 91767 1 1 119 ARG HG3  H   -7.599  11.487   4.775 1.00 . A A . 304 ARG HG3  1 1 
       29 91768 1 1 119 ARG HH11 H  -10.833  10.743   1.816 1.00 . A A . 304 ARG HH11 1 1 
       29 91769 1 1 119 ARG HH12 H  -12.317   9.870   1.643 1.00 . A A . 304 ARG HH12 1 1 
       29 91770 1 1 119 ARG HH21 H  -12.229   8.555   4.848 1.00 . A A . 304 ARG HH21 1 1 
       29 91771 1 1 119 ARG HH22 H  -13.109   8.632   3.358 1.00 . A A . 304 ARG HH22 1 1 
       29 91772 1 1 119 ARG N    N   -4.727  11.064   3.516 1.00 . A A . 304 ARG N    1 1 
       29 91773 1 1 119 ARG NE   N  -10.361  10.040   4.154 1.00 . A A . 304 ARG NE   1 1 
       29 91774 1 1 119 ARG NH1  N  -11.527  10.136   2.196 1.00 . A A . 304 ARG NH1  1 1 
       29 91775 1 1 119 ARG NH2  N  -12.320   8.897   3.913 1.00 . A A . 304 ARG NH2  1 1 
       29 91776 1 1 119 ARG O    O   -4.156   8.645   2.451 1.00 . A A . 304 ARG O    1 1 
       29 91777 1 1 120 LEU C    C   -6.024   5.222   3.328 1.00 . A A . 305 LEU C    1 1 
       29 91778 1 1 120 LEU CA   C   -4.888   6.222   3.546 1.00 . A A . 305 LEU CA   1 1 
       29 91779 1 1 120 LEU CB   C   -3.919   5.696   4.619 1.00 . A A . 305 LEU CB   1 1 
       29 91780 1 1 120 LEU CD1  C   -1.606   4.750   4.741 1.00 . A A . 305 LEU CD1  1 1 
       29 91781 1 1 120 LEU CD2  C   -3.525   3.239   4.298 1.00 . A A . 305 LEU CD2  1 1 
       29 91782 1 1 120 LEU CG   C   -2.958   4.635   4.044 1.00 . A A . 305 LEU CG   1 1 
       29 91783 1 1 120 LEU H    H   -6.072   7.578   4.666 1.00 . A A . 305 LEU H    1 1 
       29 91784 1 1 120 LEU HA   H   -4.354   6.343   2.620 1.00 . A A . 305 LEU HA   1 1 
       29 91785 1 1 120 LEU HB2  H   -3.340   6.522   5.002 1.00 . A A . 305 LEU HB2  1 1 
       29 91786 1 1 120 LEU HB3  H   -4.488   5.259   5.426 1.00 . A A . 305 LEU HB3  1 1 
       29 91787 1 1 120 LEU HD11 H   -1.028   5.533   4.275 1.00 . A A . 305 LEU HD11 1 1 
       29 91788 1 1 120 LEU HD12 H   -1.078   3.813   4.656 1.00 . A A . 305 LEU HD12 1 1 
       29 91789 1 1 120 LEU HD13 H   -1.758   4.984   5.784 1.00 . A A . 305 LEU HD13 1 1 
       29 91790 1 1 120 LEU HD21 H   -4.548   3.199   3.963 1.00 . A A . 305 LEU HD21 1 1 
       29 91791 1 1 120 LEU HD22 H   -3.482   3.020   5.354 1.00 . A A . 305 LEU HD22 1 1 
       29 91792 1 1 120 LEU HD23 H   -2.940   2.512   3.755 1.00 . A A . 305 LEU HD23 1 1 
       29 91793 1 1 120 LEU HG   H   -2.817   4.780   2.986 1.00 . A A . 305 LEU HG   1 1 
       29 91794 1 1 120 LEU N    N   -5.409   7.524   3.949 1.00 . A A . 305 LEU N    1 1 
       29 91795 1 1 120 LEU O    O   -6.869   5.005   4.203 1.00 . A A . 305 LEU O    1 1 
       29 91796 1 1 121 ARG C    C   -6.374   2.258   1.632 1.00 . A A . 306 ARG C    1 1 
       29 91797 1 1 121 ARG CA   C   -7.034   3.618   1.807 1.00 . A A . 306 ARG CA   1 1 
       29 91798 1 1 121 ARG CB   C   -7.751   4.014   0.513 1.00 . A A . 306 ARG CB   1 1 
       29 91799 1 1 121 ARG CD   C   -8.942   5.859   1.717 1.00 . A A . 306 ARG CD   1 1 
       29 91800 1 1 121 ARG CG   C   -8.049   5.516   0.522 1.00 . A A . 306 ARG CG   1 1 
       29 91801 1 1 121 ARG CZ   C  -11.010   6.678   0.744 1.00 . A A . 306 ARG CZ   1 1 
       29 91802 1 1 121 ARG H    H   -5.317   4.818   1.505 1.00 . A A . 306 ARG H    1 1 
       29 91803 1 1 121 ARG HA   H   -7.755   3.557   2.607 1.00 . A A . 306 ARG HA   1 1 
       29 91804 1 1 121 ARG HB2  H   -7.120   3.778  -0.332 1.00 . A A . 306 ARG HB2  1 1 
       29 91805 1 1 121 ARG HB3  H   -8.678   3.465   0.432 1.00 . A A . 306 ARG HB3  1 1 
       29 91806 1 1 121 ARG HD2  H   -9.507   4.985   2.004 1.00 . A A . 306 ARG HD2  1 1 
       29 91807 1 1 121 ARG HD3  H   -8.325   6.172   2.545 1.00 . A A . 306 ARG HD3  1 1 
       29 91808 1 1 121 ARG HE   H   -9.630   7.858   1.587 1.00 . A A . 306 ARG HE   1 1 
       29 91809 1 1 121 ARG HG2  H   -7.123   6.066   0.593 1.00 . A A . 306 ARG HG2  1 1 
       29 91810 1 1 121 ARG HG3  H   -8.557   5.786  -0.392 1.00 . A A . 306 ARG HG3  1 1 
       29 91811 1 1 121 ARG HH11 H  -10.712   4.700   0.679 1.00 . A A . 306 ARG HH11 1 1 
       29 91812 1 1 121 ARG HH12 H  -12.194   5.258  -0.023 1.00 . A A . 306 ARG HH12 1 1 
       29 91813 1 1 121 ARG HH21 H  -11.571   8.598   0.667 1.00 . A A . 306 ARG HH21 1 1 
       29 91814 1 1 121 ARG HH22 H  -12.680   7.466  -0.030 1.00 . A A . 306 ARG HH22 1 1 
       29 91815 1 1 121 ARG N    N   -6.022   4.608   2.151 1.00 . A A . 306 ARG N    1 1 
       29 91816 1 1 121 ARG NE   N   -9.862   6.932   1.364 1.00 . A A . 306 ARG NE   1 1 
       29 91817 1 1 121 ARG NH1  N  -11.330   5.450   0.443 1.00 . A A . 306 ARG NH1  1 1 
       29 91818 1 1 121 ARG NH2  N  -11.816   7.657   0.436 1.00 . A A . 306 ARG NH2  1 1 
       29 91819 1 1 121 ARG O    O   -5.415   2.125   0.874 1.00 . A A . 306 ARG O    1 1 
       29 91820 1 1 122 ILE C    C   -7.137  -1.027   1.457 1.00 . A A . 307 ILE C    1 1 
       29 91821 1 1 122 ILE CA   C   -6.297  -0.075   2.273 1.00 . A A . 307 ILE CA   1 1 
       29 91822 1 1 122 ILE CB   C   -6.114  -0.663   3.669 1.00 . A A . 307 ILE CB   1 1 
       29 91823 1 1 122 ILE CD1  C   -6.141   1.183   5.350 1.00 . A A . 307 ILE CD1  1 1 
       29 91824 1 1 122 ILE CG1  C   -5.245   0.271   4.514 1.00 . A A . 307 ILE CG1  1 1 
       29 91825 1 1 122 ILE CG2  C   -5.433  -2.028   3.563 1.00 . A A . 307 ILE CG2  1 1 
       29 91826 1 1 122 ILE H    H   -7.630   1.423   2.950 1.00 . A A . 307 ILE H    1 1 
       29 91827 1 1 122 ILE HA   H   -5.338  -0.009   1.808 1.00 . A A . 307 ILE HA   1 1 
       29 91828 1 1 122 ILE HB   H   -7.080  -0.781   4.131 1.00 . A A . 307 ILE HB   1 1 
       29 91829 1 1 122 ILE HD11 H   -6.535   0.628   6.190 1.00 . A A . 307 ILE HD11 1 1 
       29 91830 1 1 122 ILE HD12 H   -6.958   1.541   4.741 1.00 . A A . 307 ILE HD12 1 1 
       29 91831 1 1 122 ILE HD13 H   -5.566   2.021   5.711 1.00 . A A . 307 ILE HD13 1 1 
       29 91832 1 1 122 ILE HG12 H   -4.617  -0.317   5.167 1.00 . A A . 307 ILE HG12 1 1 
       29 91833 1 1 122 ILE HG13 H   -4.627   0.871   3.864 1.00 . A A . 307 ILE HG13 1 1 
       29 91834 1 1 122 ILE HG21 H   -4.613  -1.970   2.864 1.00 . A A . 307 ILE HG21 1 1 
       29 91835 1 1 122 ILE HG22 H   -6.148  -2.761   3.219 1.00 . A A . 307 ILE HG22 1 1 
       29 91836 1 1 122 ILE HG23 H   -5.058  -2.320   4.534 1.00 . A A . 307 ILE HG23 1 1 
       29 91837 1 1 122 ILE N    N   -6.874   1.259   2.350 1.00 . A A . 307 ILE N    1 1 
       29 91838 1 1 122 ILE O    O   -8.351  -0.880   1.322 1.00 . A A . 307 ILE O    1 1 
       29 91839 1 1 123 PHE C    C   -6.263  -4.338   0.231 1.00 . A A . 308 PHE C    1 1 
       29 91840 1 1 123 PHE CA   C   -7.084  -3.054   0.149 1.00 . A A . 308 PHE CA   1 1 
       29 91841 1 1 123 PHE CB   C   -7.217  -2.604  -1.308 1.00 . A A . 308 PHE CB   1 1 
       29 91842 1 1 123 PHE CD1  C   -9.446  -1.460  -1.050 1.00 . A A . 308 PHE CD1  1 1 
       29 91843 1 1 123 PHE CD2  C   -7.535  -0.141  -1.744 1.00 . A A . 308 PHE CD2  1 1 
       29 91844 1 1 123 PHE CE1  C  -10.255  -0.317  -1.102 1.00 . A A . 308 PHE CE1  1 1 
       29 91845 1 1 123 PHE CE2  C   -8.342   1.002  -1.796 1.00 . A A . 308 PHE CE2  1 1 
       29 91846 1 1 123 PHE CG   C   -8.087  -1.372  -1.370 1.00 . A A . 308 PHE CG   1 1 
       29 91847 1 1 123 PHE CZ   C   -9.703   0.913  -1.475 1.00 . A A . 308 PHE CZ   1 1 
       29 91848 1 1 123 PHE H    H   -5.491  -2.069   1.106 1.00 . A A . 308 PHE H    1 1 
       29 91849 1 1 123 PHE HA   H   -8.064  -3.233   0.555 1.00 . A A . 308 PHE HA   1 1 
       29 91850 1 1 123 PHE HB2  H   -6.238  -2.379  -1.707 1.00 . A A . 308 PHE HB2  1 1 
       29 91851 1 1 123 PHE HB3  H   -7.670  -3.393  -1.889 1.00 . A A . 308 PHE HB3  1 1 
       29 91852 1 1 123 PHE HD1  H   -9.873  -2.410  -0.761 1.00 . A A . 308 PHE HD1  1 1 
       29 91853 1 1 123 PHE HD2  H   -6.485  -0.071  -1.991 1.00 . A A . 308 PHE HD2  1 1 
       29 91854 1 1 123 PHE HE1  H  -11.303  -0.386  -0.854 1.00 . A A . 308 PHE HE1  1 1 
       29 91855 1 1 123 PHE HE2  H   -7.917   1.952  -2.083 1.00 . A A . 308 PHE HE2  1 1 
       29 91856 1 1 123 PHE HZ   H  -10.325   1.794  -1.516 1.00 . A A . 308 PHE HZ   1 1 
       29 91857 1 1 123 PHE N    N   -6.452  -2.023   0.937 1.00 . A A . 308 PHE N    1 1 
       29 91858 1 1 123 PHE O    O   -5.143  -4.404  -0.276 1.00 . A A . 308 PHE O    1 1 
       29 91859 1 1 124 ALA C    C   -6.661  -7.625  -0.006 1.00 . A A . 309 ALA C    1 1 
       29 91860 1 1 124 ALA CA   C   -6.140  -6.631   1.029 1.00 . A A . 309 ALA CA   1 1 
       29 91861 1 1 124 ALA CB   C   -6.380  -7.180   2.439 1.00 . A A . 309 ALA CB   1 1 
       29 91862 1 1 124 ALA H    H   -7.722  -5.236   1.263 1.00 . A A . 309 ALA H    1 1 
       29 91863 1 1 124 ALA HA   H   -5.073  -6.487   0.887 1.00 . A A . 309 ALA HA   1 1 
       29 91864 1 1 124 ALA HB1  H   -5.435  -7.458   2.885 1.00 . A A . 309 ALA HB1  1 1 
       29 91865 1 1 124 ALA HB2  H   -7.020  -8.047   2.385 1.00 . A A . 309 ALA HB2  1 1 
       29 91866 1 1 124 ALA HB3  H   -6.853  -6.422   3.047 1.00 . A A . 309 ALA HB3  1 1 
       29 91867 1 1 124 ALA N    N   -6.827  -5.350   0.877 1.00 . A A . 309 ALA N    1 1 
       29 91868 1 1 124 ALA O    O   -7.864  -7.695  -0.258 1.00 . A A . 309 ALA O    1 1 
       29 91869 1 1 125 ALA C    C   -6.903 -10.524  -0.971 1.00 . A A . 310 ALA C    1 1 
       29 91870 1 1 125 ALA CA   C   -6.149  -9.366  -1.615 1.00 . A A . 310 ALA CA   1 1 
       29 91871 1 1 125 ALA CB   C   -4.916  -9.898  -2.348 1.00 . A A . 310 ALA CB   1 1 
       29 91872 1 1 125 ALA H    H   -4.807  -8.290  -0.373 1.00 . A A . 310 ALA H    1 1 
       29 91873 1 1 125 ALA HA   H   -6.799  -8.886  -2.331 1.00 . A A . 310 ALA HA   1 1 
       29 91874 1 1 125 ALA HB1  H   -4.225  -9.087  -2.524 1.00 . A A . 310 ALA HB1  1 1 
       29 91875 1 1 125 ALA HB2  H   -5.218 -10.325  -3.294 1.00 . A A . 310 ALA HB2  1 1 
       29 91876 1 1 125 ALA HB3  H   -4.440 -10.657  -1.746 1.00 . A A . 310 ALA HB3  1 1 
       29 91877 1 1 125 ALA N    N   -5.753  -8.387  -0.608 1.00 . A A . 310 ALA N    1 1 
       29 91878 1 1 125 ALA O    O   -7.937 -10.962  -1.473 1.00 . A A . 310 ALA O    1 1 
       29 91879 1 1 126 ARG C    C   -6.826 -11.966   2.362 1.00 . A A . 311 ARG C    1 1 
       29 91880 1 1 126 ARG CA   C   -7.013 -12.123   0.856 1.00 . A A . 311 ARG CA   1 1 
       29 91881 1 1 126 ARG CB   C   -6.405 -13.449   0.396 1.00 . A A . 311 ARG CB   1 1 
       29 91882 1 1 126 ARG CD   C   -6.408 -15.170  -1.421 1.00 . A A . 311 ARG CD   1 1 
       29 91883 1 1 126 ARG CG   C   -7.086 -13.900  -0.899 1.00 . A A . 311 ARG CG   1 1 
       29 91884 1 1 126 ARG CZ   C   -6.287 -14.585  -3.776 1.00 . A A . 311 ARG CZ   1 1 
       29 91885 1 1 126 ARG H    H   -5.554 -10.625   0.506 1.00 . A A . 311 ARG H    1 1 
       29 91886 1 1 126 ARG HA   H   -8.069 -12.124   0.631 1.00 . A A . 311 ARG HA   1 1 
       29 91887 1 1 126 ARG HB2  H   -5.348 -13.318   0.221 1.00 . A A . 311 ARG HB2  1 1 
       29 91888 1 1 126 ARG HB3  H   -6.555 -14.197   1.159 1.00 . A A . 311 ARG HB3  1 1 
       29 91889 1 1 126 ARG HD2  H   -5.338 -15.067  -1.330 1.00 . A A . 311 ARG HD2  1 1 
       29 91890 1 1 126 ARG HD3  H   -6.736 -16.015  -0.836 1.00 . A A . 311 ARG HD3  1 1 
       29 91891 1 1 126 ARG HE   H   -7.336 -16.134  -3.065 1.00 . A A . 311 ARG HE   1 1 
       29 91892 1 1 126 ARG HG2  H   -8.129 -14.103  -0.704 1.00 . A A . 311 ARG HG2  1 1 
       29 91893 1 1 126 ARG HG3  H   -7.004 -13.119  -1.639 1.00 . A A . 311 ARG HG3  1 1 
       29 91894 1 1 126 ARG HH11 H   -5.259 -13.423  -2.511 1.00 . A A . 311 ARG HH11 1 1 
       29 91895 1 1 126 ARG HH12 H   -5.156 -12.984  -4.184 1.00 . A A . 311 ARG HH12 1 1 
       29 91896 1 1 126 ARG HH21 H   -7.207 -15.565  -5.259 1.00 . A A . 311 ARG HH21 1 1 
       29 91897 1 1 126 ARG HH22 H   -6.260 -14.197  -5.740 1.00 . A A . 311 ARG HH22 1 1 
       29 91898 1 1 126 ARG N    N   -6.379 -11.015   0.148 1.00 . A A . 311 ARG N    1 1 
       29 91899 1 1 126 ARG NE   N   -6.752 -15.386  -2.822 1.00 . A A . 311 ARG NE   1 1 
       29 91900 1 1 126 ARG NH1  N   -5.506 -13.586  -3.467 1.00 . A A . 311 ARG NH1  1 1 
       29 91901 1 1 126 ARG NH2  N   -6.609 -14.799  -5.023 1.00 . A A . 311 ARG NH2  1 1 
       29 91902 1 1 126 ARG O    O   -5.701 -11.928   2.856 1.00 . A A . 311 ARG O    1 1 
       29 91903 1 1 127 ILE C    C   -7.731 -13.074   5.226 1.00 . A A . 312 ILE C    1 1 
       29 91904 1 1 127 ILE CA   C   -7.880 -11.722   4.535 1.00 . A A . 312 ILE CA   1 1 
       29 91905 1 1 127 ILE CB   C   -9.150 -11.032   5.045 1.00 . A A . 312 ILE CB   1 1 
       29 91906 1 1 127 ILE CD1  C  -11.258 -12.234   5.637 1.00 . A A . 312 ILE CD1  1 1 
       29 91907 1 1 127 ILE CG1  C  -10.385 -11.741   4.483 1.00 . A A . 312 ILE CG1  1 1 
       29 91908 1 1 127 ILE CG2  C   -9.158  -9.571   4.599 1.00 . A A . 312 ILE CG2  1 1 
       29 91909 1 1 127 ILE H    H   -8.807 -11.912   2.639 1.00 . A A . 312 ILE H    1 1 
       29 91910 1 1 127 ILE HA   H   -7.028 -11.108   4.788 1.00 . A A . 312 ILE HA   1 1 
       29 91911 1 1 127 ILE HB   H   -9.170 -11.076   6.125 1.00 . A A . 312 ILE HB   1 1 
       29 91912 1 1 127 ILE HD11 H  -12.095 -12.792   5.243 1.00 . A A . 312 ILE HD11 1 1 
       29 91913 1 1 127 ILE HD12 H  -11.623 -11.386   6.200 1.00 . A A . 312 ILE HD12 1 1 
       29 91914 1 1 127 ILE HD13 H  -10.673 -12.871   6.284 1.00 . A A . 312 ILE HD13 1 1 
       29 91915 1 1 127 ILE HG12 H  -10.949 -11.049   3.873 1.00 . A A . 312 ILE HG12 1 1 
       29 91916 1 1 127 ILE HG13 H  -10.080 -12.583   3.882 1.00 . A A . 312 ILE HG13 1 1 
       29 91917 1 1 127 ILE HG21 H   -9.985  -9.057   5.068 1.00 . A A . 312 ILE HG21 1 1 
       29 91918 1 1 127 ILE HG22 H   -9.267  -9.523   3.526 1.00 . A A . 312 ILE HG22 1 1 
       29 91919 1 1 127 ILE HG23 H   -8.230  -9.099   4.888 1.00 . A A . 312 ILE HG23 1 1 
       29 91920 1 1 127 ILE N    N   -7.936 -11.878   3.085 1.00 . A A . 312 ILE N    1 1 
       29 91921 1 1 127 ILE O    O   -8.652 -13.889   5.217 1.00 . A A . 312 ILE O    1 1 
       29 91922 1 1 128 TYR C    C   -6.987 -14.510   7.915 1.00 . A A . 313 TYR C    1 1 
       29 91923 1 1 128 TYR CA   C   -6.330 -14.554   6.537 1.00 . A A . 313 TYR CA   1 1 
       29 91924 1 1 128 TYR CB   C   -4.821 -14.811   6.675 1.00 . A A . 313 TYR CB   1 1 
       29 91925 1 1 128 TYR CD1  C   -5.351 -17.258   6.997 1.00 . A A . 313 TYR CD1  1 1 
       29 91926 1 1 128 TYR CD2  C   -3.402 -16.641   5.694 1.00 . A A . 313 TYR CD2  1 1 
       29 91927 1 1 128 TYR CE1  C   -5.061 -18.612   6.792 1.00 . A A . 313 TYR CE1  1 1 
       29 91928 1 1 128 TYR CE2  C   -3.111 -17.995   5.489 1.00 . A A . 313 TYR CE2  1 1 
       29 91929 1 1 128 TYR CG   C   -4.522 -16.273   6.449 1.00 . A A . 313 TYR CG   1 1 
       29 91930 1 1 128 TYR CZ   C   -3.941 -18.980   6.038 1.00 . A A . 313 TYR CZ   1 1 
       29 91931 1 1 128 TYR H    H   -5.874 -12.611   5.819 1.00 . A A . 313 TYR H    1 1 
       29 91932 1 1 128 TYR HA   H   -6.771 -15.356   5.966 1.00 . A A . 313 TYR HA   1 1 
       29 91933 1 1 128 TYR HB2  H   -4.290 -14.228   5.943 1.00 . A A . 313 TYR HB2  1 1 
       29 91934 1 1 128 TYR HB3  H   -4.492 -14.534   7.663 1.00 . A A . 313 TYR HB3  1 1 
       29 91935 1 1 128 TYR HD1  H   -6.216 -16.976   7.575 1.00 . A A . 313 TYR HD1  1 1 
       29 91936 1 1 128 TYR HD2  H   -2.763 -15.881   5.271 1.00 . A A . 313 TYR HD2  1 1 
       29 91937 1 1 128 TYR HE1  H   -5.700 -19.367   7.216 1.00 . A A . 313 TYR HE1  1 1 
       29 91938 1 1 128 TYR HE2  H   -2.247 -18.276   4.910 1.00 . A A . 313 TYR HE2  1 1 
       29 91939 1 1 128 TYR HH   H   -3.379 -20.422   4.921 1.00 . A A . 313 TYR HH   1 1 
       29 91940 1 1 128 TYR N    N   -6.570 -13.301   5.834 1.00 . A A . 313 TYR N    1 1 
       29 91941 1 1 128 TYR O    O   -6.392 -14.065   8.897 1.00 . A A . 313 TYR O    1 1 
       29 91942 1 1 128 TYR OH   O   -3.653 -20.314   5.835 1.00 . A A . 313 TYR OH   1 1 
       29 91943 1 1 129 ASP C    C   -8.238 -15.730  10.321 1.00 . A A . 314 ASP C    1 1 
       29 91944 1 1 129 ASP CA   C   -8.990 -14.981   9.220 1.00 . A A . 314 ASP CA   1 1 
       29 91945 1 1 129 ASP CB   C  -10.346 -15.650   8.989 1.00 . A A . 314 ASP CB   1 1 
       29 91946 1 1 129 ASP CG   C  -11.470 -14.637   9.180 1.00 . A A . 314 ASP CG   1 1 
       29 91947 1 1 129 ASP H    H   -8.647 -15.299   7.150 1.00 . A A . 314 ASP H    1 1 
       29 91948 1 1 129 ASP HA   H   -9.155 -13.964   9.539 1.00 . A A . 314 ASP HA   1 1 
       29 91949 1 1 129 ASP HB2  H  -10.386 -16.042   7.983 1.00 . A A . 314 ASP HB2  1 1 
       29 91950 1 1 129 ASP HB3  H  -10.471 -16.458   9.694 1.00 . A A . 314 ASP HB3  1 1 
       29 91951 1 1 129 ASP N    N   -8.229 -14.969   7.970 1.00 . A A . 314 ASP N    1 1 
       29 91952 1 1 129 ASP O    O   -8.708 -15.815  11.455 1.00 . A A . 314 ASP O    1 1 
       29 91953 1 1 129 ASP OD1  O  -11.798 -14.352  10.321 1.00 . A A . 314 ASP OD1  1 1 
       29 91954 1 1 129 ASP OD2  O  -11.996 -14.171   8.183 1.00 . A A . 314 ASP OD2  1 1 
       29 91955 1 1 130 TYR C    C   -5.868 -16.110  12.111 1.00 . A A . 315 TYR C    1 1 
       29 91956 1 1 130 TYR CA   C   -6.271 -17.011  10.949 1.00 . A A . 315 TYR CA   1 1 
       29 91957 1 1 130 TYR CB   C   -5.019 -17.563  10.266 1.00 . A A . 315 TYR CB   1 1 
       29 91958 1 1 130 TYR CD1  C   -4.407 -19.400  11.880 1.00 . A A . 315 TYR CD1  1 1 
       29 91959 1 1 130 TYR CD2  C   -2.928 -17.488  11.670 1.00 . A A . 315 TYR CD2  1 1 
       29 91960 1 1 130 TYR CE1  C   -3.546 -19.960  12.832 1.00 . A A . 315 TYR CE1  1 1 
       29 91961 1 1 130 TYR CE2  C   -2.068 -18.050  12.622 1.00 . A A . 315 TYR CE2  1 1 
       29 91962 1 1 130 TYR CG   C   -4.096 -18.164  11.299 1.00 . A A . 315 TYR CG   1 1 
       29 91963 1 1 130 TYR CZ   C   -2.377 -19.285  13.204 1.00 . A A . 315 TYR CZ   1 1 
       29 91964 1 1 130 TYR H    H   -6.750 -16.175   9.066 1.00 . A A . 315 TYR H    1 1 
       29 91965 1 1 130 TYR HA   H   -6.853 -17.837  11.331 1.00 . A A . 315 TYR HA   1 1 
       29 91966 1 1 130 TYR HB2  H   -5.305 -18.323   9.553 1.00 . A A . 315 TYR HB2  1 1 
       29 91967 1 1 130 TYR HB3  H   -4.508 -16.762   9.752 1.00 . A A . 315 TYR HB3  1 1 
       29 91968 1 1 130 TYR HD1  H   -5.308 -19.921  11.594 1.00 . A A . 315 TYR HD1  1 1 
       29 91969 1 1 130 TYR HD2  H   -2.689 -16.535  11.221 1.00 . A A . 315 TYR HD2  1 1 
       29 91970 1 1 130 TYR HE1  H   -3.784 -20.913  13.281 1.00 . A A . 315 TYR HE1  1 1 
       29 91971 1 1 130 TYR HE2  H   -1.167 -17.529  12.909 1.00 . A A . 315 TYR HE2  1 1 
       29 91972 1 1 130 TYR HH   H   -1.934 -19.727  15.007 1.00 . A A . 315 TYR HH   1 1 
       29 91973 1 1 130 TYR N    N   -7.075 -16.272   9.982 1.00 . A A . 315 TYR N    1 1 
       29 91974 1 1 130 TYR O    O   -5.201 -16.547  13.048 1.00 . A A . 315 TYR O    1 1 
       29 91975 1 1 130 TYR OH   O   -1.529 -19.836  14.143 1.00 . A A . 315 TYR OH   1 1 
       29 91976 1 1 131 ASP C    C   -7.146 -12.963  13.341 1.00 . A A . 316 ASP C    1 1 
       29 91977 1 1 131 ASP CA   C   -5.959 -13.888  13.090 1.00 . A A . 316 ASP CA   1 1 
       29 91978 1 1 131 ASP CB   C   -4.739 -13.060  12.684 1.00 . A A . 316 ASP CB   1 1 
       29 91979 1 1 131 ASP CG   C   -3.627 -13.980  12.195 1.00 . A A . 316 ASP CG   1 1 
       29 91980 1 1 131 ASP H    H   -6.809 -14.558  11.268 1.00 . A A . 316 ASP H    1 1 
       29 91981 1 1 131 ASP HA   H   -5.729 -14.424  13.999 1.00 . A A . 316 ASP HA   1 1 
       29 91982 1 1 131 ASP HB2  H   -5.017 -12.378  11.895 1.00 . A A . 316 ASP HB2  1 1 
       29 91983 1 1 131 ASP HB3  H   -4.388 -12.497  13.537 1.00 . A A . 316 ASP HB3  1 1 
       29 91984 1 1 131 ASP N    N   -6.279 -14.847  12.041 1.00 . A A . 316 ASP N    1 1 
       29 91985 1 1 131 ASP O    O   -7.135 -11.801  12.933 1.00 . A A . 316 ASP O    1 1 
       29 91986 1 1 131 ASP OD1  O   -3.092 -14.715  13.010 1.00 . A A . 316 ASP OD1  1 1 
       29 91987 1 1 131 ASP OD2  O   -3.331 -13.942  11.012 1.00 . A A . 316 ASP OD2  1 1 
       29 91988 1 1 132 PRO C    C   -9.058 -11.285  14.869 1.00 . A A . 317 PRO C    1 1 
       29 91989 1 1 132 PRO CA   C   -9.390 -12.662  14.300 1.00 . A A . 317 PRO CA   1 1 
       29 91990 1 1 132 PRO CB   C  -10.133 -13.519  15.325 1.00 . A A . 317 PRO CB   1 1 
       29 91991 1 1 132 PRO CD   C   -8.262 -14.830  14.520 1.00 . A A . 317 PRO CD   1 1 
       29 91992 1 1 132 PRO CG   C   -9.690 -14.919  15.057 1.00 . A A . 317 PRO CG   1 1 
       29 91993 1 1 132 PRO HA   H   -9.997 -12.561  13.413 1.00 . A A . 317 PRO HA   1 1 
       29 91994 1 1 132 PRO HB2  H   -9.858 -13.221  16.328 1.00 . A A . 317 PRO HB2  1 1 
       29 91995 1 1 132 PRO HB3  H  -11.198 -13.435  15.185 1.00 . A A . 317 PRO HB3  1 1 
       29 91996 1 1 132 PRO HD2  H   -7.551 -14.987  15.319 1.00 . A A . 317 PRO HD2  1 1 
       29 91997 1 1 132 PRO HD3  H   -8.108 -15.544  13.727 1.00 . A A . 317 PRO HD3  1 1 
       29 91998 1 1 132 PRO HG2  H   -9.711 -15.495  15.973 1.00 . A A . 317 PRO HG2  1 1 
       29 91999 1 1 132 PRO HG3  H  -10.328 -15.374  14.317 1.00 . A A . 317 PRO HG3  1 1 
       29 92000 1 1 132 PRO N    N   -8.166 -13.457  13.995 1.00 . A A . 317 PRO N    1 1 
       29 92001 1 1 132 PRO O    O   -9.860 -10.356  14.777 1.00 . A A . 317 PRO O    1 1 
       29 92002 1 1 133 LEU C    C   -7.446  -8.803  14.954 1.00 . A A . 318 LEU C    1 1 
       29 92003 1 1 133 LEU CA   C   -7.442  -9.891  16.022 1.00 . A A . 318 LEU CA   1 1 
       29 92004 1 1 133 LEU CB   C   -6.036 -10.030  16.607 1.00 . A A . 318 LEU CB   1 1 
       29 92005 1 1 133 LEU CD1  C   -6.933 -10.790  18.812 1.00 . A A . 318 LEU CD1  1 1 
       29 92006 1 1 133 LEU CD2  C   -4.654  -9.784  18.671 1.00 . A A . 318 LEU CD2  1 1 
       29 92007 1 1 133 LEU CG   C   -6.075  -9.738  18.108 1.00 . A A . 318 LEU CG   1 1 
       29 92008 1 1 133 LEU H    H   -7.269 -11.934  15.488 1.00 . A A . 318 LEU H    1 1 
       29 92009 1 1 133 LEU HA   H   -8.125  -9.612  16.810 1.00 . A A . 318 LEU HA   1 1 
       29 92010 1 1 133 LEU HB2  H   -5.675 -11.034  16.444 1.00 . A A . 318 LEU HB2  1 1 
       29 92011 1 1 133 LEU HB3  H   -5.373  -9.327  16.123 1.00 . A A . 318 LEU HB3  1 1 
       29 92012 1 1 133 LEU HD11 H   -6.342 -11.290  19.567 1.00 . A A . 318 LEU HD11 1 1 
       29 92013 1 1 133 LEU HD12 H   -7.281 -11.514  18.089 1.00 . A A . 318 LEU HD12 1 1 
       29 92014 1 1 133 LEU HD13 H   -7.780 -10.310  19.277 1.00 . A A . 318 LEU HD13 1 1 
       29 92015 1 1 133 LEU HD21 H   -4.676 -10.179  19.676 1.00 . A A . 318 LEU HD21 1 1 
       29 92016 1 1 133 LEU HD22 H   -4.241  -8.788  18.684 1.00 . A A . 318 LEU HD22 1 1 
       29 92017 1 1 133 LEU HD23 H   -4.041 -10.420  18.049 1.00 . A A . 318 LEU HD23 1 1 
       29 92018 1 1 133 LEU HG   H   -6.499  -8.759  18.274 1.00 . A A . 318 LEU HG   1 1 
       29 92019 1 1 133 LEU N    N   -7.869 -11.161  15.448 1.00 . A A . 318 LEU N    1 1 
       29 92020 1 1 133 LEU O    O   -7.654  -7.626  15.252 1.00 . A A . 318 LEU O    1 1 
       29 92021 1 1 134 TYR C    C   -8.539  -7.544  12.484 1.00 . A A . 319 TYR C    1 1 
       29 92022 1 1 134 TYR CA   C   -7.200  -8.262  12.598 1.00 . A A . 319 TYR CA   1 1 
       29 92023 1 1 134 TYR CB   C   -6.900  -8.999  11.292 1.00 . A A . 319 TYR CB   1 1 
       29 92024 1 1 134 TYR CD1  C   -9.144 -10.148  11.367 1.00 . A A . 319 TYR CD1  1 1 
       29 92025 1 1 134 TYR CD2  C   -8.447  -9.090   9.300 1.00 . A A . 319 TYR CD2  1 1 
       29 92026 1 1 134 TYR CE1  C  -10.342 -10.542  10.761 1.00 . A A . 319 TYR CE1  1 1 
       29 92027 1 1 134 TYR CE2  C   -9.645  -9.485   8.692 1.00 . A A . 319 TYR CE2  1 1 
       29 92028 1 1 134 TYR CG   C   -8.196  -9.421  10.636 1.00 . A A . 319 TYR CG   1 1 
       29 92029 1 1 134 TYR CZ   C  -10.592 -10.211   9.424 1.00 . A A . 319 TYR CZ   1 1 
       29 92030 1 1 134 TYR H    H   -7.062 -10.158  13.534 1.00 . A A . 319 TYR H    1 1 
       29 92031 1 1 134 TYR HA   H   -6.423  -7.534  12.773 1.00 . A A . 319 TYR HA   1 1 
       29 92032 1 1 134 TYR HB2  H   -6.356  -8.344  10.627 1.00 . A A . 319 TYR HB2  1 1 
       29 92033 1 1 134 TYR HB3  H   -6.303  -9.874  11.501 1.00 . A A . 319 TYR HB3  1 1 
       29 92034 1 1 134 TYR HD1  H   -8.952 -10.402  12.398 1.00 . A A . 319 TYR HD1  1 1 
       29 92035 1 1 134 TYR HD2  H   -7.716  -8.529   8.736 1.00 . A A . 319 TYR HD2  1 1 
       29 92036 1 1 134 TYR HE1  H  -11.074 -11.102  11.323 1.00 . A A . 319 TYR HE1  1 1 
       29 92037 1 1 134 TYR HE2  H   -9.838  -9.229   7.662 1.00 . A A . 319 TYR HE2  1 1 
       29 92038 1 1 134 TYR HH   H  -11.565 -11.251   8.152 1.00 . A A . 319 TYR HH   1 1 
       29 92039 1 1 134 TYR N    N   -7.220  -9.208  13.709 1.00 . A A . 319 TYR N    1 1 
       29 92040 1 1 134 TYR O    O   -8.632  -6.478  11.877 1.00 . A A . 319 TYR O    1 1 
       29 92041 1 1 134 TYR OH   O  -11.775 -10.600   8.826 1.00 . A A . 319 TYR OH   1 1 
       29 92042 1 1 135 LYS C    C  -10.934  -6.224  13.790 1.00 . A A . 320 LYS C    1 1 
       29 92043 1 1 135 LYS CA   C  -10.904  -7.539  13.019 1.00 . A A . 320 LYS CA   1 1 
       29 92044 1 1 135 LYS CB   C  -11.927  -8.508  13.615 1.00 . A A . 320 LYS CB   1 1 
       29 92045 1 1 135 LYS CD   C  -13.647  -8.895  11.840 1.00 . A A . 320 LYS CD   1 1 
       29 92046 1 1 135 LYS CE   C  -14.053 -10.336  12.165 1.00 . A A . 320 LYS CE   1 1 
       29 92047 1 1 135 LYS CG   C  -13.331  -8.134  13.131 1.00 . A A . 320 LYS CG   1 1 
       29 92048 1 1 135 LYS H    H   -9.444  -8.985  13.536 1.00 . A A . 320 LYS H    1 1 
       29 92049 1 1 135 LYS HA   H  -11.163  -7.346  11.989 1.00 . A A . 320 LYS HA   1 1 
       29 92050 1 1 135 LYS HB2  H  -11.692  -9.515  13.302 1.00 . A A . 320 LYS HB2  1 1 
       29 92051 1 1 135 LYS HB3  H  -11.893  -8.449  14.693 1.00 . A A . 320 LYS HB3  1 1 
       29 92052 1 1 135 LYS HD2  H  -14.457  -8.400  11.326 1.00 . A A . 320 LYS HD2  1 1 
       29 92053 1 1 135 LYS HD3  H  -12.773  -8.904  11.208 1.00 . A A . 320 LYS HD3  1 1 
       29 92054 1 1 135 LYS HE2  H  -13.568 -11.010  11.476 1.00 . A A . 320 LYS HE2  1 1 
       29 92055 1 1 135 LYS HE3  H  -13.758 -10.581  13.174 1.00 . A A . 320 LYS HE3  1 1 
       29 92056 1 1 135 LYS HG2  H  -14.055  -8.391  13.892 1.00 . A A . 320 LYS HG2  1 1 
       29 92057 1 1 135 LYS HG3  H  -13.373  -7.073  12.940 1.00 . A A . 320 LYS HG3  1 1 
       29 92058 1 1 135 LYS HZ1  H  -15.969  -9.531  12.020 1.00 . A A . 320 LYS HZ1  1 1 
       29 92059 1 1 135 LYS HZ2  H  -15.903 -11.014  12.841 1.00 . A A . 320 LYS HZ2  1 1 
       29 92060 1 1 135 LYS HZ3  H  -15.755 -10.975  11.150 1.00 . A A . 320 LYS HZ3  1 1 
       29 92061 1 1 135 LYS N    N   -9.575  -8.133  13.068 1.00 . A A . 320 LYS N    1 1 
       29 92062 1 1 135 LYS NZ   N  -15.531 -10.474  12.034 1.00 . A A . 320 LYS NZ   1 1 
       29 92063 1 1 135 LYS O    O  -11.217  -5.170  13.223 1.00 . A A . 320 LYS O    1 1 
       29 92064 1 1 136 GLU C    C   -9.594  -4.101  15.378 1.00 . A A . 321 GLU C    1 1 
       29 92065 1 1 136 GLU CA   C  -10.621  -5.092  15.908 1.00 . A A . 321 GLU CA   1 1 
       29 92066 1 1 136 GLU CB   C  -10.288  -5.453  17.357 1.00 . A A . 321 GLU CB   1 1 
       29 92067 1 1 136 GLU CD   C  -10.259  -4.602  19.711 1.00 . A A . 321 GLU CD   1 1 
       29 92068 1 1 136 GLU CG   C  -10.578  -4.253  18.260 1.00 . A A . 321 GLU CG   1 1 
       29 92069 1 1 136 GLU H    H  -10.406  -7.157  15.483 1.00 . A A . 321 GLU H    1 1 
       29 92070 1 1 136 GLU HA   H  -11.600  -4.635  15.877 1.00 . A A . 321 GLU HA   1 1 
       29 92071 1 1 136 GLU HB2  H  -10.892  -6.293  17.666 1.00 . A A . 321 GLU HB2  1 1 
       29 92072 1 1 136 GLU HB3  H   -9.243  -5.714  17.432 1.00 . A A . 321 GLU HB3  1 1 
       29 92073 1 1 136 GLU HG2  H   -9.969  -3.417  17.951 1.00 . A A . 321 GLU HG2  1 1 
       29 92074 1 1 136 GLU HG3  H  -11.622  -3.987  18.179 1.00 . A A . 321 GLU HG3  1 1 
       29 92075 1 1 136 GLU N    N  -10.630  -6.290  15.081 1.00 . A A . 321 GLU N    1 1 
       29 92076 1 1 136 GLU O    O   -9.721  -2.890  15.570 1.00 . A A . 321 GLU O    1 1 
       29 92077 1 1 136 GLU OE1  O   -9.099  -4.851  19.999 1.00 . A A . 321 GLU OE1  1 1 
       29 92078 1 1 136 GLU OE2  O  -11.178  -4.611  20.513 1.00 . A A . 321 GLU OE2  1 1 
       29 92079 1 1 137 ALA C    C   -8.055  -2.996  12.951 1.00 . A A . 322 ALA C    1 1 
       29 92080 1 1 137 ALA CA   C   -7.529  -3.787  14.143 1.00 . A A . 322 ALA CA   1 1 
       29 92081 1 1 137 ALA CB   C   -6.346  -4.649  13.700 1.00 . A A . 322 ALA CB   1 1 
       29 92082 1 1 137 ALA H    H   -8.533  -5.599  14.581 1.00 . A A . 322 ALA H    1 1 
       29 92083 1 1 137 ALA HA   H   -7.190  -3.096  14.900 1.00 . A A . 322 ALA HA   1 1 
       29 92084 1 1 137 ALA HB1  H   -6.436  -5.632  14.137 1.00 . A A . 322 ALA HB1  1 1 
       29 92085 1 1 137 ALA HB2  H   -5.424  -4.193  14.027 1.00 . A A . 322 ALA HB2  1 1 
       29 92086 1 1 137 ALA HB3  H   -6.345  -4.733  12.623 1.00 . A A . 322 ALA HB3  1 1 
       29 92087 1 1 137 ALA N    N   -8.577  -4.627  14.704 1.00 . A A . 322 ALA N    1 1 
       29 92088 1 1 137 ALA O    O   -7.825  -1.796  12.847 1.00 . A A . 322 ALA O    1 1 
       29 92089 1 1 138 LEU C    C  -10.356  -1.972  11.267 1.00 . A A . 323 LEU C    1 1 
       29 92090 1 1 138 LEU CA   C   -9.304  -3.006  10.873 1.00 . A A . 323 LEU CA   1 1 
       29 92091 1 1 138 LEU CB   C   -9.932  -4.039   9.933 1.00 . A A . 323 LEU CB   1 1 
       29 92092 1 1 138 LEU CD1  C   -7.663  -4.837   9.248 1.00 . A A . 323 LEU CD1  1 1 
       29 92093 1 1 138 LEU CD2  C   -9.643  -5.314   7.805 1.00 . A A . 323 LEU CD2  1 1 
       29 92094 1 1 138 LEU CG   C   -9.001  -4.290   8.744 1.00 . A A . 323 LEU CG   1 1 
       29 92095 1 1 138 LEU H    H   -8.915  -4.631  12.183 1.00 . A A . 323 LEU H    1 1 
       29 92096 1 1 138 LEU HA   H   -8.501  -2.507  10.354 1.00 . A A . 323 LEU HA   1 1 
       29 92097 1 1 138 LEU HB2  H  -10.087  -4.965  10.469 1.00 . A A . 323 LEU HB2  1 1 
       29 92098 1 1 138 LEU HB3  H  -10.879  -3.669   9.574 1.00 . A A . 323 LEU HB3  1 1 
       29 92099 1 1 138 LEU HD11 H   -7.715  -4.990  10.314 1.00 . A A . 323 LEU HD11 1 1 
       29 92100 1 1 138 LEU HD12 H   -6.877  -4.131   9.023 1.00 . A A . 323 LEU HD12 1 1 
       29 92101 1 1 138 LEU HD13 H   -7.453  -5.777   8.759 1.00 . A A . 323 LEU HD13 1 1 
       29 92102 1 1 138 LEU HD21 H   -9.957  -6.177   8.373 1.00 . A A . 323 LEU HD21 1 1 
       29 92103 1 1 138 LEU HD22 H   -8.924  -5.617   7.058 1.00 . A A . 323 LEU HD22 1 1 
       29 92104 1 1 138 LEU HD23 H  -10.499  -4.870   7.320 1.00 . A A . 323 LEU HD23 1 1 
       29 92105 1 1 138 LEU HG   H   -8.835  -3.363   8.213 1.00 . A A . 323 LEU HG   1 1 
       29 92106 1 1 138 LEU N    N   -8.761  -3.672  12.053 1.00 . A A . 323 LEU N    1 1 
       29 92107 1 1 138 LEU O    O  -10.624  -1.033  10.519 1.00 . A A . 323 LEU O    1 1 
       29 92108 1 1 139 GLN C    C  -11.376   0.109  13.326 1.00 . A A . 324 GLN C    1 1 
       29 92109 1 1 139 GLN CA   C  -11.981  -1.232  12.915 1.00 . A A . 324 GLN CA   1 1 
       29 92110 1 1 139 GLN CB   C  -12.717  -1.843  14.107 1.00 . A A . 324 GLN CB   1 1 
       29 92111 1 1 139 GLN CD   C  -14.853  -2.718  13.147 1.00 . A A . 324 GLN CD   1 1 
       29 92112 1 1 139 GLN CG   C  -13.467  -3.096  13.654 1.00 . A A . 324 GLN CG   1 1 
       29 92113 1 1 139 GLN H    H  -10.704  -2.924  12.993 1.00 . A A . 324 GLN H    1 1 
       29 92114 1 1 139 GLN HA   H  -12.692  -1.064  12.120 1.00 . A A . 324 GLN HA   1 1 
       29 92115 1 1 139 GLN HB2  H  -12.003  -2.107  14.874 1.00 . A A . 324 GLN HB2  1 1 
       29 92116 1 1 139 GLN HB3  H  -13.421  -1.127  14.502 1.00 . A A . 324 GLN HB3  1 1 
       29 92117 1 1 139 GLN HE21 H  -15.792  -4.051  14.279 1.00 . A A . 324 GLN HE21 1 1 
       29 92118 1 1 139 GLN HE22 H  -16.795  -3.106  13.288 1.00 . A A . 324 GLN HE22 1 1 
       29 92119 1 1 139 GLN HG2  H  -12.915  -3.577  12.860 1.00 . A A . 324 GLN HG2  1 1 
       29 92120 1 1 139 GLN HG3  H  -13.566  -3.776  14.487 1.00 . A A . 324 GLN HG3  1 1 
       29 92121 1 1 139 GLN N    N  -10.953  -2.154  12.440 1.00 . A A . 324 GLN N    1 1 
       29 92122 1 1 139 GLN NE2  N  -15.901  -3.343  13.609 1.00 . A A . 324 GLN NE2  1 1 
       29 92123 1 1 139 GLN O    O  -11.724   1.153  12.774 1.00 . A A . 324 GLN O    1 1 
       29 92124 1 1 139 GLN OE1  O  -14.986  -1.828  12.304 1.00 . A A . 324 GLN OE1  1 1 
       29 92125 1 1 140 MET C    C   -9.009   1.953  13.681 1.00 . A A . 325 MET C    1 1 
       29 92126 1 1 140 MET CA   C   -9.847   1.302  14.780 1.00 . A A . 325 MET CA   1 1 
       29 92127 1 1 140 MET CB   C   -8.967   1.009  16.000 1.00 . A A . 325 MET CB   1 1 
       29 92128 1 1 140 MET CE   C   -6.100   0.190  17.665 1.00 . A A . 325 MET CE   1 1 
       29 92129 1 1 140 MET CG   C   -7.884  -0.004  15.628 1.00 . A A . 325 MET CG   1 1 
       29 92130 1 1 140 MET H    H  -10.240  -0.781  14.716 1.00 . A A . 325 MET H    1 1 
       29 92131 1 1 140 MET HA   H  -10.622   1.994  15.076 1.00 . A A . 325 MET HA   1 1 
       29 92132 1 1 140 MET HB2  H   -8.502   1.925  16.335 1.00 . A A . 325 MET HB2  1 1 
       29 92133 1 1 140 MET HB3  H   -9.577   0.605  16.794 1.00 . A A . 325 MET HB3  1 1 
       29 92134 1 1 140 MET HE1  H   -6.899   0.630  18.246 1.00 . A A . 325 MET HE1  1 1 
       29 92135 1 1 140 MET HE2  H   -5.144   0.514  18.055 1.00 . A A . 325 MET HE2  1 1 
       29 92136 1 1 140 MET HE3  H   -6.164  -0.883  17.725 1.00 . A A . 325 MET HE3  1 1 
       29 92137 1 1 140 MET HG2  H   -8.004  -0.895  16.226 1.00 . A A . 325 MET HG2  1 1 
       29 92138 1 1 140 MET HG3  H   -7.971  -0.257  14.584 1.00 . A A . 325 MET HG3  1 1 
       29 92139 1 1 140 MET N    N  -10.478   0.076  14.303 1.00 . A A . 325 MET N    1 1 
       29 92140 1 1 140 MET O    O   -8.727   3.150  13.735 1.00 . A A . 325 MET O    1 1 
       29 92141 1 1 140 MET SD   S   -6.253   0.715  15.941 1.00 . A A . 325 MET SD   1 1 
       29 92142 1 1 141 LEU C    C   -8.599   2.584  10.682 1.00 . A A . 326 LEU C    1 1 
       29 92143 1 1 141 LEU CA   C   -7.781   1.687  11.603 1.00 . A A . 326 LEU CA   1 1 
       29 92144 1 1 141 LEU CB   C   -7.181   0.537  10.790 1.00 . A A . 326 LEU CB   1 1 
       29 92145 1 1 141 LEU CD1  C   -5.263  -0.161   9.352 1.00 . A A . 326 LEU CD1  1 1 
       29 92146 1 1 141 LEU CD2  C   -6.436   1.987   8.875 1.00 . A A . 326 LEU CD2  1 1 
       29 92147 1 1 141 LEU CG   C   -5.980   1.033   9.982 1.00 . A A . 326 LEU CG   1 1 
       29 92148 1 1 141 LEU H    H   -8.842   0.211  12.700 1.00 . A A . 326 LEU H    1 1 
       29 92149 1 1 141 LEU HA   H   -6.980   2.269  12.029 1.00 . A A . 326 LEU HA   1 1 
       29 92150 1 1 141 LEU HB2  H   -6.850  -0.234  11.462 1.00 . A A . 326 LEU HB2  1 1 
       29 92151 1 1 141 LEU HB3  H   -7.927   0.135  10.123 1.00 . A A . 326 LEU HB3  1 1 
       29 92152 1 1 141 LEU HD11 H   -5.995  -0.852   8.960 1.00 . A A . 326 LEU HD11 1 1 
       29 92153 1 1 141 LEU HD12 H   -4.664  -0.658  10.101 1.00 . A A . 326 LEU HD12 1 1 
       29 92154 1 1 141 LEU HD13 H   -4.627   0.182   8.550 1.00 . A A . 326 LEU HD13 1 1 
       29 92155 1 1 141 LEU HD21 H   -6.458   2.995   9.263 1.00 . A A . 326 LEU HD21 1 1 
       29 92156 1 1 141 LEU HD22 H   -7.422   1.710   8.531 1.00 . A A . 326 LEU HD22 1 1 
       29 92157 1 1 141 LEU HD23 H   -5.742   1.936   8.049 1.00 . A A . 326 LEU HD23 1 1 
       29 92158 1 1 141 LEU HG   H   -5.300   1.551  10.641 1.00 . A A . 326 LEU HG   1 1 
       29 92159 1 1 141 LEU N    N   -8.599   1.161  12.693 1.00 . A A . 326 LEU N    1 1 
       29 92160 1 1 141 LEU O    O   -8.328   3.779  10.575 1.00 . A A . 326 LEU O    1 1 
       29 92161 1 1 142 ARG C    C  -11.073   3.939   9.875 1.00 . A A . 327 ARG C    1 1 
       29 92162 1 1 142 ARG CA   C  -10.417   2.802   9.108 1.00 . A A . 327 ARG CA   1 1 
       29 92163 1 1 142 ARG CB   C  -11.479   1.936   8.421 1.00 . A A . 327 ARG CB   1 1 
       29 92164 1 1 142 ARG CD   C  -13.725   1.601   9.460 1.00 . A A . 327 ARG CD   1 1 
       29 92165 1 1 142 ARG CG   C  -12.266   1.139   9.460 1.00 . A A . 327 ARG CG   1 1 
       29 92166 1 1 142 ARG CZ   C  -14.840   3.755   9.347 1.00 . A A . 327 ARG CZ   1 1 
       29 92167 1 1 142 ARG H    H   -9.773   1.054  10.126 1.00 . A A . 327 ARG H    1 1 
       29 92168 1 1 142 ARG HA   H   -9.775   3.228   8.352 1.00 . A A . 327 ARG HA   1 1 
       29 92169 1 1 142 ARG HB2  H  -12.156   2.573   7.870 1.00 . A A . 327 ARG HB2  1 1 
       29 92170 1 1 142 ARG HB3  H  -10.997   1.253   7.739 1.00 . A A . 327 ARG HB3  1 1 
       29 92171 1 1 142 ARG HD2  H  -14.157   1.413   8.488 1.00 . A A . 327 ARG HD2  1 1 
       29 92172 1 1 142 ARG HD3  H  -14.275   1.046  10.206 1.00 . A A . 327 ARG HD3  1 1 
       29 92173 1 1 142 ARG HE   H  -13.085   3.456  10.263 1.00 . A A . 327 ARG HE   1 1 
       29 92174 1 1 142 ARG HG2  H  -12.221   0.089   9.210 1.00 . A A . 327 ARG HG2  1 1 
       29 92175 1 1 142 ARG HG3  H  -11.841   1.296  10.437 1.00 . A A . 327 ARG HG3  1 1 
       29 92176 1 1 142 ARG HH11 H  -15.767   2.220   8.458 1.00 . A A . 327 ARG HH11 1 1 
       29 92177 1 1 142 ARG HH12 H  -16.584   3.743   8.363 1.00 . A A . 327 ARG HH12 1 1 
       29 92178 1 1 142 ARG HH21 H  -14.153   5.457  10.145 1.00 . A A . 327 ARG HH21 1 1 
       29 92179 1 1 142 ARG HH22 H  -15.670   5.576   9.319 1.00 . A A . 327 ARG HH22 1 1 
       29 92180 1 1 142 ARG N    N   -9.594   2.011  10.012 1.00 . A A . 327 ARG N    1 1 
       29 92181 1 1 142 ARG NE   N  -13.805   3.027   9.755 1.00 . A A . 327 ARG NE   1 1 
       29 92182 1 1 142 ARG NH1  N  -15.805   3.196   8.669 1.00 . A A . 327 ARG NH1  1 1 
       29 92183 1 1 142 ARG NH2  N  -14.892   5.028   9.626 1.00 . A A . 327 ARG NH2  1 1 
       29 92184 1 1 142 ARG O    O  -11.486   4.942   9.293 1.00 . A A . 327 ARG O    1 1 
       29 92185 1 1 143 ASP C    C  -10.740   5.956  12.211 1.00 . A A . 328 ASP C    1 1 
       29 92186 1 1 143 ASP CA   C  -11.730   4.809  12.038 1.00 . A A . 328 ASP CA   1 1 
       29 92187 1 1 143 ASP CB   C  -12.082   4.224  13.406 1.00 . A A . 328 ASP CB   1 1 
       29 92188 1 1 143 ASP CG   C  -12.846   5.249  14.235 1.00 . A A . 328 ASP CG   1 1 
       29 92189 1 1 143 ASP H    H  -10.786   2.967  11.601 1.00 . A A . 328 ASP H    1 1 
       29 92190 1 1 143 ASP HA   H  -12.629   5.184  11.572 1.00 . A A . 328 ASP HA   1 1 
       29 92191 1 1 143 ASP HB2  H  -12.694   3.343  13.272 1.00 . A A . 328 ASP HB2  1 1 
       29 92192 1 1 143 ASP HB3  H  -11.174   3.954  13.922 1.00 . A A . 328 ASP HB3  1 1 
       29 92193 1 1 143 ASP N    N  -11.146   3.783  11.192 1.00 . A A . 328 ASP N    1 1 
       29 92194 1 1 143 ASP O    O  -11.119   7.069  12.575 1.00 . A A . 328 ASP O    1 1 
       29 92195 1 1 143 ASP OD1  O  -13.305   6.225  13.662 1.00 . A A . 328 ASP OD1  1 1 
       29 92196 1 1 143 ASP OD2  O  -12.963   5.046  15.433 1.00 . A A . 328 ASP OD2  1 1 
       29 92197 1 1 144 ALA C    C   -8.476   7.652  10.885 1.00 . A A . 329 ALA C    1 1 
       29 92198 1 1 144 ALA CA   C   -8.427   6.693  12.069 1.00 . A A . 329 ALA CA   1 1 
       29 92199 1 1 144 ALA CB   C   -7.051   6.031  12.134 1.00 . A A . 329 ALA CB   1 1 
       29 92200 1 1 144 ALA H    H   -9.216   4.768  11.654 1.00 . A A . 329 ALA H    1 1 
       29 92201 1 1 144 ALA HA   H   -8.591   7.249  12.979 1.00 . A A . 329 ALA HA   1 1 
       29 92202 1 1 144 ALA HB1  H   -6.759   5.710  11.146 1.00 . A A . 329 ALA HB1  1 1 
       29 92203 1 1 144 ALA HB2  H   -7.095   5.175  12.792 1.00 . A A . 329 ALA HB2  1 1 
       29 92204 1 1 144 ALA HB3  H   -6.328   6.739  12.511 1.00 . A A . 329 ALA HB3  1 1 
       29 92205 1 1 144 ALA N    N   -9.464   5.674  11.943 1.00 . A A . 329 ALA N    1 1 
       29 92206 1 1 144 ALA O    O   -7.783   8.671  10.871 1.00 . A A . 329 ALA O    1 1 
       29 92207 1 1 145 GLY C    C   -8.984   7.396   7.456 1.00 . A A . 330 GLY C    1 1 
       29 92208 1 1 145 GLY CA   C   -9.433   8.152   8.702 1.00 . A A . 330 GLY CA   1 1 
       29 92209 1 1 145 GLY H    H   -9.821   6.491   9.961 1.00 . A A . 330 GLY H    1 1 
       29 92210 1 1 145 GLY HA2  H  -10.469   8.442   8.588 1.00 . A A . 330 GLY HA2  1 1 
       29 92211 1 1 145 GLY HA3  H   -8.826   9.038   8.813 1.00 . A A . 330 GLY HA3  1 1 
       29 92212 1 1 145 GLY N    N   -9.297   7.317   9.891 1.00 . A A . 330 GLY N    1 1 
       29 92213 1 1 145 GLY O    O   -8.411   7.979   6.536 1.00 . A A . 330 GLY O    1 1 
       29 92214 1 1 146 ALA C    C  -10.009   4.318   5.933 1.00 . A A . 331 ALA C    1 1 
       29 92215 1 1 146 ALA CA   C   -8.872   5.261   6.301 1.00 . A A . 331 ALA CA   1 1 
       29 92216 1 1 146 ALA CB   C   -7.628   4.444   6.650 1.00 . A A . 331 ALA CB   1 1 
       29 92217 1 1 146 ALA H    H   -9.710   5.686   8.200 1.00 . A A . 331 ALA H    1 1 
       29 92218 1 1 146 ALA HA   H   -8.651   5.895   5.456 1.00 . A A . 331 ALA HA   1 1 
       29 92219 1 1 146 ALA HB1  H   -7.709   4.083   7.662 1.00 . A A . 331 ALA HB1  1 1 
       29 92220 1 1 146 ALA HB2  H   -6.749   5.066   6.559 1.00 . A A . 331 ALA HB2  1 1 
       29 92221 1 1 146 ALA HB3  H   -7.547   3.605   5.975 1.00 . A A . 331 ALA HB3  1 1 
       29 92222 1 1 146 ALA N    N   -9.250   6.094   7.437 1.00 . A A . 331 ALA N    1 1 
       29 92223 1 1 146 ALA O    O  -11.006   4.226   6.649 1.00 . A A . 331 ALA O    1 1 
       29 92224 1 1 147 GLN C    C  -10.271   1.368   3.899 1.00 . A A . 332 GLN C    1 1 
       29 92225 1 1 147 GLN CA   C  -10.888   2.679   4.370 1.00 . A A . 332 GLN CA   1 1 
       29 92226 1 1 147 GLN CB   C  -11.707   3.290   3.237 1.00 . A A . 332 GLN CB   1 1 
       29 92227 1 1 147 GLN CD   C  -13.798   3.789   4.510 1.00 . A A . 332 GLN CD   1 1 
       29 92228 1 1 147 GLN CG   C  -13.178   2.919   3.424 1.00 . A A . 332 GLN CG   1 1 
       29 92229 1 1 147 GLN H    H   -9.038   3.734   4.278 1.00 . A A . 332 GLN H    1 1 
       29 92230 1 1 147 GLN HA   H  -11.546   2.471   5.200 1.00 . A A . 332 GLN HA   1 1 
       29 92231 1 1 147 GLN HB2  H  -11.600   4.365   3.252 1.00 . A A . 332 GLN HB2  1 1 
       29 92232 1 1 147 GLN HB3  H  -11.358   2.903   2.291 1.00 . A A . 332 GLN HB3  1 1 
       29 92233 1 1 147 GLN HE21 H  -14.460   5.162   3.235 1.00 . A A . 332 GLN HE21 1 1 
       29 92234 1 1 147 GLN HE22 H  -14.808   5.460   4.874 1.00 . A A . 332 GLN HE22 1 1 
       29 92235 1 1 147 GLN HG2  H  -13.705   3.070   2.497 1.00 . A A . 332 GLN HG2  1 1 
       29 92236 1 1 147 GLN HG3  H  -13.254   1.883   3.714 1.00 . A A . 332 GLN HG3  1 1 
       29 92237 1 1 147 GLN N    N   -9.856   3.619   4.812 1.00 . A A . 332 GLN N    1 1 
       29 92238 1 1 147 GLN NE2  N  -14.406   4.896   4.179 1.00 . A A . 332 GLN NE2  1 1 
       29 92239 1 1 147 GLN O    O   -9.381   1.368   3.052 1.00 . A A . 332 GLN O    1 1 
       29 92240 1 1 147 GLN OE1  O  -13.721   3.457   5.692 1.00 . A A . 332 GLN OE1  1 1 
       29 92241 1 1 148 VAL C    C  -11.330  -1.885   3.361 1.00 . A A . 333 VAL C    1 1 
       29 92242 1 1 148 VAL CA   C  -10.249  -1.063   4.054 1.00 . A A . 333 VAL CA   1 1 
       29 92243 1 1 148 VAL CB   C   -9.740  -1.824   5.280 1.00 . A A . 333 VAL CB   1 1 
       29 92244 1 1 148 VAL CG1  C  -10.713  -1.640   6.438 1.00 . A A . 333 VAL CG1  1 1 
       29 92245 1 1 148 VAL CG2  C   -9.624  -3.312   4.944 1.00 . A A . 333 VAL CG2  1 1 
       29 92246 1 1 148 VAL H    H  -11.481   0.317   5.105 1.00 . A A . 333 VAL H    1 1 
       29 92247 1 1 148 VAL HA   H   -9.428  -0.931   3.372 1.00 . A A . 333 VAL HA   1 1 
       29 92248 1 1 148 VAL HB   H   -8.773  -1.443   5.562 1.00 . A A . 333 VAL HB   1 1 
       29 92249 1 1 148 VAL HG11 H  -11.663  -1.295   6.059 1.00 . A A . 333 VAL HG11 1 1 
       29 92250 1 1 148 VAL HG12 H  -10.314  -0.912   7.129 1.00 . A A . 333 VAL HG12 1 1 
       29 92251 1 1 148 VAL HG13 H  -10.846  -2.583   6.945 1.00 . A A . 333 VAL HG13 1 1 
       29 92252 1 1 148 VAL HG21 H   -8.906  -3.775   5.604 1.00 . A A . 333 VAL HG21 1 1 
       29 92253 1 1 148 VAL HG22 H   -9.298  -3.426   3.920 1.00 . A A . 333 VAL HG22 1 1 
       29 92254 1 1 148 VAL HG23 H  -10.587  -3.785   5.070 1.00 . A A . 333 VAL HG23 1 1 
       29 92255 1 1 148 VAL N    N  -10.760   0.253   4.442 1.00 . A A . 333 VAL N    1 1 
       29 92256 1 1 148 VAL O    O  -12.469  -1.952   3.823 1.00 . A A . 333 VAL O    1 1 
       29 92257 1 1 149 SER C    C  -11.154  -4.434   0.742 1.00 . A A . 334 SER C    1 1 
       29 92258 1 1 149 SER CA   C  -11.898  -3.326   1.482 1.00 . A A . 334 SER CA   1 1 
       29 92259 1 1 149 SER CB   C  -12.657  -2.457   0.479 1.00 . A A . 334 SER CB   1 1 
       29 92260 1 1 149 SER H    H  -10.037  -2.411   1.928 1.00 . A A . 334 SER H    1 1 
       29 92261 1 1 149 SER HA   H  -12.607  -3.774   2.162 1.00 . A A . 334 SER HA   1 1 
       29 92262 1 1 149 SER HB2  H  -12.617  -1.426   0.791 1.00 . A A . 334 SER HB2  1 1 
       29 92263 1 1 149 SER HB3  H  -12.199  -2.555  -0.499 1.00 . A A . 334 SER HB3  1 1 
       29 92264 1 1 149 SER HG   H  -14.365  -2.639  -0.436 1.00 . A A . 334 SER HG   1 1 
       29 92265 1 1 149 SER N    N  -10.960  -2.507   2.245 1.00 . A A . 334 SER N    1 1 
       29 92266 1 1 149 SER O    O   -9.930  -4.523   0.812 1.00 . A A . 334 SER O    1 1 
       29 92267 1 1 149 SER OG   O  -14.014  -2.878   0.424 1.00 . A A . 334 SER OG   1 1 
       29 92268 1 1 150 ILE C    C  -10.940  -5.931  -2.126 1.00 . A A . 335 ILE C    1 1 
       29 92269 1 1 150 ILE CA   C  -11.265  -6.373  -0.701 1.00 . A A . 335 ILE CA   1 1 
       29 92270 1 1 150 ILE CB   C  -12.190  -7.590  -0.734 1.00 . A A . 335 ILE CB   1 1 
       29 92271 1 1 150 ILE CD1  C  -10.851  -9.490   0.189 1.00 . A A . 335 ILE CD1  1 1 
       29 92272 1 1 150 ILE CG1  C  -11.372  -8.833  -1.093 1.00 . A A . 335 ILE CG1  1 1 
       29 92273 1 1 150 ILE CG2  C  -13.281  -7.379  -1.784 1.00 . A A . 335 ILE CG2  1 1 
       29 92274 1 1 150 ILE H    H  -12.865  -5.178   0.014 1.00 . A A . 335 ILE H    1 1 
       29 92275 1 1 150 ILE HA   H  -10.347  -6.645  -0.206 1.00 . A A . 335 ILE HA   1 1 
       29 92276 1 1 150 ILE HB   H  -12.644  -7.723   0.236 1.00 . A A . 335 ILE HB   1 1 
       29 92277 1 1 150 ILE HD11 H  -11.674  -9.934   0.727 1.00 . A A . 335 ILE HD11 1 1 
       29 92278 1 1 150 ILE HD12 H  -10.377  -8.745   0.810 1.00 . A A . 335 ILE HD12 1 1 
       29 92279 1 1 150 ILE HD13 H  -10.133 -10.254  -0.066 1.00 . A A . 335 ILE HD13 1 1 
       29 92280 1 1 150 ILE HG12 H  -11.997  -9.533  -1.629 1.00 . A A . 335 ILE HG12 1 1 
       29 92281 1 1 150 ILE HG13 H  -10.535  -8.547  -1.712 1.00 . A A . 335 ILE HG13 1 1 
       29 92282 1 1 150 ILE HG21 H  -12.875  -7.559  -2.769 1.00 . A A . 335 ILE HG21 1 1 
       29 92283 1 1 150 ILE HG22 H  -13.646  -6.364  -1.726 1.00 . A A . 335 ILE HG22 1 1 
       29 92284 1 1 150 ILE HG23 H  -14.095  -8.065  -1.599 1.00 . A A . 335 ILE HG23 1 1 
       29 92285 1 1 150 ILE N    N  -11.892  -5.284   0.038 1.00 . A A . 335 ILE N    1 1 
       29 92286 1 1 150 ILE O    O  -11.798  -5.407  -2.835 1.00 . A A . 335 ILE O    1 1 
       29 92287 1 1 151 MET C    C  -10.331  -6.082  -4.909 1.00 . A A . 336 MET C    1 1 
       29 92288 1 1 151 MET CA   C   -9.259  -5.757  -3.874 1.00 . A A . 336 MET CA   1 1 
       29 92289 1 1 151 MET CB   C   -7.966  -6.491  -4.234 1.00 . A A . 336 MET CB   1 1 
       29 92290 1 1 151 MET CE   C   -4.708  -5.776  -5.486 1.00 . A A . 336 MET CE   1 1 
       29 92291 1 1 151 MET CG   C   -6.767  -5.697  -3.715 1.00 . A A . 336 MET CG   1 1 
       29 92292 1 1 151 MET H    H   -9.050  -6.560  -1.921 1.00 . A A . 336 MET H    1 1 
       29 92293 1 1 151 MET HA   H   -9.070  -4.695  -3.888 1.00 . A A . 336 MET HA   1 1 
       29 92294 1 1 151 MET HB2  H   -7.972  -7.471  -3.783 1.00 . A A . 336 MET HB2  1 1 
       29 92295 1 1 151 MET HB3  H   -7.895  -6.588  -5.307 1.00 . A A . 336 MET HB3  1 1 
       29 92296 1 1 151 MET HE1  H   -4.418  -4.766  -5.230 1.00 . A A . 336 MET HE1  1 1 
       29 92297 1 1 151 MET HE2  H   -5.519  -5.752  -6.201 1.00 . A A . 336 MET HE2  1 1 
       29 92298 1 1 151 MET HE3  H   -3.865  -6.291  -5.918 1.00 . A A . 336 MET HE3  1 1 
       29 92299 1 1 151 MET HG2  H   -6.703  -4.754  -4.241 1.00 . A A . 336 MET HG2  1 1 
       29 92300 1 1 151 MET HG3  H   -6.886  -5.511  -2.658 1.00 . A A . 336 MET HG3  1 1 
       29 92301 1 1 151 MET N    N   -9.693  -6.142  -2.533 1.00 . A A . 336 MET N    1 1 
       29 92302 1 1 151 MET O    O  -11.081  -7.048  -4.758 1.00 . A A . 336 MET O    1 1 
       29 92303 1 1 151 MET SD   S   -5.249  -6.644  -3.992 1.00 . A A . 336 MET SD   1 1 
       29 92304 1 1 152 THR C    C  -10.693  -5.420  -8.388 1.00 . A A . 337 THR C    1 1 
       29 92305 1 1 152 THR CA   C  -11.374  -5.473  -7.023 1.00 . A A . 337 THR CA   1 1 
       29 92306 1 1 152 THR CB   C  -12.460  -4.398  -6.948 1.00 . A A . 337 THR CB   1 1 
       29 92307 1 1 152 THR CG2  C  -13.830  -5.038  -7.159 1.00 . A A . 337 THR CG2  1 1 
       29 92308 1 1 152 THR H    H   -9.767  -4.518  -6.024 1.00 . A A . 337 THR H    1 1 
       29 92309 1 1 152 THR HA   H  -11.833  -6.442  -6.900 1.00 . A A . 337 THR HA   1 1 
       29 92310 1 1 152 THR HB   H  -12.290  -3.659  -7.717 1.00 . A A . 337 THR HB   1 1 
       29 92311 1 1 152 THR HG1  H  -11.929  -4.348  -5.077 1.00 . A A . 337 THR HG1  1 1 
       29 92312 1 1 152 THR HG21 H  -14.050  -5.700  -6.334 1.00 . A A . 337 THR HG21 1 1 
       29 92313 1 1 152 THR HG22 H  -13.826  -5.602  -8.080 1.00 . A A . 337 THR HG22 1 1 
       29 92314 1 1 152 THR HG23 H  -14.584  -4.267  -7.213 1.00 . A A . 337 THR HG23 1 1 
       29 92315 1 1 152 THR N    N  -10.394  -5.269  -5.960 1.00 . A A . 337 THR N    1 1 
       29 92316 1 1 152 THR O    O   -9.581  -4.909  -8.515 1.00 . A A . 337 THR O    1 1 
       29 92317 1 1 152 THR OG1  O  -12.416  -3.773  -5.672 1.00 . A A . 337 THR OG1  1 1 
       29 92318 1 1 153 TYR C    C  -10.267  -4.585 -11.126 1.00 . A A . 338 TYR C    1 1 
       29 92319 1 1 153 TYR CA   C  -10.809  -5.961 -10.755 1.00 . A A . 338 TYR CA   1 1 
       29 92320 1 1 153 TYR CB   C  -11.884  -6.372 -11.762 1.00 . A A . 338 TYR CB   1 1 
       29 92321 1 1 153 TYR CD1  C  -10.471  -7.548 -13.484 1.00 . A A . 338 TYR CD1  1 1 
       29 92322 1 1 153 TYR CD2  C  -11.510  -5.438 -14.075 1.00 . A A . 338 TYR CD2  1 1 
       29 92323 1 1 153 TYR CE1  C   -9.901  -7.625 -14.760 1.00 . A A . 338 TYR CE1  1 1 
       29 92324 1 1 153 TYR CE2  C  -10.940  -5.516 -15.352 1.00 . A A . 338 TYR CE2  1 1 
       29 92325 1 1 153 TYR CG   C  -11.274  -6.454 -13.141 1.00 . A A . 338 TYR CG   1 1 
       29 92326 1 1 153 TYR CZ   C  -10.136  -6.610 -15.695 1.00 . A A . 338 TYR CZ   1 1 
       29 92327 1 1 153 TYR H    H  -12.247  -6.348  -9.245 1.00 . A A . 338 TYR H    1 1 
       29 92328 1 1 153 TYR HA   H  -10.002  -6.677 -10.796 1.00 . A A . 338 TYR HA   1 1 
       29 92329 1 1 153 TYR HB2  H  -12.286  -7.336 -11.487 1.00 . A A . 338 TYR HB2  1 1 
       29 92330 1 1 153 TYR HB3  H  -12.677  -5.639 -11.763 1.00 . A A . 338 TYR HB3  1 1 
       29 92331 1 1 153 TYR HD1  H  -10.290  -8.329 -12.762 1.00 . A A . 338 TYR HD1  1 1 
       29 92332 1 1 153 TYR HD2  H  -12.130  -4.594 -13.811 1.00 . A A . 338 TYR HD2  1 1 
       29 92333 1 1 153 TYR HE1  H   -9.281  -8.470 -15.026 1.00 . A A . 338 TYR HE1  1 1 
       29 92334 1 1 153 TYR HE2  H  -11.122  -4.733 -16.073 1.00 . A A . 338 TYR HE2  1 1 
       29 92335 1 1 153 TYR HH   H   -8.688  -6.324 -16.905 1.00 . A A . 338 TYR HH   1 1 
       29 92336 1 1 153 TYR N    N  -11.365  -5.952  -9.405 1.00 . A A . 338 TYR N    1 1 
       29 92337 1 1 153 TYR O    O   -9.077  -4.429 -11.401 1.00 . A A . 338 TYR O    1 1 
       29 92338 1 1 153 TYR OH   O   -9.575  -6.686 -16.953 1.00 . A A . 338 TYR OH   1 1 
       29 92339 1 1 154 ASP C    C   -9.528  -1.810 -10.667 1.00 . A A . 339 ASP C    1 1 
       29 92340 1 1 154 ASP CA   C  -10.748  -2.231 -11.479 1.00 . A A . 339 ASP CA   1 1 
       29 92341 1 1 154 ASP CB   C  -11.902  -1.265 -11.200 1.00 . A A . 339 ASP CB   1 1 
       29 92342 1 1 154 ASP CG   C  -12.763  -1.803 -10.064 1.00 . A A . 339 ASP CG   1 1 
       29 92343 1 1 154 ASP H    H  -12.083  -3.775 -10.910 1.00 . A A . 339 ASP H    1 1 
       29 92344 1 1 154 ASP HA   H  -10.503  -2.188 -12.530 1.00 . A A . 339 ASP HA   1 1 
       29 92345 1 1 154 ASP HB2  H  -11.503  -0.300 -10.925 1.00 . A A . 339 ASP HB2  1 1 
       29 92346 1 1 154 ASP HB3  H  -12.506  -1.165 -12.089 1.00 . A A . 339 ASP HB3  1 1 
       29 92347 1 1 154 ASP N    N  -11.148  -3.590 -11.137 1.00 . A A . 339 ASP N    1 1 
       29 92348 1 1 154 ASP O    O   -8.489  -1.457 -11.225 1.00 . A A . 339 ASP O    1 1 
       29 92349 1 1 154 ASP OD1  O  -13.545  -2.704 -10.314 1.00 . A A . 339 ASP OD1  1 1 
       29 92350 1 1 154 ASP OD2  O  -12.622  -1.311  -8.955 1.00 . A A . 339 ASP OD2  1 1 
       29 92351 1 1 155 GLU C    C   -7.307  -2.245  -8.798 1.00 . A A . 340 GLU C    1 1 
       29 92352 1 1 155 GLU CA   C   -8.578  -1.472  -8.460 1.00 . A A . 340 GLU CA   1 1 
       29 92353 1 1 155 GLU CB   C   -8.985  -1.753  -7.015 1.00 . A A . 340 GLU CB   1 1 
       29 92354 1 1 155 GLU CD   C  -10.693  -1.135  -5.291 1.00 . A A . 340 GLU CD   1 1 
       29 92355 1 1 155 GLU CG   C   -9.952  -0.667  -6.540 1.00 . A A . 340 GLU CG   1 1 
       29 92356 1 1 155 GLU H    H  -10.517  -2.138  -8.962 1.00 . A A . 340 GLU H    1 1 
       29 92357 1 1 155 GLU HA   H   -8.386  -0.418  -8.567 1.00 . A A . 340 GLU HA   1 1 
       29 92358 1 1 155 GLU HB2  H   -9.470  -2.718  -6.959 1.00 . A A . 340 GLU HB2  1 1 
       29 92359 1 1 155 GLU HB3  H   -8.112  -1.754  -6.389 1.00 . A A . 340 GLU HB3  1 1 
       29 92360 1 1 155 GLU HG2  H   -9.397   0.230  -6.314 1.00 . A A . 340 GLU HG2  1 1 
       29 92361 1 1 155 GLU HG3  H  -10.669  -0.459  -7.322 1.00 . A A . 340 GLU HG3  1 1 
       29 92362 1 1 155 GLU N    N   -9.664  -1.851  -9.348 1.00 . A A . 340 GLU N    1 1 
       29 92363 1 1 155 GLU O    O   -6.197  -1.756  -8.587 1.00 . A A . 340 GLU O    1 1 
       29 92364 1 1 155 GLU OE1  O  -10.030  -1.540  -4.351 1.00 . A A . 340 GLU OE1  1 1 
       29 92365 1 1 155 GLU OE2  O  -11.911  -1.075  -5.294 1.00 . A A . 340 GLU OE2  1 1 
       29 92366 1 1 156 PHE C    C   -5.651  -3.729 -10.939 1.00 . A A . 341 PHE C    1 1 
       29 92367 1 1 156 PHE CA   C   -6.332  -4.281  -9.691 1.00 . A A . 341 PHE CA   1 1 
       29 92368 1 1 156 PHE CB   C   -6.787  -5.718  -9.954 1.00 . A A . 341 PHE CB   1 1 
       29 92369 1 1 156 PHE CD1  C   -4.780  -6.903  -8.996 1.00 . A A . 341 PHE CD1  1 1 
       29 92370 1 1 156 PHE CD2  C   -6.942  -7.238  -7.948 1.00 . A A . 341 PHE CD2  1 1 
       29 92371 1 1 156 PHE CE1  C   -4.192  -7.761  -8.059 1.00 . A A . 341 PHE CE1  1 1 
       29 92372 1 1 156 PHE CE2  C   -6.353  -8.097  -7.011 1.00 . A A . 341 PHE CE2  1 1 
       29 92373 1 1 156 PHE CG   C   -6.155  -6.641  -8.941 1.00 . A A . 341 PHE CG   1 1 
       29 92374 1 1 156 PHE CZ   C   -4.980  -8.357  -7.066 1.00 . A A . 341 PHE CZ   1 1 
       29 92375 1 1 156 PHE H    H   -8.383  -3.792  -9.475 1.00 . A A . 341 PHE H    1 1 
       29 92376 1 1 156 PHE HA   H   -5.625  -4.282  -8.876 1.00 . A A . 341 PHE HA   1 1 
       29 92377 1 1 156 PHE HB2  H   -7.862  -5.774  -9.874 1.00 . A A . 341 PHE HB2  1 1 
       29 92378 1 1 156 PHE HB3  H   -6.485  -6.014 -10.947 1.00 . A A . 341 PHE HB3  1 1 
       29 92379 1 1 156 PHE HD1  H   -4.174  -6.442  -9.762 1.00 . A A . 341 PHE HD1  1 1 
       29 92380 1 1 156 PHE HD2  H   -8.002  -7.037  -7.904 1.00 . A A . 341 PHE HD2  1 1 
       29 92381 1 1 156 PHE HE1  H   -3.133  -7.963  -8.102 1.00 . A A . 341 PHE HE1  1 1 
       29 92382 1 1 156 PHE HE2  H   -6.961  -8.557  -6.245 1.00 . A A . 341 PHE HE2  1 1 
       29 92383 1 1 156 PHE HZ   H   -4.527  -9.019  -6.343 1.00 . A A . 341 PHE HZ   1 1 
       29 92384 1 1 156 PHE N    N   -7.475  -3.452  -9.327 1.00 . A A . 341 PHE N    1 1 
       29 92385 1 1 156 PHE O    O   -4.424  -3.724 -11.037 1.00 . A A . 341 PHE O    1 1 
       29 92386 1 1 157 GLU C    C   -5.117  -1.450 -12.857 1.00 . A A . 342 GLU C    1 1 
       29 92387 1 1 157 GLU CA   C   -5.923  -2.716 -13.130 1.00 . A A . 342 GLU CA   1 1 
       29 92388 1 1 157 GLU CB   C   -7.068  -2.396 -14.093 1.00 . A A . 342 GLU CB   1 1 
       29 92389 1 1 157 GLU CD   C   -6.506  -4.043 -15.890 1.00 . A A . 342 GLU CD   1 1 
       29 92390 1 1 157 GLU CG   C   -7.510  -3.677 -14.803 1.00 . A A . 342 GLU CG   1 1 
       29 92391 1 1 157 GLU H    H   -7.428  -3.300 -11.754 1.00 . A A . 342 GLU H    1 1 
       29 92392 1 1 157 GLU HA   H   -5.279  -3.450 -13.589 1.00 . A A . 342 GLU HA   1 1 
       29 92393 1 1 157 GLU HB2  H   -7.900  -1.986 -13.538 1.00 . A A . 342 GLU HB2  1 1 
       29 92394 1 1 157 GLU HB3  H   -6.733  -1.677 -14.825 1.00 . A A . 342 GLU HB3  1 1 
       29 92395 1 1 157 GLU HG2  H   -7.571  -4.481 -14.084 1.00 . A A . 342 GLU HG2  1 1 
       29 92396 1 1 157 GLU HG3  H   -8.480  -3.520 -15.251 1.00 . A A . 342 GLU HG3  1 1 
       29 92397 1 1 157 GLU N    N   -6.457  -3.266 -11.888 1.00 . A A . 342 GLU N    1 1 
       29 92398 1 1 157 GLU O    O   -3.987  -1.309 -13.325 1.00 . A A . 342 GLU O    1 1 
       29 92399 1 1 157 GLU OE1  O   -6.554  -3.431 -16.944 1.00 . A A . 342 GLU OE1  1 1 
       29 92400 1 1 157 GLU OE2  O   -5.705  -4.932 -15.653 1.00 . A A . 342 GLU OE2  1 1 
       29 92401 1 1 158 TYR C    C   -3.672   0.455 -11.136 1.00 . A A . 343 TYR C    1 1 
       29 92402 1 1 158 TYR CA   C   -5.029   0.723 -11.775 1.00 . A A . 343 TYR CA   1 1 
       29 92403 1 1 158 TYR CB   C   -5.890   1.550 -10.819 1.00 . A A . 343 TYR CB   1 1 
       29 92404 1 1 158 TYR CD1  C   -5.938   3.898 -11.731 1.00 . A A . 343 TYR CD1  1 1 
       29 92405 1 1 158 TYR CD2  C   -4.423   3.387  -9.909 1.00 . A A . 343 TYR CD2  1 1 
       29 92406 1 1 158 TYR CE1  C   -5.487   5.224 -11.735 1.00 . A A . 343 TYR CE1  1 1 
       29 92407 1 1 158 TYR CE2  C   -3.973   4.713  -9.910 1.00 . A A . 343 TYR CE2  1 1 
       29 92408 1 1 158 TYR CG   C   -5.405   2.980 -10.819 1.00 . A A . 343 TYR CG   1 1 
       29 92409 1 1 158 TYR CZ   C   -4.504   5.631 -10.824 1.00 . A A . 343 TYR CZ   1 1 
       29 92410 1 1 158 TYR H    H   -6.608  -0.693 -11.755 1.00 . A A . 343 TYR H    1 1 
       29 92411 1 1 158 TYR HA   H   -4.882   1.286 -12.685 1.00 . A A . 343 TYR HA   1 1 
       29 92412 1 1 158 TYR HB2  H   -6.920   1.518 -11.141 1.00 . A A . 343 TYR HB2  1 1 
       29 92413 1 1 158 TYR HB3  H   -5.811   1.145  -9.821 1.00 . A A . 343 TYR HB3  1 1 
       29 92414 1 1 158 TYR HD1  H   -6.696   3.584 -12.435 1.00 . A A . 343 TYR HD1  1 1 
       29 92415 1 1 158 TYR HD2  H   -4.013   2.678  -9.204 1.00 . A A . 343 TYR HD2  1 1 
       29 92416 1 1 158 TYR HE1  H   -5.897   5.933 -12.440 1.00 . A A . 343 TYR HE1  1 1 
       29 92417 1 1 158 TYR HE2  H   -3.215   5.027  -9.209 1.00 . A A . 343 TYR HE2  1 1 
       29 92418 1 1 158 TYR HH   H   -4.168   7.289  -9.940 1.00 . A A . 343 TYR HH   1 1 
       29 92419 1 1 158 TYR N    N   -5.704  -0.529 -12.099 1.00 . A A . 343 TYR N    1 1 
       29 92420 1 1 158 TYR O    O   -2.658   1.022 -11.547 1.00 . A A . 343 TYR O    1 1 
       29 92421 1 1 158 TYR OH   O   -4.060   6.937 -10.827 1.00 . A A . 343 TYR OH   1 1 
       29 92422 1 1 159 CYS C    C   -1.470  -1.492 -10.374 1.00 . A A . 344 CYS C    1 1 
       29 92423 1 1 159 CYS CA   C   -2.416  -0.746  -9.440 1.00 . A A . 344 CYS CA   1 1 
       29 92424 1 1 159 CYS CB   C   -2.716  -1.612  -8.216 1.00 . A A . 344 CYS CB   1 1 
       29 92425 1 1 159 CYS H    H   -4.494  -0.833  -9.845 1.00 . A A . 344 CYS H    1 1 
       29 92426 1 1 159 CYS HA   H   -1.940   0.166  -9.113 1.00 . A A . 344 CYS HA   1 1 
       29 92427 1 1 159 CYS HB2  H   -2.785  -0.985  -7.340 1.00 . A A . 344 CYS HB2  1 1 
       29 92428 1 1 159 CYS HB3  H   -3.651  -2.132  -8.362 1.00 . A A . 344 CYS HB3  1 1 
       29 92429 1 1 159 CYS HG   H   -0.559  -2.398  -8.238 1.00 . A A . 344 CYS HG   1 1 
       29 92430 1 1 159 CYS N    N   -3.657  -0.412 -10.129 1.00 . A A . 344 CYS N    1 1 
       29 92431 1 1 159 CYS O    O   -0.342  -1.066 -10.604 1.00 . A A . 344 CYS O    1 1 
       29 92432 1 1 159 CYS SG   S   -1.385  -2.819  -7.991 1.00 . A A . 344 CYS SG   1 1 
       29 92433 1 1 160 TRP C    C   -0.482  -2.551 -12.886 1.00 . A A . 345 TRP C    1 1 
       29 92434 1 1 160 TRP CA   C   -1.145  -3.418 -11.822 1.00 . A A . 345 TRP CA   1 1 
       29 92435 1 1 160 TRP CB   C   -2.047  -4.453 -12.484 1.00 . A A . 345 TRP CB   1 1 
       29 92436 1 1 160 TRP CD1  C   -1.584  -4.854 -14.929 1.00 . A A . 345 TRP CD1  1 1 
       29 92437 1 1 160 TRP CD2  C   -0.300  -6.128 -13.591 1.00 . A A . 345 TRP CD2  1 1 
       29 92438 1 1 160 TRP CE2  C    0.047  -6.459 -14.922 1.00 . A A . 345 TRP CE2  1 1 
       29 92439 1 1 160 TRP CE3  C    0.365  -6.793 -12.547 1.00 . A A . 345 TRP CE3  1 1 
       29 92440 1 1 160 TRP CG   C   -1.339  -5.106 -13.622 1.00 . A A . 345 TRP CG   1 1 
       29 92441 1 1 160 TRP CH2  C    1.675  -8.068 -14.157 1.00 . A A . 345 TRP CH2  1 1 
       29 92442 1 1 160 TRP CZ2  C    1.021  -7.417 -15.207 1.00 . A A . 345 TRP CZ2  1 1 
       29 92443 1 1 160 TRP CZ3  C    1.348  -7.757 -12.829 1.00 . A A . 345 TRP CZ3  1 1 
       29 92444 1 1 160 TRP H    H   -2.855  -2.897 -10.690 1.00 . A A . 345 TRP H    1 1 
       29 92445 1 1 160 TRP HA   H   -0.379  -3.933 -11.264 1.00 . A A . 345 TRP HA   1 1 
       29 92446 1 1 160 TRP HB2  H   -2.323  -5.203 -11.758 1.00 . A A . 345 TRP HB2  1 1 
       29 92447 1 1 160 TRP HB3  H   -2.940  -3.967 -12.849 1.00 . A A . 345 TRP HB3  1 1 
       29 92448 1 1 160 TRP HD1  H   -2.300  -4.146 -15.309 1.00 . A A . 345 TRP HD1  1 1 
       29 92449 1 1 160 TRP HE1  H   -0.743  -5.667 -16.678 1.00 . A A . 345 TRP HE1  1 1 
       29 92450 1 1 160 TRP HE3  H    0.122  -6.562 -11.520 1.00 . A A . 345 TRP HE3  1 1 
       29 92451 1 1 160 TRP HH2  H    2.428  -8.810 -14.369 1.00 . A A . 345 TRP HH2  1 1 
       29 92452 1 1 160 TRP HZ2  H    1.270  -7.651 -16.233 1.00 . A A . 345 TRP HZ2  1 1 
       29 92453 1 1 160 TRP HZ3  H    1.856  -8.259 -12.022 1.00 . A A . 345 TRP HZ3  1 1 
       29 92454 1 1 160 TRP N    N   -1.944  -2.609 -10.911 1.00 . A A . 345 TRP N    1 1 
       29 92455 1 1 160 TRP NE1  N   -0.762  -5.656 -15.700 1.00 . A A . 345 TRP NE1  1 1 
       29 92456 1 1 160 TRP O    O    0.668  -2.780 -13.258 1.00 . A A . 345 TRP O    1 1 
       29 92457 1 1 161 ASP C    C    0.249   0.381 -13.805 1.00 . A A . 346 ASP C    1 1 
       29 92458 1 1 161 ASP CA   C   -0.680  -0.670 -14.408 1.00 . A A . 346 ASP CA   1 1 
       29 92459 1 1 161 ASP CB   C   -1.829   0.023 -15.142 1.00 . A A . 346 ASP CB   1 1 
       29 92460 1 1 161 ASP CG   C   -2.512  -0.963 -16.086 1.00 . A A . 346 ASP CG   1 1 
       29 92461 1 1 161 ASP H    H   -2.126  -1.419 -13.049 1.00 . A A . 346 ASP H    1 1 
       29 92462 1 1 161 ASP HA   H   -0.123  -1.260 -15.119 1.00 . A A . 346 ASP HA   1 1 
       29 92463 1 1 161 ASP HB2  H   -2.547   0.386 -14.422 1.00 . A A . 346 ASP HB2  1 1 
       29 92464 1 1 161 ASP HB3  H   -1.442   0.854 -15.712 1.00 . A A . 346 ASP HB3  1 1 
       29 92465 1 1 161 ASP N    N   -1.213  -1.557 -13.380 1.00 . A A . 346 ASP N    1 1 
       29 92466 1 1 161 ASP O    O    1.112   0.923 -14.495 1.00 . A A . 346 ASP O    1 1 
       29 92467 1 1 161 ASP OD1  O   -1.923  -1.280 -17.105 1.00 . A A . 346 ASP OD1  1 1 
       29 92468 1 1 161 ASP OD2  O   -3.608  -1.392 -15.769 1.00 . A A . 346 ASP OD2  1 1 
       29 92469 1 1 162 THR C    C    2.203   1.054 -11.355 1.00 . A A . 347 THR C    1 1 
       29 92470 1 1 162 THR CA   C    0.894   1.666 -11.849 1.00 . A A . 347 THR CA   1 1 
       29 92471 1 1 162 THR CB   C    0.134   2.264 -10.663 1.00 . A A . 347 THR CB   1 1 
       29 92472 1 1 162 THR CG2  C    1.068   3.168  -9.858 1.00 . A A . 347 THR CG2  1 1 
       29 92473 1 1 162 THR H    H   -0.641   0.210 -12.019 1.00 . A A . 347 THR H    1 1 
       29 92474 1 1 162 THR HA   H    1.124   2.458 -12.546 1.00 . A A . 347 THR HA   1 1 
       29 92475 1 1 162 THR HB   H   -0.226   1.470 -10.029 1.00 . A A . 347 THR HB   1 1 
       29 92476 1 1 162 THR HG1  H   -0.971   3.866 -10.682 1.00 . A A . 347 THR HG1  1 1 
       29 92477 1 1 162 THR HG21 H    1.620   2.571  -9.145 1.00 . A A . 347 THR HG21 1 1 
       29 92478 1 1 162 THR HG22 H    0.486   3.911  -9.333 1.00 . A A . 347 THR HG22 1 1 
       29 92479 1 1 162 THR HG23 H    1.759   3.660 -10.527 1.00 . A A . 347 THR HG23 1 1 
       29 92480 1 1 162 THR N    N    0.066   0.669 -12.521 1.00 . A A . 347 THR N    1 1 
       29 92481 1 1 162 THR O    O    3.289   1.512 -11.712 1.00 . A A . 347 THR O    1 1 
       29 92482 1 1 162 THR OG1  O   -0.967   3.024 -11.142 1.00 . A A . 347 THR OG1  1 1 
       29 92483 1 1 163 PHE C    C    3.988  -1.458 -11.030 1.00 . A A . 348 PHE C    1 1 
       29 92484 1 1 163 PHE CA   C    3.263  -0.639  -9.967 1.00 . A A . 348 PHE CA   1 1 
       29 92485 1 1 163 PHE CB   C    2.838  -1.570  -8.832 1.00 . A A . 348 PHE CB   1 1 
       29 92486 1 1 163 PHE CD1  C    3.310  -0.351  -6.680 1.00 . A A . 348 PHE CD1  1 1 
       29 92487 1 1 163 PHE CD2  C    1.033  -0.411  -7.508 1.00 . A A . 348 PHE CD2  1 1 
       29 92488 1 1 163 PHE CE1  C    2.889   0.399  -5.576 1.00 . A A . 348 PHE CE1  1 1 
       29 92489 1 1 163 PHE CE2  C    0.611   0.338  -6.403 1.00 . A A . 348 PHE CE2  1 1 
       29 92490 1 1 163 PHE CG   C    2.381  -0.756  -7.647 1.00 . A A . 348 PHE CG   1 1 
       29 92491 1 1 163 PHE CZ   C    1.540   0.743  -5.436 1.00 . A A . 348 PHE CZ   1 1 
       29 92492 1 1 163 PHE H    H    1.198  -0.286 -10.267 1.00 . A A . 348 PHE H    1 1 
       29 92493 1 1 163 PHE HA   H    3.938   0.105  -9.573 1.00 . A A . 348 PHE HA   1 1 
       29 92494 1 1 163 PHE HB2  H    2.027  -2.200  -9.167 1.00 . A A . 348 PHE HB2  1 1 
       29 92495 1 1 163 PHE HB3  H    3.675  -2.187  -8.541 1.00 . A A . 348 PHE HB3  1 1 
       29 92496 1 1 163 PHE HD1  H    4.353  -0.616  -6.788 1.00 . A A . 348 PHE HD1  1 1 
       29 92497 1 1 163 PHE HD2  H    0.316  -0.724  -8.253 1.00 . A A . 348 PHE HD2  1 1 
       29 92498 1 1 163 PHE HE1  H    3.605   0.707  -4.831 1.00 . A A . 348 PHE HE1  1 1 
       29 92499 1 1 163 PHE HE2  H   -0.430   0.603  -6.295 1.00 . A A . 348 PHE HE2  1 1 
       29 92500 1 1 163 PHE HZ   H    1.216   1.321  -4.584 1.00 . A A . 348 PHE HZ   1 1 
       29 92501 1 1 163 PHE N    N    2.088   0.026 -10.523 1.00 . A A . 348 PHE N    1 1 
       29 92502 1 1 163 PHE O    O    5.209  -1.382 -11.158 1.00 . A A . 348 PHE O    1 1 
       29 92503 1 1 164 VAL C    C    3.632  -2.468 -14.190 1.00 . A A . 349 VAL C    1 1 
       29 92504 1 1 164 VAL CA   C    3.818  -3.094 -12.812 1.00 . A A . 349 VAL CA   1 1 
       29 92505 1 1 164 VAL CB   C    3.165  -4.476 -12.778 1.00 . A A . 349 VAL CB   1 1 
       29 92506 1 1 164 VAL CG1  C    4.146  -5.520 -13.307 1.00 . A A . 349 VAL CG1  1 1 
       29 92507 1 1 164 VAL CG2  C    2.784  -4.823 -11.337 1.00 . A A . 349 VAL CG2  1 1 
       29 92508 1 1 164 VAL H    H    2.262  -2.282 -11.623 1.00 . A A . 349 VAL H    1 1 
       29 92509 1 1 164 VAL HA   H    4.874  -3.203 -12.616 1.00 . A A . 349 VAL HA   1 1 
       29 92510 1 1 164 VAL HB   H    2.279  -4.474 -13.395 1.00 . A A . 349 VAL HB   1 1 
       29 92511 1 1 164 VAL HG11 H    3.607  -6.414 -13.571 1.00 . A A . 349 VAL HG11 1 1 
       29 92512 1 1 164 VAL HG12 H    4.874  -5.750 -12.543 1.00 . A A . 349 VAL HG12 1 1 
       29 92513 1 1 164 VAL HG13 H    4.649  -5.131 -14.180 1.00 . A A . 349 VAL HG13 1 1 
       29 92514 1 1 164 VAL HG21 H    2.504  -5.864 -11.279 1.00 . A A . 349 VAL HG21 1 1 
       29 92515 1 1 164 VAL HG22 H    1.950  -4.210 -11.028 1.00 . A A . 349 VAL HG22 1 1 
       29 92516 1 1 164 VAL HG23 H    3.626  -4.639 -10.687 1.00 . A A . 349 VAL HG23 1 1 
       29 92517 1 1 164 VAL N    N    3.230  -2.252 -11.777 1.00 . A A . 349 VAL N    1 1 
       29 92518 1 1 164 VAL O    O    2.507  -2.244 -14.635 1.00 . A A . 349 VAL O    1 1 
       29 92519 1 1 165 TYR C    C    4.900  -2.675 -17.258 1.00 . A A . 350 TYR C    1 1 
       29 92520 1 1 165 TYR CA   C    4.686  -1.602 -16.198 1.00 . A A . 350 TYR CA   1 1 
       29 92521 1 1 165 TYR CB   C    5.757  -0.518 -16.337 1.00 . A A . 350 TYR CB   1 1 
       29 92522 1 1 165 TYR CD1  C    4.463   1.644 -16.393 1.00 . A A . 350 TYR CD1  1 1 
       29 92523 1 1 165 TYR CD2  C    5.624   1.034 -14.354 1.00 . A A . 350 TYR CD2  1 1 
       29 92524 1 1 165 TYR CE1  C    4.008   2.819 -15.783 1.00 . A A . 350 TYR CE1  1 1 
       29 92525 1 1 165 TYR CE2  C    5.169   2.209 -13.744 1.00 . A A . 350 TYR CE2  1 1 
       29 92526 1 1 165 TYR CG   C    5.269   0.752 -15.679 1.00 . A A . 350 TYR CG   1 1 
       29 92527 1 1 165 TYR CZ   C    4.362   3.102 -14.458 1.00 . A A . 350 TYR CZ   1 1 
       29 92528 1 1 165 TYR H    H    5.617  -2.400 -14.467 1.00 . A A . 350 TYR H    1 1 
       29 92529 1 1 165 TYR HA   H    3.714  -1.154 -16.341 1.00 . A A . 350 TYR HA   1 1 
       29 92530 1 1 165 TYR HB2  H    6.667  -0.846 -15.858 1.00 . A A . 350 TYR HB2  1 1 
       29 92531 1 1 165 TYR HB3  H    5.946  -0.331 -17.384 1.00 . A A . 350 TYR HB3  1 1 
       29 92532 1 1 165 TYR HD1  H    4.189   1.427 -17.416 1.00 . A A . 350 TYR HD1  1 1 
       29 92533 1 1 165 TYR HD2  H    6.246   0.344 -13.803 1.00 . A A . 350 TYR HD2  1 1 
       29 92534 1 1 165 TYR HE1  H    3.385   3.509 -16.334 1.00 . A A . 350 TYR HE1  1 1 
       29 92535 1 1 165 TYR HE2  H    5.442   2.426 -12.722 1.00 . A A . 350 TYR HE2  1 1 
       29 92536 1 1 165 TYR HH   H    3.988   4.147 -12.905 1.00 . A A . 350 TYR HH   1 1 
       29 92537 1 1 165 TYR N    N    4.744  -2.194 -14.866 1.00 . A A . 350 TYR N    1 1 
       29 92538 1 1 165 TYR O    O    5.898  -3.395 -17.234 1.00 . A A . 350 TYR O    1 1 
       29 92539 1 1 165 TYR OH   O    3.915   4.261 -13.856 1.00 . A A . 350 TYR OH   1 1 
       29 92540 1 1 166 ARG C    C    3.675  -3.159 -20.585 1.00 . A A . 351 ARG C    1 1 
       29 92541 1 1 166 ARG CA   C    4.033  -3.784 -19.242 1.00 . A A . 351 ARG CA   1 1 
       29 92542 1 1 166 ARG CB   C    3.066  -4.938 -18.961 1.00 . A A . 351 ARG CB   1 1 
       29 92543 1 1 166 ARG CD   C    2.116  -4.882 -16.653 1.00 . A A . 351 ARG CD   1 1 
       29 92544 1 1 166 ARG CG   C    3.238  -5.445 -17.528 1.00 . A A . 351 ARG CG   1 1 
       29 92545 1 1 166 ARG CZ   C    1.164  -2.746 -17.394 1.00 . A A . 351 ARG CZ   1 1 
       29 92546 1 1 166 ARG H    H    3.172  -2.189 -18.143 1.00 . A A . 351 ARG H    1 1 
       29 92547 1 1 166 ARG HA   H    5.039  -4.172 -19.287 1.00 . A A . 351 ARG HA   1 1 
       29 92548 1 1 166 ARG HB2  H    2.053  -4.591 -19.096 1.00 . A A . 351 ARG HB2  1 1 
       29 92549 1 1 166 ARG HB3  H    3.264  -5.746 -19.649 1.00 . A A . 351 ARG HB3  1 1 
       29 92550 1 1 166 ARG HD2  H    1.178  -5.280 -16.990 1.00 . A A . 351 ARG HD2  1 1 
       29 92551 1 1 166 ARG HD3  H    2.278  -5.186 -15.629 1.00 . A A . 351 ARG HD3  1 1 
       29 92552 1 1 166 ARG HE   H    2.781  -2.915 -16.241 1.00 . A A . 351 ARG HE   1 1 
       29 92553 1 1 166 ARG HG2  H    3.188  -6.525 -17.523 1.00 . A A . 351 ARG HG2  1 1 
       29 92554 1 1 166 ARG HG3  H    4.191  -5.131 -17.138 1.00 . A A . 351 ARG HG3  1 1 
       29 92555 1 1 166 ARG HH11 H    0.229  -4.387 -18.062 1.00 . A A . 351 ARG HH11 1 1 
       29 92556 1 1 166 ARG HH12 H   -0.455  -2.882 -18.560 1.00 . A A . 351 ARG HH12 1 1 
       29 92557 1 1 166 ARG HH21 H    1.882  -0.949 -16.886 1.00 . A A . 351 ARG HH21 1 1 
       29 92558 1 1 166 ARG HH22 H    0.477  -0.934 -17.900 1.00 . A A . 351 ARG HH22 1 1 
       29 92559 1 1 166 ARG N    N    3.949  -2.786 -18.181 1.00 . A A . 351 ARG N    1 1 
       29 92560 1 1 166 ARG NE   N    2.092  -3.419 -16.721 1.00 . A A . 351 ARG NE   1 1 
       29 92561 1 1 166 ARG NH1  N    0.242  -3.391 -18.056 1.00 . A A . 351 ARG NH1  1 1 
       29 92562 1 1 166 ARG NH2  N    1.175  -1.440 -17.393 1.00 . A A . 351 ARG NH2  1 1 
       29 92563 1 1 166 ARG O    O    3.553  -3.855 -21.593 1.00 . A A . 351 ARG O    1 1 
       29 92564 1 1 167 GLN C    C    1.723  -1.418 -22.231 1.00 . A A . 352 GLN C    1 1 
       29 92565 1 1 167 GLN CA   C    3.162  -1.127 -21.810 1.00 . A A . 352 GLN CA   1 1 
       29 92566 1 1 167 GLN CB   C    4.120  -1.525 -22.935 1.00 . A A . 352 GLN CB   1 1 
       29 92567 1 1 167 GLN CD   C    5.100  -0.795 -25.117 1.00 . A A . 352 GLN CD   1 1 
       29 92568 1 1 167 GLN CG   C    4.255  -0.365 -23.923 1.00 . A A . 352 GLN CG   1 1 
       29 92569 1 1 167 GLN H    H    3.619  -1.343 -19.753 1.00 . A A . 352 GLN H    1 1 
       29 92570 1 1 167 GLN HA   H    3.261  -0.070 -21.629 1.00 . A A . 352 GLN HA   1 1 
       29 92571 1 1 167 GLN HB2  H    5.088  -1.759 -22.517 1.00 . A A . 352 GLN HB2  1 1 
       29 92572 1 1 167 GLN HB3  H    3.731  -2.391 -23.450 1.00 . A A . 352 GLN HB3  1 1 
       29 92573 1 1 167 GLN HE21 H    3.786  -2.144 -25.747 1.00 . A A . 352 GLN HE21 1 1 
       29 92574 1 1 167 GLN HE22 H    5.192  -2.007 -26.687 1.00 . A A . 352 GLN HE22 1 1 
       29 92575 1 1 167 GLN HG2  H    3.276  -0.069 -24.264 1.00 . A A . 352 GLN HG2  1 1 
       29 92576 1 1 167 GLN HG3  H    4.732   0.470 -23.431 1.00 . A A . 352 GLN HG3  1 1 
       29 92577 1 1 167 GLN N    N    3.509  -1.844 -20.589 1.00 . A A . 352 GLN N    1 1 
       29 92578 1 1 167 GLN NE2  N    4.657  -1.726 -25.917 1.00 . A A . 352 GLN NE2  1 1 
       29 92579 1 1 167 GLN O    O    1.461  -1.777 -23.379 1.00 . A A . 352 GLN O    1 1 
       29 92580 1 1 167 GLN OE1  O    6.192  -0.267 -25.328 1.00 . A A . 352 GLN OE1  1 1 
       29 92581 1 1 168 GLY C    C   -0.959  -2.945 -21.686 1.00 . A A . 353 GLY C    1 1 
       29 92582 1 1 168 GLY CA   C   -0.621  -1.460 -21.582 1.00 . A A . 353 GLY CA   1 1 
       29 92583 1 1 168 GLY H    H    1.061  -0.936 -20.404 1.00 . A A . 353 GLY H    1 1 
       29 92584 1 1 168 GLY HA2  H   -1.211  -1.022 -20.792 1.00 . A A . 353 GLY HA2  1 1 
       29 92585 1 1 168 GLY HA3  H   -0.872  -0.978 -22.516 1.00 . A A . 353 GLY HA3  1 1 
       29 92586 1 1 168 GLY N    N    0.793  -1.239 -21.297 1.00 . A A . 353 GLY N    1 1 
       29 92587 1 1 168 GLY O    O   -1.889  -3.324 -22.399 1.00 . A A . 353 GLY O    1 1 
       29 92588 1 1 169 CYS C    C   -1.252  -5.659 -19.759 1.00 . A A . 354 CYS C    1 1 
       29 92589 1 1 169 CYS CA   C   -0.466  -5.222 -21.007 1.00 . A A . 354 CYS CA   1 1 
       29 92590 1 1 169 CYS CB   C    0.862  -5.982 -21.053 1.00 . A A . 354 CYS CB   1 1 
       29 92591 1 1 169 CYS H    H    0.518  -3.429 -20.422 1.00 . A A . 354 CYS H    1 1 
       29 92592 1 1 169 CYS HA   H   -1.021  -5.456 -21.899 1.00 . A A . 354 CYS HA   1 1 
       29 92593 1 1 169 CYS HB2  H    1.661  -5.297 -21.289 1.00 . A A . 354 CYS HB2  1 1 
       29 92594 1 1 169 CYS HB3  H    1.048  -6.441 -20.091 1.00 . A A . 354 CYS HB3  1 1 
       29 92595 1 1 169 CYS HG   H   -0.100  -7.238 -22.719 1.00 . A A . 354 CYS HG   1 1 
       29 92596 1 1 169 CYS N    N   -0.211  -3.783 -20.976 1.00 . A A . 354 CYS N    1 1 
       29 92597 1 1 169 CYS O    O   -0.692  -5.690 -18.663 1.00 . A A . 354 CYS O    1 1 
       29 92598 1 1 169 CYS SG   S    0.776  -7.267 -22.325 1.00 . A A . 354 CYS SG   1 1 
       29 92599 1 1 170 PRO C    C   -2.636  -7.503 -17.876 1.00 . A A . 355 PRO C    1 1 
       29 92600 1 1 170 PRO CA   C   -3.343  -6.441 -18.713 1.00 . A A . 355 PRO CA   1 1 
       29 92601 1 1 170 PRO CB   C   -4.614  -7.010 -19.346 1.00 . A A . 355 PRO CB   1 1 
       29 92602 1 1 170 PRO CD   C   -3.319  -6.004 -21.128 1.00 . A A . 355 PRO CD   1 1 
       29 92603 1 1 170 PRO CG   C   -4.739  -6.333 -20.667 1.00 . A A . 355 PRO CG   1 1 
       29 92604 1 1 170 PRO HA   H   -3.598  -5.593 -18.097 1.00 . A A . 355 PRO HA   1 1 
       29 92605 1 1 170 PRO HB2  H   -4.518  -8.079 -19.477 1.00 . A A . 355 PRO HB2  1 1 
       29 92606 1 1 170 PRO HB3  H   -5.472  -6.784 -18.733 1.00 . A A . 355 PRO HB3  1 1 
       29 92607 1 1 170 PRO HD2  H   -2.960  -6.762 -21.810 1.00 . A A . 355 PRO HD2  1 1 
       29 92608 1 1 170 PRO HD3  H   -3.290  -5.030 -21.590 1.00 . A A . 355 PRO HD3  1 1 
       29 92609 1 1 170 PRO HG2  H   -5.219  -6.993 -21.377 1.00 . A A . 355 PRO HG2  1 1 
       29 92610 1 1 170 PRO HG3  H   -5.306  -5.421 -20.564 1.00 . A A . 355 PRO HG3  1 1 
       29 92611 1 1 170 PRO N    N   -2.523  -6.001 -19.883 1.00 . A A . 355 PRO N    1 1 
       29 92612 1 1 170 PRO O    O   -1.580  -8.006 -18.259 1.00 . A A . 355 PRO O    1 1 
       29 92613 1 1 171 PHE C    C   -3.518 -10.093 -15.799 1.00 . A A . 356 PHE C    1 1 
       29 92614 1 1 171 PHE CA   C   -2.650  -8.843 -15.839 1.00 . A A . 356 PHE CA   1 1 
       29 92615 1 1 171 PHE CB   C   -2.514  -8.277 -14.430 1.00 . A A . 356 PHE CB   1 1 
       29 92616 1 1 171 PHE CD1  C   -3.555 -10.016 -12.930 1.00 . A A . 356 PHE CD1  1 1 
       29 92617 1 1 171 PHE CD2  C   -4.787  -7.977 -13.381 1.00 . A A . 356 PHE CD2  1 1 
       29 92618 1 1 171 PHE CE1  C   -4.605 -10.471 -12.123 1.00 . A A . 356 PHE CE1  1 1 
       29 92619 1 1 171 PHE CE2  C   -5.837  -8.432 -12.573 1.00 . A A . 356 PHE CE2  1 1 
       29 92620 1 1 171 PHE CG   C   -3.648  -8.768 -13.559 1.00 . A A . 356 PHE CG   1 1 
       29 92621 1 1 171 PHE CZ   C   -5.745  -9.678 -11.943 1.00 . A A . 356 PHE CZ   1 1 
       29 92622 1 1 171 PHE H    H   -4.069  -7.402 -16.478 1.00 . A A . 356 PHE H    1 1 
       29 92623 1 1 171 PHE HA   H   -1.670  -9.108 -16.200 1.00 . A A . 356 PHE HA   1 1 
       29 92624 1 1 171 PHE HB2  H   -1.572  -8.588 -14.003 1.00 . A A . 356 PHE HB2  1 1 
       29 92625 1 1 171 PHE HB3  H   -2.548  -7.210 -14.479 1.00 . A A . 356 PHE HB3  1 1 
       29 92626 1 1 171 PHE HD1  H   -2.676 -10.626 -13.068 1.00 . A A . 356 PHE HD1  1 1 
       29 92627 1 1 171 PHE HD2  H   -4.858  -7.013 -13.864 1.00 . A A . 356 PHE HD2  1 1 
       29 92628 1 1 171 PHE HE1  H   -4.535 -11.431 -11.637 1.00 . A A . 356 PHE HE1  1 1 
       29 92629 1 1 171 PHE HE2  H   -6.716  -7.820 -12.436 1.00 . A A . 356 PHE HE2  1 1 
       29 92630 1 1 171 PHE HZ   H   -6.554 -10.030 -11.320 1.00 . A A . 356 PHE HZ   1 1 
       29 92631 1 1 171 PHE N    N   -3.228  -7.838 -16.729 1.00 . A A . 356 PHE N    1 1 
       29 92632 1 1 171 PHE O    O   -4.729 -10.011 -15.609 1.00 . A A . 356 PHE O    1 1 
       29 92633 1 1 172 GLN C    C   -4.679 -12.519 -14.878 1.00 . A A . 357 GLN C    1 1 
       29 92634 1 1 172 GLN CA   C   -3.577 -12.527 -15.944 1.00 . A A . 357 GLN CA   1 1 
       29 92635 1 1 172 GLN CB   C   -2.582 -13.643 -15.621 1.00 . A A . 357 GLN CB   1 1 
       29 92636 1 1 172 GLN CD   C   -2.872 -15.455 -17.322 1.00 . A A . 357 GLN CD   1 1 
       29 92637 1 1 172 GLN CG   C   -3.222 -15.002 -15.907 1.00 . A A . 357 GLN CG   1 1 
       29 92638 1 1 172 GLN H    H   -1.906 -11.227 -16.102 1.00 . A A . 357 GLN H    1 1 
       29 92639 1 1 172 GLN HA   H   -3.998 -12.719 -16.916 1.00 . A A . 357 GLN HA   1 1 
       29 92640 1 1 172 GLN HB2  H   -1.697 -13.524 -16.231 1.00 . A A . 357 GLN HB2  1 1 
       29 92641 1 1 172 GLN HB3  H   -2.308 -13.590 -14.577 1.00 . A A . 357 GLN HB3  1 1 
       29 92642 1 1 172 GLN HE21 H   -4.768 -15.679 -17.874 1.00 . A A . 357 GLN HE21 1 1 
       29 92643 1 1 172 GLN HE22 H   -3.611 -16.044 -19.069 1.00 . A A . 357 GLN HE22 1 1 
       29 92644 1 1 172 GLN HG2  H   -2.856 -15.728 -15.197 1.00 . A A . 357 GLN HG2  1 1 
       29 92645 1 1 172 GLN HG3  H   -4.295 -14.921 -15.816 1.00 . A A . 357 GLN HG3  1 1 
       29 92646 1 1 172 GLN N    N   -2.876 -11.243 -15.966 1.00 . A A . 357 GLN N    1 1 
       29 92647 1 1 172 GLN NE2  N   -3.829 -15.750 -18.157 1.00 . A A . 357 GLN NE2  1 1 
       29 92648 1 1 172 GLN O    O   -4.388 -12.697 -13.696 1.00 . A A . 357 GLN O    1 1 
       29 92649 1 1 172 GLN OE1  O   -1.696 -15.546 -17.671 1.00 . A A . 357 GLN OE1  1 1 
       29 92650 1 1 173 PRO C    C   -7.583 -13.683 -13.952 1.00 . A A . 358 PRO C    1 1 
       29 92651 1 1 173 PRO CA   C   -7.040 -12.287 -14.264 1.00 . A A . 358 PRO CA   1 1 
       29 92652 1 1 173 PRO CB   C   -8.102 -11.432 -14.954 1.00 . A A . 358 PRO CB   1 1 
       29 92653 1 1 173 PRO CD   C   -6.427 -12.087 -16.619 1.00 . A A . 358 PRO CD   1 1 
       29 92654 1 1 173 PRO CG   C   -7.857 -11.567 -16.424 1.00 . A A . 358 PRO CG   1 1 
       29 92655 1 1 173 PRO HA   H   -6.716 -11.801 -13.360 1.00 . A A . 358 PRO HA   1 1 
       29 92656 1 1 173 PRO HB2  H   -9.089 -11.797 -14.710 1.00 . A A . 358 PRO HB2  1 1 
       29 92657 1 1 173 PRO HB3  H   -8.000 -10.398 -14.658 1.00 . A A . 358 PRO HB3  1 1 
       29 92658 1 1 173 PRO HD2  H   -6.437 -13.014 -17.177 1.00 . A A . 358 PRO HD2  1 1 
       29 92659 1 1 173 PRO HD3  H   -5.829 -11.347 -17.123 1.00 . A A . 358 PRO HD3  1 1 
       29 92660 1 1 173 PRO HG2  H   -8.565 -12.265 -16.848 1.00 . A A . 358 PRO HG2  1 1 
       29 92661 1 1 173 PRO HG3  H   -7.957 -10.605 -16.902 1.00 . A A . 358 PRO HG3  1 1 
       29 92662 1 1 173 PRO N    N   -5.927 -12.314 -15.247 1.00 . A A . 358 PRO N    1 1 
       29 92663 1 1 173 PRO O    O   -8.336 -13.867 -12.998 1.00 . A A . 358 PRO O    1 1 
       29 92664 1 1 174 TRP C    C   -9.150 -16.127 -14.359 1.00 . A A . 359 TRP C    1 1 
       29 92665 1 1 174 TRP CA   C   -7.648 -16.037 -14.620 1.00 . A A . 359 TRP CA   1 1 
       29 92666 1 1 174 TRP CB   C   -6.892 -16.730 -13.487 1.00 . A A . 359 TRP CB   1 1 
       29 92667 1 1 174 TRP CD1  C   -8.127 -15.939 -11.428 1.00 . A A . 359 TRP CD1  1 1 
       29 92668 1 1 174 TRP CD2  C   -6.036 -15.117 -11.554 1.00 . A A . 359 TRP CD2  1 1 
       29 92669 1 1 174 TRP CE2  C   -6.602 -14.605 -10.364 1.00 . A A . 359 TRP CE2  1 1 
       29 92670 1 1 174 TRP CE3  C   -4.716 -14.751 -11.873 1.00 . A A . 359 TRP CE3  1 1 
       29 92671 1 1 174 TRP CG   C   -7.024 -15.961 -12.213 1.00 . A A . 359 TRP CG   1 1 
       29 92672 1 1 174 TRP CH2  C   -4.573 -13.403  -9.849 1.00 . A A . 359 TRP CH2  1 1 
       29 92673 1 1 174 TRP CZ2  C   -5.885 -13.758  -9.518 1.00 . A A . 359 TRP CZ2  1 1 
       29 92674 1 1 174 TRP CZ3  C   -3.990 -13.898 -11.023 1.00 . A A . 359 TRP CZ3  1 1 
       29 92675 1 1 174 TRP H    H   -6.612 -14.424 -15.524 1.00 . A A . 359 TRP H    1 1 
       29 92676 1 1 174 TRP HA   H   -7.435 -16.565 -15.539 1.00 . A A . 359 TRP HA   1 1 
       29 92677 1 1 174 TRP HB2  H   -7.305 -17.715 -13.349 1.00 . A A . 359 TRP HB2  1 1 
       29 92678 1 1 174 TRP HB3  H   -5.848 -16.814 -13.751 1.00 . A A . 359 TRP HB3  1 1 
       29 92679 1 1 174 TRP HD1  H   -9.052 -16.457 -11.627 1.00 . A A . 359 TRP HD1  1 1 
       29 92680 1 1 174 TRP HE1  H   -8.513 -14.949  -9.609 1.00 . A A . 359 TRP HE1  1 1 
       29 92681 1 1 174 TRP HE3  H   -4.259 -15.126 -12.776 1.00 . A A . 359 TRP HE3  1 1 
       29 92682 1 1 174 TRP HH2  H   -4.010 -12.748  -9.200 1.00 . A A . 359 TRP HH2  1 1 
       29 92683 1 1 174 TRP HZ2  H   -6.337 -13.379  -8.615 1.00 . A A . 359 TRP HZ2  1 1 
       29 92684 1 1 174 TRP HZ3  H   -2.977 -13.623 -11.277 1.00 . A A . 359 TRP HZ3  1 1 
       29 92685 1 1 174 TRP N    N   -7.202 -14.649 -14.778 1.00 . A A . 359 TRP N    1 1 
       29 92686 1 1 174 TRP NE1  N   -7.877 -15.133 -10.330 1.00 . A A . 359 TRP NE1  1 1 
       29 92687 1 1 174 TRP O    O   -9.665 -17.199 -14.050 1.00 . A A . 359 TRP O    1 1 
       29 92688 1 1 175 ASP C    C  -11.702 -15.252 -12.883 1.00 . A A . 360 ASP C    1 1 
       29 92689 1 1 175 ASP CA   C  -11.286 -14.928 -14.317 1.00 . A A . 360 ASP CA   1 1 
       29 92690 1 1 175 ASP CB   C  -11.993 -15.877 -15.285 1.00 . A A . 360 ASP CB   1 1 
       29 92691 1 1 175 ASP CG   C  -13.502 -15.693 -15.189 1.00 . A A . 360 ASP CG   1 1 
       29 92692 1 1 175 ASP H    H   -9.356 -14.198 -14.773 1.00 . A A . 360 ASP H    1 1 
       29 92693 1 1 175 ASP HA   H  -11.602 -13.927 -14.535 1.00 . A A . 360 ASP HA   1 1 
       29 92694 1 1 175 ASP HB2  H  -11.669 -15.664 -16.294 1.00 . A A . 360 ASP HB2  1 1 
       29 92695 1 1 175 ASP HB3  H  -11.741 -16.894 -15.037 1.00 . A A . 360 ASP HB3  1 1 
       29 92696 1 1 175 ASP N    N   -9.836 -15.002 -14.509 1.00 . A A . 360 ASP N    1 1 
       29 92697 1 1 175 ASP O    O  -12.375 -14.455 -12.234 1.00 . A A . 360 ASP O    1 1 
       29 92698 1 1 175 ASP OD1  O  -13.937 -14.553 -15.127 1.00 . A A . 360 ASP OD1  1 1 
       29 92699 1 1 175 ASP OD2  O  -14.202 -16.691 -15.177 1.00 . A A . 360 ASP OD2  1 1 
       29 92700 1 1 176 GLY C    C  -11.572 -15.712 -10.049 1.00 . A A . 361 GLY C    1 1 
       29 92701 1 1 176 GLY CA   C  -11.671 -16.856 -11.058 1.00 . A A . 361 GLY CA   1 1 
       29 92702 1 1 176 GLY H    H  -10.802 -17.021 -12.979 1.00 . A A . 361 GLY H    1 1 
       29 92703 1 1 176 GLY HA2  H  -12.684 -17.233 -11.063 1.00 . A A . 361 GLY HA2  1 1 
       29 92704 1 1 176 GLY HA3  H  -11.002 -17.647 -10.756 1.00 . A A . 361 GLY HA3  1 1 
       29 92705 1 1 176 GLY N    N  -11.319 -16.425 -12.409 1.00 . A A . 361 GLY N    1 1 
       29 92706 1 1 176 GLY O    O  -12.150 -15.785  -8.965 1.00 . A A . 361 GLY O    1 1 
       29 92707 1 1 177 LEU C    C  -12.028 -12.864  -9.212 1.00 . A A . 362 LEU C    1 1 
       29 92708 1 1 177 LEU CA   C  -10.679 -13.521  -9.504 1.00 . A A . 362 LEU CA   1 1 
       29 92709 1 1 177 LEU CB   C   -9.711 -12.496 -10.120 1.00 . A A . 362 LEU CB   1 1 
       29 92710 1 1 177 LEU CD1  C  -11.117 -10.383 -10.292 1.00 . A A . 362 LEU CD1  1 1 
       29 92711 1 1 177 LEU CD2  C   -9.518 -10.933 -12.103 1.00 . A A . 362 LEU CD2  1 1 
       29 92712 1 1 177 LEU CG   C  -10.473 -11.541 -11.069 1.00 . A A . 362 LEU CG   1 1 
       29 92713 1 1 177 LEU H    H  -10.396 -14.653 -11.278 1.00 . A A . 362 LEU H    1 1 
       29 92714 1 1 177 LEU HA   H  -10.259 -13.875  -8.576 1.00 . A A . 362 LEU HA   1 1 
       29 92715 1 1 177 LEU HB2  H   -9.233 -11.933  -9.332 1.00 . A A . 362 LEU HB2  1 1 
       29 92716 1 1 177 LEU HB3  H   -8.959 -13.029 -10.674 1.00 . A A . 362 LEU HB3  1 1 
       29 92717 1 1 177 LEU HD11 H  -12.174 -10.354 -10.509 1.00 . A A . 362 LEU HD11 1 1 
       29 92718 1 1 177 LEU HD12 H  -10.664  -9.455 -10.600 1.00 . A A . 362 LEU HD12 1 1 
       29 92719 1 1 177 LEU HD13 H  -10.972 -10.515  -9.231 1.00 . A A . 362 LEU HD13 1 1 
       29 92720 1 1 177 LEU HD21 H   -9.014 -10.083 -11.671 1.00 . A A . 362 LEU HD21 1 1 
       29 92721 1 1 177 LEU HD22 H  -10.084 -10.616 -12.964 1.00 . A A . 362 LEU HD22 1 1 
       29 92722 1 1 177 LEU HD23 H   -8.793 -11.663 -12.408 1.00 . A A . 362 LEU HD23 1 1 
       29 92723 1 1 177 LEU HG   H  -11.244 -12.093 -11.585 1.00 . A A . 362 LEU HG   1 1 
       29 92724 1 1 177 LEU N    N  -10.838 -14.661 -10.403 1.00 . A A . 362 LEU N    1 1 
       29 92725 1 1 177 LEU O    O  -12.225 -12.281  -8.148 1.00 . A A . 362 LEU O    1 1 
       29 92726 1 1 178 GLU C    C  -15.069 -13.086  -8.938 1.00 . A A . 363 GLU C    1 1 
       29 92727 1 1 178 GLU CA   C  -14.266 -12.351 -10.004 1.00 . A A . 363 GLU CA   1 1 
       29 92728 1 1 178 GLU CB   C  -15.020 -12.382 -11.334 1.00 . A A . 363 GLU CB   1 1 
       29 92729 1 1 178 GLU CD   C  -15.357 -11.177 -13.504 1.00 . A A . 363 GLU CD   1 1 
       29 92730 1 1 178 GLU CG   C  -14.723 -11.099 -12.118 1.00 . A A . 363 GLU CG   1 1 
       29 92731 1 1 178 GLU H    H  -12.734 -13.421 -11.000 1.00 . A A . 363 GLU H    1 1 
       29 92732 1 1 178 GLU HA   H  -14.144 -11.323  -9.701 1.00 . A A . 363 GLU HA   1 1 
       29 92733 1 1 178 GLU HB2  H  -14.701 -13.239 -11.909 1.00 . A A . 363 GLU HB2  1 1 
       29 92734 1 1 178 GLU HB3  H  -16.081 -12.448 -11.146 1.00 . A A . 363 GLU HB3  1 1 
       29 92735 1 1 178 GLU HG2  H  -15.128 -10.254 -11.585 1.00 . A A . 363 GLU HG2  1 1 
       29 92736 1 1 178 GLU HG3  H  -13.652 -10.980 -12.221 1.00 . A A . 363 GLU HG3  1 1 
       29 92737 1 1 178 GLU N    N  -12.947 -12.953 -10.169 1.00 . A A . 363 GLU N    1 1 
       29 92738 1 1 178 GLU O    O  -15.463 -12.499  -7.932 1.00 . A A . 363 GLU O    1 1 
       29 92739 1 1 178 GLU OE1  O  -15.128 -12.161 -14.185 1.00 . A A . 363 GLU OE1  1 1 
       29 92740 1 1 178 GLU OE2  O  -16.064 -10.249 -13.859 1.00 . A A . 363 GLU OE2  1 1 
       29 92741 1 1 179 GLU C    C  -15.571 -14.921  -6.787 1.00 . A A . 364 GLU C    1 1 
       29 92742 1 1 179 GLU CA   C  -16.066 -15.174  -8.206 1.00 . A A . 364 GLU CA   1 1 
       29 92743 1 1 179 GLU CB   C  -15.924 -16.661  -8.542 1.00 . A A . 364 GLU CB   1 1 
       29 92744 1 1 179 GLU CD   C  -18.216 -17.520  -9.054 1.00 . A A . 364 GLU CD   1 1 
       29 92745 1 1 179 GLU CG   C  -17.130 -17.426  -7.990 1.00 . A A . 364 GLU CG   1 1 
       29 92746 1 1 179 GLU H    H  -14.968 -14.793  -9.979 1.00 . A A . 364 GLU H    1 1 
       29 92747 1 1 179 GLU HA   H  -17.108 -14.900  -8.269 1.00 . A A . 364 GLU HA   1 1 
       29 92748 1 1 179 GLU HB2  H  -15.879 -16.783  -9.614 1.00 . A A . 364 GLU HB2  1 1 
       29 92749 1 1 179 GLU HB3  H  -15.020 -17.046  -8.097 1.00 . A A . 364 GLU HB3  1 1 
       29 92750 1 1 179 GLU HG2  H  -16.820 -18.420  -7.703 1.00 . A A . 364 GLU HG2  1 1 
       29 92751 1 1 179 GLU HG3  H  -17.517 -16.908  -7.127 1.00 . A A . 364 GLU HG3  1 1 
       29 92752 1 1 179 GLU N    N  -15.307 -14.375  -9.161 1.00 . A A . 364 GLU N    1 1 
       29 92753 1 1 179 GLU O    O  -16.364 -14.697  -5.870 1.00 . A A . 364 GLU O    1 1 
       29 92754 1 1 179 GLU OE1  O  -18.535 -16.498  -9.638 1.00 . A A . 364 GLU OE1  1 1 
       29 92755 1 1 179 GLU OE2  O  -18.712 -18.614  -9.270 1.00 . A A . 364 GLU OE2  1 1 
       29 92756 1 1 180 HIS C    C  -13.954 -13.328  -4.798 1.00 . A A . 365 HIS C    1 1 
       29 92757 1 1 180 HIS CA   C  -13.658 -14.739  -5.298 1.00 . A A . 365 HIS CA   1 1 
       29 92758 1 1 180 HIS CB   C  -12.144 -14.944  -5.375 1.00 . A A . 365 HIS CB   1 1 
       29 92759 1 1 180 HIS CD2  C  -12.082 -17.299  -4.209 1.00 . A A . 365 HIS CD2  1 1 
       29 92760 1 1 180 HIS CE1  C  -10.639 -16.844  -2.659 1.00 . A A . 365 HIS CE1  1 1 
       29 92761 1 1 180 HIS CG   C  -11.724 -15.983  -4.374 1.00 . A A . 365 HIS CG   1 1 
       29 92762 1 1 180 HIS H    H  -13.674 -15.146  -7.377 1.00 . A A . 365 HIS H    1 1 
       29 92763 1 1 180 HIS HA   H  -14.071 -15.452  -4.600 1.00 . A A . 365 HIS HA   1 1 
       29 92764 1 1 180 HIS HB2  H  -11.877 -15.273  -6.369 1.00 . A A . 365 HIS HB2  1 1 
       29 92765 1 1 180 HIS HB3  H  -11.645 -14.012  -5.158 1.00 . A A . 365 HIS HB3  1 1 
       29 92766 1 1 180 HIS HD2  H  -12.791 -17.831  -4.826 1.00 . A A . 365 HIS HD2  1 1 
       29 92767 1 1 180 HIS HE1  H   -9.975 -16.932  -1.811 1.00 . A A . 365 HIS HE1  1 1 
       29 92768 1 1 180 HIS HE2  H  -11.455 -18.754  -2.780 1.00 . A A . 365 HIS HE2  1 1 
       29 92769 1 1 180 HIS N    N  -14.255 -14.962  -6.610 1.00 . A A . 365 HIS N    1 1 
       29 92770 1 1 180 HIS ND1  N  -10.802 -15.715  -3.374 1.00 . A A . 365 HIS ND1  1 1 
       29 92771 1 1 180 HIS NE2  N  -11.396 -17.839  -3.125 1.00 . A A . 365 HIS NE2  1 1 
       29 92772 1 1 180 HIS O    O  -14.170 -13.116  -3.606 1.00 . A A . 365 HIS O    1 1 
       29 92773 1 1 181 SER C    C  -15.621 -10.821  -4.771 1.00 . A A . 366 SER C    1 1 
       29 92774 1 1 181 SER CA   C  -14.217 -10.978  -5.350 1.00 . A A . 366 SER CA   1 1 
       29 92775 1 1 181 SER CB   C  -14.063 -10.073  -6.571 1.00 . A A . 366 SER CB   1 1 
       29 92776 1 1 181 SER H    H  -13.772 -12.591  -6.653 1.00 . A A . 366 SER H    1 1 
       29 92777 1 1 181 SER HA   H  -13.498 -10.675  -4.603 1.00 . A A . 366 SER HA   1 1 
       29 92778 1 1 181 SER HB2  H  -14.050 -10.670  -7.465 1.00 . A A . 366 SER HB2  1 1 
       29 92779 1 1 181 SER HB3  H  -14.895  -9.383  -6.613 1.00 . A A . 366 SER HB3  1 1 
       29 92780 1 1 181 SER HG   H  -12.260  -9.657  -7.173 1.00 . A A . 366 SER HG   1 1 
       29 92781 1 1 181 SER N    N  -13.956 -12.365  -5.716 1.00 . A A . 366 SER N    1 1 
       29 92782 1 1 181 SER O    O  -15.782 -10.353  -3.648 1.00 . A A . 366 SER O    1 1 
       29 92783 1 1 181 SER OG   O  -12.839  -9.355  -6.472 1.00 . A A . 366 SER OG   1 1 
       29 92784 1 1 182 GLN C    C  -18.179 -11.686  -3.688 1.00 . A A . 367 GLN C    1 1 
       29 92785 1 1 182 GLN CA   C  -18.016 -11.093  -5.085 1.00 . A A . 367 GLN CA   1 1 
       29 92786 1 1 182 GLN CB   C  -18.957 -11.815  -6.056 1.00 . A A . 367 GLN CB   1 1 
       29 92787 1 1 182 GLN CD   C  -18.012 -10.092  -7.615 1.00 . A A . 367 GLN CD   1 1 
       29 92788 1 1 182 GLN CG   C  -18.552 -11.515  -7.504 1.00 . A A . 367 GLN CG   1 1 
       29 92789 1 1 182 GLN H    H  -16.448 -11.569  -6.434 1.00 . A A . 367 GLN H    1 1 
       29 92790 1 1 182 GLN HA   H  -18.288 -10.050  -5.050 1.00 . A A . 367 GLN HA   1 1 
       29 92791 1 1 182 GLN HB2  H  -18.902 -12.880  -5.882 1.00 . A A . 367 GLN HB2  1 1 
       29 92792 1 1 182 GLN HB3  H  -19.970 -11.478  -5.891 1.00 . A A . 367 GLN HB3  1 1 
       29 92793 1 1 182 GLN HE21 H  -16.216 -10.667  -8.242 1.00 . A A . 367 GLN HE21 1 1 
       29 92794 1 1 182 GLN HE22 H  -16.433  -8.985  -8.087 1.00 . A A . 367 GLN HE22 1 1 
       29 92795 1 1 182 GLN HG2  H  -17.791 -12.213  -7.815 1.00 . A A . 367 GLN HG2  1 1 
       29 92796 1 1 182 GLN HG3  H  -19.416 -11.620  -8.145 1.00 . A A . 367 GLN HG3  1 1 
       29 92797 1 1 182 GLN N    N  -16.632 -11.207  -5.544 1.00 . A A . 367 GLN N    1 1 
       29 92798 1 1 182 GLN NE2  N  -16.785  -9.898  -8.015 1.00 . A A . 367 GLN NE2  1 1 
       29 92799 1 1 182 GLN O    O  -18.528 -10.979  -2.741 1.00 . A A . 367 GLN O    1 1 
       29 92800 1 1 182 GLN OE1  O  -18.725  -9.135  -7.318 1.00 . A A . 367 GLN OE1  1 1 
       29 92801 1 1 183 ALA C    C  -17.437 -12.827  -1.164 1.00 . A A . 368 ALA C    1 1 
       29 92802 1 1 183 ALA CA   C  -18.062 -13.660  -2.280 1.00 . A A . 368 ALA CA   1 1 
       29 92803 1 1 183 ALA CB   C  -17.382 -15.030  -2.338 1.00 . A A . 368 ALA CB   1 1 
       29 92804 1 1 183 ALA H    H  -17.660 -13.501  -4.356 1.00 . A A . 368 ALA H    1 1 
       29 92805 1 1 183 ALA HA   H  -19.110 -13.803  -2.064 1.00 . A A . 368 ALA HA   1 1 
       29 92806 1 1 183 ALA HB1  H  -16.335 -14.903  -2.571 1.00 . A A . 368 ALA HB1  1 1 
       29 92807 1 1 183 ALA HB2  H  -17.850 -15.631  -3.102 1.00 . A A . 368 ALA HB2  1 1 
       29 92808 1 1 183 ALA HB3  H  -17.481 -15.523  -1.382 1.00 . A A . 368 ALA HB3  1 1 
       29 92809 1 1 183 ALA N    N  -17.931 -12.986  -3.566 1.00 . A A . 368 ALA N    1 1 
       29 92810 1 1 183 ALA O    O  -18.114 -12.444  -0.208 1.00 . A A . 368 ALA O    1 1 
       29 92811 1 1 184 LEU C    C  -16.076 -10.394  -0.124 1.00 . A A . 369 LEU C    1 1 
       29 92812 1 1 184 LEU CA   C  -15.441 -11.771  -0.279 1.00 . A A . 369 LEU CA   1 1 
       29 92813 1 1 184 LEU CB   C  -13.968 -11.617  -0.666 1.00 . A A . 369 LEU CB   1 1 
       29 92814 1 1 184 LEU CD1  C  -13.663 -14.081  -0.376 1.00 . A A . 369 LEU CD1  1 1 
       29 92815 1 1 184 LEU CD2  C  -11.674 -12.572  -0.394 1.00 . A A . 369 LEU CD2  1 1 
       29 92816 1 1 184 LEU CG   C  -13.140 -12.702   0.028 1.00 . A A . 369 LEU CG   1 1 
       29 92817 1 1 184 LEU H    H  -15.653 -12.889  -2.067 1.00 . A A . 369 LEU H    1 1 
       29 92818 1 1 184 LEU HA   H  -15.498 -12.289   0.666 1.00 . A A . 369 LEU HA   1 1 
       29 92819 1 1 184 LEU HB2  H  -13.866 -11.713  -1.737 1.00 . A A . 369 LEU HB2  1 1 
       29 92820 1 1 184 LEU HB3  H  -13.617 -10.646  -0.356 1.00 . A A . 369 LEU HB3  1 1 
       29 92821 1 1 184 LEU HD11 H  -12.868 -14.808  -0.289 1.00 . A A . 369 LEU HD11 1 1 
       29 92822 1 1 184 LEU HD12 H  -14.012 -14.050  -1.398 1.00 . A A . 369 LEU HD12 1 1 
       29 92823 1 1 184 LEU HD13 H  -14.479 -14.363   0.272 1.00 . A A . 369 LEU HD13 1 1 
       29 92824 1 1 184 LEU HD21 H  -11.339 -13.503  -0.823 1.00 . A A . 369 LEU HD21 1 1 
       29 92825 1 1 184 LEU HD22 H  -11.072 -12.337   0.472 1.00 . A A . 369 LEU HD22 1 1 
       29 92826 1 1 184 LEU HD23 H  -11.579 -11.783  -1.124 1.00 . A A . 369 LEU HD23 1 1 
       29 92827 1 1 184 LEU HG   H  -13.221 -12.588   1.099 1.00 . A A . 369 LEU HG   1 1 
       29 92828 1 1 184 LEU N    N  -16.144 -12.555  -1.287 1.00 . A A . 369 LEU N    1 1 
       29 92829 1 1 184 LEU O    O  -16.080  -9.824   0.965 1.00 . A A . 369 LEU O    1 1 
       29 92830 1 1 185 SER C    C  -18.241  -8.491  -0.017 1.00 . A A . 370 SER C    1 1 
       29 92831 1 1 185 SER CA   C  -17.252  -8.552  -1.173 1.00 . A A . 370 SER CA   1 1 
       29 92832 1 1 185 SER CB   C  -17.981  -8.270  -2.488 1.00 . A A . 370 SER CB   1 1 
       29 92833 1 1 185 SER H    H  -16.589 -10.359  -2.060 1.00 . A A . 370 SER H    1 1 
       29 92834 1 1 185 SER HA   H  -16.492  -7.797  -1.026 1.00 . A A . 370 SER HA   1 1 
       29 92835 1 1 185 SER HB2  H  -17.446  -8.728  -3.304 1.00 . A A . 370 SER HB2  1 1 
       29 92836 1 1 185 SER HB3  H  -18.979  -8.682  -2.439 1.00 . A A . 370 SER HB3  1 1 
       29 92837 1 1 185 SER HG   H  -17.215  -6.591  -3.101 1.00 . A A . 370 SER HG   1 1 
       29 92838 1 1 185 SER N    N  -16.616  -9.863  -1.216 1.00 . A A . 370 SER N    1 1 
       29 92839 1 1 185 SER O    O  -18.217  -7.560   0.786 1.00 . A A . 370 SER O    1 1 
       29 92840 1 1 185 SER OG   O  -18.043  -6.866  -2.699 1.00 . A A . 370 SER OG   1 1 
       29 92841 1 1 186 GLY C    C  -19.400  -9.708   2.486 1.00 . A A . 371 GLY C    1 1 
       29 92842 1 1 186 GLY CA   C  -20.090  -9.553   1.136 1.00 . A A . 371 GLY CA   1 1 
       29 92843 1 1 186 GLY H    H  -19.071 -10.217  -0.601 1.00 . A A . 371 GLY H    1 1 
       29 92844 1 1 186 GLY HA2  H  -20.671  -8.641   1.133 1.00 . A A . 371 GLY HA2  1 1 
       29 92845 1 1 186 GLY HA3  H  -20.745 -10.395   0.974 1.00 . A A . 371 GLY HA3  1 1 
       29 92846 1 1 186 GLY N    N  -19.104  -9.496   0.065 1.00 . A A . 371 GLY N    1 1 
       29 92847 1 1 186 GLY O    O  -19.637  -8.927   3.410 1.00 . A A . 371 GLY O    1 1 
       29 92848 1 1 187 ARG C    C  -17.185  -9.667   4.334 1.00 . A A . 372 ARG C    1 1 
       29 92849 1 1 187 ARG CA   C  -17.825 -10.957   3.838 1.00 . A A . 372 ARG CA   1 1 
       29 92850 1 1 187 ARG CB   C  -16.739 -12.015   3.626 1.00 . A A . 372 ARG CB   1 1 
       29 92851 1 1 187 ARG CD   C  -16.387 -14.463   3.257 1.00 . A A . 372 ARG CD   1 1 
       29 92852 1 1 187 ARG CG   C  -17.371 -13.303   3.092 1.00 . A A . 372 ARG CG   1 1 
       29 92853 1 1 187 ARG CZ   C  -15.428 -16.205   1.861 1.00 . A A . 372 ARG CZ   1 1 
       29 92854 1 1 187 ARG H    H  -18.389 -11.307   1.824 1.00 . A A . 372 ARG H    1 1 
       29 92855 1 1 187 ARG HA   H  -18.521 -11.315   4.581 1.00 . A A . 372 ARG HA   1 1 
       29 92856 1 1 187 ARG HB2  H  -16.014 -11.648   2.915 1.00 . A A . 372 ARG HB2  1 1 
       29 92857 1 1 187 ARG HB3  H  -16.250 -12.219   4.567 1.00 . A A . 372 ARG HB3  1 1 
       29 92858 1 1 187 ARG HD2  H  -15.396 -14.071   3.428 1.00 . A A . 372 ARG HD2  1 1 
       29 92859 1 1 187 ARG HD3  H  -16.683 -15.065   4.102 1.00 . A A . 372 ARG HD3  1 1 
       29 92860 1 1 187 ARG HE   H  -17.069 -15.164   1.377 1.00 . A A . 372 ARG HE   1 1 
       29 92861 1 1 187 ARG HG2  H  -18.275 -13.516   3.645 1.00 . A A . 372 ARG HG2  1 1 
       29 92862 1 1 187 ARG HG3  H  -17.609 -13.181   2.047 1.00 . A A . 372 ARG HG3  1 1 
       29 92863 1 1 187 ARG HH11 H  -14.492 -15.826   3.589 1.00 . A A . 372 ARG HH11 1 1 
       29 92864 1 1 187 ARG HH12 H  -13.787 -17.069   2.611 1.00 . A A . 372 ARG HH12 1 1 
       29 92865 1 1 187 ARG HH21 H  -16.149 -16.794   0.088 1.00 . A A . 372 ARG HH21 1 1 
       29 92866 1 1 187 ARG HH22 H  -14.724 -17.617   0.629 1.00 . A A . 372 ARG HH22 1 1 
       29 92867 1 1 187 ARG N    N  -18.543 -10.718   2.593 1.00 . A A . 372 ARG N    1 1 
       29 92868 1 1 187 ARG NE   N  -16.371 -15.288   2.054 1.00 . A A . 372 ARG NE   1 1 
       29 92869 1 1 187 ARG NH1  N  -14.496 -16.380   2.756 1.00 . A A . 372 ARG NH1  1 1 
       29 92870 1 1 187 ARG NH2  N  -15.434 -16.928   0.774 1.00 . A A . 372 ARG NH2  1 1 
       29 92871 1 1 187 ARG O    O  -17.551  -9.150   5.390 1.00 . A A . 372 ARG O    1 1 
       29 92872 1 1 188 LEU C    C  -16.542  -6.908   4.495 1.00 . A A . 373 LEU C    1 1 
       29 92873 1 1 188 LEU CA   C  -15.547  -7.914   3.929 1.00 . A A . 373 LEU CA   1 1 
       29 92874 1 1 188 LEU CB   C  -14.850  -7.313   2.702 1.00 . A A . 373 LEU CB   1 1 
       29 92875 1 1 188 LEU CD1  C  -13.345  -6.033   4.250 1.00 . A A . 373 LEU CD1  1 1 
       29 92876 1 1 188 LEU CD2  C  -12.607  -8.240   3.333 1.00 . A A . 373 LEU CD2  1 1 
       29 92877 1 1 188 LEU CG   C  -13.394  -6.960   3.032 1.00 . A A . 373 LEU CG   1 1 
       29 92878 1 1 188 LEU H    H  -15.988  -9.605   2.730 1.00 . A A . 373 LEU H    1 1 
       29 92879 1 1 188 LEU HA   H  -14.810  -8.135   4.683 1.00 . A A . 373 LEU HA   1 1 
       29 92880 1 1 188 LEU HB2  H  -14.870  -8.030   1.895 1.00 . A A . 373 LEU HB2  1 1 
       29 92881 1 1 188 LEU HB3  H  -15.372  -6.418   2.398 1.00 . A A . 373 LEU HB3  1 1 
       29 92882 1 1 188 LEU HD11 H  -13.096  -6.607   5.131 1.00 . A A . 373 LEU HD11 1 1 
       29 92883 1 1 188 LEU HD12 H  -14.310  -5.567   4.386 1.00 . A A . 373 LEU HD12 1 1 
       29 92884 1 1 188 LEU HD13 H  -12.597  -5.272   4.093 1.00 . A A . 373 LEU HD13 1 1 
       29 92885 1 1 188 LEU HD21 H  -13.253  -9.098   3.215 1.00 . A A . 373 LEU HD21 1 1 
       29 92886 1 1 188 LEU HD22 H  -12.237  -8.205   4.347 1.00 . A A . 373 LEU HD22 1 1 
       29 92887 1 1 188 LEU HD23 H  -11.775  -8.319   2.648 1.00 . A A . 373 LEU HD23 1 1 
       29 92888 1 1 188 LEU HG   H  -12.950  -6.457   2.187 1.00 . A A . 373 LEU HG   1 1 
       29 92889 1 1 188 LEU N    N  -16.232  -9.149   3.562 1.00 . A A . 373 LEU N    1 1 
       29 92890 1 1 188 LEU O    O  -16.415  -6.475   5.640 1.00 . A A . 373 LEU O    1 1 
       29 92891 1 1 189 ARG C    C  -18.958  -5.902   5.559 1.00 . A A . 374 ARG C    1 1 
       29 92892 1 1 189 ARG CA   C  -18.547  -5.594   4.126 1.00 . A A . 374 ARG CA   1 1 
       29 92893 1 1 189 ARG CB   C  -19.769  -5.673   3.206 1.00 . A A . 374 ARG CB   1 1 
       29 92894 1 1 189 ARG CD   C  -18.503  -4.487   1.400 1.00 . A A . 374 ARG CD   1 1 
       29 92895 1 1 189 ARG CG   C  -19.776  -4.478   2.250 1.00 . A A . 374 ARG CG   1 1 
       29 92896 1 1 189 ARG CZ   C  -17.921  -4.168  -0.936 1.00 . A A . 374 ARG CZ   1 1 
       29 92897 1 1 189 ARG H    H  -17.588  -6.923   2.786 1.00 . A A . 374 ARG H    1 1 
       29 92898 1 1 189 ARG HA   H  -18.137  -4.596   4.083 1.00 . A A . 374 ARG HA   1 1 
       29 92899 1 1 189 ARG HB2  H  -19.732  -6.591   2.638 1.00 . A A . 374 ARG HB2  1 1 
       29 92900 1 1 189 ARG HB3  H  -20.668  -5.655   3.803 1.00 . A A . 374 ARG HB3  1 1 
       29 92901 1 1 189 ARG HD2  H  -17.907  -3.620   1.642 1.00 . A A . 374 ARG HD2  1 1 
       29 92902 1 1 189 ARG HD3  H  -17.934  -5.380   1.614 1.00 . A A . 374 ARG HD3  1 1 
       29 92903 1 1 189 ARG HE   H  -19.756  -4.660  -0.301 1.00 . A A . 374 ARG HE   1 1 
       29 92904 1 1 189 ARG HG2  H  -20.640  -4.540   1.605 1.00 . A A . 374 ARG HG2  1 1 
       29 92905 1 1 189 ARG HG3  H  -19.817  -3.562   2.819 1.00 . A A . 374 ARG HG3  1 1 
       29 92906 1 1 189 ARG HH11 H  -16.457  -3.888   0.398 1.00 . A A . 374 ARG HH11 1 1 
       29 92907 1 1 189 ARG HH12 H  -16.012  -3.670  -1.261 1.00 . A A . 374 ARG HH12 1 1 
       29 92908 1 1 189 ARG HH21 H  -19.177  -4.381  -2.481 1.00 . A A . 374 ARG HH21 1 1 
       29 92909 1 1 189 ARG HH22 H  -17.551  -3.949  -2.891 1.00 . A A . 374 ARG HH22 1 1 
       29 92910 1 1 189 ARG N    N  -17.534  -6.543   3.687 1.00 . A A . 374 ARG N    1 1 
       29 92911 1 1 189 ARG NE   N  -18.840  -4.457  -0.019 1.00 . A A . 374 ARG NE   1 1 
       29 92912 1 1 189 ARG NH1  N  -16.701  -3.886  -0.571 1.00 . A A . 374 ARG NH1  1 1 
       29 92913 1 1 189 ARG NH2  N  -18.242  -4.166  -2.201 1.00 . A A . 374 ARG NH2  1 1 
       29 92914 1 1 189 ARG O    O  -19.309  -5.005   6.325 1.00 . A A . 374 ARG O    1 1 
       29 92915 1 1 190 ALA C    C  -18.184  -7.185   8.262 1.00 . A A . 375 ALA C    1 1 
       29 92916 1 1 190 ALA CA   C  -19.259  -7.607   7.264 1.00 . A A . 375 ALA CA   1 1 
       29 92917 1 1 190 ALA CB   C  -19.426  -9.127   7.304 1.00 . A A . 375 ALA CB   1 1 
       29 92918 1 1 190 ALA H    H  -18.609  -7.852   5.261 1.00 . A A . 375 ALA H    1 1 
       29 92919 1 1 190 ALA HA   H  -20.196  -7.146   7.541 1.00 . A A . 375 ALA HA   1 1 
       29 92920 1 1 190 ALA HB1  H  -19.706  -9.484   6.324 1.00 . A A . 375 ALA HB1  1 1 
       29 92921 1 1 190 ALA HB2  H  -20.197  -9.386   8.015 1.00 . A A . 375 ALA HB2  1 1 
       29 92922 1 1 190 ALA HB3  H  -18.494  -9.583   7.602 1.00 . A A . 375 ALA HB3  1 1 
       29 92923 1 1 190 ALA N    N  -18.902  -7.182   5.917 1.00 . A A . 375 ALA N    1 1 
       29 92924 1 1 190 ALA O    O  -18.493  -6.738   9.367 1.00 . A A . 375 ALA O    1 1 
       29 92925 1 1 191 ILE C    C  -15.915  -5.484   9.137 1.00 . A A . 376 ILE C    1 1 
       29 92926 1 1 191 ILE CA   C  -15.812  -6.956   8.743 1.00 . A A . 376 ILE CA   1 1 
       29 92927 1 1 191 ILE CB   C  -14.470  -7.192   8.042 1.00 . A A . 376 ILE CB   1 1 
       29 92928 1 1 191 ILE CD1  C  -15.255  -9.534   7.620 1.00 . A A . 376 ILE CD1  1 1 
       29 92929 1 1 191 ILE CG1  C  -14.090  -8.674   8.112 1.00 . A A . 376 ILE CG1  1 1 
       29 92930 1 1 191 ILE CG2  C  -13.387  -6.366   8.739 1.00 . A A . 376 ILE CG2  1 1 
       29 92931 1 1 191 ILE H    H  -16.732  -7.689   6.976 1.00 . A A . 376 ILE H    1 1 
       29 92932 1 1 191 ILE HA   H  -15.851  -7.561   9.635 1.00 . A A . 376 ILE HA   1 1 
       29 92933 1 1 191 ILE HB   H  -14.544  -6.885   7.007 1.00 . A A . 376 ILE HB   1 1 
       29 92934 1 1 191 ILE HD11 H  -14.915 -10.549   7.471 1.00 . A A . 376 ILE HD11 1 1 
       29 92935 1 1 191 ILE HD12 H  -15.620  -9.137   6.686 1.00 . A A . 376 ILE HD12 1 1 
       29 92936 1 1 191 ILE HD13 H  -16.046  -9.522   8.354 1.00 . A A . 376 ILE HD13 1 1 
       29 92937 1 1 191 ILE HG12 H  -13.226  -8.853   7.486 1.00 . A A . 376 ILE HG12 1 1 
       29 92938 1 1 191 ILE HG13 H  -13.854  -8.939   9.129 1.00 . A A . 376 ILE HG13 1 1 
       29 92939 1 1 191 ILE HG21 H  -12.418  -6.794   8.527 1.00 . A A . 376 ILE HG21 1 1 
       29 92940 1 1 191 ILE HG22 H  -13.559  -6.377   9.807 1.00 . A A . 376 ILE HG22 1 1 
       29 92941 1 1 191 ILE HG23 H  -13.420  -5.349   8.378 1.00 . A A . 376 ILE HG23 1 1 
       29 92942 1 1 191 ILE N    N  -16.921  -7.328   7.868 1.00 . A A . 376 ILE N    1 1 
       29 92943 1 1 191 ILE O    O  -15.553  -5.104  10.250 1.00 . A A . 376 ILE O    1 1 
       29 92944 1 1 192 LEU C    C  -17.509  -2.981   9.623 1.00 . A A . 377 LEU C    1 1 
       29 92945 1 1 192 LEU CA   C  -16.540  -3.231   8.473 1.00 . A A . 377 LEU CA   1 1 
       29 92946 1 1 192 LEU CB   C  -17.039  -2.513   7.213 1.00 . A A . 377 LEU CB   1 1 
       29 92947 1 1 192 LEU CD1  C  -15.348  -0.661   7.345 1.00 . A A . 377 LEU CD1  1 1 
       29 92948 1 1 192 LEU CD2  C  -14.738  -2.837   6.277 1.00 . A A . 377 LEU CD2  1 1 
       29 92949 1 1 192 LEU CG   C  -15.867  -1.827   6.499 1.00 . A A . 377 LEU CG   1 1 
       29 92950 1 1 192 LEU H    H  -16.671  -5.018   7.341 1.00 . A A . 377 LEU H    1 1 
       29 92951 1 1 192 LEU HA   H  -15.578  -2.838   8.744 1.00 . A A . 377 LEU HA   1 1 
       29 92952 1 1 192 LEU HB2  H  -17.491  -3.236   6.548 1.00 . A A . 377 LEU HB2  1 1 
       29 92953 1 1 192 LEU HB3  H  -17.776  -1.774   7.488 1.00 . A A . 377 LEU HB3  1 1 
       29 92954 1 1 192 LEU HD11 H  -15.930  -0.580   8.252 1.00 . A A . 377 LEU HD11 1 1 
       29 92955 1 1 192 LEU HD12 H  -15.431   0.257   6.782 1.00 . A A . 377 LEU HD12 1 1 
       29 92956 1 1 192 LEU HD13 H  -14.313  -0.834   7.599 1.00 . A A . 377 LEU HD13 1 1 
       29 92957 1 1 192 LEU HD21 H  -15.135  -3.840   6.337 1.00 . A A . 377 LEU HD21 1 1 
       29 92958 1 1 192 LEU HD22 H  -13.980  -2.703   7.035 1.00 . A A . 377 LEU HD22 1 1 
       29 92959 1 1 192 LEU HD23 H  -14.303  -2.682   5.301 1.00 . A A . 377 LEU HD23 1 1 
       29 92960 1 1 192 LEU HG   H  -16.206  -1.451   5.544 1.00 . A A . 377 LEU HG   1 1 
       29 92961 1 1 192 LEU N    N  -16.404  -4.661   8.213 1.00 . A A . 377 LEU N    1 1 
       29 92962 1 1 192 LEU O    O  -17.766  -1.837   9.996 1.00 . A A . 377 LEU O    1 1 
       29 92963 1 1 193 GLN C    C  -18.622  -4.996  12.368 1.00 . A A . 378 GLN C    1 1 
       29 92964 1 1 193 GLN CA   C  -18.965  -3.961  11.301 1.00 . A A . 378 GLN CA   1 1 
       29 92965 1 1 193 GLN CB   C  -20.402  -4.182  10.816 1.00 . A A . 378 GLN CB   1 1 
       29 92966 1 1 193 GLN CD   C  -20.822  -3.655   8.407 1.00 . A A . 378 GLN CD   1 1 
       29 92967 1 1 193 GLN CG   C  -20.792  -3.085   9.820 1.00 . A A . 378 GLN CG   1 1 
       29 92968 1 1 193 GLN H    H  -17.779  -4.943   9.847 1.00 . A A . 378 GLN H    1 1 
       29 92969 1 1 193 GLN HA   H  -18.889  -2.976  11.737 1.00 . A A . 378 GLN HA   1 1 
       29 92970 1 1 193 GLN HB2  H  -20.471  -5.145  10.333 1.00 . A A . 378 GLN HB2  1 1 
       29 92971 1 1 193 GLN HB3  H  -21.074  -4.153  11.659 1.00 . A A . 378 GLN HB3  1 1 
       29 92972 1 1 193 GLN HE21 H  -22.104  -5.101   8.861 1.00 . A A . 378 GLN HE21 1 1 
       29 92973 1 1 193 GLN HE22 H  -21.593  -5.066   7.243 1.00 . A A . 378 GLN HE22 1 1 
       29 92974 1 1 193 GLN HG2  H  -21.771  -2.704  10.073 1.00 . A A . 378 GLN HG2  1 1 
       29 92975 1 1 193 GLN HG3  H  -20.074  -2.281   9.865 1.00 . A A . 378 GLN HG3  1 1 
       29 92976 1 1 193 GLN N    N  -18.032  -4.061  10.185 1.00 . A A . 378 GLN N    1 1 
       29 92977 1 1 193 GLN NE2  N  -21.568  -4.693   8.149 1.00 . A A . 378 GLN NE2  1 1 
       29 92978 1 1 193 GLN O    O  -17.863  -4.714  13.294 1.00 . A A . 378 GLN O    1 1 
       29 92979 1 1 193 GLN OE1  O  -20.140  -3.146   7.516 1.00 . A A . 378 GLN OE1  1 1 
       29 92980 1 1 194 ASN C    C  -18.875  -6.725  14.606 1.00 . A A . 379 ASN C    1 1 
       29 92981 1 1 194 ASN CA   C  -18.926  -7.267  13.179 1.00 . A A . 379 ASN CA   1 1 
       29 92982 1 1 194 ASN CB   C  -17.604  -7.955  12.841 1.00 . A A . 379 ASN CB   1 1 
       29 92983 1 1 194 ASN CG   C  -17.669  -9.422  13.250 1.00 . A A . 379 ASN CG   1 1 
       29 92984 1 1 194 ASN H    H  -19.776  -6.362  11.465 1.00 . A A . 379 ASN H    1 1 
       29 92985 1 1 194 ASN HA   H  -19.723  -7.992  13.110 1.00 . A A . 379 ASN HA   1 1 
       29 92986 1 1 194 ASN HB2  H  -17.428  -7.888  11.777 1.00 . A A . 379 ASN HB2  1 1 
       29 92987 1 1 194 ASN HB3  H  -16.796  -7.471  13.369 1.00 . A A . 379 ASN HB3  1 1 
       29 92988 1 1 194 ASN HD21 H  -19.127  -9.860  11.972 1.00 . A A . 379 ASN HD21 1 1 
       29 92989 1 1 194 ASN HD22 H  -18.578 -11.157  12.925 1.00 . A A . 379 ASN HD22 1 1 
       29 92990 1 1 194 ASN N    N  -19.183  -6.193  12.227 1.00 . A A . 379 ASN N    1 1 
       29 92991 1 1 194 ASN ND2  N  -18.528 -10.212  12.667 1.00 . A A . 379 ASN ND2  1 1 
       29 92992 1 1 194 ASN O    O  -19.365  -5.629  14.882 1.00 . A A . 379 ASN O    1 1 
       29 92993 1 1 194 ASN OD1  O  -16.920  -9.859  14.122 1.00 . A A . 379 ASN OD1  1 1 
       29 92994 1 1 195 GLN C    C  -16.885  -6.300  17.130 1.00 . A A . 380 GLN C    1 1 
       29 92995 1 1 195 GLN CA   C  -18.174  -7.084  16.902 1.00 . A A . 380 GLN CA   1 1 
       29 92996 1 1 195 GLN CB   C  -18.194  -8.311  17.816 1.00 . A A . 380 GLN CB   1 1 
       29 92997 1 1 195 GLN CD   C  -19.832 -10.058  18.529 1.00 . A A . 380 GLN CD   1 1 
       29 92998 1 1 195 GLN CG   C  -19.281  -9.279  17.347 1.00 . A A . 380 GLN CG   1 1 
       29 92999 1 1 195 GLN H    H  -17.908  -8.361  15.232 1.00 . A A . 380 GLN H    1 1 
       29 93000 1 1 195 GLN HA   H  -19.014  -6.452  17.146 1.00 . A A . 380 GLN HA   1 1 
       29 93001 1 1 195 GLN HB2  H  -17.232  -8.803  17.781 1.00 . A A . 380 GLN HB2  1 1 
       29 93002 1 1 195 GLN HB3  H  -18.405  -8.000  18.830 1.00 . A A . 380 GLN HB3  1 1 
       29 93003 1 1 195 GLN HE21 H  -19.071 -11.787  17.917 1.00 . A A . 380 GLN HE21 1 1 
       29 93004 1 1 195 GLN HE22 H  -19.946 -11.849  19.366 1.00 . A A . 380 GLN HE22 1 1 
       29 93005 1 1 195 GLN HG2  H  -20.080  -8.725  16.877 1.00 . A A . 380 GLN HG2  1 1 
       29 93006 1 1 195 GLN HG3  H  -18.861  -9.974  16.636 1.00 . A A . 380 GLN HG3  1 1 
       29 93007 1 1 195 GLN N    N  -18.281  -7.498  15.508 1.00 . A A . 380 GLN N    1 1 
       29 93008 1 1 195 GLN NE2  N  -19.598 -11.338  18.612 1.00 . A A . 380 GLN NE2  1 1 
       29 93009 1 1 195 GLN O    O  -15.906  -6.471  16.404 1.00 . A A . 380 GLN O    1 1 
       29 93010 1 1 195 GLN OE1  O  -20.490  -9.492  19.403 1.00 . A A . 380 GLN OE1  1 1 
       29 93011 1 1 196 GLY C    C  -14.807  -5.358  19.442 1.00 . A A . 381 GLY C    1 1 
       29 93012 1 1 196 GLY CA   C  -15.718  -4.632  18.457 1.00 . A A . 381 GLY CA   1 1 
       29 93013 1 1 196 GLY H    H  -17.702  -5.345  18.688 1.00 . A A . 381 GLY H    1 1 
       29 93014 1 1 196 GLY HA2  H  -15.172  -4.433  17.547 1.00 . A A . 381 GLY HA2  1 1 
       29 93015 1 1 196 GLY HA3  H  -16.036  -3.699  18.894 1.00 . A A . 381 GLY HA3  1 1 
       29 93016 1 1 196 GLY N    N  -16.892  -5.439  18.143 1.00 . A A . 381 GLY N    1 1 
       29 93017 1 1 196 GLY O    O  -13.664  -5.685  19.119 1.00 . A A . 381 GLY O    1 1 
       29 93018 1 1 197 ASN C    C  -14.572  -7.805  21.435 1.00 . A A . 382 ASN C    1 1 
       29 93019 1 1 197 ASN CA   C  -14.544  -6.297  21.665 1.00 . A A . 382 ASN CA   1 1 
       29 93020 1 1 197 ASN CB   C  -15.110  -5.980  23.051 1.00 . A A . 382 ASN CB   1 1 
       29 93021 1 1 197 ASN CG   C  -16.621  -5.805  22.969 1.00 . A A . 382 ASN CG   1 1 
       29 93022 1 1 197 ASN H    H  -16.237  -5.326  20.842 1.00 . A A . 382 ASN H    1 1 
       29 93023 1 1 197 ASN HA   H  -13.521  -5.955  21.619 1.00 . A A . 382 ASN HA   1 1 
       29 93024 1 1 197 ASN HB2  H  -14.877  -6.791  23.727 1.00 . A A . 382 ASN HB2  1 1 
       29 93025 1 1 197 ASN HB3  H  -14.662  -5.068  23.421 1.00 . A A . 382 ASN HB3  1 1 
       29 93026 1 1 197 ASN HD21 H  -16.548  -3.828  23.147 1.00 . A A . 382 ASN HD21 1 1 
       29 93027 1 1 197 ASN HD22 H  -18.105  -4.486  22.988 1.00 . A A . 382 ASN HD22 1 1 
       29 93028 1 1 197 ASN N    N  -15.321  -5.608  20.642 1.00 . A A . 382 ASN N    1 1 
       29 93029 1 1 197 ASN ND2  N  -17.134  -4.607  23.040 1.00 . A A . 382 ASN ND2  1 1 
       29 93030 1 1 197 ASN O    O  -13.810  -8.272  20.606 1.00 . A A . 382 ASN O    1 1 
       29 93031 1 1 197 ASN OD1  O  -17.354  -6.784  22.836 1.00 . A A . 382 ASN OD1  1 1 
       29 93032 2 2   1 ZN  ZN   ZN   3.141  -5.194  11.546 1.00 . B A . 500 ZN  ZN   1 1 
       30 93033 1 1   1 MET C    C   25.746   1.606  -7.309 1.00 . A A . 186 MET C    1 1 
       30 93034 1 1   1 MET CA   C   27.029   0.981  -6.770 1.00 . A A . 186 MET CA   1 1 
       30 93035 1 1   1 MET CB   C   26.950   0.859  -5.247 1.00 . A A . 186 MET CB   1 1 
       30 93036 1 1   1 MET CE   C   26.373   3.974  -2.627 1.00 . A A . 186 MET CE   1 1 
       30 93037 1 1   1 MET CG   C   26.430   2.169  -4.654 1.00 . A A . 186 MET CG   1 1 
       30 93038 1 1   1 MET H1   H   28.238   2.653  -6.490 1.00 . A A . 186 MET H1   1 1 
       30 93039 1 1   1 MET H2   H   28.075   2.180  -8.114 1.00 . A A . 186 MET H2   1 1 
       30 93040 1 1   1 MET H3   H   29.067   1.288  -7.062 1.00 . A A . 186 MET H3   1 1 
       30 93041 1 1   1 MET HA   H   27.158   0.001  -7.203 1.00 . A A . 186 MET HA   1 1 
       30 93042 1 1   1 MET HB2  H   26.278   0.052  -4.986 1.00 . A A . 186 MET HB2  1 1 
       30 93043 1 1   1 MET HB3  H   27.933   0.651  -4.850 1.00 . A A . 186 MET HB3  1 1 
       30 93044 1 1   1 MET HE1  H   26.131   4.119  -1.587 1.00 . A A . 186 MET HE1  1 1 
       30 93045 1 1   1 MET HE2  H   25.504   4.196  -3.231 1.00 . A A . 186 MET HE2  1 1 
       30 93046 1 1   1 MET HE3  H   27.185   4.633  -2.901 1.00 . A A . 186 MET HE3  1 1 
       30 93047 1 1   1 MET HG2  H   26.872   3.003  -5.180 1.00 . A A . 186 MET HG2  1 1 
       30 93048 1 1   1 MET HG3  H   25.355   2.209  -4.757 1.00 . A A . 186 MET HG3  1 1 
       30 93049 1 1   1 MET N    N   28.190   1.840  -7.136 1.00 . A A . 186 MET N    1 1 
       30 93050 1 1   1 MET O    O   25.705   2.800  -7.608 1.00 . A A . 186 MET O    1 1 
       30 93051 1 1   1 MET SD   S   26.873   2.257  -2.902 1.00 . A A . 186 MET SD   1 1 
       30 93052 1 1   2 GLU C    C   22.272   0.700  -7.119 1.00 . A A . 187 GLU C    1 1 
       30 93053 1 1   2 GLU CA   C   23.424   1.278  -7.935 1.00 . A A . 187 GLU CA   1 1 
       30 93054 1 1   2 GLU CB   C   23.258   0.884  -9.404 1.00 . A A . 187 GLU CB   1 1 
       30 93055 1 1   2 GLU CD   C   24.138   1.245 -11.717 1.00 . A A . 187 GLU CD   1 1 
       30 93056 1 1   2 GLU CG   C   24.345   1.561 -10.240 1.00 . A A . 187 GLU CG   1 1 
       30 93057 1 1   2 GLU H    H   24.795  -0.149  -7.176 1.00 . A A . 187 GLU H    1 1 
       30 93058 1 1   2 GLU HA   H   23.402   2.354  -7.858 1.00 . A A . 187 GLU HA   1 1 
       30 93059 1 1   2 GLU HB2  H   23.344  -0.189  -9.499 1.00 . A A . 187 GLU HB2  1 1 
       30 93060 1 1   2 GLU HB3  H   22.288   1.200  -9.754 1.00 . A A . 187 GLU HB3  1 1 
       30 93061 1 1   2 GLU HG2  H   24.298   2.629 -10.091 1.00 . A A . 187 GLU HG2  1 1 
       30 93062 1 1   2 GLU HG3  H   25.314   1.198  -9.930 1.00 . A A . 187 GLU HG3  1 1 
       30 93063 1 1   2 GLU N    N   24.703   0.793  -7.430 1.00 . A A . 187 GLU N    1 1 
       30 93064 1 1   2 GLU O    O   22.273  -0.483  -6.777 1.00 . A A . 187 GLU O    1 1 
       30 93065 1 1   2 GLU OE1  O   23.260   0.453 -12.016 1.00 . A A . 187 GLU OE1  1 1 
       30 93066 1 1   2 GLU OE2  O   24.861   1.800 -12.528 1.00 . A A . 187 GLU OE2  1 1 
       30 93067 1 1   3 ILE C    C   18.950   0.830  -6.946 1.00 . A A . 188 ILE C    1 1 
       30 93068 1 1   3 ILE CA   C   20.140   1.103  -6.031 1.00 . A A . 188 ILE CA   1 1 
       30 93069 1 1   3 ILE CB   C   19.762   2.174  -5.005 1.00 . A A . 188 ILE CB   1 1 
       30 93070 1 1   3 ILE CD1  C   22.205   2.388  -4.433 1.00 . A A . 188 ILE CD1  1 1 
       30 93071 1 1   3 ILE CG1  C   20.930   3.151  -4.817 1.00 . A A . 188 ILE CG1  1 1 
       30 93072 1 1   3 ILE CG2  C   19.432   1.509  -3.667 1.00 . A A . 188 ILE CG2  1 1 
       30 93073 1 1   3 ILE H    H   21.345   2.473  -7.107 1.00 . A A . 188 ILE H    1 1 
       30 93074 1 1   3 ILE HA   H   20.396   0.194  -5.509 1.00 . A A . 188 ILE HA   1 1 
       30 93075 1 1   3 ILE HB   H   18.895   2.714  -5.358 1.00 . A A . 188 ILE HB   1 1 
       30 93076 1 1   3 ILE HD11 H   22.651   2.852  -3.565 1.00 . A A . 188 ILE HD11 1 1 
       30 93077 1 1   3 ILE HD12 H   22.905   2.420  -5.255 1.00 . A A . 188 ILE HD12 1 1 
       30 93078 1 1   3 ILE HD13 H   21.963   1.362  -4.207 1.00 . A A . 188 ILE HD13 1 1 
       30 93079 1 1   3 ILE HG12 H   21.100   3.689  -5.740 1.00 . A A . 188 ILE HG12 1 1 
       30 93080 1 1   3 ILE HG13 H   20.687   3.854  -4.033 1.00 . A A . 188 ILE HG13 1 1 
       30 93081 1 1   3 ILE HG21 H   20.307   1.001  -3.291 1.00 . A A . 188 ILE HG21 1 1 
       30 93082 1 1   3 ILE HG22 H   18.634   0.794  -3.808 1.00 . A A . 188 ILE HG22 1 1 
       30 93083 1 1   3 ILE HG23 H   19.120   2.261  -2.958 1.00 . A A . 188 ILE HG23 1 1 
       30 93084 1 1   3 ILE N    N   21.291   1.541  -6.809 1.00 . A A . 188 ILE N    1 1 
       30 93085 1 1   3 ILE O    O   18.598   1.657  -7.787 1.00 . A A . 188 ILE O    1 1 
       30 93086 1 1   4 LEU C    C   16.007   0.218  -7.311 1.00 . A A . 189 LEU C    1 1 
       30 93087 1 1   4 LEU CA   C   17.185  -0.710  -7.591 1.00 . A A . 189 LEU CA   1 1 
       30 93088 1 1   4 LEU CB   C   16.782  -2.155  -7.290 1.00 . A A . 189 LEU CB   1 1 
       30 93089 1 1   4 LEU CD1  C   16.928  -3.500  -9.391 1.00 . A A . 189 LEU CD1  1 1 
       30 93090 1 1   4 LEU CD2  C   14.900  -3.662  -7.943 1.00 . A A . 189 LEU CD2  1 1 
       30 93091 1 1   4 LEU CG   C   15.987  -2.722  -8.469 1.00 . A A . 189 LEU CG   1 1 
       30 93092 1 1   4 LEU H    H   18.660  -0.957  -6.089 1.00 . A A . 189 LEU H    1 1 
       30 93093 1 1   4 LEU HA   H   17.454  -0.632  -8.633 1.00 . A A . 189 LEU HA   1 1 
       30 93094 1 1   4 LEU HB2  H   17.669  -2.751  -7.133 1.00 . A A . 189 LEU HB2  1 1 
       30 93095 1 1   4 LEU HB3  H   16.168  -2.180  -6.401 1.00 . A A . 189 LEU HB3  1 1 
       30 93096 1 1   4 LEU HD11 H   17.824  -2.922  -9.560 1.00 . A A . 189 LEU HD11 1 1 
       30 93097 1 1   4 LEU HD12 H   16.435  -3.684 -10.334 1.00 . A A . 189 LEU HD12 1 1 
       30 93098 1 1   4 LEU HD13 H   17.188  -4.441  -8.930 1.00 . A A . 189 LEU HD13 1 1 
       30 93099 1 1   4 LEU HD21 H   15.344  -4.395  -7.287 1.00 . A A . 189 LEU HD21 1 1 
       30 93100 1 1   4 LEU HD22 H   14.425  -4.162  -8.774 1.00 . A A . 189 LEU HD22 1 1 
       30 93101 1 1   4 LEU HD23 H   14.163  -3.090  -7.399 1.00 . A A . 189 LEU HD23 1 1 
       30 93102 1 1   4 LEU HG   H   15.531  -1.913  -9.020 1.00 . A A . 189 LEU HG   1 1 
       30 93103 1 1   4 LEU N    N   18.335  -0.336  -6.775 1.00 . A A . 189 LEU N    1 1 
       30 93104 1 1   4 LEU O    O   15.904   0.798  -6.230 1.00 . A A . 189 LEU O    1 1 
       30 93105 1 1   5 ARG C    C   12.722   0.365  -7.862 1.00 . A A . 190 ARG C    1 1 
       30 93106 1 1   5 ARG CA   C   13.956   1.206  -8.146 1.00 . A A . 190 ARG CA   1 1 
       30 93107 1 1   5 ARG CB   C   13.746   2.023  -9.429 1.00 . A A . 190 ARG CB   1 1 
       30 93108 1 1   5 ARG CD   C   14.331   4.132 -10.635 1.00 . A A . 190 ARG CD   1 1 
       30 93109 1 1   5 ARG CG   C   14.613   3.284  -9.392 1.00 . A A . 190 ARG CG   1 1 
       30 93110 1 1   5 ARG CZ   C   14.170   6.334  -9.622 1.00 . A A . 190 ARG CZ   1 1 
       30 93111 1 1   5 ARG H    H   15.248  -0.131  -9.130 1.00 . A A . 190 ARG H    1 1 
       30 93112 1 1   5 ARG HA   H   14.110   1.878  -7.319 1.00 . A A . 190 ARG HA   1 1 
       30 93113 1 1   5 ARG HB2  H   14.024   1.423 -10.284 1.00 . A A . 190 ARG HB2  1 1 
       30 93114 1 1   5 ARG HB3  H   12.710   2.307  -9.516 1.00 . A A . 190 ARG HB3  1 1 
       30 93115 1 1   5 ARG HD2  H   14.838   3.702 -11.485 1.00 . A A . 190 ARG HD2  1 1 
       30 93116 1 1   5 ARG HD3  H   13.265   4.148 -10.825 1.00 . A A . 190 ARG HD3  1 1 
       30 93117 1 1   5 ARG HE   H   15.612   5.800 -10.902 1.00 . A A . 190 ARG HE   1 1 
       30 93118 1 1   5 ARG HG2  H   14.381   3.857  -8.506 1.00 . A A . 190 ARG HG2  1 1 
       30 93119 1 1   5 ARG HG3  H   15.656   3.005  -9.379 1.00 . A A . 190 ARG HG3  1 1 
       30 93120 1 1   5 ARG HH11 H   12.753   5.011  -9.119 1.00 . A A . 190 ARG HH11 1 1 
       30 93121 1 1   5 ARG HH12 H   12.616   6.571  -8.381 1.00 . A A . 190 ARG HH12 1 1 
       30 93122 1 1   5 ARG HH21 H   15.439   7.849  -9.936 1.00 . A A . 190 ARG HH21 1 1 
       30 93123 1 1   5 ARG HH22 H   14.137   8.178  -8.844 1.00 . A A . 190 ARG HH22 1 1 
       30 93124 1 1   5 ARG N    N   15.120   0.353  -8.293 1.00 . A A . 190 ARG N    1 1 
       30 93125 1 1   5 ARG NE   N   14.807   5.497 -10.433 1.00 . A A . 190 ARG NE   1 1 
       30 93126 1 1   5 ARG NH1  N   13.096   5.941  -8.992 1.00 . A A . 190 ARG NH1  1 1 
       30 93127 1 1   5 ARG NH2  N   14.617   7.548  -9.454 1.00 . A A . 190 ARG NH2  1 1 
       30 93128 1 1   5 ARG O    O   12.819  -0.831  -7.584 1.00 . A A . 190 ARG O    1 1 
       30 93129 1 1   6 TYR C    C    9.951  -0.566  -8.871 1.00 . A A . 191 TYR C    1 1 
       30 93130 1 1   6 TYR CA   C   10.315   0.320  -7.688 1.00 . A A . 191 TYR CA   1 1 
       30 93131 1 1   6 TYR CB   C    9.207   1.346  -7.445 1.00 . A A . 191 TYR CB   1 1 
       30 93132 1 1   6 TYR CD1  C    9.947   1.916  -5.105 1.00 . A A . 191 TYR CD1  1 1 
       30 93133 1 1   6 TYR CD2  C    9.830   3.691  -6.752 1.00 . A A . 191 TYR CD2  1 1 
       30 93134 1 1   6 TYR CE1  C   10.380   2.835  -4.143 1.00 . A A . 191 TYR CE1  1 1 
       30 93135 1 1   6 TYR CE2  C   10.264   4.612  -5.790 1.00 . A A . 191 TYR CE2  1 1 
       30 93136 1 1   6 TYR CG   C    9.672   2.343  -6.410 1.00 . A A . 191 TYR CG   1 1 
       30 93137 1 1   6 TYR CZ   C   10.538   4.184  -4.485 1.00 . A A . 191 TYR CZ   1 1 
       30 93138 1 1   6 TYR H    H   11.565   1.949  -8.164 1.00 . A A . 191 TYR H    1 1 
       30 93139 1 1   6 TYR HA   H   10.420  -0.292  -6.808 1.00 . A A . 191 TYR HA   1 1 
       30 93140 1 1   6 TYR HB2  H    8.983   1.860  -8.368 1.00 . A A . 191 TYR HB2  1 1 
       30 93141 1 1   6 TYR HB3  H    8.322   0.844  -7.088 1.00 . A A . 191 TYR HB3  1 1 
       30 93142 1 1   6 TYR HD1  H    9.825   0.875  -4.841 1.00 . A A . 191 TYR HD1  1 1 
       30 93143 1 1   6 TYR HD2  H    9.619   4.022  -7.758 1.00 . A A . 191 TYR HD2  1 1 
       30 93144 1 1   6 TYR HE1  H   10.592   2.505  -3.137 1.00 . A A . 191 TYR HE1  1 1 
       30 93145 1 1   6 TYR HE2  H   10.385   5.652  -6.053 1.00 . A A . 191 TYR HE2  1 1 
       30 93146 1 1   6 TYR HH   H   11.330   4.599  -2.798 1.00 . A A . 191 TYR HH   1 1 
       30 93147 1 1   6 TYR N    N   11.569   1.001  -7.935 1.00 . A A . 191 TYR N    1 1 
       30 93148 1 1   6 TYR O    O   10.737  -1.416  -9.288 1.00 . A A . 191 TYR O    1 1 
       30 93149 1 1   6 TYR OH   O   10.964   5.091  -3.537 1.00 . A A . 191 TYR OH   1 1 
       30 93150 1 1   7 LEU C    C    8.654  -2.628 -10.326 1.00 . A A . 192 LEU C    1 1 
       30 93151 1 1   7 LEU CA   C    8.290  -1.158 -10.530 1.00 . A A . 192 LEU CA   1 1 
       30 93152 1 1   7 LEU CB   C    8.919  -0.636 -11.830 1.00 . A A . 192 LEU CB   1 1 
       30 93153 1 1   7 LEU CD1  C    6.733   0.080 -12.857 1.00 . A A . 192 LEU CD1  1 1 
       30 93154 1 1   7 LEU CD2  C    7.921   1.585 -11.256 1.00 . A A . 192 LEU CD2  1 1 
       30 93155 1 1   7 LEU CG   C    8.108   0.550 -12.368 1.00 . A A . 192 LEU CG   1 1 
       30 93156 1 1   7 LEU H    H    8.169   0.324  -9.022 1.00 . A A . 192 LEU H    1 1 
       30 93157 1 1   7 LEU HA   H    7.218  -1.073 -10.598 1.00 . A A . 192 LEU HA   1 1 
       30 93158 1 1   7 LEU HB2  H    9.931  -0.315 -11.628 1.00 . A A . 192 LEU HB2  1 1 
       30 93159 1 1   7 LEU HB3  H    8.937  -1.424 -12.568 1.00 . A A . 192 LEU HB3  1 1 
       30 93160 1 1   7 LEU HD11 H    6.700  -0.999 -12.879 1.00 . A A . 192 LEU HD11 1 1 
       30 93161 1 1   7 LEU HD12 H    6.555   0.464 -13.851 1.00 . A A . 192 LEU HD12 1 1 
       30 93162 1 1   7 LEU HD13 H    5.969   0.449 -12.189 1.00 . A A . 192 LEU HD13 1 1 
       30 93163 1 1   7 LEU HD21 H    7.661   2.538 -11.692 1.00 . A A . 192 LEU HD21 1 1 
       30 93164 1 1   7 LEU HD22 H    8.840   1.684 -10.698 1.00 . A A . 192 LEU HD22 1 1 
       30 93165 1 1   7 LEU HD23 H    7.127   1.265 -10.595 1.00 . A A . 192 LEU HD23 1 1 
       30 93166 1 1   7 LEU HG   H    8.643   1.002 -13.190 1.00 . A A . 192 LEU HG   1 1 
       30 93167 1 1   7 LEU N    N    8.753  -0.365  -9.401 1.00 . A A . 192 LEU N    1 1 
       30 93168 1 1   7 LEU O    O    9.331  -3.234 -11.156 1.00 . A A . 192 LEU O    1 1 
       30 93169 1 1   8 MET C    C    8.294  -5.450 -10.154 1.00 . A A . 193 MET C    1 1 
       30 93170 1 1   8 MET CA   C    8.486  -4.593  -8.912 1.00 . A A . 193 MET CA   1 1 
       30 93171 1 1   8 MET CB   C    7.576  -5.094  -7.785 1.00 . A A . 193 MET CB   1 1 
       30 93172 1 1   8 MET CE   C    5.445  -4.715  -5.462 1.00 . A A . 193 MET CE   1 1 
       30 93173 1 1   8 MET CG   C    6.120  -4.746  -8.101 1.00 . A A . 193 MET CG   1 1 
       30 93174 1 1   8 MET H    H    7.665  -2.666  -8.584 1.00 . A A . 193 MET H    1 1 
       30 93175 1 1   8 MET HA   H    9.514  -4.680  -8.593 1.00 . A A . 193 MET HA   1 1 
       30 93176 1 1   8 MET HB2  H    7.678  -6.164  -7.691 1.00 . A A . 193 MET HB2  1 1 
       30 93177 1 1   8 MET HB3  H    7.862  -4.623  -6.858 1.00 . A A . 193 MET HB3  1 1 
       30 93178 1 1   8 MET HE1  H    4.430  -5.056  -5.313 1.00 . A A . 193 MET HE1  1 1 
       30 93179 1 1   8 MET HE2  H    5.794  -4.206  -4.573 1.00 . A A . 193 MET HE2  1 1 
       30 93180 1 1   8 MET HE3  H    6.081  -5.563  -5.661 1.00 . A A . 193 MET HE3  1 1 
       30 93181 1 1   8 MET HG2  H    6.060  -4.300  -9.083 1.00 . A A . 193 MET HG2  1 1 
       30 93182 1 1   8 MET HG3  H    5.522  -5.645  -8.078 1.00 . A A . 193 MET HG3  1 1 
       30 93183 1 1   8 MET N    N    8.199  -3.195  -9.212 1.00 . A A . 193 MET N    1 1 
       30 93184 1 1   8 MET O    O    7.651  -5.035 -11.117 1.00 . A A . 193 MET O    1 1 
       30 93185 1 1   8 MET SD   S    5.495  -3.575  -6.868 1.00 . A A . 193 MET SD   1 1 
       30 93186 1 1   9 ASP C    C    7.415  -8.250 -11.287 1.00 . A A . 194 ASP C    1 1 
       30 93187 1 1   9 ASP CA   C    8.775  -7.548 -11.264 1.00 . A A . 194 ASP CA   1 1 
       30 93188 1 1   9 ASP CB   C    9.896  -8.585 -11.183 1.00 . A A . 194 ASP CB   1 1 
       30 93189 1 1   9 ASP CG   C    9.311  -9.994 -11.141 1.00 . A A . 194 ASP CG   1 1 
       30 93190 1 1   9 ASP H    H    9.381  -6.916  -9.338 1.00 . A A . 194 ASP H    1 1 
       30 93191 1 1   9 ASP HA   H    8.898  -6.973 -12.168 1.00 . A A . 194 ASP HA   1 1 
       30 93192 1 1   9 ASP HB2  H   10.535  -8.483 -12.045 1.00 . A A . 194 ASP HB2  1 1 
       30 93193 1 1   9 ASP HB3  H   10.475  -8.413 -10.288 1.00 . A A . 194 ASP HB3  1 1 
       30 93194 1 1   9 ASP N    N    8.872  -6.644 -10.130 1.00 . A A . 194 ASP N    1 1 
       30 93195 1 1   9 ASP O    O    6.778  -8.413 -10.246 1.00 . A A . 194 ASP O    1 1 
       30 93196 1 1   9 ASP OD1  O    9.046 -10.469 -10.049 1.00 . A A . 194 ASP OD1  1 1 
       30 93197 1 1   9 ASP OD2  O    9.143 -10.579 -12.198 1.00 . A A . 194 ASP OD2  1 1 
       30 93198 1 1  10 PRO C    C    5.614 -10.693 -11.850 1.00 . A A . 195 PRO C    1 1 
       30 93199 1 1  10 PRO CA   C    5.645  -9.361 -12.590 1.00 . A A . 195 PRO CA   1 1 
       30 93200 1 1  10 PRO CB   C    5.501  -9.586 -14.099 1.00 . A A . 195 PRO CB   1 1 
       30 93201 1 1  10 PRO CD   C    7.641  -8.516 -13.743 1.00 . A A . 195 PRO CD   1 1 
       30 93202 1 1  10 PRO CG   C    6.875  -9.459 -14.666 1.00 . A A . 195 PRO CG   1 1 
       30 93203 1 1  10 PRO HA   H    4.847  -8.725 -12.245 1.00 . A A . 195 PRO HA   1 1 
       30 93204 1 1  10 PRO HB2  H    5.105 -10.574 -14.291 1.00 . A A . 195 PRO HB2  1 1 
       30 93205 1 1  10 PRO HB3  H    4.857  -8.838 -14.527 1.00 . A A . 195 PRO HB3  1 1 
       30 93206 1 1  10 PRO HD2  H    8.676  -8.817 -13.670 1.00 . A A . 195 PRO HD2  1 1 
       30 93207 1 1  10 PRO HD3  H    7.563  -7.499 -14.090 1.00 . A A . 195 PRO HD3  1 1 
       30 93208 1 1  10 PRO HG2  H    7.354 -10.428 -14.692 1.00 . A A . 195 PRO HG2  1 1 
       30 93209 1 1  10 PRO HG3  H    6.831  -9.038 -15.657 1.00 . A A . 195 PRO HG3  1 1 
       30 93210 1 1  10 PRO N    N    6.959  -8.664 -12.446 1.00 . A A . 195 PRO N    1 1 
       30 93211 1 1  10 PRO O    O    4.755 -10.924 -11.000 1.00 . A A . 195 PRO O    1 1 
       30 93212 1 1  11 ASP C    C    6.488 -12.756 -10.040 1.00 . A A . 196 ASP C    1 1 
       30 93213 1 1  11 ASP CA   C    6.630 -12.877 -11.553 1.00 . A A . 196 ASP CA   1 1 
       30 93214 1 1  11 ASP CB   C    7.965 -13.543 -11.890 1.00 . A A . 196 ASP CB   1 1 
       30 93215 1 1  11 ASP CG   C    7.738 -14.999 -12.281 1.00 . A A . 196 ASP CG   1 1 
       30 93216 1 1  11 ASP H    H    7.209 -11.323 -12.875 1.00 . A A . 196 ASP H    1 1 
       30 93217 1 1  11 ASP HA   H    5.829 -13.493 -11.932 1.00 . A A . 196 ASP HA   1 1 
       30 93218 1 1  11 ASP HB2  H    8.430 -13.019 -12.713 1.00 . A A . 196 ASP HB2  1 1 
       30 93219 1 1  11 ASP HB3  H    8.613 -13.502 -11.027 1.00 . A A . 196 ASP HB3  1 1 
       30 93220 1 1  11 ASP N    N    6.556 -11.564 -12.185 1.00 . A A . 196 ASP N    1 1 
       30 93221 1 1  11 ASP O    O    5.918 -13.633  -9.391 1.00 . A A . 196 ASP O    1 1 
       30 93222 1 1  11 ASP OD1  O    7.520 -15.805 -11.391 1.00 . A A . 196 ASP OD1  1 1 
       30 93223 1 1  11 ASP OD2  O    7.787 -15.288 -13.466 1.00 . A A . 196 ASP OD2  1 1 
       30 93224 1 1  12 THR C    C    5.529 -10.967  -7.654 1.00 . A A . 197 THR C    1 1 
       30 93225 1 1  12 THR CA   C    6.923 -11.448  -8.043 1.00 . A A . 197 THR CA   1 1 
       30 93226 1 1  12 THR CB   C    7.961 -10.410  -7.610 1.00 . A A . 197 THR CB   1 1 
       30 93227 1 1  12 THR CG2  C    7.717 -10.022  -6.151 1.00 . A A . 197 THR CG2  1 1 
       30 93228 1 1  12 THR H    H    7.445 -10.998 -10.049 1.00 . A A . 197 THR H    1 1 
       30 93229 1 1  12 THR HA   H    7.127 -12.378  -7.536 1.00 . A A . 197 THR HA   1 1 
       30 93230 1 1  12 THR HB   H    7.875  -9.532  -8.230 1.00 . A A . 197 THR HB   1 1 
       30 93231 1 1  12 THR HG1  H    9.275 -11.511  -8.532 1.00 . A A . 197 THR HG1  1 1 
       30 93232 1 1  12 THR HG21 H    7.222 -10.835  -5.641 1.00 . A A . 197 THR HG21 1 1 
       30 93233 1 1  12 THR HG22 H    7.093  -9.141  -6.113 1.00 . A A . 197 THR HG22 1 1 
       30 93234 1 1  12 THR HG23 H    8.661  -9.816  -5.670 1.00 . A A . 197 THR HG23 1 1 
       30 93235 1 1  12 THR N    N    7.005 -11.666  -9.484 1.00 . A A . 197 THR N    1 1 
       30 93236 1 1  12 THR O    O    4.910 -11.505  -6.736 1.00 . A A . 197 THR O    1 1 
       30 93237 1 1  12 THR OG1  O    9.264 -10.962  -7.743 1.00 . A A . 197 THR OG1  1 1 
       30 93238 1 1  13 PHE C    C    2.663 -10.509  -8.126 1.00 . A A . 198 PHE C    1 1 
       30 93239 1 1  13 PHE CA   C    3.717  -9.408  -8.078 1.00 . A A . 198 PHE CA   1 1 
       30 93240 1 1  13 PHE CB   C    3.372  -8.323  -9.099 1.00 . A A . 198 PHE CB   1 1 
       30 93241 1 1  13 PHE CD1  C    0.855  -8.231  -9.194 1.00 . A A . 198 PHE CD1  1 1 
       30 93242 1 1  13 PHE CD2  C    2.037  -6.540  -7.919 1.00 . A A . 198 PHE CD2  1 1 
       30 93243 1 1  13 PHE CE1  C   -0.365  -7.637  -8.849 1.00 . A A . 198 PHE CE1  1 1 
       30 93244 1 1  13 PHE CE2  C    0.817  -5.947  -7.576 1.00 . A A . 198 PHE CE2  1 1 
       30 93245 1 1  13 PHE CG   C    2.056  -7.682  -8.729 1.00 . A A . 198 PHE CG   1 1 
       30 93246 1 1  13 PHE CZ   C   -0.385  -6.495  -8.041 1.00 . A A . 198 PHE CZ   1 1 
       30 93247 1 1  13 PHE H    H    5.578  -9.563  -9.080 1.00 . A A . 198 PHE H    1 1 
       30 93248 1 1  13 PHE HA   H    3.721  -8.969  -7.091 1.00 . A A . 198 PHE HA   1 1 
       30 93249 1 1  13 PHE HB2  H    4.149  -7.572  -9.105 1.00 . A A . 198 PHE HB2  1 1 
       30 93250 1 1  13 PHE HB3  H    3.292  -8.765 -10.082 1.00 . A A . 198 PHE HB3  1 1 
       30 93251 1 1  13 PHE HD1  H    0.870  -9.113  -9.818 1.00 . A A . 198 PHE HD1  1 1 
       30 93252 1 1  13 PHE HD2  H    2.963  -6.116  -7.561 1.00 . A A . 198 PHE HD2  1 1 
       30 93253 1 1  13 PHE HE1  H   -1.292  -8.061  -9.209 1.00 . A A . 198 PHE HE1  1 1 
       30 93254 1 1  13 PHE HE2  H    0.801  -5.065  -6.952 1.00 . A A . 198 PHE HE2  1 1 
       30 93255 1 1  13 PHE HZ   H   -1.326  -6.037  -7.775 1.00 . A A . 198 PHE HZ   1 1 
       30 93256 1 1  13 PHE N    N    5.041  -9.952  -8.359 1.00 . A A . 198 PHE N    1 1 
       30 93257 1 1  13 PHE O    O    1.862 -10.656  -7.204 1.00 . A A . 198 PHE O    1 1 
       30 93258 1 1  14 THR C    C    1.829 -13.368  -8.228 1.00 . A A . 199 THR C    1 1 
       30 93259 1 1  14 THR CA   C    1.706 -12.362  -9.369 1.00 . A A . 199 THR CA   1 1 
       30 93260 1 1  14 THR CB   C    1.935 -13.075 -10.705 1.00 . A A . 199 THR CB   1 1 
       30 93261 1 1  14 THR CG2  C    0.820 -12.699 -11.683 1.00 . A A . 199 THR CG2  1 1 
       30 93262 1 1  14 THR H    H    3.329 -11.114  -9.916 1.00 . A A . 199 THR H    1 1 
       30 93263 1 1  14 THR HA   H    0.709 -11.949  -9.363 1.00 . A A . 199 THR HA   1 1 
       30 93264 1 1  14 THR HB   H    1.926 -14.142 -10.550 1.00 . A A . 199 THR HB   1 1 
       30 93265 1 1  14 THR HG1  H    3.856 -12.813 -10.562 1.00 . A A . 199 THR HG1  1 1 
       30 93266 1 1  14 THR HG21 H    0.817 -11.629 -11.832 1.00 . A A . 199 THR HG21 1 1 
       30 93267 1 1  14 THR HG22 H   -0.133 -13.009 -11.280 1.00 . A A . 199 THR HG22 1 1 
       30 93268 1 1  14 THR HG23 H    0.989 -13.192 -12.629 1.00 . A A . 199 THR HG23 1 1 
       30 93269 1 1  14 THR N    N    2.668 -11.279  -9.210 1.00 . A A . 199 THR N    1 1 
       30 93270 1 1  14 THR O    O    0.831 -13.760  -7.626 1.00 . A A . 199 THR O    1 1 
       30 93271 1 1  14 THR OG1  O    3.190 -12.682 -11.240 1.00 . A A . 199 THR OG1  1 1 
       30 93272 1 1  15 PHE C    C    2.840 -14.181  -5.523 1.00 . A A . 200 PHE C    1 1 
       30 93273 1 1  15 PHE CA   C    3.294 -14.746  -6.865 1.00 . A A . 200 PHE CA   1 1 
       30 93274 1 1  15 PHE CB   C    4.781 -15.094  -6.791 1.00 . A A . 200 PHE CB   1 1 
       30 93275 1 1  15 PHE CD1  C    4.645 -16.430  -8.925 1.00 . A A . 200 PHE CD1  1 1 
       30 93276 1 1  15 PHE CD2  C    5.695 -17.437  -6.985 1.00 . A A . 200 PHE CD2  1 1 
       30 93277 1 1  15 PHE CE1  C    4.893 -17.594  -9.663 1.00 . A A . 200 PHE CE1  1 1 
       30 93278 1 1  15 PHE CE2  C    5.942 -18.601  -7.723 1.00 . A A . 200 PHE CE2  1 1 
       30 93279 1 1  15 PHE CG   C    5.046 -16.352  -7.587 1.00 . A A . 200 PHE CG   1 1 
       30 93280 1 1  15 PHE CZ   C    5.540 -18.680  -9.061 1.00 . A A . 200 PHE CZ   1 1 
       30 93281 1 1  15 PHE H    H    3.819 -13.438  -8.451 1.00 . A A . 200 PHE H    1 1 
       30 93282 1 1  15 PHE HA   H    2.735 -15.646  -7.074 1.00 . A A . 200 PHE HA   1 1 
       30 93283 1 1  15 PHE HB2  H    5.362 -14.280  -7.200 1.00 . A A . 200 PHE HB2  1 1 
       30 93284 1 1  15 PHE HB3  H    5.061 -15.254  -5.761 1.00 . A A . 200 PHE HB3  1 1 
       30 93285 1 1  15 PHE HD1  H    4.146 -15.593  -9.389 1.00 . A A . 200 PHE HD1  1 1 
       30 93286 1 1  15 PHE HD2  H    6.005 -17.378  -5.953 1.00 . A A . 200 PHE HD2  1 1 
       30 93287 1 1  15 PHE HE1  H    4.583 -17.654 -10.696 1.00 . A A . 200 PHE HE1  1 1 
       30 93288 1 1  15 PHE HE2  H    6.443 -19.439  -7.258 1.00 . A A . 200 PHE HE2  1 1 
       30 93289 1 1  15 PHE HZ   H    5.731 -19.577  -9.631 1.00 . A A . 200 PHE HZ   1 1 
       30 93290 1 1  15 PHE N    N    3.059 -13.782  -7.936 1.00 . A A . 200 PHE N    1 1 
       30 93291 1 1  15 PHE O    O    2.422 -14.925  -4.635 1.00 . A A . 200 PHE O    1 1 
       30 93292 1 1  16 ASN C    C    1.013 -12.196  -3.993 1.00 . A A . 201 ASN C    1 1 
       30 93293 1 1  16 ASN CA   C    2.533 -12.211  -4.137 1.00 . A A . 201 ASN CA   1 1 
       30 93294 1 1  16 ASN CB   C    3.065 -10.777  -4.109 1.00 . A A . 201 ASN CB   1 1 
       30 93295 1 1  16 ASN CG   C    4.588 -10.788  -4.171 1.00 . A A . 201 ASN CG   1 1 
       30 93296 1 1  16 ASN H    H    3.276 -12.320  -6.119 1.00 . A A . 201 ASN H    1 1 
       30 93297 1 1  16 ASN HA   H    2.956 -12.754  -3.306 1.00 . A A . 201 ASN HA   1 1 
       30 93298 1 1  16 ASN HB2  H    2.675 -10.233  -4.957 1.00 . A A . 201 ASN HB2  1 1 
       30 93299 1 1  16 ASN HB3  H    2.748 -10.294  -3.197 1.00 . A A . 201 ASN HB3  1 1 
       30 93300 1 1  16 ASN HD21 H    4.740  -8.823  -4.413 1.00 . A A . 201 ASN HD21 1 1 
       30 93301 1 1  16 ASN HD22 H    6.214  -9.665  -4.373 1.00 . A A . 201 ASN HD22 1 1 
       30 93302 1 1  16 ASN N    N    2.931 -12.863  -5.379 1.00 . A A . 201 ASN N    1 1 
       30 93303 1 1  16 ASN ND2  N    5.235  -9.665  -4.332 1.00 . A A . 201 ASN ND2  1 1 
       30 93304 1 1  16 ASN O    O    0.469 -12.704  -3.013 1.00 . A A . 201 ASN O    1 1 
       30 93305 1 1  16 ASN OD1  O    5.207 -11.848  -4.070 1.00 . A A . 201 ASN OD1  1 1 
       30 93306 1 1  17 PHE C    C   -1.741 -12.920  -5.066 1.00 . A A . 202 PHE C    1 1 
       30 93307 1 1  17 PHE CA   C   -1.123 -11.532  -4.938 1.00 . A A . 202 PHE CA   1 1 
       30 93308 1 1  17 PHE CB   C   -1.626 -10.639  -6.074 1.00 . A A . 202 PHE CB   1 1 
       30 93309 1 1  17 PHE CD1  C   -0.343  -8.537  -5.537 1.00 . A A . 202 PHE CD1  1 1 
       30 93310 1 1  17 PHE CD2  C   -2.759  -8.514  -5.327 1.00 . A A . 202 PHE CD2  1 1 
       30 93311 1 1  17 PHE CE1  C   -0.294  -7.199  -5.129 1.00 . A A . 202 PHE CE1  1 1 
       30 93312 1 1  17 PHE CE2  C   -2.710  -7.176  -4.918 1.00 . A A . 202 PHE CE2  1 1 
       30 93313 1 1  17 PHE CG   C   -1.575  -9.195  -5.635 1.00 . A A . 202 PHE CG   1 1 
       30 93314 1 1  17 PHE CZ   C   -1.479  -6.518  -4.820 1.00 . A A . 202 PHE CZ   1 1 
       30 93315 1 1  17 PHE H    H    0.819 -11.217  -5.729 1.00 . A A . 202 PHE H    1 1 
       30 93316 1 1  17 PHE HA   H   -1.428 -11.099  -3.997 1.00 . A A . 202 PHE HA   1 1 
       30 93317 1 1  17 PHE HB2  H   -1.000 -10.775  -6.943 1.00 . A A . 202 PHE HB2  1 1 
       30 93318 1 1  17 PHE HB3  H   -2.643 -10.904  -6.318 1.00 . A A . 202 PHE HB3  1 1 
       30 93319 1 1  17 PHE HD1  H    0.570  -9.062  -5.776 1.00 . A A . 202 PHE HD1  1 1 
       30 93320 1 1  17 PHE HD2  H   -3.709  -9.021  -5.402 1.00 . A A . 202 PHE HD2  1 1 
       30 93321 1 1  17 PHE HE1  H    0.656  -6.691  -5.053 1.00 . A A . 202 PHE HE1  1 1 
       30 93322 1 1  17 PHE HE2  H   -3.623  -6.650  -4.679 1.00 . A A . 202 PHE HE2  1 1 
       30 93323 1 1  17 PHE HZ   H   -1.441  -5.486  -4.505 1.00 . A A . 202 PHE HZ   1 1 
       30 93324 1 1  17 PHE N    N    0.333 -11.608  -4.973 1.00 . A A . 202 PHE N    1 1 
       30 93325 1 1  17 PHE O    O   -2.862 -13.155  -4.612 1.00 . A A . 202 PHE O    1 1 
       30 93326 1 1  18 ASN C    C   -1.347 -15.999  -4.576 1.00 . A A . 203 ASN C    1 1 
       30 93327 1 1  18 ASN CA   C   -1.498 -15.199  -5.866 1.00 . A A . 203 ASN CA   1 1 
       30 93328 1 1  18 ASN CB   C   -0.723 -15.889  -6.991 1.00 . A A . 203 ASN CB   1 1 
       30 93329 1 1  18 ASN CG   C   -1.206 -17.325  -7.154 1.00 . A A . 203 ASN CG   1 1 
       30 93330 1 1  18 ASN H    H   -0.122 -13.595  -6.028 1.00 . A A . 203 ASN H    1 1 
       30 93331 1 1  18 ASN HA   H   -2.543 -15.163  -6.135 1.00 . A A . 203 ASN HA   1 1 
       30 93332 1 1  18 ASN HB2  H   -0.880 -15.351  -7.915 1.00 . A A . 203 ASN HB2  1 1 
       30 93333 1 1  18 ASN HB3  H    0.330 -15.891  -6.752 1.00 . A A . 203 ASN HB3  1 1 
       30 93334 1 1  18 ASN HD21 H    0.491 -17.959  -7.967 1.00 . A A . 203 ASN HD21 1 1 
       30 93335 1 1  18 ASN HD22 H   -0.713 -19.142  -7.787 1.00 . A A . 203 ASN HD22 1 1 
       30 93336 1 1  18 ASN N    N   -1.008 -13.837  -5.686 1.00 . A A . 203 ASN N    1 1 
       30 93337 1 1  18 ASN ND2  N   -0.410 -18.217  -7.679 1.00 . A A . 203 ASN ND2  1 1 
       30 93338 1 1  18 ASN O    O   -2.115 -16.924  -4.314 1.00 . A A . 203 ASN O    1 1 
       30 93339 1 1  18 ASN OD1  O   -2.340 -17.645  -6.795 1.00 . A A . 203 ASN OD1  1 1 
       30 93340 1 1  19 ASN C    C    0.164 -17.804  -2.750 1.00 . A A . 204 ASN C    1 1 
       30 93341 1 1  19 ASN CA   C   -0.110 -16.322  -2.513 1.00 . A A . 204 ASN CA   1 1 
       30 93342 1 1  19 ASN CB   C   -1.322 -16.167  -1.592 1.00 . A A . 204 ASN CB   1 1 
       30 93343 1 1  19 ASN CG   C   -1.836 -14.733  -1.647 1.00 . A A . 204 ASN CG   1 1 
       30 93344 1 1  19 ASN H    H    0.228 -14.888  -4.035 1.00 . A A . 204 ASN H    1 1 
       30 93345 1 1  19 ASN HA   H    0.750 -15.881  -2.032 1.00 . A A . 204 ASN HA   1 1 
       30 93346 1 1  19 ASN HB2  H   -2.103 -16.841  -1.912 1.00 . A A . 204 ASN HB2  1 1 
       30 93347 1 1  19 ASN HB3  H   -1.035 -16.405  -0.579 1.00 . A A . 204 ASN HB3  1 1 
       30 93348 1 1  19 ASN HD21 H   -0.076 -13.931  -1.197 1.00 . A A . 204 ASN HD21 1 1 
       30 93349 1 1  19 ASN HD22 H   -1.338 -12.822  -1.443 1.00 . A A . 204 ASN HD22 1 1 
       30 93350 1 1  19 ASN N    N   -0.352 -15.634  -3.775 1.00 . A A . 204 ASN N    1 1 
       30 93351 1 1  19 ASN ND2  N   -1.015 -13.747  -1.409 1.00 . A A . 204 ASN ND2  1 1 
       30 93352 1 1  19 ASN O    O   -0.760 -18.591  -2.956 1.00 . A A . 204 ASN O    1 1 
       30 93353 1 1  19 ASN OD1  O   -3.014 -14.504  -1.919 1.00 . A A . 204 ASN OD1  1 1 
       30 93354 1 1  20 ASP C    C    2.007 -20.289  -1.594 1.00 . A A . 205 ASP C    1 1 
       30 93355 1 1  20 ASP CA   C    1.825 -19.568  -2.930 1.00 . A A . 205 ASP CA   1 1 
       30 93356 1 1  20 ASP CB   C    3.124 -19.639  -3.735 1.00 . A A . 205 ASP CB   1 1 
       30 93357 1 1  20 ASP CG   C    4.194 -20.378  -2.940 1.00 . A A . 205 ASP CG   1 1 
       30 93358 1 1  20 ASP H    H    2.133 -17.505  -2.549 1.00 . A A . 205 ASP H    1 1 
       30 93359 1 1  20 ASP HA   H    1.045 -20.063  -3.488 1.00 . A A . 205 ASP HA   1 1 
       30 93360 1 1  20 ASP HB2  H    2.942 -20.162  -4.663 1.00 . A A . 205 ASP HB2  1 1 
       30 93361 1 1  20 ASP HB3  H    3.466 -18.638  -3.952 1.00 . A A . 205 ASP HB3  1 1 
       30 93362 1 1  20 ASP N    N    1.439 -18.177  -2.719 1.00 . A A . 205 ASP N    1 1 
       30 93363 1 1  20 ASP O    O    1.575 -21.431  -1.436 1.00 . A A . 205 ASP O    1 1 
       30 93364 1 1  20 ASP OD1  O    4.022 -21.563  -2.709 1.00 . A A . 205 ASP OD1  1 1 
       30 93365 1 1  20 ASP OD2  O    5.171 -19.747  -2.570 1.00 . A A . 205 ASP OD2  1 1 
       30 93366 1 1  21 PRO C    C    1.563 -20.561   1.432 1.00 . A A . 206 PRO C    1 1 
       30 93367 1 1  21 PRO CA   C    2.871 -20.252   0.708 1.00 . A A . 206 PRO CA   1 1 
       30 93368 1 1  21 PRO CB   C    3.673 -19.186   1.466 1.00 . A A . 206 PRO CB   1 1 
       30 93369 1 1  21 PRO CD   C    3.185 -18.292  -0.729 1.00 . A A . 206 PRO CD   1 1 
       30 93370 1 1  21 PRO CG   C    4.173 -18.233   0.431 1.00 . A A . 206 PRO CG   1 1 
       30 93371 1 1  21 PRO HA   H    3.464 -21.148   0.614 1.00 . A A . 206 PRO HA   1 1 
       30 93372 1 1  21 PRO HB2  H    3.034 -18.672   2.171 1.00 . A A . 206 PRO HB2  1 1 
       30 93373 1 1  21 PRO HB3  H    4.505 -19.641   1.980 1.00 . A A . 206 PRO HB3  1 1 
       30 93374 1 1  21 PRO HD2  H    2.405 -17.553  -0.600 1.00 . A A . 206 PRO HD2  1 1 
       30 93375 1 1  21 PRO HD3  H    3.691 -18.154  -1.669 1.00 . A A . 206 PRO HD3  1 1 
       30 93376 1 1  21 PRO HG2  H    4.212 -17.232   0.838 1.00 . A A . 206 PRO HG2  1 1 
       30 93377 1 1  21 PRO HG3  H    5.151 -18.534   0.090 1.00 . A A . 206 PRO HG3  1 1 
       30 93378 1 1  21 PRO N    N    2.634 -19.651  -0.638 1.00 . A A . 206 PRO N    1 1 
       30 93379 1 1  21 PRO O    O    1.432 -21.599   2.081 1.00 . A A . 206 PRO O    1 1 
       30 93380 1 1  22 LEU C    C   -0.533 -19.907   3.478 1.00 . A A . 207 LEU C    1 1 
       30 93381 1 1  22 LEU CA   C   -0.695 -19.831   1.962 1.00 . A A . 207 LEU CA   1 1 
       30 93382 1 1  22 LEU CB   C   -1.365 -21.110   1.452 1.00 . A A . 207 LEU CB   1 1 
       30 93383 1 1  22 LEU CD1  C   -3.329 -22.024   0.206 1.00 . A A . 207 LEU CD1  1 1 
       30 93384 1 1  22 LEU CD2  C   -3.646 -20.177   1.856 1.00 . A A . 207 LEU CD2  1 1 
       30 93385 1 1  22 LEU CG   C   -2.705 -20.760   0.802 1.00 . A A . 207 LEU CG   1 1 
       30 93386 1 1  22 LEU H    H    0.764 -18.844   0.785 1.00 . A A . 207 LEU H    1 1 
       30 93387 1 1  22 LEU HA   H   -1.325 -18.989   1.721 1.00 . A A . 207 LEU HA   1 1 
       30 93388 1 1  22 LEU HB2  H   -0.725 -21.586   0.724 1.00 . A A . 207 LEU HB2  1 1 
       30 93389 1 1  22 LEU HB3  H   -1.534 -21.784   2.278 1.00 . A A . 207 LEU HB3  1 1 
       30 93390 1 1  22 LEU HD11 H   -2.601 -22.528  -0.412 1.00 . A A . 207 LEU HD11 1 1 
       30 93391 1 1  22 LEU HD12 H   -4.186 -21.755  -0.393 1.00 . A A . 207 LEU HD12 1 1 
       30 93392 1 1  22 LEU HD13 H   -3.639 -22.683   1.004 1.00 . A A . 207 LEU HD13 1 1 
       30 93393 1 1  22 LEU HD21 H   -4.535 -20.787   1.923 1.00 . A A . 207 LEU HD21 1 1 
       30 93394 1 1  22 LEU HD22 H   -3.921 -19.170   1.577 1.00 . A A . 207 LEU HD22 1 1 
       30 93395 1 1  22 LEU HD23 H   -3.149 -20.161   2.814 1.00 . A A . 207 LEU HD23 1 1 
       30 93396 1 1  22 LEU HG   H   -2.546 -20.035   0.016 1.00 . A A . 207 LEU HG   1 1 
       30 93397 1 1  22 LEU N    N    0.601 -19.651   1.316 1.00 . A A . 207 LEU N    1 1 
       30 93398 1 1  22 LEU O    O   -0.903 -18.979   4.198 1.00 . A A . 207 LEU O    1 1 
       30 93399 1 1  23 VAL C    C    1.371 -20.323   5.881 1.00 . A A . 208 VAL C    1 1 
       30 93400 1 1  23 VAL CA   C    0.226 -21.200   5.387 1.00 . A A . 208 VAL CA   1 1 
       30 93401 1 1  23 VAL CB   C    0.538 -22.668   5.685 1.00 . A A . 208 VAL CB   1 1 
       30 93402 1 1  23 VAL CG1  C   -0.507 -23.559   5.012 1.00 . A A . 208 VAL CG1  1 1 
       30 93403 1 1  23 VAL CG2  C    1.927 -23.012   5.142 1.00 . A A . 208 VAL CG2  1 1 
       30 93404 1 1  23 VAL H    H    0.296 -21.723   3.335 1.00 . A A . 208 VAL H    1 1 
       30 93405 1 1  23 VAL HA   H   -0.678 -20.923   5.909 1.00 . A A . 208 VAL HA   1 1 
       30 93406 1 1  23 VAL HB   H    0.515 -22.831   6.754 1.00 . A A . 208 VAL HB   1 1 
       30 93407 1 1  23 VAL HG11 H   -1.494 -23.165   5.206 1.00 . A A . 208 VAL HG11 1 1 
       30 93408 1 1  23 VAL HG12 H   -0.435 -24.561   5.409 1.00 . A A . 208 VAL HG12 1 1 
       30 93409 1 1  23 VAL HG13 H   -0.329 -23.580   3.947 1.00 . A A . 208 VAL HG13 1 1 
       30 93410 1 1  23 VAL HG21 H    1.980 -24.071   4.936 1.00 . A A . 208 VAL HG21 1 1 
       30 93411 1 1  23 VAL HG22 H    2.675 -22.751   5.876 1.00 . A A . 208 VAL HG22 1 1 
       30 93412 1 1  23 VAL HG23 H    2.105 -22.457   4.233 1.00 . A A . 208 VAL HG23 1 1 
       30 93413 1 1  23 VAL N    N    0.020 -21.016   3.955 1.00 . A A . 208 VAL N    1 1 
       30 93414 1 1  23 VAL O    O    1.786 -19.385   5.199 1.00 . A A . 208 VAL O    1 1 
       30 93415 1 1  24 LEU C    C    2.603 -18.392   7.754 1.00 . A A . 209 LEU C    1 1 
       30 93416 1 1  24 LEU CA   C    2.979 -19.867   7.642 1.00 . A A . 209 LEU CA   1 1 
       30 93417 1 1  24 LEU CB   C    4.228 -20.012   6.770 1.00 . A A . 209 LEU CB   1 1 
       30 93418 1 1  24 LEU CD1  C    6.025 -21.038   8.169 1.00 . A A . 209 LEU CD1  1 1 
       30 93419 1 1  24 LEU CD2  C    6.537 -19.062   6.731 1.00 . A A . 209 LEU CD2  1 1 
       30 93420 1 1  24 LEU CG   C    5.474 -19.725   7.609 1.00 . A A . 209 LEU CG   1 1 
       30 93421 1 1  24 LEU H    H    1.510 -21.392   7.567 1.00 . A A . 209 LEU H    1 1 
       30 93422 1 1  24 LEU HA   H    3.197 -20.249   8.628 1.00 . A A . 209 LEU HA   1 1 
       30 93423 1 1  24 LEU HB2  H    4.279 -21.017   6.379 1.00 . A A . 209 LEU HB2  1 1 
       30 93424 1 1  24 LEU HB3  H    4.179 -19.309   5.951 1.00 . A A . 209 LEU HB3  1 1 
       30 93425 1 1  24 LEU HD11 H    6.382 -21.655   7.357 1.00 . A A . 209 LEU HD11 1 1 
       30 93426 1 1  24 LEU HD12 H    5.243 -21.560   8.701 1.00 . A A . 209 LEU HD12 1 1 
       30 93427 1 1  24 LEU HD13 H    6.841 -20.827   8.845 1.00 . A A . 209 LEU HD13 1 1 
       30 93428 1 1  24 LEU HD21 H    6.308 -18.012   6.620 1.00 . A A . 209 LEU HD21 1 1 
       30 93429 1 1  24 LEU HD22 H    6.547 -19.533   5.759 1.00 . A A . 209 LEU HD22 1 1 
       30 93430 1 1  24 LEU HD23 H    7.507 -19.172   7.195 1.00 . A A . 209 LEU HD23 1 1 
       30 93431 1 1  24 LEU HG   H    5.215 -19.067   8.425 1.00 . A A . 209 LEU HG   1 1 
       30 93432 1 1  24 LEU N    N    1.880 -20.634   7.068 1.00 . A A . 209 LEU N    1 1 
       30 93433 1 1  24 LEU O    O    3.446 -17.548   8.057 1.00 . A A . 209 LEU O    1 1 
       30 93434 1 1  25 ARG C    C    1.745 -15.796   6.755 1.00 . A A . 210 ARG C    1 1 
       30 93435 1 1  25 ARG CA   C    0.854 -16.714   7.586 1.00 . A A . 210 ARG CA   1 1 
       30 93436 1 1  25 ARG CB   C    0.848 -16.248   9.046 1.00 . A A . 210 ARG CB   1 1 
       30 93437 1 1  25 ARG CD   C    1.033 -13.860   9.762 1.00 . A A . 210 ARG CD   1 1 
       30 93438 1 1  25 ARG CG   C    0.098 -14.918   9.175 1.00 . A A . 210 ARG CG   1 1 
       30 93439 1 1  25 ARG CZ   C    0.014 -11.810   8.952 1.00 . A A . 210 ARG CZ   1 1 
       30 93440 1 1  25 ARG H    H    0.705 -18.806   7.273 1.00 . A A . 210 ARG H    1 1 
       30 93441 1 1  25 ARG HA   H   -0.152 -16.674   7.199 1.00 . A A . 210 ARG HA   1 1 
       30 93442 1 1  25 ARG HB2  H    0.361 -16.994   9.658 1.00 . A A . 210 ARG HB2  1 1 
       30 93443 1 1  25 ARG HB3  H    1.865 -16.118   9.385 1.00 . A A . 210 ARG HB3  1 1 
       30 93444 1 1  25 ARG HD2  H    1.419 -14.210  10.707 1.00 . A A . 210 ARG HD2  1 1 
       30 93445 1 1  25 ARG HD3  H    1.856 -13.694   9.081 1.00 . A A . 210 ARG HD3  1 1 
       30 93446 1 1  25 ARG HE   H    0.049 -12.353  10.879 1.00 . A A . 210 ARG HE   1 1 
       30 93447 1 1  25 ARG HG2  H   -0.245 -14.594   8.203 1.00 . A A . 210 ARG HG2  1 1 
       30 93448 1 1  25 ARG HG3  H   -0.751 -15.045   9.829 1.00 . A A . 210 ARG HG3  1 1 
       30 93449 1 1  25 ARG HH11 H    0.855 -12.997   7.576 1.00 . A A . 210 ARG HH11 1 1 
       30 93450 1 1  25 ARG HH12 H    0.137 -11.540   6.972 1.00 . A A . 210 ARG HH12 1 1 
       30 93451 1 1  25 ARG HH21 H   -0.895 -10.441  10.094 1.00 . A A . 210 ARG HH21 1 1 
       30 93452 1 1  25 ARG HH22 H   -0.854 -10.094   8.399 1.00 . A A . 210 ARG HH22 1 1 
       30 93453 1 1  25 ARG N    N    1.332 -18.090   7.509 1.00 . A A . 210 ARG N    1 1 
       30 93454 1 1  25 ARG NE   N    0.314 -12.609   9.972 1.00 . A A . 210 ARG NE   1 1 
       30 93455 1 1  25 ARG NH1  N    0.362 -12.142   7.739 1.00 . A A . 210 ARG NH1  1 1 
       30 93456 1 1  25 ARG NH2  N   -0.628 -10.694   9.165 1.00 . A A . 210 ARG NH2  1 1 
       30 93457 1 1  25 ARG O    O    1.700 -14.573   6.896 1.00 . A A . 210 ARG O    1 1 
       30 93458 1 1  26 ARG C    C    4.090 -14.478   5.824 1.00 . A A . 211 ARG C    1 1 
       30 93459 1 1  26 ARG CA   C    3.458 -15.621   5.039 1.00 . A A . 211 ARG CA   1 1 
       30 93460 1 1  26 ARG CB   C    2.692 -15.058   3.840 1.00 . A A . 211 ARG CB   1 1 
       30 93461 1 1  26 ARG CD   C    2.961 -13.620   1.810 1.00 . A A . 211 ARG CD   1 1 
       30 93462 1 1  26 ARG CG   C    3.685 -14.537   2.798 1.00 . A A . 211 ARG CG   1 1 
       30 93463 1 1  26 ARG CZ   C    3.614 -11.955   0.168 1.00 . A A . 211 ARG CZ   1 1 
       30 93464 1 1  26 ARG H    H    2.552 -17.371   5.821 1.00 . A A . 211 ARG H    1 1 
       30 93465 1 1  26 ARG HA   H    4.240 -16.271   4.677 1.00 . A A . 211 ARG HA   1 1 
       30 93466 1 1  26 ARG HB2  H    2.085 -15.836   3.402 1.00 . A A . 211 ARG HB2  1 1 
       30 93467 1 1  26 ARG HB3  H    2.059 -14.247   4.167 1.00 . A A . 211 ARG HB3  1 1 
       30 93468 1 1  26 ARG HD2  H    2.219 -14.189   1.272 1.00 . A A . 211 ARG HD2  1 1 
       30 93469 1 1  26 ARG HD3  H    2.474 -12.824   2.354 1.00 . A A . 211 ARG HD3  1 1 
       30 93470 1 1  26 ARG HE   H    4.781 -13.482   0.731 1.00 . A A . 211 ARG HE   1 1 
       30 93471 1 1  26 ARG HG2  H    4.471 -13.984   3.293 1.00 . A A . 211 ARG HG2  1 1 
       30 93472 1 1  26 ARG HG3  H    4.115 -15.371   2.262 1.00 . A A . 211 ARG HG3  1 1 
       30 93473 1 1  26 ARG HH11 H    1.798 -11.746   0.984 1.00 . A A . 211 ARG HH11 1 1 
       30 93474 1 1  26 ARG HH12 H    2.236 -10.546  -0.186 1.00 . A A . 211 ARG HH12 1 1 
       30 93475 1 1  26 ARG HH21 H    5.363 -11.912  -0.805 1.00 . A A . 211 ARG HH21 1 1 
       30 93476 1 1  26 ARG HH22 H    4.255 -10.640  -1.198 1.00 . A A . 211 ARG HH22 1 1 
       30 93477 1 1  26 ARG N    N    2.557 -16.394   5.889 1.00 . A A . 211 ARG N    1 1 
       30 93478 1 1  26 ARG NE   N    3.911 -13.050   0.861 1.00 . A A . 211 ARG NE   1 1 
       30 93479 1 1  26 ARG NH1  N    2.460 -11.370   0.336 1.00 . A A . 211 ARG NH1  1 1 
       30 93480 1 1  26 ARG NH2  N    4.478 -11.463  -0.677 1.00 . A A . 211 ARG NH2  1 1 
       30 93481 1 1  26 ARG O    O    3.791 -13.308   5.582 1.00 . A A . 211 ARG O    1 1 
       30 93482 1 1  27 ARG C    C    6.161 -12.685   6.689 1.00 . A A . 212 ARG C    1 1 
       30 93483 1 1  27 ARG CA   C    5.633 -13.810   7.573 1.00 . A A . 212 ARG CA   1 1 
       30 93484 1 1  27 ARG CB   C    6.793 -14.443   8.347 1.00 . A A . 212 ARG CB   1 1 
       30 93485 1 1  27 ARG CD   C    6.463 -13.182  10.482 1.00 . A A . 212 ARG CD   1 1 
       30 93486 1 1  27 ARG CG   C    6.422 -14.564   9.828 1.00 . A A . 212 ARG CG   1 1 
       30 93487 1 1  27 ARG CZ   C    5.026 -11.798  11.866 1.00 . A A . 212 ARG CZ   1 1 
       30 93488 1 1  27 ARG H    H    5.166 -15.769   6.911 1.00 . A A . 212 ARG H    1 1 
       30 93489 1 1  27 ARG HA   H    4.925 -13.400   8.277 1.00 . A A . 212 ARG HA   1 1 
       30 93490 1 1  27 ARG HB2  H    6.998 -15.426   7.945 1.00 . A A . 212 ARG HB2  1 1 
       30 93491 1 1  27 ARG HB3  H    7.673 -13.825   8.247 1.00 . A A . 212 ARG HB3  1 1 
       30 93492 1 1  27 ARG HD2  H    7.344 -13.105  11.100 1.00 . A A . 212 ARG HD2  1 1 
       30 93493 1 1  27 ARG HD3  H    6.500 -12.423   9.713 1.00 . A A . 212 ARG HD3  1 1 
       30 93494 1 1  27 ARG HE   H    4.658 -13.722  11.453 1.00 . A A . 212 ARG HE   1 1 
       30 93495 1 1  27 ARG HG2  H    5.429 -14.979   9.919 1.00 . A A . 212 ARG HG2  1 1 
       30 93496 1 1  27 ARG HG3  H    7.129 -15.214  10.322 1.00 . A A . 212 ARG HG3  1 1 
       30 93497 1 1  27 ARG HH11 H    6.663 -10.922  11.118 1.00 . A A . 212 ARG HH11 1 1 
       30 93498 1 1  27 ARG HH12 H    5.656  -9.912  12.101 1.00 . A A . 212 ARG HH12 1 1 
       30 93499 1 1  27 ARG HH21 H    3.331 -12.404  12.743 1.00 . A A . 212 ARG HH21 1 1 
       30 93500 1 1  27 ARG HH22 H    3.770 -10.752  13.022 1.00 . A A . 212 ARG HH22 1 1 
       30 93501 1 1  27 ARG N    N    4.965 -14.821   6.763 1.00 . A A . 212 ARG N    1 1 
       30 93502 1 1  27 ARG NE   N    5.278 -12.977  11.308 1.00 . A A . 212 ARG NE   1 1 
       30 93503 1 1  27 ARG NH1  N    5.845 -10.800  11.681 1.00 . A A . 212 ARG NH1  1 1 
       30 93504 1 1  27 ARG NH2  N    3.960 -11.639  12.601 1.00 . A A . 212 ARG NH2  1 1 
       30 93505 1 1  27 ARG O    O    6.471 -11.596   7.172 1.00 . A A . 212 ARG O    1 1 
       30 93506 1 1  28 GLN C    C    5.585 -11.166   3.860 1.00 . A A . 213 GLN C    1 1 
       30 93507 1 1  28 GLN CA   C    6.747 -11.960   4.446 1.00 . A A . 213 GLN CA   1 1 
       30 93508 1 1  28 GLN CB   C    7.523 -12.645   3.319 1.00 . A A . 213 GLN CB   1 1 
       30 93509 1 1  28 GLN CD   C    9.806 -13.111   2.406 1.00 . A A . 213 GLN CD   1 1 
       30 93510 1 1  28 GLN CG   C    9.023 -12.414   3.514 1.00 . A A . 213 GLN CG   1 1 
       30 93511 1 1  28 GLN H    H    5.994 -13.842   5.064 1.00 . A A . 213 GLN H    1 1 
       30 93512 1 1  28 GLN HA   H    7.410 -11.283   4.963 1.00 . A A . 213 GLN HA   1 1 
       30 93513 1 1  28 GLN HB2  H    7.316 -13.705   3.333 1.00 . A A . 213 GLN HB2  1 1 
       30 93514 1 1  28 GLN HB3  H    7.219 -12.232   2.368 1.00 . A A . 213 GLN HB3  1 1 
       30 93515 1 1  28 GLN HE21 H   10.516 -11.418   1.646 1.00 . A A . 213 GLN HE21 1 1 
       30 93516 1 1  28 GLN HE22 H   11.007 -12.839   0.847 1.00 . A A . 213 GLN HE22 1 1 
       30 93517 1 1  28 GLN HG2  H    9.229 -11.354   3.487 1.00 . A A . 213 GLN HG2  1 1 
       30 93518 1 1  28 GLN HG3  H    9.325 -12.814   4.471 1.00 . A A . 213 GLN HG3  1 1 
       30 93519 1 1  28 GLN N    N    6.258 -12.957   5.391 1.00 . A A . 213 GLN N    1 1 
       30 93520 1 1  28 GLN NE2  N   10.501 -12.397   1.563 1.00 . A A . 213 GLN NE2  1 1 
       30 93521 1 1  28 GLN O    O    5.020 -11.539   2.831 1.00 . A A . 213 GLN O    1 1 
       30 93522 1 1  28 GLN OE1  O    9.783 -14.337   2.305 1.00 . A A . 213 GLN OE1  1 1 
       30 93523 1 1  29 THR C    C    4.622  -8.257   2.990 1.00 . A A . 214 THR C    1 1 
       30 93524 1 1  29 THR CA   C    4.133  -9.230   4.057 1.00 . A A . 214 THR CA   1 1 
       30 93525 1 1  29 THR CB   C    3.540  -8.449   5.231 1.00 . A A . 214 THR CB   1 1 
       30 93526 1 1  29 THR CG2  C    2.066  -8.148   4.954 1.00 . A A . 214 THR CG2  1 1 
       30 93527 1 1  29 THR H    H    5.716  -9.821   5.336 1.00 . A A . 214 THR H    1 1 
       30 93528 1 1  29 THR HA   H    3.365  -9.860   3.633 1.00 . A A . 214 THR HA   1 1 
       30 93529 1 1  29 THR HB   H    4.075  -7.521   5.355 1.00 . A A . 214 THR HB   1 1 
       30 93530 1 1  29 THR HG1  H    3.483 -10.140   6.190 1.00 . A A . 214 THR HG1  1 1 
       30 93531 1 1  29 THR HG21 H    1.463  -8.994   5.248 1.00 . A A . 214 THR HG21 1 1 
       30 93532 1 1  29 THR HG22 H    1.929  -7.957   3.900 1.00 . A A . 214 THR HG22 1 1 
       30 93533 1 1  29 THR HG23 H    1.764  -7.278   5.518 1.00 . A A . 214 THR HG23 1 1 
       30 93534 1 1  29 THR N    N    5.231 -10.070   4.522 1.00 . A A . 214 THR N    1 1 
       30 93535 1 1  29 THR O    O    5.814  -7.960   2.906 1.00 . A A . 214 THR O    1 1 
       30 93536 1 1  29 THR OG1  O    3.651  -9.223   6.417 1.00 . A A . 214 THR OG1  1 1 
       30 93537 1 1  30 TYR C    C    2.882  -5.871   0.854 1.00 . A A . 215 TYR C    1 1 
       30 93538 1 1  30 TYR CA   C    4.043  -6.819   1.123 1.00 . A A . 215 TYR CA   1 1 
       30 93539 1 1  30 TYR CB   C    4.398  -7.572  -0.160 1.00 . A A . 215 TYR CB   1 1 
       30 93540 1 1  30 TYR CD1  C    6.369  -9.015   0.454 1.00 . A A . 215 TYR CD1  1 1 
       30 93541 1 1  30 TYR CD2  C    6.762  -6.992  -0.824 1.00 . A A . 215 TYR CD2  1 1 
       30 93542 1 1  30 TYR CE1  C    7.741  -9.291   0.440 1.00 . A A . 215 TYR CE1  1 1 
       30 93543 1 1  30 TYR CE2  C    8.134  -7.268  -0.838 1.00 . A A . 215 TYR CE2  1 1 
       30 93544 1 1  30 TYR CG   C    5.879  -7.866  -0.178 1.00 . A A . 215 TYR CG   1 1 
       30 93545 1 1  30 TYR CZ   C    8.624  -8.418  -0.206 1.00 . A A . 215 TYR CZ   1 1 
       30 93546 1 1  30 TYR H    H    2.759  -8.029   2.293 1.00 . A A . 215 TYR H    1 1 
       30 93547 1 1  30 TYR HA   H    4.900  -6.242   1.438 1.00 . A A . 215 TYR HA   1 1 
       30 93548 1 1  30 TYR HB2  H    3.846  -8.499  -0.199 1.00 . A A . 215 TYR HB2  1 1 
       30 93549 1 1  30 TYR HB3  H    4.143  -6.965  -1.016 1.00 . A A . 215 TYR HB3  1 1 
       30 93550 1 1  30 TYR HD1  H    5.688  -9.689   0.953 1.00 . A A . 215 TYR HD1  1 1 
       30 93551 1 1  30 TYR HD2  H    6.386  -6.104  -1.312 1.00 . A A . 215 TYR HD2  1 1 
       30 93552 1 1  30 TYR HE1  H    8.119 -10.177   0.928 1.00 . A A . 215 TYR HE1  1 1 
       30 93553 1 1  30 TYR HE2  H    8.816  -6.595  -1.336 1.00 . A A . 215 TYR HE2  1 1 
       30 93554 1 1  30 TYR HH   H   10.160  -9.319   0.482 1.00 . A A . 215 TYR HH   1 1 
       30 93555 1 1  30 TYR N    N    3.695  -7.761   2.179 1.00 . A A . 215 TYR N    1 1 
       30 93556 1 1  30 TYR O    O    1.762  -6.308   0.564 1.00 . A A . 215 TYR O    1 1 
       30 93557 1 1  30 TYR OH   O    9.977  -8.689  -0.220 1.00 . A A . 215 TYR OH   1 1 
       30 93558 1 1  31 LEU C    C    2.633  -2.561  -0.325 1.00 . A A . 216 LEU C    1 1 
       30 93559 1 1  31 LEU CA   C    2.142  -3.560   0.710 1.00 . A A . 216 LEU CA   1 1 
       30 93560 1 1  31 LEU CB   C    1.766  -2.860   2.032 1.00 . A A . 216 LEU CB   1 1 
       30 93561 1 1  31 LEU CD1  C    1.942  -0.417   1.370 1.00 . A A . 216 LEU CD1  1 1 
       30 93562 1 1  31 LEU CD2  C    2.471  -1.122   3.690 1.00 . A A . 216 LEU CD2  1 1 
       30 93563 1 1  31 LEU CG   C    2.542  -1.540   2.221 1.00 . A A . 216 LEU CG   1 1 
       30 93564 1 1  31 LEU H    H    4.073  -4.293   1.176 1.00 . A A . 216 LEU H    1 1 
       30 93565 1 1  31 LEU HA   H    1.264  -4.042   0.319 1.00 . A A . 216 LEU HA   1 1 
       30 93566 1 1  31 LEU HB2  H    0.705  -2.662   2.042 1.00 . A A . 216 LEU HB2  1 1 
       30 93567 1 1  31 LEU HB3  H    2.000  -3.523   2.850 1.00 . A A . 216 LEU HB3  1 1 
       30 93568 1 1  31 LEU HD11 H    1.034  -0.753   0.897 1.00 . A A . 216 LEU HD11 1 1 
       30 93569 1 1  31 LEU HD12 H    2.655  -0.133   0.613 1.00 . A A . 216 LEU HD12 1 1 
       30 93570 1 1  31 LEU HD13 H    1.730   0.432   2.003 1.00 . A A . 216 LEU HD13 1 1 
       30 93571 1 1  31 LEU HD21 H    3.042  -0.215   3.832 1.00 . A A . 216 LEU HD21 1 1 
       30 93572 1 1  31 LEU HD22 H    2.879  -1.906   4.309 1.00 . A A . 216 LEU HD22 1 1 
       30 93573 1 1  31 LEU HD23 H    1.442  -0.944   3.964 1.00 . A A . 216 LEU HD23 1 1 
       30 93574 1 1  31 LEU HG   H    3.571  -1.683   1.943 1.00 . A A . 216 LEU HG   1 1 
       30 93575 1 1  31 LEU N    N    3.161  -4.573   0.947 1.00 . A A . 216 LEU N    1 1 
       30 93576 1 1  31 LEU O    O    3.802  -2.173  -0.328 1.00 . A A . 216 LEU O    1 1 
       30 93577 1 1  32 CYS C    C    1.544   0.186  -1.882 1.00 . A A . 217 CYS C    1 1 
       30 93578 1 1  32 CYS CA   C    2.076  -1.187  -2.243 1.00 . A A . 217 CYS CA   1 1 
       30 93579 1 1  32 CYS CB   C    1.500  -1.607  -3.593 1.00 . A A . 217 CYS CB   1 1 
       30 93580 1 1  32 CYS H    H    0.812  -2.491  -1.147 1.00 . A A . 217 CYS H    1 1 
       30 93581 1 1  32 CYS HA   H    3.148  -1.135  -2.326 1.00 . A A . 217 CYS HA   1 1 
       30 93582 1 1  32 CYS HB2  H    0.667  -0.970  -3.839 1.00 . A A . 217 CYS HB2  1 1 
       30 93583 1 1  32 CYS HB3  H    2.256  -1.501  -4.346 1.00 . A A . 217 CYS HB3  1 1 
       30 93584 1 1  32 CYS HG   H    0.089  -3.384  -3.931 1.00 . A A . 217 CYS HG   1 1 
       30 93585 1 1  32 CYS N    N    1.729  -2.147  -1.204 1.00 . A A . 217 CYS N    1 1 
       30 93586 1 1  32 CYS O    O    0.334   0.382  -1.780 1.00 . A A . 217 CYS O    1 1 
       30 93587 1 1  32 CYS SG   S    0.956  -3.330  -3.526 1.00 . A A . 217 CYS SG   1 1 
       30 93588 1 1  33 TYR C    C    2.258   3.441  -2.492 1.00 . A A . 218 TYR C    1 1 
       30 93589 1 1  33 TYR CA   C    2.055   2.482  -1.327 1.00 . A A . 218 TYR CA   1 1 
       30 93590 1 1  33 TYR CB   C    2.877   2.964  -0.129 1.00 . A A . 218 TYR CB   1 1 
       30 93591 1 1  33 TYR CD1  C    4.248   4.877  -1.050 1.00 . A A . 218 TYR CD1  1 1 
       30 93592 1 1  33 TYR CD2  C    5.337   2.752  -0.632 1.00 . A A . 218 TYR CD2  1 1 
       30 93593 1 1  33 TYR CE1  C    5.461   5.410  -1.501 1.00 . A A . 218 TYR CE1  1 1 
       30 93594 1 1  33 TYR CE2  C    6.551   3.285  -1.083 1.00 . A A . 218 TYR CE2  1 1 
       30 93595 1 1  33 TYR CG   C    4.185   3.549  -0.616 1.00 . A A . 218 TYR CG   1 1 
       30 93596 1 1  33 TYR CZ   C    6.612   4.614  -1.517 1.00 . A A . 218 TYR CZ   1 1 
       30 93597 1 1  33 TYR H    H    3.404   0.915  -1.777 1.00 . A A . 218 TYR H    1 1 
       30 93598 1 1  33 TYR HA   H    1.013   2.484  -1.051 1.00 . A A . 218 TYR HA   1 1 
       30 93599 1 1  33 TYR HB2  H    2.320   3.713   0.410 1.00 . A A . 218 TYR HB2  1 1 
       30 93600 1 1  33 TYR HB3  H    3.081   2.133   0.525 1.00 . A A . 218 TYR HB3  1 1 
       30 93601 1 1  33 TYR HD1  H    3.360   5.492  -1.038 1.00 . A A . 218 TYR HD1  1 1 
       30 93602 1 1  33 TYR HD2  H    5.289   1.726  -0.297 1.00 . A A . 218 TYR HD2  1 1 
       30 93603 1 1  33 TYR HE1  H    5.509   6.436  -1.837 1.00 . A A . 218 TYR HE1  1 1 
       30 93604 1 1  33 TYR HE2  H    7.439   2.671  -1.096 1.00 . A A . 218 TYR HE2  1 1 
       30 93605 1 1  33 TYR HH   H    8.491   4.479  -1.831 1.00 . A A . 218 TYR HH   1 1 
       30 93606 1 1  33 TYR N    N    2.453   1.132  -1.684 1.00 . A A . 218 TYR N    1 1 
       30 93607 1 1  33 TYR O    O    3.252   3.366  -3.214 1.00 . A A . 218 TYR O    1 1 
       30 93608 1 1  33 TYR OH   O    7.808   5.140  -1.963 1.00 . A A . 218 TYR OH   1 1 
       30 93609 1 1  34 GLU C    C    0.910   6.692  -3.130 1.00 . A A . 219 GLU C    1 1 
       30 93610 1 1  34 GLU CA   C    1.393   5.366  -3.692 1.00 . A A . 219 GLU CA   1 1 
       30 93611 1 1  34 GLU CB   C    0.518   4.974  -4.886 1.00 . A A . 219 GLU CB   1 1 
       30 93612 1 1  34 GLU CD   C   -1.682   3.993  -5.564 1.00 . A A . 219 GLU CD   1 1 
       30 93613 1 1  34 GLU CG   C   -0.761   4.299  -4.387 1.00 . A A . 219 GLU CG   1 1 
       30 93614 1 1  34 GLU H    H    0.558   4.370  -2.017 1.00 . A A . 219 GLU H    1 1 
       30 93615 1 1  34 GLU HA   H    2.419   5.469  -4.019 1.00 . A A . 219 GLU HA   1 1 
       30 93616 1 1  34 GLU HB2  H    0.258   5.861  -5.446 1.00 . A A . 219 GLU HB2  1 1 
       30 93617 1 1  34 GLU HB3  H    1.057   4.293  -5.525 1.00 . A A . 219 GLU HB3  1 1 
       30 93618 1 1  34 GLU HG2  H   -0.507   3.378  -3.882 1.00 . A A . 219 GLU HG2  1 1 
       30 93619 1 1  34 GLU HG3  H   -1.269   4.957  -3.698 1.00 . A A . 219 GLU HG3  1 1 
       30 93620 1 1  34 GLU N    N    1.317   4.358  -2.641 1.00 . A A . 219 GLU N    1 1 
       30 93621 1 1  34 GLU O    O    0.275   6.715  -2.083 1.00 . A A . 219 GLU O    1 1 
       30 93622 1 1  34 GLU OE1  O   -2.399   4.889  -5.976 1.00 . A A . 219 GLU OE1  1 1 
       30 93623 1 1  34 GLU OE2  O   -1.656   2.868  -6.035 1.00 . A A . 219 GLU OE2  1 1 
       30 93624 1 1  35 VAL C    C    0.097   9.850  -4.508 1.00 . A A . 220 VAL C    1 1 
       30 93625 1 1  35 VAL CA   C    0.769   9.104  -3.367 1.00 . A A . 220 VAL CA   1 1 
       30 93626 1 1  35 VAL CB   C    1.955   9.917  -2.842 1.00 . A A . 220 VAL CB   1 1 
       30 93627 1 1  35 VAL CG1  C    1.473  11.304  -2.405 1.00 . A A . 220 VAL CG1  1 1 
       30 93628 1 1  35 VAL CG2  C    2.571   9.204  -1.636 1.00 . A A . 220 VAL CG2  1 1 
       30 93629 1 1  35 VAL H    H    1.711   7.708  -4.658 1.00 . A A . 220 VAL H    1 1 
       30 93630 1 1  35 VAL HA   H    0.053   8.980  -2.568 1.00 . A A . 220 VAL HA   1 1 
       30 93631 1 1  35 VAL HB   H    2.696  10.021  -3.620 1.00 . A A . 220 VAL HB   1 1 
       30 93632 1 1  35 VAL HG11 H    1.159  11.869  -3.269 1.00 . A A . 220 VAL HG11 1 1 
       30 93633 1 1  35 VAL HG12 H    2.278  11.824  -1.909 1.00 . A A . 220 VAL HG12 1 1 
       30 93634 1 1  35 VAL HG13 H    0.642  11.196  -1.724 1.00 . A A . 220 VAL HG13 1 1 
       30 93635 1 1  35 VAL HG21 H    2.647   8.148  -1.841 1.00 . A A . 220 VAL HG21 1 1 
       30 93636 1 1  35 VAL HG22 H    1.944   9.361  -0.769 1.00 . A A . 220 VAL HG22 1 1 
       30 93637 1 1  35 VAL HG23 H    3.554   9.606  -1.445 1.00 . A A . 220 VAL HG23 1 1 
       30 93638 1 1  35 VAL N    N    1.203   7.786  -3.823 1.00 . A A . 220 VAL N    1 1 
       30 93639 1 1  35 VAL O    O    0.489   9.714  -5.669 1.00 . A A . 220 VAL O    1 1 
       30 93640 1 1  36 GLU C    C   -1.874  12.818  -4.746 1.00 . A A . 221 GLU C    1 1 
       30 93641 1 1  36 GLU CA   C   -1.659  11.380  -5.179 1.00 . A A . 221 GLU CA   1 1 
       30 93642 1 1  36 GLU CB   C   -3.022  10.732  -5.420 1.00 . A A . 221 GLU CB   1 1 
       30 93643 1 1  36 GLU CD   C   -2.756   8.385  -4.588 1.00 . A A . 221 GLU CD   1 1 
       30 93644 1 1  36 GLU CG   C   -2.824   9.277  -5.822 1.00 . A A . 221 GLU CG   1 1 
       30 93645 1 1  36 GLU H    H   -1.198  10.687  -3.234 1.00 . A A . 221 GLU H    1 1 
       30 93646 1 1  36 GLU HA   H   -1.103  11.372  -6.101 1.00 . A A . 221 GLU HA   1 1 
       30 93647 1 1  36 GLU HB2  H   -3.611  10.785  -4.514 1.00 . A A . 221 GLU HB2  1 1 
       30 93648 1 1  36 GLU HB3  H   -3.532  11.252  -6.215 1.00 . A A . 221 GLU HB3  1 1 
       30 93649 1 1  36 GLU HG2  H   -3.644   8.963  -6.449 1.00 . A A . 221 GLU HG2  1 1 
       30 93650 1 1  36 GLU HG3  H   -1.904   9.198  -6.369 1.00 . A A . 221 GLU HG3  1 1 
       30 93651 1 1  36 GLU N    N   -0.927  10.627  -4.173 1.00 . A A . 221 GLU N    1 1 
       30 93652 1 1  36 GLU O    O   -2.066  13.098  -3.567 1.00 . A A . 221 GLU O    1 1 
       30 93653 1 1  36 GLU OE1  O   -3.787   8.179  -3.971 1.00 . A A . 221 GLU OE1  1 1 
       30 93654 1 1  36 GLU OE2  O   -1.673   7.910  -4.286 1.00 . A A . 221 GLU OE2  1 1 
       30 93655 1 1  37 ARG C    C   -3.408  15.542  -6.109 1.00 . A A . 222 ARG C    1 1 
       30 93656 1 1  37 ARG CA   C   -2.100  15.131  -5.457 1.00 . A A . 222 ARG CA   1 1 
       30 93657 1 1  37 ARG CB   C   -0.955  15.981  -6.015 1.00 . A A . 222 ARG CB   1 1 
       30 93658 1 1  37 ARG CD   C    1.497  15.982  -6.564 1.00 . A A . 222 ARG CD   1 1 
       30 93659 1 1  37 ARG CG   C    0.302  15.117  -6.147 1.00 . A A . 222 ARG CG   1 1 
       30 93660 1 1  37 ARG CZ   C    2.464  16.834  -8.620 1.00 . A A . 222 ARG CZ   1 1 
       30 93661 1 1  37 ARG H    H   -1.733  13.416  -6.646 1.00 . A A . 222 ARG H    1 1 
       30 93662 1 1  37 ARG HA   H   -2.173  15.290  -4.388 1.00 . A A . 222 ARG HA   1 1 
       30 93663 1 1  37 ARG HB2  H   -1.233  16.367  -6.985 1.00 . A A . 222 ARG HB2  1 1 
       30 93664 1 1  37 ARG HB3  H   -0.761  16.801  -5.341 1.00 . A A . 222 ARG HB3  1 1 
       30 93665 1 1  37 ARG HD2  H    1.352  16.995  -6.220 1.00 . A A . 222 ARG HD2  1 1 
       30 93666 1 1  37 ARG HD3  H    2.396  15.582  -6.119 1.00 . A A . 222 ARG HD3  1 1 
       30 93667 1 1  37 ARG HE   H    1.121  15.350  -8.552 1.00 . A A . 222 ARG HE   1 1 
       30 93668 1 1  37 ARG HG2  H    0.510  14.649  -5.198 1.00 . A A . 222 ARG HG2  1 1 
       30 93669 1 1  37 ARG HG3  H    0.135  14.356  -6.894 1.00 . A A . 222 ARG HG3  1 1 
       30 93670 1 1  37 ARG HH11 H    3.062  17.703  -6.918 1.00 . A A . 222 ARG HH11 1 1 
       30 93671 1 1  37 ARG HH12 H    3.775  18.326  -8.368 1.00 . A A . 222 ARG HH12 1 1 
       30 93672 1 1  37 ARG HH21 H    2.055  16.159 -10.460 1.00 . A A . 222 ARG HH21 1 1 
       30 93673 1 1  37 ARG HH22 H    3.205  17.452 -10.374 1.00 . A A . 222 ARG HH22 1 1 
       30 93674 1 1  37 ARG N    N   -1.870  13.716  -5.721 1.00 . A A . 222 ARG N    1 1 
       30 93675 1 1  37 ARG NE   N    1.638  15.985  -8.015 1.00 . A A . 222 ARG NE   1 1 
       30 93676 1 1  37 ARG NH1  N    3.154  17.688  -7.914 1.00 . A A . 222 ARG NH1  1 1 
       30 93677 1 1  37 ARG NH2  N    2.585  16.814  -9.919 1.00 . A A . 222 ARG NH2  1 1 
       30 93678 1 1  37 ARG O    O   -3.550  15.490  -7.327 1.00 . A A . 222 ARG O    1 1 
       30 93679 1 1  38 LEU C    C   -5.530  17.535  -6.749 1.00 . A A . 223 LEU C    1 1 
       30 93680 1 1  38 LEU CA   C   -5.661  16.310  -5.852 1.00 . A A . 223 LEU CA   1 1 
       30 93681 1 1  38 LEU CB   C   -6.649  16.587  -4.726 1.00 . A A . 223 LEU CB   1 1 
       30 93682 1 1  38 LEU CD1  C   -8.547  15.331  -5.797 1.00 . A A . 223 LEU CD1  1 1 
       30 93683 1 1  38 LEU CD2  C   -9.006  17.213  -4.245 1.00 . A A . 223 LEU CD2  1 1 
       30 93684 1 1  38 LEU CG   C   -8.055  16.693  -5.312 1.00 . A A . 223 LEU CG   1 1 
       30 93685 1 1  38 LEU H    H   -4.232  15.940  -4.333 1.00 . A A . 223 LEU H    1 1 
       30 93686 1 1  38 LEU HA   H   -6.034  15.496  -6.446 1.00 . A A . 223 LEU HA   1 1 
       30 93687 1 1  38 LEU HB2  H   -6.611  15.786  -4.006 1.00 . A A . 223 LEU HB2  1 1 
       30 93688 1 1  38 LEU HB3  H   -6.393  17.518  -4.244 1.00 . A A . 223 LEU HB3  1 1 
       30 93689 1 1  38 LEU HD11 H   -7.897  14.556  -5.438 1.00 . A A . 223 LEU HD11 1 1 
       30 93690 1 1  38 LEU HD12 H   -8.554  15.323  -6.873 1.00 . A A . 223 LEU HD12 1 1 
       30 93691 1 1  38 LEU HD13 H   -9.548  15.161  -5.432 1.00 . A A . 223 LEU HD13 1 1 
       30 93692 1 1  38 LEU HD21 H   -9.294  18.224  -4.483 1.00 . A A . 223 LEU HD21 1 1 
       30 93693 1 1  38 LEU HD22 H   -8.510  17.192  -3.286 1.00 . A A . 223 LEU HD22 1 1 
       30 93694 1 1  38 LEU HD23 H   -9.881  16.582  -4.213 1.00 . A A . 223 LEU HD23 1 1 
       30 93695 1 1  38 LEU HG   H   -8.036  17.371  -6.143 1.00 . A A . 223 LEU HG   1 1 
       30 93696 1 1  38 LEU N    N   -4.375  15.928  -5.304 1.00 . A A . 223 LEU N    1 1 
       30 93697 1 1  38 LEU O    O   -5.595  18.670  -6.277 1.00 . A A . 223 LEU O    1 1 
       30 93698 1 1  39 ASP C    C   -6.380  18.365 -10.004 1.00 . A A . 224 ASP C    1 1 
       30 93699 1 1  39 ASP CA   C   -5.222  18.382  -9.010 1.00 . A A . 224 ASP CA   1 1 
       30 93700 1 1  39 ASP CB   C   -3.906  18.243  -9.770 1.00 . A A . 224 ASP CB   1 1 
       30 93701 1 1  39 ASP CG   C   -3.408  19.615 -10.213 1.00 . A A . 224 ASP CG   1 1 
       30 93702 1 1  39 ASP H    H   -5.310  16.359  -8.371 1.00 . A A . 224 ASP H    1 1 
       30 93703 1 1  39 ASP HA   H   -5.223  19.324  -8.483 1.00 . A A . 224 ASP HA   1 1 
       30 93704 1 1  39 ASP HB2  H   -3.168  17.780  -9.129 1.00 . A A . 224 ASP HB2  1 1 
       30 93705 1 1  39 ASP HB3  H   -4.069  17.625 -10.636 1.00 . A A . 224 ASP HB3  1 1 
       30 93706 1 1  39 ASP N    N   -5.352  17.292  -8.050 1.00 . A A . 224 ASP N    1 1 
       30 93707 1 1  39 ASP O    O   -6.757  17.311 -10.515 1.00 . A A . 224 ASP O    1 1 
       30 93708 1 1  39 ASP OD1  O   -4.098  20.249 -10.994 1.00 . A A . 224 ASP OD1  1 1 
       30 93709 1 1  39 ASP OD2  O   -2.341  20.006  -9.772 1.00 . A A . 224 ASP OD2  1 1 
       30 93710 1 1  40 ASN C    C   -9.252  18.849 -10.740 1.00 . A A . 225 ASN C    1 1 
       30 93711 1 1  40 ASN CA   C   -8.046  19.653 -11.218 1.00 . A A . 225 ASN CA   1 1 
       30 93712 1 1  40 ASN CB   C   -7.614  19.153 -12.597 1.00 . A A . 225 ASN CB   1 1 
       30 93713 1 1  40 ASN CG   C   -8.587  19.646 -13.661 1.00 . A A . 225 ASN CG   1 1 
       30 93714 1 1  40 ASN H    H   -6.591  20.349  -9.844 1.00 . A A . 225 ASN H    1 1 
       30 93715 1 1  40 ASN HA   H   -8.329  20.691 -11.300 1.00 . A A . 225 ASN HA   1 1 
       30 93716 1 1  40 ASN HB2  H   -6.624  19.524 -12.819 1.00 . A A . 225 ASN HB2  1 1 
       30 93717 1 1  40 ASN HB3  H   -7.601  18.072 -12.598 1.00 . A A . 225 ASN HB3  1 1 
       30 93718 1 1  40 ASN HD21 H   -7.970  18.348 -15.032 1.00 . A A . 225 ASN HD21 1 1 
       30 93719 1 1  40 ASN HD22 H   -9.214  19.399 -15.528 1.00 . A A . 225 ASN HD22 1 1 
       30 93720 1 1  40 ASN N    N   -6.936  19.541 -10.278 1.00 . A A . 225 ASN N    1 1 
       30 93721 1 1  40 ASN ND2  N   -8.592  19.084 -14.838 1.00 . A A . 225 ASN ND2  1 1 
       30 93722 1 1  40 ASN O    O   -9.922  18.187 -11.533 1.00 . A A . 225 ASN O    1 1 
       30 93723 1 1  40 ASN OD1  O   -9.364  20.568 -13.413 1.00 . A A . 225 ASN OD1  1 1 
       30 93724 1 1  41 GLY C    C  -10.530  16.692  -9.102 1.00 . A A . 226 GLY C    1 1 
       30 93725 1 1  41 GLY CA   C  -10.662  18.194  -8.874 1.00 . A A . 226 GLY CA   1 1 
       30 93726 1 1  41 GLY H    H   -8.963  19.463  -8.857 1.00 . A A . 226 GLY H    1 1 
       30 93727 1 1  41 GLY HA2  H  -10.708  18.388  -7.812 1.00 . A A . 226 GLY HA2  1 1 
       30 93728 1 1  41 GLY HA3  H  -11.573  18.542  -9.338 1.00 . A A . 226 GLY HA3  1 1 
       30 93729 1 1  41 GLY N    N   -9.528  18.916  -9.443 1.00 . A A . 226 GLY N    1 1 
       30 93730 1 1  41 GLY O    O  -11.490  15.941  -8.921 1.00 . A A . 226 GLY O    1 1 
       30 93731 1 1  42 THR C    C   -7.751  14.443  -9.128 1.00 . A A . 227 THR C    1 1 
       30 93732 1 1  42 THR CA   C   -9.087  14.844  -9.728 1.00 . A A . 227 THR CA   1 1 
       30 93733 1 1  42 THR CB   C   -9.068  14.545 -11.222 1.00 . A A . 227 THR CB   1 1 
       30 93734 1 1  42 THR CG2  C   -8.738  13.068 -11.437 1.00 . A A . 227 THR CG2  1 1 
       30 93735 1 1  42 THR H    H   -8.606  16.896  -9.609 1.00 . A A . 227 THR H    1 1 
       30 93736 1 1  42 THR HA   H   -9.870  14.264  -9.264 1.00 . A A . 227 THR HA   1 1 
       30 93737 1 1  42 THR HB   H   -8.311  15.144 -11.693 1.00 . A A . 227 THR HB   1 1 
       30 93738 1 1  42 THR HG1  H  -10.824  14.019 -11.871 1.00 . A A . 227 THR HG1  1 1 
       30 93739 1 1  42 THR HG21 H   -8.958  12.794 -12.458 1.00 . A A . 227 THR HG21 1 1 
       30 93740 1 1  42 THR HG22 H   -9.332  12.466 -10.766 1.00 . A A . 227 THR HG22 1 1 
       30 93741 1 1  42 THR HG23 H   -7.689  12.903 -11.237 1.00 . A A . 227 THR HG23 1 1 
       30 93742 1 1  42 THR N    N   -9.335  16.256  -9.490 1.00 . A A . 227 THR N    1 1 
       30 93743 1 1  42 THR O    O   -6.830  15.254  -9.032 1.00 . A A . 227 THR O    1 1 
       30 93744 1 1  42 THR OG1  O  -10.337  14.842 -11.786 1.00 . A A . 227 THR OG1  1 1 
       30 93745 1 1  43 TRP C    C   -5.391  12.432  -9.214 1.00 . A A . 228 TRP C    1 1 
       30 93746 1 1  43 TRP CA   C   -6.426  12.690  -8.129 1.00 . A A . 228 TRP CA   1 1 
       30 93747 1 1  43 TRP CB   C   -6.677  11.387  -7.369 1.00 . A A . 228 TRP CB   1 1 
       30 93748 1 1  43 TRP CD1  C   -8.373  11.225  -5.505 1.00 . A A . 228 TRP CD1  1 1 
       30 93749 1 1  43 TRP CD2  C   -6.566  12.430  -4.917 1.00 . A A . 228 TRP CD2  1 1 
       30 93750 1 1  43 TRP CE2  C   -7.426  12.413  -3.793 1.00 . A A . 228 TRP CE2  1 1 
       30 93751 1 1  43 TRP CE3  C   -5.349  13.127  -4.809 1.00 . A A . 228 TRP CE3  1 1 
       30 93752 1 1  43 TRP CG   C   -7.190  11.669  -5.991 1.00 . A A . 228 TRP CG   1 1 
       30 93753 1 1  43 TRP CH2  C   -5.879  13.752  -2.516 1.00 . A A . 228 TRP CH2  1 1 
       30 93754 1 1  43 TRP CZ2  C   -7.091  13.063  -2.605 1.00 . A A . 228 TRP CZ2  1 1 
       30 93755 1 1  43 TRP CZ3  C   -5.009  13.783  -3.615 1.00 . A A . 228 TRP CZ3  1 1 
       30 93756 1 1  43 TRP H    H   -8.425  12.600  -8.832 1.00 . A A . 228 TRP H    1 1 
       30 93757 1 1  43 TRP HA   H   -6.053  13.431  -7.444 1.00 . A A . 228 TRP HA   1 1 
       30 93758 1 1  43 TRP HB2  H   -7.400  10.799  -7.905 1.00 . A A . 228 TRP HB2  1 1 
       30 93759 1 1  43 TRP HB3  H   -5.752  10.833  -7.298 1.00 . A A . 228 TRP HB3  1 1 
       30 93760 1 1  43 TRP HD1  H   -9.089  10.626  -6.047 1.00 . A A . 228 TRP HD1  1 1 
       30 93761 1 1  43 TRP HE1  H   -9.282  11.482  -3.623 1.00 . A A . 228 TRP HE1  1 1 
       30 93762 1 1  43 TRP HE3  H   -4.674  13.163  -5.649 1.00 . A A . 228 TRP HE3  1 1 
       30 93763 1 1  43 TRP HH2  H   -5.608  14.259  -1.604 1.00 . A A . 228 TRP HH2  1 1 
       30 93764 1 1  43 TRP HZ2  H   -7.765  13.036  -1.762 1.00 . A A . 228 TRP HZ2  1 1 
       30 93765 1 1  43 TRP HZ3  H   -4.077  14.317  -3.539 1.00 . A A . 228 TRP HZ3  1 1 
       30 93766 1 1  43 TRP N    N   -7.657  13.191  -8.725 1.00 . A A . 228 TRP N    1 1 
       30 93767 1 1  43 TRP NE1  N   -8.514  11.666  -4.201 1.00 . A A . 228 TRP NE1  1 1 
       30 93768 1 1  43 TRP O    O   -5.716  11.893 -10.272 1.00 . A A . 228 TRP O    1 1 
       30 93769 1 1  44 VAL C    C   -1.954  11.762  -9.315 1.00 . A A . 229 VAL C    1 1 
       30 93770 1 1  44 VAL CA   C   -3.068  12.617  -9.917 1.00 . A A . 229 VAL CA   1 1 
       30 93771 1 1  44 VAL CB   C   -2.521  13.973 -10.377 1.00 . A A . 229 VAL CB   1 1 
       30 93772 1 1  44 VAL CG1  C   -3.673  14.956 -10.535 1.00 . A A . 229 VAL CG1  1 1 
       30 93773 1 1  44 VAL CG2  C   -1.509  14.515  -9.363 1.00 . A A . 229 VAL CG2  1 1 
       30 93774 1 1  44 VAL H    H   -3.949  13.240  -8.084 1.00 . A A . 229 VAL H    1 1 
       30 93775 1 1  44 VAL HA   H   -3.466  12.099 -10.776 1.00 . A A . 229 VAL HA   1 1 
       30 93776 1 1  44 VAL HB   H   -2.046  13.863 -11.331 1.00 . A A . 229 VAL HB   1 1 
       30 93777 1 1  44 VAL HG11 H   -3.487  15.576 -11.399 1.00 . A A . 229 VAL HG11 1 1 
       30 93778 1 1  44 VAL HG12 H   -3.746  15.570  -9.653 1.00 . A A . 229 VAL HG12 1 1 
       30 93779 1 1  44 VAL HG13 H   -4.594  14.414 -10.678 1.00 . A A . 229 VAL HG13 1 1 
       30 93780 1 1  44 VAL HG21 H   -1.367  15.573  -9.527 1.00 . A A . 229 VAL HG21 1 1 
       30 93781 1 1  44 VAL HG22 H   -0.566  14.003  -9.490 1.00 . A A . 229 VAL HG22 1 1 
       30 93782 1 1  44 VAL HG23 H   -1.872  14.353  -8.364 1.00 . A A . 229 VAL HG23 1 1 
       30 93783 1 1  44 VAL N    N   -4.145  12.816  -8.947 1.00 . A A . 229 VAL N    1 1 
       30 93784 1 1  44 VAL O    O   -1.350  12.120  -8.306 1.00 . A A . 229 VAL O    1 1 
       30 93785 1 1  45 LEU C    C    0.726  10.253  -9.745 1.00 . A A . 230 LEU C    1 1 
       30 93786 1 1  45 LEU CA   C   -0.668   9.706  -9.444 1.00 . A A . 230 LEU CA   1 1 
       30 93787 1 1  45 LEU CB   C   -0.824   8.330 -10.111 1.00 . A A . 230 LEU CB   1 1 
       30 93788 1 1  45 LEU CD1  C    0.884   7.457  -8.460 1.00 . A A . 230 LEU CD1  1 1 
       30 93789 1 1  45 LEU CD2  C   -1.549   7.054  -8.063 1.00 . A A . 230 LEU CD2  1 1 
       30 93790 1 1  45 LEU CG   C   -0.467   7.191  -9.136 1.00 . A A . 230 LEU CG   1 1 
       30 93791 1 1  45 LEU H    H   -2.219  10.372 -10.729 1.00 . A A . 230 LEU H    1 1 
       30 93792 1 1  45 LEU HA   H   -0.786   9.600  -8.381 1.00 . A A . 230 LEU HA   1 1 
       30 93793 1 1  45 LEU HB2  H   -1.846   8.209 -10.441 1.00 . A A . 230 LEU HB2  1 1 
       30 93794 1 1  45 LEU HB3  H   -0.170   8.279 -10.968 1.00 . A A . 230 LEU HB3  1 1 
       30 93795 1 1  45 LEU HD11 H    1.285   6.525  -8.091 1.00 . A A . 230 LEU HD11 1 1 
       30 93796 1 1  45 LEU HD12 H    0.754   8.140  -7.633 1.00 . A A . 230 LEU HD12 1 1 
       30 93797 1 1  45 LEU HD13 H    1.569   7.881  -9.178 1.00 . A A . 230 LEU HD13 1 1 
       30 93798 1 1  45 LEU HD21 H   -2.019   6.087  -8.152 1.00 . A A . 230 LEU HD21 1 1 
       30 93799 1 1  45 LEU HD22 H   -2.290   7.828  -8.191 1.00 . A A . 230 LEU HD22 1 1 
       30 93800 1 1  45 LEU HD23 H   -1.097   7.142  -7.085 1.00 . A A . 230 LEU HD23 1 1 
       30 93801 1 1  45 LEU HG   H   -0.402   6.266  -9.690 1.00 . A A . 230 LEU HG   1 1 
       30 93802 1 1  45 LEU N    N   -1.699  10.615  -9.936 1.00 . A A . 230 LEU N    1 1 
       30 93803 1 1  45 LEU O    O    1.008  10.663 -10.871 1.00 . A A . 230 LEU O    1 1 
       30 93804 1 1  46 MET C    C    3.943   9.544  -8.819 1.00 . A A . 231 MET C    1 1 
       30 93805 1 1  46 MET CA   C    2.970  10.716  -8.912 1.00 . A A . 231 MET CA   1 1 
       30 93806 1 1  46 MET CB   C    3.335  11.754  -7.845 1.00 . A A . 231 MET CB   1 1 
       30 93807 1 1  46 MET CE   C    2.876  12.945  -4.944 1.00 . A A . 231 MET CE   1 1 
       30 93808 1 1  46 MET CG   C    2.143  12.666  -7.543 1.00 . A A . 231 MET CG   1 1 
       30 93809 1 1  46 MET H    H    1.319   9.887  -7.862 1.00 . A A . 231 MET H    1 1 
       30 93810 1 1  46 MET HA   H    3.062  11.170  -9.887 1.00 . A A . 231 MET HA   1 1 
       30 93811 1 1  46 MET HB2  H    3.628  11.245  -6.940 1.00 . A A . 231 MET HB2  1 1 
       30 93812 1 1  46 MET HB3  H    4.160  12.354  -8.199 1.00 . A A . 231 MET HB3  1 1 
       30 93813 1 1  46 MET HE1  H    2.534  13.803  -4.383 1.00 . A A . 231 MET HE1  1 1 
       30 93814 1 1  46 MET HE2  H    3.670  13.241  -5.615 1.00 . A A . 231 MET HE2  1 1 
       30 93815 1 1  46 MET HE3  H    3.247  12.199  -4.262 1.00 . A A . 231 MET HE3  1 1 
       30 93816 1 1  46 MET HG2  H    2.466  13.697  -7.560 1.00 . A A . 231 MET HG2  1 1 
       30 93817 1 1  46 MET HG3  H    1.370  12.524  -8.283 1.00 . A A . 231 MET HG3  1 1 
       30 93818 1 1  46 MET N    N    1.598  10.237  -8.736 1.00 . A A . 231 MET N    1 1 
       30 93819 1 1  46 MET O    O    4.067   8.912  -7.770 1.00 . A A . 231 MET O    1 1 
       30 93820 1 1  46 MET SD   S    1.496  12.264  -5.902 1.00 . A A . 231 MET SD   1 1 
       30 93821 1 1  47 ASP C    C    6.815   8.474  -9.113 1.00 . A A . 232 ASP C    1 1 
       30 93822 1 1  47 ASP CA   C    5.579   8.150  -9.947 1.00 . A A . 232 ASP CA   1 1 
       30 93823 1 1  47 ASP CB   C    5.996   7.858 -11.390 1.00 . A A . 232 ASP CB   1 1 
       30 93824 1 1  47 ASP CG   C    6.956   6.674 -11.427 1.00 . A A . 232 ASP CG   1 1 
       30 93825 1 1  47 ASP H    H    4.485   9.789 -10.730 1.00 . A A . 232 ASP H    1 1 
       30 93826 1 1  47 ASP HA   H    5.104   7.271  -9.540 1.00 . A A . 232 ASP HA   1 1 
       30 93827 1 1  47 ASP HB2  H    5.119   7.626 -11.976 1.00 . A A . 232 ASP HB2  1 1 
       30 93828 1 1  47 ASP HB3  H    6.485   8.727 -11.805 1.00 . A A . 232 ASP HB3  1 1 
       30 93829 1 1  47 ASP N    N    4.626   9.255  -9.920 1.00 . A A . 232 ASP N    1 1 
       30 93830 1 1  47 ASP O    O    7.490   7.574  -8.610 1.00 . A A . 232 ASP O    1 1 
       30 93831 1 1  47 ASP OD1  O    8.095   6.846 -11.024 1.00 . A A . 232 ASP OD1  1 1 
       30 93832 1 1  47 ASP OD2  O    6.538   5.612 -11.858 1.00 . A A . 232 ASP OD2  1 1 
       30 93833 1 1  48 GLN C    C    8.083   9.915  -6.717 1.00 . A A . 233 GLN C    1 1 
       30 93834 1 1  48 GLN CA   C    8.277  10.189  -8.208 1.00 . A A . 233 GLN CA   1 1 
       30 93835 1 1  48 GLN CB   C    8.525  11.682  -8.429 1.00 . A A . 233 GLN CB   1 1 
       30 93836 1 1  48 GLN CD   C    6.726  12.414 -10.006 1.00 . A A . 233 GLN CD   1 1 
       30 93837 1 1  48 GLN CG   C    7.186  12.409  -8.552 1.00 . A A . 233 GLN CG   1 1 
       30 93838 1 1  48 GLN H    H    6.543  10.436  -9.403 1.00 . A A . 233 GLN H    1 1 
       30 93839 1 1  48 GLN HA   H    9.140   9.642  -8.552 1.00 . A A . 233 GLN HA   1 1 
       30 93840 1 1  48 GLN HB2  H    9.079  12.083  -7.592 1.00 . A A . 233 GLN HB2  1 1 
       30 93841 1 1  48 GLN HB3  H    9.092  11.822  -9.336 1.00 . A A . 233 GLN HB3  1 1 
       30 93842 1 1  48 GLN HE21 H    4.996  11.522  -9.614 1.00 . A A . 233 GLN HE21 1 1 
       30 93843 1 1  48 GLN HE22 H    5.263  11.903 -11.247 1.00 . A A . 233 GLN HE22 1 1 
       30 93844 1 1  48 GLN HG2  H    6.447  11.902  -7.946 1.00 . A A . 233 GLN HG2  1 1 
       30 93845 1 1  48 GLN HG3  H    7.298  13.427  -8.208 1.00 . A A . 233 GLN HG3  1 1 
       30 93846 1 1  48 GLN N    N    7.113   9.762  -8.976 1.00 . A A . 233 GLN N    1 1 
       30 93847 1 1  48 GLN NE2  N    5.566  11.905 -10.315 1.00 . A A . 233 GLN NE2  1 1 
       30 93848 1 1  48 GLN O    O    9.041   9.949  -5.945 1.00 . A A . 233 GLN O    1 1 
       30 93849 1 1  48 GLN OE1  O    7.443  12.895 -10.883 1.00 . A A . 233 GLN OE1  1 1 
       30 93850 1 1  49 HIS C    C    5.784   8.040  -4.792 1.00 . A A . 234 HIS C    1 1 
       30 93851 1 1  49 HIS CA   C    6.534   9.362  -4.919 1.00 . A A . 234 HIS CA   1 1 
       30 93852 1 1  49 HIS CB   C    5.681  10.488  -4.334 1.00 . A A . 234 HIS CB   1 1 
       30 93853 1 1  49 HIS CD2  C    7.354  12.452  -4.831 1.00 . A A . 234 HIS CD2  1 1 
       30 93854 1 1  49 HIS CE1  C    7.522  13.239  -2.820 1.00 . A A . 234 HIS CE1  1 1 
       30 93855 1 1  49 HIS CG   C    6.555  11.673  -4.030 1.00 . A A . 234 HIS CG   1 1 
       30 93856 1 1  49 HIS H    H    6.118   9.628  -6.983 1.00 . A A . 234 HIS H    1 1 
       30 93857 1 1  49 HIS HA   H    7.455   9.297  -4.361 1.00 . A A . 234 HIS HA   1 1 
       30 93858 1 1  49 HIS HB2  H    4.926  10.770  -5.051 1.00 . A A . 234 HIS HB2  1 1 
       30 93859 1 1  49 HIS HB3  H    5.207  10.147  -3.426 1.00 . A A . 234 HIS HB3  1 1 
       30 93860 1 1  49 HIS HD2  H    7.488  12.316  -5.892 1.00 . A A . 234 HIS HD2  1 1 
       30 93861 1 1  49 HIS HE1  H    7.808  13.843  -1.970 1.00 . A A . 234 HIS HE1  1 1 
       30 93862 1 1  49 HIS HE2  H    8.584  14.134  -4.371 1.00 . A A . 234 HIS HE2  1 1 
       30 93863 1 1  49 HIS N    N    6.840   9.642  -6.322 1.00 . A A . 234 HIS N    1 1 
       30 93864 1 1  49 HIS ND1  N    6.678  12.194  -2.752 1.00 . A A . 234 HIS ND1  1 1 
       30 93865 1 1  49 HIS NE2  N    7.964  13.439  -4.064 1.00 . A A . 234 HIS NE2  1 1 
       30 93866 1 1  49 HIS O    O    5.014   7.840  -3.853 1.00 . A A . 234 HIS O    1 1 
       30 93867 1 1  50 MET C    C    6.381   4.731  -5.502 1.00 . A A . 235 MET C    1 1 
       30 93868 1 1  50 MET CA   C    5.363   5.841  -5.741 1.00 . A A . 235 MET CA   1 1 
       30 93869 1 1  50 MET CB   C    4.661   5.605  -7.080 1.00 . A A . 235 MET CB   1 1 
       30 93870 1 1  50 MET CE   C    3.653   4.462  -9.755 1.00 . A A . 235 MET CE   1 1 
       30 93871 1 1  50 MET CG   C    3.990   4.231  -7.066 1.00 . A A . 235 MET CG   1 1 
       30 93872 1 1  50 MET H    H    6.641   7.370  -6.467 1.00 . A A . 235 MET H    1 1 
       30 93873 1 1  50 MET HA   H    4.626   5.817  -4.954 1.00 . A A . 235 MET HA   1 1 
       30 93874 1 1  50 MET HB2  H    3.915   6.371  -7.235 1.00 . A A . 235 MET HB2  1 1 
       30 93875 1 1  50 MET HB3  H    5.387   5.641  -7.879 1.00 . A A . 235 MET HB3  1 1 
       30 93876 1 1  50 MET HE1  H    3.254   3.873 -10.570 1.00 . A A . 235 MET HE1  1 1 
       30 93877 1 1  50 MET HE2  H    4.672   4.164  -9.554 1.00 . A A . 235 MET HE2  1 1 
       30 93878 1 1  50 MET HE3  H    3.634   5.505 -10.027 1.00 . A A . 235 MET HE3  1 1 
       30 93879 1 1  50 MET HG2  H    4.716   3.472  -7.317 1.00 . A A . 235 MET HG2  1 1 
       30 93880 1 1  50 MET HG3  H    3.592   4.035  -6.081 1.00 . A A . 235 MET HG3  1 1 
       30 93881 1 1  50 MET N    N    6.018   7.146  -5.745 1.00 . A A . 235 MET N    1 1 
       30 93882 1 1  50 MET O    O    7.550   4.857  -5.864 1.00 . A A . 235 MET O    1 1 
       30 93883 1 1  50 MET SD   S    2.643   4.202  -8.276 1.00 . A A . 235 MET SD   1 1 
       30 93884 1 1  51 GLY C    C    6.137   1.564  -3.607 1.00 . A A . 236 GLY C    1 1 
       30 93885 1 1  51 GLY CA   C    6.800   2.517  -4.593 1.00 . A A . 236 GLY CA   1 1 
       30 93886 1 1  51 GLY H    H    4.983   3.606  -4.616 1.00 . A A . 236 GLY H    1 1 
       30 93887 1 1  51 GLY HA2  H    7.017   1.990  -5.511 1.00 . A A . 236 GLY HA2  1 1 
       30 93888 1 1  51 GLY HA3  H    7.721   2.883  -4.164 1.00 . A A . 236 GLY HA3  1 1 
       30 93889 1 1  51 GLY N    N    5.926   3.646  -4.884 1.00 . A A . 236 GLY N    1 1 
       30 93890 1 1  51 GLY O    O    5.063   1.856  -3.082 1.00 . A A . 236 GLY O    1 1 
       30 93891 1 1  52 PHE C    C    7.125  -0.691  -1.199 1.00 . A A . 237 PHE C    1 1 
       30 93892 1 1  52 PHE CA   C    6.240  -0.562  -2.429 1.00 . A A . 237 PHE CA   1 1 
       30 93893 1 1  52 PHE CB   C    6.118  -1.926  -3.110 1.00 . A A . 237 PHE CB   1 1 
       30 93894 1 1  52 PHE CD1  C    7.181  -1.665  -5.374 1.00 . A A . 237 PHE CD1  1 1 
       30 93895 1 1  52 PHE CD2  C    8.446  -2.750  -3.613 1.00 . A A . 237 PHE CD2  1 1 
       30 93896 1 1  52 PHE CE1  C    8.256  -1.840  -6.254 1.00 . A A . 237 PHE CE1  1 1 
       30 93897 1 1  52 PHE CE2  C    9.520  -2.926  -4.493 1.00 . A A . 237 PHE CE2  1 1 
       30 93898 1 1  52 PHE CG   C    7.276  -2.120  -4.054 1.00 . A A . 237 PHE CG   1 1 
       30 93899 1 1  52 PHE CZ   C    9.425  -2.470  -5.814 1.00 . A A . 237 PHE CZ   1 1 
       30 93900 1 1  52 PHE H    H    7.636   0.247  -3.806 1.00 . A A . 237 PHE H    1 1 
       30 93901 1 1  52 PHE HA   H    5.261  -0.244  -2.114 1.00 . A A . 237 PHE HA   1 1 
       30 93902 1 1  52 PHE HB2  H    6.128  -2.704  -2.361 1.00 . A A . 237 PHE HB2  1 1 
       30 93903 1 1  52 PHE HB3  H    5.191  -1.971  -3.663 1.00 . A A . 237 PHE HB3  1 1 
       30 93904 1 1  52 PHE HD1  H    6.279  -1.178  -5.713 1.00 . A A . 237 PHE HD1  1 1 
       30 93905 1 1  52 PHE HD2  H    8.518  -3.104  -2.594 1.00 . A A . 237 PHE HD2  1 1 
       30 93906 1 1  52 PHE HE1  H    8.181  -1.489  -7.269 1.00 . A A . 237 PHE HE1  1 1 
       30 93907 1 1  52 PHE HE2  H   10.425  -3.409  -4.154 1.00 . A A . 237 PHE HE2  1 1 
       30 93908 1 1  52 PHE HZ   H   10.254  -2.605  -6.494 1.00 . A A . 237 PHE HZ   1 1 
       30 93909 1 1  52 PHE N    N    6.782   0.425  -3.358 1.00 . A A . 237 PHE N    1 1 
       30 93910 1 1  52 PHE O    O    8.182  -0.068  -1.110 1.00 . A A . 237 PHE O    1 1 
       30 93911 1 1  53 LEU C    C    7.387  -3.185   1.378 1.00 . A A . 238 LEU C    1 1 
       30 93912 1 1  53 LEU CA   C    7.423  -1.714   0.979 1.00 . A A . 238 LEU CA   1 1 
       30 93913 1 1  53 LEU CB   C    6.821  -0.857   2.094 1.00 . A A . 238 LEU CB   1 1 
       30 93914 1 1  53 LEU CD1  C    6.303   1.514   2.647 1.00 . A A . 238 LEU CD1  1 1 
       30 93915 1 1  53 LEU CD2  C    8.684   0.750   2.577 1.00 . A A . 238 LEU CD2  1 1 
       30 93916 1 1  53 LEU CG   C    7.297   0.587   1.946 1.00 . A A . 238 LEU CG   1 1 
       30 93917 1 1  53 LEU H    H    5.824  -1.971  -0.381 1.00 . A A . 238 LEU H    1 1 
       30 93918 1 1  53 LEU HA   H    8.448  -1.417   0.823 1.00 . A A . 238 LEU HA   1 1 
       30 93919 1 1  53 LEU HB2  H    5.747  -0.883   2.018 1.00 . A A . 238 LEU HB2  1 1 
       30 93920 1 1  53 LEU HB3  H    7.122  -1.243   3.055 1.00 . A A . 238 LEU HB3  1 1 
       30 93921 1 1  53 LEU HD11 H    5.331   1.413   2.185 1.00 . A A . 238 LEU HD11 1 1 
       30 93922 1 1  53 LEU HD12 H    6.638   2.536   2.558 1.00 . A A . 238 LEU HD12 1 1 
       30 93923 1 1  53 LEU HD13 H    6.235   1.246   3.690 1.00 . A A . 238 LEU HD13 1 1 
       30 93924 1 1  53 LEU HD21 H    8.588   1.239   3.534 1.00 . A A . 238 LEU HD21 1 1 
       30 93925 1 1  53 LEU HD22 H    9.305   1.347   1.928 1.00 . A A . 238 LEU HD22 1 1 
       30 93926 1 1  53 LEU HD23 H    9.141  -0.219   2.711 1.00 . A A . 238 LEU HD23 1 1 
       30 93927 1 1  53 LEU HG   H    7.345   0.843   0.897 1.00 . A A . 238 LEU HG   1 1 
       30 93928 1 1  53 LEU N    N    6.677  -1.504  -0.251 1.00 . A A . 238 LEU N    1 1 
       30 93929 1 1  53 LEU O    O    6.314  -3.766   1.549 1.00 . A A . 238 LEU O    1 1 
       30 93930 1 1  54 CYS C    C    8.612  -5.351   3.405 1.00 . A A . 239 CYS C    1 1 
       30 93931 1 1  54 CYS CA   C    8.660  -5.190   1.890 1.00 . A A . 239 CYS CA   1 1 
       30 93932 1 1  54 CYS CB   C    9.961  -5.784   1.353 1.00 . A A . 239 CYS CB   1 1 
       30 93933 1 1  54 CYS H    H    9.386  -3.270   1.363 1.00 . A A . 239 CYS H    1 1 
       30 93934 1 1  54 CYS HA   H    7.828  -5.723   1.455 1.00 . A A . 239 CYS HA   1 1 
       30 93935 1 1  54 CYS HB2  H    9.927  -6.861   1.438 1.00 . A A . 239 CYS HB2  1 1 
       30 93936 1 1  54 CYS HB3  H   10.083  -5.508   0.316 1.00 . A A . 239 CYS HB3  1 1 
       30 93937 1 1  54 CYS HG   H   11.575  -4.275   1.978 1.00 . A A . 239 CYS HG   1 1 
       30 93938 1 1  54 CYS N    N    8.565  -3.783   1.517 1.00 . A A . 239 CYS N    1 1 
       30 93939 1 1  54 CYS O    O    8.280  -4.414   4.131 1.00 . A A . 239 CYS O    1 1 
       30 93940 1 1  54 CYS SG   S   11.357  -5.148   2.313 1.00 . A A . 239 CYS SG   1 1 
       30 93941 1 1  55 ASN C    C   10.326  -6.594   5.900 1.00 . A A . 240 ASN C    1 1 
       30 93942 1 1  55 ASN CA   C    8.943  -6.831   5.303 1.00 . A A . 240 ASN CA   1 1 
       30 93943 1 1  55 ASN CB   C    8.521  -8.283   5.542 1.00 . A A . 240 ASN CB   1 1 
       30 93944 1 1  55 ASN CG   C    7.254  -8.333   6.392 1.00 . A A . 240 ASN CG   1 1 
       30 93945 1 1  55 ASN H    H    9.203  -7.256   3.245 1.00 . A A . 240 ASN H    1 1 
       30 93946 1 1  55 ASN HA   H    8.234  -6.176   5.788 1.00 . A A . 240 ASN HA   1 1 
       30 93947 1 1  55 ASN HB2  H    8.333  -8.761   4.592 1.00 . A A . 240 ASN HB2  1 1 
       30 93948 1 1  55 ASN HB3  H    9.315  -8.806   6.054 1.00 . A A . 240 ASN HB3  1 1 
       30 93949 1 1  55 ASN HD21 H    7.843  -9.917   7.434 1.00 . A A . 240 ASN HD21 1 1 
       30 93950 1 1  55 ASN HD22 H    6.318  -9.299   7.851 1.00 . A A . 240 ASN HD22 1 1 
       30 93951 1 1  55 ASN N    N    8.948  -6.549   3.873 1.00 . A A . 240 ASN N    1 1 
       30 93952 1 1  55 ASN ND2  N    7.128  -9.260   7.301 1.00 . A A . 240 ASN ND2  1 1 
       30 93953 1 1  55 ASN O    O   10.509  -5.708   6.735 1.00 . A A . 240 ASN O    1 1 
       30 93954 1 1  55 ASN OD1  O    6.354  -7.511   6.218 1.00 . A A . 240 ASN OD1  1 1 
       30 93955 1 1  56 GLU C    C   13.253  -5.915   5.564 1.00 . A A . 241 GLU C    1 1 
       30 93956 1 1  56 GLU CA   C   12.661  -7.261   5.967 1.00 . A A . 241 GLU CA   1 1 
       30 93957 1 1  56 GLU CB   C   13.532  -8.391   5.413 1.00 . A A . 241 GLU CB   1 1 
       30 93958 1 1  56 GLU CD   C   12.055  -9.663   3.845 1.00 . A A . 241 GLU CD   1 1 
       30 93959 1 1  56 GLU CG   C   13.177  -8.637   3.946 1.00 . A A . 241 GLU CG   1 1 
       30 93960 1 1  56 GLU H    H   11.092  -8.081   4.802 1.00 . A A . 241 GLU H    1 1 
       30 93961 1 1  56 GLU HA   H   12.647  -7.329   7.044 1.00 . A A . 241 GLU HA   1 1 
       30 93962 1 1  56 GLU HB2  H   14.573  -8.113   5.491 1.00 . A A . 241 GLU HB2  1 1 
       30 93963 1 1  56 GLU HB3  H   13.355  -9.292   5.980 1.00 . A A . 241 GLU HB3  1 1 
       30 93964 1 1  56 GLU HG2  H   12.857  -7.709   3.494 1.00 . A A . 241 GLU HG2  1 1 
       30 93965 1 1  56 GLU HG3  H   14.047  -9.007   3.424 1.00 . A A . 241 GLU HG3  1 1 
       30 93966 1 1  56 GLU N    N   11.296  -7.393   5.468 1.00 . A A . 241 GLU N    1 1 
       30 93967 1 1  56 GLU O    O   12.962  -5.395   4.486 1.00 . A A . 241 GLU O    1 1 
       30 93968 1 1  56 GLU OE1  O   12.331 -10.836   4.037 1.00 . A A . 241 GLU OE1  1 1 
       30 93969 1 1  56 GLU OE2  O   10.934  -9.262   3.578 1.00 . A A . 241 GLU OE2  1 1 
       30 93970 1 1  57 ALA C    C   16.057  -3.965   6.880 1.00 . A A . 242 ALA C    1 1 
       30 93971 1 1  57 ALA CA   C   14.715  -4.069   6.162 1.00 . A A . 242 ALA CA   1 1 
       30 93972 1 1  57 ALA CB   C   13.800  -2.932   6.618 1.00 . A A . 242 ALA CB   1 1 
       30 93973 1 1  57 ALA H    H   14.281  -5.816   7.279 1.00 . A A . 242 ALA H    1 1 
       30 93974 1 1  57 ALA HA   H   14.878  -3.978   5.098 1.00 . A A . 242 ALA HA   1 1 
       30 93975 1 1  57 ALA HB1  H   13.943  -2.758   7.676 1.00 . A A . 242 ALA HB1  1 1 
       30 93976 1 1  57 ALA HB2  H   12.771  -3.202   6.435 1.00 . A A . 242 ALA HB2  1 1 
       30 93977 1 1  57 ALA HB3  H   14.040  -2.034   6.070 1.00 . A A . 242 ALA HB3  1 1 
       30 93978 1 1  57 ALA N    N   14.086  -5.356   6.436 1.00 . A A . 242 ALA N    1 1 
       30 93979 1 1  57 ALA O    O   16.417  -2.905   7.391 1.00 . A A . 242 ALA O    1 1 
       30 93980 1 1  58 LYS C    C   18.020  -4.401   8.928 1.00 . A A . 243 LYS C    1 1 
       30 93981 1 1  58 LYS CA   C   18.092  -5.095   7.572 1.00 . A A . 243 LYS CA   1 1 
       30 93982 1 1  58 LYS CB   C   19.134  -4.397   6.695 1.00 . A A . 243 LYS CB   1 1 
       30 93983 1 1  58 LYS CD   C   20.040  -4.275   4.370 1.00 . A A . 243 LYS CD   1 1 
       30 93984 1 1  58 LYS CE   C   21.095  -5.134   3.669 1.00 . A A . 243 LYS CE   1 1 
       30 93985 1 1  58 LYS CG   C   19.256  -5.137   5.362 1.00 . A A . 243 LYS CG   1 1 
       30 93986 1 1  58 LYS H    H   16.452  -5.888   6.489 1.00 . A A . 243 LYS H    1 1 
       30 93987 1 1  58 LYS HA   H   18.392  -6.122   7.719 1.00 . A A . 243 LYS HA   1 1 
       30 93988 1 1  58 LYS HB2  H   18.827  -3.377   6.516 1.00 . A A . 243 LYS HB2  1 1 
       30 93989 1 1  58 LYS HB3  H   20.090  -4.404   7.197 1.00 . A A . 243 LYS HB3  1 1 
       30 93990 1 1  58 LYS HD2  H   19.362  -3.865   3.635 1.00 . A A . 243 LYS HD2  1 1 
       30 93991 1 1  58 LYS HD3  H   20.528  -3.471   4.899 1.00 . A A . 243 LYS HD3  1 1 
       30 93992 1 1  58 LYS HE2  H   21.646  -4.527   2.967 1.00 . A A . 243 LYS HE2  1 1 
       30 93993 1 1  58 LYS HE3  H   21.775  -5.541   4.403 1.00 . A A . 243 LYS HE3  1 1 
       30 93994 1 1  58 LYS HG2  H   19.775  -6.072   5.516 1.00 . A A . 243 LYS HG2  1 1 
       30 93995 1 1  58 LYS HG3  H   18.271  -5.332   4.966 1.00 . A A . 243 LYS HG3  1 1 
       30 93996 1 1  58 LYS HZ1  H   21.086  -6.665   2.257 1.00 . A A . 243 LYS HZ1  1 1 
       30 93997 1 1  58 LYS HZ2  H   19.592  -5.884   2.438 1.00 . A A . 243 LYS HZ2  1 1 
       30 93998 1 1  58 LYS HZ3  H   20.127  -6.978   3.623 1.00 . A A . 243 LYS HZ3  1 1 
       30 93999 1 1  58 LYS N    N   16.791  -5.072   6.914 1.00 . A A . 243 LYS N    1 1 
       30 94000 1 1  58 LYS NZ   N   20.425  -6.250   2.942 1.00 . A A . 243 LYS NZ   1 1 
       30 94001 1 1  58 LYS O    O   19.030  -3.929   9.449 1.00 . A A . 243 LYS O    1 1 
       30 94002 1 1  59 ASN C    C   17.044  -4.643  11.920 1.00 . A A . 244 ASN C    1 1 
       30 94003 1 1  59 ASN CA   C   16.629  -3.704  10.792 1.00 . A A . 244 ASN CA   1 1 
       30 94004 1 1  59 ASN CB   C   15.161  -3.308  10.969 1.00 . A A . 244 ASN CB   1 1 
       30 94005 1 1  59 ASN CG   C   15.062  -2.031  11.795 1.00 . A A . 244 ASN CG   1 1 
       30 94006 1 1  59 ASN H    H   16.049  -4.736   9.034 1.00 . A A . 244 ASN H    1 1 
       30 94007 1 1  59 ASN HA   H   17.236  -2.812  10.837 1.00 . A A . 244 ASN HA   1 1 
       30 94008 1 1  59 ASN HB2  H   14.715  -3.145   9.999 1.00 . A A . 244 ASN HB2  1 1 
       30 94009 1 1  59 ASN HB3  H   14.635  -4.104  11.477 1.00 . A A . 244 ASN HB3  1 1 
       30 94010 1 1  59 ASN HD21 H   16.234  -0.981  10.583 1.00 . A A . 244 ASN HD21 1 1 
       30 94011 1 1  59 ASN HD22 H   15.637  -0.135  11.929 1.00 . A A . 244 ASN HD22 1 1 
       30 94012 1 1  59 ASN N    N   16.820  -4.343   9.496 1.00 . A A . 244 ASN N    1 1 
       30 94013 1 1  59 ASN ND2  N   15.697  -0.961  11.403 1.00 . A A . 244 ASN ND2  1 1 
       30 94014 1 1  59 ASN O    O   17.144  -4.234  13.076 1.00 . A A . 244 ASN O    1 1 
       30 94015 1 1  59 ASN OD1  O   14.387  -2.007  12.826 1.00 . A A . 244 ASN OD1  1 1 
       30 94016 1 1  60 LEU C    C   19.124  -6.642  13.020 1.00 . A A . 245 LEU C    1 1 
       30 94017 1 1  60 LEU CA   C   17.690  -6.893  12.566 1.00 . A A . 245 LEU CA   1 1 
       30 94018 1 1  60 LEU CB   C   17.578  -8.300  11.977 1.00 . A A . 245 LEU CB   1 1 
       30 94019 1 1  60 LEU CD1  C   17.096 -10.504  13.051 1.00 . A A . 245 LEU CD1  1 1 
       30 94020 1 1  60 LEU CD2  C   19.457  -9.823  12.602 1.00 . A A . 245 LEU CD2  1 1 
       30 94021 1 1  60 LEU CG   C   18.067  -9.324  13.004 1.00 . A A . 245 LEU CG   1 1 
       30 94022 1 1  60 LEU H    H   17.189  -6.174  10.637 1.00 . A A . 245 LEU H    1 1 
       30 94023 1 1  60 LEU HA   H   17.033  -6.821  13.421 1.00 . A A . 245 LEU HA   1 1 
       30 94024 1 1  60 LEU HB2  H   16.547  -8.504  11.726 1.00 . A A . 245 LEU HB2  1 1 
       30 94025 1 1  60 LEU HB3  H   18.186  -8.367  11.088 1.00 . A A . 245 LEU HB3  1 1 
       30 94026 1 1  60 LEU HD11 H   16.965 -10.904  12.055 1.00 . A A . 245 LEU HD11 1 1 
       30 94027 1 1  60 LEU HD12 H   16.142 -10.171  13.433 1.00 . A A . 245 LEU HD12 1 1 
       30 94028 1 1  60 LEU HD13 H   17.494 -11.273  13.697 1.00 . A A . 245 LEU HD13 1 1 
       30 94029 1 1  60 LEU HD21 H   19.369 -10.484  11.752 1.00 . A A . 245 LEU HD21 1 1 
       30 94030 1 1  60 LEU HD22 H   19.900 -10.358  13.429 1.00 . A A . 245 LEU HD22 1 1 
       30 94031 1 1  60 LEU HD23 H   20.081  -8.982  12.341 1.00 . A A . 245 LEU HD23 1 1 
       30 94032 1 1  60 LEU HG   H   18.117  -8.860  13.978 1.00 . A A . 245 LEU HG   1 1 
       30 94033 1 1  60 LEU N    N   17.285  -5.903  11.574 1.00 . A A . 245 LEU N    1 1 
       30 94034 1 1  60 LEU O    O   19.440  -6.760  14.204 1.00 . A A . 245 LEU O    1 1 
       30 94035 1 1  61 LEU C    C   21.500  -4.912  13.420 1.00 . A A . 246 LEU C    1 1 
       30 94036 1 1  61 LEU CA   C   21.386  -6.027  12.386 1.00 . A A . 246 LEU CA   1 1 
       30 94037 1 1  61 LEU CB   C   22.139  -5.627  11.116 1.00 . A A . 246 LEU CB   1 1 
       30 94038 1 1  61 LEU CD1  C   22.678  -6.586   8.873 1.00 . A A . 246 LEU CD1  1 1 
       30 94039 1 1  61 LEU CD2  C   23.959  -7.322  10.886 1.00 . A A . 246 LEU CD2  1 1 
       30 94040 1 1  61 LEU CG   C   22.587  -6.885  10.369 1.00 . A A . 246 LEU CG   1 1 
       30 94041 1 1  61 LEU H    H   19.678  -6.215  11.145 1.00 . A A . 246 LEU H    1 1 
       30 94042 1 1  61 LEU HA   H   21.831  -6.925  12.788 1.00 . A A . 246 LEU HA   1 1 
       30 94043 1 1  61 LEU HB2  H   21.489  -5.043  10.481 1.00 . A A . 246 LEU HB2  1 1 
       30 94044 1 1  61 LEU HB3  H   23.006  -5.041  11.381 1.00 . A A . 246 LEU HB3  1 1 
       30 94045 1 1  61 LEU HD11 H   23.098  -7.440   8.360 1.00 . A A . 246 LEU HD11 1 1 
       30 94046 1 1  61 LEU HD12 H   23.309  -5.725   8.715 1.00 . A A . 246 LEU HD12 1 1 
       30 94047 1 1  61 LEU HD13 H   21.690  -6.384   8.485 1.00 . A A . 246 LEU HD13 1 1 
       30 94048 1 1  61 LEU HD21 H   24.046  -7.073  11.933 1.00 . A A . 246 LEU HD21 1 1 
       30 94049 1 1  61 LEU HD22 H   24.732  -6.812  10.329 1.00 . A A . 246 LEU HD22 1 1 
       30 94050 1 1  61 LEU HD23 H   24.068  -8.389  10.759 1.00 . A A . 246 LEU HD23 1 1 
       30 94051 1 1  61 LEU HG   H   21.869  -7.676  10.536 1.00 . A A . 246 LEU HG   1 1 
       30 94052 1 1  61 LEU N    N   19.986  -6.293  12.072 1.00 . A A . 246 LEU N    1 1 
       30 94053 1 1  61 LEU O    O   22.564  -4.696  14.000 1.00 . A A . 246 LEU O    1 1 
       30 94054 1 1  62 CYS C    C   19.912  -3.610  15.975 1.00 . A A . 247 CYS C    1 1 
       30 94055 1 1  62 CYS CA   C   20.385  -3.114  14.613 1.00 . A A . 247 CYS CA   1 1 
       30 94056 1 1  62 CYS CB   C   19.462  -1.995  14.126 1.00 . A A . 247 CYS CB   1 1 
       30 94057 1 1  62 CYS H    H   19.577  -4.422  13.155 1.00 . A A . 247 CYS H    1 1 
       30 94058 1 1  62 CYS HA   H   21.386  -2.721  14.711 1.00 . A A . 247 CYS HA   1 1 
       30 94059 1 1  62 CYS HB2  H   18.463  -2.385  13.994 1.00 . A A . 247 CYS HB2  1 1 
       30 94060 1 1  62 CYS HB3  H   19.444  -1.200  14.857 1.00 . A A . 247 CYS HB3  1 1 
       30 94061 1 1  62 CYS HG   H   19.314  -1.106  12.015 1.00 . A A . 247 CYS HG   1 1 
       30 94062 1 1  62 CYS N    N   20.397  -4.206  13.647 1.00 . A A . 247 CYS N    1 1 
       30 94063 1 1  62 CYS O    O   20.116  -2.948  16.993 1.00 . A A . 247 CYS O    1 1 
       30 94064 1 1  62 CYS SG   S   20.074  -1.352  12.550 1.00 . A A . 247 CYS SG   1 1 
       30 94065 1 1  63 GLY C    C   17.270  -5.181  17.345 1.00 . A A . 248 GLY C    1 1 
       30 94066 1 1  63 GLY CA   C   18.780  -5.355  17.230 1.00 . A A . 248 GLY CA   1 1 
       30 94067 1 1  63 GLY H    H   19.144  -5.262  15.144 1.00 . A A . 248 GLY H    1 1 
       30 94068 1 1  63 GLY HA2  H   19.020  -6.410  17.252 1.00 . A A . 248 GLY HA2  1 1 
       30 94069 1 1  63 GLY HA3  H   19.256  -4.864  18.066 1.00 . A A . 248 GLY HA3  1 1 
       30 94070 1 1  63 GLY N    N   19.279  -4.779  15.987 1.00 . A A . 248 GLY N    1 1 
       30 94071 1 1  63 GLY O    O   16.688  -5.407  18.405 1.00 . A A . 248 GLY O    1 1 
       30 94072 1 1  64 PHE C    C   14.479  -5.873  15.864 1.00 . A A . 249 PHE C    1 1 
       30 94073 1 1  64 PHE CA   C   15.196  -4.578  16.235 1.00 . A A . 249 PHE CA   1 1 
       30 94074 1 1  64 PHE CB   C   14.827  -3.482  15.234 1.00 . A A . 249 PHE CB   1 1 
       30 94075 1 1  64 PHE CD1  C   12.472  -2.926  15.941 1.00 . A A . 249 PHE CD1  1 1 
       30 94076 1 1  64 PHE CD2  C   14.228  -1.307  16.360 1.00 . A A . 249 PHE CD2  1 1 
       30 94077 1 1  64 PHE CE1  C   11.536  -2.062  16.521 1.00 . A A . 249 PHE CE1  1 1 
       30 94078 1 1  64 PHE CE2  C   13.292  -0.443  16.941 1.00 . A A . 249 PHE CE2  1 1 
       30 94079 1 1  64 PHE CG   C   13.818  -2.549  15.859 1.00 . A A . 249 PHE CG   1 1 
       30 94080 1 1  64 PHE CZ   C   11.947  -0.820  17.021 1.00 . A A . 249 PHE CZ   1 1 
       30 94081 1 1  64 PHE H    H   17.155  -4.615  15.428 1.00 . A A . 249 PHE H    1 1 
       30 94082 1 1  64 PHE HA   H   14.877  -4.273  17.220 1.00 . A A . 249 PHE HA   1 1 
       30 94083 1 1  64 PHE HB2  H   15.713  -2.926  14.966 1.00 . A A . 249 PHE HB2  1 1 
       30 94084 1 1  64 PHE HB3  H   14.401  -3.930  14.349 1.00 . A A . 249 PHE HB3  1 1 
       30 94085 1 1  64 PHE HD1  H   12.155  -3.884  15.555 1.00 . A A . 249 PHE HD1  1 1 
       30 94086 1 1  64 PHE HD2  H   15.265  -1.017  16.298 1.00 . A A . 249 PHE HD2  1 1 
       30 94087 1 1  64 PHE HE1  H   10.498  -2.353  16.584 1.00 . A A . 249 PHE HE1  1 1 
       30 94088 1 1  64 PHE HE2  H   13.608   0.515  17.327 1.00 . A A . 249 PHE HE2  1 1 
       30 94089 1 1  64 PHE HZ   H   11.225  -0.153  17.470 1.00 . A A . 249 PHE HZ   1 1 
       30 94090 1 1  64 PHE N    N   16.640  -4.779  16.245 1.00 . A A . 249 PHE N    1 1 
       30 94091 1 1  64 PHE O    O   15.071  -6.772  15.266 1.00 . A A . 249 PHE O    1 1 
       30 94092 1 1  65 TYR C    C   11.005  -6.766  15.483 1.00 . A A . 250 TYR C    1 1 
       30 94093 1 1  65 TYR CA   C   12.415  -7.151  15.920 1.00 . A A . 250 TYR CA   1 1 
       30 94094 1 1  65 TYR CB   C   12.339  -8.051  17.156 1.00 . A A . 250 TYR CB   1 1 
       30 94095 1 1  65 TYR CD1  C   13.295  -6.576  18.962 1.00 . A A . 250 TYR CD1  1 1 
       30 94096 1 1  65 TYR CD2  C   10.913  -7.027  18.964 1.00 . A A . 250 TYR CD2  1 1 
       30 94097 1 1  65 TYR CE1  C   13.146  -5.783  20.106 1.00 . A A . 250 TYR CE1  1 1 
       30 94098 1 1  65 TYR CE2  C   10.764  -6.235  20.109 1.00 . A A . 250 TYR CE2  1 1 
       30 94099 1 1  65 TYR CG   C   12.179  -7.197  18.390 1.00 . A A . 250 TYR CG   1 1 
       30 94100 1 1  65 TYR CZ   C   11.881  -5.613  20.679 1.00 . A A . 250 TYR CZ   1 1 
       30 94101 1 1  65 TYR H    H   12.782  -5.213  16.696 1.00 . A A . 250 TYR H    1 1 
       30 94102 1 1  65 TYR HA   H   12.894  -7.695  15.121 1.00 . A A . 250 TYR HA   1 1 
       30 94103 1 1  65 TYR HB2  H   11.493  -8.716  17.064 1.00 . A A . 250 TYR HB2  1 1 
       30 94104 1 1  65 TYR HB3  H   13.247  -8.631  17.235 1.00 . A A . 250 TYR HB3  1 1 
       30 94105 1 1  65 TYR HD1  H   14.272  -6.707  18.519 1.00 . A A . 250 TYR HD1  1 1 
       30 94106 1 1  65 TYR HD2  H   10.052  -7.506  18.523 1.00 . A A . 250 TYR HD2  1 1 
       30 94107 1 1  65 TYR HE1  H   14.008  -5.303  20.546 1.00 . A A . 250 TYR HE1  1 1 
       30 94108 1 1  65 TYR HE2  H    9.788  -6.103  20.552 1.00 . A A . 250 TYR HE2  1 1 
       30 94109 1 1  65 TYR HH   H   12.353  -4.100  21.745 1.00 . A A . 250 TYR HH   1 1 
       30 94110 1 1  65 TYR N    N   13.202  -5.960  16.221 1.00 . A A . 250 TYR N    1 1 
       30 94111 1 1  65 TYR O    O   10.242  -6.187  16.256 1.00 . A A . 250 TYR O    1 1 
       30 94112 1 1  65 TYR OH   O   11.735  -4.831  21.808 1.00 . A A . 250 TYR OH   1 1 
       30 94113 1 1  66 GLY C    C    9.445  -6.201  12.301 1.00 . A A . 251 GLY C    1 1 
       30 94114 1 1  66 GLY CA   C    9.345  -6.778  13.708 1.00 . A A . 251 GLY CA   1 1 
       30 94115 1 1  66 GLY H    H   11.316  -7.554  13.669 1.00 . A A . 251 GLY H    1 1 
       30 94116 1 1  66 GLY HA2  H    8.750  -7.679  13.682 1.00 . A A . 251 GLY HA2  1 1 
       30 94117 1 1  66 GLY HA3  H    8.866  -6.055  14.352 1.00 . A A . 251 GLY HA3  1 1 
       30 94118 1 1  66 GLY N    N   10.666  -7.093  14.239 1.00 . A A . 251 GLY N    1 1 
       30 94119 1 1  66 GLY O    O    9.564  -4.988  12.124 1.00 . A A . 251 GLY O    1 1 
       30 94120 1 1  67 ARG C    C    8.089  -6.430   9.332 1.00 . A A . 252 ARG C    1 1 
       30 94121 1 1  67 ARG CA   C    9.484  -6.642   9.914 1.00 . A A . 252 ARG CA   1 1 
       30 94122 1 1  67 ARG CB   C   10.231  -7.687   9.086 1.00 . A A . 252 ARG CB   1 1 
       30 94123 1 1  67 ARG CD   C   10.744 -10.125   8.899 1.00 . A A . 252 ARG CD   1 1 
       30 94124 1 1  67 ARG CG   C   10.239  -9.022   9.832 1.00 . A A . 252 ARG CG   1 1 
       30 94125 1 1  67 ARG CZ   C   11.373 -11.983  10.334 1.00 . A A . 252 ARG CZ   1 1 
       30 94126 1 1  67 ARG H    H    9.302  -8.032  11.504 1.00 . A A . 252 ARG H    1 1 
       30 94127 1 1  67 ARG HA   H   10.027  -5.710   9.871 1.00 . A A . 252 ARG HA   1 1 
       30 94128 1 1  67 ARG HB2  H    9.739  -7.809   8.132 1.00 . A A . 252 ARG HB2  1 1 
       30 94129 1 1  67 ARG HB3  H   11.248  -7.360   8.926 1.00 . A A . 252 ARG HB3  1 1 
       30 94130 1 1  67 ARG HD2  H    9.916 -10.743   8.594 1.00 . A A . 252 ARG HD2  1 1 
       30 94131 1 1  67 ARG HD3  H   11.193  -9.673   8.025 1.00 . A A . 252 ARG HD3  1 1 
       30 94132 1 1  67 ARG HE   H   12.688 -10.736   9.485 1.00 . A A . 252 ARG HE   1 1 
       30 94133 1 1  67 ARG HG2  H   10.889  -8.950  10.692 1.00 . A A . 252 ARG HG2  1 1 
       30 94134 1 1  67 ARG HG3  H    9.237  -9.260  10.156 1.00 . A A . 252 ARG HG3  1 1 
       30 94135 1 1  67 ARG HH11 H    9.413 -11.724  10.016 1.00 . A A . 252 ARG HH11 1 1 
       30 94136 1 1  67 ARG HH12 H    9.836 -13.056  11.038 1.00 . A A . 252 ARG HH12 1 1 
       30 94137 1 1  67 ARG HH21 H   13.249 -12.480  10.825 1.00 . A A . 252 ARG HH21 1 1 
       30 94138 1 1  67 ARG HH22 H   12.008 -13.483  11.497 1.00 . A A . 252 ARG HH22 1 1 
       30 94139 1 1  67 ARG N    N    9.398  -7.077  11.303 1.00 . A A . 252 ARG N    1 1 
       30 94140 1 1  67 ARG NE   N   11.735 -10.948   9.582 1.00 . A A . 252 ARG NE   1 1 
       30 94141 1 1  67 ARG NH1  N   10.109 -12.277  10.473 1.00 . A A . 252 ARG NH1  1 1 
       30 94142 1 1  67 ARG NH2  N   12.280 -12.705  10.933 1.00 . A A . 252 ARG NH2  1 1 
       30 94143 1 1  67 ARG O    O    7.450  -7.376   8.872 1.00 . A A . 252 ARG O    1 1 
       30 94144 1 1  68 HIS C    C    6.380  -3.624   7.937 1.00 . A A . 253 HIS C    1 1 
       30 94145 1 1  68 HIS CA   C    6.303  -4.854   8.842 1.00 . A A . 253 HIS CA   1 1 
       30 94146 1 1  68 HIS CB   C    5.345  -4.603  10.011 1.00 . A A . 253 HIS CB   1 1 
       30 94147 1 1  68 HIS CD2  C    5.713  -6.753  11.468 1.00 . A A . 253 HIS CD2  1 1 
       30 94148 1 1  68 HIS CE1  C    3.810  -7.723  11.104 1.00 . A A . 253 HIS CE1  1 1 
       30 94149 1 1  68 HIS CG   C    4.995  -5.922  10.645 1.00 . A A . 253 HIS CG   1 1 
       30 94150 1 1  68 HIS H    H    8.181  -4.474   9.747 1.00 . A A . 253 HIS H    1 1 
       30 94151 1 1  68 HIS HA   H    5.936  -5.689   8.264 1.00 . A A . 253 HIS HA   1 1 
       30 94152 1 1  68 HIS HB2  H    5.826  -3.969  10.741 1.00 . A A . 253 HIS HB2  1 1 
       30 94153 1 1  68 HIS HB3  H    4.451  -4.125   9.655 1.00 . A A . 253 HIS HB3  1 1 
       30 94154 1 1  68 HIS HD2  H    6.709  -6.555  11.836 1.00 . A A . 253 HIS HD2  1 1 
       30 94155 1 1  68 HIS HE1  H    3.000  -8.435  11.116 1.00 . A A . 253 HIS HE1  1 1 
       30 94156 1 1  68 HIS HE2  H    5.224  -8.648  12.319 1.00 . A A . 253 HIS HE2  1 1 
       30 94157 1 1  68 HIS N    N    7.626  -5.184   9.363 1.00 . A A . 253 HIS N    1 1 
       30 94158 1 1  68 HIS ND1  N    3.784  -6.561  10.426 1.00 . A A . 253 HIS ND1  1 1 
       30 94159 1 1  68 HIS NE2  N    4.963  -7.889  11.757 1.00 . A A . 253 HIS NE2  1 1 
       30 94160 1 1  68 HIS O    O    6.836  -2.561   8.357 1.00 . A A . 253 HIS O    1 1 
       30 94161 1 1  69 ALA C    C    5.216  -1.479   6.279 1.00 . A A . 254 ALA C    1 1 
       30 94162 1 1  69 ALA CA   C    5.971  -2.680   5.731 1.00 . A A . 254 ALA CA   1 1 
       30 94163 1 1  69 ALA CB   C    5.340  -3.125   4.410 1.00 . A A . 254 ALA CB   1 1 
       30 94164 1 1  69 ALA H    H    5.588  -4.648   6.405 1.00 . A A . 254 ALA H    1 1 
       30 94165 1 1  69 ALA HA   H    6.997  -2.400   5.552 1.00 . A A . 254 ALA HA   1 1 
       30 94166 1 1  69 ALA HB1  H    6.021  -3.780   3.889 1.00 . A A . 254 ALA HB1  1 1 
       30 94167 1 1  69 ALA HB2  H    5.136  -2.258   3.801 1.00 . A A . 254 ALA HB2  1 1 
       30 94168 1 1  69 ALA HB3  H    4.419  -3.650   4.610 1.00 . A A . 254 ALA HB3  1 1 
       30 94169 1 1  69 ALA N    N    5.939  -3.780   6.688 1.00 . A A . 254 ALA N    1 1 
       30 94170 1 1  69 ALA O    O    5.728  -0.359   6.285 1.00 . A A . 254 ALA O    1 1 
       30 94171 1 1  70 GLU C    C    4.026   0.263   8.173 1.00 . A A . 255 GLU C    1 1 
       30 94172 1 1  70 GLU CA   C    3.175  -0.655   7.300 1.00 . A A . 255 GLU CA   1 1 
       30 94173 1 1  70 GLU CB   C    2.044  -1.256   8.138 1.00 . A A . 255 GLU CB   1 1 
       30 94174 1 1  70 GLU CD   C    2.039  -3.566   7.168 1.00 . A A . 255 GLU CD   1 1 
       30 94175 1 1  70 GLU CG   C    1.262  -2.261   7.289 1.00 . A A . 255 GLU CG   1 1 
       30 94176 1 1  70 GLU H    H    3.648  -2.636   6.711 1.00 . A A . 255 GLU H    1 1 
       30 94177 1 1  70 GLU HA   H    2.749  -0.081   6.493 1.00 . A A . 255 GLU HA   1 1 
       30 94178 1 1  70 GLU HB2  H    2.461  -1.754   9.001 1.00 . A A . 255 GLU HB2  1 1 
       30 94179 1 1  70 GLU HB3  H    1.379  -0.473   8.466 1.00 . A A . 255 GLU HB3  1 1 
       30 94180 1 1  70 GLU HG2  H    0.306  -2.455   7.750 1.00 . A A . 255 GLU HG2  1 1 
       30 94181 1 1  70 GLU HG3  H    1.108  -1.851   6.302 1.00 . A A . 255 GLU HG3  1 1 
       30 94182 1 1  70 GLU N    N    3.997  -1.723   6.743 1.00 . A A . 255 GLU N    1 1 
       30 94183 1 1  70 GLU O    O    3.974   1.492   8.049 1.00 . A A . 255 GLU O    1 1 
       30 94184 1 1  70 GLU OE1  O    2.872  -3.824   8.021 1.00 . A A . 255 GLU OE1  1 1 
       30 94185 1 1  70 GLU OE2  O    1.795  -4.286   6.214 1.00 . A A . 255 GLU OE2  1 1 
       30 94186 1 1  71 LEU C    C    6.732   1.172   9.093 1.00 . A A . 256 LEU C    1 1 
       30 94187 1 1  71 LEU CA   C    5.693   0.430   9.922 1.00 . A A . 256 LEU CA   1 1 
       30 94188 1 1  71 LEU CB   C    6.394  -0.499  10.912 1.00 . A A . 256 LEU CB   1 1 
       30 94189 1 1  71 LEU CD1  C    7.089  -0.065  13.268 1.00 . A A . 256 LEU CD1  1 1 
       30 94190 1 1  71 LEU CD2  C    8.778   0.031  11.431 1.00 . A A . 256 LEU CD2  1 1 
       30 94191 1 1  71 LEU CG   C    7.324   0.319  11.808 1.00 . A A . 256 LEU CG   1 1 
       30 94192 1 1  71 LEU H    H    4.833  -1.321   9.094 1.00 . A A . 256 LEU H    1 1 
       30 94193 1 1  71 LEU HA   H    5.099   1.147  10.470 1.00 . A A . 256 LEU HA   1 1 
       30 94194 1 1  71 LEU HB2  H    5.656  -1.000  11.521 1.00 . A A . 256 LEU HB2  1 1 
       30 94195 1 1  71 LEU HB3  H    6.973  -1.232  10.370 1.00 . A A . 256 LEU HB3  1 1 
       30 94196 1 1  71 LEU HD11 H    6.062   0.138  13.532 1.00 . A A . 256 LEU HD11 1 1 
       30 94197 1 1  71 LEU HD12 H    7.745   0.512  13.902 1.00 . A A . 256 LEU HD12 1 1 
       30 94198 1 1  71 LEU HD13 H    7.293  -1.118  13.400 1.00 . A A . 256 LEU HD13 1 1 
       30 94199 1 1  71 LEU HD21 H    8.922   0.218  10.378 1.00 . A A . 256 LEU HD21 1 1 
       30 94200 1 1  71 LEU HD22 H    9.008  -1.002  11.648 1.00 . A A . 256 LEU HD22 1 1 
       30 94201 1 1  71 LEU HD23 H    9.432   0.672  12.004 1.00 . A A . 256 LEU HD23 1 1 
       30 94202 1 1  71 LEU HG   H    7.116   1.371  11.675 1.00 . A A . 256 LEU HG   1 1 
       30 94203 1 1  71 LEU N    N    4.822  -0.340   9.046 1.00 . A A . 256 LEU N    1 1 
       30 94204 1 1  71 LEU O    O    6.979   2.363   9.299 1.00 . A A . 256 LEU O    1 1 
       30 94205 1 1  72 ARG C    C    7.772   2.277   6.571 1.00 . A A . 257 ARG C    1 1 
       30 94206 1 1  72 ARG CA   C    8.339   1.054   7.284 1.00 . A A . 257 ARG CA   1 1 
       30 94207 1 1  72 ARG CB   C    8.821   0.030   6.255 1.00 . A A . 257 ARG CB   1 1 
       30 94208 1 1  72 ARG CD   C   11.294  -0.095   6.611 1.00 . A A . 257 ARG CD   1 1 
       30 94209 1 1  72 ARG CG   C   10.186   0.457   5.712 1.00 . A A . 257 ARG CG   1 1 
       30 94210 1 1  72 ARG CZ   C   13.290   0.781   5.542 1.00 . A A . 257 ARG CZ   1 1 
       30 94211 1 1  72 ARG H    H    7.089  -0.482   8.027 1.00 . A A . 257 ARG H    1 1 
       30 94212 1 1  72 ARG HA   H    9.179   1.361   7.888 1.00 . A A . 257 ARG HA   1 1 
       30 94213 1 1  72 ARG HB2  H    8.906  -0.939   6.726 1.00 . A A . 257 ARG HB2  1 1 
       30 94214 1 1  72 ARG HB3  H    8.112  -0.025   5.442 1.00 . A A . 257 ARG HB3  1 1 
       30 94215 1 1  72 ARG HD2  H   10.931  -0.167   7.624 1.00 . A A . 257 ARG HD2  1 1 
       30 94216 1 1  72 ARG HD3  H   11.577  -1.078   6.263 1.00 . A A . 257 ARG HD3  1 1 
       30 94217 1 1  72 ARG HE   H   12.623   1.391   7.328 1.00 . A A . 257 ARG HE   1 1 
       30 94218 1 1  72 ARG HG2  H   10.311   0.074   4.710 1.00 . A A . 257 ARG HG2  1 1 
       30 94219 1 1  72 ARG HG3  H   10.245   1.535   5.694 1.00 . A A . 257 ARG HG3  1 1 
       30 94220 1 1  72 ARG HH11 H   12.290  -0.638   4.546 1.00 . A A . 257 ARG HH11 1 1 
       30 94221 1 1  72 ARG HH12 H   13.707  -0.027   3.759 1.00 . A A . 257 ARG HH12 1 1 
       30 94222 1 1  72 ARG HH21 H   14.481   2.199   6.302 1.00 . A A . 257 ARG HH21 1 1 
       30 94223 1 1  72 ARG HH22 H   14.948   1.578   4.752 1.00 . A A . 257 ARG HH22 1 1 
       30 94224 1 1  72 ARG N    N    7.332   0.459   8.147 1.00 . A A . 257 ARG N    1 1 
       30 94225 1 1  72 ARG NE   N   12.455   0.785   6.577 1.00 . A A . 257 ARG NE   1 1 
       30 94226 1 1  72 ARG NH1  N   13.079  -0.024   4.537 1.00 . A A . 257 ARG NH1  1 1 
       30 94227 1 1  72 ARG NH2  N   14.320   1.582   5.532 1.00 . A A . 257 ARG NH2  1 1 
       30 94228 1 1  72 ARG O    O    8.491   3.242   6.313 1.00 . A A . 257 ARG O    1 1 
       30 94229 1 1  73 PHE C    C    5.945   4.610   6.463 1.00 . A A . 258 PHE C    1 1 
       30 94230 1 1  73 PHE CA   C    5.844   3.369   5.591 1.00 . A A . 258 PHE CA   1 1 
       30 94231 1 1  73 PHE CB   C    4.376   3.065   5.290 1.00 . A A . 258 PHE CB   1 1 
       30 94232 1 1  73 PHE CD1  C    3.943   4.317   3.140 1.00 . A A . 258 PHE CD1  1 1 
       30 94233 1 1  73 PHE CD2  C    2.994   5.173   5.201 1.00 . A A . 258 PHE CD2  1 1 
       30 94234 1 1  73 PHE CE1  C    3.356   5.372   2.432 1.00 . A A . 258 PHE CE1  1 1 
       30 94235 1 1  73 PHE CE2  C    2.407   6.228   4.493 1.00 . A A . 258 PHE CE2  1 1 
       30 94236 1 1  73 PHE CG   C    3.762   4.216   4.525 1.00 . A A . 258 PHE CG   1 1 
       30 94237 1 1  73 PHE CZ   C    2.589   6.328   3.108 1.00 . A A . 258 PHE CZ   1 1 
       30 94238 1 1  73 PHE H    H    5.944   1.451   6.495 1.00 . A A . 258 PHE H    1 1 
       30 94239 1 1  73 PHE HA   H    6.352   3.550   4.662 1.00 . A A . 258 PHE HA   1 1 
       30 94240 1 1  73 PHE HB2  H    4.310   2.165   4.697 1.00 . A A . 258 PHE HB2  1 1 
       30 94241 1 1  73 PHE HB3  H    3.839   2.924   6.213 1.00 . A A . 258 PHE HB3  1 1 
       30 94242 1 1  73 PHE HD1  H    4.533   3.576   2.618 1.00 . A A . 258 PHE HD1  1 1 
       30 94243 1 1  73 PHE HD2  H    2.855   5.095   6.267 1.00 . A A . 258 PHE HD2  1 1 
       30 94244 1 1  73 PHE HE1  H    3.499   5.453   1.368 1.00 . A A . 258 PHE HE1  1 1 
       30 94245 1 1  73 PHE HE2  H    1.814   6.963   5.015 1.00 . A A . 258 PHE HE2  1 1 
       30 94246 1 1  73 PHE HZ   H    2.131   7.139   2.563 1.00 . A A . 258 PHE HZ   1 1 
       30 94247 1 1  73 PHE N    N    6.477   2.240   6.262 1.00 . A A . 258 PHE N    1 1 
       30 94248 1 1  73 PHE O    O    6.609   5.579   6.106 1.00 . A A . 258 PHE O    1 1 
       30 94249 1 1  74 LEU C    C    6.777   6.227   8.671 1.00 . A A . 259 LEU C    1 1 
       30 94250 1 1  74 LEU CA   C    5.349   5.703   8.542 1.00 . A A . 259 LEU CA   1 1 
       30 94251 1 1  74 LEU CB   C    4.852   5.266   9.916 1.00 . A A . 259 LEU CB   1 1 
       30 94252 1 1  74 LEU CD1  C    2.526   5.309   9.019 1.00 . A A . 259 LEU CD1  1 1 
       30 94253 1 1  74 LEU CD2  C    2.920   5.264  11.485 1.00 . A A . 259 LEU CD2  1 1 
       30 94254 1 1  74 LEU CG   C    3.438   5.793  10.147 1.00 . A A . 259 LEU CG   1 1 
       30 94255 1 1  74 LEU H    H    4.801   3.760   7.873 1.00 . A A . 259 LEU H    1 1 
       30 94256 1 1  74 LEU HA   H    4.713   6.492   8.169 1.00 . A A . 259 LEU HA   1 1 
       30 94257 1 1  74 LEU HB2  H    4.844   4.188   9.959 1.00 . A A . 259 LEU HB2  1 1 
       30 94258 1 1  74 LEU HB3  H    5.510   5.654  10.678 1.00 . A A . 259 LEU HB3  1 1 
       30 94259 1 1  74 LEU HD11 H    1.581   4.992   9.432 1.00 . A A . 259 LEU HD11 1 1 
       30 94260 1 1  74 LEU HD12 H    2.993   4.478   8.512 1.00 . A A . 259 LEU HD12 1 1 
       30 94261 1 1  74 LEU HD13 H    2.362   6.114   8.318 1.00 . A A . 259 LEU HD13 1 1 
       30 94262 1 1  74 LEU HD21 H    3.667   4.629  11.935 1.00 . A A . 259 LEU HD21 1 1 
       30 94263 1 1  74 LEU HD22 H    2.016   4.695  11.319 1.00 . A A . 259 LEU HD22 1 1 
       30 94264 1 1  74 LEU HD23 H    2.709   6.093  12.144 1.00 . A A . 259 LEU HD23 1 1 
       30 94265 1 1  74 LEU HG   H    3.453   6.873  10.163 1.00 . A A . 259 LEU HG   1 1 
       30 94266 1 1  74 LEU N    N    5.303   4.569   7.623 1.00 . A A . 259 LEU N    1 1 
       30 94267 1 1  74 LEU O    O    6.998   7.401   8.967 1.00 . A A . 259 LEU O    1 1 
       30 94268 1 1  75 ASP C    C    9.667   6.252   7.233 1.00 . A A . 260 ASP C    1 1 
       30 94269 1 1  75 ASP CA   C    9.149   5.698   8.555 1.00 . A A . 260 ASP CA   1 1 
       30 94270 1 1  75 ASP CB   C    9.972   4.475   8.965 1.00 . A A . 260 ASP CB   1 1 
       30 94271 1 1  75 ASP CG   C   10.010   4.369  10.485 1.00 . A A . 260 ASP CG   1 1 
       30 94272 1 1  75 ASP H    H    7.490   4.420   8.227 1.00 . A A . 260 ASP H    1 1 
       30 94273 1 1  75 ASP HA   H    9.260   6.457   9.315 1.00 . A A . 260 ASP HA   1 1 
       30 94274 1 1  75 ASP HB2  H    9.519   3.584   8.553 1.00 . A A . 260 ASP HB2  1 1 
       30 94275 1 1  75 ASP HB3  H   10.979   4.576   8.586 1.00 . A A . 260 ASP HB3  1 1 
       30 94276 1 1  75 ASP N    N    7.737   5.338   8.455 1.00 . A A . 260 ASP N    1 1 
       30 94277 1 1  75 ASP O    O   10.642   7.003   7.204 1.00 . A A . 260 ASP O    1 1 
       30 94278 1 1  75 ASP OD1  O   10.504   5.293  11.109 1.00 . A A . 260 ASP OD1  1 1 
       30 94279 1 1  75 ASP OD2  O    9.527   3.376  11.004 1.00 . A A . 260 ASP OD2  1 1 
       30 94280 1 1  76 LEU C    C    8.587   7.586   4.431 1.00 . A A . 261 LEU C    1 1 
       30 94281 1 1  76 LEU CA   C    9.397   6.352   4.816 1.00 . A A . 261 LEU CA   1 1 
       30 94282 1 1  76 LEU CB   C    9.227   5.196   3.805 1.00 . A A . 261 LEU CB   1 1 
       30 94283 1 1  76 LEU CD1  C    8.671   4.530   1.469 1.00 . A A . 261 LEU CD1  1 1 
       30 94284 1 1  76 LEU CD2  C    7.039   5.887   2.757 1.00 . A A . 261 LEU CD2  1 1 
       30 94285 1 1  76 LEU CG   C    8.531   5.641   2.506 1.00 . A A . 261 LEU CG   1 1 
       30 94286 1 1  76 LEU H    H    8.234   5.283   6.230 1.00 . A A . 261 LEU H    1 1 
       30 94287 1 1  76 LEU HA   H   10.439   6.637   4.844 1.00 . A A . 261 LEU HA   1 1 
       30 94288 1 1  76 LEU HB2  H   10.202   4.808   3.558 1.00 . A A . 261 LEU HB2  1 1 
       30 94289 1 1  76 LEU HB3  H    8.648   4.409   4.266 1.00 . A A . 261 LEU HB3  1 1 
       30 94290 1 1  76 LEU HD11 H    9.605   4.646   0.941 1.00 . A A . 261 LEU HD11 1 1 
       30 94291 1 1  76 LEU HD12 H    7.852   4.588   0.770 1.00 . A A . 261 LEU HD12 1 1 
       30 94292 1 1  76 LEU HD13 H    8.654   3.574   1.965 1.00 . A A . 261 LEU HD13 1 1 
       30 94293 1 1  76 LEU HD21 H    6.457   5.178   2.184 1.00 . A A . 261 LEU HD21 1 1 
       30 94294 1 1  76 LEU HD22 H    6.783   6.889   2.455 1.00 . A A . 261 LEU HD22 1 1 
       30 94295 1 1  76 LEU HD23 H    6.822   5.763   3.804 1.00 . A A . 261 LEU HD23 1 1 
       30 94296 1 1  76 LEU HG   H    8.996   6.534   2.122 1.00 . A A . 261 LEU HG   1 1 
       30 94297 1 1  76 LEU N    N    9.006   5.881   6.142 1.00 . A A . 261 LEU N    1 1 
       30 94298 1 1  76 LEU O    O    8.958   8.325   3.520 1.00 . A A . 261 LEU O    1 1 
       30 94299 1 1  77 VAL C    C    7.484  10.277   4.895 1.00 . A A . 262 VAL C    1 1 
       30 94300 1 1  77 VAL CA   C    6.666   8.985   4.841 1.00 . A A . 262 VAL CA   1 1 
       30 94301 1 1  77 VAL CB   C    5.454   9.072   5.763 1.00 . A A . 262 VAL CB   1 1 
       30 94302 1 1  77 VAL CG1  C    4.780  10.424   5.576 1.00 . A A . 262 VAL CG1  1 1 
       30 94303 1 1  77 VAL CG2  C    4.468   7.982   5.382 1.00 . A A . 262 VAL CG2  1 1 
       30 94304 1 1  77 VAL H    H    7.236   7.218   5.867 1.00 . A A . 262 VAL H    1 1 
       30 94305 1 1  77 VAL HA   H    6.304   8.873   3.834 1.00 . A A . 262 VAL HA   1 1 
       30 94306 1 1  77 VAL HB   H    5.749   8.948   6.786 1.00 . A A . 262 VAL HB   1 1 
       30 94307 1 1  77 VAL HG11 H    3.732  10.337   5.818 1.00 . A A . 262 VAL HG11 1 1 
       30 94308 1 1  77 VAL HG12 H    4.886  10.737   4.546 1.00 . A A . 262 VAL HG12 1 1 
       30 94309 1 1  77 VAL HG13 H    5.244  11.148   6.226 1.00 . A A . 262 VAL HG13 1 1 
       30 94310 1 1  77 VAL HG21 H    4.145   8.139   4.361 1.00 . A A . 262 VAL HG21 1 1 
       30 94311 1 1  77 VAL HG22 H    3.616   8.022   6.042 1.00 . A A . 262 VAL HG22 1 1 
       30 94312 1 1  77 VAL HG23 H    4.944   7.021   5.467 1.00 . A A . 262 VAL HG23 1 1 
       30 94313 1 1  77 VAL N    N    7.488   7.824   5.140 1.00 . A A . 262 VAL N    1 1 
       30 94314 1 1  77 VAL O    O    7.347  11.115   4.013 1.00 . A A . 262 VAL O    1 1 
       30 94315 1 1  78 PRO C    C    9.817  11.953   4.541 1.00 . A A . 263 PRO C    1 1 
       30 94316 1 1  78 PRO CA   C    9.181  11.700   5.905 1.00 . A A . 263 PRO CA   1 1 
       30 94317 1 1  78 PRO CB   C   10.243  11.395   6.962 1.00 . A A . 263 PRO CB   1 1 
       30 94318 1 1  78 PRO CD   C    8.633   9.587   7.010 1.00 . A A . 263 PRO CD   1 1 
       30 94319 1 1  78 PRO CG   C    9.622  10.379   7.858 1.00 . A A . 263 PRO CG   1 1 
       30 94320 1 1  78 PRO HA   H    8.589  12.547   6.211 1.00 . A A . 263 PRO HA   1 1 
       30 94321 1 1  78 PRO HB2  H   11.132  10.994   6.494 1.00 . A A . 263 PRO HB2  1 1 
       30 94322 1 1  78 PRO HB3  H   10.482  12.285   7.523 1.00 . A A . 263 PRO HB3  1 1 
       30 94323 1 1  78 PRO HD2  H    9.087   8.674   6.684 1.00 . A A . 263 PRO HD2  1 1 
       30 94324 1 1  78 PRO HD3  H    7.743   9.394   7.571 1.00 . A A . 263 PRO HD3  1 1 
       30 94325 1 1  78 PRO HG2  H   10.380   9.717   8.250 1.00 . A A . 263 PRO HG2  1 1 
       30 94326 1 1  78 PRO HG3  H    9.098  10.864   8.666 1.00 . A A . 263 PRO HG3  1 1 
       30 94327 1 1  78 PRO N    N    8.349  10.471   5.865 1.00 . A A . 263 PRO N    1 1 
       30 94328 1 1  78 PRO O    O   10.083  13.096   4.168 1.00 . A A . 263 PRO O    1 1 
       30 94329 1 1  79 SER C    C    9.694  11.679   1.500 1.00 . A A . 264 SER C    1 1 
       30 94330 1 1  79 SER CA   C   10.647  10.976   2.468 1.00 . A A . 264 SER CA   1 1 
       30 94331 1 1  79 SER CB   C   10.982   9.584   1.933 1.00 . A A . 264 SER CB   1 1 
       30 94332 1 1  79 SER H    H    9.814   9.976   4.148 1.00 . A A . 264 SER H    1 1 
       30 94333 1 1  79 SER HA   H   11.559  11.549   2.539 1.00 . A A . 264 SER HA   1 1 
       30 94334 1 1  79 SER HB2  H   11.351   8.967   2.736 1.00 . A A . 264 SER HB2  1 1 
       30 94335 1 1  79 SER HB3  H   10.089   9.135   1.517 1.00 . A A . 264 SER HB3  1 1 
       30 94336 1 1  79 SER HG   H   12.815   9.901   1.363 1.00 . A A . 264 SER HG   1 1 
       30 94337 1 1  79 SER N    N   10.051  10.868   3.796 1.00 . A A . 264 SER N    1 1 
       30 94338 1 1  79 SER O    O   10.129  12.387   0.592 1.00 . A A . 264 SER O    1 1 
       30 94339 1 1  79 SER OG   O   11.983   9.694   0.930 1.00 . A A . 264 SER OG   1 1 
       30 94340 1 1  80 LEU C    C    7.411  13.617   1.031 1.00 . A A . 265 LEU C    1 1 
       30 94341 1 1  80 LEU CA   C    7.386  12.107   0.847 1.00 . A A . 265 LEU CA   1 1 
       30 94342 1 1  80 LEU CB   C    5.990  11.580   1.201 1.00 . A A . 265 LEU CB   1 1 
       30 94343 1 1  80 LEU CD1  C    7.004   9.295   0.818 1.00 . A A . 265 LEU CD1  1 1 
       30 94344 1 1  80 LEU CD2  C    4.560   9.526   1.302 1.00 . A A . 265 LEU CD2  1 1 
       30 94345 1 1  80 LEU CG   C    5.767  10.176   0.617 1.00 . A A . 265 LEU CG   1 1 
       30 94346 1 1  80 LEU H    H    8.103  10.911   2.448 1.00 . A A . 265 LEU H    1 1 
       30 94347 1 1  80 LEU HA   H    7.603  11.881  -0.180 1.00 . A A . 265 LEU HA   1 1 
       30 94348 1 1  80 LEU HB2  H    5.882  11.548   2.271 1.00 . A A . 265 LEU HB2  1 1 
       30 94349 1 1  80 LEU HB3  H    5.249  12.249   0.793 1.00 . A A . 265 LEU HB3  1 1 
       30 94350 1 1  80 LEU HD11 H    7.795   9.620   0.161 1.00 . A A . 265 LEU HD11 1 1 
       30 94351 1 1  80 LEU HD12 H    6.752   8.271   0.587 1.00 . A A . 265 LEU HD12 1 1 
       30 94352 1 1  80 LEU HD13 H    7.335   9.359   1.840 1.00 . A A . 265 LEU HD13 1 1 
       30 94353 1 1  80 LEU HD21 H    4.665   9.600   2.372 1.00 . A A . 265 LEU HD21 1 1 
       30 94354 1 1  80 LEU HD22 H    4.504   8.486   1.017 1.00 . A A . 265 LEU HD22 1 1 
       30 94355 1 1  80 LEU HD23 H    3.658  10.033   0.993 1.00 . A A . 265 LEU HD23 1 1 
       30 94356 1 1  80 LEU HG   H    5.566  10.263  -0.431 1.00 . A A . 265 LEU HG   1 1 
       30 94357 1 1  80 LEU N    N    8.393  11.483   1.705 1.00 . A A . 265 LEU N    1 1 
       30 94358 1 1  80 LEU O    O    6.946  14.372   0.178 1.00 . A A . 265 LEU O    1 1 
       30 94359 1 1  81 GLN C    C    6.734  16.168   2.276 1.00 . A A . 266 GLN C    1 1 
       30 94360 1 1  81 GLN CA   C    8.075  15.461   2.464 1.00 . A A . 266 GLN CA   1 1 
       30 94361 1 1  81 GLN CB   C    9.132  16.109   1.569 1.00 . A A . 266 GLN CB   1 1 
       30 94362 1 1  81 GLN CD   C   10.749  18.014   1.422 1.00 . A A . 266 GLN CD   1 1 
       30 94363 1 1  81 GLN CG   C    9.864  17.196   2.356 1.00 . A A . 266 GLN CG   1 1 
       30 94364 1 1  81 GLN H    H    8.324  13.380   2.781 1.00 . A A . 266 GLN H    1 1 
       30 94365 1 1  81 GLN HA   H    8.383  15.568   3.494 1.00 . A A . 266 GLN HA   1 1 
       30 94366 1 1  81 GLN HB2  H    9.840  15.358   1.246 1.00 . A A . 266 GLN HB2  1 1 
       30 94367 1 1  81 GLN HB3  H    8.656  16.548   0.706 1.00 . A A . 266 GLN HB3  1 1 
       30 94368 1 1  81 GLN HE21 H    9.223  18.878   0.490 1.00 . A A . 266 GLN HE21 1 1 
       30 94369 1 1  81 GLN HE22 H   10.761  19.338  -0.058 1.00 . A A . 266 GLN HE22 1 1 
       30 94370 1 1  81 GLN HG2  H    9.140  17.845   2.826 1.00 . A A . 266 GLN HG2  1 1 
       30 94371 1 1  81 GLN HG3  H   10.477  16.736   3.116 1.00 . A A . 266 GLN HG3  1 1 
       30 94372 1 1  81 GLN N    N    7.969  14.040   2.152 1.00 . A A . 266 GLN N    1 1 
       30 94373 1 1  81 GLN NE2  N   10.199  18.810   0.545 1.00 . A A . 266 GLN NE2  1 1 
       30 94374 1 1  81 GLN O    O    6.671  17.263   1.716 1.00 . A A . 266 GLN O    1 1 
       30 94375 1 1  81 GLN OE1  O   11.975  17.932   1.497 1.00 . A A . 266 GLN OE1  1 1 
       30 94376 1 1  82 LEU C    C    4.326  17.547   3.181 1.00 . A A . 267 LEU C    1 1 
       30 94377 1 1  82 LEU CA   C    4.333  16.123   2.634 1.00 . A A . 267 LEU CA   1 1 
       30 94378 1 1  82 LEU CB   C    3.319  15.278   3.409 1.00 . A A . 267 LEU CB   1 1 
       30 94379 1 1  82 LEU CD1  C    3.120  12.854   3.981 1.00 . A A . 267 LEU CD1  1 1 
       30 94380 1 1  82 LEU CD2  C    2.128  13.722   1.859 1.00 . A A . 267 LEU CD2  1 1 
       30 94381 1 1  82 LEU CG   C    3.295  13.859   2.841 1.00 . A A . 267 LEU CG   1 1 
       30 94382 1 1  82 LEU H    H    5.776  14.671   3.193 1.00 . A A . 267 LEU H    1 1 
       30 94383 1 1  82 LEU HA   H    4.048  16.143   1.593 1.00 . A A . 267 LEU HA   1 1 
       30 94384 1 1  82 LEU HB2  H    3.600  15.243   4.451 1.00 . A A . 267 LEU HB2  1 1 
       30 94385 1 1  82 LEU HB3  H    2.337  15.717   3.315 1.00 . A A . 267 LEU HB3  1 1 
       30 94386 1 1  82 LEU HD11 H    3.041  11.857   3.574 1.00 . A A . 267 LEU HD11 1 1 
       30 94387 1 1  82 LEU HD12 H    2.224  13.090   4.535 1.00 . A A . 267 LEU HD12 1 1 
       30 94388 1 1  82 LEU HD13 H    3.974  12.906   4.641 1.00 . A A . 267 LEU HD13 1 1 
       30 94389 1 1  82 LEU HD21 H    1.209  13.581   2.410 1.00 . A A . 267 LEU HD21 1 1 
       30 94390 1 1  82 LEU HD22 H    2.297  12.870   1.217 1.00 . A A . 267 LEU HD22 1 1 
       30 94391 1 1  82 LEU HD23 H    2.056  14.617   1.260 1.00 . A A . 267 LEU HD23 1 1 
       30 94392 1 1  82 LEU HG   H    4.223  13.662   2.329 1.00 . A A . 267 LEU HG   1 1 
       30 94393 1 1  82 LEU N    N    5.666  15.539   2.752 1.00 . A A . 267 LEU N    1 1 
       30 94394 1 1  82 LEU O    O    5.322  18.015   3.730 1.00 . A A . 267 LEU O    1 1 
       30 94395 1 1  83 ASP C    C    1.611  19.945   3.797 1.00 . A A . 268 ASP C    1 1 
       30 94396 1 1  83 ASP CA   C    3.076  19.599   3.520 1.00 . A A . 268 ASP CA   1 1 
       30 94397 1 1  83 ASP CB   C    3.646  20.574   2.488 1.00 . A A . 268 ASP CB   1 1 
       30 94398 1 1  83 ASP CG   C    4.317  19.802   1.358 1.00 . A A . 268 ASP CG   1 1 
       30 94399 1 1  83 ASP H    H    2.431  17.808   2.587 1.00 . A A . 268 ASP H    1 1 
       30 94400 1 1  83 ASP HA   H    3.643  19.686   4.431 1.00 . A A . 268 ASP HA   1 1 
       30 94401 1 1  83 ASP HB2  H    2.845  21.177   2.085 1.00 . A A . 268 ASP HB2  1 1 
       30 94402 1 1  83 ASP HB3  H    4.372  21.215   2.964 1.00 . A A . 268 ASP HB3  1 1 
       30 94403 1 1  83 ASP N    N    3.195  18.231   3.031 1.00 . A A . 268 ASP N    1 1 
       30 94404 1 1  83 ASP O    O    0.706  19.312   3.252 1.00 . A A . 268 ASP O    1 1 
       30 94405 1 1  83 ASP OD1  O    5.462  19.418   1.528 1.00 . A A . 268 ASP OD1  1 1 
       30 94406 1 1  83 ASP OD2  O    3.676  19.604   0.340 1.00 . A A . 268 ASP OD2  1 1 
       30 94407 1 1  84 PRO C    C   -0.676  22.161   3.850 1.00 . A A . 269 PRO C    1 1 
       30 94408 1 1  84 PRO CA   C   -0.031  21.357   4.968 1.00 . A A . 269 PRO CA   1 1 
       30 94409 1 1  84 PRO CB   C    0.161  22.220   6.211 1.00 . A A . 269 PRO CB   1 1 
       30 94410 1 1  84 PRO CD   C    2.362  21.750   5.332 1.00 . A A . 269 PRO CD   1 1 
       30 94411 1 1  84 PRO CG   C    1.527  22.800   6.065 1.00 . A A . 269 PRO CG   1 1 
       30 94412 1 1  84 PRO HA   H   -0.634  20.504   5.207 1.00 . A A . 269 PRO HA   1 1 
       30 94413 1 1  84 PRO HB2  H   -0.584  23.003   6.243 1.00 . A A . 269 PRO HB2  1 1 
       30 94414 1 1  84 PRO HB3  H    0.110  21.613   7.099 1.00 . A A . 269 PRO HB3  1 1 
       30 94415 1 1  84 PRO HD2  H    3.036  22.223   4.632 1.00 . A A . 269 PRO HD2  1 1 
       30 94416 1 1  84 PRO HD3  H    2.907  21.146   6.041 1.00 . A A . 269 PRO HD3  1 1 
       30 94417 1 1  84 PRO HG2  H    1.481  23.714   5.488 1.00 . A A . 269 PRO HG2  1 1 
       30 94418 1 1  84 PRO HG3  H    1.955  22.993   7.036 1.00 . A A . 269 PRO HG3  1 1 
       30 94419 1 1  84 PRO N    N    1.358  20.931   4.626 1.00 . A A . 269 PRO N    1 1 
       30 94420 1 1  84 PRO O    O   -1.846  22.537   3.927 1.00 . A A . 269 PRO O    1 1 
       30 94421 1 1  85 ALA C    C   -1.527  22.474   0.982 1.00 . A A . 270 ALA C    1 1 
       30 94422 1 1  85 ALA CA   C   -0.379  23.197   1.678 1.00 . A A . 270 ALA CA   1 1 
       30 94423 1 1  85 ALA CB   C    0.761  23.425   0.683 1.00 . A A . 270 ALA CB   1 1 
       30 94424 1 1  85 ALA H    H    1.026  22.100   2.827 1.00 . A A . 270 ALA H    1 1 
       30 94425 1 1  85 ALA HA   H   -0.730  24.155   2.029 1.00 . A A . 270 ALA HA   1 1 
       30 94426 1 1  85 ALA HB1  H    1.315  22.507   0.553 1.00 . A A . 270 ALA HB1  1 1 
       30 94427 1 1  85 ALA HB2  H    1.420  24.192   1.061 1.00 . A A . 270 ALA HB2  1 1 
       30 94428 1 1  85 ALA HB3  H    0.352  23.737  -0.267 1.00 . A A . 270 ALA HB3  1 1 
       30 94429 1 1  85 ALA N    N    0.104  22.427   2.818 1.00 . A A . 270 ALA N    1 1 
       30 94430 1 1  85 ALA O    O   -2.677  22.549   1.415 1.00 . A A . 270 ALA O    1 1 
       30 94431 1 1  86 GLN C    C   -2.703  19.826  -0.101 1.00 . A A . 271 GLN C    1 1 
       30 94432 1 1  86 GLN CA   C   -2.215  21.053  -0.866 1.00 . A A . 271 GLN CA   1 1 
       30 94433 1 1  86 GLN CB   C   -1.634  20.623  -2.207 1.00 . A A . 271 GLN CB   1 1 
       30 94434 1 1  86 GLN CD   C    0.800  20.353  -2.684 1.00 . A A . 271 GLN CD   1 1 
       30 94435 1 1  86 GLN CG   C   -0.404  19.759  -1.962 1.00 . A A . 271 GLN CG   1 1 
       30 94436 1 1  86 GLN H    H   -0.273  21.763  -0.405 1.00 . A A . 271 GLN H    1 1 
       30 94437 1 1  86 GLN HA   H   -3.051  21.702  -1.050 1.00 . A A . 271 GLN HA   1 1 
       30 94438 1 1  86 GLN HB2  H   -2.373  20.055  -2.755 1.00 . A A . 271 GLN HB2  1 1 
       30 94439 1 1  86 GLN HB3  H   -1.353  21.495  -2.777 1.00 . A A . 271 GLN HB3  1 1 
       30 94440 1 1  86 GLN HE21 H    1.298  21.544  -1.174 1.00 . A A . 271 GLN HE21 1 1 
       30 94441 1 1  86 GLN HE22 H    2.307  21.640  -2.542 1.00 . A A . 271 GLN HE22 1 1 
       30 94442 1 1  86 GLN HG2  H   -0.202  19.718  -0.901 1.00 . A A . 271 GLN HG2  1 1 
       30 94443 1 1  86 GLN HG3  H   -0.592  18.767  -2.330 1.00 . A A . 271 GLN HG3  1 1 
       30 94444 1 1  86 GLN N    N   -1.206  21.781  -0.105 1.00 . A A . 271 GLN N    1 1 
       30 94445 1 1  86 GLN NE2  N    1.529  21.254  -2.085 1.00 . A A . 271 GLN NE2  1 1 
       30 94446 1 1  86 GLN O    O   -2.353  19.626   1.063 1.00 . A A . 271 GLN O    1 1 
       30 94447 1 1  86 GLN OE1  O    1.077  19.997  -3.830 1.00 . A A . 271 GLN OE1  1 1 
       30 94448 1 1  87 ILE C    C   -3.561  16.566  -0.884 1.00 . A A . 272 ILE C    1 1 
       30 94449 1 1  87 ILE CA   C   -4.066  17.808  -0.158 1.00 . A A . 272 ILE CA   1 1 
       30 94450 1 1  87 ILE CB   C   -5.597  17.859  -0.212 1.00 . A A . 272 ILE CB   1 1 
       30 94451 1 1  87 ILE CD1  C   -7.670  16.513   0.159 1.00 . A A . 272 ILE CD1  1 1 
       30 94452 1 1  87 ILE CG1  C   -6.201  16.672   0.553 1.00 . A A . 272 ILE CG1  1 1 
       30 94453 1 1  87 ILE CG2  C   -6.054  17.801  -1.668 1.00 . A A . 272 ILE CG2  1 1 
       30 94454 1 1  87 ILE H    H   -3.761  19.236  -1.692 1.00 . A A . 272 ILE H    1 1 
       30 94455 1 1  87 ILE HA   H   -3.755  17.757   0.872 1.00 . A A . 272 ILE HA   1 1 
       30 94456 1 1  87 ILE HB   H   -5.938  18.784   0.232 1.00 . A A . 272 ILE HB   1 1 
       30 94457 1 1  87 ILE HD11 H   -7.732  16.003  -0.792 1.00 . A A . 272 ILE HD11 1 1 
       30 94458 1 1  87 ILE HD12 H   -8.128  17.488   0.076 1.00 . A A . 272 ILE HD12 1 1 
       30 94459 1 1  87 ILE HD13 H   -8.184  15.935   0.912 1.00 . A A . 272 ILE HD13 1 1 
       30 94460 1 1  87 ILE HG12 H   -5.668  15.766   0.307 1.00 . A A . 272 ILE HG12 1 1 
       30 94461 1 1  87 ILE HG13 H   -6.134  16.854   1.615 1.00 . A A . 272 ILE HG13 1 1 
       30 94462 1 1  87 ILE HG21 H   -7.000  18.313  -1.769 1.00 . A A . 272 ILE HG21 1 1 
       30 94463 1 1  87 ILE HG22 H   -6.168  16.771  -1.964 1.00 . A A . 272 ILE HG22 1 1 
       30 94464 1 1  87 ILE HG23 H   -5.317  18.278  -2.297 1.00 . A A . 272 ILE HG23 1 1 
       30 94465 1 1  87 ILE N    N   -3.519  19.015  -0.769 1.00 . A A . 272 ILE N    1 1 
       30 94466 1 1  87 ILE O    O   -3.629  16.482  -2.113 1.00 . A A . 272 ILE O    1 1 
       30 94467 1 1  88 TYR C    C   -3.423  13.181  -0.247 1.00 . A A . 273 TYR C    1 1 
       30 94468 1 1  88 TYR CA   C   -2.559  14.359  -0.681 1.00 . A A . 273 TYR CA   1 1 
       30 94469 1 1  88 TYR CB   C   -1.110  14.117  -0.240 1.00 . A A . 273 TYR CB   1 1 
       30 94470 1 1  88 TYR CD1  C    0.290  15.103  -2.093 1.00 . A A . 273 TYR CD1  1 1 
       30 94471 1 1  88 TYR CD2  C    0.118  16.301   0.008 1.00 . A A . 273 TYR CD2  1 1 
       30 94472 1 1  88 TYR CE1  C    1.126  16.107  -2.598 1.00 . A A . 273 TYR CE1  1 1 
       30 94473 1 1  88 TYR CE2  C    0.953  17.305  -0.496 1.00 . A A . 273 TYR CE2  1 1 
       30 94474 1 1  88 TYR CG   C   -0.214  15.200  -0.790 1.00 . A A . 273 TYR CG   1 1 
       30 94475 1 1  88 TYR CZ   C    1.457  17.207  -1.799 1.00 . A A . 273 TYR CZ   1 1 
       30 94476 1 1  88 TYR H    H   -3.045  15.724   0.864 1.00 . A A . 273 TYR H    1 1 
       30 94477 1 1  88 TYR HA   H   -2.586  14.432  -1.752 1.00 . A A . 273 TYR HA   1 1 
       30 94478 1 1  88 TYR HB2  H   -1.057  14.125   0.834 1.00 . A A . 273 TYR HB2  1 1 
       30 94479 1 1  88 TYR HB3  H   -0.779  13.158  -0.606 1.00 . A A . 273 TYR HB3  1 1 
       30 94480 1 1  88 TYR HD1  H    0.034  14.252  -2.710 1.00 . A A . 273 TYR HD1  1 1 
       30 94481 1 1  88 TYR HD2  H   -0.270  16.376   1.013 1.00 . A A . 273 TYR HD2  1 1 
       30 94482 1 1  88 TYR HE1  H    1.515  16.032  -3.601 1.00 . A A . 273 TYR HE1  1 1 
       30 94483 1 1  88 TYR HE2  H    1.210  18.153   0.120 1.00 . A A . 273 TYR HE2  1 1 
       30 94484 1 1  88 TYR HH   H    3.131  17.801  -2.498 1.00 . A A . 273 TYR HH   1 1 
       30 94485 1 1  88 TYR N    N   -3.064  15.600  -0.110 1.00 . A A . 273 TYR N    1 1 
       30 94486 1 1  88 TYR O    O   -4.264  13.304   0.643 1.00 . A A . 273 TYR O    1 1 
       30 94487 1 1  88 TYR OH   O    2.281  18.197  -2.296 1.00 . A A . 273 TYR OH   1 1 
       30 94488 1 1  89 ARG C    C   -3.168   9.612  -1.025 1.00 . A A . 274 ARG C    1 1 
       30 94489 1 1  89 ARG CA   C   -3.954  10.831  -0.567 1.00 . A A . 274 ARG CA   1 1 
       30 94490 1 1  89 ARG CB   C   -5.319  10.856  -1.256 1.00 . A A . 274 ARG CB   1 1 
       30 94491 1 1  89 ARG CD   C   -7.465   9.590  -1.442 1.00 . A A . 274 ARG CD   1 1 
       30 94492 1 1  89 ARG CG   C   -5.969   9.475  -1.151 1.00 . A A . 274 ARG CG   1 1 
       30 94493 1 1  89 ARG CZ   C   -8.989   8.543  -3.018 1.00 . A A . 274 ARG CZ   1 1 
       30 94494 1 1  89 ARG H    H   -2.516  12.006  -1.583 1.00 . A A . 274 ARG H    1 1 
       30 94495 1 1  89 ARG HA   H   -4.099  10.776   0.502 1.00 . A A . 274 ARG HA   1 1 
       30 94496 1 1  89 ARG HB2  H   -5.950  11.590  -0.777 1.00 . A A . 274 ARG HB2  1 1 
       30 94497 1 1  89 ARG HB3  H   -5.192  11.114  -2.298 1.00 . A A . 274 ARG HB3  1 1 
       30 94498 1 1  89 ARG HD2  H   -8.012   9.603  -0.511 1.00 . A A . 274 ARG HD2  1 1 
       30 94499 1 1  89 ARG HD3  H   -7.654  10.508  -1.979 1.00 . A A . 274 ARG HD3  1 1 
       30 94500 1 1  89 ARG HE   H   -7.406   7.618  -2.215 1.00 . A A . 274 ARG HE   1 1 
       30 94501 1 1  89 ARG HG2  H   -5.512   8.807  -1.867 1.00 . A A . 274 ARG HG2  1 1 
       30 94502 1 1  89 ARG HG3  H   -5.827   9.086  -0.153 1.00 . A A . 274 ARG HG3  1 1 
       30 94503 1 1  89 ARG HH11 H   -9.385  10.440  -2.515 1.00 . A A . 274 ARG HH11 1 1 
       30 94504 1 1  89 ARG HH12 H  -10.483   9.720  -3.644 1.00 . A A . 274 ARG HH12 1 1 
       30 94505 1 1  89 ARG HH21 H   -8.841   6.666  -3.697 1.00 . A A . 274 ARG HH21 1 1 
       30 94506 1 1  89 ARG HH22 H  -10.175   7.583  -4.313 1.00 . A A . 274 ARG HH22 1 1 
       30 94507 1 1  89 ARG N    N   -3.204  12.039  -0.884 1.00 . A A . 274 ARG N    1 1 
       30 94508 1 1  89 ARG NE   N   -7.911   8.456  -2.244 1.00 . A A . 274 ARG NE   1 1 
       30 94509 1 1  89 ARG NH1  N   -9.673   9.654  -3.062 1.00 . A A . 274 ARG NH1  1 1 
       30 94510 1 1  89 ARG NH2  N   -9.364   7.517  -3.731 1.00 . A A . 274 ARG NH2  1 1 
       30 94511 1 1  89 ARG O    O   -2.874   9.472  -2.211 1.00 . A A . 274 ARG O    1 1 
       30 94512 1 1  90 VAL C    C   -2.901   6.304  -0.398 1.00 . A A . 275 VAL C    1 1 
       30 94513 1 1  90 VAL CA   C   -2.032   7.558  -0.413 1.00 . A A . 275 VAL CA   1 1 
       30 94514 1 1  90 VAL CB   C   -0.866   7.413   0.576 1.00 . A A . 275 VAL CB   1 1 
       30 94515 1 1  90 VAL CG1  C   -1.276   7.968   1.938 1.00 . A A . 275 VAL CG1  1 1 
       30 94516 1 1  90 VAL CG2  C   -0.467   5.941   0.731 1.00 . A A . 275 VAL CG2  1 1 
       30 94517 1 1  90 VAL H    H   -3.057   8.918   0.851 1.00 . A A . 275 VAL H    1 1 
       30 94518 1 1  90 VAL HA   H   -1.633   7.683  -1.401 1.00 . A A . 275 VAL HA   1 1 
       30 94519 1 1  90 VAL HB   H   -0.022   7.974   0.211 1.00 . A A . 275 VAL HB   1 1 
       30 94520 1 1  90 VAL HG11 H   -1.411   9.034   1.863 1.00 . A A . 275 VAL HG11 1 1 
       30 94521 1 1  90 VAL HG12 H   -0.503   7.752   2.662 1.00 . A A . 275 VAL HG12 1 1 
       30 94522 1 1  90 VAL HG13 H   -2.199   7.508   2.251 1.00 . A A . 275 VAL HG13 1 1 
       30 94523 1 1  90 VAL HG21 H    0.507   5.882   1.196 1.00 . A A . 275 VAL HG21 1 1 
       30 94524 1 1  90 VAL HG22 H   -0.431   5.469  -0.237 1.00 . A A . 275 VAL HG22 1 1 
       30 94525 1 1  90 VAL HG23 H   -1.187   5.435   1.352 1.00 . A A . 275 VAL HG23 1 1 
       30 94526 1 1  90 VAL N    N   -2.810   8.747  -0.081 1.00 . A A . 275 VAL N    1 1 
       30 94527 1 1  90 VAL O    O   -3.827   6.189   0.402 1.00 . A A . 275 VAL O    1 1 
       30 94528 1 1  91 THR C    C   -2.428   2.937  -1.015 1.00 . A A . 276 THR C    1 1 
       30 94529 1 1  91 THR CA   C   -3.331   4.112  -1.365 1.00 . A A . 276 THR CA   1 1 
       30 94530 1 1  91 THR CB   C   -3.908   3.908  -2.766 1.00 . A A . 276 THR CB   1 1 
       30 94531 1 1  91 THR CG2  C   -5.007   2.844  -2.710 1.00 . A A . 276 THR CG2  1 1 
       30 94532 1 1  91 THR H    H   -1.825   5.514  -1.895 1.00 . A A . 276 THR H    1 1 
       30 94533 1 1  91 THR HA   H   -4.145   4.144  -0.658 1.00 . A A . 276 THR HA   1 1 
       30 94534 1 1  91 THR HB   H   -3.130   3.578  -3.435 1.00 . A A . 276 THR HB   1 1 
       30 94535 1 1  91 THR HG1  H   -3.748   5.626  -3.666 1.00 . A A . 276 THR HG1  1 1 
       30 94536 1 1  91 THR HG21 H   -5.949   3.311  -2.465 1.00 . A A . 276 THR HG21 1 1 
       30 94537 1 1  91 THR HG22 H   -4.761   2.111  -1.954 1.00 . A A . 276 THR HG22 1 1 
       30 94538 1 1  91 THR HG23 H   -5.086   2.357  -3.671 1.00 . A A . 276 THR HG23 1 1 
       30 94539 1 1  91 THR N    N   -2.583   5.364  -1.287 1.00 . A A . 276 THR N    1 1 
       30 94540 1 1  91 THR O    O   -1.276   2.873  -1.448 1.00 . A A . 276 THR O    1 1 
       30 94541 1 1  91 THR OG1  O   -4.452   5.133  -3.238 1.00 . A A . 276 THR OG1  1 1 
       30 94542 1 1  92 TRP C    C   -2.797  -0.428  -0.390 1.00 . A A . 277 TRP C    1 1 
       30 94543 1 1  92 TRP CA   C   -2.212   0.847   0.218 1.00 . A A . 277 TRP CA   1 1 
       30 94544 1 1  92 TRP CB   C   -2.318   0.721   1.738 1.00 . A A . 277 TRP CB   1 1 
       30 94545 1 1  92 TRP CD1  C   -0.627   2.596   1.944 1.00 . A A . 277 TRP CD1  1 1 
       30 94546 1 1  92 TRP CD2  C   -0.749   1.304   3.783 1.00 . A A . 277 TRP CD2  1 1 
       30 94547 1 1  92 TRP CE2  C    0.217   2.303   4.050 1.00 . A A . 277 TRP CE2  1 1 
       30 94548 1 1  92 TRP CE3  C   -1.018   0.355   4.786 1.00 . A A . 277 TRP CE3  1 1 
       30 94549 1 1  92 TRP CG   C   -1.270   1.513   2.438 1.00 . A A . 277 TRP CG   1 1 
       30 94550 1 1  92 TRP CH2  C    0.613   1.407   6.256 1.00 . A A . 277 TRP CH2  1 1 
       30 94551 1 1  92 TRP CZ2  C    0.892   2.358   5.271 1.00 . A A . 277 TRP CZ2  1 1 
       30 94552 1 1  92 TRP CZ3  C   -0.340   0.408   6.014 1.00 . A A . 277 TRP CZ3  1 1 
       30 94553 1 1  92 TRP H    H   -3.882   2.142   0.103 1.00 . A A . 277 TRP H    1 1 
       30 94554 1 1  92 TRP HA   H   -1.176   0.949  -0.063 1.00 . A A . 277 TRP HA   1 1 
       30 94555 1 1  92 TRP HB2  H   -3.275   1.089   2.047 1.00 . A A . 277 TRP HB2  1 1 
       30 94556 1 1  92 TRP HB3  H   -2.228  -0.318   2.017 1.00 . A A . 277 TRP HB3  1 1 
       30 94557 1 1  92 TRP HD1  H   -0.776   3.025   0.969 1.00 . A A . 277 TRP HD1  1 1 
       30 94558 1 1  92 TRP HE1  H    0.837   3.845   2.795 1.00 . A A . 277 TRP HE1  1 1 
       30 94559 1 1  92 TRP HE3  H   -1.750  -0.419   4.610 1.00 . A A . 277 TRP HE3  1 1 
       30 94560 1 1  92 TRP HH2  H    1.137   1.448   7.199 1.00 . A A . 277 TRP HH2  1 1 
       30 94561 1 1  92 TRP HZ2  H    1.618   3.117   5.454 1.00 . A A . 277 TRP HZ2  1 1 
       30 94562 1 1  92 TRP HZ3  H   -0.557  -0.323   6.778 1.00 . A A . 277 TRP HZ3  1 1 
       30 94563 1 1  92 TRP N    N   -2.962   2.021  -0.214 1.00 . A A . 277 TRP N    1 1 
       30 94564 1 1  92 TRP NE1  N    0.255   3.065   2.900 1.00 . A A . 277 TRP NE1  1 1 
       30 94565 1 1  92 TRP O    O   -3.970  -0.734  -0.171 1.00 . A A . 277 TRP O    1 1 
       30 94566 1 1  93 PHE C    C   -1.645  -3.604  -1.092 1.00 . A A . 278 PHE C    1 1 
       30 94567 1 1  93 PHE CA   C   -2.438  -2.451  -1.698 1.00 . A A . 278 PHE CA   1 1 
       30 94568 1 1  93 PHE CB   C   -2.263  -2.444  -3.218 1.00 . A A . 278 PHE CB   1 1 
       30 94569 1 1  93 PHE CD1  C   -4.693  -2.444  -3.889 1.00 . A A . 278 PHE CD1  1 1 
       30 94570 1 1  93 PHE CD2  C   -3.330  -0.515  -4.440 1.00 . A A . 278 PHE CD2  1 1 
       30 94571 1 1  93 PHE CE1  C   -5.799  -1.834  -4.491 1.00 . A A . 278 PHE CE1  1 1 
       30 94572 1 1  93 PHE CE2  C   -4.437   0.095  -5.043 1.00 . A A . 278 PHE CE2  1 1 
       30 94573 1 1  93 PHE CG   C   -3.457  -1.784  -3.863 1.00 . A A . 278 PHE CG   1 1 
       30 94574 1 1  93 PHE CZ   C   -5.671  -0.565  -5.068 1.00 . A A . 278 PHE CZ   1 1 
       30 94575 1 1  93 PHE H    H   -1.035  -0.914  -1.242 1.00 . A A . 278 PHE H    1 1 
       30 94576 1 1  93 PHE HA   H   -3.483  -2.588  -1.466 1.00 . A A . 278 PHE HA   1 1 
       30 94577 1 1  93 PHE HB2  H   -1.374  -1.899  -3.473 1.00 . A A . 278 PHE HB2  1 1 
       30 94578 1 1  93 PHE HB3  H   -2.178  -3.459  -3.575 1.00 . A A . 278 PHE HB3  1 1 
       30 94579 1 1  93 PHE HD1  H   -4.792  -3.422  -3.444 1.00 . A A . 278 PHE HD1  1 1 
       30 94580 1 1  93 PHE HD2  H   -2.377  -0.006  -4.421 1.00 . A A . 278 PHE HD2  1 1 
       30 94581 1 1  93 PHE HE1  H   -6.752  -2.342  -4.511 1.00 . A A . 278 PHE HE1  1 1 
       30 94582 1 1  93 PHE HE2  H   -4.338   1.073  -5.487 1.00 . A A . 278 PHE HE2  1 1 
       30 94583 1 1  93 PHE HZ   H   -6.525  -0.094  -5.534 1.00 . A A . 278 PHE HZ   1 1 
       30 94584 1 1  93 PHE N    N   -1.975  -1.190  -1.115 1.00 . A A . 278 PHE N    1 1 
       30 94585 1 1  93 PHE O    O   -0.435  -3.694  -1.273 1.00 . A A . 278 PHE O    1 1 
       30 94586 1 1  94 ILE C    C   -2.027  -6.912  -0.390 1.00 . A A . 279 ILE C    1 1 
       30 94587 1 1  94 ILE CA   C   -1.664  -5.599   0.287 1.00 . A A . 279 ILE CA   1 1 
       30 94588 1 1  94 ILE CB   C   -2.063  -5.673   1.765 1.00 . A A . 279 ILE CB   1 1 
       30 94589 1 1  94 ILE CD1  C   -3.361  -4.597   3.606 1.00 . A A . 279 ILE CD1  1 1 
       30 94590 1 1  94 ILE CG1  C   -2.943  -4.481   2.137 1.00 . A A . 279 ILE CG1  1 1 
       30 94591 1 1  94 ILE CG2  C   -0.816  -5.645   2.636 1.00 . A A . 279 ILE CG2  1 1 
       30 94592 1 1  94 ILE H    H   -3.290  -4.350  -0.235 1.00 . A A . 279 ILE H    1 1 
       30 94593 1 1  94 ILE HA   H   -0.597  -5.460   0.224 1.00 . A A . 279 ILE HA   1 1 
       30 94594 1 1  94 ILE HB   H   -2.603  -6.589   1.941 1.00 . A A . 279 ILE HB   1 1 
       30 94595 1 1  94 ILE HD11 H   -3.054  -5.560   3.992 1.00 . A A . 279 ILE HD11 1 1 
       30 94596 1 1  94 ILE HD12 H   -4.433  -4.503   3.684 1.00 . A A . 279 ILE HD12 1 1 
       30 94597 1 1  94 ILE HD13 H   -2.886  -3.813   4.178 1.00 . A A . 279 ILE HD13 1 1 
       30 94598 1 1  94 ILE HG12 H   -2.393  -3.568   1.989 1.00 . A A . 279 ILE HG12 1 1 
       30 94599 1 1  94 ILE HG13 H   -3.817  -4.471   1.522 1.00 . A A . 279 ILE HG13 1 1 
       30 94600 1 1  94 ILE HG21 H   -0.116  -6.390   2.293 1.00 . A A . 279 ILE HG21 1 1 
       30 94601 1 1  94 ILE HG22 H   -1.090  -5.852   3.659 1.00 . A A . 279 ILE HG22 1 1 
       30 94602 1 1  94 ILE HG23 H   -0.365  -4.667   2.575 1.00 . A A . 279 ILE HG23 1 1 
       30 94603 1 1  94 ILE N    N   -2.328  -4.473  -0.357 1.00 . A A . 279 ILE N    1 1 
       30 94604 1 1  94 ILE O    O   -3.164  -7.110  -0.818 1.00 . A A . 279 ILE O    1 1 
       30 94605 1 1  95 SER C    C   -1.794 -10.097  -0.028 1.00 . A A . 280 SER C    1 1 
       30 94606 1 1  95 SER CA   C   -1.287  -9.115  -1.080 1.00 . A A . 280 SER CA   1 1 
       30 94607 1 1  95 SER CB   C    0.007  -9.644  -1.699 1.00 . A A . 280 SER CB   1 1 
       30 94608 1 1  95 SER H    H   -0.168  -7.601  -0.099 1.00 . A A . 280 SER H    1 1 
       30 94609 1 1  95 SER HA   H   -2.031  -9.012  -1.854 1.00 . A A . 280 SER HA   1 1 
       30 94610 1 1  95 SER HB2  H   -0.104 -10.690  -1.929 1.00 . A A . 280 SER HB2  1 1 
       30 94611 1 1  95 SER HB3  H    0.218  -9.098  -2.608 1.00 . A A . 280 SER HB3  1 1 
       30 94612 1 1  95 SER HG   H    0.730  -9.661   0.108 1.00 . A A . 280 SER HG   1 1 
       30 94613 1 1  95 SER N    N   -1.054  -7.813  -0.468 1.00 . A A . 280 SER N    1 1 
       30 94614 1 1  95 SER O    O   -1.684 -11.311  -0.191 1.00 . A A . 280 SER O    1 1 
       30 94615 1 1  95 SER OG   O    1.071  -9.478  -0.771 1.00 . A A . 280 SER OG   1 1 
       30 94616 1 1  96 TRP C    C   -3.526  -9.482   3.194 1.00 . A A . 281 TRP C    1 1 
       30 94617 1 1  96 TRP CA   C   -2.863 -10.373   2.142 1.00 . A A . 281 TRP CA   1 1 
       30 94618 1 1  96 TRP CB   C   -1.713 -11.168   2.771 1.00 . A A . 281 TRP CB   1 1 
       30 94619 1 1  96 TRP CD1  C   -0.704 -13.084   1.462 1.00 . A A . 281 TRP CD1  1 1 
       30 94620 1 1  96 TRP CD2  C   -2.713 -13.593   2.340 1.00 . A A . 281 TRP CD2  1 1 
       30 94621 1 1  96 TRP CE2  C   -2.271 -14.742   1.642 1.00 . A A . 281 TRP CE2  1 1 
       30 94622 1 1  96 TRP CE3  C   -3.959 -13.650   2.989 1.00 . A A . 281 TRP CE3  1 1 
       30 94623 1 1  96 TRP CG   C   -1.699 -12.554   2.210 1.00 . A A . 281 TRP CG   1 1 
       30 94624 1 1  96 TRP CH2  C   -4.275 -15.945   2.240 1.00 . A A . 281 TRP CH2  1 1 
       30 94625 1 1  96 TRP CZ2  C   -3.039 -15.906   1.589 1.00 . A A . 281 TRP CZ2  1 1 
       30 94626 1 1  96 TRP CZ3  C   -4.735 -14.820   2.938 1.00 . A A . 281 TRP CZ3  1 1 
       30 94627 1 1  96 TRP H    H   -2.397  -8.577   1.124 1.00 . A A . 281 TRP H    1 1 
       30 94628 1 1  96 TRP HA   H   -3.595 -11.062   1.750 1.00 . A A . 281 TRP HA   1 1 
       30 94629 1 1  96 TRP HB2  H   -0.780 -10.681   2.546 1.00 . A A . 281 TRP HB2  1 1 
       30 94630 1 1  96 TRP HB3  H   -1.840 -11.215   3.841 1.00 . A A . 281 TRP HB3  1 1 
       30 94631 1 1  96 TRP HD1  H    0.205 -12.577   1.176 1.00 . A A . 281 TRP HD1  1 1 
       30 94632 1 1  96 TRP HE1  H   -0.492 -14.988   0.585 1.00 . A A . 281 TRP HE1  1 1 
       30 94633 1 1  96 TRP HE3  H   -4.319 -12.787   3.529 1.00 . A A . 281 TRP HE3  1 1 
       30 94634 1 1  96 TRP HH2  H   -4.877 -16.842   2.203 1.00 . A A . 281 TRP HH2  1 1 
       30 94635 1 1  96 TRP HZ2  H   -2.681 -16.771   1.050 1.00 . A A . 281 TRP HZ2  1 1 
       30 94636 1 1  96 TRP HZ3  H   -5.690 -14.852   3.438 1.00 . A A . 281 TRP HZ3  1 1 
       30 94637 1 1  96 TRP N    N   -2.344  -9.552   1.054 1.00 . A A . 281 TRP N    1 1 
       30 94638 1 1  96 TRP NE1  N   -1.042 -14.382   1.125 1.00 . A A . 281 TRP NE1  1 1 
       30 94639 1 1  96 TRP O    O   -3.792  -8.309   2.939 1.00 . A A . 281 TRP O    1 1 
       30 94640 1 1  97 SER C    C   -3.334  -8.671   6.359 1.00 . A A . 282 SER C    1 1 
       30 94641 1 1  97 SER CA   C   -4.411  -9.252   5.437 1.00 . A A . 282 SER CA   1 1 
       30 94642 1 1  97 SER CB   C   -5.358 -10.136   6.247 1.00 . A A . 282 SER CB   1 1 
       30 94643 1 1  97 SER H    H   -3.556 -10.969   4.532 1.00 . A A . 282 SER H    1 1 
       30 94644 1 1  97 SER HA   H   -4.976  -8.452   4.988 1.00 . A A . 282 SER HA   1 1 
       30 94645 1 1  97 SER HB2  H   -6.337  -9.688   6.276 1.00 . A A . 282 SER HB2  1 1 
       30 94646 1 1  97 SER HB3  H   -5.424 -11.111   5.782 1.00 . A A . 282 SER HB3  1 1 
       30 94647 1 1  97 SER HG   H   -4.137 -10.892   7.561 1.00 . A A . 282 SER HG   1 1 
       30 94648 1 1  97 SER N    N   -3.790 -10.031   4.373 1.00 . A A . 282 SER N    1 1 
       30 94649 1 1  97 SER O    O   -2.258  -9.252   6.496 1.00 . A A . 282 SER O    1 1 
       30 94650 1 1  97 SER OG   O   -4.863 -10.263   7.574 1.00 . A A . 282 SER OG   1 1 
       30 94651 1 1  98 PRO C    C   -2.466  -7.662   9.227 1.00 . A A . 283 PRO C    1 1 
       30 94652 1 1  98 PRO CA   C   -2.601  -6.907   7.908 1.00 . A A . 283 PRO CA   1 1 
       30 94653 1 1  98 PRO CB   C   -3.176  -5.510   8.141 1.00 . A A . 283 PRO CB   1 1 
       30 94654 1 1  98 PRO CD   C   -4.836  -6.764   6.904 1.00 . A A . 283 PRO CD   1 1 
       30 94655 1 1  98 PRO CG   C   -4.647  -5.658   7.942 1.00 . A A . 283 PRO CG   1 1 
       30 94656 1 1  98 PRO HA   H   -1.641  -6.824   7.425 1.00 . A A . 283 PRO HA   1 1 
       30 94657 1 1  98 PRO HB2  H   -2.961  -5.181   9.148 1.00 . A A . 283 PRO HB2  1 1 
       30 94658 1 1  98 PRO HB3  H   -2.774  -4.813   7.422 1.00 . A A . 283 PRO HB3  1 1 
       30 94659 1 1  98 PRO HD2  H   -5.693  -7.375   7.155 1.00 . A A . 283 PRO HD2  1 1 
       30 94660 1 1  98 PRO HD3  H   -4.943  -6.338   5.919 1.00 . A A . 283 PRO HD3  1 1 
       30 94661 1 1  98 PRO HG2  H   -5.120  -5.933   8.875 1.00 . A A . 283 PRO HG2  1 1 
       30 94662 1 1  98 PRO HG3  H   -5.065  -4.736   7.570 1.00 . A A . 283 PRO HG3  1 1 
       30 94663 1 1  98 PRO N    N   -3.589  -7.548   6.990 1.00 . A A . 283 PRO N    1 1 
       30 94664 1 1  98 PRO O    O   -3.220  -8.597   9.499 1.00 . A A . 283 PRO O    1 1 
       30 94665 1 1  99 CYS C    C   -1.969  -7.096  12.444 1.00 . A A . 284 CYS C    1 1 
       30 94666 1 1  99 CYS CA   C   -1.283  -7.889  11.336 1.00 . A A . 284 CYS CA   1 1 
       30 94667 1 1  99 CYS CB   C    0.217  -8.006  11.618 1.00 . A A . 284 CYS CB   1 1 
       30 94668 1 1  99 CYS H    H   -0.934  -6.495   9.779 1.00 . A A . 284 CYS H    1 1 
       30 94669 1 1  99 CYS HA   H   -1.709  -8.882  11.306 1.00 . A A . 284 CYS HA   1 1 
       30 94670 1 1  99 CYS HB2  H    0.415  -8.935  12.132 1.00 . A A . 284 CYS HB2  1 1 
       30 94671 1 1  99 CYS HB3  H    0.756  -7.992  10.682 1.00 . A A . 284 CYS HB3  1 1 
       30 94672 1 1  99 CYS N    N   -1.503  -7.247  10.045 1.00 . A A . 284 CYS N    1 1 
       30 94673 1 1  99 CYS O    O   -2.778  -6.210  12.172 1.00 . A A . 284 CYS O    1 1 
       30 94674 1 1  99 CYS SG   S    0.765  -6.620  12.647 1.00 . A A . 284 CYS SG   1 1 
       30 94675 1 1 100 PHE C    C   -2.122  -5.218  14.684 1.00 . A A . 285 PHE C    1 1 
       30 94676 1 1 100 PHE CA   C   -2.264  -6.735  14.822 1.00 . A A . 285 PHE CA   1 1 
       30 94677 1 1 100 PHE CB   C   -1.630  -7.200  16.135 1.00 . A A . 285 PHE CB   1 1 
       30 94678 1 1 100 PHE CD1  C   -3.622  -7.178  17.682 1.00 . A A . 285 PHE CD1  1 1 
       30 94679 1 1 100 PHE CD2  C   -1.918  -5.473  17.943 1.00 . A A . 285 PHE CD2  1 1 
       30 94680 1 1 100 PHE CE1  C   -4.348  -6.614  18.737 1.00 . A A . 285 PHE CE1  1 1 
       30 94681 1 1 100 PHE CE2  C   -2.645  -4.908  18.998 1.00 . A A . 285 PHE CE2  1 1 
       30 94682 1 1 100 PHE CG   C   -2.406  -6.607  17.285 1.00 . A A . 285 PHE CG   1 1 
       30 94683 1 1 100 PHE CZ   C   -3.860  -5.479  19.396 1.00 . A A . 285 PHE CZ   1 1 
       30 94684 1 1 100 PHE H    H   -1.009  -8.145  13.855 1.00 . A A . 285 PHE H    1 1 
       30 94685 1 1 100 PHE HA   H   -3.316  -6.980  14.844 1.00 . A A . 285 PHE HA   1 1 
       30 94686 1 1 100 PHE HB2  H   -1.662  -8.278  16.191 1.00 . A A . 285 PHE HB2  1 1 
       30 94687 1 1 100 PHE HB3  H   -0.606  -6.865  16.181 1.00 . A A . 285 PHE HB3  1 1 
       30 94688 1 1 100 PHE HD1  H   -4.000  -8.053  17.174 1.00 . A A . 285 PHE HD1  1 1 
       30 94689 1 1 100 PHE HD2  H   -0.984  -5.034  17.633 1.00 . A A . 285 PHE HD2  1 1 
       30 94690 1 1 100 PHE HE1  H   -5.287  -7.051  19.041 1.00 . A A . 285 PHE HE1  1 1 
       30 94691 1 1 100 PHE HE2  H   -2.269  -4.031  19.502 1.00 . A A . 285 PHE HE2  1 1 
       30 94692 1 1 100 PHE HZ   H   -4.421  -5.044  20.210 1.00 . A A . 285 PHE HZ   1 1 
       30 94693 1 1 100 PHE N    N   -1.654  -7.424  13.691 1.00 . A A . 285 PHE N    1 1 
       30 94694 1 1 100 PHE O    O   -1.510  -4.721  13.740 1.00 . A A . 285 PHE O    1 1 
       30 94695 1 1 101 SER C    C   -1.281  -2.506  15.954 1.00 . A A . 286 SER C    1 1 
       30 94696 1 1 101 SER CA   C   -2.673  -3.040  15.636 1.00 . A A . 286 SER CA   1 1 
       30 94697 1 1 101 SER CB   C   -3.670  -2.498  16.660 1.00 . A A . 286 SER CB   1 1 
       30 94698 1 1 101 SER H    H   -3.184  -4.955  16.350 1.00 . A A . 286 SER H    1 1 
       30 94699 1 1 101 SER HA   H   -2.959  -2.693  14.663 1.00 . A A . 286 SER HA   1 1 
       30 94700 1 1 101 SER HB2  H   -4.639  -2.935  16.488 1.00 . A A . 286 SER HB2  1 1 
       30 94701 1 1 101 SER HB3  H   -3.335  -2.752  17.657 1.00 . A A . 286 SER HB3  1 1 
       30 94702 1 1 101 SER HG   H   -3.983  -0.719  17.382 1.00 . A A . 286 SER HG   1 1 
       30 94703 1 1 101 SER N    N   -2.709  -4.496  15.636 1.00 . A A . 286 SER N    1 1 
       30 94704 1 1 101 SER O    O   -0.622  -1.936  15.085 1.00 . A A . 286 SER O    1 1 
       30 94705 1 1 101 SER OG   O   -3.762  -1.086  16.524 1.00 . A A . 286 SER OG   1 1 
       30 94706 1 1 102 TRP C    C    1.502  -2.461  16.507 1.00 . A A . 287 TRP C    1 1 
       30 94707 1 1 102 TRP CA   C    0.478  -2.192  17.603 1.00 . A A . 287 TRP CA   1 1 
       30 94708 1 1 102 TRP CB   C    0.923  -2.864  18.905 1.00 . A A . 287 TRP CB   1 1 
       30 94709 1 1 102 TRP CD1  C   -0.696  -1.354  20.120 1.00 . A A . 287 TRP CD1  1 1 
       30 94710 1 1 102 TRP CD2  C    1.143  -1.805  21.336 1.00 . A A . 287 TRP CD2  1 1 
       30 94711 1 1 102 TRP CE2  C    0.331  -0.957  22.127 1.00 . A A . 287 TRP CE2  1 1 
       30 94712 1 1 102 TRP CE3  C    2.368  -2.239  21.873 1.00 . A A . 287 TRP CE3  1 1 
       30 94713 1 1 102 TRP CG   C    0.468  -2.042  20.066 1.00 . A A . 287 TRP CG   1 1 
       30 94714 1 1 102 TRP CH2  C    1.941  -0.994  23.923 1.00 . A A . 287 TRP CH2  1 1 
       30 94715 1 1 102 TRP CZ2  C    0.721  -0.553  23.404 1.00 . A A . 287 TRP CZ2  1 1 
       30 94716 1 1 102 TRP CZ3  C    2.764  -1.835  23.159 1.00 . A A . 287 TRP CZ3  1 1 
       30 94717 1 1 102 TRP H    H   -1.410  -3.131  17.856 1.00 . A A . 287 TRP H    1 1 
       30 94718 1 1 102 TRP HA   H    0.418  -1.126  17.768 1.00 . A A . 287 TRP HA   1 1 
       30 94719 1 1 102 TRP HB2  H    0.491  -3.850  18.971 1.00 . A A . 287 TRP HB2  1 1 
       30 94720 1 1 102 TRP HB3  H    2.000  -2.942  18.921 1.00 . A A . 287 TRP HB3  1 1 
       30 94721 1 1 102 TRP HD1  H   -1.439  -1.314  19.337 1.00 . A A . 287 TRP HD1  1 1 
       30 94722 1 1 102 TRP HE1  H   -1.523  -0.143  21.633 1.00 . A A . 287 TRP HE1  1 1 
       30 94723 1 1 102 TRP HE3  H    3.009  -2.886  21.294 1.00 . A A . 287 TRP HE3  1 1 
       30 94724 1 1 102 TRP HH2  H    2.251  -0.687  24.911 1.00 . A A . 287 TRP HH2  1 1 
       30 94725 1 1 102 TRP HZ2  H    0.084   0.094  23.988 1.00 . A A . 287 TRP HZ2  1 1 
       30 94726 1 1 102 TRP HZ3  H    3.707  -2.174  23.562 1.00 . A A . 287 TRP HZ3  1 1 
       30 94727 1 1 102 TRP N    N   -0.840  -2.678  17.200 1.00 . A A . 287 TRP N    1 1 
       30 94728 1 1 102 TRP NE1  N   -0.778  -0.709  21.341 1.00 . A A . 287 TRP NE1  1 1 
       30 94729 1 1 102 TRP O    O    2.546  -1.813  16.444 1.00 . A A . 287 TRP O    1 1 
       30 94730 1 1 103 GLY C    C    1.739  -2.906  13.301 1.00 . A A . 288 GLY C    1 1 
       30 94731 1 1 103 GLY CA   C    2.064  -3.749  14.532 1.00 . A A . 288 GLY CA   1 1 
       30 94732 1 1 103 GLY H    H    0.329  -3.883  15.731 1.00 . A A . 288 GLY H    1 1 
       30 94733 1 1 103 GLY HA2  H    3.089  -3.569  14.828 1.00 . A A . 288 GLY HA2  1 1 
       30 94734 1 1 103 GLY HA3  H    1.943  -4.792  14.287 1.00 . A A . 288 GLY HA3  1 1 
       30 94735 1 1 103 GLY N    N    1.182  -3.410  15.635 1.00 . A A . 288 GLY N    1 1 
       30 94736 1 1 103 GLY O    O    2.535  -2.060  12.894 1.00 . A A . 288 GLY O    1 1 
       30 94737 1 1 104 CYS C    C   -0.790  -1.263  11.821 1.00 . A A . 289 CYS C    1 1 
       30 94738 1 1 104 CYS CA   C    0.176  -2.409  11.507 1.00 . A A . 289 CYS CA   1 1 
       30 94739 1 1 104 CYS CB   C   -0.473  -3.360  10.499 1.00 . A A . 289 CYS CB   1 1 
       30 94740 1 1 104 CYS H    H   -0.019  -3.844  13.060 1.00 . A A . 289 CYS H    1 1 
       30 94741 1 1 104 CYS HA   H    1.060  -1.996  11.060 1.00 . A A . 289 CYS HA   1 1 
       30 94742 1 1 104 CYS HB2  H   -1.166  -4.010  11.011 1.00 . A A . 289 CYS HB2  1 1 
       30 94743 1 1 104 CYS HB3  H   -1.001  -2.787   9.751 1.00 . A A . 289 CYS HB3  1 1 
       30 94744 1 1 104 CYS N    N    0.574  -3.150  12.702 1.00 . A A . 289 CYS N    1 1 
       30 94745 1 1 104 CYS O    O   -0.426  -0.091  11.724 1.00 . A A . 289 CYS O    1 1 
       30 94746 1 1 104 CYS SG   S    0.812  -4.355   9.700 1.00 . A A . 289 CYS SG   1 1 
       30 94747 1 1 105 ALA C    C   -2.580   0.387  13.522 1.00 . A A . 290 ALA C    1 1 
       30 94748 1 1 105 ALA CA   C   -3.047  -0.603  12.461 1.00 . A A . 290 ALA CA   1 1 
       30 94749 1 1 105 ALA CB   C   -4.335  -1.282  12.934 1.00 . A A . 290 ALA CB   1 1 
       30 94750 1 1 105 ALA H    H   -2.264  -2.555  12.208 1.00 . A A . 290 ALA H    1 1 
       30 94751 1 1 105 ALA HA   H   -3.263  -0.059  11.555 1.00 . A A . 290 ALA HA   1 1 
       30 94752 1 1 105 ALA HB1  H   -5.170  -0.889  12.378 1.00 . A A . 290 ALA HB1  1 1 
       30 94753 1 1 105 ALA HB2  H   -4.481  -1.086  13.986 1.00 . A A . 290 ALA HB2  1 1 
       30 94754 1 1 105 ALA HB3  H   -4.263  -2.348  12.770 1.00 . A A . 290 ALA HB3  1 1 
       30 94755 1 1 105 ALA N    N   -2.026  -1.609  12.169 1.00 . A A . 290 ALA N    1 1 
       30 94756 1 1 105 ALA O    O   -2.608   1.593  13.302 1.00 . A A . 290 ALA O    1 1 
       30 94757 1 1 106 GLY C    C   -0.852   1.884  15.223 1.00 . A A . 291 GLY C    1 1 
       30 94758 1 1 106 GLY CA   C   -1.704   0.738  15.756 1.00 . A A . 291 GLY CA   1 1 
       30 94759 1 1 106 GLY H    H   -2.169  -1.092  14.795 1.00 . A A . 291 GLY H    1 1 
       30 94760 1 1 106 GLY HA2  H   -2.562   1.143  16.272 1.00 . A A . 291 GLY HA2  1 1 
       30 94761 1 1 106 GLY HA3  H   -1.116   0.154  16.449 1.00 . A A . 291 GLY HA3  1 1 
       30 94762 1 1 106 GLY N    N   -2.161  -0.124  14.671 1.00 . A A . 291 GLY N    1 1 
       30 94763 1 1 106 GLY O    O   -1.187   3.057  15.402 1.00 . A A . 291 GLY O    1 1 
       30 94764 1 1 107 GLU C    C    0.399   3.412  12.990 1.00 . A A . 292 GLU C    1 1 
       30 94765 1 1 107 GLU CA   C    1.139   2.549  14.008 1.00 . A A . 292 GLU CA   1 1 
       30 94766 1 1 107 GLU CB   C    2.333   1.871  13.332 1.00 . A A . 292 GLU CB   1 1 
       30 94767 1 1 107 GLU CD   C    4.384   1.756  14.773 1.00 . A A . 292 GLU CD   1 1 
       30 94768 1 1 107 GLU CG   C    3.102   1.038  14.361 1.00 . A A . 292 GLU CG   1 1 
       30 94769 1 1 107 GLU H    H    0.464   0.590  14.451 1.00 . A A . 292 GLU H    1 1 
       30 94770 1 1 107 GLU HA   H    1.501   3.177  14.807 1.00 . A A . 292 GLU HA   1 1 
       30 94771 1 1 107 GLU HB2  H    1.978   1.227  12.539 1.00 . A A . 292 GLU HB2  1 1 
       30 94772 1 1 107 GLU HB3  H    2.985   2.624  12.919 1.00 . A A . 292 GLU HB3  1 1 
       30 94773 1 1 107 GLU HG2  H    2.481   0.886  15.232 1.00 . A A . 292 GLU HG2  1 1 
       30 94774 1 1 107 GLU HG3  H    3.352   0.080  13.930 1.00 . A A . 292 GLU HG3  1 1 
       30 94775 1 1 107 GLU N    N    0.249   1.539  14.566 1.00 . A A . 292 GLU N    1 1 
       30 94776 1 1 107 GLU O    O    0.435   4.642  13.061 1.00 . A A . 292 GLU O    1 1 
       30 94777 1 1 107 GLU OE1  O    5.074   2.247  13.896 1.00 . A A . 292 GLU OE1  1 1 
       30 94778 1 1 107 GLU OE2  O    4.658   1.798  15.961 1.00 . A A . 292 GLU OE2  1 1 
       30 94779 1 1 108 VAL C    C   -2.052   4.401  11.643 1.00 . A A . 293 VAL C    1 1 
       30 94780 1 1 108 VAL CA   C   -1.013   3.477  11.013 1.00 . A A . 293 VAL CA   1 1 
       30 94781 1 1 108 VAL CB   C   -1.676   2.463  10.068 1.00 . A A . 293 VAL CB   1 1 
       30 94782 1 1 108 VAL CG1  C   -3.025   2.984   9.564 1.00 . A A . 293 VAL CG1  1 1 
       30 94783 1 1 108 VAL CG2  C   -0.752   2.222   8.877 1.00 . A A . 293 VAL CG2  1 1 
       30 94784 1 1 108 VAL H    H   -0.263   1.779  12.038 1.00 . A A . 293 VAL H    1 1 
       30 94785 1 1 108 VAL HA   H   -0.320   4.077  10.443 1.00 . A A . 293 VAL HA   1 1 
       30 94786 1 1 108 VAL HB   H   -1.826   1.532  10.593 1.00 . A A . 293 VAL HB   1 1 
       30 94787 1 1 108 VAL HG11 H   -3.752   2.949  10.362 1.00 . A A . 293 VAL HG11 1 1 
       30 94788 1 1 108 VAL HG12 H   -3.363   2.362   8.747 1.00 . A A . 293 VAL HG12 1 1 
       30 94789 1 1 108 VAL HG13 H   -2.915   4.000   9.217 1.00 . A A . 293 VAL HG13 1 1 
       30 94790 1 1 108 VAL HG21 H   -0.849   3.036   8.174 1.00 . A A . 293 VAL HG21 1 1 
       30 94791 1 1 108 VAL HG22 H   -1.022   1.295   8.395 1.00 . A A . 293 VAL HG22 1 1 
       30 94792 1 1 108 VAL HG23 H    0.269   2.165   9.224 1.00 . A A . 293 VAL HG23 1 1 
       30 94793 1 1 108 VAL N    N   -0.269   2.760  12.045 1.00 . A A . 293 VAL N    1 1 
       30 94794 1 1 108 VAL O    O   -2.475   5.384  11.036 1.00 . A A . 293 VAL O    1 1 
       30 94795 1 1 109 ARG C    C   -2.828   6.261  13.915 1.00 . A A . 294 ARG C    1 1 
       30 94796 1 1 109 ARG CA   C   -3.431   4.906  13.571 1.00 . A A . 294 ARG CA   1 1 
       30 94797 1 1 109 ARG CB   C   -3.877   4.200  14.853 1.00 . A A . 294 ARG CB   1 1 
       30 94798 1 1 109 ARG CD   C   -5.493   4.405  16.745 1.00 . A A . 294 ARG CD   1 1 
       30 94799 1 1 109 ARG CG   C   -5.260   4.707  15.265 1.00 . A A . 294 ARG CG   1 1 
       30 94800 1 1 109 ARG CZ   C   -4.770   2.747  18.365 1.00 . A A . 294 ARG CZ   1 1 
       30 94801 1 1 109 ARG H    H   -2.075   3.300  13.311 1.00 . A A . 294 ARG H    1 1 
       30 94802 1 1 109 ARG HA   H   -4.290   5.054  12.934 1.00 . A A . 294 ARG HA   1 1 
       30 94803 1 1 109 ARG HB2  H   -3.921   3.134  14.679 1.00 . A A . 294 ARG HB2  1 1 
       30 94804 1 1 109 ARG HB3  H   -3.171   4.407  15.643 1.00 . A A . 294 ARG HB3  1 1 
       30 94805 1 1 109 ARG HD2  H   -5.042   5.180  17.344 1.00 . A A . 294 ARG HD2  1 1 
       30 94806 1 1 109 ARG HD3  H   -6.557   4.377  16.940 1.00 . A A . 294 ARG HD3  1 1 
       30 94807 1 1 109 ARG HE   H   -4.593   2.520  16.383 1.00 . A A . 294 ARG HE   1 1 
       30 94808 1 1 109 ARG HG2  H   -5.316   5.774  15.100 1.00 . A A . 294 ARG HG2  1 1 
       30 94809 1 1 109 ARG HG3  H   -6.016   4.212  14.674 1.00 . A A . 294 ARG HG3  1 1 
       30 94810 1 1 109 ARG HH11 H   -5.589   4.417  19.101 1.00 . A A . 294 ARG HH11 1 1 
       30 94811 1 1 109 ARG HH12 H   -5.079   3.252  20.276 1.00 . A A . 294 ARG HH12 1 1 
       30 94812 1 1 109 ARG HH21 H   -3.919   0.989  17.919 1.00 . A A . 294 ARG HH21 1 1 
       30 94813 1 1 109 ARG HH22 H   -4.133   1.312  19.608 1.00 . A A . 294 ARG HH22 1 1 
       30 94814 1 1 109 ARG N    N   -2.451   4.089  12.869 1.00 . A A . 294 ARG N    1 1 
       30 94815 1 1 109 ARG NE   N   -4.902   3.119  17.096 1.00 . A A . 294 ARG NE   1 1 
       30 94816 1 1 109 ARG NH1  N   -5.177   3.533  19.322 1.00 . A A . 294 ARG NH1  1 1 
       30 94817 1 1 109 ARG NH2  N   -4.232   1.592  18.653 1.00 . A A . 294 ARG NH2  1 1 
       30 94818 1 1 109 ARG O    O   -3.295   7.303  13.448 1.00 . A A . 294 ARG O    1 1 
       30 94819 1 1 110 ALA C    C   -0.815   8.323  13.892 1.00 . A A . 295 ALA C    1 1 
       30 94820 1 1 110 ALA CA   C   -1.108   7.471  15.118 1.00 . A A . 295 ALA CA   1 1 
       30 94821 1 1 110 ALA CB   C    0.202   7.153  15.840 1.00 . A A . 295 ALA CB   1 1 
       30 94822 1 1 110 ALA H    H   -1.443   5.379  15.061 1.00 . A A . 295 ALA H    1 1 
       30 94823 1 1 110 ALA HA   H   -1.751   8.024  15.786 1.00 . A A . 295 ALA HA   1 1 
       30 94824 1 1 110 ALA HB1  H    0.097   7.377  16.891 1.00 . A A . 295 ALA HB1  1 1 
       30 94825 1 1 110 ALA HB2  H    0.997   7.751  15.420 1.00 . A A . 295 ALA HB2  1 1 
       30 94826 1 1 110 ALA HB3  H    0.435   6.105  15.716 1.00 . A A . 295 ALA HB3  1 1 
       30 94827 1 1 110 ALA N    N   -1.776   6.239  14.726 1.00 . A A . 295 ALA N    1 1 
       30 94828 1 1 110 ALA O    O   -0.789   9.549  13.971 1.00 . A A . 295 ALA O    1 1 
       30 94829 1 1 111 PHE C    C   -1.499   9.178  11.063 1.00 . A A . 296 PHE C    1 1 
       30 94830 1 1 111 PHE CA   C   -0.290   8.373  11.519 1.00 . A A . 296 PHE CA   1 1 
       30 94831 1 1 111 PHE CB   C    0.113   7.374  10.431 1.00 . A A . 296 PHE CB   1 1 
       30 94832 1 1 111 PHE CD1  C    1.554   9.006   9.143 1.00 . A A . 296 PHE CD1  1 1 
       30 94833 1 1 111 PHE CD2  C   -0.223   7.843   7.974 1.00 . A A . 296 PHE CD2  1 1 
       30 94834 1 1 111 PHE CE1  C    1.908   9.660   7.957 1.00 . A A . 296 PHE CE1  1 1 
       30 94835 1 1 111 PHE CE2  C    0.130   8.497   6.788 1.00 . A A . 296 PHE CE2  1 1 
       30 94836 1 1 111 PHE CG   C    0.489   8.098   9.153 1.00 . A A . 296 PHE CG   1 1 
       30 94837 1 1 111 PHE CZ   C    1.196   9.406   6.779 1.00 . A A . 296 PHE CZ   1 1 
       30 94838 1 1 111 PHE H    H   -0.618   6.685  12.760 1.00 . A A . 296 PHE H    1 1 
       30 94839 1 1 111 PHE HA   H    0.528   9.046  11.700 1.00 . A A . 296 PHE HA   1 1 
       30 94840 1 1 111 PHE HB2  H    0.955   6.801  10.774 1.00 . A A . 296 PHE HB2  1 1 
       30 94841 1 1 111 PHE HB3  H   -0.713   6.710  10.236 1.00 . A A . 296 PHE HB3  1 1 
       30 94842 1 1 111 PHE HD1  H    2.104   9.210  10.054 1.00 . A A . 296 PHE HD1  1 1 
       30 94843 1 1 111 PHE HD2  H   -1.046   7.144   7.979 1.00 . A A . 296 PHE HD2  1 1 
       30 94844 1 1 111 PHE HE1  H    2.728  10.361   7.950 1.00 . A A . 296 PHE HE1  1 1 
       30 94845 1 1 111 PHE HE2  H   -0.420   8.304   5.874 1.00 . A A . 296 PHE HE2  1 1 
       30 94846 1 1 111 PHE HZ   H    1.463   9.910   5.864 1.00 . A A . 296 PHE HZ   1 1 
       30 94847 1 1 111 PHE N    N   -0.588   7.664  12.760 1.00 . A A . 296 PHE N    1 1 
       30 94848 1 1 111 PHE O    O   -1.467  10.408  11.061 1.00 . A A . 296 PHE O    1 1 
       30 94849 1 1 112 LEU C    C   -4.077  10.343  11.166 1.00 . A A . 297 LEU C    1 1 
       30 94850 1 1 112 LEU CA   C   -3.782   9.159  10.250 1.00 . A A . 297 LEU CA   1 1 
       30 94851 1 1 112 LEU CB   C   -4.966   8.183  10.271 1.00 . A A . 297 LEU CB   1 1 
       30 94852 1 1 112 LEU CD1  C   -5.656   8.627   7.891 1.00 . A A . 297 LEU CD1  1 1 
       30 94853 1 1 112 LEU CD2  C   -3.847   6.974   8.386 1.00 . A A . 297 LEU CD2  1 1 
       30 94854 1 1 112 LEU CG   C   -5.170   7.563   8.882 1.00 . A A . 297 LEU CG   1 1 
       30 94855 1 1 112 LEU H    H   -2.543   7.504  10.723 1.00 . A A . 297 LEU H    1 1 
       30 94856 1 1 112 LEU HA   H   -3.636   9.520   9.244 1.00 . A A . 297 LEU HA   1 1 
       30 94857 1 1 112 LEU HB2  H   -4.765   7.398  10.985 1.00 . A A . 297 LEU HB2  1 1 
       30 94858 1 1 112 LEU HB3  H   -5.861   8.710  10.565 1.00 . A A . 297 LEU HB3  1 1 
       30 94859 1 1 112 LEU HD11 H   -6.579   8.298   7.437 1.00 . A A . 297 LEU HD11 1 1 
       30 94860 1 1 112 LEU HD12 H   -4.910   8.770   7.124 1.00 . A A . 297 LEU HD12 1 1 
       30 94861 1 1 112 LEU HD13 H   -5.822   9.559   8.409 1.00 . A A . 297 LEU HD13 1 1 
       30 94862 1 1 112 LEU HD21 H   -3.241   6.690   9.234 1.00 . A A . 297 LEU HD21 1 1 
       30 94863 1 1 112 LEU HD22 H   -3.322   7.708   7.796 1.00 . A A . 297 LEU HD22 1 1 
       30 94864 1 1 112 LEU HD23 H   -4.047   6.102   7.781 1.00 . A A . 297 LEU HD23 1 1 
       30 94865 1 1 112 LEU HG   H   -5.908   6.776   8.947 1.00 . A A . 297 LEU HG   1 1 
       30 94866 1 1 112 LEU N    N   -2.568   8.483  10.692 1.00 . A A . 297 LEU N    1 1 
       30 94867 1 1 112 LEU O    O   -4.787  11.275  10.788 1.00 . A A . 297 LEU O    1 1 
       30 94868 1 1 113 GLN C    C   -2.582  12.381  13.278 1.00 . A A . 298 GLN C    1 1 
       30 94869 1 1 113 GLN CA   C   -3.719  11.359  13.348 1.00 . A A . 298 GLN CA   1 1 
       30 94870 1 1 113 GLN CB   C   -3.791  10.754  14.755 1.00 . A A . 298 GLN CB   1 1 
       30 94871 1 1 113 GLN CD   C   -2.022  11.973  16.052 1.00 . A A . 298 GLN CD   1 1 
       30 94872 1 1 113 GLN CG   C   -3.523  11.834  15.809 1.00 . A A . 298 GLN CG   1 1 
       30 94873 1 1 113 GLN H    H   -2.965   9.519  12.615 1.00 . A A . 298 GLN H    1 1 
       30 94874 1 1 113 GLN HA   H   -4.652  11.858  13.136 1.00 . A A . 298 GLN HA   1 1 
       30 94875 1 1 113 GLN HB2  H   -4.774  10.335  14.913 1.00 . A A . 298 GLN HB2  1 1 
       30 94876 1 1 113 GLN HB3  H   -3.051   9.973  14.847 1.00 . A A . 298 GLN HB3  1 1 
       30 94877 1 1 113 GLN HE21 H   -1.699  10.013  16.130 1.00 . A A . 298 GLN HE21 1 1 
       30 94878 1 1 113 GLN HE22 H   -0.320  10.991  16.345 1.00 . A A . 298 GLN HE22 1 1 
       30 94879 1 1 113 GLN HG2  H   -3.922  12.777  15.467 1.00 . A A . 298 GLN HG2  1 1 
       30 94880 1 1 113 GLN HG3  H   -4.007  11.556  16.733 1.00 . A A . 298 GLN HG3  1 1 
       30 94881 1 1 113 GLN N    N   -3.521  10.293  12.374 1.00 . A A . 298 GLN N    1 1 
       30 94882 1 1 113 GLN NE2  N   -1.286  10.905  16.186 1.00 . A A . 298 GLN NE2  1 1 
       30 94883 1 1 113 GLN O    O   -2.792  13.569  13.522 1.00 . A A . 298 GLN O    1 1 
       30 94884 1 1 113 GLN OE1  O   -1.507  13.090  16.112 1.00 . A A . 298 GLN OE1  1 1 
       30 94885 1 1 114 GLU C    C   -0.247  13.619  11.592 1.00 . A A . 299 GLU C    1 1 
       30 94886 1 1 114 GLU CA   C   -0.218  12.802  12.878 1.00 . A A . 299 GLU CA   1 1 
       30 94887 1 1 114 GLU CB   C    1.080  11.982  12.969 1.00 . A A . 299 GLU CB   1 1 
       30 94888 1 1 114 GLU CD   C    2.368  12.639  10.925 1.00 . A A . 299 GLU CD   1 1 
       30 94889 1 1 114 GLU CG   C    1.567  11.529  11.601 1.00 . A A . 299 GLU CG   1 1 
       30 94890 1 1 114 GLU H    H   -1.262  10.956  12.783 1.00 . A A . 299 GLU H    1 1 
       30 94891 1 1 114 GLU HA   H   -0.251  13.482  13.716 1.00 . A A . 299 GLU HA   1 1 
       30 94892 1 1 114 GLU HB2  H    1.841  12.580  13.407 1.00 . A A . 299 GLU HB2  1 1 
       30 94893 1 1 114 GLU HB3  H    0.913  11.112  13.584 1.00 . A A . 299 GLU HB3  1 1 
       30 94894 1 1 114 GLU HG2  H    2.208  10.674  11.738 1.00 . A A . 299 GLU HG2  1 1 
       30 94895 1 1 114 GLU HG3  H    0.730  11.255  10.987 1.00 . A A . 299 GLU HG3  1 1 
       30 94896 1 1 114 GLU N    N   -1.377  11.913  12.958 1.00 . A A . 299 GLU N    1 1 
       30 94897 1 1 114 GLU O    O    0.212  14.761  11.555 1.00 . A A . 299 GLU O    1 1 
       30 94898 1 1 114 GLU OE1  O    2.352  13.750  11.428 1.00 . A A . 299 GLU OE1  1 1 
       30 94899 1 1 114 GLU OE2  O    2.994  12.354   9.918 1.00 . A A . 299 GLU OE2  1 1 
       30 94900 1 1 115 ASN C    C   -2.303  13.608   8.702 1.00 . A A . 300 ASN C    1 1 
       30 94901 1 1 115 ASN CA   C   -0.868  13.669   9.243 1.00 . A A . 300 ASN CA   1 1 
       30 94902 1 1 115 ASN CB   C    0.088  12.969   8.277 1.00 . A A . 300 ASN CB   1 1 
       30 94903 1 1 115 ASN CG   C   -0.370  11.529   8.061 1.00 . A A . 300 ASN CG   1 1 
       30 94904 1 1 115 ASN H    H   -1.110  12.104  10.652 1.00 . A A . 300 ASN H    1 1 
       30 94905 1 1 115 ASN HA   H   -0.571  14.703   9.337 1.00 . A A . 300 ASN HA   1 1 
       30 94906 1 1 115 ASN HB2  H    0.104  13.496   7.340 1.00 . A A . 300 ASN HB2  1 1 
       30 94907 1 1 115 ASN HB3  H    1.079  12.965   8.698 1.00 . A A . 300 ASN HB3  1 1 
       30 94908 1 1 115 ASN HD21 H   -0.765  11.773   6.134 1.00 . A A . 300 ASN HD21 1 1 
       30 94909 1 1 115 ASN HD22 H   -1.063  10.221   6.740 1.00 . A A . 300 ASN HD22 1 1 
       30 94910 1 1 115 ASN N    N   -0.780  13.016  10.547 1.00 . A A . 300 ASN N    1 1 
       30 94911 1 1 115 ASN ND2  N   -0.766  11.144   6.879 1.00 . A A . 300 ASN ND2  1 1 
       30 94912 1 1 115 ASN O    O   -2.688  12.651   8.031 1.00 . A A . 300 ASN O    1 1 
       30 94913 1 1 115 ASN OD1  O   -0.373  10.736   9.003 1.00 . A A . 300 ASN OD1  1 1 
       30 94914 1 1 116 THR C    C   -4.570  15.232   7.121 1.00 . A A . 301 THR C    1 1 
       30 94915 1 1 116 THR CA   C   -4.480  14.679   8.542 1.00 . A A . 301 THR CA   1 1 
       30 94916 1 1 116 THR CB   C   -5.311  15.554   9.483 1.00 . A A . 301 THR CB   1 1 
       30 94917 1 1 116 THR CG2  C   -4.570  16.866   9.751 1.00 . A A . 301 THR CG2  1 1 
       30 94918 1 1 116 THR H    H   -2.740  15.372   9.542 1.00 . A A . 301 THR H    1 1 
       30 94919 1 1 116 THR HA   H   -4.884  13.678   8.555 1.00 . A A . 301 THR HA   1 1 
       30 94920 1 1 116 THR HB   H   -5.463  15.036  10.417 1.00 . A A . 301 THR HB   1 1 
       30 94921 1 1 116 THR HG1  H   -6.929  15.005   8.556 1.00 . A A . 301 THR HG1  1 1 
       30 94922 1 1 116 THR HG21 H   -4.112  17.213   8.835 1.00 . A A . 301 THR HG21 1 1 
       30 94923 1 1 116 THR HG22 H   -3.806  16.702  10.496 1.00 . A A . 301 THR HG22 1 1 
       30 94924 1 1 116 THR HG23 H   -5.268  17.607  10.107 1.00 . A A . 301 THR HG23 1 1 
       30 94925 1 1 116 THR N    N   -3.092  14.635   9.001 1.00 . A A . 301 THR N    1 1 
       30 94926 1 1 116 THR O    O   -5.491  14.903   6.373 1.00 . A A . 301 THR O    1 1 
       30 94927 1 1 116 THR OG1  O   -6.568  15.832   8.883 1.00 . A A . 301 THR OG1  1 1 
       30 94928 1 1 117 HIS C    C   -3.449  15.614   4.348 1.00 . A A . 302 HIS C    1 1 
       30 94929 1 1 117 HIS CA   C   -3.583  16.682   5.431 1.00 . A A . 302 HIS CA   1 1 
       30 94930 1 1 117 HIS CB   C   -2.402  17.650   5.334 1.00 . A A . 302 HIS CB   1 1 
       30 94931 1 1 117 HIS CD2  C   -0.367  16.723   6.718 1.00 . A A . 302 HIS CD2  1 1 
       30 94932 1 1 117 HIS CE1  C   -0.815  17.684   8.609 1.00 . A A . 302 HIS CE1  1 1 
       30 94933 1 1 117 HIS CG   C   -1.510  17.462   6.529 1.00 . A A . 302 HIS CG   1 1 
       30 94934 1 1 117 HIS H    H   -2.910  16.298   7.407 1.00 . A A . 302 HIS H    1 1 
       30 94935 1 1 117 HIS HA   H   -4.499  17.231   5.273 1.00 . A A . 302 HIS HA   1 1 
       30 94936 1 1 117 HIS HB2  H   -1.844  17.450   4.431 1.00 . A A . 302 HIS HB2  1 1 
       30 94937 1 1 117 HIS HB3  H   -2.768  18.666   5.314 1.00 . A A . 302 HIS HB3  1 1 
       30 94938 1 1 117 HIS HD2  H    0.113  16.115   5.969 1.00 . A A . 302 HIS HD2  1 1 
       30 94939 1 1 117 HIS HE1  H   -0.769  17.994   9.641 1.00 . A A . 302 HIS HE1  1 1 
       30 94940 1 1 117 HIS HE2  H    0.856  16.453   8.446 1.00 . A A . 302 HIS HE2  1 1 
       30 94941 1 1 117 HIS N    N   -3.611  16.075   6.762 1.00 . A A . 302 HIS N    1 1 
       30 94942 1 1 117 HIS ND1  N   -1.776  18.065   7.748 1.00 . A A . 302 HIS ND1  1 1 
       30 94943 1 1 117 HIS NE2  N    0.069  16.865   8.033 1.00 . A A . 302 HIS NE2  1 1 
       30 94944 1 1 117 HIS O    O   -3.395  15.926   3.157 1.00 . A A . 302 HIS O    1 1 
       30 94945 1 1 118 VAL C    C   -4.135  12.085   4.231 1.00 . A A . 303 VAL C    1 1 
       30 94946 1 1 118 VAL CA   C   -3.232  13.250   3.833 1.00 . A A . 303 VAL CA   1 1 
       30 94947 1 1 118 VAL CB   C   -1.756  12.821   3.807 1.00 . A A . 303 VAL CB   1 1 
       30 94948 1 1 118 VAL CG1  C   -1.047  13.452   4.982 1.00 . A A . 303 VAL CG1  1 1 
       30 94949 1 1 118 VAL CG2  C   -1.605  11.296   3.875 1.00 . A A . 303 VAL CG2  1 1 
       30 94950 1 1 118 VAL H    H   -3.413  14.175   5.733 1.00 . A A . 303 VAL H    1 1 
       30 94951 1 1 118 VAL HA   H   -3.513  13.588   2.848 1.00 . A A . 303 VAL HA   1 1 
       30 94952 1 1 118 VAL HB   H   -1.298  13.184   2.910 1.00 . A A . 303 VAL HB   1 1 
       30 94953 1 1 118 VAL HG11 H   -0.058  13.032   5.073 1.00 . A A . 303 VAL HG11 1 1 
       30 94954 1 1 118 VAL HG12 H   -1.612  13.265   5.883 1.00 . A A . 303 VAL HG12 1 1 
       30 94955 1 1 118 VAL HG13 H   -0.975  14.511   4.813 1.00 . A A . 303 VAL HG13 1 1 
       30 94956 1 1 118 VAL HG21 H   -1.946  10.934   4.833 1.00 . A A . 303 VAL HG21 1 1 
       30 94957 1 1 118 VAL HG22 H   -0.559  11.036   3.750 1.00 . A A . 303 VAL HG22 1 1 
       30 94958 1 1 118 VAL HG23 H   -2.183  10.841   3.087 1.00 . A A . 303 VAL HG23 1 1 
       30 94959 1 1 118 VAL N    N   -3.380  14.359   4.770 1.00 . A A . 303 VAL N    1 1 
       30 94960 1 1 118 VAL O    O   -4.137  11.656   5.385 1.00 . A A . 303 VAL O    1 1 
       30 94961 1 1 119 ARG C    C   -5.128   9.147   3.117 1.00 . A A . 304 ARG C    1 1 
       30 94962 1 1 119 ARG CA   C   -5.793  10.458   3.525 1.00 . A A . 304 ARG CA   1 1 
       30 94963 1 1 119 ARG CB   C   -7.094  10.642   2.731 1.00 . A A . 304 ARG CB   1 1 
       30 94964 1 1 119 ARG CD   C   -8.627  11.599   4.464 1.00 . A A . 304 ARG CD   1 1 
       30 94965 1 1 119 ARG CG   C   -8.311  10.361   3.622 1.00 . A A . 304 ARG CG   1 1 
       30 94966 1 1 119 ARG CZ   C   -9.069  10.650   6.655 1.00 . A A . 304 ARG CZ   1 1 
       30 94967 1 1 119 ARG H    H   -4.847  11.959   2.366 1.00 . A A . 304 ARG H    1 1 
       30 94968 1 1 119 ARG HA   H   -6.019  10.426   4.579 1.00 . A A . 304 ARG HA   1 1 
       30 94969 1 1 119 ARG HB2  H   -7.147  11.657   2.365 1.00 . A A . 304 ARG HB2  1 1 
       30 94970 1 1 119 ARG HB3  H   -7.100   9.960   1.894 1.00 . A A . 304 ARG HB3  1 1 
       30 94971 1 1 119 ARG HD2  H   -7.713  12.003   4.870 1.00 . A A . 304 ARG HD2  1 1 
       30 94972 1 1 119 ARG HD3  H   -9.098  12.344   3.839 1.00 . A A . 304 ARG HD3  1 1 
       30 94973 1 1 119 ARG HE   H  -10.479  11.457   5.486 1.00 . A A . 304 ARG HE   1 1 
       30 94974 1 1 119 ARG HG2  H   -9.161  10.126   2.998 1.00 . A A . 304 ARG HG2  1 1 
       30 94975 1 1 119 ARG HG3  H   -8.105   9.524   4.274 1.00 . A A . 304 ARG HG3  1 1 
       30 94976 1 1 119 ARG HH11 H   -7.168  10.607   6.026 1.00 . A A . 304 ARG HH11 1 1 
       30 94977 1 1 119 ARG HH12 H   -7.456   9.921   7.591 1.00 . A A . 304 ARG HH12 1 1 
       30 94978 1 1 119 ARG HH21 H  -10.865  10.557   7.535 1.00 . A A . 304 ARG HH21 1 1 
       30 94979 1 1 119 ARG HH22 H   -9.549   9.895   8.445 1.00 . A A . 304 ARG HH22 1 1 
       30 94980 1 1 119 ARG N    N   -4.894  11.577   3.267 1.00 . A A . 304 ARG N    1 1 
       30 94981 1 1 119 ARG NE   N   -9.524  11.250   5.559 1.00 . A A . 304 ARG NE   1 1 
       30 94982 1 1 119 ARG NH1  N   -7.799  10.371   6.765 1.00 . A A . 304 ARG NH1  1 1 
       30 94983 1 1 119 ARG NH2  N   -9.892  10.343   7.620 1.00 . A A . 304 ARG NH2  1 1 
       30 94984 1 1 119 ARG O    O   -4.316   9.120   2.192 1.00 . A A . 304 ARG O    1 1 
       30 94985 1 1 120 LEU C    C   -5.996   5.700   3.407 1.00 . A A . 305 LEU C    1 1 
       30 94986 1 1 120 LEU CA   C   -4.898   6.756   3.507 1.00 . A A . 305 LEU CA   1 1 
       30 94987 1 1 120 LEU CB   C   -3.886   6.366   4.598 1.00 . A A . 305 LEU CB   1 1 
       30 94988 1 1 120 LEU CD1  C   -1.582   5.417   4.831 1.00 . A A . 305 LEU CD1  1 1 
       30 94989 1 1 120 LEU CD2  C   -3.482   3.885   4.398 1.00 . A A . 305 LEU CD2  1 1 
       30 94990 1 1 120 LEU CG   C   -2.913   5.272   4.104 1.00 . A A . 305 LEU CG   1 1 
       30 94991 1 1 120 LEU H    H   -6.126   8.146   4.538 1.00 . A A . 305 LEU H    1 1 
       30 94992 1 1 120 LEU HA   H   -4.392   6.819   2.561 1.00 . A A . 305 LEU HA   1 1 
       30 94993 1 1 120 LEU HB2  H   -3.317   7.240   4.878 1.00 . A A . 305 LEU HB2  1 1 
       30 94994 1 1 120 LEU HB3  H   -4.422   6.005   5.463 1.00 . A A . 305 LEU HB3  1 1 
       30 94995 1 1 120 LEU HD11 H   -1.759   5.755   5.840 1.00 . A A . 305 LEU HD11 1 1 
       30 94996 1 1 120 LEU HD12 H   -0.964   6.134   4.311 1.00 . A A . 305 LEU HD12 1 1 
       30 94997 1 1 120 LEU HD13 H   -1.082   4.459   4.855 1.00 . A A . 305 LEU HD13 1 1 
       30 94998 1 1 120 LEU HD21 H   -3.728   3.806   5.447 1.00 . A A . 305 LEU HD21 1 1 
       30 94999 1 1 120 LEU HD22 H   -2.743   3.139   4.146 1.00 . A A . 305 LEU HD22 1 1 
       30 95000 1 1 120 LEU HD23 H   -4.366   3.728   3.804 1.00 . A A . 305 LEU HD23 1 1 
       30 95001 1 1 120 LEU HG   H   -2.739   5.370   3.043 1.00 . A A . 305 LEU HG   1 1 
       30 95002 1 1 120 LEU N    N   -5.474   8.064   3.811 1.00 . A A . 305 LEU N    1 1 
       30 95003 1 1 120 LEU O    O   -6.867   5.604   4.276 1.00 . A A . 305 LEU O    1 1 
       30 95004 1 1 121 ARG C    C   -6.254   2.504   1.993 1.00 . A A . 306 ARG C    1 1 
       30 95005 1 1 121 ARG CA   C   -6.934   3.862   2.118 1.00 . A A . 306 ARG CA   1 1 
       30 95006 1 1 121 ARG CB   C   -7.731   4.153   0.844 1.00 . A A . 306 ARG CB   1 1 
       30 95007 1 1 121 ARG CD   C   -9.573   5.549  -0.105 1.00 . A A . 306 ARG CD   1 1 
       30 95008 1 1 121 ARG CG   C   -8.560   5.426   1.035 1.00 . A A . 306 ARG CG   1 1 
       30 95009 1 1 121 ARG CZ   C  -10.042   4.227  -2.092 1.00 . A A . 306 ARG CZ   1 1 
       30 95010 1 1 121 ARG H    H   -5.227   5.039   1.682 1.00 . A A . 306 ARG H    1 1 
       30 95011 1 1 121 ARG HA   H   -7.613   3.836   2.955 1.00 . A A . 306 ARG HA   1 1 
       30 95012 1 1 121 ARG HB2  H   -7.049   4.288   0.017 1.00 . A A . 306 ARG HB2  1 1 
       30 95013 1 1 121 ARG HB3  H   -8.391   3.325   0.635 1.00 . A A . 306 ARG HB3  1 1 
       30 95014 1 1 121 ARG HD2  H  -10.539   5.217   0.240 1.00 . A A . 306 ARG HD2  1 1 
       30 95015 1 1 121 ARG HD3  H   -9.639   6.582  -0.415 1.00 . A A . 306 ARG HD3  1 1 
       30 95016 1 1 121 ARG HE   H   -8.205   4.532  -1.363 1.00 . A A . 306 ARG HE   1 1 
       30 95017 1 1 121 ARG HG2  H   -9.083   5.377   1.979 1.00 . A A . 306 ARG HG2  1 1 
       30 95018 1 1 121 ARG HG3  H   -7.907   6.285   1.028 1.00 . A A . 306 ARG HG3  1 1 
       30 95019 1 1 121 ARG HH11 H  -11.621   5.062  -1.184 1.00 . A A . 306 ARG HH11 1 1 
       30 95020 1 1 121 ARG HH12 H  -11.979   4.110  -2.585 1.00 . A A . 306 ARG HH12 1 1 
       30 95021 1 1 121 ARG HH21 H   -8.669   3.278  -3.196 1.00 . A A . 306 ARG HH21 1 1 
       30 95022 1 1 121 ARG HH22 H  -10.310   3.101  -3.725 1.00 . A A . 306 ARG HH22 1 1 
       30 95023 1 1 121 ARG N    N   -5.945   4.912   2.337 1.00 . A A . 306 ARG N    1 1 
       30 95024 1 1 121 ARG NE   N   -9.157   4.727  -1.237 1.00 . A A . 306 ARG NE   1 1 
       30 95025 1 1 121 ARG NH1  N  -11.313   4.487  -1.942 1.00 . A A . 306 ARG NH1  1 1 
       30 95026 1 1 121 ARG NH2  N   -9.642   3.477  -3.082 1.00 . A A . 306 ARG NH2  1 1 
       30 95027 1 1 121 ARG O    O   -5.207   2.379   1.358 1.00 . A A . 306 ARG O    1 1 
       30 95028 1 1 122 ILE C    C   -7.067  -0.746   1.613 1.00 . A A . 307 ILE C    1 1 
       30 95029 1 1 122 ILE CA   C   -6.298   0.146   2.572 1.00 . A A . 307 ILE CA   1 1 
       30 95030 1 1 122 ILE CB   C   -6.321  -0.485   3.968 1.00 . A A . 307 ILE CB   1 1 
       30 95031 1 1 122 ILE CD1  C   -5.694   1.722   5.004 1.00 . A A . 307 ILE CD1  1 1 
       30 95032 1 1 122 ILE CG1  C   -6.703   0.569   5.017 1.00 . A A . 307 ILE CG1  1 1 
       30 95033 1 1 122 ILE CG2  C   -4.941  -1.063   4.296 1.00 . A A . 307 ILE CG2  1 1 
       30 95034 1 1 122 ILE H    H   -7.681   1.657   3.107 1.00 . A A . 307 ILE H    1 1 
       30 95035 1 1 122 ILE HA   H   -5.284   0.199   2.239 1.00 . A A . 307 ILE HA   1 1 
       30 95036 1 1 122 ILE HB   H   -7.047  -1.283   3.980 1.00 . A A . 307 ILE HB   1 1 
       30 95037 1 1 122 ILE HD11 H   -6.203   2.640   4.749 1.00 . A A . 307 ILE HD11 1 1 
       30 95038 1 1 122 ILE HD12 H   -4.923   1.525   4.276 1.00 . A A . 307 ILE HD12 1 1 
       30 95039 1 1 122 ILE HD13 H   -5.248   1.819   5.981 1.00 . A A . 307 ILE HD13 1 1 
       30 95040 1 1 122 ILE HG12 H   -7.689   0.953   4.797 1.00 . A A . 307 ILE HG12 1 1 
       30 95041 1 1 122 ILE HG13 H   -6.709   0.113   5.995 1.00 . A A . 307 ILE HG13 1 1 
       30 95042 1 1 122 ILE HG21 H   -4.691  -1.829   3.578 1.00 . A A . 307 ILE HG21 1 1 
       30 95043 1 1 122 ILE HG22 H   -4.958  -1.492   5.288 1.00 . A A . 307 ILE HG22 1 1 
       30 95044 1 1 122 ILE HG23 H   -4.201  -0.277   4.258 1.00 . A A . 307 ILE HG23 1 1 
       30 95045 1 1 122 ILE N    N   -6.854   1.493   2.611 1.00 . A A . 307 ILE N    1 1 
       30 95046 1 1 122 ILE O    O   -8.263  -0.563   1.387 1.00 . A A . 307 ILE O    1 1 
       30 95047 1 1 123 PHE C    C   -6.245  -3.992   0.191 1.00 . A A . 308 PHE C    1 1 
       30 95048 1 1 123 PHE CA   C   -6.998  -2.672   0.155 1.00 . A A . 308 PHE CA   1 1 
       30 95049 1 1 123 PHE CB   C   -6.989  -2.115  -1.271 1.00 . A A . 308 PHE CB   1 1 
       30 95050 1 1 123 PHE CD1  C   -8.207   0.088  -1.152 1.00 . A A . 308 PHE CD1  1 1 
       30 95051 1 1 123 PHE CD2  C   -9.374  -1.844  -2.037 1.00 . A A . 308 PHE CD2  1 1 
       30 95052 1 1 123 PHE CE1  C   -9.348   0.873  -1.358 1.00 . A A . 308 PHE CE1  1 1 
       30 95053 1 1 123 PHE CE2  C  -10.515  -1.060  -2.243 1.00 . A A . 308 PHE CE2  1 1 
       30 95054 1 1 123 PHE CG   C   -8.220  -1.269  -1.492 1.00 . A A . 308 PHE CG   1 1 
       30 95055 1 1 123 PHE CZ   C  -10.503   0.299  -1.904 1.00 . A A . 308 PHE CZ   1 1 
       30 95056 1 1 123 PHE H    H   -5.419  -1.836   1.300 1.00 . A A . 308 PHE H    1 1 
       30 95057 1 1 123 PHE HA   H   -8.017  -2.833   0.468 1.00 . A A . 308 PHE HA   1 1 
       30 95058 1 1 123 PHE HB2  H   -6.106  -1.510  -1.415 1.00 . A A . 308 PHE HB2  1 1 
       30 95059 1 1 123 PHE HB3  H   -6.985  -2.933  -1.976 1.00 . A A . 308 PHE HB3  1 1 
       30 95060 1 1 123 PHE HD1  H   -7.317   0.532  -0.732 1.00 . A A . 308 PHE HD1  1 1 
       30 95061 1 1 123 PHE HD2  H   -9.384  -2.892  -2.300 1.00 . A A . 308 PHE HD2  1 1 
       30 95062 1 1 123 PHE HE1  H   -9.338   1.919  -1.096 1.00 . A A . 308 PHE HE1  1 1 
       30 95063 1 1 123 PHE HE2  H  -11.407  -1.503  -2.664 1.00 . A A . 308 PHE HE2  1 1 
       30 95064 1 1 123 PHE HZ   H  -11.384   0.903  -2.063 1.00 . A A . 308 PHE HZ   1 1 
       30 95065 1 1 123 PHE N    N   -6.371  -1.731   1.068 1.00 . A A . 308 PHE N    1 1 
       30 95066 1 1 123 PHE O    O   -5.117  -4.082  -0.290 1.00 . A A . 308 PHE O    1 1 
       30 95067 1 1 124 ALA C    C   -6.663  -7.232  -0.274 1.00 . A A . 309 ALA C    1 1 
       30 95068 1 1 124 ALA CA   C   -6.248  -6.322   0.875 1.00 . A A . 309 ALA CA   1 1 
       30 95069 1 1 124 ALA CB   C   -6.644  -6.967   2.205 1.00 . A A . 309 ALA CB   1 1 
       30 95070 1 1 124 ALA H    H   -7.778  -4.874   1.129 1.00 . A A . 309 ALA H    1 1 
       30 95071 1 1 124 ALA HA   H   -5.175  -6.200   0.857 1.00 . A A . 309 ALA HA   1 1 
       30 95072 1 1 124 ALA HB1  H   -5.776  -7.042   2.842 1.00 . A A . 309 ALA HB1  1 1 
       30 95073 1 1 124 ALA HB2  H   -7.044  -7.953   2.022 1.00 . A A . 309 ALA HB2  1 1 
       30 95074 1 1 124 ALA HB3  H   -7.394  -6.358   2.692 1.00 . A A . 309 ALA HB3  1 1 
       30 95075 1 1 124 ALA N    N   -6.876  -5.010   0.764 1.00 . A A . 309 ALA N    1 1 
       30 95076 1 1 124 ALA O    O   -7.790  -7.157  -0.766 1.00 . A A . 309 ALA O    1 1 
       30 95077 1 1 125 ALA C    C   -6.813 -10.226  -1.255 1.00 . A A . 310 ALA C    1 1 
       30 95078 1 1 125 ALA CA   C   -6.026  -9.028  -1.777 1.00 . A A . 310 ALA CA   1 1 
       30 95079 1 1 125 ALA CB   C   -4.718  -9.508  -2.409 1.00 . A A . 310 ALA CB   1 1 
       30 95080 1 1 125 ALA H    H   -4.864  -8.114  -0.254 1.00 . A A . 310 ALA H    1 1 
       30 95081 1 1 125 ALA HA   H   -6.613  -8.523  -2.529 1.00 . A A . 310 ALA HA   1 1 
       30 95082 1 1 125 ALA HB1  H   -4.134 -10.036  -1.670 1.00 . A A . 310 ALA HB1  1 1 
       30 95083 1 1 125 ALA HB2  H   -4.159  -8.657  -2.768 1.00 . A A . 310 ALA HB2  1 1 
       30 95084 1 1 125 ALA HB3  H   -4.938 -10.169  -3.233 1.00 . A A . 310 ALA HB3  1 1 
       30 95085 1 1 125 ALA N    N   -5.745  -8.097  -0.689 1.00 . A A . 310 ALA N    1 1 
       30 95086 1 1 125 ALA O    O   -7.654 -10.784  -1.960 1.00 . A A . 310 ALA O    1 1 
       30 95087 1 1 126 ARG C    C   -7.109 -11.682   2.118 1.00 . A A . 311 ARG C    1 1 
       30 95088 1 1 126 ARG CA   C   -7.220 -11.746   0.598 1.00 . A A . 311 ARG CA   1 1 
       30 95089 1 1 126 ARG CB   C   -6.617 -13.059   0.094 1.00 . A A . 311 ARG CB   1 1 
       30 95090 1 1 126 ARG CD   C   -7.018 -15.062  -1.348 1.00 . A A . 311 ARG CD   1 1 
       30 95091 1 1 126 ARG CG   C   -7.658 -13.814  -0.736 1.00 . A A . 311 ARG CG   1 1 
       30 95092 1 1 126 ARG CZ   C   -5.968 -15.718  -3.437 1.00 . A A . 311 ARG CZ   1 1 
       30 95093 1 1 126 ARG H    H   -5.852 -10.128   0.498 1.00 . A A . 311 ARG H    1 1 
       30 95094 1 1 126 ARG HA   H   -8.263 -11.713   0.320 1.00 . A A . 311 ARG HA   1 1 
       30 95095 1 1 126 ARG HB2  H   -5.752 -12.847  -0.518 1.00 . A A . 311 ARG HB2  1 1 
       30 95096 1 1 126 ARG HB3  H   -6.322 -13.666   0.936 1.00 . A A . 311 ARG HB3  1 1 
       30 95097 1 1 126 ARG HD2  H   -6.146 -15.335  -0.773 1.00 . A A . 311 ARG HD2  1 1 
       30 95098 1 1 126 ARG HD3  H   -7.729 -15.875  -1.323 1.00 . A A . 311 ARG HD3  1 1 
       30 95099 1 1 126 ARG HE   H   -6.840 -13.941  -3.138 1.00 . A A . 311 ARG HE   1 1 
       30 95100 1 1 126 ARG HG2  H   -8.481 -14.105  -0.101 1.00 . A A . 311 ARG HG2  1 1 
       30 95101 1 1 126 ARG HG3  H   -8.021 -13.174  -1.527 1.00 . A A . 311 ARG HG3  1 1 
       30 95102 1 1 126 ARG HH11 H   -5.935 -17.065  -1.957 1.00 . A A . 311 ARG HH11 1 1 
       30 95103 1 1 126 ARG HH12 H   -5.180 -17.558  -3.435 1.00 . A A . 311 ARG HH12 1 1 
       30 95104 1 1 126 ARG HH21 H   -5.851 -14.579  -5.080 1.00 . A A . 311 ARG HH21 1 1 
       30 95105 1 1 126 ARG HH22 H   -5.131 -16.150  -5.203 1.00 . A A . 311 ARG HH22 1 1 
       30 95106 1 1 126 ARG N    N   -6.533 -10.614  -0.015 1.00 . A A . 311 ARG N    1 1 
       30 95107 1 1 126 ARG NE   N   -6.621 -14.803  -2.726 1.00 . A A . 311 ARG NE   1 1 
       30 95108 1 1 126 ARG NH1  N   -5.671 -16.869  -2.901 1.00 . A A . 311 ARG NH1  1 1 
       30 95109 1 1 126 ARG NH2  N   -5.624 -15.463  -4.669 1.00 . A A . 311 ARG NH2  1 1 
       30 95110 1 1 126 ARG O    O   -6.060 -11.333   2.659 1.00 . A A . 311 ARG O    1 1 
       30 95111 1 1 127 ILE C    C   -7.610 -13.280   4.821 1.00 . A A . 312 ILE C    1 1 
       30 95112 1 1 127 ILE CA   C   -8.211 -11.995   4.261 1.00 . A A . 312 ILE CA   1 1 
       30 95113 1 1 127 ILE CB   C   -9.645 -11.840   4.770 1.00 . A A . 312 ILE CB   1 1 
       30 95114 1 1 127 ILE CD1  C  -11.154 -13.775   5.246 1.00 . A A . 312 ILE CD1  1 1 
       30 95115 1 1 127 ILE CG1  C  -10.527 -12.922   4.142 1.00 . A A . 312 ILE CG1  1 1 
       30 95116 1 1 127 ILE CG2  C  -10.180 -10.460   4.384 1.00 . A A . 312 ILE CG2  1 1 
       30 95117 1 1 127 ILE H    H   -9.007 -12.288   2.317 1.00 . A A . 312 ILE H    1 1 
       30 95118 1 1 127 ILE HA   H   -7.626 -11.156   4.604 1.00 . A A . 312 ILE HA   1 1 
       30 95119 1 1 127 ILE HB   H   -9.658 -11.942   5.846 1.00 . A A . 312 ILE HB   1 1 
       30 95120 1 1 127 ILE HD11 H  -10.373 -14.191   5.867 1.00 . A A . 312 ILE HD11 1 1 
       30 95121 1 1 127 ILE HD12 H  -11.725 -14.576   4.802 1.00 . A A . 312 ILE HD12 1 1 
       30 95122 1 1 127 ILE HD13 H  -11.804 -13.159   5.850 1.00 . A A . 312 ILE HD13 1 1 
       30 95123 1 1 127 ILE HG12 H  -11.308 -12.457   3.559 1.00 . A A . 312 ILE HG12 1 1 
       30 95124 1 1 127 ILE HG13 H   -9.926 -13.551   3.502 1.00 . A A . 312 ILE HG13 1 1 
       30 95125 1 1 127 ILE HG21 H  -11.147 -10.307   4.841 1.00 . A A . 312 ILE HG21 1 1 
       30 95126 1 1 127 ILE HG22 H  -10.275 -10.398   3.309 1.00 . A A . 312 ILE HG22 1 1 
       30 95127 1 1 127 ILE HG23 H   -9.495  -9.699   4.729 1.00 . A A . 312 ILE HG23 1 1 
       30 95128 1 1 127 ILE N    N   -8.198 -12.018   2.802 1.00 . A A . 312 ILE N    1 1 
       30 95129 1 1 127 ILE O    O   -7.831 -14.366   4.283 1.00 . A A . 312 ILE O    1 1 
       30 95130 1 1 128 TYR C    C   -7.170 -14.964   7.526 1.00 . A A . 313 TYR C    1 1 
       30 95131 1 1 128 TYR CA   C   -6.224 -14.313   6.525 1.00 . A A . 313 TYR CA   1 1 
       30 95132 1 1 128 TYR CB   C   -4.934 -13.897   7.235 1.00 . A A . 313 TYR CB   1 1 
       30 95133 1 1 128 TYR CD1  C   -3.522 -15.784   6.341 1.00 . A A . 313 TYR CD1  1 1 
       30 95134 1 1 128 TYR CD2  C   -2.866 -13.503   5.844 1.00 . A A . 313 TYR CD2  1 1 
       30 95135 1 1 128 TYR CE1  C   -2.422 -16.258   5.617 1.00 . A A . 313 TYR CE1  1 1 
       30 95136 1 1 128 TYR CE2  C   -1.766 -13.978   5.119 1.00 . A A . 313 TYR CE2  1 1 
       30 95137 1 1 128 TYR CG   C   -3.745 -14.406   6.455 1.00 . A A . 313 TYR CG   1 1 
       30 95138 1 1 128 TYR CZ   C   -1.544 -15.355   5.006 1.00 . A A . 313 TYR CZ   1 1 
       30 95139 1 1 128 TYR H    H   -6.710 -12.263   6.291 1.00 . A A . 313 TYR H    1 1 
       30 95140 1 1 128 TYR HA   H   -5.981 -15.031   5.757 1.00 . A A . 313 TYR HA   1 1 
       30 95141 1 1 128 TYR HB2  H   -4.891 -12.820   7.300 1.00 . A A . 313 TYR HB2  1 1 
       30 95142 1 1 128 TYR HB3  H   -4.918 -14.318   8.228 1.00 . A A . 313 TYR HB3  1 1 
       30 95143 1 1 128 TYR HD1  H   -4.200 -16.480   6.812 1.00 . A A . 313 TYR HD1  1 1 
       30 95144 1 1 128 TYR HD2  H   -3.037 -12.440   5.929 1.00 . A A . 313 TYR HD2  1 1 
       30 95145 1 1 128 TYR HE1  H   -2.250 -17.321   5.531 1.00 . A A . 313 TYR HE1  1 1 
       30 95146 1 1 128 TYR HE2  H   -1.088 -13.281   4.648 1.00 . A A . 313 TYR HE2  1 1 
       30 95147 1 1 128 TYR HH   H   -0.787 -16.412   3.609 1.00 . A A . 313 TYR HH   1 1 
       30 95148 1 1 128 TYR N    N   -6.851 -13.151   5.904 1.00 . A A . 313 TYR N    1 1 
       30 95149 1 1 128 TYR O    O   -7.501 -14.376   8.557 1.00 . A A . 313 TYR O    1 1 
       30 95150 1 1 128 TYR OH   O   -0.459 -15.823   4.293 1.00 . A A . 313 TYR OH   1 1 
       30 95151 1 1 129 ASP C    C   -7.730 -17.627   9.193 1.00 . A A . 314 ASP C    1 1 
       30 95152 1 1 129 ASP CA   C   -8.508 -16.907   8.097 1.00 . A A . 314 ASP CA   1 1 
       30 95153 1 1 129 ASP CB   C   -9.316 -17.926   7.289 1.00 . A A . 314 ASP CB   1 1 
       30 95154 1 1 129 ASP CG   C  -10.796 -17.813   7.637 1.00 . A A . 314 ASP CG   1 1 
       30 95155 1 1 129 ASP H    H   -7.302 -16.599   6.382 1.00 . A A . 314 ASP H    1 1 
       30 95156 1 1 129 ASP HA   H   -9.191 -16.205   8.553 1.00 . A A . 314 ASP HA   1 1 
       30 95157 1 1 129 ASP HB2  H   -9.180 -17.735   6.234 1.00 . A A . 314 ASP HB2  1 1 
       30 95158 1 1 129 ASP HB3  H   -8.970 -18.922   7.521 1.00 . A A . 314 ASP HB3  1 1 
       30 95159 1 1 129 ASP N    N   -7.601 -16.182   7.217 1.00 . A A . 314 ASP N    1 1 
       30 95160 1 1 129 ASP O    O   -8.317 -18.254  10.075 1.00 . A A . 314 ASP O    1 1 
       30 95161 1 1 129 ASP OD1  O  -11.166 -18.247   8.715 1.00 . A A . 314 ASP OD1  1 1 
       30 95162 1 1 129 ASP OD2  O  -11.539 -17.293   6.820 1.00 . A A . 314 ASP OD2  1 1 
       30 95163 1 1 130 TYR C    C   -5.371 -17.274  11.340 1.00 . A A . 315 TYR C    1 1 
       30 95164 1 1 130 TYR CA   C   -5.556 -18.177  10.125 1.00 . A A . 315 TYR CA   1 1 
       30 95165 1 1 130 TYR CB   C   -4.190 -18.497   9.514 1.00 . A A . 315 TYR CB   1 1 
       30 95166 1 1 130 TYR CD1  C   -5.223 -20.119   7.885 1.00 . A A . 315 TYR CD1  1 1 
       30 95167 1 1 130 TYR CD2  C   -3.303 -20.835   9.181 1.00 . A A . 315 TYR CD2  1 1 
       30 95168 1 1 130 TYR CE1  C   -5.271 -21.371   7.262 1.00 . A A . 315 TYR CE1  1 1 
       30 95169 1 1 130 TYR CE2  C   -3.349 -22.088   8.557 1.00 . A A . 315 TYR CE2  1 1 
       30 95170 1 1 130 TYR CG   C   -4.239 -19.850   8.844 1.00 . A A . 315 TYR CG   1 1 
       30 95171 1 1 130 TYR CZ   C   -4.333 -22.356   7.597 1.00 . A A . 315 TYR CZ   1 1 
       30 95172 1 1 130 TYR H    H   -5.994 -17.018   8.406 1.00 . A A . 315 TYR H    1 1 
       30 95173 1 1 130 TYR HA   H   -6.021 -19.099  10.439 1.00 . A A . 315 TYR HA   1 1 
       30 95174 1 1 130 TYR HB2  H   -3.938 -17.742   8.784 1.00 . A A . 315 TYR HB2  1 1 
       30 95175 1 1 130 TYR HB3  H   -3.442 -18.507  10.293 1.00 . A A . 315 TYR HB3  1 1 
       30 95176 1 1 130 TYR HD1  H   -5.946 -19.359   7.626 1.00 . A A . 315 TYR HD1  1 1 
       30 95177 1 1 130 TYR HD2  H   -2.543 -20.630   9.919 1.00 . A A . 315 TYR HD2  1 1 
       30 95178 1 1 130 TYR HE1  H   -6.030 -21.578   6.522 1.00 . A A . 315 TYR HE1  1 1 
       30 95179 1 1 130 TYR HE2  H   -2.627 -22.847   8.815 1.00 . A A . 315 TYR HE2  1 1 
       30 95180 1 1 130 TYR HH   H   -4.788 -24.210   7.592 1.00 . A A . 315 TYR HH   1 1 
       30 95181 1 1 130 TYR N    N   -6.406 -17.532   9.132 1.00 . A A . 315 TYR N    1 1 
       30 95182 1 1 130 TYR O    O   -5.068 -17.746  12.436 1.00 . A A . 315 TYR O    1 1 
       30 95183 1 1 130 TYR OH   O   -4.379 -23.590   6.983 1.00 . A A . 315 TYR OH   1 1 
       30 95184 1 1 131 ASP C    C   -6.554 -14.005  12.207 1.00 . A A . 316 ASP C    1 1 
       30 95185 1 1 131 ASP CA   C   -5.406 -15.009  12.220 1.00 . A A . 316 ASP CA   1 1 
       30 95186 1 1 131 ASP CB   C   -4.075 -14.266  12.077 1.00 . A A . 316 ASP CB   1 1 
       30 95187 1 1 131 ASP CG   C   -3.755 -14.052  10.602 1.00 . A A . 316 ASP CG   1 1 
       30 95188 1 1 131 ASP H    H   -5.795 -15.656  10.240 1.00 . A A . 316 ASP H    1 1 
       30 95189 1 1 131 ASP HA   H   -5.409 -15.534  13.163 1.00 . A A . 316 ASP HA   1 1 
       30 95190 1 1 131 ASP HB2  H   -4.146 -13.308  12.571 1.00 . A A . 316 ASP HB2  1 1 
       30 95191 1 1 131 ASP HB3  H   -3.288 -14.848  12.534 1.00 . A A . 316 ASP HB3  1 1 
       30 95192 1 1 131 ASP N    N   -5.554 -15.973  11.136 1.00 . A A . 316 ASP N    1 1 
       30 95193 1 1 131 ASP O    O   -6.369 -12.840  11.853 1.00 . A A . 316 ASP O    1 1 
       30 95194 1 1 131 ASP OD1  O   -4.175 -13.042  10.064 1.00 . A A . 316 ASP OD1  1 1 
       30 95195 1 1 131 ASP OD2  O   -3.096 -14.906  10.030 1.00 . A A . 316 ASP OD2  1 1 
       30 95196 1 1 132 PRO C    C   -8.664 -12.239  13.333 1.00 . A A . 317 PRO C    1 1 
       30 95197 1 1 132 PRO CA   C   -8.934 -13.560  12.617 1.00 . A A . 317 PRO CA   1 1 
       30 95198 1 1 132 PRO CB   C   -9.969 -14.393  13.378 1.00 . A A . 317 PRO CB   1 1 
       30 95199 1 1 132 PRO CD   C   -8.032 -15.808  13.021 1.00 . A A . 317 PRO CD   1 1 
       30 95200 1 1 132 PRO CG   C   -9.551 -15.814  13.188 1.00 . A A . 317 PRO CG   1 1 
       30 95201 1 1 132 PRO HA   H   -9.289 -13.376  11.616 1.00 . A A . 317 PRO HA   1 1 
       30 95202 1 1 132 PRO HB2  H   -9.957 -14.134  14.428 1.00 . A A . 317 PRO HB2  1 1 
       30 95203 1 1 132 PRO HB3  H  -10.952 -14.239  12.963 1.00 . A A . 317 PRO HB3  1 1 
       30 95204 1 1 132 PRO HD2  H   -7.549 -16.025  13.964 1.00 . A A . 317 PRO HD2  1 1 
       30 95205 1 1 132 PRO HD3  H   -7.729 -16.515  12.265 1.00 . A A . 317 PRO HD3  1 1 
       30 95206 1 1 132 PRO HG2  H   -9.830 -16.398  14.054 1.00 . A A . 317 PRO HG2  1 1 
       30 95207 1 1 132 PRO HG3  H  -10.012 -16.220  12.302 1.00 . A A . 317 PRO HG3  1 1 
       30 95208 1 1 132 PRO N    N   -7.727 -14.435  12.584 1.00 . A A . 317 PRO N    1 1 
       30 95209 1 1 132 PRO O    O   -9.245 -11.209  12.994 1.00 . A A . 317 PRO O    1 1 
       30 95210 1 1 133 LEU C    C   -7.292  -9.885  14.138 1.00 . A A . 318 LEU C    1 1 
       30 95211 1 1 133 LEU CA   C   -7.430 -11.080  15.074 1.00 . A A . 318 LEU CA   1 1 
       30 95212 1 1 133 LEU CB   C   -6.116 -11.297  15.827 1.00 . A A . 318 LEU CB   1 1 
       30 95213 1 1 133 LEU CD1  C   -4.994 -11.185  18.056 1.00 . A A . 318 LEU CD1  1 1 
       30 95214 1 1 133 LEU CD2  C   -6.738  -9.502  17.455 1.00 . A A . 318 LEU CD2  1 1 
       30 95215 1 1 133 LEU CG   C   -6.309 -10.965  17.308 1.00 . A A . 318 LEU CG   1 1 
       30 95216 1 1 133 LEU H    H   -7.341 -13.130  14.543 1.00 . A A . 318 LEU H    1 1 
       30 95217 1 1 133 LEU HA   H   -8.214 -10.878  15.789 1.00 . A A . 318 LEU HA   1 1 
       30 95218 1 1 133 LEU HB2  H   -5.812 -12.330  15.727 1.00 . A A . 318 LEU HB2  1 1 
       30 95219 1 1 133 LEU HB3  H   -5.353 -10.657  15.413 1.00 . A A . 318 LEU HB3  1 1 
       30 95220 1 1 133 LEU HD11 H   -5.174 -11.144  19.120 1.00 . A A . 318 LEU HD11 1 1 
       30 95221 1 1 133 LEU HD12 H   -4.289 -10.414  17.780 1.00 . A A . 318 LEU HD12 1 1 
       30 95222 1 1 133 LEU HD13 H   -4.589 -12.152  17.797 1.00 . A A . 318 LEU HD13 1 1 
       30 95223 1 1 133 LEU HD21 H   -6.235  -9.065  18.304 1.00 . A A . 318 LEU HD21 1 1 
       30 95224 1 1 133 LEU HD22 H   -7.807  -9.453  17.606 1.00 . A A . 318 LEU HD22 1 1 
       30 95225 1 1 133 LEU HD23 H   -6.476  -8.957  16.561 1.00 . A A . 318 LEU HD23 1 1 
       30 95226 1 1 133 LEU HG   H   -7.071 -11.609  17.724 1.00 . A A . 318 LEU HG   1 1 
       30 95227 1 1 133 LEU N    N   -7.775 -12.279  14.320 1.00 . A A . 318 LEU N    1 1 
       30 95228 1 1 133 LEU O    O   -7.609  -8.753  14.505 1.00 . A A . 318 LEU O    1 1 
       30 95229 1 1 134 TYR C    C   -7.927  -8.280  11.783 1.00 . A A . 319 TYR C    1 1 
       30 95230 1 1 134 TYR CA   C   -6.640  -9.086  11.940 1.00 . A A . 319 TYR CA   1 1 
       30 95231 1 1 134 TYR CB   C   -6.247  -9.688  10.588 1.00 . A A . 319 TYR CB   1 1 
       30 95232 1 1 134 TYR CD1  C   -7.852  -8.719   8.905 1.00 . A A . 319 TYR CD1  1 1 
       30 95233 1 1 134 TYR CD2  C   -8.228 -10.975   9.710 1.00 . A A . 319 TYR CD2  1 1 
       30 95234 1 1 134 TYR CE1  C   -8.990  -8.817   8.096 1.00 . A A . 319 TYR CE1  1 1 
       30 95235 1 1 134 TYR CE2  C   -9.366 -11.074   8.900 1.00 . A A . 319 TYR CE2  1 1 
       30 95236 1 1 134 TYR CG   C   -7.471  -9.797   9.711 1.00 . A A . 319 TYR CG   1 1 
       30 95237 1 1 134 TYR CZ   C   -9.747  -9.996   8.093 1.00 . A A . 319 TYR CZ   1 1 
       30 95238 1 1 134 TYR H    H   -6.582 -11.067  12.687 1.00 . A A . 319 TYR H    1 1 
       30 95239 1 1 134 TYR HA   H   -5.852  -8.428  12.270 1.00 . A A . 319 TYR HA   1 1 
       30 95240 1 1 134 TYR HB2  H   -5.516  -9.052  10.110 1.00 . A A . 319 TYR HB2  1 1 
       30 95241 1 1 134 TYR HB3  H   -5.825 -10.670  10.741 1.00 . A A . 319 TYR HB3  1 1 
       30 95242 1 1 134 TYR HD1  H   -7.268  -7.809   8.907 1.00 . A A . 319 TYR HD1  1 1 
       30 95243 1 1 134 TYR HD2  H   -7.933 -11.807  10.332 1.00 . A A . 319 TYR HD2  1 1 
       30 95244 1 1 134 TYR HE1  H   -9.285  -7.986   7.473 1.00 . A A . 319 TYR HE1  1 1 
       30 95245 1 1 134 TYR HE2  H   -9.949 -11.982   8.899 1.00 . A A . 319 TYR HE2  1 1 
       30 95246 1 1 134 TYR HH   H  -11.120 -11.019   7.248 1.00 . A A . 319 TYR HH   1 1 
       30 95247 1 1 134 TYR N    N   -6.817 -10.146  12.924 1.00 . A A . 319 TYR N    1 1 
       30 95248 1 1 134 TYR O    O   -7.896  -7.051  11.735 1.00 . A A . 319 TYR O    1 1 
       30 95249 1 1 134 TYR OH   O  -10.869 -10.094   7.296 1.00 . A A . 319 TYR OH   1 1 
       30 95250 1 1 135 LYS C    C  -10.575  -7.322  12.680 1.00 . A A . 320 LYS C    1 1 
       30 95251 1 1 135 LYS CA   C  -10.342  -8.316  11.549 1.00 . A A . 320 LYS CA   1 1 
       30 95252 1 1 135 LYS CB   C  -11.468  -9.357  11.498 1.00 . A A . 320 LYS CB   1 1 
       30 95253 1 1 135 LYS CD   C  -13.024  -9.049  13.487 1.00 . A A . 320 LYS CD   1 1 
       30 95254 1 1 135 LYS CE   C  -13.691  -9.871  14.591 1.00 . A A . 320 LYS CE   1 1 
       30 95255 1 1 135 LYS CG   C  -11.832  -9.840  12.917 1.00 . A A . 320 LYS CG   1 1 
       30 95256 1 1 135 LYS H    H   -9.019  -9.959  11.745 1.00 . A A . 320 LYS H    1 1 
       30 95257 1 1 135 LYS HA   H  -10.343  -7.774  10.618 1.00 . A A . 320 LYS HA   1 1 
       30 95258 1 1 135 LYS HB2  H  -12.330  -8.922  11.019 1.00 . A A . 320 LYS HB2  1 1 
       30 95259 1 1 135 LYS HB3  H  -11.135 -10.203  10.914 1.00 . A A . 320 LYS HB3  1 1 
       30 95260 1 1 135 LYS HD2  H  -12.678  -8.115  13.898 1.00 . A A . 320 LYS HD2  1 1 
       30 95261 1 1 135 LYS HD3  H  -13.745  -8.853  12.710 1.00 . A A . 320 LYS HD3  1 1 
       30 95262 1 1 135 LYS HE2  H  -14.204 -10.715  14.153 1.00 . A A . 320 LYS HE2  1 1 
       30 95263 1 1 135 LYS HE3  H  -12.938 -10.225  15.280 1.00 . A A . 320 LYS HE3  1 1 
       30 95264 1 1 135 LYS HG2  H  -12.094 -10.887  12.874 1.00 . A A . 320 LYS HG2  1 1 
       30 95265 1 1 135 LYS HG3  H  -10.979  -9.718  13.568 1.00 . A A . 320 LYS HG3  1 1 
       30 95266 1 1 135 LYS HZ1  H  -14.780  -9.369  16.294 1.00 . A A . 320 LYS HZ1  1 1 
       30 95267 1 1 135 LYS HZ2  H  -15.590  -9.054  14.836 1.00 . A A . 320 LYS HZ2  1 1 
       30 95268 1 1 135 LYS HZ3  H  -14.327  -8.036  15.342 1.00 . A A . 320 LYS HZ3  1 1 
       30 95269 1 1 135 LYS N    N   -9.054  -8.980  11.703 1.00 . A A . 320 LYS N    1 1 
       30 95270 1 1 135 LYS NZ   N  -14.671  -9.018  15.321 1.00 . A A . 320 LYS NZ   1 1 
       30 95271 1 1 135 LYS O    O  -11.311  -6.349  12.522 1.00 . A A . 320 LYS O    1 1 
       30 95272 1 1 136 GLU C    C   -9.296  -5.395  14.741 1.00 . A A . 321 GLU C    1 1 
       30 95273 1 1 136 GLU CA   C  -10.085  -6.680  14.968 1.00 . A A . 321 GLU CA   1 1 
       30 95274 1 1 136 GLU CB   C   -9.585  -7.373  16.236 1.00 . A A . 321 GLU CB   1 1 
       30 95275 1 1 136 GLU CD   C  -10.085  -7.763  18.658 1.00 . A A . 321 GLU CD   1 1 
       30 95276 1 1 136 GLU CG   C  -10.642  -7.250  17.334 1.00 . A A . 321 GLU CG   1 1 
       30 95277 1 1 136 GLU H    H   -9.361  -8.356  13.891 1.00 . A A . 321 GLU H    1 1 
       30 95278 1 1 136 GLU HA   H  -11.129  -6.434  15.091 1.00 . A A . 321 GLU HA   1 1 
       30 95279 1 1 136 GLU HB2  H   -9.400  -8.417  16.027 1.00 . A A . 321 GLU HB2  1 1 
       30 95280 1 1 136 GLU HB3  H   -8.669  -6.905  16.567 1.00 . A A . 321 GLU HB3  1 1 
       30 95281 1 1 136 GLU HG2  H  -10.926  -6.213  17.443 1.00 . A A . 321 GLU HG2  1 1 
       30 95282 1 1 136 GLU HG3  H  -11.510  -7.833  17.063 1.00 . A A . 321 GLU HG3  1 1 
       30 95283 1 1 136 GLU N    N   -9.940  -7.568  13.820 1.00 . A A . 321 GLU N    1 1 
       30 95284 1 1 136 GLU O    O   -9.841  -4.295  14.837 1.00 . A A . 321 GLU O    1 1 
       30 95285 1 1 136 GLU OE1  O   -8.982  -7.377  19.004 1.00 . A A . 321 GLU OE1  1 1 
       30 95286 1 1 136 GLU OE2  O  -10.772  -8.534  19.308 1.00 . A A . 321 GLU OE2  1 1 
       30 95287 1 1 137 ALA C    C   -7.639  -3.626  12.957 1.00 . A A . 322 ALA C    1 1 
       30 95288 1 1 137 ALA CA   C   -7.159  -4.390  14.188 1.00 . A A . 322 ALA CA   1 1 
       30 95289 1 1 137 ALA CB   C   -5.714  -4.847  13.976 1.00 . A A . 322 ALA CB   1 1 
       30 95290 1 1 137 ALA H    H   -7.636  -6.447  14.367 1.00 . A A . 322 ALA H    1 1 
       30 95291 1 1 137 ALA HA   H   -7.195  -3.738  15.048 1.00 . A A . 322 ALA HA   1 1 
       30 95292 1 1 137 ALA HB1  H   -5.332  -4.417  13.061 1.00 . A A . 322 ALA HB1  1 1 
       30 95293 1 1 137 ALA HB2  H   -5.684  -5.925  13.908 1.00 . A A . 322 ALA HB2  1 1 
       30 95294 1 1 137 ALA HB3  H   -5.108  -4.521  14.808 1.00 . A A . 322 ALA HB3  1 1 
       30 95295 1 1 137 ALA N    N   -8.013  -5.544  14.433 1.00 . A A . 322 ALA N    1 1 
       30 95296 1 1 137 ALA O    O   -7.445  -2.414  12.850 1.00 . A A . 322 ALA O    1 1 
       30 95297 1 1 138 LEU C    C   -9.864  -2.714  11.124 1.00 . A A . 323 LEU C    1 1 
       30 95298 1 1 138 LEU CA   C   -8.771  -3.728  10.806 1.00 . A A . 323 LEU CA   1 1 
       30 95299 1 1 138 LEU CB   C   -9.331  -4.802   9.872 1.00 . A A . 323 LEU CB   1 1 
       30 95300 1 1 138 LEU CD1  C   -7.815  -4.693   7.889 1.00 . A A . 323 LEU CD1  1 1 
       30 95301 1 1 138 LEU CD2  C  -10.271  -5.034   7.572 1.00 . A A . 323 LEU CD2  1 1 
       30 95302 1 1 138 LEU CG   C   -9.205  -4.336   8.421 1.00 . A A . 323 LEU CG   1 1 
       30 95303 1 1 138 LEU H    H   -8.392  -5.307  12.168 1.00 . A A . 323 LEU H    1 1 
       30 95304 1 1 138 LEU HA   H   -7.958  -3.222  10.307 1.00 . A A . 323 LEU HA   1 1 
       30 95305 1 1 138 LEU HB2  H   -8.777  -5.720  10.006 1.00 . A A . 323 LEU HB2  1 1 
       30 95306 1 1 138 LEU HB3  H  -10.372  -4.973  10.103 1.00 . A A . 323 LEU HB3  1 1 
       30 95307 1 1 138 LEU HD11 H   -7.848  -5.667   7.422 1.00 . A A . 323 LEU HD11 1 1 
       30 95308 1 1 138 LEU HD12 H   -7.111  -4.710   8.707 1.00 . A A . 323 LEU HD12 1 1 
       30 95309 1 1 138 LEU HD13 H   -7.507  -3.956   7.164 1.00 . A A . 323 LEU HD13 1 1 
       30 95310 1 1 138 LEU HD21 H  -10.472  -6.014   7.981 1.00 . A A . 323 LEU HD21 1 1 
       30 95311 1 1 138 LEU HD22 H   -9.914  -5.134   6.558 1.00 . A A . 323 LEU HD22 1 1 
       30 95312 1 1 138 LEU HD23 H  -11.177  -4.448   7.578 1.00 . A A . 323 LEU HD23 1 1 
       30 95313 1 1 138 LEU HG   H   -9.345  -3.265   8.373 1.00 . A A . 323 LEU HG   1 1 
       30 95314 1 1 138 LEU N    N   -8.267  -4.345  12.029 1.00 . A A . 323 LEU N    1 1 
       30 95315 1 1 138 LEU O    O   -9.710  -1.520  10.868 1.00 . A A . 323 LEU O    1 1 
       30 95316 1 1 139 GLN C    C  -11.545  -1.077  12.754 1.00 . A A . 324 GLN C    1 1 
       30 95317 1 1 139 GLN CA   C  -12.073  -2.315  12.042 1.00 . A A . 324 GLN CA   1 1 
       30 95318 1 1 139 GLN CB   C  -13.060  -3.051  12.951 1.00 . A A . 324 GLN CB   1 1 
       30 95319 1 1 139 GLN CD   C  -13.686  -4.357  10.908 1.00 . A A . 324 GLN CD   1 1 
       30 95320 1 1 139 GLN CG   C  -14.221  -3.597  12.117 1.00 . A A . 324 GLN CG   1 1 
       30 95321 1 1 139 GLN H    H  -11.035  -4.156  11.875 1.00 . A A . 324 GLN H    1 1 
       30 95322 1 1 139 GLN HA   H  -12.584  -2.010  11.140 1.00 . A A . 324 GLN HA   1 1 
       30 95323 1 1 139 GLN HB2  H  -12.553  -3.869  13.443 1.00 . A A . 324 GLN HB2  1 1 
       30 95324 1 1 139 GLN HB3  H  -13.444  -2.367  13.693 1.00 . A A . 324 GLN HB3  1 1 
       30 95325 1 1 139 GLN HE21 H  -12.927  -5.840  11.988 1.00 . A A . 324 GLN HE21 1 1 
       30 95326 1 1 139 GLN HE22 H  -12.708  -5.978  10.311 1.00 . A A . 324 GLN HE22 1 1 
       30 95327 1 1 139 GLN HG2  H  -14.815  -4.264  12.724 1.00 . A A . 324 GLN HG2  1 1 
       30 95328 1 1 139 GLN HG3  H  -14.836  -2.777  11.778 1.00 . A A . 324 GLN HG3  1 1 
       30 95329 1 1 139 GLN N    N  -10.967  -3.196  11.690 1.00 . A A . 324 GLN N    1 1 
       30 95330 1 1 139 GLN NE2  N  -13.054  -5.486  11.083 1.00 . A A . 324 GLN NE2  1 1 
       30 95331 1 1 139 GLN O    O  -11.910   0.052  12.421 1.00 . A A . 324 GLN O    1 1 
       30 95332 1 1 139 GLN OE1  O  -13.843  -3.907   9.773 1.00 . A A . 324 GLN OE1  1 1 
       30 95333 1 1 140 MET C    C   -9.253   0.690  13.573 1.00 . A A . 325 MET C    1 1 
       30 95334 1 1 140 MET CA   C  -10.093  -0.198  14.487 1.00 . A A . 325 MET CA   1 1 
       30 95335 1 1 140 MET CB   C   -9.217  -0.746  15.616 1.00 . A A . 325 MET CB   1 1 
       30 95336 1 1 140 MET CE   C   -6.268  -0.679  17.334 1.00 . A A . 325 MET CE   1 1 
       30 95337 1 1 140 MET CG   C   -8.551   0.417  16.355 1.00 . A A . 325 MET CG   1 1 
       30 95338 1 1 140 MET H    H  -10.418  -2.220  13.950 1.00 . A A . 325 MET H    1 1 
       30 95339 1 1 140 MET HA   H  -10.887   0.392  14.918 1.00 . A A . 325 MET HA   1 1 
       30 95340 1 1 140 MET HB2  H   -9.829  -1.309  16.305 1.00 . A A . 325 MET HB2  1 1 
       30 95341 1 1 140 MET HB3  H   -8.455  -1.388  15.201 1.00 . A A . 325 MET HB3  1 1 
       30 95342 1 1 140 MET HE1  H   -6.381  -1.217  16.403 1.00 . A A . 325 MET HE1  1 1 
       30 95343 1 1 140 MET HE2  H   -5.795  -1.315  18.070 1.00 . A A . 325 MET HE2  1 1 
       30 95344 1 1 140 MET HE3  H   -5.656   0.193  17.170 1.00 . A A . 325 MET HE3  1 1 
       30 95345 1 1 140 MET HG2  H   -7.745   0.811  15.756 1.00 . A A . 325 MET HG2  1 1 
       30 95346 1 1 140 MET HG3  H   -9.279   1.194  16.535 1.00 . A A . 325 MET HG3  1 1 
       30 95347 1 1 140 MET N    N  -10.675  -1.298  13.733 1.00 . A A . 325 MET N    1 1 
       30 95348 1 1 140 MET O    O   -9.013   1.858  13.877 1.00 . A A . 325 MET O    1 1 
       30 95349 1 1 140 MET SD   S   -7.897  -0.171  17.938 1.00 . A A . 325 MET SD   1 1 
       30 95350 1 1 141 LEU C    C   -8.814   1.915  10.770 1.00 . A A . 326 LEU C    1 1 
       30 95351 1 1 141 LEU CA   C   -7.981   0.880  11.513 1.00 . A A . 326 LEU CA   1 1 
       30 95352 1 1 141 LEU CB   C   -7.335  -0.067  10.498 1.00 . A A . 326 LEU CB   1 1 
       30 95353 1 1 141 LEU CD1  C   -5.362  -0.413   9.001 1.00 . A A . 326 LEU CD1  1 1 
       30 95354 1 1 141 LEU CD2  C   -6.528   1.796   9.012 1.00 . A A . 326 LEU CD2  1 1 
       30 95355 1 1 141 LEU CG   C   -6.102   0.601   9.875 1.00 . A A . 326 LEU CG   1 1 
       30 95356 1 1 141 LEU H    H   -9.017  -0.812  12.265 1.00 . A A . 326 LEU H    1 1 
       30 95357 1 1 141 LEU HA   H   -7.205   1.387  12.062 1.00 . A A . 326 LEU HA   1 1 
       30 95358 1 1 141 LEU HB2  H   -7.037  -0.975  10.998 1.00 . A A . 326 LEU HB2  1 1 
       30 95359 1 1 141 LEU HB3  H   -8.046  -0.305   9.723 1.00 . A A . 326 LEU HB3  1 1 
       30 95360 1 1 141 LEU HD11 H   -4.662   0.107   8.362 1.00 . A A . 326 LEU HD11 1 1 
       30 95361 1 1 141 LEU HD12 H   -6.074  -0.951   8.392 1.00 . A A . 326 LEU HD12 1 1 
       30 95362 1 1 141 LEU HD13 H   -4.828  -1.109   9.630 1.00 . A A . 326 LEU HD13 1 1 
       30 95363 1 1 141 LEU HD21 H   -7.481   1.591   8.548 1.00 . A A . 326 LEU HD21 1 1 
       30 95364 1 1 141 LEU HD22 H   -5.786   1.965   8.248 1.00 . A A . 326 LEU HD22 1 1 
       30 95365 1 1 141 LEU HD23 H   -6.610   2.676   9.632 1.00 . A A . 326 LEU HD23 1 1 
       30 95366 1 1 141 LEU HG   H   -5.443   0.942  10.660 1.00 . A A . 326 LEU HG   1 1 
       30 95367 1 1 141 LEU N    N   -8.802   0.126  12.455 1.00 . A A . 326 LEU N    1 1 
       30 95368 1 1 141 LEU O    O   -8.575   3.115  10.893 1.00 . A A . 326 LEU O    1 1 
       30 95369 1 1 142 ARG C    C  -11.209   3.412  10.184 1.00 . A A . 327 ARG C    1 1 
       30 95370 1 1 142 ARG CA   C  -10.627   2.368   9.241 1.00 . A A . 327 ARG CA   1 1 
       30 95371 1 1 142 ARG CB   C  -11.737   1.594   8.505 1.00 . A A . 327 ARG CB   1 1 
       30 95372 1 1 142 ARG CD   C  -13.835   2.504   9.607 1.00 . A A . 327 ARG CD   1 1 
       30 95373 1 1 142 ARG CG   C  -12.991   2.469   8.321 1.00 . A A . 327 ARG CG   1 1 
       30 95374 1 1 142 ARG CZ   C  -16.155   2.129  10.214 1.00 . A A . 327 ARG CZ   1 1 
       30 95375 1 1 142 ARG H    H   -9.934   0.484   9.921 1.00 . A A . 327 ARG H    1 1 
       30 95376 1 1 142 ARG HA   H  -10.013   2.873   8.512 1.00 . A A . 327 ARG HA   1 1 
       30 95377 1 1 142 ARG HB2  H  -11.370   1.305   7.531 1.00 . A A . 327 ARG HB2  1 1 
       30 95378 1 1 142 ARG HB3  H  -11.989   0.705   9.059 1.00 . A A . 327 ARG HB3  1 1 
       30 95379 1 1 142 ARG HD2  H  -13.348   1.939  10.385 1.00 . A A . 327 ARG HD2  1 1 
       30 95380 1 1 142 ARG HD3  H  -13.943   3.529   9.929 1.00 . A A . 327 ARG HD3  1 1 
       30 95381 1 1 142 ARG HE   H  -15.312   1.413   8.545 1.00 . A A . 327 ARG HE   1 1 
       30 95382 1 1 142 ARG HG2  H  -12.694   3.473   8.061 1.00 . A A . 327 ARG HG2  1 1 
       30 95383 1 1 142 ARG HG3  H  -13.589   2.060   7.520 1.00 . A A . 327 ARG HG3  1 1 
       30 95384 1 1 142 ARG HH11 H  -15.053   3.202  11.497 1.00 . A A . 327 ARG HH11 1 1 
       30 95385 1 1 142 ARG HH12 H  -16.708   2.961  11.949 1.00 . A A . 327 ARG HH12 1 1 
       30 95386 1 1 142 ARG HH21 H  -17.486   1.100   9.128 1.00 . A A . 327 ARG HH21 1 1 
       30 95387 1 1 142 ARG HH22 H  -18.085   1.772  10.608 1.00 . A A . 327 ARG HH22 1 1 
       30 95388 1 1 142 ARG N    N   -9.785   1.450   9.993 1.00 . A A . 327 ARG N    1 1 
       30 95389 1 1 142 ARG NE   N  -15.157   1.938   9.358 1.00 . A A . 327 ARG NE   1 1 
       30 95390 1 1 142 ARG NH1  N  -15.958   2.818  11.305 1.00 . A A . 327 ARG NH1  1 1 
       30 95391 1 1 142 ARG NH2  N  -17.334   1.628   9.964 1.00 . A A . 327 ARG NH2  1 1 
       30 95392 1 1 142 ARG O    O  -11.502   4.537   9.780 1.00 . A A . 327 ARG O    1 1 
       30 95393 1 1 143 ASP C    C  -10.904   5.108  12.653 1.00 . A A . 328 ASP C    1 1 
       30 95394 1 1 143 ASP CA   C  -11.881   3.957  12.445 1.00 . A A . 328 ASP CA   1 1 
       30 95395 1 1 143 ASP CB   C  -12.115   3.226  13.768 1.00 . A A . 328 ASP CB   1 1 
       30 95396 1 1 143 ASP CG   C  -13.536   2.676  13.810 1.00 . A A . 328 ASP CG   1 1 
       30 95397 1 1 143 ASP H    H  -11.090   2.131  11.720 1.00 . A A . 328 ASP H    1 1 
       30 95398 1 1 143 ASP HA   H  -12.822   4.353  12.093 1.00 . A A . 328 ASP HA   1 1 
       30 95399 1 1 143 ASP HB2  H  -11.411   2.412  13.857 1.00 . A A . 328 ASP HB2  1 1 
       30 95400 1 1 143 ASP HB3  H  -11.973   3.914  14.589 1.00 . A A . 328 ASP HB3  1 1 
       30 95401 1 1 143 ASP N    N  -11.354   3.036  11.450 1.00 . A A . 328 ASP N    1 1 
       30 95402 1 1 143 ASP O    O  -11.301   6.212  13.027 1.00 . A A . 328 ASP O    1 1 
       30 95403 1 1 143 ASP OD1  O  -14.457   3.458  13.636 1.00 . A A . 328 ASP OD1  1 1 
       30 95404 1 1 143 ASP OD2  O  -13.684   1.480  14.002 1.00 . A A . 328 ASP OD2  1 1 
       30 95405 1 1 144 ALA C    C   -8.801   6.968  11.503 1.00 . A A . 329 ALA C    1 1 
       30 95406 1 1 144 ALA CA   C   -8.603   5.875  12.547 1.00 . A A . 329 ALA CA   1 1 
       30 95407 1 1 144 ALA CB   C   -7.211   5.263  12.385 1.00 . A A . 329 ALA CB   1 1 
       30 95408 1 1 144 ALA H    H   -9.364   3.949  12.091 1.00 . A A . 329 ALA H    1 1 
       30 95409 1 1 144 ALA HA   H   -8.683   6.309  13.532 1.00 . A A . 329 ALA HA   1 1 
       30 95410 1 1 144 ALA HB1  H   -7.240   4.222  12.672 1.00 . A A . 329 ALA HB1  1 1 
       30 95411 1 1 144 ALA HB2  H   -6.511   5.791  13.016 1.00 . A A . 329 ALA HB2  1 1 
       30 95412 1 1 144 ALA HB3  H   -6.898   5.344  11.354 1.00 . A A . 329 ALA HB3  1 1 
       30 95413 1 1 144 ALA N    N   -9.624   4.847  12.394 1.00 . A A . 329 ALA N    1 1 
       30 95414 1 1 144 ALA O    O   -8.119   7.993  11.526 1.00 . A A . 329 ALA O    1 1 
       30 95415 1 1 145 GLY C    C   -9.741   7.086   8.163 1.00 . A A . 330 GLY C    1 1 
       30 95416 1 1 145 GLY CA   C  -10.024   7.696   9.529 1.00 . A A . 330 GLY CA   1 1 
       30 95417 1 1 145 GLY H    H  -10.242   5.892  10.622 1.00 . A A . 330 GLY H    1 1 
       30 95418 1 1 145 GLY HA2  H  -11.065   7.982   9.582 1.00 . A A . 330 GLY HA2  1 1 
       30 95419 1 1 145 GLY HA3  H   -9.405   8.569   9.660 1.00 . A A . 330 GLY HA3  1 1 
       30 95420 1 1 145 GLY N    N   -9.737   6.734  10.587 1.00 . A A . 330 GLY N    1 1 
       30 95421 1 1 145 GLY O    O  -10.275   7.532   7.148 1.00 . A A . 330 GLY O    1 1 
       30 95422 1 1 146 ALA C    C   -9.762   4.600   6.383 1.00 . A A . 331 ALA C    1 1 
       30 95423 1 1 146 ALA CA   C   -8.560   5.379   6.903 1.00 . A A . 331 ALA CA   1 1 
       30 95424 1 1 146 ALA CB   C   -7.390   4.420   7.137 1.00 . A A . 331 ALA CB   1 1 
       30 95425 1 1 146 ALA H    H   -8.514   5.739   8.989 1.00 . A A . 331 ALA H    1 1 
       30 95426 1 1 146 ALA HA   H   -8.271   6.115   6.168 1.00 . A A . 331 ALA HA   1 1 
       30 95427 1 1 146 ALA HB1  H   -7.742   3.400   7.073 1.00 . A A . 331 ALA HB1  1 1 
       30 95428 1 1 146 ALA HB2  H   -6.972   4.595   8.117 1.00 . A A . 331 ALA HB2  1 1 
       30 95429 1 1 146 ALA HB3  H   -6.632   4.587   6.386 1.00 . A A . 331 ALA HB3  1 1 
       30 95430 1 1 146 ALA N    N   -8.902   6.055   8.147 1.00 . A A . 331 ALA N    1 1 
       30 95431 1 1 146 ALA O    O  -10.790   4.512   7.055 1.00 . A A . 331 ALA O    1 1 
       30 95432 1 1 147 GLN C    C  -10.198   1.964   3.997 1.00 . A A . 332 GLN C    1 1 
       30 95433 1 1 147 GLN CA   C  -10.721   3.260   4.600 1.00 . A A . 332 GLN CA   1 1 
       30 95434 1 1 147 GLN CB   C  -11.428   4.075   3.518 1.00 . A A . 332 GLN CB   1 1 
       30 95435 1 1 147 GLN CD   C  -13.614   5.072   2.825 1.00 . A A . 332 GLN CD   1 1 
       30 95436 1 1 147 GLN CG   C  -12.921   4.174   3.841 1.00 . A A . 332 GLN CG   1 1 
       30 95437 1 1 147 GLN H    H   -8.787   4.142   4.692 1.00 . A A . 332 GLN H    1 1 
       30 95438 1 1 147 GLN HA   H  -11.433   3.017   5.373 1.00 . A A . 332 GLN HA   1 1 
       30 95439 1 1 147 GLN HB2  H  -11.000   5.067   3.475 1.00 . A A . 332 GLN HB2  1 1 
       30 95440 1 1 147 GLN HB3  H  -11.301   3.586   2.565 1.00 . A A . 332 GLN HB3  1 1 
       30 95441 1 1 147 GLN HE21 H  -11.978   5.342   1.730 1.00 . A A . 332 GLN HE21 1 1 
       30 95442 1 1 147 GLN HE22 H  -13.372   6.138   1.166 1.00 . A A . 332 GLN HE22 1 1 
       30 95443 1 1 147 GLN HG2  H  -13.360   3.187   3.807 1.00 . A A . 332 GLN HG2  1 1 
       30 95444 1 1 147 GLN HG3  H  -13.049   4.589   4.830 1.00 . A A . 332 GLN HG3  1 1 
       30 95445 1 1 147 GLN N    N   -9.631   4.037   5.187 1.00 . A A . 332 GLN N    1 1 
       30 95446 1 1 147 GLN NE2  N  -12.932   5.557   1.823 1.00 . A A . 332 GLN NE2  1 1 
       30 95447 1 1 147 GLN O    O   -9.438   1.987   3.030 1.00 . A A . 332 GLN O    1 1 
       30 95448 1 1 147 GLN OE1  O  -14.809   5.341   2.945 1.00 . A A . 332 GLN OE1  1 1 
       30 95449 1 1 148 VAL C    C  -11.294  -1.178   3.323 1.00 . A A . 333 VAL C    1 1 
       30 95450 1 1 148 VAL CA   C  -10.173  -0.466   4.072 1.00 . A A . 333 VAL CA   1 1 
       30 95451 1 1 148 VAL CB   C   -9.693  -1.350   5.222 1.00 . A A . 333 VAL CB   1 1 
       30 95452 1 1 148 VAL CG1  C  -10.690  -1.286   6.376 1.00 . A A . 333 VAL CG1  1 1 
       30 95453 1 1 148 VAL CG2  C   -9.574  -2.796   4.736 1.00 . A A . 333 VAL CG2  1 1 
       30 95454 1 1 148 VAL H    H  -11.223   0.883   5.339 1.00 . A A . 333 VAL H    1 1 
       30 95455 1 1 148 VAL HA   H   -9.351  -0.315   3.396 1.00 . A A . 333 VAL HA   1 1 
       30 95456 1 1 148 VAL HB   H   -8.728  -1.005   5.558 1.00 . A A . 333 VAL HB   1 1 
       30 95457 1 1 148 VAL HG11 H  -10.924  -2.289   6.704 1.00 . A A . 333 VAL HG11 1 1 
       30 95458 1 1 148 VAL HG12 H  -11.594  -0.795   6.046 1.00 . A A . 333 VAL HG12 1 1 
       30 95459 1 1 148 VAL HG13 H  -10.257  -0.732   7.195 1.00 . A A . 333 VAL HG13 1 1 
       30 95460 1 1 148 VAL HG21 H  -10.551  -3.254   4.724 1.00 . A A . 333 VAL HG21 1 1 
       30 95461 1 1 148 VAL HG22 H   -8.926  -3.347   5.401 1.00 . A A . 333 VAL HG22 1 1 
       30 95462 1 1 148 VAL HG23 H   -9.158  -2.807   3.739 1.00 . A A . 333 VAL HG23 1 1 
       30 95463 1 1 148 VAL N    N  -10.612   0.836   4.571 1.00 . A A . 333 VAL N    1 1 
       30 95464 1 1 148 VAL O    O  -12.472  -1.026   3.647 1.00 . A A . 333 VAL O    1 1 
       30 95465 1 1 149 SER C    C  -11.188  -3.857   0.796 1.00 . A A . 334 SER C    1 1 
       30 95466 1 1 149 SER CA   C  -11.878  -2.705   1.520 1.00 . A A . 334 SER CA   1 1 
       30 95467 1 1 149 SER CB   C  -12.540  -1.779   0.501 1.00 . A A . 334 SER CB   1 1 
       30 95468 1 1 149 SER H    H   -9.954  -2.040   2.112 1.00 . A A . 334 SER H    1 1 
       30 95469 1 1 149 SER HA   H  -12.638  -3.106   2.173 1.00 . A A . 334 SER HA   1 1 
       30 95470 1 1 149 SER HB2  H  -12.286  -0.754   0.723 1.00 . A A . 334 SER HB2  1 1 
       30 95471 1 1 149 SER HB3  H  -12.187  -2.028  -0.492 1.00 . A A . 334 SER HB3  1 1 
       30 95472 1 1 149 SER HG   H  -14.341  -1.068   0.690 1.00 . A A . 334 SER HG   1 1 
       30 95473 1 1 149 SER N    N  -10.910  -1.961   2.319 1.00 . A A . 334 SER N    1 1 
       30 95474 1 1 149 SER O    O   -9.972  -4.023   0.892 1.00 . A A . 334 SER O    1 1 
       30 95475 1 1 149 SER OG   O  -13.951  -1.937   0.570 1.00 . A A . 334 SER OG   1 1 
       30 95476 1 1 150 ILE C    C  -11.039  -5.370  -2.080 1.00 . A A . 335 ILE C    1 1 
       30 95477 1 1 150 ILE CA   C  -11.404  -5.784  -0.658 1.00 . A A . 335 ILE CA   1 1 
       30 95478 1 1 150 ILE CB   C  -12.406  -6.938  -0.701 1.00 . A A . 335 ILE CB   1 1 
       30 95479 1 1 150 ILE CD1  C  -11.275  -8.865   0.423 1.00 . A A . 335 ILE CD1  1 1 
       30 95480 1 1 150 ILE CG1  C  -11.653  -8.252  -0.927 1.00 . A A . 335 ILE CG1  1 1 
       30 95481 1 1 150 ILE CG2  C  -13.397  -6.717  -1.845 1.00 . A A . 335 ILE CG2  1 1 
       30 95482 1 1 150 ILE H    H  -12.930  -4.481   0.030 1.00 . A A . 335 ILE H    1 1 
       30 95483 1 1 150 ILE HA   H  -10.511  -6.117  -0.152 1.00 . A A . 335 ILE HA   1 1 
       30 95484 1 1 150 ILE HB   H  -12.942  -6.984   0.236 1.00 . A A . 335 ILE HB   1 1 
       30 95485 1 1 150 ILE HD11 H  -10.645  -8.177   0.967 1.00 . A A . 335 ILE HD11 1 1 
       30 95486 1 1 150 ILE HD12 H  -10.739  -9.790   0.261 1.00 . A A . 335 ILE HD12 1 1 
       30 95487 1 1 150 ILE HD13 H  -12.169  -9.062   0.994 1.00 . A A . 335 ILE HD13 1 1 
       30 95488 1 1 150 ILE HG12 H  -12.284  -8.939  -1.472 1.00 . A A . 335 ILE HG12 1 1 
       30 95489 1 1 150 ILE HG13 H  -10.756  -8.058  -1.496 1.00 . A A . 335 ILE HG13 1 1 
       30 95490 1 1 150 ILE HG21 H  -14.282  -7.310  -1.674 1.00 . A A . 335 ILE HG21 1 1 
       30 95491 1 1 150 ILE HG22 H  -12.941  -7.013  -2.779 1.00 . A A . 335 ILE HG22 1 1 
       30 95492 1 1 150 ILE HG23 H  -13.667  -5.672  -1.891 1.00 . A A . 335 ILE HG23 1 1 
       30 95493 1 1 150 ILE N    N  -11.966  -4.654   0.073 1.00 . A A . 335 ILE N    1 1 
       30 95494 1 1 150 ILE O    O  -11.743  -4.579  -2.707 1.00 . A A . 335 ILE O    1 1 
       30 95495 1 1 151 MET C    C  -10.599  -5.839  -4.941 1.00 . A A . 336 MET C    1 1 
       30 95496 1 1 151 MET CA   C   -9.483  -5.587  -3.931 1.00 . A A . 336 MET CA   1 1 
       30 95497 1 1 151 MET CB   C   -8.265  -6.438  -4.293 1.00 . A A . 336 MET CB   1 1 
       30 95498 1 1 151 MET CE   C   -5.141  -5.312  -6.335 1.00 . A A . 336 MET CE   1 1 
       30 95499 1 1 151 MET CG   C   -7.680  -5.956  -5.621 1.00 . A A . 336 MET CG   1 1 
       30 95500 1 1 151 MET H    H   -9.411  -6.532  -2.036 1.00 . A A . 336 MET H    1 1 
       30 95501 1 1 151 MET HA   H   -9.205  -4.545  -3.969 1.00 . A A . 336 MET HA   1 1 
       30 95502 1 1 151 MET HB2  H   -7.519  -6.346  -3.515 1.00 . A A . 336 MET HB2  1 1 
       30 95503 1 1 151 MET HB3  H   -8.561  -7.471  -4.386 1.00 . A A . 336 MET HB3  1 1 
       30 95504 1 1 151 MET HE1  H   -4.197  -5.608  -6.772 1.00 . A A . 336 MET HE1  1 1 
       30 95505 1 1 151 MET HE2  H   -4.963  -4.738  -5.435 1.00 . A A . 336 MET HE2  1 1 
       30 95506 1 1 151 MET HE3  H   -5.689  -4.708  -7.040 1.00 . A A . 336 MET HE3  1 1 
       30 95507 1 1 151 MET HG2  H   -8.368  -6.184  -6.421 1.00 . A A . 336 MET HG2  1 1 
       30 95508 1 1 151 MET HG3  H   -7.520  -4.888  -5.577 1.00 . A A . 336 MET HG3  1 1 
       30 95509 1 1 151 MET N    N   -9.933  -5.909  -2.582 1.00 . A A . 336 MET N    1 1 
       30 95510 1 1 151 MET O    O  -11.428  -6.729  -4.753 1.00 . A A . 336 MET O    1 1 
       30 95511 1 1 151 MET SD   S   -6.102  -6.789  -5.925 1.00 . A A . 336 MET SD   1 1 
       30 95512 1 1 152 THR C    C  -10.971  -5.336  -8.417 1.00 . A A . 337 THR C    1 1 
       30 95513 1 1 152 THR CA   C  -11.626  -5.184  -7.049 1.00 . A A . 337 THR CA   1 1 
       30 95514 1 1 152 THR CB   C  -12.541  -3.957  -7.052 1.00 . A A . 337 THR CB   1 1 
       30 95515 1 1 152 THR CG2  C  -13.995  -4.402  -7.207 1.00 . A A . 337 THR CG2  1 1 
       30 95516 1 1 152 THR H    H   -9.921  -4.354  -6.101 1.00 . A A . 337 THR H    1 1 
       30 95517 1 1 152 THR HA   H  -12.222  -6.061  -6.848 1.00 . A A . 337 THR HA   1 1 
       30 95518 1 1 152 THR HB   H  -12.276  -3.312  -7.876 1.00 . A A . 337 THR HB   1 1 
       30 95519 1 1 152 THR HG1  H  -12.975  -2.494  -5.846 1.00 . A A . 337 THR HG1  1 1 
       30 95520 1 1 152 THR HG21 H  -14.341  -4.832  -6.277 1.00 . A A . 337 THR HG21 1 1 
       30 95521 1 1 152 THR HG22 H  -14.064  -5.141  -7.992 1.00 . A A . 337 THR HG22 1 1 
       30 95522 1 1 152 THR HG23 H  -14.608  -3.550  -7.459 1.00 . A A . 337 THR HG23 1 1 
       30 95523 1 1 152 THR N    N  -10.610  -5.046  -6.010 1.00 . A A . 337 THR N    1 1 
       30 95524 1 1 152 THR O    O   -9.851  -4.874  -8.635 1.00 . A A . 337 THR O    1 1 
       30 95525 1 1 152 THR OG1  O  -12.386  -3.251  -5.828 1.00 . A A . 337 THR OG1  1 1 
       30 95526 1 1 153 TYR C    C  -10.473  -4.927 -11.193 1.00 . A A . 338 TYR C    1 1 
       30 95527 1 1 153 TYR CA   C  -11.149  -6.194 -10.681 1.00 . A A . 338 TYR CA   1 1 
       30 95528 1 1 153 TYR CB   C  -12.280  -6.587 -11.633 1.00 . A A . 338 TYR CB   1 1 
       30 95529 1 1 153 TYR CD1  C  -11.056  -7.033 -13.790 1.00 . A A . 338 TYR CD1  1 1 
       30 95530 1 1 153 TYR CD2  C  -12.384  -5.012 -13.598 1.00 . A A . 338 TYR CD2  1 1 
       30 95531 1 1 153 TYR CE1  C  -10.699  -6.674 -15.095 1.00 . A A . 338 TYR CE1  1 1 
       30 95532 1 1 153 TYR CE2  C  -12.026  -4.654 -14.904 1.00 . A A . 338 TYR CE2  1 1 
       30 95533 1 1 153 TYR CG   C  -11.900  -6.202 -13.042 1.00 . A A . 338 TYR CG   1 1 
       30 95534 1 1 153 TYR CZ   C  -11.184  -5.484 -15.651 1.00 . A A . 338 TYR CZ   1 1 
       30 95535 1 1 153 TYR H    H  -12.562  -6.335  -9.108 1.00 . A A . 338 TYR H    1 1 
       30 95536 1 1 153 TYR HA   H  -10.422  -6.993 -10.654 1.00 . A A . 338 TYR HA   1 1 
       30 95537 1 1 153 TYR HB2  H  -12.441  -7.654 -11.580 1.00 . A A . 338 TYR HB2  1 1 
       30 95538 1 1 153 TYR HB3  H  -13.185  -6.070 -11.351 1.00 . A A . 338 TYR HB3  1 1 
       30 95539 1 1 153 TYR HD1  H  -10.683  -7.952 -13.361 1.00 . A A . 338 TYR HD1  1 1 
       30 95540 1 1 153 TYR HD2  H  -13.034  -4.372 -13.021 1.00 . A A . 338 TYR HD2  1 1 
       30 95541 1 1 153 TYR HE1  H  -10.048  -7.314 -15.673 1.00 . A A . 338 TYR HE1  1 1 
       30 95542 1 1 153 TYR HE2  H  -12.401  -3.737 -15.333 1.00 . A A . 338 TYR HE2  1 1 
       30 95543 1 1 153 TYR HH   H  -11.469  -5.520 -17.539 1.00 . A A . 338 TYR HH   1 1 
       30 95544 1 1 153 TYR N    N  -11.675  -5.987  -9.337 1.00 . A A . 338 TYR N    1 1 
       30 95545 1 1 153 TYR O    O   -9.279  -4.928 -11.496 1.00 . A A . 338 TYR O    1 1 
       30 95546 1 1 153 TYR OH   O  -10.830  -5.130 -16.938 1.00 . A A . 338 TYR OH   1 1 
       30 95547 1 1 154 ASP C    C   -9.400  -2.244 -11.055 1.00 . A A . 339 ASP C    1 1 
       30 95548 1 1 154 ASP CA   C  -10.708  -2.578 -11.767 1.00 . A A . 339 ASP CA   1 1 
       30 95549 1 1 154 ASP CB   C  -11.722  -1.459 -11.527 1.00 . A A . 339 ASP CB   1 1 
       30 95550 1 1 154 ASP CG   C  -11.886  -0.624 -12.793 1.00 . A A . 339 ASP CG   1 1 
       30 95551 1 1 154 ASP H    H  -12.187  -3.906 -11.033 1.00 . A A . 339 ASP H    1 1 
       30 95552 1 1 154 ASP HA   H  -10.519  -2.656 -12.827 1.00 . A A . 339 ASP HA   1 1 
       30 95553 1 1 154 ASP HB2  H  -12.675  -1.891 -11.257 1.00 . A A . 339 ASP HB2  1 1 
       30 95554 1 1 154 ASP HB3  H  -11.375  -0.826 -10.724 1.00 . A A . 339 ASP HB3  1 1 
       30 95555 1 1 154 ASP N    N  -11.242  -3.847 -11.287 1.00 . A A . 339 ASP N    1 1 
       30 95556 1 1 154 ASP O    O   -8.388  -1.963 -11.697 1.00 . A A . 339 ASP O    1 1 
       30 95557 1 1 154 ASP OD1  O  -10.877  -0.206 -13.337 1.00 . A A . 339 ASP OD1  1 1 
       30 95558 1 1 154 ASP OD2  O  -13.017  -0.417 -13.200 1.00 . A A . 339 ASP OD2  1 1 
       30 95559 1 1 155 GLU C    C   -7.117  -2.953  -9.282 1.00 . A A . 340 GLU C    1 1 
       30 95560 1 1 155 GLU CA   C   -8.242  -1.981  -8.940 1.00 . A A . 340 GLU CA   1 1 
       30 95561 1 1 155 GLU CB   C   -8.575  -2.087  -7.452 1.00 . A A . 340 GLU CB   1 1 
       30 95562 1 1 155 GLU CD   C   -9.554  -0.888  -5.487 1.00 . A A . 340 GLU CD   1 1 
       30 95563 1 1 155 GLU CG   C   -9.248  -0.797  -6.977 1.00 . A A . 340 GLU CG   1 1 
       30 95564 1 1 155 GLU H    H  -10.261  -2.510  -9.267 1.00 . A A . 340 GLU H    1 1 
       30 95565 1 1 155 GLU HA   H   -7.917  -0.975  -9.156 1.00 . A A . 340 GLU HA   1 1 
       30 95566 1 1 155 GLU HB2  H   -9.246  -2.920  -7.293 1.00 . A A . 340 GLU HB2  1 1 
       30 95567 1 1 155 GLU HB3  H   -7.670  -2.245  -6.893 1.00 . A A . 340 GLU HB3  1 1 
       30 95568 1 1 155 GLU HG2  H   -8.586   0.039  -7.157 1.00 . A A . 340 GLU HG2  1 1 
       30 95569 1 1 155 GLU HG3  H  -10.168  -0.649  -7.524 1.00 . A A . 340 GLU HG3  1 1 
       30 95570 1 1 155 GLU N    N   -9.428  -2.278  -9.727 1.00 . A A . 340 GLU N    1 1 
       30 95571 1 1 155 GLU O    O   -5.938  -2.638  -9.120 1.00 . A A . 340 GLU O    1 1 
       30 95572 1 1 155 GLU OE1  O   -8.633  -0.733  -4.702 1.00 . A A . 340 GLU OE1  1 1 
       30 95573 1 1 155 GLU OE2  O  -10.705  -1.116  -5.151 1.00 . A A . 340 GLU OE2  1 1 
       30 95574 1 1 156 PHE C    C   -5.806  -4.784 -11.418 1.00 . A A . 341 PHE C    1 1 
       30 95575 1 1 156 PHE CA   C   -6.512  -5.154 -10.118 1.00 . A A . 341 PHE CA   1 1 
       30 95576 1 1 156 PHE CB   C   -7.206  -6.508 -10.280 1.00 . A A . 341 PHE CB   1 1 
       30 95577 1 1 156 PHE CD1  C   -5.147  -7.798  -9.611 1.00 . A A . 341 PHE CD1  1 1 
       30 95578 1 1 156 PHE CD2  C   -7.225  -8.239  -8.444 1.00 . A A . 341 PHE CD2  1 1 
       30 95579 1 1 156 PHE CE1  C   -4.499  -8.755  -8.822 1.00 . A A . 341 PHE CE1  1 1 
       30 95580 1 1 156 PHE CE2  C   -6.578  -9.196  -7.654 1.00 . A A . 341 PHE CE2  1 1 
       30 95581 1 1 156 PHE CG   C   -6.509  -7.540  -9.424 1.00 . A A . 341 PHE CG   1 1 
       30 95582 1 1 156 PHE CZ   C   -5.215  -9.454  -7.842 1.00 . A A . 341 PHE CZ   1 1 
       30 95583 1 1 156 PHE H    H   -8.447  -4.331  -9.861 1.00 . A A . 341 PHE H    1 1 
       30 95584 1 1 156 PHE HA   H   -5.778  -5.231  -9.329 1.00 . A A . 341 PHE HA   1 1 
       30 95585 1 1 156 PHE HB2  H   -8.238  -6.421  -9.975 1.00 . A A . 341 PHE HB2  1 1 
       30 95586 1 1 156 PHE HB3  H   -7.161  -6.812 -11.315 1.00 . A A . 341 PHE HB3  1 1 
       30 95587 1 1 156 PHE HD1  H   -4.594  -7.258 -10.367 1.00 . A A . 341 PHE HD1  1 1 
       30 95588 1 1 156 PHE HD2  H   -8.277  -8.040  -8.297 1.00 . A A . 341 PHE HD2  1 1 
       30 95589 1 1 156 PHE HE1  H   -3.447  -8.954  -8.966 1.00 . A A . 341 PHE HE1  1 1 
       30 95590 1 1 156 PHE HE2  H   -7.130  -9.735  -6.898 1.00 . A A . 341 PHE HE2  1 1 
       30 95591 1 1 156 PHE HZ   H   -4.715 -10.192  -7.232 1.00 . A A . 341 PHE HZ   1 1 
       30 95592 1 1 156 PHE N    N   -7.493  -4.137  -9.755 1.00 . A A . 341 PHE N    1 1 
       30 95593 1 1 156 PHE O    O   -4.635  -5.111 -11.614 1.00 . A A . 341 PHE O    1 1 
       30 95594 1 1 157 GLU C    C   -5.146  -2.421 -13.417 1.00 . A A . 342 GLU C    1 1 
       30 95595 1 1 157 GLU CA   C   -5.959  -3.698 -13.582 1.00 . A A . 342 GLU CA   1 1 
       30 95596 1 1 157 GLU CB   C   -7.096  -3.462 -14.577 1.00 . A A . 342 GLU CB   1 1 
       30 95597 1 1 157 GLU CD   C   -5.250  -3.222 -16.249 1.00 . A A . 342 GLU CD   1 1 
       30 95598 1 1 157 GLU CG   C   -6.587  -2.662 -15.775 1.00 . A A . 342 GLU CG   1 1 
       30 95599 1 1 157 GLU H    H   -7.452  -3.868 -12.100 1.00 . A A . 342 GLU H    1 1 
       30 95600 1 1 157 GLU HA   H   -5.320  -4.482 -13.955 1.00 . A A . 342 GLU HA   1 1 
       30 95601 1 1 157 GLU HB2  H   -7.478  -4.409 -14.913 1.00 . A A . 342 GLU HB2  1 1 
       30 95602 1 1 157 GLU HB3  H   -7.888  -2.909 -14.092 1.00 . A A . 342 GLU HB3  1 1 
       30 95603 1 1 157 GLU HG2  H   -7.307  -2.726 -16.579 1.00 . A A . 342 GLU HG2  1 1 
       30 95604 1 1 157 GLU HG3  H   -6.464  -1.630 -15.487 1.00 . A A . 342 GLU HG3  1 1 
       30 95605 1 1 157 GLU N    N   -6.525  -4.103 -12.305 1.00 . A A . 342 GLU N    1 1 
       30 95606 1 1 157 GLU O    O   -3.956  -2.380 -13.726 1.00 . A A . 342 GLU O    1 1 
       30 95607 1 1 157 GLU OE1  O   -5.249  -4.315 -16.791 1.00 . A A . 342 GLU OE1  1 1 
       30 95608 1 1 157 GLU OE2  O   -4.248  -2.553 -16.060 1.00 . A A . 342 GLU OE2  1 1 
       30 95609 1 1 158 TYR C    C   -3.827  -0.281 -11.971 1.00 . A A . 343 TYR C    1 1 
       30 95610 1 1 158 TYR CA   C   -5.145  -0.096 -12.717 1.00 . A A . 343 TYR CA   1 1 
       30 95611 1 1 158 TYR CB   C   -6.058   0.836 -11.920 1.00 . A A . 343 TYR CB   1 1 
       30 95612 1 1 158 TYR CD1  C   -4.379   2.657 -11.453 1.00 . A A . 343 TYR CD1  1 1 
       30 95613 1 1 158 TYR CD2  C   -5.295   1.409  -9.585 1.00 . A A . 343 TYR CD2  1 1 
       30 95614 1 1 158 TYR CE1  C   -3.604   3.415 -10.566 1.00 . A A . 343 TYR CE1  1 1 
       30 95615 1 1 158 TYR CE2  C   -4.521   2.168  -8.699 1.00 . A A . 343 TYR CE2  1 1 
       30 95616 1 1 158 TYR CG   C   -5.224   1.654 -10.962 1.00 . A A . 343 TYR CG   1 1 
       30 95617 1 1 158 TYR CZ   C   -3.676   3.170  -9.190 1.00 . A A . 343 TYR CZ   1 1 
       30 95618 1 1 158 TYR H    H   -6.754  -1.479 -12.699 1.00 . A A . 343 TYR H    1 1 
       30 95619 1 1 158 TYR HA   H   -4.944   0.353 -13.677 1.00 . A A . 343 TYR HA   1 1 
       30 95620 1 1 158 TYR HB2  H   -6.580   1.496 -12.597 1.00 . A A . 343 TYR HB2  1 1 
       30 95621 1 1 158 TYR HB3  H   -6.774   0.252 -11.363 1.00 . A A . 343 TYR HB3  1 1 
       30 95622 1 1 158 TYR HD1  H   -4.325   2.846 -12.514 1.00 . A A . 343 TYR HD1  1 1 
       30 95623 1 1 158 TYR HD2  H   -5.946   0.636  -9.206 1.00 . A A . 343 TYR HD2  1 1 
       30 95624 1 1 158 TYR HE1  H   -2.952   4.188 -10.945 1.00 . A A . 343 TYR HE1  1 1 
       30 95625 1 1 158 TYR HE2  H   -4.574   1.979  -7.637 1.00 . A A . 343 TYR HE2  1 1 
       30 95626 1 1 158 TYR HH   H   -2.572   3.326  -7.640 1.00 . A A . 343 TYR HH   1 1 
       30 95627 1 1 158 TYR N    N   -5.805  -1.380 -12.925 1.00 . A A . 343 TYR N    1 1 
       30 95628 1 1 158 TYR O    O   -2.826   0.360 -12.292 1.00 . A A . 343 TYR O    1 1 
       30 95629 1 1 158 TYR OH   O   -2.912   3.916  -8.316 1.00 . A A . 343 TYR OH   1 1 
       30 95630 1 1 159 CYS C    C   -1.589  -2.142 -11.038 1.00 . A A . 344 CYS C    1 1 
       30 95631 1 1 159 CYS CA   C   -2.633  -1.423 -10.192 1.00 . A A . 344 CYS CA   1 1 
       30 95632 1 1 159 CYS CB   C   -2.981  -2.278  -8.972 1.00 . A A . 344 CYS CB   1 1 
       30 95633 1 1 159 CYS H    H   -4.661  -1.644 -10.766 1.00 . A A . 344 CYS H    1 1 
       30 95634 1 1 159 CYS HA   H   -2.224  -0.482  -9.853 1.00 . A A . 344 CYS HA   1 1 
       30 95635 1 1 159 CYS HB2  H   -3.651  -1.728  -8.326 1.00 . A A . 344 CYS HB2  1 1 
       30 95636 1 1 159 CYS HB3  H   -3.462  -3.189  -9.297 1.00 . A A . 344 CYS HB3  1 1 
       30 95637 1 1 159 CYS HG   H   -0.806  -2.960  -8.704 1.00 . A A . 344 CYS HG   1 1 
       30 95638 1 1 159 CYS N    N   -3.835  -1.161 -10.977 1.00 . A A . 344 CYS N    1 1 
       30 95639 1 1 159 CYS O    O   -0.474  -1.650 -11.219 1.00 . A A . 344 CYS O    1 1 
       30 95640 1 1 159 CYS SG   S   -1.468  -2.683  -8.067 1.00 . A A . 344 CYS SG   1 1 
       30 95641 1 1 160 TRP C    C   -0.364  -3.200 -13.419 1.00 . A A . 345 TRP C    1 1 
       30 95642 1 1 160 TRP CA   C   -1.052  -4.088 -12.388 1.00 . A A . 345 TRP CA   1 1 
       30 95643 1 1 160 TRP CB   C   -1.828  -5.198 -13.097 1.00 . A A . 345 TRP CB   1 1 
       30 95644 1 1 160 TRP CD1  C   -1.289  -5.058 -15.559 1.00 . A A . 345 TRP CD1  1 1 
       30 95645 1 1 160 TRP CD2  C   -0.075  -6.626 -14.498 1.00 . A A . 345 TRP CD2  1 1 
       30 95646 1 1 160 TRP CE2  C    0.323  -6.655 -15.855 1.00 . A A . 345 TRP CE2  1 1 
       30 95647 1 1 160 TRP CE3  C    0.541  -7.523 -13.607 1.00 . A A . 345 TRP CE3  1 1 
       30 95648 1 1 160 TRP CG   C   -1.099  -5.603 -14.336 1.00 . A A . 345 TRP CG   1 1 
       30 95649 1 1 160 TRP CH2  C    1.899  -8.427 -15.416 1.00 . A A . 345 TRP CH2  1 1 
       30 95650 1 1 160 TRP CZ2  C    1.297  -7.543 -16.314 1.00 . A A . 345 TRP CZ2  1 1 
       30 95651 1 1 160 TRP CZ3  C    1.523  -8.419 -14.065 1.00 . A A . 345 TRP CZ3  1 1 
       30 95652 1 1 160 TRP H    H   -2.862  -3.646 -11.380 1.00 . A A . 345 TRP H    1 1 
       30 95653 1 1 160 TRP HA   H   -0.300  -4.540 -11.761 1.00 . A A . 345 TRP HA   1 1 
       30 95654 1 1 160 TRP HB2  H   -1.920  -6.051 -12.439 1.00 . A A . 345 TRP HB2  1 1 
       30 95655 1 1 160 TRP HB3  H   -2.812  -4.838 -13.360 1.00 . A A . 345 TRP HB3  1 1 
       30 95656 1 1 160 TRP HD1  H   -1.982  -4.264 -15.793 1.00 . A A . 345 TRP HD1  1 1 
       30 95657 1 1 160 TRP HE1  H   -0.386  -5.470 -17.414 1.00 . A A . 345 TRP HE1  1 1 
       30 95658 1 1 160 TRP HE3  H    0.258  -7.525 -12.564 1.00 . A A . 345 TRP HE3  1 1 
       30 95659 1 1 160 TRP HH2  H    2.656  -9.117 -15.761 1.00 . A A . 345 TRP HH2  1 1 
       30 95660 1 1 160 TRP HZ2  H    1.583  -7.545 -17.356 1.00 . A A . 345 TRP HZ2  1 1 
       30 95661 1 1 160 TRP HZ3  H    1.991  -9.101 -13.372 1.00 . A A . 345 TRP HZ3  1 1 
       30 95662 1 1 160 TRP N    N   -1.960  -3.306 -11.557 1.00 . A A . 345 TRP N    1 1 
       30 95663 1 1 160 TRP NE1  N   -0.446  -5.680 -16.462 1.00 . A A . 345 TRP NE1  1 1 
       30 95664 1 1 160 TRP O    O    0.837  -3.320 -13.651 1.00 . A A . 345 TRP O    1 1 
       30 95665 1 1 161 ASP C    C    0.259  -0.312 -14.403 1.00 . A A . 346 ASP C    1 1 
       30 95666 1 1 161 ASP CA   C   -0.581  -1.412 -15.045 1.00 . A A . 346 ASP CA   1 1 
       30 95667 1 1 161 ASP CB   C   -1.717  -0.781 -15.854 1.00 . A A . 346 ASP CB   1 1 
       30 95668 1 1 161 ASP CG   C   -1.244   0.522 -16.491 1.00 . A A . 346 ASP CG   1 1 
       30 95669 1 1 161 ASP H    H   -2.086  -2.258 -13.812 1.00 . A A . 346 ASP H    1 1 
       30 95670 1 1 161 ASP HA   H    0.044  -1.982 -15.715 1.00 . A A . 346 ASP HA   1 1 
       30 95671 1 1 161 ASP HB2  H   -2.029  -1.466 -16.628 1.00 . A A . 346 ASP HB2  1 1 
       30 95672 1 1 161 ASP HB3  H   -2.550  -0.576 -15.199 1.00 . A A . 346 ASP HB3  1 1 
       30 95673 1 1 161 ASP N    N   -1.132  -2.311 -14.036 1.00 . A A . 346 ASP N    1 1 
       30 95674 1 1 161 ASP O    O    1.128   0.273 -15.049 1.00 . A A . 346 ASP O    1 1 
       30 95675 1 1 161 ASP OD1  O   -1.155   1.508 -15.779 1.00 . A A . 346 ASP OD1  1 1 
       30 95676 1 1 161 ASP OD2  O   -0.979   0.513 -17.681 1.00 . A A . 346 ASP OD2  1 1 
       30 95677 1 1 162 THR C    C    2.036   0.485 -11.850 1.00 . A A . 347 THR C    1 1 
       30 95678 1 1 162 THR CA   C    0.724   1.017 -12.425 1.00 . A A . 347 THR CA   1 1 
       30 95679 1 1 162 THR CB   C   -0.139   1.577 -11.292 1.00 . A A . 347 THR CB   1 1 
       30 95680 1 1 162 THR CG2  C    0.641   2.657 -10.541 1.00 . A A . 347 THR CG2  1 1 
       30 95681 1 1 162 THR H    H   -0.720  -0.518 -12.669 1.00 . A A . 347 THR H    1 1 
       30 95682 1 1 162 THR HA   H    0.945   1.816 -13.115 1.00 . A A . 347 THR HA   1 1 
       30 95683 1 1 162 THR HB   H   -0.395   0.784 -10.607 1.00 . A A . 347 THR HB   1 1 
       30 95684 1 1 162 THR HG1  H   -1.236   3.093 -11.820 1.00 . A A . 347 THR HG1  1 1 
       30 95685 1 1 162 THR HG21 H   -0.025   3.186  -9.876 1.00 . A A . 347 THR HG21 1 1 
       30 95686 1 1 162 THR HG22 H    1.068   3.352 -11.251 1.00 . A A . 347 THR HG22 1 1 
       30 95687 1 1 162 THR HG23 H    1.433   2.197  -9.968 1.00 . A A . 347 THR HG23 1 1 
       30 95688 1 1 162 THR N    N   -0.011  -0.027 -13.135 1.00 . A A . 347 THR N    1 1 
       30 95689 1 1 162 THR O    O    3.116   0.945 -12.217 1.00 . A A . 347 THR O    1 1 
       30 95690 1 1 162 THR OG1  O   -1.326   2.138 -11.835 1.00 . A A . 347 THR OG1  1 1 
       30 95691 1 1 163 PHE C    C    3.898  -1.930 -11.241 1.00 . A A . 348 PHE C    1 1 
       30 95692 1 1 163 PHE CA   C    3.109  -1.037 -10.286 1.00 . A A . 348 PHE CA   1 1 
       30 95693 1 1 163 PHE CB   C    2.688  -1.851  -9.062 1.00 . A A . 348 PHE CB   1 1 
       30 95694 1 1 163 PHE CD1  C    3.698  -0.605  -7.119 1.00 . A A . 348 PHE CD1  1 1 
       30 95695 1 1 163 PHE CD2  C    1.312  -0.417  -7.509 1.00 . A A . 348 PHE CD2  1 1 
       30 95696 1 1 163 PHE CE1  C    3.584   0.243  -6.011 1.00 . A A . 348 PHE CE1  1 1 
       30 95697 1 1 163 PHE CE2  C    1.198   0.431  -6.402 1.00 . A A . 348 PHE CE2  1 1 
       30 95698 1 1 163 PHE CG   C    2.563  -0.935  -7.868 1.00 . A A . 348 PHE CG   1 1 
       30 95699 1 1 163 PHE CZ   C    2.333   0.761  -5.652 1.00 . A A . 348 PHE CZ   1 1 
       30 95700 1 1 163 PHE H    H    1.043  -0.780 -10.665 1.00 . A A . 348 PHE H    1 1 
       30 95701 1 1 163 PHE HA   H    3.748  -0.231  -9.959 1.00 . A A . 348 PHE HA   1 1 
       30 95702 1 1 163 PHE HB2  H    1.737  -2.325  -9.254 1.00 . A A . 348 PHE HB2  1 1 
       30 95703 1 1 163 PHE HB3  H    3.432  -2.607  -8.858 1.00 . A A . 348 PHE HB3  1 1 
       30 95704 1 1 163 PHE HD1  H    4.662  -1.004  -7.396 1.00 . A A . 348 PHE HD1  1 1 
       30 95705 1 1 163 PHE HD2  H    0.437  -0.672  -8.088 1.00 . A A . 348 PHE HD2  1 1 
       30 95706 1 1 163 PHE HE1  H    4.460   0.497  -5.433 1.00 . A A . 348 PHE HE1  1 1 
       30 95707 1 1 163 PHE HE2  H    0.232   0.830  -6.125 1.00 . A A . 348 PHE HE2  1 1 
       30 95708 1 1 163 PHE HZ   H    2.244   1.415  -4.797 1.00 . A A . 348 PHE HZ   1 1 
       30 95709 1 1 163 PHE N    N    1.930  -0.466 -10.929 1.00 . A A . 348 PHE N    1 1 
       30 95710 1 1 163 PHE O    O    5.119  -1.815 -11.335 1.00 . A A . 348 PHE O    1 1 
       30 95711 1 1 164 VAL C    C    3.880  -3.160 -14.279 1.00 . A A . 349 VAL C    1 1 
       30 95712 1 1 164 VAL CA   C    3.887  -3.726 -12.863 1.00 . A A . 349 VAL CA   1 1 
       30 95713 1 1 164 VAL CB   C    3.214  -5.100 -12.853 1.00 . A A . 349 VAL CB   1 1 
       30 95714 1 1 164 VAL CG1  C    4.210  -6.158 -13.330 1.00 . A A . 349 VAL CG1  1 1 
       30 95715 1 1 164 VAL CG2  C    2.761  -5.433 -11.430 1.00 . A A . 349 VAL CG2  1 1 
       30 95716 1 1 164 VAL H    H    2.236  -2.887 -11.826 1.00 . A A . 349 VAL H    1 1 
       30 95717 1 1 164 VAL HA   H    4.911  -3.843 -12.543 1.00 . A A . 349 VAL HA   1 1 
       30 95718 1 1 164 VAL HB   H    2.359  -5.091 -13.513 1.00 . A A . 349 VAL HB   1 1 
       30 95719 1 1 164 VAL HG11 H    3.695  -7.094 -13.478 1.00 . A A . 349 VAL HG11 1 1 
       30 95720 1 1 164 VAL HG12 H    4.984  -6.285 -12.587 1.00 . A A . 349 VAL HG12 1 1 
       30 95721 1 1 164 VAL HG13 H    4.653  -5.839 -14.262 1.00 . A A . 349 VAL HG13 1 1 
       30 95722 1 1 164 VAL HG21 H    2.412  -6.456 -11.393 1.00 . A A . 349 VAL HG21 1 1 
       30 95723 1 1 164 VAL HG22 H    1.959  -4.769 -11.143 1.00 . A A . 349 VAL HG22 1 1 
       30 95724 1 1 164 VAL HG23 H    3.590  -5.312 -10.750 1.00 . A A . 349 VAL HG23 1 1 
       30 95725 1 1 164 VAL N    N    3.208  -2.825 -11.939 1.00 . A A . 349 VAL N    1 1 
       30 95726 1 1 164 VAL O    O    2.825  -2.864 -14.836 1.00 . A A . 349 VAL O    1 1 
       30 95727 1 1 165 TYR C    C    5.081  -3.632 -17.221 1.00 . A A . 350 TYR C    1 1 
       30 95728 1 1 165 TYR CA   C    5.189  -2.497 -16.211 1.00 . A A . 350 TYR CA   1 1 
       30 95729 1 1 165 TYR CB   C    6.528  -1.779 -16.383 1.00 . A A . 350 TYR CB   1 1 
       30 95730 1 1 165 TYR CD1  C    5.888   0.560 -17.070 1.00 . A A . 350 TYR CD1  1 1 
       30 95731 1 1 165 TYR CD2  C    6.751  -0.956 -18.755 1.00 . A A . 350 TYR CD2  1 1 
       30 95732 1 1 165 TYR CE1  C    5.752   1.560 -18.039 1.00 . A A . 350 TYR CE1  1 1 
       30 95733 1 1 165 TYR CE2  C    6.615   0.045 -19.725 1.00 . A A . 350 TYR CE2  1 1 
       30 95734 1 1 165 TYR CG   C    6.386  -0.699 -17.428 1.00 . A A . 350 TYR CG   1 1 
       30 95735 1 1 165 TYR CZ   C    6.116   1.304 -19.367 1.00 . A A . 350 TYR CZ   1 1 
       30 95736 1 1 165 TYR H    H    5.877  -3.279 -14.366 1.00 . A A . 350 TYR H    1 1 
       30 95737 1 1 165 TYR HA   H    4.389  -1.794 -16.387 1.00 . A A . 350 TYR HA   1 1 
       30 95738 1 1 165 TYR HB2  H    6.824  -1.336 -15.443 1.00 . A A . 350 TYR HB2  1 1 
       30 95739 1 1 165 TYR HB3  H    7.280  -2.488 -16.699 1.00 . A A . 350 TYR HB3  1 1 
       30 95740 1 1 165 TYR HD1  H    5.607   0.759 -16.047 1.00 . A A . 350 TYR HD1  1 1 
       30 95741 1 1 165 TYR HD2  H    7.135  -1.927 -19.031 1.00 . A A . 350 TYR HD2  1 1 
       30 95742 1 1 165 TYR HE1  H    5.368   2.531 -17.764 1.00 . A A . 350 TYR HE1  1 1 
       30 95743 1 1 165 TYR HE2  H    6.895  -0.154 -20.748 1.00 . A A . 350 TYR HE2  1 1 
       30 95744 1 1 165 TYR HH   H    6.210   3.129 -19.916 1.00 . A A . 350 TYR HH   1 1 
       30 95745 1 1 165 TYR N    N    5.068  -3.020 -14.857 1.00 . A A . 350 TYR N    1 1 
       30 95746 1 1 165 TYR O    O    5.594  -4.728 -16.992 1.00 . A A . 350 TYR O    1 1 
       30 95747 1 1 165 TYR OH   O    5.983   2.290 -20.322 1.00 . A A . 350 TYR OH   1 1 
       30 95748 1 1 166 ARG C    C    3.929  -3.746 -20.713 1.00 . A A . 351 ARG C    1 1 
       30 95749 1 1 166 ARG CA   C    4.240  -4.386 -19.363 1.00 . A A . 351 ARG CA   1 1 
       30 95750 1 1 166 ARG CB   C    3.117  -5.353 -18.968 1.00 . A A . 351 ARG CB   1 1 
       30 95751 1 1 166 ARG CD   C    1.855  -3.757 -17.453 1.00 . A A . 351 ARG CD   1 1 
       30 95752 1 1 166 ARG CG   C    1.797  -4.587 -18.745 1.00 . A A . 351 ARG CG   1 1 
       30 95753 1 1 166 ARG CZ   C    1.315  -1.469 -18.073 1.00 . A A . 351 ARG CZ   1 1 
       30 95754 1 1 166 ARG H    H    4.017  -2.482 -18.466 1.00 . A A . 351 ARG H    1 1 
       30 95755 1 1 166 ARG HA   H    5.160  -4.945 -19.448 1.00 . A A . 351 ARG HA   1 1 
       30 95756 1 1 166 ARG HB2  H    2.981  -6.076 -19.758 1.00 . A A . 351 ARG HB2  1 1 
       30 95757 1 1 166 ARG HB3  H    3.391  -5.872 -18.063 1.00 . A A . 351 ARG HB3  1 1 
       30 95758 1 1 166 ARG HD2  H    0.883  -3.764 -16.986 1.00 . A A . 351 ARG HD2  1 1 
       30 95759 1 1 166 ARG HD3  H    2.573  -4.187 -16.772 1.00 . A A . 351 ARG HD3  1 1 
       30 95760 1 1 166 ARG HE   H    3.169  -2.112 -17.687 1.00 . A A . 351 ARG HE   1 1 
       30 95761 1 1 166 ARG HG2  H    1.617  -3.929 -19.582 1.00 . A A . 351 ARG HG2  1 1 
       30 95762 1 1 166 ARG HG3  H    0.985  -5.296 -18.674 1.00 . A A . 351 ARG HG3  1 1 
       30 95763 1 1 166 ARG HH11 H   -0.218  -2.755 -17.983 1.00 . A A . 351 ARG HH11 1 1 
       30 95764 1 1 166 ARG HH12 H   -0.629  -1.127 -18.407 1.00 . A A . 351 ARG HH12 1 1 
       30 95765 1 1 166 ARG HH21 H    2.637   0.024 -18.239 1.00 . A A . 351 ARG HH21 1 1 
       30 95766 1 1 166 ARG HH22 H    0.987   0.446 -18.552 1.00 . A A . 351 ARG HH22 1 1 
       30 95767 1 1 166 ARG N    N    4.407  -3.370 -18.335 1.00 . A A . 351 ARG N    1 1 
       30 95768 1 1 166 ARG NE   N    2.228  -2.378 -17.745 1.00 . A A . 351 ARG NE   1 1 
       30 95769 1 1 166 ARG NH1  N    0.059  -1.810 -18.162 1.00 . A A . 351 ARG NH1  1 1 
       30 95770 1 1 166 ARG NH2  N    1.675  -0.237 -18.306 1.00 . A A . 351 ARG NH2  1 1 
       30 95771 1 1 166 ARG O    O    3.331  -4.372 -21.584 1.00 . A A . 351 ARG O    1 1 
       30 95772 1 1 167 GLN C    C    2.640  -1.423 -22.292 1.00 . A A . 352 GLN C    1 1 
       30 95773 1 1 167 GLN CA   C    4.117  -1.772 -22.126 1.00 . A A . 352 GLN CA   1 1 
       30 95774 1 1 167 GLN CB   C    4.585  -2.609 -23.322 1.00 . A A . 352 GLN CB   1 1 
       30 95775 1 1 167 GLN CD   C    6.785  -3.482 -24.142 1.00 . A A . 352 GLN CD   1 1 
       30 95776 1 1 167 GLN CG   C    5.846  -3.392 -22.944 1.00 . A A . 352 GLN CG   1 1 
       30 95777 1 1 167 GLN H    H    4.825  -2.051 -20.147 1.00 . A A . 352 GLN H    1 1 
       30 95778 1 1 167 GLN HA   H    4.686  -0.857 -22.102 1.00 . A A . 352 GLN HA   1 1 
       30 95779 1 1 167 GLN HB2  H    3.805  -3.297 -23.610 1.00 . A A . 352 GLN HB2  1 1 
       30 95780 1 1 167 GLN HB3  H    4.809  -1.953 -24.151 1.00 . A A . 352 GLN HB3  1 1 
       30 95781 1 1 167 GLN HE21 H    5.326  -3.354 -25.484 1.00 . A A . 352 GLN HE21 1 1 
       30 95782 1 1 167 GLN HE22 H    6.891  -3.499 -26.125 1.00 . A A . 352 GLN HE22 1 1 
       30 95783 1 1 167 GLN HG2  H    6.352  -2.889 -22.133 1.00 . A A . 352 GLN HG2  1 1 
       30 95784 1 1 167 GLN HG3  H    5.570  -4.388 -22.633 1.00 . A A . 352 GLN HG3  1 1 
       30 95785 1 1 167 GLN N    N    4.348  -2.497 -20.878 1.00 . A A . 352 GLN N    1 1 
       30 95786 1 1 167 GLN NE2  N    6.293  -3.441 -25.350 1.00 . A A . 352 GLN NE2  1 1 
       30 95787 1 1 167 GLN O    O    2.177  -1.162 -23.403 1.00 . A A . 352 GLN O    1 1 
       30 95788 1 1 167 GLN OE1  O    7.998  -3.594 -23.972 1.00 . A A . 352 GLN OE1  1 1 
       30 95789 1 1 168 GLY C    C   -0.388  -2.282 -21.475 1.00 . A A . 353 GLY C    1 1 
       30 95790 1 1 168 GLY CA   C    0.489  -1.057 -21.222 1.00 . A A . 353 GLY CA   1 1 
       30 95791 1 1 168 GLY H    H    2.332  -1.602 -20.322 1.00 . A A . 353 GLY H    1 1 
       30 95792 1 1 168 GLY HA2  H    0.208  -0.614 -20.278 1.00 . A A . 353 GLY HA2  1 1 
       30 95793 1 1 168 GLY HA3  H    0.323  -0.339 -22.010 1.00 . A A . 353 GLY HA3  1 1 
       30 95794 1 1 168 GLY N    N    1.908  -1.399 -21.183 1.00 . A A . 353 GLY N    1 1 
       30 95795 1 1 168 GLY O    O   -1.603  -2.159 -21.622 1.00 . A A . 353 GLY O    1 1 
       30 95796 1 1 169 CYS C    C   -1.669  -4.809 -20.744 1.00 . A A . 354 CYS C    1 1 
       30 95797 1 1 169 CYS CA   C   -0.534  -4.684 -21.763 1.00 . A A . 354 CYS CA   1 1 
       30 95798 1 1 169 CYS CB   C    0.381  -5.904 -21.660 1.00 . A A . 354 CYS CB   1 1 
       30 95799 1 1 169 CYS H    H    1.198  -3.506 -21.402 1.00 . A A . 354 CYS H    1 1 
       30 95800 1 1 169 CYS HA   H   -0.949  -4.641 -22.756 1.00 . A A . 354 CYS HA   1 1 
       30 95801 1 1 169 CYS HB2  H    1.360  -5.589 -21.343 1.00 . A A . 354 CYS HB2  1 1 
       30 95802 1 1 169 CYS HB3  H   -0.024  -6.601 -20.941 1.00 . A A . 354 CYS HB3  1 1 
       30 95803 1 1 169 CYS HG   H    0.394  -7.652 -23.148 1.00 . A A . 354 CYS HG   1 1 
       30 95804 1 1 169 CYS N    N    0.226  -3.459 -21.526 1.00 . A A . 354 CYS N    1 1 
       30 95805 1 1 169 CYS O    O   -1.586  -4.253 -19.649 1.00 . A A . 354 CYS O    1 1 
       30 95806 1 1 169 CYS SG   S    0.505  -6.708 -23.278 1.00 . A A . 354 CYS SG   1 1 
       30 95807 1 1 170 PRO C    C   -3.533  -6.586 -18.960 1.00 . A A . 355 PRO C    1 1 
       30 95808 1 1 170 PRO CA   C   -3.881  -5.703 -20.155 1.00 . A A . 355 PRO CA   1 1 
       30 95809 1 1 170 PRO CB   C   -4.944  -6.370 -21.032 1.00 . A A . 355 PRO CB   1 1 
       30 95810 1 1 170 PRO CD   C   -2.921  -6.229 -22.351 1.00 . A A . 355 PRO CD   1 1 
       30 95811 1 1 170 PRO CG   C   -4.186  -7.054 -22.120 1.00 . A A . 355 PRO CG   1 1 
       30 95812 1 1 170 PRO HA   H   -4.243  -4.747 -19.818 1.00 . A A . 355 PRO HA   1 1 
       30 95813 1 1 170 PRO HB2  H   -5.506  -7.090 -20.454 1.00 . A A . 355 PRO HB2  1 1 
       30 95814 1 1 170 PRO HB3  H   -5.603  -5.627 -21.452 1.00 . A A . 355 PRO HB3  1 1 
       30 95815 1 1 170 PRO HD2  H   -2.082  -6.877 -22.567 1.00 . A A . 355 PRO HD2  1 1 
       30 95816 1 1 170 PRO HD3  H   -3.072  -5.521 -23.152 1.00 . A A . 355 PRO HD3  1 1 
       30 95817 1 1 170 PRO HG2  H   -3.928  -8.059 -21.815 1.00 . A A . 355 PRO HG2  1 1 
       30 95818 1 1 170 PRO HG3  H   -4.774  -7.078 -23.024 1.00 . A A . 355 PRO HG3  1 1 
       30 95819 1 1 170 PRO N    N   -2.720  -5.520 -21.075 1.00 . A A . 355 PRO N    1 1 
       30 95820 1 1 170 PRO O    O   -2.472  -7.209 -18.922 1.00 . A A . 355 PRO O    1 1 
       30 95821 1 1 171 PHE C    C   -4.974  -8.763 -16.900 1.00 . A A . 356 PHE C    1 1 
       30 95822 1 1 171 PHE CA   C   -4.220  -7.447 -16.795 1.00 . A A . 356 PHE CA   1 1 
       30 95823 1 1 171 PHE CB   C   -4.674  -6.690 -15.546 1.00 . A A . 356 PHE CB   1 1 
       30 95824 1 1 171 PHE CD1  C   -3.328  -8.087 -13.934 1.00 . A A . 356 PHE CD1  1 1 
       30 95825 1 1 171 PHE CD2  C   -5.725  -7.915 -13.604 1.00 . A A . 356 PHE CD2  1 1 
       30 95826 1 1 171 PHE CE1  C   -3.234  -8.912 -12.806 1.00 . A A . 356 PHE CE1  1 1 
       30 95827 1 1 171 PHE CE2  C   -5.629  -8.740 -12.477 1.00 . A A . 356 PHE CE2  1 1 
       30 95828 1 1 171 PHE CG   C   -4.575  -7.589 -14.332 1.00 . A A . 356 PHE CG   1 1 
       30 95829 1 1 171 PHE CZ   C   -4.383  -9.238 -12.078 1.00 . A A . 356 PHE CZ   1 1 
       30 95830 1 1 171 PHE H    H   -5.264  -6.119 -18.073 1.00 . A A . 356 PHE H    1 1 
       30 95831 1 1 171 PHE HA   H   -3.165  -7.657 -16.708 1.00 . A A . 356 PHE HA   1 1 
       30 95832 1 1 171 PHE HB2  H   -4.037  -5.833 -15.404 1.00 . A A . 356 PHE HB2  1 1 
       30 95833 1 1 171 PHE HB3  H   -5.695  -6.364 -15.673 1.00 . A A . 356 PHE HB3  1 1 
       30 95834 1 1 171 PHE HD1  H   -2.441  -7.836 -14.494 1.00 . A A . 356 PHE HD1  1 1 
       30 95835 1 1 171 PHE HD2  H   -6.688  -7.532 -13.910 1.00 . A A . 356 PHE HD2  1 1 
       30 95836 1 1 171 PHE HE1  H   -2.271  -9.296 -12.499 1.00 . A A . 356 PHE HE1  1 1 
       30 95837 1 1 171 PHE HE2  H   -6.514  -8.991 -11.913 1.00 . A A . 356 PHE HE2  1 1 
       30 95838 1 1 171 PHE HZ   H   -4.311  -9.875 -11.209 1.00 . A A . 356 PHE HZ   1 1 
       30 95839 1 1 171 PHE N    N   -4.436  -6.636 -17.987 1.00 . A A . 356 PHE N    1 1 
       30 95840 1 1 171 PHE O    O   -6.020  -8.843 -17.543 1.00 . A A . 356 PHE O    1 1 
       30 95841 1 1 172 GLN C    C   -5.615 -11.467 -14.919 1.00 . A A . 357 GLN C    1 1 
       30 95842 1 1 172 GLN CA   C   -5.035 -11.118 -16.296 1.00 . A A . 357 GLN CA   1 1 
       30 95843 1 1 172 GLN CB   C   -3.981 -12.161 -16.675 1.00 . A A . 357 GLN CB   1 1 
       30 95844 1 1 172 GLN CD   C   -1.874 -13.085 -15.692 1.00 . A A . 357 GLN CD   1 1 
       30 95845 1 1 172 GLN CG   C   -2.651 -11.811 -16.005 1.00 . A A . 357 GLN CG   1 1 
       30 95846 1 1 172 GLN H    H   -3.583  -9.657 -15.784 1.00 . A A . 357 GLN H    1 1 
       30 95847 1 1 172 GLN HA   H   -5.814 -11.133 -17.039 1.00 . A A . 357 GLN HA   1 1 
       30 95848 1 1 172 GLN HB2  H   -4.306 -13.137 -16.345 1.00 . A A . 357 GLN HB2  1 1 
       30 95849 1 1 172 GLN HB3  H   -3.851 -12.167 -17.747 1.00 . A A . 357 GLN HB3  1 1 
       30 95850 1 1 172 GLN HE21 H   -0.686 -12.206 -14.365 1.00 . A A . 357 GLN HE21 1 1 
       30 95851 1 1 172 GLN HE22 H   -0.403 -13.868 -14.609 1.00 . A A . 357 GLN HE22 1 1 
       30 95852 1 1 172 GLN HG2  H   -2.068 -11.190 -16.670 1.00 . A A . 357 GLN HG2  1 1 
       30 95853 1 1 172 GLN HG3  H   -2.841 -11.275 -15.088 1.00 . A A . 357 GLN HG3  1 1 
       30 95854 1 1 172 GLN N    N   -4.423  -9.793 -16.272 1.00 . A A . 357 GLN N    1 1 
       30 95855 1 1 172 GLN NE2  N   -0.908 -13.050 -14.816 1.00 . A A . 357 GLN NE2  1 1 
       30 95856 1 1 172 GLN O    O   -4.890 -11.961 -14.055 1.00 . A A . 357 GLN O    1 1 
       30 95857 1 1 172 GLN OE1  O   -2.156 -14.141 -16.260 1.00 . A A . 357 GLN OE1  1 1 
       30 95858 1 1 173 PRO C    C   -7.937 -12.991 -13.254 1.00 . A A . 358 PRO C    1 1 
       30 95859 1 1 173 PRO CA   C   -7.522 -11.522 -13.371 1.00 . A A . 358 PRO CA   1 1 
       30 95860 1 1 173 PRO CB   C   -8.740 -10.600 -13.360 1.00 . A A . 358 PRO CB   1 1 
       30 95861 1 1 173 PRO CD   C   -7.863 -10.635 -15.623 1.00 . A A . 358 PRO CD   1 1 
       30 95862 1 1 173 PRO CG   C   -9.139 -10.471 -14.792 1.00 . A A . 358 PRO CG   1 1 
       30 95863 1 1 173 PRO HA   H   -6.856 -11.253 -12.570 1.00 . A A . 358 PRO HA   1 1 
       30 95864 1 1 173 PRO HB2  H   -9.542 -11.036 -12.782 1.00 . A A . 358 PRO HB2  1 1 
       30 95865 1 1 173 PRO HB3  H   -8.477  -9.633 -12.966 1.00 . A A . 358 PRO HB3  1 1 
       30 95866 1 1 173 PRO HD2  H   -8.044 -11.303 -16.455 1.00 . A A . 358 PRO HD2  1 1 
       30 95867 1 1 173 PRO HD3  H   -7.516  -9.677 -15.972 1.00 . A A . 358 PRO HD3  1 1 
       30 95868 1 1 173 PRO HG2  H   -9.853 -11.243 -15.046 1.00 . A A . 358 PRO HG2  1 1 
       30 95869 1 1 173 PRO HG3  H   -9.565  -9.498 -14.971 1.00 . A A . 358 PRO HG3  1 1 
       30 95870 1 1 173 PRO N    N   -6.887 -11.221 -14.684 1.00 . A A . 358 PRO N    1 1 
       30 95871 1 1 173 PRO O    O   -9.019 -13.299 -12.757 1.00 . A A . 358 PRO O    1 1 
       30 95872 1 1 174 TRP C    C   -8.803 -15.628 -13.841 1.00 . A A . 359 TRP C    1 1 
       30 95873 1 1 174 TRP CA   C   -7.312 -15.322 -13.687 1.00 . A A . 359 TRP CA   1 1 
       30 95874 1 1 174 TRP CB   C   -6.765 -15.927 -12.385 1.00 . A A . 359 TRP CB   1 1 
       30 95875 1 1 174 TRP CD1  C   -7.077 -14.370 -10.419 1.00 . A A . 359 TRP CD1  1 1 
       30 95876 1 1 174 TRP CD2  C   -5.106 -14.067 -11.460 1.00 . A A . 359 TRP CD2  1 1 
       30 95877 1 1 174 TRP CE2  C   -5.145 -13.144 -10.389 1.00 . A A . 359 TRP CE2  1 1 
       30 95878 1 1 174 TRP CE3  C   -3.962 -14.083 -12.279 1.00 . A A . 359 TRP CE3  1 1 
       30 95879 1 1 174 TRP CG   C   -6.344 -14.835 -11.457 1.00 . A A . 359 TRP CG   1 1 
       30 95880 1 1 174 TRP CH2  C   -2.960 -12.295 -10.963 1.00 . A A . 359 TRP CH2  1 1 
       30 95881 1 1 174 TRP CZ2  C   -4.089 -12.266 -10.139 1.00 . A A . 359 TRP CZ2  1 1 
       30 95882 1 1 174 TRP CZ3  C   -2.897 -13.201 -12.032 1.00 . A A . 359 TRP CZ3  1 1 
       30 95883 1 1 174 TRP H    H   -6.220 -13.559 -14.098 1.00 . A A . 359 TRP H    1 1 
       30 95884 1 1 174 TRP HA   H   -6.789 -15.774 -14.517 1.00 . A A . 359 TRP HA   1 1 
       30 95885 1 1 174 TRP HB2  H   -7.523 -16.531 -11.911 1.00 . A A . 359 TRP HB2  1 1 
       30 95886 1 1 174 TRP HB3  H   -5.911 -16.546 -12.615 1.00 . A A . 359 TRP HB3  1 1 
       30 95887 1 1 174 TRP HD1  H   -8.057 -14.724 -10.132 1.00 . A A . 359 TRP HD1  1 1 
       30 95888 1 1 174 TRP HE1  H   -6.673 -12.864  -9.001 1.00 . A A . 359 TRP HE1  1 1 
       30 95889 1 1 174 TRP HE3  H   -3.904 -14.777 -13.105 1.00 . A A . 359 TRP HE3  1 1 
       30 95890 1 1 174 TRP HH2  H   -2.138 -11.620 -10.778 1.00 . A A . 359 TRP HH2  1 1 
       30 95891 1 1 174 TRP HZ2  H   -4.143 -11.570  -9.316 1.00 . A A . 359 TRP HZ2  1 1 
       30 95892 1 1 174 TRP HZ3  H   -2.025 -13.222 -12.667 1.00 . A A . 359 TRP HZ3  1 1 
       30 95893 1 1 174 TRP N    N   -7.060 -13.881 -13.720 1.00 . A A . 359 TRP N    1 1 
       30 95894 1 1 174 TRP NE1  N   -6.366 -13.367  -9.784 1.00 . A A . 359 TRP NE1  1 1 
       30 95895 1 1 174 TRP O    O   -9.280 -15.849 -14.952 1.00 . A A . 359 TRP O    1 1 
       30 95896 1 1 175 ASP C    C  -11.432 -16.251 -11.321 1.00 . A A . 360 ASP C    1 1 
       30 95897 1 1 175 ASP CA   C  -10.955 -15.906 -12.726 1.00 . A A . 360 ASP CA   1 1 
       30 95898 1 1 175 ASP CB   C  -11.260 -17.069 -13.663 1.00 . A A . 360 ASP CB   1 1 
       30 95899 1 1 175 ASP CG   C  -12.525 -17.791 -13.209 1.00 . A A . 360 ASP CG   1 1 
       30 95900 1 1 175 ASP H    H   -9.086 -15.447 -11.878 1.00 . A A . 360 ASP H    1 1 
       30 95901 1 1 175 ASP HA   H  -11.480 -15.030 -13.071 1.00 . A A . 360 ASP HA   1 1 
       30 95902 1 1 175 ASP HB2  H  -11.402 -16.688 -14.656 1.00 . A A . 360 ASP HB2  1 1 
       30 95903 1 1 175 ASP HB3  H  -10.432 -17.762 -13.658 1.00 . A A . 360 ASP HB3  1 1 
       30 95904 1 1 175 ASP N    N   -9.525 -15.633 -12.722 1.00 . A A . 360 ASP N    1 1 
       30 95905 1 1 175 ASP O    O  -12.619 -16.153 -11.014 1.00 . A A . 360 ASP O    1 1 
       30 95906 1 1 175 ASP OD1  O  -13.593 -17.222 -13.362 1.00 . A A . 360 ASP OD1  1 1 
       30 95907 1 1 175 ASP OD2  O  -12.406 -18.903 -12.722 1.00 . A A . 360 ASP OD2  1 1 
       30 95908 1 1 176 GLY C    C  -10.966 -15.792  -8.218 1.00 . A A . 361 GLY C    1 1 
       30 95909 1 1 176 GLY CA   C  -10.824 -17.026  -9.103 1.00 . A A . 361 GLY CA   1 1 
       30 95910 1 1 176 GLY H    H   -9.567 -16.723 -10.777 1.00 . A A . 361 GLY H    1 1 
       30 95911 1 1 176 GLY HA2  H  -11.756 -17.573  -9.098 1.00 . A A . 361 GLY HA2  1 1 
       30 95912 1 1 176 GLY HA3  H  -10.042 -17.654  -8.707 1.00 . A A . 361 GLY HA3  1 1 
       30 95913 1 1 176 GLY N    N  -10.495 -16.660 -10.474 1.00 . A A . 361 GLY N    1 1 
       30 95914 1 1 176 GLY O    O  -11.672 -15.825  -7.210 1.00 . A A . 361 GLY O    1 1 
       30 95915 1 1 177 LEU C    C  -11.727 -12.811  -7.971 1.00 . A A . 362 LEU C    1 1 
       30 95916 1 1 177 LEU CA   C  -10.369 -13.482  -7.795 1.00 . A A . 362 LEU CA   1 1 
       30 95917 1 1 177 LEU CB   C   -9.243 -12.519  -8.194 1.00 . A A . 362 LEU CB   1 1 
       30 95918 1 1 177 LEU CD1  C  -10.473 -10.417  -8.919 1.00 . A A . 362 LEU CD1  1 1 
       30 95919 1 1 177 LEU CD2  C   -8.428 -11.181 -10.127 1.00 . A A . 362 LEU CD2  1 1 
       30 95920 1 1 177 LEU CG   C   -9.677 -11.648  -9.384 1.00 . A A . 362 LEU CG   1 1 
       30 95921 1 1 177 LEU H    H   -9.738 -14.725  -9.402 1.00 . A A . 362 LEU H    1 1 
       30 95922 1 1 177 LEU HA   H  -10.245 -13.742  -6.755 1.00 . A A . 362 LEU HA   1 1 
       30 95923 1 1 177 LEU HB2  H   -8.986 -11.894  -7.352 1.00 . A A . 362 LEU HB2  1 1 
       30 95924 1 1 177 LEU HB3  H   -8.377 -13.095  -8.478 1.00 . A A . 362 LEU HB3  1 1 
       30 95925 1 1 177 LEU HD11 H  -11.419 -10.386  -9.440 1.00 . A A . 362 LEU HD11 1 1 
       30 95926 1 1 177 LEU HD12 H   -9.912  -9.522  -9.146 1.00 . A A . 362 LEU HD12 1 1 
       30 95927 1 1 177 LEU HD13 H  -10.652 -10.464  -7.856 1.00 . A A . 362 LEU HD13 1 1 
       30 95928 1 1 177 LEU HD21 H   -8.669 -10.320 -10.732 1.00 . A A . 362 LEU HD21 1 1 
       30 95929 1 1 177 LEU HD22 H   -8.074 -11.979 -10.759 1.00 . A A . 362 LEU HD22 1 1 
       30 95930 1 1 177 LEU HD23 H   -7.661 -10.918  -9.413 1.00 . A A . 362 LEU HD23 1 1 
       30 95931 1 1 177 LEU HG   H  -10.286 -12.235 -10.055 1.00 . A A . 362 LEU HG   1 1 
       30 95932 1 1 177 LEU N    N  -10.292 -14.705  -8.589 1.00 . A A . 362 LEU N    1 1 
       30 95933 1 1 177 LEU O    O  -12.203 -12.110  -7.079 1.00 . A A . 362 LEU O    1 1 
       30 95934 1 1 178 GLU C    C  -14.718 -13.055  -8.518 1.00 . A A . 363 GLU C    1 1 
       30 95935 1 1 178 GLU CA   C  -13.645 -12.433  -9.405 1.00 . A A . 363 GLU CA   1 1 
       30 95936 1 1 178 GLU CB   C  -14.009 -12.638 -10.877 1.00 . A A . 363 GLU CB   1 1 
       30 95937 1 1 178 GLU CD   C  -13.521 -11.831 -13.195 1.00 . A A . 363 GLU CD   1 1 
       30 95938 1 1 178 GLU CG   C  -13.434 -11.491 -11.710 1.00 . A A . 363 GLU CG   1 1 
       30 95939 1 1 178 GLU H    H  -11.918 -13.594  -9.805 1.00 . A A . 363 GLU H    1 1 
       30 95940 1 1 178 GLU HA   H  -13.596 -11.373  -9.205 1.00 . A A . 363 GLU HA   1 1 
       30 95941 1 1 178 GLU HB2  H  -13.600 -13.577 -11.222 1.00 . A A . 363 GLU HB2  1 1 
       30 95942 1 1 178 GLU HB3  H  -15.083 -12.652 -10.982 1.00 . A A . 363 GLU HB3  1 1 
       30 95943 1 1 178 GLU HG2  H  -13.996 -10.590 -11.516 1.00 . A A . 363 GLU HG2  1 1 
       30 95944 1 1 178 GLU HG3  H  -12.401 -11.334 -11.441 1.00 . A A . 363 GLU HG3  1 1 
       30 95945 1 1 178 GLU N    N  -12.344 -13.027  -9.128 1.00 . A A . 363 GLU N    1 1 
       30 95946 1 1 178 GLU O    O  -15.436 -12.351  -7.810 1.00 . A A . 363 GLU O    1 1 
       30 95947 1 1 178 GLU OE1  O  -12.599 -12.454 -13.695 1.00 . A A . 363 GLU OE1  1 1 
       30 95948 1 1 178 GLU OE2  O  -14.509 -11.463 -13.810 1.00 . A A . 363 GLU OE2  1 1 
       30 95949 1 1 179 GLU C    C  -15.601 -14.762  -6.269 1.00 . A A . 364 GLU C    1 1 
       30 95950 1 1 179 GLU CA   C  -15.807 -15.080  -7.747 1.00 . A A . 364 GLU CA   1 1 
       30 95951 1 1 179 GLU CB   C  -15.692 -16.589  -7.967 1.00 . A A . 364 GLU CB   1 1 
       30 95952 1 1 179 GLU CD   C  -18.120 -17.061  -8.342 1.00 . A A . 364 GLU CD   1 1 
       30 95953 1 1 179 GLU CG   C  -16.935 -17.283  -7.408 1.00 . A A . 364 GLU CG   1 1 
       30 95954 1 1 179 GLU H    H  -14.218 -14.893  -9.137 1.00 . A A . 364 GLU H    1 1 
       30 95955 1 1 179 GLU HA   H  -16.795 -14.758  -8.041 1.00 . A A . 364 GLU HA   1 1 
       30 95956 1 1 179 GLU HB2  H  -15.609 -16.792  -9.025 1.00 . A A . 364 GLU HB2  1 1 
       30 95957 1 1 179 GLU HB3  H  -14.816 -16.961  -7.460 1.00 . A A . 364 GLU HB3  1 1 
       30 95958 1 1 179 GLU HG2  H  -16.743 -18.342  -7.318 1.00 . A A . 364 GLU HG2  1 1 
       30 95959 1 1 179 GLU HG3  H  -17.166 -16.875  -6.435 1.00 . A A . 364 GLU HG3  1 1 
       30 95960 1 1 179 GLU N    N  -14.818 -14.379  -8.558 1.00 . A A . 364 GLU N    1 1 
       30 95961 1 1 179 GLU O    O  -16.560 -14.530  -5.532 1.00 . A A . 364 GLU O    1 1 
       30 95962 1 1 179 GLU OE1  O  -18.274 -17.842  -9.268 1.00 . A A . 364 GLU OE1  1 1 
       30 95963 1 1 179 GLU OE2  O  -18.856 -16.115  -8.119 1.00 . A A . 364 GLU OE2  1 1 
       30 95964 1 1 180 HIS C    C  -14.326 -13.005  -4.125 1.00 . A A . 365 HIS C    1 1 
       30 95965 1 1 180 HIS CA   C  -14.018 -14.462  -4.454 1.00 . A A . 365 HIS CA   1 1 
       30 95966 1 1 180 HIS CB   C  -12.538 -14.744  -4.192 1.00 . A A . 365 HIS CB   1 1 
       30 95967 1 1 180 HIS CD2  C  -12.016 -17.310  -3.963 1.00 . A A . 365 HIS CD2  1 1 
       30 95968 1 1 180 HIS CE1  C  -12.451 -17.533  -1.852 1.00 . A A . 365 HIS CE1  1 1 
       30 95969 1 1 180 HIS CG   C  -12.397 -16.073  -3.504 1.00 . A A . 365 HIS CG   1 1 
       30 95970 1 1 180 HIS H    H  -13.619 -14.944  -6.477 1.00 . A A . 365 HIS H    1 1 
       30 95971 1 1 180 HIS HA   H  -14.612 -15.097  -3.816 1.00 . A A . 365 HIS HA   1 1 
       30 95972 1 1 180 HIS HB2  H  -12.003 -14.765  -5.130 1.00 . A A . 365 HIS HB2  1 1 
       30 95973 1 1 180 HIS HB3  H  -12.129 -13.969  -3.561 1.00 . A A . 365 HIS HB3  1 1 
       30 95974 1 1 180 HIS HD2  H  -11.732 -17.534  -4.981 1.00 . A A . 365 HIS HD2  1 1 
       30 95975 1 1 180 HIS HE1  H  -12.583 -17.956  -0.868 1.00 . A A . 365 HIS HE1  1 1 
       30 95976 1 1 180 HIS HE2  H  -11.829 -19.183  -2.959 1.00 . A A . 365 HIS HE2  1 1 
       30 95977 1 1 180 HIS N    N  -14.343 -14.753  -5.844 1.00 . A A . 365 HIS N    1 1 
       30 95978 1 1 180 HIS ND1  N  -12.669 -16.240  -2.155 1.00 . A A . 365 HIS ND1  1 1 
       30 95979 1 1 180 HIS NE2  N  -12.051 -18.229  -2.919 1.00 . A A . 365 HIS NE2  1 1 
       30 95980 1 1 180 HIS O    O  -14.743 -12.687  -3.012 1.00 . A A . 365 HIS O    1 1 
       30 95981 1 1 181 SER C    C  -15.824 -10.488  -4.443 1.00 . A A . 366 SER C    1 1 
       30 95982 1 1 181 SER CA   C  -14.382 -10.704  -4.889 1.00 . A A . 366 SER CA   1 1 
       30 95983 1 1 181 SER CB   C  -14.116  -9.922  -6.175 1.00 . A A . 366 SER CB   1 1 
       30 95984 1 1 181 SER H    H  -13.785 -12.430  -5.966 1.00 . A A . 366 SER H    1 1 
       30 95985 1 1 181 SER HA   H  -13.720 -10.337  -4.118 1.00 . A A . 366 SER HA   1 1 
       30 95986 1 1 181 SER HB2  H  -13.170  -9.413  -6.101 1.00 . A A . 366 SER HB2  1 1 
       30 95987 1 1 181 SER HB3  H  -14.088 -10.604  -7.013 1.00 . A A . 366 SER HB3  1 1 
       30 95988 1 1 181 SER HG   H  -15.323  -8.893  -7.304 1.00 . A A . 366 SER HG   1 1 
       30 95989 1 1 181 SER N    N  -14.119 -12.122  -5.098 1.00 . A A . 366 SER N    1 1 
       30 95990 1 1 181 SER O    O  -16.089  -9.697  -3.538 1.00 . A A . 366 SER O    1 1 
       30 95991 1 1 181 SER OG   O  -15.149  -8.962  -6.363 1.00 . A A . 366 SER OG   1 1 
       30 95992 1 1 182 GLN C    C  -18.409 -11.606  -3.313 1.00 . A A . 367 GLN C    1 1 
       30 95993 1 1 182 GLN CA   C  -18.166 -11.072  -4.721 1.00 . A A . 367 GLN CA   1 1 
       30 95994 1 1 182 GLN CB   C  -19.039 -11.849  -5.711 1.00 . A A . 367 GLN CB   1 1 
       30 95995 1 1 182 GLN CD   C  -17.986 -10.232  -7.310 1.00 . A A . 367 GLN CD   1 1 
       30 95996 1 1 182 GLN CG   C  -18.518 -11.651  -7.136 1.00 . A A . 367 GLN CG   1 1 
       30 95997 1 1 182 GLN H    H  -16.488 -11.818  -5.789 1.00 . A A . 367 GLN H    1 1 
       30 95998 1 1 182 GLN HA   H  -18.444 -10.029  -4.753 1.00 . A A . 367 GLN HA   1 1 
       30 95999 1 1 182 GLN HB2  H  -19.012 -12.900  -5.463 1.00 . A A . 367 GLN HB2  1 1 
       30 96000 1 1 182 GLN HB3  H  -20.056 -11.491  -5.649 1.00 . A A . 367 GLN HB3  1 1 
       30 96001 1 1 182 GLN HE21 H  -16.225 -10.826  -8.015 1.00 . A A . 367 GLN HE21 1 1 
       30 96002 1 1 182 GLN HE22 H  -16.431  -9.141  -7.894 1.00 . A A . 367 GLN HE22 1 1 
       30 96003 1 1 182 GLN HG2  H  -17.726 -12.357  -7.328 1.00 . A A . 367 GLN HG2  1 1 
       30 96004 1 1 182 GLN HG3  H  -19.323 -11.818  -7.836 1.00 . A A . 367 GLN HG3  1 1 
       30 96005 1 1 182 GLN N    N  -16.754 -11.199  -5.077 1.00 . A A . 367 GLN N    1 1 
       30 96006 1 1 182 GLN NE2  N  -16.781 -10.052  -7.778 1.00 . A A . 367 GLN NE2  1 1 
       30 96007 1 1 182 GLN O    O  -19.033 -10.943  -2.484 1.00 . A A . 367 GLN O    1 1 
       30 96008 1 1 182 GLN OE1  O  -18.687  -9.264  -7.019 1.00 . A A . 367 GLN OE1  1 1 
       30 96009 1 1 183 ALA C    C  -17.516 -12.527  -0.645 1.00 . A A . 368 ALA C    1 1 
       30 96010 1 1 183 ALA CA   C  -18.084 -13.426  -1.739 1.00 . A A . 368 ALA CA   1 1 
       30 96011 1 1 183 ALA CB   C  -17.378 -14.783  -1.704 1.00 . A A . 368 ALA CB   1 1 
       30 96012 1 1 183 ALA H    H  -17.426 -13.295  -3.751 1.00 . A A . 368 ALA H    1 1 
       30 96013 1 1 183 ALA HA   H  -19.137 -13.576  -1.558 1.00 . A A . 368 ALA HA   1 1 
       30 96014 1 1 183 ALA HB1  H  -16.321 -14.634  -1.537 1.00 . A A . 368 ALA HB1  1 1 
       30 96015 1 1 183 ALA HB2  H  -17.526 -15.290  -2.646 1.00 . A A . 368 ALA HB2  1 1 
       30 96016 1 1 183 ALA HB3  H  -17.789 -15.381  -0.905 1.00 . A A . 368 ALA HB3  1 1 
       30 96017 1 1 183 ALA N    N  -17.913 -12.810  -3.051 1.00 . A A . 368 ALA N    1 1 
       30 96018 1 1 183 ALA O    O  -18.222 -12.148   0.290 1.00 . A A . 368 ALA O    1 1 
       30 96019 1 1 184 LEU C    C  -16.238  -9.963   0.262 1.00 . A A . 369 LEU C    1 1 
       30 96020 1 1 184 LEU CA   C  -15.582 -11.340   0.220 1.00 . A A . 369 LEU CA   1 1 
       30 96021 1 1 184 LEU CB   C  -14.095 -11.187  -0.122 1.00 . A A . 369 LEU CB   1 1 
       30 96022 1 1 184 LEU CD1  C  -13.466 -11.061   2.303 1.00 . A A . 369 LEU CD1  1 1 
       30 96023 1 1 184 LEU CD2  C  -13.564 -13.281   1.150 1.00 . A A . 369 LEU CD2  1 1 
       30 96024 1 1 184 LEU CG   C  -13.222 -11.796   0.983 1.00 . A A . 369 LEU CG   1 1 
       30 96025 1 1 184 LEU H    H  -15.722 -12.526  -1.531 1.00 . A A . 369 LEU H    1 1 
       30 96026 1 1 184 LEU HA   H  -15.677 -11.799   1.191 1.00 . A A . 369 LEU HA   1 1 
       30 96027 1 1 184 LEU HB2  H  -13.890 -11.689  -1.056 1.00 . A A . 369 LEU HB2  1 1 
       30 96028 1 1 184 LEU HB3  H  -13.860 -10.138  -0.222 1.00 . A A . 369 LEU HB3  1 1 
       30 96029 1 1 184 LEU HD11 H  -13.876 -11.748   3.029 1.00 . A A . 369 LEU HD11 1 1 
       30 96030 1 1 184 LEU HD12 H  -14.162 -10.251   2.141 1.00 . A A . 369 LEU HD12 1 1 
       30 96031 1 1 184 LEU HD13 H  -12.531 -10.664   2.671 1.00 . A A . 369 LEU HD13 1 1 
       30 96032 1 1 184 LEU HD21 H  -14.154 -13.611   0.309 1.00 . A A . 369 LEU HD21 1 1 
       30 96033 1 1 184 LEU HD22 H  -14.124 -13.420   2.063 1.00 . A A . 369 LEU HD22 1 1 
       30 96034 1 1 184 LEU HD23 H  -12.651 -13.857   1.197 1.00 . A A . 369 LEU HD23 1 1 
       30 96035 1 1 184 LEU HG   H  -12.182 -11.696   0.708 1.00 . A A . 369 LEU HG   1 1 
       30 96036 1 1 184 LEU N    N  -16.236 -12.192  -0.767 1.00 . A A . 369 LEU N    1 1 
       30 96037 1 1 184 LEU O    O  -16.454  -9.403   1.336 1.00 . A A . 369 LEU O    1 1 
       30 96038 1 1 185 SER C    C  -18.301  -8.003   0.056 1.00 . A A . 370 SER C    1 1 
       30 96039 1 1 185 SER CA   C  -17.185  -8.107  -0.977 1.00 . A A . 370 SER CA   1 1 
       30 96040 1 1 185 SER CB   C  -17.756  -7.867  -2.376 1.00 . A A . 370 SER CB   1 1 
       30 96041 1 1 185 SER H    H  -16.361  -9.908  -1.737 1.00 . A A . 370 SER H    1 1 
       30 96042 1 1 185 SER HA   H  -16.443  -7.351  -0.769 1.00 . A A . 370 SER HA   1 1 
       30 96043 1 1 185 SER HB2  H  -16.983  -7.484  -3.021 1.00 . A A . 370 SER HB2  1 1 
       30 96044 1 1 185 SER HB3  H  -18.127  -8.800  -2.778 1.00 . A A . 370 SER HB3  1 1 
       30 96045 1 1 185 SER HG   H  -19.626  -7.361  -2.545 1.00 . A A . 370 SER HG   1 1 
       30 96046 1 1 185 SER N    N  -16.555  -9.420  -0.909 1.00 . A A . 370 SER N    1 1 
       30 96047 1 1 185 SER O    O  -18.408  -7.004   0.768 1.00 . A A . 370 SER O    1 1 
       30 96048 1 1 185 SER OG   O  -18.811  -6.919  -2.296 1.00 . A A . 370 SER OG   1 1 
       30 96049 1 1 186 GLY C    C  -19.690  -9.123   2.523 1.00 . A A . 371 GLY C    1 1 
       30 96050 1 1 186 GLY CA   C  -20.221  -9.057   1.095 1.00 . A A . 371 GLY CA   1 1 
       30 96051 1 1 186 GLY H    H  -18.986  -9.814  -0.452 1.00 . A A . 371 GLY H    1 1 
       30 96052 1 1 186 GLY HA2  H  -20.811  -8.161   0.974 1.00 . A A . 371 GLY HA2  1 1 
       30 96053 1 1 186 GLY HA3  H  -20.843  -9.921   0.910 1.00 . A A . 371 GLY HA3  1 1 
       30 96054 1 1 186 GLY N    N  -19.123  -9.042   0.137 1.00 . A A . 371 GLY N    1 1 
       30 96055 1 1 186 GLY O    O  -20.096  -8.343   3.384 1.00 . A A . 371 GLY O    1 1 
       30 96056 1 1 187 ARG C    C  -17.552  -8.907   4.555 1.00 . A A . 372 ARG C    1 1 
       30 96057 1 1 187 ARG CA   C  -18.188 -10.213   4.091 1.00 . A A . 372 ARG CA   1 1 
       30 96058 1 1 187 ARG CB   C  -17.130 -11.317   4.066 1.00 . A A . 372 ARG CB   1 1 
       30 96059 1 1 187 ARG CD   C  -17.460 -13.751   4.528 1.00 . A A . 372 ARG CD   1 1 
       30 96060 1 1 187 ARG CG   C  -17.755 -12.615   3.547 1.00 . A A . 372 ARG CG   1 1 
       30 96061 1 1 187 ARG CZ   C  -15.598 -14.335   5.973 1.00 . A A . 372 ARG CZ   1 1 
       30 96062 1 1 187 ARG H    H  -18.486 -10.647   2.038 1.00 . A A . 372 ARG H    1 1 
       30 96063 1 1 187 ARG HA   H  -18.966 -10.492   4.786 1.00 . A A . 372 ARG HA   1 1 
       30 96064 1 1 187 ARG HB2  H  -16.319 -11.024   3.416 1.00 . A A . 372 ARG HB2  1 1 
       30 96065 1 1 187 ARG HB3  H  -16.752 -11.477   5.065 1.00 . A A . 372 ARG HB3  1 1 
       30 96066 1 1 187 ARG HD2  H  -18.022 -13.594   5.436 1.00 . A A . 372 ARG HD2  1 1 
       30 96067 1 1 187 ARG HD3  H  -17.756 -14.690   4.083 1.00 . A A . 372 ARG HD3  1 1 
       30 96068 1 1 187 ARG HE   H  -15.393 -13.408   4.211 1.00 . A A . 372 ARG HE   1 1 
       30 96069 1 1 187 ARG HG2  H  -18.824 -12.486   3.455 1.00 . A A . 372 ARG HG2  1 1 
       30 96070 1 1 187 ARG HG3  H  -17.335 -12.856   2.583 1.00 . A A . 372 ARG HG3  1 1 
       30 96071 1 1 187 ARG HH11 H  -17.426 -14.828   6.624 1.00 . A A . 372 ARG HH11 1 1 
       30 96072 1 1 187 ARG HH12 H  -16.117 -15.257   7.673 1.00 . A A . 372 ARG HH12 1 1 
       30 96073 1 1 187 ARG HH21 H  -13.670 -13.968   5.582 1.00 . A A . 372 ARG HH21 1 1 
       30 96074 1 1 187 ARG HH22 H  -13.990 -14.769   7.084 1.00 . A A . 372 ARG HH22 1 1 
       30 96075 1 1 187 ARG N    N  -18.774 -10.055   2.765 1.00 . A A . 372 ARG N    1 1 
       30 96076 1 1 187 ARG NE   N  -16.037 -13.790   4.843 1.00 . A A . 372 ARG NE   1 1 
       30 96077 1 1 187 ARG NH1  N  -16.447 -14.846   6.823 1.00 . A A . 372 ARG NH1  1 1 
       30 96078 1 1 187 ARG NH2  N  -14.320 -14.359   6.233 1.00 . A A . 372 ARG NH2  1 1 
       30 96079 1 1 187 ARG O    O  -17.983  -8.314   5.544 1.00 . A A . 372 ARG O    1 1 
       30 96080 1 1 188 LEU C    C  -16.829  -6.161   4.609 1.00 . A A . 373 LEU C    1 1 
       30 96081 1 1 188 LEU CA   C  -15.831  -7.229   4.177 1.00 . A A . 373 LEU CA   1 1 
       30 96082 1 1 188 LEU CB   C  -15.033  -6.727   2.967 1.00 . A A . 373 LEU CB   1 1 
       30 96083 1 1 188 LEU CD1  C  -13.580  -5.415   4.534 1.00 . A A . 373 LEU CD1  1 1 
       30 96084 1 1 188 LEU CD2  C  -12.876  -7.698   3.796 1.00 . A A . 373 LEU CD2  1 1 
       30 96085 1 1 188 LEU CG   C  -13.588  -6.409   3.372 1.00 . A A . 373 LEU CG   1 1 
       30 96086 1 1 188 LEU H    H  -16.227  -8.984   3.056 1.00 . A A . 373 LEU H    1 1 
       30 96087 1 1 188 LEU HA   H  -15.153  -7.425   4.993 1.00 . A A . 373 LEU HA   1 1 
       30 96088 1 1 188 LEU HB2  H  -15.030  -7.487   2.199 1.00 . A A . 373 LEU HB2  1 1 
       30 96089 1 1 188 LEU HB3  H  -15.499  -5.832   2.580 1.00 . A A . 373 LEU HB3  1 1 
       30 96090 1 1 188 LEU HD11 H  -12.800  -4.684   4.376 1.00 . A A . 373 LEU HD11 1 1 
       30 96091 1 1 188 LEU HD12 H  -13.398  -5.941   5.459 1.00 . A A . 373 LEU HD12 1 1 
       30 96092 1 1 188 LEU HD13 H  -14.536  -4.914   4.587 1.00 . A A . 373 LEU HD13 1 1 
       30 96093 1 1 188 LEU HD21 H  -13.550  -8.535   3.688 1.00 . A A . 373 LEU HD21 1 1 
       30 96094 1 1 188 LEU HD22 H  -12.567  -7.615   4.827 1.00 . A A . 373 LEU HD22 1 1 
       30 96095 1 1 188 LEU HD23 H  -12.008  -7.851   3.172 1.00 . A A . 373 LEU HD23 1 1 
       30 96096 1 1 188 LEU HG   H  -13.070  -5.976   2.529 1.00 . A A . 373 LEU HG   1 1 
       30 96097 1 1 188 LEU N    N  -16.525  -8.467   3.834 1.00 . A A . 373 LEU N    1 1 
       30 96098 1 1 188 LEU O    O  -16.806  -5.703   5.751 1.00 . A A . 373 LEU O    1 1 
       30 96099 1 1 189 ARG C    C  -19.441  -5.113   5.289 1.00 . A A . 374 ARG C    1 1 
       30 96100 1 1 189 ARG CA   C  -18.711  -4.761   3.998 1.00 . A A . 374 ARG CA   1 1 
       30 96101 1 1 189 ARG CB   C  -19.717  -4.656   2.849 1.00 . A A . 374 ARG CB   1 1 
       30 96102 1 1 189 ARG CD   C  -17.918  -3.647   1.438 1.00 . A A . 374 ARG CD   1 1 
       30 96103 1 1 189 ARG CG   C  -19.347  -3.471   1.954 1.00 . A A . 374 ARG CG   1 1 
       30 96104 1 1 189 ARG CZ   C  -18.226  -3.741  -0.969 1.00 . A A . 374 ARG CZ   1 1 
       30 96105 1 1 189 ARG H    H  -17.683  -6.172   2.798 1.00 . A A . 374 ARG H    1 1 
       30 96106 1 1 189 ARG HA   H  -18.221  -3.806   4.121 1.00 . A A . 374 ARG HA   1 1 
       30 96107 1 1 189 ARG HB2  H  -19.696  -5.568   2.270 1.00 . A A . 374 ARG HB2  1 1 
       30 96108 1 1 189 ARG HB3  H  -20.707  -4.506   3.251 1.00 . A A . 374 ARG HB3  1 1 
       30 96109 1 1 189 ARG HD2  H  -17.232  -3.143   2.103 1.00 . A A . 374 ARG HD2  1 1 
       30 96110 1 1 189 ARG HD3  H  -17.676  -4.700   1.410 1.00 . A A . 374 ARG HD3  1 1 
       30 96111 1 1 189 ARG HE   H  -17.369  -2.204  -0.014 1.00 . A A . 374 ARG HE   1 1 
       30 96112 1 1 189 ARG HG2  H  -20.029  -3.426   1.117 1.00 . A A . 374 ARG HG2  1 1 
       30 96113 1 1 189 ARG HG3  H  -19.412  -2.557   2.522 1.00 . A A . 374 ARG HG3  1 1 
       30 96114 1 1 189 ARG HH11 H  -18.894  -5.309   0.080 1.00 . A A . 374 ARG HH11 1 1 
       30 96115 1 1 189 ARG HH12 H  -19.120  -5.404  -1.634 1.00 . A A . 374 ARG HH12 1 1 
       30 96116 1 1 189 ARG HH21 H  -17.658  -2.322  -2.263 1.00 . A A . 374 ARG HH21 1 1 
       30 96117 1 1 189 ARG HH22 H  -18.420  -3.713  -2.961 1.00 . A A . 374 ARG HH22 1 1 
       30 96118 1 1 189 ARG N    N  -17.708  -5.772   3.692 1.00 . A A . 374 ARG N    1 1 
       30 96119 1 1 189 ARG NE   N  -17.789  -3.082   0.100 1.00 . A A . 374 ARG NE   1 1 
       30 96120 1 1 189 ARG NH1  N  -18.790  -4.909  -0.830 1.00 . A A . 374 ARG NH1  1 1 
       30 96121 1 1 189 ARG NH2  N  -18.091  -3.218  -2.156 1.00 . A A . 374 ARG NH2  1 1 
       30 96122 1 1 189 ARG O    O  -19.949  -4.235   5.987 1.00 . A A . 374 ARG O    1 1 
       30 96123 1 1 190 ALA C    C  -19.265  -6.626   8.034 1.00 . A A . 375 ALA C    1 1 
       30 96124 1 1 190 ALA CA   C  -20.151  -6.864   6.816 1.00 . A A . 375 ALA CA   1 1 
       30 96125 1 1 190 ALA CB   C  -20.475  -8.354   6.701 1.00 . A A . 375 ALA CB   1 1 
       30 96126 1 1 190 ALA H    H  -19.060  -7.058   5.008 1.00 . A A . 375 ALA H    1 1 
       30 96127 1 1 190 ALA HA   H  -21.072  -6.315   6.939 1.00 . A A . 375 ALA HA   1 1 
       30 96128 1 1 190 ALA HB1  H  -19.651  -8.934   7.090 1.00 . A A . 375 ALA HB1  1 1 
       30 96129 1 1 190 ALA HB2  H  -20.637  -8.609   5.664 1.00 . A A . 375 ALA HB2  1 1 
       30 96130 1 1 190 ALA HB3  H  -21.367  -8.573   7.269 1.00 . A A . 375 ALA HB3  1 1 
       30 96131 1 1 190 ALA N    N  -19.485  -6.405   5.603 1.00 . A A . 375 ALA N    1 1 
       30 96132 1 1 190 ALA O    O  -19.730  -6.138   9.065 1.00 . A A . 375 ALA O    1 1 
       30 96133 1 1 191 ILE C    C  -16.896  -5.307   9.344 1.00 . A A . 376 ILE C    1 1 
       30 96134 1 1 191 ILE CA   C  -17.048  -6.788   9.013 1.00 . A A . 376 ILE CA   1 1 
       30 96135 1 1 191 ILE CB   C  -15.682  -7.373   8.648 1.00 . A A . 376 ILE CB   1 1 
       30 96136 1 1 191 ILE CD1  C  -14.613  -9.561   8.067 1.00 . A A . 376 ILE CD1  1 1 
       30 96137 1 1 191 ILE CG1  C  -15.873  -8.705   7.917 1.00 . A A . 376 ILE CG1  1 1 
       30 96138 1 1 191 ILE CG2  C  -14.871  -7.603   9.925 1.00 . A A . 376 ILE CG2  1 1 
       30 96139 1 1 191 ILE H    H  -17.670  -7.356   7.067 1.00 . A A . 376 ILE H    1 1 
       30 96140 1 1 191 ILE HA   H  -17.426  -7.304   9.883 1.00 . A A . 376 ILE HA   1 1 
       30 96141 1 1 191 ILE HB   H  -15.155  -6.681   8.008 1.00 . A A . 376 ILE HB   1 1 
       30 96142 1 1 191 ILE HD11 H  -14.594 -10.312   7.291 1.00 . A A . 376 ILE HD11 1 1 
       30 96143 1 1 191 ILE HD12 H  -14.620 -10.044   9.034 1.00 . A A . 376 ILE HD12 1 1 
       30 96144 1 1 191 ILE HD13 H  -13.739  -8.934   7.983 1.00 . A A . 376 ILE HD13 1 1 
       30 96145 1 1 191 ILE HG12 H  -16.719  -9.229   8.338 1.00 . A A . 376 ILE HG12 1 1 
       30 96146 1 1 191 ILE HG13 H  -16.051  -8.517   6.869 1.00 . A A . 376 ILE HG13 1 1 
       30 96147 1 1 191 ILE HG21 H  -15.033  -6.779  10.605 1.00 . A A . 376 ILE HG21 1 1 
       30 96148 1 1 191 ILE HG22 H  -13.822  -7.665   9.679 1.00 . A A . 376 ILE HG22 1 1 
       30 96149 1 1 191 ILE HG23 H  -15.189  -8.523  10.393 1.00 . A A . 376 ILE HG23 1 1 
       30 96150 1 1 191 ILE N    N  -17.986  -6.972   7.911 1.00 . A A . 376 ILE N    1 1 
       30 96151 1 1 191 ILE O    O  -16.595  -4.943  10.480 1.00 . A A . 376 ILE O    1 1 
       30 96152 1 1 192 LEU C    C  -18.098  -2.514   9.458 1.00 . A A . 377 LEU C    1 1 
       30 96153 1 1 192 LEU CA   C  -16.988  -3.016   8.543 1.00 . A A . 377 LEU CA   1 1 
       30 96154 1 1 192 LEU CB   C  -17.069  -2.291   7.195 1.00 . A A . 377 LEU CB   1 1 
       30 96155 1 1 192 LEU CD1  C  -15.162  -0.741   7.707 1.00 . A A . 377 LEU CD1  1 1 
       30 96156 1 1 192 LEU CD2  C  -14.710  -3.015   6.770 1.00 . A A . 377 LEU CD2  1 1 
       30 96157 1 1 192 LEU CG   C  -15.675  -1.826   6.756 1.00 . A A . 377 LEU CG   1 1 
       30 96158 1 1 192 LEU H    H  -17.343  -4.802   7.458 1.00 . A A . 377 LEU H    1 1 
       30 96159 1 1 192 LEU HA   H  -16.037  -2.806   9.002 1.00 . A A . 377 LEU HA   1 1 
       30 96160 1 1 192 LEU HB2  H  -17.471  -2.965   6.452 1.00 . A A . 377 LEU HB2  1 1 
       30 96161 1 1 192 LEU HB3  H  -17.719  -1.434   7.287 1.00 . A A . 377 LEU HB3  1 1 
       30 96162 1 1 192 LEU HD11 H  -14.949   0.158   7.146 1.00 . A A . 377 LEU HD11 1 1 
       30 96163 1 1 192 LEU HD12 H  -14.259  -1.084   8.191 1.00 . A A . 377 LEU HD12 1 1 
       30 96164 1 1 192 LEU HD13 H  -15.912  -0.529   8.454 1.00 . A A . 377 LEU HD13 1 1 
       30 96165 1 1 192 LEU HD21 H  -15.272  -3.936   6.807 1.00 . A A . 377 LEU HD21 1 1 
       30 96166 1 1 192 LEU HD22 H  -14.071  -2.949   7.638 1.00 . A A . 377 LEU HD22 1 1 
       30 96167 1 1 192 LEU HD23 H  -14.105  -2.998   5.876 1.00 . A A . 377 LEU HD23 1 1 
       30 96168 1 1 192 LEU HG   H  -15.733  -1.423   5.755 1.00 . A A . 377 LEU HG   1 1 
       30 96169 1 1 192 LEU N    N  -17.106  -4.456   8.343 1.00 . A A . 377 LEU N    1 1 
       30 96170 1 1 192 LEU O    O  -18.244  -1.311   9.675 1.00 . A A . 377 LEU O    1 1 
       30 96171 1 1 193 GLN C    C  -20.201  -4.208  11.909 1.00 . A A . 378 GLN C    1 1 
       30 96172 1 1 193 GLN CA   C  -19.974  -3.100  10.886 1.00 . A A . 378 GLN CA   1 1 
       30 96173 1 1 193 GLN CB   C  -21.257  -2.880  10.078 1.00 . A A . 378 GLN CB   1 1 
       30 96174 1 1 193 GLN CD   C  -22.502  -1.263   8.630 1.00 . A A . 378 GLN CD   1 1 
       30 96175 1 1 193 GLN CG   C  -21.204  -1.516   9.389 1.00 . A A . 378 GLN CG   1 1 
       30 96176 1 1 193 GLN H    H  -18.705  -4.388   9.781 1.00 . A A . 378 GLN H    1 1 
       30 96177 1 1 193 GLN HA   H  -19.728  -2.186  11.406 1.00 . A A . 378 GLN HA   1 1 
       30 96178 1 1 193 GLN HB2  H  -21.349  -3.658   9.333 1.00 . A A . 378 GLN HB2  1 1 
       30 96179 1 1 193 GLN HB3  H  -22.108  -2.913  10.741 1.00 . A A . 378 GLN HB3  1 1 
       30 96180 1 1 193 GLN HE21 H  -22.736  -3.162   8.100 1.00 . A A . 378 GLN HE21 1 1 
       30 96181 1 1 193 GLN HE22 H  -23.947  -2.103   7.559 1.00 . A A . 378 GLN HE22 1 1 
       30 96182 1 1 193 GLN HG2  H  -21.066  -0.744  10.132 1.00 . A A . 378 GLN HG2  1 1 
       30 96183 1 1 193 GLN HG3  H  -20.377  -1.497   8.695 1.00 . A A . 378 GLN HG3  1 1 
       30 96184 1 1 193 GLN N    N  -18.875  -3.448   9.992 1.00 . A A . 378 GLN N    1 1 
       30 96185 1 1 193 GLN NE2  N  -23.112  -2.258   8.049 1.00 . A A . 378 GLN NE2  1 1 
       30 96186 1 1 193 GLN O    O  -21.217  -4.900  11.873 1.00 . A A . 378 GLN O    1 1 
       30 96187 1 1 193 GLN OE1  O  -22.970  -0.126   8.563 1.00 . A A . 378 GLN OE1  1 1 
       30 96188 1 1 194 ASN C    C  -20.749  -5.414  14.456 1.00 . A A . 379 ASN C    1 1 
       30 96189 1 1 194 ASN CA   C  -19.352  -5.402  13.844 1.00 . A A . 379 ASN CA   1 1 
       30 96190 1 1 194 ASN CB   C  -18.314  -5.167  14.942 1.00 . A A . 379 ASN CB   1 1 
       30 96191 1 1 194 ASN CG   C  -18.060  -3.679  15.089 1.00 . A A . 379 ASN CG   1 1 
       30 96192 1 1 194 ASN H    H  -18.455  -3.793  12.797 1.00 . A A . 379 ASN H    1 1 
       30 96193 1 1 194 ASN HA   H  -19.162  -6.355  13.393 1.00 . A A . 379 ASN HA   1 1 
       30 96194 1 1 194 ASN HB2  H  -18.683  -5.563  15.876 1.00 . A A . 379 ASN HB2  1 1 
       30 96195 1 1 194 ASN HB3  H  -17.392  -5.664  14.679 1.00 . A A . 379 ASN HB3  1 1 
       30 96196 1 1 194 ASN HD21 H  -19.825  -3.168  14.332 1.00 . A A . 379 ASN HD21 1 1 
       30 96197 1 1 194 ASN HD22 H  -18.824  -1.879  14.788 1.00 . A A . 379 ASN HD22 1 1 
       30 96198 1 1 194 ASN N    N  -19.245  -4.372  12.818 1.00 . A A . 379 ASN N    1 1 
       30 96199 1 1 194 ASN ND2  N  -18.980  -2.835  14.707 1.00 . A A . 379 ASN ND2  1 1 
       30 96200 1 1 194 ASN O    O  -21.149  -4.469  15.136 1.00 . A A . 379 ASN O    1 1 
       30 96201 1 1 194 ASN OD1  O  -17.003  -3.267  15.568 1.00 . A A . 379 ASN OD1  1 1 
       30 96202 1 1 195 GLN C    C  -23.802  -5.717  13.977 1.00 . A A . 380 GLN C    1 1 
       30 96203 1 1 195 GLN CA   C  -22.839  -6.620  14.740 1.00 . A A . 380 GLN CA   1 1 
       30 96204 1 1 195 GLN CB   C  -22.855  -6.250  16.224 1.00 . A A . 380 GLN CB   1 1 
       30 96205 1 1 195 GLN CD   C  -24.249  -6.515  18.281 1.00 . A A . 380 GLN CD   1 1 
       30 96206 1 1 195 GLN CG   C  -23.838  -7.158  16.967 1.00 . A A . 380 GLN CG   1 1 
       30 96207 1 1 195 GLN H    H  -21.114  -7.214  13.660 1.00 . A A . 380 GLN H    1 1 
       30 96208 1 1 195 GLN HA   H  -23.160  -7.644  14.633 1.00 . A A . 380 GLN HA   1 1 
       30 96209 1 1 195 GLN HB2  H  -21.863  -6.376  16.637 1.00 . A A . 380 GLN HB2  1 1 
       30 96210 1 1 195 GLN HB3  H  -23.164  -5.221  16.336 1.00 . A A . 380 GLN HB3  1 1 
       30 96211 1 1 195 GLN HE21 H  -23.439  -7.949  19.391 1.00 . A A . 380 GLN HE21 1 1 
       30 96212 1 1 195 GLN HE22 H  -24.193  -6.702  20.252 1.00 . A A . 380 GLN HE22 1 1 
       30 96213 1 1 195 GLN HG2  H  -24.712  -7.318  16.356 1.00 . A A . 380 GLN HG2  1 1 
       30 96214 1 1 195 GLN HG3  H  -23.365  -8.105  17.173 1.00 . A A . 380 GLN HG3  1 1 
       30 96215 1 1 195 GLN N    N  -21.487  -6.492  14.209 1.00 . A A . 380 GLN N    1 1 
       30 96216 1 1 195 GLN NE2  N  -23.934  -7.104  19.402 1.00 . A A . 380 GLN NE2  1 1 
       30 96217 1 1 195 GLN O    O  -23.423  -4.645  13.506 1.00 . A A . 380 GLN O    1 1 
       30 96218 1 1 195 GLN OE1  O  -24.873  -5.455  18.293 1.00 . A A . 380 GLN OE1  1 1 
       30 96219 1 1 196 GLY C    C  -26.478  -4.158  13.965 1.00 . A A . 381 GLY C    1 1 
       30 96220 1 1 196 GLY CA   C  -26.061  -5.380  13.153 1.00 . A A . 381 GLY CA   1 1 
       30 96221 1 1 196 GLY H    H  -25.296  -7.019  14.257 1.00 . A A . 381 GLY H    1 1 
       30 96222 1 1 196 GLY HA2  H  -25.660  -5.058  12.203 1.00 . A A . 381 GLY HA2  1 1 
       30 96223 1 1 196 GLY HA3  H  -26.929  -5.999  12.980 1.00 . A A . 381 GLY HA3  1 1 
       30 96224 1 1 196 GLY N    N  -25.051  -6.157  13.860 1.00 . A A . 381 GLY N    1 1 
       30 96225 1 1 196 GLY O    O  -25.789  -3.137  13.964 1.00 . A A . 381 GLY O    1 1 
       30 96226 1 1 197 ASN C    C  -28.099  -1.867  14.671 1.00 . A A . 382 ASN C    1 1 
       30 96227 1 1 197 ASN CA   C  -28.104  -3.166  15.470 1.00 . A A . 382 ASN CA   1 1 
       30 96228 1 1 197 ASN CB   C  -27.236  -3.004  16.718 1.00 . A A . 382 ASN CB   1 1 
       30 96229 1 1 197 ASN CG   C  -28.100  -2.591  17.905 1.00 . A A . 382 ASN CG   1 1 
       30 96230 1 1 197 ASN H    H  -28.113  -5.107  14.620 1.00 . A A . 382 ASN H    1 1 
       30 96231 1 1 197 ASN HA   H  -29.117  -3.385  15.776 1.00 . A A . 382 ASN HA   1 1 
       30 96232 1 1 197 ASN HB2  H  -26.748  -3.942  16.939 1.00 . A A . 382 ASN HB2  1 1 
       30 96233 1 1 197 ASN HB3  H  -26.490  -2.245  16.539 1.00 . A A . 382 ASN HB3  1 1 
       30 96234 1 1 197 ASN HD21 H  -27.921  -0.646  17.547 1.00 . A A . 382 ASN HD21 1 1 
       30 96235 1 1 197 ASN HD22 H  -28.869  -1.051  18.896 1.00 . A A . 382 ASN HD22 1 1 
       30 96236 1 1 197 ASN N    N  -27.606  -4.270  14.657 1.00 . A A . 382 ASN N    1 1 
       30 96237 1 1 197 ASN ND2  N  -28.314  -1.324  18.135 1.00 . A A . 382 ASN ND2  1 1 
       30 96238 1 1 197 ASN O    O  -28.190  -1.941  13.456 1.00 . A A . 382 ASN O    1 1 
       30 96239 1 1 197 ASN OD1  O  -28.595  -3.445  18.640 1.00 . A A . 382 ASN OD1  1 1 
       30 96240 2 2   1 ZN  ZN   ZN   2.108  -5.274  11.353 1.00 . B A . 500 ZN  ZN   1 1 
    stop_

save_



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